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                      16046
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 16046 1 
      2 '2D 1H-13C HSQC' . . . 16046 1 
      3 '3D CBCA(CO)NH'  . . . 16046 1 
      4 '3D HNCA'        . . . 16046 1 
      5 '3D HBHA(CO)NH'  . . . 16046 1 
      6 '3D HCCH-TOCSY'  . . . 16046 1 

   stop_

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

      1 $CARA . . 16046 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 VAL HA   H  1   4.130 0.01 . 1 . . . .   1 VAL HA   . 16046 1 
         2 . 1 1   1   1 VAL HB   H  1   2.200 0.01 . 1 . . . .   1 VAL HB   . 16046 1 
         3 . 1 1   1   1 VAL HG11 H  1   0.790 0.01 . 2 . . . .   1 VAL HG1  . 16046 1 
         4 . 1 1   1   1 VAL HG12 H  1   0.790 0.01 . 2 . . . .   1 VAL HG1  . 16046 1 
         5 . 1 1   1   1 VAL HG13 H  1   0.790 0.01 . 2 . . . .   1 VAL HG1  . 16046 1 
         6 . 1 1   1   1 VAL HG21 H  1   0.885 0.01 . 2 . . . .   1 VAL HG2  . 16046 1 
         7 . 1 1   1   1 VAL HG22 H  1   0.885 0.01 . 2 . . . .   1 VAL HG2  . 16046 1 
         8 . 1 1   1   1 VAL HG23 H  1   0.885 0.01 . 2 . . . .   1 VAL HG2  . 16046 1 
         9 . 1 1   1   1 VAL CA   C 13  63.825 0.1  . 1 . . . .   1 VAL CA   . 16046 1 
        10 . 1 1   1   1 VAL CB   C 13  31.954 0.1  . 1 . . . .   1 VAL CB   . 16046 1 
        11 . 1 1   1   1 VAL CG1  C 13  21.795 0.1  . 2 . . . .   1 VAL CG1  . 16046 1 
        12 . 1 1   2   2 GLU H    H  1   9.480 0.01 . 1 . . . .   2 GLU H    . 16046 1 
        13 . 1 1   2   2 GLU HA   H  1   4.096 0.01 . 1 . . . .   2 GLU HA   . 16046 1 
        14 . 1 1   2   2 GLU HB2  H  1   2.002 0.01 . 2 . . . .   2 GLU HB2  . 16046 1 
        15 . 1 1   2   2 GLU HB3  H  1   1.990 0.01 . 2 . . . .   2 GLU HB3  . 16046 1 
        16 . 1 1   2   2 GLU HG2  H  1   2.350 0.01 . 2 . . . .   2 GLU HG2  . 16046 1 
        17 . 1 1   2   2 GLU HG3  H  1   2.368 0.01 . 2 . . . .   2 GLU HG3  . 16046 1 
        18 . 1 1   2   2 GLU CA   C 13  60.949 0.1  . 1 . . . .   2 GLU CA   . 16046 1 
        19 . 1 1   2   2 GLU CB   C 13  28.911 0.1  . 1 . . . .   2 GLU CB   . 16046 1 
        20 . 1 1   2   2 GLU CG   C 13  36.799 0.1  . 1 . . . .   2 GLU CG   . 16046 1 
        21 . 1 1   2   2 GLU N    N 15 122.537 0.1  . 1 . . . .   2 GLU N    . 16046 1 
        22 . 1 1   3   3 ALA H    H  1   8.045 0.01 . 1 . . . .   3 ALA H    . 16046 1 
        23 . 1 1   3   3 ALA HA   H  1   3.990 0.01 . 1 . . . .   3 ALA HA   . 16046 1 
        24 . 1 1   3   3 ALA HB1  H  1   1.140 0.01 . 1 . . . .   3 ALA HB   . 16046 1 
        25 . 1 1   3   3 ALA HB2  H  1   1.140 0.01 . 1 . . . .   3 ALA HB   . 16046 1 
        26 . 1 1   3   3 ALA HB3  H  1   1.140 0.01 . 1 . . . .   3 ALA HB   . 16046 1 
        27 . 1 1   3   3 ALA CA   C 13  54.666 0.1  . 1 . . . .   3 ALA CA   . 16046 1 
        28 . 1 1   3   3 ALA CB   C 13  18.290 0.1  . 1 . . . .   3 ALA CB   . 16046 1 
        29 . 1 1   3   3 ALA N    N 15 121.639 0.1  . 1 . . . .   3 ALA N    . 16046 1 
        30 . 1 1   4   4 PHE H    H  1   8.009 0.01 . 1 . . . .   4 PHE H    . 16046 1 
        31 . 1 1   4   4 PHE HA   H  1   4.329 0.01 . 1 . . . .   4 PHE HA   . 16046 1 
        32 . 1 1   4   4 PHE HB2  H  1   2.975 0.01 . 2 . . . .   4 PHE HB2  . 16046 1 
        33 . 1 1   4   4 PHE HB3  H  1   3.214 0.01 . 2 . . . .   4 PHE HB3  . 16046 1 
        34 . 1 1   4   4 PHE CA   C 13  59.636 0.1  . 1 . . . .   4 PHE CA   . 16046 1 
        35 . 1 1   4   4 PHE CB   C 13  39.878 0.1  . 1 . . . .   4 PHE CB   . 16046 1 
        36 . 1 1   4   4 PHE N    N 15 111.896 0.1  . 1 . . . .   4 PHE N    . 16046 1 
        37 . 1 1   5   5 CYS H    H  1   7.450 0.01 . 1 . . . .   5 CYS H    . 16046 1 
        38 . 1 1   5   5 CYS HA   H  1   4.480 0.01 . 1 . . . .   5 CYS HA   . 16046 1 
        39 . 1 1   5   5 CYS HB2  H  1   3.261 0.01 . 2 . . . .   5 CYS HB2  . 16046 1 
        40 . 1 1   5   5 CYS HB3  H  1   2.658 0.01 . 2 . . . .   5 CYS HB3  . 16046 1 
        41 . 1 1   5   5 CYS CA   C 13  61.273 0.1  . 1 . . . .   5 CYS CA   . 16046 1 
        42 . 1 1   5   5 CYS CB   C 13  26.737 0.1  . 1 . . . .   5 CYS CB   . 16046 1 
        43 . 1 1   5   5 CYS N    N 15 117.298 0.1  . 1 . . . .   5 CYS N    . 16046 1 
        44 . 1 1   6   6 ALA H    H  1   8.420 0.01 . 1 . . . .   6 ALA H    . 16046 1 
        45 . 1 1   6   6 ALA HA   H  1   4.130 0.01 . 1 . . . .   6 ALA HA   . 16046 1 
        46 . 1 1   6   6 ALA HB1  H  1   0.590 0.01 . 1 . . . .   6 ALA HB   . 16046 1 
        47 . 1 1   6   6 ALA HB2  H  1   0.590 0.01 . 1 . . . .   6 ALA HB   . 16046 1 
        48 . 1 1   6   6 ALA HB3  H  1   0.590 0.01 . 1 . . . .   6 ALA HB   . 16046 1 
        49 . 1 1   6   6 ALA CA   C 13  50.874 0.1  . 1 . . . .   6 ALA CA   . 16046 1 
        50 . 1 1   6   6 ALA CB   C 13  19.601 0.1  . 1 . . . .   6 ALA CB   . 16046 1 
        51 . 1 1   6   6 ALA N    N 15 130.037 0.1  . 1 . . . .   6 ALA N    . 16046 1 
        52 . 1 1   7   7 THR H    H  1   7.876 0.01 . 1 . . . .   7 THR H    . 16046 1 
        53 . 1 1   7   7 THR HA   H  1   4.572 0.01 . 1 . . . .   7 THR HA   . 16046 1 
        54 . 1 1   7   7 THR HB   H  1   3.866 0.01 . 1 . . . .   7 THR HB   . 16046 1 
        55 . 1 1   7   7 THR HG21 H  1   0.981 0.01 . 1 . . . .   7 THR HG2  . 16046 1 
        56 . 1 1   7   7 THR HG22 H  1   0.981 0.01 . 1 . . . .   7 THR HG2  . 16046 1 
        57 . 1 1   7   7 THR HG23 H  1   0.981 0.01 . 1 . . . .   7 THR HG2  . 16046 1 
        58 . 1 1   7   7 THR CA   C 13  63.054 0.1  . 1 . . . .   7 THR CA   . 16046 1 
        59 . 1 1   7   7 THR CB   C 13  68.898 0.1  . 1 . . . .   7 THR CB   . 16046 1 
        60 . 1 1   7   7 THR CG2  C 13  21.520 0.1  . 1 . . . .   7 THR CG2  . 16046 1 
        61 . 1 1   7   7 THR N    N 15 116.250 0.1  . 1 . . . .   7 THR N    . 16046 1 
        62 . 1 1   8   8 TRP H    H  1   9.716 0.01 . 1 . . . .   8 TRP H    . 16046 1 
        63 . 1 1   8   8 TRP HA   H  1   5.220 0.01 . 1 . . . .   8 TRP HA   . 16046 1 
        64 . 1 1   8   8 TRP HB2  H  1   3.143 0.01 . 2 . . . .   8 TRP HB2  . 16046 1 
        65 . 1 1   8   8 TRP HB3  H  1   3.084 0.01 . 2 . . . .   8 TRP HB3  . 16046 1 
        66 . 1 1   8   8 TRP HE1  H  1  10.076 0.01 . 1 . . . .   8 TRP HE1  . 16046 1 
        67 . 1 1   8   8 TRP CA   C 13  55.240 0.1  . 1 . . . .   8 TRP CA   . 16046 1 
        68 . 1 1   8   8 TRP CB   C 13  32.220 0.1  . 1 . . . .   8 TRP CB   . 16046 1 
        69 . 1 1   8   8 TRP N    N 15 128.417 0.1  . 1 . . . .   8 TRP N    . 16046 1 
        70 . 1 1   8   8 TRP NE1  N 15 129.938 0.1  . 1 . . . .   8 TRP NE1  . 16046 1 
        71 . 1 1   9   9 LYS H    H  1   9.774 0.01 . 1 . . . .   9 LYS H    . 16046 1 
        72 . 1 1   9   9 LYS HA   H  1   5.320 0.01 . 1 . . . .   9 LYS HA   . 16046 1 
        73 . 1 1   9   9 LYS HB2  H  1   1.751 0.01 . 2 . . . .   9 LYS HB2  . 16046 1 
        74 . 1 1   9   9 LYS HB3  H  1   1.860 0.01 . 2 . . . .   9 LYS HB3  . 16046 1 
        75 . 1 1   9   9 LYS HD2  H  1   1.632 0.01 . 2 . . . .   9 LYS HD2  . 16046 1 
        76 . 1 1   9   9 LYS HD3  H  1   1.620 0.01 . 2 . . . .   9 LYS HD3  . 16046 1 
        77 . 1 1   9   9 LYS HE2  H  1   2.850 0.01 . 2 . . . .   9 LYS HE2  . 16046 1 
        78 . 1 1   9   9 LYS HE3  H  1   2.850 0.01 . 2 . . . .   9 LYS HE3  . 16046 1 
        79 . 1 1   9   9 LYS HG2  H  1   1.498 0.01 . 2 . . . .   9 LYS HG2  . 16046 1 
        80 . 1 1   9   9 LYS HG3  H  1   1.353 0.01 . 2 . . . .   9 LYS HG3  . 16046 1 
        81 . 1 1   9   9 LYS CA   C 13  54.460 0.1  . 1 . . . .   9 LYS CA   . 16046 1 
        82 . 1 1   9   9 LYS CB   C 13  35.683 0.1  . 1 . . . .   9 LYS CB   . 16046 1 
        83 . 1 1   9   9 LYS CD   C 13  29.368 0.1  . 1 . . . .   9 LYS CD   . 16046 1 
        84 . 1 1   9   9 LYS CE   C 13  42.166 0.1  . 1 . . . .   9 LYS CE   . 16046 1 
        85 . 1 1   9   9 LYS CG   C 13  24.897 0.1  . 1 . . . .   9 LYS CG   . 16046 1 
        86 . 1 1   9   9 LYS N    N 15 121.542 0.1  . 1 . . . .   9 LYS N    . 16046 1 
        87 . 1 1  10  10 LEU H    H  1   7.768 0.01 . 1 . . . .  10 LEU H    . 16046 1 
        88 . 1 1  10  10 LEU HA   H  1   3.899 0.01 . 1 . . . .  10 LEU HA   . 16046 1 
        89 . 1 1  10  10 LEU HB2  H  1   1.503 0.01 . 2 . . . .  10 LEU HB2  . 16046 1 
        90 . 1 1  10  10 LEU HB3  H  1   1.499 0.01 . 2 . . . .  10 LEU HB3  . 16046 1 
        91 . 1 1  10  10 LEU HD11 H  1   0.784 0.01 . 2 . . . .  10 LEU HD1  . 16046 1 
        92 . 1 1  10  10 LEU HD12 H  1   0.784 0.01 . 2 . . . .  10 LEU HD1  . 16046 1 
        93 . 1 1  10  10 LEU HD13 H  1   0.784 0.01 . 2 . . . .  10 LEU HD1  . 16046 1 
        94 . 1 1  10  10 LEU HD21 H  1   0.270 0.01 . 2 . . . .  10 LEU HD2  . 16046 1 
        95 . 1 1  10  10 LEU HD22 H  1   0.270 0.01 . 2 . . . .  10 LEU HD2  . 16046 1 
        96 . 1 1  10  10 LEU HD23 H  1   0.270 0.01 . 2 . . . .  10 LEU HD2  . 16046 1 
        97 . 1 1  10  10 LEU HG   H  1   1.278 0.01 . 1 . . . .  10 LEU HG   . 16046 1 
        98 . 1 1  10  10 LEU CA   C 13  56.152 0.1  . 1 . . . .  10 LEU CA   . 16046 1 
        99 . 1 1  10  10 LEU CB   C 13  43.108 0.1  . 1 . . . .  10 LEU CB   . 16046 1 
       100 . 1 1  10  10 LEU CD1  C 13  26.532 0.1  . 2 . . . .  10 LEU CD1  . 16046 1 
       101 . 1 1  10  10 LEU CD2  C 13  23.571 0.1  . 2 . . . .  10 LEU CD2  . 16046 1 
       102 . 1 1  10  10 LEU CG   C 13  26.707 0.1  . 1 . . . .  10 LEU CG   . 16046 1 
       103 . 1 1  10  10 LEU N    N 15 125.890 0.1  . 1 . . . .  10 LEU N    . 16046 1 
       104 . 1 1  11  11 THR H    H  1   9.547 0.01 . 1 . . . .  11 THR H    . 16046 1 
       105 . 1 1  11  11 THR HA   H  1   4.482 0.01 . 1 . . . .  11 THR HA   . 16046 1 
       106 . 1 1  11  11 THR HB   H  1   4.100 0.01 . 1 . . . .  11 THR HB   . 16046 1 
       107 . 1 1  11  11 THR HG21 H  1   1.129 0.01 . 1 . . . .  11 THR HG2  . 16046 1 
       108 . 1 1  11  11 THR HG22 H  1   1.129 0.01 . 1 . . . .  11 THR HG2  . 16046 1 
       109 . 1 1  11  11 THR HG23 H  1   1.129 0.01 . 1 . . . .  11 THR HG2  . 16046 1 
       110 . 1 1  11  11 THR CA   C 13  61.772 0.1  . 1 . . . .  11 THR CA   . 16046 1 
       111 . 1 1  11  11 THR CB   C 13  69.681 0.1  . 1 . . . .  11 THR CB   . 16046 1 
       112 . 1 1  11  11 THR CG2  C 13  20.749 0.1  . 1 . . . .  11 THR CG2  . 16046 1 
       113 . 1 1  11  11 THR N    N 15 118.846 0.1  . 1 . . . .  11 THR N    . 16046 1 
       114 . 1 1  12  12 ASN H    H  1   7.646 0.01 . 1 . . . .  12 ASN H    . 16046 1 
       115 . 1 1  12  12 ASN HA   H  1   4.790 0.01 . 1 . . . .  12 ASN HA   . 16046 1 
       116 . 1 1  12  12 ASN HB2  H  1   2.660 0.01 . 2 . . . .  12 ASN HB2  . 16046 1 
       117 . 1 1  12  12 ASN HB3  H  1   2.500 0.01 . 2 . . . .  12 ASN HB3  . 16046 1 
       118 . 1 1  12  12 ASN HD21 H  1   7.780 0.01 . 2 . . . .  12 ASN HD21 . 16046 1 
       119 . 1 1  12  12 ASN HD22 H  1   7.226 0.01 . 2 . . . .  12 ASN HD22 . 16046 1 
       120 . 1 1  12  12 ASN CA   C 13  53.519 0.1  . 1 . . . .  12 ASN CA   . 16046 1 
       121 . 1 1  12  12 ASN N    N 15 119.092 0.1  . 1 . . . .  12 ASN N    . 16046 1 
       122 . 1 1  12  12 ASN ND2  N 15 111.649 0.1  . 1 . . . .  12 ASN ND2  . 16046 1 
       123 . 1 1  13  13 SER HA   H  1   4.976 0.01 . 1 . . . .  13 SER HA   . 16046 1 
       124 . 1 1  13  13 SER HB2  H  1   3.338 0.01 . 2 . . . .  13 SER HB2  . 16046 1 
       125 . 1 1  13  13 SER HB3  H  1   3.631 0.01 . 2 . . . .  13 SER HB3  . 16046 1 
       126 . 1 1  13  13 SER CA   C 13  57.305 0.1  . 1 . . . .  13 SER CA   . 16046 1 
       127 . 1 1  13  13 SER CB   C 13  64.561 0.1  . 1 . . . .  13 SER CB   . 16046 1 
       128 . 1 1  14  14 GLN H    H  1   9.331 0.01 . 1 . . . .  14 GLN H    . 16046 1 
       129 . 1 1  14  14 GLN HA   H  1   4.760 0.01 . 1 . . . .  14 GLN HA   . 16046 1 
       130 . 1 1  14  14 GLN HB2  H  1   1.960 0.01 . 2 . . . .  14 GLN HB2  . 16046 1 
       131 . 1 1  14  14 GLN HB3  H  1   2.120 0.01 . 2 . . . .  14 GLN HB3  . 16046 1 
       132 . 1 1  14  14 GLN HE21 H  1   7.649 0.01 . 2 . . . .  14 GLN HE21 . 16046 1 
       133 . 1 1  14  14 GLN HE22 H  1   6.890 0.01 . 2 . . . .  14 GLN HE22 . 16046 1 
       134 . 1 1  14  14 GLN HG2  H  1   2.277 0.01 . 2 . . . .  14 GLN HG2  . 16046 1 
       135 . 1 1  14  14 GLN HG3  H  1   2.279 0.01 . 2 . . . .  14 GLN HG3  . 16046 1 
       136 . 1 1  14  14 GLN CA   C 13  55.016 0.1  . 1 . . . .  14 GLN CA   . 16046 1 
       137 . 1 1  14  14 GLN CB   C 13  31.973 0.1  . 1 . . . .  14 GLN CB   . 16046 1 
       138 . 1 1  14  14 GLN CG   C 13  33.815 0.1  . 1 . . . .  14 GLN CG   . 16046 1 
       139 . 1 1  14  14 GLN N    N 15 128.188 0.1  . 1 . . . .  14 GLN N    . 16046 1 
       140 . 1 1  14  14 GLN NE2  N 15 112.675 0.1  . 1 . . . .  14 GLN NE2  . 16046 1 
       141 . 1 1  15  15 ASN H    H  1   9.393 0.01 . 1 . . . .  15 ASN H    . 16046 1 
       142 . 1 1  15  15 ASN HA   H  1   4.759 0.01 . 1 . . . .  15 ASN HA   . 16046 1 
       143 . 1 1  15  15 ASN HB2  H  1   2.670 0.01 . 2 . . . .  15 ASN HB2  . 16046 1 
       144 . 1 1  15  15 ASN HB3  H  1   3.733 0.01 . 2 . . . .  15 ASN HB3  . 16046 1 
       145 . 1 1  15  15 ASN HD21 H  1   7.324 0.01 . 2 . . . .  15 ASN HD21 . 16046 1 
       146 . 1 1  15  15 ASN HD22 H  1   6.725 0.01 . 2 . . . .  15 ASN HD22 . 16046 1 
       147 . 1 1  15  15 ASN CA   C 13  54.045 0.1  . 1 . . . .  15 ASN CA   . 16046 1 
       148 . 1 1  15  15 ASN CB   C 13  39.791 0.1  . 1 . . . .  15 ASN CB   . 16046 1 
       149 . 1 1  15  15 ASN N    N 15 123.141 0.1  . 1 . . . .  15 ASN N    . 16046 1 
       150 . 1 1  15  15 ASN ND2  N 15 114.563 0.1  . 1 . . . .  15 ASN ND2  . 16046 1 
       151 . 1 1  16  16 PHE H    H  1   8.768 0.01 . 1 . . . .  16 PHE H    . 16046 1 
       152 . 1 1  16  16 PHE HA   H  1   4.390 0.01 . 1 . . . .  16 PHE HA   . 16046 1 
       153 . 1 1  16  16 PHE HB2  H  1   2.850 0.01 . 2 . . . .  16 PHE HB2  . 16046 1 
       154 . 1 1  16  16 PHE HB3  H  1   3.120 0.01 . 2 . . . .  16 PHE HB3  . 16046 1 
       155 . 1 1  16  16 PHE CA   C 13  59.724 0.1  . 1 . . . .  16 PHE CA   . 16046 1 
       156 . 1 1  16  16 PHE CB   C 13  40.192 0.1  . 1 . . . .  16 PHE CB   . 16046 1 
       157 . 1 1  16  16 PHE N    N 15 120.417 0.1  . 1 . . . .  16 PHE N    . 16046 1 
       158 . 1 1  17  17 ASP H    H  1   8.683 0.01 . 1 . . . .  17 ASP H    . 16046 1 
       159 . 1 1  17  17 ASP HA   H  1   4.210 0.01 . 1 . . . .  17 ASP HA   . 16046 1 
       160 . 1 1  17  17 ASP HB2  H  1   2.478 0.01 . 2 . . . .  17 ASP HB2  . 16046 1 
       161 . 1 1  17  17 ASP HB3  H  1   2.830 0.01 . 2 . . . .  17 ASP HB3  . 16046 1 
       162 . 1 1  17  17 ASP CA   C 13  58.598 0.1  . 1 . . . .  17 ASP CA   . 16046 1 
       163 . 1 1  17  17 ASP CB   C 13  41.806 0.1  . 1 . . . .  17 ASP CB   . 16046 1 
       164 . 1 1  17  17 ASP N    N 15 120.386 0.1  . 1 . . . .  17 ASP N    . 16046 1 
       165 . 1 1  18  18 GLU H    H  1   8.227 0.01 . 1 . . . .  18 GLU H    . 16046 1 
       166 . 1 1  18  18 GLU HA   H  1   3.710 0.01 . 1 . . . .  18 GLU HA   . 16046 1 
       167 . 1 1  18  18 GLU HB2  H  1   1.980 0.01 . 2 . . . .  18 GLU HB2  . 16046 1 
       168 . 1 1  18  18 GLU HB3  H  1   1.860 0.01 . 2 . . . .  18 GLU HB3  . 16046 1 
       169 . 1 1  18  18 GLU HG2  H  1   2.410 0.01 . 2 . . . .  18 GLU HG2  . 16046 1 
       170 . 1 1  18  18 GLU HG3  H  1   2.330 0.01 . 2 . . . .  18 GLU HG3  . 16046 1 
       171 . 1 1  18  18 GLU CA   C 13  59.396 0.1  . 1 . . . .  18 GLU CA   . 16046 1 
       172 . 1 1  18  18 GLU CB   C 13  28.355 0.1  . 1 . . . .  18 GLU CB   . 16046 1 
       173 . 1 1  18  18 GLU CG   C 13  36.850 0.1  . 1 . . . .  18 GLU CG   . 16046 1 
       174 . 1 1  18  18 GLU N    N 15 118.556 0.1  . 1 . . . .  18 GLU N    . 16046 1 
       175 . 1 1  19  19 TYR H    H  1   7.629 0.01 . 1 . . . .  19 TYR H    . 16046 1 
       176 . 1 1  19  19 TYR HA   H  1   3.866 0.01 . 1 . . . .  19 TYR HA   . 16046 1 
       177 . 1 1  19  19 TYR HB2  H  1   2.934 0.01 . 2 . . . .  19 TYR HB2  . 16046 1 
       178 . 1 1  19  19 TYR HB3  H  1   2.812 0.01 . 2 . . . .  19 TYR HB3  . 16046 1 
       179 . 1 1  19  19 TYR CA   C 13  62.695 0.1  . 1 . . . .  19 TYR CA   . 16046 1 
       180 . 1 1  19  19 TYR CB   C 13  39.231 0.1  . 1 . . . .  19 TYR CB   . 16046 1 
       181 . 1 1  19  19 TYR N    N 15 121.655 0.1  . 1 . . . .  19 TYR N    . 16046 1 
       182 . 1 1  20  20 MET H    H  1   8.254 0.01 . 1 . . . .  20 MET H    . 16046 1 
       183 . 1 1  20  20 MET HA   H  1   3.180 0.01 . 1 . . . .  20 MET HA   . 16046 1 
       184 . 1 1  20  20 MET HB2  H  1   2.025 0.01 . 2 . . . .  20 MET HB2  . 16046 1 
       185 . 1 1  20  20 MET HB3  H  1   2.025 0.01 . 2 . . . .  20 MET HB3  . 16046 1 
       186 . 1 1  20  20 MET HE1  H  1   2.040 0.01 . 1 . . . .  20 MET HE   . 16046 1 
       187 . 1 1  20  20 MET HE2  H  1   2.040 0.01 . 1 . . . .  20 MET HE   . 16046 1 
       188 . 1 1  20  20 MET HE3  H  1   2.040 0.01 . 1 . . . .  20 MET HE   . 16046 1 
       189 . 1 1  20  20 MET HG2  H  1   1.331 0.01 . 2 . . . .  20 MET HG2  . 16046 1 
       190 . 1 1  20  20 MET HG3  H  1   1.323 0.01 . 2 . . . .  20 MET HG3  . 16046 1 
       191 . 1 1  20  20 MET CA   C 13  60.105 0.1  . 1 . . . .  20 MET CA   . 16046 1 
       192 . 1 1  20  20 MET CB   C 13  34.669 0.1  . 1 . . . .  20 MET CB   . 16046 1 
       193 . 1 1  20  20 MET CG   C 13  32.473 0.1  . 1 . . . .  20 MET CG   . 16046 1 
       194 . 1 1  20  20 MET N    N 15 117.396 0.1  . 1 . . . .  20 MET N    . 16046 1 
       195 . 1 1  21  21 LYS H    H  1   8.551 0.01 . 1 . . . .  21 LYS H    . 16046 1 
       196 . 1 1  21  21 LYS HA   H  1   3.670 0.01 . 1 . . . .  21 LYS HA   . 16046 1 
       197 . 1 1  21  21 LYS HB2  H  1   1.750 0.01 . 2 . . . .  21 LYS HB2  . 16046 1 
       198 . 1 1  21  21 LYS HB3  H  1   1.754 0.01 . 2 . . . .  21 LYS HB3  . 16046 1 
       199 . 1 1  21  21 LYS HD2  H  1   1.550 0.01 . 2 . . . .  21 LYS HD2  . 16046 1 
       200 . 1 1  21  21 LYS HD3  H  1   1.550 0.01 . 2 . . . .  21 LYS HD3  . 16046 1 
       201 . 1 1  21  21 LYS HE2  H  1   2.800 0.01 . 2 . . . .  21 LYS HE2  . 16046 1 
       202 . 1 1  21  21 LYS HE3  H  1   2.800 0.01 . 2 . . . .  21 LYS HE3  . 16046 1 
       203 . 1 1  21  21 LYS HG2  H  1   1.350 0.01 . 2 . . . .  21 LYS HG2  . 16046 1 
       204 . 1 1  21  21 LYS HG3  H  1   1.143 0.01 . 2 . . . .  21 LYS HG3  . 16046 1 
       205 . 1 1  21  21 LYS CA   C 13  60.107 0.1  . 1 . . . .  21 LYS CA   . 16046 1 
       206 . 1 1  21  21 LYS CB   C 13  32.402 0.1  . 1 . . . .  21 LYS CB   . 16046 1 
       207 . 1 1  21  21 LYS CD   C 13  29.648 0.1  . 1 . . . .  21 LYS CD   . 16046 1 
       208 . 1 1  21  21 LYS CE   C 13  41.655 0.1  . 1 . . . .  21 LYS CE   . 16046 1 
       209 . 1 1  21  21 LYS CG   C 13  25.231 0.1  . 1 . . . .  21 LYS CG   . 16046 1 
       210 . 1 1  21  21 LYS N    N 15 119.724 0.1  . 1 . . . .  21 LYS N    . 16046 1 
       211 . 1 1  22  22 ALA H    H  1   8.074 0.01 . 1 . . . .  22 ALA H    . 16046 1 
       212 . 1 1  22  22 ALA HA   H  1   4.000 0.01 . 1 . . . .  22 ALA HA   . 16046 1 
       213 . 1 1  22  22 ALA HB1  H  1   1.550 0.01 . 1 . . . .  22 ALA HB   . 16046 1 
       214 . 1 1  22  22 ALA HB2  H  1   1.550 0.01 . 1 . . . .  22 ALA HB   . 16046 1 
       215 . 1 1  22  22 ALA HB3  H  1   1.550 0.01 . 1 . . . .  22 ALA HB   . 16046 1 
       216 . 1 1  22  22 ALA CA   C 13  54.857 0.1  . 1 . . . .  22 ALA CA   . 16046 1 
       217 . 1 1  22  22 ALA CB   C 13  17.992 0.1  . 1 . . . .  22 ALA CB   . 16046 1 
       218 . 1 1  22  22 ALA N    N 15 124.792 0.1  . 1 . . . .  22 ALA N    . 16046 1 
       219 . 1 1  23  23 LEU H    H  1   7.346 0.01 . 1 . . . .  23 LEU H    . 16046 1 
       220 . 1 1  23  23 LEU HA   H  1   3.351 0.01 . 1 . . . .  23 LEU HA   . 16046 1 
       221 . 1 1  23  23 LEU HB2  H  1   1.090 0.01 . 2 . . . .  23 LEU HB2  . 16046 1 
       222 . 1 1  23  23 LEU HB3  H  1   1.123 0.01 . 2 . . . .  23 LEU HB3  . 16046 1 
       223 . 1 1  23  23 LEU HD11 H  1   0.151 0.01 . 2 . . . .  23 LEU HD1  . 16046 1 
       224 . 1 1  23  23 LEU HD12 H  1   0.151 0.01 . 2 . . . .  23 LEU HD1  . 16046 1 
       225 . 1 1  23  23 LEU HD13 H  1   0.151 0.01 . 2 . . . .  23 LEU HD1  . 16046 1 
       226 . 1 1  23  23 LEU HD21 H  1   0.167 0.01 . 2 . . . .  23 LEU HD2  . 16046 1 
       227 . 1 1  23  23 LEU HD22 H  1   0.167 0.01 . 2 . . . .  23 LEU HD2  . 16046 1 
       228 . 1 1  23  23 LEU HD23 H  1   0.167 0.01 . 2 . . . .  23 LEU HD2  . 16046 1 
       229 . 1 1  23  23 LEU HG   H  1   0.977 0.01 . 1 . . . .  23 LEU HG   . 16046 1 
       230 . 1 1  23  23 LEU CA   C 13  55.472 0.1  . 1 . . . .  23 LEU CA   . 16046 1 
       231 . 1 1  23  23 LEU CB   C 13  43.709 0.1  . 1 . . . .  23 LEU CB   . 16046 1 
       232 . 1 1  23  23 LEU CD1  C 13  23.548 0.1  . 2 . . . .  23 LEU CD1  . 16046 1 
       233 . 1 1  23  23 LEU CD2  C 13  25.020 0.1  . 2 . . . .  23 LEU CD2  . 16046 1 
       234 . 1 1  23  23 LEU CG   C 13  26.703 0.1  . 1 . . . .  23 LEU CG   . 16046 1 
       235 . 1 1  23  23 LEU N    N 15 117.046 0.1  . 1 . . . .  23 LEU N    . 16046 1 
       236 . 1 1  24  24 GLY H    H  1   7.645 0.01 . 1 . . . .  24 GLY H    . 16046 1 
       237 . 1 1  24  24 GLY HA2  H  1   3.530 0.01 . 2 . . . .  24 GLY HA2  . 16046 1 
       238 . 1 1  24  24 GLY HA3  H  1   4.098 0.01 . 2 . . . .  24 GLY HA3  . 16046 1 
       239 . 1 1  24  24 GLY CA   C 13  44.605 0.1  . 1 . . . .  24 GLY CA   . 16046 1 
       240 . 1 1  24  24 GLY N    N 15 106.773 0.1  . 1 . . . .  24 GLY N    . 16046 1 
       241 . 1 1  25  25 VAL H    H  1   7.615 0.01 . 1 . . . .  25 VAL H    . 16046 1 
       242 . 1 1  25  25 VAL HA   H  1   3.610 0.01 . 1 . . . .  25 VAL HA   . 16046 1 
       243 . 1 1  25  25 VAL HB   H  1   1.320 0.01 . 1 . . . .  25 VAL HB   . 16046 1 
       244 . 1 1  25  25 VAL HG11 H  1   0.726 0.01 . 2 . . . .  25 VAL HG1  . 16046 1 
       245 . 1 1  25  25 VAL HG12 H  1   0.726 0.01 . 2 . . . .  25 VAL HG1  . 16046 1 
       246 . 1 1  25  25 VAL HG13 H  1   0.726 0.01 . 2 . . . .  25 VAL HG1  . 16046 1 
       247 . 1 1  25  25 VAL HG21 H  1   0.870 0.01 . 2 . . . .  25 VAL HG2  . 16046 1 
       248 . 1 1  25  25 VAL HG22 H  1   0.870 0.01 . 2 . . . .  25 VAL HG2  . 16046 1 
       249 . 1 1  25  25 VAL HG23 H  1   0.870 0.01 . 2 . . . .  25 VAL HG2  . 16046 1 
       250 . 1 1  25  25 VAL CA   C 13  63.076 0.1  . 1 . . . .  25 VAL CA   . 16046 1 
       251 . 1 1  25  25 VAL CB   C 13  31.506 0.1  . 1 . . . .  25 VAL CB   . 16046 1 
       252 . 1 1  25  25 VAL CG1  C 13  22.422 0.1  . 2 . . . .  25 VAL CG1  . 16046 1 
       253 . 1 1  25  25 VAL N    N 15 122.955 0.1  . 1 . . . .  25 VAL N    . 16046 1 
       254 . 1 1  26  26 GLY H    H  1   8.935 0.01 . 1 . . . .  26 GLY H    . 16046 1 
       255 . 1 1  26  26 GLY HA2  H  1   3.960 0.01 . 2 . . . .  26 GLY HA2  . 16046 1 
       256 . 1 1  26  26 GLY HA3  H  1   3.920 0.01 . 2 . . . .  26 GLY HA3  . 16046 1 
       257 . 1 1  26  26 GLY CA   C 13  45.164 0.1  . 1 . . . .  26 GLY CA   . 16046 1 
       258 . 1 1  26  26 GLY N    N 15 116.713 0.1  . 1 . . . .  26 GLY N    . 16046 1 
       259 . 1 1  27  27 PHE H    H  1   8.665 0.01 . 1 . . . .  27 PHE H    . 16046 1 
       260 . 1 1  27  27 PHE HA   H  1   3.770 0.01 . 1 . . . .  27 PHE HA   . 16046 1 
       261 . 1 1  27  27 PHE HB2  H  1   3.180 0.01 . 2 . . . .  27 PHE HB2  . 16046 1 
       262 . 1 1  27  27 PHE HB3  H  1   2.950 0.01 . 2 . . . .  27 PHE HB3  . 16046 1 
       263 . 1 1  27  27 PHE CA   C 13  62.629 0.1  . 1 . . . .  27 PHE CA   . 16046 1 
       264 . 1 1  27  27 PHE CB   C 13  39.428 0.1  . 1 . . . .  27 PHE CB   . 16046 1 
       265 . 1 1  27  27 PHE N    N 15 121.888 0.1  . 1 . . . .  27 PHE N    . 16046 1 
       266 . 1 1  28  28 ALA H    H  1   8.840 0.01 . 1 . . . .  28 ALA H    . 16046 1 
       267 . 1 1  28  28 ALA HA   H  1   3.880 0.01 . 1 . . . .  28 ALA HA   . 16046 1 
       268 . 1 1  28  28 ALA HB1  H  1   1.370 0.01 . 1 . . . .  28 ALA HB   . 16046 1 
       269 . 1 1  28  28 ALA HB2  H  1   1.370 0.01 . 1 . . . .  28 ALA HB   . 16046 1 
       270 . 1 1  28  28 ALA HB3  H  1   1.370 0.01 . 1 . . . .  28 ALA HB   . 16046 1 
       271 . 1 1  28  28 ALA CA   C 13  55.352 0.1  . 1 . . . .  28 ALA CA   . 16046 1 
       272 . 1 1  28  28 ALA CB   C 13  17.625 0.1  . 1 . . . .  28 ALA CB   . 16046 1 
       273 . 1 1  28  28 ALA N    N 15 121.430 0.1  . 1 . . . .  28 ALA N    . 16046 1 
       274 . 1 1  29  29 THR H    H  1   7.599 0.01 . 1 . . . .  29 THR H    . 16046 1 
       275 . 1 1  29  29 THR HA   H  1   3.612 0.01 . 1 . . . .  29 THR HA   . 16046 1 
       276 . 1 1  29  29 THR HB   H  1   3.830 0.01 . 1 . . . .  29 THR HB   . 16046 1 
       277 . 1 1  29  29 THR HG21 H  1   0.845 0.01 . 1 . . . .  29 THR HG2  . 16046 1 
       278 . 1 1  29  29 THR HG22 H  1   0.845 0.01 . 1 . . . .  29 THR HG2  . 16046 1 
       279 . 1 1  29  29 THR HG23 H  1   0.845 0.01 . 1 . . . .  29 THR HG2  . 16046 1 
       280 . 1 1  29  29 THR CA   C 13  65.823 0.1  . 1 . . . .  29 THR CA   . 16046 1 
       281 . 1 1  29  29 THR CB   C 13  68.137 0.1  . 1 . . . .  29 THR CB   . 16046 1 
       282 . 1 1  29  29 THR CG2  C 13  22.602 0.1  . 1 . . . .  29 THR CG2  . 16046 1 
       283 . 1 1  29  29 THR N    N 15 116.503 0.1  . 1 . . . .  29 THR N    . 16046 1 
       284 . 1 1  30  30 ARG H    H  1   8.460 0.01 . 1 . . . .  30 ARG H    . 16046 1 
       285 . 1 1  30  30 ARG HA   H  1   3.676 0.01 . 1 . . . .  30 ARG HA   . 16046 1 
       286 . 1 1  30  30 ARG HB2  H  1   1.590 0.01 . 2 . . . .  30 ARG HB2  . 16046 1 
       287 . 1 1  30  30 ARG HB3  H  1   1.590 0.01 . 2 . . . .  30 ARG HB3  . 16046 1 
       288 . 1 1  30  30 ARG CA   C 13  60.039 0.1  . 1 . . . .  30 ARG CA   . 16046 1 
       289 . 1 1  30  30 ARG CB   C 13  29.603 0.1  . 1 . . . .  30 ARG CB   . 16046 1 
       290 . 1 1  30  30 ARG CD   C 13  41.951 0.1  . 1 . . . .  30 ARG CD   . 16046 1 
       291 . 1 1  30  30 ARG CG   C 13  25.353 0.1  . 1 . . . .  30 ARG CG   . 16046 1 
       292 . 1 1  30  30 ARG N    N 15 123.502 0.1  . 1 . . . .  30 ARG N    . 16046 1 
       293 . 1 1  31  31 GLN H    H  1   7.745 0.01 . 1 . . . .  31 GLN H    . 16046 1 
       294 . 1 1  31  31 GLN HA   H  1   3.741 0.01 . 1 . . . .  31 GLN HA   . 16046 1 
       295 . 1 1  31  31 GLN HB2  H  1   1.850 0.01 . 2 . . . .  31 GLN HB2  . 16046 1 
       296 . 1 1  31  31 GLN HB3  H  1   1.832 0.01 . 2 . . . .  31 GLN HB3  . 16046 1 
       297 . 1 1  31  31 GLN HE21 H  1   6.859 0.01 . 2 . . . .  31 GLN HE21 . 16046 1 
       298 . 1 1  31  31 GLN HE22 H  1   6.769 0.01 . 2 . . . .  31 GLN HE22 . 16046 1 
       299 . 1 1  31  31 GLN HG2  H  1   1.931 0.01 . 2 . . . .  31 GLN HG2  . 16046 1 
       300 . 1 1  31  31 GLN HG3  H  1   1.928 0.01 . 2 . . . .  31 GLN HG3  . 16046 1 
       301 . 1 1  31  31 GLN CA   C 13  58.956 0.1  . 1 . . . .  31 GLN CA   . 16046 1 
       302 . 1 1  31  31 GLN CB   C 13  28.036 0.1  . 1 . . . .  31 GLN CB   . 16046 1 
       303 . 1 1  31  31 GLN CG   C 13  33.697 0.1  . 1 . . . .  31 GLN CG   . 16046 1 
       304 . 1 1  31  31 GLN N    N 15 116.557 0.1  . 1 . . . .  31 GLN N    . 16046 1 
       305 . 1 1  31  31 GLN NE2  N 15 114.329 0.1  . 1 . . . .  31 GLN NE2  . 16046 1 
       306 . 1 1  32  32 VAL H    H  1   6.814 0.01 . 1 . . . .  32 VAL H    . 16046 1 
       307 . 1 1  32  32 VAL HA   H  1   3.546 0.01 . 1 . . . .  32 VAL HA   . 16046 1 
       308 . 1 1  32  32 VAL HB   H  1   1.667 0.01 . 1 . . . .  32 VAL HB   . 16046 1 
       309 . 1 1  32  32 VAL HG11 H  1   0.442 0.01 . 2 . . . .  32 VAL HG1  . 16046 1 
       310 . 1 1  32  32 VAL HG12 H  1   0.442 0.01 . 2 . . . .  32 VAL HG1  . 16046 1 
       311 . 1 1  32  32 VAL HG13 H  1   0.442 0.01 . 2 . . . .  32 VAL HG1  . 16046 1 
       312 . 1 1  32  32 VAL HG21 H  1   0.730 0.01 . 2 . . . .  32 VAL HG2  . 16046 1 
       313 . 1 1  32  32 VAL HG22 H  1   0.730 0.01 . 2 . . . .  32 VAL HG2  . 16046 1 
       314 . 1 1  32  32 VAL HG23 H  1   0.730 0.01 . 2 . . . .  32 VAL HG2  . 16046 1 
       315 . 1 1  32  32 VAL CA   C 13  65.034 0.1  . 1 . . . .  32 VAL CA   . 16046 1 
       316 . 1 1  32  32 VAL CB   C 13  31.618 0.1  . 1 . . . .  32 VAL CB   . 16046 1 
       317 . 1 1  32  32 VAL CG1  C 13  21.326 0.1  . 2 . . . .  32 VAL CG1  . 16046 1 
       318 . 1 1  32  32 VAL N    N 15 117.966 0.1  . 1 . . . .  32 VAL N    . 16046 1 
       319 . 1 1  33  33 GLY H    H  1   8.657 0.01 . 1 . . . .  33 GLY H    . 16046 1 
       320 . 1 1  33  33 GLY HA2  H  1   3.337 0.01 . 2 . . . .  33 GLY HA2  . 16046 1 
       321 . 1 1  33  33 GLY HA3  H  1   3.551 0.01 . 2 . . . .  33 GLY HA3  . 16046 1 
       322 . 1 1  33  33 GLY CA   C 13  47.354 0.1  . 1 . . . .  33 GLY CA   . 16046 1 
       323 . 1 1  33  33 GLY N    N 15 111.687 0.1  . 1 . . . .  33 GLY N    . 16046 1 
       324 . 1 1  34  34 ASN H    H  1   8.297 0.01 . 1 . . . .  34 ASN H    . 16046 1 
       325 . 1 1  34  34 ASN HA   H  1   4.750 0.01 . 1 . . . .  34 ASN HA   . 16046 1 
       326 . 1 1  34  34 ASN HB2  H  1   2.708 0.01 . 2 . . . .  34 ASN HB2  . 16046 1 
       327 . 1 1  34  34 ASN HB3  H  1   2.600 0.01 . 2 . . . .  34 ASN HB3  . 16046 1 
       328 . 1 1  34  34 ASN HD21 H  1   7.414 0.01 . 2 . . . .  34 ASN HD21 . 16046 1 
       329 . 1 1  34  34 ASN HD22 H  1   6.805 0.01 . 2 . . . .  34 ASN HD22 . 16046 1 
       330 . 1 1  34  34 ASN CA   C 13  55.576 0.1  . 1 . . . .  34 ASN CA   . 16046 1 
       331 . 1 1  34  34 ASN CB   C 13  39.455 0.1  . 1 . . . .  34 ASN CB   . 16046 1 
       332 . 1 1  34  34 ASN N    N 15 118.140 0.1  . 1 . . . .  34 ASN N    . 16046 1 
       333 . 1 1  34  34 ASN ND2  N 15 113.484 0.1  . 1 . . . .  34 ASN ND2  . 16046 1 
       334 . 1 1  35  35 VAL H    H  1   7.239 0.01 . 1 . . . .  35 VAL H    . 16046 1 
       335 . 1 1  35  35 VAL HA   H  1   4.480 0.01 . 1 . . . .  35 VAL HA   . 16046 1 
       336 . 1 1  35  35 VAL HB   H  1   2.227 0.01 . 1 . . . .  35 VAL HB   . 16046 1 
       337 . 1 1  35  35 VAL HG11 H  1   0.918 0.01 . 2 . . . .  35 VAL HG1  . 16046 1 
       338 . 1 1  35  35 VAL HG12 H  1   0.918 0.01 . 2 . . . .  35 VAL HG1  . 16046 1 
       339 . 1 1  35  35 VAL HG13 H  1   0.918 0.01 . 2 . . . .  35 VAL HG1  . 16046 1 
       340 . 1 1  35  35 VAL HG21 H  1   0.878 0.01 . 2 . . . .  35 VAL HG2  . 16046 1 
       341 . 1 1  35  35 VAL HG22 H  1   0.878 0.01 . 2 . . . .  35 VAL HG2  . 16046 1 
       342 . 1 1  35  35 VAL HG23 H  1   0.878 0.01 . 2 . . . .  35 VAL HG2  . 16046 1 
       343 . 1 1  35  35 VAL CA   C 13  61.845 0.1  . 1 . . . .  35 VAL CA   . 16046 1 
       344 . 1 1  35  35 VAL CB   C 13  33.074 0.1  . 1 . . . .  35 VAL CB   . 16046 1 
       345 . 1 1  35  35 VAL CG1  C 13  19.495 0.1  . 2 . . . .  35 VAL CG1  . 16046 1 
       346 . 1 1  35  35 VAL CG2  C 13  20.753 0.1  . 2 . . . .  35 VAL CG2  . 16046 1 
       347 . 1 1  35  35 VAL N    N 15 112.485 0.1  . 1 . . . .  35 VAL N    . 16046 1 
       348 . 1 1  36  36 THR H    H  1   7.366 0.01 . 1 . . . .  36 THR H    . 16046 1 
       349 . 1 1  36  36 THR HA   H  1   4.136 0.01 . 1 . . . .  36 THR HA   . 16046 1 
       350 . 1 1  36  36 THR HB   H  1   3.881 0.01 . 1 . . . .  36 THR HB   . 16046 1 
       351 . 1 1  36  36 THR HG21 H  1   1.205 0.01 . 1 . . . .  36 THR HG2  . 16046 1 
       352 . 1 1  36  36 THR HG22 H  1   1.205 0.01 . 1 . . . .  36 THR HG2  . 16046 1 
       353 . 1 1  36  36 THR HG23 H  1   1.205 0.01 . 1 . . . .  36 THR HG2  . 16046 1 
       354 . 1 1  36  36 THR CA   C 13  63.938 0.1  . 1 . . . .  36 THR CA   . 16046 1 
       355 . 1 1  36  36 THR CB   C 13  69.460 0.1  . 1 . . . .  36 THR CB   . 16046 1 
       356 . 1 1  36  36 THR CG2  C 13  21.585 0.1  . 1 . . . .  36 THR CG2  . 16046 1 
       357 . 1 1  36  36 THR N    N 15 118.621 0.1  . 1 . . . .  36 THR N    . 16046 1 
       358 . 1 1  38  38 PRO CA   C 13  62.729 0.1  . 1 . . . .  38 PRO CA   . 16046 1 
       359 . 1 1  38  38 PRO CB   C 13  33.301 0.1  . 1 . . . .  38 PRO CB   . 16046 1 
       360 . 1 1  39  39 THR H    H  1   8.462 0.01 . 1 . . . .  39 THR H    . 16046 1 
       361 . 1 1  39  39 THR HA   H  1   5.200 0.01 . 1 . . . .  39 THR HA   . 16046 1 
       362 . 1 1  39  39 THR HB   H  1   3.970 0.01 . 1 . . . .  39 THR HB   . 16046 1 
       363 . 1 1  39  39 THR HG21 H  1   1.155 0.01 . 1 . . . .  39 THR HG2  . 16046 1 
       364 . 1 1  39  39 THR HG22 H  1   1.155 0.01 . 1 . . . .  39 THR HG2  . 16046 1 
       365 . 1 1  39  39 THR HG23 H  1   1.155 0.01 . 1 . . . .  39 THR HG2  . 16046 1 
       366 . 1 1  39  39 THR CA   C 13  62.023 0.1  . 1 . . . .  39 THR CA   . 16046 1 
       367 . 1 1  39  39 THR CB   C 13  70.936 0.1  . 1 . . . .  39 THR CB   . 16046 1 
       368 . 1 1  39  39 THR CG2  C 13  21.553 0.1  . 1 . . . .  39 THR CG2  . 16046 1 
       369 . 1 1  39  39 THR N    N 15 117.441 0.1  . 1 . . . .  39 THR N    . 16046 1 
       370 . 1 1  40  40 VAL H    H  1   9.755 0.01 . 1 . . . .  40 VAL H    . 16046 1 
       371 . 1 1  40  40 VAL HA   H  1   5.041 0.01 . 1 . . . .  40 VAL HA   . 16046 1 
       372 . 1 1  40  40 VAL HB   H  1   1.648 0.01 . 1 . . . .  40 VAL HB   . 16046 1 
       373 . 1 1  40  40 VAL HG11 H  1   0.640 0.01 . 2 . . . .  40 VAL HG1  . 16046 1 
       374 . 1 1  40  40 VAL HG12 H  1   0.640 0.01 . 2 . . . .  40 VAL HG1  . 16046 1 
       375 . 1 1  40  40 VAL HG13 H  1   0.640 0.01 . 2 . . . .  40 VAL HG1  . 16046 1 
       376 . 1 1  40  40 VAL HG21 H  1   0.809 0.01 . 2 . . . .  40 VAL HG2  . 16046 1 
       377 . 1 1  40  40 VAL HG22 H  1   0.809 0.01 . 2 . . . .  40 VAL HG2  . 16046 1 
       378 . 1 1  40  40 VAL HG23 H  1   0.809 0.01 . 2 . . . .  40 VAL HG2  . 16046 1 
       379 . 1 1  40  40 VAL CA   C 13  62.026 0.1  . 1 . . . .  40 VAL CA   . 16046 1 
       380 . 1 1  40  40 VAL CB   C 13  34.890 0.1  . 1 . . . .  40 VAL CB   . 16046 1 
       381 . 1 1  40  40 VAL CG1  C 13  20.854 0.1  . 2 . . . .  40 VAL CG1  . 16046 1 
       382 . 1 1  40  40 VAL CG2  C 13  21.247 0.1  . 2 . . . .  40 VAL CG2  . 16046 1 
       383 . 1 1  40  40 VAL N    N 15 129.409 0.1  . 1 . . . .  40 VAL N    . 16046 1 
       384 . 1 1  41  41 ILE H    H  1   9.879 0.01 . 1 . . . .  41 ILE H    . 16046 1 
       385 . 1 1  41  41 ILE HA   H  1   5.016 0.01 . 1 . . . .  41 ILE HA   . 16046 1 
       386 . 1 1  41  41 ILE HB   H  1   1.647 0.01 . 1 . . . .  41 ILE HB   . 16046 1 
       387 . 1 1  41  41 ILE HD11 H  1   0.780 0.01 . 1 . . . .  41 ILE HD1  . 16046 1 
       388 . 1 1  41  41 ILE HD12 H  1   0.780 0.01 . 1 . . . .  41 ILE HD1  . 16046 1 
       389 . 1 1  41  41 ILE HD13 H  1   0.780 0.01 . 1 . . . .  41 ILE HD1  . 16046 1 
       390 . 1 1  41  41 ILE HG12 H  1   1.170 0.01 . 2 . . . .  41 ILE HG12 . 16046 1 
       391 . 1 1  41  41 ILE HG13 H  1   1.490 0.01 . 2 . . . .  41 ILE HG13 . 16046 1 
       392 . 1 1  41  41 ILE HG21 H  1   0.770 0.01 . 1 . . . .  41 ILE HG2  . 16046 1 
       393 . 1 1  41  41 ILE HG22 H  1   0.770 0.01 . 1 . . . .  41 ILE HG2  . 16046 1 
       394 . 1 1  41  41 ILE HG23 H  1   0.770 0.01 . 1 . . . .  41 ILE HG2  . 16046 1 
       395 . 1 1  41  41 ILE CA   C 13  61.061 0.1  . 1 . . . .  41 ILE CA   . 16046 1 
       396 . 1 1  41  41 ILE CB   C 13  40.471 0.1  . 1 . . . .  41 ILE CB   . 16046 1 
       397 . 1 1  41  41 ILE CD1  C 13  14.740 0.1  . 1 . . . .  41 ILE CD1  . 16046 1 
       398 . 1 1  41  41 ILE CG1  C 13  27.857 0.1  . 1 . . . .  41 ILE CG1  . 16046 1 
       399 . 1 1  41  41 ILE CG2  C 13  18.040 0.1  . 1 . . . .  41 ILE CG2  . 16046 1 
       400 . 1 1  41  41 ILE N    N 15 128.841 0.1  . 1 . . . .  41 ILE N    . 16046 1 
       401 . 1 1  42  42 ILE H    H  1   8.380 0.01 . 1 . . . .  42 ILE H    . 16046 1 
       402 . 1 1  42  42 ILE HA   H  1   5.212 0.01 . 1 . . . .  42 ILE HA   . 16046 1 
       403 . 1 1  42  42 ILE HB   H  1   2.502 0.01 . 1 . . . .  42 ILE HB   . 16046 1 
       404 . 1 1  42  42 ILE HD11 H  1   0.982 0.01 . 1 . . . .  42 ILE HD1  . 16046 1 
       405 . 1 1  42  42 ILE HD12 H  1   0.982 0.01 . 1 . . . .  42 ILE HD1  . 16046 1 
       406 . 1 1  42  42 ILE HD13 H  1   0.982 0.01 . 1 . . . .  42 ILE HD1  . 16046 1 
       407 . 1 1  42  42 ILE HG12 H  1   0.983 0.01 . 2 . . . .  42 ILE HG12 . 16046 1 
       408 . 1 1  42  42 ILE HG13 H  1   0.987 0.01 . 2 . . . .  42 ILE HG13 . 16046 1 
       409 . 1 1  42  42 ILE HG21 H  1   0.717 0.01 . 1 . . . .  42 ILE HG2  . 16046 1 
       410 . 1 1  42  42 ILE HG22 H  1   0.717 0.01 . 1 . . . .  42 ILE HG2  . 16046 1 
       411 . 1 1  42  42 ILE HG23 H  1   0.717 0.01 . 1 . . . .  42 ILE HG2  . 16046 1 
       412 . 1 1  42  42 ILE CA   C 13  60.502 0.1  . 1 . . . .  42 ILE CA   . 16046 1 
       413 . 1 1  42  42 ILE CB   C 13  38.000 0.1  . 1 . . . .  42 ILE CB   . 16046 1 
       414 . 1 1  42  42 ILE CD1  C 13  12.191 0.1  . 1 . . . .  42 ILE CD1  . 16046 1 
       415 . 1 1  42  42 ILE CG1  C 13  28.693 0.1  . 1 . . . .  42 ILE CG1  . 16046 1 
       416 . 1 1  42  42 ILE CG2  C 13  15.451 0.1  . 1 . . . .  42 ILE CG2  . 16046 1 
       417 . 1 1  42  42 ILE N    N 15 130.835 0.1  . 1 . . . .  42 ILE N    . 16046 1 
       418 . 1 1  43  43 SER H    H  1   9.288 0.01 . 1 . . . .  43 SER H    . 16046 1 
       419 . 1 1  43  43 SER HA   H  1   4.710 0.01 . 1 . . . .  43 SER HA   . 16046 1 
       420 . 1 1  43  43 SER HB2  H  1   3.719 0.01 . 2 . . . .  43 SER HB2  . 16046 1 
       421 . 1 1  43  43 SER HB3  H  1   3.611 0.01 . 2 . . . .  43 SER HB3  . 16046 1 
       422 . 1 1  43  43 SER CA   C 13  57.008 0.1  . 1 . . . .  43 SER CA   . 16046 1 
       423 . 1 1  43  43 SER CB   C 13  65.875 0.1  . 1 . . . .  43 SER CB   . 16046 1 
       424 . 1 1  43  43 SER N    N 15 122.686 0.1  . 1 . . . .  43 SER N    . 16046 1 
       425 . 1 1  44  44 GLN H    H  1   8.500 0.01 . 1 . . . .  44 GLN H    . 16046 1 
       426 . 1 1  44  44 GLN HA   H  1   4.880 0.01 . 1 . . . .  44 GLN HA   . 16046 1 
       427 . 1 1  44  44 GLN HB2  H  1   1.910 0.01 . 2 . . . .  44 GLN HB2  . 16046 1 
       428 . 1 1  44  44 GLN HB3  H  1   1.760 0.01 . 2 . . . .  44 GLN HB3  . 16046 1 
       429 . 1 1  44  44 GLN HE21 H  1   6.751 0.01 . 2 . . . .  44 GLN HE21 . 16046 1 
       430 . 1 1  44  44 GLN HE22 H  1   7.336 0.01 . 2 . . . .  44 GLN HE22 . 16046 1 
       431 . 1 1  44  44 GLN HG2  H  1   2.030 0.01 . 2 . . . .  44 GLN HG2  . 16046 1 
       432 . 1 1  44  44 GLN HG3  H  1   2.200 0.01 . 2 . . . .  44 GLN HG3  . 16046 1 
       433 . 1 1  44  44 GLN CA   C 13  54.905 0.1  . 1 . . . .  44 GLN CA   . 16046 1 
       434 . 1 1  44  44 GLN CB   C 13  31.775 0.1  . 1 . . . .  44 GLN CB   . 16046 1 
       435 . 1 1  44  44 GLN CG   C 13  34.949 0.1  . 1 . . . .  44 GLN CG   . 16046 1 
       436 . 1 1  44  44 GLN N    N 15 118.702 0.1  . 1 . . . .  44 GLN N    . 16046 1 
       437 . 1 1  44  44 GLN NE2  N 15 111.058 0.1  . 1 . . . .  44 GLN NE2  . 16046 1 
       438 . 1 1  45  45 GLU H    H  1   8.524 0.01 . 1 . . . .  45 GLU H    . 16046 1 
       439 . 1 1  45  45 GLU HA   H  1   4.400 0.01 . 1 . . . .  45 GLU HA   . 16046 1 
       440 . 1 1  45  45 GLU HB2  H  1   1.540 0.01 . 2 . . . .  45 GLU HB2  . 16046 1 
       441 . 1 1  45  45 GLU HB3  H  1   1.710 0.01 . 2 . . . .  45 GLU HB3  . 16046 1 
       442 . 1 1  45  45 GLU HG2  H  1   1.950 0.01 . 2 . . . .  45 GLU HG2  . 16046 1 
       443 . 1 1  45  45 GLU HG3  H  1   1.950 0.01 . 2 . . . .  45 GLU HG3  . 16046 1 
       444 . 1 1  45  45 GLU CA   C 13  54.456 0.1  . 1 . . . .  45 GLU CA   . 16046 1 
       445 . 1 1  45  45 GLU CB   C 13  30.499 0.1  . 1 . . . .  45 GLU CB   . 16046 1 
       446 . 1 1  45  45 GLU CG   C 13  35.517 0.1  . 1 . . . .  45 GLU CG   . 16046 1 
       447 . 1 1  45  45 GLU N    N 15 126.336 0.1  . 1 . . . .  45 GLU N    . 16046 1 
       448 . 1 1  46  46 GLY H    H  1   8.979 0.01 . 1 . . . .  46 GLY H    . 16046 1 
       449 . 1 1  46  46 GLY HA2  H  1   3.540 0.01 . 2 . . . .  46 GLY HA2  . 16046 1 
       450 . 1 1  46  46 GLY HA3  H  1   3.874 0.01 . 2 . . . .  46 GLY HA3  . 16046 1 
       451 . 1 1  46  46 GLY CA   C 13  47.525 0.1  . 1 . . . .  46 GLY CA   . 16046 1 
       452 . 1 1  46  46 GLY N    N 15 117.734 0.1  . 1 . . . .  46 GLY N    . 16046 1 
       453 . 1 1  47  47 ASP H    H  1   8.756 0.01 . 1 . . . .  47 ASP H    . 16046 1 
       454 . 1 1  47  47 ASP HA   H  1   4.510 0.01 . 1 . . . .  47 ASP HA   . 16046 1 
       455 . 1 1  47  47 ASP HB2  H  1   2.640 0.01 . 2 . . . .  47 ASP HB2  . 16046 1 
       456 . 1 1  47  47 ASP HB3  H  1   2.640 0.01 . 2 . . . .  47 ASP HB3  . 16046 1 
       457 . 1 1  47  47 ASP CA   C 13  54.344 0.1  . 1 . . . .  47 ASP CA   . 16046 1 
       458 . 1 1  47  47 ASP CB   C 13  40.350 0.1  . 1 . . . .  47 ASP CB   . 16046 1 
       459 . 1 1  47  47 ASP N    N 15 127.315 0.1  . 1 . . . .  47 ASP N    . 16046 1 
       460 . 1 1  48  48 LYS H    H  1   7.786 0.01 . 1 . . . .  48 LYS H    . 16046 1 
       461 . 1 1  48  48 LYS HA   H  1   4.511 0.01 . 1 . . . .  48 LYS HA   . 16046 1 
       462 . 1 1  48  48 LYS HB2  H  1   1.587 0.01 . 2 . . . .  48 LYS HB2  . 16046 1 
       463 . 1 1  48  48 LYS HB3  H  1   1.542 0.01 . 2 . . . .  48 LYS HB3  . 16046 1 
       464 . 1 1  48  48 LYS HD2  H  1   1.310 0.01 . 2 . . . .  48 LYS HD2  . 16046 1 
       465 . 1 1  48  48 LYS HD3  H  1   1.250 0.01 . 2 . . . .  48 LYS HD3  . 16046 1 
       466 . 1 1  48  48 LYS HE2  H  1   2.750 0.01 . 2 . . . .  48 LYS HE2  . 16046 1 
       467 . 1 1  48  48 LYS HE3  H  1   2.750 0.01 . 2 . . . .  48 LYS HE3  . 16046 1 
       468 . 1 1  48  48 LYS HG2  H  1   1.370 0.01 . 2 . . . .  48 LYS HG2  . 16046 1 
       469 . 1 1  48  48 LYS HG3  H  1   1.020 0.01 . 2 . . . .  48 LYS HG3  . 16046 1 
       470 . 1 1  48  48 LYS CA   C 13  54.330 0.1  . 1 . . . .  48 LYS CA   . 16046 1 
       471 . 1 1  48  48 LYS CB   C 13  34.632 0.1  . 1 . . . .  48 LYS CB   . 16046 1 
       472 . 1 1  48  48 LYS CD   C 13  28.701 0.1  . 1 . . . .  48 LYS CD   . 16046 1 
       473 . 1 1  48  48 LYS CE   C 13  41.969 0.1  . 1 . . . .  48 LYS CE   . 16046 1 
       474 . 1 1  48  48 LYS CG   C 13  24.552 0.1  . 1 . . . .  48 LYS CG   . 16046 1 
       475 . 1 1  48  48 LYS N    N 15 119.140 0.1  . 1 . . . .  48 LYS N    . 16046 1 
       476 . 1 1  49  49 VAL H    H  1   8.590 0.01 . 1 . . . .  49 VAL H    . 16046 1 
       477 . 1 1  49  49 VAL HA   H  1   4.104 0.01 . 1 . . . .  49 VAL HA   . 16046 1 
       478 . 1 1  49  49 VAL HB   H  1   0.799 0.01 . 1 . . . .  49 VAL HB   . 16046 1 
       479 . 1 1  49  49 VAL HG11 H  1   0.458 0.01 . 2 . . . .  49 VAL HG1  . 16046 1 
       480 . 1 1  49  49 VAL HG12 H  1   0.458 0.01 . 2 . . . .  49 VAL HG1  . 16046 1 
       481 . 1 1  49  49 VAL HG13 H  1   0.458 0.01 . 2 . . . .  49 VAL HG1  . 16046 1 
       482 . 1 1  49  49 VAL HG21 H  1   0.604 0.01 . 2 . . . .  49 VAL HG2  . 16046 1 
       483 . 1 1  49  49 VAL HG22 H  1   0.604 0.01 . 2 . . . .  49 VAL HG2  . 16046 1 
       484 . 1 1  49  49 VAL HG23 H  1   0.604 0.01 . 2 . . . .  49 VAL HG2  . 16046 1 
       485 . 1 1  49  49 VAL CA   C 13  61.070 0.1  . 1 . . . .  49 VAL CA   . 16046 1 
       486 . 1 1  49  49 VAL CB   C 13  32.277 0.1  . 1 . . . .  49 VAL CB   . 16046 1 
       487 . 1 1  49  49 VAL CG1  C 13  21.195 0.1  . 2 . . . .  49 VAL CG1  . 16046 1 
       488 . 1 1  49  49 VAL CG2  C 13  21.575 0.1  . 2 . . . .  49 VAL CG2  . 16046 1 
       489 . 1 1  49  49 VAL N    N 15 125.848 0.1  . 1 . . . .  49 VAL N    . 16046 1 
       490 . 1 1  50  50 VAL H    H  1   8.590 0.01 . 1 . . . .  50 VAL H    . 16046 1 
       491 . 1 1  50  50 VAL HA   H  1   4.579 0.01 . 1 . . . .  50 VAL HA   . 16046 1 
       492 . 1 1  50  50 VAL HB   H  1   1.740 0.01 . 1 . . . .  50 VAL HB   . 16046 1 
       493 . 1 1  50  50 VAL HG11 H  1   0.660 0.01 . 2 . . . .  50 VAL HG1  . 16046 1 
       494 . 1 1  50  50 VAL HG12 H  1   0.660 0.01 . 2 . . . .  50 VAL HG1  . 16046 1 
       495 . 1 1  50  50 VAL HG13 H  1   0.660 0.01 . 2 . . . .  50 VAL HG1  . 16046 1 
       496 . 1 1  50  50 VAL HG21 H  1   0.509 0.01 . 2 . . . .  50 VAL HG2  . 16046 1 
       497 . 1 1  50  50 VAL HG22 H  1   0.509 0.01 . 2 . . . .  50 VAL HG2  . 16046 1 
       498 . 1 1  50  50 VAL HG23 H  1   0.509 0.01 . 2 . . . .  50 VAL HG2  . 16046 1 
       499 . 1 1  50  50 VAL CA   C 13  60.054 0.1  . 1 . . . .  50 VAL CA   . 16046 1 
       500 . 1 1  50  50 VAL CB   C 13  33.745 0.1  . 1 . . . .  50 VAL CB   . 16046 1 
       501 . 1 1  50  50 VAL CG1  C 13  20.750 0.1  . 2 . . . .  50 VAL CG1  . 16046 1 
       502 . 1 1  50  50 VAL CG2  C 13  20.566 0.1  . 2 . . . .  50 VAL CG2  . 16046 1 
       503 . 1 1  50  50 VAL N    N 15 125.654 0.1  . 1 . . . .  50 VAL N    . 16046 1 
       504 . 1 1  51  51 ILE H    H  1   8.683 0.01 . 1 . . . .  51 ILE H    . 16046 1 
       505 . 1 1  51  51 ILE HA   H  1   4.790 0.01 . 1 . . . .  51 ILE HA   . 16046 1 
       506 . 1 1  51  51 ILE HB   H  1   1.730 0.01 . 1 . . . .  51 ILE HB   . 16046 1 
       507 . 1 1  51  51 ILE HD11 H  1   0.760 0.01 . 1 . . . .  51 ILE HD1  . 16046 1 
       508 . 1 1  51  51 ILE HD12 H  1   0.760 0.01 . 1 . . . .  51 ILE HD1  . 16046 1 
       509 . 1 1  51  51 ILE HD13 H  1   0.760 0.01 . 1 . . . .  51 ILE HD1  . 16046 1 
       510 . 1 1  51  51 ILE HG12 H  1   0.970 0.01 . 2 . . . .  51 ILE HG12 . 16046 1 
       511 . 1 1  51  51 ILE HG13 H  1   0.960 0.01 . 2 . . . .  51 ILE HG13 . 16046 1 
       512 . 1 1  51  51 ILE HG21 H  1   0.563 0.01 . 1 . . . .  51 ILE HG2  . 16046 1 
       513 . 1 1  51  51 ILE HG22 H  1   0.563 0.01 . 1 . . . .  51 ILE HG2  . 16046 1 
       514 . 1 1  51  51 ILE HG23 H  1   0.563 0.01 . 1 . . . .  51 ILE HG2  . 16046 1 
       515 . 1 1  51  51 ILE CA   C 13  61.285 0.1  . 1 . . . .  51 ILE CA   . 16046 1 
       516 . 1 1  51  51 ILE CB   C 13  39.166 0.1  . 1 . . . .  51 ILE CB   . 16046 1 
       517 . 1 1  51  51 ILE CD1  C 13  12.178 0.1  . 1 . . . .  51 ILE CD1  . 16046 1 
       518 . 1 1  51  51 ILE CG1  C 13  26.784 0.1  . 1 . . . .  51 ILE CG1  . 16046 1 
       519 . 1 1  51  51 ILE CG2  C 13  16.030 0.1  . 1 . . . .  51 ILE CG2  . 16046 1 
       520 . 1 1  51  51 ILE N    N 15 123.345 0.1  . 1 . . . .  51 ILE N    . 16046 1 
       521 . 1 1  52  52 ARG H    H  1   9.498 0.01 . 1 . . . .  52 ARG H    . 16046 1 
       522 . 1 1  52  52 ARG HA   H  1   5.132 0.01 . 1 . . . .  52 ARG HA   . 16046 1 
       523 . 1 1  52  52 ARG HB2  H  1   1.760 0.01 . 2 . . . .  52 ARG HB2  . 16046 1 
       524 . 1 1  52  52 ARG HB3  H  1   1.640 0.01 . 2 . . . .  52 ARG HB3  . 16046 1 
       525 . 1 1  52  52 ARG HD2  H  1   3.069 0.01 . 2 . . . .  52 ARG HD2  . 16046 1 
       526 . 1 1  52  52 ARG HD3  H  1   3.069 0.01 . 2 . . . .  52 ARG HD3  . 16046 1 
       527 . 1 1  52  52 ARG HG2  H  1   1.660 0.01 . 2 . . . .  52 ARG HG2  . 16046 1 
       528 . 1 1  52  52 ARG HG3  H  1   1.430 0.01 . 2 . . . .  52 ARG HG3  . 16046 1 
       529 . 1 1  52  52 ARG CA   C 13  54.792 0.1  . 1 . . . .  52 ARG CA   . 16046 1 
       530 . 1 1  52  52 ARG CB   C 13  32.703 0.1  . 1 . . . .  52 ARG CB   . 16046 1 
       531 . 1 1  52  52 ARG CD   C 13  43.432 0.1  . 1 . . . .  52 ARG CD   . 16046 1 
       532 . 1 1  52  52 ARG CG   C 13  28.604 0.1  . 1 . . . .  52 ARG CG   . 16046 1 
       533 . 1 1  52  52 ARG N    N 15 133.017 0.1  . 1 . . . .  52 ARG N    . 16046 1 
       534 . 1 1  53  53 THR H    H  1   9.037 0.01 . 1 . . . .  53 THR H    . 16046 1 
       535 . 1 1  53  53 THR HA   H  1   4.973 0.01 . 1 . . . .  53 THR HA   . 16046 1 
       536 . 1 1  53  53 THR HB   H  1   4.295 0.01 . 1 . . . .  53 THR HB   . 16046 1 
       537 . 1 1  53  53 THR HG21 H  1   1.051 0.01 . 1 . . . .  53 THR HG2  . 16046 1 
       538 . 1 1  53  53 THR HG22 H  1   1.051 0.01 . 1 . . . .  53 THR HG2  . 16046 1 
       539 . 1 1  53  53 THR HG23 H  1   1.051 0.01 . 1 . . . .  53 THR HG2  . 16046 1 
       540 . 1 1  53  53 THR CA   C 13  62.313 0.1  . 1 . . . .  53 THR CA   . 16046 1 
       541 . 1 1  53  53 THR CB   C 13  69.386 0.1  . 1 . . . .  53 THR CB   . 16046 1 
       542 . 1 1  53  53 THR CG2  C 13  21.243 0.1  . 1 . . . .  53 THR CG2  . 16046 1 
       543 . 1 1  53  53 THR N    N 15 122.096 0.1  . 1 . . . .  53 THR N    . 16046 1 
       544 . 1 1  54  54 LEU H    H  1   9.709 0.01 . 1 . . . .  54 LEU H    . 16046 1 
       545 . 1 1  54  54 LEU HA   H  1   5.016 0.01 . 1 . . . .  54 LEU HA   . 16046 1 
       546 . 1 1  54  54 LEU HB2  H  1   1.340 0.01 . 2 . . . .  54 LEU HB2  . 16046 1 
       547 . 1 1  54  54 LEU HB3  H  1   1.678 0.01 . 2 . . . .  54 LEU HB3  . 16046 1 
       548 . 1 1  54  54 LEU HD11 H  1   0.771 0.01 . 2 . . . .  54 LEU HD1  . 16046 1 
       549 . 1 1  54  54 LEU HD12 H  1   0.771 0.01 . 2 . . . .  54 LEU HD1  . 16046 1 
       550 . 1 1  54  54 LEU HD13 H  1   0.771 0.01 . 2 . . . .  54 LEU HD1  . 16046 1 
       551 . 1 1  54  54 LEU HD21 H  1   0.774 0.01 . 2 . . . .  54 LEU HD2  . 16046 1 
       552 . 1 1  54  54 LEU HD22 H  1   0.774 0.01 . 2 . . . .  54 LEU HD2  . 16046 1 
       553 . 1 1  54  54 LEU HD23 H  1   0.774 0.01 . 2 . . . .  54 LEU HD2  . 16046 1 
       554 . 1 1  54  54 LEU HG   H  1   1.460 0.01 . 1 . . . .  54 LEU HG   . 16046 1 
       555 . 1 1  54  54 LEU CA   C 13  53.519 0.1  . 1 . . . .  54 LEU CA   . 16046 1 
       556 . 1 1  54  54 LEU CB   C 13  43.424 0.1  . 1 . . . .  54 LEU CB   . 16046 1 
       557 . 1 1  54  54 LEU CD1  C 13  25.033 0.1  . 2 . . . .  54 LEU CD1  . 16046 1 
       558 . 1 1  54  54 LEU CD2  C 13  25.033 0.1  . 2 . . . .  54 LEU CD2  . 16046 1 
       559 . 1 1  54  54 LEU CG   C 13  27.439 0.1  . 1 . . . .  54 LEU CG   . 16046 1 
       560 . 1 1  54  54 LEU N    N 15 127.334 0.1  . 1 . . . .  54 LEU N    . 16046 1 
       561 . 1 1  55  55 SER H    H  1   8.576 0.01 . 1 . . . .  55 SER H    . 16046 1 
       562 . 1 1  55  55 SER HA   H  1   4.888 0.01 . 1 . . . .  55 SER HA   . 16046 1 
       563 . 1 1  55  55 SER HB2  H  1   3.955 0.01 . 2 . . . .  55 SER HB2  . 16046 1 
       564 . 1 1  55  55 SER HB3  H  1   4.050 0.01 . 2 . . . .  55 SER HB3  . 16046 1 
       565 . 1 1  55  55 SER CA   C 13  58.165 0.1  . 1 . . . .  55 SER CA   . 16046 1 
       566 . 1 1  55  55 SER CB   C 13  68.197 0.1  . 1 . . . .  55 SER CB   . 16046 1 
       567 . 1 1  55  55 SER N    N 15 115.810 0.1  . 1 . . . .  55 SER N    . 16046 1 
       568 . 1 1  56  56 THR HA   H  1   4.004 0.01 . 1 . . . .  56 THR HA   . 16046 1 
       569 . 1 1  56  56 THR HB   H  1   4.220 0.01 . 1 . . . .  56 THR HB   . 16046 1 
       570 . 1 1  56  56 THR HG21 H  1   1.187 0.01 . 1 . . . .  56 THR HG2  . 16046 1 
       571 . 1 1  56  56 THR HG22 H  1   1.187 0.01 . 1 . . . .  56 THR HG2  . 16046 1 
       572 . 1 1  56  56 THR HG23 H  1   1.187 0.01 . 1 . . . .  56 THR HG2  . 16046 1 
       573 . 1 1  56  56 THR CA   C 13  63.688 0.1  . 1 . . . .  56 THR CA   . 16046 1 
       574 . 1 1  56  56 THR CB   C 13  68.620 0.1  . 1 . . . .  56 THR CB   . 16046 1 
       575 . 1 1  56  56 THR CG2  C 13  21.866 0.1  . 1 . . . .  56 THR CG2  . 16046 1 
       576 . 1 1  57  57 PHE H    H  1   7.645 0.01 . 1 . . . .  57 PHE H    . 16046 1 
       577 . 1 1  57  57 PHE HA   H  1   4.532 0.01 . 1 . . . .  57 PHE HA   . 16046 1 
       578 . 1 1  57  57 PHE HB2  H  1   2.680 0.01 . 2 . . . .  57 PHE HB2  . 16046 1 
       579 . 1 1  57  57 PHE HB3  H  1   3.082 0.01 . 2 . . . .  57 PHE HB3  . 16046 1 
       580 . 1 1  57  57 PHE CA   C 13  58.728 0.1  . 1 . . . .  57 PHE CA   . 16046 1 
       581 . 1 1  57  57 PHE CB   C 13  40.745 0.1  . 1 . . . .  57 PHE CB   . 16046 1 
       582 . 1 1  57  57 PHE N    N 15 121.312 0.1  . 1 . . . .  57 PHE N    . 16046 1 
       583 . 1 1  58  58 LYS H    H  1   6.970 0.01 . 1 . . . .  58 LYS H    . 16046 1 
       584 . 1 1  58  58 LYS HA   H  1   4.130 0.01 . 1 . . . .  58 LYS HA   . 16046 1 
       585 . 1 1  58  58 LYS HB2  H  1   1.337 0.01 . 2 . . . .  58 LYS HB2  . 16046 1 
       586 . 1 1  58  58 LYS HB3  H  1   1.340 0.01 . 2 . . . .  58 LYS HB3  . 16046 1 
       587 . 1 1  58  58 LYS HD2  H  1   1.466 0.01 . 2 . . . .  58 LYS HD2  . 16046 1 
       588 . 1 1  58  58 LYS HD3  H  1   1.484 0.01 . 2 . . . .  58 LYS HD3  . 16046 1 
       589 . 1 1  58  58 LYS HE2  H  1   2.681 0.01 . 2 . . . .  58 LYS HE2  . 16046 1 
       590 . 1 1  58  58 LYS HE3  H  1   2.681 0.01 . 2 . . . .  58 LYS HE3  . 16046 1 
       591 . 1 1  58  58 LYS HG2  H  1   0.830 0.01 . 2 . . . .  58 LYS HG2  . 16046 1 
       592 . 1 1  58  58 LYS HG3  H  1   1.031 0.01 . 2 . . . .  58 LYS HG3  . 16046 1 
       593 . 1 1  58  58 LYS CA   C 13  55.688 0.1  . 1 . . . .  58 LYS CA   . 16046 1 
       594 . 1 1  58  58 LYS CB   C 13  35.984 0.1  . 1 . . . .  58 LYS CB   . 16046 1 
       595 . 1 1  58  58 LYS CD   C 13  29.478 0.1  . 1 . . . .  58 LYS CD   . 16046 1 
       596 . 1 1  58  58 LYS CE   C 13  41.641 0.1  . 1 . . . .  58 LYS CE   . 16046 1 
       597 . 1 1  58  58 LYS CG   C 13  24.364 0.1  . 1 . . . .  58 LYS CG   . 16046 1 
       598 . 1 1  58  58 LYS N    N 15 116.468 0.1  . 1 . . . .  58 LYS N    . 16046 1 
       599 . 1 1  59  59 ASN H    H  1   8.439 0.01 . 1 . . . .  59 ASN H    . 16046 1 
       600 . 1 1  59  59 ASN HA   H  1   5.935 0.01 . 1 . . . .  59 ASN HA   . 16046 1 
       601 . 1 1  59  59 ASN HB2  H  1   2.590 0.01 . 2 . . . .  59 ASN HB2  . 16046 1 
       602 . 1 1  59  59 ASN HB3  H  1   2.810 0.01 . 2 . . . .  59 ASN HB3  . 16046 1 
       603 . 1 1  59  59 ASN HD21 H  1   7.376 0.01 . 2 . . . .  59 ASN HD21 . 16046 1 
       604 . 1 1  59  59 ASN HD22 H  1   6.436 0.01 . 2 . . . .  59 ASN HD22 . 16046 1 
       605 . 1 1  59  59 ASN CA   C 13  51.651 0.1  . 1 . . . .  59 ASN CA   . 16046 1 
       606 . 1 1  59  59 ASN CB   C 13  39.679 0.1  . 1 . . . .  59 ASN CB   . 16046 1 
       607 . 1 1  59  59 ASN N    N 15 122.171 0.1  . 1 . . . .  59 ASN N    . 16046 1 
       608 . 1 1  59  59 ASN ND2  N 15 111.529 0.1  . 1 . . . .  59 ASN ND2  . 16046 1 
       609 . 1 1  60  60 THR H    H  1   9.478 0.01 . 1 . . . .  60 THR H    . 16046 1 
       610 . 1 1  60  60 THR HA   H  1   4.795 0.01 . 1 . . . .  60 THR HA   . 16046 1 
       611 . 1 1  60  60 THR HB   H  1   4.333 0.01 . 1 . . . .  60 THR HB   . 16046 1 
       612 . 1 1  60  60 THR HG21 H  1   0.957 0.01 . 1 . . . .  60 THR HG2  . 16046 1 
       613 . 1 1  60  60 THR HG22 H  1   0.957 0.01 . 1 . . . .  60 THR HG2  . 16046 1 
       614 . 1 1  60  60 THR HG23 H  1   0.957 0.01 . 1 . . . .  60 THR HG2  . 16046 1 
       615 . 1 1  60  60 THR CA   C 13  60.099 0.1  . 1 . . . .  60 THR CA   . 16046 1 
       616 . 1 1  60  60 THR CB   C 13  72.394 0.1  . 1 . . . .  60 THR CB   . 16046 1 
       617 . 1 1  60  60 THR CG2  C 13  20.604 0.1  . 1 . . . .  60 THR CG2  . 16046 1 
       618 . 1 1  60  60 THR N    N 15 112.634 0.1  . 1 . . . .  60 THR N    . 16046 1 
       619 . 1 1  61  61 GLU H    H  1   8.688 0.01 . 1 . . . .  61 GLU H    . 16046 1 
       620 . 1 1  61  61 GLU HA   H  1   5.068 0.01 . 1 . . . .  61 GLU HA   . 16046 1 
       621 . 1 1  61  61 GLU HB2  H  1   1.830 0.01 . 2 . . . .  61 GLU HB2  . 16046 1 
       622 . 1 1  61  61 GLU HB3  H  1   1.830 0.01 . 2 . . . .  61 GLU HB3  . 16046 1 
       623 . 1 1  61  61 GLU HG2  H  1   1.984 0.01 . 2 . . . .  61 GLU HG2  . 16046 1 
       624 . 1 1  61  61 GLU HG3  H  1   1.984 0.01 . 2 . . . .  61 GLU HG3  . 16046 1 
       625 . 1 1  61  61 GLU CA   C 13  56.359 0.1  . 1 . . . .  61 GLU CA   . 16046 1 
       626 . 1 1  61  61 GLU CB   C 13  33.097 0.1  . 1 . . . .  61 GLU CB   . 16046 1 
       627 . 1 1  61  61 GLU CG   C 13  36.905 0.1  . 1 . . . .  61 GLU CG   . 16046 1 
       628 . 1 1  61  61 GLU N    N 15 123.264 0.1  . 1 . . . .  61 GLU N    . 16046 1 
       629 . 1 1  62  62 ILE H    H  1   8.378 0.01 . 1 . . . .  62 ILE H    . 16046 1 
       630 . 1 1  62  62 ILE HA   H  1   4.793 0.01 . 1 . . . .  62 ILE HA   . 16046 1 
       631 . 1 1  62  62 ILE HB   H  1   1.825 0.01 . 1 . . . .  62 ILE HB   . 16046 1 
       632 . 1 1  62  62 ILE HD11 H  1   0.860 0.01 . 1 . . . .  62 ILE HD1  . 16046 1 
       633 . 1 1  62  62 ILE HD12 H  1   0.860 0.01 . 1 . . . .  62 ILE HD1  . 16046 1 
       634 . 1 1  62  62 ILE HD13 H  1   0.860 0.01 . 1 . . . .  62 ILE HD1  . 16046 1 
       635 . 1 1  62  62 ILE HG12 H  1   1.620 0.01 . 2 . . . .  62 ILE HG12 . 16046 1 
       636 . 1 1  62  62 ILE HG13 H  1   1.620 0.01 . 2 . . . .  62 ILE HG13 . 16046 1 
       637 . 1 1  62  62 ILE HG21 H  1   1.200 0.01 . 1 . . . .  62 ILE HG2  . 16046 1 
       638 . 1 1  62  62 ILE HG22 H  1   1.200 0.01 . 1 . . . .  62 ILE HG2  . 16046 1 
       639 . 1 1  62  62 ILE HG23 H  1   1.200 0.01 . 1 . . . .  62 ILE HG2  . 16046 1 
       640 . 1 1  62  62 ILE CA   C 13  60.084 0.1  . 1 . . . .  62 ILE CA   . 16046 1 
       641 . 1 1  62  62 ILE CB   C 13  42.030 0.1  . 1 . . . .  62 ILE CB   . 16046 1 
       642 . 1 1  62  62 ILE CD1  C 13  14.065 0.1  . 1 . . . .  62 ILE CD1  . 16046 1 
       643 . 1 1  62  62 ILE CG1  C 13  25.907 0.1  . 1 . . . .  62 ILE CG1  . 16046 1 
       644 . 1 1  62  62 ILE CG2  C 13  19.328 0.1  . 1 . . . .  62 ILE CG2  . 16046 1 
       645 . 1 1  62  62 ILE N    N 15 119.953 0.1  . 1 . . . .  62 ILE N    . 16046 1 
       646 . 1 1  63  63 SER H    H  1   8.129 0.01 . 1 . . . .  63 SER H    . 16046 1 
       647 . 1 1  63  63 SER HA   H  1   5.210 0.01 . 1 . . . .  63 SER HA   . 16046 1 
       648 . 1 1  63  63 SER HB2  H  1   3.388 0.01 . 2 . . . .  63 SER HB2  . 16046 1 
       649 . 1 1  63  63 SER HB3  H  1   3.507 0.01 . 2 . . . .  63 SER HB3  . 16046 1 
       650 . 1 1  63  63 SER CA   C 13  55.917 0.1  . 1 . . . .  63 SER CA   . 16046 1 
       651 . 1 1  63  63 SER CB   C 13  65.210 0.1  . 1 . . . .  63 SER CB   . 16046 1 
       652 . 1 1  63  63 SER N    N 15 116.004 0.1  . 1 . . . .  63 SER N    . 16046 1 
       653 . 1 1  64  64 PHE H    H  1   8.086 0.01 . 1 . . . .  64 PHE H    . 16046 1 
       654 . 1 1  64  64 PHE HA   H  1   4.620 0.01 . 1 . . . .  64 PHE HA   . 16046 1 
       655 . 1 1  64  64 PHE HB2  H  1   2.680 0.01 . 2 . . . .  64 PHE HB2  . 16046 1 
       656 . 1 1  64  64 PHE HB3  H  1   1.620 0.01 . 2 . . . .  64 PHE HB3  . 16046 1 
       657 . 1 1  64  64 PHE CA   C 13  55.464 0.1  . 1 . . . .  64 PHE CA   . 16046 1 
       658 . 1 1  64  64 PHE CB   C 13  40.549 0.1  . 1 . . . .  64 PHE CB   . 16046 1 
       659 . 1 1  64  64 PHE N    N 15 120.125 0.1  . 1 . . . .  64 PHE N    . 16046 1 
       660 . 1 1  65  65 GLN H    H  1   8.873 0.01 . 1 . . . .  65 GLN H    . 16046 1 
       661 . 1 1  65  65 GLN HA   H  1   4.779 0.01 . 1 . . . .  65 GLN HA   . 16046 1 
       662 . 1 1  65  65 GLN HB2  H  1   1.810 0.01 . 2 . . . .  65 GLN HB2  . 16046 1 
       663 . 1 1  65  65 GLN HB3  H  1   2.000 0.01 . 2 . . . .  65 GLN HB3  . 16046 1 
       664 . 1 1  65  65 GLN HE21 H  1   7.549 0.01 . 2 . . . .  65 GLN HE21 . 16046 1 
       665 . 1 1  65  65 GLN HE22 H  1   6.791 0.01 . 2 . . . .  65 GLN HE22 . 16046 1 
       666 . 1 1  65  65 GLN HG2  H  1   2.310 0.01 . 2 . . . .  65 GLN HG2  . 16046 1 
       667 . 1 1  65  65 GLN HG3  H  1   2.270 0.01 . 2 . . . .  65 GLN HG3  . 16046 1 
       668 . 1 1  65  65 GLN CA   C 13  53.896 0.1  . 1 . . . .  65 GLN CA   . 16046 1 
       669 . 1 1  65  65 GLN CB   C 13  30.611 0.1  . 1 . . . .  65 GLN CB   . 16046 1 
       670 . 1 1  65  65 GLN CG   C 13  34.652 0.1  . 1 . . . .  65 GLN CG   . 16046 1 
       671 . 1 1  65  65 GLN N    N 15 118.282 0.1  . 1 . . . .  65 GLN N    . 16046 1 
       672 . 1 1  65  65 GLN NE2  N 15 112.268 0.1  . 1 . . . .  65 GLN NE2  . 16046 1 
       673 . 1 1  66  66 LEU H    H  1   9.216 0.01 . 1 . . . .  66 LEU H    . 16046 1 
       674 . 1 1  66  66 LEU HA   H  1   4.395 0.01 . 1 . . . .  66 LEU HA   . 16046 1 
       675 . 1 1  66  66 LEU HB2  H  1   1.560 0.01 . 2 . . . .  66 LEU HB2  . 16046 1 
       676 . 1 1  66  66 LEU HB3  H  1   1.770 0.01 . 2 . . . .  66 LEU HB3  . 16046 1 
       677 . 1 1  66  66 LEU HD11 H  1   0.888 0.01 . 2 . . . .  66 LEU HD1  . 16046 1 
       678 . 1 1  66  66 LEU HD12 H  1   0.888 0.01 . 2 . . . .  66 LEU HD1  . 16046 1 
       679 . 1 1  66  66 LEU HD13 H  1   0.888 0.01 . 2 . . . .  66 LEU HD1  . 16046 1 
       680 . 1 1  66  66 LEU HD21 H  1   0.738 0.01 . 2 . . . .  66 LEU HD2  . 16046 1 
       681 . 1 1  66  66 LEU HD22 H  1   0.738 0.01 . 2 . . . .  66 LEU HD2  . 16046 1 
       682 . 1 1  66  66 LEU HD23 H  1   0.738 0.01 . 2 . . . .  66 LEU HD2  . 16046 1 
       683 . 1 1  66  66 LEU HG   H  1   1.760 0.01 . 1 . . . .  66 LEU HG   . 16046 1 
       684 . 1 1  66  66 LEU CA   C 13  56.471 0.1  . 1 . . . .  66 LEU CA   . 16046 1 
       685 . 1 1  66  66 LEU CB   C 13  40.686 0.1  . 1 . . . .  66 LEU CB   . 16046 1 
       686 . 1 1  66  66 LEU CD1  C 13  26.282 0.1  . 2 . . . .  66 LEU CD1  . 16046 1 
       687 . 1 1  66  66 LEU CD2  C 13  23.443 0.1  . 2 . . . .  66 LEU CD2  . 16046 1 
       688 . 1 1  66  66 LEU CG   C 13  27.124 0.1  . 1 . . . .  66 LEU CG   . 16046 1 
       689 . 1 1  66  66 LEU N    N 15 127.213 0.1  . 1 . . . .  66 LEU N    . 16046 1 
       690 . 1 1  67  67 GLY H    H  1   9.540 0.01 . 1 . . . .  67 GLY H    . 16046 1 
       691 . 1 1  67  67 GLY HA2  H  1   3.410 0.01 . 2 . . . .  67 GLY HA2  . 16046 1 
       692 . 1 1  67  67 GLY HA3  H  1   4.200 0.01 . 2 . . . .  67 GLY HA3  . 16046 1 
       693 . 1 1  67  67 GLY CA   C 13  45.500 0.1  . 1 . . . .  67 GLY CA   . 16046 1 
       694 . 1 1  67  67 GLY N    N 15 110.687 0.1  . 1 . . . .  67 GLY N    . 16046 1 
       695 . 1 1  68  68 GLU H    H  1   7.747 0.01 . 1 . . . .  68 GLU H    . 16046 1 
       696 . 1 1  68  68 GLU HA   H  1   4.757 0.01 . 1 . . . .  68 GLU HA   . 16046 1 
       697 . 1 1  68  68 GLU HB2  H  1   1.947 0.01 . 2 . . . .  68 GLU HB2  . 16046 1 
       698 . 1 1  68  68 GLU HB3  H  1   1.947 0.01 . 2 . . . .  68 GLU HB3  . 16046 1 
       699 . 1 1  68  68 GLU HG2  H  1   2.206 0.01 . 2 . . . .  68 GLU HG2  . 16046 1 
       700 . 1 1  68  68 GLU HG3  H  1   2.206 0.01 . 2 . . . .  68 GLU HG3  . 16046 1 
       701 . 1 1  68  68 GLU CA   C 13  54.825 0.1  . 1 . . . .  68 GLU CA   . 16046 1 
       702 . 1 1  68  68 GLU CB   C 13  31.608 0.1  . 1 . . . .  68 GLU CB   . 16046 1 
       703 . 1 1  68  68 GLU CG   C 13  35.375 0.1  . 1 . . . .  68 GLU CG   . 16046 1 
       704 . 1 1  68  68 GLU N    N 15 121.145 0.1  . 1 . . . .  68 GLU N    . 16046 1 
       705 . 1 1  69  69 GLU H    H  1   8.975 0.01 . 1 . . . .  69 GLU H    . 16046 1 
       706 . 1 1  69  69 GLU HA   H  1   4.978 0.01 . 1 . . . .  69 GLU HA   . 16046 1 
       707 . 1 1  69  69 GLU HB2  H  1   1.890 0.01 . 2 . . . .  69 GLU HB2  . 16046 1 
       708 . 1 1  69  69 GLU HB3  H  1   1.890 0.01 . 2 . . . .  69 GLU HB3  . 16046 1 
       709 . 1 1  69  69 GLU HG2  H  1   2.051 0.01 . 2 . . . .  69 GLU HG2  . 16046 1 
       710 . 1 1  69  69 GLU HG3  H  1   2.054 0.01 . 2 . . . .  69 GLU HG3  . 16046 1 
       711 . 1 1  69  69 GLU CA   C 13  56.695 0.1  . 1 . . . .  69 GLU CA   . 16046 1 
       712 . 1 1  69  69 GLU CB   C 13  31.004 0.1  . 1 . . . .  69 GLU CB   . 16046 1 
       713 . 1 1  69  69 GLU CG   C 13  37.659 0.1  . 1 . . . .  69 GLU CG   . 16046 1 
       714 . 1 1  69  69 GLU N    N 15 131.349 0.1  . 1 . . . .  69 GLU N    . 16046 1 
       715 . 1 1  70  70 PHE H    H  1   9.457 0.01 . 1 . . . .  70 PHE H    . 16046 1 
       716 . 1 1  70  70 PHE HA   H  1   5.130 0.01 . 1 . . . .  70 PHE HA   . 16046 1 
       717 . 1 1  70  70 PHE HB2  H  1   3.190 0.01 . 2 . . . .  70 PHE HB2  . 16046 1 
       718 . 1 1  70  70 PHE HB3  H  1   3.230 0.01 . 2 . . . .  70 PHE HB3  . 16046 1 
       719 . 1 1  70  70 PHE CA   C 13  55.464 0.1  . 1 . . . .  70 PHE CA   . 16046 1 
       720 . 1 1  70  70 PHE CB   C 13  41.806 0.1  . 1 . . . .  70 PHE CB   . 16046 1 
       721 . 1 1  70  70 PHE N    N 15 124.130 0.1  . 1 . . . .  70 PHE N    . 16046 1 
       722 . 1 1  71  71 ASP H    H  1   8.520 0.01 . 1 . . . .  71 ASP H    . 16046 1 
       723 . 1 1  71  71 ASP HA   H  1   5.130 0.01 . 1 . . . .  71 ASP HA   . 16046 1 
       724 . 1 1  71  71 ASP HB2  H  1   2.579 0.01 . 2 . . . .  71 ASP HB2  . 16046 1 
       725 . 1 1  71  71 ASP HB3  H  1   2.653 0.01 . 2 . . . .  71 ASP HB3  . 16046 1 
       726 . 1 1  71  71 ASP CA   C 13  54.188 0.1  . 1 . . . .  71 ASP CA   . 16046 1 
       727 . 1 1  71  71 ASP CB   C 13  41.551 0.1  . 1 . . . .  71 ASP CB   . 16046 1 
       728 . 1 1  71  71 ASP N    N 15 120.544 0.1  . 1 . . . .  71 ASP N    . 16046 1 
       729 . 1 1  72  72 GLU H    H  1   8.721 0.01 . 1 . . . .  72 GLU H    . 16046 1 
       730 . 1 1  72  72 GLU HA   H  1   4.700 0.01 . 1 . . . .  72 GLU HA   . 16046 1 
       731 . 1 1  72  72 GLU HB2  H  1   1.740 0.01 . 2 . . . .  72 GLU HB2  . 16046 1 
       732 . 1 1  72  72 GLU HB3  H  1   1.726 0.01 . 2 . . . .  72 GLU HB3  . 16046 1 
       733 . 1 1  72  72 GLU HG2  H  1   2.240 0.01 . 2 . . . .  72 GLU HG2  . 16046 1 
       734 . 1 1  72  72 GLU HG3  H  1   2.240 0.01 . 2 . . . .  72 GLU HG3  . 16046 1 
       735 . 1 1  72  72 GLU CA   C 13  54.680 0.1  . 1 . . . .  72 GLU CA   . 16046 1 
       736 . 1 1  72  72 GLU CB   C 13  33.521 0.1  . 1 . . . .  72 GLU CB   . 16046 1 
       737 . 1 1  72  72 GLU CG   C 13  36.115 0.1  . 1 . . . .  72 GLU CG   . 16046 1 
       738 . 1 1  72  72 GLU N    N 15 126.742 0.1  . 1 . . . .  72 GLU N    . 16046 1 
       739 . 1 1  73  73 THR H    H  1   9.015 0.01 . 1 . . . .  73 THR H    . 16046 1 
       740 . 1 1  73  73 THR HA   H  1   5.317 0.01 . 1 . . . .  73 THR HA   . 16046 1 
       741 . 1 1  73  73 THR HB   H  1   3.946 0.01 . 1 . . . .  73 THR HB   . 16046 1 
       742 . 1 1  73  73 THR HG21 H  1   1.146 0.01 . 1 . . . .  73 THR HG2  . 16046 1 
       743 . 1 1  73  73 THR HG22 H  1   1.146 0.01 . 1 . . . .  73 THR HG2  . 16046 1 
       744 . 1 1  73  73 THR HG23 H  1   1.146 0.01 . 1 . . . .  73 THR HG2  . 16046 1 
       745 . 1 1  73  73 THR CA   C 13  61.644 0.1  . 1 . . . .  73 THR CA   . 16046 1 
       746 . 1 1  73  73 THR CB   C 13  69.379 0.1  . 1 . . . .  73 THR CB   . 16046 1 
       747 . 1 1  73  73 THR CG2  C 13  21.479 0.1  . 1 . . . .  73 THR CG2  . 16046 1 
       748 . 1 1  73  73 THR N    N 15 126.613 0.1  . 1 . . . .  73 THR N    . 16046 1 
       749 . 1 1  74  74 THR H    H  1   8.914 0.01 . 1 . . . .  74 THR H    . 16046 1 
       750 . 1 1  74  74 THR HA   H  1   4.346 0.01 . 1 . . . .  74 THR HA   . 16046 1 
       751 . 1 1  74  74 THR HB   H  1   4.279 0.01 . 1 . . . .  74 THR HB   . 16046 1 
       752 . 1 1  74  74 THR HG1  H  1   5.960 0.01 . 1 . . . .  74 THR HG1  . 16046 1 
       753 . 1 1  74  74 THR HG21 H  1   0.899 0.01 . 1 . . . .  74 THR HG2  . 16046 1 
       754 . 1 1  74  74 THR HG22 H  1   0.899 0.01 . 1 . . . .  74 THR HG2  . 16046 1 
       755 . 1 1  74  74 THR HG23 H  1   0.899 0.01 . 1 . . . .  74 THR HG2  . 16046 1 
       756 . 1 1  74  74 THR CA   C 13  61.722 0.1  . 1 . . . .  74 THR CA   . 16046 1 
       757 . 1 1  74  74 THR CB   C 13  70.871 0.1  . 1 . . . .  74 THR CB   . 16046 1 
       758 . 1 1  74  74 THR CG2  C 13  23.759 0.1  . 1 . . . .  74 THR CG2  . 16046 1 
       759 . 1 1  74  74 THR N    N 15 119.479 0.1  . 1 . . . .  74 THR N    . 16046 1 
       760 . 1 1  75  75 ALA H    H  1   9.515 0.01 . 1 . . . .  75 ALA H    . 16046 1 
       761 . 1 1  75  75 ALA HA   H  1   3.828 0.01 . 1 . . . .  75 ALA HA   . 16046 1 
       762 . 1 1  75  75 ALA HB1  H  1   1.333 0.01 . 1 . . . .  75 ALA HB   . 16046 1 
       763 . 1 1  75  75 ALA HB2  H  1   1.333 0.01 . 1 . . . .  75 ALA HB   . 16046 1 
       764 . 1 1  75  75 ALA HB3  H  1   1.333 0.01 . 1 . . . .  75 ALA HB   . 16046 1 
       765 . 1 1  75  75 ALA CA   C 13  54.680 0.1  . 1 . . . .  75 ALA CA   . 16046 1 
       766 . 1 1  75  75 ALA CB   C 13  18.802 0.1  . 1 . . . .  75 ALA CB   . 16046 1 
       767 . 1 1  75  75 ALA N    N 15 123.160 0.1  . 1 . . . .  75 ALA N    . 16046 1 
       768 . 1 1  76  76 ASP H    H  1   9.026 0.01 . 1 . . . .  76 ASP H    . 16046 1 
       769 . 1 1  76  76 ASP HA   H  1   4.424 0.01 . 1 . . . .  76 ASP HA   . 16046 1 
       770 . 1 1  76  76 ASP HB2  H  1   2.704 0.01 . 2 . . . .  76 ASP HB2  . 16046 1 
       771 . 1 1  76  76 ASP HB3  H  1   2.036 0.01 . 2 . . . .  76 ASP HB3  . 16046 1 
       772 . 1 1  76  76 ASP CA   C 13  52.530 0.1  . 1 . . . .  76 ASP CA   . 16046 1 
       773 . 1 1  76  76 ASP CB   C 13  38.646 0.1  . 1 . . . .  76 ASP CB   . 16046 1 
       774 . 1 1  76  76 ASP N    N 15 111.166 0.1  . 1 . . . .  76 ASP N    . 16046 1 
       775 . 1 1  77  77 ASP H    H  1   7.936 0.01 . 1 . . . .  77 ASP H    . 16046 1 
       776 . 1 1  77  77 ASP HA   H  1   3.922 0.01 . 1 . . . .  77 ASP HA   . 16046 1 
       777 . 1 1  77  77 ASP HB2  H  1   2.637 0.01 . 2 . . . .  77 ASP HB2  . 16046 1 
       778 . 1 1  77  77 ASP HB3  H  1   2.745 0.01 . 2 . . . .  77 ASP HB3  . 16046 1 
       779 . 1 1  77  77 ASP CA   C 13  56.148 0.1  . 1 . . . .  77 ASP CA   . 16046 1 
       780 . 1 1  77  77 ASP CB   C 13  38.335 0.1  . 1 . . . .  77 ASP CB   . 16046 1 
       781 . 1 1  77  77 ASP N    N 15 115.578 0.1  . 1 . . . .  77 ASP N    . 16046 1 
       782 . 1 1  78  78 ARG H    H  1   7.460 0.01 . 1 . . . .  78 ARG H    . 16046 1 
       783 . 1 1  78  78 ARG HA   H  1   4.117 0.01 . 1 . . . .  78 ARG HA   . 16046 1 
       784 . 1 1  78  78 ARG HB2  H  1   1.144 0.01 . 2 . . . .  78 ARG HB2  . 16046 1 
       785 . 1 1  78  78 ARG HB3  H  1   0.506 0.01 . 2 . . . .  78 ARG HB3  . 16046 1 
       786 . 1 1  78  78 ARG HD2  H  1   2.353 0.01 . 2 . . . .  78 ARG HD2  . 16046 1 
       787 . 1 1  78  78 ARG HD3  H  1   0.262 0.01 . 2 . . . .  78 ARG HD3  . 16046 1 
       788 . 1 1  78  78 ARG HG2  H  1   1.032 0.01 . 2 . . . .  78 ARG HG2  . 16046 1 
       789 . 1 1  78  78 ARG HG3  H  1   0.816 0.01 . 2 . . . .  78 ARG HG3  . 16046 1 
       790 . 1 1  78  78 ARG CA   C 13  55.728 0.1  . 1 . . . .  78 ARG CA   . 16046 1 
       791 . 1 1  78  78 ARG CB   C 13  30.916 0.1  . 1 . . . .  78 ARG CB   . 16046 1 
       792 . 1 1  78  78 ARG CD   C 13  42.307 0.1  . 1 . . . .  78 ARG CD   . 16046 1 
       793 . 1 1  78  78 ARG CG   C 13  24.390 0.1  . 1 . . . .  78 ARG CG   . 16046 1 
       794 . 1 1  78  78 ARG N    N 15 117.297 0.1  . 1 . . . .  78 ARG N    . 16046 1 
       795 . 1 1  79  79 ASN H    H  1   8.707 0.01 . 1 . . . .  79 ASN H    . 16046 1 
       796 . 1 1  79  79 ASN HA   H  1   5.158 0.01 . 1 . . . .  79 ASN HA   . 16046 1 
       797 . 1 1  79  79 ASN HB2  H  1   2.690 0.01 . 2 . . . .  79 ASN HB2  . 16046 1 
       798 . 1 1  79  79 ASN HB3  H  1   2.690 0.01 . 2 . . . .  79 ASN HB3  . 16046 1 
       799 . 1 1  79  79 ASN HD21 H  1   7.547 0.01 . 2 . . . .  79 ASN HD21 . 16046 1 
       800 . 1 1  79  79 ASN HD22 H  1   6.927 0.01 . 2 . . . .  79 ASN HD22 . 16046 1 
       801 . 1 1  79  79 ASN CA   C 13  52.820 0.1  . 1 . . . .  79 ASN CA   . 16046 1 
       802 . 1 1  79  79 ASN CB   C 13  38.799 0.1  . 1 . . . .  79 ASN CB   . 16046 1 
       803 . 1 1  79  79 ASN N    N 15 122.575 0.1  . 1 . . . .  79 ASN N    . 16046 1 
       804 . 1 1  79  79 ASN ND2  N 15 114.044 0.1  . 1 . . . .  79 ASN ND2  . 16046 1 
       805 . 1 1  80  80 CYS H    H  1   9.167 0.01 . 1 . . . .  80 CYS H    . 16046 1 
       806 . 1 1  80  80 CYS HA   H  1   5.162 0.01 . 1 . . . .  80 CYS HA   . 16046 1 
       807 . 1 1  80  80 CYS HB2  H  1   2.785 0.01 . 2 . . . .  80 CYS HB2  . 16046 1 
       808 . 1 1  80  80 CYS HB3  H  1   2.535 0.01 . 2 . . . .  80 CYS HB3  . 16046 1 
       809 . 1 1  80  80 CYS CA   C 13  57.413 0.1  . 1 . . . .  80 CYS CA   . 16046 1 
       810 . 1 1  80  80 CYS CB   C 13  31.622 0.1  . 1 . . . .  80 CYS CB   . 16046 1 
       811 . 1 1  80  80 CYS N    N 15 121.281 0.1  . 1 . . . .  80 CYS N    . 16046 1 
       812 . 1 1  81  81 LYS H    H  1   9.045 0.01 . 1 . . . .  81 LYS H    . 16046 1 
       813 . 1 1  81  81 LYS HA   H  1   4.840 0.01 . 1 . . . .  81 LYS HA   . 16046 1 
       814 . 1 1  81  81 LYS HB2  H  1   1.760 0.01 . 2 . . . .  81 LYS HB2  . 16046 1 
       815 . 1 1  81  81 LYS HB3  H  1   1.760 0.01 . 2 . . . .  81 LYS HB3  . 16046 1 
       816 . 1 1  81  81 LYS HD2  H  1   1.530 0.01 . 2 . . . .  81 LYS HD2  . 16046 1 
       817 . 1 1  81  81 LYS HD3  H  1   1.530 0.01 . 2 . . . .  81 LYS HD3  . 16046 1 
       818 . 1 1  81  81 LYS HE2  H  1   2.840 0.01 . 2 . . . .  81 LYS HE2  . 16046 1 
       819 . 1 1  81  81 LYS HE3  H  1   2.842 0.01 . 2 . . . .  81 LYS HE3  . 16046 1 
       820 . 1 1  81  81 LYS HG2  H  1   1.420 0.01 . 2 . . . .  81 LYS HG2  . 16046 1 
       821 . 1 1  81  81 LYS HG3  H  1   1.342 0.01 . 2 . . . .  81 LYS HG3  . 16046 1 
       822 . 1 1  81  81 LYS CA   C 13  54.613 0.1  . 1 . . . .  81 LYS CA   . 16046 1 
       823 . 1 1  81  81 LYS CB   C 13  33.298 0.1  . 1 . . . .  81 LYS CB   . 16046 1 
       824 . 1 1  81  81 LYS CD   C 13  28.281 0.1  . 1 . . . .  81 LYS CD   . 16046 1 
       825 . 1 1  81  81 LYS CE   C 13  42.122 0.1  . 1 . . . .  81 LYS CE   . 16046 1 
       826 . 1 1  81  81 LYS CG   C 13  24.074 0.1  . 1 . . . .  81 LYS CG   . 16046 1 
       827 . 1 1  81  81 LYS N    N 15 123.974 0.1  . 1 . . . .  81 LYS N    . 16046 1 
       828 . 1 1  82  82 SER H    H  1   9.059 0.01 . 1 . . . .  82 SER H    . 16046 1 
       829 . 1 1  82  82 SER HA   H  1   5.712 0.01 . 1 . . . .  82 SER HA   . 16046 1 
       830 . 1 1  82  82 SER HB2  H  1   2.031 0.01 . 2 . . . .  82 SER HB2  . 16046 1 
       831 . 1 1  82  82 SER HB3  H  1   3.115 0.01 . 2 . . . .  82 SER HB3  . 16046 1 
       832 . 1 1  82  82 SER CA   C 13  56.721 0.1  . 1 . . . .  82 SER CA   . 16046 1 
       833 . 1 1  82  82 SER CB   C 13  67.331 0.1  . 1 . . . .  82 SER CB   . 16046 1 
       834 . 1 1  82  82 SER N    N 15 125.013 0.1  . 1 . . . .  82 SER N    . 16046 1 
       835 . 1 1  83  83 VAL H    H  1   8.198 0.01 . 1 . . . .  83 VAL H    . 16046 1 
       836 . 1 1  83  83 VAL HA   H  1   4.089 0.01 . 1 . . . .  83 VAL HA   . 16046 1 
       837 . 1 1  83  83 VAL HB   H  1   1.804 0.01 . 1 . . . .  83 VAL HB   . 16046 1 
       838 . 1 1  83  83 VAL HG11 H  1   0.720 0.01 . 2 . . . .  83 VAL HG1  . 16046 1 
       839 . 1 1  83  83 VAL HG12 H  1   0.720 0.01 . 2 . . . .  83 VAL HG1  . 16046 1 
       840 . 1 1  83  83 VAL HG13 H  1   0.720 0.01 . 2 . . . .  83 VAL HG1  . 16046 1 
       841 . 1 1  83  83 VAL HG21 H  1   0.720 0.01 . 2 . . . .  83 VAL HG2  . 16046 1 
       842 . 1 1  83  83 VAL HG22 H  1   0.720 0.01 . 2 . . . .  83 VAL HG2  . 16046 1 
       843 . 1 1  83  83 VAL HG23 H  1   0.720 0.01 . 2 . . . .  83 VAL HG2  . 16046 1 
       844 . 1 1  83  83 VAL CA   C 13  61.474 0.1  . 1 . . . .  83 VAL CA   . 16046 1 
       845 . 1 1  83  83 VAL CB   C 13  35.538 0.1  . 1 . . . .  83 VAL CB   . 16046 1 
       846 . 1 1  83  83 VAL CG1  C 13  20.757 0.1  . 2 . . . .  83 VAL CG1  . 16046 1 
       847 . 1 1  83  83 VAL N    N 15 117.933 0.1  . 1 . . . .  83 VAL N    . 16046 1 
       848 . 1 1  84  84 VAL H    H  1   9.754 0.01 . 1 . . . .  84 VAL H    . 16046 1 
       849 . 1 1  84  84 VAL HA   H  1   5.180 0.01 . 1 . . . .  84 VAL HA   . 16046 1 
       850 . 1 1  84  84 VAL HB   H  1   0.966 0.01 . 1 . . . .  84 VAL HB   . 16046 1 
       851 . 1 1  84  84 VAL HG11 H  1   0.397 0.01 . 2 . . . .  84 VAL HG1  . 16046 1 
       852 . 1 1  84  84 VAL HG12 H  1   0.397 0.01 . 2 . . . .  84 VAL HG1  . 16046 1 
       853 . 1 1  84  84 VAL HG13 H  1   0.397 0.01 . 2 . . . .  84 VAL HG1  . 16046 1 
       854 . 1 1  84  84 VAL HG21 H  1  -0.489 0.01 . 2 . . . .  84 VAL HG2  . 16046 1 
       855 . 1 1  84  84 VAL HG22 H  1  -0.489 0.01 . 2 . . . .  84 VAL HG2  . 16046 1 
       856 . 1 1  84  84 VAL HG23 H  1  -0.489 0.01 . 2 . . . .  84 VAL HG2  . 16046 1 
       857 . 1 1  84  84 VAL CA   C 13  59.923 0.1  . 1 . . . .  84 VAL CA   . 16046 1 
       858 . 1 1  84  84 VAL CB   C 13  32.277 0.1  . 1 . . . .  84 VAL CB   . 16046 1 
       859 . 1 1  84  84 VAL CG1  C 13  18.575 0.1  . 2 . . . .  84 VAL CG1  . 16046 1 
       860 . 1 1  84  84 VAL CG2  C 13  21.607 0.1  . 2 . . . .  84 VAL CG2  . 16046 1 
       861 . 1 1  84  84 VAL N    N 15 131.437 0.1  . 1 . . . .  84 VAL N    . 16046 1 
       862 . 1 1  85  85 SER H    H  1   9.166 0.01 . 1 . . . .  85 SER H    . 16046 1 
       863 . 1 1  85  85 SER HA   H  1   4.710 0.01 . 1 . . . .  85 SER HA   . 16046 1 
       864 . 1 1  85  85 SER HB2  H  1   3.712 0.01 . 2 . . . .  85 SER HB2  . 16046 1 
       865 . 1 1  85  85 SER HB3  H  1   3.614 0.01 . 2 . . . .  85 SER HB3  . 16046 1 
       866 . 1 1  85  85 SER CA   C 13  56.721 0.1  . 1 . . . .  85 SER CA   . 16046 1 
       867 . 1 1  85  85 SER CB   C 13  65.875 0.1  . 1 . . . .  85 SER CB   . 16046 1 
       868 . 1 1  85  85 SER N    N 15 121.237 0.1  . 1 . . . .  85 SER N    . 16046 1 
       869 . 1 1  86  86 LEU H    H  1   8.787 0.01 . 1 . . . .  86 LEU H    . 16046 1 
       870 . 1 1  86  86 LEU HA   H  1   5.003 0.01 . 1 . . . .  86 LEU HA   . 16046 1 
       871 . 1 1  86  86 LEU HB2  H  1   1.346 0.01 . 2 . . . .  86 LEU HB2  . 16046 1 
       872 . 1 1  86  86 LEU HB3  H  1   1.682 0.01 . 2 . . . .  86 LEU HB3  . 16046 1 
       873 . 1 1  86  86 LEU HD11 H  1   0.770 0.01 . 2 . . . .  86 LEU HD1  . 16046 1 
       874 . 1 1  86  86 LEU HD12 H  1   0.770 0.01 . 2 . . . .  86 LEU HD1  . 16046 1 
       875 . 1 1  86  86 LEU HD13 H  1   0.770 0.01 . 2 . . . .  86 LEU HD1  . 16046 1 
       876 . 1 1  86  86 LEU HD21 H  1   0.770 0.01 . 2 . . . .  86 LEU HD2  . 16046 1 
       877 . 1 1  86  86 LEU HD22 H  1   0.770 0.01 . 2 . . . .  86 LEU HD2  . 16046 1 
       878 . 1 1  86  86 LEU HD23 H  1   0.770 0.01 . 2 . . . .  86 LEU HD2  . 16046 1 
       879 . 1 1  86  86 LEU HG   H  1   1.442 0.01 . 1 . . . .  86 LEU HG   . 16046 1 
       880 . 1 1  86  86 LEU CA   C 13  53.976 0.1  . 1 . . . .  86 LEU CA   . 16046 1 
       881 . 1 1  86  86 LEU CB   C 13  43.561 0.1  . 1 . . . .  86 LEU CB   . 16046 1 
       882 . 1 1  86  86 LEU CD1  C 13  25.021 0.1  . 2 . . . .  86 LEU CD1  . 16046 1 
       883 . 1 1  86  86 LEU CD2  C 13  25.021 0.1  . 2 . . . .  86 LEU CD2  . 16046 1 
       884 . 1 1  86  86 LEU CG   C 13  27.229 0.1  . 1 . . . .  86 LEU CG   . 16046 1 
       885 . 1 1  86  86 LEU N    N 15 123.465 0.1  . 1 . . . .  86 LEU N    . 16046 1 
       886 . 1 1  87  87 ASP H    H  1   9.039 0.01 . 1 . . . .  87 ASP H    . 16046 1 
       887 . 1 1  87  87 ASP HA   H  1   4.762 0.01 . 1 . . . .  87 ASP HA   . 16046 1 
       888 . 1 1  87  87 ASP HB2  H  1   2.331 0.01 . 2 . . . .  87 ASP HB2  . 16046 1 
       889 . 1 1  87  87 ASP HB3  H  1   2.609 0.01 . 2 . . . .  87 ASP HB3  . 16046 1 
       890 . 1 1  87  87 ASP CA   C 13  52.421 0.1  . 1 . . . .  87 ASP CA   . 16046 1 
       891 . 1 1  87  87 ASP CB   C 13  41.555 0.1  . 1 . . . .  87 ASP CB   . 16046 1 
       892 . 1 1  87  87 ASP N    N 15 127.388 0.1  . 1 . . . .  87 ASP N    . 16046 1 
       893 . 1 1  88  88 GLY H    H  1   8.796 0.01 . 1 . . . .  88 GLY H    . 16046 1 
       894 . 1 1  88  88 GLY HA2  H  1   3.540 0.01 . 2 . . . .  88 GLY HA2  . 16046 1 
       895 . 1 1  88  88 GLY HA3  H  1   3.979 0.01 . 2 . . . .  88 GLY HA3  . 16046 1 
       896 . 1 1  88  88 GLY CA   C 13  47.572 0.1  . 1 . . . .  88 GLY CA   . 16046 1 
       897 . 1 1  88  88 GLY N    N 15 115.517 0.1  . 1 . . . .  88 GLY N    . 16046 1 
       898 . 1 1  89  89 ASP H    H  1   8.651 0.01 . 1 . . . .  89 ASP H    . 16046 1 
       899 . 1 1  89  89 ASP HA   H  1   4.710 0.01 . 1 . . . .  89 ASP HA   . 16046 1 
       900 . 1 1  89  89 ASP HB2  H  1   2.760 0.01 . 2 . . . .  89 ASP HB2  . 16046 1 
       901 . 1 1  89  89 ASP HB3  H  1   2.760 0.01 . 2 . . . .  89 ASP HB3  . 16046 1 
       902 . 1 1  89  89 ASP CA   C 13  53.561 0.1  . 1 . . . .  89 ASP CA   . 16046 1 
       903 . 1 1  89  89 ASP CB   C 13  40.574 0.1  . 1 . . . .  89 ASP CB   . 16046 1 
       904 . 1 1  89  89 ASP N    N 15 126.933 0.1  . 1 . . . .  89 ASP N    . 16046 1 
       905 . 1 1  90  90 LYS H    H  1   7.904 0.01 . 1 . . . .  90 LYS H    . 16046 1 
       906 . 1 1  90  90 LYS HA   H  1   4.905 0.01 . 1 . . . .  90 LYS HA   . 16046 1 
       907 . 1 1  90  90 LYS HB2  H  1   1.911 0.01 . 2 . . . .  90 LYS HB2  . 16046 1 
       908 . 1 1  90  90 LYS HB3  H  1   1.536 0.01 . 2 . . . .  90 LYS HB3  . 16046 1 
       909 . 1 1  90  90 LYS HD2  H  1   1.530 0.01 . 2 . . . .  90 LYS HD2  . 16046 1 
       910 . 1 1  90  90 LYS HD3  H  1   1.530 0.01 . 2 . . . .  90 LYS HD3  . 16046 1 
       911 . 1 1  90  90 LYS HE2  H  1   2.887 0.01 . 2 . . . .  90 LYS HE2  . 16046 1 
       912 . 1 1  90  90 LYS HE3  H  1   2.891 0.01 . 2 . . . .  90 LYS HE3  . 16046 1 
       913 . 1 1  90  90 LYS HG2  H  1   1.290 0.01 . 2 . . . .  90 LYS HG2  . 16046 1 
       914 . 1 1  90  90 LYS HG3  H  1   1.290 0.01 . 2 . . . .  90 LYS HG3  . 16046 1 
       915 . 1 1  90  90 LYS CA   C 13  55.431 0.1  . 1 . . . .  90 LYS CA   . 16046 1 
       916 . 1 1  90  90 LYS CB   C 13  34.305 0.1  . 1 . . . .  90 LYS CB   . 16046 1 
       917 . 1 1  90  90 LYS CD   C 13  29.332 0.1  . 1 . . . .  90 LYS CD   . 16046 1 
       918 . 1 1  90  90 LYS CE   C 13  41.864 0.1  . 1 . . . .  90 LYS CE   . 16046 1 
       919 . 1 1  90  90 LYS CG   C 13  24.915 0.1  . 1 . . . .  90 LYS CG   . 16046 1 
       920 . 1 1  90  90 LYS N    N 15 119.746 0.1  . 1 . . . .  90 LYS N    . 16046 1 
       921 . 1 1  91  91 LEU H    H  1   8.456 0.01 . 1 . . . .  91 LEU H    . 16046 1 
       922 . 1 1  91  91 LEU HA   H  1   4.798 0.01 . 1 . . . .  91 LEU HA   . 16046 1 
       923 . 1 1  91  91 LEU HB2  H  1   0.993 0.01 . 2 . . . .  91 LEU HB2  . 16046 1 
       924 . 1 1  91  91 LEU HB3  H  1   0.596 0.01 . 2 . . . .  91 LEU HB3  . 16046 1 
       925 . 1 1  91  91 LEU HD11 H  1   0.321 0.01 . 2 . . . .  91 LEU HD1  . 16046 1 
       926 . 1 1  91  91 LEU HD12 H  1   0.321 0.01 . 2 . . . .  91 LEU HD1  . 16046 1 
       927 . 1 1  91  91 LEU HD13 H  1   0.321 0.01 . 2 . . . .  91 LEU HD1  . 16046 1 
       928 . 1 1  91  91 LEU HD21 H  1   0.195 0.01 . 2 . . . .  91 LEU HD2  . 16046 1 
       929 . 1 1  91  91 LEU HD22 H  1   0.195 0.01 . 2 . . . .  91 LEU HD2  . 16046 1 
       930 . 1 1  91  91 LEU HD23 H  1   0.195 0.01 . 2 . . . .  91 LEU HD2  . 16046 1 
       931 . 1 1  91  91 LEU HG   H  1   0.867 0.01 . 1 . . . .  91 LEU HG   . 16046 1 
       932 . 1 1  91  91 LEU CA   C 13  53.449 0.1  . 1 . . . .  91 LEU CA   . 16046 1 
       933 . 1 1  91  91 LEU CB   C 13  44.089 0.1  . 1 . . . .  91 LEU CB   . 16046 1 
       934 . 1 1  91  91 LEU CD1  C 13  24.221 0.1  . 2 . . . .  91 LEU CD1  . 16046 1 
       935 . 1 1  91  91 LEU CD2  C 13  24.260 0.1  . 2 . . . .  91 LEU CD2  . 16046 1 
       936 . 1 1  91  91 LEU CG   C 13  26.200 0.1  . 1 . . . .  91 LEU CG   . 16046 1 
       937 . 1 1  91  91 LEU N    N 15 123.495 0.1  . 1 . . . .  91 LEU N    . 16046 1 
       938 . 1 1  92  92 VAL H    H  1   9.614 0.01 . 1 . . . .  92 VAL H    . 16046 1 
       939 . 1 1  92  92 VAL HA   H  1   4.551 0.01 . 1 . . . .  92 VAL HA   . 16046 1 
       940 . 1 1  92  92 VAL HB   H  1   1.989 0.01 . 1 . . . .  92 VAL HB   . 16046 1 
       941 . 1 1  92  92 VAL HG11 H  1   0.793 0.01 . 2 . . . .  92 VAL HG1  . 16046 1 
       942 . 1 1  92  92 VAL HG12 H  1   0.793 0.01 . 2 . . . .  92 VAL HG1  . 16046 1 
       943 . 1 1  92  92 VAL HG13 H  1   0.793 0.01 . 2 . . . .  92 VAL HG1  . 16046 1 
       944 . 1 1  92  92 VAL HG21 H  1   0.890 0.01 . 2 . . . .  92 VAL HG2  . 16046 1 
       945 . 1 1  92  92 VAL HG22 H  1   0.890 0.01 . 2 . . . .  92 VAL HG2  . 16046 1 
       946 . 1 1  92  92 VAL HG23 H  1   0.890 0.01 . 2 . . . .  92 VAL HG2  . 16046 1 
       947 . 1 1  92  92 VAL CA   C 13  62.741 0.1  . 1 . . . .  92 VAL CA   . 16046 1 
       948 . 1 1  92  92 VAL CB   C 13  33.466 0.1  . 1 . . . .  92 VAL CB   . 16046 1 
       949 . 1 1  92  92 VAL CG1  C 13  21.019 0.1  . 2 . . . .  92 VAL CG1  . 16046 1 
       950 . 1 1  92  92 VAL N    N 15 131.318 0.1  . 1 . . . .  92 VAL N    . 16046 1 
       951 . 1 1  93  93 HIS H    H  1   9.146 0.01 . 1 . . . .  93 HIS H    . 16046 1 
       952 . 1 1  93  93 HIS HA   H  1   5.386 0.01 . 1 . . . .  93 HIS HA   . 16046 1 
       953 . 1 1  93  93 HIS HB2  H  1   2.714 0.01 . 2 . . . .  93 HIS HB2  . 16046 1 
       954 . 1 1  93  93 HIS HB3  H  1   3.350 0.01 . 2 . . . .  93 HIS HB3  . 16046 1 
       955 . 1 1  93  93 HIS CA   C 13  52.423 0.1  . 1 . . . .  93 HIS CA   . 16046 1 
       956 . 1 1  93  93 HIS CB   C 13  36.910 0.1  . 1 . . . .  93 HIS CB   . 16046 1 
       957 . 1 1  93  93 HIS N    N 15 131.821 0.1  . 1 . . . .  93 HIS N    . 16046 1 
       958 . 1 1  94  94 ILE H    H  1   9.241 0.01 . 1 . . . .  94 ILE H    . 16046 1 
       959 . 1 1  94  94 ILE HA   H  1   4.480 0.01 . 1 . . . .  94 ILE HA   . 16046 1 
       960 . 1 1  94  94 ILE HB   H  1   1.662 0.01 . 1 . . . .  94 ILE HB   . 16046 1 
       961 . 1 1  94  94 ILE HD11 H  1   0.686 0.01 . 1 . . . .  94 ILE HD1  . 16046 1 
       962 . 1 1  94  94 ILE HD12 H  1   0.686 0.01 . 1 . . . .  94 ILE HD1  . 16046 1 
       963 . 1 1  94  94 ILE HD13 H  1   0.686 0.01 . 1 . . . .  94 ILE HD1  . 16046 1 
       964 . 1 1  94  94 ILE HG12 H  1   1.456 0.01 . 2 . . . .  94 ILE HG12 . 16046 1 
       965 . 1 1  94  94 ILE HG13 H  1   0.931 0.01 . 2 . . . .  94 ILE HG13 . 16046 1 
       966 . 1 1  94  94 ILE HG21 H  1   0.830 0.01 . 1 . . . .  94 ILE HG2  . 16046 1 
       967 . 1 1  94  94 ILE HG22 H  1   0.830 0.01 . 1 . . . .  94 ILE HG2  . 16046 1 
       968 . 1 1  94  94 ILE HG23 H  1   0.830 0.01 . 1 . . . .  94 ILE HG2  . 16046 1 
       969 . 1 1  94  94 ILE CA   C 13  60.415 0.1  . 1 . . . .  94 ILE CA   . 16046 1 
       970 . 1 1  94  94 ILE CB   C 13  40.378 0.1  . 1 . . . .  94 ILE CB   . 16046 1 
       971 . 1 1  94  94 ILE CD1  C 13  13.447 0.1  . 1 . . . .  94 ILE CD1  . 16046 1 
       972 . 1 1  94  94 ILE CG1  C 13  28.175 0.1  . 1 . . . .  94 ILE CG1  . 16046 1 
       973 . 1 1  94  94 ILE CG2  C 13  17.659 0.1  . 1 . . . .  94 ILE CG2  . 16046 1 
       974 . 1 1  94  94 ILE N    N 15 127.055 0.1  . 1 . . . .  94 ILE N    . 16046 1 
       975 . 1 1  95  95 GLN H    H  1   8.522 0.01 . 1 . . . .  95 GLN H    . 16046 1 
       976 . 1 1  95  95 GLN HA   H  1   4.896 0.01 . 1 . . . .  95 GLN HA   . 16046 1 
       977 . 1 1  95  95 GLN HB2  H  1   1.680 0.01 . 2 . . . .  95 GLN HB2  . 16046 1 
       978 . 1 1  95  95 GLN HB3  H  1   1.770 0.01 . 2 . . . .  95 GLN HB3  . 16046 1 
       979 . 1 1  95  95 GLN HE21 H  1   7.007 0.01 . 2 . . . .  95 GLN HE21 . 16046 1 
       980 . 1 1  95  95 GLN HE22 H  1   6.466 0.01 . 2 . . . .  95 GLN HE22 . 16046 1 
       981 . 1 1  95  95 GLN HG2  H  1   2.162 0.01 . 2 . . . .  95 GLN HG2  . 16046 1 
       982 . 1 1  95  95 GLN HG3  H  1   2.162 0.01 . 2 . . . .  95 GLN HG3  . 16046 1 
       983 . 1 1  95  95 GLN CA   C 13  54.680 0.1  . 1 . . . .  95 GLN CA   . 16046 1 
       984 . 1 1  95  95 GLN CB   C 13  32.514 0.1  . 1 . . . .  95 GLN CB   . 16046 1 
       985 . 1 1  95  95 GLN N    N 15 126.314 0.1  . 1 . . . .  95 GLN N    . 16046 1 
       986 . 1 1  95  95 GLN NE2  N 15 113.499 0.1  . 1 . . . .  95 GLN NE2  . 16046 1 
       987 . 1 1  96  96 LYS H    H  1   8.693 0.01 . 1 . . . .  96 LYS H    . 16046 1 
       988 . 1 1  96  96 LYS HA   H  1   5.493 0.01 . 1 . . . .  96 LYS HA   . 16046 1 
       989 . 1 1  96  96 LYS HB2  H  1   1.900 0.01 . 2 . . . .  96 LYS HB2  . 16046 1 
       990 . 1 1  96  96 LYS HB3  H  1   1.860 0.01 . 2 . . . .  96 LYS HB3  . 16046 1 
       991 . 1 1  96  96 LYS HD2  H  1   1.560 0.01 . 2 . . . .  96 LYS HD2  . 16046 1 
       992 . 1 1  96  96 LYS HD3  H  1   1.543 0.01 . 2 . . . .  96 LYS HD3  . 16046 1 
       993 . 1 1  96  96 LYS HE2  H  1   2.750 0.01 . 2 . . . .  96 LYS HE2  . 16046 1 
       994 . 1 1  96  96 LYS HE3  H  1   2.750 0.01 . 2 . . . .  96 LYS HE3  . 16046 1 
       995 . 1 1  96  96 LYS HG2  H  1   1.330 0.01 . 2 . . . .  96 LYS HG2  . 16046 1 
       996 . 1 1  96  96 LYS HG3  H  1   1.390 0.01 . 2 . . . .  96 LYS HG3  . 16046 1 
       997 . 1 1  96  96 LYS CA   C 13  56.029 0.1  . 1 . . . .  96 LYS CA   . 16046 1 
       998 . 1 1  96  96 LYS CB   C 13  35.089 0.1  . 1 . . . .  96 LYS CB   . 16046 1 
       999 . 1 1  96  96 LYS CD   C 13  29.499 0.1  . 1 . . . .  96 LYS CD   . 16046 1 
      1000 . 1 1  96  96 LYS CE   C 13  42.698 0.1  . 1 . . . .  96 LYS CE   . 16046 1 
      1001 . 1 1  96  96 LYS CG   C 13  25.653 0.1  . 1 . . . .  96 LYS CG   . 16046 1 
      1002 . 1 1  96  96 LYS N    N 15 121.330 0.1  . 1 . . . .  96 LYS N    . 16046 1 
      1003 . 1 1  97  97 TRP H    H  1   8.376 0.01 . 1 . . . .  97 TRP H    . 16046 1 
      1004 . 1 1  97  97 TRP HA   H  1   4.846 0.01 . 1 . . . .  97 TRP HA   . 16046 1 
      1005 . 1 1  97  97 TRP HB2  H  1   3.060 0.01 . 2 . . . .  97 TRP HB2  . 16046 1 
      1006 . 1 1  97  97 TRP HB3  H  1   3.689 0.01 . 2 . . . .  97 TRP HB3  . 16046 1 
      1007 . 1 1  97  97 TRP HE1  H  1  10.169 0.01 . 1 . . . .  97 TRP HE1  . 16046 1 
      1008 . 1 1  97  97 TRP CA   C 13  57.255 0.1  . 1 . . . .  97 TRP CA   . 16046 1 
      1009 . 1 1  97  97 TRP CB   C 13  33.013 0.1  . 1 . . . .  97 TRP CB   . 16046 1 
      1010 . 1 1  97  97 TRP N    N 15 128.697 0.1  . 1 . . . .  97 TRP N    . 16046 1 
      1011 . 1 1  97  97 TRP NE1  N 15 129.881 0.1  . 1 . . . .  97 TRP NE1  . 16046 1 
      1012 . 1 1  98  98 ASP H    H  1   9.221 0.01 . 1 . . . .  98 ASP H    . 16046 1 
      1013 . 1 1  98  98 ASP HA   H  1   4.150 0.01 . 1 . . . .  98 ASP HA   . 16046 1 
      1014 . 1 1  98  98 ASP HB2  H  1   2.230 0.01 . 2 . . . .  98 ASP HB2  . 16046 1 
      1015 . 1 1  98  98 ASP HB3  H  1   2.680 0.01 . 2 . . . .  98 ASP HB3  . 16046 1 
      1016 . 1 1  98  98 ASP CA   C 13  55.128 0.1  . 1 . . . .  98 ASP CA   . 16046 1 
      1017 . 1 1  98  98 ASP CB   C 13  41.022 0.1  . 1 . . . .  98 ASP CB   . 16046 1 
      1018 . 1 1  98  98 ASP N    N 15 122.757 0.1  . 1 . . . .  98 ASP N    . 16046 1 
      1019 . 1 1  99  99 GLY H    H  1   8.392 0.01 . 1 . . . .  99 GLY H    . 16046 1 
      1020 . 1 1  99  99 GLY HA2  H  1   3.462 0.01 . 2 . . . .  99 GLY HA2  . 16046 1 
      1021 . 1 1  99  99 GLY HA3  H  1   3.862 0.01 . 2 . . . .  99 GLY HA3  . 16046 1 
      1022 . 1 1  99  99 GLY CA   C 13  46.060 0.1  . 1 . . . .  99 GLY CA   . 16046 1 
      1023 . 1 1  99  99 GLY N    N 15 104.482 0.1  . 1 . . . .  99 GLY N    . 16046 1 
      1024 . 1 1 100 100 LYS H    H  1   8.409 0.01 . 1 . . . . 100 LYS H    . 16046 1 
      1025 . 1 1 100 100 LYS HA   H  1   4.250 0.01 . 1 . . . . 100 LYS HA   . 16046 1 
      1026 . 1 1 100 100 LYS HB2  H  1   0.100 0.01 . 2 . . . . 100 LYS HB2  . 16046 1 
      1027 . 1 1 100 100 LYS HB3  H  1   0.980 0.01 . 2 . . . . 100 LYS HB3  . 16046 1 
      1028 . 1 1 100 100 LYS HD2  H  1   1.559 0.01 . 2 . . . . 100 LYS HD2  . 16046 1 
      1029 . 1 1 100 100 LYS HD3  H  1   1.559 0.01 . 2 . . . . 100 LYS HD3  . 16046 1 
      1030 . 1 1 100 100 LYS HE2  H  1   2.780 0.01 . 2 . . . . 100 LYS HE2  . 16046 1 
      1031 . 1 1 100 100 LYS HE3  H  1   2.700 0.01 . 2 . . . . 100 LYS HE3  . 16046 1 
      1032 . 1 1 100 100 LYS HG2  H  1   1.239 0.01 . 2 . . . . 100 LYS HG2  . 16046 1 
      1033 . 1 1 100 100 LYS HG3  H  1   1.170 0.01 . 2 . . . . 100 LYS HG3  . 16046 1 
      1034 . 1 1 100 100 LYS CA   C 13  54.858 0.1  . 1 . . . . 100 LYS CA   . 16046 1 
      1035 . 1 1 100 100 LYS CB   C 13  34.590 0.1  . 1 . . . . 100 LYS CB   . 16046 1 
      1036 . 1 1 100 100 LYS CD   C 13  29.437 0.1  . 1 . . . . 100 LYS CD   . 16046 1 
      1037 . 1 1 100 100 LYS CE   C 13  42.282 0.1  . 1 . . . . 100 LYS CE   . 16046 1 
      1038 . 1 1 100 100 LYS CG   C 13  24.390 0.1  . 1 . . . . 100 LYS CG   . 16046 1 
      1039 . 1 1 100 100 LYS N    N 15 123.464 0.1  . 1 . . . . 100 LYS N    . 16046 1 
      1040 . 1 1 101 101 GLU H    H  1   8.121 0.01 . 1 . . . . 101 GLU H    . 16046 1 
      1041 . 1 1 101 101 GLU HA   H  1   5.669 0.01 . 1 . . . . 101 GLU HA   . 16046 1 
      1042 . 1 1 101 101 GLU HB2  H  1   1.802 0.01 . 2 . . . . 101 GLU HB2  . 16046 1 
      1043 . 1 1 101 101 GLU HB3  H  1   1.803 0.01 . 2 . . . . 101 GLU HB3  . 16046 1 
      1044 . 1 1 101 101 GLU HG2  H  1   1.992 0.01 . 2 . . . . 101 GLU HG2  . 16046 1 
      1045 . 1 1 101 101 GLU HG3  H  1   1.992 0.01 . 2 . . . . 101 GLU HG3  . 16046 1 
      1046 . 1 1 101 101 GLU CA   C 13  55.151 0.1  . 1 . . . . 101 GLU CA   . 16046 1 
      1047 . 1 1 101 101 GLU CB   C 13  34.039 0.1  . 1 . . . . 101 GLU CB   . 16046 1 
      1048 . 1 1 101 101 GLU CG   C 13  36.321 0.1  . 1 . . . . 101 GLU CG   . 16046 1 
      1049 . 1 1 101 101 GLU N    N 15 119.201 0.1  . 1 . . . . 101 GLU N    . 16046 1 
      1050 . 1 1 102 102 THR H    H  1   9.017 0.01 . 1 . . . . 102 THR H    . 16046 1 
      1051 . 1 1 102 102 THR HA   H  1   5.206 0.01 . 1 . . . . 102 THR HA   . 16046 1 
      1052 . 1 1 102 102 THR HB   H  1   4.411 0.01 . 1 . . . . 102 THR HB   . 16046 1 
      1053 . 1 1 102 102 THR HG21 H  1   1.111 0.01 . 1 . . . . 102 THR HG2  . 16046 1 
      1054 . 1 1 102 102 THR HG22 H  1   1.111 0.01 . 1 . . . . 102 THR HG2  . 16046 1 
      1055 . 1 1 102 102 THR HG23 H  1   1.111 0.01 . 1 . . . . 102 THR HG2  . 16046 1 
      1056 . 1 1 102 102 THR CA   C 13  59.541 0.1  . 1 . . . . 102 THR CA   . 16046 1 
      1057 . 1 1 102 102 THR CB   C 13  72.126 0.1  . 1 . . . . 102 THR CB   . 16046 1 
      1058 . 1 1 102 102 THR CG2  C 13  20.154 0.1  . 1 . . . . 102 THR CG2  . 16046 1 
      1059 . 1 1 102 102 THR N    N 15 118.092 0.1  . 1 . . . . 102 THR N    . 16046 1 
      1060 . 1 1 103 103 ASN H    H  1   8.026 0.01 . 1 . . . . 103 ASN H    . 16046 1 
      1061 . 1 1 103 103 ASN HA   H  1   5.534 0.01 . 1 . . . . 103 ASN HA   . 16046 1 
      1062 . 1 1 103 103 ASN HB2  H  1   2.304 0.01 . 2 . . . . 103 ASN HB2  . 16046 1 
      1063 . 1 1 103 103 ASN HB3  H  1   2.566 0.01 . 2 . . . . 103 ASN HB3  . 16046 1 
      1064 . 1 1 103 103 ASN HD21 H  1   7.804 0.01 . 2 . . . . 103 ASN HD21 . 16046 1 
      1065 . 1 1 103 103 ASN HD22 H  1   6.867 0.01 . 2 . . . . 103 ASN HD22 . 16046 1 
      1066 . 1 1 103 103 ASN CA   C 13  51.657 0.1  . 1 . . . . 103 ASN CA   . 16046 1 
      1067 . 1 1 103 103 ASN CB   C 13  43.597 0.1  . 1 . . . . 103 ASN CB   . 16046 1 
      1068 . 1 1 103 103 ASN N    N 15 120.720 0.1  . 1 . . . . 103 ASN N    . 16046 1 
      1069 . 1 1 103 103 ASN ND2  N 15 116.494 0.1  . 1 . . . . 103 ASN ND2  . 16046 1 
      1070 . 1 1 104 104 PHE H    H  1   9.301 0.01 . 1 . . . . 104 PHE H    . 16046 1 
      1071 . 1 1 104 104 PHE HA   H  1   5.852 0.01 . 1 . . . . 104 PHE HA   . 16046 1 
      1072 . 1 1 104 104 PHE HB2  H  1   3.098 0.01 . 2 . . . . 104 PHE HB2  . 16046 1 
      1073 . 1 1 104 104 PHE HB3  H  1   2.784 0.01 . 2 . . . . 104 PHE HB3  . 16046 1 
      1074 . 1 1 104 104 PHE CA   C 13  52.028 0.1  . 1 . . . . 104 PHE CA   . 16046 1 
      1075 . 1 1 104 104 PHE CB   C 13  41.274 0.1  . 1 . . . . 104 PHE CB   . 16046 1 
      1076 . 1 1 104 104 PHE N    N 15 119.943 0.1  . 1 . . . . 104 PHE N    . 16046 1 
      1077 . 1 1 105 105 VAL H    H  1   9.307 0.01 . 1 . . . . 105 VAL H    . 16046 1 
      1078 . 1 1 105 105 VAL HA   H  1   4.791 0.01 . 1 . . . . 105 VAL HA   . 16046 1 
      1079 . 1 1 105 105 VAL HB   H  1   1.960 0.01 . 1 . . . . 105 VAL HB   . 16046 1 
      1080 . 1 1 105 105 VAL HG11 H  1   0.860 0.01 . 2 . . . . 105 VAL HG1  . 16046 1 
      1081 . 1 1 105 105 VAL HG12 H  1   0.860 0.01 . 2 . . . . 105 VAL HG1  . 16046 1 
      1082 . 1 1 105 105 VAL HG13 H  1   0.860 0.01 . 2 . . . . 105 VAL HG1  . 16046 1 
      1083 . 1 1 105 105 VAL HG21 H  1   1.007 0.01 . 2 . . . . 105 VAL HG2  . 16046 1 
      1084 . 1 1 105 105 VAL HG22 H  1   1.007 0.01 . 2 . . . . 105 VAL HG2  . 16046 1 
      1085 . 1 1 105 105 VAL HG23 H  1   1.007 0.01 . 2 . . . . 105 VAL HG2  . 16046 1 
      1086 . 1 1 105 105 VAL CA   C 13  61.611 0.1  . 1 . . . . 105 VAL CA   . 16046 1 
      1087 . 1 1 105 105 VAL CB   C 13  34.081 0.1  . 1 . . . . 105 VAL CB   . 16046 1 
      1088 . 1 1 105 105 VAL CG1  C 13  21.779 0.1  . 2 . . . . 105 VAL CG1  . 16046 1 
      1089 . 1 1 105 105 VAL N    N 15 127.799 0.1  . 1 . . . . 105 VAL N    . 16046 1 
      1090 . 1 1 106 106 ARG H    H  1   9.267 0.01 . 1 . . . . 106 ARG H    . 16046 1 
      1091 . 1 1 106 106 ARG HA   H  1   5.273 0.01 . 1 . . . . 106 ARG HA   . 16046 1 
      1092 . 1 1 106 106 ARG HB2  H  1   1.470 0.01 . 2 . . . . 106 ARG HB2  . 16046 1 
      1093 . 1 1 106 106 ARG HG2  H  1   1.184 0.01 . 2 . . . . 106 ARG HG2  . 16046 1 
      1094 . 1 1 106 106 ARG HG3  H  1   1.574 0.01 . 2 . . . . 106 ARG HG3  . 16046 1 
      1095 . 1 1 106 106 ARG CA   C 13  55.538 0.1  . 1 . . . . 106 ARG CA   . 16046 1 
      1096 . 1 1 106 106 ARG CB   C 13  34.407 0.1  . 1 . . . . 106 ARG CB   . 16046 1 
      1097 . 1 1 106 106 ARG CD   C 13  42.073 0.1  . 1 . . . . 106 ARG CD   . 16046 1 
      1098 . 1 1 106 106 ARG CG   C 13  24.828 0.1  . 1 . . . . 106 ARG CG   . 16046 1 
      1099 . 1 1 106 106 ARG N    N 15 127.805 0.1  . 1 . . . . 106 ARG N    . 16046 1 
      1100 . 1 1 107 107 GLU H    H  1   8.948 0.01 . 1 . . . . 107 GLU H    . 16046 1 
      1101 . 1 1 107 107 GLU HA   H  1   5.001 0.01 . 1 . . . . 107 GLU HA   . 16046 1 
      1102 . 1 1 107 107 GLU HB2  H  1   1.918 0.01 . 2 . . . . 107 GLU HB2  . 16046 1 
      1103 . 1 1 107 107 GLU HB3  H  1   1.918 0.01 . 2 . . . . 107 GLU HB3  . 16046 1 
      1104 . 1 1 107 107 GLU HG2  H  1   2.110 0.01 . 2 . . . . 107 GLU HG2  . 16046 1 
      1105 . 1 1 107 107 GLU HG3  H  1   2.110 0.01 . 2 . . . . 107 GLU HG3  . 16046 1 
      1106 . 1 1 107 107 GLU CA   C 13  54.120 0.1  . 1 . . . . 107 GLU CA   . 16046 1 
      1107 . 1 1 107 107 GLU CB   C 13  34.906 0.1  . 1 . . . . 107 GLU CB   . 16046 1 
      1108 . 1 1 107 107 GLU CG   C 13  36.799 0.1  . 1 . . . . 107 GLU CG   . 16046 1 
      1109 . 1 1 107 107 GLU N    N 15 121.475 0.1  . 1 . . . . 107 GLU N    . 16046 1 
      1110 . 1 1 108 108 ILE H    H  1   9.043 0.01 . 1 . . . . 108 ILE H    . 16046 1 
      1111 . 1 1 108 108 ILE HA   H  1   4.838 0.01 . 1 . . . . 108 ILE HA   . 16046 1 
      1112 . 1 1 108 108 ILE HB   H  1   1.674 0.01 . 1 . . . . 108 ILE HB   . 16046 1 
      1113 . 1 1 108 108 ILE HD11 H  1   0.099 0.01 . 1 . . . . 108 ILE HD1  . 16046 1 
      1114 . 1 1 108 108 ILE HD12 H  1   0.099 0.01 . 1 . . . . 108 ILE HD1  . 16046 1 
      1115 . 1 1 108 108 ILE HD13 H  1   0.099 0.01 . 1 . . . . 108 ILE HD1  . 16046 1 
      1116 . 1 1 108 108 ILE HG12 H  1   0.455 0.01 . 2 . . . . 108 ILE HG12 . 16046 1 
      1117 . 1 1 108 108 ILE HG13 H  1   0.568 0.01 . 2 . . . . 108 ILE HG13 . 16046 1 
      1118 . 1 1 108 108 ILE HG21 H  1   0.643 0.01 . 1 . . . . 108 ILE HG2  . 16046 1 
      1119 . 1 1 108 108 ILE HG22 H  1   0.643 0.01 . 1 . . . . 108 ILE HG2  . 16046 1 
      1120 . 1 1 108 108 ILE HG23 H  1   0.643 0.01 . 1 . . . . 108 ILE HG2  . 16046 1 
      1121 . 1 1 108 108 ILE CA   C 13  57.861 0.1  . 1 . . . . 108 ILE CA   . 16046 1 
      1122 . 1 1 108 108 ILE CB   C 13  35.478 0.1  . 1 . . . . 108 ILE CB   . 16046 1 
      1123 . 1 1 108 108 ILE CD1  C 13  10.824 0.1  . 1 . . . . 108 ILE CD1  . 16046 1 
      1124 . 1 1 108 108 ILE CG1  C 13  25.441 0.1  . 1 . . . . 108 ILE CG1  . 16046 1 
      1125 . 1 1 108 108 ILE CG2  C 13  16.713 0.1  . 1 . . . . 108 ILE CG2  . 16046 1 
      1126 . 1 1 108 108 ILE N    N 15 124.357 0.1  . 1 . . . . 108 ILE N    . 16046 1 
      1127 . 1 1 109 109 LYS H    H  1   9.119 0.01 . 1 . . . . 109 LYS H    . 16046 1 
      1128 . 1 1 109 109 LYS HA   H  1   4.510 0.01 . 1 . . . . 109 LYS HA   . 16046 1 
      1129 . 1 1 109 109 LYS HB2  H  1   1.480 0.01 . 2 . . . . 109 LYS HB2  . 16046 1 
      1130 . 1 1 109 109 LYS HB3  H  1   1.623 0.01 . 2 . . . . 109 LYS HB3  . 16046 1 
      1131 . 1 1 109 109 LYS HD2  H  1   1.552 0.01 . 2 . . . . 109 LYS HD2  . 16046 1 
      1132 . 1 1 109 109 LYS HD3  H  1   1.543 0.01 . 2 . . . . 109 LYS HD3  . 16046 1 
      1133 . 1 1 109 109 LYS HE2  H  1   2.819 0.01 . 2 . . . . 109 LYS HE2  . 16046 1 
      1134 . 1 1 109 109 LYS HE3  H  1   2.823 0.01 . 2 . . . . 109 LYS HE3  . 16046 1 
      1135 . 1 1 109 109 LYS HG2  H  1   1.210 0.01 . 2 . . . . 109 LYS HG2  . 16046 1 
      1136 . 1 1 109 109 LYS HG3  H  1   1.210 0.01 . 2 . . . . 109 LYS HG3  . 16046 1 
      1137 . 1 1 109 109 LYS CA   C 13  54.953 0.1  . 1 . . . . 109 LYS CA   . 16046 1 
      1138 . 1 1 109 109 LYS CB   C 13  34.760 0.1  . 1 . . . . 109 LYS CB   . 16046 1 
      1139 . 1 1 109 109 LYS CD   C 13  29.022 0.1  . 1 . . . . 109 LYS CD   . 16046 1 
      1140 . 1 1 109 109 LYS CE   C 13  41.951 0.1  . 1 . . . . 109 LYS CE   . 16046 1 
      1141 . 1 1 109 109 LYS CG   C 13  24.406 0.1  . 1 . . . . 109 LYS CG   . 16046 1 
      1142 . 1 1 109 109 LYS N    N 15 129.049 0.1  . 1 . . . . 109 LYS N    . 16046 1 
      1143 . 1 1 110 110 ASP H    H  1   9.490 0.01 . 1 . . . . 110 ASP H    . 16046 1 
      1144 . 1 1 110 110 ASP HA   H  1   4.221 0.01 . 1 . . . . 110 ASP HA   . 16046 1 
      1145 . 1 1 110 110 ASP HB2  H  1   2.884 0.01 . 2 . . . . 110 ASP HB2  . 16046 1 
      1146 . 1 1 110 110 ASP HB3  H  1   2.540 0.01 . 2 . . . . 110 ASP HB3  . 16046 1 
      1147 . 1 1 110 110 ASP CA   C 13  55.240 0.1  . 1 . . . . 110 ASP CA   . 16046 1 
      1148 . 1 1 110 110 ASP CB   C 13  39.747 0.1  . 1 . . . . 110 ASP CB   . 16046 1 
      1149 . 1 1 111 111 GLY H    H  1   8.314 0.01 . 1 . . . . 111 GLY H    . 16046 1 
      1150 . 1 1 111 111 GLY HA2  H  1   3.590 0.01 . 2 . . . . 111 GLY HA2  . 16046 1 
      1151 . 1 1 111 111 GLY HA3  H  1   4.151 0.01 . 2 . . . . 111 GLY HA3  . 16046 1 
      1152 . 1 1 111 111 GLY CA   C 13  45.634 0.1  . 1 . . . . 111 GLY CA   . 16046 1 
      1153 . 1 1 111 111 GLY N    N 15 103.467 0.1  . 1 . . . . 111 GLY N    . 16046 1 
      1154 . 1 1 112 112 LYS H    H  1   7.933 0.01 . 1 . . . . 112 LYS H    . 16046 1 
      1155 . 1 1 112 112 LYS HA   H  1   5.030 0.01 . 1 . . . . 112 LYS HA   . 16046 1 
      1156 . 1 1 112 112 LYS HB2  H  1   1.839 0.01 . 2 . . . . 112 LYS HB2  . 16046 1 
      1157 . 1 1 112 112 LYS HB3  H  1   2.087 0.01 . 2 . . . . 112 LYS HB3  . 16046 1 
      1158 . 1 1 112 112 LYS HD2  H  1   1.660 0.01 . 2 . . . . 112 LYS HD2  . 16046 1 
      1159 . 1 1 112 112 LYS HD3  H  1   1.660 0.01 . 2 . . . . 112 LYS HD3  . 16046 1 
      1160 . 1 1 112 112 LYS HE2  H  1   2.967 0.01 . 2 . . . . 112 LYS HE2  . 16046 1 
      1161 . 1 1 112 112 LYS HE3  H  1   2.967 0.01 . 2 . . . . 112 LYS HE3  . 16046 1 
      1162 . 1 1 112 112 LYS HG2  H  1   1.540 0.01 . 2 . . . . 112 LYS HG2  . 16046 1 
      1163 . 1 1 112 112 LYS HG3  H  1   1.540 0.01 . 2 . . . . 112 LYS HG3  . 16046 1 
      1164 . 1 1 112 112 LYS CA   C 13  54.904 0.1  . 1 . . . . 112 LYS CA   . 16046 1 
      1165 . 1 1 112 112 LYS CB   C 13  34.516 0.1  . 1 . . . . 112 LYS CB   . 16046 1 
      1166 . 1 1 112 112 LYS CD   C 13  29.338 0.1  . 1 . . . . 112 LYS CD   . 16046 1 
      1167 . 1 1 112 112 LYS CE   C 13  42.282 0.1  . 1 . . . . 112 LYS CE   . 16046 1 
      1168 . 1 1 112 112 LYS CG   C 13  25.631 0.1  . 1 . . . . 112 LYS CG   . 16046 1 
      1169 . 1 1 112 112 LYS N    N 15 121.901 0.1  . 1 . . . . 112 LYS N    . 16046 1 
      1170 . 1 1 113 113 MET H    H  1   8.130 0.01 . 1 . . . . 113 MET H    . 16046 1 
      1171 . 1 1 113 113 MET HA   H  1   4.870 0.01 . 1 . . . . 113 MET HA   . 16046 1 
      1172 . 1 1 113 113 MET HB2  H  1   1.740 0.01 . 2 . . . . 113 MET HB2  . 16046 1 
      1173 . 1 1 113 113 MET HB3  H  1   1.061 0.01 . 2 . . . . 113 MET HB3  . 16046 1 
      1174 . 1 1 113 113 MET CA   C 13  54.568 0.1  . 1 . . . . 113 MET CA   . 16046 1 
      1175 . 1 1 113 113 MET CB   C 13  33.298 0.1  . 1 . . . . 113 MET CB   . 16046 1 
      1176 . 1 1 113 113 MET N    N 15 122.577 0.1  . 1 . . . . 113 MET N    . 16046 1 
      1177 . 1 1 114 114 VAL H    H  1   9.227 0.01 . 1 . . . . 114 VAL H    . 16046 1 
      1178 . 1 1 114 114 VAL HA   H  1   4.482 0.01 . 1 . . . . 114 VAL HA   . 16046 1 
      1179 . 1 1 114 114 VAL HB   H  1   1.737 0.01 . 1 . . . . 114 VAL HB   . 16046 1 
      1180 . 1 1 114 114 VAL HG11 H  1   0.534 0.01 . 2 . . . . 114 VAL HG1  . 16046 1 
      1181 . 1 1 114 114 VAL HG12 H  1   0.534 0.01 . 2 . . . . 114 VAL HG1  . 16046 1 
      1182 . 1 1 114 114 VAL HG13 H  1   0.534 0.01 . 2 . . . . 114 VAL HG1  . 16046 1 
      1183 . 1 1 114 114 VAL HG21 H  1   0.670 0.01 . 2 . . . . 114 VAL HG2  . 16046 1 
      1184 . 1 1 114 114 VAL HG22 H  1   0.670 0.01 . 2 . . . . 114 VAL HG2  . 16046 1 
      1185 . 1 1 114 114 VAL HG23 H  1   0.670 0.01 . 2 . . . . 114 VAL HG2  . 16046 1 
      1186 . 1 1 114 114 VAL CA   C 13  60.723 0.1  . 1 . . . . 114 VAL CA   . 16046 1 
      1187 . 1 1 114 114 VAL CB   C 13  33.074 0.1  . 1 . . . . 114 VAL CB   . 16046 1 
      1188 . 1 1 114 114 VAL CG1  C 13  20.814 0.1  . 2 . . . . 114 VAL CG1  . 16046 1 
      1189 . 1 1 114 114 VAL CG2  C 13  20.814 0.1  . 2 . . . . 114 VAL CG2  . 16046 1 
      1190 . 1 1 114 114 VAL N    N 15 129.328 0.1  . 1 . . . . 114 VAL N    . 16046 1 
      1191 . 1 1 115 115 MET H    H  1   9.812 0.01 . 1 . . . . 115 MET H    . 16046 1 
      1192 . 1 1 115 115 MET HA   H  1   5.700 0.01 . 1 . . . . 115 MET HA   . 16046 1 
      1193 . 1 1 115 115 MET HB2  H  1   1.470 0.01 . 2 . . . . 115 MET HB2  . 16046 1 
      1194 . 1 1 115 115 MET HB3  H  1   2.241 0.01 . 2 . . . . 115 MET HB3  . 16046 1 
      1195 . 1 1 115 115 MET HE1  H  1   1.980 0.01 . 1 . . . . 115 MET HE   . 16046 1 
      1196 . 1 1 115 115 MET HE2  H  1   1.980 0.01 . 1 . . . . 115 MET HE   . 16046 1 
      1197 . 1 1 115 115 MET HE3  H  1   1.980 0.01 . 1 . . . . 115 MET HE   . 16046 1 
      1198 . 1 1 115 115 MET HG2  H  1   2.010 0.01 . 2 . . . . 115 MET HG2  . 16046 1 
      1199 . 1 1 115 115 MET HG3  H  1   2.010 0.01 . 2 . . . . 115 MET HG3  . 16046 1 
      1200 . 1 1 115 115 MET CA   C 13  53.113 0.1  . 1 . . . . 115 MET CA   . 16046 1 
      1201 . 1 1 115 115 MET CB   C 13  38.038 0.1  . 1 . . . . 115 MET CB   . 16046 1 
      1202 . 1 1 115 115 MET CG   C 13  32.059 0.1  . 1 . . . . 115 MET CG   . 16046 1 
      1203 . 1 1 115 115 MET N    N 15 130.630 0.1  . 1 . . . . 115 MET N    . 16046 1 
      1204 . 1 1 116 116 THR H    H  1   9.315 0.01 . 1 . . . . 116 THR H    . 16046 1 
      1205 . 1 1 116 116 THR HA   H  1   4.980 0.01 . 1 . . . . 116 THR HA   . 16046 1 
      1206 . 1 1 116 116 THR HB   H  1   3.855 0.01 . 1 . . . . 116 THR HB   . 16046 1 
      1207 . 1 1 116 116 THR HG21 H  1   1.047 0.01 . 1 . . . . 116 THR HG2  . 16046 1 
      1208 . 1 1 116 116 THR HG22 H  1   1.047 0.01 . 1 . . . . 116 THR HG2  . 16046 1 
      1209 . 1 1 116 116 THR HG23 H  1   1.047 0.01 . 1 . . . . 116 THR HG2  . 16046 1 
      1210 . 1 1 116 116 THR CA   C 13  62.567 0.1  . 1 . . . . 116 THR CA   . 16046 1 
      1211 . 1 1 116 116 THR CB   C 13  69.402 0.1  . 1 . . . . 116 THR CB   . 16046 1 
      1212 . 1 1 116 116 THR CG2  C 13  21.535 0.1  . 1 . . . . 116 THR CG2  . 16046 1 
      1213 . 1 1 116 116 THR N    N 15 125.618 0.1  . 1 . . . . 116 THR N    . 16046 1 
      1214 . 1 1 117 117 LEU H    H  1   9.898 0.01 . 1 . . . . 117 LEU H    . 16046 1 
      1215 . 1 1 117 117 LEU HA   H  1   5.220 0.01 . 1 . . . . 117 LEU HA   . 16046 1 
      1216 . 1 1 117 117 LEU HB2  H  1   0.798 0.01 . 2 . . . . 117 LEU HB2  . 16046 1 
      1217 . 1 1 117 117 LEU HB3  H  1   1.004 0.01 . 2 . . . . 117 LEU HB3  . 16046 1 
      1218 . 1 1 117 117 LEU HD11 H  1   0.537 0.01 . 2 . . . . 117 LEU HD1  . 16046 1 
      1219 . 1 1 117 117 LEU HD12 H  1   0.537 0.01 . 2 . . . . 117 LEU HD1  . 16046 1 
      1220 . 1 1 117 117 LEU HD13 H  1   0.537 0.01 . 2 . . . . 117 LEU HD1  . 16046 1 
      1221 . 1 1 117 117 LEU HD21 H  1   0.320 0.01 . 2 . . . . 117 LEU HD2  . 16046 1 
      1222 . 1 1 117 117 LEU HD22 H  1   0.320 0.01 . 2 . . . . 117 LEU HD2  . 16046 1 
      1223 . 1 1 117 117 LEU HD23 H  1   0.320 0.01 . 2 . . . . 117 LEU HD2  . 16046 1 
      1224 . 1 1 117 117 LEU HG   H  1   1.178 0.01 . 1 . . . . 117 LEU HG   . 16046 1 
      1225 . 1 1 117 117 LEU CA   C 13  55.912 0.1  . 1 . . . . 117 LEU CA   . 16046 1 
      1226 . 1 1 117 117 LEU CB   C 13  41.846 0.1  . 1 . . . . 117 LEU CB   . 16046 1 
      1227 . 1 1 117 117 LEU CD1  C 13  26.748 0.1  . 2 . . . . 117 LEU CD1  . 16046 1 
      1228 . 1 1 117 117 LEU CD2  C 13  28.432 0.1  . 2 . . . . 117 LEU CD2  . 16046 1 
      1229 . 1 1 117 117 LEU CG   C 13  28.535 0.1  . 1 . . . . 117 LEU CG   . 16046 1 
      1230 . 1 1 117 117 LEU N    N 15 133.286 0.1  . 1 . . . . 117 LEU N    . 16046 1 
      1231 . 1 1 118 118 THR H    H  1   8.854 0.01 . 1 . . . . 118 THR H    . 16046 1 
      1232 . 1 1 118 118 THR HA   H  1   5.400 0.01 . 1 . . . . 118 THR HA   . 16046 1 
      1233 . 1 1 118 118 THR HB   H  1   3.955 0.01 . 1 . . . . 118 THR HB   . 16046 1 
      1234 . 1 1 118 118 THR HG1  H  1   6.130 0.01 . 1 . . . . 118 THR HG1  . 16046 1 
      1235 . 1 1 118 118 THR HG21 H  1   1.153 0.01 . 1 . . . . 118 THR HG2  . 16046 1 
      1236 . 1 1 118 118 THR HG22 H  1   1.153 0.01 . 1 . . . . 118 THR HG2  . 16046 1 
      1237 . 1 1 118 118 THR HG23 H  1   1.153 0.01 . 1 . . . . 118 THR HG2  . 16046 1 
      1238 . 1 1 118 118 THR CA   C 13  62.319 0.1  . 1 . . . . 118 THR CA   . 16046 1 
      1239 . 1 1 118 118 THR CB   C 13  70.913 0.1  . 1 . . . . 118 THR CB   . 16046 1 
      1240 . 1 1 118 118 THR CG2  C 13  21.402 0.1  . 1 . . . . 118 THR CG2  . 16046 1 
      1241 . 1 1 118 118 THR N    N 15 117.210 0.1  . 1 . . . . 118 THR N    . 16046 1 
      1242 . 1 1 119 119 PHE H    H  1   9.746 0.01 . 1 . . . . 119 PHE H    . 16046 1 
      1243 . 1 1 119 119 PHE HA   H  1   5.140 0.01 . 1 . . . . 119 PHE HA   . 16046 1 
      1244 . 1 1 119 119 PHE HB2  H  1   3.120 0.01 . 2 . . . . 119 PHE HB2  . 16046 1 
      1245 . 1 1 119 119 PHE HB3  H  1   2.810 0.01 . 2 . . . . 119 PHE HB3  . 16046 1 
      1246 . 1 1 119 119 PHE CA   C 13  57.617 0.1  . 1 . . . . 119 PHE CA   . 16046 1 
      1247 . 1 1 119 119 PHE CB   C 13  41.022 0.1  . 1 . . . . 119 PHE CB   . 16046 1 
      1248 . 1 1 119 119 PHE N    N 15 132.295 0.1  . 1 . . . . 119 PHE N    . 16046 1 
      1249 . 1 1 120 120 GLY H    H  1   9.130 0.01 . 1 . . . . 120 GLY H    . 16046 1 
      1250 . 1 1 120 120 GLY HA2  H  1   3.343 0.01 . 2 . . . . 120 GLY HA2  . 16046 1 
      1251 . 1 1 120 120 GLY HA3  H  1   3.597 0.01 . 2 . . . . 120 GLY HA3  . 16046 1 
      1252 . 1 1 120 120 GLY CA   C 13  47.291 0.1  . 1 . . . . 120 GLY CA   . 16046 1 
      1253 . 1 1 120 120 GLY N    N 15 119.947 0.1  . 1 . . . . 120 GLY N    . 16046 1 
      1254 . 1 1 121 121 ASP H    H  1   8.610 0.01 . 1 . . . . 121 ASP H    . 16046 1 
      1255 . 1 1 121 121 ASP HA   H  1   4.540 0.01 . 1 . . . . 121 ASP HA   . 16046 1 
      1256 . 1 1 121 121 ASP HB2  H  1   2.640 0.01 . 2 . . . . 121 ASP HB2  . 16046 1 
      1257 . 1 1 121 121 ASP HB3  H  1   2.640 0.01 . 2 . . . . 121 ASP HB3  . 16046 1 
      1258 . 1 1 121 121 ASP CA   C 13  54.034 0.1  . 1 . . . . 121 ASP CA   . 16046 1 
      1259 . 1 1 121 121 ASP CB   C 13  40.686 0.1  . 1 . . . . 121 ASP CB   . 16046 1 
      1260 . 1 1 121 121 ASP N    N 15 126.784 0.1  . 1 . . . . 121 ASP N    . 16046 1 
      1261 . 1 1 122 122 VAL H    H  1   8.477 0.01 . 1 . . . . 122 VAL H    . 16046 1 
      1262 . 1 1 122 122 VAL HA   H  1   4.007 0.01 . 1 . . . . 122 VAL HA   . 16046 1 
      1263 . 1 1 122 122 VAL HB   H  1   2.419 0.01 . 1 . . . . 122 VAL HB   . 16046 1 
      1264 . 1 1 122 122 VAL HG11 H  1   0.902 0.01 . 2 . . . . 122 VAL HG1  . 16046 1 
      1265 . 1 1 122 122 VAL HG12 H  1   0.902 0.01 . 2 . . . . 122 VAL HG1  . 16046 1 
      1266 . 1 1 122 122 VAL HG13 H  1   0.902 0.01 . 2 . . . . 122 VAL HG1  . 16046 1 
      1267 . 1 1 122 122 VAL HG21 H  1   1.000 0.01 . 2 . . . . 122 VAL HG2  . 16046 1 
      1268 . 1 1 122 122 VAL HG22 H  1   1.000 0.01 . 2 . . . . 122 VAL HG2  . 16046 1 
      1269 . 1 1 122 122 VAL HG23 H  1   1.000 0.01 . 2 . . . . 122 VAL HG2  . 16046 1 
      1270 . 1 1 122 122 VAL CA   C 13  63.651 0.1  . 1 . . . . 122 VAL CA   . 16046 1 
      1271 . 1 1 122 122 VAL CB   C 13  32.223 0.1  . 1 . . . . 122 VAL CB   . 16046 1 
      1272 . 1 1 122 122 VAL CG1  C 13  21.561 0.1  . 2 . . . . 122 VAL CG1  . 16046 1 
      1273 . 1 1 122 122 VAL CG2  C 13  21.561 0.1  . 2 . . . . 122 VAL CG2  . 16046 1 
      1274 . 1 1 122 122 VAL N    N 15 124.201 0.1  . 1 . . . . 122 VAL N    . 16046 1 
      1275 . 1 1 123 123 VAL H    H  1   8.350 0.01 . 1 . . . . 123 VAL H    . 16046 1 
      1276 . 1 1 123 123 VAL HA   H  1   5.331 0.01 . 1 . . . . 123 VAL HA   . 16046 1 
      1277 . 1 1 123 123 VAL HB   H  1   1.770 0.01 . 1 . . . . 123 VAL HB   . 16046 1 
      1278 . 1 1 123 123 VAL HG11 H  1   0.755 0.01 . 2 . . . . 123 VAL HG1  . 16046 1 
      1279 . 1 1 123 123 VAL HG12 H  1   0.755 0.01 . 2 . . . . 123 VAL HG1  . 16046 1 
      1280 . 1 1 123 123 VAL HG13 H  1   0.755 0.01 . 2 . . . . 123 VAL HG1  . 16046 1 
      1281 . 1 1 123 123 VAL HG21 H  1   0.860 0.01 . 2 . . . . 123 VAL HG2  . 16046 1 
      1282 . 1 1 123 123 VAL HG22 H  1   0.860 0.01 . 2 . . . . 123 VAL HG2  . 16046 1 
      1283 . 1 1 123 123 VAL HG23 H  1   0.860 0.01 . 2 . . . . 123 VAL HG2  . 16046 1 
      1284 . 1 1 123 123 VAL CA   C 13  60.401 0.1  . 1 . . . . 123 VAL CA   . 16046 1 
      1285 . 1 1 123 123 VAL CB   C 13  34.861 0.1  . 1 . . . . 123 VAL CB   . 16046 1 
      1286 . 1 1 123 123 VAL CG1  C 13  21.272 0.1  . 2 . . . . 123 VAL CG1  . 16046 1 
      1287 . 1 1 123 123 VAL CG2  C 13  21.445 0.1  . 2 . . . . 123 VAL CG2  . 16046 1 
      1288 . 1 1 123 123 VAL N    N 15 128.033 0.1  . 1 . . . . 123 VAL N    . 16046 1 
      1289 . 1 1 124 124 ALA H    H  1   9.687 0.01 . 1 . . . . 124 ALA H    . 16046 1 
      1290 . 1 1 124 124 ALA HA   H  1   5.183 0.01 . 1 . . . . 124 ALA HA   . 16046 1 
      1291 . 1 1 124 124 ALA HB1  H  1   1.332 0.01 . 1 . . . . 124 ALA HB   . 16046 1 
      1292 . 1 1 124 124 ALA HB2  H  1   1.332 0.01 . 1 . . . . 124 ALA HB   . 16046 1 
      1293 . 1 1 124 124 ALA HB3  H  1   1.332 0.01 . 1 . . . . 124 ALA HB   . 16046 1 
      1294 . 1 1 124 124 ALA CA   C 13  49.866 0.1  . 1 . . . . 124 ALA CA   . 16046 1 
      1295 . 1 1 124 124 ALA CB   C 13  22.484 0.1  . 1 . . . . 124 ALA CB   . 16046 1 
      1296 . 1 1 124 124 ALA N    N 15 131.242 0.1  . 1 . . . . 124 ALA N    . 16046 1 
      1297 . 1 1 125 125 VAL H    H  1   8.551 0.01 . 1 . . . . 125 VAL H    . 16046 1 
      1298 . 1 1 125 125 VAL HA   H  1   5.070 0.01 . 1 . . . . 125 VAL HA   . 16046 1 
      1299 . 1 1 125 125 VAL HB   H  1   1.740 0.01 . 1 . . . . 125 VAL HB   . 16046 1 
      1300 . 1 1 125 125 VAL HG11 H  1   0.640 0.01 . 2 . . . . 125 VAL HG1  . 16046 1 
      1301 . 1 1 125 125 VAL HG12 H  1   0.640 0.01 . 2 . . . . 125 VAL HG1  . 16046 1 
      1302 . 1 1 125 125 VAL HG13 H  1   0.640 0.01 . 2 . . . . 125 VAL HG1  . 16046 1 
      1303 . 1 1 125 125 VAL HG21 H  1   0.810 0.01 . 2 . . . . 125 VAL HG2  . 16046 1 
      1304 . 1 1 125 125 VAL HG22 H  1   0.810 0.01 . 2 . . . . 125 VAL HG2  . 16046 1 
      1305 . 1 1 125 125 VAL HG23 H  1   0.810 0.01 . 2 . . . . 125 VAL HG2  . 16046 1 
      1306 . 1 1 125 125 VAL CA   C 13  61.036 0.1  . 1 . . . . 125 VAL CA   . 16046 1 
      1307 . 1 1 125 125 VAL CB   C 13  35.425 0.1  . 1 . . . . 125 VAL CB   . 16046 1 
      1308 . 1 1 125 125 VAL CG1  C 13  21.376 0.1  . 2 . . . . 125 VAL CG1  . 16046 1 
      1309 . 1 1 125 125 VAL N    N 15 119.514 0.1  . 1 . . . . 125 VAL N    . 16046 1 
      1310 . 1 1 126 126 ARG H    H  1   9.527 0.01 . 1 . . . . 126 ARG H    . 16046 1 
      1311 . 1 1 126 126 ARG HA   H  1   4.792 0.01 . 1 . . . . 126 ARG HA   . 16046 1 
      1312 . 1 1 126 126 ARG HB2  H  1   1.315 0.01 . 2 . . . . 126 ARG HB2  . 16046 1 
      1313 . 1 1 126 126 ARG HB3  H  1   1.370 0.01 . 2 . . . . 126 ARG HB3  . 16046 1 
      1314 . 1 1 126 126 ARG HG2  H  1   1.057 0.01 . 2 . . . . 126 ARG HG2  . 16046 1 
      1315 . 1 1 126 126 ARG HG3  H  1   1.680 0.01 . 2 . . . . 126 ARG HG3  . 16046 1 
      1316 . 1 1 126 126 ARG CA   C 13  54.687 0.1  . 1 . . . . 126 ARG CA   . 16046 1 
      1317 . 1 1 126 126 ARG CB   C 13  35.356 0.1  . 1 . . . . 126 ARG CB   . 16046 1 
      1318 . 1 1 126 126 ARG CD   C 13  42.264 0.1  . 1 . . . . 126 ARG CD   . 16046 1 
      1319 . 1 1 126 126 ARG CG   C 13  29.144 0.1  . 1 . . . . 126 ARG CG   . 16046 1 
      1320 . 1 1 126 126 ARG N    N 15 129.401 0.1  . 1 . . . . 126 ARG N    . 16046 1 
      1321 . 1 1 127 127 HIS H    H  1   8.620 0.01 . 1 . . . . 127 HIS H    . 16046 1 
      1322 . 1 1 127 127 HIS HA   H  1   5.297 0.01 . 1 . . . . 127 HIS HA   . 16046 1 
      1323 . 1 1 127 127 HIS HB2  H  1   2.770 0.01 . 2 . . . . 127 HIS HB2  . 16046 1 
      1324 . 1 1 127 127 HIS HB3  H  1   2.886 0.01 . 2 . . . . 127 HIS HB3  . 16046 1 
      1325 . 1 1 127 127 HIS CA   C 13  55.576 0.1  . 1 . . . . 127 HIS CA   . 16046 1 
      1326 . 1 1 127 127 HIS CB   C 13  34.337 0.1  . 1 . . . . 127 HIS CB   . 16046 1 
      1327 . 1 1 127 127 HIS N    N 15 122.411 0.1  . 1 . . . . 127 HIS N    . 16046 1 
      1328 . 1 1 128 128 TYR H    H  1   9.472 0.01 . 1 . . . . 128 TYR H    . 16046 1 
      1329 . 1 1 128 128 TYR HA   H  1   5.466 0.01 . 1 . . . . 128 TYR HA   . 16046 1 
      1330 . 1 1 128 128 TYR HB2  H  1   2.790 0.01 . 2 . . . . 128 TYR HB2  . 16046 1 
      1331 . 1 1 128 128 TYR HB3  H  1   3.034 0.01 . 2 . . . . 128 TYR HB3  . 16046 1 
      1332 . 1 1 128 128 TYR CA   C 13  56.387 0.1  . 1 . . . . 128 TYR CA   . 16046 1 
      1333 . 1 1 128 128 TYR CB   C 13  42.701 0.1  . 1 . . . . 128 TYR CB   . 16046 1 
      1334 . 1 1 128 128 TYR N    N 15 120.299 0.1  . 1 . . . . 128 TYR N    . 16046 1 
      1335 . 1 1 129 129 GLU H    H  1   9.150 0.01 . 1 . . . . 129 GLU H    . 16046 1 
      1336 . 1 1 129 129 GLU HA   H  1   5.380 0.01 . 1 . . . . 129 GLU HA   . 16046 1 
      1337 . 1 1 129 129 GLU HB2  H  1   1.996 0.01 . 2 . . . . 129 GLU HB2  . 16046 1 
      1338 . 1 1 129 129 GLU HB3  H  1   2.100 0.01 . 2 . . . . 129 GLU HB3  . 16046 1 
      1339 . 1 1 129 129 GLU HG2  H  1   2.338 0.01 . 2 . . . . 129 GLU HG2  . 16046 1 
      1340 . 1 1 129 129 GLU HG3  H  1   2.338 0.01 . 2 . . . . 129 GLU HG3  . 16046 1 
      1341 . 1 1 129 129 GLU CA   C 13  53.561 0.1  . 1 . . . . 129 GLU CA   . 16046 1 
      1342 . 1 1 129 129 GLU CB   C 13  33.633 0.1  . 1 . . . . 129 GLU CB   . 16046 1 
      1343 . 1 1 129 129 GLU CG   C 13  36.607 0.1  . 1 . . . . 129 GLU CG   . 16046 1 
      1344 . 1 1 129 129 GLU N    N 15 120.659 0.1  . 1 . . . . 129 GLU N    . 16046 1 
      1345 . 1 1 130 130 LYS H    H  1   9.194 0.01 . 1 . . . . 130 LYS H    . 16046 1 
      1346 . 1 1 130 130 LYS HA   H  1   4.060 0.01 . 1 . . . . 130 LYS HA   . 16046 1 
      1347 . 1 1 130 130 LYS HB2  H  1   1.410 0.01 . 2 . . . . 130 LYS HB2  . 16046 1 
      1348 . 1 1 130 130 LYS HB3  H  1   1.410 0.01 . 2 . . . . 130 LYS HB3  . 16046 1 
      1349 . 1 1 130 130 LYS HD2  H  1   1.188 0.01 . 2 . . . . 130 LYS HD2  . 16046 1 
      1350 . 1 1 130 130 LYS HD3  H  1   1.270 0.01 . 2 . . . . 130 LYS HD3  . 16046 1 
      1351 . 1 1 130 130 LYS HE2  H  1   2.430 0.01 . 2 . . . . 130 LYS HE2  . 16046 1 
      1352 . 1 1 130 130 LYS HE3  H  1   2.660 0.01 . 2 . . . . 130 LYS HE3  . 16046 1 
      1353 . 1 1 130 130 LYS HG2  H  1   0.309 0.01 . 2 . . . . 130 LYS HG2  . 16046 1 
      1354 . 1 1 130 130 LYS HG3  H  1   0.780 0.01 . 2 . . . . 130 LYS HG3  . 16046 1 
      1355 . 1 1 130 130 LYS CA   C 13  57.367 0.1  . 1 . . . . 130 LYS CA   . 16046 1 
      1356 . 1 1 130 130 LYS CB   C 13  32.650 0.1  . 1 . . . . 130 LYS CB   . 16046 1 
      1357 . 1 1 130 130 LYS CD   C 13  29.227 0.1  . 1 . . . . 130 LYS CD   . 16046 1 
      1358 . 1 1 130 130 LYS CE   C 13  42.282 0.1  . 1 . . . . 130 LYS CE   . 16046 1 
      1359 . 1 1 130 130 LYS CG   C 13  25.583 0.1  . 1 . . . . 130 LYS CG   . 16046 1 
      1360 . 1 1 130 130 LYS N    N 15 125.569 0.1  . 1 . . . . 130 LYS N    . 16046 1 
      1361 . 1 1 131 131 ALA H    H  1   8.475 0.01 . 1 . . . . 131 ALA H    . 16046 1 
      1362 . 1 1 131 131 ALA HA   H  1   4.048 0.01 . 1 . . . . 131 ALA HA   . 16046 1 
      1363 . 1 1 131 131 ALA HB1  H  1   1.131 0.01 . 1 . . . . 131 ALA HB   . 16046 1 
      1364 . 1 1 131 131 ALA HB2  H  1   1.131 0.01 . 1 . . . . 131 ALA HB   . 16046 1 
      1365 . 1 1 131 131 ALA HB3  H  1   1.131 0.01 . 1 . . . . 131 ALA HB   . 16046 1 
      1366 . 1 1 131 131 ALA CA   C 13  52.998 0.1  . 1 . . . . 131 ALA CA   . 16046 1 
      1367 . 1 1 131 131 ALA CB   C 13  20.691 0.1  . 1 . . . . 131 ALA CB   . 16046 1 
      1368 . 1 1 131 131 ALA N    N 15 133.893 0.1  . 1 . . . . 131 ALA N    . 16046 1 

   stop_

save_