Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10064
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10064 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10064 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   7   7 GLY H    H  1   8.179 0.030 . 1 . . . .   7 GLY H    . 10064 1 
         2 . 1 1   7   7 GLY HA2  H  1   4.116 0.030 . 1 . . . .   7 GLY HA2  . 10064 1 
         3 . 1 1   7   7 GLY HA3  H  1   4.116 0.030 . 1 . . . .   7 GLY HA3  . 10064 1 
         4 . 1 1   7   7 GLY CA   C 13  44.677 0.300 . 1 . . . .   7 GLY CA   . 10064 1 
         5 . 1 1   7   7 GLY N    N 15 110.640 0.300 . 1 . . . .   7 GLY N    . 10064 1 
         6 . 1 1   8   8 SER HA   H  1   4.481 0.030 . 1 . . . .   8 SER HA   . 10064 1 
         7 . 1 1   8   8 SER HB2  H  1   3.864 0.030 . 1 . . . .   8 SER HB2  . 10064 1 
         8 . 1 1   8   8 SER HB3  H  1   3.864 0.030 . 1 . . . .   8 SER HB3  . 10064 1 
         9 . 1 1   8   8 SER C    C 13 174.323 0.300 . 1 . . . .   8 SER C    . 10064 1 
        10 . 1 1   8   8 SER CA   C 13  58.155 0.300 . 1 . . . .   8 SER CA   . 10064 1 
        11 . 1 1   8   8 SER CB   C 13  63.878 0.300 . 1 . . . .   8 SER CB   . 10064 1 
        12 . 1 1   9   9 LEU H    H  1   8.232 0.030 . 1 . . . .   9 LEU H    . 10064 1 
        13 . 1 1   9   9 LEU HA   H  1   4.398 0.030 . 1 . . . .   9 LEU HA   . 10064 1 
        14 . 1 1   9   9 LEU HB2  H  1   1.525 0.030 . 1 . . . .   9 LEU HB2  . 10064 1 
        15 . 1 1   9   9 LEU HB3  H  1   1.525 0.030 . 1 . . . .   9 LEU HB3  . 10064 1 
        16 . 1 1   9   9 LEU HG   H  1   1.630 0.030 . 1 . . . .   9 LEU HG   . 10064 1 
        17 . 1 1   9   9 LEU HD11 H  1   0.917 0.030 . 1 . . . .   9 LEU HD1  . 10064 1 
        18 . 1 1   9   9 LEU HD12 H  1   0.917 0.030 . 1 . . . .   9 LEU HD1  . 10064 1 
        19 . 1 1   9   9 LEU HD13 H  1   0.917 0.030 . 1 . . . .   9 LEU HD1  . 10064 1 
        20 . 1 1   9   9 LEU HD21 H  1   0.862 0.030 . 1 . . . .   9 LEU HD2  . 10064 1 
        21 . 1 1   9   9 LEU HD22 H  1   0.862 0.030 . 1 . . . .   9 LEU HD2  . 10064 1 
        22 . 1 1   9   9 LEU HD23 H  1   0.862 0.030 . 1 . . . .   9 LEU HD2  . 10064 1 
        23 . 1 1   9   9 LEU C    C 13 176.839 0.300 . 1 . . . .   9 LEU C    . 10064 1 
        24 . 1 1   9   9 LEU CA   C 13  55.026 0.300 . 1 . . . .   9 LEU CA   . 10064 1 
        25 . 1 1   9   9 LEU CB   C 13  42.620 0.300 . 1 . . . .   9 LEU CB   . 10064 1 
        26 . 1 1   9   9 LEU CG   C 13  27.006 0.300 . 1 . . . .   9 LEU CG   . 10064 1 
        27 . 1 1   9   9 LEU CD1  C 13  25.217 0.300 . 2 . . . .   9 LEU CD1  . 10064 1 
        28 . 1 1   9   9 LEU CD2  C 13  23.814 0.300 . 2 . . . .   9 LEU CD2  . 10064 1 
        29 . 1 1   9   9 LEU N    N 15 123.770 0.300 . 1 . . . .   9 LEU N    . 10064 1 
        30 . 1 1  10  10 GLN H    H  1   8.510 0.030 . 1 . . . .  10 GLN H    . 10064 1 
        31 . 1 1  10  10 GLN HA   H  1   4.428 0.030 . 1 . . . .  10 GLN HA   . 10064 1 
        32 . 1 1  10  10 GLN HB2  H  1   1.988 0.030 . 2 . . . .  10 GLN HB2  . 10064 1 
        33 . 1 1  10  10 GLN HB3  H  1   2.112 0.030 . 2 . . . .  10 GLN HB3  . 10064 1 
        34 . 1 1  10  10 GLN HG2  H  1   2.379 0.030 . 1 . . . .  10 GLN HG2  . 10064 1 
        35 . 1 1  10  10 GLN HG3  H  1   2.379 0.030 . 1 . . . .  10 GLN HG3  . 10064 1 
        36 . 1 1  10  10 GLN HE21 H  1   6.869 0.030 . 2 . . . .  10 GLN HE21 . 10064 1 
        37 . 1 1  10  10 GLN HE22 H  1   7.565 0.030 . 2 . . . .  10 GLN HE22 . 10064 1 
        38 . 1 1  10  10 GLN C    C 13 175.484 0.300 . 1 . . . .  10 GLN C    . 10064 1 
        39 . 1 1  10  10 GLN CA   C 13  55.703 0.300 . 1 . . . .  10 GLN CA   . 10064 1 
        40 . 1 1  10  10 GLN CB   C 13  29.482 0.300 . 1 . . . .  10 GLN CB   . 10064 1 
        41 . 1 1  10  10 GLN CG   C 13  34.001 0.300 . 1 . . . .  10 GLN CG   . 10064 1 
        42 . 1 1  10  10 GLN N    N 15 122.944 0.300 . 1 . . . .  10 GLN N    . 10064 1 
        43 . 1 1  10  10 GLN NE2  N 15 112.905 0.300 . 1 . . . .  10 GLN NE2  . 10064 1 
        44 . 1 1  11  11 THR H    H  1   7.850 0.030 . 1 . . . .  11 THR H    . 10064 1 
        45 . 1 1  11  11 THR HA   H  1   5.023 0.030 . 1 . . . .  11 THR HA   . 10064 1 
        46 . 1 1  11  11 THR HB   H  1   4.116 0.030 . 1 . . . .  11 THR HB   . 10064 1 
        47 . 1 1  11  11 THR HG21 H  1   1.033 0.030 . 1 . . . .  11 THR HG2  . 10064 1 
        48 . 1 1  11  11 THR HG22 H  1   1.033 0.030 . 1 . . . .  11 THR HG2  . 10064 1 
        49 . 1 1  11  11 THR HG23 H  1   1.033 0.030 . 1 . . . .  11 THR HG2  . 10064 1 
        50 . 1 1  11  11 THR C    C 13 174.637 0.300 . 1 . . . .  11 THR C    . 10064 1 
        51 . 1 1  11  11 THR CA   C 13  60.397 0.300 . 1 . . . .  11 THR CA   . 10064 1 
        52 . 1 1  11  11 THR CB   C 13  71.541 0.300 . 1 . . . .  11 THR CB   . 10064 1 
        53 . 1 1  11  11 THR CG2  C 13  21.876 0.300 . 1 . . . .  11 THR CG2  . 10064 1 
        54 . 1 1  11  11 THR N    N 15 112.581 0.300 . 1 . . . .  11 THR N    . 10064 1 
        55 . 1 1  12  12 SER H    H  1   8.741 0.030 . 1 . . . .  12 SER H    . 10064 1 
        56 . 1 1  12  12 SER HA   H  1   4.729 0.030 . 1 . . . .  12 SER HA   . 10064 1 
        57 . 1 1  12  12 SER HB2  H  1   3.571 0.030 . 2 . . . .  12 SER HB2  . 10064 1 
        58 . 1 1  12  12 SER HB3  H  1   3.682 0.030 . 2 . . . .  12 SER HB3  . 10064 1 
        59 . 1 1  12  12 SER C    C 13 172.144 0.300 . 1 . . . .  12 SER C    . 10064 1 
        60 . 1 1  12  12 SER CA   C 13  57.594 0.300 . 1 . . . .  12 SER CA   . 10064 1 
        61 . 1 1  12  12 SER CB   C 13  65.877 0.300 . 1 . . . .  12 SER CB   . 10064 1 
        62 . 1 1  12  12 SER N    N 15 115.276 0.300 . 1 . . . .  12 SER N    . 10064 1 
        63 . 1 1  13  13 ASP H    H  1   8.456 0.030 . 1 . . . .  13 ASP H    . 10064 1 
        64 . 1 1  13  13 ASP HA   H  1   5.615 0.030 . 1 . . . .  13 ASP HA   . 10064 1 
        65 . 1 1  13  13 ASP HB2  H  1   2.531 0.030 . 2 . . . .  13 ASP HB2  . 10064 1 
        66 . 1 1  13  13 ASP HB3  H  1   2.128 0.030 . 2 . . . .  13 ASP HB3  . 10064 1 
        67 . 1 1  13  13 ASP C    C 13 176.059 0.300 . 1 . . . .  13 ASP C    . 10064 1 
        68 . 1 1  13  13 ASP CA   C 13  53.377 0.300 . 1 . . . .  13 ASP CA   . 10064 1 
        69 . 1 1  13  13 ASP CB   C 13  41.629 0.300 . 1 . . . .  13 ASP CB   . 10064 1 
        70 . 1 1  13  13 ASP N    N 15 124.045 0.300 . 1 . . . .  13 ASP N    . 10064 1 
        71 . 1 1  14  14 VAL H    H  1   9.315 0.030 . 1 . . . .  14 VAL H    . 10064 1 
        72 . 1 1  14  14 VAL HA   H  1   4.178 0.030 . 1 . . . .  14 VAL HA   . 10064 1 
        73 . 1 1  14  14 VAL HB   H  1   1.834 0.030 . 1 . . . .  14 VAL HB   . 10064 1 
        74 . 1 1  14  14 VAL HG11 H  1   0.787 0.030 . 1 . . . .  14 VAL HG1  . 10064 1 
        75 . 1 1  14  14 VAL HG12 H  1   0.787 0.030 . 1 . . . .  14 VAL HG1  . 10064 1 
        76 . 1 1  14  14 VAL HG13 H  1   0.787 0.030 . 1 . . . .  14 VAL HG1  . 10064 1 
        77 . 1 1  14  14 VAL HG21 H  1   0.829 0.030 . 1 . . . .  14 VAL HG2  . 10064 1 
        78 . 1 1  14  14 VAL HG22 H  1   0.829 0.030 . 1 . . . .  14 VAL HG2  . 10064 1 
        79 . 1 1  14  14 VAL HG23 H  1   0.829 0.030 . 1 . . . .  14 VAL HG2  . 10064 1 
        80 . 1 1  14  14 VAL C    C 13 173.697 0.300 . 1 . . . .  14 VAL C    . 10064 1 
        81 . 1 1  14  14 VAL CA   C 13  61.627 0.300 . 1 . . . .  14 VAL CA   . 10064 1 
        82 . 1 1  14  14 VAL CB   C 13  34.824 0.300 . 1 . . . .  14 VAL CB   . 10064 1 
        83 . 1 1  14  14 VAL CG1  C 13  21.864 0.300 . 2 . . . .  14 VAL CG1  . 10064 1 
        84 . 1 1  14  14 VAL CG2  C 13  21.043 0.300 . 2 . . . .  14 VAL CG2  . 10064 1 
        85 . 1 1  14  14 VAL N    N 15 125.347 0.300 . 1 . . . .  14 VAL N    . 10064 1 
        86 . 1 1  15  15 VAL H    H  1   8.381 0.030 . 1 . . . .  15 VAL H    . 10064 1 
        87 . 1 1  15  15 VAL HA   H  1   4.752 0.030 . 1 . . . .  15 VAL HA   . 10064 1 
        88 . 1 1  15  15 VAL HB   H  1   1.869 0.030 . 1 . . . .  15 VAL HB   . 10064 1 
        89 . 1 1  15  15 VAL HG11 H  1   0.892 0.030 . 1 . . . .  15 VAL HG1  . 10064 1 
        90 . 1 1  15  15 VAL HG12 H  1   0.892 0.030 . 1 . . . .  15 VAL HG1  . 10064 1 
        91 . 1 1  15  15 VAL HG13 H  1   0.892 0.030 . 1 . . . .  15 VAL HG1  . 10064 1 
        92 . 1 1  15  15 VAL HG21 H  1   0.615 0.030 . 1 . . . .  15 VAL HG2  . 10064 1 
        93 . 1 1  15  15 VAL HG22 H  1   0.615 0.030 . 1 . . . .  15 VAL HG2  . 10064 1 
        94 . 1 1  15  15 VAL HG23 H  1   0.615 0.030 . 1 . . . .  15 VAL HG2  . 10064 1 
        95 . 1 1  15  15 VAL C    C 13 175.411 0.300 . 1 . . . .  15 VAL C    . 10064 1 
        96 . 1 1  15  15 VAL CA   C 13  61.167 0.300 . 1 . . . .  15 VAL CA   . 10064 1 
        97 . 1 1  15  15 VAL CB   C 13  32.737 0.300 . 1 . . . .  15 VAL CB   . 10064 1 
        98 . 1 1  15  15 VAL CG1  C 13  20.978 0.300 . 2 . . . .  15 VAL CG1  . 10064 1 
        99 . 1 1  15  15 VAL CG2  C 13  20.762 0.300 . 2 . . . .  15 VAL CG2  . 10064 1 
       100 . 1 1  15  15 VAL N    N 15 128.170 0.300 . 1 . . . .  15 VAL N    . 10064 1 
       101 . 1 1  16  16 ILE H    H  1   8.803 0.030 . 1 . . . .  16 ILE H    . 10064 1 
       102 . 1 1  16  16 ILE HA   H  1   4.381 0.030 . 1 . . . .  16 ILE HA   . 10064 1 
       103 . 1 1  16  16 ILE HB   H  1   1.609 0.030 . 1 . . . .  16 ILE HB   . 10064 1 
       104 . 1 1  16  16 ILE HG12 H  1   1.455 0.030 . 2 . . . .  16 ILE HG12 . 10064 1 
       105 . 1 1  16  16 ILE HG13 H  1   0.975 0.030 . 2 . . . .  16 ILE HG13 . 10064 1 
       106 . 1 1  16  16 ILE HG21 H  1   1.038 0.030 . 1 . . . .  16 ILE HG2  . 10064 1 
       107 . 1 1  16  16 ILE HG22 H  1   1.038 0.030 . 1 . . . .  16 ILE HG2  . 10064 1 
       108 . 1 1  16  16 ILE HG23 H  1   1.038 0.030 . 1 . . . .  16 ILE HG2  . 10064 1 
       109 . 1 1  16  16 ILE HD11 H  1   0.616 0.030 . 1 . . . .  16 ILE HD1  . 10064 1 
       110 . 1 1  16  16 ILE HD12 H  1   0.616 0.030 . 1 . . . .  16 ILE HD1  . 10064 1 
       111 . 1 1  16  16 ILE HD13 H  1   0.616 0.030 . 1 . . . .  16 ILE HD1  . 10064 1 
       112 . 1 1  16  16 ILE C    C 13 173.434 0.300 . 1 . . . .  16 ILE C    . 10064 1 
       113 . 1 1  16  16 ILE CA   C 13  60.537 0.300 . 1 . . . .  16 ILE CA   . 10064 1 
       114 . 1 1  16  16 ILE CB   C 13  40.355 0.300 . 1 . . . .  16 ILE CB   . 10064 1 
       115 . 1 1  16  16 ILE CG1  C 13  27.611 0.300 . 1 . . . .  16 ILE CG1  . 10064 1 
       116 . 1 1  16  16 ILE CG2  C 13  20.471 0.300 . 1 . . . .  16 ILE CG2  . 10064 1 
       117 . 1 1  16  16 ILE CD1  C 13  15.273 0.300 . 1 . . . .  16 ILE CD1  . 10064 1 
       118 . 1 1  16  16 ILE N    N 15 126.452 0.300 . 1 . . . .  16 ILE N    . 10064 1 
       119 . 1 1  17  17 HIS H    H  1   8.581 0.030 . 1 . . . .  17 HIS H    . 10064 1 
       120 . 1 1  17  17 HIS HA   H  1   5.677 0.030 . 1 . . . .  17 HIS HA   . 10064 1 
       121 . 1 1  17  17 HIS HB2  H  1   3.132 0.030 . 2 . . . .  17 HIS HB2  . 10064 1 
       122 . 1 1  17  17 HIS HB3  H  1   2.965 0.030 . 2 . . . .  17 HIS HB3  . 10064 1 
       123 . 1 1  17  17 HIS HD2  H  1   7.036 0.030 . 1 . . . .  17 HIS HD2  . 10064 1 
       124 . 1 1  17  17 HIS HE1  H  1   7.752 0.030 . 1 . . . .  17 HIS HE1  . 10064 1 
       125 . 1 1  17  17 HIS C    C 13 174.539 0.300 . 1 . . . .  17 HIS C    . 10064 1 
       126 . 1 1  17  17 HIS CA   C 13  55.059 0.300 . 1 . . . .  17 HIS CA   . 10064 1 
       127 . 1 1  17  17 HIS CB   C 13  33.244 0.300 . 1 . . . .  17 HIS CB   . 10064 1 
       128 . 1 1  17  17 HIS CD2  C 13 119.483 0.300 . 1 . . . .  17 HIS CD2  . 10064 1 
       129 . 1 1  17  17 HIS CE1  C 13 138.334 0.300 . 1 . . . .  17 HIS CE1  . 10064 1 
       130 . 1 1  17  17 HIS N    N 15 125.148 0.300 . 1 . . . .  17 HIS N    . 10064 1 
       131 . 1 1  18  18 ARG H    H  1   9.294 0.030 . 1 . . . .  18 ARG H    . 10064 1 
       132 . 1 1  18  18 ARG HA   H  1   4.979 0.030 . 1 . . . .  18 ARG HA   . 10064 1 
       133 . 1 1  18  18 ARG HB2  H  1   1.645 0.030 . 2 . . . .  18 ARG HB2  . 10064 1 
       134 . 1 1  18  18 ARG HB3  H  1   0.893 0.030 . 2 . . . .  18 ARG HB3  . 10064 1 
       135 . 1 1  18  18 ARG HG2  H  1   1.185 0.030 . 1 . . . .  18 ARG HG2  . 10064 1 
       136 . 1 1  18  18 ARG HG3  H  1   1.185 0.030 . 1 . . . .  18 ARG HG3  . 10064 1 
       137 . 1 1  18  18 ARG HD2  H  1   3.022 0.030 . 2 . . . .  18 ARG HD2  . 10064 1 
       138 . 1 1  18  18 ARG HD3  H  1   0.395 0.030 . 2 . . . .  18 ARG HD3  . 10064 1 
       139 . 1 1  18  18 ARG HE   H  1   5.665 0.030 . 1 . . . .  18 ARG HE   . 10064 1 
       140 . 1 1  18  18 ARG C    C 13 174.733 0.300 . 1 . . . .  18 ARG C    . 10064 1 
       141 . 1 1  18  18 ARG CA   C 13  52.819 0.300 . 1 . . . .  18 ARG CA   . 10064 1 
       142 . 1 1  18  18 ARG CB   C 13  34.174 0.300 . 1 . . . .  18 ARG CB   . 10064 1 
       143 . 1 1  18  18 ARG CG   C 13  26.512 0.300 . 1 . . . .  18 ARG CG   . 10064 1 
       144 . 1 1  18  18 ARG CD   C 13  41.530 0.300 . 1 . . . .  18 ARG CD   . 10064 1 
       145 . 1 1  18  18 ARG N    N 15 120.180 0.300 . 1 . . . .  18 ARG N    . 10064 1 
       146 . 1 1  18  18 ARG NE   N 15  85.877 0.300 . 1 . . . .  18 ARG NE   . 10064 1 
       147 . 1 1  19  19 LYS H    H  1   9.151 0.030 . 1 . . . .  19 LYS H    . 10064 1 
       148 . 1 1  19  19 LYS HA   H  1   4.528 0.030 . 1 . . . .  19 LYS HA   . 10064 1 
       149 . 1 1  19  19 LYS HB2  H  1   1.957 0.030 . 2 . . . .  19 LYS HB2  . 10064 1 
       150 . 1 1  19  19 LYS HB3  H  1   1.620 0.030 . 2 . . . .  19 LYS HB3  . 10064 1 
       151 . 1 1  19  19 LYS HG2  H  1   1.543 0.030 . 2 . . . .  19 LYS HG2  . 10064 1 
       152 . 1 1  19  19 LYS HG3  H  1   1.476 0.030 . 2 . . . .  19 LYS HG3  . 10064 1 
       153 . 1 1  19  19 LYS HD2  H  1   1.697 0.030 . 1 . . . .  19 LYS HD2  . 10064 1 
       154 . 1 1  19  19 LYS HD3  H  1   1.697 0.030 . 1 . . . .  19 LYS HD3  . 10064 1 
       155 . 1 1  19  19 LYS HE2  H  1   3.003 0.030 . 1 . . . .  19 LYS HE2  . 10064 1 
       156 . 1 1  19  19 LYS HE3  H  1   3.003 0.030 . 1 . . . .  19 LYS HE3  . 10064 1 
       157 . 1 1  19  19 LYS C    C 13 178.001 0.300 . 1 . . . .  19 LYS C    . 10064 1 
       158 . 1 1  19  19 LYS CA   C 13  55.177 0.300 . 1 . . . .  19 LYS CA   . 10064 1 
       159 . 1 1  19  19 LYS CB   C 13  33.485 0.300 . 1 . . . .  19 LYS CB   . 10064 1 
       160 . 1 1  19  19 LYS CG   C 13  25.466 0.300 . 1 . . . .  19 LYS CG   . 10064 1 
       161 . 1 1  19  19 LYS CD   C 13  29.105 0.300 . 1 . . . .  19 LYS CD   . 10064 1 
       162 . 1 1  19  19 LYS CE   C 13  42.086 0.300 . 1 . . . .  19 LYS CE   . 10064 1 
       163 . 1 1  19  19 LYS N    N 15 119.139 0.300 . 1 . . . .  19 LYS N    . 10064 1 
       164 . 1 1  20  20 GLU H    H  1   8.767 0.030 . 1 . . . .  20 GLU H    . 10064 1 
       165 . 1 1  20  20 GLU HA   H  1   3.805 0.030 . 1 . . . .  20 GLU HA   . 10064 1 
       166 . 1 1  20  20 GLU HB2  H  1   1.973 0.030 . 2 . . . .  20 GLU HB2  . 10064 1 
       167 . 1 1  20  20 GLU HB3  H  1   2.031 0.030 . 2 . . . .  20 GLU HB3  . 10064 1 
       168 . 1 1  20  20 GLU HG2  H  1   2.314 0.030 . 1 . . . .  20 GLU HG2  . 10064 1 
       169 . 1 1  20  20 GLU HG3  H  1   2.314 0.030 . 1 . . . .  20 GLU HG3  . 10064 1 
       170 . 1 1  20  20 GLU C    C 13 176.912 0.300 . 1 . . . .  20 GLU C    . 10064 1 
       171 . 1 1  20  20 GLU CA   C 13  59.126 0.300 . 1 . . . .  20 GLU CA   . 10064 1 
       172 . 1 1  20  20 GLU CB   C 13  29.598 0.300 . 1 . . . .  20 GLU CB   . 10064 1 
       173 . 1 1  20  20 GLU CG   C 13  35.988 0.300 . 1 . . . .  20 GLU CG   . 10064 1 
       174 . 1 1  20  20 GLU N    N 15 118.281 0.300 . 1 . . . .  20 GLU N    . 10064 1 
       175 . 1 1  21  21 ASN H    H  1   8.172 0.030 . 1 . . . .  21 ASN H    . 10064 1 
       176 . 1 1  21  21 ASN HA   H  1   4.602 0.030 . 1 . . . .  21 ASN HA   . 10064 1 
       177 . 1 1  21  21 ASN HB2  H  1   3.019 0.030 . 2 . . . .  21 ASN HB2  . 10064 1 
       178 . 1 1  21  21 ASN HB3  H  1   2.800 0.030 . 2 . . . .  21 ASN HB3  . 10064 1 
       179 . 1 1  21  21 ASN HD21 H  1   6.823 0.030 . 2 . . . .  21 ASN HD21 . 10064 1 
       180 . 1 1  21  21 ASN HD22 H  1   7.560 0.030 . 2 . . . .  21 ASN HD22 . 10064 1 
       181 . 1 1  21  21 ASN C    C 13 173.886 0.300 . 1 . . . .  21 ASN C    . 10064 1 
       182 . 1 1  21  21 ASN CA   C 13  53.076 0.300 . 1 . . . .  21 ASN CA   . 10064 1 
       183 . 1 1  21  21 ASN CB   C 13  37.638 0.300 . 1 . . . .  21 ASN CB   . 10064 1 
       184 . 1 1  21  21 ASN N    N 15 113.327 0.300 . 1 . . . .  21 ASN N    . 10064 1 
       185 . 1 1  21  21 ASN ND2  N 15 112.435 0.300 . 1 . . . .  21 ASN ND2  . 10064 1 
       186 . 1 1  22  22 GLU H    H  1   7.543 0.030 . 1 . . . .  22 GLU H    . 10064 1 
       187 . 1 1  22  22 GLU HA   H  1   4.662 0.030 . 1 . . . .  22 GLU HA   . 10064 1 
       188 . 1 1  22  22 GLU HB2  H  1   1.956 0.030 . 2 . . . .  22 GLU HB2  . 10064 1 
       189 . 1 1  22  22 GLU HB3  H  1   2.018 0.030 . 2 . . . .  22 GLU HB3  . 10064 1 
       190 . 1 1  22  22 GLU HG2  H  1   2.332 0.030 . 2 . . . .  22 GLU HG2  . 10064 1 
       191 . 1 1  22  22 GLU HG3  H  1   2.258 0.030 . 2 . . . .  22 GLU HG3  . 10064 1 
       192 . 1 1  22  22 GLU C    C 13 175.387 0.300 . 1 . . . .  22 GLU C    . 10064 1 
       193 . 1 1  22  22 GLU CA   C 13  53.998 0.300 . 1 . . . .  22 GLU CA   . 10064 1 
       194 . 1 1  22  22 GLU CB   C 13  33.032 0.300 . 1 . . . .  22 GLU CB   . 10064 1 
       195 . 1 1  22  22 GLU CG   C 13  35.329 0.300 . 1 . . . .  22 GLU CG   . 10064 1 
       196 . 1 1  22  22 GLU N    N 15 118.806 0.300 . 1 . . . .  22 GLU N    . 10064 1 
       197 . 1 1  23  23 GLY H    H  1   8.202 0.030 . 1 . . . .  23 GLY H    . 10064 1 
       198 . 1 1  23  23 GLY HA2  H  1   4.246 0.030 . 2 . . . .  23 GLY HA2  . 10064 1 
       199 . 1 1  23  23 GLY HA3  H  1   3.691 0.030 . 2 . . . .  23 GLY HA3  . 10064 1 
       200 . 1 1  23  23 GLY C    C 13 174.951 0.300 . 1 . . . .  23 GLY C    . 10064 1 
       201 . 1 1  23  23 GLY CA   C 13  43.753 0.300 . 1 . . . .  23 GLY CA   . 10064 1 
       202 . 1 1  23  23 GLY N    N 15 107.166 0.300 . 1 . . . .  23 GLY N    . 10064 1 
       203 . 1 1  24  24 PHE H    H  1   8.703 0.030 . 1 . . . .  24 PHE H    . 10064 1 
       204 . 1 1  24  24 PHE HA   H  1   4.112 0.030 . 1 . . . .  24 PHE HA   . 10064 1 
       205 . 1 1  24  24 PHE HB2  H  1   3.047 0.030 . 2 . . . .  24 PHE HB2  . 10064 1 
       206 . 1 1  24  24 PHE HB3  H  1   2.687 0.030 . 2 . . . .  24 PHE HB3  . 10064 1 
       207 . 1 1  24  24 PHE HD1  H  1   7.116 0.030 . 1 . . . .  24 PHE HD1  . 10064 1 
       208 . 1 1  24  24 PHE HD2  H  1   7.116 0.030 . 1 . . . .  24 PHE HD2  . 10064 1 
       209 . 1 1  24  24 PHE HE1  H  1   7.433 0.030 . 1 . . . .  24 PHE HE1  . 10064 1 
       210 . 1 1  24  24 PHE HE2  H  1   7.433 0.030 . 1 . . . .  24 PHE HE2  . 10064 1 
       211 . 1 1  24  24 PHE HZ   H  1   7.189 0.030 . 1 . . . .  24 PHE HZ   . 10064 1 
       212 . 1 1  24  24 PHE C    C 13 177.952 0.300 . 1 . . . .  24 PHE C    . 10064 1 
       213 . 1 1  24  24 PHE CA   C 13  63.041 0.300 . 1 . . . .  24 PHE CA   . 10064 1 
       214 . 1 1  24  24 PHE CB   C 13  40.805 0.300 . 1 . . . .  24 PHE CB   . 10064 1 
       215 . 1 1  24  24 PHE CD1  C 13 131.231 0.300 . 1 . . . .  24 PHE CD1  . 10064 1 
       216 . 1 1  24  24 PHE CD2  C 13 131.231 0.300 . 1 . . . .  24 PHE CD2  . 10064 1 
       217 . 1 1  24  24 PHE CE1  C 13 132.624 0.300 . 1 . . . .  24 PHE CE1  . 10064 1 
       218 . 1 1  24  24 PHE CE2  C 13 132.624 0.300 . 1 . . . .  24 PHE CE2  . 10064 1 
       219 . 1 1  24  24 PHE CZ   C 13 130.634 0.300 . 1 . . . .  24 PHE CZ   . 10064 1 
       220 . 1 1  24  24 PHE N    N 15 116.048 0.300 . 1 . . . .  24 PHE N    . 10064 1 
       221 . 1 1  25  25 GLY H    H  1   8.396 0.030 . 1 . . . .  25 GLY H    . 10064 1 
       222 . 1 1  25  25 GLY HA2  H  1   4.821 0.030 . 2 . . . .  25 GLY HA2  . 10064 1 
       223 . 1 1  25  25 GLY HA3  H  1   3.620 0.030 . 2 . . . .  25 GLY HA3  . 10064 1 
       224 . 1 1  25  25 GLY C    C 13 173.209 0.300 . 1 . . . .  25 GLY C    . 10064 1 
       225 . 1 1  25  25 GLY CA   C 13  45.615 0.300 . 1 . . . .  25 GLY CA   . 10064 1 
       226 . 1 1  25  25 GLY N    N 15 101.887 0.300 . 1 . . . .  25 GLY N    . 10064 1 
       227 . 1 1  26  26 PHE H    H  1   6.742 0.030 . 1 . . . .  26 PHE H    . 10064 1 
       228 . 1 1  26  26 PHE HA   H  1   5.760 0.030 . 1 . . . .  26 PHE HA   . 10064 1 
       229 . 1 1  26  26 PHE HB2  H  1   2.988 0.030 . 2 . . . .  26 PHE HB2  . 10064 1 
       230 . 1 1  26  26 PHE HB3  H  1   2.579 0.030 . 2 . . . .  26 PHE HB3  . 10064 1 
       231 . 1 1  26  26 PHE HD1  H  1   6.772 0.030 . 1 . . . .  26 PHE HD1  . 10064 1 
       232 . 1 1  26  26 PHE HD2  H  1   6.772 0.030 . 1 . . . .  26 PHE HD2  . 10064 1 
       233 . 1 1  26  26 PHE HE1  H  1   6.854 0.030 . 1 . . . .  26 PHE HE1  . 10064 1 
       234 . 1 1  26  26 PHE HE2  H  1   6.854 0.030 . 1 . . . .  26 PHE HE2  . 10064 1 
       235 . 1 1  26  26 PHE HZ   H  1   6.824 0.030 . 1 . . . .  26 PHE HZ   . 10064 1 
       236 . 1 1  26  26 PHE C    C 13 173.523 0.300 . 1 . . . .  26 PHE C    . 10064 1 
       237 . 1 1  26  26 PHE CA   C 13  53.694 0.300 . 1 . . . .  26 PHE CA   . 10064 1 
       238 . 1 1  26  26 PHE CB   C 13  42.112 0.300 . 1 . . . .  26 PHE CB   . 10064 1 
       239 . 1 1  26  26 PHE CD1  C 13 131.725 0.300 . 1 . . . .  26 PHE CD1  . 10064 1 
       240 . 1 1  26  26 PHE CD2  C 13 131.725 0.300 . 1 . . . .  26 PHE CD2  . 10064 1 
       241 . 1 1  26  26 PHE CE1  C 13 130.676 0.300 . 1 . . . .  26 PHE CE1  . 10064 1 
       242 . 1 1  26  26 PHE CE2  C 13 130.676 0.300 . 1 . . . .  26 PHE CE2  . 10064 1 
       243 . 1 1  26  26 PHE CZ   C 13 129.112 0.300 . 1 . . . .  26 PHE CZ   . 10064 1 
       244 . 1 1  26  26 PHE N    N 15 111.123 0.300 . 1 . . . .  26 PHE N    . 10064 1 
       245 . 1 1  27  27 VAL H    H  1   8.303 0.030 . 1 . . . .  27 VAL H    . 10064 1 
       246 . 1 1  27  27 VAL HA   H  1   4.407 0.030 . 1 . . . .  27 VAL HA   . 10064 1 
       247 . 1 1  27  27 VAL HB   H  1   1.909 0.030 . 1 . . . .  27 VAL HB   . 10064 1 
       248 . 1 1  27  27 VAL HG11 H  1   0.973 0.030 . 1 . . . .  27 VAL HG1  . 10064 1 
       249 . 1 1  27  27 VAL HG12 H  1   0.973 0.030 . 1 . . . .  27 VAL HG1  . 10064 1 
       250 . 1 1  27  27 VAL HG13 H  1   0.973 0.030 . 1 . . . .  27 VAL HG1  . 10064 1 
       251 . 1 1  27  27 VAL HG21 H  1   0.832 0.030 . 1 . . . .  27 VAL HG2  . 10064 1 
       252 . 1 1  27  27 VAL HG22 H  1   0.832 0.030 . 1 . . . .  27 VAL HG2  . 10064 1 
       253 . 1 1  27  27 VAL HG23 H  1   0.832 0.030 . 1 . . . .  27 VAL HG2  . 10064 1 
       254 . 1 1  27  27 VAL C    C 13 175.895 0.300 . 1 . . . .  27 VAL C    . 10064 1 
       255 . 1 1  27  27 VAL CA   C 13  61.258 0.300 . 1 . . . .  27 VAL CA   . 10064 1 
       256 . 1 1  27  27 VAL CB   C 13  35.054 0.300 . 1 . . . .  27 VAL CB   . 10064 1 
       257 . 1 1  27  27 VAL CG1  C 13  20.891 0.300 . 2 . . . .  27 VAL CG1  . 10064 1 
       258 . 1 1  27  27 VAL CG2  C 13  20.448 0.300 . 2 . . . .  27 VAL CG2  . 10064 1 
       259 . 1 1  27  27 VAL N    N 15 121.970 0.300 . 1 . . . .  27 VAL N    . 10064 1 
       260 . 1 1  28  28 ILE H    H  1   9.406 0.030 . 1 . . . .  28 ILE H    . 10064 1 
       261 . 1 1  28  28 ILE HA   H  1   4.752 0.030 . 1 . . . .  28 ILE HA   . 10064 1 
       262 . 1 1  28  28 ILE HB   H  1   1.776 0.030 . 1 . . . .  28 ILE HB   . 10064 1 
       263 . 1 1  28  28 ILE HG12 H  1   1.748 0.030 . 2 . . . .  28 ILE HG12 . 10064 1 
       264 . 1 1  28  28 ILE HG13 H  1   0.855 0.030 . 2 . . . .  28 ILE HG13 . 10064 1 
       265 . 1 1  28  28 ILE HG21 H  1   0.929 0.030 . 1 . . . .  28 ILE HG2  . 10064 1 
       266 . 1 1  28  28 ILE HG22 H  1   0.929 0.030 . 1 . . . .  28 ILE HG2  . 10064 1 
       267 . 1 1  28  28 ILE HG23 H  1   0.929 0.030 . 1 . . . .  28 ILE HG2  . 10064 1 
       268 . 1 1  28  28 ILE HD11 H  1   0.698 0.030 . 1 . . . .  28 ILE HD1  . 10064 1 
       269 . 1 1  28  28 ILE HD12 H  1   0.698 0.030 . 1 . . . .  28 ILE HD1  . 10064 1 
       270 . 1 1  28  28 ILE HD13 H  1   0.698 0.030 . 1 . . . .  28 ILE HD1  . 10064 1 
       271 . 1 1  28  28 ILE C    C 13 175.314 0.300 . 1 . . . .  28 ILE C    . 10064 1 
       272 . 1 1  28  28 ILE CA   C 13  60.992 0.300 . 1 . . . .  28 ILE CA   . 10064 1 
       273 . 1 1  28  28 ILE CB   C 13  39.504 0.300 . 1 . . . .  28 ILE CB   . 10064 1 
       274 . 1 1  28  28 ILE CG1  C 13  28.313 0.300 . 1 . . . .  28 ILE CG1  . 10064 1 
       275 . 1 1  28  28 ILE CG2  C 13  17.347 0.300 . 1 . . . .  28 ILE CG2  . 10064 1 
       276 . 1 1  28  28 ILE CD1  C 13  14.045 0.300 . 1 . . . .  28 ILE CD1  . 10064 1 
       277 . 1 1  28  28 ILE N    N 15 129.550 0.300 . 1 . . . .  28 ILE N    . 10064 1 
       278 . 1 1  29  29 ILE H    H  1   9.331 0.030 . 1 . . . .  29 ILE H    . 10064 1 
       279 . 1 1  29  29 ILE HA   H  1   4.671 0.030 . 1 . . . .  29 ILE HA   . 10064 1 
       280 . 1 1  29  29 ILE HB   H  1   1.812 0.030 . 1 . . . .  29 ILE HB   . 10064 1 
       281 . 1 1  29  29 ILE HG12 H  1   1.037 0.030 . 2 . . . .  29 ILE HG12 . 10064 1 
       282 . 1 1  29  29 ILE HG13 H  1   1.443 0.030 . 2 . . . .  29 ILE HG13 . 10064 1 
       283 . 1 1  29  29 ILE HG21 H  1   0.918 0.030 . 1 . . . .  29 ILE HG2  . 10064 1 
       284 . 1 1  29  29 ILE HG22 H  1   0.918 0.030 . 1 . . . .  29 ILE HG2  . 10064 1 
       285 . 1 1  29  29 ILE HG23 H  1   0.918 0.030 . 1 . . . .  29 ILE HG2  . 10064 1 
       286 . 1 1  29  29 ILE HD11 H  1   0.891 0.030 . 1 . . . .  29 ILE HD1  . 10064 1 
       287 . 1 1  29  29 ILE HD12 H  1   0.891 0.030 . 1 . . . .  29 ILE HD1  . 10064 1 
       288 . 1 1  29  29 ILE HD13 H  1   0.891 0.030 . 1 . . . .  29 ILE HD1  . 10064 1 
       289 . 1 1  29  29 ILE C    C 13 175.289 0.300 . 1 . . . .  29 ILE C    . 10064 1 
       290 . 1 1  29  29 ILE CA   C 13  59.626 0.300 . 1 . . . .  29 ILE CA   . 10064 1 
       291 . 1 1  29  29 ILE CB   C 13  40.805 0.300 . 1 . . . .  29 ILE CB   . 10064 1 
       292 . 1 1  29  29 ILE CG1  C 13  26.852 0.300 . 1 . . . .  29 ILE CG1  . 10064 1 
       293 . 1 1  29  29 ILE CG2  C 13  17.474 0.300 . 1 . . . .  29 ILE CG2  . 10064 1 
       294 . 1 1  29  29 ILE CD1  C 13  13.283 0.300 . 1 . . . .  29 ILE CD1  . 10064 1 
       295 . 1 1  29  29 ILE N    N 15 125.153 0.300 . 1 . . . .  29 ILE N    . 10064 1 
       296 . 1 1  30  30 SER H    H  1   8.656 0.030 . 1 . . . .  30 SER H    . 10064 1 
       297 . 1 1  30  30 SER HA   H  1   5.287 0.030 . 1 . . . .  30 SER HA   . 10064 1 
       298 . 1 1  30  30 SER HB2  H  1   3.949 0.030 . 2 . . . .  30 SER HB2  . 10064 1 
       299 . 1 1  30  30 SER HB3  H  1   3.643 0.030 . 2 . . . .  30 SER HB3  . 10064 1 
       300 . 1 1  30  30 SER C    C 13 174.346 0.300 . 1 . . . .  30 SER C    . 10064 1 
       301 . 1 1  30  30 SER CA   C 13  57.742 0.300 . 1 . . . .  30 SER CA   . 10064 1 
       302 . 1 1  30  30 SER CB   C 13  63.985 0.300 . 1 . . . .  30 SER CB   . 10064 1 
       303 . 1 1  30  30 SER N    N 15 121.374 0.300 . 1 . . . .  30 SER N    . 10064 1 
       304 . 1 1  31  31 SER H    H  1   8.572 0.030 . 1 . . . .  31 SER H    . 10064 1 
       305 . 1 1  31  31 SER HA   H  1   4.532 0.030 . 1 . . . .  31 SER HA   . 10064 1 
       306 . 1 1  31  31 SER HB2  H  1   3.806 0.030 . 1 . . . .  31 SER HB2  . 10064 1 
       307 . 1 1  31  31 SER HB3  H  1   3.806 0.030 . 1 . . . .  31 SER HB3  . 10064 1 
       308 . 1 1  31  31 SER C    C 13 173.768 0.300 . 1 . . . .  31 SER C    . 10064 1 
       309 . 1 1  31  31 SER CA   C 13  57.743 0.300 . 1 . . . .  31 SER CA   . 10064 1 
       310 . 1 1  31  31 SER CB   C 13  64.245 0.300 . 1 . . . .  31 SER CB   . 10064 1 
       311 . 1 1  31  31 SER N    N 15 119.506 0.300 . 1 . . . .  31 SER N    . 10064 1 
       312 . 1 1  32  32 LEU H    H  1   8.411 0.030 . 1 . . . .  32 LEU H    . 10064 1 
       313 . 1 1  32  32 LEU HA   H  1   4.324 0.030 . 1 . . . .  32 LEU HA   . 10064 1 
       314 . 1 1  32  32 LEU HB2  H  1   1.660 0.030 . 2 . . . .  32 LEU HB2  . 10064 1 
       315 . 1 1  32  32 LEU HB3  H  1   1.595 0.030 . 2 . . . .  32 LEU HB3  . 10064 1 
       316 . 1 1  32  32 LEU HG   H  1   1.543 0.030 . 1 . . . .  32 LEU HG   . 10064 1 
       317 . 1 1  32  32 LEU HD11 H  1   0.931 0.030 . 1 . . . .  32 LEU HD1  . 10064 1 
       318 . 1 1  32  32 LEU HD12 H  1   0.931 0.030 . 1 . . . .  32 LEU HD1  . 10064 1 
       319 . 1 1  32  32 LEU HD13 H  1   0.931 0.030 . 1 . . . .  32 LEU HD1  . 10064 1 
       320 . 1 1  32  32 LEU HD21 H  1   0.875 0.030 . 1 . . . .  32 LEU HD2  . 10064 1 
       321 . 1 1  32  32 LEU HD22 H  1   0.875 0.030 . 1 . . . .  32 LEU HD2  . 10064 1 
       322 . 1 1  32  32 LEU HD23 H  1   0.875 0.030 . 1 . . . .  32 LEU HD2  . 10064 1 
       323 . 1 1  32  32 LEU C    C 13 176.791 0.300 . 1 . . . .  32 LEU C    . 10064 1 
       324 . 1 1  32  32 LEU CA   C 13  55.329 0.300 . 1 . . . .  32 LEU CA   . 10064 1 
       325 . 1 1  32  32 LEU CB   C 13  42.393 0.300 . 1 . . . .  32 LEU CB   . 10064 1 
       326 . 1 1  32  32 LEU CG   C 13  27.006 0.300 . 1 . . . .  32 LEU CG   . 10064 1 
       327 . 1 1  32  32 LEU CD1  C 13  24.947 0.300 . 2 . . . .  32 LEU CD1  . 10064 1 
       328 . 1 1  32  32 LEU CD2  C 13  23.548 0.300 . 2 . . . .  32 LEU CD2  . 10064 1 
       329 . 1 1  32  32 LEU N    N 15 124.010 0.300 . 1 . . . .  32 LEU N    . 10064 1 
       330 . 1 1  33  33 ASN H    H  1   8.357 0.030 . 1 . . . .  33 ASN H    . 10064 1 
       331 . 1 1  33  33 ASN HA   H  1   4.778 0.030 . 1 . . . .  33 ASN HA   . 10064 1 
       332 . 1 1  33  33 ASN HB2  H  1   2.695 0.030 . 2 . . . .  33 ASN HB2  . 10064 1 
       333 . 1 1  33  33 ASN HB3  H  1   2.795 0.030 . 2 . . . .  33 ASN HB3  . 10064 1 
       334 . 1 1  33  33 ASN HD21 H  1   6.907 0.030 . 2 . . . .  33 ASN HD21 . 10064 1 
       335 . 1 1  33  33 ASN HD22 H  1   7.572 0.030 . 2 . . . .  33 ASN HD22 . 10064 1 
       336 . 1 1  33  33 ASN C    C 13 174.599 0.300 . 1 . . . .  33 ASN C    . 10064 1 
       337 . 1 1  33  33 ASN CA   C 13  53.216 0.300 . 1 . . . .  33 ASN CA   . 10064 1 
       338 . 1 1  33  33 ASN CB   C 13  39.046 0.300 . 1 . . . .  33 ASN CB   . 10064 1 
       339 . 1 1  33  33 ASN N    N 15 118.992 0.300 . 1 . . . .  33 ASN N    . 10064 1 
       340 . 1 1  33  33 ASN ND2  N 15 112.798 0.300 . 1 . . . .  33 ASN ND2  . 10064 1 
       341 . 1 1  34  34 ARG H    H  1   8.321 0.030 . 1 . . . .  34 ARG H    . 10064 1 
       342 . 1 1  34  34 ARG HA   H  1   4.647 0.030 . 1 . . . .  34 ARG HA   . 10064 1 
       343 . 1 1  34  34 ARG HB2  H  1   1.892 0.030 . 2 . . . .  34 ARG HB2  . 10064 1 
       344 . 1 1  34  34 ARG HB3  H  1   1.738 0.030 . 2 . . . .  34 ARG HB3  . 10064 1 
       345 . 1 1  34  34 ARG HG2  H  1   1.647 0.030 . 1 . . . .  34 ARG HG2  . 10064 1 
       346 . 1 1  34  34 ARG HG3  H  1   1.647 0.030 . 1 . . . .  34 ARG HG3  . 10064 1 
       347 . 1 1  34  34 ARG HD2  H  1   3.220 0.030 . 1 . . . .  34 ARG HD2  . 10064 1 
       348 . 1 1  34  34 ARG HD3  H  1   3.220 0.030 . 1 . . . .  34 ARG HD3  . 10064 1 
       349 . 1 1  34  34 ARG C    C 13 174.201 0.300 . 1 . . . .  34 ARG C    . 10064 1 
       350 . 1 1  34  34 ARG CA   C 13  53.917 0.300 . 1 . . . .  34 ARG CA   . 10064 1 
       351 . 1 1  34  34 ARG CB   C 13  30.203 0.300 . 1 . . . .  34 ARG CB   . 10064 1 
       352 . 1 1  34  34 ARG CG   C 13  26.808 0.300 . 1 . . . .  34 ARG CG   . 10064 1 
       353 . 1 1  34  34 ARG CD   C 13  43.544 0.300 . 1 . . . .  34 ARG CD   . 10064 1 
       354 . 1 1  34  34 ARG N    N 15 122.285 0.300 . 1 . . . .  34 ARG N    . 10064 1 
       355 . 1 1  35  35 PRO HA   H  1   4.421 0.030 . 1 . . . .  35 PRO HA   . 10064 1 
       356 . 1 1  35  35 PRO HB2  H  1   2.291 0.030 . 2 . . . .  35 PRO HB2  . 10064 1 
       357 . 1 1  35  35 PRO HB3  H  1   1.955 0.030 . 2 . . . .  35 PRO HB3  . 10064 1 
       358 . 1 1  35  35 PRO HG2  H  1   1.994 0.030 . 1 . . . .  35 PRO HG2  . 10064 1 
       359 . 1 1  35  35 PRO HG3  H  1   1.994 0.030 . 1 . . . .  35 PRO HG3  . 10064 1 
       360 . 1 1  35  35 PRO HD2  H  1   3.761 0.030 . 2 . . . .  35 PRO HD2  . 10064 1 
       361 . 1 1  35  35 PRO HD3  H  1   3.687 0.030 . 2 . . . .  35 PRO HD3  . 10064 1 
       362 . 1 1  35  35 PRO C    C 13 177.245 0.300 . 1 . . . .  35 PRO C    . 10064 1 
       363 . 1 1  35  35 PRO CA   C 13  63.645 0.300 . 1 . . . .  35 PRO CA   . 10064 1 
       364 . 1 1  35  35 PRO CB   C 13  32.008 0.300 . 1 . . . .  35 PRO CB   . 10064 1 
       365 . 1 1  35  35 PRO CG   C 13  27.418 0.300 . 1 . . . .  35 PRO CG   . 10064 1 
       366 . 1 1  35  35 PRO CD   C 13  50.619 0.300 . 1 . . . .  35 PRO CD   . 10064 1 
       367 . 1 1  36  36 GLU H    H  1   8.792 0.030 . 1 . . . .  36 GLU H    . 10064 1 
       368 . 1 1  36  36 GLU HA   H  1   4.300 0.030 . 1 . . . .  36 GLU HA   . 10064 1 
       369 . 1 1  36  36 GLU HB2  H  1   2.095 0.030 . 2 . . . .  36 GLU HB2  . 10064 1 
       370 . 1 1  36  36 GLU HB3  H  1   1.982 0.030 . 2 . . . .  36 GLU HB3  . 10064 1 
       371 . 1 1  36  36 GLU HG2  H  1   2.309 0.030 . 1 . . . .  36 GLU HG2  . 10064 1 
       372 . 1 1  36  36 GLU HG3  H  1   2.309 0.030 . 1 . . . .  36 GLU HG3  . 10064 1 
       373 . 1 1  36  36 GLU C    C 13 176.766 0.300 . 1 . . . .  36 GLU C    . 10064 1 
       374 . 1 1  36  36 GLU CA   C 13  56.937 0.300 . 1 . . . .  36 GLU CA   . 10064 1 
       375 . 1 1  36  36 GLU CB   C 13  29.950 0.300 . 1 . . . .  36 GLU CB   . 10064 1 
       376 . 1 1  36  36 GLU CG   C 13  36.400 0.300 . 1 . . . .  36 GLU CG   . 10064 1 
       377 . 1 1  36  36 GLU N    N 15 120.497 0.300 . 1 . . . .  36 GLU N    . 10064 1 
       378 . 1 1  37  37 SER H    H  1   8.289 0.030 . 1 . . . .  37 SER H    . 10064 1 
       379 . 1 1  37  37 SER HA   H  1   4.498 0.030 . 1 . . . .  37 SER HA   . 10064 1 
       380 . 1 1  37  37 SER HB2  H  1   3.920 0.030 . 1 . . . .  37 SER HB2  . 10064 1 
       381 . 1 1  37  37 SER HB3  H  1   3.920 0.030 . 1 . . . .  37 SER HB3  . 10064 1 
       382 . 1 1  37  37 SER C    C 13 175.169 0.300 . 1 . . . .  37 SER C    . 10064 1 
       383 . 1 1  37  37 SER CA   C 13  58.785 0.300 . 1 . . . .  37 SER CA   . 10064 1 
       384 . 1 1  37  37 SER CB   C 13  63.795 0.300 . 1 . . . .  37 SER CB   . 10064 1 
       385 . 1 1  37  37 SER N    N 15 115.973 0.300 . 1 . . . .  37 SER N    . 10064 1 
       386 . 1 1  38  38 GLY H    H  1   8.423 0.030 . 1 . . . .  38 GLY H    . 10064 1 
       387 . 1 1  38  38 GLY HA2  H  1   4.105 0.030 . 2 . . . .  38 GLY HA2  . 10064 1 
       388 . 1 1  38  38 GLY HA3  H  1   3.945 0.030 . 2 . . . .  38 GLY HA3  . 10064 1 
       389 . 1 1  38  38 GLY C    C 13 174.201 0.300 . 1 . . . .  38 GLY C    . 10064 1 
       390 . 1 1  38  38 GLY CA   C 13  45.592 0.300 . 1 . . . .  38 GLY CA   . 10064 1 
       391 . 1 1  38  38 GLY N    N 15 110.902 0.300 . 1 . . . .  38 GLY N    . 10064 1 
       392 . 1 1  39  39 SER H    H  1   8.132 0.030 . 1 . . . .  39 SER H    . 10064 1 
       393 . 1 1  39  39 SER HA   H  1   4.567 0.030 . 1 . . . .  39 SER HA   . 10064 1 
       394 . 1 1  39  39 SER HB2  H  1   3.885 0.030 . 1 . . . .  39 SER HB2  . 10064 1 
       395 . 1 1  39  39 SER HB3  H  1   3.885 0.030 . 1 . . . .  39 SER HB3  . 10064 1 
       396 . 1 1  39  39 SER C    C 13 174.709 0.300 . 1 . . . .  39 SER C    . 10064 1 
       397 . 1 1  39  39 SER CA   C 13  58.190 0.300 . 1 . . . .  39 SER CA   . 10064 1 
       398 . 1 1  39  39 SER CB   C 13  64.125 0.300 . 1 . . . .  39 SER CB   . 10064 1 
       399 . 1 1  39  39 SER N    N 15 115.206 0.300 . 1 . . . .  39 SER N    . 10064 1 
       400 . 1 1  40  40 THR H    H  1   8.249 0.030 . 1 . . . .  40 THR H    . 10064 1 
       401 . 1 1  40  40 THR HA   H  1   4.379 0.030 . 1 . . . .  40 THR HA   . 10064 1 
       402 . 1 1  40  40 THR HB   H  1   4.233 0.030 . 1 . . . .  40 THR HB   . 10064 1 
       403 . 1 1  40  40 THR HG21 H  1   1.200 0.030 . 1 . . . .  40 THR HG2  . 10064 1 
       404 . 1 1  40  40 THR HG22 H  1   1.200 0.030 . 1 . . . .  40 THR HG2  . 10064 1 
       405 . 1 1  40  40 THR HG23 H  1   1.200 0.030 . 1 . . . .  40 THR HG2  . 10064 1 
       406 . 1 1  40  40 THR C    C 13 174.370 0.300 . 1 . . . .  40 THR C    . 10064 1 
       407 . 1 1  40  40 THR CA   C 13  62.112 0.300 . 1 . . . .  40 THR CA   . 10064 1 
       408 . 1 1  40  40 THR CB   C 13  69.694 0.300 . 1 . . . .  40 THR CB   . 10064 1 
       409 . 1 1  40  40 THR CG2  C 13  21.720 0.300 . 1 . . . .  40 THR CG2  . 10064 1 
       410 . 1 1  40  40 THR N    N 15 116.153 0.300 . 1 . . . .  40 THR N    . 10064 1 
       411 . 1 1  41  41 ILE H    H  1   8.158 0.030 . 1 . . . .  41 ILE H    . 10064 1 
       412 . 1 1  41  41 ILE HA   H  1   4.261 0.030 . 1 . . . .  41 ILE HA   . 10064 1 
       413 . 1 1  41  41 ILE HB   H  1   1.849 0.030 . 1 . . . .  41 ILE HB   . 10064 1 
       414 . 1 1  41  41 ILE HG12 H  1   1.155 0.030 . 2 . . . .  41 ILE HG12 . 10064 1 
       415 . 1 1  41  41 ILE HG13 H  1   1.467 0.030 . 2 . . . .  41 ILE HG13 . 10064 1 
       416 . 1 1  41  41 ILE HG21 H  1   0.860 0.030 . 1 . . . .  41 ILE HG2  . 10064 1 
       417 . 1 1  41  41 ILE HG22 H  1   0.860 0.030 . 1 . . . .  41 ILE HG2  . 10064 1 
       418 . 1 1  41  41 ILE HG23 H  1   0.860 0.030 . 1 . . . .  41 ILE HG2  . 10064 1 
       419 . 1 1  41  41 ILE HD11 H  1   0.840 0.030 . 1 . . . .  41 ILE HD1  . 10064 1 
       420 . 1 1  41  41 ILE HD12 H  1   0.840 0.030 . 1 . . . .  41 ILE HD1  . 10064 1 
       421 . 1 1  41  41 ILE HD13 H  1   0.840 0.030 . 1 . . . .  41 ILE HD1  . 10064 1 
       422 . 1 1  41  41 ILE C    C 13 175.847 0.300 . 1 . . . .  41 ILE C    . 10064 1 
       423 . 1 1  41  41 ILE CA   C 13  60.992 0.300 . 1 . . . .  41 ILE CA   . 10064 1 
       424 . 1 1  41  41 ILE CB   C 13  38.902 0.300 . 1 . . . .  41 ILE CB   . 10064 1 
       425 . 1 1  41  41 ILE CG1  C 13  27.295 0.300 . 1 . . . .  41 ILE CG1  . 10064 1 
       426 . 1 1  41  41 ILE CG2  C 13  17.502 0.300 . 1 . . . .  41 ILE CG2  . 10064 1 
       427 . 1 1  41  41 ILE CD1  C 13  13.117 0.300 . 1 . . . .  41 ILE CD1  . 10064 1 
       428 . 1 1  41  41 ILE N    N 15 122.810 0.300 . 1 . . . .  41 ILE N    . 10064 1 
       429 . 1 1  42  42 THR H    H  1   8.269 0.030 . 1 . . . .  42 THR H    . 10064 1 
       430 . 1 1  42  42 THR HA   H  1   4.346 0.030 . 1 . . . .  42 THR HA   . 10064 1 
       431 . 1 1  42  42 THR HB   H  1   4.095 0.030 . 1 . . . .  42 THR HB   . 10064 1 
       432 . 1 1  42  42 THR HG21 H  1   1.136 0.030 . 1 . . . .  42 THR HG2  . 10064 1 
       433 . 1 1  42  42 THR HG22 H  1   1.136 0.030 . 1 . . . .  42 THR HG2  . 10064 1 
       434 . 1 1  42  42 THR HG23 H  1   1.136 0.030 . 1 . . . .  42 THR HG2  . 10064 1 
       435 . 1 1  42  42 THR C    C 13 173.886 0.300 . 1 . . . .  42 THR C    . 10064 1 
       436 . 1 1  42  42 THR CA   C 13  61.904 0.300 . 1 . . . .  42 THR CA   . 10064 1 
       437 . 1 1  42  42 THR CB   C 13  69.696 0.300 . 1 . . . .  42 THR CB   . 10064 1 
       438 . 1 1  42  42 THR CG2  C 13  21.772 0.300 . 1 . . . .  42 THR CG2  . 10064 1 
       439 . 1 1  42  42 THR N    N 15 119.857 0.300 . 1 . . . .  42 THR N    . 10064 1 
       440 . 1 1  43  43 VAL H    H  1   8.164 0.030 . 1 . . . .  43 VAL H    . 10064 1 
       441 . 1 1  43  43 VAL HA   H  1   4.463 0.030 . 1 . . . .  43 VAL HA   . 10064 1 
       442 . 1 1  43  43 VAL HB   H  1   2.068 0.030 . 1 . . . .  43 VAL HB   . 10064 1 
       443 . 1 1  43  43 VAL HG11 H  1   0.964 0.030 . 1 . . . .  43 VAL HG1  . 10064 1 
       444 . 1 1  43  43 VAL HG12 H  1   0.964 0.030 . 1 . . . .  43 VAL HG1  . 10064 1 
       445 . 1 1  43  43 VAL HG13 H  1   0.964 0.030 . 1 . . . .  43 VAL HG1  . 10064 1 
       446 . 1 1  43  43 VAL HG21 H  1   0.906 0.030 . 1 . . . .  43 VAL HG2  . 10064 1 
       447 . 1 1  43  43 VAL HG22 H  1   0.906 0.030 . 1 . . . .  43 VAL HG2  . 10064 1 
       448 . 1 1  43  43 VAL HG23 H  1   0.906 0.030 . 1 . . . .  43 VAL HG2  . 10064 1 
       449 . 1 1  43  43 VAL C    C 13 174.756 0.300 . 1 . . . .  43 VAL C    . 10064 1 
       450 . 1 1  43  43 VAL CA   C 13  59.422 0.300 . 1 . . . .  43 VAL CA   . 10064 1 
       451 . 1 1  43  43 VAL CB   C 13  32.647 0.300 . 1 . . . .  43 VAL CB   . 10064 1 
       452 . 1 1  43  43 VAL CG1  C 13  22.526 0.300 . 2 . . . .  43 VAL CG1  . 10064 1 
       453 . 1 1  43  43 VAL CG2  C 13  20.871 0.300 . 2 . . . .  43 VAL CG2  . 10064 1 
       454 . 1 1  43  43 VAL N    N 15 123.387 0.300 . 1 . . . .  43 VAL N    . 10064 1 
       455 . 1 1  44  44 PRO HA   H  1   4.332 0.030 . 1 . . . .  44 PRO HA   . 10064 1 
       456 . 1 1  44  44 PRO HB2  H  1   2.071 0.030 . 2 . . . .  44 PRO HB2  . 10064 1 
       457 . 1 1  44  44 PRO HB3  H  1   1.574 0.030 . 2 . . . .  44 PRO HB3  . 10064 1 
       458 . 1 1  44  44 PRO HG2  H  1   1.927 0.030 . 2 . . . .  44 PRO HG2  . 10064 1 
       459 . 1 1  44  44 PRO HG3  H  1   1.553 0.030 . 2 . . . .  44 PRO HG3  . 10064 1 
       460 . 1 1  44  44 PRO HD2  H  1   3.688 0.030 . 2 . . . .  44 PRO HD2  . 10064 1 
       461 . 1 1  44  44 PRO HD3  H  1   3.810 0.030 . 2 . . . .  44 PRO HD3  . 10064 1 
       462 . 1 1  44  44 PRO C    C 13 175.458 0.300 . 1 . . . .  44 PRO C    . 10064 1 
       463 . 1 1  44  44 PRO CA   C 13  64.048 0.300 . 1 . . . .  44 PRO CA   . 10064 1 
       464 . 1 1  44  44 PRO CB   C 13  32.477 0.300 . 1 . . . .  44 PRO CB   . 10064 1 
       465 . 1 1  44  44 PRO CG   C 13  26.606 0.300 . 1 . . . .  44 PRO CG   . 10064 1 
       466 . 1 1  44  44 PRO CD   C 13  51.381 0.300 . 1 . . . .  44 PRO CD   . 10064 1 
       467 . 1 1  45  45 HIS H    H  1   7.423 0.030 . 1 . . . .  45 HIS H    . 10064 1 
       468 . 1 1  45  45 HIS HA   H  1   5.290 0.030 . 1 . . . .  45 HIS HA   . 10064 1 
       469 . 1 1  45  45 HIS HB2  H  1   3.172 0.030 . 2 . . . .  45 HIS HB2  . 10064 1 
       470 . 1 1  45  45 HIS HB3  H  1   2.713 0.030 . 2 . . . .  45 HIS HB3  . 10064 1 
       471 . 1 1  45  45 HIS HD2  H  1   6.800 0.030 . 1 . . . .  45 HIS HD2  . 10064 1 
       472 . 1 1  45  45 HIS HE1  H  1   7.843 0.030 . 1 . . . .  45 HIS HE1  . 10064 1 
       473 . 1 1  45  45 HIS C    C 13 174.975 0.300 . 1 . . . .  45 HIS C    . 10064 1 
       474 . 1 1  45  45 HIS CA   C 13  55.950 0.300 . 1 . . . .  45 HIS CA   . 10064 1 
       475 . 1 1  45  45 HIS CB   C 13  32.492 0.300 . 1 . . . .  45 HIS CB   . 10064 1 
       476 . 1 1  45  45 HIS CD2  C 13 118.072 0.300 . 1 . . . .  45 HIS CD2  . 10064 1 
       477 . 1 1  45  45 HIS CE1  C 13 139.770 0.300 . 1 . . . .  45 HIS CE1  . 10064 1 
       478 . 1 1  45  45 HIS N    N 15 118.254 0.300 . 1 . . . .  45 HIS N    . 10064 1 
       479 . 1 1  46  46 LYS H    H  1   9.045 0.030 . 1 . . . .  46 LYS H    . 10064 1 
       480 . 1 1  46  46 LYS HA   H  1   5.520 0.030 . 1 . . . .  46 LYS HA   . 10064 1 
       481 . 1 1  46  46 LYS HB2  H  1   1.560 0.030 . 1 . . . .  46 LYS HB2  . 10064 1 
       482 . 1 1  46  46 LYS HB3  H  1   1.560 0.030 . 1 . . . .  46 LYS HB3  . 10064 1 
       483 . 1 1  46  46 LYS HG2  H  1   1.347 0.030 . 2 . . . .  46 LYS HG2  . 10064 1 
       484 . 1 1  46  46 LYS HG3  H  1   1.067 0.030 . 2 . . . .  46 LYS HG3  . 10064 1 
       485 . 1 1  46  46 LYS HD2  H  1   1.585 0.030 . 1 . . . .  46 LYS HD2  . 10064 1 
       486 . 1 1  46  46 LYS HD3  H  1   1.585 0.030 . 1 . . . .  46 LYS HD3  . 10064 1 
       487 . 1 1  46  46 LYS HE2  H  1   2.877 0.030 . 1 . . . .  46 LYS HE2  . 10064 1 
       488 . 1 1  46  46 LYS HE3  H  1   2.877 0.030 . 1 . . . .  46 LYS HE3  . 10064 1 
       489 . 1 1  46  46 LYS C    C 13 175.435 0.300 . 1 . . . .  46 LYS C    . 10064 1 
       490 . 1 1  46  46 LYS CA   C 13  53.822 0.300 . 1 . . . .  46 LYS CA   . 10064 1 
       491 . 1 1  46  46 LYS CB   C 13  37.391 0.300 . 1 . . . .  46 LYS CB   . 10064 1 
       492 . 1 1  46  46 LYS CG   C 13  24.203 0.300 . 1 . . . .  46 LYS CG   . 10064 1 
       493 . 1 1  46  46 LYS CD   C 13  30.170 0.300 . 1 . . . .  46 LYS CD   . 10064 1 
       494 . 1 1  46  46 LYS CE   C 13  42.173 0.300 . 1 . . . .  46 LYS CE   . 10064 1 
       495 . 1 1  46  46 LYS N    N 15 120.269 0.300 . 1 . . . .  46 LYS N    . 10064 1 
       496 . 1 1  47  47 ILE H    H  1   8.758 0.030 . 1 . . . .  47 ILE H    . 10064 1 
       497 . 1 1  47  47 ILE HA   H  1   4.294 0.030 . 1 . . . .  47 ILE HA   . 10064 1 
       498 . 1 1  47  47 ILE HB   H  1   2.361 0.030 . 1 . . . .  47 ILE HB   . 10064 1 
       499 . 1 1  47  47 ILE HG12 H  1   1.432 0.030 . 2 . . . .  47 ILE HG12 . 10064 1 
       500 . 1 1  47  47 ILE HG13 H  1   1.305 0.030 . 2 . . . .  47 ILE HG13 . 10064 1 
       501 . 1 1  47  47 ILE HG21 H  1   0.810 0.030 . 1 . . . .  47 ILE HG2  . 10064 1 
       502 . 1 1  47  47 ILE HG22 H  1   0.810 0.030 . 1 . . . .  47 ILE HG2  . 10064 1 
       503 . 1 1  47  47 ILE HG23 H  1   0.810 0.030 . 1 . . . .  47 ILE HG2  . 10064 1 
       504 . 1 1  47  47 ILE HD11 H  1   0.515 0.030 . 1 . . . .  47 ILE HD1  . 10064 1 
       505 . 1 1  47  47 ILE HD12 H  1   0.515 0.030 . 1 . . . .  47 ILE HD1  . 10064 1 
       506 . 1 1  47  47 ILE HD13 H  1   0.515 0.030 . 1 . . . .  47 ILE HD1  . 10064 1 
       507 . 1 1  47  47 ILE C    C 13 177.057 0.300 . 1 . . . .  47 ILE C    . 10064 1 
       508 . 1 1  47  47 ILE CA   C 13  60.363 0.300 . 1 . . . .  47 ILE CA   . 10064 1 
       509 . 1 1  47  47 ILE CB   C 13  35.582 0.300 . 1 . . . .  47 ILE CB   . 10064 1 
       510 . 1 1  47  47 ILE CG1  C 13  26.677 0.300 . 1 . . . .  47 ILE CG1  . 10064 1 
       511 . 1 1  47  47 ILE CG2  C 13  18.359 0.300 . 1 . . . .  47 ILE CG2  . 10064 1 
       512 . 1 1  47  47 ILE CD1  C 13  11.348 0.300 . 1 . . . .  47 ILE CD1  . 10064 1 
       513 . 1 1  47  47 ILE N    N 15 119.644 0.300 . 1 . . . .  47 ILE N    . 10064 1 
       514 . 1 1  48  48 GLY H    H  1   9.744 0.030 . 1 . . . .  48 GLY H    . 10064 1 
       515 . 1 1  48  48 GLY HA2  H  1   4.378 0.030 . 2 . . . .  48 GLY HA2  . 10064 1 
       516 . 1 1  48  48 GLY HA3  H  1   3.597 0.030 . 2 . . . .  48 GLY HA3  . 10064 1 
       517 . 1 1  48  48 GLY C    C 13 172.797 0.300 . 1 . . . .  48 GLY C    . 10064 1 
       518 . 1 1  48  48 GLY CA   C 13  45.596 0.300 . 1 . . . .  48 GLY CA   . 10064 1 
       519 . 1 1  48  48 GLY N    N 15 117.612 0.300 . 1 . . . .  48 GLY N    . 10064 1 
       520 . 1 1  49  49 ARG H    H  1   7.463 0.030 . 1 . . . .  49 ARG H    . 10064 1 
       521 . 1 1  49  49 ARG HA   H  1   4.394 0.030 . 1 . . . .  49 ARG HA   . 10064 1 
       522 . 1 1  49  49 ARG HB2  H  1   1.878 0.030 . 2 . . . .  49 ARG HB2  . 10064 1 
       523 . 1 1  49  49 ARG HB3  H  1   1.505 0.030 . 2 . . . .  49 ARG HB3  . 10064 1 
       524 . 1 1  49  49 ARG HG2  H  1   1.378 0.030 . 2 . . . .  49 ARG HG2  . 10064 1 
       525 . 1 1  49  49 ARG HG3  H  1   1.657 0.030 . 2 . . . .  49 ARG HG3  . 10064 1 
       526 . 1 1  49  49 ARG HD2  H  1   3.178 0.030 . 2 . . . .  49 ARG HD2  . 10064 1 
       527 . 1 1  49  49 ARG HD3  H  1   3.108 0.030 . 2 . . . .  49 ARG HD3  . 10064 1 
       528 . 1 1  49  49 ARG C    C 13 173.427 0.300 . 1 . . . .  49 ARG C    . 10064 1 
       529 . 1 1  49  49 ARG CA   C 13  56.333 0.300 . 1 . . . .  49 ARG CA   . 10064 1 
       530 . 1 1  49  49 ARG CB   C 13  33.820 0.300 . 1 . . . .  49 ARG CB   . 10064 1 
       531 . 1 1  49  49 ARG CG   C 13  27.645 0.300 . 1 . . . .  49 ARG CG   . 10064 1 
       532 . 1 1  49  49 ARG CD   C 13  43.640 0.300 . 1 . . . .  49 ARG CD   . 10064 1 
       533 . 1 1  49  49 ARG N    N 15 118.331 0.300 . 1 . . . .  49 ARG N    . 10064 1 
       534 . 1 1  50  50 ILE H    H  1   8.630 0.030 . 1 . . . .  50 ILE H    . 10064 1 
       535 . 1 1  50  50 ILE HA   H  1   4.705 0.030 . 1 . . . .  50 ILE HA   . 10064 1 
       536 . 1 1  50  50 ILE HB   H  1   1.650 0.030 . 1 . . . .  50 ILE HB   . 10064 1 
       537 . 1 1  50  50 ILE HG12 H  1   0.793 0.030 . 2 . . . .  50 ILE HG12 . 10064 1 
       538 . 1 1  50  50 ILE HG13 H  1   1.448 0.030 . 2 . . . .  50 ILE HG13 . 10064 1 
       539 . 1 1  50  50 ILE HG21 H  1   0.728 0.030 . 1 . . . .  50 ILE HG2  . 10064 1 
       540 . 1 1  50  50 ILE HG22 H  1   0.728 0.030 . 1 . . . .  50 ILE HG2  . 10064 1 
       541 . 1 1  50  50 ILE HG23 H  1   0.728 0.030 . 1 . . . .  50 ILE HG2  . 10064 1 
       542 . 1 1  50  50 ILE HD11 H  1   0.677 0.030 . 1 . . . .  50 ILE HD1  . 10064 1 
       543 . 1 1  50  50 ILE HD12 H  1   0.677 0.030 . 1 . . . .  50 ILE HD1  . 10064 1 
       544 . 1 1  50  50 ILE HD13 H  1   0.677 0.030 . 1 . . . .  50 ILE HD1  . 10064 1 
       545 . 1 1  50  50 ILE C    C 13 175.502 0.300 . 1 . . . .  50 ILE C    . 10064 1 
       546 . 1 1  50  50 ILE CA   C 13  59.941 0.300 . 1 . . . .  50 ILE CA   . 10064 1 
       547 . 1 1  50  50 ILE CB   C 13  40.434 0.300 . 1 . . . .  50 ILE CB   . 10064 1 
       548 . 1 1  50  50 ILE CG1  C 13  28.256 0.300 . 1 . . . .  50 ILE CG1  . 10064 1 
       549 . 1 1  50  50 ILE CG2  C 13  17.080 0.300 . 1 . . . .  50 ILE CG2  . 10064 1 
       550 . 1 1  50  50 ILE CD1  C 13  13.531 0.300 . 1 . . . .  50 ILE CD1  . 10064 1 
       551 . 1 1  50  50 ILE N    N 15 125.336 0.300 . 1 . . . .  50 ILE N    . 10064 1 
       552 . 1 1  51  51 ILE H    H  1   9.031 0.030 . 1 . . . .  51 ILE H    . 10064 1 
       553 . 1 1  51  51 ILE HA   H  1   4.009 0.030 . 1 . . . .  51 ILE HA   . 10064 1 
       554 . 1 1  51  51 ILE HB   H  1   1.781 0.030 . 1 . . . .  51 ILE HB   . 10064 1 
       555 . 1 1  51  51 ILE HG12 H  1   1.435 0.030 . 2 . . . .  51 ILE HG12 . 10064 1 
       556 . 1 1  51  51 ILE HG13 H  1   1.211 0.030 . 2 . . . .  51 ILE HG13 . 10064 1 
       557 . 1 1  51  51 ILE HG21 H  1   1.011 0.030 . 1 . . . .  51 ILE HG2  . 10064 1 
       558 . 1 1  51  51 ILE HG22 H  1   1.011 0.030 . 1 . . . .  51 ILE HG2  . 10064 1 
       559 . 1 1  51  51 ILE HG23 H  1   1.011 0.030 . 1 . . . .  51 ILE HG2  . 10064 1 
       560 . 1 1  51  51 ILE HD11 H  1   0.741 0.030 . 1 . . . .  51 ILE HD1  . 10064 1 
       561 . 1 1  51  51 ILE HD12 H  1   0.741 0.030 . 1 . . . .  51 ILE HD1  . 10064 1 
       562 . 1 1  51  51 ILE HD13 H  1   0.741 0.030 . 1 . . . .  51 ILE HD1  . 10064 1 
       563 . 1 1  51  51 ILE C    C 13 177.444 0.300 . 1 . . . .  51 ILE C    . 10064 1 
       564 . 1 1  51  51 ILE CA   C 13  60.848 0.300 . 1 . . . .  51 ILE CA   . 10064 1 
       565 . 1 1  51  51 ILE CB   C 13  37.450 0.300 . 1 . . . .  51 ILE CB   . 10064 1 
       566 . 1 1  51  51 ILE CG1  C 13  28.310 0.300 . 1 . . . .  51 ILE CG1  . 10064 1 
       567 . 1 1  51  51 ILE CG2  C 13  17.062 0.300 . 1 . . . .  51 ILE CG2  . 10064 1 
       568 . 1 1  51  51 ILE CD1  C 13  11.467 0.300 . 1 . . . .  51 ILE CD1  . 10064 1 
       569 . 1 1  51  51 ILE N    N 15 129.110 0.300 . 1 . . . .  51 ILE N    . 10064 1 
       570 . 1 1  52  52 ASP H    H  1   9.089 0.030 . 1 . . . .  52 ASP H    . 10064 1 
       571 . 1 1  52  52 ASP HA   H  1   4.394 0.030 . 1 . . . .  52 ASP HA   . 10064 1 
       572 . 1 1  52  52 ASP HB2  H  1   2.666 0.030 . 1 . . . .  52 ASP HB2  . 10064 1 
       573 . 1 1  52  52 ASP HB3  H  1   2.666 0.030 . 1 . . . .  52 ASP HB3  . 10064 1 
       574 . 1 1  52  52 ASP C    C 13 177.517 0.300 . 1 . . . .  52 ASP C    . 10064 1 
       575 . 1 1  52  52 ASP CA   C 13  56.368 0.300 . 1 . . . .  52 ASP CA   . 10064 1 
       576 . 1 1  52  52 ASP CB   C 13  40.824 0.300 . 1 . . . .  52 ASP CB   . 10064 1 
       577 . 1 1  52  52 ASP N    N 15 132.813 0.300 . 1 . . . .  52 ASP N    . 10064 1 
       578 . 1 1  53  53 GLY H    H  1  10.753 0.030 . 1 . . . .  53 GLY H    . 10064 1 
       579 . 1 1  53  53 GLY HA2  H  1   4.260 0.030 . 2 . . . .  53 GLY HA2  . 10064 1 
       580 . 1 1  53  53 GLY HA3  H  1   3.827 0.030 . 2 . . . .  53 GLY HA3  . 10064 1 
       581 . 1 1  53  53 GLY C    C 13 173.911 0.300 . 1 . . . .  53 GLY C    . 10064 1 
       582 . 1 1  53  53 GLY CA   C 13  45.671 0.300 . 1 . . . .  53 GLY CA   . 10064 1 
       583 . 1 1  53  53 GLY N    N 15 114.709 0.300 . 1 . . . .  53 GLY N    . 10064 1 
       584 . 1 1  54  54 SER H    H  1   7.871 0.030 . 1 . . . .  54 SER H    . 10064 1 
       585 . 1 1  54  54 SER HA   H  1   4.847 0.030 . 1 . . . .  54 SER HA   . 10064 1 
       586 . 1 1  54  54 SER HB2  H  1   4.360 0.030 . 2 . . . .  54 SER HB2  . 10064 1 
       587 . 1 1  54  54 SER HB3  H  1   3.759 0.030 . 2 . . . .  54 SER HB3  . 10064 1 
       588 . 1 1  54  54 SER C    C 13 173.281 0.300 . 1 . . . .  54 SER C    . 10064 1 
       589 . 1 1  54  54 SER CA   C 13  58.050 0.300 . 1 . . . .  54 SER CA   . 10064 1 
       590 . 1 1  54  54 SER CB   C 13  63.542 0.300 . 1 . . . .  54 SER CB   . 10064 1 
       591 . 1 1  54  54 SER N    N 15 117.257 0.300 . 1 . . . .  54 SER N    . 10064 1 
       592 . 1 1  55  55 PRO HA   H  1   4.291 0.030 . 1 . . . .  55 PRO HA   . 10064 1 
       593 . 1 1  55  55 PRO HB2  H  1   2.938 0.030 . 2 . . . .  55 PRO HB2  . 10064 1 
       594 . 1 1  55  55 PRO HB3  H  1   2.229 0.030 . 2 . . . .  55 PRO HB3  . 10064 1 
       595 . 1 1  55  55 PRO HG2  H  1   2.241 0.030 . 2 . . . .  55 PRO HG2  . 10064 1 
       596 . 1 1  55  55 PRO HG3  H  1   2.314 0.030 . 2 . . . .  55 PRO HG3  . 10064 1 
       597 . 1 1  55  55 PRO HD2  H  1   3.985 0.030 . 2 . . . .  55 PRO HD2  . 10064 1 
       598 . 1 1  55  55 PRO HD3  H  1   3.922 0.030 . 2 . . . .  55 PRO HD3  . 10064 1 
       599 . 1 1  55  55 PRO C    C 13 179.153 0.300 . 1 . . . .  55 PRO C    . 10064 1 
       600 . 1 1  55  55 PRO CA   C 13  66.883 0.300 . 1 . . . .  55 PRO CA   . 10064 1 
       601 . 1 1  55  55 PRO CB   C 13  32.114 0.300 . 1 . . . .  55 PRO CB   . 10064 1 
       602 . 1 1  55  55 PRO CG   C 13  29.066 0.300 . 1 . . . .  55 PRO CG   . 10064 1 
       603 . 1 1  55  55 PRO CD   C 13  50.861 0.300 . 1 . . . .  55 PRO CD   . 10064 1 
       604 . 1 1  56  56 ALA H    H  1   8.384 0.030 . 1 . . . .  56 ALA H    . 10064 1 
       605 . 1 1  56  56 ALA HA   H  1   4.140 0.030 . 1 . . . .  56 ALA HA   . 10064 1 
       606 . 1 1  56  56 ALA HB1  H  1   1.530 0.030 . 1 . . . .  56 ALA HB   . 10064 1 
       607 . 1 1  56  56 ALA HB2  H  1   1.530 0.030 . 1 . . . .  56 ALA HB   . 10064 1 
       608 . 1 1  56  56 ALA HB3  H  1   1.530 0.030 . 1 . . . .  56 ALA HB   . 10064 1 
       609 . 1 1  56  56 ALA C    C 13 177.928 0.300 . 1 . . . .  56 ALA C    . 10064 1 
       610 . 1 1  56  56 ALA CA   C 13  54.872 0.300 . 1 . . . .  56 ALA CA   . 10064 1 
       611 . 1 1  56  56 ALA CB   C 13  19.542 0.300 . 1 . . . .  56 ALA CB   . 10064 1 
       612 . 1 1  56  56 ALA N    N 15 117.461 0.300 . 1 . . . .  56 ALA N    . 10064 1 
       613 . 1 1  57  57 ASP H    H  1   7.623 0.030 . 1 . . . .  57 ASP H    . 10064 1 
       614 . 1 1  57  57 ASP HA   H  1   4.472 0.030 . 1 . . . .  57 ASP HA   . 10064 1 
       615 . 1 1  57  57 ASP HB2  H  1   3.081 0.030 . 2 . . . .  57 ASP HB2  . 10064 1 
       616 . 1 1  57  57 ASP HB3  H  1   2.994 0.030 . 2 . . . .  57 ASP HB3  . 10064 1 
       617 . 1 1  57  57 ASP C    C 13 178.339 0.300 . 1 . . . .  57 ASP C    . 10064 1 
       618 . 1 1  57  57 ASP CA   C 13  56.403 0.300 . 1 . . . .  57 ASP CA   . 10064 1 
       619 . 1 1  57  57 ASP CB   C 13  42.796 0.300 . 1 . . . .  57 ASP CB   . 10064 1 
       620 . 1 1  57  57 ASP N    N 15 119.365 0.300 . 1 . . . .  57 ASP N    . 10064 1 
       621 . 1 1  58  58 ARG H    H  1   8.594 0.030 . 1 . . . .  58 ARG H    . 10064 1 
       622 . 1 1  58  58 ARG HA   H  1   4.050 0.030 . 1 . . . .  58 ARG HA   . 10064 1 
       623 . 1 1  58  58 ARG HB2  H  1   1.924 0.030 . 1 . . . .  58 ARG HB2  . 10064 1 
       624 . 1 1  58  58 ARG HB3  H  1   1.924 0.030 . 1 . . . .  58 ARG HB3  . 10064 1 
       625 . 1 1  58  58 ARG HG2  H  1   1.790 0.030 . 2 . . . .  58 ARG HG2  . 10064 1 
       626 . 1 1  58  58 ARG HG3  H  1   1.658 0.030 . 2 . . . .  58 ARG HG3  . 10064 1 
       627 . 1 1  58  58 ARG HD2  H  1   3.325 0.030 . 2 . . . .  58 ARG HD2  . 10064 1 
       628 . 1 1  58  58 ARG HD3  H  1   3.200 0.030 . 2 . . . .  58 ARG HD3  . 10064 1 
       629 . 1 1  58  58 ARG C    C 13 178.315 0.300 . 1 . . . .  58 ARG C    . 10064 1 
       630 . 1 1  58  58 ARG CA   C 13  58.838 0.300 . 1 . . . .  58 ARG CA   . 10064 1 
       631 . 1 1  58  58 ARG CB   C 13  30.751 0.300 . 1 . . . .  58 ARG CB   . 10064 1 
       632 . 1 1  58  58 ARG CG   C 13  28.417 0.300 . 1 . . . .  58 ARG CG   . 10064 1 
       633 . 1 1  58  58 ARG CD   C 13  43.817 0.300 . 1 . . . .  58 ARG CD   . 10064 1 
       634 . 1 1  58  58 ARG N    N 15 116.018 0.300 . 1 . . . .  58 ARG N    . 10064 1 
       635 . 1 1  59  59 CYS H    H  1   7.740 0.030 . 1 . . . .  59 CYS H    . 10064 1 
       636 . 1 1  59  59 CYS HA   H  1   4.621 0.030 . 1 . . . .  59 CYS HA   . 10064 1 
       637 . 1 1  59  59 CYS HB2  H  1   3.268 0.030 . 2 . . . .  59 CYS HB2  . 10064 1 
       638 . 1 1  59  59 CYS HB3  H  1   3.140 0.030 . 2 . . . .  59 CYS HB3  . 10064 1 
       639 . 1 1  59  59 CYS C    C 13 174.612 0.300 . 1 . . . .  59 CYS C    . 10064 1 
       640 . 1 1  59  59 CYS CA   C 13  59.731 0.300 . 1 . . . .  59 CYS CA   . 10064 1 
       641 . 1 1  59  59 CYS CB   C 13  27.171 0.300 . 1 . . . .  59 CYS CB   . 10064 1 
       642 . 1 1  59  59 CYS N    N 15 113.869 0.300 . 1 . . . .  59 CYS N    . 10064 1 
       643 . 1 1  60  60 ALA H    H  1   7.737 0.030 . 1 . . . .  60 ALA H    . 10064 1 
       644 . 1 1  60  60 ALA HA   H  1   4.383 0.030 . 1 . . . .  60 ALA HA   . 10064 1 
       645 . 1 1  60  60 ALA HB1  H  1   1.561 0.030 . 1 . . . .  60 ALA HB   . 10064 1 
       646 . 1 1  60  60 ALA HB2  H  1   1.561 0.030 . 1 . . . .  60 ALA HB   . 10064 1 
       647 . 1 1  60  60 ALA HB3  H  1   1.561 0.030 . 1 . . . .  60 ALA HB   . 10064 1 
       648 . 1 1  60  60 ALA C    C 13 177.420 0.300 . 1 . . . .  60 ALA C    . 10064 1 
       649 . 1 1  60  60 ALA CA   C 13  54.503 0.300 . 1 . . . .  60 ALA CA   . 10064 1 
       650 . 1 1  60  60 ALA CB   C 13  17.312 0.300 . 1 . . . .  60 ALA CB   . 10064 1 
       651 . 1 1  60  60 ALA N    N 15 121.073 0.300 . 1 . . . .  60 ALA N    . 10064 1 
       652 . 1 1  61  61 LYS H    H  1   7.689 0.030 . 1 . . . .  61 LYS H    . 10064 1 
       653 . 1 1  61  61 LYS HA   H  1   4.546 0.030 . 1 . . . .  61 LYS HA   . 10064 1 
       654 . 1 1  61  61 LYS HB2  H  1   2.123 0.030 . 2 . . . .  61 LYS HB2  . 10064 1 
       655 . 1 1  61  61 LYS HB3  H  1   1.495 0.030 . 2 . . . .  61 LYS HB3  . 10064 1 
       656 . 1 1  61  61 LYS HG2  H  1   1.494 0.030 . 2 . . . .  61 LYS HG2  . 10064 1 
       657 . 1 1  61  61 LYS HG3  H  1   1.650 0.030 . 2 . . . .  61 LYS HG3  . 10064 1 
       658 . 1 1  61  61 LYS HD2  H  1   1.711 0.030 . 2 . . . .  61 LYS HD2  . 10064 1 
       659 . 1 1  61  61 LYS HD3  H  1   1.785 0.030 . 2 . . . .  61 LYS HD3  . 10064 1 
       660 . 1 1  61  61 LYS HE2  H  1   3.081 0.030 . 2 . . . .  61 LYS HE2  . 10064 1 
       661 . 1 1  61  61 LYS HE3  H  1   2.992 0.030 . 2 . . . .  61 LYS HE3  . 10064 1 
       662 . 1 1  61  61 LYS C    C 13 174.879 0.300 . 1 . . . .  61 LYS C    . 10064 1 
       663 . 1 1  61  61 LYS CA   C 13  56.085 0.300 . 1 . . . .  61 LYS CA   . 10064 1 
       664 . 1 1  61  61 LYS CB   C 13  35.853 0.300 . 1 . . . .  61 LYS CB   . 10064 1 
       665 . 1 1  61  61 LYS CG   C 13  25.016 0.300 . 1 . . . .  61 LYS CG   . 10064 1 
       666 . 1 1  61  61 LYS CD   C 13  29.254 0.300 . 1 . . . .  61 LYS CD   . 10064 1 
       667 . 1 1  61  61 LYS CE   C 13  42.443 0.300 . 1 . . . .  61 LYS CE   . 10064 1 
       668 . 1 1  61  61 LYS N    N 15 117.959 0.300 . 1 . . . .  61 LYS N    . 10064 1 
       669 . 1 1  62  62 LEU H    H  1   7.909 0.030 . 1 . . . .  62 LEU H    . 10064 1 
       670 . 1 1  62  62 LEU HA   H  1   4.752 0.030 . 1 . . . .  62 LEU HA   . 10064 1 
       671 . 1 1  62  62 LEU HB2  H  1   1.329 0.030 . 1 . . . .  62 LEU HB2  . 10064 1 
       672 . 1 1  62  62 LEU HB3  H  1   1.329 0.030 . 1 . . . .  62 LEU HB3  . 10064 1 
       673 . 1 1  62  62 LEU HG   H  1   1.437 0.030 . 1 . . . .  62 LEU HG   . 10064 1 
       674 . 1 1  62  62 LEU HD11 H  1   0.682 0.030 . 1 . . . .  62 LEU HD1  . 10064 1 
       675 . 1 1  62  62 LEU HD12 H  1   0.682 0.030 . 1 . . . .  62 LEU HD1  . 10064 1 
       676 . 1 1  62  62 LEU HD13 H  1   0.682 0.030 . 1 . . . .  62 LEU HD1  . 10064 1 
       677 . 1 1  62  62 LEU HD21 H  1   0.589 0.030 . 1 . . . .  62 LEU HD2  . 10064 1 
       678 . 1 1  62  62 LEU HD22 H  1   0.589 0.030 . 1 . . . .  62 LEU HD2  . 10064 1 
       679 . 1 1  62  62 LEU HD23 H  1   0.589 0.030 . 1 . . . .  62 LEU HD2  . 10064 1 
       680 . 1 1  62  62 LEU C    C 13 175.048 0.300 . 1 . . . .  62 LEU C    . 10064 1 
       681 . 1 1  62  62 LEU CA   C 13  53.356 0.300 . 1 . . . .  62 LEU CA   . 10064 1 
       682 . 1 1  62  62 LEU CB   C 13  46.806 0.300 . 1 . . . .  62 LEU CB   . 10064 1 
       683 . 1 1  62  62 LEU CG   C 13  26.825 0.300 . 1 . . . .  62 LEU CG   . 10064 1 
       684 . 1 1  62  62 LEU CD1  C 13  25.049 0.300 . 2 . . . .  62 LEU CD1  . 10064 1 
       685 . 1 1  62  62 LEU CD2  C 13  24.547 0.300 . 2 . . . .  62 LEU CD2  . 10064 1 
       686 . 1 1  62  62 LEU N    N 15 119.840 0.300 . 1 . . . .  62 LEU N    . 10064 1 
       687 . 1 1  63  63 LYS H    H  1   9.179 0.030 . 1 . . . .  63 LYS H    . 10064 1 
       688 . 1 1  63  63 LYS HA   H  1   4.543 0.030 . 1 . . . .  63 LYS HA   . 10064 1 
       689 . 1 1  63  63 LYS HB2  H  1   1.792 0.030 . 2 . . . .  63 LYS HB2  . 10064 1 
       690 . 1 1  63  63 LYS HB3  H  1   1.686 0.030 . 2 . . . .  63 LYS HB3  . 10064 1 
       691 . 1 1  63  63 LYS HG2  H  1   1.392 0.030 . 2 . . . .  63 LYS HG2  . 10064 1 
       692 . 1 1  63  63 LYS HG3  H  1   1.351 0.030 . 1 . . . .  63 LYS HG3  . 10064 1 
       693 . 1 1  63  63 LYS HD2  H  1   1.702 0.030 . 1 . . . .  63 LYS HD2  . 10064 1 
       694 . 1 1  63  63 LYS HD3  H  1   1.702 0.030 . 1 . . . .  63 LYS HD3  . 10064 1 
       695 . 1 1  63  63 LYS HE2  H  1   2.986 0.030 . 1 . . . .  63 LYS HE2  . 10064 1 
       696 . 1 1  63  63 LYS HE3  H  1   2.986 0.030 . 1 . . . .  63 LYS HE3  . 10064 1 
       697 . 1 1  63  63 LYS C    C 13 175.798 0.300 . 1 . . . .  63 LYS C    . 10064 1 
       698 . 1 1  63  63 LYS CA   C 13  54.406 0.300 . 1 . . . .  63 LYS CA   . 10064 1 
       699 . 1 1  63  63 LYS CB   C 13  35.824 0.300 . 1 . . . .  63 LYS CB   . 10064 1 
       700 . 1 1  63  63 LYS CG   C 13  24.271 0.300 . 1 . . . .  63 LYS CG   . 10064 1 
       701 . 1 1  63  63 LYS CD   C 13  29.149 0.300 . 1 . . . .  63 LYS CD   . 10064 1 
       702 . 1 1  63  63 LYS CE   C 13  42.334 0.300 . 1 . . . .  63 LYS CE   . 10064 1 
       703 . 1 1  63  63 LYS N    N 15 124.476 0.300 . 1 . . . .  63 LYS N    . 10064 1 
       704 . 1 1  64  64 VAL H    H  1   8.434 0.030 . 1 . . . .  64 VAL H    . 10064 1 
       705 . 1 1  64  64 VAL HA   H  1   3.328 0.030 . 1 . . . .  64 VAL HA   . 10064 1 
       706 . 1 1  64  64 VAL HB   H  1   1.883 0.030 . 1 . . . .  64 VAL HB   . 10064 1 
       707 . 1 1  64  64 VAL HG11 H  1   0.951 0.030 . 1 . . . .  64 VAL HG1  . 10064 1 
       708 . 1 1  64  64 VAL HG12 H  1   0.951 0.030 . 1 . . . .  64 VAL HG1  . 10064 1 
       709 . 1 1  64  64 VAL HG13 H  1   0.951 0.030 . 1 . . . .  64 VAL HG1  . 10064 1 
       710 . 1 1  64  64 VAL HG21 H  1   0.927 0.030 . 1 . . . .  64 VAL HG2  . 10064 1 
       711 . 1 1  64  64 VAL HG22 H  1   0.927 0.030 . 1 . . . .  64 VAL HG2  . 10064 1 
       712 . 1 1  64  64 VAL HG23 H  1   0.927 0.030 . 1 . . . .  64 VAL HG2  . 10064 1 
       713 . 1 1  64  64 VAL C    C 13 177.057 0.300 . 1 . . . .  64 VAL C    . 10064 1 
       714 . 1 1  64  64 VAL CA   C 13  65.447 0.300 . 1 . . . .  64 VAL CA   . 10064 1 
       715 . 1 1  64  64 VAL CB   C 13  31.260 0.300 . 1 . . . .  64 VAL CB   . 10064 1 
       716 . 1 1  64  64 VAL CG1  C 13  23.143 0.300 . 2 . . . .  64 VAL CG1  . 10064 1 
       717 . 1 1  64  64 VAL CG2  C 13  21.229 0.300 . 2 . . . .  64 VAL CG2  . 10064 1 
       718 . 1 1  64  64 VAL N    N 15 121.251 0.300 . 1 . . . .  64 VAL N    . 10064 1 
       719 . 1 1  65  65 GLY H    H  1   9.090 0.030 . 1 . . . .  65 GLY H    . 10064 1 
       720 . 1 1  65  65 GLY HA2  H  1   4.627 0.030 . 2 . . . .  65 GLY HA2  . 10064 1 
       721 . 1 1  65  65 GLY HA3  H  1   3.419 0.030 . 2 . . . .  65 GLY HA3  . 10064 1 
       722 . 1 1  65  65 GLY C    C 13 174.298 0.300 . 1 . . . .  65 GLY C    . 10064 1 
       723 . 1 1  65  65 GLY CA   C 13  44.717 0.300 . 1 . . . .  65 GLY CA   . 10064 1 
       724 . 1 1  65  65 GLY N    N 15 116.141 0.300 . 1 . . . .  65 GLY N    . 10064 1 
       725 . 1 1  66  66 ASP H    H  1   8.025 0.030 . 1 . . . .  66 ASP H    . 10064 1 
       726 . 1 1  66  66 ASP HA   H  1   4.553 0.030 . 1 . . . .  66 ASP HA   . 10064 1 
       727 . 1 1  66  66 ASP HB2  H  1   2.677 0.030 . 2 . . . .  66 ASP HB2  . 10064 1 
       728 . 1 1  66  66 ASP HB3  H  1   2.301 0.030 . 2 . . . .  66 ASP HB3  . 10064 1 
       729 . 1 1  66  66 ASP C    C 13 176.186 0.300 . 1 . . . .  66 ASP C    . 10064 1 
       730 . 1 1  66  66 ASP CA   C 13  56.464 0.300 . 1 . . . .  66 ASP CA   . 10064 1 
       731 . 1 1  66  66 ASP CB   C 13  40.946 0.300 . 1 . . . .  66 ASP CB   . 10064 1 
       732 . 1 1  66  66 ASP N    N 15 122.695 0.300 . 1 . . . .  66 ASP N    . 10064 1 
       733 . 1 1  67  67 ARG H    H  1   8.305 0.030 . 1 . . . .  67 ARG H    . 10064 1 
       734 . 1 1  67  67 ARG HA   H  1   4.867 0.030 . 1 . . . .  67 ARG HA   . 10064 1 
       735 . 1 1  67  67 ARG HB2  H  1   1.950 0.030 . 2 . . . .  67 ARG HB2  . 10064 1 
       736 . 1 1  67  67 ARG HB3  H  1   1.746 0.030 . 2 . . . .  67 ARG HB3  . 10064 1 
       737 . 1 1  67  67 ARG HG2  H  1   1.846 0.030 . 2 . . . .  67 ARG HG2  . 10064 1 
       738 . 1 1  67  67 ARG HG3  H  1   1.740 0.030 . 2 . . . .  67 ARG HG3  . 10064 1 
       739 . 1 1  67  67 ARG HD2  H  1   3.306 0.030 . 2 . . . .  67 ARG HD2  . 10064 1 
       740 . 1 1  67  67 ARG HD3  H  1   3.193 0.030 . 2 . . . .  67 ARG HD3  . 10064 1 
       741 . 1 1  67  67 ARG HE   H  1   8.532 0.030 . 1 . . . .  67 ARG HE   . 10064 1 
       742 . 1 1  67  67 ARG C    C 13 175.677 0.300 . 1 . . . .  67 ARG C    . 10064 1 
       743 . 1 1  67  67 ARG CA   C 13  55.353 0.300 . 1 . . . .  67 ARG CA   . 10064 1 
       744 . 1 1  67  67 ARG CB   C 13  31.740 0.300 . 1 . . . .  67 ARG CB   . 10064 1 
       745 . 1 1  67  67 ARG CG   C 13  28.208 0.300 . 1 . . . .  67 ARG CG   . 10064 1 
       746 . 1 1  67  67 ARG CD   C 13  43.424 0.300 . 1 . . . .  67 ARG CD   . 10064 1 
       747 . 1 1  67  67 ARG N    N 15 121.130 0.300 . 1 . . . .  67 ARG N    . 10064 1 
       748 . 1 1  67  67 ARG NE   N 15  85.322 0.300 . 1 . . . .  67 ARG NE   . 10064 1 
       749 . 1 1  68  68 ILE H    H  1   8.073 0.030 . 1 . . . .  68 ILE H    . 10064 1 
       750 . 1 1  68  68 ILE HA   H  1   4.470 0.030 . 1 . . . .  68 ILE HA   . 10064 1 
       751 . 1 1  68  68 ILE HB   H  1   1.553 0.030 . 1 . . . .  68 ILE HB   . 10064 1 
       752 . 1 1  68  68 ILE HG12 H  1   1.373 0.030 . 2 . . . .  68 ILE HG12 . 10064 1 
       753 . 1 1  68  68 ILE HG13 H  1   0.802 0.030 . 2 . . . .  68 ILE HG13 . 10064 1 
       754 . 1 1  68  68 ILE HG21 H  1   0.687 0.030 . 1 . . . .  68 ILE HG2  . 10064 1 
       755 . 1 1  68  68 ILE HG22 H  1   0.687 0.030 . 1 . . . .  68 ILE HG2  . 10064 1 
       756 . 1 1  68  68 ILE HG23 H  1   0.687 0.030 . 1 . . . .  68 ILE HG2  . 10064 1 
       757 . 1 1  68  68 ILE HD11 H  1   0.566 0.030 . 1 . . . .  68 ILE HD1  . 10064 1 
       758 . 1 1  68  68 ILE HD12 H  1   0.566 0.030 . 1 . . . .  68 ILE HD1  . 10064 1 
       759 . 1 1  68  68 ILE HD13 H  1   0.566 0.030 . 1 . . . .  68 ILE HD1  . 10064 1 
       760 . 1 1  68  68 ILE C    C 13 173.717 0.300 . 1 . . . .  68 ILE C    . 10064 1 
       761 . 1 1  68  68 ILE CA   C 13  60.152 0.300 . 1 . . . .  68 ILE CA   . 10064 1 
       762 . 1 1  68  68 ILE CB   C 13  39.816 0.300 . 1 . . . .  68 ILE CB   . 10064 1 
       763 . 1 1  68  68 ILE CG1  C 13  26.835 0.300 . 1 . . . .  68 ILE CG1  . 10064 1 
       764 . 1 1  68  68 ILE CG2  C 13  19.230 0.300 . 1 . . . .  68 ILE CG2  . 10064 1 
       765 . 1 1  68  68 ILE CD1  C 13  14.361 0.300 . 1 . . . .  68 ILE CD1  . 10064 1 
       766 . 1 1  68  68 ILE N    N 15 120.238 0.300 . 1 . . . .  68 ILE N    . 10064 1 
       767 . 1 1  69  69 LEU H    H  1   9.046 0.030 . 1 . . . .  69 LEU H    . 10064 1 
       768 . 1 1  69  69 LEU HA   H  1   4.495 0.030 . 1 . . . .  69 LEU HA   . 10064 1 
       769 . 1 1  69  69 LEU HB2  H  1   1.674 0.030 . 2 . . . .  69 LEU HB2  . 10064 1 
       770 . 1 1  69  69 LEU HB3  H  1   1.329 0.030 . 2 . . . .  69 LEU HB3  . 10064 1 
       771 . 1 1  69  69 LEU HG   H  1   1.591 0.030 . 1 . . . .  69 LEU HG   . 10064 1 
       772 . 1 1  69  69 LEU HD11 H  1   0.852 0.030 . 1 . . . .  69 LEU HD1  . 10064 1 
       773 . 1 1  69  69 LEU HD12 H  1   0.852 0.030 . 1 . . . .  69 LEU HD1  . 10064 1 
       774 . 1 1  69  69 LEU HD13 H  1   0.852 0.030 . 1 . . . .  69 LEU HD1  . 10064 1 
       775 . 1 1  69  69 LEU HD21 H  1   0.855 0.030 . 1 . . . .  69 LEU HD2  . 10064 1 
       776 . 1 1  69  69 LEU HD22 H  1   0.855 0.030 . 1 . . . .  69 LEU HD2  . 10064 1 
       777 . 1 1  69  69 LEU HD23 H  1   0.855 0.030 . 1 . . . .  69 LEU HD2  . 10064 1 
       778 . 1 1  69  69 LEU C    C 13 177.877 0.300 . 1 . . . .  69 LEU C    . 10064 1 
       779 . 1 1  69  69 LEU CA   C 13  55.773 0.300 . 1 . . . .  69 LEU CA   . 10064 1 
       780 . 1 1  69  69 LEU CB   C 13  44.375 0.300 . 1 . . . .  69 LEU CB   . 10064 1 
       781 . 1 1  69  69 LEU CG   C 13  28.121 0.300 . 1 . . . .  69 LEU CG   . 10064 1 
       782 . 1 1  69  69 LEU CD1  C 13  25.871 0.300 . 2 . . . .  69 LEU CD1  . 10064 1 
       783 . 1 1  69  69 LEU CD2  C 13  24.568 0.300 . 2 . . . .  69 LEU CD2  . 10064 1 
       784 . 1 1  69  69 LEU N    N 15 123.768 0.300 . 1 . . . .  69 LEU N    . 10064 1 
       785 . 1 1  70  70 ALA H    H  1   7.624 0.030 . 1 . . . .  70 ALA H    . 10064 1 
       786 . 1 1  70  70 ALA HA   H  1   5.068 0.030 . 1 . . . .  70 ALA HA   . 10064 1 
       787 . 1 1  70  70 ALA HB1  H  1   1.078 0.030 . 1 . . . .  70 ALA HB   . 10064 1 
       788 . 1 1  70  70 ALA HB2  H  1   1.078 0.030 . 1 . . . .  70 ALA HB   . 10064 1 
       789 . 1 1  70  70 ALA HB3  H  1   1.078 0.030 . 1 . . . .  70 ALA HB   . 10064 1 
       790 . 1 1  70  70 ALA C    C 13 174.661 0.300 . 1 . . . .  70 ALA C    . 10064 1 
       791 . 1 1  70  70 ALA CA   C 13  51.825 0.300 . 1 . . . .  70 ALA CA   . 10064 1 
       792 . 1 1  70  70 ALA CB   C 13  21.946 0.300 . 1 . . . .  70 ALA CB   . 10064 1 
       793 . 1 1  70  70 ALA N    N 15 119.130 0.300 . 1 . . . .  70 ALA N    . 10064 1 
       794 . 1 1  71  71 VAL H    H  1   8.095 0.030 . 1 . . . .  71 VAL H    . 10064 1 
       795 . 1 1  71  71 VAL HA   H  1   4.400 0.030 . 1 . . . .  71 VAL HA   . 10064 1 
       796 . 1 1  71  71 VAL HB   H  1   1.766 0.030 . 1 . . . .  71 VAL HB   . 10064 1 
       797 . 1 1  71  71 VAL HG11 H  1   0.670 0.030 . 1 . . . .  71 VAL HG1  . 10064 1 
       798 . 1 1  71  71 VAL HG12 H  1   0.670 0.030 . 1 . . . .  71 VAL HG1  . 10064 1 
       799 . 1 1  71  71 VAL HG13 H  1   0.670 0.030 . 1 . . . .  71 VAL HG1  . 10064 1 
       800 . 1 1  71  71 VAL HG21 H  1   0.614 0.030 . 1 . . . .  71 VAL HG2  . 10064 1 
       801 . 1 1  71  71 VAL HG22 H  1   0.614 0.030 . 1 . . . .  71 VAL HG2  . 10064 1 
       802 . 1 1  71  71 VAL HG23 H  1   0.614 0.030 . 1 . . . .  71 VAL HG2  . 10064 1 
       803 . 1 1  71  71 VAL C    C 13 175.314 0.300 . 1 . . . .  71 VAL C    . 10064 1 
       804 . 1 1  71  71 VAL CA   C 13  60.852 0.300 . 1 . . . .  71 VAL CA   . 10064 1 
       805 . 1 1  71  71 VAL CB   C 13  34.251 0.300 . 1 . . . .  71 VAL CB   . 10064 1 
       806 . 1 1  71  71 VAL CG1  C 13  20.780 0.300 . 1 . . . .  71 VAL CG1  . 10064 1 
       807 . 1 1  71  71 VAL CG2  C 13  20.780 0.300 . 1 . . . .  71 VAL CG2  . 10064 1 
       808 . 1 1  71  71 VAL N    N 15 119.132 0.300 . 1 . . . .  71 VAL N    . 10064 1 
       809 . 1 1  72  72 ASN H    H  1   9.942 0.030 . 1 . . . .  72 ASN H    . 10064 1 
       810 . 1 1  72  72 ASN HA   H  1   4.455 0.030 . 1 . . . .  72 ASN HA   . 10064 1 
       811 . 1 1  72  72 ASN HB2  H  1   3.285 0.030 . 2 . . . .  72 ASN HB2  . 10064 1 
       812 . 1 1  72  72 ASN HB3  H  1   2.851 0.030 . 2 . . . .  72 ASN HB3  . 10064 1 
       813 . 1 1  72  72 ASN HD21 H  1   6.756 0.030 . 2 . . . .  72 ASN HD21 . 10064 1 
       814 . 1 1  72  72 ASN HD22 H  1   8.029 0.030 . 2 . . . .  72 ASN HD22 . 10064 1 
       815 . 1 1  72  72 ASN C    C 13 175.362 0.300 . 1 . . . .  72 ASN C    . 10064 1 
       816 . 1 1  72  72 ASN CA   C 13  53.776 0.300 . 1 . . . .  72 ASN CA   . 10064 1 
       817 . 1 1  72  72 ASN CB   C 13  36.482 0.300 . 1 . . . .  72 ASN CB   . 10064 1 
       818 . 1 1  72  72 ASN N    N 15 128.100 0.300 . 1 . . . .  72 ASN N    . 10064 1 
       819 . 1 1  72  72 ASN ND2  N 15 110.759 0.300 . 1 . . . .  72 ASN ND2  . 10064 1 
       820 . 1 1  73  73 GLY H    H  1   9.334 0.030 . 1 . . . .  73 GLY H    . 10064 1 
       821 . 1 1  73  73 GLY HA2  H  1   4.116 0.030 . 2 . . . .  73 GLY HA2  . 10064 1 
       822 . 1 1  73  73 GLY HA3  H  1   3.450 0.030 . 2 . . . .  73 GLY HA3  . 10064 1 
       823 . 1 1  73  73 GLY C    C 13 173.717 0.300 . 1 . . . .  73 GLY C    . 10064 1 
       824 . 1 1  73  73 GLY CA   C 13  45.151 0.300 . 1 . . . .  73 GLY CA   . 10064 1 
       825 . 1 1  73  73 GLY N    N 15 103.805 0.300 . 1 . . . .  73 GLY N    . 10064 1 
       826 . 1 1  74  74 GLN H    H  1   7.984 0.030 . 1 . . . .  74 GLN H    . 10064 1 
       827 . 1 1  74  74 GLN HA   H  1   4.474 0.030 . 1 . . . .  74 GLN HA   . 10064 1 
       828 . 1 1  74  74 GLN HB2  H  1   2.095 0.030 . 1 . . . .  74 GLN HB2  . 10064 1 
       829 . 1 1  74  74 GLN HB3  H  1   2.095 0.030 . 1 . . . .  74 GLN HB3  . 10064 1 
       830 . 1 1  74  74 GLN HG2  H  1   2.269 0.030 . 1 . . . .  74 GLN HG2  . 10064 1 
       831 . 1 1  74  74 GLN HG3  H  1   2.269 0.030 . 1 . . . .  74 GLN HG3  . 10064 1 
       832 . 1 1  74  74 GLN HE21 H  1   7.513 0.030 . 2 . . . .  74 GLN HE21 . 10064 1 
       833 . 1 1  74  74 GLN HE22 H  1   6.942 0.030 . 2 . . . .  74 GLN HE22 . 10064 1 
       834 . 1 1  74  74 GLN C    C 13 174.879 0.300 . 1 . . . .  74 GLN C    . 10064 1 
       835 . 1 1  74  74 GLN CA   C 13  53.983 0.300 . 1 . . . .  74 GLN CA   . 10064 1 
       836 . 1 1  74  74 GLN CB   C 13  29.275 0.300 . 1 . . . .  74 GLN CB   . 10064 1 
       837 . 1 1  74  74 GLN CG   C 13  33.492 0.300 . 1 . . . .  74 GLN CG   . 10064 1 
       838 . 1 1  74  74 GLN N    N 15 121.916 0.300 . 1 . . . .  74 GLN N    . 10064 1 
       839 . 1 1  74  74 GLN NE2  N 15 112.366 0.300 . 1 . . . .  74 GLN NE2  . 10064 1 
       840 . 1 1  75  75 SER H    H  1   8.882 0.030 . 1 . . . .  75 SER H    . 10064 1 
       841 . 1 1  75  75 SER HA   H  1   4.578 0.030 . 1 . . . .  75 SER HA   . 10064 1 
       842 . 1 1  75  75 SER HB2  H  1   4.058 0.030 . 2 . . . .  75 SER HB2  . 10064 1 
       843 . 1 1  75  75 SER HB3  H  1   3.870 0.030 . 2 . . . .  75 SER HB3  . 10064 1 
       844 . 1 1  75  75 SER C    C 13 177.638 0.300 . 1 . . . .  75 SER C    . 10064 1 
       845 . 1 1  75  75 SER CA   C 13  58.715 0.300 . 1 . . . .  75 SER CA   . 10064 1 
       846 . 1 1  75  75 SER CB   C 13  63.301 0.300 . 1 . . . .  75 SER CB   . 10064 1 
       847 . 1 1  75  75 SER N    N 15 120.199 0.300 . 1 . . . .  75 SER N    . 10064 1 
       848 . 1 1  76  76 ILE H    H  1   8.027 0.030 . 1 . . . .  76 ILE H    . 10064 1 
       849 . 1 1  76  76 ILE HA   H  1   4.798 0.030 . 1 . . . .  76 ILE HA   . 10064 1 
       850 . 1 1  76  76 ILE HB   H  1   2.130 0.030 . 1 . . . .  76 ILE HB   . 10064 1 
       851 . 1 1  76  76 ILE HG12 H  1   1.118 0.030 . 2 . . . .  76 ILE HG12 . 10064 1 
       852 . 1 1  76  76 ILE HG13 H  1   0.551 0.030 . 2 . . . .  76 ILE HG13 . 10064 1 
       853 . 1 1  76  76 ILE HG21 H  1   0.914 0.030 . 1 . . . .  76 ILE HG2  . 10064 1 
       854 . 1 1  76  76 ILE HG22 H  1   0.914 0.030 . 1 . . . .  76 ILE HG2  . 10064 1 
       855 . 1 1  76  76 ILE HG23 H  1   0.914 0.030 . 1 . . . .  76 ILE HG2  . 10064 1 
       856 . 1 1  76  76 ILE HD11 H  1   0.499 0.030 . 1 . . . .  76 ILE HD1  . 10064 1 
       857 . 1 1  76  76 ILE HD12 H  1   0.499 0.030 . 1 . . . .  76 ILE HD1  . 10064 1 
       858 . 1 1  76  76 ILE HD13 H  1   0.499 0.030 . 1 . . . .  76 ILE HD1  . 10064 1 
       859 . 1 1  76  76 ILE C    C 13 177.178 0.300 . 1 . . . .  76 ILE C    . 10064 1 
       860 . 1 1  76  76 ILE CA   C 13  60.747 0.300 . 1 . . . .  76 ILE CA   . 10064 1 
       861 . 1 1  76  76 ILE CB   C 13  38.284 0.300 . 1 . . . .  76 ILE CB   . 10064 1 
       862 . 1 1  76  76 ILE CG1  C 13  26.703 0.300 . 1 . . . .  76 ILE CG1  . 10064 1 
       863 . 1 1  76  76 ILE CG2  C 13  18.024 0.300 . 1 . . . .  76 ILE CG2  . 10064 1 
       864 . 1 1  76  76 ILE CD1  C 13  14.218 0.300 . 1 . . . .  76 ILE CD1  . 10064 1 
       865 . 1 1  76  76 ILE N    N 15 119.249 0.300 . 1 . . . .  76 ILE N    . 10064 1 
       866 . 1 1  77  77 ILE H    H  1   7.526 0.030 . 1 . . . .  77 ILE H    . 10064 1 
       867 . 1 1  77  77 ILE HA   H  1   3.920 0.030 . 1 . . . .  77 ILE HA   . 10064 1 
       868 . 1 1  77  77 ILE HB   H  1   1.980 0.030 . 1 . . . .  77 ILE HB   . 10064 1 
       869 . 1 1  77  77 ILE HG12 H  1   1.370 0.030 . 2 . . . .  77 ILE HG12 . 10064 1 
       870 . 1 1  77  77 ILE HG13 H  1   1.699 0.030 . 2 . . . .  77 ILE HG13 . 10064 1 
       871 . 1 1  77  77 ILE HG21 H  1   1.060 0.030 . 1 . . . .  77 ILE HG2  . 10064 1 
       872 . 1 1  77  77 ILE HG22 H  1   1.060 0.030 . 1 . . . .  77 ILE HG2  . 10064 1 
       873 . 1 1  77  77 ILE HG23 H  1   1.060 0.030 . 1 . . . .  77 ILE HG2  . 10064 1 
       874 . 1 1  77  77 ILE HD11 H  1   1.009 0.030 . 1 . . . .  77 ILE HD1  . 10064 1 
       875 . 1 1  77  77 ILE HD12 H  1   1.009 0.030 . 1 . . . .  77 ILE HD1  . 10064 1 
       876 . 1 1  77  77 ILE HD13 H  1   1.009 0.030 . 1 . . . .  77 ILE HD1  . 10064 1 
       877 . 1 1  77  77 ILE C    C 13 176.040 0.300 . 1 . . . .  77 ILE C    . 10064 1 
       878 . 1 1  77  77 ILE CA   C 13  64.845 0.300 . 1 . . . .  77 ILE CA   . 10064 1 
       879 . 1 1  77  77 ILE CB   C 13  37.776 0.300 . 1 . . . .  77 ILE CB   . 10064 1 
       880 . 1 1  77  77 ILE CG1  C 13  27.875 0.300 . 1 . . . .  77 ILE CG1  . 10064 1 
       881 . 1 1  77  77 ILE CG2  C 13  17.581 0.300 . 1 . . . .  77 ILE CG2  . 10064 1 
       882 . 1 1  77  77 ILE CD1  C 13  13.287 0.300 . 1 . . . .  77 ILE CD1  . 10064 1 
       883 . 1 1  77  77 ILE N    N 15 120.074 0.300 . 1 . . . .  77 ILE N    . 10064 1 
       884 . 1 1  78  78 ASN H    H  1   8.596 0.030 . 1 . . . .  78 ASN H    . 10064 1 
       885 . 1 1  78  78 ASN HA   H  1   5.011 0.030 . 1 . . . .  78 ASN HA   . 10064 1 
       886 . 1 1  78  78 ASN HB2  H  1   3.065 0.030 . 2 . . . .  78 ASN HB2  . 10064 1 
       887 . 1 1  78  78 ASN HB3  H  1   2.621 0.030 . 2 . . . .  78 ASN HB3  . 10064 1 
       888 . 1 1  78  78 ASN HD21 H  1   7.624 0.030 . 2 . . . .  78 ASN HD21 . 10064 1 
       889 . 1 1  78  78 ASN HD22 H  1   6.936 0.030 . 2 . . . .  78 ASN HD22 . 10064 1 
       890 . 1 1  78  78 ASN C    C 13 174.830 0.300 . 1 . . . .  78 ASN C    . 10064 1 
       891 . 1 1  78  78 ASN CA   C 13  52.831 0.300 . 1 . . . .  78 ASN CA   . 10064 1 
       892 . 1 1  78  78 ASN CB   C 13  39.272 0.300 . 1 . . . .  78 ASN CB   . 10064 1 
       893 . 1 1  78  78 ASN N    N 15 116.401 0.300 . 1 . . . .  78 ASN N    . 10064 1 
       894 . 1 1  78  78 ASN ND2  N 15 112.996 0.300 . 1 . . . .  78 ASN ND2  . 10064 1 
       895 . 1 1  79  79 MET H    H  1   7.673 0.030 . 1 . . . .  79 MET H    . 10064 1 
       896 . 1 1  79  79 MET HA   H  1   4.772 0.030 . 1 . . . .  79 MET HA   . 10064 1 
       897 . 1 1  79  79 MET HB2  H  1   1.974 0.030 . 1 . . . .  79 MET HB2  . 10064 1 
       898 . 1 1  79  79 MET HB3  H  1   1.974 0.030 . 1 . . . .  79 MET HB3  . 10064 1 
       899 . 1 1  79  79 MET HG2  H  1   2.641 0.030 . 2 . . . .  79 MET HG2  . 10064 1 
       900 . 1 1  79  79 MET HG3  H  1   2.749 0.030 . 2 . . . .  79 MET HG3  . 10064 1 
       901 . 1 1  79  79 MET HE1  H  1   2.064 0.030 . 1 . . . .  79 MET HE   . 10064 1 
       902 . 1 1  79  79 MET HE2  H  1   2.064 0.030 . 1 . . . .  79 MET HE   . 10064 1 
       903 . 1 1  79  79 MET HE3  H  1   2.064 0.030 . 1 . . . .  79 MET HE   . 10064 1 
       904 . 1 1  79  79 MET C    C 13 174.104 0.300 . 1 . . . .  79 MET C    . 10064 1 
       905 . 1 1  79  79 MET CA   C 13  54.267 0.300 . 1 . . . .  79 MET CA   . 10064 1 
       906 . 1 1  79  79 MET CB   C 13  35.036 0.300 . 1 . . . .  79 MET CB   . 10064 1 
       907 . 1 1  79  79 MET CG   C 13  32.549 0.300 . 1 . . . .  79 MET CG   . 10064 1 
       908 . 1 1  79  79 MET CE   C 13  16.830 0.300 . 1 . . . .  79 MET CE   . 10064 1 
       909 . 1 1  79  79 MET N    N 15 122.023 0.300 . 1 . . . .  79 MET N    . 10064 1 
       910 . 1 1  80  80 PRO HA   H  1   4.694 0.030 . 1 . . . .  80 PRO HA   . 10064 1 
       911 . 1 1  80  80 PRO HB2  H  1   2.506 0.030 . 2 . . . .  80 PRO HB2  . 10064 1 
       912 . 1 1  80  80 PRO HB3  H  1   2.065 0.030 . 2 . . . .  80 PRO HB3  . 10064 1 
       913 . 1 1  80  80 PRO HG2  H  1   2.095 0.030 . 1 . . . .  80 PRO HG2  . 10064 1 
       914 . 1 1  80  80 PRO HG3  H  1   2.095 0.030 . 1 . . . .  80 PRO HG3  . 10064 1 
       915 . 1 1  80  80 PRO HD2  H  1   3.864 0.030 . 2 . . . .  80 PRO HD2  . 10064 1 
       916 . 1 1  80  80 PRO HD3  H  1   4.030 0.030 . 2 . . . .  80 PRO HD3  . 10064 1 
       917 . 1 1  80  80 PRO C    C 13 173.750 0.300 . 1 . . . .  80 PRO C    . 10064 1 
       918 . 1 1  80  80 PRO CA   C 13  62.418 0.300 . 1 . . . .  80 PRO CA   . 10064 1 
       919 . 1 1  80  80 PRO CB   C 13  32.712 0.300 . 1 . . . .  80 PRO CB   . 10064 1 
       920 . 1 1  80  80 PRO CG   C 13  27.985 0.300 . 1 . . . .  80 PRO CG   . 10064 1 
       921 . 1 1  80  80 PRO CD   C 13  51.231 0.300 . 1 . . . .  80 PRO CD   . 10064 1 
       922 . 1 1  81  81 HIS H    H  1   9.058 0.030 . 1 . . . .  81 HIS H    . 10064 1 
       923 . 1 1  81  81 HIS HA   H  1   3.930 0.030 . 1 . . . .  81 HIS HA   . 10064 1 
       924 . 1 1  81  81 HIS HB2  H  1   3.363 0.030 . 2 . . . .  81 HIS HB2  . 10064 1 
       925 . 1 1  81  81 HIS HB3  H  1   3.136 0.030 . 2 . . . .  81 HIS HB3  . 10064 1 
       926 . 1 1  81  81 HIS HD2  H  1   7.028 0.030 . 1 . . . .  81 HIS HD2  . 10064 1 
       927 . 1 1  81  81 HIS HE1  H  1   7.808 0.030 . 1 . . . .  81 HIS HE1  . 10064 1 
       928 . 1 1  81  81 HIS C    C 13 176.857 0.300 . 1 . . . .  81 HIS C    . 10064 1 
       929 . 1 1  81  81 HIS CA   C 13  61.726 0.300 . 1 . . . .  81 HIS CA   . 10064 1 
       930 . 1 1  81  81 HIS CB   C 13  30.747 0.300 . 1 . . . .  81 HIS CB   . 10064 1 
       931 . 1 1  81  81 HIS CD2  C 13 120.928 0.300 . 1 . . . .  81 HIS CD2  . 10064 1 
       932 . 1 1  81  81 HIS CE1  C 13 138.478 0.300 . 1 . . . .  81 HIS CE1  . 10064 1 
       933 . 1 1  81  81 HIS N    N 15 123.129 0.300 . 1 . . . .  81 HIS N    . 10064 1 
       934 . 1 1  82  82 ALA H    H  1   9.068 0.030 . 1 . . . .  82 ALA H    . 10064 1 
       935 . 1 1  82  82 ALA HA   H  1   4.001 0.030 . 1 . . . .  82 ALA HA   . 10064 1 
       936 . 1 1  82  82 ALA HB1  H  1   1.479 0.030 . 1 . . . .  82 ALA HB   . 10064 1 
       937 . 1 1  82  82 ALA HB2  H  1   1.479 0.030 . 1 . . . .  82 ALA HB   . 10064 1 
       938 . 1 1  82  82 ALA HB3  H  1   1.479 0.030 . 1 . . . .  82 ALA HB   . 10064 1 
       939 . 1 1  82  82 ALA C    C 13 180.227 0.300 . 1 . . . .  82 ALA C    . 10064 1 
       940 . 1 1  82  82 ALA CA   C 13  55.293 0.300 . 1 . . . .  82 ALA CA   . 10064 1 
       941 . 1 1  82  82 ALA CB   C 13  18.452 0.300 . 1 . . . .  82 ALA CB   . 10064 1 
       942 . 1 1  82  82 ALA N    N 15 117.320 0.300 . 1 . . . .  82 ALA N    . 10064 1 
       943 . 1 1  83  83 ASP H    H  1   7.227 0.030 . 1 . . . .  83 ASP H    . 10064 1 
       944 . 1 1  83  83 ASP HA   H  1   4.483 0.030 . 1 . . . .  83 ASP HA   . 10064 1 
       945 . 1 1  83  83 ASP HB2  H  1   2.731 0.030 . 1 . . . .  83 ASP HB2  . 10064 1 
       946 . 1 1  83  83 ASP HB3  H  1   2.731 0.030 . 1 . . . .  83 ASP HB3  . 10064 1 
       947 . 1 1  83  83 ASP C    C 13 178.436 0.300 . 1 . . . .  83 ASP C    . 10064 1 
       948 . 1 1  83  83 ASP CA   C 13  56.684 0.300 . 1 . . . .  83 ASP CA   . 10064 1 
       949 . 1 1  83  83 ASP CB   C 13  40.374 0.300 . 1 . . . .  83 ASP CB   . 10064 1 
       950 . 1 1  83  83 ASP N    N 15 116.910 0.300 . 1 . . . .  83 ASP N    . 10064 1 
       951 . 1 1  84  84 ILE H    H  1   7.599 0.030 . 1 . . . .  84 ILE H    . 10064 1 
       952 . 1 1  84  84 ILE HA   H  1   3.532 0.030 . 1 . . . .  84 ILE HA   . 10064 1 
       953 . 1 1  84  84 ILE HB   H  1   1.706 0.030 . 1 . . . .  84 ILE HB   . 10064 1 
       954 . 1 1  84  84 ILE HG12 H  1   1.463 0.030 . 2 . . . .  84 ILE HG12 . 10064 1 
       955 . 1 1  84  84 ILE HG13 H  1   0.688 0.030 . 2 . . . .  84 ILE HG13 . 10064 1 
       956 . 1 1  84  84 ILE HG21 H  1   0.626 0.030 . 1 . . . .  84 ILE HG2  . 10064 1 
       957 . 1 1  84  84 ILE HG22 H  1   0.626 0.030 . 1 . . . .  84 ILE HG2  . 10064 1 
       958 . 1 1  84  84 ILE HG23 H  1   0.626 0.030 . 1 . . . .  84 ILE HG2  . 10064 1 
       959 . 1 1  84  84 ILE HD11 H  1   0.314 0.030 . 1 . . . .  84 ILE HD1  . 10064 1 
       960 . 1 1  84  84 ILE HD12 H  1   0.314 0.030 . 1 . . . .  84 ILE HD1  . 10064 1 
       961 . 1 1  84  84 ILE HD13 H  1   0.314 0.030 . 1 . . . .  84 ILE HD1  . 10064 1 
       962 . 1 1  84  84 ILE C    C 13 177.444 0.300 . 1 . . . .  84 ILE C    . 10064 1 
       963 . 1 1  84  84 ILE CA   C 13  65.354 0.300 . 1 . . . .  84 ILE CA   . 10064 1 
       964 . 1 1  84  84 ILE CB   C 13  37.901 0.300 . 1 . . . .  84 ILE CB   . 10064 1 
       965 . 1 1  84  84 ILE CG1  C 13  28.425 0.300 . 1 . . . .  84 ILE CG1  . 10064 1 
       966 . 1 1  84  84 ILE CG2  C 13  17.759 0.300 . 1 . . . .  84 ILE CG2  . 10064 1 
       967 . 1 1  84  84 ILE CD1  C 13  14.048 0.300 . 1 . . . .  84 ILE CD1  . 10064 1 
       968 . 1 1  84  84 ILE N    N 15 123.580 0.300 . 1 . . . .  84 ILE N    . 10064 1 
       969 . 1 1  85  85 VAL H    H  1   7.762 0.030 . 1 . . . .  85 VAL H    . 10064 1 
       970 . 1 1  85  85 VAL HA   H  1   3.428 0.030 . 1 . . . .  85 VAL HA   . 10064 1 
       971 . 1 1  85  85 VAL HB   H  1   1.999 0.030 . 1 . . . .  85 VAL HB   . 10064 1 
       972 . 1 1  85  85 VAL HG11 H  1   0.898 0.030 . 1 . . . .  85 VAL HG1  . 10064 1 
       973 . 1 1  85  85 VAL HG12 H  1   0.898 0.030 . 1 . . . .  85 VAL HG1  . 10064 1 
       974 . 1 1  85  85 VAL HG13 H  1   0.898 0.030 . 1 . . . .  85 VAL HG1  . 10064 1 
       975 . 1 1  85  85 VAL HG21 H  1   0.777 0.030 . 1 . . . .  85 VAL HG2  . 10064 1 
       976 . 1 1  85  85 VAL HG22 H  1   0.777 0.030 . 1 . . . .  85 VAL HG2  . 10064 1 
       977 . 1 1  85  85 VAL HG23 H  1   0.777 0.030 . 1 . . . .  85 VAL HG2  . 10064 1 
       978 . 1 1  85  85 VAL C    C 13 178.920 0.300 . 1 . . . .  85 VAL C    . 10064 1 
       979 . 1 1  85  85 VAL CA   C 13  66.817 0.300 . 1 . . . .  85 VAL CA   . 10064 1 
       980 . 1 1  85  85 VAL CB   C 13  31.572 0.300 . 1 . . . .  85 VAL CB   . 10064 1 
       981 . 1 1  85  85 VAL CG1  C 13  21.128 0.300 . 2 . . . .  85 VAL CG1  . 10064 1 
       982 . 1 1  85  85 VAL CG2  C 13  22.274 0.300 . 2 . . . .  85 VAL CG2  . 10064 1 
       983 . 1 1  85  85 VAL N    N 15 117.951 0.300 . 1 . . . .  85 VAL N    . 10064 1 
       984 . 1 1  86  86 LYS H    H  1   7.269 0.030 . 1 . . . .  86 LYS H    . 10064 1 
       985 . 1 1  86  86 LYS HA   H  1   3.989 0.030 . 1 . . . .  86 LYS HA   . 10064 1 
       986 . 1 1  86  86 LYS HB2  H  1   1.957 0.030 . 2 . . . .  86 LYS HB2  . 10064 1 
       987 . 1 1  86  86 LYS HB3  H  1   1.888 0.030 . 2 . . . .  86 LYS HB3  . 10064 1 
       988 . 1 1  86  86 LYS HG2  H  1   1.534 0.030 . 2 . . . .  86 LYS HG2  . 10064 1 
       989 . 1 1  86  86 LYS HG3  H  1   1.464 0.030 . 2 . . . .  86 LYS HG3  . 10064 1 
       990 . 1 1  86  86 LYS HD2  H  1   1.773 0.030 . 1 . . . .  86 LYS HD2  . 10064 1 
       991 . 1 1  86  86 LYS HD3  H  1   1.773 0.030 . 1 . . . .  86 LYS HD3  . 10064 1 
       992 . 1 1  86  86 LYS HE2  H  1   3.020 0.030 . 1 . . . .  86 LYS HE2  . 10064 1 
       993 . 1 1  86  86 LYS HE3  H  1   3.020 0.030 . 1 . . . .  86 LYS HE3  . 10064 1 
       994 . 1 1  86  86 LYS C    C 13 177.105 0.300 . 1 . . . .  86 LYS C    . 10064 1 
       995 . 1 1  86  86 LYS CA   C 13  59.696 0.300 . 1 . . . .  86 LYS CA   . 10064 1 
       996 . 1 1  86  86 LYS CB   C 13  32.545 0.300 . 1 . . . .  86 LYS CB   . 10064 1 
       997 . 1 1  86  86 LYS CG   C 13  25.275 0.300 . 1 . . . .  86 LYS CG   . 10064 1 
       998 . 1 1  86  86 LYS CD   C 13  29.231 0.300 . 1 . . . .  86 LYS CD   . 10064 1 
       999 . 1 1  86  86 LYS CE   C 13  42.416 0.300 . 1 . . . .  86 LYS CE   . 10064 1 
      1000 . 1 1  86  86 LYS N    N 15 120.202 0.300 . 1 . . . .  86 LYS N    . 10064 1 
      1001 . 1 1  87  87 LEU H    H  1   7.623 0.030 . 1 . . . .  87 LEU H    . 10064 1 
      1002 . 1 1  87  87 LEU HA   H  1   4.087 0.030 . 1 . . . .  87 LEU HA   . 10064 1 
      1003 . 1 1  87  87 LEU HB2  H  1   1.892 0.030 . 2 . . . .  87 LEU HB2  . 10064 1 
      1004 . 1 1  87  87 LEU HB3  H  1   1.679 0.030 . 2 . . . .  87 LEU HB3  . 10064 1 
      1005 . 1 1  87  87 LEU HG   H  1   1.725 0.030 . 1 . . . .  87 LEU HG   . 10064 1 
      1006 . 1 1  87  87 LEU HD11 H  1   0.837 0.030 . 1 . . . .  87 LEU HD1  . 10064 1 
      1007 . 1 1  87  87 LEU HD12 H  1   0.837 0.030 . 1 . . . .  87 LEU HD1  . 10064 1 
      1008 . 1 1  87  87 LEU HD13 H  1   0.837 0.030 . 1 . . . .  87 LEU HD1  . 10064 1 
      1009 . 1 1  87  87 LEU HD21 H  1   0.796 0.030 . 1 . . . .  87 LEU HD2  . 10064 1 
      1010 . 1 1  87  87 LEU HD22 H  1   0.796 0.030 . 1 . . . .  87 LEU HD2  . 10064 1 
      1011 . 1 1  87  87 LEU HD23 H  1   0.796 0.030 . 1 . . . .  87 LEU HD2  . 10064 1 
      1012 . 1 1  87  87 LEU C    C 13 179.937 0.300 . 1 . . . .  87 LEU C    . 10064 1 
      1013 . 1 1  87  87 LEU CA   C 13  58.120 0.300 . 1 . . . .  87 LEU CA   . 10064 1 
      1014 . 1 1  87  87 LEU CB   C 13  42.614 0.300 . 1 . . . .  87 LEU CB   . 10064 1 
      1015 . 1 1  87  87 LEU CG   C 13  26.706 0.300 . 1 . . . .  87 LEU CG   . 10064 1 
      1016 . 1 1  87  87 LEU CD1  C 13  25.262 0.300 . 2 . . . .  87 LEU CD1  . 10064 1 
      1017 . 1 1  87  87 LEU CD2  C 13  24.565 0.300 . 2 . . . .  87 LEU CD2  . 10064 1 
      1018 . 1 1  87  87 LEU N    N 15 119.721 0.300 . 1 . . . .  87 LEU N    . 10064 1 
      1019 . 1 1  88  88 ILE H    H  1   7.794 0.030 . 1 . . . .  88 ILE H    . 10064 1 
      1020 . 1 1  88  88 ILE HA   H  1   3.559 0.030 . 1 . . . .  88 ILE HA   . 10064 1 
      1021 . 1 1  88  88 ILE HB   H  1   1.981 0.030 . 1 . . . .  88 ILE HB   . 10064 1 
      1022 . 1 1  88  88 ILE HG12 H  1   1.805 0.030 . 2 . . . .  88 ILE HG12 . 10064 1 
      1023 . 1 1  88  88 ILE HG13 H  1   1.016 0.030 . 2 . . . .  88 ILE HG13 . 10064 1 
      1024 . 1 1  88  88 ILE HG21 H  1   1.014 0.030 . 1 . . . .  88 ILE HG2  . 10064 1 
      1025 . 1 1  88  88 ILE HG22 H  1   1.014 0.030 . 1 . . . .  88 ILE HG2  . 10064 1 
      1026 . 1 1  88  88 ILE HG23 H  1   1.014 0.030 . 1 . . . .  88 ILE HG2  . 10064 1 
      1027 . 1 1  88  88 ILE HD11 H  1   0.817 0.030 . 1 . . . .  88 ILE HD1  . 10064 1 
      1028 . 1 1  88  88 ILE HD12 H  1   0.817 0.030 . 1 . . . .  88 ILE HD1  . 10064 1 
      1029 . 1 1  88  88 ILE HD13 H  1   0.817 0.030 . 1 . . . .  88 ILE HD1  . 10064 1 
      1030 . 1 1  88  88 ILE C    C 13 178.388 0.300 . 1 . . . .  88 ILE C    . 10064 1 
      1031 . 1 1  88  88 ILE CA   C 13  64.673 0.300 . 1 . . . .  88 ILE CA   . 10064 1 
      1032 . 1 1  88  88 ILE CB   C 13  37.706 0.300 . 1 . . . .  88 ILE CB   . 10064 1 
      1033 . 1 1  88  88 ILE CG1  C 13  29.869 0.300 . 1 . . . .  88 ILE CG1  . 10064 1 
      1034 . 1 1  88  88 ILE CG2  C 13  18.218 0.300 . 1 . . . .  88 ILE CG2  . 10064 1 
      1035 . 1 1  88  88 ILE CD1  C 13  13.489 0.300 . 1 . . . .  88 ILE CD1  . 10064 1 
      1036 . 1 1  88  88 ILE N    N 15 117.419 0.300 . 1 . . . .  88 ILE N    . 10064 1 
      1037 . 1 1  89  89 LYS H    H  1   8.189 0.030 . 1 . . . .  89 LYS H    . 10064 1 
      1038 . 1 1  89  89 LYS HA   H  1   4.120 0.030 . 1 . . . .  89 LYS HA   . 10064 1 
      1039 . 1 1  89  89 LYS HB2  H  1   2.034 0.030 . 2 . . . .  89 LYS HB2  . 10064 1 
      1040 . 1 1  89  89 LYS HB3  H  1   1.959 0.030 . 2 . . . .  89 LYS HB3  . 10064 1 
      1041 . 1 1  89  89 LYS HG2  H  1   1.593 0.030 . 2 . . . .  89 LYS HG2  . 10064 1 
      1042 . 1 1  89  89 LYS HG3  H  1   1.516 0.030 . 2 . . . .  89 LYS HG3  . 10064 1 
      1043 . 1 1  89  89 LYS HD2  H  1   1.669 0.030 . 1 . . . .  89 LYS HD2  . 10064 1 
      1044 . 1 1  89  89 LYS HD3  H  1   1.669 0.030 . 1 . . . .  89 LYS HD3  . 10064 1 
      1045 . 1 1  89  89 LYS HE2  H  1   2.997 0.030 . 1 . . . .  89 LYS HE2  . 10064 1 
      1046 . 1 1  89  89 LYS HE3  H  1   2.997 0.030 . 1 . . . .  89 LYS HE3  . 10064 1 
      1047 . 1 1  89  89 LYS C    C 13 178.993 0.300 . 1 . . . .  89 LYS C    . 10064 1 
      1048 . 1 1  89  89 LYS CA   C 13  59.620 0.300 . 1 . . . .  89 LYS CA   . 10064 1 
      1049 . 1 1  89  89 LYS CB   C 13  32.317 0.300 . 1 . . . .  89 LYS CB   . 10064 1 
      1050 . 1 1  89  89 LYS CG   C 13  25.034 0.300 . 1 . . . .  89 LYS CG   . 10064 1 
      1051 . 1 1  89  89 LYS CD   C 13  29.090 0.300 . 1 . . . .  89 LYS CD   . 10064 1 
      1052 . 1 1  89  89 LYS CE   C 13  42.004 0.300 . 1 . . . .  89 LYS CE   . 10064 1 
      1053 . 1 1  89  89 LYS N    N 15 121.734 0.300 . 1 . . . .  89 LYS N    . 10064 1 
      1054 . 1 1  90  90 ASP H    H  1   8.262 0.030 . 1 . . . .  90 ASP H    . 10064 1 
      1055 . 1 1  90  90 ASP HA   H  1   4.649 0.030 . 1 . . . .  90 ASP HA   . 10064 1 
      1056 . 1 1  90  90 ASP HB2  H  1   2.839 0.030 . 2 . . . .  90 ASP HB2  . 10064 1 
      1057 . 1 1  90  90 ASP HB3  H  1   2.712 0.030 . 2 . . . .  90 ASP HB3  . 10064 1 
      1058 . 1 1  90  90 ASP C    C 13 176.815 0.300 . 1 . . . .  90 ASP C    . 10064 1 
      1059 . 1 1  90  90 ASP CA   C 13  55.131 0.300 . 1 . . . .  90 ASP CA   . 10064 1 
      1060 . 1 1  90  90 ASP CB   C 13  40.576 0.300 . 1 . . . .  90 ASP CB   . 10064 1 
      1061 . 1 1  90  90 ASP N    N 15 118.066 0.300 . 1 . . . .  90 ASP N    . 10064 1 
      1062 . 1 1  91  91 ALA H    H  1   7.521 0.030 . 1 . . . .  91 ALA H    . 10064 1 
      1063 . 1 1  91  91 ALA HA   H  1   4.248 0.030 . 1 . . . .  91 ALA HA   . 10064 1 
      1064 . 1 1  91  91 ALA HB1  H  1   1.719 0.030 . 1 . . . .  91 ALA HB   . 10064 1 
      1065 . 1 1  91  91 ALA HB2  H  1   1.719 0.030 . 1 . . . .  91 ALA HB   . 10064 1 
      1066 . 1 1  91  91 ALA HB3  H  1   1.719 0.030 . 1 . . . .  91 ALA HB   . 10064 1 
      1067 . 1 1  91  91 ALA C    C 13 177.807 0.300 . 1 . . . .  91 ALA C    . 10064 1 
      1068 . 1 1  91  91 ALA CA   C 13  53.877 0.300 . 1 . . . .  91 ALA CA   . 10064 1 
      1069 . 1 1  91  91 ALA CB   C 13  19.250 0.300 . 1 . . . .  91 ALA CB   . 10064 1 
      1070 . 1 1  91  91 ALA N    N 15 122.529 0.300 . 1 . . . .  91 ALA N    . 10064 1 
      1071 . 1 1  92  92 GLY H    H  1   8.005 0.030 . 1 . . . .  92 GLY H    . 10064 1 
      1072 . 1 1  92  92 GLY HA2  H  1   4.283 0.030 . 2 . . . .  92 GLY HA2  . 10064 1 
      1073 . 1 1  92  92 GLY HA3  H  1   3.920 0.030 . 2 . . . .  92 GLY HA3  . 10064 1 
      1074 . 1 1  92  92 GLY C    C 13 175.266 0.300 . 1 . . . .  92 GLY C    . 10064 1 
      1075 . 1 1  92  92 GLY CA   C 13  45.036 0.300 . 1 . . . .  92 GLY CA   . 10064 1 
      1076 . 1 1  92  92 GLY N    N 15 104.875 0.300 . 1 . . . .  92 GLY N    . 10064 1 
      1077 . 1 1  93  93 LEU H    H  1   8.854 0.030 . 1 . . . .  93 LEU H    . 10064 1 
      1078 . 1 1  93  93 LEU HA   H  1   4.190 0.030 . 1 . . . .  93 LEU HA   . 10064 1 
      1079 . 1 1  93  93 LEU HB2  H  1   2.227 0.030 . 2 . . . .  93 LEU HB2  . 10064 1 
      1080 . 1 1  93  93 LEU HB3  H  1   1.808 0.030 . 2 . . . .  93 LEU HB3  . 10064 1 
      1081 . 1 1  93  93 LEU HG   H  1   1.751 0.030 . 1 . . . .  93 LEU HG   . 10064 1 
      1082 . 1 1  93  93 LEU HD11 H  1   1.011 0.030 . 1 . . . .  93 LEU HD1  . 10064 1 
      1083 . 1 1  93  93 LEU HD12 H  1   1.011 0.030 . 1 . . . .  93 LEU HD1  . 10064 1 
      1084 . 1 1  93  93 LEU HD13 H  1   1.011 0.030 . 1 . . . .  93 LEU HD1  . 10064 1 
      1085 . 1 1  93  93 LEU HD21 H  1   0.670 0.030 . 1 . . . .  93 LEU HD2  . 10064 1 
      1086 . 1 1  93  93 LEU HD22 H  1   0.670 0.030 . 1 . . . .  93 LEU HD2  . 10064 1 
      1087 . 1 1  93  93 LEU HD23 H  1   0.670 0.030 . 1 . . . .  93 LEU HD2  . 10064 1 
      1088 . 1 1  93  93 LEU C    C 13 175.919 0.300 . 1 . . . .  93 LEU C    . 10064 1 
      1089 . 1 1  93  93 LEU CA   C 13  56.105 0.300 . 1 . . . .  93 LEU CA   . 10064 1 
      1090 . 1 1  93  93 LEU CB   C 13  40.624 0.300 . 1 . . . .  93 LEU CB   . 10064 1 
      1091 . 1 1  93  93 LEU CG   C 13  27.089 0.300 . 1 . . . .  93 LEU CG   . 10064 1 
      1092 . 1 1  93  93 LEU CD1  C 13  25.499 0.300 . 2 . . . .  93 LEU CD1  . 10064 1 
      1093 . 1 1  93  93 LEU CD2  C 13  21.650 0.300 . 2 . . . .  93 LEU CD2  . 10064 1 
      1094 . 1 1  93  93 LEU N    N 15 121.915 0.300 . 1 . . . .  93 LEU N    . 10064 1 
      1095 . 1 1  94  94 SER H    H  1   7.715 0.030 . 1 . . . .  94 SER H    . 10064 1 
      1096 . 1 1  94  94 SER HA   H  1   5.829 0.030 . 1 . . . .  94 SER HA   . 10064 1 
      1097 . 1 1  94  94 SER HB2  H  1   3.701 0.030 . 2 . . . .  94 SER HB2  . 10064 1 
      1098 . 1 1  94  94 SER HB3  H  1   3.454 0.030 . 2 . . . .  94 SER HB3  . 10064 1 
      1099 . 1 1  94  94 SER C    C 13 172.410 0.300 . 1 . . . .  94 SER C    . 10064 1 
      1100 . 1 1  94  94 SER CA   C 13  56.870 0.300 . 1 . . . .  94 SER CA   . 10064 1 
      1101 . 1 1  94  94 SER CB   C 13  65.920 0.300 . 1 . . . .  94 SER CB   . 10064 1 
      1102 . 1 1  94  94 SER N    N 15 111.749 0.300 . 1 . . . .  94 SER N    . 10064 1 
      1103 . 1 1  95  95 VAL H    H  1   8.567 0.030 . 1 . . . .  95 VAL H    . 10064 1 
      1104 . 1 1  95  95 VAL HA   H  1   4.786 0.030 . 1 . . . .  95 VAL HA   . 10064 1 
      1105 . 1 1  95  95 VAL HB   H  1   1.505 0.030 . 1 . . . .  95 VAL HB   . 10064 1 
      1106 . 1 1  95  95 VAL HG11 H  1   0.596 0.030 . 1 . . . .  95 VAL HG1  . 10064 1 
      1107 . 1 1  95  95 VAL HG12 H  1   0.596 0.030 . 1 . . . .  95 VAL HG1  . 10064 1 
      1108 . 1 1  95  95 VAL HG13 H  1   0.596 0.030 . 1 . . . .  95 VAL HG1  . 10064 1 
      1109 . 1 1  95  95 VAL HG21 H  1   0.133 0.030 . 1 . . . .  95 VAL HG2  . 10064 1 
      1110 . 1 1  95  95 VAL HG22 H  1   0.133 0.030 . 1 . . . .  95 VAL HG2  . 10064 1 
      1111 . 1 1  95  95 VAL HG23 H  1   0.133 0.030 . 1 . . . .  95 VAL HG2  . 10064 1 
      1112 . 1 1  95  95 VAL C    C 13 172.095 0.300 . 1 . . . .  95 VAL C    . 10064 1 
      1113 . 1 1  95  95 VAL CA   C 13  59.486 0.300 . 1 . . . .  95 VAL CA   . 10064 1 
      1114 . 1 1  95  95 VAL CB   C 13  35.294 0.300 . 1 . . . .  95 VAL CB   . 10064 1 
      1115 . 1 1  95  95 VAL CG1  C 13  21.910 0.300 . 2 . . . .  95 VAL CG1  . 10064 1 
      1116 . 1 1  95  95 VAL CG2  C 13  19.590 0.300 . 2 . . . .  95 VAL CG2  . 10064 1 
      1117 . 1 1  95  95 VAL N    N 15 120.055 0.300 . 1 . . . .  95 VAL N    . 10064 1 
      1118 . 1 1  96  96 THR H    H  1   8.267 0.030 . 1 . . . .  96 THR H    . 10064 1 
      1119 . 1 1  96  96 THR HA   H  1   5.121 0.030 . 1 . . . .  96 THR HA   . 10064 1 
      1120 . 1 1  96  96 THR HB   H  1   3.964 0.030 . 1 . . . .  96 THR HB   . 10064 1 
      1121 . 1 1  96  96 THR HG21 H  1   0.925 0.030 . 1 . . . .  96 THR HG2  . 10064 1 
      1122 . 1 1  96  96 THR HG22 H  1   0.925 0.030 . 1 . . . .  96 THR HG2  . 10064 1 
      1123 . 1 1  96  96 THR HG23 H  1   0.925 0.030 . 1 . . . .  96 THR HG2  . 10064 1 
      1124 . 1 1  96  96 THR C    C 13 174.733 0.300 . 1 . . . .  96 THR C    . 10064 1 
      1125 . 1 1  96  96 THR CA   C 13  60.894 0.300 . 1 . . . .  96 THR CA   . 10064 1 
      1126 . 1 1  96  96 THR CB   C 13  69.634 0.300 . 1 . . . .  96 THR CB   . 10064 1 
      1127 . 1 1  96  96 THR CG2  C 13  21.185 0.300 . 1 . . . .  96 THR CG2  . 10064 1 
      1128 . 1 1  96  96 THR N    N 15 120.567 0.300 . 1 . . . .  96 THR N    . 10064 1 
      1129 . 1 1  97  97 LEU H    H  1   9.516 0.030 . 1 . . . .  97 LEU H    . 10064 1 
      1130 . 1 1  97  97 LEU HA   H  1   4.971 0.030 . 1 . . . .  97 LEU HA   . 10064 1 
      1131 . 1 1  97  97 LEU HB2  H  1   1.579 0.030 . 2 . . . .  97 LEU HB2  . 10064 1 
      1132 . 1 1  97  97 LEU HB3  H  1   1.041 0.030 . 2 . . . .  97 LEU HB3  . 10064 1 
      1133 . 1 1  97  97 LEU HG   H  1   1.334 0.030 . 1 . . . .  97 LEU HG   . 10064 1 
      1134 . 1 1  97  97 LEU HD11 H  1   0.524 0.030 . 1 . . . .  97 LEU HD1  . 10064 1 
      1135 . 1 1  97  97 LEU HD12 H  1   0.524 0.030 . 1 . . . .  97 LEU HD1  . 10064 1 
      1136 . 1 1  97  97 LEU HD13 H  1   0.524 0.030 . 1 . . . .  97 LEU HD1  . 10064 1 
      1137 . 1 1  97  97 LEU HD21 H  1   0.083 0.030 . 1 . . . .  97 LEU HD2  . 10064 1 
      1138 . 1 1  97  97 LEU HD22 H  1   0.083 0.030 . 1 . . . .  97 LEU HD2  . 10064 1 
      1139 . 1 1  97  97 LEU HD23 H  1   0.083 0.030 . 1 . . . .  97 LEU HD2  . 10064 1 
      1140 . 1 1  97  97 LEU C    C 13 174.516 0.300 . 1 . . . .  97 LEU C    . 10064 1 
      1141 . 1 1  97  97 LEU CA   C 13  52.620 0.300 . 1 . . . .  97 LEU CA   . 10064 1 
      1142 . 1 1  97  97 LEU CB   C 13  44.311 0.300 . 1 . . . .  97 LEU CB   . 10064 1 
      1143 . 1 1  97  97 LEU CG   C 13  26.672 0.300 . 1 . . . .  97 LEU CG   . 10064 1 
      1144 . 1 1  97  97 LEU CD1  C 13  23.774 0.300 . 2 . . . .  97 LEU CD1  . 10064 1 
      1145 . 1 1  97  97 LEU CD2  C 13  25.422 0.300 . 2 . . . .  97 LEU CD2  . 10064 1 
      1146 . 1 1  97  97 LEU N    N 15 128.930 0.300 . 1 . . . .  97 LEU N    . 10064 1 
      1147 . 1 1  98  98 ARG H    H  1   8.224 0.030 . 1 . . . .  98 ARG H    . 10064 1 
      1148 . 1 1  98  98 ARG HA   H  1   5.329 0.030 . 1 . . . .  98 ARG HA   . 10064 1 
      1149 . 1 1  98  98 ARG HB2  H  1   1.760 0.030 . 1 . . . .  98 ARG HB2  . 10064 1 
      1150 . 1 1  98  98 ARG HB3  H  1   1.760 0.030 . 1 . . . .  98 ARG HB3  . 10064 1 
      1151 . 1 1  98  98 ARG HG2  H  1   1.556 0.030 . 2 . . . .  98 ARG HG2  . 10064 1 
      1152 . 1 1  98  98 ARG HG3  H  1   1.433 0.030 . 2 . . . .  98 ARG HG3  . 10064 1 
      1153 . 1 1  98  98 ARG HD2  H  1   2.965 0.030 . 2 . . . .  98 ARG HD2  . 10064 1 
      1154 . 1 1  98  98 ARG HD3  H  1   3.176 0.030 . 2 . . . .  98 ARG HD3  . 10064 1 
      1155 . 1 1  98  98 ARG C    C 13 175.665 0.300 . 1 . . . .  98 ARG C    . 10064 1 
      1156 . 1 1  98  98 ARG CA   C 13  55.528 0.300 . 1 . . . .  98 ARG CA   . 10064 1 
      1157 . 1 1  98  98 ARG CB   C 13  31.823 0.300 . 1 . . . .  98 ARG CB   . 10064 1 
      1158 . 1 1  98  98 ARG CG   C 13  27.051 0.300 . 1 . . . .  98 ARG CG   . 10064 1 
      1159 . 1 1  98  98 ARG CD   C 13  43.153 0.300 . 1 . . . .  98 ARG CD   . 10064 1 
      1160 . 1 1  98  98 ARG N    N 15 125.431 0.300 . 1 . . . .  98 ARG N    . 10064 1 
      1161 . 1 1  99  99 ILE H    H  1   9.279 0.030 . 1 . . . .  99 ILE H    . 10064 1 
      1162 . 1 1  99  99 ILE HA   H  1   5.599 0.030 . 1 . . . .  99 ILE HA   . 10064 1 
      1163 . 1 1  99  99 ILE HB   H  1   1.790 0.030 . 1 . . . .  99 ILE HB   . 10064 1 
      1164 . 1 1  99  99 ILE HG12 H  1   1.212 0.030 . 2 . . . .  99 ILE HG12 . 10064 1 
      1165 . 1 1  99  99 ILE HG13 H  1   1.048 0.030 . 2 . . . .  99 ILE HG13 . 10064 1 
      1166 . 1 1  99  99 ILE HG21 H  1   0.659 0.030 . 1 . . . .  99 ILE HG2  . 10064 1 
      1167 . 1 1  99  99 ILE HG22 H  1   0.659 0.030 . 1 . . . .  99 ILE HG2  . 10064 1 
      1168 . 1 1  99  99 ILE HG23 H  1   0.659 0.030 . 1 . . . .  99 ILE HG2  . 10064 1 
      1169 . 1 1  99  99 ILE HD11 H  1   0.730 0.030 . 1 . . . .  99 ILE HD1  . 10064 1 
      1170 . 1 1  99  99 ILE HD12 H  1   0.730 0.030 . 1 . . . .  99 ILE HD1  . 10064 1 
      1171 . 1 1  99  99 ILE HD13 H  1   0.730 0.030 . 1 . . . .  99 ILE HD1  . 10064 1 
      1172 . 1 1  99  99 ILE C    C 13 175.701 0.300 . 1 . . . .  99 ILE C    . 10064 1 
      1173 . 1 1  99  99 ILE CA   C 13  58.528 0.300 . 1 . . . .  99 ILE CA   . 10064 1 
      1174 . 1 1  99  99 ILE CB   C 13  42.521 0.300 . 1 . . . .  99 ILE CB   . 10064 1 
      1175 . 1 1  99  99 ILE CG1  C 13  26.300 0.300 . 1 . . . .  99 ILE CG1  . 10064 1 
      1176 . 1 1  99  99 ILE CG2  C 13  18.280 0.300 . 1 . . . .  99 ILE CG2  . 10064 1 
      1177 . 1 1  99  99 ILE CD1  C 13  14.825 0.300 . 1 . . . .  99 ILE CD1  . 10064 1 
      1178 . 1 1  99  99 ILE N    N 15 122.941 0.300 . 1 . . . .  99 ILE N    . 10064 1 
      1179 . 1 1 100 100 ILE H    H  1   8.504 0.030 . 1 . . . . 100 ILE H    . 10064 1 
      1180 . 1 1 100 100 ILE HA   H  1   4.785 0.030 . 1 . . . . 100 ILE HA   . 10064 1 
      1181 . 1 1 100 100 ILE HB   H  1   1.699 0.030 . 1 . . . . 100 ILE HB   . 10064 1 
      1182 . 1 1 100 100 ILE HG12 H  1   1.529 0.030 . 2 . . . . 100 ILE HG12 . 10064 1 
      1183 . 1 1 100 100 ILE HG13 H  1   1.016 0.030 . 2 . . . . 100 ILE HG13 . 10064 1 
      1184 . 1 1 100 100 ILE HG21 H  1   0.964 0.030 . 1 . . . . 100 ILE HG2  . 10064 1 
      1185 . 1 1 100 100 ILE HG22 H  1   0.964 0.030 . 1 . . . . 100 ILE HG2  . 10064 1 
      1186 . 1 1 100 100 ILE HG23 H  1   0.964 0.030 . 1 . . . . 100 ILE HG2  . 10064 1 
      1187 . 1 1 100 100 ILE HD11 H  1   0.860 0.030 . 1 . . . . 100 ILE HD1  . 10064 1 
      1188 . 1 1 100 100 ILE HD12 H  1   0.860 0.030 . 1 . . . . 100 ILE HD1  . 10064 1 
      1189 . 1 1 100 100 ILE HD13 H  1   0.860 0.030 . 1 . . . . 100 ILE HD1  . 10064 1 
      1190 . 1 1 100 100 ILE C    C 13 174.177 0.300 . 1 . . . . 100 ILE C    . 10064 1 
      1191 . 1 1 100 100 ILE CA   C 13  58.435 0.300 . 1 . . . . 100 ILE CA   . 10064 1 
      1192 . 1 1 100 100 ILE CB   C 13  40.887 0.300 . 1 . . . . 100 ILE CB   . 10064 1 
      1193 . 1 1 100 100 ILE CG1  C 13  27.484 0.300 . 1 . . . . 100 ILE CG1  . 10064 1 
      1194 . 1 1 100 100 ILE CG2  C 13  17.768 0.300 . 1 . . . . 100 ILE CG2  . 10064 1 
      1195 . 1 1 100 100 ILE CD1  C 13  14.524 0.300 . 1 . . . . 100 ILE CD1  . 10064 1 
      1196 . 1 1 100 100 ILE N    N 15 119.614 0.300 . 1 . . . . 100 ILE N    . 10064 1 
      1197 . 1 1 101 101 PRO HA   H  1   4.561 0.030 . 1 . . . . 101 PRO HA   . 10064 1 
      1198 . 1 1 101 101 PRO HB2  H  1   2.372 0.030 . 2 . . . . 101 PRO HB2  . 10064 1 
      1199 . 1 1 101 101 PRO HB3  H  1   1.925 0.030 . 2 . . . . 101 PRO HB3  . 10064 1 
      1200 . 1 1 101 101 PRO HG2  H  1   2.043 0.030 . 2 . . . . 101 PRO HG2  . 10064 1 
      1201 . 1 1 101 101 PRO HG3  H  1   1.888 0.030 . 2 . . . . 101 PRO HG3  . 10064 1 
      1202 . 1 1 101 101 PRO HD2  H  1   3.783 0.030 . 2 . . . . 101 PRO HD2  . 10064 1 
      1203 . 1 1 101 101 PRO HD3  H  1   3.755 0.030 . 2 . . . . 101 PRO HD3  . 10064 1 
      1204 . 1 1 101 101 PRO C    C 13 177.197 0.300 . 1 . . . . 101 PRO C    . 10064 1 
      1205 . 1 1 101 101 PRO CA   C 13  62.313 0.300 . 1 . . . . 101 PRO CA   . 10064 1 
      1206 . 1 1 101 101 PRO CB   C 13  32.566 0.300 . 1 . . . . 101 PRO CB   . 10064 1 
      1207 . 1 1 101 101 PRO CG   C 13  27.390 0.300 . 1 . . . . 101 PRO CG   . 10064 1 
      1208 . 1 1 101 101 PRO CD   C 13  51.759 0.300 . 1 . . . . 101 PRO CD   . 10064 1 
      1209 . 1 1 102 102 GLN H    H  1   9.099 0.030 . 1 . . . . 102 GLN H    . 10064 1 
      1210 . 1 1 102 102 GLN HA   H  1   4.151 0.030 . 1 . . . . 102 GLN HA   . 10064 1 
      1211 . 1 1 102 102 GLN HB2  H  1   2.038 0.030 . 1 . . . . 102 GLN HB2  . 10064 1 
      1212 . 1 1 102 102 GLN HB3  H  1   2.038 0.030 . 1 . . . . 102 GLN HB3  . 10064 1 
      1213 . 1 1 102 102 GLN HG2  H  1   2.408 0.030 . 1 . . . . 102 GLN HG2  . 10064 1 
      1214 . 1 1 102 102 GLN HG3  H  1   2.408 0.030 . 1 . . . . 102 GLN HG3  . 10064 1 
      1215 . 1 1 102 102 GLN HE21 H  1   7.684 0.030 . 2 . . . . 102 GLN HE21 . 10064 1 
      1216 . 1 1 102 102 GLN HE22 H  1   6.868 0.030 . 2 . . . . 102 GLN HE22 . 10064 1 
      1217 . 1 1 102 102 GLN C    C 13 176.282 0.300 . 1 . . . . 102 GLN C    . 10064 1 
      1218 . 1 1 102 102 GLN CA   C 13  57.034 0.300 . 1 . . . . 102 GLN CA   . 10064 1 
      1219 . 1 1 102 102 GLN CB   C 13  29.598 0.300 . 1 . . . . 102 GLN CB   . 10064 1 
      1220 . 1 1 102 102 GLN CG   C 13  33.928 0.300 . 1 . . . . 102 GLN CG   . 10064 1 
      1221 . 1 1 102 102 GLN N    N 15 122.548 0.300 . 1 . . . . 102 GLN N    . 10064 1 
      1222 . 1 1 102 102 GLN NE2  N 15 112.573 0.300 . 1 . . . . 102 GLN NE2  . 10064 1 
      1223 . 1 1 103 103 GLU H    H  1   8.791 0.030 . 1 . . . . 103 GLU H    . 10064 1 
      1224 . 1 1 103 103 GLU HA   H  1   4.235 0.030 . 1 . . . . 103 GLU HA   . 10064 1 
      1225 . 1 1 103 103 GLU HB2  H  1   2.037 0.030 . 1 . . . . 103 GLU HB2  . 10064 1 
      1226 . 1 1 103 103 GLU HB3  H  1   2.037 0.030 . 1 . . . . 103 GLU HB3  . 10064 1 
      1227 . 1 1 103 103 GLU HG2  H  1   2.270 0.030 . 1 . . . . 103 GLU HG2  . 10064 1 
      1228 . 1 1 103 103 GLU HG3  H  1   2.270 0.030 . 1 . . . . 103 GLU HG3  . 10064 1 
      1229 . 1 1 103 103 GLU C    C 13 176.573 0.300 . 1 . . . . 103 GLU C    . 10064 1 
      1230 . 1 1 103 103 GLU CA   C 13  57.111 0.300 . 1 . . . . 103 GLU CA   . 10064 1 
      1231 . 1 1 103 103 GLU CB   C 13  30.294 0.300 . 1 . . . . 103 GLU CB   . 10064 1 
      1232 . 1 1 103 103 GLU CG   C 13  36.318 0.300 . 1 . . . . 103 GLU CG   . 10064 1 
      1233 . 1 1 103 103 GLU N    N 15 122.185 0.300 . 1 . . . . 103 GLU N    . 10064 1 
      1234 . 1 1 104 104 GLU H    H  1   8.367 0.030 . 1 . . . . 104 GLU H    . 10064 1 
      1235 . 1 1 104 104 GLU HA   H  1   4.286 0.030 . 1 . . . . 104 GLU HA   . 10064 1 
      1236 . 1 1 104 104 GLU HB2  H  1   2.094 0.030 . 2 . . . . 104 GLU HB2  . 10064 1 
      1237 . 1 1 104 104 GLU HB3  H  1   1.940 0.030 . 2 . . . . 104 GLU HB3  . 10064 1 
      1238 . 1 1 104 104 GLU HG2  H  1   2.314 0.030 . 1 . . . . 104 GLU HG2  . 10064 1 
      1239 . 1 1 104 104 GLU HG3  H  1   2.314 0.030 . 1 . . . . 104 GLU HG3  . 10064 1 
      1240 . 1 1 104 104 GLU C    C 13 176.545 0.300 . 1 . . . . 104 GLU C    . 10064 1 
      1241 . 1 1 104 104 GLU CA   C 13  56.544 0.300 . 1 . . . . 104 GLU CA   . 10064 1 
      1242 . 1 1 104 104 GLU CB   C 13  30.312 0.300 . 1 . . . . 104 GLU CB   . 10064 1 
      1243 . 1 1 104 104 GLU CG   C 13  36.186 0.300 . 1 . . . . 104 GLU CG   . 10064 1 
      1244 . 1 1 104 104 GLU N    N 15 121.750 0.300 . 1 . . . . 104 GLU N    . 10064 1 
      1245 . 1 1 105 105 LEU H    H  1   8.177 0.030 . 1 . . . . 105 LEU H    . 10064 1 
      1246 . 1 1 105 105 LEU HA   H  1   4.371 0.030 . 1 . . . . 105 LEU HA   . 10064 1 
      1247 . 1 1 105 105 LEU HB2  H  1   1.659 0.030 . 2 . . . . 105 LEU HB2  . 10064 1 
      1248 . 1 1 105 105 LEU HB3  H  1   1.613 0.030 . 2 . . . . 105 LEU HB3  . 10064 1 
      1249 . 1 1 105 105 LEU HG   H  1   1.624 0.030 . 1 . . . . 105 LEU HG   . 10064 1 
      1250 . 1 1 105 105 LEU HD11 H  1   0.930 0.030 . 1 . . . . 105 LEU HD1  . 10064 1 
      1251 . 1 1 105 105 LEU HD12 H  1   0.930 0.030 . 1 . . . . 105 LEU HD1  . 10064 1 
      1252 . 1 1 105 105 LEU HD13 H  1   0.930 0.030 . 1 . . . . 105 LEU HD1  . 10064 1 
      1253 . 1 1 105 105 LEU HD21 H  1   0.874 0.030 . 1 . . . . 105 LEU HD2  . 10064 1 
      1254 . 1 1 105 105 LEU HD22 H  1   0.874 0.030 . 1 . . . . 105 LEU HD2  . 10064 1 
      1255 . 1 1 105 105 LEU HD23 H  1   0.874 0.030 . 1 . . . . 105 LEU HD2  . 10064 1 
      1256 . 1 1 105 105 LEU C    C 13 176.881 0.300 . 1 . . . . 105 LEU C    . 10064 1 
      1257 . 1 1 105 105 LEU CA   C 13  55.248 0.300 . 1 . . . . 105 LEU CA   . 10064 1 
      1258 . 1 1 105 105 LEU CB   C 13  42.453 0.300 . 1 . . . . 105 LEU CB   . 10064 1 
      1259 . 1 1 105 105 LEU CG   C 13  27.171 0.300 . 1 . . . . 105 LEU CG   . 10064 1 
      1260 . 1 1 105 105 LEU CD1  C 13  24.939 0.300 . 2 . . . . 105 LEU CD1  . 10064 1 
      1261 . 1 1 105 105 LEU CD2  C 13  23.793 0.300 . 2 . . . . 105 LEU CD2  . 10064 1 
      1262 . 1 1 105 105 LEU N    N 15 122.819 0.300 . 1 . . . . 105 LEU N    . 10064 1 
      1263 . 1 1 106 106 ASN H    H  1   8.438 0.030 . 1 . . . . 106 ASN H    . 10064 1 
      1264 . 1 1 106 106 ASN HA   H  1   4.740 0.030 . 1 . . . . 106 ASN HA   . 10064 1 
      1265 . 1 1 106 106 ASN HB2  H  1   2.732 0.030 . 2 . . . . 106 ASN HB2  . 10064 1 
      1266 . 1 1 106 106 ASN HB3  H  1   2.819 0.030 . 2 . . . . 106 ASN HB3  . 10064 1 
      1267 . 1 1 106 106 ASN HD21 H  1   7.640 0.030 . 2 . . . . 106 ASN HD21 . 10064 1 
      1268 . 1 1 106 106 ASN HD22 H  1   6.912 0.030 . 2 . . . . 106 ASN HD22 . 10064 1 
      1269 . 1 1 106 106 ASN C    C 13 174.612 0.300 . 1 . . . . 106 ASN C    . 10064 1 
      1270 . 1 1 106 106 ASN CA   C 13  53.216 0.300 . 1 . . . . 106 ASN CA   . 10064 1 
      1271 . 1 1 106 106 ASN CB   C 13  39.155 0.300 . 1 . . . . 106 ASN CB   . 10064 1 
      1272 . 1 1 106 106 ASN N    N 15 119.836 0.300 . 1 . . . . 106 ASN N    . 10064 1 
      1273 . 1 1 106 106 ASN ND2  N 15 113.310 0.300 . 1 . . . . 106 ASN ND2  . 10064 1 
      1274 . 1 1 107 107 SER H    H  1   8.212 0.030 . 1 . . . . 107 SER H    . 10064 1 
      1275 . 1 1 107 107 SER HA   H  1   4.757 0.030 . 1 . . . . 107 SER HA   . 10064 1 
      1276 . 1 1 107 107 SER HB2  H  1   3.867 0.030 . 1 . . . . 107 SER HB2  . 10064 1 
      1277 . 1 1 107 107 SER HB3  H  1   3.867 0.030 . 1 . . . . 107 SER HB3  . 10064 1 
      1278 . 1 1 107 107 SER C    C 13 172.846 0.300 . 1 . . . . 107 SER C    . 10064 1 
      1279 . 1 1 107 107 SER CA   C 13  56.438 0.300 . 1 . . . . 107 SER CA   . 10064 1 
      1280 . 1 1 107 107 SER CB   C 13  63.383 0.300 . 1 . . . . 107 SER CB   . 10064 1 
      1281 . 1 1 107 107 SER N    N 15 117.145 0.300 . 1 . . . . 107 SER N    . 10064 1 
      1282 . 1 1 108 108 PRO HA   H  1   4.502 0.030 . 1 . . . . 108 PRO HA   . 10064 1 
      1283 . 1 1 108 108 PRO HB2  H  1   2.326 0.030 . 2 . . . . 108 PRO HB2  . 10064 1 
      1284 . 1 1 108 108 PRO HB3  H  1   1.991 0.030 . 2 . . . . 108 PRO HB3  . 10064 1 
      1285 . 1 1 108 108 PRO HG2  H  1   2.055 0.030 . 1 . . . . 108 PRO HG2  . 10064 1 
      1286 . 1 1 108 108 PRO HG3  H  1   2.055 0.030 . 1 . . . . 108 PRO HG3  . 10064 1 
      1287 . 1 1 108 108 PRO HD2  H  1   3.816 0.030 . 2 . . . . 108 PRO HD2  . 10064 1 
      1288 . 1 1 108 108 PRO HD3  H  1   3.748 0.030 . 2 . . . . 108 PRO HD3  . 10064 1 
      1289 . 1 1 108 108 PRO C    C 13 177.415 0.300 . 1 . . . . 108 PRO C    . 10064 1 
      1290 . 1 1 108 108 PRO CA   C 13  63.558 0.300 . 1 . . . . 108 PRO CA   . 10064 1 
      1291 . 1 1 108 108 PRO CB   C 13  32.187 0.300 . 1 . . . . 108 PRO CB   . 10064 1 
      1292 . 1 1 108 108 PRO CG   C 13  27.410 0.300 . 1 . . . . 108 PRO CG   . 10064 1 
      1293 . 1 1 108 108 PRO CD   C 13  50.781 0.300 . 1 . . . . 108 PRO CD   . 10064 1 
      1294 . 1 1 109 109 SER H    H  1   8.536 0.030 . 1 . . . . 109 SER H    . 10064 1 
      1295 . 1 1 109 109 SER C    C 13 174.709 0.300 . 1 . . . . 109 SER C    . 10064 1 
      1296 . 1 1 109 109 SER CA   C 13  58.399 0.300 . 1 . . . . 109 SER CA   . 10064 1 
      1297 . 1 1 109 109 SER CB   C 13  63.960 0.300 . 1 . . . . 109 SER CB   . 10064 1 
      1298 . 1 1 109 109 SER N    N 15 116.476 0.300 . 1 . . . . 109 SER N    . 10064 1 
      1299 . 1 1 110 110 GLY HA2  H  1   4.182 0.030 . 2 . . . . 110 GLY HA2  . 10064 1 
      1300 . 1 1 110 110 GLY HA3  H  1   4.120 0.030 . 2 . . . . 110 GLY HA3  . 10064 1 
      1301 . 1 1 110 110 GLY CA   C 13  44.689 0.300 . 1 . . . . 110 GLY CA   . 10064 1 
      1302 . 1 1 111 111 PRO HA   H  1   4.507 0.030 . 1 . . . . 111 PRO HA   . 10064 1 
      1303 . 1 1 111 111 PRO HB2  H  1   2.315 0.030 . 2 . . . . 111 PRO HB2  . 10064 1 
      1304 . 1 1 111 111 PRO HB3  H  1   1.991 0.030 . 2 . . . . 111 PRO HB3  . 10064 1 
      1305 . 1 1 111 111 PRO HG2  H  1   2.041 0.030 . 1 . . . . 111 PRO HG2  . 10064 1 
      1306 . 1 1 111 111 PRO HG3  H  1   2.041 0.030 . 1 . . . . 111 PRO HG3  . 10064 1 
      1307 . 1 1 111 111 PRO HD2  H  1   3.652 0.030 . 1 . . . . 111 PRO HD2  . 10064 1 
      1308 . 1 1 111 111 PRO HD3  H  1   3.652 0.030 . 1 . . . . 111 PRO HD3  . 10064 1 
      1309 . 1 1 111 111 PRO C    C 13 177.173 0.300 . 1 . . . . 111 PRO C    . 10064 1 
      1310 . 1 1 111 111 PRO CA   C 13  63.259 0.300 . 1 . . . . 111 PRO CA   . 10064 1 
      1311 . 1 1 111 111 PRO CB   C 13  32.232 0.300 . 1 . . . . 111 PRO CB   . 10064 1 
      1312 . 1 1 111 111 PRO CG   C 13  27.171 0.300 . 1 . . . . 111 PRO CG   . 10064 1 
      1313 . 1 1 111 111 PRO CD   C 13  49.832 0.300 . 1 . . . . 111 PRO CD   . 10064 1 
      1314 . 1 1 112 112 SER H    H  1   8.431 0.030 . 1 . . . . 112 SER H    . 10064 1 
      1315 . 1 1 112 112 SER HA   H  1   4.532 0.030 . 1 . . . . 112 SER HA   . 10064 1 
      1316 . 1 1 112 112 SER HB2  H  1   3.943 0.030 . 1 . . . . 112 SER HB2  . 10064 1 
      1317 . 1 1 112 112 SER HB3  H  1   3.943 0.030 . 1 . . . . 112 SER HB3  . 10064 1 
      1318 . 1 1 112 112 SER C    C 13 174.661 0.300 . 1 . . . . 112 SER C    . 10064 1 
      1319 . 1 1 112 112 SER CA   C 13  58.365 0.300 . 1 . . . . 112 SER CA   . 10064 1 
      1320 . 1 1 112 112 SER CB   C 13  63.972 0.300 . 1 . . . . 112 SER CB   . 10064 1 
      1321 . 1 1 112 112 SER N    N 15 115.958 0.300 . 1 . . . . 112 SER N    . 10064 1 
      1322 . 1 1 113 113 SER H    H  1   8.340 0.030 . 1 . . . . 113 SER H    . 10064 1 
      1323 . 1 1 113 113 SER HA   H  1   4.521 0.030 . 1 . . . . 113 SER HA   . 10064 1 
      1324 . 1 1 113 113 SER HB2  H  1   3.920 0.030 . 1 . . . . 113 SER HB2  . 10064 1 
      1325 . 1 1 113 113 SER HB3  H  1   3.920 0.030 . 1 . . . . 113 SER HB3  . 10064 1 
      1326 . 1 1 113 113 SER C    C 13 173.959 0.300 . 1 . . . . 113 SER C    . 10064 1 
      1327 . 1 1 113 113 SER CA   C 13  58.260 0.300 . 1 . . . . 113 SER CA   . 10064 1 
      1328 . 1 1 113 113 SER CB   C 13  64.136 0.300 . 1 . . . . 113 SER CB   . 10064 1 
      1329 . 1 1 113 113 SER N    N 15 117.886 0.300 . 1 . . . . 113 SER N    . 10064 1 
      1330 . 1 1 114 114 GLY H    H  1   8.059 0.030 . 1 . . . . 114 GLY H    . 10064 1 
      1331 . 1 1 114 114 GLY HA2  H  1   3.811 0.030 . 2 . . . . 114 GLY HA2  . 10064 1 
      1332 . 1 1 114 114 GLY HA3  H  1   3.774 0.030 . 2 . . . . 114 GLY HA3  . 10064 1 
      1333 . 1 1 114 114 GLY C    C 13 179.017 0.300 . 1 . . . . 114 GLY C    . 10064 1 
      1334 . 1 1 114 114 GLY CA   C 13  46.243 0.300 . 1 . . . . 114 GLY CA   . 10064 1 
      1335 . 1 1 114 114 GLY N    N 15 116.879 0.300 . 1 . . . . 114 GLY N    . 10064 1 

   stop_

save_