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                      10127
   _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 10127 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10127 1 

   stop_

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

         1 . 1 1   3   3 SER H    H  1   8.334 0.030 . 1 . . . .   3 SER H    . 10127 1 
         2 . 1 1   3   3 SER CB   C 13  63.792 0.300 . 1 . . . .   3 SER CB   . 10127 1 
         3 . 1 1   3   3 SER N    N 15 117.928 0.300 . 1 . . . .   3 SER N    . 10127 1 
         4 . 1 1   8   8 PRO HA   H  1   4.362 0.030 . 1 . . . .   8 PRO HA   . 10127 1 
         5 . 1 1   8   8 PRO HB2  H  1   1.842 0.030 . 2 . . . .   8 PRO HB2  . 10127 1 
         6 . 1 1   8   8 PRO HB3  H  1   2.213 0.030 . 2 . . . .   8 PRO HB3  . 10127 1 
         7 . 1 1   8   8 PRO HG2  H  1   1.956 0.030 . 1 . . . .   8 PRO HG2  . 10127 1 
         8 . 1 1   8   8 PRO HG3  H  1   1.956 0.030 . 1 . . . .   8 PRO HG3  . 10127 1 
         9 . 1 1   8   8 PRO HD2  H  1   3.560 0.030 . 1 . . . .   8 PRO HD2  . 10127 1 
        10 . 1 1   8   8 PRO HD3  H  1   3.560 0.030 . 1 . . . .   8 PRO HD3  . 10127 1 
        11 . 1 1   8   8 PRO C    C 13 176.211 0.300 . 1 . . . .   8 PRO C    . 10127 1 
        12 . 1 1   8   8 PRO CA   C 13  63.125 0.300 . 1 . . . .   8 PRO CA   . 10127 1 
        13 . 1 1   8   8 PRO CB   C 13  32.450 0.300 . 1 . . . .   8 PRO CB   . 10127 1 
        14 . 1 1   8   8 PRO CG   C 13  27.145 0.300 . 1 . . . .   8 PRO CG   . 10127 1 
        15 . 1 1   8   8 PRO CD   C 13  49.700 0.300 . 1 . . . .   8 PRO CD   . 10127 1 
        16 . 1 1   9   9 GLN H    H  1   8.430 0.030 . 1 . . . .   9 GLN H    . 10127 1 
        17 . 1 1   9   9 GLN HA   H  1   4.221 0.030 . 1 . . . .   9 GLN HA   . 10127 1 
        18 . 1 1   9   9 GLN HB2  H  1   1.903 0.030 . 2 . . . .   9 GLN HB2  . 10127 1 
        19 . 1 1   9   9 GLN HB3  H  1   2.006 0.030 . 2 . . . .   9 GLN HB3  . 10127 1 
        20 . 1 1   9   9 GLN HG2  H  1   2.297 0.030 . 1 . . . .   9 GLN HG2  . 10127 1 
        21 . 1 1   9   9 GLN HG3  H  1   2.297 0.030 . 1 . . . .   9 GLN HG3  . 10127 1 
        22 . 1 1   9   9 GLN HE21 H  1   7.460 0.030 . 2 . . . .   9 GLN HE21 . 10127 1 
        23 . 1 1   9   9 GLN HE22 H  1   6.815 0.030 . 2 . . . .   9 GLN HE22 . 10127 1 
        24 . 1 1   9   9 GLN C    C 13 175.749 0.300 . 1 . . . .   9 GLN C    . 10127 1 
        25 . 1 1   9   9 GLN CA   C 13  55.825 0.300 . 1 . . . .   9 GLN CA   . 10127 1 
        26 . 1 1   9   9 GLN CB   C 13  29.575 0.300 . 1 . . . .   9 GLN CB   . 10127 1 
        27 . 1 1   9   9 GLN CG   C 13  33.825 0.300 . 1 . . . .   9 GLN CG   . 10127 1 
        28 . 1 1   9   9 GLN N    N 15 120.832 0.300 . 1 . . . .   9 GLN N    . 10127 1 
        29 . 1 1   9   9 GLN NE2  N 15 112.911 0.300 . 1 . . . .   9 GLN NE2  . 10127 1 
        30 . 1 1  10  10 LYS H    H  1   8.247 0.030 . 1 . . . .  10 LYS H    . 10127 1 
        31 . 1 1  10  10 LYS HA   H  1   4.215 0.030 . 1 . . . .  10 LYS HA   . 10127 1 
        32 . 1 1  10  10 LYS HB2  H  1   1.623 0.030 . 1 . . . .  10 LYS HB2  . 10127 1 
        33 . 1 1  10  10 LYS HB3  H  1   1.623 0.030 . 1 . . . .  10 LYS HB3  . 10127 1 
        34 . 1 1  10  10 LYS HG2  H  1   1.271 0.030 . 1 . . . .  10 LYS HG2  . 10127 1 
        35 . 1 1  10  10 LYS HG3  H  1   1.271 0.030 . 1 . . . .  10 LYS HG3  . 10127 1 
        36 . 1 1  10  10 LYS HD2  H  1   1.578 0.030 . 1 . . . .  10 LYS HD2  . 10127 1 
        37 . 1 1  10  10 LYS HD3  H  1   1.578 0.030 . 1 . . . .  10 LYS HD3  . 10127 1 
        38 . 1 1  10  10 LYS HE2  H  1   2.909 0.030 . 1 . . . .  10 LYS HE2  . 10127 1 
        39 . 1 1  10  10 LYS HE3  H  1   2.909 0.030 . 1 . . . .  10 LYS HE3  . 10127 1 
        40 . 1 1  10  10 LYS C    C 13 175.746 0.300 . 1 . . . .  10 LYS C    . 10127 1 
        41 . 1 1  10  10 LYS CA   C 13  56.075 0.300 . 1 . . . .  10 LYS CA   . 10127 1 
        42 . 1 1  10  10 LYS CB   C 13  33.075 0.300 . 1 . . . .  10 LYS CB   . 10127 1 
        43 . 1 1  10  10 LYS CG   C 13  24.700 0.300 . 1 . . . .  10 LYS CG   . 10127 1 
        44 . 1 1  10  10 LYS CD   C 13  29.014 0.300 . 1 . . . .  10 LYS CD   . 10127 1 
        45 . 1 1  10  10 LYS CE   C 13  42.151 0.300 . 1 . . . .  10 LYS CE   . 10127 1 
        46 . 1 1  10  10 LYS N    N 15 123.251 0.300 . 1 . . . .  10 LYS N    . 10127 1 
        47 . 1 1  11  11 ILE H    H  1   8.070 0.030 . 1 . . . .  11 ILE H    . 10127 1 
        48 . 1 1  11  11 ILE HA   H  1   4.100 0.030 . 1 . . . .  11 ILE HA   . 10127 1 
        49 . 1 1  11  11 ILE HB   H  1   1.712 0.030 . 1 . . . .  11 ILE HB   . 10127 1 
        50 . 1 1  11  11 ILE HG12 H  1   1.075 0.030 . 2 . . . .  11 ILE HG12 . 10127 1 
        51 . 1 1  11  11 ILE HG13 H  1   1.352 0.030 . 2 . . . .  11 ILE HG13 . 10127 1 
        52 . 1 1  11  11 ILE HG21 H  1   0.778 0.030 . 1 . . . .  11 ILE HG2  . 10127 1 
        53 . 1 1  11  11 ILE HG22 H  1   0.778 0.030 . 1 . . . .  11 ILE HG2  . 10127 1 
        54 . 1 1  11  11 ILE HG23 H  1   0.778 0.030 . 1 . . . .  11 ILE HG2  . 10127 1 
        55 . 1 1  11  11 ILE HD11 H  1   0.764 0.030 . 1 . . . .  11 ILE HD1  . 10127 1 
        56 . 1 1  11  11 ILE HD12 H  1   0.764 0.030 . 1 . . . .  11 ILE HD1  . 10127 1 
        57 . 1 1  11  11 ILE HD13 H  1   0.764 0.030 . 1 . . . .  11 ILE HD1  . 10127 1 
        58 . 1 1  11  11 ILE C    C 13 175.584 0.300 . 1 . . . .  11 ILE C    . 10127 1 
        59 . 1 1  11  11 ILE CA   C 13  60.543 0.300 . 1 . . . .  11 ILE CA   . 10127 1 
        60 . 1 1  11  11 ILE CB   C 13  38.908 0.300 . 1 . . . .  11 ILE CB   . 10127 1 
        61 . 1 1  11  11 ILE CG1  C 13  27.200 0.300 . 1 . . . .  11 ILE CG1  . 10127 1 
        62 . 1 1  11  11 ILE CG2  C 13  17.431 0.300 . 1 . . . .  11 ILE CG2  . 10127 1 
        63 . 1 1  11  11 ILE CD1  C 13  12.698 0.300 . 1 . . . .  11 ILE CD1  . 10127 1 
        64 . 1 1  11  11 ILE N    N 15 122.693 0.300 . 1 . . . .  11 ILE N    . 10127 1 
        65 . 1 1  12  12 PHE H    H  1   8.486 0.030 . 1 . . . .  12 PHE H    . 10127 1 
        66 . 1 1  12  12 PHE HA   H  1   4.609 0.030 . 1 . . . .  12 PHE HA   . 10127 1 
        67 . 1 1  12  12 PHE HB2  H  1   2.969 0.030 . 2 . . . .  12 PHE HB2  . 10127 1 
        68 . 1 1  12  12 PHE HB3  H  1   2.922 0.030 . 2 . . . .  12 PHE HB3  . 10127 1 
        69 . 1 1  12  12 PHE HD1  H  1   7.149 0.030 . 1 . . . .  12 PHE HD1  . 10127 1 
        70 . 1 1  12  12 PHE HD2  H  1   7.149 0.030 . 1 . . . .  12 PHE HD2  . 10127 1 
        71 . 1 1  12  12 PHE C    C 13 174.782 0.300 . 1 . . . .  12 PHE C    . 10127 1 
        72 . 1 1  12  12 PHE CA   C 13  57.575 0.300 . 1 . . . .  12 PHE CA   . 10127 1 
        73 . 1 1  12  12 PHE CB   C 13  40.094 0.300 . 1 . . . .  12 PHE CB   . 10127 1 
        74 . 1 1  12  12 PHE CD1  C 13 131.825 0.300 . 1 . . . .  12 PHE CD1  . 10127 1 
        75 . 1 1  12  12 PHE CD2  C 13 131.825 0.300 . 1 . . . .  12 PHE CD2  . 10127 1 
        76 . 1 1  12  12 PHE N    N 15 125.989 0.300 . 1 . . . .  12 PHE N    . 10127 1 
        77 . 1 1  13  13 THR H    H  1   8.120 0.030 . 1 . . . .  13 THR H    . 10127 1 
        78 . 1 1  13  13 THR HA   H  1   4.498 0.030 . 1 . . . .  13 THR HA   . 10127 1 
        79 . 1 1  13  13 THR HB   H  1   3.898 0.030 . 1 . . . .  13 THR HB   . 10127 1 
        80 . 1 1  13  13 THR HG21 H  1   1.101 0.030 . 1 . . . .  13 THR HG2  . 10127 1 
        81 . 1 1  13  13 THR HG22 H  1   1.101 0.030 . 1 . . . .  13 THR HG2  . 10127 1 
        82 . 1 1  13  13 THR HG23 H  1   1.101 0.030 . 1 . . . .  13 THR HG2  . 10127 1 
        83 . 1 1  13  13 THR C    C 13 171.812 0.300 . 1 . . . .  13 THR C    . 10127 1 
        84 . 1 1  13  13 THR CA   C 13  58.950 0.300 . 1 . . . .  13 THR CA   . 10127 1 
        85 . 1 1  13  13 THR CB   C 13  70.269 0.300 . 1 . . . .  13 THR CB   . 10127 1 
        86 . 1 1  13  13 THR CG2  C 13  21.091 0.300 . 1 . . . .  13 THR CG2  . 10127 1 
        87 . 1 1  13  13 THR N    N 15 120.366 0.300 . 1 . . . .  13 THR N    . 10127 1 
        88 . 1 1  14  14 PRO HA   H  1   4.372 0.030 . 1 . . . .  14 PRO HA   . 10127 1 
        89 . 1 1  14  14 PRO HB2  H  1   1.841 0.030 . 2 . . . .  14 PRO HB2  . 10127 1 
        90 . 1 1  14  14 PRO HB3  H  1   2.210 0.030 . 2 . . . .  14 PRO HB3  . 10127 1 
        91 . 1 1  14  14 PRO HG2  H  1   1.835 0.030 . 2 . . . .  14 PRO HG2  . 10127 1 
        92 . 1 1  14  14 PRO HG3  H  1   1.773 0.030 . 2 . . . .  14 PRO HG3  . 10127 1 
        93 . 1 1  14  14 PRO HD2  H  1   3.600 0.030 . 1 . . . .  14 PRO HD2  . 10127 1 
        94 . 1 1  14  14 PRO HD3  H  1   3.600 0.030 . 1 . . . .  14 PRO HD3  . 10127 1 
        95 . 1 1  14  14 PRO C    C 13 175.908 0.300 . 1 . . . .  14 PRO C    . 10127 1 
        96 . 1 1  14  14 PRO CA   C 13  62.061 0.300 . 1 . . . .  14 PRO CA   . 10127 1 
        97 . 1 1  14  14 PRO CB   C 13  32.450 0.300 . 1 . . . .  14 PRO CB   . 10127 1 
        98 . 1 1  14  14 PRO CG   C 13  27.663 0.300 . 1 . . . .  14 PRO CG   . 10127 1 
        99 . 1 1  14  14 PRO CD   C 13  50.825 0.300 . 1 . . . .  14 PRO CD   . 10127 1 
       100 . 1 1  15  15 SER H    H  1   8.825 0.030 . 1 . . . .  15 SER H    . 10127 1 
       101 . 1 1  15  15 SER HA   H  1   4.194 0.030 . 1 . . . .  15 SER HA   . 10127 1 
       102 . 1 1  15  15 SER HB2  H  1   3.878 0.030 . 2 . . . .  15 SER HB2  . 10127 1 
       103 . 1 1  15  15 SER HB3  H  1   4.078 0.030 . 2 . . . .  15 SER HB3  . 10127 1 
       104 . 1 1  15  15 SER C    C 13 175.396 0.300 . 1 . . . .  15 SER C    . 10127 1 
       105 . 1 1  15  15 SER CA   C 13  58.450 0.300 . 1 . . . .  15 SER CA   . 10127 1 
       106 . 1 1  15  15 SER CB   C 13  63.792 0.300 . 1 . . . .  15 SER CB   . 10127 1 
       107 . 1 1  15  15 SER N    N 15 117.853 0.300 . 1 . . . .  15 SER N    . 10127 1 
       108 . 1 1  16  16 ALA H    H  1   8.764 0.030 . 1 . . . .  16 ALA H    . 10127 1 
       109 . 1 1  16  16 ALA HA   H  1   3.992 0.030 . 1 . . . .  16 ALA HA   . 10127 1 
       110 . 1 1  16  16 ALA HB1  H  1   1.431 0.030 . 1 . . . .  16 ALA HB   . 10127 1 
       111 . 1 1  16  16 ALA HB2  H  1   1.431 0.030 . 1 . . . .  16 ALA HB   . 10127 1 
       112 . 1 1  16  16 ALA HB3  H  1   1.431 0.030 . 1 . . . .  16 ALA HB   . 10127 1 
       113 . 1 1  16  16 ALA C    C 13 180.575 0.300 . 1 . . . .  16 ALA C    . 10127 1 
       114 . 1 1  16  16 ALA CA   C 13  55.075 0.300 . 1 . . . .  16 ALA CA   . 10127 1 
       115 . 1 1  16  16 ALA CB   C 13  18.325 0.300 . 1 . . . .  16 ALA CB   . 10127 1 
       116 . 1 1  16  16 ALA N    N 15 126.841 0.300 . 1 . . . .  16 ALA N    . 10127 1 
       117 . 1 1  17  17 GLU H    H  1   8.494 0.030 . 1 . . . .  17 GLU H    . 10127 1 
       118 . 1 1  17  17 GLU HA   H  1   4.054 0.030 . 1 . . . .  17 GLU HA   . 10127 1 
       119 . 1 1  17  17 GLU HB2  H  1   2.008 0.030 . 1 . . . .  17 GLU HB2  . 10127 1 
       120 . 1 1  17  17 GLU HB3  H  1   2.008 0.030 . 1 . . . .  17 GLU HB3  . 10127 1 
       121 . 1 1  17  17 GLU HG2  H  1   2.341 0.030 . 1 . . . .  17 GLU HG2  . 10127 1 
       122 . 1 1  17  17 GLU HG3  H  1   2.341 0.030 . 1 . . . .  17 GLU HG3  . 10127 1 
       123 . 1 1  17  17 GLU C    C 13 178.828 0.300 . 1 . . . .  17 GLU C    . 10127 1 
       124 . 1 1  17  17 GLU CA   C 13  59.392 0.300 . 1 . . . .  17 GLU CA   . 10127 1 
       125 . 1 1  17  17 GLU CB   C 13  29.484 0.300 . 1 . . . .  17 GLU CB   . 10127 1 
       126 . 1 1  17  17 GLU CG   C 13  36.218 0.300 . 1 . . . .  17 GLU CG   . 10127 1 
       127 . 1 1  17  17 GLU N    N 15 117.015 0.300 . 1 . . . .  17 GLU N    . 10127 1 
       128 . 1 1  18  18 ILE H    H  1   7.402 0.030 . 1 . . . .  18 ILE H    . 10127 1 
       129 . 1 1  18  18 ILE HA   H  1   3.590 0.030 . 1 . . . .  18 ILE HA   . 10127 1 
       130 . 1 1  18  18 ILE HB   H  1   1.670 0.030 . 1 . . . .  18 ILE HB   . 10127 1 
       131 . 1 1  18  18 ILE HG12 H  1   0.219 0.030 . 2 . . . .  18 ILE HG12 . 10127 1 
       132 . 1 1  18  18 ILE HG13 H  1   0.945 0.030 . 2 . . . .  18 ILE HG13 . 10127 1 
       133 . 1 1  18  18 ILE HG21 H  1   0.788 0.030 . 1 . . . .  18 ILE HG2  . 10127 1 
       134 . 1 1  18  18 ILE HG22 H  1   0.788 0.030 . 1 . . . .  18 ILE HG2  . 10127 1 
       135 . 1 1  18  18 ILE HG23 H  1   0.788 0.030 . 1 . . . .  18 ILE HG2  . 10127 1 
       136 . 1 1  18  18 ILE HD11 H  1   0.340 0.030 . 1 . . . .  18 ILE HD1  . 10127 1 
       137 . 1 1  18  18 ILE HD12 H  1   0.340 0.030 . 1 . . . .  18 ILE HD1  . 10127 1 
       138 . 1 1  18  18 ILE HD13 H  1   0.340 0.030 . 1 . . . .  18 ILE HD1  . 10127 1 
       139 . 1 1  18  18 ILE C    C 13 179.707 0.300 . 1 . . . .  18 ILE C    . 10127 1 
       140 . 1 1  18  18 ILE CA   C 13  64.200 0.300 . 1 . . . .  18 ILE CA   . 10127 1 
       141 . 1 1  18  18 ILE CB   C 13  36.908 0.300 . 1 . . . .  18 ILE CB   . 10127 1 
       142 . 1 1  18  18 ILE CG1  C 13  27.966 0.300 . 1 . . . .  18 ILE CG1  . 10127 1 
       143 . 1 1  18  18 ILE CG2  C 13  16.950 0.300 . 1 . . . .  18 ILE CG2  . 10127 1 
       144 . 1 1  18  18 ILE CD1  C 13  13.053 0.300 . 1 . . . .  18 ILE CD1  . 10127 1 
       145 . 1 1  18  18 ILE N    N 15 120.595 0.300 . 1 . . . .  18 ILE N    . 10127 1 
       146 . 1 1  19  19 VAL H    H  1   7.961 0.030 . 1 . . . .  19 VAL H    . 10127 1 
       147 . 1 1  19  19 VAL HA   H  1   3.458 0.030 . 1 . . . .  19 VAL HA   . 10127 1 
       148 . 1 1  19  19 VAL HB   H  1   2.006 0.030 . 1 . . . .  19 VAL HB   . 10127 1 
       149 . 1 1  19  19 VAL HG11 H  1   0.865 0.030 . 1 . . . .  19 VAL HG1  . 10127 1 
       150 . 1 1  19  19 VAL HG12 H  1   0.865 0.030 . 1 . . . .  19 VAL HG1  . 10127 1 
       151 . 1 1  19  19 VAL HG13 H  1   0.865 0.030 . 1 . . . .  19 VAL HG1  . 10127 1 
       152 . 1 1  19  19 VAL HG21 H  1   0.996 0.030 . 1 . . . .  19 VAL HG2  . 10127 1 
       153 . 1 1  19  19 VAL HG22 H  1   0.996 0.030 . 1 . . . .  19 VAL HG2  . 10127 1 
       154 . 1 1  19  19 VAL HG23 H  1   0.996 0.030 . 1 . . . .  19 VAL HG2  . 10127 1 
       155 . 1 1  19  19 VAL C    C 13 177.529 0.300 . 1 . . . .  19 VAL C    . 10127 1 
       156 . 1 1  19  19 VAL CA   C 13  67.408 0.300 . 1 . . . .  19 VAL CA   . 10127 1 
       157 . 1 1  19  19 VAL CB   C 13  31.849 0.300 . 1 . . . .  19 VAL CB   . 10127 1 
       158 . 1 1  19  19 VAL CG1  C 13  21.148 0.300 . 2 . . . .  19 VAL CG1  . 10127 1 
       159 . 1 1  19  19 VAL CG2  C 13  23.200 0.300 . 2 . . . .  19 VAL CG2  . 10127 1 
       160 . 1 1  19  19 VAL N    N 15 125.546 0.300 . 1 . . . .  19 VAL N    . 10127 1 
       161 . 1 1  20  20 LYS H    H  1   8.139 0.030 . 1 . . . .  20 LYS H    . 10127 1 
       162 . 1 1  20  20 LYS HA   H  1   3.890 0.030 . 1 . . . .  20 LYS HA   . 10127 1 
       163 . 1 1  20  20 LYS HB2  H  1   1.919 0.030 . 1 . . . .  20 LYS HB2  . 10127 1 
       164 . 1 1  20  20 LYS HB3  H  1   1.919 0.030 . 1 . . . .  20 LYS HB3  . 10127 1 
       165 . 1 1  20  20 LYS HG2  H  1   1.329 0.030 . 2 . . . .  20 LYS HG2  . 10127 1 
       166 . 1 1  20  20 LYS HG3  H  1   1.541 0.030 . 2 . . . .  20 LYS HG3  . 10127 1 
       167 . 1 1  20  20 LYS HD2  H  1   1.679 0.030 . 2 . . . .  20 LYS HD2  . 10127 1 
       168 . 1 1  20  20 LYS HD3  H  1   1.637 0.030 . 2 . . . .  20 LYS HD3  . 10127 1 
       169 . 1 1  20  20 LYS HE2  H  1   2.903 0.030 . 1 . . . .  20 LYS HE2  . 10127 1 
       170 . 1 1  20  20 LYS HE3  H  1   2.903 0.030 . 1 . . . .  20 LYS HE3  . 10127 1 
       171 . 1 1  20  20 LYS C    C 13 179.098 0.300 . 1 . . . .  20 LYS C    . 10127 1 
       172 . 1 1  20  20 LYS CA   C 13  60.075 0.300 . 1 . . . .  20 LYS CA   . 10127 1 
       173 . 1 1  20  20 LYS CB   C 13  32.450 0.300 . 1 . . . .  20 LYS CB   . 10127 1 
       174 . 1 1  20  20 LYS CG   C 13  25.075 0.300 . 1 . . . .  20 LYS CG   . 10127 1 
       175 . 1 1  20  20 LYS CD   C 13  29.543 0.300 . 1 . . . .  20 LYS CD   . 10127 1 
       176 . 1 1  20  20 LYS CE   C 13  41.932 0.300 . 1 . . . .  20 LYS CE   . 10127 1 
       177 . 1 1  20  20 LYS N    N 15 119.133 0.300 . 1 . . . .  20 LYS N    . 10127 1 
       178 . 1 1  21  21 TYR H    H  1   7.950 0.030 . 1 . . . .  21 TYR H    . 10127 1 
       179 . 1 1  21  21 TYR HA   H  1   4.245 0.030 . 1 . . . .  21 TYR HA   . 10127 1 
       180 . 1 1  21  21 TYR HB2  H  1   3.064 0.030 . 2 . . . .  21 TYR HB2  . 10127 1 
       181 . 1 1  21  21 TYR HB3  H  1   3.398 0.030 . 2 . . . .  21 TYR HB3  . 10127 1 
       182 . 1 1  21  21 TYR HD1  H  1   7.228 0.030 . 1 . . . .  21 TYR HD1  . 10127 1 
       183 . 1 1  21  21 TYR HD2  H  1   7.228 0.030 . 1 . . . .  21 TYR HD2  . 10127 1 
       184 . 1 1  21  21 TYR HE1  H  1   6.799 0.030 . 1 . . . .  21 TYR HE1  . 10127 1 
       185 . 1 1  21  21 TYR HE2  H  1   6.799 0.030 . 1 . . . .  21 TYR HE2  . 10127 1 
       186 . 1 1  21  21 TYR C    C 13 177.090 0.300 . 1 . . . .  21 TYR C    . 10127 1 
       187 . 1 1  21  21 TYR CA   C 13  62.093 0.300 . 1 . . . .  21 TYR CA   . 10127 1 
       188 . 1 1  21  21 TYR CB   C 13  38.804 0.300 . 1 . . . .  21 TYR CB   . 10127 1 
       189 . 1 1  21  21 TYR CD1  C 13 133.036 0.300 . 1 . . . .  21 TYR CD1  . 10127 1 
       190 . 1 1  21  21 TYR CD2  C 13 133.036 0.300 . 1 . . . .  21 TYR CD2  . 10127 1 
       191 . 1 1  21  21 TYR CE1  C 13 117.950 0.300 . 1 . . . .  21 TYR CE1  . 10127 1 
       192 . 1 1  21  21 TYR CE2  C 13 117.950 0.300 . 1 . . . .  21 TYR CE2  . 10127 1 
       193 . 1 1  21  21 TYR N    N 15 118.843 0.300 . 1 . . . .  21 TYR N    . 10127 1 
       194 . 1 1  22  22 THR H    H  1   8.425 0.030 . 1 . . . .  22 THR H    . 10127 1 
       195 . 1 1  22  22 THR HA   H  1   3.653 0.030 . 1 . . . .  22 THR HA   . 10127 1 
       196 . 1 1  22  22 THR HB   H  1   4.391 0.030 . 1 . . . .  22 THR HB   . 10127 1 
       197 . 1 1  22  22 THR HG21 H  1   1.059 0.030 . 1 . . . .  22 THR HG2  . 10127 1 
       198 . 1 1  22  22 THR HG22 H  1   1.059 0.030 . 1 . . . .  22 THR HG2  . 10127 1 
       199 . 1 1  22  22 THR HG23 H  1   1.059 0.030 . 1 . . . .  22 THR HG2  . 10127 1 
       200 . 1 1  22  22 THR C    C 13 176.144 0.300 . 1 . . . .  22 THR C    . 10127 1 
       201 . 1 1  22  22 THR CA   C 13  68.200 0.300 . 1 . . . .  22 THR CA   . 10127 1 
       202 . 1 1  22  22 THR CB   C 13  67.450 0.300 . 1 . . . .  22 THR CB   . 10127 1 
       203 . 1 1  22  22 THR CG2  C 13  21.158 0.300 . 1 . . . .  22 THR CG2  . 10127 1 
       204 . 1 1  22  22 THR N    N 15 115.988 0.300 . 1 . . . .  22 THR N    . 10127 1 
       205 . 1 1  23  23 LYS H    H  1   8.276 0.030 . 1 . . . .  23 LYS H    . 10127 1 
       206 . 1 1  23  23 LYS HA   H  1   3.759 0.030 . 1 . . . .  23 LYS HA   . 10127 1 
       207 . 1 1  23  23 LYS HB2  H  1   2.038 0.030 . 2 . . . .  23 LYS HB2  . 10127 1 
       208 . 1 1  23  23 LYS HB3  H  1   1.945 0.030 . 2 . . . .  23 LYS HB3  . 10127 1 
       209 . 1 1  23  23 LYS HG2  H  1   1.255 0.030 . 2 . . . .  23 LYS HG2  . 10127 1 
       210 . 1 1  23  23 LYS HG3  H  1   1.663 0.030 . 2 . . . .  23 LYS HG3  . 10127 1 
       211 . 1 1  23  23 LYS HD2  H  1   1.654 0.030 . 1 . . . .  23 LYS HD2  . 10127 1 
       212 . 1 1  23  23 LYS HD3  H  1   1.654 0.030 . 1 . . . .  23 LYS HD3  . 10127 1 
       213 . 1 1  23  23 LYS HE2  H  1   2.805 0.030 . 2 . . . .  23 LYS HE2  . 10127 1 
       214 . 1 1  23  23 LYS HE3  H  1   2.725 0.030 . 2 . . . .  23 LYS HE3  . 10127 1 
       215 . 1 1  23  23 LYS C    C 13 178.818 0.300 . 1 . . . .  23 LYS C    . 10127 1 
       216 . 1 1  23  23 LYS CA   C 13  61.023 0.300 . 1 . . . .  23 LYS CA   . 10127 1 
       217 . 1 1  23  23 LYS CB   C 13  32.551 0.300 . 1 . . . .  23 LYS CB   . 10127 1 
       218 . 1 1  23  23 LYS CG   C 13  27.950 0.300 . 1 . . . .  23 LYS CG   . 10127 1 
       219 . 1 1  23  23 LYS CD   C 13  29.825 0.300 . 1 . . . .  23 LYS CD   . 10127 1 
       220 . 1 1  23  23 LYS CE   C 13  42.151 0.300 . 1 . . . .  23 LYS CE   . 10127 1 
       221 . 1 1  23  23 LYS N    N 15 120.674 0.300 . 1 . . . .  23 LYS N    . 10127 1 
       222 . 1 1  24  24 ILE H    H  1   7.642 0.030 . 1 . . . .  24 ILE H    . 10127 1 
       223 . 1 1  24  24 ILE HA   H  1   3.625 0.030 . 1 . . . .  24 ILE HA   . 10127 1 
       224 . 1 1  24  24 ILE HB   H  1   1.922 0.030 . 1 . . . .  24 ILE HB   . 10127 1 
       225 . 1 1  24  24 ILE HG12 H  1   1.144 0.030 . 2 . . . .  24 ILE HG12 . 10127 1 
       226 . 1 1  24  24 ILE HG13 H  1   1.710 0.030 . 2 . . . .  24 ILE HG13 . 10127 1 
       227 . 1 1  24  24 ILE HG21 H  1   0.790 0.030 . 1 . . . .  24 ILE HG2  . 10127 1 
       228 . 1 1  24  24 ILE HG22 H  1   0.790 0.030 . 1 . . . .  24 ILE HG2  . 10127 1 
       229 . 1 1  24  24 ILE HG23 H  1   0.790 0.030 . 1 . . . .  24 ILE HG2  . 10127 1 
       230 . 1 1  24  24 ILE HD11 H  1   0.838 0.030 . 1 . . . .  24 ILE HD1  . 10127 1 
       231 . 1 1  24  24 ILE HD12 H  1   0.838 0.030 . 1 . . . .  24 ILE HD1  . 10127 1 
       232 . 1 1  24  24 ILE HD13 H  1   0.838 0.030 . 1 . . . .  24 ILE HD1  . 10127 1 
       233 . 1 1  24  24 ILE C    C 13 178.702 0.300 . 1 . . . .  24 ILE C    . 10127 1 
       234 . 1 1  24  24 ILE CA   C 13  65.325 0.300 . 1 . . . .  24 ILE CA   . 10127 1 
       235 . 1 1  24  24 ILE CB   C 13  37.610 0.300 . 1 . . . .  24 ILE CB   . 10127 1 
       236 . 1 1  24  24 ILE CG1  C 13  29.131 0.300 . 1 . . . .  24 ILE CG1  . 10127 1 
       237 . 1 1  24  24 ILE CG2  C 13  16.825 0.300 . 1 . . . .  24 ILE CG2  . 10127 1 
       238 . 1 1  24  24 ILE CD1  C 13  13.325 0.300 . 1 . . . .  24 ILE CD1  . 10127 1 
       239 . 1 1  24  24 ILE N    N 15 119.857 0.300 . 1 . . . .  24 ILE N    . 10127 1 
       240 . 1 1  25  25 ILE H    H  1   7.681 0.030 . 1 . . . .  25 ILE H    . 10127 1 
       241 . 1 1  25  25 ILE HA   H  1   4.100 0.030 . 1 . . . .  25 ILE HA   . 10127 1 
       242 . 1 1  25  25 ILE HB   H  1   1.884 0.030 . 1 . . . .  25 ILE HB   . 10127 1 
       243 . 1 1  25  25 ILE HG12 H  1   1.224 0.030 . 2 . . . .  25 ILE HG12 . 10127 1 
       244 . 1 1  25  25 ILE HG13 H  1   1.272 0.030 . 2 . . . .  25 ILE HG13 . 10127 1 
       245 . 1 1  25  25 ILE HG21 H  1   0.676 0.030 . 1 . . . .  25 ILE HG2  . 10127 1 
       246 . 1 1  25  25 ILE HG22 H  1   0.676 0.030 . 1 . . . .  25 ILE HG2  . 10127 1 
       247 . 1 1  25  25 ILE HG23 H  1   0.676 0.030 . 1 . . . .  25 ILE HG2  . 10127 1 
       248 . 1 1  25  25 ILE HD11 H  1   0.686 0.030 . 1 . . . .  25 ILE HD1  . 10127 1 
       249 . 1 1  25  25 ILE HD12 H  1   0.686 0.030 . 1 . . . .  25 ILE HD1  . 10127 1 
       250 . 1 1  25  25 ILE HD13 H  1   0.686 0.030 . 1 . . . .  25 ILE HD1  . 10127 1 
       251 . 1 1  25  25 ILE C    C 13 178.697 0.300 . 1 . . . .  25 ILE C    . 10127 1 
       252 . 1 1  25  25 ILE CA   C 13  62.575 0.300 . 1 . . . .  25 ILE CA   . 10127 1 
       253 . 1 1  25  25 ILE CB   C 13  38.101 0.300 . 1 . . . .  25 ILE CB   . 10127 1 
       254 . 1 1  25  25 ILE CG1  C 13  26.544 0.300 . 1 . . . .  25 ILE CG1  . 10127 1 
       255 . 1 1  25  25 ILE CG2  C 13  18.413 0.300 . 1 . . . .  25 ILE CG2  . 10127 1 
       256 . 1 1  25  25 ILE CD1  C 13  13.450 0.300 . 1 . . . .  25 ILE CD1  . 10127 1 
       257 . 1 1  25  25 ILE N    N 15 112.931 0.300 . 1 . . . .  25 ILE N    . 10127 1 
       258 . 1 1  26  26 ALA H    H  1   8.469 0.030 . 1 . . . .  26 ALA H    . 10127 1 
       259 . 1 1  26  26 ALA HA   H  1   4.718 0.030 . 1 . . . .  26 ALA HA   . 10127 1 
       260 . 1 1  26  26 ALA HB1  H  1   1.448 0.030 . 1 . . . .  26 ALA HB   . 10127 1 
       261 . 1 1  26  26 ALA HB2  H  1   1.448 0.030 . 1 . . . .  26 ALA HB   . 10127 1 
       262 . 1 1  26  26 ALA HB3  H  1   1.448 0.030 . 1 . . . .  26 ALA HB   . 10127 1 
       263 . 1 1  26  26 ALA C    C 13 177.874 0.300 . 1 . . . .  26 ALA C    . 10127 1 
       264 . 1 1  26  26 ALA CA   C 13  53.502 0.300 . 1 . . . .  26 ALA CA   . 10127 1 
       265 . 1 1  26  26 ALA CB   C 13  21.450 0.300 . 1 . . . .  26 ALA CB   . 10127 1 
       266 . 1 1  26  26 ALA N    N 15 121.230 0.300 . 1 . . . .  26 ALA N    . 10127 1 
       267 . 1 1  27  27 MET H    H  1   8.559 0.030 . 1 . . . .  27 MET H    . 10127 1 
       268 . 1 1  27  27 MET HA   H  1   3.701 0.030 . 1 . . . .  27 MET HA   . 10127 1 
       269 . 1 1  27  27 MET HB2  H  1   2.310 0.030 . 2 . . . .  27 MET HB2  . 10127 1 
       270 . 1 1  27  27 MET HB3  H  1   2.081 0.030 . 2 . . . .  27 MET HB3  . 10127 1 
       271 . 1 1  27  27 MET HG2  H  1   2.362 0.030 . 2 . . . .  27 MET HG2  . 10127 1 
       272 . 1 1  27  27 MET HG3  H  1   2.546 0.030 . 2 . . . .  27 MET HG3  . 10127 1 
       273 . 1 1  27  27 MET HE1  H  1   2.051 0.030 . 1 . . . .  27 MET HE   . 10127 1 
       274 . 1 1  27  27 MET HE2  H  1   2.051 0.030 . 1 . . . .  27 MET HE   . 10127 1 
       275 . 1 1  27  27 MET HE3  H  1   2.051 0.030 . 1 . . . .  27 MET HE   . 10127 1 
       276 . 1 1  27  27 MET C    C 13 177.034 0.300 . 1 . . . .  27 MET C    . 10127 1 
       277 . 1 1  27  27 MET CA   C 13  62.450 0.300 . 1 . . . .  27 MET CA   . 10127 1 
       278 . 1 1  27  27 MET CB   C 13  33.575 0.300 . 1 . . . .  27 MET CB   . 10127 1 
       279 . 1 1  27  27 MET CG   C 13  32.450 0.300 . 1 . . . .  27 MET CG   . 10127 1 
       280 . 1 1  27  27 MET CE   C 13  17.465 0.300 . 1 . . . .  27 MET CE   . 10127 1 
       281 . 1 1  27  27 MET N    N 15 118.562 0.300 . 1 . . . .  27 MET N    . 10127 1 
       282 . 1 1  28  28 GLU H    H  1   8.747 0.030 . 1 . . . .  28 GLU H    . 10127 1 
       283 . 1 1  28  28 GLU HA   H  1   4.109 0.030 . 1 . . . .  28 GLU HA   . 10127 1 
       284 . 1 1  28  28 GLU HB2  H  1   1.974 0.030 . 2 . . . .  28 GLU HB2  . 10127 1 
       285 . 1 1  28  28 GLU HB3  H  1   2.022 0.030 . 2 . . . .  28 GLU HB3  . 10127 1 
       286 . 1 1  28  28 GLU HG2  H  1   2.342 0.030 . 2 . . . .  28 GLU HG2  . 10127 1 
       287 . 1 1  28  28 GLU HG3  H  1   2.227 0.030 . 2 . . . .  28 GLU HG3  . 10127 1 
       288 . 1 1  28  28 GLU C    C 13 179.916 0.300 . 1 . . . .  28 GLU C    . 10127 1 
       289 . 1 1  28  28 GLU CA   C 13  59.825 0.300 . 1 . . . .  28 GLU CA   . 10127 1 
       290 . 1 1  28  28 GLU CB   C 13  29.155 0.300 . 1 . . . .  28 GLU CB   . 10127 1 
       291 . 1 1  28  28 GLU CG   C 13  36.854 0.300 . 1 . . . .  28 GLU CG   . 10127 1 
       292 . 1 1  28  28 GLU N    N 15 117.782 0.300 . 1 . . . .  28 GLU N    . 10127 1 
       293 . 1 1  29  29 LYS H    H  1   7.906 0.030 . 1 . . . .  29 LYS H    . 10127 1 
       294 . 1 1  29  29 LYS HA   H  1   4.071 0.030 . 1 . . . .  29 LYS HA   . 10127 1 
       295 . 1 1  29  29 LYS HB2  H  1   1.798 0.030 . 1 . . . .  29 LYS HB2  . 10127 1 
       296 . 1 1  29  29 LYS HB3  H  1   1.798 0.030 . 1 . . . .  29 LYS HB3  . 10127 1 
       297 . 1 1  29  29 LYS HG2  H  1   1.465 0.030 . 2 . . . .  29 LYS HG2  . 10127 1 
       298 . 1 1  29  29 LYS HG3  H  1   1.675 0.030 . 2 . . . .  29 LYS HG3  . 10127 1 
       299 . 1 1  29  29 LYS HD2  H  1   1.735 0.030 . 1 . . . .  29 LYS HD2  . 10127 1 
       300 . 1 1  29  29 LYS HD3  H  1   1.735 0.030 . 1 . . . .  29 LYS HD3  . 10127 1 
       301 . 1 1  29  29 LYS HE2  H  1   3.031 0.030 . 1 . . . .  29 LYS HE2  . 10127 1 
       302 . 1 1  29  29 LYS HE3  H  1   3.031 0.030 . 1 . . . .  29 LYS HE3  . 10127 1 
       303 . 1 1  29  29 LYS C    C 13 179.602 0.300 . 1 . . . .  29 LYS C    . 10127 1 
       304 . 1 1  29  29 LYS CA   C 13  59.450 0.300 . 1 . . . .  29 LYS CA   . 10127 1 
       305 . 1 1  29  29 LYS CB   C 13  33.176 0.300 . 1 . . . .  29 LYS CB   . 10127 1 
       306 . 1 1  29  29 LYS CG   C 13  26.070 0.300 . 1 . . . .  29 LYS CG   . 10127 1 
       307 . 1 1  29  29 LYS CD   C 13  30.152 0.300 . 1 . . . .  29 LYS CD   . 10127 1 
       308 . 1 1  29  29 LYS CE   C 13  42.203 0.300 . 1 . . . .  29 LYS CE   . 10127 1 
       309 . 1 1  29  29 LYS N    N 15 119.757 0.300 . 1 . . . .  29 LYS N    . 10127 1 
       310 . 1 1  30  30 LEU H    H  1   8.214 0.030 . 1 . . . .  30 LEU H    . 10127 1 
       311 . 1 1  30  30 LEU HA   H  1   3.860 0.030 . 1 . . . .  30 LEU HA   . 10127 1 
       312 . 1 1  30  30 LEU HB2  H  1   2.035 0.030 . 2 . . . .  30 LEU HB2  . 10127 1 
       313 . 1 1  30  30 LEU HB3  H  1   1.129 0.030 . 2 . . . .  30 LEU HB3  . 10127 1 
       314 . 1 1  30  30 LEU HG   H  1   1.826 0.030 . 1 . . . .  30 LEU HG   . 10127 1 
       315 . 1 1  30  30 LEU HD11 H  1   0.881 0.030 . 1 . . . .  30 LEU HD1  . 10127 1 
       316 . 1 1  30  30 LEU HD12 H  1   0.881 0.030 . 1 . . . .  30 LEU HD1  . 10127 1 
       317 . 1 1  30  30 LEU HD13 H  1   0.881 0.030 . 1 . . . .  30 LEU HD1  . 10127 1 
       318 . 1 1  30  30 LEU HD21 H  1   0.496 0.030 . 1 . . . .  30 LEU HD2  . 10127 1 
       319 . 1 1  30  30 LEU HD22 H  1   0.496 0.030 . 1 . . . .  30 LEU HD2  . 10127 1 
       320 . 1 1  30  30 LEU HD23 H  1   0.496 0.030 . 1 . . . .  30 LEU HD2  . 10127 1 
       321 . 1 1  30  30 LEU C    C 13 177.784 0.300 . 1 . . . .  30 LEU C    . 10127 1 
       322 . 1 1  30  30 LEU CA   C 13  57.450 0.300 . 1 . . . .  30 LEU CA   . 10127 1 
       323 . 1 1  30  30 LEU CB   C 13  42.325 0.300 . 1 . . . .  30 LEU CB   . 10127 1 
       324 . 1 1  30  30 LEU CG   C 13  26.950 0.300 . 1 . . . .  30 LEU CG   . 10127 1 
       325 . 1 1  30  30 LEU CD1  C 13  23.561 0.300 . 2 . . . .  30 LEU CD1  . 10127 1 
       326 . 1 1  30  30 LEU CD2  C 13  25.616 0.300 . 2 . . . .  30 LEU CD2  . 10127 1 
       327 . 1 1  30  30 LEU N    N 15 119.147 0.300 . 1 . . . .  30 LEU N    . 10127 1 
       328 . 1 1  31  31 TYR H    H  1   8.599 0.030 . 1 . . . .  31 TYR H    . 10127 1 
       329 . 1 1  31  31 TYR HA   H  1   3.816 0.030 . 1 . . . .  31 TYR HA   . 10127 1 
       330 . 1 1  31  31 TYR HB2  H  1   2.941 0.030 . 2 . . . .  31 TYR HB2  . 10127 1 
       331 . 1 1  31  31 TYR HB3  H  1   3.048 0.030 . 2 . . . .  31 TYR HB3  . 10127 1 
       332 . 1 1  31  31 TYR HD1  H  1   6.863 0.030 . 1 . . . .  31 TYR HD1  . 10127 1 
       333 . 1 1  31  31 TYR HD2  H  1   6.863 0.030 . 1 . . . .  31 TYR HD2  . 10127 1 
       334 . 1 1  31  31 TYR HE1  H  1   6.654 0.030 . 1 . . . .  31 TYR HE1  . 10127 1 
       335 . 1 1  31  31 TYR HE2  H  1   6.654 0.030 . 1 . . . .  31 TYR HE2  . 10127 1 
       336 . 1 1  31  31 TYR C    C 13 178.599 0.300 . 1 . . . .  31 TYR C    . 10127 1 
       337 . 1 1  31  31 TYR CA   C 13  62.950 0.300 . 1 . . . .  31 TYR CA   . 10127 1 
       338 . 1 1  31  31 TYR CB   C 13  38.325 0.300 . 1 . . . .  31 TYR CB   . 10127 1 
       339 . 1 1  31  31 TYR CD1  C 13 132.950 0.300 . 1 . . . .  31 TYR CD1  . 10127 1 
       340 . 1 1  31  31 TYR CD2  C 13 132.950 0.300 . 1 . . . .  31 TYR CD2  . 10127 1 
       341 . 1 1  31  31 TYR CE1  C 13 118.200 0.300 . 1 . . . .  31 TYR CE1  . 10127 1 
       342 . 1 1  31  31 TYR CE2  C 13 118.200 0.300 . 1 . . . .  31 TYR CE2  . 10127 1 
       343 . 1 1  31  31 TYR N    N 15 119.714 0.300 . 1 . . . .  31 TYR N    . 10127 1 
       344 . 1 1  32  32 ALA H    H  1   7.715 0.030 . 1 . . . .  32 ALA H    . 10127 1 
       345 . 1 1  32  32 ALA HA   H  1   4.028 0.030 . 1 . . . .  32 ALA HA   . 10127 1 
       346 . 1 1  32  32 ALA HB1  H  1   1.525 0.030 . 1 . . . .  32 ALA HB   . 10127 1 
       347 . 1 1  32  32 ALA HB2  H  1   1.525 0.030 . 1 . . . .  32 ALA HB   . 10127 1 
       348 . 1 1  32  32 ALA HB3  H  1   1.525 0.030 . 1 . . . .  32 ALA HB   . 10127 1 
       349 . 1 1  32  32 ALA C    C 13 179.396 0.300 . 1 . . . .  32 ALA C    . 10127 1 
       350 . 1 1  32  32 ALA CA   C 13  55.034 0.300 . 1 . . . .  32 ALA CA   . 10127 1 
       351 . 1 1  32  32 ALA CB   C 13  18.069 0.300 . 1 . . . .  32 ALA CB   . 10127 1 
       352 . 1 1  32  32 ALA N    N 15 120.304 0.300 . 1 . . . .  32 ALA N    . 10127 1 
       353 . 1 1  33  33 VAL H    H  1   7.515 0.030 . 1 . . . .  33 VAL H    . 10127 1 
       354 . 1 1  33  33 VAL HA   H  1   3.926 0.030 . 1 . . . .  33 VAL HA   . 10127 1 
       355 . 1 1  33  33 VAL HB   H  1   1.995 0.030 . 1 . . . .  33 VAL HB   . 10127 1 
       356 . 1 1  33  33 VAL HG11 H  1   0.830 0.030 . 1 . . . .  33 VAL HG1  . 10127 1 
       357 . 1 1  33  33 VAL HG12 H  1   0.830 0.030 . 1 . . . .  33 VAL HG1  . 10127 1 
       358 . 1 1  33  33 VAL HG13 H  1   0.830 0.030 . 1 . . . .  33 VAL HG1  . 10127 1 
       359 . 1 1  33  33 VAL HG21 H  1   1.010 0.030 . 1 . . . .  33 VAL HG2  . 10127 1 
       360 . 1 1  33  33 VAL HG22 H  1   1.010 0.030 . 1 . . . .  33 VAL HG2  . 10127 1 
       361 . 1 1  33  33 VAL HG23 H  1   1.010 0.030 . 1 . . . .  33 VAL HG2  . 10127 1 
       362 . 1 1  33  33 VAL C    C 13 178.245 0.300 . 1 . . . .  33 VAL C    . 10127 1 
       363 . 1 1  33  33 VAL CA   C 13  65.832 0.300 . 1 . . . .  33 VAL CA   . 10127 1 
       364 . 1 1  33  33 VAL CB   C 13  31.825 0.300 . 1 . . . .  33 VAL CB   . 10127 1 
       365 . 1 1  33  33 VAL CG1  C 13  23.079 0.300 . 2 . . . .  33 VAL CG1  . 10127 1 
       366 . 1 1  33  33 VAL CG2  C 13  23.555 0.300 . 2 . . . .  33 VAL CG2  . 10127 1 
       367 . 1 1  33  33 VAL N    N 15 116.353 0.300 . 1 . . . .  33 VAL N    . 10127 1 
       368 . 1 1  34  34 PHE H    H  1   8.193 0.030 . 1 . . . .  34 PHE H    . 10127 1 
       369 . 1 1  34  34 PHE HA   H  1   4.245 0.030 . 1 . . . .  34 PHE HA   . 10127 1 
       370 . 1 1  34  34 PHE HB2  H  1   2.824 0.030 . 2 . . . .  34 PHE HB2  . 10127 1 
       371 . 1 1  34  34 PHE HB3  H  1   3.142 0.030 . 2 . . . .  34 PHE HB3  . 10127 1 
       372 . 1 1  34  34 PHE HD1  H  1   7.067 0.030 . 1 . . . .  34 PHE HD1  . 10127 1 
       373 . 1 1  34  34 PHE HD2  H  1   7.067 0.030 . 1 . . . .  34 PHE HD2  . 10127 1 
       374 . 1 1  34  34 PHE HZ   H  1   7.055 0.030 . 1 . . . .  34 PHE HZ   . 10127 1 
       375 . 1 1  34  34 PHE C    C 13 177.053 0.300 . 1 . . . .  34 PHE C    . 10127 1 
       376 . 1 1  34  34 PHE CA   C 13  62.065 0.300 . 1 . . . .  34 PHE CA   . 10127 1 
       377 . 1 1  34  34 PHE CB   C 13  38.825 0.300 . 1 . . . .  34 PHE CB   . 10127 1 
       378 . 1 1  34  34 PHE CD1  C 13 130.700 0.300 . 1 . . . .  34 PHE CD1  . 10127 1 
       379 . 1 1  34  34 PHE CD2  C 13 130.700 0.300 . 1 . . . .  34 PHE CD2  . 10127 1 
       380 . 1 1  34  34 PHE N    N 15 117.243 0.300 . 1 . . . .  34 PHE N    . 10127 1 
       381 . 1 1  35  35 THR H    H  1   7.510 0.030 . 1 . . . .  35 THR H    . 10127 1 
       382 . 1 1  35  35 THR HA   H  1   4.150 0.030 . 1 . . . .  35 THR HA   . 10127 1 
       383 . 1 1  35  35 THR HB   H  1   4.219 0.030 . 1 . . . .  35 THR HB   . 10127 1 
       384 . 1 1  35  35 THR HG21 H  1   1.024 0.030 . 1 . . . .  35 THR HG2  . 10127 1 
       385 . 1 1  35  35 THR HG22 H  1   1.024 0.030 . 1 . . . .  35 THR HG2  . 10127 1 
       386 . 1 1  35  35 THR HG23 H  1   1.024 0.030 . 1 . . . .  35 THR HG2  . 10127 1 
       387 . 1 1  35  35 THR CA   C 13  63.575 0.300 . 1 . . . .  35 THR CA   . 10127 1 
       388 . 1 1  35  35 THR CB   C 13  69.325 0.300 . 1 . . . .  35 THR CB   . 10127 1 
       389 . 1 1  35  35 THR CG2  C 13  21.444 0.300 . 1 . . . .  35 THR CG2  . 10127 1 
       390 . 1 1  36  36 ASP HA   H  1   4.177 0.030 . 1 . . . .  36 ASP HA   . 10127 1 
       391 . 1 1  36  36 ASP HB2  H  1   2.458 0.030 . 1 . . . .  36 ASP HB2  . 10127 1 
       392 . 1 1  36  36 ASP HB3  H  1   2.458 0.030 . 1 . . . .  36 ASP HB3  . 10127 1 
       393 . 1 1  37  37 TYR H    H  1   7.807 0.030 . 1 . . . .  37 TYR H    . 10127 1 
       394 . 1 1  37  37 TYR HA   H  1   3.919 0.030 . 1 . . . .  37 TYR HA   . 10127 1 
       395 . 1 1  37  37 TYR HB2  H  1   2.688 0.030 . 2 . . . .  37 TYR HB2  . 10127 1 
       396 . 1 1  37  37 TYR HB3  H  1   3.387 0.030 . 2 . . . .  37 TYR HB3  . 10127 1 
       397 . 1 1  37  37 TYR HD1  H  1   7.112 0.030 . 1 . . . .  37 TYR HD1  . 10127 1 
       398 . 1 1  37  37 TYR HD2  H  1   7.112 0.030 . 1 . . . .  37 TYR HD2  . 10127 1 
       399 . 1 1  37  37 TYR HE1  H  1   6.804 0.030 . 1 . . . .  37 TYR HE1  . 10127 1 
       400 . 1 1  37  37 TYR HE2  H  1   6.804 0.030 . 1 . . . .  37 TYR HE2  . 10127 1 
       401 . 1 1  37  37 TYR CB   C 13  38.283 0.300 . 1 . . . .  37 TYR CB   . 10127 1 
       402 . 1 1  37  37 TYR CD1  C 13 132.950 0.300 . 1 . . . .  37 TYR CD1  . 10127 1 
       403 . 1 1  37  37 TYR CD2  C 13 132.950 0.300 . 1 . . . .  37 TYR CD2  . 10127 1 
       404 . 1 1  37  37 TYR CE1  C 13 118.200 0.300 . 1 . . . .  37 TYR CE1  . 10127 1 
       405 . 1 1  37  37 TYR CE2  C 13 118.200 0.300 . 1 . . . .  37 TYR CE2  . 10127 1 
       406 . 1 1  38  38 GLU H    H  1   8.031 0.030 . 1 . . . .  38 GLU H    . 10127 1 
       407 . 1 1  38  38 GLU HA   H  1   4.290 0.030 . 1 . . . .  38 GLU HA   . 10127 1 
       408 . 1 1  38  38 GLU HB2  H  1   1.778 0.030 . 2 . . . .  38 GLU HB2  . 10127 1 
       409 . 1 1  38  38 GLU HB3  H  1   1.879 0.030 . 2 . . . .  38 GLU HB3  . 10127 1 
       410 . 1 1  38  38 GLU HG2  H  1   2.231 0.030 . 2 . . . .  38 GLU HG2  . 10127 1 
       411 . 1 1  38  38 GLU HG3  H  1   2.115 0.030 . 2 . . . .  38 GLU HG3  . 10127 1 
       412 . 1 1  38  38 GLU C    C 13 178.998 0.300 . 1 . . . .  38 GLU C    . 10127 1 
       413 . 1 1  38  38 GLU CA   C 13  58.325 0.300 . 1 . . . .  38 GLU CA   . 10127 1 
       414 . 1 1  38  38 GLU CB   C 13  29.075 0.300 . 1 . . . .  38 GLU CB   . 10127 1 
       415 . 1 1  38  38 GLU CG   C 13  35.200 0.300 . 1 . . . .  38 GLU CG   . 10127 1 
       416 . 1 1  39  39 HIS H    H  1   7.902 0.030 . 1 . . . .  39 HIS H    . 10127 1 
       417 . 1 1  39  39 HIS HA   H  1   4.030 0.030 . 1 . . . .  39 HIS HA   . 10127 1 
       418 . 1 1  39  39 HIS HB2  H  1   3.750 0.030 . 2 . . . .  39 HIS HB2  . 10127 1 
       419 . 1 1  39  39 HIS HB3  H  1   3.802 0.030 . 2 . . . .  39 HIS HB3  . 10127 1 
       420 . 1 1  39  39 HIS HD2  H  1   7.129 0.030 . 1 . . . .  39 HIS HD2  . 10127 1 
       421 . 1 1  39  39 HIS HE1  H  1   7.812 0.030 . 1 . . . .  39 HIS HE1  . 10127 1 
       422 . 1 1  39  39 HIS C    C 13 178.983 0.300 . 1 . . . .  39 HIS C    . 10127 1 
       423 . 1 1  39  39 HIS CA   C 13  63.064 0.300 . 1 . . . .  39 HIS CA   . 10127 1 
       424 . 1 1  39  39 HIS CB   C 13  31.200 0.300 . 1 . . . .  39 HIS CB   . 10127 1 
       425 . 1 1  39  39 HIS CD2  C 13 119.091 0.300 . 1 . . . .  39 HIS CD2  . 10127 1 
       426 . 1 1  39  39 HIS CE1  C 13 138.450 0.300 . 1 . . . .  39 HIS CE1  . 10127 1 
       427 . 1 1  39  39 HIS N    N 15 114.934 0.300 . 1 . . . .  39 HIS N    . 10127 1 
       428 . 1 1  40  40 ASP H    H  1   7.812 0.030 . 1 . . . .  40 ASP H    . 10127 1 
       429 . 1 1  41  41 LYS H    H  1   8.507 0.030 . 1 . . . .  41 LYS H    . 10127 1 
       430 . 1 1  41  41 LYS HA   H  1   3.796 0.030 . 1 . . . .  41 LYS HA   . 10127 1 
       431 . 1 1  41  41 LYS HB2  H  1   1.853 0.030 . 2 . . . .  41 LYS HB2  . 10127 1 
       432 . 1 1  41  41 LYS HB3  H  1   1.787 0.030 . 2 . . . .  41 LYS HB3  . 10127 1 
       433 . 1 1  41  41 LYS HG2  H  1   1.428 0.030 . 2 . . . .  41 LYS HG2  . 10127 1 
       434 . 1 1  41  41 LYS HG3  H  1   1.386 0.030 . 2 . . . .  41 LYS HG3  . 10127 1 
       435 . 1 1  41  41 LYS HD2  H  1   1.687 0.030 . 2 . . . .  41 LYS HD2  . 10127 1 
       436 . 1 1  41  41 LYS HD3  H  1   1.618 0.030 . 2 . . . .  41 LYS HD3  . 10127 1 
       437 . 1 1  41  41 LYS HE2  H  1   2.981 0.030 . 1 . . . .  41 LYS HE2  . 10127 1 
       438 . 1 1  41  41 LYS HE3  H  1   2.981 0.030 . 1 . . . .  41 LYS HE3  . 10127 1 
       439 . 1 1  41  41 LYS C    C 13 177.420 0.300 . 1 . . . .  41 LYS C    . 10127 1 
       440 . 1 1  41  41 LYS CA   C 13  60.045 0.300 . 1 . . . .  41 LYS CA   . 10127 1 
       441 . 1 1  41  41 LYS CB   C 13  32.828 0.300 . 1 . . . .  41 LYS CB   . 10127 1 
       442 . 1 1  41  41 LYS CG   C 13  25.075 0.300 . 1 . . . .  41 LYS CG   . 10127 1 
       443 . 1 1  41  41 LYS CD   C 13  29.075 0.300 . 1 . . . .  41 LYS CD   . 10127 1 
       444 . 1 1  41  41 LYS CE   C 13  42.406 0.300 . 1 . . . .  41 LYS CE   . 10127 1 
       445 . 1 1  42  42 VAL H    H  1   7.733 0.030 . 1 . . . .  42 VAL H    . 10127 1 
       446 . 1 1  42  42 VAL HA   H  1   3.749 0.030 . 1 . . . .  42 VAL HA   . 10127 1 
       447 . 1 1  42  42 VAL HB   H  1   2.080 0.030 . 1 . . . .  42 VAL HB   . 10127 1 
       448 . 1 1  42  42 VAL HG11 H  1   0.901 0.030 . 1 . . . .  42 VAL HG1  . 10127 1 
       449 . 1 1  42  42 VAL HG12 H  1   0.901 0.030 . 1 . . . .  42 VAL HG1  . 10127 1 
       450 . 1 1  42  42 VAL HG13 H  1   0.901 0.030 . 1 . . . .  42 VAL HG1  . 10127 1 
       451 . 1 1  42  42 VAL HG21 H  1   1.018 0.030 . 1 . . . .  42 VAL HG2  . 10127 1 
       452 . 1 1  42  42 VAL HG22 H  1   1.018 0.030 . 1 . . . .  42 VAL HG2  . 10127 1 
       453 . 1 1  42  42 VAL HG23 H  1   1.018 0.030 . 1 . . . .  42 VAL HG2  . 10127 1 
       454 . 1 1  42  42 VAL C    C 13 179.301 0.300 . 1 . . . .  42 VAL C    . 10127 1 
       455 . 1 1  42  42 VAL CA   C 13  66.040 0.300 . 1 . . . .  42 VAL CA   . 10127 1 
       456 . 1 1  42  42 VAL CB   C 13  31.575 0.300 . 1 . . . .  42 VAL CB   . 10127 1 
       457 . 1 1  42  42 VAL CG1  C 13  20.911 0.300 . 2 . . . .  42 VAL CG1  . 10127 1 
       458 . 1 1  42  42 VAL CG2  C 13  22.510 0.300 . 2 . . . .  42 VAL CG2  . 10127 1 
       459 . 1 1  42  42 VAL N    N 15 117.853 0.300 . 1 . . . .  42 VAL N    . 10127 1 
       460 . 1 1  43  43 SER H    H  1   8.552 0.030 . 1 . . . .  43 SER H    . 10127 1 
       461 . 1 1  43  43 SER N    N 15 123.165 0.300 . 1 . . . .  43 SER N    . 10127 1 
       462 . 1 1  44  44 ARG HA   H  1   3.395 0.030 . 1 . . . .  44 ARG HA   . 10127 1 
       463 . 1 1  44  44 ARG HB2  H  1   1.944 0.030 . 1 . . . .  44 ARG HB2  . 10127 1 
       464 . 1 1  44  44 ARG HB3  H  1   1.944 0.030 . 1 . . . .  44 ARG HB3  . 10127 1 
       465 . 1 1  44  44 ARG HD2  H  1   3.396 0.030 . 1 . . . .  44 ARG HD2  . 10127 1 
       466 . 1 1  44  44 ARG HD3  H  1   3.396 0.030 . 1 . . . .  44 ARG HD3  . 10127 1 
       467 . 1 1  44  44 ARG CB   C 13  30.000 0.300 . 1 . . . .  44 ARG CB   . 10127 1 
       468 . 1 1  45  45 ASP H    H  1   8.461 0.030 . 1 . . . .  45 ASP H    . 10127 1 
       469 . 1 1  45  45 ASP HA   H  1   4.253 0.030 . 1 . . . .  45 ASP HA   . 10127 1 
       470 . 1 1  45  45 ASP HB2  H  1   2.560 0.030 . 2 . . . .  45 ASP HB2  . 10127 1 
       471 . 1 1  45  45 ASP HB3  H  1   2.777 0.030 . 2 . . . .  45 ASP HB3  . 10127 1 
       472 . 1 1  45  45 ASP C    C 13 179.590 0.300 . 1 . . . .  45 ASP C    . 10127 1 
       473 . 1 1  45  45 ASP CA   C 13  57.450 0.300 . 1 . . . .  45 ASP CA   . 10127 1 
       474 . 1 1  45  45 ASP CB   C 13  39.575 0.300 . 1 . . . .  45 ASP CB   . 10127 1 
       475 . 1 1  45  45 ASP N    N 15 119.090 0.300 . 1 . . . .  45 ASP N    . 10127 1 
       476 . 1 1  46  46 GLU H    H  1   7.801 0.030 . 1 . . . .  46 GLU H    . 10127 1 
       477 . 1 1  46  46 GLU HA   H  1   4.044 0.030 . 1 . . . .  46 GLU HA   . 10127 1 
       478 . 1 1  46  46 GLU HB2  H  1   2.045 0.030 . 1 . . . .  46 GLU HB2  . 10127 1 
       479 . 1 1  46  46 GLU HB3  H  1   2.045 0.030 . 1 . . . .  46 GLU HB3  . 10127 1 
       480 . 1 1  46  46 GLU HG2  H  1   2.347 0.030 . 2 . . . .  46 GLU HG2  . 10127 1 
       481 . 1 1  46  46 GLU HG3  H  1   2.202 0.030 . 2 . . . .  46 GLU HG3  . 10127 1 
       482 . 1 1  46  46 GLU C    C 13 178.815 0.300 . 1 . . . .  46 GLU C    . 10127 1 
       483 . 1 1  46  46 GLU CA   C 13  59.200 0.300 . 1 . . . .  46 GLU CA   . 10127 1 
       484 . 1 1  46  46 GLU CB   C 13  29.615 0.300 . 1 . . . .  46 GLU CB   . 10127 1 
       485 . 1 1  46  46 GLU CG   C 13  36.200 0.300 . 1 . . . .  46 GLU CG   . 10127 1 
       486 . 1 1  46  46 GLU N    N 15 120.366 0.300 . 1 . . . .  46 GLU N    . 10127 1 
       487 . 1 1  47  47 ALA H    H  1   7.929 0.030 . 1 . . . .  47 ALA H    . 10127 1 
       488 . 1 1  47  47 ALA HA   H  1   4.141 0.030 . 1 . . . .  47 ALA HA   . 10127 1 
       489 . 1 1  47  47 ALA HB1  H  1   1.442 0.030 . 1 . . . .  47 ALA HB   . 10127 1 
       490 . 1 1  47  47 ALA HB2  H  1   1.442 0.030 . 1 . . . .  47 ALA HB   . 10127 1 
       491 . 1 1  47  47 ALA HB3  H  1   1.442 0.030 . 1 . . . .  47 ALA HB   . 10127 1 
       492 . 1 1  47  47 ALA C    C 13 181.385 0.300 . 1 . . . .  47 ALA C    . 10127 1 
       493 . 1 1  47  47 ALA CA   C 13  55.147 0.300 . 1 . . . .  47 ALA CA   . 10127 1 
       494 . 1 1  47  47 ALA CB   C 13  18.575 0.300 . 1 . . . .  47 ALA CB   . 10127 1 
       495 . 1 1  47  47 ALA N    N 15 123.322 0.300 . 1 . . . .  47 ALA N    . 10127 1 
       496 . 1 1  48  48 VAL H    H  1   8.709 0.030 . 1 . . . .  48 VAL H    . 10127 1 
       497 . 1 1  48  48 VAL HA   H  1   3.471 0.030 . 1 . . . .  48 VAL HA   . 10127 1 
       498 . 1 1  48  48 VAL HB   H  1   2.183 0.030 . 1 . . . .  48 VAL HB   . 10127 1 
       499 . 1 1  48  48 VAL HG11 H  1   1.058 0.030 . 1 . . . .  48 VAL HG1  . 10127 1 
       500 . 1 1  48  48 VAL HG12 H  1   1.058 0.030 . 1 . . . .  48 VAL HG1  . 10127 1 
       501 . 1 1  48  48 VAL HG13 H  1   1.058 0.030 . 1 . . . .  48 VAL HG1  . 10127 1 
       502 . 1 1  48  48 VAL HG21 H  1   0.984 0.030 . 1 . . . .  48 VAL HG2  . 10127 1 
       503 . 1 1  48  48 VAL HG22 H  1   0.984 0.030 . 1 . . . .  48 VAL HG2  . 10127 1 
       504 . 1 1  48  48 VAL HG23 H  1   0.984 0.030 . 1 . . . .  48 VAL HG2  . 10127 1 
       505 . 1 1  48  48 VAL C    C 13 177.548 0.300 . 1 . . . .  48 VAL C    . 10127 1 
       506 . 1 1  48  48 VAL CA   C 13  67.325 0.300 . 1 . . . .  48 VAL CA   . 10127 1 
       507 . 1 1  48  48 VAL CB   C 13  31.605 0.300 . 1 . . . .  48 VAL CB   . 10127 1 
       508 . 1 1  48  48 VAL CG1  C 13  21.200 0.300 . 2 . . . .  48 VAL CG1  . 10127 1 
       509 . 1 1  48  48 VAL CG2  C 13  24.450 0.300 . 2 . . . .  48 VAL CG2  . 10127 1 
       510 . 1 1  48  48 VAL N    N 15 119.836 0.300 . 1 . . . .  48 VAL N    . 10127 1 
       511 . 1 1  49  49 ASN H    H  1   8.041 0.030 . 1 . . . .  49 ASN H    . 10127 1 
       512 . 1 1  49  49 ASN HA   H  1   4.351 0.030 . 1 . . . .  49 ASN HA   . 10127 1 
       513 . 1 1  49  49 ASN HB2  H  1   2.807 0.030 . 1 . . . .  49 ASN HB2  . 10127 1 
       514 . 1 1  49  49 ASN HB3  H  1   2.807 0.030 . 1 . . . .  49 ASN HB3  . 10127 1 
       515 . 1 1  49  49 ASN HD21 H  1   6.900 0.030 . 2 . . . .  49 ASN HD21 . 10127 1 
       516 . 1 1  49  49 ASN HD22 H  1   7.661 0.030 . 2 . . . .  49 ASN HD22 . 10127 1 
       517 . 1 1  49  49 ASN C    C 13 177.113 0.300 . 1 . . . .  49 ASN C    . 10127 1 
       518 . 1 1  49  49 ASN CA   C 13  56.450 0.300 . 1 . . . .  49 ASN CA   . 10127 1 
       519 . 1 1  49  49 ASN CB   C 13  38.279 0.300 . 1 . . . .  49 ASN CB   . 10127 1 
       520 . 1 1  49  49 ASN N    N 15 118.309 0.300 . 1 . . . .  49 ASN N    . 10127 1 
       521 . 1 1  49  49 ASN ND2  N 15 114.212 0.300 . 1 . . . .  49 ASN ND2  . 10127 1 
       522 . 1 1  50  50 LYS H    H  1   7.753 0.030 . 1 . . . .  50 LYS H    . 10127 1 
       523 . 1 1  50  50 LYS HA   H  1   4.008 0.030 . 1 . . . .  50 LYS HA   . 10127 1 
       524 . 1 1  50  50 LYS HB2  H  1   1.942 0.030 . 2 . . . .  50 LYS HB2  . 10127 1 
       525 . 1 1  50  50 LYS HB3  H  1   1.981 0.030 . 2 . . . .  50 LYS HB3  . 10127 1 
       526 . 1 1  50  50 LYS HG2  H  1   1.543 0.030 . 2 . . . .  50 LYS HG2  . 10127 1 
       527 . 1 1  50  50 LYS HG3  H  1   1.430 0.030 . 2 . . . .  50 LYS HG3  . 10127 1 
       528 . 1 1  50  50 LYS HD2  H  1   1.725 0.030 . 2 . . . .  50 LYS HD2  . 10127 1 
       529 . 1 1  50  50 LYS HD3  H  1   1.642 0.030 . 2 . . . .  50 LYS HD3  . 10127 1 
       530 . 1 1  50  50 LYS HE2  H  1   2.970 0.030 . 1 . . . .  50 LYS HE2  . 10127 1 
       531 . 1 1  50  50 LYS HE3  H  1   2.970 0.030 . 1 . . . .  50 LYS HE3  . 10127 1 
       532 . 1 1  50  50 LYS C    C 13 178.690 0.300 . 1 . . . .  50 LYS C    . 10127 1 
       533 . 1 1  50  50 LYS CA   C 13  59.766 0.300 . 1 . . . .  50 LYS CA   . 10127 1 
       534 . 1 1  50  50 LYS CB   C 13  32.248 0.300 . 1 . . . .  50 LYS CB   . 10127 1 
       535 . 1 1  50  50 LYS CG   C 13  25.325 0.300 . 1 . . . .  50 LYS CG   . 10127 1 
       536 . 1 1  50  50 LYS CD   C 13  28.825 0.300 . 1 . . . .  50 LYS CD   . 10127 1 
       537 . 1 1  50  50 LYS CE   C 13  42.283 0.300 . 1 . . . .  50 LYS CE   . 10127 1 
       538 . 1 1  50  50 LYS N    N 15 119.681 0.300 . 1 . . . .  50 LYS N    . 10127 1 
       539 . 1 1  51  51 ILE H    H  1   7.641 0.030 . 1 . . . .  51 ILE H    . 10127 1 
       540 . 1 1  51  51 ILE HA   H  1   3.931 0.030 . 1 . . . .  51 ILE HA   . 10127 1 
       541 . 1 1  51  51 ILE HB   H  1   2.006 0.030 . 1 . . . .  51 ILE HB   . 10127 1 
       542 . 1 1  51  51 ILE HG12 H  1   1.059 0.030 . 2 . . . .  51 ILE HG12 . 10127 1 
       543 . 1 1  51  51 ILE HG13 H  1   1.894 0.030 . 2 . . . .  51 ILE HG13 . 10127 1 
       544 . 1 1  51  51 ILE HG21 H  1   1.083 0.030 . 1 . . . .  51 ILE HG2  . 10127 1 
       545 . 1 1  51  51 ILE HG22 H  1   1.083 0.030 . 1 . . . .  51 ILE HG2  . 10127 1 
       546 . 1 1  51  51 ILE HG23 H  1   1.083 0.030 . 1 . . . .  51 ILE HG2  . 10127 1 
       547 . 1 1  51  51 ILE HD11 H  1   0.791 0.030 . 1 . . . .  51 ILE HD1  . 10127 1 
       548 . 1 1  51  51 ILE HD12 H  1   0.791 0.030 . 1 . . . .  51 ILE HD1  . 10127 1 
       549 . 1 1  51  51 ILE HD13 H  1   0.791 0.030 . 1 . . . .  51 ILE HD1  . 10127 1 
       550 . 1 1  51  51 ILE C    C 13 179.694 0.300 . 1 . . . .  51 ILE C    . 10127 1 
       551 . 1 1  51  51 ILE CA   C 13  64.677 0.300 . 1 . . . .  51 ILE CA   . 10127 1 
       552 . 1 1  51  51 ILE CB   C 13  38.575 0.300 . 1 . . . .  51 ILE CB   . 10127 1 
       553 . 1 1  51  51 ILE CG1  C 13  29.315 0.300 . 1 . . . .  51 ILE CG1  . 10127 1 
       554 . 1 1  51  51 ILE CG2  C 13  17.825 0.300 . 1 . . . .  51 ILE CG2  . 10127 1 
       555 . 1 1  51  51 ILE CD1  C 13  15.375 0.300 . 1 . . . .  51 ILE CD1  . 10127 1 
       556 . 1 1  51  51 ILE N    N 15 119.605 0.300 . 1 . . . .  51 ILE N    . 10127 1 
       557 . 1 1  52  52 ARG H    H  1   8.986 0.030 . 1 . . . .  52 ARG H    . 10127 1 
       558 . 1 1  52  52 ARG HA   H  1   2.568 0.030 . 1 . . . .  52 ARG HA   . 10127 1 
       559 . 1 1  52  52 ARG HB2  H  1   1.163 0.030 . 2 . . . .  52 ARG HB2  . 10127 1 
       560 . 1 1  52  52 ARG HB3  H  1   1.760 0.030 . 2 . . . .  52 ARG HB3  . 10127 1 
       561 . 1 1  52  52 ARG HG2  H  1   0.890 0.030 . 2 . . . .  52 ARG HG2  . 10127 1 
       562 . 1 1  52  52 ARG HG3  H  1   0.516 0.030 . 2 . . . .  52 ARG HG3  . 10127 1 
       563 . 1 1  52  52 ARG HD2  H  1   2.944 0.030 . 2 . . . .  52 ARG HD2  . 10127 1 
       564 . 1 1  52  52 ARG HD3  H  1   3.016 0.030 . 2 . . . .  52 ARG HD3  . 10127 1 
       565 . 1 1  52  52 ARG HE   H  1   7.154 0.030 . 1 . . . .  52 ARG HE   . 10127 1 
       566 . 1 1  52  52 ARG C    C 13 177.569 0.300 . 1 . . . .  52 ARG C    . 10127 1 
       567 . 1 1  52  52 ARG CA   C 13  60.450 0.300 . 1 . . . .  52 ARG CA   . 10127 1 
       568 . 1 1  52  52 ARG CB   C 13  29.575 0.300 . 1 . . . .  52 ARG CB   . 10127 1 
       569 . 1 1  52  52 ARG CG   C 13  27.038 0.300 . 1 . . . .  52 ARG CG   . 10127 1 
       570 . 1 1  52  52 ARG CD   C 13  43.450 0.300 . 1 . . . .  52 ARG CD   . 10127 1 
       571 . 1 1  52  52 ARG N    N 15 125.774 0.300 . 1 . . . .  52 ARG N    . 10127 1 
       572 . 1 1  53  53 LEU H    H  1   7.991 0.030 . 1 . . . .  53 LEU H    . 10127 1 
       573 . 1 1  53  53 LEU HA   H  1   3.909 0.030 . 1 . . . .  53 LEU HA   . 10127 1 
       574 . 1 1  53  53 LEU HB2  H  1   1.552 0.030 . 2 . . . .  53 LEU HB2  . 10127 1 
       575 . 1 1  53  53 LEU HB3  H  1   1.746 0.030 . 2 . . . .  53 LEU HB3  . 10127 1 
       576 . 1 1  53  53 LEU HG   H  1   1.669 0.030 . 1 . . . .  53 LEU HG   . 10127 1 
       577 . 1 1  53  53 LEU HD11 H  1   0.812 0.030 . 1 . . . .  53 LEU HD1  . 10127 1 
       578 . 1 1  53  53 LEU HD12 H  1   0.812 0.030 . 1 . . . .  53 LEU HD1  . 10127 1 
       579 . 1 1  53  53 LEU HD13 H  1   0.812 0.030 . 1 . . . .  53 LEU HD1  . 10127 1 
       580 . 1 1  53  53 LEU HD21 H  1   0.790 0.030 . 1 . . . .  53 LEU HD2  . 10127 1 
       581 . 1 1  53  53 LEU HD22 H  1   0.790 0.030 . 1 . . . .  53 LEU HD2  . 10127 1 
       582 . 1 1  53  53 LEU HD23 H  1   0.790 0.030 . 1 . . . .  53 LEU HD2  . 10127 1 
       583 . 1 1  53  53 LEU C    C 13 179.911 0.300 . 1 . . . .  53 LEU C    . 10127 1 
       584 . 1 1  53  53 LEU CA   C 13  58.209 0.300 . 1 . . . .  53 LEU CA   . 10127 1 
       585 . 1 1  53  53 LEU CB   C 13  41.597 0.300 . 1 . . . .  53 LEU CB   . 10127 1 
       586 . 1 1  53  53 LEU CG   C 13  26.996 0.300 . 1 . . . .  53 LEU CG   . 10127 1 
       587 . 1 1  53  53 LEU CD1  C 13  25.073 0.300 . 2 . . . .  53 LEU CD1  . 10127 1 
       588 . 1 1  53  53 LEU CD2  C 13  23.389 0.300 . 2 . . . .  53 LEU CD2  . 10127 1 
       589 . 1 1  53  53 LEU N    N 15 120.061 0.300 . 1 . . . .  53 LEU N    . 10127 1 
       590 . 1 1  54  54 ASP H    H  1   8.008 0.030 . 1 . . . .  54 ASP H    . 10127 1 
       591 . 1 1  54  54 ASP HA   H  1   4.330 0.030 . 1 . . . .  54 ASP HA   . 10127 1 
       592 . 1 1  54  54 ASP HB2  H  1   2.654 0.030 . 2 . . . .  54 ASP HB2  . 10127 1 
       593 . 1 1  54  54 ASP HB3  H  1   2.756 0.030 . 2 . . . .  54 ASP HB3  . 10127 1 
       594 . 1 1  54  54 ASP CA   C 13  57.269 0.300 . 1 . . . .  54 ASP CA   . 10127 1 
       595 . 1 1  54  54 ASP CB   C 13  40.950 0.300 . 1 . . . .  54 ASP CB   . 10127 1 
       596 . 1 1  54  54 ASP N    N 15 118.995 0.300 . 1 . . . .  54 ASP N    . 10127 1 
       597 . 1 1  55  55 THR H    H  1   8.538 0.030 . 1 . . . .  55 THR H    . 10127 1 
       598 . 1 1  55  55 THR HA   H  1   4.249 0.030 . 1 . . . .  55 THR HA   . 10127 1 
       599 . 1 1  55  55 THR HB   H  1   3.904 0.030 . 1 . . . .  55 THR HB   . 10127 1 
       600 . 1 1  55  55 THR HG21 H  1   1.420 0.030 . 1 . . . .  55 THR HG2  . 10127 1 
       601 . 1 1  55  55 THR HG22 H  1   1.420 0.030 . 1 . . . .  55 THR HG2  . 10127 1 
       602 . 1 1  55  55 THR HG23 H  1   1.420 0.030 . 1 . . . .  55 THR HG2  . 10127 1 
       603 . 1 1  55  55 THR C    C 13 175.856 0.300 . 1 . . . .  55 THR C    . 10127 1 
       604 . 1 1  55  55 THR CA   C 13  68.216 0.300 . 1 . . . .  55 THR CA   . 10127 1 
       605 . 1 1  55  55 THR CB   C 13  67.700 0.300 . 1 . . . .  55 THR CB   . 10127 1 
       606 . 1 1  55  55 THR CG2  C 13  21.950 0.300 . 1 . . . .  55 THR CG2  . 10127 1 
       607 . 1 1  55  55 THR N    N 15 117.659 0.300 . 1 . . . .  55 THR N    . 10127 1 
       608 . 1 1  56  56 GLU H    H  1   8.887 0.030 . 1 . . . .  56 GLU H    . 10127 1 
       609 . 1 1  56  56 GLU HA   H  1   3.739 0.030 . 1 . . . .  56 GLU HA   . 10127 1 
       610 . 1 1  56  56 GLU HB2  H  1   2.064 0.030 . 2 . . . .  56 GLU HB2  . 10127 1 
       611 . 1 1  56  56 GLU HB3  H  1   1.968 0.030 . 2 . . . .  56 GLU HB3  . 10127 1 
       612 . 1 1  56  56 GLU HG2  H  1   2.335 0.030 . 2 . . . .  56 GLU HG2  . 10127 1 
       613 . 1 1  56  56 GLU HG3  H  1   1.908 0.030 . 2 . . . .  56 GLU HG3  . 10127 1 
       614 . 1 1  56  56 GLU C    C 13 178.460 0.300 . 1 . . . .  56 GLU C    . 10127 1 
       615 . 1 1  56  56 GLU CA   C 13  60.825 0.300 . 1 . . . .  56 GLU CA   . 10127 1 
       616 . 1 1  56  56 GLU CB   C 13  29.614 0.300 . 1 . . . .  56 GLU CB   . 10127 1 
       617 . 1 1  56  56 GLU CG   C 13  36.896 0.300 . 1 . . . .  56 GLU CG   . 10127 1 
       618 . 1 1  56  56 GLU N    N 15 122.157 0.300 . 1 . . . .  56 GLU N    . 10127 1 
       619 . 1 1  57  57 GLU H    H  1   7.749 0.030 . 1 . . . .  57 GLU H    . 10127 1 
       620 . 1 1  57  57 GLU HA   H  1   3.951 0.030 . 1 . . . .  57 GLU HA   . 10127 1 
       621 . 1 1  57  57 GLU HB2  H  1   2.074 0.030 . 1 . . . .  57 GLU HB2  . 10127 1 
       622 . 1 1  57  57 GLU HB3  H  1   2.074 0.030 . 1 . . . .  57 GLU HB3  . 10127 1 
       623 . 1 1  57  57 GLU HG2  H  1   2.336 0.030 . 2 . . . .  57 GLU HG2  . 10127 1 
       624 . 1 1  57  57 GLU HG3  H  1   2.226 0.030 . 2 . . . .  57 GLU HG3  . 10127 1 
       625 . 1 1  57  57 GLU C    C 13 179.233 0.300 . 1 . . . .  57 GLU C    . 10127 1 
       626 . 1 1  57  57 GLU CA   C 13  59.575 0.300 . 1 . . . .  57 GLU CA   . 10127 1 
       627 . 1 1  57  57 GLU CB   C 13  29.405 0.300 . 1 . . . .  57 GLU CB   . 10127 1 
       628 . 1 1  57  57 GLU CG   C 13  36.148 0.300 . 1 . . . .  57 GLU CG   . 10127 1 
       629 . 1 1  57  57 GLU N    N 15 117.243 0.300 . 1 . . . .  57 GLU N    . 10127 1 
       630 . 1 1  58  58 HIS H    H  1   7.785 0.030 . 1 . . . .  58 HIS H    . 10127 1 
       631 . 1 1  58  58 HIS HA   H  1   4.438 0.030 . 1 . . . .  58 HIS HA   . 10127 1 
       632 . 1 1  58  58 HIS HB2  H  1   3.308 0.030 . 2 . . . .  58 HIS HB2  . 10127 1 
       633 . 1 1  58  58 HIS HB3  H  1   3.352 0.030 . 2 . . . .  58 HIS HB3  . 10127 1 
       634 . 1 1  58  58 HIS HD2  H  1   6.945 0.030 . 1 . . . .  58 HIS HD2  . 10127 1 
       635 . 1 1  58  58 HIS HE1  H  1   7.901 0.030 . 1 . . . .  58 HIS HE1  . 10127 1 
       636 . 1 1  58  58 HIS C    C 13 178.755 0.300 . 1 . . . .  58 HIS C    . 10127 1 
       637 . 1 1  58  58 HIS CA   C 13  59.325 0.300 . 1 . . . .  58 HIS CA   . 10127 1 
       638 . 1 1  58  58 HIS CB   C 13  29.700 0.300 . 1 . . . .  58 HIS CB   . 10127 1 
       639 . 1 1  58  58 HIS CD2  C 13 123.411 0.300 . 1 . . . .  58 HIS CD2  . 10127 1 
       640 . 1 1  58  58 HIS CE1  C 13 138.575 0.300 . 1 . . . .  58 HIS CE1  . 10127 1 
       641 . 1 1  58  58 HIS N    N 15 118.357 0.300 . 1 . . . .  58 HIS N    . 10127 1 
       642 . 1 1  59  59 LEU H    H  1   8.966 0.030 . 1 . . . .  59 LEU H    . 10127 1 
       643 . 1 1  59  59 LEU HA   H  1   4.147 0.030 . 1 . . . .  59 LEU HA   . 10127 1 
       644 . 1 1  59  59 LEU HB2  H  1   1.455 0.030 . 2 . . . .  59 LEU HB2  . 10127 1 
       645 . 1 1  59  59 LEU HB3  H  1   2.195 0.030 . 2 . . . .  59 LEU HB3  . 10127 1 
       646 . 1 1  59  59 LEU HG   H  1   2.143 0.030 . 1 . . . .  59 LEU HG   . 10127 1 
       647 . 1 1  59  59 LEU HD11 H  1   1.203 0.030 . 1 . . . .  59 LEU HD1  . 10127 1 
       648 . 1 1  59  59 LEU HD12 H  1   1.203 0.030 . 1 . . . .  59 LEU HD1  . 10127 1 
       649 . 1 1  59  59 LEU HD13 H  1   1.203 0.030 . 1 . . . .  59 LEU HD1  . 10127 1 
       650 . 1 1  59  59 LEU HD21 H  1   1.096 0.030 . 1 . . . .  59 LEU HD2  . 10127 1 
       651 . 1 1  59  59 LEU HD22 H  1   1.096 0.030 . 1 . . . .  59 LEU HD2  . 10127 1 
       652 . 1 1  59  59 LEU HD23 H  1   1.096 0.030 . 1 . . . .  59 LEU HD2  . 10127 1 
       653 . 1 1  59  59 LEU C    C 13 178.396 0.300 . 1 . . . .  59 LEU C    . 10127 1 
       654 . 1 1  59  59 LEU CA   C 13  58.450 0.300 . 1 . . . .  59 LEU CA   . 10127 1 
       655 . 1 1  59  59 LEU CB   C 13  42.825 0.300 . 1 . . . .  59 LEU CB   . 10127 1 
       656 . 1 1  59  59 LEU CG   C 13  27.908 0.300 . 1 . . . .  59 LEU CG   . 10127 1 
       657 . 1 1  59  59 LEU CD1  C 13  24.200 0.300 . 2 . . . .  59 LEU CD1  . 10127 1 
       658 . 1 1  59  59 LEU CD2  C 13  27.075 0.300 . 2 . . . .  59 LEU CD2  . 10127 1 
       659 . 1 1  59  59 LEU N    N 15 120.114 0.300 . 1 . . . .  59 LEU N    . 10127 1 
       660 . 1 1  60  60 LYS H    H  1   8.136 0.030 . 1 . . . .  60 LYS H    . 10127 1 
       661 . 1 1  60  60 LYS HA   H  1   3.930 0.030 . 1 . . . .  60 LYS HA   . 10127 1 
       662 . 1 1  60  60 LYS HB2  H  1   1.836 0.030 . 1 . . . .  60 LYS HB2  . 10127 1 
       663 . 1 1  60  60 LYS HB3  H  1   1.836 0.030 . 1 . . . .  60 LYS HB3  . 10127 1 
       664 . 1 1  60  60 LYS HG2  H  1   1.630 0.030 . 2 . . . .  60 LYS HG2  . 10127 1 
       665 . 1 1  60  60 LYS HG3  H  1   1.454 0.030 . 2 . . . .  60 LYS HG3  . 10127 1 
       666 . 1 1  60  60 LYS HD2  H  1   1.637 0.030 . 2 . . . .  60 LYS HD2  . 10127 1 
       667 . 1 1  60  60 LYS HD3  H  1   1.679 0.030 . 2 . . . .  60 LYS HD3  . 10127 1 
       668 . 1 1  60  60 LYS HE2  H  1   2.874 0.030 . 1 . . . .  60 LYS HE2  . 10127 1 
       669 . 1 1  60  60 LYS HE3  H  1   2.874 0.030 . 1 . . . .  60 LYS HE3  . 10127 1 
       670 . 1 1  60  60 LYS C    C 13 178.210 0.300 . 1 . . . .  60 LYS C    . 10127 1 
       671 . 1 1  60  60 LYS CA   C 13  59.009 0.300 . 1 . . . .  60 LYS CA   . 10127 1 
       672 . 1 1  60  60 LYS CB   C 13  32.308 0.300 . 1 . . . .  60 LYS CB   . 10127 1 
       673 . 1 1  60  60 LYS CG   C 13  25.575 0.300 . 1 . . . .  60 LYS CG   . 10127 1 
       674 . 1 1  60  60 LYS CD   C 13  29.575 0.300 . 1 . . . .  60 LYS CD   . 10127 1 
       675 . 1 1  60  60 LYS CE   C 13  42.075 0.300 . 1 . . . .  60 LYS CE   . 10127 1 
       676 . 1 1  60  60 LYS N    N 15 118.078 0.300 . 1 . . . .  60 LYS N    . 10127 1 
       677 . 1 1  61  61 GLU H    H  1   7.182 0.030 . 1 . . . .  61 GLU H    . 10127 1 
       678 . 1 1  61  61 GLU HA   H  1   3.966 0.030 . 1 . . . .  61 GLU HA   . 10127 1 
       679 . 1 1  61  61 GLU HB2  H  1   2.061 0.030 . 1 . . . .  61 GLU HB2  . 10127 1 
       680 . 1 1  61  61 GLU HB3  H  1   2.061 0.030 . 1 . . . .  61 GLU HB3  . 10127 1 
       681 . 1 1  61  61 GLU HG2  H  1   2.133 0.030 . 2 . . . .  61 GLU HG2  . 10127 1 
       682 . 1 1  61  61 GLU HG3  H  1   2.336 0.030 . 2 . . . .  61 GLU HG3  . 10127 1 
       683 . 1 1  61  61 GLU C    C 13 177.850 0.300 . 1 . . . .  61 GLU C    . 10127 1 
       684 . 1 1  61  61 GLU CA   C 13  58.315 0.300 . 1 . . . .  61 GLU CA   . 10127 1 
       685 . 1 1  61  61 GLU CB   C 13  29.890 0.300 . 1 . . . .  61 GLU CB   . 10127 1 
       686 . 1 1  61  61 GLU CG   C 13  36.237 0.300 . 1 . . . .  61 GLU CG   . 10127 1 
       687 . 1 1  61  61 GLU N    N 15 116.417 0.300 . 1 . . . .  61 GLU N    . 10127 1 
       688 . 1 1  62  62 LYS H    H  1   7.475 0.030 . 1 . . . .  62 LYS H    . 10127 1 
       689 . 1 1  62  62 LYS HA   H  1   3.800 0.030 . 1 . . . .  62 LYS HA   . 10127 1 
       690 . 1 1  62  62 LYS HB2  H  1   1.158 0.030 . 2 . . . .  62 LYS HB2  . 10127 1 
       691 . 1 1  62  62 LYS HB3  H  1   1.353 0.030 . 2 . . . .  62 LYS HB3  . 10127 1 
       692 . 1 1  62  62 LYS HG2  H  1   0.348 0.030 . 2 . . . .  62 LYS HG2  . 10127 1 
       693 . 1 1  62  62 LYS HG3  H  1   0.282 0.030 . 2 . . . .  62 LYS HG3  . 10127 1 
       694 . 1 1  62  62 LYS HD2  H  1   1.193 0.030 . 2 . . . .  62 LYS HD2  . 10127 1 
       695 . 1 1  62  62 LYS HD3  H  1   1.023 0.030 . 2 . . . .  62 LYS HD3  . 10127 1 
       696 . 1 1  62  62 LYS HE2  H  1   2.410 0.030 . 1 . . . .  62 LYS HE2  . 10127 1 
       697 . 1 1  62  62 LYS HE3  H  1   2.410 0.030 . 1 . . . .  62 LYS HE3  . 10127 1 
       698 . 1 1  62  62 LYS C    C 13 175.919 0.300 . 1 . . . .  62 LYS C    . 10127 1 
       699 . 1 1  62  62 LYS CA   C 13  56.700 0.300 . 1 . . . .  62 LYS CA   . 10127 1 
       700 . 1 1  62  62 LYS CB   C 13  33.171 0.300 . 1 . . . .  62 LYS CB   . 10127 1 
       701 . 1 1  62  62 LYS CG   C 13  24.075 0.300 . 1 . . . .  62 LYS CG   . 10127 1 
       702 . 1 1  62  62 LYS CD   C 13  27.918 0.300 . 1 . . . .  62 LYS CD   . 10127 1 
       703 . 1 1  62  62 LYS CE   C 13  41.825 0.300 . 1 . . . .  62 LYS CE   . 10127 1 
       704 . 1 1  62  62 LYS N    N 15 118.231 0.300 . 1 . . . .  62 LYS N    . 10127 1 
       705 . 1 1  63  63 PHE H    H  1   8.312 0.030 . 1 . . . .  63 PHE H    . 10127 1 
       706 . 1 1  63  63 PHE HA   H  1   5.002 0.030 . 1 . . . .  63 PHE HA   . 10127 1 
       707 . 1 1  63  63 PHE HB2  H  1   2.927 0.030 . 2 . . . .  63 PHE HB2  . 10127 1 
       708 . 1 1  63  63 PHE HB3  H  1   2.970 0.030 . 2 . . . .  63 PHE HB3  . 10127 1 
       709 . 1 1  63  63 PHE HD1  H  1   7.267 0.030 . 1 . . . .  63 PHE HD1  . 10127 1 
       710 . 1 1  63  63 PHE HD2  H  1   7.267 0.030 . 1 . . . .  63 PHE HD2  . 10127 1 
       711 . 1 1  63  63 PHE HE1  H  1   6.980 0.030 . 1 . . . .  63 PHE HE1  . 10127 1 
       712 . 1 1  63  63 PHE HE2  H  1   6.980 0.030 . 1 . . . .  63 PHE HE2  . 10127 1 
       713 . 1 1  63  63 PHE HZ   H  1   6.785 0.030 . 1 . . . .  63 PHE HZ   . 10127 1 
       714 . 1 1  63  63 PHE C    C 13 173.193 0.300 . 1 . . . .  63 PHE C    . 10127 1 
       715 . 1 1  63  63 PHE CA   C 13  54.729 0.300 . 1 . . . .  63 PHE CA   . 10127 1 
       716 . 1 1  63  63 PHE CB   C 13  38.575 0.300 . 1 . . . .  63 PHE CB   . 10127 1 
       717 . 1 1  63  63 PHE CD1  C 13 132.825 0.300 . 1 . . . .  63 PHE CD1  . 10127 1 
       718 . 1 1  63  63 PHE CD2  C 13 132.825 0.300 . 1 . . . .  63 PHE CD2  . 10127 1 
       719 . 1 1  63  63 PHE CE1  C 13 130.536 0.300 . 1 . . . .  63 PHE CE1  . 10127 1 
       720 . 1 1  63  63 PHE CE2  C 13 130.536 0.300 . 1 . . . .  63 PHE CE2  . 10127 1 
       721 . 1 1  63  63 PHE CZ   C 13 128.575 0.300 . 1 . . . .  63 PHE CZ   . 10127 1 
       722 . 1 1  63  63 PHE N    N 15 116.854 0.300 . 1 . . . .  63 PHE N    . 10127 1 
       723 . 1 1  64  64 PRO HA   H  1   4.567 0.030 . 1 . . . .  64 PRO HA   . 10127 1 
       724 . 1 1  64  64 PRO HB2  H  1   1.954 0.030 . 2 . . . .  64 PRO HB2  . 10127 1 
       725 . 1 1  64  64 PRO HB3  H  1   2.341 0.030 . 2 . . . .  64 PRO HB3  . 10127 1 
       726 . 1 1  64  64 PRO HG2  H  1   1.907 0.030 . 2 . . . .  64 PRO HG2  . 10127 1 
       727 . 1 1  64  64 PRO HG3  H  1   1.958 0.030 . 2 . . . .  64 PRO HG3  . 10127 1 
       728 . 1 1  64  64 PRO HD2  H  1   3.563 0.030 . 2 . . . .  64 PRO HD2  . 10127 1 
       729 . 1 1  64  64 PRO HD3  H  1   3.250 0.030 . 2 . . . .  64 PRO HD3  . 10127 1 
       730 . 1 1  64  64 PRO C    C 13 178.167 0.300 . 1 . . . .  64 PRO C    . 10127 1 
       731 . 1 1  64  64 PRO CA   C 13  64.825 0.300 . 1 . . . .  64 PRO CA   . 10127 1 
       732 . 1 1  64  64 PRO CB   C 13  32.200 0.300 . 1 . . . .  64 PRO CB   . 10127 1 
       733 . 1 1  64  64 PRO CG   C 13  27.200 0.300 . 1 . . . .  64 PRO CG   . 10127 1 
       734 . 1 1  64  64 PRO CD   C 13  50.186 0.300 . 1 . . . .  64 PRO CD   . 10127 1 
       735 . 1 1  65  65 GLU H    H  1   9.023 0.030 . 1 . . . .  65 GLU H    . 10127 1 
       736 . 1 1  65  65 GLU HA   H  1   4.379 0.030 . 1 . . . .  65 GLU HA   . 10127 1 
       737 . 1 1  65  65 GLU HB2  H  1   1.956 0.030 . 2 . . . .  65 GLU HB2  . 10127 1 
       738 . 1 1  65  65 GLU HB3  H  1   2.203 0.030 . 2 . . . .  65 GLU HB3  . 10127 1 
       739 . 1 1  65  65 GLU HG2  H  1   2.268 0.030 . 2 . . . .  65 GLU HG2  . 10127 1 
       740 . 1 1  65  65 GLU HG3  H  1   2.184 0.030 . 2 . . . .  65 GLU HG3  . 10127 1 
       741 . 1 1  65  65 GLU C    C 13 176.906 0.300 . 1 . . . .  65 GLU C    . 10127 1 
       742 . 1 1  65  65 GLU CA   C 13  56.325 0.300 . 1 . . . .  65 GLU CA   . 10127 1 
       743 . 1 1  65  65 GLU CB   C 13  29.217 0.300 . 1 . . . .  65 GLU CB   . 10127 1 
       744 . 1 1  65  65 GLU CG   C 13  36.571 0.300 . 1 . . . .  65 GLU CG   . 10127 1 
       745 . 1 1  65  65 GLU N    N 15 116.632 0.300 . 1 . . . .  65 GLU N    . 10127 1 
       746 . 1 1  66  66 VAL H    H  1   7.379 0.030 . 1 . . . .  66 VAL H    . 10127 1 
       747 . 1 1  66  66 VAL HA   H  1   4.139 0.030 . 1 . . . .  66 VAL HA   . 10127 1 
       748 . 1 1  66  66 VAL HB   H  1   2.157 0.030 . 1 . . . .  66 VAL HB   . 10127 1 
       749 . 1 1  66  66 VAL HG11 H  1   0.964 0.030 . 1 . . . .  66 VAL HG1  . 10127 1 
       750 . 1 1  66  66 VAL HG12 H  1   0.964 0.030 . 1 . . . .  66 VAL HG1  . 10127 1 
       751 . 1 1  66  66 VAL HG13 H  1   0.964 0.030 . 1 . . . .  66 VAL HG1  . 10127 1 
       752 . 1 1  66  66 VAL HG21 H  1   0.970 0.030 . 1 . . . .  66 VAL HG2  . 10127 1 
       753 . 1 1  66  66 VAL HG22 H  1   0.970 0.030 . 1 . . . .  66 VAL HG2  . 10127 1 
       754 . 1 1  66  66 VAL HG23 H  1   0.970 0.030 . 1 . . . .  66 VAL HG2  . 10127 1 
       755 . 1 1  66  66 VAL C    C 13 175.191 0.300 . 1 . . . .  66 VAL C    . 10127 1 
       756 . 1 1  66  66 VAL CA   C 13  61.825 0.300 . 1 . . . .  66 VAL CA   . 10127 1 
       757 . 1 1  66  66 VAL CB   C 13  32.584 0.300 . 1 . . . .  66 VAL CB   . 10127 1 
       758 . 1 1  66  66 VAL CG1  C 13  21.668 0.300 . 2 . . . .  66 VAL CG1  . 10127 1 
       759 . 1 1  66  66 VAL CG2  C 13  21.992 0.300 . 2 . . . .  66 VAL CG2  . 10127 1 
       760 . 1 1  66  66 VAL N    N 15 120.214 0.300 . 1 . . . .  66 VAL N    . 10127 1 
       761 . 1 1  67  67 ASP H    H  1   8.780 0.030 . 1 . . . .  67 ASP H    . 10127 1 
       762 . 1 1  67  67 ASP HA   H  1   4.505 0.030 . 1 . . . .  67 ASP HA   . 10127 1 
       763 . 1 1  67  67 ASP HB2  H  1   2.641 0.030 . 2 . . . .  67 ASP HB2  . 10127 1 
       764 . 1 1  67  67 ASP HB3  H  1   2.752 0.030 . 2 . . . .  67 ASP HB3  . 10127 1 
       765 . 1 1  67  67 ASP C    C 13 177.406 0.300 . 1 . . . .  67 ASP C    . 10127 1 
       766 . 1 1  67  67 ASP CA   C 13  54.450 0.300 . 1 . . . .  67 ASP CA   . 10127 1 
       767 . 1 1  67  67 ASP CB   C 13  43.263 0.300 . 1 . . . .  67 ASP CB   . 10127 1 
       768 . 1 1  67  67 ASP N    N 15 126.308 0.300 . 1 . . . .  67 ASP N    . 10127 1 
       769 . 1 1  68  68 GLN H    H  1   8.744 0.030 . 1 . . . .  68 GLN H    . 10127 1 
       770 . 1 1  68  68 GLN HA   H  1   3.849 0.030 . 1 . . . .  68 GLN HA   . 10127 1 
       771 . 1 1  68  68 GLN HB2  H  1   1.904 0.030 . 2 . . . .  68 GLN HB2  . 10127 1 
       772 . 1 1  68  68 GLN HB3  H  1   2.068 0.030 . 2 . . . .  68 GLN HB3  . 10127 1 
       773 . 1 1  68  68 GLN HG2  H  1   2.116 0.030 . 2 . . . .  68 GLN HG2  . 10127 1 
       774 . 1 1  68  68 GLN HG3  H  1   2.226 0.030 . 2 . . . .  68 GLN HG3  . 10127 1 
       775 . 1 1  68  68 GLN HE21 H  1   7.353 0.030 . 2 . . . .  68 GLN HE21 . 10127 1 
       776 . 1 1  68  68 GLN HE22 H  1   6.735 0.030 . 2 . . . .  68 GLN HE22 . 10127 1 
       777 . 1 1  68  68 GLN C    C 13 177.692 0.300 . 1 . . . .  68 GLN C    . 10127 1 
       778 . 1 1  68  68 GLN CA   C 13  59.200 0.300 . 1 . . . .  68 GLN CA   . 10127 1 
       779 . 1 1  68  68 GLN CB   C 13  28.204 0.300 . 1 . . . .  68 GLN CB   . 10127 1 
       780 . 1 1  68  68 GLN CG   C 13  33.158 0.300 . 1 . . . .  68 GLN CG   . 10127 1 
       781 . 1 1  68  68 GLN N    N 15 124.045 0.300 . 1 . . . .  68 GLN N    . 10127 1 
       782 . 1 1  68  68 GLN NE2  N 15 111.585 0.300 . 1 . . . .  68 GLN NE2  . 10127 1 
       783 . 1 1  69  69 PHE H    H  1   8.707 0.030 . 1 . . . .  69 PHE H    . 10127 1 
       784 . 1 1  69  69 PHE HA   H  1   4.169 0.030 . 1 . . . .  69 PHE HA   . 10127 1 
       785 . 1 1  69  69 PHE HB2  H  1   2.791 0.030 . 2 . . . .  69 PHE HB2  . 10127 1 
       786 . 1 1  69  69 PHE HB3  H  1   2.919 0.030 . 2 . . . .  69 PHE HB3  . 10127 1 
       787 . 1 1  69  69 PHE HD1  H  1   7.142 0.030 . 1 . . . .  69 PHE HD1  . 10127 1 
       788 . 1 1  69  69 PHE HD2  H  1   7.142 0.030 . 1 . . . .  69 PHE HD2  . 10127 1 
       789 . 1 1  69  69 PHE C    C 13 177.855 0.300 . 1 . . . .  69 PHE C    . 10127 1 
       790 . 1 1  69  69 PHE CA   C 13  61.325 0.300 . 1 . . . .  69 PHE CA   . 10127 1 
       791 . 1 1  69  69 PHE CB   C 13  37.950 0.300 . 1 . . . .  69 PHE CB   . 10127 1 
       792 . 1 1  69  69 PHE CD1  C 13 131.575 0.300 . 1 . . . .  69 PHE CD1  . 10127 1 
       793 . 1 1  69  69 PHE CD2  C 13 131.575 0.300 . 1 . . . .  69 PHE CD2  . 10127 1 
       794 . 1 1  69  69 PHE N    N 15 117.778 0.300 . 1 . . . .  69 PHE N    . 10127 1 
       795 . 1 1  70  70 GLU H    H  1   7.613 0.030 . 1 . . . .  70 GLU H    . 10127 1 
       796 . 1 1  70  70 GLU HA   H  1   3.859 0.030 . 1 . . . .  70 GLU HA   . 10127 1 
       797 . 1 1  70  70 GLU HB2  H  1   2.087 0.030 . 2 . . . .  70 GLU HB2  . 10127 1 
       798 . 1 1  70  70 GLU HB3  H  1   2.137 0.030 . 2 . . . .  70 GLU HB3  . 10127 1 
       799 . 1 1  70  70 GLU HG2  H  1   2.270 0.030 . 2 . . . .  70 GLU HG2  . 10127 1 
       800 . 1 1  70  70 GLU HG3  H  1   2.073 0.030 . 2 . . . .  70 GLU HG3  . 10127 1 
       801 . 1 1  70  70 GLU C    C 13 179.156 0.300 . 1 . . . .  70 GLU C    . 10127 1 
       802 . 1 1  70  70 GLU CA   C 13  59.825 0.300 . 1 . . . .  70 GLU CA   . 10127 1 
       803 . 1 1  70  70 GLU CB   C 13  29.575 0.300 . 1 . . . .  70 GLU CB   . 10127 1 
       804 . 1 1  70  70 GLU CG   C 13  37.341 0.300 . 1 . . . .  70 GLU CG   . 10127 1 
       805 . 1 1  70  70 GLU N    N 15 119.136 0.300 . 1 . . . .  70 GLU N    . 10127 1 
       806 . 1 1  71  71 ILE H    H  1   7.261 0.030 . 1 . . . .  71 ILE H    . 10127 1 
       807 . 1 1  71  71 ILE HA   H  1   3.462 0.030 . 1 . . . .  71 ILE HA   . 10127 1 
       808 . 1 1  71  71 ILE HB   H  1   2.079 0.030 . 1 . . . .  71 ILE HB   . 10127 1 
       809 . 1 1  71  71 ILE HG12 H  1   1.021 0.030 . 2 . . . .  71 ILE HG12 . 10127 1 
       810 . 1 1  71  71 ILE HG13 H  1   1.624 0.030 . 2 . . . .  71 ILE HG13 . 10127 1 
       811 . 1 1  71  71 ILE HG21 H  1   0.950 0.030 . 1 . . . .  71 ILE HG2  . 10127 1 
       812 . 1 1  71  71 ILE HG22 H  1   0.950 0.030 . 1 . . . .  71 ILE HG2  . 10127 1 
       813 . 1 1  71  71 ILE HG23 H  1   0.950 0.030 . 1 . . . .  71 ILE HG2  . 10127 1 
       814 . 1 1  71  71 ILE HD11 H  1   0.791 0.030 . 1 . . . .  71 ILE HD1  . 10127 1 
       815 . 1 1  71  71 ILE HD12 H  1   0.791 0.030 . 1 . . . .  71 ILE HD1  . 10127 1 
       816 . 1 1  71  71 ILE HD13 H  1   0.791 0.030 . 1 . . . .  71 ILE HD1  . 10127 1 
       817 . 1 1  71  71 ILE C    C 13 177.207 0.300 . 1 . . . .  71 ILE C    . 10127 1 
       818 . 1 1  71  71 ILE CA   C 13  65.420 0.300 . 1 . . . .  71 ILE CA   . 10127 1 
       819 . 1 1  71  71 ILE CB   C 13  37.825 0.300 . 1 . . . .  71 ILE CB   . 10127 1 
       820 . 1 1  71  71 ILE CG1  C 13  29.408 0.300 . 1 . . . .  71 ILE CG1  . 10127 1 
       821 . 1 1  71  71 ILE CG2  C 13  17.577 0.300 . 1 . . . .  71 ILE CG2  . 10127 1 
       822 . 1 1  71  71 ILE CD1  C 13  13.044 0.300 . 1 . . . .  71 ILE CD1  . 10127 1 
       823 . 1 1  71  71 ILE N    N 15 121.064 0.300 . 1 . . . .  71 ILE N    . 10127 1 
       824 . 1 1  72  72 ILE H    H  1   7.940 0.030 . 1 . . . .  72 ILE H    . 10127 1 
       825 . 1 1  72  72 ILE HA   H  1   3.775 0.030 . 1 . . . .  72 ILE HA   . 10127 1 
       826 . 1 1  72  72 ILE HB   H  1   1.741 0.030 . 1 . . . .  72 ILE HB   . 10127 1 
       827 . 1 1  72  72 ILE HG12 H  1   1.158 0.030 . 2 . . . .  72 ILE HG12 . 10127 1 
       828 . 1 1  72  72 ILE HG13 H  1   1.575 0.030 . 2 . . . .  72 ILE HG13 . 10127 1 
       829 . 1 1  72  72 ILE HG21 H  1   0.889 0.030 . 1 . . . .  72 ILE HG2  . 10127 1 
       830 . 1 1  72  72 ILE HG22 H  1   0.889 0.030 . 1 . . . .  72 ILE HG2  . 10127 1 
       831 . 1 1  72  72 ILE HG23 H  1   0.889 0.030 . 1 . . . .  72 ILE HG2  . 10127 1 
       832 . 1 1  72  72 ILE HD11 H  1   0.729 0.030 . 1 . . . .  72 ILE HD1  . 10127 1 
       833 . 1 1  72  72 ILE HD12 H  1   0.729 0.030 . 1 . . . .  72 ILE HD1  . 10127 1 
       834 . 1 1  72  72 ILE HD13 H  1   0.729 0.030 . 1 . . . .  72 ILE HD1  . 10127 1 
       835 . 1 1  72  72 ILE C    C 13 178.882 0.300 . 1 . . . .  72 ILE C    . 10127 1 
       836 . 1 1  72  72 ILE CA   C 13  64.615 0.300 . 1 . . . .  72 ILE CA   . 10127 1 
       837 . 1 1  72  72 ILE CB   C 13  38.700 0.300 . 1 . . . .  72 ILE CB   . 10127 1 
       838 . 1 1  72  72 ILE CG1  C 13  28.825 0.300 . 1 . . . .  72 ILE CG1  . 10127 1 
       839 . 1 1  72  72 ILE CG2  C 13  17.200 0.300 . 1 . . . .  72 ILE CG2  . 10127 1 
       840 . 1 1  72  72 ILE CD1  C 13  13.569 0.300 . 1 . . . .  72 ILE CD1  . 10127 1 
       841 . 1 1  72  72 ILE N    N 15 120.138 0.300 . 1 . . . .  72 ILE N    . 10127 1 
       842 . 1 1  73  73 GLU H    H  1   8.035 0.030 . 1 . . . .  73 GLU H    . 10127 1 
       843 . 1 1  73  73 GLU HA   H  1   4.290 0.030 . 1 . . . .  73 GLU HA   . 10127 1 
       844 . 1 1  73  73 GLU HB2  H  1   1.874 0.030 . 2 . . . .  73 GLU HB2  . 10127 1 
       845 . 1 1  73  73 GLU HB3  H  1   1.779 0.030 . 2 . . . .  73 GLU HB3  . 10127 1 
       846 . 1 1  73  73 GLU HG2  H  1   2.231 0.030 . 2 . . . .  73 GLU HG2  . 10127 1 
       847 . 1 1  73  73 GLU HG3  H  1   2.114 0.030 . 2 . . . .  73 GLU HG3  . 10127 1 
       848 . 1 1  73  73 GLU C    C 13 178.983 0.300 . 1 . . . .  73 GLU C    . 10127 1 
       849 . 1 1  73  73 GLU CA   C 13  58.325 0.300 . 1 . . . .  73 GLU CA   . 10127 1 
       850 . 1 1  73  73 GLU CB   C 13  29.112 0.300 . 1 . . . .  73 GLU CB   . 10127 1 
       851 . 1 1  73  73 GLU CG   C 13  35.200 0.300 . 1 . . . .  73 GLU CG   . 10127 1 
       852 . 1 1  73  73 GLU N    N 15 118.157 0.300 . 1 . . . .  73 GLU N    . 10127 1 
       853 . 1 1  74  74 SER H    H  1   7.903 0.030 . 1 . . . .  74 SER H    . 10127 1 
       854 . 1 1  74  74 SER HA   H  1   3.762 0.030 . 1 . . . .  74 SER HA   . 10127 1 
       855 . 1 1  74  74 SER HB2  H  1   4.030 0.030 . 2 . . . .  74 SER HB2  . 10127 1 
       856 . 1 1  74  74 SER HB3  H  1   3.931 0.030 . 2 . . . .  74 SER HB3  . 10127 1 
       857 . 1 1  74  74 SER C    C 13 175.439 0.300 . 1 . . . .  74 SER C    . 10127 1 
       858 . 1 1  74  74 SER CA   C 13  63.034 0.300 . 1 . . . .  74 SER CA   . 10127 1 
       859 . 1 1  74  74 SER CB   C 13  63.034 0.300 . 1 . . . .  74 SER CB   . 10127 1 
       860 . 1 1  75  75 PHE H    H  1   7.812 0.030 . 1 . . . .  75 PHE H    . 10127 1 
       861 . 1 1  75  75 PHE HA   H  1   3.784 0.030 . 1 . . . .  75 PHE HA   . 10127 1 
       862 . 1 1  75  75 PHE HB2  H  1   2.948 0.030 . 2 . . . .  75 PHE HB2  . 10127 1 
       863 . 1 1  75  75 PHE HB3  H  1   3.336 0.030 . 2 . . . .  75 PHE HB3  . 10127 1 
       864 . 1 1  75  75 PHE HD1  H  1   7.127 0.030 . 1 . . . .  75 PHE HD1  . 10127 1 
       865 . 1 1  75  75 PHE HD2  H  1   7.127 0.030 . 1 . . . .  75 PHE HD2  . 10127 1 
       866 . 1 1  75  75 PHE HE1  H  1   7.102 0.030 . 1 . . . .  75 PHE HE1  . 10127 1 
       867 . 1 1  75  75 PHE HE2  H  1   7.102 0.030 . 1 . . . .  75 PHE HE2  . 10127 1 
       868 . 1 1  75  75 PHE HZ   H  1   7.055 0.030 . 1 . . . .  75 PHE HZ   . 10127 1 
       869 . 1 1  75  75 PHE C    C 13 176.295 0.300 . 1 . . . .  75 PHE C    . 10127 1 
       870 . 1 1  75  75 PHE CA   C 13  63.094 0.300 . 1 . . . .  75 PHE CA   . 10127 1 
       871 . 1 1  75  75 PHE CB   C 13  38.751 0.300 . 1 . . . .  75 PHE CB   . 10127 1 
       872 . 1 1  75  75 PHE CD1  C 13 132.075 0.300 . 1 . . . .  75 PHE CD1  . 10127 1 
       873 . 1 1  75  75 PHE CD2  C 13 132.075 0.300 . 1 . . . .  75 PHE CD2  . 10127 1 
       874 . 1 1  75  75 PHE CE1  C 13 130.325 0.300 . 1 . . . .  75 PHE CE1  . 10127 1 
       875 . 1 1  75  75 PHE CE2  C 13 130.325 0.300 . 1 . . . .  75 PHE CE2  . 10127 1 
       876 . 1 1  75  75 PHE CZ   C 13 128.700 0.300 . 1 . . . .  75 PHE CZ   . 10127 1 
       877 . 1 1  75  75 PHE N    N 15 119.528 0.300 . 1 . . . .  75 PHE N    . 10127 1 
       878 . 1 1  76  76 ASN H    H  1   8.236 0.030 . 1 . . . .  76 ASN H    . 10127 1 
       879 . 1 1  76  76 ASN HA   H  1   4.353 0.030 . 1 . . . .  76 ASN HA   . 10127 1 
       880 . 1 1  76  76 ASN HB2  H  1   3.052 0.030 . 2 . . . .  76 ASN HB2  . 10127 1 
       881 . 1 1  76  76 ASN HB3  H  1   2.816 0.030 . 2 . . . .  76 ASN HB3  . 10127 1 
       882 . 1 1  76  76 ASN HD21 H  1   6.900 0.030 . 2 . . . .  76 ASN HD21 . 10127 1 
       883 . 1 1  76  76 ASN HD22 H  1   7.637 0.030 . 2 . . . .  76 ASN HD22 . 10127 1 
       884 . 1 1  76  76 ASN C    C 13 178.264 0.300 . 1 . . . .  76 ASN C    . 10127 1 
       885 . 1 1  76  76 ASN CA   C 13  56.325 0.300 . 1 . . . .  76 ASN CA   . 10127 1 
       886 . 1 1  76  76 ASN CB   C 13  37.700 0.300 . 1 . . . .  76 ASN CB   . 10127 1 
       887 . 1 1  76  76 ASN N    N 15 117.472 0.300 . 1 . . . .  76 ASN N    . 10127 1 
       888 . 1 1  76  76 ASN ND2  N 15 111.769 0.300 . 1 . . . .  76 ASN ND2  . 10127 1 
       889 . 1 1  77  77 ILE H    H  1   8.373 0.030 . 1 . . . .  77 ILE H    . 10127 1 
       890 . 1 1  77  77 ILE HA   H  1   3.634 0.030 . 1 . . . .  77 ILE HA   . 10127 1 
       891 . 1 1  77  77 ILE HB   H  1   1.989 0.030 . 1 . . . .  77 ILE HB   . 10127 1 
       892 . 1 1  77  77 ILE HG12 H  1   1.151 0.030 . 2 . . . .  77 ILE HG12 . 10127 1 
       893 . 1 1  77  77 ILE HG13 H  1   1.825 0.030 . 2 . . . .  77 ILE HG13 . 10127 1 
       894 . 1 1  77  77 ILE HG21 H  1   0.894 0.030 . 1 . . . .  77 ILE HG2  . 10127 1 
       895 . 1 1  77  77 ILE HG22 H  1   0.894 0.030 . 1 . . . .  77 ILE HG2  . 10127 1 
       896 . 1 1  77  77 ILE HG23 H  1   0.894 0.030 . 1 . . . .  77 ILE HG2  . 10127 1 
       897 . 1 1  77  77 ILE HD11 H  1   0.879 0.030 . 1 . . . .  77 ILE HD1  . 10127 1 
       898 . 1 1  77  77 ILE HD12 H  1   0.879 0.030 . 1 . . . .  77 ILE HD1  . 10127 1 
       899 . 1 1  77  77 ILE HD13 H  1   0.879 0.030 . 1 . . . .  77 ILE HD1  . 10127 1 
       900 . 1 1  77  77 ILE C    C 13 178.619 0.300 . 1 . . . .  77 ILE C    . 10127 1 
       901 . 1 1  77  77 ILE CA   C 13  65.325 0.300 . 1 . . . .  77 ILE CA   . 10127 1 
       902 . 1 1  77  77 ILE CB   C 13  38.450 0.300 . 1 . . . .  77 ILE CB   . 10127 1 
       903 . 1 1  77  77 ILE CG1  C 13  29.646 0.300 . 1 . . . .  77 ILE CG1  . 10127 1 
       904 . 1 1  77  77 ILE CG2  C 13  16.950 0.300 . 1 . . . .  77 ILE CG2  . 10127 1 
       905 . 1 1  77  77 ILE CD1  C 13  14.325 0.300 . 1 . . . .  77 ILE CD1  . 10127 1 
       906 . 1 1  77  77 ILE N    N 15 120.733 0.300 . 1 . . . .  77 ILE N    . 10127 1 
       907 . 1 1  78  78 VAL H    H  1   7.550 0.030 . 1 . . . .  78 VAL H    . 10127 1 
       908 . 1 1  78  78 VAL HA   H  1   3.437 0.030 . 1 . . . .  78 VAL HA   . 10127 1 
       909 . 1 1  78  78 VAL HB   H  1   1.774 0.030 . 1 . . . .  78 VAL HB   . 10127 1 
       910 . 1 1  78  78 VAL HG11 H  1   0.980 0.030 . 1 . . . .  78 VAL HG1  . 10127 1 
       911 . 1 1  78  78 VAL HG12 H  1   0.980 0.030 . 1 . . . .  78 VAL HG1  . 10127 1 
       912 . 1 1  78  78 VAL HG13 H  1   0.980 0.030 . 1 . . . .  78 VAL HG1  . 10127 1 
       913 . 1 1  78  78 VAL HG21 H  1   0.615 0.030 . 1 . . . .  78 VAL HG2  . 10127 1 
       914 . 1 1  78  78 VAL HG22 H  1   0.615 0.030 . 1 . . . .  78 VAL HG2  . 10127 1 
       915 . 1 1  78  78 VAL HG23 H  1   0.615 0.030 . 1 . . . .  78 VAL HG2  . 10127 1 
       916 . 1 1  78  78 VAL C    C 13 177.108 0.300 . 1 . . . .  78 VAL C    . 10127 1 
       917 . 1 1  78  78 VAL CA   C 13  67.119 0.300 . 1 . . . .  78 VAL CA   . 10127 1 
       918 . 1 1  78  78 VAL CB   C 13  31.325 0.300 . 1 . . . .  78 VAL CB   . 10127 1 
       919 . 1 1  78  78 VAL CG1  C 13  25.051 0.300 . 2 . . . .  78 VAL CG1  . 10127 1 
       920 . 1 1  78  78 VAL CG2  C 13  21.200 0.300 . 2 . . . .  78 VAL CG2  . 10127 1 
       921 . 1 1  78  78 VAL N    N 15 121.602 0.300 . 1 . . . .  78 VAL N    . 10127 1 
       922 . 1 1  79  79 ALA H    H  1   8.690 0.030 . 1 . . . .  79 ALA H    . 10127 1 
       923 . 1 1  79  79 ALA HA   H  1   3.662 0.030 . 1 . . . .  79 ALA HA   . 10127 1 
       924 . 1 1  79  79 ALA HB1  H  1   1.078 0.030 . 1 . . . .  79 ALA HB   . 10127 1 
       925 . 1 1  79  79 ALA HB2  H  1   1.078 0.030 . 1 . . . .  79 ALA HB   . 10127 1 
       926 . 1 1  79  79 ALA HB3  H  1   1.078 0.030 . 1 . . . .  79 ALA HB   . 10127 1 
       927 . 1 1  79  79 ALA C    C 13 179.532 0.300 . 1 . . . .  79 ALA C    . 10127 1 
       928 . 1 1  79  79 ALA CA   C 13  55.986 0.300 . 1 . . . .  79 ALA CA   . 10127 1 
       929 . 1 1  79  79 ALA CB   C 13  17.115 0.300 . 1 . . . .  79 ALA CB   . 10127 1 
       930 . 1 1  79  79 ALA N    N 15 121.664 0.300 . 1 . . . .  79 ALA N    . 10127 1 
       931 . 1 1  80  80 LYS H    H  1   8.011 0.030 . 1 . . . .  80 LYS H    . 10127 1 
       932 . 1 1  80  80 LYS HA   H  1   3.919 0.030 . 1 . . . .  80 LYS HA   . 10127 1 
       933 . 1 1  80  80 LYS HB2  H  1   1.835 0.030 . 1 . . . .  80 LYS HB2  . 10127 1 
       934 . 1 1  80  80 LYS HB3  H  1   1.835 0.030 . 1 . . . .  80 LYS HB3  . 10127 1 
       935 . 1 1  80  80 LYS HG2  H  1   1.619 0.030 . 2 . . . .  80 LYS HG2  . 10127 1 
       936 . 1 1  80  80 LYS HG3  H  1   1.378 0.030 . 2 . . . .  80 LYS HG3  . 10127 1 
       937 . 1 1  80  80 LYS HD2  H  1   1.626 0.030 . 1 . . . .  80 LYS HD2  . 10127 1 
       938 . 1 1  80  80 LYS HD3  H  1   1.626 0.030 . 1 . . . .  80 LYS HD3  . 10127 1 
       939 . 1 1  80  80 LYS HE2  H  1   2.881 0.030 . 1 . . . .  80 LYS HE2  . 10127 1 
       940 . 1 1  80  80 LYS HE3  H  1   2.881 0.030 . 1 . . . .  80 LYS HE3  . 10127 1 
       941 . 1 1  80  80 LYS C    C 13 178.906 0.300 . 1 . . . .  80 LYS C    . 10127 1 
       942 . 1 1  80  80 LYS CA   C 13  59.917 0.300 . 1 . . . .  80 LYS CA   . 10127 1 
       943 . 1 1  80  80 LYS CB   C 13  32.400 0.300 . 1 . . . .  80 LYS CB   . 10127 1 
       944 . 1 1  80  80 LYS CG   C 13  25.825 0.300 . 1 . . . .  80 LYS CG   . 10127 1 
       945 . 1 1  80  80 LYS CD   C 13  29.512 0.300 . 1 . . . .  80 LYS CD   . 10127 1 
       946 . 1 1  80  80 LYS CE   C 13  42.051 0.300 . 1 . . . .  80 LYS CE   . 10127 1 
       947 . 1 1  80  80 LYS N    N 15 116.558 0.300 . 1 . . . .  80 LYS N    . 10127 1 
       948 . 1 1  81  81 GLU H    H  1   7.843 0.030 . 1 . . . .  81 GLU H    . 10127 1 
       949 . 1 1  81  81 GLU HA   H  1   3.968 0.030 . 1 . . . .  81 GLU HA   . 10127 1 
       950 . 1 1  81  81 GLU HB2  H  1   2.120 0.030 . 1 . . . .  81 GLU HB2  . 10127 1 
       951 . 1 1  81  81 GLU HB3  H  1   2.120 0.030 . 1 . . . .  81 GLU HB3  . 10127 1 
       952 . 1 1  81  81 GLU HG2  H  1   2.347 0.030 . 1 . . . .  81 GLU HG2  . 10127 1 
       953 . 1 1  81  81 GLU HG3  H  1   2.347 0.030 . 1 . . . .  81 GLU HG3  . 10127 1 
       954 . 1 1  81  81 GLU C    C 13 179.661 0.300 . 1 . . . .  81 GLU C    . 10127 1 
       955 . 1 1  81  81 GLU CA   C 13  59.685 0.300 . 1 . . . .  81 GLU CA   . 10127 1 
       956 . 1 1  81  81 GLU CB   C 13  29.401 0.300 . 1 . . . .  81 GLU CB   . 10127 1 
       957 . 1 1  81  81 GLU CG   C 13  36.351 0.300 . 1 . . . .  81 GLU CG   . 10127 1 
       958 . 1 1  81  81 GLU N    N 15 120.442 0.300 . 1 . . . .  81 GLU N    . 10127 1 
       959 . 1 1  82  82 VAL H    H  1   8.348 0.030 . 1 . . . .  82 VAL H    . 10127 1 
       960 . 1 1  82  82 VAL HA   H  1   3.507 0.030 . 1 . . . .  82 VAL HA   . 10127 1 
       961 . 1 1  82  82 VAL HB   H  1   1.998 0.030 . 1 . . . .  82 VAL HB   . 10127 1 
       962 . 1 1  82  82 VAL HG11 H  1   0.945 0.030 . 1 . . . .  82 VAL HG1  . 10127 1 
       963 . 1 1  82  82 VAL HG12 H  1   0.945 0.030 . 1 . . . .  82 VAL HG1  . 10127 1 
       964 . 1 1  82  82 VAL HG13 H  1   0.945 0.030 . 1 . . . .  82 VAL HG1  . 10127 1 
       965 . 1 1  82  82 VAL HG21 H  1   0.611 0.030 . 1 . . . .  82 VAL HG2  . 10127 1 
       966 . 1 1  82  82 VAL HG22 H  1   0.611 0.030 . 1 . . . .  82 VAL HG2  . 10127 1 
       967 . 1 1  82  82 VAL HG23 H  1   0.611 0.030 . 1 . . . .  82 VAL HG2  . 10127 1 
       968 . 1 1  82  82 VAL C    C 13 178.069 0.300 . 1 . . . .  82 VAL C    . 10127 1 
       969 . 1 1  82  82 VAL CA   C 13  66.543 0.300 . 1 . . . .  82 VAL CA   . 10127 1 
       970 . 1 1  82  82 VAL CB   C 13  31.468 0.300 . 1 . . . .  82 VAL CB   . 10127 1 
       971 . 1 1  82  82 VAL CG1  C 13  23.825 0.300 . 2 . . . .  82 VAL CG1  . 10127 1 
       972 . 1 1  82  82 VAL CG2  C 13  21.200 0.300 . 2 . . . .  82 VAL CG2  . 10127 1 
       973 . 1 1  82  82 VAL N    N 15 120.368 0.300 . 1 . . . .  82 VAL N    . 10127 1 
       974 . 1 1  83  83 PHE H    H  1   8.166 0.030 . 1 . . . .  83 PHE H    . 10127 1 
       975 . 1 1  83  83 PHE HA   H  1   3.742 0.030 . 1 . . . .  83 PHE HA   . 10127 1 
       976 . 1 1  83  83 PHE HB2  H  1   2.694 0.030 . 2 . . . .  83 PHE HB2  . 10127 1 
       977 . 1 1  83  83 PHE HB3  H  1   2.894 0.030 . 2 . . . .  83 PHE HB3  . 10127 1 
       978 . 1 1  83  83 PHE HD1  H  1   6.687 0.030 . 1 . . . .  83 PHE HD1  . 10127 1 
       979 . 1 1  83  83 PHE HD2  H  1   6.687 0.030 . 1 . . . .  83 PHE HD2  . 10127 1 
       980 . 1 1  83  83 PHE HE1  H  1   7.137 0.030 . 1 . . . .  83 PHE HE1  . 10127 1 
       981 . 1 1  83  83 PHE HE2  H  1   7.137 0.030 . 1 . . . .  83 PHE HE2  . 10127 1 
       982 . 1 1  83  83 PHE C    C 13 177.355 0.300 . 1 . . . .  83 PHE C    . 10127 1 
       983 . 1 1  83  83 PHE CA   C 13  60.950 0.300 . 1 . . . .  83 PHE CA   . 10127 1 
       984 . 1 1  83  83 PHE CB   C 13  38.575 0.300 . 1 . . . .  83 PHE CB   . 10127 1 
       985 . 1 1  83  83 PHE CD1  C 13 131.075 0.300 . 1 . . . .  83 PHE CD1  . 10127 1 
       986 . 1 1  83  83 PHE CD2  C 13 131.075 0.300 . 1 . . . .  83 PHE CD2  . 10127 1 
       987 . 1 1  83  83 PHE CE1  C 13 131.075 0.300 . 1 . . . .  83 PHE CE1  . 10127 1 
       988 . 1 1  83  83 PHE CE2  C 13 131.075 0.300 . 1 . . . .  83 PHE CE2  . 10127 1 
       989 . 1 1  83  83 PHE N    N 15 119.684 0.300 . 1 . . . .  83 PHE N    . 10127 1 
       990 . 1 1  84  84 ARG H    H  1   8.175 0.030 . 1 . . . .  84 ARG H    . 10127 1 
       991 . 1 1  84  84 ARG HA   H  1   3.819 0.030 . 1 . . . .  84 ARG HA   . 10127 1 
       992 . 1 1  84  84 ARG HB2  H  1   1.865 0.030 . 1 . . . .  84 ARG HB2  . 10127 1 
       993 . 1 1  84  84 ARG HB3  H  1   1.865 0.030 . 1 . . . .  84 ARG HB3  . 10127 1 
       994 . 1 1  84  84 ARG HG2  H  1   1.705 0.030 . 2 . . . .  84 ARG HG2  . 10127 1 
       995 . 1 1  84  84 ARG HG3  H  1   1.559 0.030 . 2 . . . .  84 ARG HG3  . 10127 1 
       996 . 1 1  84  84 ARG HD2  H  1   3.136 0.030 . 1 . . . .  84 ARG HD2  . 10127 1 
       997 . 1 1  84  84 ARG HD3  H  1   3.136 0.030 . 1 . . . .  84 ARG HD3  . 10127 1 
       998 . 1 1  84  84 ARG C    C 13 177.689 0.300 . 1 . . . .  84 ARG C    . 10127 1 
       999 . 1 1  84  84 ARG CA   C 13  59.075 0.300 . 1 . . . .  84 ARG CA   . 10127 1 
      1000 . 1 1  84  84 ARG CB   C 13  29.951 0.300 . 1 . . . .  84 ARG CB   . 10127 1 
      1001 . 1 1  84  84 ARG CG   C 13  27.575 0.300 . 1 . . . .  84 ARG CG   . 10127 1 
      1002 . 1 1  84  84 ARG CD   C 13  43.459 0.300 . 1 . . . .  84 ARG CD   . 10127 1 
      1003 . 1 1  84  84 ARG N    N 15 117.319 0.300 . 1 . . . .  84 ARG N    . 10127 1 
      1004 . 1 1  85  85 SER H    H  1   7.890 0.030 . 1 . . . .  85 SER H    . 10127 1 
      1005 . 1 1  85  85 SER HA   H  1   4.172 0.030 . 1 . . . .  85 SER HA   . 10127 1 
      1006 . 1 1  85  85 SER HB2  H  1   4.032 0.030 . 2 . . . .  85 SER HB2  . 10127 1 
      1007 . 1 1  85  85 SER HB3  H  1   4.072 0.030 . 2 . . . .  85 SER HB3  . 10127 1 
      1008 . 1 1  85  85 SER C    C 13 175.912 0.300 . 1 . . . .  85 SER C    . 10127 1 
      1009 . 1 1  85  85 SER CA   C 13  61.325 0.300 . 1 . . . .  85 SER CA   . 10127 1 
      1010 . 1 1  85  85 SER CB   C 13  63.325 0.300 . 1 . . . .  85 SER CB   . 10127 1 
      1011 . 1 1  85  85 SER N    N 15 113.886 0.300 . 1 . . . .  85 SER N    . 10127 1 
      1012 . 1 1  86  86 ILE H    H  1   7.634 0.030 . 1 . . . .  86 ILE H    . 10127 1 
      1013 . 1 1  86  86 ILE HA   H  1   3.886 0.030 . 1 . . . .  86 ILE HA   . 10127 1 
      1014 . 1 1  86  86 ILE HB   H  1   1.748 0.030 . 1 . . . .  86 ILE HB   . 10127 1 
      1015 . 1 1  86  86 ILE HG12 H  1   1.010 0.030 . 2 . . . .  86 ILE HG12 . 10127 1 
      1016 . 1 1  86  86 ILE HG13 H  1   1.519 0.030 . 2 . . . .  86 ILE HG13 . 10127 1 
      1017 . 1 1  86  86 ILE HG21 H  1   0.693 0.030 . 1 . . . .  86 ILE HG2  . 10127 1 
      1018 . 1 1  86  86 ILE HG22 H  1   0.693 0.030 . 1 . . . .  86 ILE HG2  . 10127 1 
      1019 . 1 1  86  86 ILE HG23 H  1   0.693 0.030 . 1 . . . .  86 ILE HG2  . 10127 1 
      1020 . 1 1  86  86 ILE HD11 H  1   0.622 0.030 . 1 . . . .  86 ILE HD1  . 10127 1 
      1021 . 1 1  86  86 ILE HD12 H  1   0.622 0.030 . 1 . . . .  86 ILE HD1  . 10127 1 
      1022 . 1 1  86  86 ILE HD13 H  1   0.622 0.030 . 1 . . . .  86 ILE HD1  . 10127 1 
      1023 . 1 1  86  86 ILE C    C 13 178.311 0.300 . 1 . . . .  86 ILE C    . 10127 1 
      1024 . 1 1  86  86 ILE CA   C 13  63.700 0.300 . 1 . . . .  86 ILE CA   . 10127 1 
      1025 . 1 1  86  86 ILE CB   C 13  37.977 0.300 . 1 . . . .  86 ILE CB   . 10127 1 
      1026 . 1 1  86  86 ILE CG1  C 13  28.434 0.300 . 1 . . . .  86 ILE CG1  . 10127 1 
      1027 . 1 1  86  86 ILE CG2  C 13  17.146 0.300 . 1 . . . .  86 ILE CG2  . 10127 1 
      1028 . 1 1  86  86 ILE CD1  C 13  14.753 0.300 . 1 . . . .  86 ILE CD1  . 10127 1 
      1029 . 1 1  86  86 ILE N    N 15 122.263 0.300 . 1 . . . .  86 ILE N    . 10127 1 
      1030 . 1 1  87  87 ILE H    H  1   7.703 0.030 . 1 . . . .  87 ILE H    . 10127 1 
      1031 . 1 1  87  87 ILE HA   H  1   3.789 0.030 . 1 . . . .  87 ILE HA   . 10127 1 
      1032 . 1 1  87  87 ILE HB   H  1   1.737 0.030 . 1 . . . .  87 ILE HB   . 10127 1 
      1033 . 1 1  87  87 ILE HG12 H  1   1.007 0.030 . 2 . . . .  87 ILE HG12 . 10127 1 
      1034 . 1 1  87  87 ILE HG13 H  1   1.214 0.030 . 2 . . . .  87 ILE HG13 . 10127 1 
      1035 . 1 1  87  87 ILE HG21 H  1   0.713 0.030 . 1 . . . .  87 ILE HG2  . 10127 1 
      1036 . 1 1  87  87 ILE HG22 H  1   0.713 0.030 . 1 . . . .  87 ILE HG2  . 10127 1 
      1037 . 1 1  87  87 ILE HG23 H  1   0.713 0.030 . 1 . . . .  87 ILE HG2  . 10127 1 
      1038 . 1 1  87  87 ILE HD11 H  1   0.619 0.030 . 1 . . . .  87 ILE HD1  . 10127 1 
      1039 . 1 1  87  87 ILE HD12 H  1   0.619 0.030 . 1 . . . .  87 ILE HD1  . 10127 1 
      1040 . 1 1  87  87 ILE HD13 H  1   0.619 0.030 . 1 . . . .  87 ILE HD1  . 10127 1 
      1041 . 1 1  87  87 ILE C    C 13 177.758 0.300 . 1 . . . .  87 ILE C    . 10127 1 
      1042 . 1 1  87  87 ILE CA   C 13  63.125 0.300 . 1 . . . .  87 ILE CA   . 10127 1 
      1043 . 1 1  87  87 ILE CB   C 13  37.450 0.300 . 1 . . . .  87 ILE CB   . 10127 1 
      1044 . 1 1  87  87 ILE CG1  C 13  27.575 0.300 . 1 . . . .  87 ILE CG1  . 10127 1 
      1045 . 1 1  87  87 ILE CG2  C 13  17.618 0.300 . 1 . . . .  87 ILE CG2  . 10127 1 
      1046 . 1 1  87  87 ILE CD1  C 13  12.344 0.300 . 1 . . . .  87 ILE CD1  . 10127 1 
      1047 . 1 1  87  87 ILE N    N 15 120.720 0.300 . 1 . . . .  87 ILE N    . 10127 1 
      1048 . 1 1  88  88 LEU H    H  1   7.916 0.030 . 1 . . . .  88 LEU H    . 10127 1 
      1049 . 1 1  88  88 LEU HA   H  1   4.187 0.030 . 1 . . . .  88 LEU HA   . 10127 1 
      1050 . 1 1  88  88 LEU HB2  H  1   1.657 0.030 . 1 . . . .  88 LEU HB2  . 10127 1 
      1051 . 1 1  88  88 LEU HB3  H  1   1.657 0.030 . 1 . . . .  88 LEU HB3  . 10127 1 
      1052 . 1 1  88  88 LEU HD21 H  1   0.791 0.030 . 1 . . . .  88 LEU HD2  . 10127 1 
      1053 . 1 1  88  88 LEU HD22 H  1   0.791 0.030 . 1 . . . .  88 LEU HD2  . 10127 1 
      1054 . 1 1  88  88 LEU HD23 H  1   0.791 0.030 . 1 . . . .  88 LEU HD2  . 10127 1 
      1055 . 1 1  88  88 LEU C    C 13 177.635 0.300 . 1 . . . .  88 LEU C    . 10127 1 
      1056 . 1 1  88  88 LEU CA   C 13  55.825 0.300 . 1 . . . .  88 LEU CA   . 10127 1 
      1057 . 1 1  88  88 LEU CB   C 13  41.700 0.300 . 1 . . . .  88 LEU CB   . 10127 1 
      1058 . 1 1  88  88 LEU CG   C 13  27.031 0.300 . 1 . . . .  88 LEU CG   . 10127 1 
      1059 . 1 1  88  88 LEU CD2  C 13  22.892 0.300 . 2 . . . .  88 LEU CD2  . 10127 1 
      1060 . 1 1  88  88 LEU N    N 15 120.290 0.300 . 1 . . . .  88 LEU N    . 10127 1 
      1061 . 1 1  89  89 ASN H    H  1   7.951 0.030 . 1 . . . .  89 ASN H    . 10127 1 
      1062 . 1 1  89  89 ASN HA   H  1   4.541 0.030 . 1 . . . .  89 ASN HA   . 10127 1 
      1063 . 1 1  89  89 ASN HB2  H  1   2.765 0.030 . 2 . . . .  89 ASN HB2  . 10127 1 
      1064 . 1 1  89  89 ASN HB3  H  1   2.904 0.030 . 2 . . . .  89 ASN HB3  . 10127 1 
      1065 . 1 1  89  89 ASN HD21 H  1   6.868 0.030 . 2 . . . .  89 ASN HD21 . 10127 1 
      1066 . 1 1  89  89 ASN HD22 H  1   7.592 0.030 . 2 . . . .  89 ASN HD22 . 10127 1 
      1067 . 1 1  89  89 ASN C    C 13 175.625 0.300 . 1 . . . .  89 ASN C    . 10127 1 
      1068 . 1 1  89  89 ASN CA   C 13  54.450 0.300 . 1 . . . .  89 ASN CA   . 10127 1 
      1069 . 1 1  89  89 ASN CB   C 13  38.335 0.300 . 1 . . . .  89 ASN CB   . 10127 1 
      1070 . 1 1  89  89 ASN N    N 15 117.167 0.300 . 1 . . . .  89 ASN N    . 10127 1 
      1071 . 1 1  89  89 ASN ND2  N 15 112.641 0.300 . 1 . . . .  89 ASN ND2  . 10127 1 
      1072 . 1 1  90  90 GLU H    H  1   8.244 0.030 . 1 . . . .  90 GLU H    . 10127 1 
      1073 . 1 1  90  90 GLU HA   H  1   4.175 0.030 . 1 . . . .  90 GLU HA   . 10127 1 
      1074 . 1 1  90  90 GLU HB2  H  1   1.862 0.030 . 2 . . . .  90 GLU HB2  . 10127 1 
      1075 . 1 1  90  90 GLU HB3  H  1   1.968 0.030 . 2 . . . .  90 GLU HB3  . 10127 1 
      1076 . 1 1  90  90 GLU HG2  H  1   2.111 0.030 . 2 . . . .  90 GLU HG2  . 10127 1 
      1077 . 1 1  90  90 GLU HG3  H  1   2.162 0.030 . 2 . . . .  90 GLU HG3  . 10127 1 
      1078 . 1 1  90  90 GLU C    C 13 176.642 0.300 . 1 . . . .  90 GLU C    . 10127 1 
      1079 . 1 1  90  90 GLU CA   C 13  57.133 0.300 . 1 . . . .  90 GLU CA   . 10127 1 
      1080 . 1 1  90  90 GLU CB   C 13  30.197 0.300 . 1 . . . .  90 GLU CB   . 10127 1 
      1081 . 1 1  90  90 GLU CG   C 13  36.351 0.300 . 1 . . . .  90 GLU CG   . 10127 1 
      1082 . 1 1  90  90 GLU N    N 15 119.071 0.300 . 1 . . . .  90 GLU N    . 10127 1 
      1083 . 1 1  91  91 TYR H    H  1   7.938 0.030 . 1 . . . .  91 TYR H    . 10127 1 
      1084 . 1 1  91  91 TYR HA   H  1   4.349 0.030 . 1 . . . .  91 TYR HA   . 10127 1 
      1085 . 1 1  91  91 TYR HB2  H  1   2.957 0.030 . 2 . . . .  91 TYR HB2  . 10127 1 
      1086 . 1 1  91  91 TYR HB3  H  1   2.895 0.030 . 2 . . . .  91 TYR HB3  . 10127 1 
      1087 . 1 1  91  91 TYR HD1  H  1   6.935 0.030 . 1 . . . .  91 TYR HD1  . 10127 1 
      1088 . 1 1  91  91 TYR HD2  H  1   6.935 0.030 . 1 . . . .  91 TYR HD2  . 10127 1 
      1089 . 1 1  91  91 TYR HE1  H  1   6.653 0.030 . 1 . . . .  91 TYR HE1  . 10127 1 
      1090 . 1 1  91  91 TYR HE2  H  1   6.653 0.030 . 1 . . . .  91 TYR HE2  . 10127 1 
      1091 . 1 1  91  91 TYR C    C 13 175.716 0.300 . 1 . . . .  91 TYR C    . 10127 1 
      1092 . 1 1  91  91 TYR CA   C 13  58.575 0.300 . 1 . . . .  91 TYR CA   . 10127 1 
      1093 . 1 1  91  91 TYR CB   C 13  38.323 0.300 . 1 . . . .  91 TYR CB   . 10127 1 
      1094 . 1 1  91  91 TYR CD1  C 13 132.950 0.300 . 1 . . . .  91 TYR CD1  . 10127 1 
      1095 . 1 1  91  91 TYR CD2  C 13 132.950 0.300 . 1 . . . .  91 TYR CD2  . 10127 1 
      1096 . 1 1  91  91 TYR CE1  C 13 118.224 0.300 . 1 . . . .  91 TYR CE1  . 10127 1 
      1097 . 1 1  91  91 TYR CE2  C 13 118.224 0.300 . 1 . . . .  91 TYR CE2  . 10127 1 
      1098 . 1 1  91  91 TYR N    N 15 120.290 0.300 . 1 . . . .  91 TYR N    . 10127 1 
      1099 . 1 1  92  92 LYS H    H  1   7.864 0.030 . 1 . . . .  92 LYS H    . 10127 1 
      1100 . 1 1  92  92 LYS HA   H  1   4.147 0.030 . 1 . . . .  92 LYS HA   . 10127 1 
      1101 . 1 1  92  92 LYS HB2  H  1   1.718 0.030 . 1 . . . .  92 LYS HB2  . 10127 1 
      1102 . 1 1  92  92 LYS HB3  H  1   1.718 0.030 . 1 . . . .  92 LYS HB3  . 10127 1 
      1103 . 1 1  92  92 LYS HG2  H  1   1.280 0.030 . 1 . . . .  92 LYS HG2  . 10127 1 
      1104 . 1 1  92  92 LYS HG3  H  1   1.280 0.030 . 1 . . . .  92 LYS HG3  . 10127 1 
      1105 . 1 1  92  92 LYS HD2  H  1   1.587 0.030 . 1 . . . .  92 LYS HD2  . 10127 1 
      1106 . 1 1  92  92 LYS HD3  H  1   1.587 0.030 . 1 . . . .  92 LYS HD3  . 10127 1 
      1107 . 1 1  92  92 LYS HE2  H  1   2.908 0.030 . 1 . . . .  92 LYS HE2  . 10127 1 
      1108 . 1 1  92  92 LYS HE3  H  1   2.908 0.030 . 1 . . . .  92 LYS HE3  . 10127 1 
      1109 . 1 1  92  92 LYS C    C 13 175.954 0.300 . 1 . . . .  92 LYS C    . 10127 1 
      1110 . 1 1  92  92 LYS CA   C 13  56.200 0.300 . 1 . . . .  92 LYS CA   . 10127 1 
      1111 . 1 1  92  92 LYS CB   C 13  33.165 0.300 . 1 . . . .  92 LYS CB   . 10127 1 
      1112 . 1 1  92  92 LYS CG   C 13  24.685 0.300 . 1 . . . .  92 LYS CG   . 10127 1 
      1113 . 1 1  92  92 LYS CD   C 13  29.085 0.300 . 1 . . . .  92 LYS CD   . 10127 1 
      1114 . 1 1  92  92 LYS CE   C 13  42.222 0.300 . 1 . . . .  92 LYS CE   . 10127 1 
      1115 . 1 1  92  92 LYS N    N 15 122.880 0.300 . 1 . . . .  92 LYS N    . 10127 1 
      1116 . 1 1  93  93 ARG H    H  1   8.114 0.030 . 1 . . . .  93 ARG H    . 10127 1 
      1117 . 1 1  93  93 ARG HA   H  1   4.156 0.030 . 1 . . . .  93 ARG HA   . 10127 1 
      1118 . 1 1  93  93 ARG HB2  H  1   1.724 0.030 . 1 . . . .  93 ARG HB2  . 10127 1 
      1119 . 1 1  93  93 ARG HB3  H  1   1.724 0.030 . 1 . . . .  93 ARG HB3  . 10127 1 
      1120 . 1 1  93  93 ARG C    C 13 176.564 0.300 . 1 . . . .  93 ARG C    . 10127 1 
      1121 . 1 1  93  93 ARG CA   C 13  56.512 0.300 . 1 . . . .  93 ARG CA   . 10127 1 
      1122 . 1 1  93  93 ARG CB   C 13  30.879 0.300 . 1 . . . .  93 ARG CB   . 10127 1 
      1123 . 1 1  93  93 ARG N    N 15 121.777 0.300 . 1 . . . .  93 ARG N    . 10127 1 
      1124 . 1 1  94  94 CYS HA   H  1   4.457 0.030 . 1 . . . .  94 CYS HA   . 10127 1 
      1125 . 1 1  94  94 CYS HB2  H  1   2.881 0.030 . 1 . . . .  94 CYS HB2  . 10127 1 
      1126 . 1 1  94  94 CYS HB3  H  1   2.881 0.030 . 1 . . . .  94 CYS HB3  . 10127 1 
      1127 . 1 1  94  94 CYS C    C 13 174.397 0.300 . 1 . . . .  94 CYS C    . 10127 1 
      1128 . 1 1  94  94 CYS CA   C 13  58.565 0.300 . 1 . . . .  94 CYS CA   . 10127 1 
      1129 . 1 1  94  94 CYS CB   C 13  27.971 0.300 . 1 . . . .  94 CYS CB   . 10127 1 
      1130 . 1 1  95  95 ASP H    H  1   8.314 0.030 . 1 . . . .  95 ASP H    . 10127 1 
      1131 . 1 1  95  95 ASP HA   H  1   4.543 0.030 . 1 . . . .  95 ASP HA   . 10127 1 
      1132 . 1 1  95  95 ASP HB2  H  1   2.666 0.030 . 1 . . . .  95 ASP HB2  . 10127 1 
      1133 . 1 1  95  95 ASP HB3  H  1   2.666 0.030 . 1 . . . .  95 ASP HB3  . 10127 1 
      1134 . 1 1  95  95 ASP C    C 13 176.723 0.300 . 1 . . . .  95 ASP C    . 10127 1 
      1135 . 1 1  95  95 ASP CA   C 13  54.354 0.300 . 1 . . . .  95 ASP CA   . 10127 1 
      1136 . 1 1  95  95 ASP CB   C 13  41.307 0.300 . 1 . . . .  95 ASP CB   . 10127 1 
      1137 . 1 1  95  95 ASP N    N 15 122.510 0.300 . 1 . . . .  95 ASP N    . 10127 1 
      1138 . 1 1  96  96 GLY H    H  1   8.367 0.030 . 1 . . . .  96 GLY H    . 10127 1 
      1139 . 1 1  96  96 GLY HA2  H  1   3.894 0.030 . 1 . . . .  96 GLY HA2  . 10127 1 
      1140 . 1 1  96  96 GLY HA3  H  1   3.894 0.030 . 1 . . . .  96 GLY HA3  . 10127 1 
      1141 . 1 1  96  96 GLY C    C 13 174.531 0.300 . 1 . . . .  96 GLY C    . 10127 1 
      1142 . 1 1  96  96 GLY CA   C 13  45.568 0.300 . 1 . . . .  96 GLY CA   . 10127 1 
      1143 . 1 1  96  96 GLY N    N 15 109.304 0.300 . 1 . . . .  96 GLY N    . 10127 1 
      1144 . 1 1  97  97 ARG H    H  1   8.112 0.030 . 1 . . . .  97 ARG H    . 10127 1 
      1145 . 1 1  97  97 ARG HA   H  1   4.277 0.030 . 1 . . . .  97 ARG HA   . 10127 1 
      1146 . 1 1  97  97 ARG HB2  H  1   1.821 0.030 . 2 . . . .  97 ARG HB2  . 10127 1 
      1147 . 1 1  97  97 ARG HB3  H  1   1.727 0.030 . 2 . . . .  97 ARG HB3  . 10127 1 
      1148 . 1 1  97  97 ARG HG2  H  1   1.556 0.030 . 1 . . . .  97 ARG HG2  . 10127 1 
      1149 . 1 1  97  97 ARG HG3  H  1   1.556 0.030 . 1 . . . .  97 ARG HG3  . 10127 1 
      1150 . 1 1  97  97 ARG HD2  H  1   3.137 0.030 . 1 . . . .  97 ARG HD2  . 10127 1 
      1151 . 1 1  97  97 ARG HD3  H  1   3.137 0.030 . 1 . . . .  97 ARG HD3  . 10127 1 
      1152 . 1 1  97  97 ARG C    C 13 176.203 0.300 . 1 . . . .  97 ARG C    . 10127 1 
      1153 . 1 1  97  97 ARG CA   C 13  56.353 0.300 . 1 . . . .  97 ARG CA   . 10127 1 
      1154 . 1 1  97  97 ARG CB   C 13  30.839 0.300 . 1 . . . .  97 ARG CB   . 10127 1 
      1155 . 1 1  97  97 ARG CG   C 13  27.031 0.300 . 1 . . . .  97 ARG CG   . 10127 1 
      1156 . 1 1  97  97 ARG CD   C 13  43.258 0.300 . 1 . . . .  97 ARG CD   . 10127 1 
      1157 . 1 1  97  97 ARG N    N 15 120.379 0.300 . 1 . . . .  97 ARG N    . 10127 1 
      1158 . 1 1  98  98 ASP H    H  1   8.446 0.030 . 1 . . . .  98 ASP H    . 10127 1 
      1159 . 1 1  98  98 ASP HA   H  1   4.546 0.030 . 1 . . . .  98 ASP HA   . 10127 1 
      1160 . 1 1  98  98 ASP HB2  H  1   2.662 0.030 . 1 . . . .  98 ASP HB2  . 10127 1 
      1161 . 1 1  98  98 ASP HB3  H  1   2.662 0.030 . 1 . . . .  98 ASP HB3  . 10127 1 
      1162 . 1 1  98  98 ASP C    C 13 176.197 0.300 . 1 . . . .  98 ASP C    . 10127 1 
      1163 . 1 1  98  98 ASP CA   C 13  54.439 0.300 . 1 . . . .  98 ASP CA   . 10127 1 
      1164 . 1 1  98  98 ASP CB   C 13  41.338 0.300 . 1 . . . .  98 ASP CB   . 10127 1 
      1165 . 1 1  98  98 ASP N    N 15 121.065 0.300 . 1 . . . .  98 ASP N    . 10127 1 
      1166 . 1 1  99  99 SER H    H  1   8.194 0.030 . 1 . . . .  99 SER H    . 10127 1 
      1167 . 1 1  99  99 SER HA   H  1   4.816 0.030 . 1 . . . .  99 SER HA   . 10127 1 
      1168 . 1 1  99  99 SER C    C 13 174.659 0.300 . 1 . . . .  99 SER C    . 10127 1 
      1169 . 1 1  99  99 SER CA   C 13  58.392 0.300 . 1 . . . .  99 SER CA   . 10127 1 
      1170 . 1 1  99  99 SER CB   C 13  64.161 0.300 . 1 . . . .  99 SER CB   . 10127 1 
      1171 . 1 1  99  99 SER N    N 15 116.053 0.300 . 1 . . . .  99 SER N    . 10127 1 
      1172 . 1 1 101 101 PRO HA   H  1   4.432 0.030 . 1 . . . . 101 PRO HA   . 10127 1 
      1173 . 1 1 101 101 PRO HB2  H  1   1.942 0.030 . 2 . . . . 101 PRO HB2  . 10127 1 
      1174 . 1 1 101 101 PRO HB3  H  1   2.239 0.030 . 2 . . . . 101 PRO HB3  . 10127 1 
      1175 . 1 1 101 101 PRO HG2  H  1   1.961 0.030 . 1 . . . . 101 PRO HG2  . 10127 1 
      1176 . 1 1 101 101 PRO HG3  H  1   1.961 0.030 . 1 . . . . 101 PRO HG3  . 10127 1 
      1177 . 1 1 101 101 PRO HD2  H  1   3.567 0.030 . 1 . . . . 101 PRO HD2  . 10127 1 
      1178 . 1 1 101 101 PRO HD3  H  1   3.567 0.030 . 1 . . . . 101 PRO HD3  . 10127 1 
      1179 . 1 1 101 101 PRO C    C 13 177.366 0.300 . 1 . . . . 101 PRO C    . 10127 1 
      1180 . 1 1 101 101 PRO CA   C 13  63.246 0.300 . 1 . . . . 101 PRO CA   . 10127 1 
      1181 . 1 1 101 101 PRO CB   C 13  32.213 0.300 . 1 . . . . 101 PRO CB   . 10127 1 
      1182 . 1 1 101 101 PRO CG   C 13  27.111 0.300 . 1 . . . . 101 PRO CG   . 10127 1 
      1183 . 1 1 101 101 PRO CD   C 13  49.756 0.300 . 1 . . . . 101 PRO CD   . 10127 1 
      1184 . 1 1 102 102 SER H    H  1   8.543 0.030 . 1 . . . . 102 SER H    . 10127 1 
      1185 . 1 1 102 102 SER C    C 13 177.456 0.300 . 1 . . . . 102 SER C    . 10127 1 
      1186 . 1 1 102 102 SER N    N 15 116.513 0.300 . 1 . . . . 102 SER N    . 10127 1 
      1187 . 1 1 103 103 SER CA   C 13  58.368 0.300 . 1 . . . . 103 SER CA   . 10127 1 
      1188 . 1 1 103 103 SER CB   C 13  64.077 0.300 . 1 . . . . 103 SER CB   . 10127 1 
      1189 . 1 1 104 104 GLY H    H  1   8.058 0.030 . 1 . . . . 104 GLY H    . 10127 1 
      1190 . 1 1 104 104 GLY CA   C 13  46.147 0.300 . 1 . . . . 104 GLY CA   . 10127 1 
      1191 . 1 1 104 104 GLY N    N 15 116.852 0.300 . 1 . . . . 104 GLY N    . 10127 1 

   stop_

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