Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16271
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  . . . 16271 1 
       2 '3D HNCO'         . . . 16271 1 
       3 '3D HNCA'         . . . 16271 1 
       4 '3D HNCACB'       . . . 16271 1 
       5 '3D HN(CO)CA'     . . . 16271 1 
       6 '3D CBCA(CO)NH'   . . . 16271 1 
       7 '3D C(CO)NH'      . . . 16271 1 
       8 '3D H(CCO)NH'     . . . 16271 1 
       9 '3D HCCH-TOCSY'   . . . 16271 1 
      10 '3D 1H-15N NOESY' . . . 16271 1 
      11 '3D 1H-13C NOESY' . . . 16271 1 

   stop_

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

         1 . 1 1   1   1 GLY HA2  H  1   3.866 0.002 . 9 . . . .   1 GLY HA2  . 16271 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.519 0.003 . 9 . . . .   1 GLY HA3  . 16271 1 
         3 . 1 1   1   1 GLY CA   C 13  43.128 0.035 . 9 . . . .   1 GLY CA   . 16271 1 
         4 . 1 1   2   2 PRO HA   H  1   4.417 0.005 . 9 . . . .   2 PRO HA   . 16271 1 
         5 . 1 1   2   2 PRO HB2  H  1   2.262 0.006 . 9 . . . .   2 PRO HB2  . 16271 1 
         6 . 1 1   2   2 PRO HB3  H  1   1.901 0.003 . 9 . . . .   2 PRO HB3  . 16271 1 
         7 . 1 1   2   2 PRO HD2  H  1   3.521 0.003 . 9 . . . .   2 PRO QD   . 16271 1 
         8 . 1 1   2   2 PRO HD3  H  1   3.521 0.003 . 9 . . . .   2 PRO QD   . 16271 1 
         9 . 1 1   2   2 PRO HG2  H  1   1.960 0.009 . 9 . . . .   2 PRO QG   . 16271 1 
        10 . 1 1   2   2 PRO HG3  H  1   1.960 0.009 . 9 . . . .   2 PRO QG   . 16271 1 
        11 . 1 1   2   2 PRO CA   C 13  63.168 0.085 . 9 . . . .   2 PRO CA   . 16271 1 
        12 . 1 1   2   2 PRO CB   C 13  32.290 0.038 . 9 . . . .   2 PRO CB   . 16271 1 
        13 . 1 1   2   2 PRO CD   C 13  49.651 0.044 . 9 . . . .   2 PRO CD   . 16271 1 
        14 . 1 1   2   2 PRO CG   C 13  27.042 0.040 . 9 . . . .   2 PRO CG   . 16271 1 
        15 . 1 1   3   3 LEU H    H  1   8.514 0.001 . 9 . . . .   3 LEU H    . 16271 1 
        16 . 1 1   3   3 LEU HA   H  1   4.268 0.001 . 9 . . . .   3 LEU HA   . 16271 1 
        17 . 1 1   3   3 LEU HB2  H  1   1.585 0.003 . 9 . . . .   3 LEU QB   . 16271 1 
        18 . 1 1   3   3 LEU HB3  H  1   1.585 0.003 . 9 . . . .   3 LEU QB   . 16271 1 
        19 . 1 1   3   3 LEU HD11 H  1   0.824 0.000 . 9 . . . .   3 LEU QD1  . 16271 1 
        20 . 1 1   3   3 LEU HD12 H  1   0.824 0.000 . 9 . . . .   3 LEU QD1  . 16271 1 
        21 . 1 1   3   3 LEU HD13 H  1   0.824 0.000 . 9 . . . .   3 LEU QD1  . 16271 1 
        22 . 1 1   3   3 LEU HD21 H  1   0.861 0.000 . 9 . . . .   3 LEU QD2  . 16271 1 
        23 . 1 1   3   3 LEU HD22 H  1   0.861 0.000 . 9 . . . .   3 LEU QD2  . 16271 1 
        24 . 1 1   3   3 LEU HD23 H  1   0.861 0.000 . 9 . . . .   3 LEU QD2  . 16271 1 
        25 . 1 1   3   3 LEU HG   H  1   1.597 0.000 . 9 . . . .   3 LEU HG   . 16271 1 
        26 . 1 1   3   3 LEU CA   C 13  55.432 0.022 . 9 . . . .   3 LEU CA   . 16271 1 
        27 . 1 1   3   3 LEU CB   C 13  42.121 0.031 . 9 . . . .   3 LEU CB   . 16271 1 
        28 . 1 1   3   3 LEU CD1  C 13  23.422 0.035 . 9 . . . .   3 LEU CD1  . 16271 1 
        29 . 1 1   3   3 LEU CD2  C 13  24.812 0.004 . 9 . . . .   3 LEU CD2  . 16271 1 
        30 . 1 1   3   3 LEU CG   C 13  27.095 0.017 . 9 . . . .   3 LEU CG   . 16271 1 
        31 . 1 1   3   3 LEU N    N 15 122.136 0.016 . 9 . . . .   3 LEU N    . 16271 1 
        32 . 1 1   4   4 GLY H    H  1   8.379 0.003 . 9 . . . .   4 GLY H    . 16271 1 
        33 . 1 1   4   4 GLY HA2  H  1   3.979 0.003 . 9 . . . .   4 GLY HA2  . 16271 1 
        34 . 1 1   4   4 GLY HA3  H  1   3.877 0.010 . 9 . . . .   4 GLY HA3  . 16271 1 
        35 . 1 1   4   4 GLY CA   C 13  45.339 0.005 . 9 . . . .   4 GLY CA   . 16271 1 
        36 . 1 1   4   4 GLY N    N 15 109.871 0.017 . 9 . . . .   4 GLY N    . 16271 1 
        37 . 1 1   5   5 SER H    H  1   8.142 0.001 . 9 . . . .   5 SER H    . 16271 1 
        38 . 1 1   5   5 SER HA   H  1   4.385 0.006 . 9 . . . .   5 SER HA   . 16271 1 
        39 . 1 1   5   5 SER HB2  H  1   3.824 0.006 . 9 . . . .   5 SER QB   . 16271 1 
        40 . 1 1   5   5 SER HB3  H  1   3.824 0.006 . 9 . . . .   5 SER QB   . 16271 1 
        41 . 1 1   5   5 SER CA   C 13  58.423 0.050 . 9 . . . .   5 SER CA   . 16271 1 
        42 . 1 1   5   5 SER CB   C 13  63.868 0.053 . 9 . . . .   5 SER CB   . 16271 1 
        43 . 1 1   5   5 SER N    N 15 115.654 0.011 . 9 . . . .   5 SER N    . 16271 1 
        44 . 1 1   6   6 MET H    H  1   8.370 0.002 . 9 . . . .   6 MET H    . 16271 1 
        45 . 1 1   6   6 MET HA   H  1   4.446 0.004 . 9 . . . .   6 MET HA   . 16271 1 
        46 . 1 1   6   6 MET HB2  H  1   2.042 0.007 . 9 . . . .   6 MET HB2  . 16271 1 
        47 . 1 1   6   6 MET HB3  H  1   1.921 0.004 . 9 . . . .   6 MET HB3  . 16271 1 
        48 . 1 1   6   6 MET HG2  H  1   2.455 0.001 . 9 . . . .   6 MET HG2  . 16271 1 
        49 . 1 1   6   6 MET HG3  H  1   2.532 0.004 . 9 . . . .   6 MET HG3  . 16271 1 
        50 . 1 1   6   6 MET CA   C 13  55.177 0.016 . 9 . . . .   6 MET CA   . 16271 1 
        51 . 1 1   6   6 MET CB   C 13  32.910 0.004 . 9 . . . .   6 MET CB   . 16271 1 
        52 . 1 1   6   6 MET CG   C 13  31.966 0.022 . 9 . . . .   6 MET CG   . 16271 1 
        53 . 1 1   6   6 MET N    N 15 121.793 0.035 . 9 . . . .   6 MET N    . 16271 1 
        54 . 1 1   7   7 GLU H    H  1   8.211 0.003 . 9 . . . .   7 GLU H    . 16271 1 
        55 . 1 1   7   7 GLU HA   H  1   4.369 0.001 . 9 . . . .   7 GLU HA   . 16271 1 
        56 . 1 1   7   7 GLU HB2  H  1   1.747 0.004 . 9 . . . .   7 GLU HB2  . 16271 1 
        57 . 1 1   7   7 GLU HB3  H  1   1.897 0.006 . 9 . . . .   7 GLU HB3  . 16271 1 
        58 . 1 1   7   7 GLU HG2  H  1   2.172 0.011 . 9 . . . .   7 GLU QG   . 16271 1 
        59 . 1 1   7   7 GLU HG3  H  1   2.172 0.011 . 9 . . . .   7 GLU QG   . 16271 1 
        60 . 1 1   7   7 GLU CA   C 13  54.378 0.056 . 9 . . . .   7 GLU CA   . 16271 1 
        61 . 1 1   7   7 GLU CB   C 13  29.434 0.056 . 9 . . . .   7 GLU CB   . 16271 1 
        62 . 1 1   7   7 GLU CG   C 13  36.006 0.036 . 9 . . . .   7 GLU CG   . 16271 1 
        63 . 1 1   7   7 GLU N    N 15 123.061 0.025 . 9 . . . .   7 GLU N    . 16271 1 
        64 . 1 1   8   8 PRO HA   H  1   4.556 0.004 . 9 . . . .   8 PRO HA   . 16271 1 
        65 . 1 1   8   8 PRO HB2  H  1   2.178 0.004 . 9 . . . .   8 PRO HB2  . 16271 1 
        66 . 1 1   8   8 PRO HB3  H  1   1.788 0.001 . 9 . . . .   8 PRO HB3  . 16271 1 
        67 . 1 1   8   8 PRO HD2  H  1   3.680 0.008 . 9 . . . .   8 PRO HD2  . 16271 1 
        68 . 1 1   8   8 PRO HD3  H  1   3.542 0.004 . 9 . . . .   8 PRO HD3  . 16271 1 
        69 . 1 1   8   8 PRO HG2  H  1   1.914 0.005 . 9 . . . .   8 PRO HG2  . 16271 1 
        70 . 1 1   8   8 PRO HG3  H  1   1.856 0.002 . 9 . . . .   8 PRO HG3  . 16271 1 
        71 . 1 1   8   8 PRO CA   C 13  61.397 0.019 . 9 . . . .   8 PRO CA   . 16271 1 
        72 . 1 1   8   8 PRO CB   C 13  30.808 0.033 . 9 . . . .   8 PRO CB   . 16271 1 
        73 . 1 1   8   8 PRO CD   C 13  50.455 0.060 . 9 . . . .   8 PRO CD   . 16271 1 
        74 . 1 1   8   8 PRO CG   C 13  27.350 0.000 . 9 . . . .   8 PRO CG   . 16271 1 
        75 . 1 1   9   9 PRO HA   H  1   4.394 0.005 . 9 . . . .   9 PRO HA   . 16271 1 
        76 . 1 1   9   9 PRO HB2  H  1   2.171 0.004 . 9 . . . .   9 PRO HB2  . 16271 1 
        77 . 1 1   9   9 PRO HB3  H  1   1.895 0.008 . 9 . . . .   9 PRO HB3  . 16271 1 
        78 . 1 1   9   9 PRO HD2  H  1   3.544 0.008 . 9 . . . .   9 PRO HD2  . 16271 1 
        79 . 1 1   9   9 PRO HD3  H  1   3.694 0.013 . 9 . . . .   9 PRO HD3  . 16271 1 
        80 . 1 1   9   9 PRO HG2  H  1   1.870 0.001 . 9 . . . .   9 PRO QG   . 16271 1 
        81 . 1 1   9   9 PRO HG3  H  1   1.870 0.001 . 9 . . . .   9 PRO QG   . 16271 1 
        82 . 1 1   9   9 PRO CA   C 13  62.542 0.060 . 9 . . . .   9 PRO CA   . 16271 1 
        83 . 1 1   9   9 PRO CB   C 13  31.874 0.069 . 9 . . . .   9 PRO CB   . 16271 1 
        84 . 1 1   9   9 PRO CD   C 13  50.296 0.046 . 9 . . . .   9 PRO CD   . 16271 1 
        85 . 1 1   9   9 PRO CG   C 13  27.025 0.036 . 9 . . . .   9 PRO CG   . 16271 1 
        86 . 1 1  10  10 LEU H    H  1   8.122 0.008 . 9 . . . .  10 LEU H    . 16271 1 
        87 . 1 1  10  10 LEU HA   H  1   4.426 0.004 . 9 . . . .  10 LEU HA   . 16271 1 
        88 . 1 1  10  10 LEU HB2  H  1   1.235 0.004 . 9 . . . .  10 LEU HB2  . 16271 1 
        89 . 1 1  10  10 LEU HB3  H  1   1.587 0.005 . 9 . . . .  10 LEU HB3  . 16271 1 
        90 . 1 1  10  10 LEU HD11 H  1   0.769 0.006 . 9 . . . .  10 LEU QD1  . 16271 1 
        91 . 1 1  10  10 LEU HD12 H  1   0.769 0.006 . 9 . . . .  10 LEU QD1  . 16271 1 
        92 . 1 1  10  10 LEU HD13 H  1   0.769 0.006 . 9 . . . .  10 LEU QD1  . 16271 1 
        93 . 1 1  10  10 LEU HD21 H  1   0.794 0.003 . 9 . . . .  10 LEU QD2  . 16271 1 
        94 . 1 1  10  10 LEU HD22 H  1   0.794 0.003 . 9 . . . .  10 LEU QD2  . 16271 1 
        95 . 1 1  10  10 LEU HD23 H  1   0.794 0.003 . 9 . . . .  10 LEU QD2  . 16271 1 
        96 . 1 1  10  10 LEU HG   H  1   1.705 0.008 . 9 . . . .  10 LEU HG   . 16271 1 
        97 . 1 1  10  10 LEU CA   C 13  52.939 0.001 . 9 . . . .  10 LEU CA   . 16271 1 
        98 . 1 1  10  10 LEU CB   C 13  41.823 0.103 . 9 . . . .  10 LEU CB   . 16271 1 
        99 . 1 1  10  10 LEU CD1  C 13  23.145 0.064 . 9 . . . .  10 LEU CD1  . 16271 1 
       100 . 1 1  10  10 LEU CD2  C 13  25.727 0.044 . 9 . . . .  10 LEU CD2  . 16271 1 
       101 . 1 1  10  10 LEU CG   C 13  26.943 0.064 . 9 . . . .  10 LEU CG   . 16271 1 
       102 . 1 1  10  10 LEU N    N 15 121.191 0.022 . 9 . . . .  10 LEU N    . 16271 1 
       103 . 1 1  11  11 PRO HA   H  1   4.325 0.004 . 9 . . . .  11 PRO HA   . 16271 1 
       104 . 1 1  11  11 PRO HB2  H  1   1.572 0.004 . 9 . . . .  11 PRO HB2  . 16271 1 
       105 . 1 1  11  11 PRO HB3  H  1   2.226 0.006 . 9 . . . .  11 PRO HB3  . 16271 1 
       106 . 1 1  11  11 PRO HD2  H  1   3.221 0.007 . 9 . . . .  11 PRO HD2  . 16271 1 
       107 . 1 1  11  11 PRO HD3  H  1   3.651 0.022 . 9 . . . .  11 PRO HD3  . 16271 1 
       108 . 1 1  11  11 PRO HG2  H  1   1.888 0.005 . 9 . . . .  11 PRO HG2  . 16271 1 
       109 . 1 1  11  11 PRO HG3  H  1   1.780 0.003 . 9 . . . .  11 PRO HG3  . 16271 1 
       110 . 1 1  11  11 PRO CA   C 13  62.707 0.033 . 9 . . . .  11 PRO CA   . 16271 1 
       111 . 1 1  11  11 PRO CB   C 13  31.882 0.042 . 9 . . . .  11 PRO CB   . 16271 1 
       112 . 1 1  11  11 PRO CD   C 13  50.159 0.046 . 9 . . . .  11 PRO CD   . 16271 1 
       113 . 1 1  11  11 PRO CG   C 13  27.698 0.053 . 9 . . . .  11 PRO CG   . 16271 1 
       114 . 1 1  12  12 VAL H    H  1   8.209 0.003 . 9 . . . .  12 VAL H    . 16271 1 
       115 . 1 1  12  12 VAL HA   H  1   3.749 0.006 . 9 . . . .  12 VAL HA   . 16271 1 
       116 . 1 1  12  12 VAL HB   H  1   1.920 0.004 . 9 . . . .  12 VAL HB   . 16271 1 
       117 . 1 1  12  12 VAL HG11 H  1   0.898 0.004 . 9 . . . .  12 VAL QG1  . 16271 1 
       118 . 1 1  12  12 VAL HG12 H  1   0.898 0.004 . 9 . . . .  12 VAL QG1  . 16271 1 
       119 . 1 1  12  12 VAL HG13 H  1   0.898 0.004 . 9 . . . .  12 VAL QG1  . 16271 1 
       120 . 1 1  12  12 VAL HG21 H  1   1.008 0.007 . 9 . . . .  12 VAL QG2  . 16271 1 
       121 . 1 1  12  12 VAL HG22 H  1   1.008 0.007 . 9 . . . .  12 VAL QG2  . 16271 1 
       122 . 1 1  12  12 VAL HG23 H  1   1.008 0.007 . 9 . . . .  12 VAL QG2  . 16271 1 
       123 . 1 1  12  12 VAL CA   C 13  64.129 0.049 . 9 . . . .  12 VAL CA   . 16271 1 
       124 . 1 1  12  12 VAL CB   C 13  31.763 0.058 . 9 . . . .  12 VAL CB   . 16271 1 
       125 . 1 1  12  12 VAL CG1  C 13  20.696 0.055 . 9 . . . .  12 VAL CG1  . 16271 1 
       126 . 1 1  12  12 VAL CG2  C 13  21.490 0.077 . 9 . . . .  12 VAL CG2  . 16271 1 
       127 . 1 1  12  12 VAL N    N 15 122.313 0.024 . 9 . . . .  12 VAL N    . 16271 1 
       128 . 1 1  13  13 GLY H    H  1   8.737 0.004 . 9 . . . .  13 GLY H    . 16271 1 
       129 . 1 1  13  13 GLY HA2  H  1   3.668 0.005 . 9 . . . .  13 GLY HA2  . 16271 1 
       130 . 1 1  13  13 GLY HA3  H  1   4.156 0.006 . 9 . . . .  13 GLY HA3  . 16271 1 
       131 . 1 1  13  13 GLY CA   C 13  44.781 0.025 . 9 . . . .  13 GLY CA   . 16271 1 
       132 . 1 1  13  13 GLY N    N 15 114.166 0.025 . 9 . . . .  13 GLY N    . 16271 1 
       133 . 1 1  14  14 ALA H    H  1   7.916 0.003 . 9 . . . .  14 ALA H    . 16271 1 
       134 . 1 1  14  14 ALA HA   H  1   4.426 0.003 . 9 . . . .  14 ALA HA   . 16271 1 
       135 . 1 1  14  14 ALA HB1  H  1   1.110 0.003 . 9 . . . .  14 ALA QB   . 16271 1 
       136 . 1 1  14  14 ALA HB2  H  1   1.110 0.003 . 9 . . . .  14 ALA QB   . 16271 1 
       137 . 1 1  14  14 ALA HB3  H  1   1.110 0.003 . 9 . . . .  14 ALA QB   . 16271 1 
       138 . 1 1  14  14 ALA CA   C 13  51.578 0.013 . 9 . . . .  14 ALA CA   . 16271 1 
       139 . 1 1  14  14 ALA CB   C 13  19.559 0.043 . 9 . . . .  14 ALA CB   . 16271 1 
       140 . 1 1  14  14 ALA N    N 15 122.190 0.017 . 9 . . . .  14 ALA N    . 16271 1 
       141 . 1 1  15  15 GLN H    H  1   8.843 0.004 . 9 . . . .  15 GLN H    . 16271 1 
       142 . 1 1  15  15 GLN HA   H  1   4.872 0.004 . 9 . . . .  15 GLN HA   . 16271 1 
       143 . 1 1  15  15 GLN HB2  H  1   1.997 0.004 . 9 . . . .  15 GLN HB2  . 16271 1 
       144 . 1 1  15  15 GLN HB3  H  1   2.085 0.005 . 9 . . . .  15 GLN HB3  . 16271 1 
       145 . 1 1  15  15 GLN HE21 H  1   6.792 0.001 . 9 . . . .  15 GLN HE21 . 16271 1 
       146 . 1 1  15  15 GLN HE22 H  1   7.334 0.002 . 9 . . . .  15 GLN HE22 . 16271 1 
       147 . 1 1  15  15 GLN HG2  H  1   2.268 0.005 . 9 . . . .  15 GLN QG   . 16271 1 
       148 . 1 1  15  15 GLN HG3  H  1   2.268 0.005 . 9 . . . .  15 GLN QG   . 16271 1 
       149 . 1 1  15  15 GLN CA   C 13  52.002 0.081 . 9 . . . .  15 GLN CA   . 16271 1 
       150 . 1 1  15  15 GLN CB   C 13  29.938 0.051 . 9 . . . .  15 GLN CB   . 16271 1 
       151 . 1 1  15  15 GLN CG   C 13  33.162 0.022 . 9 . . . .  15 GLN CG   . 16271 1 
       152 . 1 1  15  15 GLN N    N 15 123.058 0.029 . 9 . . . .  15 GLN N    . 16271 1 
       153 . 1 1  15  15 GLN NE2  N 15 111.789 0.138 . 9 . . . .  15 GLN NE2  . 16271 1 
       154 . 1 1  16  16 PRO HA   H  1   4.306 0.003 . 9 . . . .  16 PRO HA   . 16271 1 
       155 . 1 1  16  16 PRO HB2  H  1   1.913 0.003 . 9 . . . .  16 PRO QB   . 16271 1 
       156 . 1 1  16  16 PRO HB3  H  1   1.913 0.003 . 9 . . . .  16 PRO QB   . 16271 1 
       157 . 1 1  16  16 PRO HD2  H  1   3.828 0.002 . 9 . . . .  16 PRO HD2  . 16271 1 
       158 . 1 1  16  16 PRO HD3  H  1   3.729 0.003 . 9 . . . .  16 PRO HD3  . 16271 1 
       159 . 1 1  16  16 PRO HG2  H  1   2.207 0.007 . 9 . . . .  16 PRO QG   . 16271 1 
       160 . 1 1  16  16 PRO HG3  H  1   2.207 0.007 . 9 . . . .  16 PRO QG   . 16271 1 
       161 . 1 1  16  16 PRO CA   C 13  62.914 0.051 . 9 . . . .  16 PRO CA   . 16271 1 
       162 . 1 1  16  16 PRO CB   C 13  32.080 0.046 . 9 . . . .  16 PRO CB   . 16271 1 
       163 . 1 1  16  16 PRO CD   C 13  50.780 0.000 . 9 . . . .  16 PRO CD   . 16271 1 
       164 . 1 1  16  16 PRO CG   C 13  27.221 0.025 . 9 . . . .  16 PRO CG   . 16271 1 
       165 . 1 1  17  17 LEU H    H  1   9.476 0.005 . 9 . . . .  17 LEU H    . 16271 1 
       166 . 1 1  17  17 LEU HA   H  1   4.495 0.006 . 9 . . . .  17 LEU HA   . 16271 1 
       167 . 1 1  17  17 LEU HB2  H  1   1.536 0.040 . 9 . . . .  17 LEU HB2  . 16271 1 
       168 . 1 1  17  17 LEU HB3  H  1   1.396 0.005 . 9 . . . .  17 LEU HB3  . 16271 1 
       169 . 1 1  17  17 LEU HD11 H  1   0.837 0.003 . 9 . . . .  17 LEU QD1  . 16271 1 
       170 . 1 1  17  17 LEU HD12 H  1   0.837 0.003 . 9 . . . .  17 LEU QD1  . 16271 1 
       171 . 1 1  17  17 LEU HD13 H  1   0.837 0.003 . 9 . . . .  17 LEU QD1  . 16271 1 
       172 . 1 1  17  17 LEU HD21 H  1   0.924 0.006 . 9 . . . .  17 LEU QD2  . 16271 1 
       173 . 1 1  17  17 LEU HD22 H  1   0.924 0.006 . 9 . . . .  17 LEU QD2  . 16271 1 
       174 . 1 1  17  17 LEU HD23 H  1   0.924 0.006 . 9 . . . .  17 LEU QD2  . 16271 1 
       175 . 1 1  17  17 LEU HG   H  1   1.724 0.004 . 9 . . . .  17 LEU HG   . 16271 1 
       176 . 1 1  17  17 LEU CA   C 13  55.775 0.059 . 9 . . . .  17 LEU CA   . 16271 1 
       177 . 1 1  17  17 LEU CB   C 13  43.308 0.024 . 9 . . . .  17 LEU CB   . 16271 1 
       178 . 1 1  17  17 LEU CD1  C 13  23.314 0.028 . 9 . . . .  17 LEU CD1  . 16271 1 
       179 . 1 1  17  17 LEU CD2  C 13  25.608 0.061 . 9 . . . .  17 LEU CD2  . 16271 1 
       180 . 1 1  17  17 LEU CG   C 13  27.785 0.050 . 9 . . . .  17 LEU CG   . 16271 1 
       181 . 1 1  17  17 LEU N    N 15 124.151 0.027 . 9 . . . .  17 LEU N    . 16271 1 
       182 . 1 1  18  18 ALA H    H  1   7.583 0.003 . 9 . . . .  18 ALA H    . 16271 1 
       183 . 1 1  18  18 ALA HA   H  1   4.611 0.004 . 9 . . . .  18 ALA HA   . 16271 1 
       184 . 1 1  18  18 ALA HB1  H  1   1.393 0.002 . 9 . . . .  18 ALA QB   . 16271 1 
       185 . 1 1  18  18 ALA HB2  H  1   1.393 0.002 . 9 . . . .  18 ALA QB   . 16271 1 
       186 . 1 1  18  18 ALA HB3  H  1   1.393 0.002 . 9 . . . .  18 ALA QB   . 16271 1 
       187 . 1 1  18  18 ALA CA   C 13  52.631 0.019 . 9 . . . .  18 ALA CA   . 16271 1 
       188 . 1 1  18  18 ALA CB   C 13  21.565 0.032 . 9 . . . .  18 ALA CB   . 16271 1 
       189 . 1 1  18  18 ALA N    N 15 118.780 0.032 . 9 . . . .  18 ALA N    . 16271 1 
       190 . 1 1  19  19 THR H    H  1   8.671 0.002 . 9 . . . .  19 THR H    . 16271 1 
       191 . 1 1  19  19 THR HA   H  1   5.679 0.009 . 9 . . . .  19 THR HA   . 16271 1 
       192 . 1 1  19  19 THR HB   H  1   3.829 0.005 . 9 . . . .  19 THR HB   . 16271 1 
       193 . 1 1  19  19 THR HG21 H  1   1.041 0.004 . 9 . . . .  19 THR QG2  . 16271 1 
       194 . 1 1  19  19 THR HG22 H  1   1.041 0.004 . 9 . . . .  19 THR QG2  . 16271 1 
       195 . 1 1  19  19 THR HG23 H  1   1.041 0.004 . 9 . . . .  19 THR QG2  . 16271 1 
       196 . 1 1  19  19 THR CA   C 13  61.081 0.090 . 9 . . . .  19 THR CA   . 16271 1 
       197 . 1 1  19  19 THR CB   C 13  71.721 0.059 . 9 . . . .  19 THR CB   . 16271 1 
       198 . 1 1  19  19 THR CG2  C 13  20.487 0.172 . 9 . . . .  19 THR CG2  . 16271 1 
       199 . 1 1  19  19 THR N    N 15 118.330 0.028 . 9 . . . .  19 THR N    . 16271 1 
       200 . 1 1  20  20 VAL H    H  1   8.770 0.003 . 9 . . . .  20 VAL H    . 16271 1 
       201 . 1 1  20  20 VAL HA   H  1   4.495 0.003 . 9 . . . .  20 VAL HA   . 16271 1 
       202 . 1 1  20  20 VAL HB   H  1   1.747 0.004 . 9 . . . .  20 VAL HB   . 16271 1 
       203 . 1 1  20  20 VAL HG11 H  1   0.356 0.004 . 9 . . . .  20 VAL QG1  . 16271 1 
       204 . 1 1  20  20 VAL HG12 H  1   0.356 0.004 . 9 . . . .  20 VAL QG1  . 16271 1 
       205 . 1 1  20  20 VAL HG13 H  1   0.356 0.004 . 9 . . . .  20 VAL QG1  . 16271 1 
       206 . 1 1  20  20 VAL HG21 H  1   0.306 0.002 . 9 . . . .  20 VAL QG2  . 16271 1 
       207 . 1 1  20  20 VAL HG22 H  1   0.306 0.002 . 9 . . . .  20 VAL QG2  . 16271 1 
       208 . 1 1  20  20 VAL HG23 H  1   0.306 0.002 . 9 . . . .  20 VAL QG2  . 16271 1 
       209 . 1 1  20  20 VAL CA   C 13  59.598 0.154 . 9 . . . .  20 VAL CA   . 16271 1 
       210 . 1 1  20  20 VAL CB   C 13  35.448 0.050 . 9 . . . .  20 VAL CB   . 16271 1 
       211 . 1 1  20  20 VAL CG1  C 13  20.313 0.060 . 9 . . . .  20 VAL CG1  . 16271 1 
       212 . 1 1  20  20 VAL CG2  C 13  21.812 0.062 . 9 . . . .  20 VAL CG2  . 16271 1 
       213 . 1 1  20  20 VAL N    N 15 121.390 0.034 . 9 . . . .  20 VAL N    . 16271 1 
       214 . 1 1  21  21 GLU H    H  1   8.147 0.009 . 9 . . . .  21 GLU H    . 16271 1 
       215 . 1 1  21  21 GLU HA   H  1   4.858 0.002 . 9 . . . .  21 GLU HA   . 16271 1 
       216 . 1 1  21  21 GLU HB2  H  1   2.167 0.001 . 9 . . . .  21 GLU HB2  . 16271 1 
       217 . 1 1  21  21 GLU HB3  H  1   1.888 0.003 . 9 . . . .  21 GLU HB3  . 16271 1 
       218 . 1 1  21  21 GLU HG2  H  1   2.295 0.006 . 9 . . . .  21 GLU HG2  . 16271 1 
       219 . 1 1  21  21 GLU HG3  H  1   2.183 0.011 . 9 . . . .  21 GLU HG3  . 16271 1 
       220 . 1 1  21  21 GLU CA   C 13  55.115 0.092 . 9 . . . .  21 GLU CA   . 16271 1 
       221 . 1 1  21  21 GLU CB   C 13  31.577 0.131 . 9 . . . .  21 GLU CB   . 16271 1 
       222 . 1 1  21  21 GLU CG   C 13  36.109 0.144 . 9 . . . .  21 GLU CG   . 16271 1 
       223 . 1 1  21  21 GLU N    N 15 122.494 0.054 . 9 . . . .  21 GLU N    . 16271 1 
       224 . 1 1  22  22 GLY H    H  1   8.585 0.002 . 9 . . . .  22 GLY H    . 16271 1 
       225 . 1 1  22  22 GLY HA2  H  1   3.937 0.006 . 9 . . . .  22 GLY HA2  . 16271 1 
       226 . 1 1  22  22 GLY HA3  H  1   4.495 0.004 . 9 . . . .  22 GLY HA3  . 16271 1 
       227 . 1 1  22  22 GLY CA   C 13  46.180 0.040 . 9 . . . .  22 GLY CA   . 16271 1 
       228 . 1 1  22  22 GLY N    N 15 107.556 0.033 . 9 . . . .  22 GLY N    . 16271 1 
       229 . 1 1  23  23 MET H    H  1   9.129 0.004 . 9 . . . .  23 MET H    . 16271 1 
       230 . 1 1  23  23 MET HA   H  1   5.351 0.007 . 9 . . . .  23 MET HA   . 16271 1 
       231 . 1 1  23  23 MET HB2  H  1   1.588 0.006 . 9 . . . .  23 MET HB2  . 16271 1 
       232 . 1 1  23  23 MET HB3  H  1   1.942 0.006 . 9 . . . .  23 MET HB3  . 16271 1 
       233 . 1 1  23  23 MET HE1  H  1   2.000 0.000 . 9 . . . .  23 MET QE   . 16271 1 
       234 . 1 1  23  23 MET HE2  H  1   2.000 0.000 . 9 . . . .  23 MET QE   . 16271 1 
       235 . 1 1  23  23 MET HE3  H  1   2.000 0.000 . 9 . . . .  23 MET QE   . 16271 1 
       236 . 1 1  23  23 MET HG2  H  1   2.554 0.027 . 9 . . . .  23 MET HG2  . 16271 1 
       237 . 1 1  23  23 MET HG3  H  1   2.453 0.005 . 9 . . . .  23 MET HG3  . 16271 1 
       238 . 1 1  23  23 MET CA   C 13  53.678 0.034 . 9 . . . .  23 MET CA   . 16271 1 
       239 . 1 1  23  23 MET CB   C 13  36.556 0.064 . 9 . . . .  23 MET CB   . 16271 1 
       240 . 1 1  23  23 MET CE   C 13  18.270 0.000 . 9 . . . .  23 MET CE   . 16271 1 
       241 . 1 1  23  23 MET CG   C 13  32.435 0.051 . 9 . . . .  23 MET CG   . 16271 1 
       242 . 1 1  23  23 MET N    N 15 121.032 0.042 . 9 . . . .  23 MET N    . 16271 1 
       243 . 1 1  24  24 GLU H    H  1   9.942 0.012 . 9 . . . .  24 GLU H    . 16271 1 
       244 . 1 1  24  24 GLU HA   H  1   4.489 0.006 . 9 . . . .  24 GLU HA   . 16271 1 
       245 . 1 1  24  24 GLU HB2  H  1   1.757 0.004 . 9 . . . .  24 GLU HB2  . 16271 1 
       246 . 1 1  24  24 GLU HB3  H  1   2.072 0.003 . 9 . . . .  24 GLU HB3  . 16271 1 
       247 . 1 1  24  24 GLU HG2  H  1   1.847 0.004 . 9 . . . .  24 GLU HG2  . 16271 1 
       248 . 1 1  24  24 GLU HG3  H  1   1.758 0.002 . 9 . . . .  24 GLU HG3  . 16271 1 
       249 . 1 1  24  24 GLU CA   C 13  56.277 0.012 . 9 . . . .  24 GLU CA   . 16271 1 
       250 . 1 1  24  24 GLU CB   C 13  29.181 0.020 . 9 . . . .  24 GLU CB   . 16271 1 
       251 . 1 1  24  24 GLU CG   C 13  36.313 0.023 . 9 . . . .  24 GLU CG   . 16271 1 
       252 . 1 1  24  24 GLU N    N 15 125.797 0.027 . 9 . . . .  24 GLU N    . 16271 1 
       253 . 1 1  25  25 MET H    H  1   8.485 0.006 . 9 . . . .  25 MET H    . 16271 1 
       254 . 1 1  25  25 MET HA   H  1   4.655 0.010 . 9 . . . .  25 MET HA   . 16271 1 
       255 . 1 1  25  25 MET HB2  H  1   2.009 0.022 . 9 . . . .  25 MET HB2  . 16271 1 
       256 . 1 1  25  25 MET HB3  H  1   1.812 0.000 . 9 . . . .  25 MET HB3  . 16271 1 
       257 . 1 1  25  25 MET HE1  H  1   1.856 0.001 . 9 . . . .  25 MET QE   . 16271 1 
       258 . 1 1  25  25 MET HE2  H  1   1.856 0.001 . 9 . . . .  25 MET QE   . 16271 1 
       259 . 1 1  25  25 MET HE3  H  1   1.856 0.001 . 9 . . . .  25 MET QE   . 16271 1 
       260 . 1 1  25  25 MET HG2  H  1   2.052 0.004 . 9 . . . .  25 MET HG2  . 16271 1 
       261 . 1 1  25  25 MET HG3  H  1   2.265 0.005 . 9 . . . .  25 MET HG3  . 16271 1 
       262 . 1 1  25  25 MET CA   C 13  55.004 0.085 . 9 . . . .  25 MET CA   . 16271 1 
       263 . 1 1  25  25 MET CB   C 13  33.381 0.056 . 9 . . . .  25 MET CB   . 16271 1 
       264 . 1 1  25  25 MET CE   C 13  17.080 0.045 . 9 . . . .  25 MET CE   . 16271 1 
       265 . 1 1  25  25 MET CG   C 13  31.518 0.045 . 9 . . . .  25 MET CG   . 16271 1 
       266 . 1 1  25  25 MET N    N 15 125.891 0.028 . 9 . . . .  25 MET N    . 16271 1 
       267 . 1 1  26  26 LYS H    H  1   8.231 0.005 . 9 . . . .  26 LYS H    . 16271 1 
       268 . 1 1  26  26 LYS HA   H  1   4.589 0.005 . 9 . . . .  26 LYS HA   . 16271 1 
       269 . 1 1  26  26 LYS HB2  H  1   1.689 0.006 . 9 . . . .  26 LYS HB2  . 16271 1 
       270 . 1 1  26  26 LYS HB3  H  1   1.516 0.003 . 9 . . . .  26 LYS HB3  . 16271 1 
       271 . 1 1  26  26 LYS HD2  H  1   1.543 0.005 . 9 . . . .  26 LYS QD   . 16271 1 
       272 . 1 1  26  26 LYS HD3  H  1   1.543 0.005 . 9 . . . .  26 LYS QD   . 16271 1 
       273 . 1 1  26  26 LYS HE2  H  1   2.792 0.025 . 9 . . . .  26 LYS HE2  . 16271 1 
       274 . 1 1  26  26 LYS HE3  H  1   2.729 0.006 . 9 . . . .  26 LYS HE3  . 16271 1 
       275 . 1 1  26  26 LYS HG2  H  1   1.196 0.003 . 9 . . . .  26 LYS QG   . 16271 1 
       276 . 1 1  26  26 LYS HG3  H  1   1.196 0.003 . 9 . . . .  26 LYS QG   . 16271 1 
       277 . 1 1  26  26 LYS CA   C 13  54.318 0.072 . 9 . . . .  26 LYS CA   . 16271 1 
       278 . 1 1  26  26 LYS CB   C 13  32.857 0.032 . 9 . . . .  26 LYS CB   . 16271 1 
       279 . 1 1  26  26 LYS CD   C 13  29.331 0.036 . 9 . . . .  26 LYS CD   . 16271 1 
       280 . 1 1  26  26 LYS CE   C 13  41.875 0.014 . 9 . . . .  26 LYS CE   . 16271 1 
       281 . 1 1  26  26 LYS CG   C 13  24.643 0.049 . 9 . . . .  26 LYS CG   . 16271 1 
       282 . 1 1  26  26 LYS N    N 15 128.274 0.083 . 9 . . . .  26 LYS N    . 16271 1 
       283 . 1 1  27  27 GLY H    H  1   8.774 0.005 . 9 . . . .  27 GLY H    . 16271 1 
       284 . 1 1  27  27 GLY HA2  H  1   4.202 0.003 . 9 . . . .  27 GLY HA2  . 16271 1 
       285 . 1 1  27  27 GLY HA3  H  1   3.535 0.006 . 9 . . . .  27 GLY HA3  . 16271 1 
       286 . 1 1  27  27 GLY CA   C 13  45.058 0.014 . 9 . . . .  27 GLY CA   . 16271 1 
       287 . 1 1  27  27 GLY N    N 15 118.123 0.078 . 9 . . . .  27 GLY N    . 16271 1 
       288 . 1 1  28  28 PRO HA   H  1   4.540 0.007 . 9 . . . .  28 PRO HA   . 16271 1 
       289 . 1 1  28  28 PRO HB2  H  1   2.206 0.007 . 9 . . . .  28 PRO HB2  . 16271 1 
       290 . 1 1  28  28 PRO HB3  H  1   2.033 0.006 . 9 . . . .  28 PRO HB3  . 16271 1 
       291 . 1 1  28  28 PRO HD2  H  1   3.713 0.006 . 9 . . . .  28 PRO HD2  . 16271 1 
       292 . 1 1  28  28 PRO HD3  H  1   3.960 0.009 . 9 . . . .  28 PRO HD3  . 16271 1 
       293 . 1 1  28  28 PRO HG2  H  1   1.875 0.005 . 9 . . . .  28 PRO HG2  . 16271 1 
       294 . 1 1  28  28 PRO HG3  H  1   2.047 0.006 . 9 . . . .  28 PRO HG3  . 16271 1 
       295 . 1 1  28  28 PRO CA   C 13  63.532 0.033 . 9 . . . .  28 PRO CA   . 16271 1 
       296 . 1 1  28  28 PRO CB   C 13  32.334 0.087 . 9 . . . .  28 PRO CB   . 16271 1 
       297 . 1 1  28  28 PRO CD   C 13  50.382 0.089 . 9 . . . .  28 PRO CD   . 16271 1 
       298 . 1 1  28  28 PRO CG   C 13  26.190 0.039 . 9 . . . .  28 PRO CG   . 16271 1 
       299 . 1 1  29  29 LEU H    H  1   7.613 0.004 . 9 . . . .  29 LEU H    . 16271 1 
       300 . 1 1  29  29 LEU HA   H  1   4.420 0.005 . 9 . . . .  29 LEU HA   . 16271 1 
       301 . 1 1  29  29 LEU HB2  H  1   1.903 0.003 . 9 . . . .  29 LEU HB2  . 16271 1 
       302 . 1 1  29  29 LEU HB3  H  1   1.568 0.003 . 9 . . . .  29 LEU HB3  . 16271 1 
       303 . 1 1  29  29 LEU HD11 H  1   0.928 0.002 . 9 . . . .  29 LEU QD1  . 16271 1 
       304 . 1 1  29  29 LEU HD12 H  1   0.928 0.002 . 9 . . . .  29 LEU QD1  . 16271 1 
       305 . 1 1  29  29 LEU HD13 H  1   0.928 0.002 . 9 . . . .  29 LEU QD1  . 16271 1 
       306 . 1 1  29  29 LEU HD21 H  1   0.847 0.003 . 9 . . . .  29 LEU QD2  . 16271 1 
       307 . 1 1  29  29 LEU HD22 H  1   0.847 0.003 . 9 . . . .  29 LEU QD2  . 16271 1 
       308 . 1 1  29  29 LEU HD23 H  1   0.847 0.003 . 9 . . . .  29 LEU QD2  . 16271 1 
       309 . 1 1  29  29 LEU HG   H  1   1.600 0.004 . 9 . . . .  29 LEU HG   . 16271 1 
       310 . 1 1  29  29 LEU CA   C 13  54.558 0.049 . 9 . . . .  29 LEU CA   . 16271 1 
       311 . 1 1  29  29 LEU CB   C 13  42.787 0.071 . 9 . . . .  29 LEU CB   . 16271 1 
       312 . 1 1  29  29 LEU CD1  C 13  25.017 0.030 . 9 . . . .  29 LEU CD1  . 16271 1 
       313 . 1 1  29  29 LEU CD2  C 13  22.757 0.017 . 9 . . . .  29 LEU CD2  . 16271 1 
       314 . 1 1  29  29 LEU CG   C 13  27.300 0.000 . 9 . . . .  29 LEU CG   . 16271 1 
       315 . 1 1  29  29 LEU N    N 15 120.716 0.028 . 9 . . . .  29 LEU N    . 16271 1 
       316 . 1 1  30  30 ARG H    H  1   8.487 0.004 . 9 . . . .  30 ARG H    . 16271 1 
       317 . 1 1  30  30 ARG HA   H  1   5.127 0.007 . 9 . . . .  30 ARG HA   . 16271 1 
       318 . 1 1  30  30 ARG HB2  H  1   1.558 0.005 . 9 . . . .  30 ARG HB2  . 16271 1 
       319 . 1 1  30  30 ARG HB3  H  1   1.743 0.004 . 9 . . . .  30 ARG HB3  . 16271 1 
       320 . 1 1  30  30 ARG HD2  H  1   3.016 0.008 . 9 . . . .  30 ARG HD2  . 16271 1 
       321 . 1 1  30  30 ARG HD3  H  1   3.100 0.009 . 9 . . . .  30 ARG HD3  . 16271 1 
       322 . 1 1  30  30 ARG HG2  H  1   1.415 0.003 . 9 . . . .  30 ARG HG2  . 16271 1 
       323 . 1 1  30  30 ARG HG3  H  1   1.619 0.009 . 9 . . . .  30 ARG HG3  . 16271 1 
       324 . 1 1  30  30 ARG CA   C 13  53.833 0.025 . 9 . . . .  30 ARG CA   . 16271 1 
       325 . 1 1  30  30 ARG CB   C 13  32.494 0.036 . 9 . . . .  30 ARG CB   . 16271 1 
       326 . 1 1  30  30 ARG CD   C 13  43.306 0.026 . 9 . . . .  30 ARG CD   . 16271 1 
       327 . 1 1  30  30 ARG CG   C 13  27.001 0.057 . 9 . . . .  30 ARG CG   . 16271 1 
       328 . 1 1  30  30 ARG N    N 15 123.346 0.028 . 9 . . . .  30 ARG N    . 16271 1 
       329 . 1 1  31  31 GLU H    H  1   8.743 0.006 . 9 . . . .  31 GLU H    . 16271 1 
       330 . 1 1  31  31 GLU HA   H  1   5.112 0.004 . 9 . . . .  31 GLU HA   . 16271 1 
       331 . 1 1  31  31 GLU HB2  H  1   1.815 0.007 . 9 . . . .  31 GLU HB2  . 16271 1 
       332 . 1 1  31  31 GLU HB3  H  1   2.053 0.005 . 9 . . . .  31 GLU HB3  . 16271 1 
       333 . 1 1  31  31 GLU HG2  H  1   2.154 0.001 . 9 . . . .  31 GLU QG   . 16271 1 
       334 . 1 1  31  31 GLU HG3  H  1   2.154 0.001 . 9 . . . .  31 GLU QG   . 16271 1 
       335 . 1 1  31  31 GLU CA   C 13  52.706 0.012 . 9 . . . .  31 GLU CA   . 16271 1 
       336 . 1 1  31  31 GLU CB   C 13  32.428 0.027 . 9 . . . .  31 GLU CB   . 16271 1 
       337 . 1 1  31  31 GLU CG   C 13  35.672 0.028 . 9 . . . .  31 GLU CG   . 16271 1 
       338 . 1 1  31  31 GLU N    N 15 123.481 0.028 . 9 . . . .  31 GLU N    . 16271 1 
       339 . 1 1  32  32 PRO HA   H  1   5.049 0.006 . 9 . . . .  32 PRO HA   . 16271 1 
       340 . 1 1  32  32 PRO HB2  H  1   2.488 0.007 . 9 . . . .  32 PRO HB2  . 16271 1 
       341 . 1 1  32  32 PRO HB3  H  1   2.041 0.003 . 9 . . . .  32 PRO HB3  . 16271 1 
       342 . 1 1  32  32 PRO HD2  H  1   3.954 0.005 . 9 . . . .  32 PRO QD   . 16271 1 
       343 . 1 1  32  32 PRO HD3  H  1   3.954 0.005 . 9 . . . .  32 PRO QD   . 16271 1 
       344 . 1 1  32  32 PRO HG2  H  1   2.260 0.004 . 9 . . . .  32 PRO HG2  . 16271 1 
       345 . 1 1  32  32 PRO HG3  H  1   2.014 0.007 . 9 . . . .  32 PRO HG3  . 16271 1 
       346 . 1 1  32  32 PRO CA   C 13  63.888 0.040 . 9 . . . .  32 PRO CA   . 16271 1 
       347 . 1 1  32  32 PRO CB   C 13  32.810 0.106 . 9 . . . .  32 PRO CB   . 16271 1 
       348 . 1 1  32  32 PRO CD   C 13  51.339 0.029 . 9 . . . .  32 PRO CD   . 16271 1 
       349 . 1 1  32  32 PRO CG   C 13  28.011 0.045 . 9 . . . .  32 PRO CG   . 16271 1 
       350 . 1 1  33  33 CYS H    H  1   8.962 0.012 . 9 . . . .  33 CYS H    . 16271 1 
       351 . 1 1  33  33 CYS HA   H  1   5.142 0.008 . 9 . . . .  33 CYS HA   . 16271 1 
       352 . 1 1  33  33 CYS HB2  H  1   2.703 0.011 . 9 . . . .  33 CYS HB2  . 16271 1 
       353 . 1 1  33  33 CYS HB3  H  1   2.910 0.003 . 9 . . . .  33 CYS HB3  . 16271 1 
       354 . 1 1  33  33 CYS CA   C 13  56.019 0.081 . 9 . . . .  33 CYS CA   . 16271 1 
       355 . 1 1  33  33 CYS CB   C 13  32.292 0.058 . 9 . . . .  33 CYS CB   . 16271 1 
       356 . 1 1  33  33 CYS N    N 15 118.464 0.055 . 9 . . . .  33 CYS N    . 16271 1 
       357 . 1 1  34  34 ALA H    H  1   8.485 0.007 . 9 . . . .  34 ALA H    . 16271 1 
       358 . 1 1  34  34 ALA HA   H  1   5.030 0.006 . 9 . . . .  34 ALA HA   . 16271 1 
       359 . 1 1  34  34 ALA HB1  H  1   1.260 0.003 . 9 . . . .  34 ALA QB   . 16271 1 
       360 . 1 1  34  34 ALA HB2  H  1   1.260 0.003 . 9 . . . .  34 ALA QB   . 16271 1 
       361 . 1 1  34  34 ALA HB3  H  1   1.260 0.003 . 9 . . . .  34 ALA QB   . 16271 1 
       362 . 1 1  34  34 ALA CA   C 13  50.837 0.043 . 9 . . . .  34 ALA CA   . 16271 1 
       363 . 1 1  34  34 ALA CB   C 13  21.705 0.063 . 9 . . . .  34 ALA CB   . 16271 1 
       364 . 1 1  34  34 ALA N    N 15 121.415 0.027 . 9 . . . .  34 ALA N    . 16271 1 
       365 . 1 1  35  35 LEU H    H  1   8.734 0.004 . 9 . . . .  35 LEU H    . 16271 1 
       366 . 1 1  35  35 LEU HA   H  1   4.945 0.009 . 9 . . . .  35 LEU HA   . 16271 1 
       367 . 1 1  35  35 LEU HB2  H  1   1.063 0.007 . 9 . . . .  35 LEU HB2  . 16271 1 
       368 . 1 1  35  35 LEU HB3  H  1   0.902 0.005 . 9 . . . .  35 LEU HB3  . 16271 1 
       369 . 1 1  35  35 LEU HD11 H  1   0.019 0.005 . 9 . . . .  35 LEU QD1  . 16271 1 
       370 . 1 1  35  35 LEU HD12 H  1   0.019 0.005 . 9 . . . .  35 LEU QD1  . 16271 1 
       371 . 1 1  35  35 LEU HD13 H  1   0.019 0.005 . 9 . . . .  35 LEU QD1  . 16271 1 
       372 . 1 1  35  35 LEU HD21 H  1  -0.177 0.008 . 9 . . . .  35 LEU QD2  . 16271 1 
       373 . 1 1  35  35 LEU HD22 H  1  -0.177 0.008 . 9 . . . .  35 LEU QD2  . 16271 1 
       374 . 1 1  35  35 LEU HD23 H  1  -0.177 0.008 . 9 . . . .  35 LEU QD2  . 16271 1 
       375 . 1 1  35  35 LEU HG   H  1   0.931 0.005 . 9 . . . .  35 LEU HG   . 16271 1 
       376 . 1 1  35  35 LEU CA   C 13  54.210 0.033 . 9 . . . .  35 LEU CA   . 16271 1 
       377 . 1 1  35  35 LEU CB   C 13  43.796 0.075 . 9 . . . .  35 LEU CB   . 16271 1 
       378 . 1 1  35  35 LEU CD1  C 13  24.736 0.041 . 9 . . . .  35 LEU CD1  . 16271 1 
       379 . 1 1  35  35 LEU CD2  C 13  25.185 0.038 . 9 . . . .  35 LEU CD2  . 16271 1 
       380 . 1 1  35  35 LEU CG   C 13  27.951 0.055 . 9 . . . .  35 LEU CG   . 16271 1 
       381 . 1 1  35  35 LEU N    N 15 122.352 0.043 . 9 . . . .  35 LEU N    . 16271 1 
       382 . 1 1  36  36 THR H    H  1   9.087 0.006 . 9 . . . .  36 THR H    . 16271 1 
       383 . 1 1  36  36 THR HA   H  1   5.372 0.006 . 9 . . . .  36 THR HA   . 16271 1 
       384 . 1 1  36  36 THR HB   H  1   3.817 0.004 . 9 . . . .  36 THR HB   . 16271 1 
       385 . 1 1  36  36 THR HG21 H  1   1.106 0.009 . 9 . . . .  36 THR QG2  . 16271 1 
       386 . 1 1  36  36 THR HG22 H  1   1.106 0.009 . 9 . . . .  36 THR QG2  . 16271 1 
       387 . 1 1  36  36 THR HG23 H  1   1.106 0.009 . 9 . . . .  36 THR QG2  . 16271 1 
       388 . 1 1  36  36 THR CA   C 13  61.501 0.099 . 9 . . . .  36 THR CA   . 16271 1 
       389 . 1 1  36  36 THR CB   C 13  72.170 0.035 . 9 . . . .  36 THR CB   . 16271 1 
       390 . 1 1  36  36 THR CG2  C 13  21.167 0.068 . 9 . . . .  36 THR CG2  . 16271 1 
       391 . 1 1  36  36 THR N    N 15 117.822 0.023 . 9 . . . .  36 THR N    . 16271 1 
       392 . 1 1  37  37 LEU H    H  1   9.230 0.009 . 9 . . . .  37 LEU H    . 16271 1 
       393 . 1 1  37  37 LEU HA   H  1   4.993 0.008 . 9 . . . .  37 LEU HA   . 16271 1 
       394 . 1 1  37  37 LEU HB2  H  1   1.775 0.007 . 9 . . . .  37 LEU HB2  . 16271 1 
       395 . 1 1  37  37 LEU HB3  H  1   1.025 0.004 . 9 . . . .  37 LEU HB3  . 16271 1 
       396 . 1 1  37  37 LEU HD11 H  1   0.655 0.005 . 9 . . . .  37 LEU QD1  . 16271 1 
       397 . 1 1  37  37 LEU HD12 H  1   0.655 0.005 . 9 . . . .  37 LEU QD1  . 16271 1 
       398 . 1 1  37  37 LEU HD13 H  1   0.655 0.005 . 9 . . . .  37 LEU QD1  . 16271 1 
       399 . 1 1  37  37 LEU HD21 H  1   0.501 0.004 . 9 . . . .  37 LEU QD2  . 16271 1 
       400 . 1 1  37  37 LEU HD22 H  1   0.501 0.004 . 9 . . . .  37 LEU QD2  . 16271 1 
       401 . 1 1  37  37 LEU HD23 H  1   0.501 0.004 . 9 . . . .  37 LEU QD2  . 16271 1 
       402 . 1 1  37  37 LEU HG   H  1   1.374 0.005 . 9 . . . .  37 LEU HG   . 16271 1 
       403 . 1 1  37  37 LEU CA   C 13  53.638 0.045 . 9 . . . .  37 LEU CA   . 16271 1 
       404 . 1 1  37  37 LEU CB   C 13  43.354 0.061 . 9 . . . .  37 LEU CB   . 16271 1 
       405 . 1 1  37  37 LEU CD1  C 13  23.621 0.017 . 9 . . . .  37 LEU CD1  . 16271 1 
       406 . 1 1  37  37 LEU CD2  C 13  26.503 0.030 . 9 . . . .  37 LEU CD2  . 16271 1 
       407 . 1 1  37  37 LEU CG   C 13  27.607 0.035 . 9 . . . .  37 LEU CG   . 16271 1 
       408 . 1 1  37  37 LEU N    N 15 129.377 0.028 . 9 . . . .  37 LEU N    . 16271 1 
       409 . 1 1  38  38 ALA H    H  1   9.570 0.006 . 9 . . . .  38 ALA H    . 16271 1 
       410 . 1 1  38  38 ALA HA   H  1   5.310 0.006 . 9 . . . .  38 ALA HA   . 16271 1 
       411 . 1 1  38  38 ALA HB1  H  1   1.092 0.003 . 9 . . . .  38 ALA QB   . 16271 1 
       412 . 1 1  38  38 ALA HB2  H  1   1.092 0.003 . 9 . . . .  38 ALA QB   . 16271 1 
       413 . 1 1  38  38 ALA HB3  H  1   1.092 0.003 . 9 . . . .  38 ALA QB   . 16271 1 
       414 . 1 1  38  38 ALA CA   C 13  50.209 0.017 . 9 . . . .  38 ALA CA   . 16271 1 
       415 . 1 1  38  38 ALA CB   C 13  24.067 0.031 . 9 . . . .  38 ALA CB   . 16271 1 
       416 . 1 1  38  38 ALA N    N 15 131.095 0.034 . 9 . . . .  38 ALA N    . 16271 1 
       417 . 1 1  39  39 GLN H    H  1   8.319 0.006 . 9 . . . .  39 GLN H    . 16271 1 
       418 . 1 1  39  39 GLN HA   H  1   4.962 0.004 . 9 . . . .  39 GLN HA   . 16271 1 
       419 . 1 1  39  39 GLN HB2  H  1   1.531 0.005 . 9 . . . .  39 GLN HB2  . 16271 1 
       420 . 1 1  39  39 GLN HB3  H  1   1.825 0.007 . 9 . . . .  39 GLN HB3  . 16271 1 
       421 . 1 1  39  39 GLN HE21 H  1   6.276 0.003 . 9 . . . .  39 GLN HE21 . 16271 1 
       422 . 1 1  39  39 GLN HE22 H  1   6.569 0.044 . 9 . . . .  39 GLN HE22 . 16271 1 
       423 . 1 1  39  39 GLN HG2  H  1   1.531 0.006 . 9 . . . .  39 GLN HG2  . 16271 1 
       424 . 1 1  39  39 GLN HG3  H  1   1.698 0.006 . 9 . . . .  39 GLN HG3  . 16271 1 
       425 . 1 1  39  39 GLN CA   C 13  54.036 0.024 . 9 . . . .  39 GLN CA   . 16271 1 
       426 . 1 1  39  39 GLN CB   C 13  31.835 0.043 . 9 . . . .  39 GLN CB   . 16271 1 
       427 . 1 1  39  39 GLN CG   C 13  33.840 0.040 . 9 . . . .  39 GLN CG   . 16271 1 
       428 . 1 1  39  39 GLN N    N 15 118.695 0.020 . 9 . . . .  39 GLN N    . 16271 1 
       429 . 1 1  39  39 GLN NE2  N 15 109.456 0.052 . 9 . . . .  39 GLN NE2  . 16271 1 
       430 . 1 1  40  40 ARG H    H  1   8.951 0.007 . 9 . . . .  40 ARG H    . 16271 1 
       431 . 1 1  40  40 ARG HA   H  1   4.388 0.006 . 9 . . . .  40 ARG HA   . 16271 1 
       432 . 1 1  40  40 ARG HB2  H  1   1.636 0.006 . 9 . . . .  40 ARG HB2  . 16271 1 
       433 . 1 1  40  40 ARG HB3  H  1   1.229 0.008 . 9 . . . .  40 ARG HB3  . 16271 1 
       434 . 1 1  40  40 ARG HD2  H  1   3.250 0.004 . 9 . . . .  40 ARG HD2  . 16271 1 
       435 . 1 1  40  40 ARG HD3  H  1   2.638 0.006 . 9 . . . .  40 ARG HD3  . 16271 1 
       436 . 1 1  40  40 ARG HE   H  1   9.581 0.003 . 9 . . . .  40 ARG HE   . 16271 1 
       437 . 1 1  40  40 ARG HG2  H  1   1.219 0.008 . 9 . . . .  40 ARG HG2  . 16271 1 
       438 . 1 1  40  40 ARG HG3  H  1   1.113 0.010 . 9 . . . .  40 ARG HG3  . 16271 1 
       439 . 1 1  40  40 ARG CA   C 13  56.180 0.003 . 9 . . . .  40 ARG CA   . 16271 1 
       440 . 1 1  40  40 ARG CB   C 13  33.826 0.029 . 9 . . . .  40 ARG CB   . 16271 1 
       441 . 1 1  40  40 ARG CD   C 13  43.483 0.045 . 9 . . . .  40 ARG CD   . 16271 1 
       442 . 1 1  40  40 ARG CG   C 13  27.534 0.065 . 9 . . . .  40 ARG CG   . 16271 1 
       443 . 1 1  40  40 ARG N    N 15 126.821 0.037 . 9 . . . .  40 ARG N    . 16271 1 
       444 . 1 1  40  40 ARG NE   N 15 119.278 0.000 . 9 . . . .  40 ARG NE   . 16271 1 
       445 . 1 1  41  41 ASN H    H  1   9.638 0.007 . 9 . . . .  41 ASN H    . 16271 1 
       446 . 1 1  41  41 ASN HA   H  1   4.299 0.005 . 9 . . . .  41 ASN HA   . 16271 1 
       447 . 1 1  41  41 ASN HB2  H  1   2.719 0.003 . 9 . . . .  41 ASN HB2  . 16271 1 
       448 . 1 1  41  41 ASN HB3  H  1   2.976 0.002 . 9 . . . .  41 ASN HB3  . 16271 1 
       449 . 1 1  41  41 ASN HD21 H  1   6.813 0.006 . 9 . . . .  41 ASN HD21 . 16271 1 
       450 . 1 1  41  41 ASN HD22 H  1   7.703 0.003 . 9 . . . .  41 ASN HD22 . 16271 1 
       451 . 1 1  41  41 ASN CA   C 13  54.361 0.058 . 9 . . . .  41 ASN CA   . 16271 1 
       452 . 1 1  41  41 ASN CB   C 13  37.194 0.040 . 9 . . . .  41 ASN CB   . 16271 1 
       453 . 1 1  41  41 ASN N    N 15 126.842 0.034 . 9 . . . .  41 ASN N    . 16271 1 
       454 . 1 1  41  41 ASN ND2  N 15 113.060 0.248 . 9 . . . .  41 ASN ND2  . 16271 1 
       455 . 1 1  42  42 GLY H    H  1   8.726 0.009 . 9 . . . .  42 GLY H    . 16271 1 
       456 . 1 1  42  42 GLY HA2  H  1   4.028 0.008 . 9 . . . .  42 GLY HA2  . 16271 1 
       457 . 1 1  42  42 GLY HA3  H  1   3.391 0.004 . 9 . . . .  42 GLY HA3  . 16271 1 
       458 . 1 1  42  42 GLY CA   C 13  45.397 0.036 . 9 . . . .  42 GLY CA   . 16271 1 
       459 . 1 1  42  42 GLY N    N 15 103.853 0.038 . 9 . . . .  42 GLY N    . 16271 1 
       460 . 1 1  43  43 GLN H    H  1   7.547 0.008 . 9 . . . .  43 GLN H    . 16271 1 
       461 . 1 1  43  43 GLN HA   H  1   4.545 0.004 . 9 . . . .  43 GLN HA   . 16271 1 
       462 . 1 1  43  43 GLN HB2  H  1   1.917 0.006 . 9 . . . .  43 GLN HB2  . 16271 1 
       463 . 1 1  43  43 GLN HB3  H  1   2.213 0.016 . 9 . . . .  43 GLN HB3  . 16271 1 
       464 . 1 1  43  43 GLN HE21 H  1   7.601 0.000 . 9 . . . .  43 GLN HE21 . 16271 1 
       465 . 1 1  43  43 GLN HE22 H  1   6.805 0.009 . 9 . . . .  43 GLN HE22 . 16271 1 
       466 . 1 1  43  43 GLN HG2  H  1   2.283 0.010 . 9 . . . .  43 GLN QG   . 16271 1 
       467 . 1 1  43  43 GLN HG3  H  1   2.283 0.010 . 9 . . . .  43 GLN QG   . 16271 1 
       468 . 1 1  43  43 GLN CA   C 13  53.601 0.022 . 9 . . . .  43 GLN CA   . 16271 1 
       469 . 1 1  43  43 GLN CB   C 13  31.480 0.027 . 9 . . . .  43 GLN CB   . 16271 1 
       470 . 1 1  43  43 GLN CG   C 13  33.521 0.043 . 9 . . . .  43 GLN CG   . 16271 1 
       471 . 1 1  43  43 GLN N    N 15 119.239 0.025 . 9 . . . .  43 GLN N    . 16271 1 
       472 . 1 1  43  43 GLN NE2  N 15 112.481 0.033 . 9 . . . .  43 GLN NE2  . 16271 1 
       473 . 1 1  44  44 TYR H    H  1   9.093 0.016 . 9 . . . .  44 TYR H    . 16271 1 
       474 . 1 1  44  44 TYR HA   H  1   5.310 0.006 . 9 . . . .  44 TYR HA   . 16271 1 
       475 . 1 1  44  44 TYR HB2  H  1   2.623 0.008 . 9 . . . .  44 TYR QB   . 16271 1 
       476 . 1 1  44  44 TYR HB3  H  1   2.623 0.008 . 9 . . . .  44 TYR QB   . 16271 1 
       477 . 1 1  44  44 TYR HD1  H  1   6.921 0.005 . 9 . . . .  44 TYR QD   . 16271 1 
       478 . 1 1  44  44 TYR HD2  H  1   6.921 0.005 . 9 . . . .  44 TYR QD   . 16271 1 
       479 . 1 1  44  44 TYR HE1  H  1   6.632 0.007 . 9 . . . .  44 TYR QE   . 16271 1 
       480 . 1 1  44  44 TYR HE2  H  1   6.632 0.007 . 9 . . . .  44 TYR QE   . 16271 1 
       481 . 1 1  44  44 TYR CA   C 13  57.839 0.055 . 9 . . . .  44 TYR CA   . 16271 1 
       482 . 1 1  44  44 TYR CB   C 13  40.598 0.037 . 9 . . . .  44 TYR CB   . 16271 1 
       483 . 1 1  44  44 TYR CD1  C 13 132.983 0.072 . 9 . . . .  44 TYR CD1  . 16271 1 
       484 . 1 1  44  44 TYR CE1  C 13 118.176 0.007 . 9 . . . .  44 TYR CE1  . 16271 1 
       485 . 1 1  44  44 TYR N    N 15 121.010 0.061 . 9 . . . .  44 TYR N    . 16271 1 
       486 . 1 1  45  45 GLU H    H  1   9.155 0.003 . 9 . . . .  45 GLU H    . 16271 1 
       487 . 1 1  45  45 GLU HA   H  1   4.678 0.008 . 9 . . . .  45 GLU HA   . 16271 1 
       488 . 1 1  45  45 GLU HB2  H  1   1.556 0.006 . 9 . . . .  45 GLU HB2  . 16271 1 
       489 . 1 1  45  45 GLU HB3  H  1   1.822 0.009 . 9 . . . .  45 GLU HB3  . 16271 1 
       490 . 1 1  45  45 GLU HG2  H  1   1.839 0.005 . 9 . . . .  45 GLU QG   . 16271 1 
       491 . 1 1  45  45 GLU HG3  H  1   1.839 0.005 . 9 . . . .  45 GLU QG   . 16271 1 
       492 . 1 1  45  45 GLU CA   C 13  54.569 0.025 . 9 . . . .  45 GLU CA   . 16271 1 
       493 . 1 1  45  45 GLU CB   C 13  33.570 0.032 . 9 . . . .  45 GLU CB   . 16271 1 
       494 . 1 1  45  45 GLU CG   C 13  34.578 0.027 . 9 . . . .  45 GLU CG   . 16271 1 
       495 . 1 1  45  45 GLU N    N 15 119.701 0.035 . 9 . . . .  45 GLU N    . 16271 1 
       496 . 1 1  46  46 LEU H    H  1   9.019 0.009 . 9 . . . .  46 LEU H    . 16271 1 
       497 . 1 1  46  46 LEU HA   H  1   5.142 0.004 . 9 . . . .  46 LEU HA   . 16271 1 
       498 . 1 1  46  46 LEU HB2  H  1   1.094 0.005 . 9 . . . .  46 LEU HB2  . 16271 1 
       499 . 1 1  46  46 LEU HB3  H  1   1.915 0.004 . 9 . . . .  46 LEU HB3  . 16271 1 
       500 . 1 1  46  46 LEU HD11 H  1   0.915 0.004 . 9 . . . .  46 LEU QD1  . 16271 1 
       501 . 1 1  46  46 LEU HD12 H  1   0.915 0.004 . 9 . . . .  46 LEU QD1  . 16271 1 
       502 . 1 1  46  46 LEU HD13 H  1   0.915 0.004 . 9 . . . .  46 LEU QD1  . 16271 1 
       503 . 1 1  46  46 LEU HD21 H  1   0.929 0.004 . 9 . . . .  46 LEU QD2  . 16271 1 
       504 . 1 1  46  46 LEU HD22 H  1   0.929 0.004 . 9 . . . .  46 LEU QD2  . 16271 1 
       505 . 1 1  46  46 LEU HD23 H  1   0.929 0.004 . 9 . . . .  46 LEU QD2  . 16271 1 
       506 . 1 1  46  46 LEU HG   H  1   1.431 0.004 . 9 . . . .  46 LEU HG   . 16271 1 
       507 . 1 1  46  46 LEU CA   C 13  53.002 0.090 . 9 . . . .  46 LEU CA   . 16271 1 
       508 . 1 1  46  46 LEU CB   C 13  44.752 0.066 . 9 . . . .  46 LEU CB   . 16271 1 
       509 . 1 1  46  46 LEU CD1  C 13  24.272 0.031 . 9 . . . .  46 LEU CD1  . 16271 1 
       510 . 1 1  46  46 LEU CD2  C 13  26.612 0.042 . 9 . . . .  46 LEU CD2  . 16271 1 
       511 . 1 1  46  46 LEU CG   C 13  27.570 0.094 . 9 . . . .  46 LEU CG   . 16271 1 
       512 . 1 1  46  46 LEU N    N 15 122.715 0.024 . 9 . . . .  46 LEU N    . 16271 1 
       513 . 1 1  47  47 ILE H    H  1   9.563 0.006 . 9 . . . .  47 ILE H    . 16271 1 
       514 . 1 1  47  47 ILE HA   H  1   4.765 0.007 . 9 . . . .  47 ILE HA   . 16271 1 
       515 . 1 1  47  47 ILE HB   H  1   1.660 0.006 . 9 . . . .  47 ILE HB   . 16271 1 
       516 . 1 1  47  47 ILE HD11 H  1   0.685 0.006 . 9 . . . .  47 ILE QD1  . 16271 1 
       517 . 1 1  47  47 ILE HD12 H  1   0.685 0.006 . 9 . . . .  47 ILE QD1  . 16271 1 
       518 . 1 1  47  47 ILE HD13 H  1   0.685 0.006 . 9 . . . .  47 ILE QD1  . 16271 1 
       519 . 1 1  47  47 ILE HG12 H  1   0.897 0.001 . 9 . . . .  47 ILE HG12 . 16271 1 
       520 . 1 1  47  47 ILE HG13 H  1   1.446 0.003 . 9 . . . .  47 ILE HG13 . 16271 1 
       521 . 1 1  47  47 ILE HG21 H  1   0.674 0.004 . 9 . . . .  47 ILE QG2  . 16271 1 
       522 . 1 1  47  47 ILE HG22 H  1   0.674 0.004 . 9 . . . .  47 ILE QG2  . 16271 1 
       523 . 1 1  47  47 ILE HG23 H  1   0.674 0.004 . 9 . . . .  47 ILE QG2  . 16271 1 
       524 . 1 1  47  47 ILE CA   C 13  60.557 0.099 . 9 . . . .  47 ILE CA   . 16271 1 
       525 . 1 1  47  47 ILE CB   C 13  39.671 0.092 . 9 . . . .  47 ILE CB   . 16271 1 
       526 . 1 1  47  47 ILE CD1  C 13  14.456 0.085 . 9 . . . .  47 ILE CD1  . 16271 1 
       527 . 1 1  47  47 ILE CG1  C 13  28.209 0.060 . 9 . . . .  47 ILE CG1  . 16271 1 
       528 . 1 1  47  47 ILE CG2  C 13  17.787 0.048 . 9 . . . .  47 ILE CG2  . 16271 1 
       529 . 1 1  47  47 ILE N    N 15 126.751 0.035 . 9 . . . .  47 ILE N    . 16271 1 
       530 . 1 1  48  48 ILE H    H  1   9.148 0.008 . 9 . . . .  48 ILE H    . 16271 1 
       531 . 1 1  48  48 ILE HA   H  1   4.598 0.004 . 9 . . . .  48 ILE HA   . 16271 1 
       532 . 1 1  48  48 ILE HB   H  1   1.868 0.003 . 9 . . . .  48 ILE HB   . 16271 1 
       533 . 1 1  48  48 ILE HD11 H  1   0.679 0.002 . 9 . . . .  48 ILE QD1  . 16271 1 
       534 . 1 1  48  48 ILE HD12 H  1   0.679 0.002 . 9 . . . .  48 ILE QD1  . 16271 1 
       535 . 1 1  48  48 ILE HD13 H  1   0.679 0.002 . 9 . . . .  48 ILE QD1  . 16271 1 
       536 . 1 1  48  48 ILE HG12 H  1   0.844 0.003 . 9 . . . .  48 ILE HG12 . 16271 1 
       537 . 1 1  48  48 ILE HG13 H  1   1.377 0.002 . 9 . . . .  48 ILE HG13 . 16271 1 
       538 . 1 1  48  48 ILE HG21 H  1   0.791 0.003 . 9 . . . .  48 ILE QG2  . 16271 1 
       539 . 1 1  48  48 ILE HG22 H  1   0.791 0.003 . 9 . . . .  48 ILE QG2  . 16271 1 
       540 . 1 1  48  48 ILE HG23 H  1   0.791 0.003 . 9 . . . .  48 ILE QG2  . 16271 1 
       541 . 1 1  48  48 ILE CA   C 13  60.445 0.058 . 9 . . . .  48 ILE CA   . 16271 1 
       542 . 1 1  48  48 ILE CB   C 13  39.440 0.052 . 9 . . . .  48 ILE CB   . 16271 1 
       543 . 1 1  48  48 ILE CD1  C 13  13.948 0.044 . 9 . . . .  48 ILE CD1  . 16271 1 
       544 . 1 1  48  48 ILE CG1  C 13  27.161 0.047 . 9 . . . .  48 ILE CG1  . 16271 1 
       545 . 1 1  48  48 ILE CG2  C 13  18.058 0.040 . 9 . . . .  48 ILE CG2  . 16271 1 
       546 . 1 1  48  48 ILE N    N 15 128.456 0.053 . 9 . . . .  48 ILE N    . 16271 1 
       547 . 1 1  49  49 GLN H    H  1   8.873 0.004 . 9 . . . .  49 GLN H    . 16271 1 
       548 . 1 1  49  49 GLN HA   H  1   4.974 0.008 . 9 . . . .  49 GLN HA   . 16271 1 
       549 . 1 1  49  49 GLN HB2  H  1   1.896 0.002 . 9 . . . .  49 GLN QB   . 16271 1 
       550 . 1 1  49  49 GLN HB3  H  1   1.896 0.002 . 9 . . . .  49 GLN QB   . 16271 1 
       551 . 1 1  49  49 GLN HE21 H  1   7.638 0.006 . 9 . . . .  49 GLN HE21 . 16271 1 
       552 . 1 1  49  49 GLN HE22 H  1   6.742 0.006 . 9 . . . .  49 GLN HE22 . 16271 1 
       553 . 1 1  49  49 GLN HG2  H  1   2.005 0.006 . 9 . . . .  49 GLN HG2  . 16271 1 
       554 . 1 1  49  49 GLN HG3  H  1   2.210 0.004 . 9 . . . .  49 GLN HG3  . 16271 1 
       555 . 1 1  49  49 GLN CA   C 13  54.098 0.046 . 9 . . . .  49 GLN CA   . 16271 1 
       556 . 1 1  49  49 GLN CB   C 13  31.882 0.005 . 9 . . . .  49 GLN CB   . 16271 1 
       557 . 1 1  49  49 GLN CG   C 13  34.046 0.034 . 9 . . . .  49 GLN CG   . 16271 1 
       558 . 1 1  49  49 GLN N    N 15 127.024 0.037 . 9 . . . .  49 GLN N    . 16271 1 
       559 . 1 1  49  49 GLN NE2  N 15 112.576 0.052 . 9 . . . .  49 GLN NE2  . 16271 1 
       560 . 1 1  50  50 LEU H    H  1   8.794 0.005 . 9 . . . .  50 LEU H    . 16271 1 
       561 . 1 1  50  50 LEU HA   H  1   4.546 0.011 . 9 . . . .  50 LEU HA   . 16271 1 
       562 . 1 1  50  50 LEU HB2  H  1   1.725 0.003 . 9 . . . .  50 LEU HB2  . 16271 1 
       563 . 1 1  50  50 LEU HB3  H  1   1.599 0.008 . 9 . . . .  50 LEU HB3  . 16271 1 
       564 . 1 1  50  50 LEU HD11 H  1   0.874 0.003 . 9 . . . .  50 LEU QD1  . 16271 1 
       565 . 1 1  50  50 LEU HD12 H  1   0.874 0.003 . 9 . . . .  50 LEU QD1  . 16271 1 
       566 . 1 1  50  50 LEU HD13 H  1   0.874 0.003 . 9 . . . .  50 LEU QD1  . 16271 1 
       567 . 1 1  50  50 LEU HD21 H  1   0.882 0.006 . 9 . . . .  50 LEU QD2  . 16271 1 
       568 . 1 1  50  50 LEU HD22 H  1   0.882 0.006 . 9 . . . .  50 LEU QD2  . 16271 1 
       569 . 1 1  50  50 LEU HD23 H  1   0.882 0.006 . 9 . . . .  50 LEU QD2  . 16271 1 
       570 . 1 1  50  50 LEU HG   H  1   1.600 0.006 . 9 . . . .  50 LEU HG   . 16271 1 
       571 . 1 1  50  50 LEU CA   C 13  55.034 0.034 . 9 . . . .  50 LEU CA   . 16271 1 
       572 . 1 1  50  50 LEU CB   C 13  43.069 0.036 . 9 . . . .  50 LEU CB   . 16271 1 
       573 . 1 1  50  50 LEU CD1  C 13  24.176 0.051 . 9 . . . .  50 LEU CD1  . 16271 1 
       574 . 1 1  50  50 LEU CD2  C 13  25.150 0.038 . 9 . . . .  50 LEU CD2  . 16271 1 
       575 . 1 1  50  50 LEU CG   C 13  28.065 0.058 . 9 . . . .  50 LEU CG   . 16271 1 
       576 . 1 1  50  50 LEU N    N 15 127.206 0.024 . 9 . . . .  50 LEU N    . 16271 1 
       577 . 1 1  51  51 HIS H    H  1   8.312 0.005 . 9 . . . .  51 HIS H    . 16271 1 
       578 . 1 1  51  51 HIS HA   H  1   4.947 0.004 . 9 . . . .  51 HIS HA   . 16271 1 
       579 . 1 1  51  51 HIS HB2  H  1   2.959 0.009 . 9 . . . .  51 HIS HB2  . 16271 1 
       580 . 1 1  51  51 HIS HB3  H  1   3.180 0.010 . 9 . . . .  51 HIS HB3  . 16271 1 
       581 . 1 1  51  51 HIS HD2  H  1   6.847 0.005 . 9 . . . .  51 HIS HD2  . 16271 1 
       582 . 1 1  51  51 HIS HE1  H  1   8.213 0.005 . 9 . . . .  51 HIS HE1  . 16271 1 
       583 . 1 1  51  51 HIS CA   C 13  55.280 0.056 . 9 . . . .  51 HIS CA   . 16271 1 
       584 . 1 1  51  51 HIS CB   C 13  30.241 0.046 . 9 . . . .  51 HIS CB   . 16271 1 
       585 . 1 1  51  51 HIS CD2  C 13 119.318 0.020 . 9 . . . .  51 HIS CD2  . 16271 1 
       586 . 1 1  51  51 HIS CE1  C 13 137.479 0.028 . 9 . . . .  51 HIS CE1  . 16271 1 
       587 . 1 1  51  51 HIS N    N 15 121.293 0.032 . 9 . . . .  51 HIS N    . 16271 1 
       588 . 1 1  52  52 GLU H    H  1   8.540 0.004 . 9 . . . .  52 GLU H    . 16271 1 
       589 . 1 1  52  52 GLU HA   H  1   4.313 0.005 . 9 . . . .  52 GLU HA   . 16271 1 
       590 . 1 1  52  52 GLU HB2  H  1   1.981 0.000 . 9 . . . .  52 GLU QB   . 16271 1 
       591 . 1 1  52  52 GLU HB3  H  1   1.981 0.000 . 9 . . . .  52 GLU QB   . 16271 1 
       592 . 1 1  52  52 GLU HG2  H  1   2.161 0.000 . 9 . . . .  52 GLU QG   . 16271 1 
       593 . 1 1  52  52 GLU HG3  H  1   2.161 0.000 . 9 . . . .  52 GLU QG   . 16271 1 
       594 . 1 1  52  52 GLU CA   C 13  56.302 0.009 . 9 . . . .  52 GLU CA   . 16271 1 
       595 . 1 1  52  52 GLU CB   C 13  30.175 0.034 . 9 . . . .  52 GLU CB   . 16271 1 
       596 . 1 1  52  52 GLU CG   C 13  36.436 0.000 . 9 . . . .  52 GLU CG   . 16271 1 
       597 . 1 1  52  52 GLU N    N 15 120.311 0.049 . 9 . . . .  52 GLU N    . 16271 1 
       598 . 1 1  53  53 LYS H    H  1   8.234 0.004 . 9 . . . .  53 LYS H    . 16271 1 
       599 . 1 1  53  53 LYS HA   H  1   4.147 0.002 . 9 . . . .  53 LYS HA   . 16271 1 
       600 . 1 1  53  53 LYS HB2  H  1   1.829 0.005 . 9 . . . .  53 LYS QB   . 16271 1 
       601 . 1 1  53  53 LYS HB3  H  1   1.829 0.005 . 9 . . . .  53 LYS QB   . 16271 1 
       602 . 1 1  53  53 LYS HD2  H  1   1.662 0.005 . 9 . . . .  53 LYS QD   . 16271 1 
       603 . 1 1  53  53 LYS HD3  H  1   1.662 0.005 . 9 . . . .  53 LYS QD   . 16271 1 
       604 . 1 1  53  53 LYS HE2  H  1   2.972 0.001 . 9 . . . .  53 LYS QE   . 16271 1 
       605 . 1 1  53  53 LYS HE3  H  1   2.972 0.001 . 9 . . . .  53 LYS QE   . 16271 1 
       606 . 1 1  53  53 LYS HG2  H  1   1.415 0.001 . 9 . . . .  53 LYS QG   . 16271 1 
       607 . 1 1  53  53 LYS HG3  H  1   1.415 0.001 . 9 . . . .  53 LYS QG   . 16271 1 
       608 . 1 1  53  53 LYS CA   C 13  56.877 0.023 . 9 . . . .  53 LYS CA   . 16271 1 
       609 . 1 1  53  53 LYS CB   C 13  32.725 0.039 . 9 . . . .  53 LYS CB   . 16271 1 
       610 . 1 1  53  53 LYS CD   C 13  28.920 0.080 . 9 . . . .  53 LYS CD   . 16271 1 
       611 . 1 1  53  53 LYS CE   C 13  42.249 0.000 . 9 . . . .  53 LYS CE   . 16271 1 
       612 . 1 1  53  53 LYS CG   C 13  25.010 0.057 . 9 . . . .  53 LYS CG   . 16271 1 
       613 . 1 1  53  53 LYS N    N 15 120.916 0.021 . 9 . . . .  53 LYS N    . 16271 1 
       614 . 1 1  54  54 GLU H    H  1   8.465 0.002 . 9 . . . .  54 GLU H    . 16271 1 
       615 . 1 1  54  54 GLU HA   H  1   4.127 0.006 . 9 . . . .  54 GLU HA   . 16271 1 
       616 . 1 1  54  54 GLU HB2  H  1   2.082 0.003 . 9 . . . .  54 GLU HB2  . 16271 1 
       617 . 1 1  54  54 GLU HB3  H  1   1.944 0.004 . 9 . . . .  54 GLU HB3  . 16271 1 
       618 . 1 1  54  54 GLU HG2  H  1   2.177 0.005 . 9 . . . .  54 GLU HG2  . 16271 1 
       619 . 1 1  54  54 GLU HG3  H  1   2.222 0.004 . 9 . . . .  54 GLU HG3  . 16271 1 
       620 . 1 1  54  54 GLU CA   C 13  57.184 0.025 . 9 . . . .  54 GLU CA   . 16271 1 
       621 . 1 1  54  54 GLU CB   C 13  29.614 0.031 . 9 . . . .  54 GLU CB   . 16271 1 
       622 . 1 1  54  54 GLU CG   C 13  36.490 0.062 . 9 . . . .  54 GLU CG   . 16271 1 
       623 . 1 1  54  54 GLU N    N 15 117.859 0.052 . 9 . . . .  54 GLU N    . 16271 1 
       624 . 1 1  55  55 GLN H    H  1   7.997 0.005 . 9 . . . .  55 GLN H    . 16271 1 
       625 . 1 1  55  55 GLN HA   H  1   4.330 0.011 . 9 . . . .  55 GLN HA   . 16271 1 
       626 . 1 1  55  55 GLN HB2  H  1   2.051 0.001 . 9 . . . .  55 GLN HB2  . 16271 1 
       627 . 1 1  55  55 GLN HB3  H  1   1.927 0.005 . 9 . . . .  55 GLN HB3  . 16271 1 
       628 . 1 1  55  55 GLN HE21 H  1   6.775 0.002 . 9 . . . .  55 GLN HE21 . 16271 1 
       629 . 1 1  55  55 GLN HE22 H  1   7.508 0.007 . 9 . . . .  55 GLN HE22 . 16271 1 
       630 . 1 1  55  55 GLN HG2  H  1   2.259 0.004 . 9 . . . .  55 GLN QG   . 16271 1 
       631 . 1 1  55  55 GLN HG3  H  1   2.259 0.004 . 9 . . . .  55 GLN QG   . 16271 1 
       632 . 1 1  55  55 GLN CA   C 13  55.520 0.045 . 9 . . . .  55 GLN CA   . 16271 1 
       633 . 1 1  55  55 GLN CB   C 13  30.068 0.068 . 9 . . . .  55 GLN CB   . 16271 1 
       634 . 1 1  55  55 GLN CG   C 13  33.681 0.021 . 9 . . . .  55 GLN CG   . 16271 1 
       635 . 1 1  55  55 GLN N    N 15 118.109 0.025 . 9 . . . .  55 GLN N    . 16271 1 
       636 . 1 1  55  55 GLN NE2  N 15 112.151 0.039 . 9 . . . .  55 GLN NE2  . 16271 1 
       637 . 1 1  56  56 HIS H    H  1   8.491 0.007 . 9 . . . .  56 HIS H    . 16271 1 
       638 . 1 1  56  56 HIS HA   H  1   4.797 0.001 . 9 . . . .  56 HIS HA   . 16271 1 
       639 . 1 1  56  56 HIS HB2  H  1   3.039 0.004 . 9 . . . .  56 HIS HB2  . 16271 1 
       640 . 1 1  56  56 HIS HB3  H  1   3.109 0.004 . 9 . . . .  56 HIS HB3  . 16271 1 
       641 . 1 1  56  56 HIS HD2  H  1   7.010 0.005 . 9 . . . .  56 HIS HD2  . 16271 1 
       642 . 1 1  56  56 HIS CA   C 13  55.959 0.078 . 9 . . . .  56 HIS CA   . 16271 1 
       643 . 1 1  56  56 HIS CB   C 13  30.374 0.082 . 9 . . . .  56 HIS CB   . 16271 1 
       644 . 1 1  56  56 HIS CD2  C 13 119.651 0.089 . 9 . . . .  56 HIS CD2  . 16271 1 
       645 . 1 1  56  56 HIS N    N 15 120.426 0.099 . 9 . . . .  56 HIS N    . 16271 1 
       646 . 1 1  57  57 VAL H    H  1   8.258 0.008 . 9 . . . .  57 VAL H    . 16271 1 
       647 . 1 1  57  57 VAL HA   H  1   4.129 0.008 . 9 . . . .  57 VAL HA   . 16271 1 
       648 . 1 1  57  57 VAL HB   H  1   2.002 0.006 . 9 . . . .  57 VAL HB   . 16271 1 
       649 . 1 1  57  57 VAL HG11 H  1   0.844 0.003 . 9 . . . .  57 VAL QG1  . 16271 1 
       650 . 1 1  57  57 VAL HG12 H  1   0.844 0.003 . 9 . . . .  57 VAL QG1  . 16271 1 
       651 . 1 1  57  57 VAL HG13 H  1   0.844 0.003 . 9 . . . .  57 VAL QG1  . 16271 1 
       652 . 1 1  57  57 VAL HG21 H  1   0.877 0.004 . 9 . . . .  57 VAL QG2  . 16271 1 
       653 . 1 1  57  57 VAL HG22 H  1   0.877 0.004 . 9 . . . .  57 VAL QG2  . 16271 1 
       654 . 1 1  57  57 VAL HG23 H  1   0.877 0.004 . 9 . . . .  57 VAL QG2  . 16271 1 
       655 . 1 1  57  57 VAL CA   C 13  62.239 0.053 . 9 . . . .  57 VAL CA   . 16271 1 
       656 . 1 1  57  57 VAL CB   C 13  33.765 0.058 . 9 . . . .  57 VAL CB   . 16271 1 
       657 . 1 1  57  57 VAL CG1  C 13  20.579 0.091 . 9 . . . .  57 VAL CG1  . 16271 1 
       658 . 1 1  57  57 VAL CG2  C 13  21.304 0.085 . 9 . . . .  57 VAL CG2  . 16271 1 
       659 . 1 1  57  57 VAL N    N 15 122.212 0.028 . 9 . . . .  57 VAL N    . 16271 1 
       660 . 1 1  58  58 GLN H    H  1   8.513 0.005 . 9 . . . .  58 GLN H    . 16271 1 
       661 . 1 1  58  58 GLN HA   H  1   4.908 0.005 . 9 . . . .  58 GLN HA   . 16271 1 
       662 . 1 1  58  58 GLN HB2  H  1   1.893 0.010 . 9 . . . .  58 GLN QB   . 16271 1 
       663 . 1 1  58  58 GLN HB3  H  1   1.893 0.010 . 9 . . . .  58 GLN QB   . 16271 1 
       664 . 1 1  58  58 GLN HE21 H  1   6.651 0.006 . 9 . . . .  58 GLN HE21 . 16271 1 
       665 . 1 1  58  58 GLN HE22 H  1   7.429 0.001 . 9 . . . .  58 GLN HE22 . 16271 1 
       666 . 1 1  58  58 GLN HG2  H  1   2.082 0.004 . 9 . . . .  58 GLN HG2  . 16271 1 
       667 . 1 1  58  58 GLN HG3  H  1   1.948 0.010 . 9 . . . .  58 GLN HG3  . 16271 1 
       668 . 1 1  58  58 GLN CA   C 13  54.994 0.067 . 9 . . . .  58 GLN CA   . 16271 1 
       669 . 1 1  58  58 GLN CB   C 13  31.467 0.123 . 9 . . . .  58 GLN CB   . 16271 1 
       670 . 1 1  58  58 GLN CG   C 13  34.833 0.013 . 9 . . . .  58 GLN CG   . 16271 1 
       671 . 1 1  58  58 GLN N    N 15 124.879 0.050 . 9 . . . .  58 GLN N    . 16271 1 
       672 . 1 1  58  58 GLN NE2  N 15 109.952 0.057 . 9 . . . .  58 GLN NE2  . 16271 1 
       673 . 1 1  59  59 ASP H    H  1   8.683 0.008 . 9 . . . .  59 ASP H    . 16271 1 
       674 . 1 1  59  59 ASP HA   H  1   4.971 0.006 . 9 . . . .  59 ASP HA   . 16271 1 
       675 . 1 1  59  59 ASP HB2  H  1   2.433 0.006 . 9 . . . .  59 ASP HB2  . 16271 1 
       676 . 1 1  59  59 ASP HB3  H  1   2.680 0.011 . 9 . . . .  59 ASP HB3  . 16271 1 
       677 . 1 1  59  59 ASP CA   C 13  53.644 0.056 . 9 . . . .  59 ASP CA   . 16271 1 
       678 . 1 1  59  59 ASP CB   C 13  43.734 0.029 . 9 . . . .  59 ASP CB   . 16271 1 
       679 . 1 1  59  59 ASP N    N 15 124.794 0.030 . 9 . . . .  59 ASP N    . 16271 1 
       680 . 1 1  60  60 ILE H    H  1   8.297 0.006 . 9 . . . .  60 ILE H    . 16271 1 
       681 . 1 1  60  60 ILE HA   H  1   4.636 0.004 . 9 . . . .  60 ILE HA   . 16271 1 
       682 . 1 1  60  60 ILE HB   H  1   1.659 0.005 . 9 . . . .  60 ILE HB   . 16271 1 
       683 . 1 1  60  60 ILE HD11 H  1   0.737 0.006 . 9 . . . .  60 ILE QD1  . 16271 1 
       684 . 1 1  60  60 ILE HD12 H  1   0.737 0.006 . 9 . . . .  60 ILE QD1  . 16271 1 
       685 . 1 1  60  60 ILE HD13 H  1   0.737 0.006 . 9 . . . .  60 ILE QD1  . 16271 1 
       686 . 1 1  60  60 ILE HG12 H  1   0.825 0.007 . 9 . . . .  60 ILE HG12 . 16271 1 
       687 . 1 1  60  60 ILE HG13 H  1   1.461 0.004 . 9 . . . .  60 ILE HG13 . 16271 1 
       688 . 1 1  60  60 ILE HG21 H  1   0.583 0.004 . 9 . . . .  60 ILE QG2  . 16271 1 
       689 . 1 1  60  60 ILE HG22 H  1   0.583 0.004 . 9 . . . .  60 ILE QG2  . 16271 1 
       690 . 1 1  60  60 ILE HG23 H  1   0.583 0.004 . 9 . . . .  60 ILE QG2  . 16271 1 
       691 . 1 1  60  60 ILE CA   C 13  61.006 0.092 . 9 . . . .  60 ILE CA   . 16271 1 
       692 . 1 1  60  60 ILE CB   C 13  39.718 0.065 . 9 . . . .  60 ILE CB   . 16271 1 
       693 . 1 1  60  60 ILE CD1  C 13  13.710 0.038 . 9 . . . .  60 ILE CD1  . 16271 1 
       694 . 1 1  60  60 ILE CG1  C 13  27.721 0.043 . 9 . . . .  60 ILE CG1  . 16271 1 
       695 . 1 1  60  60 ILE CG2  C 13  17.967 0.040 . 9 . . . .  60 ILE CG2  . 16271 1 
       696 . 1 1  60  60 ILE N    N 15 121.515 0.032 . 9 . . . .  60 ILE N    . 16271 1 
       697 . 1 1  61  61 ILE H    H  1   9.531 0.003 . 9 . . . .  61 ILE H    . 16271 1 
       698 . 1 1  61  61 ILE HA   H  1   4.796 0.001 . 9 . . . .  61 ILE HA   . 16271 1 
       699 . 1 1  61  61 ILE HB   H  1   1.978 0.003 . 9 . . . .  61 ILE HB   . 16271 1 
       700 . 1 1  61  61 ILE HD11 H  1   0.745 0.004 . 9 . . . .  61 ILE QD1  . 16271 1 
       701 . 1 1  61  61 ILE HD12 H  1   0.745 0.004 . 9 . . . .  61 ILE QD1  . 16271 1 
       702 . 1 1  61  61 ILE HD13 H  1   0.745 0.004 . 9 . . . .  61 ILE QD1  . 16271 1 
       703 . 1 1  61  61 ILE HG12 H  1   1.444 0.008 . 9 . . . .  61 ILE HG12 . 16271 1 
       704 . 1 1  61  61 ILE HG13 H  1   1.135 0.003 . 9 . . . .  61 ILE HG13 . 16271 1 
       705 . 1 1  61  61 ILE HG21 H  1   1.079 0.006 . 9 . . . .  61 ILE QG2  . 16271 1 
       706 . 1 1  61  61 ILE HG22 H  1   1.079 0.006 . 9 . . . .  61 ILE QG2  . 16271 1 
       707 . 1 1  61  61 ILE HG23 H  1   1.079 0.006 . 9 . . . .  61 ILE QG2  . 16271 1 
       708 . 1 1  61  61 ILE CA   C 13  57.783 0.062 . 9 . . . .  61 ILE CA   . 16271 1 
       709 . 1 1  61  61 ILE CB   C 13  40.942 0.066 . 9 . . . .  61 ILE CB   . 16271 1 
       710 . 1 1  61  61 ILE CD1  C 13  14.370 0.029 . 9 . . . .  61 ILE CD1  . 16271 1 
       711 . 1 1  61  61 ILE CG2  C 13  17.690 0.016 . 9 . . . .  61 ILE CG2  . 16271 1 
       712 . 1 1  61  61 ILE N    N 15 129.728 0.050 . 9 . . . .  61 ILE N    . 16271 1 
       713 . 1 1  62  62 PRO HA   H  1   4.373 0.011 . 9 . . . .  62 PRO HA   . 16271 1 
       714 . 1 1  62  62 PRO HB2  H  1   1.841 0.007 . 9 . . . .  62 PRO HB2  . 16271 1 
       715 . 1 1  62  62 PRO HB3  H  1   2.380 0.009 . 9 . . . .  62 PRO HB3  . 16271 1 
       716 . 1 1  62  62 PRO HD2  H  1   3.947 0.004 . 9 . . . .  62 PRO QD   . 16271 1 
       717 . 1 1  62  62 PRO HD3  H  1   3.947 0.004 . 9 . . . .  62 PRO QD   . 16271 1 
       718 . 1 1  62  62 PRO HG2  H  1   2.103 0.005 . 9 . . . .  62 PRO HG2  . 16271 1 
       719 . 1 1  62  62 PRO HG3  H  1   2.258 0.011 . 9 . . . .  62 PRO HG3  . 16271 1 
       720 . 1 1  62  62 PRO CA   C 13  63.023 0.037 . 9 . . . .  62 PRO CA   . 16271 1 
       721 . 1 1  62  62 PRO CB   C 13  32.271 0.065 . 9 . . . .  62 PRO CB   . 16271 1 
       722 . 1 1  62  62 PRO CD   C 13  51.254 0.061 . 9 . . . .  62 PRO CD   . 16271 1 
       723 . 1 1  62  62 PRO CG   C 13  27.454 0.165 . 9 . . . .  62 PRO CG   . 16271 1 
       724 . 1 1  63  63 ILE H    H  1   8.010 0.005 . 9 . . . .  63 ILE H    . 16271 1 
       725 . 1 1  63  63 ILE HA   H  1   3.422 0.009 . 9 . . . .  63 ILE HA   . 16271 1 
       726 . 1 1  63  63 ILE HB   H  1   1.413 0.005 . 9 . . . .  63 ILE HB   . 16271 1 
       727 . 1 1  63  63 ILE HD11 H  1   0.059 0.005 . 9 . . . .  63 ILE QD1  . 16271 1 
       728 . 1 1  63  63 ILE HD12 H  1   0.059 0.005 . 9 . . . .  63 ILE QD1  . 16271 1 
       729 . 1 1  63  63 ILE HD13 H  1   0.059 0.005 . 9 . . . .  63 ILE QD1  . 16271 1 
       730 . 1 1  63  63 ILE HG12 H  1   0.800 0.007 . 9 . . . .  63 ILE HG12 . 16271 1 
       731 . 1 1  63  63 ILE HG13 H  1  -0.881 0.009 . 9 . . . .  63 ILE HG13 . 16271 1 
       732 . 1 1  63  63 ILE HG21 H  1   0.373 0.004 . 9 . . . .  63 ILE QG2  . 16271 1 
       733 . 1 1  63  63 ILE HG22 H  1   0.373 0.004 . 9 . . . .  63 ILE QG2  . 16271 1 
       734 . 1 1  63  63 ILE HG23 H  1   0.373 0.004 . 9 . . . .  63 ILE QG2  . 16271 1 
       735 . 1 1  63  63 ILE CA   C 13  61.447 0.087 . 9 . . . .  63 ILE CA   . 16271 1 
       736 . 1 1  63  63 ILE CB   C 13  35.064 0.095 . 9 . . . .  63 ILE CB   . 16271 1 
       737 . 1 1  63  63 ILE CD1  C 13  13.246 0.017 . 9 . . . .  63 ILE CD1  . 16271 1 
       738 . 1 1  63  63 ILE CG1  C 13  26.214 0.081 . 9 . . . .  63 ILE CG1  . 16271 1 
       739 . 1 1  63  63 ILE CG2  C 13  16.078 0.048 . 9 . . . .  63 ILE CG2  . 16271 1 
       740 . 1 1  63  63 ILE N    N 15 122.639 0.049 . 9 . . . .  63 ILE N    . 16271 1 
       741 . 1 1  64  64 ASN H    H  1   6.821 0.003 . 9 . . . .  64 ASN H    . 16271 1 
       742 . 1 1  64  64 ASN HA   H  1   4.954 0.004 . 9 . . . .  64 ASN HA   . 16271 1 
       743 . 1 1  64  64 ASN HB2  H  1   3.013 0.005 . 9 . . . .  64 ASN HB2  . 16271 1 
       744 . 1 1  64  64 ASN HB3  H  1   3.448 0.006 . 9 . . . .  64 ASN HB3  . 16271 1 
       745 . 1 1  64  64 ASN HD21 H  1   7.664 0.010 . 9 . . . .  64 ASN HD21 . 16271 1 
       746 . 1 1  64  64 ASN HD22 H  1   7.989 0.007 . 9 . . . .  64 ASN HD22 . 16271 1 
       747 . 1 1  64  64 ASN CA   C 13  51.257 0.043 . 9 . . . .  64 ASN CA   . 16271 1 
       748 . 1 1  64  64 ASN CB   C 13  38.979 0.009 . 9 . . . .  64 ASN CB   . 16271 1 
       749 . 1 1  64  64 ASN N    N 15 124.816 0.037 . 9 . . . .  64 ASN N    . 16271 1 
       750 . 1 1  64  64 ASN ND2  N 15 115.035 0.053 . 9 . . . .  64 ASN ND2  . 16271 1 
       751 . 1 1  65  65 SER HA   H  1   4.282 0.005 . 9 . . . .  65 SER HA   . 16271 1 
       752 . 1 1  65  65 SER HB2  H  1   3.920 0.004 . 9 . . . .  65 SER QB   . 16271 1 
       753 . 1 1  65  65 SER HB3  H  1   3.920 0.004 . 9 . . . .  65 SER QB   . 16271 1 
       754 . 1 1  65  65 SER CA   C 13  61.429 0.036 . 9 . . . .  65 SER CA   . 16271 1 
       755 . 1 1  65  65 SER CB   C 13  62.840 0.002 . 9 . . . .  65 SER CB   . 16271 1 
       756 . 1 1  66  66 HIS H    H  1   7.866 0.004 . 9 . . . .  66 HIS H    . 16271 1 
       757 . 1 1  66  66 HIS HA   H  1   4.769 0.002 . 9 . . . .  66 HIS HA   . 16271 1 
       758 . 1 1  66  66 HIS HB2  H  1   3.236 0.006 . 9 . . . .  66 HIS HB2  . 16271 1 
       759 . 1 1  66  66 HIS HB3  H  1   3.010 0.003 . 9 . . . .  66 HIS HB3  . 16271 1 
       760 . 1 1  66  66 HIS HD2  H  1   7.003 0.003 . 9 . . . .  66 HIS HD2  . 16271 1 
       761 . 1 1  66  66 HIS HE1  H  1   8.093 0.006 . 9 . . . .  66 HIS HE1  . 16271 1 
       762 . 1 1  66  66 HIS CA   C 13  54.237 0.040 . 9 . . . .  66 HIS CA   . 16271 1 
       763 . 1 1  66  66 HIS CB   C 13  29.577 0.092 . 9 . . . .  66 HIS CB   . 16271 1 
       764 . 1 1  66  66 HIS CD2  C 13 119.053 0.031 . 9 . . . .  66 HIS CD2  . 16271 1 
       765 . 1 1  66  66 HIS CE1  C 13 138.137 0.062 . 9 . . . .  66 HIS CE1  . 16271 1 
       766 . 1 1  66  66 HIS N    N 15 118.374 0.044 . 9 . . . .  66 HIS N    . 16271 1 
       767 . 1 1  67  67 PHE H    H  1   7.686 0.003 . 9 . . . .  67 PHE H    . 16271 1 
       768 . 1 1  67  67 PHE HA   H  1   5.023 0.007 . 9 . . . .  67 PHE HA   . 16271 1 
       769 . 1 1  67  67 PHE HB2  H  1   3.325 0.005 . 9 . . . .  67 PHE HB2  . 16271 1 
       770 . 1 1  67  67 PHE HB3  H  1   3.449 0.003 . 9 . . . .  67 PHE HB3  . 16271 1 
       771 . 1 1  67  67 PHE HD1  H  1   7.115 0.005 . 9 . . . .  67 PHE QD   . 16271 1 
       772 . 1 1  67  67 PHE HD2  H  1   7.115 0.005 . 9 . . . .  67 PHE QD   . 16271 1 
       773 . 1 1  67  67 PHE HE1  H  1   6.918 0.003 . 9 . . . .  67 PHE QE   . 16271 1 
       774 . 1 1  67  67 PHE HE2  H  1   6.918 0.003 . 9 . . . .  67 PHE QE   . 16271 1 
       775 . 1 1  67  67 PHE HZ   H  1   6.829 0.003 . 9 . . . .  67 PHE HZ   . 16271 1 
       776 . 1 1  67  67 PHE CA   C 13  58.010 0.062 . 9 . . . .  67 PHE CA   . 16271 1 
       777 . 1 1  67  67 PHE CB   C 13  41.013 0.042 . 9 . . . .  67 PHE CB   . 16271 1 
       778 . 1 1  67  67 PHE CD1  C 13 133.071 0.028 . 9 . . . .  67 PHE CD1  . 16271 1 
       779 . 1 1  67  67 PHE CE1  C 13 130.810 0.073 . 9 . . . .  67 PHE CE1  . 16271 1 
       780 . 1 1  67  67 PHE CZ   C 13 128.018 0.024 . 9 . . . .  67 PHE CZ   . 16271 1 
       781 . 1 1  67  67 PHE N    N 15 121.803 0.027 . 9 . . . .  67 PHE N    . 16271 1 
       782 . 1 1  68  68 ARG H    H  1   8.206 0.004 . 9 . . . .  68 ARG H    . 16271 1 
       783 . 1 1  68  68 ARG HA   H  1   4.331 0.009 . 9 . . . .  68 ARG HA   . 16271 1 
       784 . 1 1  68  68 ARG HB2  H  1   1.490 0.005 . 9 . . . .  68 ARG QB   . 16271 1 
       785 . 1 1  68  68 ARG HB3  H  1   1.490 0.005 . 9 . . . .  68 ARG QB   . 16271 1 
       786 . 1 1  68  68 ARG HD2  H  1   3.148 0.006 . 9 . . . .  68 ARG HD2  . 16271 1 
       787 . 1 1  68  68 ARG HD3  H  1   2.999 0.008 . 9 . . . .  68 ARG HD3  . 16271 1 
       788 . 1 1  68  68 ARG HG2  H  1   1.414 0.004 . 9 . . . .  68 ARG QG   . 16271 1 
       789 . 1 1  68  68 ARG HG3  H  1   1.414 0.004 . 9 . . . .  68 ARG QG   . 16271 1 
       790 . 1 1  68  68 ARG CA   C 13  54.592 0.012 . 9 . . . .  68 ARG CA   . 16271 1 
       791 . 1 1  68  68 ARG CB   C 13  34.246 0.029 . 9 . . . .  68 ARG CB   . 16271 1 
       792 . 1 1  68  68 ARG CD   C 13  43.264 0.043 . 9 . . . .  68 ARG CD   . 16271 1 
       793 . 1 1  68  68 ARG CG   C 13  26.854 0.084 . 9 . . . .  68 ARG CG   . 16271 1 
       794 . 1 1  68  68 ARG N    N 15 127.396 0.030 . 9 . . . .  68 ARG N    . 16271 1 
       795 . 1 1  69  69 CYS H    H  1   8.413 0.006 . 9 . . . .  69 CYS H    . 16271 1 
       796 . 1 1  69  69 CYS HA   H  1   5.110 0.004 . 9 . . . .  69 CYS HA   . 16271 1 
       797 . 1 1  69  69 CYS HB2  H  1   2.471 0.013 . 9 . . . .  69 CYS HB2  . 16271 1 
       798 . 1 1  69  69 CYS HB3  H  1   2.676 0.006 . 9 . . . .  69 CYS HB3  . 16271 1 
       799 . 1 1  69  69 CYS CA   C 13  57.849 0.112 . 9 . . . .  69 CYS CA   . 16271 1 
       800 . 1 1  69  69 CYS CB   C 13  28.023 0.028 . 9 . . . .  69 CYS CB   . 16271 1 
       801 . 1 1  69  69 CYS N    N 15 123.291 0.032 . 9 . . . .  69 CYS N    . 16271 1 
       802 . 1 1  70  70 VAL H    H  1   8.667 0.004 . 9 . . . .  70 VAL H    . 16271 1 
       803 . 1 1  70  70 VAL HA   H  1   4.586 0.003 . 9 . . . .  70 VAL HA   . 16271 1 
       804 . 1 1  70  70 VAL HB   H  1   2.006 0.005 . 9 . . . .  70 VAL HB   . 16271 1 
       805 . 1 1  70  70 VAL HG11 H  1   0.789 0.001 . 9 . . . .  70 VAL QG1  . 16271 1 
       806 . 1 1  70  70 VAL HG12 H  1   0.789 0.001 . 9 . . . .  70 VAL QG1  . 16271 1 
       807 . 1 1  70  70 VAL HG13 H  1   0.789 0.001 . 9 . . . .  70 VAL QG1  . 16271 1 
       808 . 1 1  70  70 VAL HG21 H  1   0.854 0.007 . 9 . . . .  70 VAL QG2  . 16271 1 
       809 . 1 1  70  70 VAL HG22 H  1   0.854 0.007 . 9 . . . .  70 VAL QG2  . 16271 1 
       810 . 1 1  70  70 VAL HG23 H  1   0.854 0.007 . 9 . . . .  70 VAL QG2  . 16271 1 
       811 . 1 1  70  70 VAL CA   C 13  59.611 0.089 . 9 . . . .  70 VAL CA   . 16271 1 
       812 . 1 1  70  70 VAL CB   C 13  36.020 0.050 . 9 . . . .  70 VAL CB   . 16271 1 
       813 . 1 1  70  70 VAL CG1  C 13  19.609 0.034 . 9 . . . .  70 VAL CG1  . 16271 1 
       814 . 1 1  70  70 VAL CG2  C 13  21.197 0.048 . 9 . . . .  70 VAL CG2  . 16271 1 
       815 . 1 1  70  70 VAL N    N 15 123.316 0.028 . 9 . . . .  70 VAL N    . 16271 1 
       816 . 1 1  71  71 GLN H    H  1   8.816 0.010 . 9 . . . .  71 GLN H    . 16271 1 
       817 . 1 1  71  71 GLN HA   H  1   4.812 0.005 . 9 . . . .  71 GLN HA   . 16271 1 
       818 . 1 1  71  71 GLN HB2  H  1   1.869 0.005 . 9 . . . .  71 GLN HB2  . 16271 1 
       819 . 1 1  71  71 GLN HB3  H  1   2.016 0.008 . 9 . . . .  71 GLN HB3  . 16271 1 
       820 . 1 1  71  71 GLN HE21 H  1   6.741 0.003 . 9 . . . .  71 GLN HE21 . 16271 1 
       821 . 1 1  71  71 GLN HE22 H  1   7.433 0.003 . 9 . . . .  71 GLN HE22 . 16271 1 
       822 . 1 1  71  71 GLN HG2  H  1   2.392 0.005 . 9 . . . .  71 GLN QG   . 16271 1 
       823 . 1 1  71  71 GLN HG3  H  1   2.392 0.005 . 9 . . . .  71 GLN QG   . 16271 1 
       824 . 1 1  71  71 GLN CA   C 13  55.446 0.014 . 9 . . . .  71 GLN CA   . 16271 1 
       825 . 1 1  71  71 GLN CB   C 13  29.154 0.013 . 9 . . . .  71 GLN CB   . 16271 1 
       826 . 1 1  71  71 GLN CG   C 13  33.955 0.032 . 9 . . . .  71 GLN CG   . 16271 1 
       827 . 1 1  71  71 GLN N    N 15 124.256 0.040 . 9 . . . .  71 GLN N    . 16271 1 
       828 . 1 1  71  71 GLN NE2  N 15 109.574 0.038 . 9 . . . .  71 GLN NE2  . 16271 1 
       829 . 1 1  72  72 GLU H    H  1   8.721 0.005 . 9 . . . .  72 GLU H    . 16271 1 
       830 . 1 1  72  72 GLU HA   H  1   4.216 0.002 . 9 . . . .  72 GLU HA   . 16271 1 
       831 . 1 1  72  72 GLU HB2  H  1   1.773 0.005 . 9 . . . .  72 GLU HB2  . 16271 1 
       832 . 1 1  72  72 GLU HB3  H  1   1.929 0.002 . 9 . . . .  72 GLU HB3  . 16271 1 
       833 . 1 1  72  72 GLU HG2  H  1   2.066 0.004 . 9 . . . .  72 GLU QG   . 16271 1 
       834 . 1 1  72  72 GLU HG3  H  1   2.066 0.004 . 9 . . . .  72 GLU QG   . 16271 1 
       835 . 1 1  72  72 GLU CA   C 13  56.615 0.080 . 9 . . . .  72 GLU CA   . 16271 1 
       836 . 1 1  72  72 GLU CB   C 13  30.839 0.028 . 9 . . . .  72 GLU CB   . 16271 1 
       837 . 1 1  72  72 GLU CG   C 13  36.617 0.005 . 9 . . . .  72 GLU CG   . 16271 1 
       838 . 1 1  72  72 GLU N    N 15 127.195 0.035 . 9 . . . .  72 GLU N    . 16271 1 
       839 . 1 1  73  73 ALA H    H  1   8.463 0.003 . 9 . . . .  73 ALA H    . 16271 1 
       840 . 1 1  73  73 ALA HA   H  1   4.386 0.004 . 9 . . . .  73 ALA HA   . 16271 1 
       841 . 1 1  73  73 ALA HB1  H  1   1.332 0.004 . 9 . . . .  73 ALA QB   . 16271 1 
       842 . 1 1  73  73 ALA HB2  H  1   1.332 0.004 . 9 . . . .  73 ALA QB   . 16271 1 
       843 . 1 1  73  73 ALA HB3  H  1   1.332 0.004 . 9 . . . .  73 ALA QB   . 16271 1 
       844 . 1 1  73  73 ALA CA   C 13  51.936 0.067 . 9 . . . .  73 ALA CA   . 16271 1 
       845 . 1 1  73  73 ALA CB   C 13  19.603 0.038 . 9 . . . .  73 ALA CB   . 16271 1 
       846 . 1 1  73  73 ALA N    N 15 126.878 0.038 . 9 . . . .  73 ALA N    . 16271 1 
       847 . 1 1  74  74 GLU H    H  1   8.482 0.004 . 9 . . . .  74 GLU H    . 16271 1 
       848 . 1 1  74  74 GLU HA   H  1   4.239 0.001 . 9 . . . .  74 GLU HA   . 16271 1 
       849 . 1 1  74  74 GLU HB2  H  1   2.016 0.006 . 9 . . . .  74 GLU HB2  . 16271 1 
       850 . 1 1  74  74 GLU HB3  H  1   1.887 0.003 . 9 . . . .  74 GLU HB3  . 16271 1 
       851 . 1 1  74  74 GLU HG2  H  1   2.220 0.004 . 9 . . . .  74 GLU QG   . 16271 1 
       852 . 1 1  74  74 GLU HG3  H  1   2.220 0.004 . 9 . . . .  74 GLU QG   . 16271 1 
       853 . 1 1  74  74 GLU CA   C 13  56.487 0.043 . 9 . . . .  74 GLU CA   . 16271 1 
       854 . 1 1  74  74 GLU CB   C 13  30.428 0.148 . 9 . . . .  74 GLU CB   . 16271 1 
       855 . 1 1  74  74 GLU CG   C 13  36.264 0.057 . 9 . . . .  74 GLU CG   . 16271 1 
       856 . 1 1  74  74 GLU N    N 15 121.327 0.019 . 9 . . . .  74 GLU N    . 16271 1 
       857 . 1 1  74  74 GLU C    C 13 176.580 0.000 . 9 . . . .  74 GLU O    . 16271 1 
       858 . 1 1  75  75 GLU H    H  1   8.624 0.003 . 9 . . . .  75 GLU H    . 16271 1 
       859 . 1 1  75  75 GLU HA   H  1   4.254 0.007 . 9 . . . .  75 GLU HA   . 16271 1 
       860 . 1 1  75  75 GLU HB2  H  1   2.021 0.006 . 9 . . . .  75 GLU HB2  . 16271 1 
       861 . 1 1  75  75 GLU HB3  H  1   1.904 0.002 . 9 . . . .  75 GLU HB3  . 16271 1 
       862 . 1 1  75  75 GLU HG2  H  1   2.225 0.009 . 9 . . . .  75 GLU QG   . 16271 1 
       863 . 1 1  75  75 GLU HG3  H  1   2.225 0.009 . 9 . . . .  75 GLU QG   . 16271 1 
       864 . 1 1  75  75 GLU CA   C 13  56.817 0.046 . 9 . . . .  75 GLU CA   . 16271 1 
       865 . 1 1  75  75 GLU CB   C 13  30.283 0.019 . 9 . . . .  75 GLU CB   . 16271 1 
       866 . 1 1  75  75 GLU CG   C 13  36.321 0.017 . 9 . . . .  75 GLU CG   . 16271 1 
       867 . 1 1  75  75 GLU N    N 15 122.708 0.016 . 9 . . . .  75 GLU N    . 16271 1 
       868 . 1 1  75  75 GLU C    C 13 176.582 0.000 . 9 . . . .  75 GLU O    . 16271 1 
       869 . 1 1  76  76 THR H    H  1   8.106 0.003 . 9 . . . .  76 THR H    . 16271 1 
       870 . 1 1  76  76 THR HA   H  1   4.239 0.003 . 9 . . . .  76 THR HA   . 16271 1 
       871 . 1 1  76  76 THR HB   H  1   4.134 0.001 . 9 . . . .  76 THR HB   . 16271 1 
       872 . 1 1  76  76 THR HG21 H  1   1.142 0.005 . 9 . . . .  76 THR QG2  . 16271 1 
       873 . 1 1  76  76 THR HG22 H  1   1.142 0.005 . 9 . . . .  76 THR QG2  . 16271 1 
       874 . 1 1  76  76 THR HG23 H  1   1.142 0.005 . 9 . . . .  76 THR QG2  . 16271 1 
       875 . 1 1  76  76 THR CA   C 13  62.157 0.082 . 9 . . . .  76 THR CA   . 16271 1 
       876 . 1 1  76  76 THR CB   C 13  69.603 0.024 . 9 . . . .  76 THR CB   . 16271 1 
       877 . 1 1  76  76 THR CG2  C 13  21.550 0.105 . 9 . . . .  76 THR CG2  . 16271 1 
       878 . 1 1  76  76 THR N    N 15 115.188 0.015 . 9 . . . .  76 THR N    . 16271 1 
       879 . 1 1  76  76 THR C    C 13 174.224 0.000 . 9 . . . .  76 THR O    . 16271 1 
       880 . 1 1  77  77 LEU H    H  1   8.211 0.005 . 9 . . . .  77 LEU H    . 16271 1 
       881 . 1 1  77  77 LEU HA   H  1   4.275 0.002 . 9 . . . .  77 LEU HA   . 16271 1 
       882 . 1 1  77  77 LEU HB2  H  1   1.542 0.004 . 9 . . . .  77 LEU HB2  . 16271 1 
       883 . 1 1  77  77 LEU HB3  H  1   1.622 0.000 . 9 . . . .  77 LEU HB3  . 16271 1 
       884 . 1 1  77  77 LEU HD11 H  1   0.812 0.000 . 9 . . . .  77 LEU QD1  . 16271 1 
       885 . 1 1  77  77 LEU HD12 H  1   0.812 0.000 . 9 . . . .  77 LEU QD1  . 16271 1 
       886 . 1 1  77  77 LEU HD13 H  1   0.812 0.000 . 9 . . . .  77 LEU QD1  . 16271 1 
       887 . 1 1  77  77 LEU HD21 H  1   0.868 0.000 . 9 . . . .  77 LEU QD2  . 16271 1 
       888 . 1 1  77  77 LEU HD22 H  1   0.868 0.000 . 9 . . . .  77 LEU QD2  . 16271 1 
       889 . 1 1  77  77 LEU HD23 H  1   0.868 0.000 . 9 . . . .  77 LEU QD2  . 16271 1 
       890 . 1 1  77  77 LEU HG   H  1   1.568 0.000 . 9 . . . .  77 LEU HG   . 16271 1 
       891 . 1 1  77  77 LEU CA   C 13  55.328 0.011 . 9 . . . .  77 LEU CA   . 16271 1 
       892 . 1 1  77  77 LEU CB   C 13  42.372 0.014 . 9 . . . .  77 LEU CB   . 16271 1 
       893 . 1 1  77  77 LEU CD1  C 13  23.504 0.000 . 9 . . . .  77 LEU CD1  . 16271 1 
       894 . 1 1  77  77 LEU CD2  C 13  24.864 0.000 . 9 . . . .  77 LEU CD2  . 16271 1 
       895 . 1 1  77  77 LEU CG   C 13  27.112 0.000 . 9 . . . .  77 LEU CG   . 16271 1 
       896 . 1 1  77  77 LEU N    N 15 124.182 0.027 . 9 . . . .  77 LEU N    . 16271 1 
       897 . 1 1  78  78 LEU H    H  1   8.113 0.003 . 9 . . . .  78 LEU H    . 16271 1 
       898 . 1 1  78  78 LEU HA   H  1   4.317 0.000 . 9 . . . .  78 LEU HA   . 16271 1 
       899 . 1 1  78  78 LEU HB2  H  1   1.613 0.001 . 9 . . . .  78 LEU HB2  . 16271 1 
       900 . 1 1  78  78 LEU HB3  H  1   1.535 0.003 . 9 . . . .  78 LEU HB3  . 16271 1 
       901 . 1 1  78  78 LEU HD11 H  1   0.822 0.000 . 9 . . . .  78 LEU QD1  . 16271 1 
       902 . 1 1  78  78 LEU HD12 H  1   0.822 0.000 . 9 . . . .  78 LEU QD1  . 16271 1 
       903 . 1 1  78  78 LEU HD13 H  1   0.822 0.000 . 9 . . . .  78 LEU QD1  . 16271 1 
       904 . 1 1  78  78 LEU HD21 H  1   0.873 0.000 . 9 . . . .  78 LEU QD2  . 16271 1 
       905 . 1 1  78  78 LEU HD22 H  1   0.873 0.000 . 9 . . . .  78 LEU QD2  . 16271 1 
       906 . 1 1  78  78 LEU HD23 H  1   0.873 0.000 . 9 . . . .  78 LEU QD2  . 16271 1 
       907 . 1 1  78  78 LEU HG   H  1   1.531 0.000 . 9 . . . .  78 LEU HG   . 16271 1 
       908 . 1 1  78  78 LEU CA   C 13  55.104 0.019 . 9 . . . .  78 LEU CA   . 16271 1 
       909 . 1 1  78  78 LEU CB   C 13  42.016 0.013 . 9 . . . .  78 LEU CB   . 16271 1 
       910 . 1 1  78  78 LEU CD1  C 13  23.355 0.000 . 9 . . . .  78 LEU CD1  . 16271 1 
       911 . 1 1  78  78 LEU CD2  C 13  24.994 0.000 . 9 . . . .  78 LEU CD2  . 16271 1 
       912 . 1 1  78  78 LEU CG   C 13  27.098 0.000 . 9 . . . .  78 LEU CG   . 16271 1 
       913 . 1 1  78  78 LEU N    N 15 122.186 0.022 . 9 . . . .  78 LEU N    . 16271 1 
       914 . 1 1  79  79 ILE H    H  1   7.809 0.011 . 9 . . . .  79 ILE H    . 16271 1 
       915 . 1 1  79  79 ILE HA   H  1   4.097 0.006 . 9 . . . .  79 ILE HA   . 16271 1 
       916 . 1 1  79  79 ILE HB   H  1   1.814 0.004 . 9 . . . .  79 ILE HB   . 16271 1 
       917 . 1 1  79  79 ILE HD11 H  1   0.809 0.003 . 9 . . . .  79 ILE QD1  . 16271 1 
       918 . 1 1  79  79 ILE HD12 H  1   0.809 0.003 . 9 . . . .  79 ILE QD1  . 16271 1 
       919 . 1 1  79  79 ILE HD13 H  1   0.809 0.003 . 9 . . . .  79 ILE QD1  . 16271 1 
       920 . 1 1  79  79 ILE HG12 H  1   1.112 0.007 . 9 . . . .  79 ILE HG12 . 16271 1 
       921 . 1 1  79  79 ILE HG13 H  1   1.383 0.004 . 9 . . . .  79 ILE HG13 . 16271 1 
       922 . 1 1  79  79 ILE HG21 H  1   0.841 0.004 . 9 . . . .  79 ILE QG2  . 16271 1 
       923 . 1 1  79  79 ILE HG22 H  1   0.841 0.004 . 9 . . . .  79 ILE QG2  . 16271 1 
       924 . 1 1  79  79 ILE HG23 H  1   0.841 0.004 . 9 . . . .  79 ILE QG2  . 16271 1 
       925 . 1 1  79  79 ILE CA   C 13  61.402 0.060 . 9 . . . .  79 ILE CA   . 16271 1 
       926 . 1 1  79  79 ILE CB   C 13  38.868 0.131 . 9 . . . .  79 ILE CB   . 16271 1 
       927 . 1 1  79  79 ILE CD1  C 13  13.070 0.033 . 9 . . . .  79 ILE CD1  . 16271 1 
       928 . 1 1  79  79 ILE CG1  C 13  27.198 0.030 . 9 . . . .  79 ILE CG1  . 16271 1 
       929 . 1 1  79  79 ILE CG2  C 13  17.499 0.025 . 9 . . . .  79 ILE CG2  . 16271 1 
       930 . 1 1  79  79 ILE N    N 15 119.634 0.018 . 9 . . . .  79 ILE N    . 16271 1 
       931 . 1 1  80  80 ASP H    H  1   8.231 0.003 . 9 . . . .  80 ASP H    . 16271 1 
       932 . 1 1  80  80 ASP HA   H  1   4.572 0.004 . 9 . . . .  80 ASP HA   . 16271 1 
       933 . 1 1  80  80 ASP HB2  H  1   2.568 0.007 . 9 . . . .  80 ASP HB2  . 16271 1 
       934 . 1 1  80  80 ASP HB3  H  1   2.694 0.005 . 9 . . . .  80 ASP HB3  . 16271 1 
       935 . 1 1  80  80 ASP CA   C 13  54.276 0.067 . 9 . . . .  80 ASP CA   . 16271 1 
       936 . 1 1  80  80 ASP CB   C 13  41.100 0.060 . 9 . . . .  80 ASP CB   . 16271 1 
       937 . 1 1  80  80 ASP N    N 15 122.552 0.037 . 9 . . . .  80 ASP N    . 16271 1 
       938 . 1 1  81  81 ILE H    H  1   7.894 0.005 . 9 . . . .  81 ILE H    . 16271 1 
       939 . 1 1  81  81 ILE HA   H  1   4.101 0.003 . 9 . . . .  81 ILE HA   . 16271 1 
       940 . 1 1  81  81 ILE HB   H  1   1.874 0.004 . 9 . . . .  81 ILE HB   . 16271 1 
       941 . 1 1  81  81 ILE HD11 H  1   0.831 0.007 . 9 . . . .  81 ILE QD1  . 16271 1 
       942 . 1 1  81  81 ILE HD12 H  1   0.831 0.007 . 9 . . . .  81 ILE QD1  . 16271 1 
       943 . 1 1  81  81 ILE HD13 H  1   0.831 0.007 . 9 . . . .  81 ILE QD1  . 16271 1 
       944 . 1 1  81  81 ILE HG12 H  1   1.155 0.010 . 9 . . . .  81 ILE HG12 . 16271 1 
       945 . 1 1  81  81 ILE HG13 H  1   1.392 0.006 . 9 . . . .  81 ILE HG13 . 16271 1 
       946 . 1 1  81  81 ILE HG21 H  1   0.879 0.004 . 9 . . . .  81 ILE QG2  . 16271 1 
       947 . 1 1  81  81 ILE HG22 H  1   0.879 0.004 . 9 . . . .  81 ILE QG2  . 16271 1 
       948 . 1 1  81  81 ILE HG23 H  1   0.879 0.004 . 9 . . . .  81 ILE QG2  . 16271 1 
       949 . 1 1  81  81 ILE CA   C 13  61.656 0.085 . 9 . . . .  81 ILE CA   . 16271 1 
       950 . 1 1  81  81 ILE CB   C 13  38.849 0.064 . 9 . . . .  81 ILE CB   . 16271 1 
       951 . 1 1  81  81 ILE CD1  C 13  13.248 0.023 . 9 . . . .  81 ILE CD1  . 16271 1 
       952 . 1 1  81  81 ILE CG1  C 13  27.215 0.023 . 9 . . . .  81 ILE CG1  . 16271 1 
       953 . 1 1  81  81 ILE CG2  C 13  17.558 0.061 . 9 . . . .  81 ILE CG2  . 16271 1 
       954 . 1 1  81  81 ILE N    N 15 120.163 0.025 . 9 . . . .  81 ILE N    . 16271 1 
       955 . 1 1  82  82 ALA H    H  1   8.268 0.007 . 9 . . . .  82 ALA H    . 16271 1 
       956 . 1 1  82  82 ALA HA   H  1   4.309 0.003 . 9 . . . .  82 ALA HA   . 16271 1 
       957 . 1 1  82  82 ALA HB1  H  1   1.368 0.003 . 9 . . . .  82 ALA QB   . 16271 1 
       958 . 1 1  82  82 ALA HB2  H  1   1.368 0.003 . 9 . . . .  82 ALA QB   . 16271 1 
       959 . 1 1  82  82 ALA HB3  H  1   1.368 0.003 . 9 . . . .  82 ALA QB   . 16271 1 
       960 . 1 1  82  82 ALA CA   C 13  52.658 0.045 . 9 . . . .  82 ALA CA   . 16271 1 
       961 . 1 1  82  82 ALA CB   C 13  19.150 0.051 . 9 . . . .  82 ALA CB   . 16271 1 
       962 . 1 1  82  82 ALA N    N 15 126.176 0.027 . 9 . . . .  82 ALA N    . 16271 1 
       963 . 1 1  83  83 SER H    H  1   8.060 0.003 . 9 . . . .  83 SER H    . 16271 1 
       964 . 1 1  83  83 SER HA   H  1   4.396 0.002 . 9 . . . .  83 SER HA   . 16271 1 
       965 . 1 1  83  83 SER HB2  H  1   3.832 0.003 . 9 . . . .  83 SER QB   . 16271 1 
       966 . 1 1  83  83 SER HB3  H  1   3.832 0.003 . 9 . . . .  83 SER QB   . 16271 1 
       967 . 1 1  83  83 SER CA   C 13  58.361 0.039 . 9 . . . .  83 SER CA   . 16271 1 
       968 . 1 1  83  83 SER CB   C 13  63.839 0.024 . 9 . . . .  83 SER CB   . 16271 1 
       969 . 1 1  83  83 SER N    N 15 114.321 0.019 . 9 . . . .  83 SER N    . 16271 1 
       970 . 1 1  84  84 ASN H    H  1   8.376 0.002 . 9 . . . .  84 ASN H    . 16271 1 
       971 . 1 1  84  84 ASN HA   H  1   4.775 0.003 . 9 . . . .  84 ASN HA   . 16271 1 
       972 . 1 1  84  84 ASN HB2  H  1   2.734 0.004 . 9 . . . .  84 ASN HB2  . 16271 1 
       973 . 1 1  84  84 ASN HB3  H  1   2.850 0.005 . 9 . . . .  84 ASN HB3  . 16271 1 
       974 . 1 1  84  84 ASN HD21 H  1   6.907 0.005 . 9 . . . .  84 ASN HD21 . 16271 1 
       975 . 1 1  84  84 ASN HD22 H  1   7.634 0.003 . 9 . . . .  84 ASN HD22 . 16271 1 
       976 . 1 1  84  84 ASN CA   C 13  53.308 0.058 . 9 . . . .  84 ASN CA   . 16271 1 
       977 . 1 1  84  84 ASN CB   C 13  39.221 0.025 . 9 . . . .  84 ASN CB   . 16271 1 
       978 . 1 1  84  84 ASN N    N 15 120.773 0.031 . 9 . . . .  84 ASN N    . 16271 1 
       979 . 1 1  84  84 ASN ND2  N 15 113.051 0.239 . 9 . . . .  84 ASN ND2  . 16271 1 
       980 . 1 1  85  85 SER H    H  1   8.289 0.003 . 9 . . . .  85 SER H    . 16271 1 
       981 . 1 1  85  85 SER HA   H  1   4.501 0.001 . 9 . . . .  85 SER HA   . 16271 1 
       982 . 1 1  85  85 SER HB2  H  1   3.886 0.004 . 9 . . . .  85 SER HB2  . 16271 1 
       983 . 1 1  85  85 SER HB3  H  1   3.830 0.001 . 9 . . . .  85 SER HB3  . 16271 1 
       984 . 1 1  85  85 SER CA   C 13  58.431 0.076 . 9 . . . .  85 SER CA   . 16271 1 
       985 . 1 1  85  85 SER CB   C 13  64.271 0.044 . 9 . . . .  85 SER CB   . 16271 1 
       986 . 1 1  85  85 SER N    N 15 116.250 0.017 . 9 . . . .  85 SER N    . 16271 1 
       987 . 1 1  86  86 GLY H    H  1   8.450 0.004 . 9 . . . .  86 GLY H    . 16271 1 
       988 . 1 1  86  86 GLY HA2  H  1   4.251 0.006 . 9 . . . .  86 GLY HA2  . 16271 1 
       989 . 1 1  86  86 GLY HA3  H  1   3.714 0.004 . 9 . . . .  86 GLY HA3  . 16271 1 
       990 . 1 1  86  86 GLY CA   C 13  45.250 0.030 . 9 . . . .  86 GLY CA   . 16271 1 
       991 . 1 1  86  86 GLY N    N 15 110.181 0.027 . 9 . . . .  86 GLY N    . 16271 1 
       992 . 1 1  87  87 CYS H    H  1   8.695 0.004 . 9 . . . .  87 CYS H    . 16271 1 
       993 . 1 1  87  87 CYS HA   H  1   4.909 0.003 . 9 . . . .  87 CYS HA   . 16271 1 
       994 . 1 1  87  87 CYS HB2  H  1   3.364 0.005 . 9 . . . .  87 CYS HB2  . 16271 1 
       995 . 1 1  87  87 CYS HB3  H  1   3.168 0.002 . 9 . . . .  87 CYS HB3  . 16271 1 
       996 . 1 1  87  87 CYS CA   C 13  54.731 0.135 . 9 . . . .  87 CYS CA   . 16271 1 
       997 . 1 1  87  87 CYS CB   C 13  45.521 0.004 . 9 . . . .  87 CYS CB   . 16271 1 
       998 . 1 1  87  87 CYS N    N 15 118.094 0.025 . 9 . . . .  87 CYS N    . 16271 1 
       999 . 1 1  88  88 LYS H    H  1   8.870 0.006 . 9 . . . .  88 LYS H    . 16271 1 
      1000 . 1 1  88  88 LYS HA   H  1   5.396 0.008 . 9 . . . .  88 LYS HA   . 16271 1 
      1001 . 1 1  88  88 LYS HB2  H  1   1.704 0.004 . 9 . . . .  88 LYS QB   . 16271 1 
      1002 . 1 1  88  88 LYS HB3  H  1   1.704 0.004 . 9 . . . .  88 LYS QB   . 16271 1 
      1003 . 1 1  88  88 LYS HD2  H  1   1.551 0.002 . 9 . . . .  88 LYS QD   . 16271 1 
      1004 . 1 1  88  88 LYS HD3  H  1   1.551 0.002 . 9 . . . .  88 LYS QD   . 16271 1 
      1005 . 1 1  88  88 LYS HE2  H  1   2.895 0.018 . 9 . . . .  88 LYS HE2  . 16271 1 
      1006 . 1 1  88  88 LYS HE3  H  1   2.842 0.001 . 9 . . . .  88 LYS HE3  . 16271 1 
      1007 . 1 1  88  88 LYS HG2  H  1   1.475 0.004 . 9 . . . .  88 LYS HG2  . 16271 1 
      1008 . 1 1  88  88 LYS HG3  H  1   1.312 0.007 . 9 . . . .  88 LYS HG3  . 16271 1 
      1009 . 1 1  88  88 LYS CA   C 13  55.629 0.091 . 9 . . . .  88 LYS CA   . 16271 1 
      1010 . 1 1  88  88 LYS CB   C 13  34.906 0.042 . 9 . . . .  88 LYS CB   . 16271 1 
      1011 . 1 1  88  88 LYS CD   C 13  29.528 0.072 . 9 . . . .  88 LYS CD   . 16271 1 
      1012 . 1 1  88  88 LYS CE   C 13  42.090 0.000 . 9 . . . .  88 LYS CE   . 16271 1 
      1013 . 1 1  88  88 LYS CG   C 13  25.817 0.121 . 9 . . . .  88 LYS CG   . 16271 1 
      1014 . 1 1  88  88 LYS N    N 15 124.133 0.037 . 9 . . . .  88 LYS N    . 16271 1 
      1015 . 1 1  89  89 ILE H    H  1   9.132 0.005 . 9 . . . .  89 ILE H    . 16271 1 
      1016 . 1 1  89  89 ILE HA   H  1   5.353 0.004 . 9 . . . .  89 ILE HA   . 16271 1 
      1017 . 1 1  89  89 ILE HB   H  1   1.722 0.005 . 9 . . . .  89 ILE HB   . 16271 1 
      1018 . 1 1  89  89 ILE HD11 H  1   0.648 0.003 . 9 . . . .  89 ILE QD1  . 16271 1 
      1019 . 1 1  89  89 ILE HD12 H  1   0.648 0.003 . 9 . . . .  89 ILE QD1  . 16271 1 
      1020 . 1 1  89  89 ILE HD13 H  1   0.648 0.003 . 9 . . . .  89 ILE QD1  . 16271 1 
      1021 . 1 1  89  89 ILE HG12 H  1   1.590 0.004 . 9 . . . .  89 ILE HG12 . 16271 1 
      1022 . 1 1  89  89 ILE HG13 H  1   0.998 0.005 . 9 . . . .  89 ILE HG13 . 16271 1 
      1023 . 1 1  89  89 ILE HG21 H  1   0.802 0.004 . 9 . . . .  89 ILE QG2  . 16271 1 
      1024 . 1 1  89  89 ILE HG22 H  1   0.802 0.004 . 9 . . . .  89 ILE QG2  . 16271 1 
      1025 . 1 1  89  89 ILE HG23 H  1   0.802 0.004 . 9 . . . .  89 ILE QG2  . 16271 1 
      1026 . 1 1  89  89 ILE CA   C 13  58.774 0.039 . 9 . . . .  89 ILE CA   . 16271 1 
      1027 . 1 1  89  89 ILE CB   C 13  42.647 0.036 . 9 . . . .  89 ILE CB   . 16271 1 
      1028 . 1 1  89  89 ILE CD1  C 13  13.011 0.068 . 9 . . . .  89 ILE CD1  . 16271 1 
      1029 . 1 1  89  89 ILE CG1  C 13  26.716 0.040 . 9 . . . .  89 ILE CG1  . 16271 1 
      1030 . 1 1  89  89 ILE CG2  C 13  18.117 0.025 . 9 . . . .  89 ILE CG2  . 16271 1 
      1031 . 1 1  89  89 ILE N    N 15 116.289 0.026 . 9 . . . .  89 ILE N    . 16271 1 
      1032 . 1 1  90  90 ARG H    H  1   9.099 0.006 . 9 . . . .  90 ARG H    . 16271 1 
      1033 . 1 1  90  90 ARG HA   H  1   5.299 0.005 . 9 . . . .  90 ARG HA   . 16271 1 
      1034 . 1 1  90  90 ARG HB2  H  1   1.673 0.006 . 9 . . . .  90 ARG QB   . 16271 1 
      1035 . 1 1  90  90 ARG HB3  H  1   1.673 0.006 . 9 . . . .  90 ARG QB   . 16271 1 
      1036 . 1 1  90  90 ARG HD2  H  1   3.039 0.006 . 9 . . . .  90 ARG QD   . 16271 1 
      1037 . 1 1  90  90 ARG HD3  H  1   3.039 0.006 . 9 . . . .  90 ARG QD   . 16271 1 
      1038 . 1 1  90  90 ARG HE   H  1   7.746 0.006 . 9 . . . .  90 ARG HE   . 16271 1 
      1039 . 1 1  90  90 ARG HG2  H  1   1.465 0.000 . 9 . . . .  90 ARG QG   . 16271 1 
      1040 . 1 1  90  90 ARG HG3  H  1   1.465 0.000 . 9 . . . .  90 ARG QG   . 16271 1 
      1041 . 1 1  90  90 ARG CA   C 13  54.479 0.028 . 9 . . . .  90 ARG CA   . 16271 1 
      1042 . 1 1  90  90 ARG CB   C 13  33.439 0.084 . 9 . . . .  90 ARG CB   . 16271 1 
      1043 . 1 1  90  90 ARG CD   C 13  43.624 0.005 . 9 . . . .  90 ARG CD   . 16271 1 
      1044 . 1 1  90  90 ARG CG   C 13  27.614 0.016 . 9 . . . .  90 ARG CG   . 16271 1 
      1045 . 1 1  90  90 ARG N    N 15 122.978 0.037 . 9 . . . .  90 ARG N    . 16271 1 
      1046 . 1 1  90  90 ARG NE   N 15 119.245 0.045 . 9 . . . .  90 ARG NE   . 16271 1 
      1047 . 1 1  91  91 VAL H    H  1   9.316 0.004 . 9 . . . .  91 VAL H    . 16271 1 
      1048 . 1 1  91  91 VAL HA   H  1   4.857 0.009 . 9 . . . .  91 VAL HA   . 16271 1 
      1049 . 1 1  91  91 VAL HB   H  1   1.888 0.005 . 9 . . . .  91 VAL HB   . 16271 1 
      1050 . 1 1  91  91 VAL HG11 H  1   0.802 0.002 . 9 . . . .  91 VAL QG1  . 16271 1 
      1051 . 1 1  91  91 VAL HG12 H  1   0.802 0.002 . 9 . . . .  91 VAL QG1  . 16271 1 
      1052 . 1 1  91  91 VAL HG13 H  1   0.802 0.002 . 9 . . . .  91 VAL QG1  . 16271 1 
      1053 . 1 1  91  91 VAL HG21 H  1   0.913 0.002 . 9 . . . .  91 VAL QG2  . 16271 1 
      1054 . 1 1  91  91 VAL HG22 H  1   0.913 0.002 . 9 . . . .  91 VAL QG2  . 16271 1 
      1055 . 1 1  91  91 VAL HG23 H  1   0.913 0.002 . 9 . . . .  91 VAL QG2  . 16271 1 
      1056 . 1 1  91  91 VAL CA   C 13  60.581 0.074 . 9 . . . .  91 VAL CA   . 16271 1 
      1057 . 1 1  91  91 VAL CB   C 13  35.419 0.063 . 9 . . . .  91 VAL CB   . 16271 1 
      1058 . 1 1  91  91 VAL CG1  C 13  21.752 0.014 . 9 . . . .  91 VAL CG1  . 16271 1 
      1059 . 1 1  91  91 VAL CG2  C 13  21.872 0.142 . 9 . . . .  91 VAL CG2  . 16271 1 
      1060 . 1 1  91  91 VAL N    N 15 124.286 0.026 . 9 . . . .  91 VAL N    . 16271 1 
      1061 . 1 1  92  92 GLN H    H  1   8.492 0.007 . 9 . . . .  92 GLN H    . 16271 1 
      1062 . 1 1  92  92 GLN HA   H  1   4.325 0.004 . 9 . . . .  92 GLN HA   . 16271 1 
      1063 . 1 1  92  92 GLN HB2  H  1   1.751 0.001 . 9 . . . .  92 GLN HB2  . 16271 1 
      1064 . 1 1  92  92 GLN HB3  H  1   1.909 0.003 . 9 . . . .  92 GLN HB3  . 16271 1 
      1065 . 1 1  92  92 GLN HE21 H  1   6.692 0.002 . 9 . . . .  92 GLN HE21 . 16271 1 
      1066 . 1 1  92  92 GLN HE22 H  1   7.590 0.002 . 9 . . . .  92 GLN HE22 . 16271 1 
      1067 . 1 1  92  92 GLN HG2  H  1   2.231 0.008 . 9 . . . .  92 GLN HG2  . 16271 1 
      1068 . 1 1  92  92 GLN HG3  H  1   2.407 0.003 . 9 . . . .  92 GLN HG3  . 16271 1 
      1069 . 1 1  92  92 GLN CA   C 13  54.805 0.034 . 9 . . . .  92 GLN CA   . 16271 1 
      1070 . 1 1  92  92 GLN CB   C 13  33.035 0.013 . 9 . . . .  92 GLN CB   . 16271 1 
      1071 . 1 1  92  92 GLN CG   C 13  33.877 0.032 . 9 . . . .  92 GLN CG   . 16271 1 
      1072 . 1 1  92  92 GLN N    N 15 123.420 0.042 . 9 . . . .  92 GLN N    . 16271 1 
      1073 . 1 1  92  92 GLN NE2  N 15 110.815 0.276 . 9 . . . .  92 GLN NE2  . 16271 1 
      1074 . 1 1  93  93 GLY H    H  1   7.060 0.003 . 9 . . . .  93 GLY H    . 16271 1 
      1075 . 1 1  93  93 GLY HA2  H  1   3.836 0.004 . 9 . . . .  93 GLY HA2  . 16271 1 
      1076 . 1 1  93  93 GLY HA3  H  1   4.009 0.001 . 9 . . . .  93 GLY HA3  . 16271 1 
      1077 . 1 1  93  93 GLY CA   C 13  45.079 0.024 . 9 . . . .  93 GLY CA   . 16271 1 
      1078 . 1 1  93  93 GLY N    N 15 105.562 0.029 . 9 . . . .  93 GLY N    . 16271 1 
      1079 . 1 1  94  94 ASP H    H  1   9.458 0.003 . 9 . . . .  94 ASP H    . 16271 1 
      1080 . 1 1  94  94 ASP HA   H  1   3.884 0.004 . 9 . . . .  94 ASP HA   . 16271 1 
      1081 . 1 1  94  94 ASP HB2  H  1   1.982 0.006 . 9 . . . .  94 ASP HB2  . 16271 1 
      1082 . 1 1  94  94 ASP HB3  H  1   0.409 0.005 . 9 . . . .  94 ASP HB3  . 16271 1 
      1083 . 1 1  94  94 ASP CA   C 13  48.958 0.049 . 9 . . . .  94 ASP CA   . 16271 1 
      1084 . 1 1  94  94 ASP CB   C 13  38.698 0.035 . 9 . . . .  94 ASP CB   . 16271 1 
      1085 . 1 1  94  94 ASP N    N 15 124.400 0.046 . 9 . . . .  94 ASP N    . 16271 1 
      1086 . 1 1  95  95 TRP H    H  1   7.911 0.004 . 9 . . . .  95 TRP H    . 16271 1 
      1087 . 1 1  95  95 TRP HA   H  1   5.178 0.007 . 9 . . . .  95 TRP HA   . 16271 1 
      1088 . 1 1  95  95 TRP HB2  H  1   3.352 0.005 . 9 . . . .  95 TRP HB2  . 16271 1 
      1089 . 1 1  95  95 TRP HB3  H  1   3.022 0.008 . 9 . . . .  95 TRP HB3  . 16271 1 
      1090 . 1 1  95  95 TRP HD1  H  1   7.267 0.004 . 9 . . . .  95 TRP HD1  . 16271 1 
      1091 . 1 1  95  95 TRP HE1  H  1  10.131 0.003 . 9 . . . .  95 TRP HE1  . 16271 1 
      1092 . 1 1  95  95 TRP HE3  H  1   7.650 0.002 . 9 . . . .  95 TRP HE3  . 16271 1 
      1093 . 1 1  95  95 TRP HH2  H  1   7.199 0.002 . 9 . . . .  95 TRP HH2  . 16271 1 
      1094 . 1 1  95  95 TRP HZ2  H  1   7.454 0.008 . 9 . . . .  95 TRP HZ2  . 16271 1 
      1095 . 1 1  95  95 TRP HZ3  H  1   7.088 0.005 . 9 . . . .  95 TRP HZ3  . 16271 1 
      1096 . 1 1  95  95 TRP CA   C 13  59.743 0.103 . 9 . . . .  95 TRP CA   . 16271 1 
      1097 . 1 1  95  95 TRP CB   C 13  29.066 0.057 . 9 . . . .  95 TRP CB   . 16271 1 
      1098 . 1 1  95  95 TRP CD1  C 13 127.371 0.057 . 9 . . . .  95 TRP CD1  . 16271 1 
      1099 . 1 1  95  95 TRP CE3  C 13 120.757 0.000 . 9 . . . .  95 TRP CE3  . 16271 1 
      1100 . 1 1  95  95 TRP CH2  C 13 124.713 0.016 . 9 . . . .  95 TRP CH2  . 16271 1 
      1101 . 1 1  95  95 TRP CZ2  C 13 114.605 0.007 . 9 . . . .  95 TRP CZ2  . 16271 1 
      1102 . 1 1  95  95 TRP CZ3  C 13 122.511 0.010 . 9 . . . .  95 TRP CZ3  . 16271 1 
      1103 . 1 1  95  95 TRP N    N 15 128.757 0.029 . 9 . . . .  95 TRP N    . 16271 1 
      1104 . 1 1  95  95 TRP NE1  N 15 128.182 0.034 . 9 . . . .  95 TRP NE1  . 16271 1 
      1105 . 1 1  96  96 ILE H    H  1   8.626 0.005 . 9 . . . .  96 ILE H    . 16271 1 
      1106 . 1 1  96  96 ILE HA   H  1   4.753 0.004 . 9 . . . .  96 ILE HA   . 16271 1 
      1107 . 1 1  96  96 ILE HB   H  1   2.175 0.004 . 9 . . . .  96 ILE HB   . 16271 1 
      1108 . 1 1  96  96 ILE HD11 H  1   0.773 0.003 . 9 . . . .  96 ILE QD1  . 16271 1 
      1109 . 1 1  96  96 ILE HD12 H  1   0.773 0.003 . 9 . . . .  96 ILE QD1  . 16271 1 
      1110 . 1 1  96  96 ILE HD13 H  1   0.773 0.003 . 9 . . . .  96 ILE QD1  . 16271 1 
      1111 . 1 1  96  96 ILE HG12 H  1   1.474 0.001 . 9 . . . .  96 ILE HG12 . 16271 1 
      1112 . 1 1  96  96 ILE HG21 H  1   0.927 0.002 . 9 . . . .  96 ILE QG2  . 16271 1 
      1113 . 1 1  96  96 ILE HG22 H  1   0.927 0.002 . 9 . . . .  96 ILE QG2  . 16271 1 
      1114 . 1 1  96  96 ILE HG23 H  1   0.927 0.002 . 9 . . . .  96 ILE QG2  . 16271 1 
      1115 . 1 1  96  96 ILE CA   C 13  59.903 0.036 . 9 . . . .  96 ILE CA   . 16271 1 
      1116 . 1 1  96  96 ILE CB   C 13  41.608 0.022 . 9 . . . .  96 ILE CB   . 16271 1 
      1117 . 1 1  96  96 ILE CD1  C 13  14.033 0.033 . 9 . . . .  96 ILE CD1  . 16271 1 
      1118 . 1 1  96  96 ILE CG2  C 13  18.585 0.030 . 9 . . . .  96 ILE CG2  . 16271 1 
      1119 . 1 1  96  96 ILE N    N 15 115.405 0.039 . 9 . . . .  96 ILE N    . 16271 1 
      1120 . 1 1  97  97 ARG H    H  1   8.185 0.005 . 9 . . . .  97 ARG H    . 16271 1 
      1121 . 1 1  97  97 ARG HA   H  1   4.453 0.002 . 9 . . . .  97 ARG HA   . 16271 1 
      1122 . 1 1  97  97 ARG HB2  H  1   1.752 0.003 . 9 . . . .  97 ARG HB2  . 16271 1 
      1123 . 1 1  97  97 ARG HB3  H  1   1.880 0.003 . 9 . . . .  97 ARG HB3  . 16271 1 
      1124 . 1 1  97  97 ARG HD2  H  1   3.203 0.005 . 9 . . . .  97 ARG QD   . 16271 1 
      1125 . 1 1  97  97 ARG HD3  H  1   3.203 0.005 . 9 . . . .  97 ARG QD   . 16271 1 
      1126 . 1 1  97  97 ARG HG2  H  1   1.641 0.012 . 9 . . . .  97 ARG QG   . 16271 1 
      1127 . 1 1  97  97 ARG HG3  H  1   1.641 0.012 . 9 . . . .  97 ARG QG   . 16271 1 
      1128 . 1 1  97  97 ARG CA   C 13  55.700 0.031 . 9 . . . .  97 ARG CA   . 16271 1 
      1129 . 1 1  97  97 ARG CB   C 13  30.778 0.121 . 9 . . . .  97 ARG CB   . 16271 1 
      1130 . 1 1  97  97 ARG CD   C 13  43.314 0.023 . 9 . . . .  97 ARG CD   . 16271 1 
      1131 . 1 1  97  97 ARG CG   C 13  27.216 0.063 . 9 . . . .  97 ARG CG   . 16271 1 
      1132 . 1 1  97  97 ARG N    N 15 121.228 0.062 . 9 . . . .  97 ARG N    . 16271 1 
      1133 . 1 1  98  98 GLU H    H  1   8.013 0.004 . 9 . . . .  98 GLU H    . 16271 1 
      1134 . 1 1  98  98 GLU HA   H  1   4.587 0.001 . 9 . . . .  98 GLU HA   . 16271 1 
      1135 . 1 1  98  98 GLU HB2  H  1   1.933 0.007 . 9 . . . .  98 GLU QB   . 16271 1 
      1136 . 1 1  98  98 GLU HB3  H  1   1.933 0.007 . 9 . . . .  98 GLU QB   . 16271 1 
      1137 . 1 1  98  98 GLU HG2  H  1   2.099 0.014 . 9 . . . .  98 GLU HG2  . 16271 1 
      1138 . 1 1  98  98 GLU HG3  H  1   1.995 0.001 . 9 . . . .  98 GLU HG3  . 16271 1 
      1139 . 1 1  98  98 GLU CA   C 13  57.339 0.156 . 9 . . . .  98 GLU CA   . 16271 1 
      1140 . 1 1  98  98 GLU CB   C 13  30.817 0.017 . 9 . . . .  98 GLU CB   . 16271 1 
      1141 . 1 1  98  98 GLU CG   C 13  37.056 0.022 . 9 . . . .  98 GLU CG   . 16271 1 
      1142 . 1 1  98  98 GLU N    N 15 117.732 0.027 . 9 . . . .  98 GLU N    . 16271 1 
      1143 . 1 1  99  99 ARG H    H  1   8.757 0.003 . 9 . . . .  99 ARG H    . 16271 1 
      1144 . 1 1  99  99 ARG HA   H  1   4.633 0.006 . 9 . . . .  99 ARG HA   . 16271 1 
      1145 . 1 1  99  99 ARG HB2  H  1   1.255 0.008 . 9 . . . .  99 ARG HB2  . 16271 1 
      1146 . 1 1  99  99 ARG HB3  H  1   1.846 0.008 . 9 . . . .  99 ARG HB3  . 16271 1 
      1147 . 1 1  99  99 ARG HD2  H  1   3.253 0.011 . 9 . . . .  99 ARG HD2  . 16271 1 
      1148 . 1 1  99  99 ARG HD3  H  1   2.694 0.007 . 9 . . . .  99 ARG HD3  . 16271 1 
      1149 . 1 1  99  99 ARG HE   H  1   8.823 0.001 . 9 . . . .  99 ARG HE   . 16271 1 
      1150 . 1 1  99  99 ARG HG2  H  1   1.869 0.001 . 9 . . . .  99 ARG QG   . 16271 1 
      1151 . 1 1  99  99 ARG HG3  H  1   1.869 0.001 . 9 . . . .  99 ARG QG   . 16271 1 
      1152 . 1 1  99  99 ARG CA   C 13  54.439 0.024 . 9 . . . .  99 ARG CA   . 16271 1 
      1153 . 1 1  99  99 ARG CB   C 13  36.077 0.086 . 9 . . . .  99 ARG CB   . 16271 1 
      1154 . 1 1  99  99 ARG CD   C 13  44.123 0.000 . 9 . . . .  99 ARG CD   . 16271 1 
      1155 . 1 1  99  99 ARG CG   C 13  26.332 0.042 . 9 . . . .  99 ARG CG   . 16271 1 
      1156 . 1 1  99  99 ARG N    N 15 125.138 0.062 . 9 . . . .  99 ARG N    . 16271 1 
      1157 . 1 1  99  99 ARG NE   N 15 119.413 0.000 . 9 . . . .  99 ARG NE   . 16271 1 
      1158 . 1 1 100 100 ARG H    H  1   8.567 0.008 . 9 . . . . 100 ARG H    . 16271 1 
      1159 . 1 1 100 100 ARG HA   H  1   5.279 0.008 . 9 . . . . 100 ARG HA   . 16271 1 
      1160 . 1 1 100 100 ARG HB2  H  1   1.514 0.009 . 9 . . . . 100 ARG HB2  . 16271 1 
      1161 . 1 1 100 100 ARG HB3  H  1   1.827 0.005 . 9 . . . . 100 ARG HB3  . 16271 1 
      1162 . 1 1 100 100 ARG HD2  H  1   3.050 0.006 . 9 . . . . 100 ARG QD   . 16271 1 
      1163 . 1 1 100 100 ARG HD3  H  1   3.050 0.006 . 9 . . . . 100 ARG QD   . 16271 1 
      1164 . 1 1 100 100 ARG HE   H  1   8.432 0.002 . 9 . . . . 100 ARG HE   . 16271 1 
      1165 . 1 1 100 100 ARG HG2  H  1   1.395 0.005 . 9 . . . . 100 ARG HG2  . 16271 1 
      1166 . 1 1 100 100 ARG HG3  H  1   1.500 0.010 . 9 . . . . 100 ARG HG3  . 16271 1 
      1167 . 1 1 100 100 ARG CA   C 13  54.588 0.052 . 9 . . . . 100 ARG CA   . 16271 1 
      1168 . 1 1 100 100 ARG CB   C 13  34.788 0.088 . 9 . . . . 100 ARG CB   . 16271 1 
      1169 . 1 1 100 100 ARG CD   C 13  43.582 0.041 . 9 . . . . 100 ARG CD   . 16271 1 
      1170 . 1 1 100 100 ARG CG   C 13  28.140 0.113 . 9 . . . . 100 ARG CG   . 16271 1 
      1171 . 1 1 100 100 ARG N    N 15 122.002 0.023 . 9 . . . . 100 ARG N    . 16271 1 
      1172 . 1 1 100 100 ARG NE   N 15 120.700 0.000 . 9 . . . . 100 ARG NE   . 16271 1 
      1173 . 1 1 101 101 PHE H    H  1   8.903 0.005 . 9 . . . . 101 PHE H    . 16271 1 
      1174 . 1 1 101 101 PHE HA   H  1   5.359 0.008 . 9 . . . . 101 PHE HA   . 16271 1 
      1175 . 1 1 101 101 PHE HB2  H  1   2.438 0.008 . 9 . . . . 101 PHE HB2  . 16271 1 
      1176 . 1 1 101 101 PHE HB3  H  1   2.661 0.008 . 9 . . . . 101 PHE HB3  . 16271 1 
      1177 . 1 1 101 101 PHE HD1  H  1   6.855 0.003 . 9 . . . . 101 PHE QD   . 16271 1 
      1178 . 1 1 101 101 PHE HD2  H  1   6.855 0.003 . 9 . . . . 101 PHE QD   . 16271 1 
      1179 . 1 1 101 101 PHE HE1  H  1   7.003 0.008 . 9 . . . . 101 PHE QE   . 16271 1 
      1180 . 1 1 101 101 PHE HE2  H  1   7.003 0.008 . 9 . . . . 101 PHE QE   . 16271 1 
      1181 . 1 1 101 101 PHE HZ   H  1   6.812 0.003 . 9 . . . . 101 PHE HZ   . 16271 1 
      1182 . 1 1 101 101 PHE CA   C 13  56.032 0.063 . 9 . . . . 101 PHE CA   . 16271 1 
      1183 . 1 1 101 101 PHE CB   C 13  42.963 0.056 . 9 . . . . 101 PHE CB   . 16271 1 
      1184 . 1 1 101 101 PHE CD1  C 13 132.091 0.025 . 9 . . . . 101 PHE CD1  . 16271 1 
      1185 . 1 1 101 101 PHE CE1  C 13 130.735 0.049 . 9 . . . . 101 PHE CE1  . 16271 1 
      1186 . 1 1 101 101 PHE CZ   C 13 129.162 0.108 . 9 . . . . 101 PHE CZ   . 16271 1 
      1187 . 1 1 101 101 PHE N    N 15 118.420 0.042 . 9 . . . . 101 PHE N    . 16271 1 
      1188 . 1 1 102 102 GLU H    H  1   9.461 0.004 . 9 . . . . 102 GLU H    . 16271 1 
      1189 . 1 1 102 102 GLU HA   H  1   5.111 0.007 . 9 . . . . 102 GLU HA   . 16271 1 
      1190 . 1 1 102 102 GLU HB2  H  1   2.040 0.002 . 9 . . . . 102 GLU QB   . 16271 1 
      1191 . 1 1 102 102 GLU HB3  H  1   2.040 0.002 . 9 . . . . 102 GLU QB   . 16271 1 
      1192 . 1 1 102 102 GLU HG2  H  1   1.909 0.009 . 9 . . . . 102 GLU HG2  . 16271 1 
      1193 . 1 1 102 102 GLU HG3  H  1   2.122 0.005 . 9 . . . . 102 GLU HG3  . 16271 1 
      1194 . 1 1 102 102 GLU CA   C 13  54.734 0.039 . 9 . . . . 102 GLU CA   . 16271 1 
      1195 . 1 1 102 102 GLU CB   C 13  32.858 0.015 . 9 . . . . 102 GLU CB   . 16271 1 
      1196 . 1 1 102 102 GLU CG   C 13  36.733 0.024 . 9 . . . . 102 GLU CG   . 16271 1 
      1197 . 1 1 102 102 GLU N    N 15 122.522 0.035 . 9 . . . . 102 GLU N    . 16271 1 
      1198 . 1 1 103 103 ILE H    H  1   8.880 0.005 . 9 . . . . 103 ILE H    . 16271 1 
      1199 . 1 1 103 103 ILE HA   H  1   4.804 0.004 . 9 . . . . 103 ILE HA   . 16271 1 
      1200 . 1 1 103 103 ILE HB   H  1   2.326 0.004 . 9 . . . . 103 ILE HB   . 16271 1 
      1201 . 1 1 103 103 ILE HD11 H  1   0.538 0.003 . 9 . . . . 103 ILE QD1  . 16271 1 
      1202 . 1 1 103 103 ILE HD12 H  1   0.538 0.003 . 9 . . . . 103 ILE QD1  . 16271 1 
      1203 . 1 1 103 103 ILE HD13 H  1   0.538 0.003 . 9 . . . . 103 ILE QD1  . 16271 1 
      1204 . 1 1 103 103 ILE HG12 H  1   1.205 0.005 . 9 . . . . 103 ILE HG12 . 16271 1 
      1205 . 1 1 103 103 ILE HG13 H  1   1.004 0.006 . 9 . . . . 103 ILE HG13 . 16271 1 
      1206 . 1 1 103 103 ILE HG21 H  1   0.951 0.006 . 9 . . . . 103 ILE QG2  . 16271 1 
      1207 . 1 1 103 103 ILE HG22 H  1   0.951 0.006 . 9 . . . . 103 ILE QG2  . 16271 1 
      1208 . 1 1 103 103 ILE HG23 H  1   0.951 0.006 . 9 . . . . 103 ILE QG2  . 16271 1 
      1209 . 1 1 103 103 ILE CA   C 13  57.520 0.099 . 9 . . . . 103 ILE CA   . 16271 1 
      1210 . 1 1 103 103 ILE CB   C 13  39.126 0.099 . 9 . . . . 103 ILE CB   . 16271 1 
      1211 . 1 1 103 103 ILE CD1  C 13  12.751 0.014 . 9 . . . . 103 ILE CD1  . 16271 1 
      1212 . 1 1 103 103 ILE CG1  C 13  27.318 0.035 . 9 . . . . 103 ILE CG1  . 16271 1 
      1213 . 1 1 103 103 ILE CG2  C 13  17.882 0.055 . 9 . . . . 103 ILE CG2  . 16271 1 
      1214 . 1 1 103 103 ILE N    N 15 127.547 0.052 . 9 . . . . 103 ILE N    . 16271 1 
      1215 . 1 1 104 104 PRO HA   H  1   4.429 0.011 . 9 . . . . 104 PRO HA   . 16271 1 
      1216 . 1 1 104 104 PRO HB2  H  1   2.270 0.006 . 9 . . . . 104 PRO HB2  . 16271 1 
      1217 . 1 1 104 104 PRO HB3  H  1   2.035 0.003 . 9 . . . . 104 PRO HB3  . 16271 1 
      1218 . 1 1 104 104 PRO HD2  H  1   3.821 0.009 . 9 . . . . 104 PRO HD2  . 16271 1 
      1219 . 1 1 104 104 PRO HD3  H  1   4.142 0.004 . 9 . . . . 104 PRO HD3  . 16271 1 
      1220 . 1 1 104 104 PRO HG2  H  1   2.046 0.004 . 9 . . . . 104 PRO HG2  . 16271 1 
      1221 . 1 1 104 104 PRO HG3  H  1   1.973 0.006 . 9 . . . . 104 PRO HG3  . 16271 1 
      1222 . 1 1 104 104 PRO CA   C 13  65.033 0.042 . 9 . . . . 104 PRO CA   . 16271 1 
      1223 . 1 1 104 104 PRO CB   C 13  32.389 0.051 . 9 . . . . 104 PRO CB   . 16271 1 
      1224 . 1 1 104 104 PRO CD   C 13  51.618 0.062 . 9 . . . . 104 PRO CD   . 16271 1 
      1225 . 1 1 104 104 PRO CG   C 13  27.100 0.000 . 9 . . . . 104 PRO CG   . 16271 1 
      1226 . 1 1 105 105 ASP H    H  1   7.355 0.003 . 9 . . . . 105 ASP H    . 16271 1 
      1227 . 1 1 105 105 ASP HA   H  1   4.690 0.004 . 9 . . . . 105 ASP HA   . 16271 1 
      1228 . 1 1 105 105 ASP HB2  H  1   2.416 0.005 . 9 . . . . 105 ASP HB2  . 16271 1 
      1229 . 1 1 105 105 ASP HB3  H  1   2.824 0.008 . 9 . . . . 105 ASP HB3  . 16271 1 
      1230 . 1 1 105 105 ASP CA   C 13  53.382 0.036 . 9 . . . . 105 ASP CA   . 16271 1 
      1231 . 1 1 105 105 ASP CB   C 13  42.467 0.020 . 9 . . . . 105 ASP CB   . 16271 1 
      1232 . 1 1 105 105 ASP N    N 15 116.276 0.038 . 9 . . . . 105 ASP N    . 16271 1 
      1233 . 1 1 106 106 GLU H    H  1   8.994 0.005 . 9 . . . . 106 GLU H    . 16271 1 
      1234 . 1 1 106 106 GLU HA   H  1   3.823 0.004 . 9 . . . . 106 GLU HA   . 16271 1 
      1235 . 1 1 106 106 GLU HB2  H  1   2.121 0.008 . 9 . . . . 106 GLU HB2  . 16271 1 
      1236 . 1 1 106 106 GLU HB3  H  1   2.070 0.007 . 9 . . . . 106 GLU HB3  . 16271 1 
      1237 . 1 1 106 106 GLU HG2  H  1   2.272 0.004 . 9 . . . . 106 GLU QG   . 16271 1 
      1238 . 1 1 106 106 GLU HG3  H  1   2.272 0.004 . 9 . . . . 106 GLU QG   . 16271 1 
      1239 . 1 1 106 106 GLU CA   C 13  60.336 0.093 . 9 . . . . 106 GLU CA   . 16271 1 
      1240 . 1 1 106 106 GLU CB   C 13  30.023 0.054 . 9 . . . . 106 GLU CB   . 16271 1 
      1241 . 1 1 106 106 GLU CG   C 13  36.260 0.027 . 9 . . . . 106 GLU CG   . 16271 1 
      1242 . 1 1 106 106 GLU N    N 15 127.878 0.029 . 9 . . . . 106 GLU N    . 16271 1 
      1243 . 1 1 107 107 GLU H    H  1   8.416 0.009 . 9 . . . . 107 GLU H    . 16271 1 
      1244 . 1 1 107 107 GLU HA   H  1   4.026 0.007 . 9 . . . . 107 GLU HA   . 16271 1 
      1245 . 1 1 107 107 GLU HB2  H  1   2.121 0.005 . 9 . . . . 107 GLU HB2  . 16271 1 
      1246 . 1 1 107 107 GLU HB3  H  1   2.055 0.010 . 9 . . . . 107 GLU HB3  . 16271 1 
      1247 . 1 1 107 107 GLU HG2  H  1   2.306 0.002 . 9 . . . . 107 GLU HG2  . 16271 1 
      1248 . 1 1 107 107 GLU HG3  H  1   2.069 0.007 . 9 . . . . 107 GLU HG3  . 16271 1 
      1249 . 1 1 107 107 GLU CA   C 13  59.870 0.097 . 9 . . . . 107 GLU CA   . 16271 1 
      1250 . 1 1 107 107 GLU CB   C 13  29.100 0.001 . 9 . . . . 107 GLU CB   . 16271 1 
      1251 . 1 1 107 107 GLU CG   C 13  36.266 0.008 . 9 . . . . 107 GLU CG   . 16271 1 
      1252 . 1 1 107 107 GLU N    N 15 119.656 0.043 . 9 . . . . 107 GLU N    . 16271 1 
      1253 . 1 1 108 108 HIS H    H  1   8.337 0.009 . 9 . . . . 108 HIS H    . 16271 1 
      1254 . 1 1 108 108 HIS HA   H  1   4.397 0.005 . 9 . . . . 108 HIS HA   . 16271 1 
      1255 . 1 1 108 108 HIS HB2  H  1   3.226 0.005 . 9 . . . . 108 HIS HB2  . 16271 1 
      1256 . 1 1 108 108 HIS HB3  H  1   3.147 0.009 . 9 . . . . 108 HIS HB3  . 16271 1 
      1257 . 1 1 108 108 HIS HD2  H  1   7.114 0.010 . 9 . . . . 108 HIS HD2  . 16271 1 
      1258 . 1 1 108 108 HIS HE1  H  1   7.955 0.004 . 9 . . . . 108 HIS HE1  . 16271 1 
      1259 . 1 1 108 108 HIS CA   C 13  58.781 0.124 . 9 . . . . 108 HIS CA   . 16271 1 
      1260 . 1 1 108 108 HIS CB   C 13  29.727 0.021 . 9 . . . . 108 HIS CB   . 16271 1 
      1261 . 1 1 108 108 HIS CD2  C 13 118.583 0.034 . 9 . . . . 108 HIS CD2  . 16271 1 
      1262 . 1 1 108 108 HIS CE1  C 13 137.681 0.028 . 9 . . . . 108 HIS CE1  . 16271 1 
      1263 . 1 1 108 108 HIS N    N 15 118.201 0.033 . 9 . . . . 108 HIS N    . 16271 1 
      1264 . 1 1 109 109 CYS H    H  1   8.604 0.004 . 9 . . . . 109 CYS H    . 16271 1 
      1265 . 1 1 109 109 CYS HA   H  1   3.962 0.005 . 9 . . . . 109 CYS HA   . 16271 1 
      1266 . 1 1 109 109 CYS HB2  H  1   3.311 0.006 . 9 . . . . 109 CYS HB2  . 16271 1 
      1267 . 1 1 109 109 CYS HB3  H  1   3.675 0.008 . 9 . . . . 109 CYS HB3  . 16271 1 
      1268 . 1 1 109 109 CYS CA   C 13  60.309 0.078 . 9 . . . . 109 CYS CA   . 16271 1 
      1269 . 1 1 109 109 CYS CB   C 13  43.994 0.026 . 9 . . . . 109 CYS CB   . 16271 1 
      1270 . 1 1 109 109 CYS N    N 15 119.487 0.027 . 9 . . . . 109 CYS N    . 16271 1 
      1271 . 1 1 110 110 LEU H    H  1   8.428 0.004 . 9 . . . . 110 LEU H    . 16271 1 
      1272 . 1 1 110 110 LEU HA   H  1   4.053 0.007 . 9 . . . . 110 LEU HA   . 16271 1 
      1273 . 1 1 110 110 LEU HB2  H  1   1.576 0.002 . 9 . . . . 110 LEU HB2  . 16271 1 
      1274 . 1 1 110 110 LEU HB3  H  1   1.891 0.003 . 9 . . . . 110 LEU HB3  . 16271 1 
      1275 . 1 1 110 110 LEU HD11 H  1   0.883 0.004 . 9 . . . . 110 LEU QD1  . 16271 1 
      1276 . 1 1 110 110 LEU HD12 H  1   0.883 0.004 . 9 . . . . 110 LEU QD1  . 16271 1 
      1277 . 1 1 110 110 LEU HD13 H  1   0.883 0.004 . 9 . . . . 110 LEU QD1  . 16271 1 
      1278 . 1 1 110 110 LEU HD21 H  1   0.918 0.001 . 9 . . . . 110 LEU QD2  . 16271 1 
      1279 . 1 1 110 110 LEU HD22 H  1   0.918 0.001 . 9 . . . . 110 LEU QD2  . 16271 1 
      1280 . 1 1 110 110 LEU HD23 H  1   0.918 0.001 . 9 . . . . 110 LEU QD2  . 16271 1 
      1281 . 1 1 110 110 LEU HG   H  1   1.895 0.002 . 9 . . . . 110 LEU HG   . 16271 1 
      1282 . 1 1 110 110 LEU CA   C 13  58.408 0.059 . 9 . . . . 110 LEU CA   . 16271 1 
      1283 . 1 1 110 110 LEU CB   C 13  41.149 0.021 . 9 . . . . 110 LEU CB   . 16271 1 
      1284 . 1 1 110 110 LEU CD1  C 13  22.754 0.053 . 9 . . . . 110 LEU CD1  . 16271 1 
      1285 . 1 1 110 110 LEU CD2  C 13  24.959 0.061 . 9 . . . . 110 LEU CD2  . 16271 1 
      1286 . 1 1 110 110 LEU CG   C 13  27.125 0.041 . 9 . . . . 110 LEU CG   . 16271 1 
      1287 . 1 1 110 110 LEU N    N 15 118.646 0.038 . 9 . . . . 110 LEU N    . 16271 1 
      1288 . 1 1 111 111 LYS H    H  1   7.939 0.011 . 9 . . . . 111 LYS H    . 16271 1 
      1289 . 1 1 111 111 LYS HA   H  1   4.055 0.005 . 9 . . . . 111 LYS HA   . 16271 1 
      1290 . 1 1 111 111 LYS HB2  H  1   1.921 0.007 . 9 . . . . 111 LYS QB   . 16271 1 
      1291 . 1 1 111 111 LYS HB3  H  1   1.921 0.007 . 9 . . . . 111 LYS QB   . 16271 1 
      1292 . 1 1 111 111 LYS HD2  H  1   1.682 0.004 . 9 . . . . 111 LYS QD   . 16271 1 
      1293 . 1 1 111 111 LYS HD3  H  1   1.682 0.004 . 9 . . . . 111 LYS QD   . 16271 1 
      1294 . 1 1 111 111 LYS HE2  H  1   2.950 0.008 . 9 . . . . 111 LYS QE   . 16271 1 
      1295 . 1 1 111 111 LYS HE3  H  1   2.950 0.008 . 9 . . . . 111 LYS QE   . 16271 1 
      1296 . 1 1 111 111 LYS HG2  H  1   1.625 0.005 . 9 . . . . 111 LYS HG2  . 16271 1 
      1297 . 1 1 111 111 LYS HG3  H  1   1.452 0.005 . 9 . . . . 111 LYS HG3  . 16271 1 
      1298 . 1 1 111 111 LYS CA   C 13  59.578 0.094 . 9 . . . . 111 LYS CA   . 16271 1 
      1299 . 1 1 111 111 LYS CB   C 13  32.647 0.022 . 9 . . . . 111 LYS CB   . 16271 1 
      1300 . 1 1 111 111 LYS CD   C 13  29.157 0.007 . 9 . . . . 111 LYS CD   . 16271 1 
      1301 . 1 1 111 111 LYS CE   C 13  42.091 0.000 . 9 . . . . 111 LYS CE   . 16271 1 
      1302 . 1 1 111 111 LYS CG   C 13  25.462 0.046 . 9 . . . . 111 LYS CG   . 16271 1 
      1303 . 1 1 111 111 LYS N    N 15 120.116 0.028 . 9 . . . . 111 LYS N    . 16271 1 
      1304 . 1 1 112 112 PHE H    H  1   8.202 0.004 . 9 . . . . 112 PHE H    . 16271 1 
      1305 . 1 1 112 112 PHE HA   H  1   3.972 0.009 . 9 . . . . 112 PHE HA   . 16271 1 
      1306 . 1 1 112 112 PHE HB2  H  1   3.049 0.004 . 9 . . . . 112 PHE HB2  . 16271 1 
      1307 . 1 1 112 112 PHE HB3  H  1   3.135 0.004 . 9 . . . . 112 PHE HB3  . 16271 1 
      1308 . 1 1 112 112 PHE HD1  H  1   6.801 0.007 . 9 . . . . 112 PHE QD   . 16271 1 
      1309 . 1 1 112 112 PHE HD2  H  1   6.801 0.007 . 9 . . . . 112 PHE QD   . 16271 1 
      1310 . 1 1 112 112 PHE HE1  H  1   6.840 0.009 . 9 . . . . 112 PHE QE   . 16271 1 
      1311 . 1 1 112 112 PHE HE2  H  1   6.840 0.009 . 9 . . . . 112 PHE QE   . 16271 1 
      1312 . 1 1 112 112 PHE HZ   H  1   6.665 0.004 . 9 . . . . 112 PHE HZ   . 16271 1 
      1313 . 1 1 112 112 PHE CA   C 13  62.090 0.037 . 9 . . . . 112 PHE CA   . 16271 1 
      1314 . 1 1 112 112 PHE CB   C 13  39.900 0.005 . 9 . . . . 112 PHE CB   . 16271 1 
      1315 . 1 1 112 112 PHE CD1  C 13 131.158 0.083 . 9 . . . . 112 PHE CD1  . 16271 1 
      1316 . 1 1 112 112 PHE CE1  C 13 130.925 0.000 . 9 . . . . 112 PHE CE1  . 16271 1 
      1317 . 1 1 112 112 PHE CZ   C 13 129.117 0.043 . 9 . . . . 112 PHE CZ   . 16271 1 
      1318 . 1 1 112 112 PHE N    N 15 121.897 0.021 . 9 . . . . 112 PHE N    . 16271 1 
      1319 . 1 1 113 113 LEU H    H  1   8.771 0.004 . 9 . . . . 113 LEU H    . 16271 1 
      1320 . 1 1 113 113 LEU HA   H  1   3.744 0.005 . 9 . . . . 113 LEU HA   . 16271 1 
      1321 . 1 1 113 113 LEU HB2  H  1   1.551 0.011 . 9 . . . . 113 LEU HB2  . 16271 1 
      1322 . 1 1 113 113 LEU HB3  H  1   1.858 0.003 . 9 . . . . 113 LEU HB3  . 16271 1 
      1323 . 1 1 113 113 LEU HD11 H  1   0.836 0.004 . 9 . . . . 113 LEU QD1  . 16271 1 
      1324 . 1 1 113 113 LEU HD12 H  1   0.836 0.004 . 9 . . . . 113 LEU QD1  . 16271 1 
      1325 . 1 1 113 113 LEU HD13 H  1   0.836 0.004 . 9 . . . . 113 LEU QD1  . 16271 1 
      1326 . 1 1 113 113 LEU HD21 H  1   0.859 0.005 . 9 . . . . 113 LEU QD2  . 16271 1 
      1327 . 1 1 113 113 LEU HD22 H  1   0.859 0.005 . 9 . . . . 113 LEU QD2  . 16271 1 
      1328 . 1 1 113 113 LEU HD23 H  1   0.859 0.005 . 9 . . . . 113 LEU QD2  . 16271 1 
      1329 . 1 1 113 113 LEU HG   H  1   1.916 0.011 . 9 . . . . 113 LEU HG   . 16271 1 
      1330 . 1 1 113 113 LEU CA   C 13  58.089 0.076 . 9 . . . . 113 LEU CA   . 16271 1 
      1331 . 1 1 113 113 LEU CB   C 13  41.403 0.018 . 9 . . . . 113 LEU CB   . 16271 1 
      1332 . 1 1 113 113 LEU CD1  C 13  23.520 0.059 . 9 . . . . 113 LEU CD1  . 16271 1 
      1333 . 1 1 113 113 LEU CD2  C 13  25.914 0.043 . 9 . . . . 113 LEU CD2  . 16271 1 
      1334 . 1 1 113 113 LEU CG   C 13  27.300 0.010 . 9 . . . . 113 LEU CG   . 16271 1 
      1335 . 1 1 113 113 LEU N    N 15 118.482 0.030 . 9 . . . . 113 LEU N    . 16271 1 
      1336 . 1 1 114 114 SER H    H  1   8.021 0.005 . 9 . . . . 114 SER H    . 16271 1 
      1337 . 1 1 114 114 SER HA   H  1   4.109 0.013 . 9 . . . . 114 SER HA   . 16271 1 
      1338 . 1 1 114 114 SER HB2  H  1   3.898 0.002 . 9 . . . . 114 SER HB2  . 16271 1 
      1339 . 1 1 114 114 SER HB3  H  1   3.960 0.004 . 9 . . . . 114 SER HB3  . 16271 1 
      1340 . 1 1 114 114 SER CA   C 13  61.913 0.104 . 9 . . . . 114 SER CA   . 16271 1 
      1341 . 1 1 114 114 SER CB   C 13  62.671 0.142 . 9 . . . . 114 SER CB   . 16271 1 
      1342 . 1 1 114 114 SER N    N 15 113.421 0.046 . 9 . . . . 114 SER N    . 16271 1 
      1343 . 1 1 115 115 ALA H    H  1   7.436 0.003 . 9 . . . . 115 ALA H    . 16271 1 
      1344 . 1 1 115 115 ALA HA   H  1   4.027 0.005 . 9 . . . . 115 ALA HA   . 16271 1 
      1345 . 1 1 115 115 ALA HB1  H  1   1.211 0.001 . 9 . . . . 115 ALA QB   . 16271 1 
      1346 . 1 1 115 115 ALA HB2  H  1   1.211 0.001 . 9 . . . . 115 ALA QB   . 16271 1 
      1347 . 1 1 115 115 ALA HB3  H  1   1.211 0.001 . 9 . . . . 115 ALA QB   . 16271 1 
      1348 . 1 1 115 115 ALA CA   C 13  54.820 0.040 . 9 . . . . 115 ALA CA   . 16271 1 
      1349 . 1 1 115 115 ALA CB   C 13  17.569 0.049 . 9 . . . . 115 ALA CB   . 16271 1 
      1350 . 1 1 115 115 ALA N    N 15 125.386 0.019 . 9 . . . . 115 ALA N    . 16271 1 
      1351 . 1 1 116 116 VAL H    H  1   8.083 0.010 . 9 . . . . 116 VAL H    . 16271 1 
      1352 . 1 1 116 116 VAL HA   H  1   3.126 0.004 . 9 . . . . 116 VAL HA   . 16271 1 
      1353 . 1 1 116 116 VAL HB   H  1   1.884 0.008 . 9 . . . . 116 VAL HB   . 16271 1 
      1354 . 1 1 116 116 VAL HG11 H  1   0.914 0.003 . 9 . . . . 116 VAL QG1  . 16271 1 
      1355 . 1 1 116 116 VAL HG12 H  1   0.914 0.003 . 9 . . . . 116 VAL QG1  . 16271 1 
      1356 . 1 1 116 116 VAL HG13 H  1   0.914 0.003 . 9 . . . . 116 VAL QG1  . 16271 1 
      1357 . 1 1 116 116 VAL HG21 H  1   0.316 0.003 . 9 . . . . 116 VAL QG2  . 16271 1 
      1358 . 1 1 116 116 VAL HG22 H  1   0.316 0.003 . 9 . . . . 116 VAL QG2  . 16271 1 
      1359 . 1 1 116 116 VAL HG23 H  1   0.316 0.003 . 9 . . . . 116 VAL QG2  . 16271 1 
      1360 . 1 1 116 116 VAL CA   C 13  66.641 0.033 . 9 . . . . 116 VAL CA   . 16271 1 
      1361 . 1 1 116 116 VAL CB   C 13  31.598 0.054 . 9 . . . . 116 VAL CB   . 16271 1 
      1362 . 1 1 116 116 VAL CG1  C 13  22.173 0.045 . 9 . . . . 116 VAL CG1  . 16271 1 
      1363 . 1 1 116 116 VAL CG2  C 13  23.291 0.028 . 9 . . . . 116 VAL CG2  . 16271 1 
      1364 . 1 1 116 116 VAL N    N 15 120.046 0.027 . 9 . . . . 116 VAL N    . 16271 1 
      1365 . 1 1 117 117 LEU H    H  1   8.243 0.006 . 9 . . . . 117 LEU H    . 16271 1 
      1366 . 1 1 117 117 LEU HA   H  1   4.132 0.009 . 9 . . . . 117 LEU HA   . 16271 1 
      1367 . 1 1 117 117 LEU HB2  H  1   1.602 0.002 . 9 . . . . 117 LEU HB2  . 16271 1 
      1368 . 1 1 117 117 LEU HB3  H  1   1.735 0.005 . 9 . . . . 117 LEU HB3  . 16271 1 
      1369 . 1 1 117 117 LEU HD11 H  1   0.909 0.004 . 9 . . . . 117 LEU QD1  . 16271 1 
      1370 . 1 1 117 117 LEU HD12 H  1   0.909 0.004 . 9 . . . . 117 LEU QD1  . 16271 1 
      1371 . 1 1 117 117 LEU HD13 H  1   0.909 0.004 . 9 . . . . 117 LEU QD1  . 16271 1 
      1372 . 1 1 117 117 LEU HD21 H  1   0.911 0.005 . 9 . . . . 117 LEU QD2  . 16271 1 
      1373 . 1 1 117 117 LEU HD22 H  1   0.911 0.005 . 9 . . . . 117 LEU QD2  . 16271 1 
      1374 . 1 1 117 117 LEU HD23 H  1   0.911 0.005 . 9 . . . . 117 LEU QD2  . 16271 1 
      1375 . 1 1 117 117 LEU HG   H  1   1.687 0.001 . 9 . . . . 117 LEU HG   . 16271 1 
      1376 . 1 1 117 117 LEU CA   C 13  57.814 0.038 . 9 . . . . 117 LEU CA   . 16271 1 
      1377 . 1 1 117 117 LEU CB   C 13  41.205 0.015 . 9 . . . . 117 LEU CB   . 16271 1 
      1378 . 1 1 117 117 LEU CD1  C 13  24.052 0.031 . 9 . . . . 117 LEU CD1  . 16271 1 
      1379 . 1 1 117 117 LEU CD2  C 13  24.082 0.035 . 9 . . . . 117 LEU CD2  . 16271 1 
      1380 . 1 1 117 117 LEU CG   C 13  27.255 0.060 . 9 . . . . 117 LEU CG   . 16271 1 
      1381 . 1 1 117 117 LEU N    N 15 120.006 0.017 . 9 . . . . 117 LEU N    . 16271 1 
      1382 . 1 1 118 118 ALA H    H  1   7.617 0.005 . 9 . . . . 118 ALA H    . 16271 1 
      1383 . 1 1 118 118 ALA HA   H  1   3.951 0.007 . 9 . . . . 118 ALA HA   . 16271 1 
      1384 . 1 1 118 118 ALA HB1  H  1   1.344 0.003 . 9 . . . . 118 ALA QB   . 16271 1 
      1385 . 1 1 118 118 ALA HB2  H  1   1.344 0.003 . 9 . . . . 118 ALA QB   . 16271 1 
      1386 . 1 1 118 118 ALA HB3  H  1   1.344 0.003 . 9 . . . . 118 ALA QB   . 16271 1 
      1387 . 1 1 118 118 ALA CA   C 13  54.836 0.074 . 9 . . . . 118 ALA CA   . 16271 1 
      1388 . 1 1 118 118 ALA CB   C 13  17.598 0.046 . 9 . . . . 118 ALA CB   . 16271 1 
      1389 . 1 1 118 118 ALA N    N 15 120.681 0.031 . 9 . . . . 118 ALA N    . 16271 1 
      1390 . 1 1 119 119 ALA H    H  1   7.461 0.004 . 9 . . . . 119 ALA H    . 16271 1 
      1391 . 1 1 119 119 ALA HA   H  1   3.315 0.007 . 9 . . . . 119 ALA HA   . 16271 1 
      1392 . 1 1 119 119 ALA HB1  H  1   0.667 0.005 . 9 . . . . 119 ALA QB   . 16271 1 
      1393 . 1 1 119 119 ALA HB2  H  1   0.667 0.005 . 9 . . . . 119 ALA QB   . 16271 1 
      1394 . 1 1 119 119 ALA HB3  H  1   0.667 0.005 . 9 . . . . 119 ALA QB   . 16271 1 
      1395 . 1 1 119 119 ALA CA   C 13  54.534 0.054 . 9 . . . . 119 ALA CA   . 16271 1 
      1396 . 1 1 119 119 ALA CB   C 13  17.560 0.060 . 9 . . . . 119 ALA CB   . 16271 1 
      1397 . 1 1 119 119 ALA N    N 15 121.774 0.027 . 9 . . . . 119 ALA N    . 16271 1 
      1398 . 1 1 120 120 GLN H    H  1   8.024 0.004 . 9 . . . . 120 GLN H    . 16271 1 
      1399 . 1 1 120 120 GLN HA   H  1   3.699 0.005 . 9 . . . . 120 GLN HA   . 16271 1 
      1400 . 1 1 120 120 GLN HB2  H  1   2.083 0.007 . 9 . . . . 120 GLN HB2  . 16271 1 
      1401 . 1 1 120 120 GLN HB3  H  1   2.188 0.006 . 9 . . . . 120 GLN HB3  . 16271 1 
      1402 . 1 1 120 120 GLN HE21 H  1   6.924 0.005 . 9 . . . . 120 GLN HE21 . 16271 1 
      1403 . 1 1 120 120 GLN HE22 H  1   7.369 0.006 . 9 . . . . 120 GLN HE22 . 16271 1 
      1404 . 1 1 120 120 GLN HG2  H  1   2.221 0.006 . 9 . . . . 120 GLN HG2  . 16271 1 
      1405 . 1 1 120 120 GLN HG3  H  1   2.396 0.004 . 9 . . . . 120 GLN HG3  . 16271 1 
      1406 . 1 1 120 120 GLN CA   C 13  58.985 0.073 . 9 . . . . 120 GLN CA   . 16271 1 
      1407 . 1 1 120 120 GLN CB   C 13  29.628 0.041 . 9 . . . . 120 GLN CB   . 16271 1 
      1408 . 1 1 120 120 GLN CG   C 13  35.087 0.030 . 9 . . . . 120 GLN CG   . 16271 1 
      1409 . 1 1 120 120 GLN N    N 15 116.427 0.027 . 9 . . . . 120 GLN N    . 16271 1 
      1410 . 1 1 120 120 GLN NE2  N 15 110.149 0.067 . 9 . . . . 120 GLN NE2  . 16271 1 
      1411 . 1 1 121 121 LYS H    H  1   7.901 0.005 . 9 . . . . 121 LYS H    . 16271 1 
      1412 . 1 1 121 121 LYS HA   H  1   4.066 0.006 . 9 . . . . 121 LYS HA   . 16271 1 
      1413 . 1 1 121 121 LYS HB2  H  1   1.869 0.009 . 9 . . . . 121 LYS HB2  . 16271 1 
      1414 . 1 1 121 121 LYS HB3  H  1   1.785 0.003 . 9 . . . . 121 LYS HB3  . 16271 1 
      1415 . 1 1 121 121 LYS HD2  H  1   1.618 0.005 . 9 . . . . 121 LYS QD   . 16271 1 
      1416 . 1 1 121 121 LYS HD3  H  1   1.618 0.005 . 9 . . . . 121 LYS QD   . 16271 1 
      1417 . 1 1 121 121 LYS HE2  H  1   2.916 0.007 . 9 . . . . 121 LYS QE   . 16271 1 
      1418 . 1 1 121 121 LYS HE3  H  1   2.916 0.007 . 9 . . . . 121 LYS QE   . 16271 1 
      1419 . 1 1 121 121 LYS HG2  H  1   1.518 0.008 . 9 . . . . 121 LYS HG2  . 16271 1 
      1420 . 1 1 121 121 LYS HG3  H  1   1.418 0.004 . 9 . . . . 121 LYS HG3  . 16271 1 
      1421 . 1 1 121 121 LYS CA   C 13  57.857 0.117 . 9 . . . . 121 LYS CA   . 16271 1 
      1422 . 1 1 121 121 LYS CB   C 13  32.435 0.036 . 9 . . . . 121 LYS CB   . 16271 1 
      1423 . 1 1 121 121 LYS CD   C 13  29.072 0.054 . 9 . . . . 121 LYS CD   . 16271 1 
      1424 . 1 1 121 121 LYS CE   C 13  42.100 0.008 . 9 . . . . 121 LYS CE   . 16271 1 
      1425 . 1 1 121 121 LYS CG   C 13  25.046 0.045 . 9 . . . . 121 LYS CG   . 16271 1 
      1426 . 1 1 121 121 LYS N    N 15 118.637 0.032 . 9 . . . . 121 LYS N    . 16271 1 
      1427 . 1 1 122 122 ALA H    H  1   7.519 0.004 . 9 . . . . 122 ALA H    . 16271 1 
      1428 . 1 1 122 122 ALA HA   H  1   4.230 0.005 . 9 . . . . 122 ALA HA   . 16271 1 
      1429 . 1 1 122 122 ALA HB1  H  1   1.485 0.004 . 9 . . . . 122 ALA QB   . 16271 1 
      1430 . 1 1 122 122 ALA HB2  H  1   1.485 0.004 . 9 . . . . 122 ALA QB   . 16271 1 
      1431 . 1 1 122 122 ALA HB3  H  1   1.485 0.004 . 9 . . . . 122 ALA QB   . 16271 1 
      1432 . 1 1 122 122 ALA CA   C 13  53.349 0.066 . 9 . . . . 122 ALA CA   . 16271 1 
      1433 . 1 1 122 122 ALA CB   C 13  18.771 0.037 . 9 . . . . 122 ALA CB   . 16271 1 
      1434 . 1 1 122 122 ALA N    N 15 121.618 0.020 . 9 . . . . 122 ALA N    . 16271 1 
      1435 . 1 1 123 123 GLN H    H  1   7.702 0.005 . 9 . . . . 123 GLN H    . 16271 1 
      1436 . 1 1 123 123 GLN HA   H  1   4.453 0.008 . 9 . . . . 123 GLN HA   . 16271 1 
      1437 . 1 1 123 123 GLN HB2  H  1   2.042 0.004 . 9 . . . . 123 GLN HB2  . 16271 1 
      1438 . 1 1 123 123 GLN HB3  H  1   2.225 0.006 . 9 . . . . 123 GLN HB3  . 16271 1 
      1439 . 1 1 123 123 GLN HE21 H  1   6.942 0.004 . 9 . . . . 123 GLN HE21 . 16271 1 
      1440 . 1 1 123 123 GLN HE22 H  1   7.608 0.003 . 9 . . . . 123 GLN HE22 . 16271 1 
      1441 . 1 1 123 123 GLN HG2  H  1   2.411 0.008 . 9 . . . . 123 GLN HG2  . 16271 1 
      1442 . 1 1 123 123 GLN HG3  H  1   2.502 0.004 . 9 . . . . 123 GLN HG3  . 16271 1 
      1443 . 1 1 123 123 GLN CA   C 13  55.458 0.035 . 9 . . . . 123 GLN CA   . 16271 1 
      1444 . 1 1 123 123 GLN CB   C 13  29.622 0.026 . 9 . . . . 123 GLN CB   . 16271 1 
      1445 . 1 1 123 123 GLN CG   C 13  33.950 0.048 . 9 . . . . 123 GLN CG   . 16271 1 
      1446 . 1 1 123 123 GLN N    N 15 117.433 0.022 . 9 . . . . 123 GLN N    . 16271 1 
      1447 . 1 1 123 123 GLN NE2  N 15 112.446 0.044 . 9 . . . . 123 GLN NE2  . 16271 1 
      1448 . 1 1 124 124 SER H    H  1   7.788 0.002 . 9 . . . . 124 SER H    . 16271 1 
      1449 . 1 1 124 124 SER HA   H  1   4.255 0.005 . 9 . . . . 124 SER HA   . 16271 1 
      1450 . 1 1 124 124 SER HB2  H  1   3.860 0.003 . 9 . . . . 124 SER QB   . 16271 1 
      1451 . 1 1 124 124 SER HB3  H  1   3.860 0.003 . 9 . . . . 124 SER QB   . 16271 1 
      1452 . 1 1 124 124 SER CA   C 13  60.278 0.031 . 9 . . . . 124 SER CA   . 16271 1 
      1453 . 1 1 124 124 SER CB   C 13  64.977 0.024 . 9 . . . . 124 SER CB   . 16271 1 
      1454 . 1 1 124 124 SER N    N 15 122.251 0.018 . 9 . . . . 124 SER N    . 16271 1 

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