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                      17863
   _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'  . . . 17863 1 
       2 '3D HNCO'         . . . 17863 1 
       4 '3D HNCACB'       . . . 17863 1 
      11 '3D 1H-15N NOESY' . . . 17863 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  11  11 GLY C    C 13 173.701 0.004 . 1 . . . .  61 GLY C    . 17863 1 
         2 . 1 1  11  11 GLY CA   C 13  45.359 0.005 . 1 . . . .  61 GLY CA   . 17863 1 
         3 . 1 1  12  12 VAL H    H  1   7.805 0.008 . 1 . . . .  62 VAL H    . 17863 1 
         4 . 1 1  12  12 VAL HA   H  1   3.848 0.003 . 1 . . . .  62 VAL HA   . 17863 1 
         5 . 1 1  12  12 VAL HB   H  1   1.912 0.007 . 1 . . . .  62 VAL HB   . 17863 1 
         6 . 1 1  12  12 VAL HG11 H  1   0.784 0.010 . 2 . . . .  62 VAL MG1  . 17863 1 
         7 . 1 1  12  12 VAL HG12 H  1   0.784 0.010 . 2 . . . .  62 VAL MG1  . 17863 1 
         8 . 1 1  12  12 VAL HG13 H  1   0.784 0.010 . 2 . . . .  62 VAL MG1  . 17863 1 
         9 . 1 1  12  12 VAL C    C 13 176.013 0.009 . 1 . . . .  62 VAL C    . 17863 1 
        10 . 1 1  12  12 VAL CA   C 13  62.066 0.004 . 1 . . . .  62 VAL CA   . 17863 1 
        11 . 1 1  12  12 VAL CB   C 13  32.452 0.001 . 1 . . . .  62 VAL CB   . 17863 1 
        12 . 1 1  12  12 VAL N    N 15 119.985 0.005 . 1 . . . .  62 VAL N    . 17863 1 
        13 . 1 1  13  13 LEU H    H  1   8.233 0.007 . 1 . . . .  63 LEU H    . 17863 1 
        14 . 1 1  13  13 LEU CA   C 13  53.160 0.008 . 1 . . . .  63 LEU CA   . 17863 1 
        15 . 1 1  13  13 LEU CB   C 13  41.717 0.004 . 1 . . . .  63 LEU CB   . 17863 1 
        16 . 1 1  13  13 LEU N    N 15 128.591 0.008 . 1 . . . .  63 LEU N    . 17863 1 
        17 . 1 1  14  14 PRO C    C 13 176.820 0.004 . 1 . . . .  64 PRO C    . 17863 1 
        18 . 1 1  14  14 PRO CA   C 13  63.022 0.006 . 1 . . . .  64 PRO CA   . 17863 1 
        19 . 1 1  14  14 PRO CB   C 13  32.291 0.005 . 1 . . . .  64 PRO CB   . 17863 1 
        20 . 1 1  14  14 PRO CG   C 13  27.143 0.007 . 1 . . . .  64 PRO CG   . 17863 1 
        21 . 1 1  15  15 THR H    H  1   8.038 0.006 . 1 . . . .  65 THR H    . 17863 1 
        22 . 1 1  15  15 THR HA   H  1   4.660 0.004 . 1 . . . .  65 THR HA   . 17863 1 
        23 . 1 1  15  15 THR HB   H  1   4.324 0.005 . 1 . . . .  65 THR HB   . 17863 1 
        24 . 1 1  15  15 THR C    C 13 174.342 0.002 . 1 . . . .  65 THR C    . 17863 1 
        25 . 1 1  15  15 THR CA   C 13  61.860 0.007 . 1 . . . .  65 THR CA   . 17863 1 
        26 . 1 1  15  15 THR CB   C 13  69.763 0.001 . 1 . . . .  65 THR CB   . 17863 1 
        27 . 1 1  15  15 THR N    N 15 115.441 0.001 . 1 . . . .  65 THR N    . 17863 1 
        28 . 1 1  16  16 LEU H    H  1   8.175 0.006 . 1 . . . .  66 LEU H    . 17863 1 
        29 . 1 1  16  16 LEU HA   H  1   4.161 0.006 . 1 . . . .  66 LEU HA   . 17863 1 
        30 . 1 1  16  16 LEU HB2  H  1   1.508 0.009 . 2 . . . .  66 LEU HB2  . 17863 1 
        31 . 1 1  16  16 LEU HG   H  1   1.366 0.010 . 1 . . . .  66 LEU HG   . 17863 1 
        32 . 1 1  16  16 LEU C    C 13 176.253 0.007 . 1 . . . .  66 LEU C    . 17863 1 
        33 . 1 1  16  16 LEU CA   C 13  55.124 0.100 . 1 . . . .  66 LEU CA   . 17863 1 
        34 . 1 1  16  16 LEU CB   C 13  42.565 0.010 . 1 . . . .  66 LEU CB   . 17863 1 
        35 . 1 1  16  16 LEU CG   C 13  27.188 0.009 . 1 . . . .  66 LEU CG   . 17863 1 
        36 . 1 1  16  16 LEU CD1  C 13  24.971 0.002 . 2 . . . .  66 LEU CD1  . 17863 1 
        37 . 1 1  16  16 LEU CD2  C 13  24.006 0.002 . 2 . . . .  66 LEU CD2  . 17863 1 
        38 . 1 1  16  16 LEU N    N 15 125.897 0.008 . 1 . . . .  66 LEU N    . 17863 1 
        39 . 1 1  17  17 THR H    H  1   8.097 0.003 . 1 . . . .  67 THR H    . 17863 1 
        40 . 1 1  17  17 THR C    C 13 173.630 0.100 . 1 . . . .  67 THR C    . 17863 1 
        41 . 1 1  17  17 THR CA   C 13  61.778 0.005 . 1 . . . .  67 THR CA   . 17863 1 
        42 . 1 1  17  17 THR CB   C 13  63.325 0.002 . 1 . . . .  67 THR CB   . 17863 1 
        43 . 1 1  17  17 THR N    N 15 117.940 0.010 . 1 . . . .  67 THR N    . 17863 1 
        44 . 1 1  19  19 THR C    C 13 177.527 0.007 . 1 . . . .  69 THR C    . 17863 1 
        45 . 1 1  19  19 THR CA   C 13  62.326 0.005 . 1 . . . .  69 THR CA   . 17863 1 
        46 . 1 1  19  19 THR CB   C 13  70.267 0.100 . 1 . . . .  69 THR CB   . 17863 1 
        47 . 1 1  20  20 SER H    H  1   8.160 0.003 . 1 . . . .  70 SER H    . 17863 1 
        48 . 1 1  20  20 SER C    C 13 176.235 0.004 . 1 . . . .  70 SER C    . 17863 1 
        49 . 1 1  20  20 SER CA   C 13  61.655 0.005 . 1 . . . .  70 SER CA   . 17863 1 
        50 . 1 1  20  20 SER CB   C 13  69.653 0.005 . 1 . . . .  70 SER CB   . 17863 1 
        51 . 1 1  20  20 SER N    N 15 114.106 0.008 . 1 . . . .  70 SER N    . 17863 1 
        52 . 1 1  21  21 THR H    H  1   8.141 0.009 . 1 . . . .  71 THR H    . 17863 1 
        53 . 1 1  21  21 THR C    C 13 176.682 0.100 . 1 . . . .  71 THR C    . 17863 1 
        54 . 1 1  21  21 THR CA   C 13  61.603 0.009 . 1 . . . .  71 THR CA   . 17863 1 
        55 . 1 1  21  21 THR CB   C 13  69.761 0.001 . 1 . . . .  71 THR CB   . 17863 1 
        56 . 1 1  21  21 THR N    N 15 118.480 0.004 . 1 . . . .  71 THR N    . 17863 1 
        57 . 1 1  23  23 GLY HA2  H  1   3.851 0.009 . 2 . . . .  73 GLY HA2  . 17863 1 
        58 . 1 1  23  23 GLY C    C 13 173.863 0.008 . 1 . . . .  73 GLY C    . 17863 1 
        59 . 1 1  23  23 GLY CA   C 13  45.165 0.006 . 1 . . . .  73 GLY CA   . 17863 1 
        60 . 1 1  24  24 ALA H    H  1   8.091 0.002 . 1 . . . .  74 ALA H    . 17863 1 
        61 . 1 1  24  24 ALA HB1  H  1   1.280 0.010 . 1 . . . .  74 ALA MB   . 17863 1 
        62 . 1 1  24  24 ALA HB2  H  1   1.280 0.010 . 1 . . . .  74 ALA MB   . 17863 1 
        63 . 1 1  24  24 ALA HB3  H  1   1.280 0.010 . 1 . . . .  74 ALA MB   . 17863 1 
        64 . 1 1  24  24 ALA C    C 13 177.953 0.008 . 1 . . . .  74 ALA C    . 17863 1 
        65 . 1 1  24  24 ALA CA   C 13  52.772 0.005 . 1 . . . .  74 ALA CA   . 17863 1 
        66 . 1 1  24  24 ALA CB   C 13  19.373 0.001 . 1 . . . .  74 ALA CB   . 17863 1 
        67 . 1 1  24  24 ALA N    N 15 124.643 0.007 . 1 . . . .  74 ALA N    . 17863 1 
        68 . 1 1  25  25 SER H    H  1   8.159 0.006 . 1 . . . .  75 SER H    . 17863 1 
        69 . 1 1  25  25 SER HA   H  1   3.747 0.005 . 1 . . . .  75 SER HA   . 17863 1 
        70 . 1 1  25  25 SER HB2  H  1   1.291 0.004 . 2 . . . .  75 SER HB2  . 17863 1 
        71 . 1 1  25  25 SER C    C 13 174.246 0.100 . 1 . . . .  75 SER C    . 17863 1 
        72 . 1 1  25  25 SER CA   C 13  58.443 0.007 . 1 . . . .  75 SER CA   . 17863 1 
        73 . 1 1  25  25 SER CB   C 13  63.958 0.002 . 1 . . . .  75 SER CB   . 17863 1 
        74 . 1 1  25  25 SER N    N 15 115.725 0.002 . 1 . . . .  75 SER N    . 17863 1 
        75 . 1 1  26  26 ALA H    H  1   8.132 0.006 . 1 . . . .  76 ALA H    . 17863 1 
        76 . 1 1  26  26 ALA HA   H  1   4.654 0.010 . 1 . . . .  76 ALA HA   . 17863 1 
        77 . 1 1  26  26 ALA HB1  H  1   1.259 0.010 . 1 . . . .  76 ALA MB   . 17863 1 
        78 . 1 1  26  26 ALA HB2  H  1   1.259 0.010 . 1 . . . .  76 ALA MB   . 17863 1 
        79 . 1 1  26  26 ALA HB3  H  1   1.259 0.010 . 1 . . . .  76 ALA MB   . 17863 1 
        80 . 1 1  26  26 ALA C    C 13 177.295 0.008 . 1 . . . .  76 ALA C    . 17863 1 
        81 . 1 1  26  26 ALA CA   C 13  52.521 0.010 . 1 . . . .  76 ALA CA   . 17863 1 
        82 . 1 1  26  26 ALA CB   C 13  19.415 0.010 . 1 . . . .  76 ALA CB   . 17863 1 
        83 . 1 1  26  26 ALA N    N 15 126.523 0.009 . 1 . . . .  76 ALA N    . 17863 1 
        84 . 1 1  27  27 LEU H    H  1   7.987 0.002 . 1 . . . .  77 LEU H    . 17863 1 
        85 . 1 1  27  27 LEU HA   H  1   4.160 0.037 . 1 . . . .  77 LEU HA   . 17863 1 
        86 . 1 1  27  27 LEU HB2  H  1   1.482 0.003 . 2 . . . .  77 LEU HB2  . 17863 1 
        87 . 1 1  27  27 LEU HB3  H  1   1.394 0.008 . 2 . . . .  77 LEU HB3  . 17863 1 
        88 . 1 1  27  27 LEU HD11 H  1   0.765 0.010 . 2 . . . .  77 LEU MD1  . 17863 1 
        89 . 1 1  27  27 LEU HD12 H  1   0.765 0.010 . 2 . . . .  77 LEU MD1  . 17863 1 
        90 . 1 1  27  27 LEU HD13 H  1   0.765 0.010 . 2 . . . .  77 LEU MD1  . 17863 1 
        91 . 1 1  27  27 LEU HD21 H  1   0.744 0.010 . 2 . . . .  77 LEU MD2  . 17863 1 
        92 . 1 1  27  27 LEU HD22 H  1   0.744 0.010 . 2 . . . .  77 LEU MD2  . 17863 1 
        93 . 1 1  27  27 LEU HD23 H  1   0.744 0.010 . 2 . . . .  77 LEU MD2  . 17863 1 
        94 . 1 1  27  27 LEU C    C 13 176.538 0.004 . 1 . . . .  77 LEU C    . 17863 1 
        95 . 1 1  27  27 LEU CA   C 13  55.143 0.004 . 1 . . . .  77 LEU CA   . 17863 1 
        96 . 1 1  27  27 LEU CB   C 13  42.840 0.002 . 1 . . . .  77 LEU CB   . 17863 1 
        97 . 1 1  27  27 LEU CG   C 13  27.138 0.003 . 1 . . . .  77 LEU CG   . 17863 1 
        98 . 1 1  27  27 LEU CD1  C 13  25.064 0.003 . 2 . . . .  77 LEU CD1  . 17863 1 
        99 . 1 1  27  27 LEU CD2  C 13  23.937 0.001 . 2 . . . .  77 LEU CD2  . 17863 1 
       100 . 1 1  27  27 LEU N    N 15 122.115 0.151 . 1 . . . .  77 LEU N    . 17863 1 
       101 . 1 1  28  28 SER H    H  1   8.044 0.002 . 1 . . . .  78 SER H    . 17863 1 
       102 . 1 1  28  28 SER HA   H  1   4.206 0.005 . 1 . . . .  78 SER HA   . 17863 1 
       103 . 1 1  28  28 SER HB2  H  1   3.699 0.004 . 2 . . . .  78 SER HB2  . 17863 1 
       104 . 1 1  28  28 SER HB3  H  1   3.545 0.001 . 2 . . . .  78 SER HB3  . 17863 1 
       105 . 1 1  28  28 SER C    C 13 173.640 0.005 . 1 . . . .  78 SER C    . 17863 1 
       106 . 1 1  28  28 SER CA   C 13  57.165 0.100 . 1 . . . .  78 SER CA   . 17863 1 
       107 . 1 1  28  28 SER CB   C 13  63.643 0.007 . 1 . . . .  78 SER CB   . 17863 1 
       108 . 1 1  28  28 SER N    N 15 117.685 0.074 . 1 . . . .  78 SER N    . 17863 1 
       109 . 1 1  29  29 LEU H    H  1   8.349 0.003 . 1 . . . .  79 LEU H    . 17863 1 
       110 . 1 1  29  29 LEU HA   H  1   4.204 0.002 . 1 . . . .  79 LEU HA   . 17863 1 
       111 . 1 1  29  29 LEU HB2  H  1   1.509 0.001 . 2 . . . .  79 LEU HB2  . 17863 1 
       112 . 1 1  29  29 LEU HG   H  1   1.248 0.002 . 1 . . . .  79 LEU HG   . 17863 1 
       113 . 1 1  29  29 LEU HD11 H  1   0.576 0.005 . 2 . . . .  79 LEU MD1  . 17863 1 
       114 . 1 1  29  29 LEU HD12 H  1   0.576 0.005 . 2 . . . .  79 LEU MD1  . 17863 1 
       115 . 1 1  29  29 LEU HD13 H  1   0.576 0.005 . 2 . . . .  79 LEU MD1  . 17863 1 
       116 . 1 1  29  29 LEU HD21 H  1   0.452 0.003 . 2 . . . .  79 LEU MD2  . 17863 1 
       117 . 1 1  29  29 LEU HD22 H  1   0.452 0.003 . 2 . . . .  79 LEU MD2  . 17863 1 
       118 . 1 1  29  29 LEU HD23 H  1   0.452 0.003 . 2 . . . .  79 LEU MD2  . 17863 1 
       119 . 1 1  29  29 LEU C    C 13 178.093 0.001 . 1 . . . .  79 LEU C    . 17863 1 
       120 . 1 1  29  29 LEU CA   C 13  54.388 0.004 . 1 . . . .  79 LEU CA   . 17863 1 
       121 . 1 1  29  29 LEU CB   C 13  42.478 0.005 . 1 . . . .  79 LEU CB   . 17863 1 
       122 . 1 1  29  29 LEU CD1  C 13  22.499 0.009 . 2 . . . .  79 LEU CD1  . 17863 1 
       123 . 1 1  29  29 LEU CD2  C 13  26.005 0.007 . 2 . . . .  79 LEU CD2  . 17863 1 
       124 . 1 1  29  29 LEU N    N 15 124.624 0.087 . 1 . . . .  79 LEU N    . 17863 1 
       125 . 1 1  30  30 SER H    H  1   8.630 0.007 . 1 . . . .  80 SER H    . 17863 1 
       126 . 1 1  30  30 SER HA   H  1   4.248 0.005 . 1 . . . .  80 SER HA   . 17863 1 
       127 . 1 1  30  30 SER HB2  H  1   3.910 0.001 . 2 . . . .  80 SER HB2  . 17863 1 
       128 . 1 1  30  30 SER HB3  H  1   3.836 0.013 . 2 . . . .  80 SER HB3  . 17863 1 
       129 . 1 1  30  30 SER C    C 13 172.413 0.007 . 1 . . . .  80 SER C    . 17863 1 
       130 . 1 1  30  30 SER CA   C 13  59.250 0.010 . 1 . . . .  80 SER CA   . 17863 1 
       131 . 1 1  30  30 SER CB   C 13  64.525 0.008 . 1 . . . .  80 SER CB   . 17863 1 
       132 . 1 1  30  30 SER N    N 15 120.013 0.136 . 1 . . . .  80 SER N    . 17863 1 
       133 . 1 1  31  31 LEU H    H  1   7.901 0.003 . 1 . . . .  81 LEU H    . 17863 1 
       134 . 1 1  31  31 LEU HA   H  1   4.693 0.012 . 1 . . . .  81 LEU HA   . 17863 1 
       135 . 1 1  31  31 LEU HB2  H  1   1.490 0.002 . 2 . . . .  81 LEU HB2  . 17863 1 
       136 . 1 1  31  31 LEU HG   H  1   1.474 0.002 . 1 . . . .  81 LEU HG   . 17863 1 
       137 . 1 1  31  31 LEU HD11 H  1   0.782 0.003 . 2 . . . .  81 LEU MD1  . 17863 1 
       138 . 1 1  31  31 LEU HD12 H  1   0.782 0.003 . 2 . . . .  81 LEU MD1  . 17863 1 
       139 . 1 1  31  31 LEU HD13 H  1   0.782 0.003 . 2 . . . .  81 LEU MD1  . 17863 1 
       140 . 1 1  31  31 LEU C    C 13 177.520 0.009 . 1 . . . .  81 LEU C    . 17863 1 
       141 . 1 1  31  31 LEU CA   C 13  55.566 0.006 . 1 . . . .  81 LEU CA   . 17863 1 
       142 . 1 1  31  31 LEU CB   C 13  42.397 0.002 . 1 . . . .  81 LEU CB   . 17863 1 
       143 . 1 1  31  31 LEU CG   C 13  27.493 0.009 . 1 . . . .  81 LEU CG   . 17863 1 
       144 . 1 1  31  31 LEU CD1  C 13  25.076 0.003 . 2 . . . .  81 LEU CD1  . 17863 1 
       145 . 1 1  31  31 LEU CD2  C 13  24.232 0.005 . 2 . . . .  81 LEU CD2  . 17863 1 
       146 . 1 1  31  31 LEU N    N 15 122.501 0.089 . 1 . . . .  81 LEU N    . 17863 1 
       147 . 1 1  32  32 LEU H    H  1   8.183 0.002 . 1 . . . .  82 LEU H    . 17863 1 
       148 . 1 1  32  32 LEU HA   H  1   4.955 0.001 . 1 . . . .  82 LEU HA   . 17863 1 
       149 . 1 1  32  32 LEU HB2  H  1   1.732 0.003 . 2 . . . .  82 LEU HB2  . 17863 1 
       150 . 1 1  32  32 LEU HB3  H  1   1.467 0.007 . 2 . . . .  82 LEU HB3  . 17863 1 
       151 . 1 1  32  32 LEU HD11 H  1   0.734 0.001 . 2 . . . .  82 LEU MD1  . 17863 1 
       152 . 1 1  32  32 LEU HD12 H  1   0.734 0.001 . 2 . . . .  82 LEU MD1  . 17863 1 
       153 . 1 1  32  32 LEU HD13 H  1   0.734 0.001 . 2 . . . .  82 LEU MD1  . 17863 1 
       154 . 1 1  32  32 LEU HD21 H  1   0.624 0.007 . 2 . . . .  82 LEU MD2  . 17863 1 
       155 . 1 1  32  32 LEU HD22 H  1   0.624 0.007 . 2 . . . .  82 LEU MD2  . 17863 1 
       156 . 1 1  32  32 LEU HD23 H  1   0.624 0.007 . 2 . . . .  82 LEU MD2  . 17863 1 
       157 . 1 1  32  32 LEU C    C 13 175.157 0.010 . 1 . . . .  82 LEU C    . 17863 1 
       158 . 1 1  32  32 LEU CA   C 13  54.172 0.007 . 1 . . . .  82 LEU CA   . 17863 1 
       159 . 1 1  32  32 LEU CB   C 13  45.302 0.004 . 1 . . . .  82 LEU CB   . 17863 1 
       160 . 1 1  32  32 LEU CG   C 13  27.855 0.005 . 1 . . . .  82 LEU CG   . 17863 1 
       161 . 1 1  32  32 LEU CD1  C 13  26.799 0.007 . 2 . . . .  82 LEU CD1  . 17863 1 
       162 . 1 1  32  32 LEU CD2  C 13  23.945 0.008 . 2 . . . .  82 LEU CD2  . 17863 1 
       163 . 1 1  32  32 LEU N    N 15 127.837 0.075 . 1 . . . .  82 LEU N    . 17863 1 
       164 . 1 1  33  33 SER H    H  1   9.270 0.002 . 1 . . . .  83 SER H    . 17863 1 
       165 . 1 1  33  33 SER HA   H  1   5.202 0.001 . 1 . . . .  83 SER HA   . 17863 1 
       166 . 1 1  33  33 SER HB2  H  1   3.555 0.005 . 2 . . . .  83 SER HB2  . 17863 1 
       167 . 1 1  33  33 SER C    C 13 172.499 0.001 . 1 . . . .  83 SER C    . 17863 1 
       168 . 1 1  33  33 SER CA   C 13  56.946 0.009 . 1 . . . .  83 SER CA   . 17863 1 
       169 . 1 1  33  33 SER CB   C 13  65.423 0.008 . 1 . . . .  83 SER CB   . 17863 1 
       170 . 1 1  33  33 SER N    N 15 120.048 0.058 . 1 . . . .  83 SER N    . 17863 1 
       171 . 1 1  34  34 ILE H    H  1   9.007 0.001 . 1 . . . .  84 ILE H    . 17863 1 
       172 . 1 1  34  34 ILE HA   H  1   4.765 0.007 . 1 . . . .  84 ILE HA   . 17863 1 
       173 . 1 1  34  34 ILE HB   H  1   1.847 0.001 . 1 . . . .  84 ILE HB   . 17863 1 
       174 . 1 1  34  34 ILE HG21 H  1   0.854 0.010 . 1 . . . .  84 ILE MG   . 17863 1 
       175 . 1 1  34  34 ILE HG22 H  1   0.854 0.010 . 1 . . . .  84 ILE MG   . 17863 1 
       176 . 1 1  34  34 ILE HG23 H  1   0.854 0.010 . 1 . . . .  84 ILE MG   . 17863 1 
       177 . 1 1  34  34 ILE HD11 H  1   0.647 0.008 . 1 . . . .  84 ILE MD   . 17863 1 
       178 . 1 1  34  34 ILE HD12 H  1   0.647 0.008 . 1 . . . .  84 ILE MD   . 17863 1 
       179 . 1 1  34  34 ILE HD13 H  1   0.647 0.008 . 1 . . . .  84 ILE MD   . 17863 1 
       180 . 1 1  34  34 ILE C    C 13 175.526 0.007 . 1 . . . .  84 ILE C    . 17863 1 
       181 . 1 1  34  34 ILE CA   C 13  60.087 0.005 . 1 . . . .  84 ILE CA   . 17863 1 
       182 . 1 1  34  34 ILE CB   C 13  41.386 0.008 . 1 . . . .  84 ILE CB   . 17863 1 
       183 . 1 1  34  34 ILE CG1  C 13  27.544 0.008 . 1 . . . .  84 ILE CG1  . 17863 1 
       184 . 1 1  34  34 ILE CG2  C 13  16.647 0.005 . 1 . . . .  84 ILE CG2  . 17863 1 
       185 . 1 1  34  34 ILE CD1  C 13  16.353 0.001 . 1 . . . .  84 ILE CD1  . 17863 1 
       186 . 1 1  34  34 ILE N    N 15 127.665 0.060 . 1 . . . .  84 ILE N    . 17863 1 
       187 . 1 1  35  35 SER H    H  1   8.483 0.003 . 1 . . . .  85 SER H    . 17863 1 
       188 . 1 1  35  35 SER HA   H  1   5.123 0.002 . 1 . . . .  85 SER HA   . 17863 1 
       189 . 1 1  35  35 SER HB2  H  1   3.585 0.004 . 2 . . . .  85 SER HB2  . 17863 1 
       190 . 1 1  35  35 SER C    C 13 172.823 0.002 . 1 . . . .  85 SER C    . 17863 1 
       191 . 1 1  35  35 SER CA   C 13  56.931 0.008 . 1 . . . .  85 SER CA   . 17863 1 
       192 . 1 1  35  35 SER CB   C 13  65.145 0.007 . 1 . . . .  85 SER CB   . 17863 1 
       193 . 1 1  35  35 SER N    N 15 120.444 0.118 . 1 . . . .  85 SER N    . 17863 1 
       194 . 1 1  36  36 ARG H    H  1   9.141 0.004 . 1 . . . .  86 ARG H    . 17863 1 
       195 . 1 1  36  36 ARG HA   H  1   4.966 0.011 . 1 . . . .  86 ARG HA   . 17863 1 
       196 . 1 1  36  36 ARG HB2  H  1   2.244 0.006 . 2 . . . .  86 ARG HB2  . 17863 1 
       197 . 1 1  36  36 ARG HB3  H  1   1.559 0.003 . 2 . . . .  86 ARG HB3  . 17863 1 
       198 . 1 1  36  36 ARG HG2  H  1   1.658 0.009 . 2 . . . .  86 ARG HG2  . 17863 1 
       199 . 1 1  36  36 ARG HD2  H  1   3.248 0.007 . 2 . . . .  86 ARG HD2  . 17863 1 
       200 . 1 1  36  36 ARG HD3  H  1   3.075 0.010 . 2 . . . .  86 ARG HD3  . 17863 1 
       201 . 1 1  36  36 ARG C    C 13 174.828 0.008 . 1 . . . .  86 ARG C    . 17863 1 
       202 . 1 1  36  36 ARG CA   C 13  54.993 0.005 . 1 . . . .  86 ARG CA   . 17863 1 
       203 . 1 1  36  36 ARG CB   C 13  33.565 0.004 . 1 . . . .  86 ARG CB   . 17863 1 
       204 . 1 1  36  36 ARG CG   C 13  26.805 0.100 . 1 . . . .  86 ARG CG   . 17863 1 
       205 . 1 1  36  36 ARG CD   C 13  45.167 0.008 . 1 . . . .  86 ARG CD   . 17863 1 
       206 . 1 1  36  36 ARG N    N 15 129.898 0.063 . 1 . . . .  86 ARG N    . 17863 1 
       207 . 1 1  37  37 SER H    H  1   8.420 0.004 . 1 . . . .  87 SER H    . 17863 1 
       208 . 1 1  37  37 SER HA   H  1   4.678 0.001 . 1 . . . .  87 SER HA   . 17863 1 
       209 . 1 1  37  37 SER HB2  H  1   3.593 0.005 . 2 . . . .  87 SER HB2  . 17863 1 
       210 . 1 1  37  37 SER C    C 13 175.635 0.002 . 1 . . . .  87 SER C    . 17863 1 
       211 . 1 1  37  37 SER CA   C 13  56.641 0.003 . 1 . . . .  87 SER CA   . 17863 1 
       212 . 1 1  37  37 SER CB   C 13  63.649 0.002 . 1 . . . .  87 SER CB   . 17863 1 
       213 . 1 1  37  37 SER N    N 15 119.388 0.098 . 1 . . . .  87 SER N    . 17863 1 
       214 . 1 1  38  38 GLY H    H  1   9.298 0.002 . 1 . . . .  88 GLY H    . 17863 1 
       215 . 1 1  38  38 GLY HA2  H  1   3.941 0.010 . 2 . . . .  88 GLY HA2  . 17863 1 
       216 . 1 1  38  38 GLY HA3  H  1   3.671 0.010 . 2 . . . .  88 GLY HA3  . 17863 1 
       217 . 1 1  38  38 GLY C    C 13 174.921 0.003 . 1 . . . .  88 GLY C    . 17863 1 
       218 . 1 1  38  38 GLY CA   C 13  47.626 0.005 . 1 . . . .  88 GLY CA   . 17863 1 
       219 . 1 1  38  38 GLY N    N 15 119.558 0.070 . 1 . . . .  88 GLY N    . 17863 1 
       220 . 1 1  39  39 ASN HA   H  1   4.889 0.010 . 1 . . . .  89 ASN HA   . 17863 1 
       221 . 1 1  39  39 ASN HB2  H  1   2.974 0.005 . 2 . . . .  89 ASN HB2  . 17863 1 
       222 . 1 1  39  39 ASN HB3  H  1   2.823 0.005 . 2 . . . .  89 ASN HB3  . 17863 1 
       223 . 1 1  39  39 ASN C    C 13 173.570 0.003 . 1 . . . .  89 ASN C    . 17863 1 
       224 . 1 1  39  39 ASN CA   C 13  53.080 0.010 . 1 . . . .  89 ASN CA   . 17863 1 
       225 . 1 1  39  39 ASN CB   C 13  38.686 0.005 . 1 . . . .  89 ASN CB   . 17863 1 
       226 . 1 1  40  40 THR H    H  1   7.968 0.002 . 1 . . . .  90 THR H    . 17863 1 
       227 . 1 1  40  40 THR HA   H  1   5.341 0.004 . 1 . . . .  90 THR HA   . 17863 1 
       228 . 1 1  40  40 THR HB   H  1   3.973 0.006 . 1 . . . .  90 THR HB   . 17863 1 
       229 . 1 1  40  40 THR HG21 H  1   1.056 0.001 . 1 . . . .  90 THR MG   . 17863 1 
       230 . 1 1  40  40 THR HG22 H  1   1.056 0.001 . 1 . . . .  90 THR MG   . 17863 1 
       231 . 1 1  40  40 THR HG23 H  1   1.056 0.001 . 1 . . . .  90 THR MG   . 17863 1 
       232 . 1 1  40  40 THR C    C 13 174.083 0.010 . 1 . . . .  90 THR C    . 17863 1 
       233 . 1 1  40  40 THR CA   C 13  61.558 0.003 . 1 . . . .  90 THR CA   . 17863 1 
       234 . 1 1  40  40 THR CB   C 13  72.103 0.100 . 1 . . . .  90 THR CB   . 17863 1 
       235 . 1 1  40  40 THR CG2  C 13  22.058 0.001 . 1 . . . .  90 THR CG2  . 17863 1 
       236 . 1 1  40  40 THR N    N 15 115.038 0.105 . 1 . . . .  90 THR N    . 17863 1 
       237 . 1 1  41  41 VAL H    H  1   8.763 0.006 . 1 . . . .  91 VAL H    . 17863 1 
       238 . 1 1  41  41 VAL HA   H  1   4.718 0.011 . 1 . . . .  91 VAL HA   . 17863 1 
       239 . 1 1  41  41 VAL HB   H  1   1.659 0.011 . 1 . . . .  91 VAL HB   . 17863 1 
       240 . 1 1  41  41 VAL HG11 H  1   0.607 0.005 . 2 . . . .  91 VAL MG1  . 17863 1 
       241 . 1 1  41  41 VAL HG12 H  1   0.607 0.005 . 2 . . . .  91 VAL MG1  . 17863 1 
       242 . 1 1  41  41 VAL HG13 H  1   0.607 0.005 . 2 . . . .  91 VAL MG1  . 17863 1 
       243 . 1 1  41  41 VAL HG21 H  1   0.683 0.007 . 2 . . . .  91 VAL MG2  . 17863 1 
       244 . 1 1  41  41 VAL HG22 H  1   0.683 0.007 . 2 . . . .  91 VAL MG2  . 17863 1 
       245 . 1 1  41  41 VAL HG23 H  1   0.683 0.007 . 2 . . . .  91 VAL MG2  . 17863 1 
       246 . 1 1  41  41 VAL C    C 13 173.711 0.007 . 1 . . . .  91 VAL C    . 17863 1 
       247 . 1 1  41  41 VAL CA   C 13  61.239 0.003 . 1 . . . .  91 VAL CA   . 17863 1 
       248 . 1 1  41  41 VAL CB   C 13  34.586 0.008 . 1 . . . .  91 VAL CB   . 17863 1 
       249 . 1 1  41  41 VAL CG1  C 13  21.340 0.006 . 2 . . . .  91 VAL CG1  . 17863 1 
       250 . 1 1  41  41 VAL CG2  C 13  21.340 0.005 . 2 . . . .  91 VAL CG2  . 17863 1 
       251 . 1 1  41  41 VAL N    N 15 128.128 0.100 . 1 . . . .  91 VAL N    . 17863 1 
       252 . 1 1  42  42 THR H    H  1   8.976 0.003 . 1 . . . .  92 THR H    . 17863 1 
       253 . 1 1  42  42 THR HA   H  1   4.833 0.003 . 1 . . . .  92 THR HA   . 17863 1 
       254 . 1 1  42  42 THR HB   H  1   3.791 0.002 . 1 . . . .  92 THR HB   . 17863 1 
       255 . 1 1  42  42 THR HG21 H  1   1.012 0.010 . 1 . . . .  92 THR MG   . 17863 1 
       256 . 1 1  42  42 THR HG22 H  1   1.012 0.010 . 1 . . . .  92 THR MG   . 17863 1 
       257 . 1 1  42  42 THR HG23 H  1   1.012 0.010 . 1 . . . .  92 THR MG   . 17863 1 
       258 . 1 1  42  42 THR C    C 13 173.822 0.001 . 1 . . . .  92 THR C    . 17863 1 
       259 . 1 1  42  42 THR CA   C 13  62.585 0.004 . 1 . . . .  92 THR CA   . 17863 1 
       260 . 1 1  42  42 THR CB   C 13  69.646 0.009 . 1 . . . .  92 THR CB   . 17863 1 
       261 . 1 1  42  42 THR CG2  C 13  20.748 0.100 . 1 . . . .  92 THR CG2  . 17863 1 
       262 . 1 1  42  42 THR N    N 15 125.117 0.106 . 1 . . . .  92 THR N    . 17863 1 
       263 . 1 1  43  43 LEU H    H  1   8.684 0.004 . 1 . . . .  93 LEU H    . 17863 1 
       264 . 1 1  43  43 LEU HA   H  1   4.945 0.004 . 1 . . . .  93 LEU HA   . 17863 1 
       265 . 1 1  43  43 LEU HB2  H  1   1.960 0.006 . 2 . . . .  93 LEU HB2  . 17863 1 
       266 . 1 1  43  43 LEU HG   H  1   1.416 0.003 . 1 . . . .  93 LEU HG   . 17863 1 
       267 . 1 1  43  43 LEU HD11 H  1   0.597 0.010 . 2 . . . .  93 LEU MD1  . 17863 1 
       268 . 1 1  43  43 LEU HD12 H  1   0.597 0.010 . 2 . . . .  93 LEU MD1  . 17863 1 
       269 . 1 1  43  43 LEU HD13 H  1   0.597 0.010 . 2 . . . .  93 LEU MD1  . 17863 1 
       270 . 1 1  43  43 LEU HD21 H  1   0.523 0.010 . 2 . . . .  93 LEU MD2  . 17863 1 
       271 . 1 1  43  43 LEU HD22 H  1   0.523 0.010 . 2 . . . .  93 LEU MD2  . 17863 1 
       272 . 1 1  43  43 LEU HD23 H  1   0.523 0.010 . 2 . . . .  93 LEU MD2  . 17863 1 
       273 . 1 1  43  43 LEU C    C 13 174.052 0.002 . 1 . . . .  93 LEU C    . 17863 1 
       274 . 1 1  43  43 LEU CA   C 13  53.180 0.006 . 1 . . . .  93 LEU CA   . 17863 1 
       275 . 1 1  43  43 LEU CB   C 13  44.082 0.003 . 1 . . . .  93 LEU CB   . 17863 1 
       276 . 1 1  43  43 LEU CG   C 13  26.362 0.100 . 1 . . . .  93 LEU CG   . 17863 1 
       277 . 1 1  43  43 LEU CD1  C 13  26.056 0.002 . 2 . . . .  93 LEU CD1  . 17863 1 
       278 . 1 1  43  43 LEU N    N 15 129.367 0.171 . 1 . . . .  93 LEU N    . 17863 1 
       279 . 1 1  44  44 ILE H    H  1   8.636 0.003 . 1 . . . .  94 ILE H    . 17863 1 
       280 . 1 1  44  44 ILE HA   H  1   4.077 0.001 . 1 . . . .  94 ILE HA   . 17863 1 
       281 . 1 1  44  44 ILE HB   H  1   1.578 0.002 . 1 . . . .  94 ILE HB   . 17863 1 
       282 . 1 1  44  44 ILE HG12 H  1   1.266 0.009 . 2 . . . .  94 ILE HG12 . 17863 1 
       283 . 1 1  44  44 ILE HG21 H  1   0.756 0.010 . 1 . . . .  94 ILE MG   . 17863 1 
       284 . 1 1  44  44 ILE HG22 H  1   0.756 0.010 . 1 . . . .  94 ILE MG   . 17863 1 
       285 . 1 1  44  44 ILE HG23 H  1   0.756 0.010 . 1 . . . .  94 ILE MG   . 17863 1 
       286 . 1 1  44  44 ILE HD11 H  1   0.613 0.010 . 1 . . . .  94 ILE MD   . 17863 1 
       287 . 1 1  44  44 ILE HD12 H  1   0.613 0.010 . 1 . . . .  94 ILE MD   . 17863 1 
       288 . 1 1  44  44 ILE HD13 H  1   0.613 0.010 . 1 . . . .  94 ILE MD   . 17863 1 
       289 . 1 1  44  44 ILE C    C 13 174.446 0.003 . 1 . . . .  94 ILE C    . 17863 1 
       290 . 1 1  44  44 ILE CA   C 13  60.779 0.006 . 1 . . . .  94 ILE CA   . 17863 1 
       291 . 1 1  44  44 ILE CB   C 13  42.074 0.004 . 1 . . . .  94 ILE CB   . 17863 1 
       292 . 1 1  44  44 ILE CG1  C 13  27.672 0.001 . 1 . . . .  94 ILE CG1  . 17863 1 
       293 . 1 1  44  44 ILE CG2  C 13  17.052 0.008 . 1 . . . .  94 ILE CG2  . 17863 1 
       294 . 1 1  44  44 ILE CD1  C 13  13.646 0.001 . 1 . . . .  94 ILE CD1  . 17863 1 
       295 . 1 1  44  44 ILE N    N 15 122.732 0.055 . 1 . . . .  94 ILE N    . 17863 1 
       296 . 1 1  45  45 GLY H    H  1   7.542 0.003 . 1 . . . .  95 GLY H    . 17863 1 
       297 . 1 1  45  45 GLY HA2  H  1   4.511 0.005 . 2 . . . .  95 GLY HA2  . 17863 1 
       298 . 1 1  45  45 GLY HA3  H  1   3.731 0.006 . 2 . . . .  95 GLY HA3  . 17863 1 
       299 . 1 1  45  45 GLY C    C 13 170.952 0.008 . 1 . . . .  95 GLY C    . 17863 1 
       300 . 1 1  45  45 GLY CA   C 13  44.688 0.100 . 1 . . . .  95 GLY CA   . 17863 1 
       301 . 1 1  45  45 GLY N    N 15 114.473 0.057 . 1 . . . .  95 GLY N    . 17863 1 
       302 . 1 1  46  46 ASP H    H  1   7.690 0.010 . 1 . . . .  96 ASP H    . 17863 1 
       303 . 1 1  46  46 ASP HA   H  1   5.947 0.008 . 1 . . . .  96 ASP HA   . 17863 1 
       304 . 1 1  46  46 ASP HB2  H  1   2.306 0.001 . 2 . . . .  96 ASP HB2  . 17863 1 
       305 . 1 1  46  46 ASP C    C 13 174.507 0.005 . 1 . . . .  96 ASP C    . 17863 1 
       306 . 1 1  46  46 ASP CA   C 13  53.060 0.004 . 1 . . . .  96 ASP CA   . 17863 1 
       307 . 1 1  46  46 ASP CB   C 13  44.254 0.010 . 1 . . . .  96 ASP CB   . 17863 1 
       308 . 1 1  46  46 ASP N    N 15 118.119 0.070 . 1 . . . .  96 ASP N    . 17863 1 
       309 . 1 1  47  47 PHE H    H  1   8.680 0.003 . 1 . . . .  97 PHE H    . 17863 1 
       310 . 1 1  47  47 PHE HA   H  1   5.006 0.004 . 1 . . . .  97 PHE HA   . 17863 1 
       311 . 1 1  47  47 PHE HB2  H  1   2.416 0.001 . 2 . . . .  97 PHE HB2  . 17863 1 
       312 . 1 1  47  47 PHE HD2  H  1   7.198 0.005 . 3 . . . .  97 PHE HD2  . 17863 1 
       313 . 1 1  47  47 PHE C    C 13 174.459 0.005 . 1 . . . .  97 PHE C    . 17863 1 
       314 . 1 1  47  47 PHE CA   C 13  54.470 0.006 . 1 . . . .  97 PHE CA   . 17863 1 
       315 . 1 1  47  47 PHE CB   C 13  44.254 0.006 . 1 . . . .  97 PHE CB   . 17863 1 
       316 . 1 1  47  47 PHE N    N 15 119.890 0.049 . 1 . . . .  97 PHE N    . 17863 1 
       317 . 1 1  48  48 PRO HA   H  1   4.976 0.010 . 1 . . . .  98 PRO HA   . 17863 1 
       318 . 1 1  48  48 PRO HB2  H  1   2.484 0.009 . 2 . . . .  98 PRO HB2  . 17863 1 
       319 . 1 1  48  48 PRO HB3  H  1   1.878 0.008 . 2 . . . .  98 PRO HB3  . 17863 1 
       320 . 1 1  48  48 PRO HG2  H  1   2.172 0.004 . 2 . . . .  98 PRO HG2  . 17863 1 
       321 . 1 1  48  48 PRO HG3  H  1   1.956 0.010 . 2 . . . .  98 PRO HG3  . 17863 1 
       322 . 1 1  48  48 PRO HD2  H  1   3.587 0.001 . 2 . . . .  98 PRO HD2  . 17863 1 
       323 . 1 1  48  48 PRO C    C 13 176.064 0.005 . 1 . . . .  98 PRO C    . 17863 1 
       324 . 1 1  48  48 PRO CA   C 13  63.341 0.100 . 1 . . . .  98 PRO CA   . 17863 1 
       325 . 1 1  48  48 PRO CB   C 13  31.708 0.001 . 1 . . . .  98 PRO CB   . 17863 1 
       326 . 1 1  48  48 PRO CG   C 13  27.276 0.003 . 1 . . . .  98 PRO CG   . 17863 1 
       327 . 1 1  48  48 PRO CD   C 13  50.621 0.005 . 1 . . . .  98 PRO CD   . 17863 1 
       328 . 1 1  49  49 ASP H    H  1   6.860 0.001 . 1 . . . .  99 ASP H    . 17863 1 
       329 . 1 1  49  49 ASP HA   H  1   4.369 0.001 . 1 . . . .  99 ASP HA   . 17863 1 
       330 . 1 1  49  49 ASP HB2  H  1   2.902 0.005 . 2 . . . .  99 ASP HB2  . 17863 1 
       331 . 1 1  49  49 ASP C    C 13 175.081 0.001 . 1 . . . .  99 ASP C    . 17863 1 
       332 . 1 1  49  49 ASP CA   C 13  52.602 0.002 . 1 . . . .  99 ASP CA   . 17863 1 
       333 . 1 1  49  49 ASP CB   C 13  42.332 0.007 . 1 . . . .  99 ASP CB   . 17863 1 
       334 . 1 1  49  49 ASP N    N 15 110.542 0.123 . 1 . . . .  99 ASP N    . 17863 1 
       335 . 1 1  50  50 GLU H    H  1   8.562 0.004 . 1 . . . . 100 GLU H    . 17863 1 
       336 . 1 1  50  50 GLU HA   H  1   3.828 0.006 . 1 . . . . 100 GLU HA   . 17863 1 
       337 . 1 1  50  50 GLU HB2  H  1   1.983 0.001 . 2 . . . . 100 GLU HB2  . 17863 1 
       338 . 1 1  50  50 GLU HB3  H  1   1.837 0.001 . 2 . . . . 100 GLU HB3  . 17863 1 
       339 . 1 1  50  50 GLU HG2  H  1   2.283 0.006 . 2 . . . . 100 GLU HG2  . 17863 1 
       340 . 1 1  50  50 GLU HG3  H  1   2.225 0.010 . 2 . . . . 100 GLU HG3  . 17863 1 
       341 . 1 1  50  50 GLU C    C 13 178.991 0.005 . 1 . . . . 100 GLU C    . 17863 1 
       342 . 1 1  50  50 GLU CA   C 13  58.787 0.005 . 1 . . . . 100 GLU CA   . 17863 1 
       343 . 1 1  50  50 GLU CB   C 13  29.184 0.010 . 1 . . . . 100 GLU CB   . 17863 1 
       344 . 1 1  50  50 GLU CG   C 13  36.249 0.008 . 1 . . . . 100 GLU CG   . 17863 1 
       345 . 1 1  50  50 GLU N    N 15 118.306 0.123 . 1 . . . . 100 GLU N    . 17863 1 
       346 . 1 1  51  51 ALA H    H  1   8.245 0.003 . 1 . . . . 101 ALA H    . 17863 1 
       347 . 1 1  51  51 ALA HA   H  1   4.046 0.010 . 1 . . . . 101 ALA HA   . 17863 1 
       348 . 1 1  51  51 ALA HB1  H  1   1.324 0.009 . 1 . . . . 101 ALA MB   . 17863 1 
       349 . 1 1  51  51 ALA HB2  H  1   1.324 0.009 . 1 . . . . 101 ALA MB   . 17863 1 
       350 . 1 1  51  51 ALA HB3  H  1   1.324 0.009 . 1 . . . . 101 ALA MB   . 17863 1 
       351 . 1 1  51  51 ALA C    C 13 180.535 0.002 . 1 . . . . 101 ALA C    . 17863 1 
       352 . 1 1  51  51 ALA CA   C 13  55.006 0.005 . 1 . . . . 101 ALA CA   . 17863 1 
       353 . 1 1  51  51 ALA CB   C 13  17.254 0.003 . 1 . . . . 101 ALA CB   . 17863 1 
       354 . 1 1  51  51 ALA N    N 15 126.118 0.016 . 1 . . . . 101 ALA N    . 17863 1 
       355 . 1 1  52  52 ALA H    H  1   8.538 0.005 . 1 . . . . 102 ALA H    . 17863 1 
       356 . 1 1  52  52 ALA HA   H  1   4.034 0.004 . 1 . . . . 102 ALA HA   . 17863 1 
       357 . 1 1  52  52 ALA HB1  H  1   1.453 0.007 . 1 . . . . 102 ALA MB   . 17863 1 
       358 . 1 1  52  52 ALA HB2  H  1   1.453 0.007 . 1 . . . . 102 ALA MB   . 17863 1 
       359 . 1 1  52  52 ALA HB3  H  1   1.453 0.007 . 1 . . . . 102 ALA MB   . 17863 1 
       360 . 1 1  52  52 ALA C    C 13 180.116 0.100 . 1 . . . . 102 ALA C    . 17863 1 
       361 . 1 1  52  52 ALA CA   C 13  54.720 0.002 . 1 . . . . 102 ALA CA   . 17863 1 
       362 . 1 1  52  52 ALA CB   C 13  18.087 0.100 . 1 . . . . 102 ALA CB   . 17863 1 
       363 . 1 1  52  52 ALA N    N 15 124.532 0.083 . 1 . . . . 102 ALA N    . 17863 1 
       364 . 1 1  53  53 LYS H    H  1   6.902 0.003 . 1 . . . . 103 LYS H    . 17863 1 
       365 . 1 1  53  53 LYS HA   H  1   4.563 0.003 . 1 . . . . 103 LYS HA   . 17863 1 
       366 . 1 1  53  53 LYS HB2  H  1   1.508 0.008 . 2 . . . . 103 LYS HB2  . 17863 1 
       367 . 1 1  53  53 LYS HB3  H  1   1.455 0.006 . 2 . . . . 103 LYS HB3  . 17863 1 
       368 . 1 1  53  53 LYS HG2  H  1   0.831 0.006 . 2 . . . . 103 LYS HG2  . 17863 1 
       369 . 1 1  53  53 LYS HG3  H  1   0.783 0.010 . 2 . . . . 103 LYS HG3  . 17863 1 
       370 . 1 1  53  53 LYS C    C 13 176.731 0.010 . 1 . . . . 103 LYS C    . 17863 1 
       371 . 1 1  53  53 LYS CA   C 13  59.582 0.002 . 1 . . . . 103 LYS CA   . 17863 1 
       372 . 1 1  53  53 LYS CB   C 13  32.366 0.100 . 1 . . . . 103 LYS CB   . 17863 1 
       373 . 1 1  53  53 LYS CG   C 13  25.975 0.009 . 1 . . . . 103 LYS CG   . 17863 1 
       374 . 1 1  53  53 LYS CD   C 13  29.573 0.005 . 1 . . . . 103 LYS CD   . 17863 1 
       375 . 1 1  53  53 LYS CE   C 13  41.841 0.008 . 1 . . . . 103 LYS CE   . 17863 1 
       376 . 1 1  53  53 LYS N    N 15 118.745 0.064 . 1 . . . . 103 LYS N    . 17863 1 
       377 . 1 1  54  54 ALA H    H  1   8.274 0.003 . 1 . . . . 104 ALA H    . 17863 1 
       378 . 1 1  54  54 ALA HA   H  1   3.849 0.006 . 1 . . . . 104 ALA HA   . 17863 1 
       379 . 1 1  54  54 ALA HB1  H  1   1.353 0.011 . 1 . . . . 104 ALA MB   . 17863 1 
       380 . 1 1  54  54 ALA HB2  H  1   1.353 0.011 . 1 . . . . 104 ALA MB   . 17863 1 
       381 . 1 1  54  54 ALA HB3  H  1   1.353 0.011 . 1 . . . . 104 ALA MB   . 17863 1 
       382 . 1 1  54  54 ALA C    C 13 180.044 0.008 . 1 . . . . 104 ALA C    . 17863 1 
       383 . 1 1  54  54 ALA CA   C 13  54.800 0.001 . 1 . . . . 104 ALA CA   . 17863 1 
       384 . 1 1  54  54 ALA CB   C 13  17.637 0.009 . 1 . . . . 104 ALA CB   . 17863 1 
       385 . 1 1  54  54 ALA N    N 15 123.031 0.139 . 1 . . . . 104 ALA N    . 17863 1 
       386 . 1 1  55  55 ALA H    H  1   7.722 0.006 . 1 . . . . 105 ALA H    . 17863 1 
       387 . 1 1  55  55 ALA HA   H  1   4.059 0.004 . 1 . . . . 105 ALA HA   . 17863 1 
       388 . 1 1  55  55 ALA HB1  H  1   1.361 0.004 . 1 . . . . 105 ALA MB   . 17863 1 
       389 . 1 1  55  55 ALA HB2  H  1   1.361 0.004 . 1 . . . . 105 ALA MB   . 17863 1 
       390 . 1 1  55  55 ALA HB3  H  1   1.361 0.004 . 1 . . . . 105 ALA MB   . 17863 1 
       391 . 1 1  55  55 ALA C    C 13 180.641 0.006 . 1 . . . . 105 ALA C    . 17863 1 
       392 . 1 1  55  55 ALA CA   C 13  54.777 0.004 . 1 . . . . 105 ALA CA   . 17863 1 
       393 . 1 1  55  55 ALA CB   C 13  17.857 0.010 . 1 . . . . 105 ALA CB   . 17863 1 
       394 . 1 1  55  55 ALA N    N 15 121.063 0.076 . 1 . . . . 105 ALA N    . 17863 1 
       395 . 1 1  56  56 LEU H    H  1   7.043 0.005 . 1 . . . . 106 LEU H    . 17863 1 
       396 . 1 1  56  56 LEU HA   H  1   3.846 0.008 . 1 . . . . 106 LEU HA   . 17863 1 
       397 . 1 1  56  56 LEU HB2  H  1   1.851 0.005 . 2 . . . . 106 LEU HB2  . 17863 1 
       398 . 1 1  56  56 LEU HB3  H  1   1.020 0.009 . 2 . . . . 106 LEU HB3  . 17863 1 
       399 . 1 1  56  56 LEU HG   H  1   0.496 0.508 . 1 . . . . 106 LEU HG   . 17863 1 
       400 . 1 1  56  56 LEU HD11 H  1   0.505 0.001 . 2 . . . . 106 LEU MD1  . 17863 1 
       401 . 1 1  56  56 LEU HD12 H  1   0.505 0.001 . 2 . . . . 106 LEU MD1  . 17863 1 
       402 . 1 1  56  56 LEU HD13 H  1   0.505 0.001 . 2 . . . . 106 LEU MD1  . 17863 1 
       403 . 1 1  56  56 LEU HD21 H  1  -0.013 0.010 . 2 . . . . 106 LEU MD2  . 17863 1 
       404 . 1 1  56  56 LEU HD22 H  1  -0.013 0.010 . 2 . . . . 106 LEU MD2  . 17863 1 
       405 . 1 1  56  56 LEU HD23 H  1  -0.013 0.010 . 2 . . . . 106 LEU MD2  . 17863 1 
       406 . 1 1  56  56 LEU C    C 13 176.758 0.008 . 1 . . . . 106 LEU C    . 17863 1 
       407 . 1 1  56  56 LEU CA   C 13  58.305 0.005 . 1 . . . . 106 LEU CA   . 17863 1 
       408 . 1 1  56  56 LEU CB   C 13  39.883 0.005 . 1 . . . . 106 LEU CB   . 17863 1 
       409 . 1 1  56  56 LEU CG   C 13  26.777 0.008 . 1 . . . . 106 LEU CG   . 17863 1 
       410 . 1 1  56  56 LEU CD2  C 13  22.454 0.005 . 2 . . . . 106 LEU CD2  . 17863 1 
       411 . 1 1  56  56 LEU N    N 15 120.238 0.071 . 1 . . . . 106 LEU N    . 17863 1 
       412 . 1 1  57  57 MET H    H  1   7.752 0.003 . 1 . . . . 107 MET H    . 17863 1 
       413 . 1 1  57  57 MET HA   H  1   3.868 0.010 . 1 . . . . 107 MET HA   . 17863 1 
       414 . 1 1  57  57 MET HB2  H  1   2.023 0.008 . 2 . . . . 107 MET HB2  . 17863 1 
       415 . 1 1  57  57 MET HB3  H  1   1.800 0.003 . 2 . . . . 107 MET HB3  . 17863 1 
       416 . 1 1  57  57 MET HG2  H  1   2.517 0.005 . 2 . . . . 107 MET HG2  . 17863 1 
       417 . 1 1  57  57 MET HG3  H  1   2.469 0.010 . 2 . . . . 107 MET HG3  . 17863 1 
       418 . 1 1  57  57 MET C    C 13 179.992 0.003 . 1 . . . . 107 MET C    . 17863 1 
       419 . 1 1  57  57 MET CA   C 13  56.993 0.004 . 1 . . . . 107 MET CA   . 17863 1 
       420 . 1 1  57  57 MET CB   C 13  29.038 0.005 . 1 . . . . 107 MET CB   . 17863 1 
       421 . 1 1  57  57 MET CG   C 13  31.784 0.009 . 1 . . . . 107 MET CG   . 17863 1 
       422 . 1 1  57  57 MET N    N 15 116.057 0.065 . 1 . . . . 107 MET N    . 17863 1 
       423 . 1 1  58  58 THR H    H  1   8.308 0.005 . 1 . . . . 108 THR H    . 17863 1 
       424 . 1 1  58  58 THR HA   H  1   4.087 0.005 . 1 . . . . 108 THR HA   . 17863 1 
       425 . 1 1  58  58 THR HB   H  1   3.827 0.005 . 1 . . . . 108 THR HB   . 17863 1 
       426 . 1 1  58  58 THR HG21 H  1   1.149 0.005 . 1 . . . . 108 THR MG   . 17863 1 
       427 . 1 1  58  58 THR HG22 H  1   1.149 0.005 . 1 . . . . 108 THR MG   . 17863 1 
       428 . 1 1  58  58 THR HG23 H  1   1.149 0.005 . 1 . . . . 108 THR MG   . 17863 1 
       429 . 1 1  58  58 THR C    C 13 176.896 0.001 . 1 . . . . 108 THR C    . 17863 1 
       430 . 1 1  58  58 THR CA   C 13  66.621 0.002 . 1 . . . . 108 THR CA   . 17863 1 
       431 . 1 1  58  58 THR CB   C 13  68.953 0.009 . 1 . . . . 108 THR CB   . 17863 1 
       432 . 1 1  58  58 THR CG2  C 13  21.931 0.004 . 1 . . . . 108 THR CG2  . 17863 1 
       433 . 1 1  58  58 THR N    N 15 117.062 0.095 . 1 . . . . 108 THR N    . 17863 1 
       434 . 1 1  59  59 ALA H    H  1   7.862 0.002 . 1 . . . . 109 ALA H    . 17863 1 
       435 . 1 1  59  59 ALA HA   H  1   3.993 0.006 . 1 . . . . 109 ALA HA   . 17863 1 
       436 . 1 1  59  59 ALA HB1  H  1   1.792 0.005 . 1 . . . . 109 ALA MB   . 17863 1 
       437 . 1 1  59  59 ALA HB2  H  1   1.792 0.005 . 1 . . . . 109 ALA MB   . 17863 1 
       438 . 1 1  59  59 ALA HB3  H  1   1.792 0.005 . 1 . . . . 109 ALA MB   . 17863 1 
       439 . 1 1  59  59 ALA C    C 13 177.900 0.002 . 1 . . . . 109 ALA C    . 17863 1 
       440 . 1 1  59  59 ALA CA   C 13  55.558 0.007 . 1 . . . . 109 ALA CA   . 17863 1 
       441 . 1 1  59  59 ALA CB   C 13  17.832 0.001 . 1 . . . . 109 ALA CB   . 17863 1 
       442 . 1 1  59  59 ALA N    N 15 126.980 0.127 . 1 . . . . 109 ALA N    . 17863 1 
       443 . 1 1  60  60 LEU H    H  1   7.555 0.002 . 1 . . . . 110 LEU H    . 17863 1 
       444 . 1 1  60  60 LEU HA   H  1   3.508 0.005 . 1 . . . . 110 LEU HA   . 17863 1 
       445 . 1 1  60  60 LEU HB2  H  1   1.516 0.003 . 2 . . . . 110 LEU HB2  . 17863 1 
       446 . 1 1  60  60 LEU HB3  H  1   1.039 0.023 . 2 . . . . 110 LEU HB3  . 17863 1 
       447 . 1 1  60  60 LEU HG   H  1   1.255 0.002 . 1 . . . . 110 LEU HG   . 17863 1 
       448 . 1 1  60  60 LEU HD11 H  1   0.348 0.010 . 2 . . . . 110 LEU MD1  . 17863 1 
       449 . 1 1  60  60 LEU HD12 H  1   0.348 0.010 . 2 . . . . 110 LEU MD1  . 17863 1 
       450 . 1 1  60  60 LEU HD13 H  1   0.348 0.010 . 2 . . . . 110 LEU MD1  . 17863 1 
       451 . 1 1  60  60 LEU HD21 H  1  -0.108 0.010 . 2 . . . . 110 LEU MD2  . 17863 1 
       452 . 1 1  60  60 LEU HD22 H  1  -0.108 0.010 . 2 . . . . 110 LEU MD2  . 17863 1 
       453 . 1 1  60  60 LEU HD23 H  1  -0.108 0.010 . 2 . . . . 110 LEU MD2  . 17863 1 
       454 . 1 1  60  60 LEU C    C 13 177.403 0.001 . 1 . . . . 110 LEU C    . 17863 1 
       455 . 1 1  60  60 LEU CA   C 13  54.793 0.009 . 1 . . . . 110 LEU CA   . 17863 1 
       456 . 1 1  60  60 LEU CB   C 13  42.507 0.007 . 1 . . . . 110 LEU CB   . 17863 1 
       457 . 1 1  60  60 LEU CD1  C 13  26.121 0.005 . 2 . . . . 110 LEU CD1  . 17863 1 
       458 . 1 1  60  60 LEU CD2  C 13  23.841 0.007 . 2 . . . . 110 LEU CD2  . 17863 1 
       459 . 1 1  60  60 LEU N    N 15 114.885 0.078 . 1 . . . . 110 LEU N    . 17863 1 
       460 . 1 1  61  61 ASN H    H  1   7.299 0.002 . 1 . . . . 111 ASN H    . 17863 1 
       461 . 1 1  61  61 ASN HA   H  1   4.043 0.006 . 1 . . . . 111 ASN HA   . 17863 1 
       462 . 1 1  61  61 ASN HB2  H  1   2.889 0.003 . 2 . . . . 111 ASN HB2  . 17863 1 
       463 . 1 1  61  61 ASN HB3  H  1   2.660 0.002 . 2 . . . . 111 ASN HB3  . 17863 1 
       464 . 1 1  61  61 ASN C    C 13 176.597 0.003 . 1 . . . . 111 ASN C    . 17863 1 
       465 . 1 1  61  61 ASN CA   C 13  58.096 0.007 . 1 . . . . 111 ASN CA   . 17863 1 
       466 . 1 1  61  61 ASN CB   C 13  39.941 0.010 . 1 . . . . 111 ASN CB   . 17863 1 
       467 . 1 1  61  61 ASN N    N 15 118.254 0.145 . 1 . . . . 111 ASN N    . 17863 1 
       468 . 1 1  62  62 GLY H    H  1   9.013 0.002 . 1 . . . . 112 GLY H    . 17863 1 
       469 . 1 1  62  62 GLY HA2  H  1   3.764 0.010 . 2 . . . . 112 GLY HA2  . 17863 1 
       470 . 1 1  62  62 GLY HA3  H  1   3.509 0.005 . 2 . . . . 112 GLY HA3  . 17863 1 
       471 . 1 1  62  62 GLY C    C 13 174.452 0.002 . 1 . . . . 112 GLY C    . 17863 1 
       472 . 1 1  62  62 GLY CA   C 13  46.585 0.005 . 1 . . . . 112 GLY CA   . 17863 1 
       473 . 1 1  62  62 GLY N    N 15 107.183 0.072 . 1 . . . . 112 GLY N    . 17863 1 
       474 . 1 1  63  63 LEU H    H  1   7.893 0.003 . 1 . . . . 113 LEU H    . 17863 1 
       475 . 1 1  63  63 LEU HA   H  1   4.257 0.002 . 1 . . . . 113 LEU HA   . 17863 1 
       476 . 1 1  63  63 LEU HB2  H  1   1.580 0.005 . 2 . . . . 113 LEU HB2  . 17863 1 
       477 . 1 1  63  63 LEU HB3  H  1   1.482 0.002 . 2 . . . . 113 LEU HB3  . 17863 1 
       478 . 1 1  63  63 LEU HG   H  1   1.462 0.004 . 1 . . . . 113 LEU HG   . 17863 1 
       479 . 1 1  63  63 LEU HD11 H  1   0.781 0.010 . 2 . . . . 113 LEU MD1  . 17863 1 
       480 . 1 1  63  63 LEU HD12 H  1   0.781 0.010 . 2 . . . . 113 LEU MD1  . 17863 1 
       481 . 1 1  63  63 LEU HD13 H  1   0.781 0.010 . 2 . . . . 113 LEU MD1  . 17863 1 
       482 . 1 1  63  63 LEU HD21 H  1   0.731 0.010 . 2 . . . . 113 LEU MD2  . 17863 1 
       483 . 1 1  63  63 LEU HD22 H  1   0.731 0.010 . 2 . . . . 113 LEU MD2  . 17863 1 
       484 . 1 1  63  63 LEU HD23 H  1   0.731 0.010 . 2 . . . . 113 LEU MD2  . 17863 1 
       485 . 1 1  63  63 LEU C    C 13 177.130 0.005 . 1 . . . . 113 LEU C    . 17863 1 
       486 . 1 1  63  63 LEU CA   C 13  54.954 0.007 . 1 . . . . 113 LEU CA   . 17863 1 
       487 . 1 1  63  63 LEU CB   C 13  42.844 0.002 . 1 . . . . 113 LEU CB   . 17863 1 
       488 . 1 1  63  63 LEU CG   C 13  27.621 0.002 . 1 . . . . 113 LEU CG   . 17863 1 
       489 . 1 1  63  63 LEU CD1  C 13  24.973 0.005 . 2 . . . . 113 LEU CD1  . 17863 1 
       490 . 1 1  63  63 LEU CD2  C 13  23.926 0.008 . 2 . . . . 113 LEU CD2  . 17863 1 
       491 . 1 1  63  63 LEU N    N 15 117.917 0.073 . 1 . . . . 113 LEU N    . 17863 1 
       492 . 1 1  64  64 LEU H    H  1   7.268 0.002 . 1 . . . . 114 LEU H    . 17863 1 
       493 . 1 1  64  64 LEU HA   H  1   4.104 0.012 . 1 . . . . 114 LEU HA   . 17863 1 
       494 . 1 1  64  64 LEU HB2  H  1   1.632 0.004 . 2 . . . . 114 LEU HB2  . 17863 1 
       495 . 1 1  64  64 LEU HB3  H  1   1.296 0.008 . 2 . . . . 114 LEU HB3  . 17863 1 
       496 . 1 1  64  64 LEU HG   H  1   1.513 0.009 . 1 . . . . 114 LEU HG   . 17863 1 
       497 . 1 1  64  64 LEU HD11 H  1   0.682 0.009 . 2 . . . . 114 LEU MD1  . 17863 1 
       498 . 1 1  64  64 LEU HD12 H  1   0.682 0.009 . 2 . . . . 114 LEU MD1  . 17863 1 
       499 . 1 1  64  64 LEU HD13 H  1   0.682 0.009 . 2 . . . . 114 LEU MD1  . 17863 1 
       500 . 1 1  64  64 LEU HD21 H  1   0.436 0.001 . 2 . . . . 114 LEU MD2  . 17863 1 
       501 . 1 1  64  64 LEU HD22 H  1   0.436 0.001 . 2 . . . . 114 LEU MD2  . 17863 1 
       502 . 1 1  64  64 LEU HD23 H  1   0.436 0.001 . 2 . . . . 114 LEU MD2  . 17863 1 
       503 . 1 1  64  64 LEU C    C 13 175.875 0.007 . 1 . . . . 114 LEU C    . 17863 1 
       504 . 1 1  64  64 LEU CA   C 13  53.842 0.010 . 1 . . . . 114 LEU CA   . 17863 1 
       505 . 1 1  64  64 LEU CB   C 13  39.209 0.005 . 1 . . . . 114 LEU CB   . 17863 1 
       506 . 1 1  64  64 LEU CD1  C 13  25.476 0.007 . 2 . . . . 114 LEU CD1  . 17863 1 
       507 . 1 1  64  64 LEU CD2  C 13  22.190 0.006 . 2 . . . . 114 LEU CD2  . 17863 1 
       508 . 1 1  64  64 LEU N    N 15 121.268 0.080 . 1 . . . . 114 LEU N    . 17863 1 
       509 . 1 1  65  65 ALA H    H  1   6.943 0.001 . 1 . . . . 115 ALA H    . 17863 1 
       510 . 1 1  65  65 ALA HA   H  1   4.386 0.002 . 1 . . . . 115 ALA HA   . 17863 1 
       511 . 1 1  65  65 ALA HB1  H  1   1.241 0.003 . 1 . . . . 115 ALA MB   . 17863 1 
       512 . 1 1  65  65 ALA HB2  H  1   1.241 0.003 . 1 . . . . 115 ALA MB   . 17863 1 
       513 . 1 1  65  65 ALA HB3  H  1   1.241 0.003 . 1 . . . . 115 ALA MB   . 17863 1 
       514 . 1 1  65  65 ALA C    C 13 174.669 0.005 . 1 . . . . 115 ALA C    . 17863 1 
       515 . 1 1  65  65 ALA CA   C 13  51.043 0.008 . 1 . . . . 115 ALA CA   . 17863 1 
       516 . 1 1  65  65 ALA CB   C 13  18.211 0.004 . 1 . . . . 115 ALA CB   . 17863 1 
       517 . 1 1  65  65 ALA N    N 15 125.388 0.036 . 1 . . . . 115 ALA N    . 17863 1 
       518 . 1 1  66  66 PRO HA   H  1   4.235 0.010 . 1 . . . . 116 PRO HA   . 17863 1 
       519 . 1 1  66  66 PRO HB2  H  1   2.182 0.010 . 2 . . . . 116 PRO HB2  . 17863 1 
       520 . 1 1  66  66 PRO HB3  H  1   1.719 0.005 . 2 . . . . 116 PRO HB3  . 17863 1 
       521 . 1 1  66  66 PRO HG2  H  1   2.033 0.004 . 2 . . . . 116 PRO HG2  . 17863 1 
       522 . 1 1  66  66 PRO C    C 13 177.778 0.009 . 1 . . . . 116 PRO C    . 17863 1 
       523 . 1 1  66  66 PRO CA   C 13  64.823 0.005 . 1 . . . . 116 PRO CA   . 17863 1 
       524 . 1 1  66  66 PRO CB   C 13  31.355 0.003 . 1 . . . . 116 PRO CB   . 17863 1 
       525 . 1 1  66  66 PRO CG   C 13  28.051 0.006 . 1 . . . . 116 PRO CG   . 17863 1 
       526 . 1 1  67  67 GLY H    H  1   8.604 0.003 . 1 . . . . 117 GLY H    . 17863 1 
       527 . 1 1  67  67 GLY HA2  H  1   4.107 0.004 . 2 . . . . 117 GLY HA2  . 17863 1 
       528 . 1 1  67  67 GLY HA3  H  1   3.567 0.002 . 2 . . . . 117 GLY HA3  . 17863 1 
       529 . 1 1  67  67 GLY C    C 13 174.229 0.003 . 1 . . . . 117 GLY C    . 17863 1 
       530 . 1 1  67  67 GLY CA   C 13  45.152 0.005 . 1 . . . . 117 GLY CA   . 17863 1 
       531 . 1 1  67  67 GLY N    N 15 112.914 0.066 . 1 . . . . 117 GLY N    . 17863 1 
       532 . 1 1  68  68 VAL H    H  1   7.683 0.002 . 1 . . . . 118 VAL H    . 17863 1 
       533 . 1 1  68  68 VAL HA   H  1   4.254 0.005 . 1 . . . . 118 VAL HA   . 17863 1 
       534 . 1 1  68  68 VAL HB   H  1   2.042 0.006 . 1 . . . . 118 VAL HB   . 17863 1 
       535 . 1 1  68  68 VAL HG11 H  1   0.698 0.010 . 2 . . . . 118 VAL MG1  . 17863 1 
       536 . 1 1  68  68 VAL HG12 H  1   0.698 0.010 . 2 . . . . 118 VAL MG1  . 17863 1 
       537 . 1 1  68  68 VAL HG13 H  1   0.698 0.010 . 2 . . . . 118 VAL MG1  . 17863 1 
       538 . 1 1  68  68 VAL HG21 H  1   0.853 0.010 . 2 . . . . 118 VAL MG2  . 17863 1 
       539 . 1 1  68  68 VAL HG22 H  1   0.853 0.010 . 2 . . . . 118 VAL MG2  . 17863 1 
       540 . 1 1  68  68 VAL HG23 H  1   0.853 0.010 . 2 . . . . 118 VAL MG2  . 17863 1 
       541 . 1 1  68  68 VAL C    C 13 175.705 0.005 . 1 . . . . 118 VAL C    . 17863 1 
       542 . 1 1  68  68 VAL CA   C 13  62.469 0.005 . 1 . . . . 118 VAL CA   . 17863 1 
       543 . 1 1  68  68 VAL CB   C 13  32.312 0.010 . 1 . . . . 118 VAL CB   . 17863 1 
       544 . 1 1  68  68 VAL CG1  C 13  21.011 0.008 . 2 . . . . 118 VAL CG1  . 17863 1 
       545 . 1 1  68  68 VAL CG2  C 13  22.770 0.007 . 2 . . . . 118 VAL CG2  . 17863 1 
       546 . 1 1  68  68 VAL N    N 15 122.626 0.065 . 1 . . . . 118 VAL N    . 17863 1 
       547 . 1 1  69  69 ASN H    H  1   8.745 0.003 . 1 . . . . 119 ASN H    . 17863 1 
       548 . 1 1  69  69 ASN HA   H  1   4.819 0.001 . 1 . . . . 119 ASN HA   . 17863 1 
       549 . 1 1  69  69 ASN HB2  H  1   2.631 0.009 . 2 . . . . 119 ASN HB2  . 17863 1 
       550 . 1 1  69  69 ASN C    C 13 173.256 0.008 . 1 . . . . 119 ASN C    . 17863 1 
       551 . 1 1  69  69 ASN CA   C 13  52.202 0.002 . 1 . . . . 119 ASN CA   . 17863 1 
       552 . 1 1  69  69 ASN CB   C 13  40.813 0.009 . 1 . . . . 119 ASN CB   . 17863 1 
       553 . 1 1  69  69 ASN N    N 15 127.142 0.032 . 1 . . . . 119 ASN N    . 17863 1 
       554 . 1 1  70  70 VAL H    H  1   8.442 0.002 . 1 . . . . 120 VAL H    . 17863 1 
       555 . 1 1  70  70 VAL HA   H  1   4.620 0.003 . 1 . . . . 120 VAL HA   . 17863 1 
       556 . 1 1  70  70 VAL HB   H  1   1.838 0.001 . 1 . . . . 120 VAL HB   . 17863 1 
       557 . 1 1  70  70 VAL HG11 H  1   0.601 0.010 . 2 . . . . 120 VAL MG1  . 17863 1 
       558 . 1 1  70  70 VAL HG12 H  1   0.601 0.010 . 2 . . . . 120 VAL MG1  . 17863 1 
       559 . 1 1  70  70 VAL HG13 H  1   0.601 0.010 . 2 . . . . 120 VAL MG1  . 17863 1 
       560 . 1 1  70  70 VAL HG21 H  1   0.700 0.003 . 2 . . . . 120 VAL MG2  . 17863 1 
       561 . 1 1  70  70 VAL HG22 H  1   0.700 0.003 . 2 . . . . 120 VAL MG2  . 17863 1 
       562 . 1 1  70  70 VAL HG23 H  1   0.700 0.003 . 2 . . . . 120 VAL MG2  . 17863 1 
       563 . 1 1  70  70 VAL C    C 13 175.930 0.006 . 1 . . . . 120 VAL C    . 17863 1 
       564 . 1 1  70  70 VAL CA   C 13  60.991 0.004 . 1 . . . . 120 VAL CA   . 17863 1 
       565 . 1 1  70  70 VAL CB   C 13  33.485 0.006 . 1 . . . . 120 VAL CB   . 17863 1 
       566 . 1 1  70  70 VAL CG1  C 13  21.039 0.007 . 2 . . . . 120 VAL CG1  . 17863 1 
       567 . 1 1  70  70 VAL CG2  C 13  22.501 0.010 . 2 . . . . 120 VAL CG2  . 17863 1 
       568 . 1 1  70  70 VAL N    N 15 124.384 0.070 . 1 . . . . 120 VAL N    . 17863 1 
       569 . 1 1  71  71 ILE H    H  1   9.131 0.003 . 1 . . . . 121 ILE H    . 17863 1 
       570 . 1 1  71  71 ILE HA   H  1   4.061 0.007 . 1 . . . . 121 ILE HA   . 17863 1 
       571 . 1 1  71  71 ILE HB   H  1   1.967 0.005 . 1 . . . . 121 ILE HB   . 17863 1 
       572 . 1 1  71  71 ILE HG12 H  1   1.248 0.007 . 2 . . . . 121 ILE HG12 . 17863 1 
       573 . 1 1  71  71 ILE HG13 H  1   0.995 0.002 . 2 . . . . 121 ILE HG13 . 17863 1 
       574 . 1 1  71  71 ILE HG21 H  1   0.762 0.001 . 1 . . . . 121 ILE MG   . 17863 1 
       575 . 1 1  71  71 ILE HG22 H  1   0.762 0.001 . 1 . . . . 121 ILE MG   . 17863 1 
       576 . 1 1  71  71 ILE HG23 H  1   0.762 0.001 . 1 . . . . 121 ILE MG   . 17863 1 
       577 . 1 1  71  71 ILE HD11 H  1   0.634 0.010 . 1 . . . . 121 ILE MD   . 17863 1 
       578 . 1 1  71  71 ILE HD12 H  1   0.634 0.010 . 1 . . . . 121 ILE MD   . 17863 1 
       579 . 1 1  71  71 ILE HD13 H  1   0.634 0.010 . 1 . . . . 121 ILE MD   . 17863 1 
       580 . 1 1  71  71 ILE C    C 13 173.698 0.007 . 1 . . . . 121 ILE C    . 17863 1 
       581 . 1 1  71  71 ILE CA   C 13  61.002 0.002 . 1 . . . . 121 ILE CA   . 17863 1 
       582 . 1 1  71  71 ILE CB   C 13  36.997 0.002 . 1 . . . . 121 ILE CB   . 17863 1 
       583 . 1 1  71  71 ILE CG1  C 13  27.163 0.002 . 1 . . . . 121 ILE CG1  . 17863 1 
       584 . 1 1  71  71 ILE CG2  C 13  17.251 0.006 . 1 . . . . 121 ILE CG2  . 17863 1 
       585 . 1 1  71  71 ILE CD1  C 13  12.269 0.008 . 1 . . . . 121 ILE CD1  . 17863 1 
       586 . 1 1  71  71 ILE N    N 15 131.893 0.133 . 1 . . . . 121 ILE N    . 17863 1 
       587 . 1 1  72  72 ASP H    H  1   8.536 0.006 . 1 . . . . 122 ASP H    . 17863 1 
       588 . 1 1  72  72 ASP HA   H  1   4.510 0.007 . 1 . . . . 122 ASP HA   . 17863 1 
       589 . 1 1  72  72 ASP HB2  H  1   2.866 0.001 . 2 . . . . 122 ASP HB2  . 17863 1 
       590 . 1 1  72  72 ASP HB3  H  1   2.201 0.001 . 2 . . . . 122 ASP HB3  . 17863 1 
       591 . 1 1  72  72 ASP C    C 13 176.159 0.006 . 1 . . . . 122 ASP C    . 17863 1 
       592 . 1 1  72  72 ASP CA   C 13  52.985 0.010 . 1 . . . . 122 ASP CA   . 17863 1 
       593 . 1 1  72  72 ASP CB   C 13  41.108 0.001 . 1 . . . . 122 ASP CB   . 17863 1 
       594 . 1 1  72  72 ASP N    N 15 127.554 0.113 . 1 . . . . 122 ASP N    . 17863 1 
       595 . 1 1  73  73 GLN H    H  1   8.673 0.010 . 1 . . . . 123 GLN H    . 17863 1 
       596 . 1 1  73  73 GLN HA   H  1   4.494 0.006 . 1 . . . . 123 GLN HA   . 17863 1 
       597 . 1 1  73  73 GLN HB2  H  1   2.290 0.002 . 2 . . . . 123 GLN HB2  . 17863 1 
       598 . 1 1  73  73 GLN HB3  H  1   1.974 0.008 . 2 . . . . 123 GLN HB3  . 17863 1 
       599 . 1 1  73  73 GLN HG2  H  1   2.167 0.002 . 2 . . . . 123 GLN HG2  . 17863 1 
       600 . 1 1  73  73 GLN HG3  H  1   2.021 0.010 . 2 . . . . 123 GLN HG3  . 17863 1 
       601 . 1 1  73  73 GLN C    C 13 175.944 0.001 . 1 . . . . 123 GLN C    . 17863 1 
       602 . 1 1  73  73 GLN CA   C 13  54.404 0.008 . 1 . . . . 123 GLN CA   . 17863 1 
       603 . 1 1  73  73 GLN CB   C 13  28.265 0.006 . 1 . . . . 123 GLN CB   . 17863 1 
       604 . 1 1  73  73 GLN CG   C 13  33.898 0.003 . 1 . . . . 123 GLN CG   . 17863 1 
       605 . 1 1  73  73 GLN N    N 15 127.803 0.030 . 1 . . . . 123 GLN N    . 17863 1 
       606 . 1 1  74  74 ILE H    H  1   8.187 0.006 . 1 . . . . 124 ILE H    . 17863 1 
       607 . 1 1  74  74 ILE HA   H  1   4.607 0.007 . 1 . . . . 124 ILE HA   . 17863 1 
       608 . 1 1  74  74 ILE HB   H  1   1.851 0.005 . 1 . . . . 124 ILE HB   . 17863 1 
       609 . 1 1  74  74 ILE HG12 H  1   1.083 0.006 . 2 . . . . 124 ILE HG12 . 17863 1 
       610 . 1 1  74  74 ILE HG13 H  1   0.857 0.010 . 2 . . . . 124 ILE HG13 . 17863 1 
       611 . 1 1  74  74 ILE HG21 H  1   0.662 0.014 . 1 . . . . 124 ILE MG   . 17863 1 
       612 . 1 1  74  74 ILE HG22 H  1   0.662 0.014 . 1 . . . . 124 ILE MG   . 17863 1 
       613 . 1 1  74  74 ILE HG23 H  1   0.662 0.014 . 1 . . . . 124 ILE MG   . 17863 1 
       614 . 1 1  74  74 ILE HD11 H  1   0.347 0.001 . 1 . . . . 124 ILE MD   . 17863 1 
       615 . 1 1  74  74 ILE HD12 H  1   0.347 0.001 . 1 . . . . 124 ILE MD   . 17863 1 
       616 . 1 1  74  74 ILE HD13 H  1   0.347 0.001 . 1 . . . . 124 ILE MD   . 17863 1 
       617 . 1 1  74  74 ILE C    C 13 177.089 0.005 . 1 . . . . 124 ILE C    . 17863 1 
       618 . 1 1  74  74 ILE CA   C 13  59.877 0.001 . 1 . . . . 124 ILE CA   . 17863 1 
       619 . 1 1  74  74 ILE CB   C 13  36.431 0.006 . 1 . . . . 124 ILE CB   . 17863 1 
       620 . 1 1  74  74 ILE CG1  C 13  27.527 0.008 . 1 . . . . 124 ILE CG1  . 17863 1 
       621 . 1 1  74  74 ILE CG2  C 13  18.675 0.003 . 1 . . . . 124 ILE CG2  . 17863 1 
       622 . 1 1  74  74 ILE CD1  C 13  12.831 0.007 . 1 . . . . 124 ILE CD1  . 17863 1 
       623 . 1 1  74  74 ILE N    N 15 122.134 0.038 . 1 . . . . 124 ILE N    . 17863 1 
       624 . 1 1  75  75 HIS H    H  1   8.739 0.005 . 1 . . . . 125 HIS H    . 17863 1 
       625 . 1 1  75  75 HIS HA   H  1   4.922 0.003 . 1 . . . . 125 HIS HA   . 17863 1 
       626 . 1 1  75  75 HIS HB2  H  1   3.268 0.002 . 2 . . . . 125 HIS HB2  . 17863 1 
       627 . 1 1  75  75 HIS CA   C 13  53.537 0.002 . 1 . . . . 125 HIS CA   . 17863 1 
       628 . 1 1  75  75 HIS CB   C 13  30.349 0.100 . 1 . . . . 125 HIS CB   . 17863 1 
       629 . 1 1  75  75 HIS N    N 15 129.013 0.107 . 1 . . . . 125 HIS N    . 17863 1 
       630 . 1 1  76  76 VAL H    H  1   8.234 0.001 . 1 . . . . 126 VAL H    . 17863 1 
       631 . 1 1  76  76 VAL HA   H  1   4.833 0.009 . 1 . . . . 126 VAL HA   . 17863 1 
       632 . 1 1  76  76 VAL HB   H  1   1.716 0.003 . 1 . . . . 126 VAL HB   . 17863 1 
       633 . 1 1  76  76 VAL HG21 H  1   0.592 0.010 . 2 . . . . 126 VAL MG2  . 17863 1 
       634 . 1 1  76  76 VAL HG22 H  1   0.592 0.010 . 2 . . . . 126 VAL MG2  . 17863 1 
       635 . 1 1  76  76 VAL HG23 H  1   0.592 0.010 . 2 . . . . 126 VAL MG2  . 17863 1 
       636 . 1 1  76  76 VAL C    C 13 175.817 0.002 . 1 . . . . 126 VAL C    . 17863 1 
       637 . 1 1  76  76 VAL CA   C 13  61.127 0.004 . 1 . . . . 126 VAL CA   . 17863 1 
       638 . 1 1  76  76 VAL CB   C 13  32.201 0.002 . 1 . . . . 126 VAL CB   . 17863 1 
       639 . 1 1  76  76 VAL CG2  C 13  21.015 0.004 . 2 . . . . 126 VAL CG2  . 17863 1 
       640 . 1 1  76  76 VAL N    N 15 123.755 0.096 . 1 . . . . 126 VAL N    . 17863 1 
       641 . 1 1  77  77 ASP H    H  1   8.596 0.004 . 1 . . . . 127 ASP H    . 17863 1 
       642 . 1 1  77  77 ASP HA   H  1   4.835 0.006 . 1 . . . . 127 ASP HA   . 17863 1 
       643 . 1 1  77  77 ASP HB2  H  1   2.618 0.011 . 2 . . . . 127 ASP HB2  . 17863 1 
       644 . 1 1  77  77 ASP HB3  H  1   2.300 0.004 . 2 . . . . 127 ASP HB3  . 17863 1 
       645 . 1 1  77  77 ASP C    C 13 174.570 0.002 . 1 . . . . 127 ASP C    . 17863 1 
       646 . 1 1  77  77 ASP CA   C 13  50.761 0.003 . 1 . . . . 127 ASP CA   . 17863 1 
       647 . 1 1  77  77 ASP CB   C 13  43.763 0.007 . 1 . . . . 127 ASP CB   . 17863 1 
       648 . 1 1  77  77 ASP N    N 15 128.537 0.035 . 1 . . . . 127 ASP N    . 17863 1 
       649 . 1 1  78  78 PRO HA   H  1   4.949 0.006 . 1 . . . . 128 PRO HA   . 17863 1 
       650 . 1 1  78  78 PRO HB2  H  1   2.374 0.010 . 2 . . . . 128 PRO HB2  . 17863 1 
       651 . 1 1  78  78 PRO HB3  H  1   1.990 0.003 . 2 . . . . 128 PRO HB3  . 17863 1 
       652 . 1 1  78  78 PRO HG2  H  1   1.918 0.001 . 2 . . . . 128 PRO HG2  . 17863 1 
       653 . 1 1  78  78 PRO HD2  H  1   3.954 0.004 . 2 . . . . 128 PRO HD2  . 17863 1 
       654 . 1 1  78  78 PRO HD3  H  1   2.374 0.010 . 2 . . . . 128 PRO HD3  . 17863 1 
       655 . 1 1  78  78 PRO C    C 13 177.831 0.001 . 1 . . . . 128 PRO C    . 17863 1 
       656 . 1 1  78  78 PRO CA   C 13  64.092 0.001 . 1 . . . . 128 PRO CA   . 17863 1 
       657 . 1 1  78  78 PRO CB   C 13  32.714 0.001 . 1 . . . . 128 PRO CB   . 17863 1 
       658 . 1 1  78  78 PRO CG   C 13  26.985 0.010 . 1 . . . . 128 PRO CG   . 17863 1 
       659 . 1 1  78  78 PRO CD   C 13  51.450 0.009 . 1 . . . . 128 PRO CD   . 17863 1 
       660 . 1 1  79  79 VAL H    H  1   7.506 0.003 . 1 . . . . 129 VAL H    . 17863 1 
       661 . 1 1  79  79 VAL HA   H  1   4.199 0.001 . 1 . . . . 129 VAL HA   . 17863 1 
       662 . 1 1  79  79 VAL HB   H  1   2.197 0.002 . 1 . . . . 129 VAL HB   . 17863 1 
       663 . 1 1  79  79 VAL HG11 H  1   0.832 0.010 . 2 . . . . 129 VAL MG1  . 17863 1 
       664 . 1 1  79  79 VAL HG12 H  1   0.832 0.010 . 2 . . . . 129 VAL MG1  . 17863 1 
       665 . 1 1  79  79 VAL HG13 H  1   0.832 0.010 . 2 . . . . 129 VAL MG1  . 17863 1 
       666 . 1 1  79  79 VAL HG21 H  1   0.817 0.010 . 2 . . . . 129 VAL MG2  . 17863 1 
       667 . 1 1  79  79 VAL HG22 H  1   0.817 0.010 . 2 . . . . 129 VAL MG2  . 17863 1 
       668 . 1 1  79  79 VAL HG23 H  1   0.817 0.010 . 2 . . . . 129 VAL MG2  . 17863 1 
       669 . 1 1  79  79 VAL C    C 13 177.221 0.004 . 1 . . . . 129 VAL C    . 17863 1 
       670 . 1 1  79  79 VAL CA   C 13  62.061 0.002 . 1 . . . . 129 VAL CA   . 17863 1 
       671 . 1 1  79  79 VAL CB   C 13  31.893 0.007 . 1 . . . . 129 VAL CB   . 17863 1 
       672 . 1 1  79  79 VAL CG1  C 13  19.835 0.002 . 2 . . . . 129 VAL CG1  . 17863 1 
       673 . 1 1  79  79 VAL CG2  C 13  21.034 0.009 . 2 . . . . 129 VAL CG2  . 17863 1 
       674 . 1 1  79  79 VAL N    N 15 113.671 0.048 . 1 . . . . 129 VAL N    . 17863 1 
       675 . 1 1  80  80 VAL H    H  1   7.297 0.002 . 1 . . . . 130 VAL H    . 17863 1 
       676 . 1 1  80  80 VAL HA   H  1   4.071 0.004 . 1 . . . . 130 VAL HA   . 17863 1 
       677 . 1 1  80  80 VAL HB   H  1   2.095 0.002 . 1 . . . . 130 VAL HB   . 17863 1 
       678 . 1 1  80  80 VAL HG11 H  1   0.645 0.001 . 2 . . . . 130 VAL MG1  . 17863 1 
       679 . 1 1  80  80 VAL HG12 H  1   0.645 0.001 . 2 . . . . 130 VAL MG1  . 17863 1 
       680 . 1 1  80  80 VAL HG13 H  1   0.645 0.001 . 2 . . . . 130 VAL MG1  . 17863 1 
       681 . 1 1  80  80 VAL HG21 H  1   0.727 0.005 . 2 . . . . 130 VAL MG2  . 17863 1 
       682 . 1 1  80  80 VAL HG22 H  1   0.727 0.005 . 2 . . . . 130 VAL MG2  . 17863 1 
       683 . 1 1  80  80 VAL HG23 H  1   0.727 0.005 . 2 . . . . 130 VAL MG2  . 17863 1 
       684 . 1 1  80  80 VAL C    C 13 174.453 0.009 . 1 . . . . 130 VAL C    . 17863 1 
       685 . 1 1  80  80 VAL CA   C 13  61.833 0.008 . 1 . . . . 130 VAL CA   . 17863 1 
       686 . 1 1  80  80 VAL CB   C 13  32.528 0.006 . 1 . . . . 130 VAL CB   . 17863 1 
       687 . 1 1  80  80 VAL CG1  C 13  18.191 0.004 . 2 . . . . 130 VAL CG1  . 17863 1 
       688 . 1 1  80  80 VAL CG2  C 13  21.564 0.006 . 2 . . . . 130 VAL CG2  . 17863 1 
       689 . 1 1  80  80 VAL N    N 15 117.070 0.079 . 1 . . . . 130 VAL N    . 17863 1 
       690 . 1 1  81  81 ARG H    H  1   8.102 0.008 . 1 . . . . 131 ARG H    . 17863 1 
       691 . 1 1  81  81 ARG HA   H  1   4.564 0.001 . 1 . . . . 131 ARG HA   . 17863 1 
       692 . 1 1  81  81 ARG HB2  H  1   1.602 0.003 . 2 . . . . 131 ARG HB2  . 17863 1 
       693 . 1 1  81  81 ARG HG2  H  1   1.437 0.007 . 2 . . . . 131 ARG HG2  . 17863 1 
       694 . 1 1  81  81 ARG HD2  H  1   3.084 0.003 . 2 . . . . 131 ARG HD2  . 17863 1 
       695 . 1 1  81  81 ARG C    C 13 175.090 0.006 . 1 . . . . 131 ARG C    . 17863 1 
       696 . 1 1  81  81 ARG CA   C 13  54.614 0.001 . 1 . . . . 131 ARG CA   . 17863 1 
       697 . 1 1  81  81 ARG CB   C 13  32.062 0.005 . 1 . . . . 131 ARG CB   . 17863 1 
       698 . 1 1  81  81 ARG CG   C 13  27.328 0.005 . 1 . . . . 131 ARG CG   . 17863 1 
       699 . 1 1  81  81 ARG CD   C 13  43.291 0.007 . 1 . . . . 131 ARG CD   . 17863 1 
       700 . 1 1  81  81 ARG N    N 15 120.855 0.132 . 1 . . . . 131 ARG N    . 17863 1 
       701 . 1 1  82  82 SER H    H  1   8.383 0.004 . 1 . . . . 132 SER H    . 17863 1 
       702 . 1 1  82  82 SER HA   H  1   4.994 0.001 . 1 . . . . 132 SER HA   . 17863 1 
       703 . 1 1  82  82 SER HB2  H  1   3.667 0.008 . 2 . . . . 132 SER HB2  . 17863 1 
       704 . 1 1  82  82 SER HB3  H  1   3.463 0.010 . 2 . . . . 132 SER HB3  . 17863 1 
       705 . 1 1  82  82 SER C    C 13 173.585 0.007 . 1 . . . . 132 SER C    . 17863 1 
       706 . 1 1  82  82 SER CA   C 13  56.967 0.008 . 1 . . . . 132 SER CA   . 17863 1 
       707 . 1 1  82  82 SER CB   C 13  67.176 0.007 . 1 . . . . 132 SER CB   . 17863 1 
       708 . 1 1  82  82 SER N    N 15 118.499 0.120 . 1 . . . . 132 SER N    . 17863 1 
       709 . 1 1  83  83 LEU H    H  1   8.398 0.001 . 1 . . . . 133 LEU H    . 17863 1 
       710 . 1 1  83  83 LEU HA   H  1   3.747 0.005 . 1 . . . . 133 LEU HA   . 17863 1 
       711 . 1 1  83  83 LEU HB2  H  1   1.291 0.006 . 2 . . . . 133 LEU HB2  . 17863 1 
       712 . 1 1  83  83 LEU HB3  H  1   0.826 0.003 . 2 . . . . 133 LEU HB3  . 17863 1 
       713 . 1 1  83  83 LEU HG   H  1   0.636 0.004 . 1 . . . . 133 LEU HG   . 17863 1 
       714 . 1 1  83  83 LEU HD11 H  1  -0.052 0.002 . 2 . . . . 133 LEU MD1  . 17863 1 
       715 . 1 1  83  83 LEU HD12 H  1  -0.052 0.002 . 2 . . . . 133 LEU MD1  . 17863 1 
       716 . 1 1  83  83 LEU HD13 H  1  -0.052 0.002 . 2 . . . . 133 LEU MD1  . 17863 1 
       717 . 1 1  83  83 LEU HD21 H  1  -0.739 0.010 . 2 . . . . 133 LEU MD2  . 17863 1 
       718 . 1 1  83  83 LEU HD22 H  1  -0.739 0.010 . 2 . . . . 133 LEU MD2  . 17863 1 
       719 . 1 1  83  83 LEU HD23 H  1  -0.739 0.010 . 2 . . . . 133 LEU MD2  . 17863 1 
       720 . 1 1  83  83 LEU C    C 13 174.943 0.001 . 1 . . . . 133 LEU C    . 17863 1 
       721 . 1 1  83  83 LEU CA   C 13  55.083 0.006 . 1 . . . . 133 LEU CA   . 17863 1 
       722 . 1 1  83  83 LEU CB   C 13  43.092 0.008 . 1 . . . . 133 LEU CB   . 17863 1 
       723 . 1 1  83  83 LEU CG   C 13  25.232 0.010 . 1 . . . . 133 LEU CG   . 17863 1 
       724 . 1 1  83  83 LEU CD2  C 13  23.352 0.003 . 2 . . . . 133 LEU CD2  . 17863 1 
       725 . 1 1  83  83 LEU N    N 15 126.284 0.042 . 1 . . . . 133 LEU N    . 17863 1 
       726 . 1 1  84  84 ASP H    H  1   7.985 0.003 . 1 . . . . 134 ASP H    . 17863 1 
       727 . 1 1  84  84 ASP HA   H  1   4.665 0.010 . 1 . . . . 134 ASP HA   . 17863 1 
       728 . 1 1  84  84 ASP HB2  H  1   2.926 0.006 . 2 . . . . 134 ASP HB2  . 17863 1 
       729 . 1 1  84  84 ASP HB3  H  1   2.743 0.010 . 2 . . . . 134 ASP HB3  . 17863 1 
       730 . 1 1  84  84 ASP C    C 13 178.137 0.005 . 1 . . . . 134 ASP C    . 17863 1 
       731 . 1 1  84  84 ASP CA   C 13  54.212 0.006 . 1 . . . . 134 ASP CA   . 17863 1 
       732 . 1 1  84  84 ASP CB   C 13  41.948 0.005 . 1 . . . . 134 ASP CB   . 17863 1 
       733 . 1 1  84  84 ASP N    N 15 123.719 0.081 . 1 . . . . 134 ASP N    . 17863 1 
       734 . 1 1  85  85 PHE H    H  1   8.920 0.002 . 1 . . . . 135 PHE H    . 17863 1 
       735 . 1 1  85  85 PHE HA   H  1   3.514 0.001 . 1 . . . . 135 PHE HA   . 17863 1 
       736 . 1 1  85  85 PHE HB2  H  1   2.681 0.010 . 2 . . . . 135 PHE HB2  . 17863 1 
       737 . 1 1  85  85 PHE HD1  H  1   7.553 0.010 . 3 . . . . 135 PHE HD1  . 17863 1 
       738 . 1 1  85  85 PHE C    C 13 176.219 0.010 . 1 . . . . 135 PHE C    . 17863 1 
       739 . 1 1  85  85 PHE CA   C 13  59.724 0.008 . 1 . . . . 135 PHE CA   . 17863 1 
       740 . 1 1  85  85 PHE CB   C 13  38.869 0.005 . 1 . . . . 135 PHE CB   . 17863 1 
       741 . 1 1  85  85 PHE N    N 15 126.710 0.079 . 1 . . . . 135 PHE N    . 17863 1 
       742 . 1 1  86  86 SER HA   H  1   4.073 0.009 . 1 . . . . 136 SER HA   . 17863 1 
       743 . 1 1  86  86 SER HB2  H  1   3.921 0.001 . 2 . . . . 136 SER HB2  . 17863 1 
       744 . 1 1  86  86 SER C    C 13 175.764 0.004 . 1 . . . . 136 SER C    . 17863 1 
       745 . 1 1  86  86 SER CA   C 13  62.318 0.005 . 1 . . . . 136 SER CA   . 17863 1 
       746 . 1 1  87  87 SER H    H  1   9.008 0.003 . 1 . . . . 137 SER H    . 17863 1 
       747 . 1 1  87  87 SER HA   H  1   4.855 0.003 . 1 . . . . 137 SER HA   . 17863 1 
       748 . 1 1  87  87 SER HB2  H  1   3.884 0.003 . 2 . . . . 137 SER HB2  . 17863 1 
       749 . 1 1  87  87 SER HB3  H  1   3.580 0.006 . 2 . . . . 137 SER HB3  . 17863 1 
       750 . 1 1  87  87 SER C    C 13 174.326 0.004 . 1 . . . . 137 SER C    . 17863 1 
       751 . 1 1  87  87 SER CA   C 13  57.162 0.005 . 1 . . . . 137 SER CA   . 17863 1 
       752 . 1 1  87  87 SER CB   C 13  63.292 0.004 . 1 . . . . 137 SER CB   . 17863 1 
       753 . 1 1  87  87 SER N    N 15 118.337 0.144 . 1 . . . . 137 SER N    . 17863 1 
       754 . 1 1  88  88 ALA H    H  1   7.140 0.002 . 1 . . . . 138 ALA H    . 17863 1 
       755 . 1 1  88  88 ALA HA   H  1   4.059 0.019 . 1 . . . . 138 ALA HA   . 17863 1 
       756 . 1 1  88  88 ALA HB1  H  1   1.568 0.006 . 1 . . . . 138 ALA MB   . 17863 1 
       757 . 1 1  88  88 ALA HB2  H  1   1.568 0.006 . 1 . . . . 138 ALA MB   . 17863 1 
       758 . 1 1  88  88 ALA HB3  H  1   1.568 0.006 . 1 . . . . 138 ALA MB   . 17863 1 
       759 . 1 1  88  88 ALA C    C 13 176.947 0.003 . 1 . . . . 138 ALA C    . 17863 1 
       760 . 1 1  88  88 ALA CA   C 13  52.300 0.005 . 1 . . . . 138 ALA CA   . 17863 1 
       761 . 1 1  88  88 ALA CB   C 13  21.284 0.007 . 1 . . . . 138 ALA CB   . 17863 1 
       762 . 1 1  88  88 ALA N    N 15 119.373 0.038 . 1 . . . . 138 ALA N    . 17863 1 
       763 . 1 1  89  89 GLU H    H  1   8.776 0.001 . 1 . . . . 139 GLU H    . 17863 1 
       764 . 1 1  89  89 GLU HA   H  1   4.818 0.004 . 1 . . . . 139 GLU HA   . 17863 1 
       765 . 1 1  89  89 GLU HB2  H  1   2.211 0.010 . 2 . . . . 139 GLU HB2  . 17863 1 
       766 . 1 1  89  89 GLU C    C 13 174.273 0.002 . 1 . . . . 139 GLU C    . 17863 1 
       767 . 1 1  89  89 GLU CA   C 13  61.591 0.002 . 1 . . . . 139 GLU CA   . 17863 1 
       768 . 1 1  89  89 GLU CB   C 13  27.571 0.008 . 1 . . . . 139 GLU CB   . 17863 1 
       769 . 1 1  89  89 GLU N    N 15 124.667 0.062 . 1 . . . . 139 GLU N    . 17863 1 
       770 . 1 1  90  90 PRO HA   H  1   4.051 0.005 . 1 . . . . 140 PRO HA   . 17863 1 
       771 . 1 1  90  90 PRO HB2  H  1   2.202 0.003 . 2 . . . . 140 PRO HB2  . 17863 1 
       772 . 1 1  90  90 PRO HB3  H  1   1.358 0.004 . 2 . . . . 140 PRO HB3  . 17863 1 
       773 . 1 1  90  90 PRO HG2  H  1   1.826 0.008 . 2 . . . . 140 PRO HG2  . 17863 1 
       774 . 1 1  90  90 PRO HD2  H  1   3.513 0.009 . 2 . . . . 140 PRO HD2  . 17863 1 
       775 . 1 1  90  90 PRO C    C 13 179.786 0.009 . 1 . . . . 140 PRO C    . 17863 1 
       776 . 1 1  90  90 PRO CA   C 13  66.005 0.008 . 1 . . . . 140 PRO CA   . 17863 1 
       777 . 1 1  90  90 PRO CB   C 13  31.760 0.004 . 1 . . . . 140 PRO CB   . 17863 1 
       778 . 1 1  90  90 PRO CG   C 13  28.347 0.009 . 1 . . . . 140 PRO CG   . 17863 1 
       779 . 1 1  90  90 PRO CD   C 13  50.444 0.004 . 1 . . . . 140 PRO CD   . 17863 1 
       780 . 1 1  91  91 VAL H    H  1   7.380 0.003 . 1 . . . . 141 VAL H    . 17863 1 
       781 . 1 1  91  91 VAL HA   H  1   3.052 0.003 . 1 . . . . 141 VAL HA   . 17863 1 
       782 . 1 1  91  91 VAL HB   H  1   1.603 0.007 . 1 . . . . 141 VAL HB   . 17863 1 
       783 . 1 1  91  91 VAL HG11 H  1   0.308 0.001 . 2 . . . . 141 VAL MG1  . 17863 1 
       784 . 1 1  91  91 VAL HG12 H  1   0.308 0.001 . 2 . . . . 141 VAL MG1  . 17863 1 
       785 . 1 1  91  91 VAL HG13 H  1   0.308 0.001 . 2 . . . . 141 VAL MG1  . 17863 1 
       786 . 1 1  91  91 VAL HG21 H  1   0.421 0.005 . 2 . . . . 141 VAL MG2  . 17863 1 
       787 . 1 1  91  91 VAL HG22 H  1   0.421 0.005 . 2 . . . . 141 VAL MG2  . 17863 1 
       788 . 1 1  91  91 VAL HG23 H  1   0.421 0.005 . 2 . . . . 141 VAL MG2  . 17863 1 
       789 . 1 1  91  91 VAL C    C 13 176.082 0.002 . 1 . . . . 141 VAL C    . 17863 1 
       790 . 1 1  91  91 VAL CA   C 13  66.005 0.010 . 1 . . . . 141 VAL CA   . 17863 1 
       791 . 1 1  91  91 VAL CB   C 13  31.760 0.010 . 1 . . . . 141 VAL CB   . 17863 1 
       792 . 1 1  91  91 VAL CG2  C 13  21.181 0.005 . 2 . . . . 141 VAL CG2  . 17863 1 
       793 . 1 1  91  91 VAL N    N 15 116.683 0.065 . 1 . . . . 141 VAL N    . 17863 1 
       794 . 1 1  92  92 PHE H    H  1   6.705 0.006 . 1 . . . . 142 PHE H    . 17863 1 
       795 . 1 1  92  92 PHE HA   H  1   4.133 0.007 . 1 . . . . 142 PHE HA   . 17863 1 
       796 . 1 1  92  92 PHE HB2  H  1   3.183 0.004 . 2 . . . . 142 PHE HB2  . 17863 1 
       797 . 1 1  92  92 PHE HB3  H  1   2.911 0.001 . 2 . . . . 142 PHE HB3  . 17863 1 
       798 . 1 1  92  92 PHE HD1  H  1   7.170 0.013 . 3 . . . . 142 PHE HD1  . 17863 1 
       799 . 1 1  92  92 PHE C    C 13 180.155 0.006 . 1 . . . . 142 PHE C    . 17863 1 
       800 . 1 1  92  92 PHE CA   C 13  60.725 0.004 . 1 . . . . 142 PHE CA   . 17863 1 
       801 . 1 1  92  92 PHE CB   C 13  38.144 0.010 . 1 . . . . 142 PHE CB   . 17863 1 
       802 . 1 1  92  92 PHE N    N 15 116.528 0.036 . 1 . . . . 142 PHE N    . 17863 1 
       803 . 1 1  93  93 THR H    H  1   9.161 0.002 . 1 . . . . 143 THR H    . 17863 1 
       804 . 1 1  93  93 THR HA   H  1   3.786 0.001 . 1 . . . . 143 THR HA   . 17863 1 
       805 . 1 1  93  93 THR HB   H  1   3.898 0.012 . 1 . . . . 143 THR HB   . 17863 1 
       806 . 1 1  93  93 THR HG21 H  1   1.082 0.008 . 1 . . . . 143 THR MG   . 17863 1 
       807 . 1 1  93  93 THR HG22 H  1   1.082 0.008 . 1 . . . . 143 THR MG   . 17863 1 
       808 . 1 1  93  93 THR HG23 H  1   1.082 0.008 . 1 . . . . 143 THR MG   . 17863 1 
       809 . 1 1  93  93 THR C    C 13 176.945 0.001 . 1 . . . . 143 THR C    . 17863 1 
       810 . 1 1  93  93 THR CA   C 13  66.869 0.008 . 1 . . . . 143 THR CA   . 17863 1 
       811 . 1 1  93  93 THR CB   C 13  67.809 0.007 . 1 . . . . 143 THR CB   . 17863 1 
       812 . 1 1  93  93 THR CG2  C 13  22.786 0.100 . 1 . . . . 143 THR CG2  . 17863 1 
       813 . 1 1  93  93 THR N    N 15 121.792 0.039 . 1 . . . . 143 THR N    . 17863 1 
       814 . 1 1  94  94 ALA H    H  1   7.412 0.006 . 1 . . . . 144 ALA H    . 17863 1 
       815 . 1 1  94  94 ALA HA   H  1   3.999 0.001 . 1 . . . . 144 ALA HA   . 17863 1 
       816 . 1 1  94  94 ALA HB1  H  1   1.184 0.002 . 1 . . . . 144 ALA MB   . 17863 1 
       817 . 1 1  94  94 ALA HB2  H  1   1.184 0.002 . 1 . . . . 144 ALA MB   . 17863 1 
       818 . 1 1  94  94 ALA HB3  H  1   1.184 0.002 . 1 . . . . 144 ALA MB   . 17863 1 
       819 . 1 1  94  94 ALA C    C 13 177.081 0.001 . 1 . . . . 144 ALA C    . 17863 1 
       820 . 1 1  94  94 ALA CA   C 13  54.160 0.008 . 1 . . . . 144 ALA CA   . 17863 1 
       821 . 1 1  94  94 ALA CB   C 13  17.218 0.008 . 1 . . . . 144 ALA CB   . 17863 1 
       822 . 1 1  94  94 ALA N    N 15 123.345 0.095 . 1 . . . . 144 ALA N    . 17863 1 
       823 . 1 1  95  95 SER H    H  1   7.112 0.001 . 1 . . . . 145 SER H    . 17863 1 
       824 . 1 1  95  95 SER HA   H  1   3.666 0.001 . 1 . . . . 145 SER HA   . 17863 1 
       825 . 1 1  95  95 SER HB2  H  1   2.764 0.004 . 2 . . . . 145 SER HB2  . 17863 1 
       826 . 1 1  95  95 SER HB3  H  1   2.546 0.008 . 2 . . . . 145 SER HB3  . 17863 1 
       827 . 1 1  95  95 SER HG   H  1   5.071 0.001 . 1 . . . . 145 SER HG   . 17863 1 
       828 . 1 1  95  95 SER C    C 13 174.293 0.005 . 1 . . . . 145 SER C    . 17863 1 
       829 . 1 1  95  95 SER CA   C 13  59.835 0.001 . 1 . . . . 145 SER CA   . 17863 1 
       830 . 1 1  95  95 SER CB   C 13  62.776 0.100 . 1 . . . . 145 SER CB   . 17863 1 
       831 . 1 1  95  95 SER N    N 15 112.487 0.069 . 1 . . . . 145 SER N    . 17863 1 
       832 . 1 1  96  96 VAL H    H  1   6.874 0.005 . 1 . . . . 146 VAL H    . 17863 1 
       833 . 1 1  96  96 VAL HA   H  1   3.420 0.001 . 1 . . . . 146 VAL HA   . 17863 1 
       834 . 1 1  96  96 VAL HB   H  1   2.091 0.005 . 1 . . . . 146 VAL HB   . 17863 1 
       835 . 1 1  96  96 VAL HG11 H  1   0.842 0.003 . 2 . . . . 146 VAL MG1  . 17863 1 
       836 . 1 1  96  96 VAL HG12 H  1   0.842 0.003 . 2 . . . . 146 VAL MG1  . 17863 1 
       837 . 1 1  96  96 VAL HG13 H  1   0.842 0.003 . 2 . . . . 146 VAL MG1  . 17863 1 
       838 . 1 1  96  96 VAL HG21 H  1   1.064 0.001 . 2 . . . . 146 VAL MG2  . 17863 1 
       839 . 1 1  96  96 VAL HG22 H  1   1.064 0.001 . 2 . . . . 146 VAL MG2  . 17863 1 
       840 . 1 1  96  96 VAL HG23 H  1   1.064 0.001 . 2 . . . . 146 VAL MG2  . 17863 1 
       841 . 1 1  96  96 VAL C    C 13 174.864 0.003 . 1 . . . . 146 VAL C    . 17863 1 
       842 . 1 1  96  96 VAL CA   C 13  68.218 0.100 . 1 . . . . 146 VAL CA   . 17863 1 
       843 . 1 1  96  96 VAL CB   C 13  30.111 0.002 . 1 . . . . 146 VAL CB   . 17863 1 
       844 . 1 1  96  96 VAL N    N 15 124.159 0.054 . 1 . . . . 146 VAL N    . 17863 1 
       845 . 1 1  97  97 PRO HA   H  1   4.420 0.002 . 1 . . . . 147 PRO HA   . 17863 1 
       846 . 1 1  97  97 PRO HG2  H  1   1.638 0.002 . 2 . . . . 147 PRO HG2  . 17863 1 
       847 . 1 1  97  97 PRO HG3  H  1   1.498 0.010 . 2 . . . . 147 PRO HG3  . 17863 1 
       848 . 1 1  97  97 PRO C    C 13 174.233 0.003 . 1 . . . . 147 PRO C    . 17863 1 
       849 . 1 1  97  97 PRO CA   C 13  64.211 0.100 . 1 . . . . 147 PRO CA   . 17863 1 
       850 . 1 1  97  97 PRO CB   C 13  31.905 0.009 . 1 . . . . 147 PRO CB   . 17863 1 
       851 . 1 1  98  98 ILE H    H  1   8.144 0.003 . 1 . . . . 148 ILE H    . 17863 1 
       852 . 1 1  98  98 ILE HB   H  1   2.432 0.009 . 1 . . . . 148 ILE HB   . 17863 1 
       853 . 1 1  98  98 ILE HG21 H  1   1.067 0.004 . 1 . . . . 148 ILE MG   . 17863 1 
       854 . 1 1  98  98 ILE HG22 H  1   1.067 0.004 . 1 . . . . 148 ILE MG   . 17863 1 
       855 . 1 1  98  98 ILE HG23 H  1   1.067 0.004 . 1 . . . . 148 ILE MG   . 17863 1 
       856 . 1 1  98  98 ILE HD11 H  1   0.835 0.010 . 1 . . . . 148 ILE MD   . 17863 1 
       857 . 1 1  98  98 ILE HD12 H  1   0.835 0.010 . 1 . . . . 148 ILE MD   . 17863 1 
       858 . 1 1  98  98 ILE HD13 H  1   0.835 0.010 . 1 . . . . 148 ILE MD   . 17863 1 
       859 . 1 1  98  98 ILE C    C 13 174.948 0.009 . 1 . . . . 148 ILE C    . 17863 1 
       860 . 1 1  98  98 ILE CA   C 13  58.380 0.007 . 1 . . . . 148 ILE CA   . 17863 1 
       861 . 1 1  98  98 ILE CB   C 13  36.974 0.009 . 1 . . . . 148 ILE CB   . 17863 1 
       862 . 1 1  98  98 ILE N    N 15 121.327 0.071 . 1 . . . . 148 ILE N    . 17863 1 
       863 . 1 1  99  99 PRO HA   H  1   4.170 0.001 . 1 . . . . 149 PRO HA   . 17863 1 
       864 . 1 1  99  99 PRO HB2  H  1   2.221 0.006 . 2 . . . . 149 PRO HB2  . 17863 1 
       865 . 1 1  99  99 PRO HB3  H  1   1.941 0.006 . 2 . . . . 149 PRO HB3  . 17863 1 
       866 . 1 1  99  99 PRO HG2  H  1   1.958 0.007 . 2 . . . . 149 PRO HG2  . 17863 1 
       867 . 1 1  99  99 PRO HG3  H  1   1.835 0.010 . 2 . . . . 149 PRO HG3  . 17863 1 
       868 . 1 1  99  99 PRO HD2  H  1   4.091 0.001 . 2 . . . . 149 PRO HD2  . 17863 1 
       869 . 1 1  99  99 PRO C    C 13 175.694 0.001 . 1 . . . . 149 PRO C    . 17863 1 
       870 . 1 1  99  99 PRO CA   C 13  65.308 0.001 . 1 . . . . 149 PRO CA   . 17863 1 
       871 . 1 1  99  99 PRO CB   C 13  32.268 0.003 . 1 . . . . 149 PRO CB   . 17863 1 
       872 . 1 1  99  99 PRO CG   C 13  26.973 0.009 . 1 . . . . 149 PRO CG   . 17863 1 
       873 . 1 1 100 100 ASP H    H  1   8.937 0.002 . 1 . . . . 150 ASP H    . 17863 1 
       874 . 1 1 100 100 ASP HA   H  1   5.066 0.001 . 1 . . . . 150 ASP HA   . 17863 1 
       875 . 1 1 100 100 ASP HB2  H  1   3.048 0.003 . 2 . . . . 150 ASP HB2  . 17863 1 
       876 . 1 1 100 100 ASP HB3  H  1   2.378 0.001 . 2 . . . . 150 ASP HB3  . 17863 1 
       877 . 1 1 100 100 ASP C    C 13 175.372 0.005 . 1 . . . . 150 ASP C    . 17863 1 
       878 . 1 1 100 100 ASP CA   C 13  51.603 0.003 . 1 . . . . 150 ASP CA   . 17863 1 
       879 . 1 1 100 100 ASP CB   C 13  39.315 0.004 . 1 . . . . 150 ASP CB   . 17863 1 
       880 . 1 1 100 100 ASP N    N 15 120.493 0.061 . 1 . . . . 150 ASP N    . 17863 1 
       881 . 1 1 101 101 PHE H    H  1   6.901 0.002 . 1 . . . . 151 PHE H    . 17863 1 
       882 . 1 1 101 101 PHE HA   H  1   4.681 0.003 . 1 . . . . 151 PHE HA   . 17863 1 
       883 . 1 1 101 101 PHE HB2  H  1   3.534 0.001 . 2 . . . . 151 PHE HB2  . 17863 1 
       884 . 1 1 101 101 PHE HB3  H  1   2.631 0.010 . 2 . . . . 151 PHE HB3  . 17863 1 
       885 . 1 1 101 101 PHE HD1  H  1   7.121 0.011 . 3 . . . . 151 PHE HD1  . 17863 1 
       886 . 1 1 101 101 PHE C    C 13 172.611 0.007 . 1 . . . . 151 PHE C    . 17863 1 
       887 . 1 1 101 101 PHE CA   C 13  58.514 0.003 . 1 . . . . 151 PHE CA   . 17863 1 
       888 . 1 1 101 101 PHE CB   C 13  41.219 0.010 . 1 . . . . 151 PHE CB   . 17863 1 
       889 . 1 1 101 101 PHE N    N 15 120.002 0.096 . 1 . . . . 151 PHE N    . 17863 1 
       890 . 1 1 102 102 GLY H    H  1   7.797 0.002 . 1 . . . . 152 GLY H    . 17863 1 
       891 . 1 1 102 102 GLY HA2  H  1   3.101 0.004 . 2 . . . . 152 GLY HA2  . 17863 1 
       892 . 1 1 102 102 GLY HA3  H  1   4.565 0.004 . 2 . . . . 152 GLY HA3  . 17863 1 
       893 . 1 1 102 102 GLY C    C 13 169.856 0.007 . 1 . . . . 152 GLY C    . 17863 1 
       894 . 1 1 102 102 GLY CA   C 13  43.813 0.100 . 1 . . . . 152 GLY CA   . 17863 1 
       895 . 1 1 102 102 GLY N    N 15 115.186 0.056 . 1 . . . . 152 GLY N    . 17863 1 
       896 . 1 1 103 103 LEU H    H  1   8.262 0.002 . 1 . . . . 153 LEU H    . 17863 1 
       897 . 1 1 103 103 LEU HA   H  1   4.781 0.006 . 1 . . . . 153 LEU HA   . 17863 1 
       898 . 1 1 103 103 LEU HB2  H  1   1.449 0.010 . 2 . . . . 153 LEU HB2  . 17863 1 
       899 . 1 1 103 103 LEU HG   H  1   1.368 0.005 . 1 . . . . 153 LEU HG   . 17863 1 
       900 . 1 1 103 103 LEU HD11 H  1   0.697 0.010 . 2 . . . . 153 LEU MD1  . 17863 1 
       901 . 1 1 103 103 LEU HD12 H  1   0.697 0.010 . 2 . . . . 153 LEU MD1  . 17863 1 
       902 . 1 1 103 103 LEU HD13 H  1   0.697 0.010 . 2 . . . . 153 LEU MD1  . 17863 1 
       903 . 1 1 103 103 LEU HD21 H  1   0.917 0.010 . 2 . . . . 153 LEU MD2  . 17863 1 
       904 . 1 1 103 103 LEU HD22 H  1   0.917 0.010 . 2 . . . . 153 LEU MD2  . 17863 1 
       905 . 1 1 103 103 LEU HD23 H  1   0.917 0.010 . 2 . . . . 153 LEU MD2  . 17863 1 
       906 . 1 1 103 103 LEU C    C 13 174.311 0.001 . 1 . . . . 153 LEU C    . 17863 1 
       907 . 1 1 103 103 LEU CA   C 13  54.740 0.004 . 1 . . . . 153 LEU CA   . 17863 1 
       908 . 1 1 103 103 LEU CB   C 13  45.987 0.010 . 1 . . . . 153 LEU CB   . 17863 1 
       909 . 1 1 103 103 LEU CG   C 13  27.765 0.009 . 1 . . . . 153 LEU CG   . 17863 1 
       910 . 1 1 103 103 LEU CD1  C 13  25.006 0.100 . 2 . . . . 153 LEU CD1  . 17863 1 
       911 . 1 1 103 103 LEU N    N 15 122.227 0.074 . 1 . . . . 153 LEU N    . 17863 1 
       912 . 1 1 104 104 LYS H    H  1   8.696 0.005 . 1 . . . . 154 LYS H    . 17863 1 
       913 . 1 1 104 104 LYS HA   H  1   5.346 0.005 . 1 . . . . 154 LYS HA   . 17863 1 
       914 . 1 1 104 104 LYS HB2  H  1   1.613 0.013 . 2 . . . . 154 LYS HB2  . 17863 1 
       915 . 1 1 104 104 LYS HG2  H  1   1.332 0.009 . 2 . . . . 154 LYS HG2  . 17863 1 
       916 . 1 1 104 104 LYS HG3  H  1   1.133 0.010 . 2 . . . . 154 LYS HG3  . 17863 1 
       917 . 1 1 104 104 LYS HD2  H  1   1.771 0.009 . 2 . . . . 154 LYS HD2  . 17863 1 
       918 . 1 1 104 104 LYS HD3  H  1   1.473 0.010 . 2 . . . . 154 LYS HD3  . 17863 1 
       919 . 1 1 104 104 LYS HE2  H  1   2.723 0.002 . 2 . . . . 154 LYS HE2  . 17863 1 
       920 . 1 1 104 104 LYS C    C 13 174.779 0.005 . 1 . . . . 154 LYS C    . 17863 1 
       921 . 1 1 104 104 LYS CA   C 13  54.404 0.006 . 1 . . . . 154 LYS CA   . 17863 1 
       922 . 1 1 104 104 LYS CB   C 13  36.206 0.003 . 1 . . . . 154 LYS CB   . 17863 1 
       923 . 1 1 104 104 LYS CG   C 13  25.123 0.100 . 1 . . . . 154 LYS CG   . 17863 1 
       924 . 1 1 104 104 LYS CD   C 13  29.447 0.008 . 1 . . . . 154 LYS CD   . 17863 1 
       925 . 1 1 104 104 LYS CE   C 13  41.842 0.001 . 1 . . . . 154 LYS CE   . 17863 1 
       926 . 1 1 104 104 LYS N    N 15 127.655 0.078 . 1 . . . . 154 LYS N    . 17863 1 
       927 . 1 1 105 105 VAL H    H  1   9.267 0.003 . 1 . . . . 155 VAL H    . 17863 1 
       928 . 1 1 105 105 VAL HA   H  1   4.681 0.010 . 1 . . . . 155 VAL HA   . 17863 1 
       929 . 1 1 105 105 VAL HB   H  1   1.935 0.006 . 1 . . . . 155 VAL HB   . 17863 1 
       930 . 1 1 105 105 VAL HG21 H  1   0.687 0.002 . 2 . . . . 155 VAL MG2  . 17863 1 
       931 . 1 1 105 105 VAL HG22 H  1   0.687 0.002 . 2 . . . . 155 VAL MG2  . 17863 1 
       932 . 1 1 105 105 VAL HG23 H  1   0.687 0.002 . 2 . . . . 155 VAL MG2  . 17863 1 
       933 . 1 1 105 105 VAL C    C 13 174.156 0.008 . 1 . . . . 155 VAL C    . 17863 1 
       934 . 1 1 105 105 VAL CA   C 13  60.245 0.007 . 1 . . . . 155 VAL CA   . 17863 1 
       935 . 1 1 105 105 VAL CB   C 13  34.083 0.008 . 1 . . . . 155 VAL CB   . 17863 1 
       936 . 1 1 105 105 VAL CG1  C 13  21.414 0.008 . 2 . . . . 155 VAL CG1  . 17863 1 
       937 . 1 1 105 105 VAL CG2  C 13  22.848 0.009 . 2 . . . . 155 VAL CG2  . 17863 1 
       938 . 1 1 105 105 VAL N    N 15 127.844 0.028 . 1 . . . . 155 VAL N    . 17863 1 
       939 . 1 1 106 106 GLU H    H  1   8.093 0.004 . 1 . . . . 156 GLU H    . 17863 1 
       940 . 1 1 106 106 GLU HA   H  1   4.038 0.001 . 1 . . . . 156 GLU HA   . 17863 1 
       941 . 1 1 106 106 GLU HB2  H  1   1.850 0.002 . 2 . . . . 156 GLU HB2  . 17863 1 
       942 . 1 1 106 106 GLU HG2  H  1   2.002 0.001 . 2 . . . . 156 GLU HG2  . 17863 1 
       943 . 1 1 106 106 GLU C    C 13 175.678 0.009 . 1 . . . . 156 GLU C    . 17863 1 
       944 . 1 1 106 106 GLU CA   C 13  56.921 0.001 . 1 . . . . 156 GLU CA   . 17863 1 
       945 . 1 1 106 106 GLU CB   C 13  32.289 0.100 . 1 . . . . 156 GLU CB   . 17863 1 
       946 . 1 1 106 106 GLU CG   C 13  36.215 0.009 . 1 . . . . 156 GLU CG   . 17863 1 
       947 . 1 1 106 106 GLU N    N 15 123.634 0.127 . 1 . . . . 156 GLU N    . 17863 1 
       948 . 1 1 107 107 ARG H    H  1   8.945 0.006 . 1 . . . . 157 ARG H    . 17863 1 
       949 . 1 1 107 107 ARG HA   H  1   3.708 0.005 . 1 . . . . 157 ARG HA   . 17863 1 
       950 . 1 1 107 107 ARG HB2  H  1   2.052 0.002 . 2 . . . . 157 ARG HB2  . 17863 1 
       951 . 1 1 107 107 ARG HB3  H  1   1.860 0.007 . 2 . . . . 157 ARG HB3  . 17863 1 
       952 . 1 1 107 107 ARG HG2  H  1   1.525 0.003 . 2 . . . . 157 ARG HG2  . 17863 1 
       953 . 1 1 107 107 ARG HD2  H  1   3.164 0.010 . 2 . . . . 157 ARG HD2  . 17863 1 
       954 . 1 1 107 107 ARG C    C 13 173.105 0.002 . 1 . . . . 157 ARG C    . 17863 1 
       955 . 1 1 107 107 ARG CA   C 13  59.816 0.003 . 1 . . . . 157 ARG CA   . 17863 1 
       956 . 1 1 107 107 ARG CB   C 13  27.894 0.008 . 1 . . . . 157 ARG CB   . 17863 1 
       957 . 1 1 107 107 ARG CD   C 13  43.363 0.004 . 1 . . . . 157 ARG CD   . 17863 1 
       958 . 1 1 107 107 ARG N    N 15 123.894 0.040 . 1 . . . . 157 ARG N    . 17863 1 
       959 . 1 1 108 108 ASP H    H  1   8.226 0.002 . 1 . . . . 158 ASP H    . 17863 1 
       960 . 1 1 108 108 ASP HA   H  1   4.446 0.002 . 1 . . . . 158 ASP HA   . 17863 1 
       961 . 1 1 108 108 ASP HB2  H  1   3.111 0.004 . 2 . . . . 158 ASP HB2  . 17863 1 
       962 . 1 1 108 108 ASP HB3  H  1   2.547 0.002 . 2 . . . . 158 ASP HB3  . 17863 1 
       963 . 1 1 108 108 ASP C    C 13 175.367 0.100 . 1 . . . . 158 ASP C    . 17863 1 
       964 . 1 1 108 108 ASP CA   C 13  52.992 0.002 . 1 . . . . 158 ASP CA   . 17863 1 
       965 . 1 1 108 108 ASP CB   C 13  41.578 0.004 . 1 . . . . 158 ASP CB   . 17863 1 
       966 . 1 1 108 108 ASP N    N 15 121.171 0.076 . 1 . . . . 158 ASP N    . 17863 1 
       967 . 1 1 109 109 THR H    H  1   7.985 0.002 . 1 . . . . 159 THR H    . 17863 1 
       968 . 1 1 109 109 THR HA   H  1   5.178 0.004 . 1 . . . . 159 THR HA   . 17863 1 
       969 . 1 1 109 109 THR HB   H  1   3.923 0.003 . 1 . . . . 159 THR HB   . 17863 1 
       970 . 1 1 109 109 THR HG1  H  1   1.513 0.001 . 1 . . . . 159 THR HG1  . 17863 1 
       971 . 1 1 109 109 THR HG21 H  1   0.959 0.003 . 1 . . . . 159 THR MG   . 17863 1 
       972 . 1 1 109 109 THR HG22 H  1   0.959 0.003 . 1 . . . . 159 THR MG   . 17863 1 
       973 . 1 1 109 109 THR HG23 H  1   0.959 0.003 . 1 . . . . 159 THR MG   . 17863 1 
       974 . 1 1 109 109 THR C    C 13 173.164 0.100 . 1 . . . . 159 THR C    . 17863 1 
       975 . 1 1 109 109 THR CA   C 13  62.047 0.002 . 1 . . . . 159 THR CA   . 17863 1 
       976 . 1 1 109 109 THR CB   C 13  73.155 0.006 . 1 . . . . 159 THR CB   . 17863 1 
       977 . 1 1 109 109 THR CG2  C 13  21.426 0.007 . 1 . . . . 159 THR CG2  . 17863 1 
       978 . 1 1 109 109 THR N    N 15 115.984 0.055 . 1 . . . . 159 THR N    . 17863 1 
       979 . 1 1 110 110 VAL H    H  1   9.025 0.006 . 1 . . . . 160 VAL H    . 17863 1 
       980 . 1 1 110 110 VAL HA   H  1   4.623 0.003 . 1 . . . . 160 VAL HA   . 17863 1 
       981 . 1 1 110 110 VAL HB   H  1   1.925 0.002 . 1 . . . . 160 VAL HB   . 17863 1 
       982 . 1 1 110 110 VAL HG11 H  1   0.311 0.010 . 2 . . . . 160 VAL MG1  . 17863 1 
       983 . 1 1 110 110 VAL HG12 H  1   0.311 0.010 . 2 . . . . 160 VAL MG1  . 17863 1 
       984 . 1 1 110 110 VAL HG13 H  1   0.311 0.010 . 2 . . . . 160 VAL MG1  . 17863 1 
       985 . 1 1 110 110 VAL HG21 H  1   0.603 0.005 . 2 . . . . 160 VAL MG2  . 17863 1 
       986 . 1 1 110 110 VAL HG22 H  1   0.603 0.005 . 2 . . . . 160 VAL MG2  . 17863 1 
       987 . 1 1 110 110 VAL HG23 H  1   0.603 0.005 . 2 . . . . 160 VAL MG2  . 17863 1 
       988 . 1 1 110 110 VAL C    C 13 174.380 0.003 . 1 . . . . 160 VAL C    . 17863 1 
       989 . 1 1 110 110 VAL CA   C 13  60.915 0.002 . 1 . . . . 160 VAL CA   . 17863 1 
       990 . 1 1 110 110 VAL CB   C 13  33.740 0.010 . 1 . . . . 160 VAL CB   . 17863 1 
       991 . 1 1 110 110 VAL CG1  C 13  20.962 0.003 . 2 . . . . 160 VAL CG1  . 17863 1 
       992 . 1 1 110 110 VAL CG2  C 13  21.197 0.001 . 2 . . . . 160 VAL CG2  . 17863 1 
       993 . 1 1 110 110 VAL N    N 15 128.697 0.114 . 1 . . . . 160 VAL N    . 17863 1 
       994 . 1 1 111 111 THR H    H  1   9.403 0.008 . 1 . . . . 161 THR H    . 17863 1 
       995 . 1 1 111 111 THR HA   H  1   5.159 0.001 . 1 . . . . 161 THR HA   . 17863 1 
       996 . 1 1 111 111 THR HB   H  1   3.760 0.007 . 1 . . . . 161 THR HB   . 17863 1 
       997 . 1 1 111 111 THR HG21 H  1   1.000 0.017 . 1 . . . . 161 THR MG   . 17863 1 
       998 . 1 1 111 111 THR HG22 H  1   1.000 0.017 . 1 . . . . 161 THR MG   . 17863 1 
       999 . 1 1 111 111 THR HG23 H  1   1.000 0.017 . 1 . . . . 161 THR MG   . 17863 1 
      1000 . 1 1 111 111 THR C    C 13 174.299 0.009 . 1 . . . . 161 THR C    . 17863 1 
      1001 . 1 1 111 111 THR CA   C 13  62.120 0.008 . 1 . . . . 161 THR CA   . 17863 1 
      1002 . 1 1 111 111 THR CB   C 13  69.780 0.006 . 1 . . . . 161 THR CB   . 17863 1 
      1003 . 1 1 111 111 THR CG2  C 13  21.377 0.007 . 1 . . . . 161 THR CG2  . 17863 1 
      1004 . 1 1 111 111 THR N    N 15 124.923 0.090 . 1 . . . . 161 THR N    . 17863 1 
      1005 . 1 1 112 112 LEU H    H  1   8.893 0.002 . 1 . . . . 162 LEU H    . 17863 1 
      1006 . 1 1 112 112 LEU HA   H  1   5.143 0.009 . 1 . . . . 162 LEU HA   . 17863 1 
      1007 . 1 1 112 112 LEU HB2  H  1   2.075 0.012 . 2 . . . . 162 LEU HB2  . 17863 1 
      1008 . 1 1 112 112 LEU HB3  H  1   1.442 0.011 . 2 . . . . 162 LEU HB3  . 17863 1 
      1009 . 1 1 112 112 LEU HG   H  1   1.655 0.007 . 1 . . . . 162 LEU HG   . 17863 1 
      1010 . 1 1 112 112 LEU HD11 H  1   0.824 0.011 . 2 . . . . 162 LEU MD1  . 17863 1 
      1011 . 1 1 112 112 LEU HD12 H  1   0.824 0.011 . 2 . . . . 162 LEU MD1  . 17863 1 
      1012 . 1 1 112 112 LEU HD13 H  1   0.824 0.011 . 2 . . . . 162 LEU MD1  . 17863 1 
      1013 . 1 1 112 112 LEU HD21 H  1   0.658 0.010 . 2 . . . . 162 LEU MD2  . 17863 1 
      1014 . 1 1 112 112 LEU HD22 H  1   0.658 0.010 . 2 . . . . 162 LEU MD2  . 17863 1 
      1015 . 1 1 112 112 LEU HD23 H  1   0.658 0.010 . 2 . . . . 162 LEU MD2  . 17863 1 
      1016 . 1 1 112 112 LEU C    C 13 175.475 0.009 . 1 . . . . 162 LEU C    . 17863 1 
      1017 . 1 1 112 112 LEU CA   C 13  52.883 0.007 . 1 . . . . 162 LEU CA   . 17863 1 
      1018 . 1 1 112 112 LEU CB   C 13  43.517 0.003 . 1 . . . . 162 LEU CB   . 17863 1 
      1019 . 1 1 112 112 LEU CG   C 13  26.685 0.003 . 1 . . . . 162 LEU CG   . 17863 1 
      1020 . 1 1 112 112 LEU CD1  C 13  25.208 0.009 . 2 . . . . 162 LEU CD1  . 17863 1 
      1021 . 1 1 112 112 LEU CD2  C 13  23.375 0.001 . 2 . . . . 162 LEU CD2  . 17863 1 
      1022 . 1 1 112 112 LEU N    N 15 129.464 0.085 . 1 . . . . 162 LEU N    . 17863 1 
      1023 . 1 1 113 113 THR H    H  1   9.004 0.002 . 1 . . . . 163 THR H    . 17863 1 
      1024 . 1 1 113 113 THR HA   H  1   4.226 0.009 . 1 . . . . 163 THR HA   . 17863 1 
      1025 . 1 1 113 113 THR HB   H  1   4.158 0.008 . 1 . . . . 163 THR HB   . 17863 1 
      1026 . 1 1 113 113 THR HG1  H  1   4.663 0.001 . 1 . . . . 163 THR HG1  . 17863 1 
      1027 . 1 1 113 113 THR HG21 H  1   0.974 0.006 . 1 . . . . 163 THR MG   . 17863 1 
      1028 . 1 1 113 113 THR HG22 H  1   0.974 0.006 . 1 . . . . 163 THR MG   . 17863 1 
      1029 . 1 1 113 113 THR HG23 H  1   0.974 0.006 . 1 . . . . 163 THR MG   . 17863 1 
      1030 . 1 1 113 113 THR C    C 13 172.693 0.001 . 1 . . . . 163 THR C    . 17863 1 
      1031 . 1 1 113 113 THR CA   C 13  60.208 0.006 . 1 . . . . 163 THR CA   . 17863 1 
      1032 . 1 1 113 113 THR CB   C 13  72.512 0.003 . 1 . . . . 163 THR CB   . 17863 1 
      1033 . 1 1 113 113 THR CG2  C 13  23.185 0.007 . 1 . . . . 163 THR CG2  . 17863 1 
      1034 . 1 1 113 113 THR N    N 15 114.211 0.043 . 1 . . . . 163 THR N    . 17863 1 
      1035 . 1 1 114 114 GLY H    H  1   8.397 0.002 . 1 . . . . 164 GLY H    . 17863 1 
      1036 . 1 1 114 114 GLY HA2  H  1   3.409 0.004 . 2 . . . . 164 GLY HA2  . 17863 1 
      1037 . 1 1 114 114 GLY HA3  H  1   4.369 0.010 . 2 . . . . 164 GLY HA3  . 17863 1 
      1038 . 1 1 114 114 GLY C    C 13 172.011 0.001 . 1 . . . . 164 GLY C    . 17863 1 
      1039 . 1 1 114 114 GLY CA   C 13  43.698 0.004 . 1 . . . . 164 GLY CA   . 17863 1 
      1040 . 1 1 114 114 GLY N    N 15 108.281 0.070 . 1 . . . . 164 GLY N    . 17863 1 
      1041 . 1 1 115 115 THR HA   H  1   4.700 0.013 . 1 . . . . 165 THR HA   . 17863 1 
      1042 . 1 1 115 115 THR HB   H  1   4.044 0.002 . 1 . . . . 165 THR HB   . 17863 1 
      1043 . 1 1 115 115 THR HG21 H  1   0.954 0.001 . 1 . . . . 165 THR MG   . 17863 1 
      1044 . 1 1 115 115 THR HG22 H  1   0.954 0.001 . 1 . . . . 165 THR MG   . 17863 1 
      1045 . 1 1 115 115 THR HG23 H  1   0.954 0.001 . 1 . . . . 165 THR MG   . 17863 1 
      1046 . 1 1 115 115 THR C    C 13 174.284 0.007 . 1 . . . . 165 THR C    . 17863 1 
      1047 . 1 1 115 115 THR CA   C 13  61.855 0.007 . 1 . . . . 165 THR CA   . 17863 1 
      1048 . 1 1 115 115 THR CB   C 13  67.989 0.008 . 1 . . . . 165 THR CB   . 17863 1 
      1049 . 1 1 115 115 THR CG2  C 13  21.612 0.002 . 1 . . . . 165 THR CG2  . 17863 1 
      1050 . 1 1 116 116 ALA H    H  1   9.413 0.003 . 1 . . . . 166 ALA H    . 17863 1 
      1051 . 1 1 116 116 ALA HA   H  1   4.793 0.002 . 1 . . . . 166 ALA HA   . 17863 1 
      1052 . 1 1 116 116 ALA HB1  H  1   1.308 0.010 . 1 . . . . 166 ALA MB   . 17863 1 
      1053 . 1 1 116 116 ALA HB2  H  1   1.308 0.010 . 1 . . . . 166 ALA MB   . 17863 1 
      1054 . 1 1 116 116 ALA HB3  H  1   1.308 0.010 . 1 . . . . 166 ALA MB   . 17863 1 
      1055 . 1 1 116 116 ALA C    C 13 176.165 0.001 . 1 . . . . 166 ALA C    . 17863 1 
      1056 . 1 1 116 116 ALA CA   C 13  48.681 0.003 . 1 . . . . 166 ALA CA   . 17863 1 
      1057 . 1 1 116 116 ALA CB   C 13  20.854 0.002 . 1 . . . . 166 ALA CB   . 17863 1 
      1058 . 1 1 116 116 ALA N    N 15 129.577 0.062 . 1 . . . . 166 ALA N    . 17863 1 
      1059 . 1 1 117 117 PRO HA   H  1   4.498 0.007 . 1 . . . . 167 PRO HA   . 17863 1 
      1060 . 1 1 117 117 PRO HB2  H  1   2.267 0.003 . 2 . . . . 167 PRO HB2  . 17863 1 
      1061 . 1 1 117 117 PRO HB3  H  1   1.916 0.005 . 2 . . . . 167 PRO HB3  . 17863 1 
      1062 . 1 1 117 117 PRO HG2  H  1   1.613 0.009 . 2 . . . . 167 PRO HG2  . 17863 1 
      1063 . 1 1 117 117 PRO HG3  H  1   1.512 0.010 . 2 . . . . 167 PRO HG3  . 17863 1 
      1064 . 1 1 117 117 PRO HD2  H  1   3.824 0.010 . 2 . . . . 167 PRO HD2  . 17863 1 
      1065 . 1 1 117 117 PRO HD3  H  1   3.212 0.010 . 2 . . . . 167 PRO HD3  . 17863 1 
      1066 . 1 1 117 117 PRO C    C 13 176.021 0.004 . 1 . . . . 167 PRO C    . 17863 1 
      1067 . 1 1 117 117 PRO CA   C 13  63.779 0.008 . 1 . . . . 167 PRO CA   . 17863 1 
      1068 . 1 1 117 117 PRO CB   C 13  32.301 0.004 . 1 . . . . 167 PRO CB   . 17863 1 
      1069 . 1 1 117 117 PRO CG   C 13  27.194 0.006 . 1 . . . . 167 PRO CG   . 17863 1 
      1070 . 1 1 117 117 PRO CD   C 13  50.903 0.009 . 1 . . . . 167 PRO CD   . 17863 1 
      1071 . 1 1 118 118 SER H    H  1   7.136 0.001 . 1 . . . . 168 SER H    . 17863 1 
      1072 . 1 1 118 118 SER HA   H  1   4.656 0.001 . 1 . . . . 168 SER HA   . 17863 1 
      1073 . 1 1 118 118 SER HB2  H  1   4.123 0.004 . 2 . . . . 168 SER HB2  . 17863 1 
      1074 . 1 1 118 118 SER HB3  H  1   3.933 0.003 . 2 . . . . 168 SER HB3  . 17863 1 
      1075 . 1 1 118 118 SER C    C 13 174.822 0.009 . 1 . . . . 168 SER C    . 17863 1 
      1076 . 1 1 118 118 SER CA   C 13  57.401 0.006 . 1 . . . . 168 SER CA   . 17863 1 
      1077 . 1 1 118 118 SER CB   C 13  66.450 0.006 . 1 . . . . 168 SER CB   . 17863 1 
      1078 . 1 1 118 118 SER N    N 15 108.139 0.063 . 1 . . . . 168 SER N    . 17863 1 
      1079 . 1 1 119 119 SER HA   H  1   3.886 0.012 . 1 . . . . 169 SER HA   . 17863 1 
      1080 . 1 1 119 119 SER HB2  H  1   3.865 0.006 . 2 . . . . 169 SER HB2  . 17863 1 
      1081 . 1 1 119 119 SER C    C 13 175.880 0.006 . 1 . . . . 169 SER C    . 17863 1 
      1082 . 1 1 119 119 SER CA   C 13  62.293 0.009 . 1 . . . . 169 SER CA   . 17863 1 
      1083 . 1 1 120 120 GLU H    H  1   8.576 0.001 . 1 . . . . 170 GLU H    . 17863 1 
      1084 . 1 1 120 120 GLU HA   H  1   3.998 0.003 . 1 . . . . 170 GLU HA   . 17863 1 
      1085 . 1 1 120 120 GLU HB2  H  1   1.804 0.002 . 2 . . . . 170 GLU HB2  . 17863 1 
      1086 . 1 1 120 120 GLU HB3  H  1   1.591 0.001 . 2 . . . . 170 GLU HB3  . 17863 1 
      1087 . 1 1 120 120 GLU HG2  H  1   2.092 0.008 . 2 . . . . 170 GLU HG2  . 17863 1 
      1088 . 1 1 120 120 GLU HG3  H  1   2.018 0.010 . 2 . . . . 170 GLU HG3  . 17863 1 
      1089 . 1 1 120 120 GLU C    C 13 179.238 0.002 . 1 . . . . 170 GLU C    . 17863 1 
      1090 . 1 1 120 120 GLU CA   C 13  59.919 0.003 . 1 . . . . 170 GLU CA   . 17863 1 
      1091 . 1 1 120 120 GLU CB   C 13  28.278 0.002 . 1 . . . . 170 GLU CB   . 17863 1 
      1092 . 1 1 120 120 GLU CG   C 13  36.050 0.003 . 1 . . . . 170 GLU CG   . 17863 1 
      1093 . 1 1 120 120 GLU N    N 15 123.754 0.068 . 1 . . . . 170 GLU N    . 17863 1 
      1094 . 1 1 121 121 HIS H    H  1   7.479 0.003 . 1 . . . . 171 HIS H    . 17863 1 
      1095 . 1 1 121 121 HIS HA   H  1   4.261 0.003 . 1 . . . . 171 HIS HA   . 17863 1 
      1096 . 1 1 121 121 HIS HB2  H  1   3.003 0.002 . 2 . . . . 171 HIS HB2  . 17863 1 
      1097 . 1 1 121 121 HIS HB3  H  1   2.900 0.007 . 2 . . . . 171 HIS HB3  . 17863 1 
      1098 . 1 1 121 121 HIS C    C 13 177.918 0.001 . 1 . . . . 171 HIS C    . 17863 1 
      1099 . 1 1 121 121 HIS CA   C 13  60.299 0.002 . 1 . . . . 171 HIS CA   . 17863 1 
      1100 . 1 1 121 121 HIS CB   C 13  31.903 0.005 . 1 . . . . 171 HIS CB   . 17863 1 
      1101 . 1 1 121 121 HIS N    N 15 118.724 0.187 . 1 . . . . 171 HIS N    . 17863 1 
      1102 . 1 1 122 122 LYS H    H  1   7.085 0.004 . 1 . . . . 172 LYS H    . 17863 1 
      1103 . 1 1 122 122 LYS HA   H  1   3.739 0.004 . 1 . . . . 172 LYS HA   . 17863 1 
      1104 . 1 1 122 122 LYS HB2  H  1   2.015 0.001 . 2 . . . . 172 LYS HB2  . 17863 1 
      1105 . 1 1 122 122 LYS HB3  H  1   1.413 0.007 . 2 . . . . 172 LYS HB3  . 17863 1 
      1106 . 1 1 122 122 LYS HG2  H  1   1.234 0.002 . 2 . . . . 172 LYS HG2  . 17863 1 
      1107 . 1 1 122 122 LYS HG3  H  1   1.177 0.010 . 2 . . . . 172 LYS HG3  . 17863 1 
      1108 . 1 1 122 122 LYS HD2  H  1   1.514 0.009 . 2 . . . . 172 LYS HD2  . 17863 1 
      1109 . 1 1 122 122 LYS HE2  H  1   2.888 0.010 . 2 . . . . 172 LYS HE2  . 17863 1 
      1110 . 1 1 122 122 LYS C    C 13 177.414 0.006 . 1 . . . . 172 LYS C    . 17863 1 
      1111 . 1 1 122 122 LYS CA   C 13  59.928 0.004 . 1 . . . . 172 LYS CA   . 17863 1 
      1112 . 1 1 122 122 LYS CB   C 13  33.181 0.003 . 1 . . . . 172 LYS CB   . 17863 1 
      1113 . 1 1 122 122 LYS CG   C 13  25.796 0.004 . 1 . . . . 172 LYS CG   . 17863 1 
      1114 . 1 1 122 122 LYS CD   C 13  30.416 0.004 . 1 . . . . 172 LYS CD   . 17863 1 
      1115 . 1 1 122 122 LYS CE   C 13  42.221 0.006 . 1 . . . . 172 LYS CE   . 17863 1 
      1116 . 1 1 122 122 LYS N    N 15 120.075 0.065 . 1 . . . . 172 LYS N    . 17863 1 
      1117 . 1 1 123 123 ASP H    H  1   8.214 0.003 . 1 . . . . 173 ASP H    . 17863 1 
      1118 . 1 1 123 123 ASP HA   H  1   4.284 0.001 . 1 . . . . 173 ASP HA   . 17863 1 
      1119 . 1 1 123 123 ASP HB2  H  1   2.545 0.006 . 2 . . . . 173 ASP HB2  . 17863 1 
      1120 . 1 1 123 123 ASP HB3  H  1   2.487 0.009 . 2 . . . . 173 ASP HB3  . 17863 1 
      1121 . 1 1 123 123 ASP C    C 13 178.442 0.003 . 1 . . . . 173 ASP C    . 17863 1 
      1122 . 1 1 123 123 ASP CA   C 13  56.860 0.006 . 1 . . . . 173 ASP CA   . 17863 1 
      1123 . 1 1 123 123 ASP CB   C 13  40.484 0.001 . 1 . . . . 173 ASP CB   . 17863 1 
      1124 . 1 1 123 123 ASP N    N 15 119.184 0.067 . 1 . . . . 173 ASP N    . 17863 1 
      1125 . 1 1 124 124 ALA H    H  1   8.135 0.004 . 1 . . . . 174 ALA H    . 17863 1 
      1126 . 1 1 124 124 ALA HA   H  1   3.887 0.003 . 1 . . . . 174 ALA HA   . 17863 1 
      1127 . 1 1 124 124 ALA HB1  H  1   1.458 0.001 . 1 . . . . 174 ALA MB   . 17863 1 
      1128 . 1 1 124 124 ALA HB2  H  1   1.458 0.001 . 1 . . . . 174 ALA MB   . 17863 1 
      1129 . 1 1 124 124 ALA HB3  H  1   1.458 0.001 . 1 . . . . 174 ALA MB   . 17863 1 
      1130 . 1 1 124 124 ALA C    C 13 181.169 0.005 . 1 . . . . 174 ALA C    . 17863 1 
      1131 . 1 1 124 124 ALA CA   C 13  55.472 0.008 . 1 . . . . 174 ALA CA   . 17863 1 
      1132 . 1 1 124 124 ALA CB   C 13  18.568 0.009 . 1 . . . . 174 ALA CB   . 17863 1 
      1133 . 1 1 124 124 ALA N    N 15 122.645 0.059 . 1 . . . . 174 ALA N    . 17863 1 
      1134 . 1 1 125 125 VAL H    H  1   7.245 0.003 . 1 . . . . 175 VAL H    . 17863 1 
      1135 . 1 1 125 125 VAL HA   H  1   3.450 0.003 . 1 . . . . 175 VAL HA   . 17863 1 
      1136 . 1 1 125 125 VAL HB   H  1   1.843 0.008 . 1 . . . . 175 VAL HB   . 17863 1 
      1137 . 1 1 125 125 VAL HG11 H  1   0.785 0.003 . 2 . . . . 175 VAL MG1  . 17863 1 
      1138 . 1 1 125 125 VAL HG12 H  1   0.785 0.003 . 2 . . . . 175 VAL MG1  . 17863 1 
      1139 . 1 1 125 125 VAL HG13 H  1   0.785 0.003 . 2 . . . . 175 VAL MG1  . 17863 1 
      1140 . 1 1 125 125 VAL HG21 H  1   0.932 0.001 . 2 . . . . 175 VAL MG2  . 17863 1 
      1141 . 1 1 125 125 VAL HG22 H  1   0.932 0.001 . 2 . . . . 175 VAL MG2  . 17863 1 
      1142 . 1 1 125 125 VAL HG23 H  1   0.932 0.001 . 2 . . . . 175 VAL MG2  . 17863 1 
      1143 . 1 1 125 125 VAL C    C 13 176.953 0.010 . 1 . . . . 175 VAL C    . 17863 1 
      1144 . 1 1 125 125 VAL CA   C 13  65.808 0.006 . 1 . . . . 175 VAL CA   . 17863 1 
      1145 . 1 1 125 125 VAL CB   C 13  31.540 0.003 . 1 . . . . 175 VAL CB   . 17863 1 
      1146 . 1 1 125 125 VAL CG1  C 13  22.686 0.010 . 2 . . . . 175 VAL CG1  . 17863 1 
      1147 . 1 1 125 125 VAL CG2  C 13  22.686 0.007 . 2 . . . . 175 VAL CG2  . 17863 1 
      1148 . 1 1 125 125 VAL N    N 15 117.165 0.079 . 1 . . . . 175 VAL N    . 17863 1 
      1149 . 1 1 126 126 LYS H    H  1   6.953 0.004 . 1 . . . . 176 LYS H    . 17863 1 
      1150 . 1 1 126 126 LYS HA   H  1   3.670 0.008 . 1 . . . . 176 LYS HA   . 17863 1 
      1151 . 1 1 126 126 LYS HB2  H  1   1.996 0.002 . 2 . . . . 176 LYS HB2  . 17863 1 
      1152 . 1 1 126 126 LYS HB3  H  1   1.840 0.007 . 2 . . . . 176 LYS HB3  . 17863 1 
      1153 . 1 1 126 126 LYS HG2  H  1   1.678 0.003 . 2 . . . . 176 LYS HG2  . 17863 1 
      1154 . 1 1 126 126 LYS HG3  H  1   1.563 0.010 . 2 . . . . 176 LYS HG3  . 17863 1 
      1155 . 1 1 126 126 LYS HD2  H  1   1.366 0.004 . 2 . . . . 176 LYS HD2  . 17863 1 
      1156 . 1 1 126 126 LYS HE2  H  1   2.891 0.009 . 2 . . . . 176 LYS HE2  . 17863 1 
      1157 . 1 1 126 126 LYS HE3  H  1   2.872 0.010 . 2 . . . . 176 LYS HE3  . 17863 1 
      1158 . 1 1 126 126 LYS C    C 13 178.759 0.004 . 1 . . . . 176 LYS C    . 17863 1 
      1159 . 1 1 126 126 LYS CA   C 13  60.400 0.008 . 1 . . . . 176 LYS CA   . 17863 1 
      1160 . 1 1 126 126 LYS CB   C 13  31.707 0.001 . 1 . . . . 176 LYS CB   . 17863 1 
      1161 . 1 1 126 126 LYS CG   C 13  25.067 0.003 . 1 . . . . 176 LYS CG   . 17863 1 
      1162 . 1 1 126 126 LYS CD   C 13  29.506 0.003 . 1 . . . . 176 LYS CD   . 17863 1 
      1163 . 1 1 126 126 LYS CE   C 13  42.199 0.005 . 1 . . . . 176 LYS CE   . 17863 1 
      1164 . 1 1 126 126 LYS N    N 15 121.053 0.056 . 1 . . . . 176 LYS N    . 17863 1 
      1165 . 1 1 127 127 ARG H    H  1   8.657 0.006 . 1 . . . . 177 ARG H    . 17863 1 
      1166 . 1 1 127 127 ARG HA   H  1   3.884 0.007 . 1 . . . . 177 ARG HA   . 17863 1 
      1167 . 1 1 127 127 ARG HB2  H  1   1.748 0.009 . 2 . . . . 177 ARG HB2  . 17863 1 
      1168 . 1 1 127 127 ARG HB3  H  1   1.700 0.003 . 2 . . . . 177 ARG HB3  . 17863 1 
      1169 . 1 1 127 127 ARG HG2  H  1   1.394 0.007 . 2 . . . . 177 ARG HG2  . 17863 1 
      1170 . 1 1 127 127 ARG HD2  H  1   3.127 0.002 . 2 . . . . 177 ARG HD2  . 17863 1 
      1171 . 1 1 127 127 ARG HD3  H  1   3.048 0.010 . 2 . . . . 177 ARG HD3  . 17863 1 
      1172 . 1 1 127 127 ARG C    C 13 178.857 0.001 . 1 . . . . 177 ARG C    . 17863 1 
      1173 . 1 1 127 127 ARG CA   C 13  59.756 0.005 . 1 . . . . 177 ARG CA   . 17863 1 
      1174 . 1 1 127 127 ARG CB   C 13  30.123 0.009 . 1 . . . . 177 ARG CB   . 17863 1 
      1175 . 1 1 127 127 ARG CG   C 13  27.772 0.001 . 1 . . . . 177 ARG CG   . 17863 1 
      1176 . 1 1 127 127 ARG CD   C 13  43.561 0.010 . 1 . . . . 177 ARG CD   . 17863 1 
      1177 . 1 1 127 127 ARG N    N 15 120.993 0.098 . 1 . . . . 177 ARG N    . 17863 1 
      1178 . 1 1 128 128 ALA H    H  1   7.543 0.004 . 1 . . . . 178 ALA H    . 17863 1 
      1179 . 1 1 128 128 ALA HA   H  1   3.954 0.007 . 1 . . . . 178 ALA HA   . 17863 1 
      1180 . 1 1 128 128 ALA HB1  H  1   1.096 0.010 . 1 . . . . 178 ALA MB   . 17863 1 
      1181 . 1 1 128 128 ALA HB2  H  1   1.096 0.010 . 1 . . . . 178 ALA MB   . 17863 1 
      1182 . 1 1 128 128 ALA HB3  H  1   1.096 0.010 . 1 . . . . 178 ALA MB   . 17863 1 
      1183 . 1 1 128 128 ALA C    C 13 179.979 0.003 . 1 . . . . 178 ALA C    . 17863 1 
      1184 . 1 1 128 128 ALA CA   C 13  54.462 0.009 . 1 . . . . 178 ALA CA   . 17863 1 
      1185 . 1 1 128 128 ALA CB   C 13  17.558 0.100 . 1 . . . . 178 ALA CB   . 17863 1 
      1186 . 1 1 128 128 ALA N    N 15 121.479 0.088 . 1 . . . . 178 ALA N    . 17863 1 
      1187 . 1 1 129 129 ALA H    H  1   8.475 0.002 . 1 . . . . 179 ALA H    . 17863 1 
      1188 . 1 1 129 129 ALA HA   H  1   3.707 0.002 . 1 . . . . 179 ALA HA   . 17863 1 
      1189 . 1 1 129 129 ALA HB1  H  1   1.557 0.002 . 1 . . . . 179 ALA MB   . 17863 1 
      1190 . 1 1 129 129 ALA HB2  H  1   1.557 0.002 . 1 . . . . 179 ALA MB   . 17863 1 
      1191 . 1 1 129 129 ALA HB3  H  1   1.557 0.002 . 1 . . . . 179 ALA MB   . 17863 1 
      1192 . 1 1 129 129 ALA C    C 13 177.996 0.002 . 1 . . . . 179 ALA C    . 17863 1 
      1193 . 1 1 129 129 ALA CA   C 13  55.388 0.006 . 1 . . . . 179 ALA CA   . 17863 1 
      1194 . 1 1 129 129 ALA CB   C 13  17.914 0.002 . 1 . . . . 179 ALA CB   . 17863 1 
      1195 . 1 1 129 129 ALA N    N 15 123.597 0.050 . 1 . . . . 179 ALA N    . 17863 1 
      1196 . 1 1 130 130 THR H    H  1   8.461 0.006 . 1 . . . . 180 THR H    . 17863 1 
      1197 . 1 1 130 130 THR HA   H  1   3.912 0.001 . 1 . . . . 180 THR HA   . 17863 1 
      1198 . 1 1 130 130 THR HB   H  1   4.127 0.008 . 1 . . . . 180 THR HB   . 17863 1 
      1199 . 1 1 130 130 THR HG21 H  1   1.218 0.010 . 1 . . . . 180 THR MG   . 17863 1 
      1200 . 1 1 130 130 THR HG22 H  1   1.218 0.010 . 1 . . . . 180 THR MG   . 17863 1 
      1201 . 1 1 130 130 THR HG23 H  1   1.218 0.010 . 1 . . . . 180 THR MG   . 17863 1 
      1202 . 1 1 130 130 THR C    C 13 175.938 0.008 . 1 . . . . 180 THR C    . 17863 1 
      1203 . 1 1 130 130 THR CA   C 13  65.489 0.002 . 1 . . . . 180 THR CA   . 17863 1 
      1204 . 1 1 130 130 THR CB   C 13  69.269 0.003 . 1 . . . . 180 THR CB   . 17863 1 
      1205 . 1 1 130 130 THR CG2  C 13  21.354 0.008 . 1 . . . . 180 THR CG2  . 17863 1 
      1206 . 1 1 130 130 THR N    N 15 114.077 0.079 . 1 . . . . 180 THR N    . 17863 1 
      1207 . 1 1 131 131 SER H    H  1   7.414 0.005 . 1 . . . . 181 SER H    . 17863 1 
      1208 . 1 1 131 131 SER HA   H  1   4.029 0.004 . 1 . . . . 181 SER HA   . 17863 1 
      1209 . 1 1 131 131 SER HB2  H  1   3.718 0.007 . 2 . . . . 181 SER HB2  . 17863 1 
      1210 . 1 1 131 131 SER C    C 13 175.578 0.004 . 1 . . . . 181 SER C    . 17863 1 
      1211 . 1 1 131 131 SER CA   C 13  60.640 0.007 . 1 . . . . 181 SER CA   . 17863 1 
      1212 . 1 1 131 131 SER CB   C 13  63.265 0.008 . 1 . . . . 181 SER CB   . 17863 1 
      1213 . 1 1 131 131 SER N    N 15 114.481 0.054 . 1 . . . . 181 SER N    . 17863 1 
      1214 . 1 1 132 132 THR H    H  1   7.222 0.003 . 1 . . . . 182 THR H    . 17863 1 
      1215 . 1 1 132 132 THR HA   H  1   3.375 0.005 . 1 . . . . 182 THR HA   . 17863 1 
      1216 . 1 1 132 132 THR HB   H  1   2.668 0.004 . 1 . . . . 182 THR HB   . 17863 1 
      1217 . 1 1 132 132 THR HG1  H  1   4.255 0.007 . 1 . . . . 182 THR HG1  . 17863 1 
      1218 . 1 1 132 132 THR HG21 H  1  -0.566 0.005 . 1 . . . . 182 THR MG   . 17863 1 
      1219 . 1 1 132 132 THR HG22 H  1  -0.566 0.005 . 1 . . . . 182 THR MG   . 17863 1 
      1220 . 1 1 132 132 THR HG23 H  1  -0.566 0.005 . 1 . . . . 182 THR MG   . 17863 1 
      1221 . 1 1 132 132 THR C    C 13 173.838 0.003 . 1 . . . . 182 THR C    . 17863 1 
      1222 . 1 1 132 132 THR CA   C 13  66.204 0.007 . 1 . . . . 182 THR CA   . 17863 1 
      1223 . 1 1 132 132 THR CB   C 13  68.843 0.003 . 1 . . . . 182 THR CB   . 17863 1 
      1224 . 1 1 132 132 THR CG2  C 13  18.583 0.004 . 1 . . . . 182 THR CG2  . 17863 1 
      1225 . 1 1 132 132 THR N    N 15 119.005 0.106 . 1 . . . . 182 THR N    . 17863 1 
      1226 . 1 1 133 133 TRP H    H  1   7.569 0.009 . 1 . . . . 183 TRP H    . 17863 1 
      1227 . 1 1 133 133 TRP HA   H  1   5.246 0.002 . 1 . . . . 183 TRP HA   . 17863 1 
      1228 . 1 1 133 133 TRP HB2  H  1   3.126 0.009 . 2 . . . . 183 TRP HB2  . 17863 1 
      1229 . 1 1 133 133 TRP HB3  H  1   2.718 0.010 . 2 . . . . 183 TRP HB3  . 17863 1 
      1230 . 1 1 133 133 TRP HD1  H  1   7.162 0.003 . 1 . . . . 183 TRP HD1  . 17863 1 
      1231 . 1 1 133 133 TRP HE1  H  1   9.771 0.002 . 1 . . . . 183 TRP HE1  . 17863 1 
      1232 . 1 1 133 133 TRP HZ2  H  1   6.372 0.006 . 1 . . . . 183 TRP HZ2  . 17863 1 
      1233 . 1 1 133 133 TRP C    C 13 173.809 0.001 . 1 . . . . 183 TRP C    . 17863 1 
      1234 . 1 1 133 133 TRP CA   C 13  54.788 0.001 . 1 . . . . 183 TRP CA   . 17863 1 
      1235 . 1 1 133 133 TRP CB   C 13  27.267 0.006 . 1 . . . . 183 TRP CB   . 17863 1 
      1236 . 1 1 133 133 TRP N    N 15 119.401 0.044 . 1 . . . . 183 TRP N    . 17863 1 
      1237 . 1 1 133 133 TRP NE1  N 15 130.178 0.044 . 1 . . . . 183 TRP NE1  . 17863 1 
      1238 . 1 1 134 134 PRO HA   H  1   4.554 0.003 . 1 . . . . 184 PRO HA   . 17863 1 
      1239 . 1 1 134 134 PRO HB2  H  1   2.288 0.002 . 2 . . . . 184 PRO HB2  . 17863 1 
      1240 . 1 1 134 134 PRO HB3  H  1   1.883 0.001 . 2 . . . . 184 PRO HB3  . 17863 1 
      1241 . 1 1 134 134 PRO HG2  H  1   1.814 0.002 . 2 . . . . 184 PRO HG2  . 17863 1 
      1242 . 1 1 134 134 PRO HG3  H  1   1.789 0.010 . 2 . . . . 184 PRO HG3  . 17863 1 
      1243 . 1 1 134 134 PRO HD2  H  1   3.207 0.006 . 2 . . . . 184 PRO HD2  . 17863 1 
      1244 . 1 1 134 134 PRO C    C 13 177.081 0.003 . 1 . . . . 184 PRO C    . 17863 1 
      1245 . 1 1 134 134 PRO CA   C 13  64.575 0.003 . 1 . . . . 184 PRO CA   . 17863 1 
      1246 . 1 1 134 134 PRO CB   C 13  32.357 0.006 . 1 . . . . 184 PRO CB   . 17863 1 
      1247 . 1 1 134 134 PRO CG   C 13  27.242 0.002 . 1 . . . . 184 PRO CG   . 17863 1 
      1248 . 1 1 134 134 PRO CD   C 13  50.701 0.008 . 1 . . . . 184 PRO CD   . 17863 1 
      1249 . 1 1 135 135 ASP H    H  1   8.508 0.001 . 1 . . . . 185 ASP H    . 17863 1 
      1250 . 1 1 135 135 ASP HA   H  1   4.582 0.001 . 1 . . . . 185 ASP HA   . 17863 1 
      1251 . 1 1 135 135 ASP HB2  H  1   2.632 0.004 . 2 . . . . 185 ASP HB2  . 17863 1 
      1252 . 1 1 135 135 ASP HB3  H  1   2.590 0.003 . 2 . . . . 185 ASP HB3  . 17863 1 
      1253 . 1 1 135 135 ASP C    C 13 176.091 0.010 . 1 . . . . 185 ASP C    . 17863 1 
      1254 . 1 1 135 135 ASP CA   C 13  53.639 0.008 . 1 . . . . 185 ASP CA   . 17863 1 
      1255 . 1 1 135 135 ASP CB   C 13  40.716 0.004 . 1 . . . . 185 ASP CB   . 17863 1 
      1256 . 1 1 135 135 ASP N    N 15 115.756 0.061 . 1 . . . . 185 ASP N    . 17863 1 
      1257 . 1 1 136 136 MET H    H  1   7.258 0.004 . 1 . . . . 186 MET H    . 17863 1 
      1258 . 1 1 136 136 MET HA   H  1   4.736 0.001 . 1 . . . . 186 MET HA   . 17863 1 
      1259 . 1 1 136 136 MET HB2  H  1   2.279 0.001 . 2 . . . . 186 MET HB2  . 17863 1 
      1260 . 1 1 136 136 MET HB3  H  1   1.907 0.008 . 2 . . . . 186 MET HB3  . 17863 1 
      1261 . 1 1 136 136 MET C    C 13 176.303 0.008 . 1 . . . . 186 MET C    . 17863 1 
      1262 . 1 1 136 136 MET CA   C 13  52.732 0.001 . 1 . . . . 186 MET CA   . 17863 1 
      1263 . 1 1 136 136 MET CB   C 13  32.523 0.002 . 1 . . . . 186 MET CB   . 17863 1 
      1264 . 1 1 136 136 MET N    N 15 117.962 0.073 . 1 . . . . 186 MET N    . 17863 1 
      1265 . 1 1 137 137 LYS H    H  1   8.337 0.007 . 1 . . . . 187 LYS H    . 17863 1 
      1266 . 1 1 137 137 LYS HA   H  1   4.298 0.001 . 1 . . . . 187 LYS HA   . 17863 1 
      1267 . 1 1 137 137 LYS HB2  H  1   1.804 0.006 . 2 . . . . 187 LYS HB2  . 17863 1 
      1268 . 1 1 137 137 LYS HB3  H  1   1.642 0.003 . 2 . . . . 187 LYS HB3  . 17863 1 
      1269 . 1 1 137 137 LYS HG2  H  1   1.507 0.005 . 2 . . . . 187 LYS HG2  . 17863 1 
      1270 . 1 1 137 137 LYS HG3  H  1   1.383 0.010 . 2 . . . . 187 LYS HG3  . 17863 1 
      1271 . 1 1 137 137 LYS HD2  H  1   1.209 0.006 . 2 . . . . 187 LYS HD2  . 17863 1 
      1272 . 1 1 137 137 LYS HE2  H  1   2.804 0.001 . 2 . . . . 187 LYS HE2  . 17863 1 
      1273 . 1 1 137 137 LYS C    C 13 175.125 0.008 . 1 . . . . 187 LYS C    . 17863 1 
      1274 . 1 1 137 137 LYS CA   C 13  56.439 0.007 . 1 . . . . 187 LYS CA   . 17863 1 
      1275 . 1 1 137 137 LYS CB   C 13  32.116 0.005 . 1 . . . . 187 LYS CB   . 17863 1 
      1276 . 1 1 137 137 LYS CG   C 13  25.139 0.002 . 1 . . . . 187 LYS CG   . 17863 1 
      1277 . 1 1 137 137 LYS CD   C 13  29.227 0.008 . 1 . . . . 187 LYS CD   . 17863 1 
      1278 . 1 1 137 137 LYS CE   C 13  42.299 0.004 . 1 . . . . 187 LYS CE   . 17863 1 
      1279 . 1 1 137 137 LYS N    N 15 123.059 0.150 . 1 . . . . 187 LYS N    . 17863 1 
      1280 . 1 1 138 138 ILE H    H  1   8.527 0.001 . 1 . . . . 188 ILE H    . 17863 1 
      1281 . 1 1 138 138 ILE HA   H  1   4.902 0.010 . 1 . . . . 188 ILE HA   . 17863 1 
      1282 . 1 1 138 138 ILE HB   H  1   1.943 0.011 . 1 . . . . 188 ILE HB   . 17863 1 
      1283 . 1 1 138 138 ILE HG12 H  1   1.620 0.010 . 2 . . . . 188 ILE HG12 . 17863 1 
      1284 . 1 1 138 138 ILE HG21 H  1   0.699 0.010 . 1 . . . . 188 ILE MG   . 17863 1 
      1285 . 1 1 138 138 ILE HG22 H  1   0.699 0.010 . 1 . . . . 188 ILE MG   . 17863 1 
      1286 . 1 1 138 138 ILE HG23 H  1   0.699 0.010 . 1 . . . . 188 ILE MG   . 17863 1 
      1287 . 1 1 138 138 ILE HD11 H  1   0.756 0.010 . 1 . . . . 188 ILE MD   . 17863 1 
      1288 . 1 1 138 138 ILE HD12 H  1   0.756 0.010 . 1 . . . . 188 ILE MD   . 17863 1 
      1289 . 1 1 138 138 ILE HD13 H  1   0.756 0.010 . 1 . . . . 188 ILE MD   . 17863 1 
      1290 . 1 1 138 138 ILE C    C 13 176.175 0.002 . 1 . . . . 188 ILE C    . 17863 1 
      1291 . 1 1 138 138 ILE CA   C 13  58.291 0.010 . 1 . . . . 188 ILE CA   . 17863 1 
      1292 . 1 1 138 138 ILE CB   C 13  36.632 0.005 . 1 . . . . 188 ILE CB   . 17863 1 
      1293 . 1 1 138 138 ILE CG1  C 13  27.619 0.004 . 1 . . . . 188 ILE CG1  . 17863 1 
      1294 . 1 1 138 138 ILE CG2  C 13  17.846 0.004 . 1 . . . . 188 ILE CG2  . 17863 1 
      1295 . 1 1 138 138 ILE CD1  C 13  11.116 0.010 . 1 . . . . 188 ILE CD1  . 17863 1 
      1296 . 1 1 138 138 ILE N    N 15 125.889 0.082 . 1 . . . . 188 ILE N    . 17863 1 
      1297 . 1 1 139 139 VAL H    H  1   9.379 0.004 . 1 . . . . 189 VAL H    . 17863 1 
      1298 . 1 1 139 139 VAL HA   H  1   3.970 0.001 . 1 . . . . 189 VAL HA   . 17863 1 
      1299 . 1 1 139 139 VAL HB   H  1   2.040 0.016 . 1 . . . . 189 VAL HB   . 17863 1 
      1300 . 1 1 139 139 VAL HG11 H  1   0.735 0.010 . 2 . . . . 189 VAL MG1  . 17863 1 
      1301 . 1 1 139 139 VAL HG12 H  1   0.735 0.010 . 2 . . . . 189 VAL MG1  . 17863 1 
      1302 . 1 1 139 139 VAL HG13 H  1   0.735 0.010 . 2 . . . . 189 VAL MG1  . 17863 1 
      1303 . 1 1 139 139 VAL HG21 H  1   0.761 0.010 . 2 . . . . 189 VAL MG2  . 17863 1 
      1304 . 1 1 139 139 VAL HG22 H  1   0.761 0.010 . 2 . . . . 189 VAL MG2  . 17863 1 
      1305 . 1 1 139 139 VAL HG23 H  1   0.761 0.010 . 2 . . . . 189 VAL MG2  . 17863 1 
      1306 . 1 1 139 139 VAL C    C 13 174.242 0.008 . 1 . . . . 189 VAL C    . 17863 1 
      1307 . 1 1 139 139 VAL CA   C 13  62.248 0.004 . 1 . . . . 189 VAL CA   . 17863 1 
      1308 . 1 1 139 139 VAL CB   C 13  32.401 0.003 . 1 . . . . 189 VAL CB   . 17863 1 
      1309 . 1 1 139 139 VAL CG1  C 13  21.039 0.006 . 2 . . . . 189 VAL CG1  . 17863 1 
      1310 . 1 1 139 139 VAL CG2  C 13  21.305 0.001 . 2 . . . . 189 VAL CG2  . 17863 1 
      1311 . 1 1 139 139 VAL N    N 15 132.635 0.080 . 1 . . . . 189 VAL N    . 17863 1 
      1312 . 1 1 140 140 ASN H    H  1   9.088 0.002 . 1 . . . . 190 ASN H    . 17863 1 
      1313 . 1 1 140 140 ASN HA   H  1   4.908 0.002 . 1 . . . . 190 ASN HA   . 17863 1 
      1314 . 1 1 140 140 ASN HB2  H  1   3.354 0.003 . 2 . . . . 190 ASN HB2  . 17863 1 
      1315 . 1 1 140 140 ASN HB3  H  1   2.085 0.007 . 2 . . . . 190 ASN HB3  . 17863 1 
      1316 . 1 1 140 140 ASN C    C 13 173.745 0.007 . 1 . . . . 190 ASN C    . 17863 1 
      1317 . 1 1 140 140 ASN CA   C 13  51.174 0.001 . 1 . . . . 190 ASN CA   . 17863 1 
      1318 . 1 1 140 140 ASN CB   C 13  38.305 0.006 . 1 . . . . 190 ASN CB   . 17863 1 
      1319 . 1 1 140 140 ASN N    N 15 126.301 0.028 . 1 . . . . 190 ASN N    . 17863 1 
      1320 . 1 1 141 141 ASN H    H  1   8.775 0.002 . 1 . . . . 191 ASN H    . 17863 1 
      1321 . 1 1 141 141 ASN HA   H  1   5.049 0.010 . 1 . . . . 191 ASN HA   . 17863 1 
      1322 . 1 1 141 141 ASN HB2  H  1   3.172 0.006 . 2 . . . . 191 ASN HB2  . 17863 1 
      1323 . 1 1 141 141 ASN HB3  H  1   2.599 0.006 . 2 . . . . 191 ASN HB3  . 17863 1 
      1324 . 1 1 141 141 ASN C    C 13 175.937 0.008 . 1 . . . . 191 ASN C    . 17863 1 
      1325 . 1 1 141 141 ASN CA   C 13  51.911 0.002 . 1 . . . . 191 ASN CA   . 17863 1 
      1326 . 1 1 141 141 ASN CB   C 13  38.390 0.003 . 1 . . . . 191 ASN CB   . 17863 1 
      1327 . 1 1 141 141 ASN N    N 15 125.374 0.145 . 1 . . . . 191 ASN N    . 17863 1 
      1328 . 1 1 142 142 ILE H    H  1   7.347 0.002 . 1 . . . . 192 ILE H    . 17863 1 
      1329 . 1 1 142 142 ILE HA   H  1   4.218 0.007 . 1 . . . . 192 ILE HA   . 17863 1 
      1330 . 1 1 142 142 ILE HB   H  1   1.720 0.003 . 1 . . . . 192 ILE HB   . 17863 1 
      1331 . 1 1 142 142 ILE HG12 H  1   0.968 0.007 . 2 . . . . 192 ILE HG12 . 17863 1 
      1332 . 1 1 142 142 ILE HG21 H  1   0.758 0.010 . 1 . . . . 192 ILE MG   . 17863 1 
      1333 . 1 1 142 142 ILE HG22 H  1   0.758 0.010 . 1 . . . . 192 ILE MG   . 17863 1 
      1334 . 1 1 142 142 ILE HG23 H  1   0.758 0.010 . 1 . . . . 192 ILE MG   . 17863 1 
      1335 . 1 1 142 142 ILE HD11 H  1   0.970 0.010 . 1 . . . . 192 ILE MD   . 17863 1 
      1336 . 1 1 142 142 ILE HD12 H  1   0.970 0.010 . 1 . . . . 192 ILE MD   . 17863 1 
      1337 . 1 1 142 142 ILE HD13 H  1   0.970 0.010 . 1 . . . . 192 ILE MD   . 17863 1 
      1338 . 1 1 142 142 ILE C    C 13 175.060 0.002 . 1 . . . . 192 ILE C    . 17863 1 
      1339 . 1 1 142 142 ILE CA   C 13  62.752 0.002 . 1 . . . . 192 ILE CA   . 17863 1 
      1340 . 1 1 142 142 ILE CB   C 13  38.450 0.001 . 1 . . . . 192 ILE CB   . 17863 1 
      1341 . 1 1 142 142 ILE CG1  C 13  29.763 0.005 . 1 . . . . 192 ILE CG1  . 17863 1 
      1342 . 1 1 142 142 ILE CG2  C 13  18.643 0.004 . 1 . . . . 192 ILE CG2  . 17863 1 
      1343 . 1 1 142 142 ILE CD1  C 13  14.270 0.007 . 1 . . . . 192 ILE CD1  . 17863 1 
      1344 . 1 1 142 142 ILE N    N 15 124.107 0.038 . 1 . . . . 192 ILE N    . 17863 1 
      1345 . 1 1 143 143 GLU H    H  1   9.049 0.004 . 1 . . . . 193 GLU H    . 17863 1 
      1346 . 1 1 143 143 GLU HA   H  1   4.620 0.007 . 1 . . . . 193 GLU HA   . 17863 1 
      1347 . 1 1 143 143 GLU HB2  H  1   2.003 0.001 . 2 . . . . 193 GLU HB2  . 17863 1 
      1348 . 1 1 143 143 GLU HB3  H  1   1.811 0.007 . 2 . . . . 193 GLU HB3  . 17863 1 
      1349 . 1 1 143 143 GLU HG2  H  1   2.269 0.002 . 2 . . . . 193 GLU HG2  . 17863 1 
      1350 . 1 1 143 143 GLU HG3  H  1   2.140 0.010 . 2 . . . . 193 GLU HG3  . 17863 1 
      1351 . 1 1 143 143 GLU C    C 13 175.067 0.008 . 1 . . . . 193 GLU C    . 17863 1 
      1352 . 1 1 143 143 GLU CA   C 13  54.461 0.004 . 1 . . . . 193 GLU CA   . 17863 1 
      1353 . 1 1 143 143 GLU CB   C 13  32.774 0.006 . 1 . . . . 193 GLU CB   . 17863 1 
      1354 . 1 1 143 143 GLU CG   C 13  36.177 0.010 . 1 . . . . 193 GLU CG   . 17863 1 
      1355 . 1 1 143 143 GLU N    N 15 129.154 0.078 . 1 . . . . 193 GLU N    . 17863 1 
      1356 . 1 1 144 144 VAL H    H  1   8.576 0.001 . 1 . . . . 194 VAL H    . 17863 1 
      1357 . 1 1 144 144 VAL HA   H  1   4.562 0.003 . 1 . . . . 194 VAL HA   . 17863 1 
      1358 . 1 1 144 144 VAL HB   H  1   1.769 0.006 . 1 . . . . 194 VAL HB   . 17863 1 
      1359 . 1 1 144 144 VAL HG11 H  1   0.705 0.013 . 2 . . . . 194 VAL MG1  . 17863 1 
      1360 . 1 1 144 144 VAL HG12 H  1   0.705 0.013 . 2 . . . . 194 VAL MG1  . 17863 1 
      1361 . 1 1 144 144 VAL HG13 H  1   0.705 0.013 . 2 . . . . 194 VAL MG1  . 17863 1 
      1362 . 1 1 144 144 VAL HG21 H  1   0.694 0.010 . 2 . . . . 194 VAL MG2  . 17863 1 
      1363 . 1 1 144 144 VAL HG22 H  1   0.694 0.010 . 2 . . . . 194 VAL MG2  . 17863 1 
      1364 . 1 1 144 144 VAL HG23 H  1   0.694 0.010 . 2 . . . . 194 VAL MG2  . 17863 1 
      1365 . 1 1 144 144 VAL C    C 13 177.523 0.006 . 1 . . . . 194 VAL C    . 17863 1 
      1366 . 1 1 144 144 VAL CA   C 13  61.367 0.006 . 1 . . . . 194 VAL CA   . 17863 1 
      1367 . 1 1 144 144 VAL CB   C 13  32.875 0.005 . 1 . . . . 194 VAL CB   . 17863 1 
      1368 . 1 1 144 144 VAL CG1  C 13  21.289 0.009 . 2 . . . . 194 VAL CG1  . 17863 1 
      1369 . 1 1 144 144 VAL CG2  C 13  22.482 0.006 . 2 . . . . 194 VAL CG2  . 17863 1 
      1370 . 1 1 144 144 VAL N    N 15 122.638 0.100 . 1 . . . . 194 VAL N    . 17863 1 
      1371 . 1 1 145 145 THR H    H  1   8.269 0.002 . 1 . . . . 195 THR H    . 17863 1 
      1372 . 1 1 145 145 THR HA   H  1   4.046 0.003 . 1 . . . . 195 THR HA   . 17863 1 
      1373 . 1 1 145 145 THR HB   H  1   3.936 0.001 . 1 . . . . 195 THR HB   . 17863 1 
      1374 . 1 1 145 145 THR HG21 H  1   1.102 0.010 . 1 . . . . 195 THR MG   . 17863 1 
      1375 . 1 1 145 145 THR HG22 H  1   1.102 0.010 . 1 . . . . 195 THR MG   . 17863 1 
      1376 . 1 1 145 145 THR HG23 H  1   1.102 0.010 . 1 . . . . 195 THR MG   . 17863 1 
      1377 . 1 1 145 145 THR C    C 13 174.470 0.002 . 1 . . . . 195 THR C    . 17863 1 
      1378 . 1 1 145 145 THR CA   C 13  63.109 0.009 . 1 . . . . 195 THR CA   . 17863 1 
      1379 . 1 1 145 145 THR CB   C 13  69.555 0.003 . 1 . . . . 195 THR CB   . 17863 1 
      1380 . 1 1 145 145 THR CG2  C 13  21.473 0.007 . 1 . . . . 195 THR CG2  . 17863 1 
      1381 . 1 1 145 145 THR N    N 15 123.178 0.053 . 1 . . . . 195 THR N    . 17863 1 
      1382 . 1 1 146 146 GLY H    H  1   8.351 0.008 . 1 . . . . 196 GLY H    . 17863 1 
      1383 . 1 1 146 146 GLY HA2  H  1   3.901 0.010 . 2 . . . . 196 GLY HA2  . 17863 1 
      1384 . 1 1 146 146 GLY C    C 13 174.112 0.100 . 1 . . . . 196 GLY C    . 17863 1 
      1385 . 1 1 146 146 GLY CA   C 13  45.413 0.100 . 1 . . . . 196 GLY CA   . 17863 1 
      1386 . 1 1 146 146 GLY N    N 15 113.591 0.054 . 1 . . . . 196 GLY N    . 17863 1 
      1387 . 1 1 147 147 GLN H    H  1   8.014 0.002 . 1 . . . . 197 GLN H    . 17863 1 
      1388 . 1 1 147 147 GLN HA   H  1   4.281 0.001 . 1 . . . . 197 GLN HA   . 17863 1 
      1389 . 1 1 147 147 GLN HB2  H  1   2.008 0.004 . 2 . . . . 197 GLN HB2  . 17863 1 
      1390 . 1 1 147 147 GLN HB3  H  1   1.863 0.008 . 2 . . . . 197 GLN HB3  . 17863 1 
      1391 . 1 1 147 147 GLN HG2  H  1   2.243 0.001 . 2 . . . . 197 GLN HG2  . 17863 1 
      1392 . 1 1 147 147 GLN C    C 13 175.341 0.005 . 1 . . . . 197 GLN C    . 17863 1 
      1393 . 1 1 147 147 GLN CA   C 13  55.479 0.003 . 1 . . . . 197 GLN CA   . 17863 1 
      1394 . 1 1 147 147 GLN CB   C 13  29.994 0.007 . 1 . . . . 197 GLN CB   . 17863 1 
      1395 . 1 1 147 147 GLN CG   C 13  33.714 0.100 . 1 . . . . 197 GLN CG   . 17863 1 
      1396 . 1 1 147 147 GLN N    N 15 120.594 0.046 . 1 . . . . 197 GLN N    . 17863 1 
      1397 . 1 1 148 148 ALA H    H  1   8.303 0.001 . 1 . . . . 198 ALA H    . 17863 1 
      1398 . 1 1 148 148 ALA C    C 13 175.047 0.004 . 1 . . . . 198 ALA C    . 17863 1 
      1399 . 1 1 148 148 ALA CA   C 13  50.723 0.006 . 1 . . . . 198 ALA CA   . 17863 1 
      1400 . 1 1 148 148 ALA CB   C 13  18.206 0.007 . 1 . . . . 198 ALA CB   . 17863 1 
      1401 . 1 1 148 148 ALA N    N 15 128.172 0.011 . 1 . . . . 198 ALA N    . 17863 1 
      1402 . 1 1 150 150 PRO HA   H  1   4.333 0.007 . 1 . . . . 200 PRO HA   . 17863 1 
      1403 . 1 1 150 150 PRO HB2  H  1   2.178 0.007 . 2 . . . . 200 PRO HB2  . 17863 1 
      1404 . 1 1 150 150 PRO HB3  H  1   1.856 0.005 . 2 . . . . 200 PRO HB3  . 17863 1 
      1405 . 1 1 150 150 PRO HG2  H  1   1.924 0.003 . 2 . . . . 200 PRO HG2  . 17863 1 
      1406 . 1 1 150 150 PRO HD2  H  1   3.708 0.003 . 2 . . . . 200 PRO HD2  . 17863 1 
      1407 . 1 1 150 150 PRO HD3  H  1   1.924 0.010 . 2 . . . . 200 PRO HD3  . 17863 1 
      1408 . 1 1 150 150 PRO C    C 13 177.158 0.100 . 1 . . . . 200 PRO C    . 17863 1 
      1409 . 1 1 150 150 PRO CA   C 13  62.999 0.001 . 1 . . . . 200 PRO CA   . 17863 1 
      1410 . 1 1 150 150 PRO CB   C 13  32.224 0.009 . 1 . . . . 200 PRO CB   . 17863 1 
      1411 . 1 1 150 150 PRO CG   C 13  27.379 0.009 . 1 . . . . 200 PRO CG   . 17863 1 
      1412 . 1 1 150 150 PRO CD   C 13  50.616 0.003 . 1 . . . . 200 PRO CD   . 17863 1 
      1413 . 1 1 151 151 GLY H    H  1   8.092 0.001 . 1 . . . . 201 GLY H    . 17863 1 
      1414 . 1 1 151 151 GLY C    C 13 174.984 0.009 . 1 . . . . 201 GLY C    . 17863 1 
      1415 . 1 1 151 151 GLY CA   C 13  44.257 0.003 . 1 . . . . 201 GLY CA   . 17863 1 
      1416 . 1 1 151 151 GLY N    N 15 109.666 0.045 . 1 . . . . 201 GLY N    . 17863 1 
      1417 . 1 1 153 153 PRO HA   H  1   4.325 0.008 . 1 . . . . 203 PRO HA   . 17863 1 
      1418 . 1 1 153 153 PRO HB2  H  1   2.197 0.001 . 2 . . . . 203 PRO HB2  . 17863 1 
      1419 . 1 1 153 153 PRO HB3  H  1   1.793 0.009 . 2 . . . . 203 PRO HB3  . 17863 1 
      1420 . 1 1 153 153 PRO HG2  H  1   1.898 0.004 . 2 . . . . 203 PRO HG2  . 17863 1 
      1421 . 1 1 153 153 PRO HD2  H  1   3.687 0.008 . 2 . . . . 203 PRO HD2  . 17863 1 
      1422 . 1 1 153 153 PRO HD3  H  1   3.502 0.010 . 2 . . . . 203 PRO HD3  . 17863 1 
      1423 . 1 1 153 153 PRO C    C 13 176.774 0.003 . 1 . . . . 203 PRO C    . 17863 1 
      1424 . 1 1 153 153 PRO CA   C 13  62.937 0.005 . 1 . . . . 203 PRO CA   . 17863 1 
      1425 . 1 1 153 153 PRO CB   C 13  31.901 0.003 . 1 . . . . 203 PRO CB   . 17863 1 
      1426 . 1 1 153 153 PRO CG   C 13  27.501 0.004 . 1 . . . . 203 PRO CG   . 17863 1 
      1427 . 1 1 153 153 PRO CD   C 13  50.567 0.003 . 1 . . . . 203 PRO CD   . 17863 1 
      1428 . 1 1 154 154 ALA H    H  1   8.358 0.002 . 1 . . . . 204 ALA H    . 17863 1 
      1429 . 1 1 154 154 ALA HA   H  1   4.207 0.010 . 1 . . . . 204 ALA HA   . 17863 1 
      1430 . 1 1 154 154 ALA HB1  H  1   1.276 0.010 . 1 . . . . 204 ALA MB   . 17863 1 
      1431 . 1 1 154 154 ALA HB2  H  1   1.276 0.010 . 1 . . . . 204 ALA MB   . 17863 1 
      1432 . 1 1 154 154 ALA HB3  H  1   1.276 0.010 . 1 . . . . 204 ALA MB   . 17863 1 
      1433 . 1 1 154 154 ALA C    C 13 177.497 0.002 . 1 . . . . 204 ALA C    . 17863 1 
      1434 . 1 1 154 154 ALA CA   C 13  52.377 0.100 . 1 . . . . 204 ALA CA   . 17863 1 
      1435 . 1 1 154 154 ALA CB   C 13  19.272 0.009 . 1 . . . . 204 ALA CB   . 17863 1 
      1436 . 1 1 154 154 ALA N    N 15 125.052 0.045 . 1 . . . . 204 ALA N    . 17863 1 
      1437 . 1 1 155 155 SER H    H  1   8.083 0.001 . 1 . . . . 205 SER H    . 17863 1 
      1438 . 1 1 155 155 SER HA   H  1   4.409 0.003 . 1 . . . . 205 SER HA   . 17863 1 
      1439 . 1 1 155 155 SER HB2  H  1   3.739 0.005 . 2 . . . . 205 SER HB2  . 17863 1 
      1440 . 1 1 155 155 SER C    C 13 174.498 0.005 . 1 . . . . 205 SER C    . 17863 1 
      1441 . 1 1 155 155 SER CA   C 13  57.740 0.007 . 1 . . . . 205 SER CA   . 17863 1 
      1442 . 1 1 155 155 SER CB   C 13  64.502 0.005 . 1 . . . . 205 SER CB   . 17863 1 
      1443 . 1 1 155 155 SER N    N 15 114.977 0.091 . 1 . . . . 205 SER N    . 17863 1 
      1444 . 1 1 156 156 GLY H    H  1   8.274 0.002 . 1 . . . . 206 GLY H    . 17863 1 
      1445 . 1 1 156 156 GLY HA2  H  1   4.203 0.008 . 2 . . . . 206 GLY HA2  . 17863 1 
      1446 . 1 1 156 156 GLY HA3  H  1   3.967 0.010 . 2 . . . . 206 GLY HA3  . 17863 1 
      1447 . 1 1 156 156 GLY C    C 13 173.461 0.002 . 1 . . . . 206 GLY C    . 17863 1 
      1448 . 1 1 156 156 GLY CA   C 13  45.107 0.009 . 1 . . . . 206 GLY CA   . 17863 1 
      1449 . 1 1 156 156 GLY N    N 15 111.106 0.028 . 1 . . . . 206 GLY N    . 17863 1 
      1450 . 1 1 157 157 PRO HA   H  1   4.553 0.003 . 1 . . . . 207 PRO HA   . 17863 1 
      1451 . 1 1 157 157 PRO HB2  H  1   2.296 0.002 . 2 . . . . 207 PRO HB2  . 17863 1 
      1452 . 1 1 157 157 PRO HB3  H  1   1.888 0.006 . 2 . . . . 207 PRO HB3  . 17863 1 
      1453 . 1 1 157 157 PRO HG2  H  1   1.798 0.001 . 2 . . . . 207 PRO HG2  . 17863 1 
      1454 . 1 1 157 157 PRO HD2  H  1   3.198 0.006 . 2 . . . . 207 PRO HD2  . 17863 1 
      1455 . 1 1 157 157 PRO C    C 13 177.081 0.006 . 1 . . . . 207 PRO C    . 17863 1 
      1456 . 1 1 157 157 PRO CA   C 13  64.889 0.002 . 1 . . . . 207 PRO CA   . 17863 1 
      1457 . 1 1 157 157 PRO CB   C 13  32.305 0.008 . 1 . . . . 207 PRO CB   . 17863 1 
      1458 . 1 1 157 157 PRO CG   C 13  27.201 0.009 . 1 . . . . 207 PRO CG   . 17863 1 
      1459 . 1 1 157 157 PRO CD   C 13  50.695 0.001 . 1 . . . . 207 PRO CD   . 17863 1 
      1460 . 1 1 158 158 CYS H    H  1   8.511 0.003 . 1 . . . . 208 CYS H    . 17863 1 
      1461 . 1 1 158 158 CYS HA   H  1   4.584 0.006 . 1 . . . . 208 CYS HA   . 17863 1 
      1462 . 1 1 158 158 CYS HB2  H  1   3.152 0.003 . 2 . . . . 208 CYS HB2  . 17863 1 
      1463 . 1 1 158 158 CYS HB3  H  1   2.828 0.002 . 2 . . . . 208 CYS HB3  . 17863 1 
      1464 . 1 1 158 158 CYS C    C 13 174.844 0.005 . 1 . . . . 208 CYS C    . 17863 1 
      1465 . 1 1 158 158 CYS CA   C 13  53.720 0.007 . 1 . . . . 208 CYS CA   . 17863 1 
      1466 . 1 1 158 158 CYS CB   C 13  41.431 0.002 . 1 . . . . 208 CYS CB   . 17863 1 
      1467 . 1 1 158 158 CYS N    N 15 115.737 0.007 . 1 . . . . 208 CYS N    . 17863 1 
      1468 . 1 1 159 159 ALA H    H  1   7.432 0.001 . 1 . . . . 209 ALA H    . 17863 1 
      1469 . 1 1 159 159 ALA HA   H  1   4.002 0.009 . 1 . . . . 209 ALA HA   . 17863 1 
      1470 . 1 1 159 159 ALA HB1  H  1   1.217 0.010 . 1 . . . . 209 ALA MB   . 17863 1 
      1471 . 1 1 159 159 ALA HB2  H  1   1.217 0.010 . 1 . . . . 209 ALA MB   . 17863 1 
      1472 . 1 1 159 159 ALA HB3  H  1   1.217 0.010 . 1 . . . . 209 ALA MB   . 17863 1 
      1473 . 1 1 159 159 ALA C    C 13 177.466 0.008 . 1 . . . . 209 ALA C    . 17863 1 
      1474 . 1 1 159 159 ALA CA   C 13  53.418 0.008 . 1 . . . . 209 ALA CA   . 17863 1 
      1475 . 1 1 159 159 ALA CB   C 13  18.869 0.005 . 1 . . . . 209 ALA CB   . 17863 1 
      1476 . 1 1 159 159 ALA N    N 15 124.464 0.054 . 1 . . . . 209 ALA N    . 17863 1 
      1477 . 1 1 160 160 ASP HA   H  1   4.541 0.007 . 1 . . . . 210 ASP HA   . 17863 1 
      1478 . 1 1 160 160 ASP HB2  H  1   2.788 0.004 . 2 . . . . 210 ASP HB2  . 17863 1 
      1479 . 1 1 160 160 ASP HB3  H  1   2.386 0.001 . 2 . . . . 210 ASP HB3  . 17863 1 
      1480 . 1 1 160 160 ASP C    C 13 176.605 0.003 . 1 . . . . 210 ASP C    . 17863 1 
      1481 . 1 1 160 160 ASP CA   C 13  53.633 0.007 . 1 . . . . 210 ASP CA   . 17863 1 
      1482 . 1 1 160 160 ASP CB   C 13  39.777 0.008 . 1 . . . . 210 ASP CB   . 17863 1 
      1483 . 1 1 161 161 LEU H    H  1   7.477 0.001 . 1 . . . . 211 LEU H    . 17863 1 
      1484 . 1 1 161 161 LEU HA   H  1   3.998 0.002 . 1 . . . . 211 LEU HA   . 17863 1 
      1485 . 1 1 161 161 LEU HB2  H  1   1.567 0.010 . 2 . . . . 211 LEU HB2  . 17863 1 
      1486 . 1 1 161 161 LEU HB3  H  1   1.539 0.005 . 2 . . . . 211 LEU HB3  . 17863 1 
      1487 . 1 1 161 161 LEU HD11 H  1   0.833 0.010 . 2 . . . . 211 LEU MD1  . 17863 1 
      1488 . 1 1 161 161 LEU HD12 H  1   0.833 0.010 . 2 . . . . 211 LEU MD1  . 17863 1 
      1489 . 1 1 161 161 LEU HD13 H  1   0.833 0.010 . 2 . . . . 211 LEU MD1  . 17863 1 
      1490 . 1 1 161 161 LEU C    C 13 178.467 0.005 . 1 . . . . 211 LEU C    . 17863 1 
      1491 . 1 1 161 161 LEU CA   C 13  58.134 0.005 . 1 . . . . 211 LEU CA   . 17863 1 
      1492 . 1 1 161 161 LEU CB   C 13  42.361 0.005 . 1 . . . . 211 LEU CB   . 17863 1 
      1493 . 1 1 161 161 LEU CG   C 13  26.875 0.100 . 1 . . . . 211 LEU CG   . 17863 1 
      1494 . 1 1 161 161 LEU CD1  C 13  23.671 0.006 . 2 . . . . 211 LEU CD1  . 17863 1 
      1495 . 1 1 161 161 LEU N    N 15 121.472 0.039 . 1 . . . . 211 LEU N    . 17863 1 
      1496 . 1 1 162 162 GLN H    H  1   9.009 0.004 . 1 . . . . 212 GLN H    . 17863 1 
      1497 . 1 1 162 162 GLN HA   H  1   3.693 0.012 . 1 . . . . 212 GLN HA   . 17863 1 
      1498 . 1 1 162 162 GLN HB2  H  1   2.061 0.004 . 2 . . . . 212 GLN HB2  . 17863 1 
      1499 . 1 1 162 162 GLN HG2  H  1   2.376 0.002 . 2 . . . . 212 GLN HG2  . 17863 1 
      1500 . 1 1 162 162 GLN HG3  H  1   2.205 0.010 . 2 . . . . 212 GLN HG3  . 17863 1 
      1501 . 1 1 162 162 GLN C    C 13 178.446 0.007 . 1 . . . . 212 GLN C    . 17863 1 
      1502 . 1 1 162 162 GLN CA   C 13  59.309 0.007 . 1 . . . . 212 GLN CA   . 17863 1 
      1503 . 1 1 162 162 GLN CB   C 13  28.710 0.001 . 1 . . . . 212 GLN CB   . 17863 1 
      1504 . 1 1 162 162 GLN CG   C 13  34.060 0.009 . 1 . . . . 212 GLN CG   . 17863 1 
      1505 . 1 1 162 162 GLN N    N 15 118.991 0.044 . 1 . . . . 212 GLN N    . 17863 1 
      1506 . 1 1 163 163 SER H    H  1   7.841 0.001 . 1 . . . . 213 SER H    . 17863 1 
      1507 . 1 1 163 163 SER HA   H  1   4.087 0.002 . 1 . . . . 213 SER HA   . 17863 1 
      1508 . 1 1 163 163 SER HB2  H  1   3.798 0.002 . 2 . . . . 213 SER HB2  . 17863 1 
      1509 . 1 1 163 163 SER C    C 13 177.050 0.001 . 1 . . . . 213 SER C    . 17863 1 
      1510 . 1 1 163 163 SER CA   C 13  61.551 0.010 . 1 . . . . 213 SER CA   . 17863 1 
      1511 . 1 1 163 163 SER N    N 15 115.541 0.084 . 1 . . . . 213 SER N    . 17863 1 
      1512 . 1 1 164 164 ALA H    H  1   7.975 0.004 . 1 . . . . 214 ALA H    . 17863 1 
      1513 . 1 1 164 164 ALA HA   H  1   4.115 0.005 . 1 . . . . 214 ALA HA   . 17863 1 
      1514 . 1 1 164 164 ALA HB1  H  1   1.444 0.004 . 1 . . . . 214 ALA MB   . 17863 1 
      1515 . 1 1 164 164 ALA HB2  H  1   1.444 0.004 . 1 . . . . 214 ALA MB   . 17863 1 
      1516 . 1 1 164 164 ALA HB3  H  1   1.444 0.004 . 1 . . . . 214 ALA MB   . 17863 1 
      1517 . 1 1 164 164 ALA C    C 13 180.928 0.006 . 1 . . . . 214 ALA C    . 17863 1 
      1518 . 1 1 164 164 ALA CA   C 13  55.047 0.005 . 1 . . . . 214 ALA CA   . 17863 1 
      1519 . 1 1 164 164 ALA CB   C 13  18.754 0.002 . 1 . . . . 214 ALA CB   . 17863 1 
      1520 . 1 1 164 164 ALA N    N 15 126.232 0.102 . 1 . . . . 214 ALA N    . 17863 1 
      1521 . 1 1 165 165 ILE H    H  1   8.504 0.001 . 1 . . . . 215 ILE H    . 17863 1 
      1522 . 1 1 165 165 ILE HA   H  1   3.605 0.011 . 1 . . . . 215 ILE HA   . 17863 1 
      1523 . 1 1 165 165 ILE HB   H  1   1.945 0.004 . 1 . . . . 215 ILE HB   . 17863 1 
      1524 . 1 1 165 165 ILE HG12 H  1   1.101 0.005 . 2 . . . . 215 ILE HG12 . 17863 1 
      1525 . 1 1 165 165 ILE HG21 H  1   0.844 0.001 . 1 . . . . 215 ILE MG   . 17863 1 
      1526 . 1 1 165 165 ILE HG22 H  1   0.844 0.001 . 1 . . . . 215 ILE MG   . 17863 1 
      1527 . 1 1 165 165 ILE HG23 H  1   0.844 0.001 . 1 . . . . 215 ILE MG   . 17863 1 
      1528 . 1 1 165 165 ILE HD11 H  1   0.606 0.010 . 1 . . . . 215 ILE MD   . 17863 1 
      1529 . 1 1 165 165 ILE HD12 H  1   0.606 0.010 . 1 . . . . 215 ILE MD   . 17863 1 
      1530 . 1 1 165 165 ILE HD13 H  1   0.606 0.010 . 1 . . . . 215 ILE MD   . 17863 1 
      1531 . 1 1 165 165 ILE C    C 13 177.989 0.003 . 1 . . . . 215 ILE C    . 17863 1 
      1532 . 1 1 165 165 ILE CA   C 13  64.832 0.003 . 1 . . . . 215 ILE CA   . 17863 1 
      1533 . 1 1 165 165 ILE CB   C 13  37.594 0.004 . 1 . . . . 215 ILE CB   . 17863 1 
      1534 . 1 1 165 165 ILE CG1  C 13  29.378 0.004 . 1 . . . . 215 ILE CG1  . 17863 1 
      1535 . 1 1 165 165 ILE CG2  C 13  17.318 0.005 . 1 . . . . 215 ILE CG2  . 17863 1 
      1536 . 1 1 165 165 ILE CD1  C 13  13.131 0.007 . 1 . . . . 215 ILE CD1  . 17863 1 
      1537 . 1 1 165 165 ILE N    N 15 118.957 0.116 . 1 . . . . 215 ILE N    . 17863 1 
      1538 . 1 1 166 166 ASN H    H  1   8.668 0.003 . 1 . . . . 216 ASN H    . 17863 1 
      1539 . 1 1 166 166 ASN HA   H  1   4.456 0.006 . 1 . . . . 216 ASN HA   . 17863 1 
      1540 . 1 1 166 166 ASN HB2  H  1   2.907 0.006 . 2 . . . . 216 ASN HB2  . 17863 1 
      1541 . 1 1 166 166 ASN HB3  H  1   2.782 0.005 . 2 . . . . 216 ASN HB3  . 17863 1 
      1542 . 1 1 166 166 ASN C    C 13 178.416 0.009 . 1 . . . . 216 ASN C    . 17863 1 
      1543 . 1 1 166 166 ASN CA   C 13  55.469 0.004 . 1 . . . . 216 ASN CA   . 17863 1 
      1544 . 1 1 166 166 ASN CB   C 13  37.011 0.002 . 1 . . . . 216 ASN CB   . 17863 1 
      1545 . 1 1 166 166 ASN N    N 15 121.947 0.052 . 1 . . . . 216 ASN N    . 17863 1 
      1546 . 1 1 167 167 ALA H    H  1   7.967 0.003 . 1 . . . . 217 ALA H    . 17863 1 
      1547 . 1 1 167 167 ALA HA   H  1   4.114 0.001 . 1 . . . . 217 ALA HA   . 17863 1 
      1548 . 1 1 167 167 ALA HB1  H  1   1.436 0.002 . 1 . . . . 217 ALA MB   . 17863 1 
      1549 . 1 1 167 167 ALA HB2  H  1   1.436 0.002 . 1 . . . . 217 ALA MB   . 17863 1 
      1550 . 1 1 167 167 ALA HB3  H  1   1.436 0.002 . 1 . . . . 217 ALA MB   . 17863 1 
      1551 . 1 1 167 167 ALA C    C 13 179.748 0.008 . 1 . . . . 217 ALA C    . 17863 1 
      1552 . 1 1 167 167 ALA CA   C 13  54.473 0.007 . 1 . . . . 217 ALA CA   . 17863 1 
      1553 . 1 1 167 167 ALA CB   C 13  18.278 0.002 . 1 . . . . 217 ALA CB   . 17863 1 
      1554 . 1 1 167 167 ALA N    N 15 123.285 0.062 . 1 . . . . 217 ALA N    . 17863 1 
      1555 . 1 1 168 168 VAL H    H  1   7.437 0.004 . 1 . . . . 218 VAL H    . 17863 1 
      1556 . 1 1 168 168 VAL HA   H  1   3.902 0.002 . 1 . . . . 218 VAL HA   . 17863 1 
      1557 . 1 1 168 168 VAL HB   H  1   2.255 0.001 . 1 . . . . 218 VAL HB   . 17863 1 
      1558 . 1 1 168 168 VAL HG11 H  1   0.879 0.008 . 2 . . . . 218 VAL MG1  . 17863 1 
      1559 . 1 1 168 168 VAL HG12 H  1   0.879 0.008 . 2 . . . . 218 VAL MG1  . 17863 1 
      1560 . 1 1 168 168 VAL HG13 H  1   0.879 0.008 . 2 . . . . 218 VAL MG1  . 17863 1 
      1561 . 1 1 168 168 VAL HG21 H  1   0.968 0.001 . 2 . . . . 218 VAL MG2  . 17863 1 
      1562 . 1 1 168 168 VAL HG22 H  1   0.968 0.001 . 2 . . . . 218 VAL MG2  . 17863 1 
      1563 . 1 1 168 168 VAL HG23 H  1   0.968 0.001 . 2 . . . . 218 VAL MG2  . 17863 1 
      1564 . 1 1 168 168 VAL C    C 13 177.659 0.004 . 1 . . . . 218 VAL C    . 17863 1 
      1565 . 1 1 168 168 VAL CA   C 13  64.476 0.006 . 1 . . . . 218 VAL CA   . 17863 1 
      1566 . 1 1 168 168 VAL CB   C 13  32.236 0.004 . 1 . . . . 218 VAL CB   . 17863 1 
      1567 . 1 1 168 168 VAL CG1  C 13  22.034 0.008 . 2 . . . . 218 VAL CG1  . 17863 1 
      1568 . 1 1 168 168 VAL CG2  C 13  23.457 0.005 . 2 . . . . 218 VAL CG2  . 17863 1 
      1569 . 1 1 168 168 VAL N    N 15 116.514 0.058 . 1 . . . . 218 VAL N    . 17863 1 
      1570 . 1 1 169 169 THR H    H  1   8.421 0.003 . 1 . . . . 219 THR H    . 17863 1 
      1571 . 1 1 169 169 THR HA   H  1   4.075 0.009 . 1 . . . . 219 THR HA   . 17863 1 
      1572 . 1 1 169 169 THR HB   H  1   4.409 0.017 . 1 . . . . 219 THR HB   . 17863 1 
      1573 . 1 1 169 169 THR HG1  H  1   5.884 0.001 . 1 . . . . 219 THR HG1  . 17863 1 
      1574 . 1 1 169 169 THR HG21 H  1   1.014 0.003 . 1 . . . . 219 THR MG   . 17863 1 
      1575 . 1 1 169 169 THR HG22 H  1   1.014 0.003 . 1 . . . . 219 THR MG   . 17863 1 
      1576 . 1 1 169 169 THR HG23 H  1   1.014 0.003 . 1 . . . . 219 THR MG   . 17863 1 
      1577 . 1 1 169 169 THR C    C 13 177.266 0.002 . 1 . . . . 219 THR C    . 17863 1 
      1578 . 1 1 169 169 THR CA   C 13  63.434 0.004 . 1 . . . . 219 THR CA   . 17863 1 
      1579 . 1 1 169 169 THR CB   C 13  68.444 0.008 . 1 . . . . 219 THR CB   . 17863 1 
      1580 . 1 1 169 169 THR CG2  C 13  22.723 0.008 . 1 . . . . 219 THR CG2  . 17863 1 
      1581 . 1 1 169 169 THR N    N 15 109.545 0.084 . 1 . . . . 219 THR N    . 17863 1 
      1582 . 1 1 170 170 GLY H    H  1   8.171 0.003 . 1 . . . . 220 GLY H    . 17863 1 
      1583 . 1 1 170 170 GLY HA2  H  1   3.927 0.003 . 2 . . . . 220 GLY HA2  . 17863 1 
      1584 . 1 1 170 170 GLY HA3  H  1   3.742 0.003 . 2 . . . . 220 GLY HA3  . 17863 1 
      1585 . 1 1 170 170 GLY C    C 13 173.794 0.009 . 1 . . . . 220 GLY C    . 17863 1 
      1586 . 1 1 170 170 GLY CA   C 13  46.206 0.002 . 1 . . . . 220 GLY CA   . 17863 1 
      1587 . 1 1 170 170 GLY N    N 15 111.835 0.077 . 1 . . . . 220 GLY N    . 17863 1 
      1588 . 1 1 171 171 GLY H    H  1   7.857 0.003 . 1 . . . . 221 GLY H    . 17863 1 
      1589 . 1 1 171 171 GLY HA2  H  1   4.415 0.010 . 2 . . . . 221 GLY HA2  . 17863 1 
      1590 . 1 1 171 171 GLY HA3  H  1   4.556 0.010 . 2 . . . . 221 GLY HA3  . 17863 1 
      1591 . 1 1 171 171 GLY C    C 13 170.897 0.003 . 1 . . . . 221 GLY C    . 17863 1 
      1592 . 1 1 171 171 GLY CA   C 13  43.321 0.007 . 1 . . . . 221 GLY CA   . 17863 1 
      1593 . 1 1 171 171 GLY N    N 15 108.641 0.071 . 1 . . . . 221 GLY N    . 17863 1 
      1594 . 1 1 173 173 ILE C    C 13 174.522 0.005 . 1 . . . . 223 ILE C    . 17863 1 
      1595 . 1 1 173 173 ILE CA   C 13  63.222 0.001 . 1 . . . . 223 ILE CA   . 17863 1 
      1596 . 1 1 173 173 ILE CB   C 13  36.366 0.003 . 1 . . . . 223 ILE CB   . 17863 1 
      1597 . 1 1 174 174 ALA H    H  1   8.256 0.009 . 1 . . . . 224 ALA H    . 17863 1 
      1598 . 1 1 174 174 ALA CA   C 13  59.858 0.001 . 1 . . . . 224 ALA CA   . 17863 1 
      1599 . 1 1 174 174 ALA N    N 15 131.261 0.006 . 1 . . . . 224 ALA N    . 17863 1 
      1600 . 1 1 179 179 GLY C    C 13 176.063 0.007 . 1 . . . . 229 GLY C    . 17863 1 
      1601 . 1 1 180 180 ALA H    H  1   8.357 0.001 . 1 . . . . 230 ALA H    . 17863 1 
      1602 . 1 1 180 180 ALA HB1  H  1   1.325 0.010 . 1 . . . . 230 ALA MB   . 17863 1 
      1603 . 1 1 180 180 ALA HB2  H  1   1.325 0.010 . 1 . . . . 230 ALA MB   . 17863 1 
      1604 . 1 1 180 180 ALA HB3  H  1   1.325 0.010 . 1 . . . . 230 ALA MB   . 17863 1 
      1605 . 1 1 180 180 ALA C    C 13 177.434 0.010 . 1 . . . . 230 ALA C    . 17863 1 
      1606 . 1 1 180 180 ALA CA   C 13  53.562 0.002 . 1 . . . . 230 ALA CA   . 17863 1 
      1607 . 1 1 180 180 ALA CB   C 13  19.048 0.007 . 1 . . . . 230 ALA CB   . 17863 1 
      1608 . 1 1 180 180 ALA N    N 15 127.463 0.004 . 1 . . . . 230 ALA N    . 17863 1 
      1609 . 1 1 181 181 SER H    H  1   7.873 0.007 . 1 . . . . 231 SER H    . 17863 1 
      1610 . 1 1 181 181 SER C    C 13 174.439 0.002 . 1 . . . . 231 SER C    . 17863 1 
      1611 . 1 1 181 181 SER CA   C 13  57.716 0.009 . 1 . . . . 231 SER CA   . 17863 1 
      1612 . 1 1 181 181 SER CB   C 13  64.537 0.008 . 1 . . . . 231 SER CB   . 17863 1 
      1613 . 1 1 181 181 SER N    N 15 114.040 0.006 . 1 . . . . 231 SER N    . 17863 1 
      1614 . 1 1 188 188 GLU HA   H  1   4.094 0.004 . 1 . . . . 238 GLU HA   . 17863 1 
      1615 . 1 1 188 188 GLU HB2  H  1   2.055 0.003 . 2 . . . . 238 GLU HB2  . 17863 1 
      1616 . 1 1 188 188 GLU HG2  H  1   2.244 0.003 . 2 . . . . 238 GLU HG2  . 17863 1 
      1617 . 1 1 188 188 GLU C    C 13 179.738 0.008 . 1 . . . . 238 GLU C    . 17863 1 
      1618 . 1 1 188 188 GLU CA   C 13  59.344 0.002 . 1 . . . . 238 GLU CA   . 17863 1 
      1619 . 1 1 188 188 GLU CB   C 13  28.435 0.010 . 1 . . . . 238 GLU CB   . 17863 1 
      1620 . 1 1 188 188 GLU CG   C 13  35.872 0.001 . 1 . . . . 238 GLU CG   . 17863 1 
      1621 . 1 1 189 189 ILE H    H  1   7.064 0.002 . 1 . . . . 239 ILE H    . 17863 1 
      1622 . 1 1 189 189 ILE HA   H  1   3.452 0.008 . 1 . . . . 239 ILE HA   . 17863 1 
      1623 . 1 1 189 189 ILE C    C 13 178.205 0.009 . 1 . . . . 239 ILE C    . 17863 1 
      1624 . 1 1 189 189 ILE CA   C 13  65.417 0.006 . 1 . . . . 239 ILE CA   . 17863 1 
      1625 . 1 1 189 189 ILE CB   C 13  38.203 0.008 . 1 . . . . 239 ILE CB   . 17863 1 
      1626 . 1 1 189 189 ILE N    N 15 118.791 0.083 . 1 . . . . 239 ILE N    . 17863 1 
      1627 . 1 1 190 190 LEU C    C 13 178.705 0.002 . 1 . . . . 240 LEU C    . 17863 1 
      1628 . 1 1 190 190 LEU CA   C 13  57.725 0.003 . 1 . . . . 240 LEU CA   . 17863 1 
      1629 . 1 1 190 190 LEU CB   C 13  41.459 0.007 . 1 . . . . 240 LEU CB   . 17863 1 
      1630 . 1 1 191 191 ASN H    H  1   8.531 0.010 . 1 . . . . 241 ASN H    . 17863 1 
      1631 . 1 1 191 191 ASN HA   H  1   4.308 0.004 . 1 . . . . 241 ASN HA   . 17863 1 
      1632 . 1 1 191 191 ASN HB2  H  1   3.202 0.010 . 2 . . . . 241 ASN HB2  . 17863 1 
      1633 . 1 1 191 191 ASN HB3  H  1   2.961 0.003 . 2 . . . . 241 ASN HB3  . 17863 1 
      1634 . 1 1 191 191 ASN C    C 13 178.308 0.003 . 1 . . . . 241 ASN C    . 17863 1 
      1635 . 1 1 191 191 ASN CA   C 13  55.978 0.009 . 1 . . . . 241 ASN CA   . 17863 1 
      1636 . 1 1 191 191 ASN CB   C 13  36.901 0.010 . 1 . . . . 241 ASN CB   . 17863 1 
      1637 . 1 1 191 191 ASN N    N 15 121.498 0.002 . 1 . . . . 241 ASN N    . 17863 1 
      1638 . 1 1 192 192 ARG H    H  1   7.665 0.003 . 1 . . . . 242 ARG H    . 17863 1 
      1639 . 1 1 192 192 ARG HA   H  1   4.144 0.004 . 1 . . . . 242 ARG HA   . 17863 1 
      1640 . 1 1 192 192 ARG HB2  H  1   1.941 0.005 . 2 . . . . 242 ARG HB2  . 17863 1 
      1641 . 1 1 192 192 ARG HB3  H  1   1.689 0.008 . 2 . . . . 242 ARG HB3  . 17863 1 
      1642 . 1 1 192 192 ARG HD2  H  1   3.148 0.009 . 2 . . . . 242 ARG HD2  . 17863 1 
      1643 . 1 1 192 192 ARG C    C 13 180.063 0.002 . 1 . . . . 242 ARG C    . 17863 1 
      1644 . 1 1 192 192 ARG CA   C 13  59.443 0.005 . 1 . . . . 242 ARG CA   . 17863 1 
      1645 . 1 1 192 192 ARG CB   C 13  31.242 0.007 . 1 . . . . 242 ARG CB   . 17863 1 
      1646 . 1 1 192 192 ARG CG   C 13  27.925 0.009 . 1 . . . . 242 ARG CG   . 17863 1 
      1647 . 1 1 192 192 ARG CD   C 13  44.098 0.003 . 1 . . . . 242 ARG CD   . 17863 1 
      1648 . 1 1 192 192 ARG N    N 15 120.727 0.069 . 1 . . . . 242 ARG N    . 17863 1 
      1649 . 1 1 193 193 VAL H    H  1   8.288 0.008 . 1 . . . . 243 VAL H    . 17863 1 
      1650 . 1 1 193 193 VAL HA   H  1   3.264 0.006 . 1 . . . . 243 VAL HA   . 17863 1 
      1651 . 1 1 193 193 VAL HB   H  1   2.213 0.003 . 1 . . . . 243 VAL HB   . 17863 1 
      1652 . 1 1 193 193 VAL HG11 H  1   0.905 0.010 . 2 . . . . 243 VAL MG1  . 17863 1 
      1653 . 1 1 193 193 VAL HG12 H  1   0.905 0.010 . 2 . . . . 243 VAL MG1  . 17863 1 
      1654 . 1 1 193 193 VAL HG13 H  1   0.905 0.010 . 2 . . . . 243 VAL MG1  . 17863 1 
      1655 . 1 1 193 193 VAL HG21 H  1   0.765 0.007 . 2 . . . . 243 VAL MG2  . 17863 1 
      1656 . 1 1 193 193 VAL HG22 H  1   0.765 0.007 . 2 . . . . 243 VAL MG2  . 17863 1 
      1657 . 1 1 193 193 VAL HG23 H  1   0.765 0.007 . 2 . . . . 243 VAL MG2  . 17863 1 
      1658 . 1 1 193 193 VAL C    C 13 177.479 0.009 . 1 . . . . 243 VAL C    . 17863 1 
      1659 . 1 1 193 193 VAL CA   C 13  67.315 0.009 . 1 . . . . 243 VAL CA   . 17863 1 
      1660 . 1 1 193 193 VAL CB   C 13  31.310 0.006 . 1 . . . . 243 VAL CB   . 17863 1 
      1661 . 1 1 193 193 VAL CG1  C 13  24.472 0.005 . 2 . . . . 243 VAL CG1  . 17863 1 
      1662 . 1 1 193 193 VAL CG2  C 13  21.715 0.006 . 2 . . . . 243 VAL CG2  . 17863 1 
      1663 . 1 1 193 193 VAL N    N 15 121.935 0.053 . 1 . . . . 243 VAL N    . 17863 1 
      1664 . 1 1 194 194 ALA H    H  1   8.521 0.009 . 1 . . . . 244 ALA H    . 17863 1 
      1665 . 1 1 194 194 ALA HA   H  1   3.659 0.007 . 1 . . . . 244 ALA HA   . 17863 1 
      1666 . 1 1 194 194 ALA HB1  H  1   1.420 0.006 . 1 . . . . 244 ALA MB   . 17863 1 
      1667 . 1 1 194 194 ALA HB2  H  1   1.420 0.006 . 1 . . . . 244 ALA MB   . 17863 1 
      1668 . 1 1 194 194 ALA HB3  H  1   1.420 0.006 . 1 . . . . 244 ALA MB   . 17863 1 
      1669 . 1 1 194 194 ALA C    C 13 178.699 0.002 . 1 . . . . 244 ALA C    . 17863 1 
      1670 . 1 1 194 194 ALA CA   C 13  55.667 0.004 . 1 . . . . 244 ALA CA   . 17863 1 
      1671 . 1 1 194 194 ALA CB   C 13  18.166 0.004 . 1 . . . . 244 ALA CB   . 17863 1 
      1672 . 1 1 194 194 ALA N    N 15 121.674 0.086 . 1 . . . . 244 ALA N    . 17863 1 
      1673 . 1 1 195 195 ASP H    H  1   7.611 0.006 . 1 . . . . 245 ASP H    . 17863 1 
      1674 . 1 1 195 195 ASP HA   H  1   4.247 0.002 . 1 . . . . 245 ASP HA   . 17863 1 
      1675 . 1 1 195 195 ASP HB2  H  1   2.695 0.004 . 2 . . . . 245 ASP HB2  . 17863 1 
      1676 . 1 1 195 195 ASP HB3  H  1   2.550 0.001 . 2 . . . . 245 ASP HB3  . 17863 1 
      1677 . 1 1 195 195 ASP C    C 13 179.450 0.004 . 1 . . . . 245 ASP C    . 17863 1 
      1678 . 1 1 195 195 ASP CA   C 13  57.623 0.002 . 1 . . . . 245 ASP CA   . 17863 1 
      1679 . 1 1 195 195 ASP CB   C 13  40.073 0.005 . 1 . . . . 245 ASP CB   . 17863 1 
      1680 . 1 1 195 195 ASP N    N 15 117.222 0.106 . 1 . . . . 245 ASP N    . 17863 1 
      1681 . 1 1 196 196 LYS H    H  1   7.411 0.003 . 1 . . . . 246 LYS H    . 17863 1 
      1682 . 1 1 196 196 LYS HA   H  1   3.978 0.006 . 1 . . . . 246 LYS HA   . 17863 1 
      1683 . 1 1 196 196 LYS HB2  H  1   1.965 0.001 . 2 . . . . 246 LYS HB2  . 17863 1 
      1684 . 1 1 196 196 LYS HB3  H  1   1.561 0.004 . 2 . . . . 246 LYS HB3  . 17863 1 
      1685 . 1 1 196 196 LYS HG2  H  1   1.210 0.006 . 2 . . . . 246 LYS HG2  . 17863 1 
      1686 . 1 1 196 196 LYS HD2  H  1   1.394 0.009 . 2 . . . . 246 LYS HD2  . 17863 1 
      1687 . 1 1 196 196 LYS HE2  H  1   2.826 0.002 . 2 . . . . 246 LYS HE2  . 17863 1 
      1688 . 1 1 196 196 LYS C    C 13 178.830 0.007 . 1 . . . . 246 LYS C    . 17863 1 
      1689 . 1 1 196 196 LYS CA   C 13  57.661 0.001 . 1 . . . . 246 LYS CA   . 17863 1 
      1690 . 1 1 196 196 LYS CB   C 13  31.610 0.006 . 1 . . . . 246 LYS CB   . 17863 1 
      1691 . 1 1 196 196 LYS CG   C 13  24.638 0.001 . 1 . . . . 246 LYS CG   . 17863 1 
      1692 . 1 1 196 196 LYS CD   C 13  28.054 0.100 . 1 . . . . 246 LYS CD   . 17863 1 
      1693 . 1 1 196 196 LYS CE   C 13  42.374 0.002 . 1 . . . . 246 LYS CE   . 17863 1 
      1694 . 1 1 196 196 LYS N    N 15 119.362 0.061 . 1 . . . . 246 LYS N    . 17863 1 
      1695 . 1 1 197 197 LEU H    H  1   7.882 0.003 . 1 . . . . 247 LEU H    . 17863 1 
      1696 . 1 1 197 197 LEU HA   H  1   3.830 0.002 . 1 . . . . 247 LEU HA   . 17863 1 
      1697 . 1 1 197 197 LEU HB2  H  1   1.721 0.002 . 2 . . . . 247 LEU HB2  . 17863 1 
      1698 . 1 1 197 197 LEU HG   H  1   1.414 0.010 . 1 . . . . 247 LEU HG   . 17863 1 
      1699 . 1 1 197 197 LEU HD11 H  1   0.674 0.010 . 2 . . . . 247 LEU MD1  . 17863 1 
      1700 . 1 1 197 197 LEU HD12 H  1   0.674 0.010 . 2 . . . . 247 LEU MD1  . 17863 1 
      1701 . 1 1 197 197 LEU HD13 H  1   0.674 0.010 . 2 . . . . 247 LEU MD1  . 17863 1 
      1702 . 1 1 197 197 LEU HD21 H  1   0.631 0.009 . 2 . . . . 247 LEU MD2  . 17863 1 
      1703 . 1 1 197 197 LEU HD22 H  1   0.631 0.009 . 2 . . . . 247 LEU MD2  . 17863 1 
      1704 . 1 1 197 197 LEU HD23 H  1   0.631 0.009 . 2 . . . . 247 LEU MD2  . 17863 1 
      1705 . 1 1 197 197 LEU C    C 13 179.899 0.004 . 1 . . . . 247 LEU C    . 17863 1 
      1706 . 1 1 197 197 LEU CA   C 13  57.839 0.009 . 1 . . . . 247 LEU CA   . 17863 1 
      1707 . 1 1 197 197 LEU CB   C 13  41.591 0.004 . 1 . . . . 247 LEU CB   . 17863 1 
      1708 . 1 1 197 197 LEU CG   C 13  26.952 0.003 . 1 . . . . 247 LEU CG   . 17863 1 
      1709 . 1 1 197 197 LEU CD1  C 13  22.739 0.001 . 2 . . . . 247 LEU CD1  . 17863 1 
      1710 . 1 1 197 197 LEU N    N 15 118.422 0.117 . 1 . . . . 247 LEU N    . 17863 1 
      1711 . 1 1 198 198 LYS H    H  1   8.505 0.003 . 1 . . . . 248 LYS H    . 17863 1 
      1712 . 1 1 198 198 LYS HA   H  1   3.808 0.002 . 1 . . . . 248 LYS HA   . 17863 1 
      1713 . 1 1 198 198 LYS HB2  H  1   1.676 0.002 . 2 . . . . 248 LYS HB2  . 17863 1 
      1714 . 1 1 198 198 LYS HB3  H  1   1.608 0.001 . 2 . . . . 248 LYS HB3  . 17863 1 
      1715 . 1 1 198 198 LYS HG2  H  1   1.271 0.006 . 2 . . . . 248 LYS HG2  . 17863 1 
      1716 . 1 1 198 198 LYS HD2  H  1   1.511 0.005 . 2 . . . . 248 LYS HD2  . 17863 1 
      1717 . 1 1 198 198 LYS HE2  H  1   2.884 0.006 . 2 . . . . 248 LYS HE2  . 17863 1 
      1718 . 1 1 198 198 LYS HE3  H  1   2.793 0.010 . 2 . . . . 248 LYS HE3  . 17863 1 
      1719 . 1 1 198 198 LYS C    C 13 177.919 0.001 . 1 . . . . 248 LYS C    . 17863 1 
      1720 . 1 1 198 198 LYS CA   C 13  59.272 0.004 . 1 . . . . 248 LYS CA   . 17863 1 
      1721 . 1 1 198 198 LYS CB   C 13  32.092 0.009 . 1 . . . . 248 LYS CB   . 17863 1 
      1722 . 1 1 198 198 LYS CG   C 13  25.551 0.005 . 1 . . . . 248 LYS CG   . 17863 1 
      1723 . 1 1 198 198 LYS CD   C 13  29.534 0.005 . 1 . . . . 248 LYS CD   . 17863 1 
      1724 . 1 1 198 198 LYS CE   C 13  42.017 0.004 . 1 . . . . 248 LYS CE   . 17863 1 
      1725 . 1 1 198 198 LYS N    N 15 118.816 0.162 . 1 . . . . 248 LYS N    . 17863 1 
      1726 . 1 1 199 199 ALA H    H  1   6.823 0.001 . 1 . . . . 249 ALA H    . 17863 1 
      1727 . 1 1 199 199 ALA HA   H  1   4.172 0.003 . 1 . . . . 249 ALA HA   . 17863 1 
      1728 . 1 1 199 199 ALA HB1  H  1   1.433 0.007 . 1 . . . . 249 ALA MB   . 17863 1 
      1729 . 1 1 199 199 ALA HB2  H  1   1.433 0.007 . 1 . . . . 249 ALA MB   . 17863 1 
      1730 . 1 1 199 199 ALA HB3  H  1   1.433 0.007 . 1 . . . . 249 ALA MB   . 17863 1 
      1731 . 1 1 199 199 ALA C    C 13 176.553 0.006 . 1 . . . . 249 ALA C    . 17863 1 
      1732 . 1 1 199 199 ALA CA   C 13  52.665 0.010 . 1 . . . . 249 ALA CA   . 17863 1 
      1733 . 1 1 199 199 ALA CB   C 13  18.993 0.008 . 1 . . . . 249 ALA CB   . 17863 1 
      1734 . 1 1 199 199 ALA N    N 15 118.694 0.038 . 1 . . . . 249 ALA N    . 17863 1 
      1735 . 1 1 200 200 CYS H    H  1   7.262 0.003 . 1 . . . . 250 CYS H    . 17863 1 
      1736 . 1 1 200 200 CYS HA   H  1   4.995 0.004 . 1 . . . . 250 CYS HA   . 17863 1 
      1737 . 1 1 200 200 CYS HB2  H  1   3.090 0.003 . 2 . . . . 250 CYS HB2  . 17863 1 
      1738 . 1 1 200 200 CYS HB3  H  1   2.461 0.003 . 2 . . . . 250 CYS HB3  . 17863 1 
      1739 . 1 1 200 200 CYS CA   C 13  65.808 0.005 . 1 . . . . 250 CYS CA   . 17863 1 
      1740 . 1 1 200 200 CYS CB   C 13  42.394 0.010 . 1 . . . . 250 CYS CB   . 17863 1 
      1741 . 1 1 200 200 CYS N    N 15 117.142 0.052 . 1 . . . . 250 CYS N    . 17863 1 
      1742 . 1 1 201 201 PRO HA   H  1   4.308 0.021 . 1 . . . . 251 PRO HA   . 17863 1 
      1743 . 1 1 201 201 PRO HB2  H  1   2.211 0.009 . 2 . . . . 251 PRO HB2  . 17863 1 
      1744 . 1 1 201 201 PRO HG2  H  1   1.998 0.009 . 2 . . . . 251 PRO HG2  . 17863 1 
      1745 . 1 1 201 201 PRO HD2  H  1   3.541 0.003 . 2 . . . . 251 PRO HD2  . 17863 1 
      1746 . 1 1 201 201 PRO C    C 13 178.178 0.001 . 1 . . . . 251 PRO C    . 17863 1 
      1747 . 1 1 201 201 PRO CA   C 13  64.364 0.010 . 1 . . . . 251 PRO CA   . 17863 1 
      1748 . 1 1 201 201 PRO CB   C 13  32.518 0.009 . 1 . . . . 251 PRO CB   . 17863 1 
      1749 . 1 1 201 201 PRO CG   C 13  27.224 0.006 . 1 . . . . 251 PRO CG   . 17863 1 
      1750 . 1 1 201 201 PRO CD   C 13  50.056 0.008 . 1 . . . . 251 PRO CD   . 17863 1 
      1751 . 1 1 202 202 ASP H    H  1   8.517 0.001 . 1 . . . . 252 ASP H    . 17863 1 
      1752 . 1 1 202 202 ASP HA   H  1   4.647 0.006 . 1 . . . . 252 ASP HA   . 17863 1 
      1753 . 1 1 202 202 ASP HB2  H  1   2.686 0.001 . 2 . . . . 252 ASP HB2  . 17863 1 
      1754 . 1 1 202 202 ASP HB3  H  1   2.428 0.005 . 2 . . . . 252 ASP HB3  . 17863 1 
      1755 . 1 1 202 202 ASP C    C 13 176.776 0.006 . 1 . . . . 252 ASP C    . 17863 1 
      1756 . 1 1 202 202 ASP CA   C 13  54.460 0.007 . 1 . . . . 252 ASP CA   . 17863 1 
      1757 . 1 1 202 202 ASP CB   C 13  41.336 0.009 . 1 . . . . 252 ASP CB   . 17863 1 
      1758 . 1 1 202 202 ASP N    N 15 116.613 0.074 . 1 . . . . 252 ASP N    . 17863 1 
      1759 . 1 1 203 203 ALA H    H  1   8.023 0.002 . 1 . . . . 253 ALA H    . 17863 1 
      1760 . 1 1 203 203 ALA HA   H  1   4.166 0.003 . 1 . . . . 253 ALA HA   . 17863 1 
      1761 . 1 1 203 203 ALA HB1  H  1   1.243 0.005 . 1 . . . . 253 ALA MB   . 17863 1 
      1762 . 1 1 203 203 ALA HB2  H  1   1.243 0.005 . 1 . . . . 253 ALA MB   . 17863 1 
      1763 . 1 1 203 203 ALA HB3  H  1   1.243 0.005 . 1 . . . . 253 ALA MB   . 17863 1 
      1764 . 1 1 203 203 ALA C    C 13 176.943 0.005 . 1 . . . . 253 ALA C    . 17863 1 
      1765 . 1 1 203 203 ALA CA   C 13  52.950 0.003 . 1 . . . . 253 ALA CA   . 17863 1 
      1766 . 1 1 203 203 ALA CB   C 13  19.541 0.100 . 1 . . . . 253 ALA CB   . 17863 1 
      1767 . 1 1 203 203 ALA N    N 15 123.836 0.071 . 1 . . . . 253 ALA N    . 17863 1 
      1768 . 1 1 204 204 ARG H    H  1   8.441 0.002 . 1 . . . . 254 ARG H    . 17863 1 
      1769 . 1 1 204 204 ARG HA   H  1   4.960 0.001 . 1 . . . . 254 ARG HA   . 17863 1 
      1770 . 1 1 204 204 ARG HD2  H  1   2.840 0.005 . 2 . . . . 254 ARG HD2  . 17863 1 
      1771 . 1 1 204 204 ARG C    C 13 175.648 0.100 . 1 . . . . 254 ARG C    . 17863 1 
      1772 . 1 1 204 204 ARG CA   C 13  54.586 0.005 . 1 . . . . 254 ARG CA   . 17863 1 
      1773 . 1 1 204 204 ARG CB   C 13  32.246 0.007 . 1 . . . . 254 ARG CB   . 17863 1 
      1774 . 1 1 204 204 ARG CG   C 13  28.384 0.100 . 1 . . . . 254 ARG CG   . 17863 1 
      1775 . 1 1 204 204 ARG CD   C 13  42.929 0.002 . 1 . . . . 254 ARG CD   . 17863 1 
      1776 . 1 1 204 204 ARG N    N 15 122.060 0.052 . 1 . . . . 254 ARG N    . 17863 1 
      1777 . 1 1 205 205 VAL H    H  1   8.540 0.003 . 1 . . . . 255 VAL H    . 17863 1 
      1778 . 1 1 205 205 VAL HA   H  1   5.046 0.008 . 1 . . . . 255 VAL HA   . 17863 1 
      1779 . 1 1 205 205 VAL HB   H  1   1.836 0.003 . 1 . . . . 255 VAL HB   . 17863 1 
      1780 . 1 1 205 205 VAL HG11 H  1   0.687 0.003 . 2 . . . . 255 VAL MG1  . 17863 1 
      1781 . 1 1 205 205 VAL HG12 H  1   0.687 0.003 . 2 . . . . 255 VAL MG1  . 17863 1 
      1782 . 1 1 205 205 VAL HG13 H  1   0.687 0.003 . 2 . . . . 255 VAL MG1  . 17863 1 
      1783 . 1 1 205 205 VAL C    C 13 175.024 0.007 . 1 . . . . 255 VAL C    . 17863 1 
      1784 . 1 1 205 205 VAL CA   C 13  59.476 0.005 . 1 . . . . 255 VAL CA   . 17863 1 
      1785 . 1 1 205 205 VAL CB   C 13  36.216 0.001 . 1 . . . . 255 VAL CB   . 17863 1 
      1786 . 1 1 205 205 VAL CG1  C 13  20.723 0.002 . 2 . . . . 255 VAL CG1  . 17863 1 
      1787 . 1 1 205 205 VAL CG2  C 13  22.578 0.003 . 2 . . . . 255 VAL CG2  . 17863 1 
      1788 . 1 1 205 205 VAL N    N 15 116.658 0.072 . 1 . . . . 255 VAL N    . 17863 1 
      1789 . 1 1 206 206 THR H    H  1   9.433 0.003 . 1 . . . . 256 THR H    . 17863 1 
      1790 . 1 1 206 206 THR HA   H  1   4.749 0.001 . 1 . . . . 256 THR HA   . 17863 1 
      1791 . 1 1 206 206 THR HB   H  1   3.785 0.002 . 1 . . . . 256 THR HB   . 17863 1 
      1792 . 1 1 206 206 THR HG21 H  1   0.927 0.003 . 1 . . . . 256 THR MG   . 17863 1 
      1793 . 1 1 206 206 THR HG22 H  1   0.927 0.003 . 1 . . . . 256 THR MG   . 17863 1 
      1794 . 1 1 206 206 THR HG23 H  1   0.927 0.003 . 1 . . . . 256 THR MG   . 17863 1 
      1795 . 1 1 206 206 THR C    C 13 172.005 0.002 . 1 . . . . 256 THR C    . 17863 1 
      1796 . 1 1 206 206 THR CA   C 13  62.016 0.010 . 1 . . . . 256 THR CA   . 17863 1 
      1797 . 1 1 206 206 THR CB   C 13  70.653 0.009 . 1 . . . . 256 THR CB   . 17863 1 
      1798 . 1 1 206 206 THR CG2  C 13  21.916 0.005 . 1 . . . . 256 THR CG2  . 17863 1 
      1799 . 1 1 206 206 THR N    N 15 124.365 0.049 . 1 . . . . 256 THR N    . 17863 1 
      1800 . 1 1 207 207 ILE H    H  1   9.079 0.002 . 1 . . . . 257 ILE H    . 17863 1 
      1801 . 1 1 207 207 ILE HA   H  1   4.492 0.002 . 1 . . . . 257 ILE HA   . 17863 1 
      1802 . 1 1 207 207 ILE HB   H  1   1.970 0.002 . 1 . . . . 257 ILE HB   . 17863 1 
      1803 . 1 1 207 207 ILE HG12 H  1   1.296 0.001 . 2 . . . . 257 ILE HG12 . 17863 1 
      1804 . 1 1 207 207 ILE HG13 H  1   1.112 0.005 . 2 . . . . 257 ILE HG13 . 17863 1 
      1805 . 1 1 207 207 ILE HG21 H  1   0.821 0.010 . 1 . . . . 257 ILE MG   . 17863 1 
      1806 . 1 1 207 207 ILE HG22 H  1   0.821 0.010 . 1 . . . . 257 ILE MG   . 17863 1 
      1807 . 1 1 207 207 ILE HG23 H  1   0.821 0.010 . 1 . . . . 257 ILE MG   . 17863 1 
      1808 . 1 1 207 207 ILE HD11 H  1   0.610 0.003 . 1 . . . . 257 ILE MD   . 17863 1 
      1809 . 1 1 207 207 ILE HD12 H  1   0.610 0.003 . 1 . . . . 257 ILE MD   . 17863 1 
      1810 . 1 1 207 207 ILE HD13 H  1   0.610 0.003 . 1 . . . . 257 ILE MD   . 17863 1 
      1811 . 1 1 207 207 ILE C    C 13 173.447 0.004 . 1 . . . . 257 ILE C    . 17863 1 
      1812 . 1 1 207 207 ILE CA   C 13  59.559 0.003 . 1 . . . . 257 ILE CA   . 17863 1 
      1813 . 1 1 207 207 ILE CB   C 13  36.525 0.005 . 1 . . . . 257 ILE CB   . 17863 1 
      1814 . 1 1 207 207 ILE CG1  C 13  27.373 0.009 . 1 . . . . 257 ILE CG1  . 17863 1 
      1815 . 1 1 207 207 ILE CG2  C 13  19.470 0.005 . 1 . . . . 257 ILE CG2  . 17863 1 
      1816 . 1 1 207 207 ILE CD1  C 13  12.711 0.005 . 1 . . . . 257 ILE CD1  . 17863 1 
      1817 . 1 1 207 207 ILE N    N 15 128.015 0.072 . 1 . . . . 257 ILE N    . 17863 1 
      1818 . 1 1 208 208 ASN H    H  1   8.726 0.004 . 1 . . . . 258 ASN H    . 17863 1 
      1819 . 1 1 208 208 ASN HA   H  1   5.397 0.052 . 1 . . . . 258 ASN HA   . 17863 1 
      1820 . 1 1 208 208 ASN HB2  H  1   2.586 0.010 . 2 . . . . 258 ASN HB2  . 17863 1 
      1821 . 1 1 208 208 ASN HB3  H  1   2.002 0.005 . 2 . . . . 258 ASN HB3  . 17863 1 
      1822 . 1 1 208 208 ASN C    C 13 174.914 0.004 . 1 . . . . 258 ASN C    . 17863 1 
      1823 . 1 1 208 208 ASN CA   C 13  51.515 0.004 . 1 . . . . 258 ASN CA   . 17863 1 
      1824 . 1 1 208 208 ASN CB   C 13  41.555 0.006 . 1 . . . . 258 ASN CB   . 17863 1 
      1825 . 1 1 208 208 ASN N    N 15 126.676 0.062 . 1 . . . . 258 ASN N    . 17863 1 
      1826 . 1 1 209 209 GLY H    H  1   9.165 0.007 . 1 . . . . 259 GLY H    . 17863 1 
      1827 . 1 1 209 209 GLY HA2  H  1   3.706 0.010 . 2 . . . . 259 GLY HA2  . 17863 1 
      1828 . 1 1 209 209 GLY C    C 13 171.612 0.002 . 1 . . . . 259 GLY C    . 17863 1 
      1829 . 1 1 209 209 GLY CA   C 13  44.226 0.004 . 1 . . . . 259 GLY CA   . 17863 1 
      1830 . 1 1 209 209 GLY N    N 15 110.668 0.094 . 1 . . . . 259 GLY N    . 17863 1 
      1831 . 1 1 212 212 ASP HA   H  1   4.568 0.002 . 1 . . . . 262 ASP HA   . 17863 1 
      1832 . 1 1 212 212 ASP HB2  H  1   2.979 0.010 . 2 . . . . 262 ASP HB2  . 17863 1 
      1833 . 1 1 212 212 ASP C    C 13 173.955 0.002 . 1 . . . . 262 ASP C    . 17863 1 
      1834 . 1 1 212 212 ASP CA   C 13  54.134 0.006 . 1 . . . . 262 ASP CA   . 17863 1 
      1835 . 1 1 212 212 ASP CB   C 13  41.565 0.006 . 1 . . . . 262 ASP CB   . 17863 1 
      1836 . 1 1 213 213 ASN H    H  1   6.945 0.002 . 1 . . . . 263 ASN H    . 17863 1 
      1837 . 1 1 213 213 ASN HA   H  1   4.657 0.003 . 1 . . . . 263 ASN HA   . 17863 1 
      1838 . 1 1 213 213 ASN HB2  H  1   3.109 0.001 . 2 . . . . 263 ASN HB2  . 17863 1 
      1839 . 1 1 213 213 ASN HB3  H  1   2.515 0.007 . 2 . . . . 263 ASN HB3  . 17863 1 
      1840 . 1 1 213 213 ASN C    C 13 176.667 0.003 . 1 . . . . 263 ASN C    . 17863 1 
      1841 . 1 1 213 213 ASN CA   C 13  52.410 0.003 . 1 . . . . 263 ASN CA   . 17863 1 
      1842 . 1 1 213 213 ASN CB   C 13  38.071 0.008 . 1 . . . . 263 ASN CB   . 17863 1 
      1843 . 1 1 213 213 ASN N    N 15 114.232 0.083 . 1 . . . . 263 ASN N    . 17863 1 
      1844 . 1 1 214 214 THR H    H  1   8.164 0.004 . 1 . . . . 264 THR H    . 17863 1 
      1845 . 1 1 214 214 THR HA   H  1   4.085 0.003 . 1 . . . . 264 THR HA   . 17863 1 
      1846 . 1 1 214 214 THR HB   H  1   3.973 0.001 . 1 . . . . 264 THR HB   . 17863 1 
      1847 . 1 1 214 214 THR HG21 H  1   1.098 0.010 . 1 . . . . 264 THR MG   . 17863 1 
      1848 . 1 1 214 214 THR HG22 H  1   1.098 0.010 . 1 . . . . 264 THR MG   . 17863 1 
      1849 . 1 1 214 214 THR HG23 H  1   1.098 0.010 . 1 . . . . 264 THR MG   . 17863 1 
      1850 . 1 1 214 214 THR C    C 13 175.229 0.010 . 1 . . . . 264 THR C    . 17863 1 
      1851 . 1 1 214 214 THR CA   C 13  63.558 0.100 . 1 . . . . 264 THR CA   . 17863 1 
      1852 . 1 1 214 214 THR CB   C 13  69.709 0.100 . 1 . . . . 264 THR CB   . 17863 1 
      1853 . 1 1 214 214 THR CG2  C 13  22.064 0.008 . 1 . . . . 264 THR CG2  . 17863 1 
      1854 . 1 1 214 214 THR N    N 15 115.219 0.127 . 1 . . . . 264 THR N    . 17863 1 
      1855 . 1 1 215 215 GLY H    H  1   8.162 0.003 . 1 . . . . 265 GLY H    . 17863 1 
      1856 . 1 1 215 215 GLY HA2  H  1   3.885 0.008 . 2 . . . . 265 GLY HA2  . 17863 1 
      1857 . 1 1 215 215 GLY HA3  H  1   3.864 0.006 . 2 . . . . 265 GLY HA3  . 17863 1 
      1858 . 1 1 215 215 GLY C    C 13 173.719 0.100 . 1 . . . . 265 GLY C    . 17863 1 
      1859 . 1 1 215 215 GLY CA   C 13  44.613 0.009 . 1 . . . . 265 GLY CA   . 17863 1 
      1860 . 1 1 215 215 GLY N    N 15 109.709 0.063 . 1 . . . . 265 GLY N    . 17863 1 
      1861 . 1 1 216 216 SER H    H  1   7.740 0.005 . 1 . . . . 266 SER H    . 17863 1 
      1862 . 1 1 216 216 SER HA   H  1   4.651 0.005 . 1 . . . . 266 SER HA   . 17863 1 
      1863 . 1 1 216 216 SER C    C 13 176.228 0.004 . 1 . . . . 266 SER C    . 17863 1 
      1864 . 1 1 216 216 SER CA   C 13  57.150 0.003 . 1 . . . . 266 SER CA   . 17863 1 
      1865 . 1 1 216 216 SER CB   C 13  64.507 0.008 . 1 . . . . 266 SER CB   . 17863 1 
      1866 . 1 1 216 216 SER N    N 15 115.612 0.185 . 1 . . . . 266 SER N    . 17863 1 
      1867 . 1 1 217 217 GLU HA   H  1   4.121 0.009 . 1 . . . . 267 GLU HA   . 17863 1 
      1868 . 1 1 217 217 GLU HB2  H  1   1.991 0.007 . 2 . . . . 267 GLU HB2  . 17863 1 
      1869 . 1 1 217 217 GLU HG2  H  1   2.362 0.009 . 2 . . . . 267 GLU HG2  . 17863 1 
      1870 . 1 1 217 217 GLU HG3  H  1   2.299 0.010 . 2 . . . . 267 GLU HG3  . 17863 1 
      1871 . 1 1 217 217 GLU C    C 13 177.862 0.008 . 1 . . . . 267 GLU C    . 17863 1 
      1872 . 1 1 217 217 GLU CA   C 13  59.485 0.002 . 1 . . . . 267 GLU CA   . 17863 1 
      1873 . 1 1 217 217 GLU CB   C 13  28.853 0.003 . 1 . . . . 267 GLU CB   . 17863 1 
      1874 . 1 1 217 217 GLU CG   C 13  35.791 0.003 . 1 . . . . 267 GLU CG   . 17863 1 
      1875 . 1 1 218 218 GLY H    H  1   8.298 0.019 . 1 . . . . 268 GLY H    . 17863 1 
      1876 . 1 1 218 218 GLY HA2  H  1   3.802 0.001 . 2 . . . . 268 GLY HA2  . 17863 1 
      1877 . 1 1 218 218 GLY HA3  H  1   3.763 0.013 . 2 . . . . 268 GLY HA3  . 17863 1 
      1878 . 1 1 218 218 GLY C    C 13 175.370 0.008 . 1 . . . . 268 GLY C    . 17863 1 
      1879 . 1 1 218 218 GLY CA   C 13  46.013 0.002 . 1 . . . . 268 GLY CA   . 17863 1 
      1880 . 1 1 218 218 GLY N    N 15 105.727 0.066 . 1 . . . . 268 GLY N    . 17863 1 
      1881 . 1 1 219 219 ILE H    H  1   7.124 0.002 . 1 . . . . 269 ILE H    . 17863 1 
      1882 . 1 1 219 219 ILE HA   H  1   4.081 0.008 . 1 . . . . 269 ILE HA   . 17863 1 
      1883 . 1 1 219 219 ILE HB   H  1   1.864 0.013 . 1 . . . . 269 ILE HB   . 17863 1 
      1884 . 1 1 219 219 ILE HG12 H  1   1.385 0.004 . 2 . . . . 269 ILE HG12 . 17863 1 
      1885 . 1 1 219 219 ILE HG13 H  1   1.139 0.004 . 2 . . . . 269 ILE HG13 . 17863 1 
      1886 . 1 1 219 219 ILE HG21 H  1   0.793 0.023 . 1 . . . . 269 ILE MG   . 17863 1 
      1887 . 1 1 219 219 ILE HG22 H  1   0.793 0.023 . 1 . . . . 269 ILE MG   . 17863 1 
      1888 . 1 1 219 219 ILE HG23 H  1   0.793 0.023 . 1 . . . . 269 ILE MG   . 17863 1 
      1889 . 1 1 219 219 ILE HD11 H  1   0.736 0.010 . 1 . . . . 269 ILE MD   . 17863 1 
      1890 . 1 1 219 219 ILE HD12 H  1   0.736 0.010 . 1 . . . . 269 ILE MD   . 17863 1 
      1891 . 1 1 219 219 ILE HD13 H  1   0.736 0.010 . 1 . . . . 269 ILE MD   . 17863 1 
      1892 . 1 1 219 219 ILE C    C 13 177.748 0.007 . 1 . . . . 269 ILE C    . 17863 1 
      1893 . 1 1 219 219 ILE CA   C 13  61.561 0.002 . 1 . . . . 269 ILE CA   . 17863 1 
      1894 . 1 1 219 219 ILE CB   C 13  38.755 0.009 . 1 . . . . 269 ILE CB   . 17863 1 
      1895 . 1 1 219 219 ILE CG1  C 13  27.996 0.001 . 1 . . . . 269 ILE CG1  . 17863 1 
      1896 . 1 1 219 219 ILE CG2  C 13  17.455 0.001 . 1 . . . . 269 ILE CG2  . 17863 1 
      1897 . 1 1 219 219 ILE CD1  C 13  12.115 0.100 . 1 . . . . 269 ILE CD1  . 17863 1 
      1898 . 1 1 219 219 ILE N    N 15 119.247 0.061 . 1 . . . . 269 ILE N    . 17863 1 
      1899 . 1 1 220 220 ASN H    H  1   8.342 0.013 . 1 . . . . 270 ASN H    . 17863 1 
      1900 . 1 1 220 220 ASN HA   H  1   4.445 0.003 . 1 . . . . 270 ASN HA   . 17863 1 
      1901 . 1 1 220 220 ASN HB2  H  1   2.792 0.002 . 2 . . . . 270 ASN HB2  . 17863 1 
      1902 . 1 1 220 220 ASN HB3  H  1   2.640 0.005 . 2 . . . . 270 ASN HB3  . 17863 1 
      1903 . 1 1 220 220 ASN C    C 13 178.377 0.004 . 1 . . . . 270 ASN C    . 17863 1 
      1904 . 1 1 220 220 ASN CA   C 13  55.646 0.003 . 1 . . . . 270 ASN CA   . 17863 1 
      1905 . 1 1 220 220 ASN CB   C 13  38.375 0.004 . 1 . . . . 270 ASN CB   . 17863 1 
      1906 . 1 1 220 220 ASN N    N 15 121.058 0.069 . 1 . . . . 270 ASN N    . 17863 1 
      1907 . 1 1 221 221 ILE H    H  1   8.573 0.004 . 1 . . . . 271 ILE H    . 17863 1 
      1908 . 1 1 221 221 ILE HA   H  1   4.106 0.010 . 1 . . . . 271 ILE HA   . 17863 1 
      1909 . 1 1 221 221 ILE HB   H  1   1.973 0.004 . 1 . . . . 271 ILE HB   . 17863 1 
      1910 . 1 1 221 221 ILE HG12 H  1   1.679 0.010 . 2 . . . . 271 ILE HG12 . 17863 1 
      1911 . 1 1 221 221 ILE HD11 H  1   0.757 0.004 . 1 . . . . 271 ILE MD   . 17863 1 
      1912 . 1 1 221 221 ILE HD12 H  1   0.757 0.004 . 1 . . . . 271 ILE MD   . 17863 1 
      1913 . 1 1 221 221 ILE HD13 H  1   0.757 0.004 . 1 . . . . 271 ILE MD   . 17863 1 
      1914 . 1 1 221 221 ILE C    C 13 176.189 0.002 . 1 . . . . 271 ILE C    . 17863 1 
      1915 . 1 1 221 221 ILE CA   C 13  67.589 0.005 . 1 . . . . 271 ILE CA   . 17863 1 
      1916 . 1 1 221 221 ILE CB   C 13  35.161 0.001 . 1 . . . . 271 ILE CB   . 17863 1 
      1917 . 1 1 221 221 ILE N    N 15 120.960 0.135 . 1 . . . . 271 ILE N    . 17863 1 
      1918 . 1 1 222 222 PRO HA   H  1   4.331 0.006 . 1 . . . . 272 PRO HA   . 17863 1 
      1919 . 1 1 222 222 PRO HB2  H  1   2.172 0.006 . 2 . . . . 272 PRO HB2  . 17863 1 
      1920 . 1 1 222 222 PRO HB3  H  1   1.843 0.002 . 2 . . . . 272 PRO HB3  . 17863 1 
      1921 . 1 1 222 222 PRO HG2  H  1   1.907 0.003 . 2 . . . . 272 PRO HG2  . 17863 1 
      1922 . 1 1 222 222 PRO HD2  H  1   3.419 0.003 . 2 . . . . 272 PRO HD2  . 17863 1 
      1923 . 1 1 222 222 PRO C    C 13 179.475 0.009 . 1 . . . . 272 PRO C    . 17863 1 
      1924 . 1 1 222 222 PRO CA   C 13  65.830 0.002 . 1 . . . . 272 PRO CA   . 17863 1 
      1925 . 1 1 222 222 PRO CB   C 13  30.219 0.005 . 1 . . . . 272 PRO CB   . 17863 1 
      1926 . 1 1 222 222 PRO CG   C 13  28.048 0.008 . 1 . . . . 272 PRO CG   . 17863 1 
      1927 . 1 1 223 223 LEU H    H  1   7.602 0.003 . 1 . . . . 273 LEU H    . 17863 1 
      1928 . 1 1 223 223 LEU HA   H  1   4.115 0.002 . 1 . . . . 273 LEU HA   . 17863 1 
      1929 . 1 1 223 223 LEU HB2  H  1   1.644 0.006 . 2 . . . . 273 LEU HB2  . 17863 1 
      1930 . 1 1 223 223 LEU HB3  H  1   1.562 0.001 . 2 . . . . 273 LEU HB3  . 17863 1 
      1931 . 1 1 223 223 LEU HG   H  1   1.361 0.004 . 1 . . . . 273 LEU HG   . 17863 1 
      1932 . 1 1 223 223 LEU HD11 H  1   0.778 0.003 . 2 . . . . 273 LEU MD1  . 17863 1 
      1933 . 1 1 223 223 LEU HD12 H  1   0.778 0.003 . 2 . . . . 273 LEU MD1  . 17863 1 
      1934 . 1 1 223 223 LEU HD13 H  1   0.778 0.003 . 2 . . . . 273 LEU MD1  . 17863 1 
      1935 . 1 1 223 223 LEU C    C 13 179.155 0.100 . 1 . . . . 273 LEU C    . 17863 1 
      1936 . 1 1 223 223 LEU CA   C 13  58.232 0.002 . 1 . . . . 273 LEU CA   . 17863 1 
      1937 . 1 1 223 223 LEU CB   C 13  42.423 0.009 . 1 . . . . 273 LEU CB   . 17863 1 
      1938 . 1 1 223 223 LEU CG   C 13  27.370 0.005 . 1 . . . . 273 LEU CG   . 17863 1 
      1939 . 1 1 223 223 LEU CD1  C 13  24.885 0.010 . 2 . . . . 273 LEU CD1  . 17863 1 
      1940 . 1 1 223 223 LEU CD2  C 13  23.731 0.002 . 2 . . . . 273 LEU CD2  . 17863 1 
      1941 . 1 1 223 223 LEU N    N 15 120.628 0.062 . 1 . . . . 273 LEU N    . 17863 1 
      1942 . 1 1 224 224 SER H    H  1   8.298 0.003 . 1 . . . . 274 SER H    . 17863 1 
      1943 . 1 1 224 224 SER HG   H  1   5.506 0.007 . 1 . . . . 274 SER HG   . 17863 1 
      1944 . 1 1 224 224 SER C    C 13 175.958 0.008 . 1 . . . . 274 SER C    . 17863 1 
      1945 . 1 1 224 224 SER CA   C 13  61.551 0.010 . 1 . . . . 274 SER CA   . 17863 1 
      1946 . 1 1 224 224 SER N    N 15 115.862 0.067 . 1 . . . . 274 SER N    . 17863 1 
      1947 . 1 1 225 225 ALA H    H  1   7.964 0.002 . 1 . . . . 275 ALA H    . 17863 1 
      1948 . 1 1 225 225 ALA HA   H  1   3.720 0.003 . 1 . . . . 275 ALA HA   . 17863 1 
      1949 . 1 1 225 225 ALA HB1  H  1   1.389 0.001 . 1 . . . . 275 ALA MB   . 17863 1 
      1950 . 1 1 225 225 ALA HB2  H  1   1.389 0.001 . 1 . . . . 275 ALA MB   . 17863 1 
      1951 . 1 1 225 225 ALA HB3  H  1   1.389 0.001 . 1 . . . . 275 ALA MB   . 17863 1 
      1952 . 1 1 225 225 ALA C    C 13 179.727 0.010 . 1 . . . . 275 ALA C    . 17863 1 
      1953 . 1 1 225 225 ALA CA   C 13  54.671 0.005 . 1 . . . . 275 ALA CA   . 17863 1 
      1954 . 1 1 225 225 ALA CB   C 13  17.995 0.009 . 1 . . . . 275 ALA CB   . 17863 1 
      1955 . 1 1 225 225 ALA N    N 15 127.733 0.081 . 1 . . . . 275 ALA N    . 17863 1 
      1956 . 1 1 226 226 GLN H    H  1   8.023 0.004 . 1 . . . . 276 GLN H    . 17863 1 
      1957 . 1 1 226 226 GLN HA   H  1   3.963 0.018 . 1 . . . . 276 GLN HA   . 17863 1 
      1958 . 1 1 226 226 GLN HB2  H  1   2.103 0.001 . 2 . . . . 276 GLN HB2  . 17863 1 
      1959 . 1 1 226 226 GLN HG2  H  1   2.397 0.009 . 2 . . . . 276 GLN HG2  . 17863 1 
      1960 . 1 1 226 226 GLN HG3  H  1   2.278 0.010 . 2 . . . . 276 GLN HG3  . 17863 1 
      1961 . 1 1 226 226 GLN C    C 13 178.613 0.002 . 1 . . . . 276 GLN C    . 17863 1 
      1962 . 1 1 226 226 GLN CA   C 13  58.935 0.010 . 1 . . . . 276 GLN CA   . 17863 1 
      1963 . 1 1 226 226 GLN CB   C 13  28.206 0.009 . 1 . . . . 276 GLN CB   . 17863 1 
      1964 . 1 1 226 226 GLN CG   C 13  33.898 0.002 . 1 . . . . 276 GLN CG   . 17863 1 
      1965 . 1 1 226 226 GLN N    N 15 121.256 0.089 . 1 . . . . 276 GLN N    . 17863 1 
      1966 . 1 1 227 227 ARG H    H  1   7.560 0.005 . 1 . . . . 277 ARG H    . 17863 1 
      1967 . 1 1 227 227 ARG C    C 13 176.994 0.100 . 1 . . . . 277 ARG C    . 17863 1 
      1968 . 1 1 227 227 ARG CA   C 13  60.664 0.009 . 1 . . . . 277 ARG CA   . 17863 1 
      1969 . 1 1 227 227 ARG N    N 15 118.903 0.095 . 1 . . . . 277 ARG N    . 17863 1 
      1970 . 1 1 228 228 ALA H    H  1   7.225 0.002 . 1 . . . . 278 ALA H    . 17863 1 
      1971 . 1 1 228 228 ALA HA   H  1   3.854 0.021 . 1 . . . . 278 ALA HA   . 17863 1 
      1972 . 1 1 228 228 ALA HB1  H  1   1.233 0.002 . 1 . . . . 278 ALA MB   . 17863 1 
      1973 . 1 1 228 228 ALA HB2  H  1   1.233 0.002 . 1 . . . . 278 ALA MB   . 17863 1 
      1974 . 1 1 228 228 ALA HB3  H  1   1.233 0.002 . 1 . . . . 278 ALA MB   . 17863 1 
      1975 . 1 1 228 228 ALA C    C 13 178.680 0.009 . 1 . . . . 278 ALA C    . 17863 1 
      1976 . 1 1 228 228 ALA CA   C 13  55.514 0.002 . 1 . . . . 278 ALA CA   . 17863 1 
      1977 . 1 1 228 228 ALA CB   C 13  18.347 0.009 . 1 . . . . 278 ALA CB   . 17863 1 
      1978 . 1 1 228 228 ALA N    N 15 119.561 0.060 . 1 . . . . 278 ALA N    . 17863 1 
      1979 . 1 1 229 229 LYS H    H  1   8.106 0.002 . 1 . . . . 279 LYS H    . 17863 1 
      1980 . 1 1 229 229 LYS HA   H  1   3.858 0.004 . 1 . . . . 279 LYS HA   . 17863 1 
      1981 . 1 1 229 229 LYS HB2  H  1   1.781 0.006 . 2 . . . . 279 LYS HB2  . 17863 1 
      1982 . 1 1 229 229 LYS HB3  H  1   1.958 0.002 . 2 . . . . 279 LYS HB3  . 17863 1 
      1983 . 1 1 229 229 LYS C    C 13 177.351 0.002 . 1 . . . . 279 LYS C    . 17863 1 
      1984 . 1 1 229 229 LYS CA   C 13  59.350 0.009 . 1 . . . . 279 LYS CA   . 17863 1 
      1985 . 1 1 229 229 LYS CB   C 13  32.401 0.005 . 1 . . . . 279 LYS CB   . 17863 1 
      1986 . 1 1 229 229 LYS N    N 15 119.932 0.041 . 1 . . . . 279 LYS N    . 17863 1 
      1987 . 1 1 230 230 ILE HA   H  1   3.879 0.007 . 1 . . . . 280 ILE HA   . 17863 1 
      1988 . 1 1 230 230 ILE C    C 13 179.633 0.005 . 1 . . . . 280 ILE C    . 17863 1 
      1989 . 1 1 230 230 ILE CA   C 13  64.672 0.008 . 1 . . . . 280 ILE CA   . 17863 1 
      1990 . 1 1 230 230 ILE CB   C 13  38.083 0.002 . 1 . . . . 280 ILE CB   . 17863 1 
      1991 . 1 1 231 231 VAL H    H  1   7.166 0.008 . 1 . . . . 281 VAL H    . 17863 1 
      1992 . 1 1 231 231 VAL HA   H  1   3.538 0.005 . 1 . . . . 281 VAL HA   . 17863 1 
      1993 . 1 1 231 231 VAL HB   H  1   2.215 0.005 . 1 . . . . 281 VAL HB   . 17863 1 
      1994 . 1 1 231 231 VAL HG11 H  1   0.855 0.008 . 2 . . . . 281 VAL MG1  . 17863 1 
      1995 . 1 1 231 231 VAL HG12 H  1   0.855 0.008 . 2 . . . . 281 VAL MG1  . 17863 1 
      1996 . 1 1 231 231 VAL HG13 H  1   0.855 0.008 . 2 . . . . 281 VAL MG1  . 17863 1 
      1997 . 1 1 231 231 VAL HG21 H  1   1.077 0.010 . 2 . . . . 281 VAL MG2  . 17863 1 
      1998 . 1 1 231 231 VAL HG22 H  1   1.077 0.010 . 2 . . . . 281 VAL MG2  . 17863 1 
      1999 . 1 1 231 231 VAL HG23 H  1   1.077 0.010 . 2 . . . . 281 VAL MG2  . 17863 1 
      2000 . 1 1 231 231 VAL C    C 13 176.767 0.001 . 1 . . . . 281 VAL C    . 17863 1 
      2001 . 1 1 231 231 VAL CA   C 13  66.970 0.003 . 1 . . . . 281 VAL CA   . 17863 1 
      2002 . 1 1 231 231 VAL CB   C 13  31.645 0.008 . 1 . . . . 281 VAL CB   . 17863 1 
      2003 . 1 1 231 231 VAL CG1  C 13  21.321 0.004 . 2 . . . . 281 VAL CG1  . 17863 1 
      2004 . 1 1 231 231 VAL CG2  C 13  24.024 0.008 . 2 . . . . 281 VAL CG2  . 17863 1 
      2005 . 1 1 231 231 VAL N    N 15 120.285 0.091 . 1 . . . . 281 VAL N    . 17863 1 
      2006 . 1 1 232 232 ALA H    H  1   8.527 0.005 . 1 . . . . 282 ALA H    . 17863 1 
      2007 . 1 1 232 232 ALA HA   H  1   3.713 0.003 . 1 . . . . 282 ALA HA   . 17863 1 
      2008 . 1 1 232 232 ALA HB1  H  1   1.366 0.012 . 1 . . . . 282 ALA MB   . 17863 1 
      2009 . 1 1 232 232 ALA HB2  H  1   1.366 0.012 . 1 . . . . 282 ALA MB   . 17863 1 
      2010 . 1 1 232 232 ALA HB3  H  1   1.366 0.012 . 1 . . . . 282 ALA MB   . 17863 1 
      2011 . 1 1 232 232 ALA C    C 13 178.606 0.001 . 1 . . . . 282 ALA C    . 17863 1 
      2012 . 1 1 232 232 ALA CA   C 13  56.245 0.009 . 1 . . . . 282 ALA CA   . 17863 1 
      2013 . 1 1 232 232 ALA CB   C 13  19.964 0.008 . 1 . . . . 282 ALA CB   . 17863 1 
      2014 . 1 1 232 232 ALA N    N 15 123.876 0.075 . 1 . . . . 282 ALA N    . 17863 1 
      2015 . 1 1 233 233 ASP H    H  1   9.214 0.003 . 1 . . . . 283 ASP H    . 17863 1 
      2016 . 1 1 233 233 ASP HA   H  1   4.177 0.016 . 1 . . . . 283 ASP HA   . 17863 1 
      2017 . 1 1 233 233 ASP HB2  H  1   2.750 0.010 . 2 . . . . 283 ASP HB2  . 17863 1 
      2018 . 1 1 233 233 ASP HB3  H  1   2.504 0.002 . 2 . . . . 283 ASP HB3  . 17863 1 
      2019 . 1 1 233 233 ASP C    C 13 179.459 0.007 . 1 . . . . 283 ASP C    . 17863 1 
      2020 . 1 1 233 233 ASP CA   C 13  56.940 0.100 . 1 . . . . 283 ASP CA   . 17863 1 
      2021 . 1 1 233 233 ASP CB   C 13  39.946 0.003 . 1 . . . . 283 ASP CB   . 17863 1 
      2022 . 1 1 233 233 ASP N    N 15 117.098 0.086 . 1 . . . . 283 ASP N    . 17863 1 
      2023 . 1 1 234 234 TYR H    H  1   7.686 0.002 . 1 . . . . 284 TYR H    . 17863 1 
      2024 . 1 1 234 234 TYR HA   H  1   4.094 0.002 . 1 . . . . 284 TYR HA   . 17863 1 
      2025 . 1 1 234 234 TYR HB2  H  1   3.201 0.001 . 2 . . . . 284 TYR HB2  . 17863 1 
      2026 . 1 1 234 234 TYR HB3  H  1   3.058 0.010 . 2 . . . . 284 TYR HB3  . 17863 1 
      2027 . 1 1 234 234 TYR C    C 13 177.206 0.008 . 1 . . . . 284 TYR C    . 17863 1 
      2028 . 1 1 234 234 TYR CA   C 13  62.266 0.009 . 1 . . . . 284 TYR CA   . 17863 1 
      2029 . 1 1 234 234 TYR CB   C 13  38.530 0.010 . 1 . . . . 284 TYR CB   . 17863 1 
      2030 . 1 1 234 234 TYR N    N 15 123.651 0.047 . 1 . . . . 284 TYR N    . 17863 1 
      2031 . 1 1 235 235 LEU H    H  1   8.140 0.004 . 1 . . . . 285 LEU H    . 17863 1 
      2032 . 1 1 235 235 LEU HA   H  1   3.707 0.006 . 1 . . . . 285 LEU HA   . 17863 1 
      2033 . 1 1 235 235 LEU HB2  H  1   2.098 0.003 . 2 . . . . 285 LEU HB2  . 17863 1 
      2034 . 1 1 235 235 LEU HB3  H  1   0.973 0.007 . 2 . . . . 285 LEU HB3  . 17863 1 
      2035 . 1 1 235 235 LEU HG   H  1   1.110 0.003 . 1 . . . . 285 LEU HG   . 17863 1 
      2036 . 1 1 235 235 LEU HD11 H  1   0.649 0.010 . 2 . . . . 285 LEU MD1  . 17863 1 
      2037 . 1 1 235 235 LEU HD12 H  1   0.649 0.010 . 2 . . . . 285 LEU MD1  . 17863 1 
      2038 . 1 1 235 235 LEU HD13 H  1   0.649 0.010 . 2 . . . . 285 LEU MD1  . 17863 1 
      2039 . 1 1 235 235 LEU HD21 H  1   0.793 0.010 . 2 . . . . 285 LEU MD2  . 17863 1 
      2040 . 1 1 235 235 LEU HD22 H  1   0.793 0.010 . 2 . . . . 285 LEU MD2  . 17863 1 
      2041 . 1 1 235 235 LEU HD23 H  1   0.793 0.010 . 2 . . . . 285 LEU MD2  . 17863 1 
      2042 . 1 1 235 235 LEU C    C 13 179.749 0.009 . 1 . . . . 285 LEU C    . 17863 1 
      2043 . 1 1 235 235 LEU CA   C 13  58.426 0.009 . 1 . . . . 285 LEU CA   . 17863 1 
      2044 . 1 1 235 235 LEU CB   C 13  40.653 0.001 . 1 . . . . 285 LEU CB   . 17863 1 
      2045 . 1 1 235 235 LEU CG   C 13  26.017 0.005 . 1 . . . . 285 LEU CG   . 17863 1 
      2046 . 1 1 235 235 LEU CD1  C 13  23.615 0.007 . 2 . . . . 285 LEU CD1  . 17863 1 
      2047 . 1 1 235 235 LEU N    N 15 118.589 0.044 . 1 . . . . 285 LEU N    . 17863 1 
      2048 . 1 1 236 236 VAL H    H  1   8.354 0.005 . 1 . . . . 286 VAL H    . 17863 1 
      2049 . 1 1 236 236 VAL HA   H  1   4.298 0.005 . 1 . . . . 286 VAL HA   . 17863 1 
      2050 . 1 1 236 236 VAL HB   H  1   1.994 0.010 . 1 . . . . 286 VAL HB   . 17863 1 
      2051 . 1 1 236 236 VAL HG11 H  1   0.857 0.012 . 2 . . . . 286 VAL MG1  . 17863 1 
      2052 . 1 1 236 236 VAL HG12 H  1   0.857 0.012 . 2 . . . . 286 VAL MG1  . 17863 1 
      2053 . 1 1 236 236 VAL HG13 H  1   0.857 0.012 . 2 . . . . 286 VAL MG1  . 17863 1 
      2054 . 1 1 236 236 VAL HG21 H  1   0.945 0.013 . 2 . . . . 286 VAL MG2  . 17863 1 
      2055 . 1 1 236 236 VAL HG22 H  1   0.945 0.013 . 2 . . . . 286 VAL MG2  . 17863 1 
      2056 . 1 1 236 236 VAL HG23 H  1   0.945 0.013 . 2 . . . . 286 VAL MG2  . 17863 1 
      2057 . 1 1 236 236 VAL C    C 13 181.025 0.002 . 1 . . . . 286 VAL C    . 17863 1 
      2058 . 1 1 236 236 VAL CA   C 13  65.286 0.006 . 1 . . . . 286 VAL CA   . 17863 1 
      2059 . 1 1 236 236 VAL CB   C 13  31.912 0.001 . 1 . . . . 286 VAL CB   . 17863 1 
      2060 . 1 1 236 236 VAL CG1  C 13  21.031 0.007 . 2 . . . . 286 VAL CG1  . 17863 1 
      2061 . 1 1 236 236 VAL CG2  C 13  23.625 0.004 . 2 . . . . 286 VAL CG2  . 17863 1 
      2062 . 1 1 236 236 VAL N    N 15 121.578 0.108 . 1 . . . . 286 VAL N    . 17863 1 
      2063 . 1 1 237 237 ALA H    H  1   7.878 0.004 . 1 . . . . 287 ALA H    . 17863 1 
      2064 . 1 1 237 237 ALA HA   H  1   3.980 0.010 . 1 . . . . 287 ALA HA   . 17863 1 
      2065 . 1 1 237 237 ALA HB1  H  1   1.268 0.001 . 1 . . . . 287 ALA MB   . 17863 1 
      2066 . 1 1 237 237 ALA HB2  H  1   1.268 0.001 . 1 . . . . 287 ALA MB   . 17863 1 
      2067 . 1 1 237 237 ALA HB3  H  1   1.268 0.001 . 1 . . . . 287 ALA MB   . 17863 1 
      2068 . 1 1 237 237 ALA C    C 13 179.706 0.004 . 1 . . . . 287 ALA C    . 17863 1 
      2069 . 1 1 237 237 ALA CA   C 13  54.673 0.003 . 1 . . . . 287 ALA CA   . 17863 1 
      2070 . 1 1 237 237 ALA CB   C 13  17.163 0.009 . 1 . . . . 287 ALA CB   . 17863 1 
      2071 . 1 1 237 237 ALA N    N 15 126.358 0.105 . 1 . . . . 287 ALA N    . 17863 1 
      2072 . 1 1 238 238 ARG H    H  1   7.307 0.002 . 1 . . . . 288 ARG H    . 17863 1 
      2073 . 1 1 238 238 ARG HA   H  1   4.077 0.002 . 1 . . . . 288 ARG HA   . 17863 1 
      2074 . 1 1 238 238 ARG HB2  H  1   2.023 0.003 . 2 . . . . 288 ARG HB2  . 17863 1 
      2075 . 1 1 238 238 ARG HB3  H  1   2.783 0.008 . 2 . . . . 288 ARG HB3  . 17863 1 
      2076 . 1 1 238 238 ARG HG2  H  1   1.672 0.008 . 2 . . . . 288 ARG HG2  . 17863 1 
      2077 . 1 1 238 238 ARG HG3  H  1   1.384 0.002 . 2 . . . . 288 ARG HG3  . 17863 1 
      2078 . 1 1 238 238 ARG HD2  H  1   2.809 0.001 . 2 . . . . 288 ARG HD2  . 17863 1 
      2079 . 1 1 238 238 ARG HD3  H  1   2.732 0.010 . 2 . . . . 288 ARG HD3  . 17863 1 
      2080 . 1 1 238 238 ARG C    C 13 176.123 0.009 . 1 . . . . 288 ARG C    . 17863 1 
      2081 . 1 1 238 238 ARG CA   C 13  53.617 0.009 . 1 . . . . 288 ARG CA   . 17863 1 
      2082 . 1 1 238 238 ARG CB   C 13  28.996 0.008 . 1 . . . . 288 ARG CB   . 17863 1 
      2083 . 1 1 238 238 ARG CG   C 13  25.237 0.008 . 1 . . . . 288 ARG CG   . 17863 1 
      2084 . 1 1 238 238 ARG CD   C 13  40.679 0.003 . 1 . . . . 288 ARG CD   . 17863 1 
      2085 . 1 1 238 238 ARG N    N 15 115.530 0.055 . 1 . . . . 288 ARG N    . 17863 1 
      2086 . 1 1 239 239 GLY H    H  1   7.776 0.001 . 1 . . . . 289 GLY H    . 17863 1 
      2087 . 1 1 239 239 GLY HA2  H  1   4.212 0.005 . 2 . . . . 289 GLY HA2  . 17863 1 
      2088 . 1 1 239 239 GLY HA3  H  1   3.548 0.001 . 2 . . . . 289 GLY HA3  . 17863 1 
      2089 . 1 1 239 239 GLY C    C 13 174.758 0.007 . 1 . . . . 289 GLY C    . 17863 1 
      2090 . 1 1 239 239 GLY CA   C 13  45.124 0.004 . 1 . . . . 289 GLY CA   . 17863 1 
      2091 . 1 1 239 239 GLY N    N 15 106.568 0.043 . 1 . . . . 289 GLY N    . 17863 1 
      2092 . 1 1 240 240 VAL H    H  1   7.892 0.003 . 1 . . . . 290 VAL H    . 17863 1 
      2093 . 1 1 240 240 VAL HA   H  1   3.558 0.002 . 1 . . . . 290 VAL HA   . 17863 1 
      2094 . 1 1 240 240 VAL HB   H  1   1.368 0.010 . 1 . . . . 290 VAL HB   . 17863 1 
      2095 . 1 1 240 240 VAL HG21 H  1   0.817 0.015 . 2 . . . . 290 VAL MG2  . 17863 1 
      2096 . 1 1 240 240 VAL HG22 H  1   0.817 0.015 . 2 . . . . 290 VAL MG2  . 17863 1 
      2097 . 1 1 240 240 VAL HG23 H  1   0.817 0.015 . 2 . . . . 290 VAL MG2  . 17863 1 
      2098 . 1 1 240 240 VAL C    C 13 175.009 0.004 . 1 . . . . 290 VAL C    . 17863 1 
      2099 . 1 1 240 240 VAL CA   C 13  63.319 0.007 . 1 . . . . 290 VAL CA   . 17863 1 
      2100 . 1 1 240 240 VAL CB   C 13  31.357 0.001 . 1 . . . . 290 VAL CB   . 17863 1 
      2101 . 1 1 240 240 VAL CG1  C 13  21.678 0.003 . 2 . . . . 290 VAL CG1  . 17863 1 
      2102 . 1 1 240 240 VAL CG2  C 13  24.533 0.002 . 2 . . . . 290 VAL CG2  . 17863 1 
      2103 . 1 1 240 240 VAL N    N 15 124.851 0.166 . 1 . . . . 290 VAL N    . 17863 1 
      2104 . 1 1 241 241 ALA H    H  1   8.213 0.010 . 1 . . . . 291 ALA H    . 17863 1 
      2105 . 1 1 241 241 ALA HA   H  1   4.034 0.007 . 1 . . . . 291 ALA HA   . 17863 1 
      2106 . 1 1 241 241 ALA HB1  H  1   1.119 0.001 . 1 . . . . 291 ALA MB   . 17863 1 
      2107 . 1 1 241 241 ALA HB2  H  1   1.119 0.001 . 1 . . . . 291 ALA MB   . 17863 1 
      2108 . 1 1 241 241 ALA HB3  H  1   1.119 0.001 . 1 . . . . 291 ALA MB   . 17863 1 
      2109 . 1 1 241 241 ALA C    C 13 179.814 0.002 . 1 . . . . 291 ALA C    . 17863 1 
      2110 . 1 1 241 241 ALA CA   C 13  53.034 0.003 . 1 . . . . 291 ALA CA   . 17863 1 
      2111 . 1 1 241 241 ALA CB   C 13  18.757 0.004 . 1 . . . . 291 ALA CB   . 17863 1 
      2112 . 1 1 241 241 ALA N    N 15 131.323 0.039 . 1 . . . . 291 ALA N    . 17863 1 
      2113 . 1 1 242 242 GLY H    H  1   8.790 0.001 . 1 . . . . 292 GLY H    . 17863 1 
      2114 . 1 1 242 242 GLY HA2  H  1   3.812 0.012 . 2 . . . . 292 GLY HA2  . 17863 1 
      2115 . 1 1 242 242 GLY HA3  H  1   3.578 0.002 . 2 . . . . 292 GLY HA3  . 17863 1 
      2116 . 1 1 242 242 GLY C    C 13 175.723 0.004 . 1 . . . . 292 GLY C    . 17863 1 
      2117 . 1 1 242 242 GLY CA   C 13  47.656 0.005 . 1 . . . . 292 GLY CA   . 17863 1 
      2118 . 1 1 242 242 GLY N    N 15 112.827 0.020 . 1 . . . . 292 GLY N    . 17863 1 
      2119 . 1 1 243 243 ASP H    H  1   8.272 0.003 . 1 . . . . 293 ASP H    . 17863 1 
      2120 . 1 1 243 243 ASP HA   H  1   4.567 0.003 . 1 . . . . 293 ASP HA   . 17863 1 
      2121 . 1 1 243 243 ASP HB2  H  1   2.871 0.004 . 2 . . . . 293 ASP HB2  . 17863 1 
      2122 . 1 1 243 243 ASP HB3  H  1   2.594 0.009 . 2 . . . . 293 ASP HB3  . 17863 1 
      2123 . 1 1 243 243 ASP C    C 13 177.046 0.007 . 1 . . . . 293 ASP C    . 17863 1 
      2124 . 1 1 243 243 ASP CA   C 13  54.248 0.004 . 1 . . . . 293 ASP CA   . 17863 1 
      2125 . 1 1 243 243 ASP CB   C 13  39.012 0.100 . 1 . . . . 293 ASP CB   . 17863 1 
      2126 . 1 1 243 243 ASP N    N 15 116.616 0.077 . 1 . . . . 293 ASP N    . 17863 1 
      2127 . 1 1 244 244 HIS H    H  1   8.139 0.002 . 1 . . . . 294 HIS H    . 17863 1 
      2128 . 1 1 244 244 HIS HA   H  1   4.563 0.003 . 1 . . . . 294 HIS HA   . 17863 1 
      2129 . 1 1 244 244 HIS HB2  H  1   3.944 0.003 . 2 . . . . 294 HIS HB2  . 17863 1 
      2130 . 1 1 244 244 HIS HB3  H  1   3.187 0.007 . 2 . . . . 294 HIS HB3  . 17863 1 
      2131 . 1 1 244 244 HIS C    C 13 171.961 0.004 . 1 . . . . 294 HIS C    . 17863 1 
      2132 . 1 1 244 244 HIS CA   C 13  55.383 0.005 . 1 . . . . 294 HIS CA   . 17863 1 
      2133 . 1 1 244 244 HIS CB   C 13  28.148 0.003 . 1 . . . . 294 HIS CB   . 17863 1 
      2134 . 1 1 244 244 HIS N    N 15 118.563 0.086 . 1 . . . . 294 HIS N    . 17863 1 
      2135 . 1 1 245 245 ILE H    H  1   7.312 0.002 . 1 . . . . 295 ILE H    . 17863 1 
      2136 . 1 1 245 245 ILE HA   H  1   4.771 0.004 . 1 . . . . 295 ILE HA   . 17863 1 
      2137 . 1 1 245 245 ILE HB   H  1   1.620 0.002 . 1 . . . . 295 ILE HB   . 17863 1 
      2138 . 1 1 245 245 ILE HD11 H  1   0.664 0.010 . 1 . . . . 295 ILE MD   . 17863 1 
      2139 . 1 1 245 245 ILE HD12 H  1   0.664 0.010 . 1 . . . . 295 ILE MD   . 17863 1 
      2140 . 1 1 245 245 ILE HD13 H  1   0.664 0.010 . 1 . . . . 295 ILE MD   . 17863 1 
      2141 . 1 1 245 245 ILE C    C 13 174.212 0.006 . 1 . . . . 295 ILE C    . 17863 1 
      2142 . 1 1 245 245 ILE CA   C 13  60.663 0.006 . 1 . . . . 295 ILE CA   . 17863 1 
      2143 . 1 1 245 245 ILE CB   C 13  41.358 0.007 . 1 . . . . 295 ILE CB   . 17863 1 
      2144 . 1 1 245 245 ILE CG1  C 13  26.845 0.006 . 1 . . . . 295 ILE CG1  . 17863 1 
      2145 . 1 1 245 245 ILE CG2  C 13  18.371 0.004 . 1 . . . . 295 ILE CG2  . 17863 1 
      2146 . 1 1 245 245 ILE CD1  C 13  15.183 0.005 . 1 . . . . 295 ILE CD1  . 17863 1 
      2147 . 1 1 245 245 ILE N    N 15 119.368 0.154 . 1 . . . . 295 ILE N    . 17863 1 
      2148 . 1 1 246 246 ALA H    H  1   8.539 0.006 . 1 . . . . 296 ALA H    . 17863 1 
      2149 . 1 1 246 246 ALA HA   H  1   4.786 0.003 . 1 . . . . 296 ALA HA   . 17863 1 
      2150 . 1 1 246 246 ALA HB1  H  1   1.308 0.010 . 1 . . . . 296 ALA MB   . 17863 1 
      2151 . 1 1 246 246 ALA HB2  H  1   1.308 0.010 . 1 . . . . 296 ALA MB   . 17863 1 
      2152 . 1 1 246 246 ALA HB3  H  1   1.308 0.010 . 1 . . . . 296 ALA MB   . 17863 1 
      2153 . 1 1 246 246 ALA C    C 13 176.228 0.004 . 1 . . . . 296 ALA C    . 17863 1 
      2154 . 1 1 246 246 ALA CA   C 13  50.339 0.006 . 1 . . . . 296 ALA CA   . 17863 1 
      2155 . 1 1 246 246 ALA CB   C 13  21.911 0.008 . 1 . . . . 296 ALA CB   . 17863 1 
      2156 . 1 1 246 246 ALA N    N 15 131.120 0.134 . 1 . . . . 296 ALA N    . 17863 1 
      2157 . 1 1 247 247 THR H    H  1   8.363 0.002 . 1 . . . . 297 THR H    . 17863 1 
      2158 . 1 1 247 247 THR HA   H  1   5.043 0.008 . 1 . . . . 297 THR HA   . 17863 1 
      2159 . 1 1 247 247 THR HB   H  1   3.865 0.010 . 1 . . . . 297 THR HB   . 17863 1 
      2160 . 1 1 247 247 THR HG21 H  1   0.893 0.008 . 1 . . . . 297 THR MG   . 17863 1 
      2161 . 1 1 247 247 THR HG22 H  1   0.893 0.008 . 1 . . . . 297 THR MG   . 17863 1 
      2162 . 1 1 247 247 THR HG23 H  1   0.893 0.008 . 1 . . . . 297 THR MG   . 17863 1 
      2163 . 1 1 247 247 THR C    C 13 174.198 0.002 . 1 . . . . 297 THR C    . 17863 1 
      2164 . 1 1 247 247 THR CA   C 13  59.825 0.004 . 1 . . . . 297 THR CA   . 17863 1 
      2165 . 1 1 247 247 THR CB   C 13  70.806 0.100 . 1 . . . . 297 THR CB   . 17863 1 
      2166 . 1 1 247 247 THR CG2  C 13  23.086 0.007 . 1 . . . . 297 THR CG2  . 17863 1 
      2167 . 1 1 247 247 THR N    N 15 113.093 0.117 . 1 . . . . 297 THR N    . 17863 1 
      2168 . 1 1 248 248 VAL H    H  1   8.617 0.004 . 1 . . . . 298 VAL H    . 17863 1 
      2169 . 1 1 248 248 VAL HA   H  1   4.091 0.002 . 1 . . . . 298 VAL HA   . 17863 1 
      2170 . 1 1 248 248 VAL HB   H  1   2.184 0.003 . 1 . . . . 298 VAL HB   . 17863 1 
      2171 . 1 1 248 248 VAL HG21 H  1   0.661 0.008 . 2 . . . . 298 VAL MG2  . 17863 1 
      2172 . 1 1 248 248 VAL HG22 H  1   0.661 0.008 . 2 . . . . 298 VAL MG2  . 17863 1 
      2173 . 1 1 248 248 VAL HG23 H  1   0.661 0.008 . 2 . . . . 298 VAL MG2  . 17863 1 
      2174 . 1 1 248 248 VAL C    C 13 174.273 0.007 . 1 . . . . 298 VAL C    . 17863 1 
      2175 . 1 1 248 248 VAL CA   C 13  61.701 0.008 . 1 . . . . 298 VAL CA   . 17863 1 
      2176 . 1 1 248 248 VAL CB   C 13  35.455 0.001 . 1 . . . . 298 VAL CB   . 17863 1 
      2177 . 1 1 248 248 VAL CG2  C 13  21.449 0.006 . 2 . . . . 298 VAL CG2  . 17863 1 
      2178 . 1 1 248 248 VAL N    N 15 124.457 0.070 . 1 . . . . 298 VAL N    . 17863 1 
      2179 . 1 1 249 249 GLY H    H  1   8.482 0.001 . 1 . . . . 299 GLY H    . 17863 1 
      2180 . 1 1 249 249 GLY HA2  H  1   3.671 0.009 . 2 . . . . 299 GLY HA2  . 17863 1 
      2181 . 1 1 249 249 GLY HA3  H  1   3.112 0.002 . 2 . . . . 299 GLY HA3  . 17863 1 
      2182 . 1 1 249 249 GLY C    C 13 172.722 0.004 . 1 . . . . 299 GLY C    . 17863 1 
      2183 . 1 1 249 249 GLY CA   C 13  45.591 0.006 . 1 . . . . 299 GLY CA   . 17863 1 
      2184 . 1 1 249 249 GLY N    N 15 114.300 0.057 . 1 . . . . 299 GLY N    . 17863 1 
      2185 . 1 1 250 250 LEU H    H  1   8.401 0.006 . 1 . . . . 300 LEU H    . 17863 1 
      2186 . 1 1 250 250 LEU HA   H  1   4.210 0.005 . 1 . . . . 300 LEU HA   . 17863 1 
      2187 . 1 1 250 250 LEU HB2  H  1   1.320 0.015 . 2 . . . . 300 LEU HB2  . 17863 1 
      2188 . 1 1 250 250 LEU HB3  H  1   1.027 0.010 . 2 . . . . 300 LEU HB3  . 17863 1 
      2189 . 1 1 250 250 LEU HD11 H  1   0.464 0.010 . 2 . . . . 300 LEU MD1  . 17863 1 
      2190 . 1 1 250 250 LEU HD12 H  1   0.464 0.010 . 2 . . . . 300 LEU MD1  . 17863 1 
      2191 . 1 1 250 250 LEU HD13 H  1   0.464 0.010 . 2 . . . . 300 LEU MD1  . 17863 1 
      2192 . 1 1 250 250 LEU HD21 H  1   0.600 0.010 . 2 . . . . 300 LEU MD2  . 17863 1 
      2193 . 1 1 250 250 LEU HD22 H  1   0.600 0.010 . 2 . . . . 300 LEU MD2  . 17863 1 
      2194 . 1 1 250 250 LEU HD23 H  1   0.600 0.010 . 2 . . . . 300 LEU MD2  . 17863 1 
      2195 . 1 1 250 250 LEU C    C 13 178.317 0.002 . 1 . . . . 300 LEU C    . 17863 1 
      2196 . 1 1 250 250 LEU CA   C 13  54.544 0.004 . 1 . . . . 300 LEU CA   . 17863 1 
      2197 . 1 1 250 250 LEU CB   C 13  41.927 0.009 . 1 . . . . 300 LEU CB   . 17863 1 
      2198 . 1 1 250 250 LEU N    N 15 126.254 0.057 . 1 . . . . 300 LEU N    . 17863 1 
      2199 . 1 1 251 251 GLY H    H  1   8.614 0.009 . 1 . . . . 301 GLY H    . 17863 1 
      2200 . 1 1 251 251 GLY HA2  H  1   3.971 0.007 . 2 . . . . 301 GLY HA2  . 17863 1 
      2201 . 1 1 251 251 GLY HA3  H  1   3.004 0.006 . 2 . . . . 301 GLY HA3  . 17863 1 
      2202 . 1 1 251 251 GLY C    C 13 174.107 0.004 . 1 . . . . 301 GLY C    . 17863 1 
      2203 . 1 1 251 251 GLY CA   C 13  46.409 0.005 . 1 . . . . 301 GLY CA   . 17863 1 
      2204 . 1 1 251 251 GLY N    N 15 109.608 0.032 . 1 . . . . 301 GLY N    . 17863 1 
      2205 . 1 1 252 252 SER H    H  1   9.565 0.003 . 1 . . . . 302 SER H    . 17863 1 
      2206 . 1 1 252 252 SER HA   H  1   4.534 0.003 . 1 . . . . 302 SER HA   . 17863 1 
      2207 . 1 1 252 252 SER HB2  H  1   3.819 0.008 . 2 . . . . 302 SER HB2  . 17863 1 
      2208 . 1 1 252 252 SER HB3  H  1   3.587 0.003 . 2 . . . . 302 SER HB3  . 17863 1 
      2209 . 1 1 252 252 SER HG   H  1   4.664 0.005 . 1 . . . . 302 SER HG   . 17863 1 
      2210 . 1 1 252 252 SER C    C 13 176.026 0.009 . 1 . . . . 302 SER C    . 17863 1 
      2211 . 1 1 252 252 SER CA   C 13  58.221 0.003 . 1 . . . . 302 SER CA   . 17863 1 
      2212 . 1 1 252 252 SER CB   C 13  64.385 0.003 . 1 . . . . 302 SER CB   . 17863 1 
      2213 . 1 1 252 252 SER N    N 15 120.967 0.056 . 1 . . . . 302 SER N    . 17863 1 
      2214 . 1 1 253 253 VAL H    H  1   6.891 0.009 . 1 . . . . 303 VAL H    . 17863 1 
      2215 . 1 1 253 253 VAL HA   H  1   4.030 0.006 . 1 . . . . 303 VAL HA   . 17863 1 
      2216 . 1 1 253 253 VAL HB   H  1   2.196 0.001 . 1 . . . . 303 VAL HB   . 17863 1 
      2217 . 1 1 253 253 VAL HG11 H  1   0.999 0.010 . 2 . . . . 303 VAL MG1  . 17863 1 
      2218 . 1 1 253 253 VAL HG12 H  1   0.999 0.010 . 2 . . . . 303 VAL MG1  . 17863 1 
      2219 . 1 1 253 253 VAL HG13 H  1   0.999 0.010 . 2 . . . . 303 VAL MG1  . 17863 1 
      2220 . 1 1 253 253 VAL HG21 H  1   1.008 0.001 . 2 . . . . 303 VAL MG2  . 17863 1 
      2221 . 1 1 253 253 VAL HG22 H  1   1.008 0.001 . 2 . . . . 303 VAL MG2  . 17863 1 
      2222 . 1 1 253 253 VAL HG23 H  1   1.008 0.001 . 2 . . . . 303 VAL MG2  . 17863 1 
      2223 . 1 1 253 253 VAL C    C 13 173.426 0.006 . 1 . . . . 303 VAL C    . 17863 1 
      2224 . 1 1 253 253 VAL CA   C 13  61.415 0.009 . 1 . . . . 303 VAL CA   . 17863 1 
      2225 . 1 1 253 253 VAL CB   C 13  32.524 0.003 . 1 . . . . 303 VAL CB   . 17863 1 
      2226 . 1 1 253 253 VAL CG1  C 13  19.872 0.003 . 2 . . . . 303 VAL CG1  . 17863 1 
      2227 . 1 1 253 253 VAL CG2  C 13  21.544 0.008 . 2 . . . . 303 VAL CG2  . 17863 1 
      2228 . 1 1 253 253 VAL N    N 15 118.832 0.107 . 1 . . . . 303 VAL N    . 17863 1 
      2229 . 1 1 254 254 ASN H    H  1   8.573 0.001 . 1 . . . . 304 ASN H    . 17863 1 
      2230 . 1 1 254 254 ASN HA   H  1   4.247 0.008 . 1 . . . . 304 ASN HA   . 17863 1 
      2231 . 1 1 254 254 ASN HB2  H  1   2.886 0.008 . 2 . . . . 304 ASN HB2  . 17863 1 
      2232 . 1 1 254 254 ASN HB3  H  1   2.542 0.005 . 2 . . . . 304 ASN HB3  . 17863 1 
      2233 . 1 1 254 254 ASN C    C 13 171.337 0.004 . 1 . . . . 304 ASN C    . 17863 1 
      2234 . 1 1 254 254 ASN CA   C 13  53.033 0.008 . 1 . . . . 304 ASN CA   . 17863 1 
      2235 . 1 1 254 254 ASN CB   C 13  38.389 0.001 . 1 . . . . 304 ASN CB   . 17863 1 
      2236 . 1 1 254 254 ASN N    N 15 115.446 0.108 . 1 . . . . 304 ASN N    . 17863 1 
      2237 . 1 1 255 255 PRO HA   H  1   4.209 0.004 . 1 . . . . 305 PRO HA   . 17863 1 
      2238 . 1 1 255 255 PRO HD2  H  1   3.564 0.010 . 2 . . . . 305 PRO HD2  . 17863 1 
      2239 . 1 1 255 255 PRO CA   C 13  63.862 0.005 . 1 . . . . 305 PRO CA   . 17863 1 
      2240 . 1 1 255 255 PRO CB   C 13  31.067 0.005 . 1 . . . . 305 PRO CB   . 17863 1 
      2241 . 1 1 255 255 PRO CG   C 13  27.712 0.010 . 1 . . . . 305 PRO CG   . 17863 1 
      2242 . 1 1 256 256 ILE H    H  1   7.807 0.004 . 1 . . . . 306 ILE H    . 17863 1 
      2243 . 1 1 256 256 ILE HA   H  1   4.121 0.003 . 1 . . . . 306 ILE HA   . 17863 1 
      2244 . 1 1 256 256 ILE HB   H  1   1.693 0.005 . 1 . . . . 306 ILE HB   . 17863 1 
      2245 . 1 1 256 256 ILE HG12 H  1   1.243 0.001 . 2 . . . . 306 ILE HG12 . 17863 1 
      2246 . 1 1 256 256 ILE HG13 H  1   1.017 0.010 . 2 . . . . 306 ILE HG13 . 17863 1 
      2247 . 1 1 256 256 ILE HG21 H  1   0.645 0.010 . 1 . . . . 306 ILE MG   . 17863 1 
      2248 . 1 1 256 256 ILE HG22 H  1   0.645 0.010 . 1 . . . . 306 ILE MG   . 17863 1 
      2249 . 1 1 256 256 ILE HG23 H  1   0.645 0.010 . 1 . . . . 306 ILE MG   . 17863 1 
      2250 . 1 1 256 256 ILE HD11 H  1   0.768 0.010 . 1 . . . . 306 ILE MD   . 17863 1 
      2251 . 1 1 256 256 ILE HD12 H  1   0.768 0.010 . 1 . . . . 306 ILE MD   . 17863 1 
      2252 . 1 1 256 256 ILE HD13 H  1   0.768 0.010 . 1 . . . . 306 ILE MD   . 17863 1 
      2253 . 1 1 256 256 ILE C    C 13 175.018 0.002 . 1 . . . . 306 ILE C    . 17863 1 
      2254 . 1 1 256 256 ILE CA   C 13  60.704 0.009 . 1 . . . . 306 ILE CA   . 17863 1 
      2255 . 1 1 256 256 ILE CB   C 13  39.318 0.001 . 1 . . . . 306 ILE CB   . 17863 1 
      2256 . 1 1 256 256 ILE CG1  C 13  27.175 0.006 . 1 . . . . 306 ILE CG1  . 17863 1 
      2257 . 1 1 256 256 ILE CG2  C 13  17.261 0.001 . 1 . . . . 306 ILE CG2  . 17863 1 
      2258 . 1 1 256 256 ILE CD1  C 13  12.292 0.002 . 1 . . . . 306 ILE CD1  . 17863 1 
      2259 . 1 1 256 256 ILE N    N 15 117.531 0.008 . 1 . . . . 306 ILE N    . 17863 1 
      2260 . 1 1 257 257 ALA H    H  1   8.548 0.002 . 1 . . . . 307 ALA H    . 17863 1 
      2261 . 1 1 257 257 ALA HA   H  1   4.195 0.001 . 1 . . . . 307 ALA HA   . 17863 1 
      2262 . 1 1 257 257 ALA HB1  H  1   1.199 0.010 . 1 . . . . 307 ALA MB   . 17863 1 
      2263 . 1 1 257 257 ALA HB2  H  1   1.199 0.010 . 1 . . . . 307 ALA MB   . 17863 1 
      2264 . 1 1 257 257 ALA HB3  H  1   1.199 0.010 . 1 . . . . 307 ALA MB   . 17863 1 
      2265 . 1 1 257 257 ALA CA   C 13  50.220 0.007 . 1 . . . . 307 ALA CA   . 17863 1 
      2266 . 1 1 257 257 ALA CB   C 13  23.571 0.007 . 1 . . . . 307 ALA CB   . 17863 1 
      2267 . 1 1 257 257 ALA N    N 15 127.893 0.107 . 1 . . . . 307 ALA N    . 17863 1 
      2268 . 1 1 258 258 SER HA   H  1   4.146 0.010 . 1 . . . . 308 SER HA   . 17863 1 
      2269 . 1 1 258 258 SER C    C 13 175.878 0.009 . 1 . . . . 308 SER C    . 17863 1 
      2270 . 1 1 258 258 SER CA   C 13  57.941 0.009 . 1 . . . . 308 SER CA   . 17863 1 
      2271 . 1 1 258 258 SER CB   C 13  63.578 0.004 . 1 . . . . 308 SER CB   . 17863 1 
      2272 . 1 1 259 259 ASN H    H  1   8.450 0.001 . 1 . . . . 309 ASN H    . 17863 1 
      2273 . 1 1 259 259 ASN HA   H  1   4.663 0.004 . 1 . . . . 309 ASN HA   . 17863 1 
      2274 . 1 1 259 259 ASN HB2  H  1   3.049 0.008 . 2 . . . . 309 ASN HB2  . 17863 1 
      2275 . 1 1 259 259 ASN HB3  H  1   2.381 0.004 . 2 . . . . 309 ASN HB3  . 17863 1 
      2276 . 1 1 259 259 ASN C    C 13 175.472 0.004 . 1 . . . . 309 ASN C    . 17863 1 
      2277 . 1 1 259 259 ASN CA   C 13  54.362 0.001 . 1 . . . . 309 ASN CA   . 17863 1 
      2278 . 1 1 259 259 ASN CB   C 13  39.593 0.100 . 1 . . . . 309 ASN CB   . 17863 1 
      2279 . 1 1 259 259 ASN N    N 15 124.293 0.069 . 1 . . . . 309 ASN N    . 17863 1 
      2280 . 1 1 260 260 ALA H    H  1   8.402 0.002 . 1 . . . . 310 ALA H    . 17863 1 
      2281 . 1 1 260 260 ALA HA   H  1   4.134 0.001 . 1 . . . . 310 ALA HA   . 17863 1 
      2282 . 1 1 260 260 ALA HB1  H  1   1.332 0.002 . 1 . . . . 310 ALA MB   . 17863 1 
      2283 . 1 1 260 260 ALA HB2  H  1   1.332 0.002 . 1 . . . . 310 ALA MB   . 17863 1 
      2284 . 1 1 260 260 ALA HB3  H  1   1.332 0.002 . 1 . . . . 310 ALA MB   . 17863 1 
      2285 . 1 1 260 260 ALA C    C 13 177.304 0.006 . 1 . . . . 310 ALA C    . 17863 1 
      2286 . 1 1 260 260 ALA CA   C 13  53.961 0.007 . 1 . . . . 310 ALA CA   . 17863 1 
      2287 . 1 1 260 260 ALA CB   C 13  19.651 0.004 . 1 . . . . 310 ALA CB   . 17863 1 
      2288 . 1 1 260 260 ALA N    N 15 122.950 0.058 . 1 . . . . 310 ALA N    . 17863 1 
      2289 . 1 1 261 261 THR H    H  1   7.076 0.002 . 1 . . . . 311 THR H    . 17863 1 
      2290 . 1 1 261 261 THR HA   H  1   4.904 0.014 . 1 . . . . 311 THR HA   . 17863 1 
      2291 . 1 1 261 261 THR HB   H  1   4.533 0.003 . 1 . . . . 311 THR HB   . 17863 1 
      2292 . 1 1 261 261 THR HG21 H  1   1.101 0.001 . 1 . . . . 311 THR MG   . 17863 1 
      2293 . 1 1 261 261 THR HG22 H  1   1.101 0.001 . 1 . . . . 311 THR MG   . 17863 1 
      2294 . 1 1 261 261 THR HG23 H  1   1.101 0.001 . 1 . . . . 311 THR MG   . 17863 1 
      2295 . 1 1 261 261 THR C    C 13 172.455 0.001 . 1 . . . . 311 THR C    . 17863 1 
      2296 . 1 1 261 261 THR CA   C 13  57.212 0.003 . 1 . . . . 311 THR CA   . 17863 1 
      2297 . 1 1 261 261 THR CB   C 13  69.810 0.009 . 1 . . . . 311 THR CB   . 17863 1 
      2298 . 1 1 261 261 THR N    N 15 106.124 0.084 . 1 . . . . 311 THR N    . 17863 1 
      2299 . 1 1 262 262 PRO HA   H  1   4.037 0.005 . 1 . . . . 312 PRO HA   . 17863 1 
      2300 . 1 1 262 262 PRO HB2  H  1   2.296 0.010 . 2 . . . . 312 PRO HB2  . 17863 1 
      2301 . 1 1 262 262 PRO HB3  H  1   1.914 0.006 . 2 . . . . 312 PRO HB3  . 17863 1 
      2302 . 1 1 262 262 PRO HG2  H  1   2.158 0.005 . 2 . . . . 312 PRO HG2  . 17863 1 
      2303 . 1 1 262 262 PRO C    C 13 179.776 0.001 . 1 . . . . 312 PRO C    . 17863 1 
      2304 . 1 1 262 262 PRO CA   C 13  65.256 0.001 . 1 . . . . 312 PRO CA   . 17863 1 
      2305 . 1 1 262 262 PRO CB   C 13  31.721 0.009 . 1 . . . . 312 PRO CB   . 17863 1 
      2306 . 1 1 262 262 PRO CG   C 13  27.716 0.007 . 1 . . . . 312 PRO CG   . 17863 1 
      2307 . 1 1 262 262 PRO CD   C 13  50.651 0.005 . 1 . . . . 312 PRO CD   . 17863 1 
      2308 . 1 1 263 263 GLU H    H  1   8.992 0.003 . 1 . . . . 313 GLU H    . 17863 1 
      2309 . 1 1 263 263 GLU HA   H  1   3.941 0.001 . 1 . . . . 313 GLU HA   . 17863 1 
      2310 . 1 1 263 263 GLU HB2  H  1   1.906 0.018 . 2 . . . . 313 GLU HB2  . 17863 1 
      2311 . 1 1 263 263 GLU HB3  H  1   1.804 0.007 . 2 . . . . 313 GLU HB3  . 17863 1 
      2312 . 1 1 263 263 GLU HG2  H  1   2.316 0.004 . 2 . . . . 313 GLU HG2  . 17863 1 
      2313 . 1 1 263 263 GLU HG3  H  1   2.145 0.002 . 2 . . . . 313 GLU HG3  . 17863 1 
      2314 . 1 1 263 263 GLU C    C 13 179.057 0.006 . 1 . . . . 313 GLU C    . 17863 1 
      2315 . 1 1 263 263 GLU CA   C 13  59.627 0.004 . 1 . . . . 313 GLU CA   . 17863 1 
      2316 . 1 1 263 263 GLU CB   C 13  28.509 0.001 . 1 . . . . 313 GLU CB   . 17863 1 
      2317 . 1 1 263 263 GLU CG   C 13  36.563 0.005 . 1 . . . . 313 GLU CG   . 17863 1 
      2318 . 1 1 263 263 GLU N    N 15 119.109 0.049 . 1 . . . . 313 GLU N    . 17863 1 
      2319 . 1 1 264 264 GLY H    H  1   8.030 0.005 . 1 . . . . 314 GLY H    . 17863 1 
      2320 . 1 1 264 264 GLY HA2  H  1   4.271 0.008 . 2 . . . . 314 GLY HA2  . 17863 1 
      2321 . 1 1 264 264 GLY HA3  H  1   3.438 0.009 . 2 . . . . 314 GLY HA3  . 17863 1 
      2322 . 1 1 264 264 GLY C    C 13 175.901 0.009 . 1 . . . . 314 GLY C    . 17863 1 
      2323 . 1 1 264 264 GLY CA   C 13  46.985 0.004 . 1 . . . . 314 GLY CA   . 17863 1 
      2324 . 1 1 264 264 GLY N    N 15 112.617 0.052 . 1 . . . . 314 GLY N    . 17863 1 
      2325 . 1 1 265 265 ARG H    H  1   7.952 0.006 . 1 . . . . 315 ARG H    . 17863 1 
      2326 . 1 1 265 265 ARG HA   H  1   3.957 0.009 . 1 . . . . 315 ARG HA   . 17863 1 
      2327 . 1 1 265 265 ARG HB2  H  1   1.807 0.006 . 2 . . . . 315 ARG HB2  . 17863 1 
      2328 . 1 1 265 265 ARG HB3  H  1   1.891 0.004 . 2 . . . . 315 ARG HB3  . 17863 1 
      2329 . 1 1 265 265 ARG C    C 13 178.924 0.007 . 1 . . . . 315 ARG C    . 17863 1 
      2330 . 1 1 265 265 ARG CA   C 13  60.762 0.002 . 1 . . . . 315 ARG CA   . 17863 1 
      2331 . 1 1 265 265 ARG CB   C 13  30.818 0.010 . 1 . . . . 315 ARG CB   . 17863 1 
      2332 . 1 1 265 265 ARG CG   C 13  30.103 0.008 . 1 . . . . 315 ARG CG   . 17863 1 
      2333 . 1 1 265 265 ARG CD   C 13  44.546 0.003 . 1 . . . . 315 ARG CD   . 17863 1 
      2334 . 1 1 265 265 ARG N    N 15 119.639 0.092 . 1 . . . . 315 ARG N    . 17863 1 
      2335 . 1 1 266 266 ALA H    H  1   7.475 0.001 . 1 . . . . 316 ALA H    . 17863 1 
      2336 . 1 1 266 266 ALA HA   H  1   3.802 0.007 . 1 . . . . 316 ALA HA   . 17863 1 
      2337 . 1 1 266 266 ALA HB1  H  1   1.352 0.006 . 1 . . . . 316 ALA MB   . 17863 1 
      2338 . 1 1 266 266 ALA HB2  H  1   1.352 0.006 . 1 . . . . 316 ALA MB   . 17863 1 
      2339 . 1 1 266 266 ALA HB3  H  1   1.352 0.006 . 1 . . . . 316 ALA MB   . 17863 1 
      2340 . 1 1 266 266 ALA C    C 13 180.271 0.007 . 1 . . . . 316 ALA C    . 17863 1 
      2341 . 1 1 266 266 ALA CA   C 13  54.797 0.007 . 1 . . . . 316 ALA CA   . 17863 1 
      2342 . 1 1 266 266 ALA CB   C 13  18.176 0.001 . 1 . . . . 316 ALA CB   . 17863 1 
      2343 . 1 1 266 266 ALA N    N 15 117.411 0.088 . 1 . . . . 316 ALA N    . 17863 1 
      2344 . 1 1 267 267 LYS H    H  1   7.175 0.011 . 1 . . . . 317 LYS H    . 17863 1 
      2345 . 1 1 267 267 LYS HA   H  1   3.921 0.003 . 1 . . . . 317 LYS HA   . 17863 1 
      2346 . 1 1 267 267 LYS HB2  H  1   1.738 0.001 . 2 . . . . 317 LYS HB2  . 17863 1 
      2347 . 1 1 267 267 LYS HB3  H  1   1.476 0.002 . 2 . . . . 317 LYS HB3  . 17863 1 
      2348 . 1 1 267 267 LYS HG2  H  1   1.293 0.004 . 2 . . . . 317 LYS HG2  . 17863 1 
      2349 . 1 1 267 267 LYS HD2  H  1   1.463 0.003 . 2 . . . . 317 LYS HD2  . 17863 1 
      2350 . 1 1 267 267 LYS HE2  H  1   2.774 0.004 . 2 . . . . 317 LYS HE2  . 17863 1 
      2351 . 1 1 267 267 LYS C    C 13 177.621 0.009 . 1 . . . . 317 LYS C    . 17863 1 
      2352 . 1 1 267 267 LYS CA   C 13  57.792 0.005 . 1 . . . . 317 LYS CA   . 17863 1 
      2353 . 1 1 267 267 LYS CB   C 13  32.308 0.002 . 1 . . . . 317 LYS CB   . 17863 1 
      2354 . 1 1 267 267 LYS CG   C 13  25.240 0.007 . 1 . . . . 317 LYS CG   . 17863 1 
      2355 . 1 1 267 267 LYS CD   C 13  29.169 0.009 . 1 . . . . 317 LYS CD   . 17863 1 
      2356 . 1 1 267 267 LYS CE   C 13  42.123 0.007 . 1 . . . . 317 LYS CE   . 17863 1 
      2357 . 1 1 267 267 LYS N    N 15 117.627 0.071 . 1 . . . . 317 LYS N    . 17863 1 
      2358 . 1 1 268 268 ASN H    H  1   7.257 0.008 . 1 . . . . 318 ASN H    . 17863 1 
      2359 . 1 1 268 268 ASN HA   H  1   4.453 0.011 . 1 . . . . 318 ASN HA   . 17863 1 
      2360 . 1 1 268 268 ASN HB2  H  1   2.442 0.011 . 2 . . . . 318 ASN HB2  . 17863 1 
      2361 . 1 1 268 268 ASN HB3  H  1   2.380 0.008 . 2 . . . . 318 ASN HB3  . 17863 1 
      2362 . 1 1 268 268 ASN C    C 13 176.200 0.009 . 1 . . . . 318 ASN C    . 17863 1 
      2363 . 1 1 268 268 ASN CA   C 13  54.726 0.001 . 1 . . . . 318 ASN CA   . 17863 1 
      2364 . 1 1 268 268 ASN CB   C 13  38.041 0.008 . 1 . . . . 318 ASN CB   . 17863 1 
      2365 . 1 1 268 268 ASN N    N 15 114.725 0.058 . 1 . . . . 318 ASN N    . 17863 1 
      2366 . 1 1 269 269 ARG H    H  1   6.768 0.002 . 1 . . . . 319 ARG H    . 17863 1 
      2367 . 1 1 269 269 ARG C    C 13 172.539 0.003 . 1 . . . . 319 ARG C    . 17863 1 
      2368 . 1 1 269 269 ARG CA   C 13  56.266 0.001 . 1 . . . . 319 ARG CA   . 17863 1 
      2369 . 1 1 269 269 ARG CB   C 13  29.650 0.008 . 1 . . . . 319 ARG CB   . 17863 1 
      2370 . 1 1 269 269 ARG N    N 15 118.985 0.137 . 1 . . . . 319 ARG N    . 17863 1 
      2371 . 1 1 270 270 ARG H    H  1   7.367 0.009 . 1 . . . . 320 ARG H    . 17863 1 
      2372 . 1 1 270 270 ARG C    C 13 173.731 0.100 . 1 . . . . 320 ARG C    . 17863 1 
      2373 . 1 1 270 270 ARG CA   C 13  54.544 0.100 . 1 . . . . 320 ARG CA   . 17863 1 
      2374 . 1 1 270 270 ARG CB   C 13  32.249 0.008 . 1 . . . . 320 ARG CB   . 17863 1 
      2375 . 1 1 270 270 ARG N    N 15 122.408 0.006 . 1 . . . . 320 ARG N    . 17863 1 
      2376 . 1 1 271 271 VAL H    H  1   8.569 0.001 . 1 . . . . 321 VAL H    . 17863 1 
      2377 . 1 1 271 271 VAL HA   H  1   5.534 0.015 . 1 . . . . 321 VAL HA   . 17863 1 
      2378 . 1 1 271 271 VAL HB   H  1   1.880 0.010 . 1 . . . . 321 VAL HB   . 17863 1 
      2379 . 1 1 271 271 VAL HG21 H  1   0.872 0.009 . 2 . . . . 321 VAL MG2  . 17863 1 
      2380 . 1 1 271 271 VAL HG22 H  1   0.872 0.009 . 2 . . . . 321 VAL MG2  . 17863 1 
      2381 . 1 1 271 271 VAL HG23 H  1   0.872 0.009 . 2 . . . . 321 VAL MG2  . 17863 1 
      2382 . 1 1 271 271 VAL C    C 13 174.432 0.001 . 1 . . . . 321 VAL C    . 17863 1 
      2383 . 1 1 271 271 VAL CA   C 13  59.468 0.004 . 1 . . . . 321 VAL CA   . 17863 1 
      2384 . 1 1 271 271 VAL CB   C 13  36.438 0.008 . 1 . . . . 321 VAL CB   . 17863 1 
      2385 . 1 1 271 271 VAL CG2  C 13  23.081 0.009 . 2 . . . . 321 VAL CG2  . 17863 1 
      2386 . 1 1 271 271 VAL N    N 15 116.775 0.043 . 1 . . . . 321 VAL N    . 17863 1 
      2387 . 1 1 272 272 GLU H    H  1   9.381 0.003 . 1 . . . . 322 GLU H    . 17863 1 
      2388 . 1 1 272 272 GLU HA   H  1   4.932 0.001 . 1 . . . . 322 GLU HA   . 17863 1 
      2389 . 1 1 272 272 GLU C    C 13 174.699 0.100 . 1 . . . . 322 GLU C    . 17863 1 
      2390 . 1 1 272 272 GLU CA   C 13  54.740 0.005 . 1 . . . . 322 GLU CA   . 17863 1 
      2391 . 1 1 272 272 GLU CB   C 13  33.010 0.004 . 1 . . . . 322 GLU CB   . 17863 1 
      2392 . 1 1 272 272 GLU N    N 15 124.335 0.016 . 1 . . . . 322 GLU N    . 17863 1 
      2393 . 1 1 273 273 ILE H    H  1   8.575 0.004 . 1 . . . . 323 ILE H    . 17863 1 
      2394 . 1 1 273 273 ILE HA   H  1   4.372 0.009 . 1 . . . . 323 ILE HA   . 17863 1 
      2395 . 1 1 273 273 ILE HB   H  1   1.711 0.010 . 1 . . . . 323 ILE HB   . 17863 1 
      2396 . 1 1 273 273 ILE HG21 H  1   0.572 0.010 . 1 . . . . 323 ILE MG   . 17863 1 
      2397 . 1 1 273 273 ILE HG22 H  1   0.572 0.010 . 1 . . . . 323 ILE MG   . 17863 1 
      2398 . 1 1 273 273 ILE HG23 H  1   0.572 0.010 . 1 . . . . 323 ILE MG   . 17863 1 
      2399 . 1 1 273 273 ILE HD11 H  1   0.669 0.010 . 1 . . . . 323 ILE MD   . 17863 1 
      2400 . 1 1 273 273 ILE HD12 H  1   0.669 0.010 . 1 . . . . 323 ILE MD   . 17863 1 
      2401 . 1 1 273 273 ILE HD13 H  1   0.669 0.010 . 1 . . . . 323 ILE MD   . 17863 1 
      2402 . 1 1 273 273 ILE C    C 13 174.945 0.005 . 1 . . . . 323 ILE C    . 17863 1 
      2403 . 1 1 273 273 ILE CA   C 13  61.367 0.010 . 1 . . . . 323 ILE CA   . 17863 1 
      2404 . 1 1 273 273 ILE CB   C 13  39.051 0.004 . 1 . . . . 323 ILE CB   . 17863 1 
      2405 . 1 1 273 273 ILE CG1  C 13  27.491 0.007 . 1 . . . . 323 ILE CG1  . 17863 1 
      2406 . 1 1 273 273 ILE CG2  C 13  16.954 0.006 . 1 . . . . 323 ILE CG2  . 17863 1 
      2407 . 1 1 273 273 ILE CD1  C 13  13.891 0.004 . 1 . . . . 323 ILE CD1  . 17863 1 
      2408 . 1 1 273 273 ILE N    N 15 122.864 0.018 . 1 . . . . 323 ILE N    . 17863 1 
      2409 . 1 1 274 274 VAL H    H  1   9.125 0.002 . 1 . . . . 324 VAL H    . 17863 1 
      2410 . 1 1 274 274 VAL HA   H  1   4.614 0.002 . 1 . . . . 324 VAL HA   . 17863 1 
      2411 . 1 1 274 274 VAL HB   H  1   1.927 0.001 . 1 . . . . 324 VAL HB   . 17863 1 
      2412 . 1 1 274 274 VAL HG11 H  1   0.794 0.010 . 2 . . . . 324 VAL MG1  . 17863 1 
      2413 . 1 1 274 274 VAL HG12 H  1   0.794 0.010 . 2 . . . . 324 VAL MG1  . 17863 1 
      2414 . 1 1 274 274 VAL HG13 H  1   0.794 0.010 . 2 . . . . 324 VAL MG1  . 17863 1 
      2415 . 1 1 274 274 VAL C    C 13 175.647 0.008 . 1 . . . . 324 VAL C    . 17863 1 
      2416 . 1 1 274 274 VAL CA   C 13  61.216 0.002 . 1 . . . . 324 VAL CA   . 17863 1 
      2417 . 1 1 274 274 VAL CB   C 13  34.571 0.001 . 1 . . . . 324 VAL CB   . 17863 1 
      2418 . 1 1 274 274 VAL N    N 15 131.228 0.047 . 1 . . . . 324 VAL N    . 17863 1 
      2419 . 1 1 275 275 VAL H    H  1   8.963 0.002 . 1 . . . . 325 VAL H    . 17863 1 
      2420 . 1 1 275 275 VAL HA   H  1   4.384 0.014 . 1 . . . . 325 VAL HA   . 17863 1 
      2421 . 1 1 275 275 VAL HB   H  1   1.808 0.001 . 1 . . . . 325 VAL HB   . 17863 1 
      2422 . 1 1 275 275 VAL HG11 H  1   0.660 0.012 . 2 . . . . 325 VAL MG1  . 17863 1 
      2423 . 1 1 275 275 VAL HG12 H  1   0.660 0.012 . 2 . . . . 325 VAL MG1  . 17863 1 
      2424 . 1 1 275 275 VAL HG13 H  1   0.660 0.012 . 2 . . . . 325 VAL MG1  . 17863 1 
      2425 . 1 1 275 275 VAL HG21 H  1   0.813 0.008 . 2 . . . . 325 VAL MG2  . 17863 1 
      2426 . 1 1 275 275 VAL HG22 H  1   0.813 0.008 . 2 . . . . 325 VAL MG2  . 17863 1 
      2427 . 1 1 275 275 VAL HG23 H  1   0.813 0.008 . 2 . . . . 325 VAL MG2  . 17863 1 
      2428 . 1 1 275 275 VAL C    C 13 174.887 0.004 . 1 . . . . 325 VAL C    . 17863 1 
      2429 . 1 1 275 275 VAL CA   C 13  61.599 0.003 . 1 . . . . 325 VAL CA   . 17863 1 
      2430 . 1 1 275 275 VAL CB   C 13  33.188 0.008 . 1 . . . . 325 VAL CB   . 17863 1 
      2431 . 1 1 275 275 VAL CG2  C 13  21.152 0.008 . 2 . . . . 325 VAL CG2  . 17863 1 
      2432 . 1 1 275 275 VAL N    N 15 126.796 0.037 . 1 . . . . 325 VAL N    . 17863 1 
      2433 . 1 1 276 276 ASN H    H  1   8.799 0.002 . 1 . . . . 326 ASN H    . 17863 1 
      2434 . 1 1 276 276 ASN HA   H  1   4.668 0.002 . 1 . . . . 326 ASN HA   . 17863 1 
      2435 . 1 1 276 276 ASN HB2  H  1   2.609 0.001 . 2 . . . . 326 ASN HB2  . 17863 1 
      2436 . 1 1 276 276 ASN HB3  H  1   2.463 0.001 . 2 . . . . 326 ASN HB3  . 17863 1 
      2437 . 1 1 276 276 ASN C    C 13 174.329 0.002 . 1 . . . . 326 ASN C    . 17863 1 
      2438 . 1 1 276 276 ASN CA   C 13  53.109 0.006 . 1 . . . . 326 ASN CA   . 17863 1 
      2439 . 1 1 276 276 ASN CB   C 13  40.457 0.006 . 1 . . . . 326 ASN CB   . 17863 1 
      2440 . 1 1 276 276 ASN N    N 15 126.205 0.050 . 1 . . . . 326 ASN N    . 17863 1 

   stop_

save_