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                      19044
   _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'      . . . 19044 1 
       2 '2D 1H-13C HSQC'      . . . 19044 1 
       3 '3D HN(CO)CACB'       . . . 19044 1 
       4 '3D HNCACB'           . . . 19044 1 
       5 '3D H(CCO)NH'         . . . 19044 1 
       6 '3D C(CO)NH'          . . . 19044 1 
       7 '3D HCCH-TOCSY'       . . . 19044 1 
       9 '3D (H)CC(CO)NH'      . . . 19044 1 
      10 '3D 1H-15N TOCSY'     . . . 19044 1 
      11 '2D (HB)CB(CGCD)HD'   . . . 19044 1 
      12 '2D (HB)CB(CGCDCE)HE' . . . 19044 1 
      13 '3D (H)N(CAN)NH'      . . . 19044 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  13  13 GLY H    H  1   8.28 0.03 . 1 . . . .  -8 GLY H    . 19044 1 
         2 . 1 1  13  13 GLY HA3  H  1   4.01 0.03 . 2 . . . .  -8 GLY HA3  . 19044 1 
         3 . 1 1  13  13 GLY N    N 15 110.4  0.02 . 1 . . . .  -8 GLY N    . 19044 1 
         4 . 1 1  14  14 LEU H    H  1   7.97 0.03 . 1 . . . .  -7 LEU H    . 19044 1 
         5 . 1 1  14  14 LEU HA   H  1   4.43 0.03 . 1 . . . .  -7 LEU HA   . 19044 1 
         6 . 1 1  14  14 LEU HB3  H  1   1.61 0.03 . 2 . . . .  -7 LEU HB3  . 19044 1 
         7 . 1 1  14  14 LEU HG   H  1   1.67 0.03 . 1 . . . .  -7 LEU HG   . 19044 1 
         8 . 1 1  14  14 LEU HD21 H  1   0.91 0.03 . 2 . . . .  -7 LEU MD2  . 19044 1 
         9 . 1 1  14  14 LEU HD22 H  1   0.91 0.03 . 2 . . . .  -7 LEU MD2  . 19044 1 
        10 . 1 1  14  14 LEU HD23 H  1   0.91 0.03 . 2 . . . .  -7 LEU MD2  . 19044 1 
        11 . 1 1  14  14 LEU CA   C 13  55.07 0.1  . 1 . . . .  -7 LEU CA   . 19044 1 
        12 . 1 1  14  14 LEU CB   C 13  42.34 0.1  . 1 . . . .  -7 LEU CB   . 19044 1 
        13 . 1 1  14  14 LEU CG   C 13  26.99 0.1  . 1 . . . .  -7 LEU CG   . 19044 1 
        14 . 1 1  14  14 LEU CD1  C 13  23.54 0.1  . 2 . . . .  -7 LEU CD1  . 19044 1 
        15 . 1 1  14  14 LEU CD2  C 13  24.93 0.1  . 2 . . . .  -7 LEU CD2  . 19044 1 
        16 . 1 1  14  14 LEU N    N 15 121.6  0.36 . 1 . . . .  -7 LEU N    . 19044 1 
        17 . 1 1  15  15 VAL H    H  1   8.01 0.01 . 1 . . . .  -6 VAL H    . 19044 1 
        18 . 1 1  15  15 VAL CA   C 13  59.67 0.1  . 1 . . . .  -6 VAL CA   . 19044 1 
        19 . 1 1  15  15 VAL CB   C 13  32.56 0.1  . 1 . . . .  -6 VAL CB   . 19044 1 
        20 . 1 1  15  15 VAL N    N 15 122.69 0.15 . 1 . . . .  -6 VAL N    . 19044 1 
        21 . 1 1  21  21 SER H    H  1   7.06 0.03 . 1 . . . . 369 SER H    . 19044 1 
        22 . 1 1  21  21 SER HA   H  1   4.54 0.03 . 1 . . . . 369 SER HA   . 19044 1 
        23 . 1 1  21  21 SER C    C 13 174.02 0.1  . 1 . . . . 369 SER C    . 19044 1 
        24 . 1 1  21  21 SER CA   C 13  58.38 0.1  . 1 . . . . 369 SER CA   . 19044 1 
        25 . 1 1  21  21 SER CB   C 13  65.19 0.1  . 1 . . . . 369 SER CB   . 19044 1 
        26 . 1 1  21  21 SER N    N 15 113.08 0.05 . 1 . . . . 369 SER N    . 19044 1 
        27 . 1 1  22  22 ASP H    H  1   8.32 0.03 . 1 . . . . 370 ASP H    . 19044 1 
        28 . 1 1  22  22 ASP HA   H  1   4.66 0.01 . 1 . . . . 370 ASP HA   . 19044 1 
        29 . 1 1  22  22 ASP HB2  H  1   2.72 0.03 . 2 . . . . 370 ASP HB2  . 19044 1 
        30 . 1 1  22  22 ASP HB3  H  1   2.73 0.03 . 2 . . . . 370 ASP HB3  . 19044 1 
        31 . 1 1  22  22 ASP C    C 13 176.94 0.1  . 1 . . . . 370 ASP C    . 19044 1 
        32 . 1 1  22  22 ASP CA   C 13  55    0.07 . 1 . . . . 370 ASP CA   . 19044 1 
        33 . 1 1  22  22 ASP CB   C 13  41.31 0.11 . 1 . . . . 370 ASP CB   . 19044 1 
        34 . 1 1  22  22 ASP N    N 15 122.57 0.03 . 1 . . . . 370 ASP N    . 19044 1 
        35 . 1 1  23  23 ILE H    H  1   8.22 0.03 . 1 . . . . 371 ILE H    . 19044 1 
        36 . 1 1  23  23 ILE HA   H  1   4.32 0.03 . 1 . . . . 371 ILE HA   . 19044 1 
        37 . 1 1  23  23 ILE HB   H  1   2.05 0.03 . 1 . . . . 371 ILE HB   . 19044 1 
        38 . 1 1  23  23 ILE HG12 H  1   1.18 0.03 . 2 . . . . 371 ILE HG12 . 19044 1 
        39 . 1 1  23  23 ILE HG13 H  1   1.41 0.03 . 2 . . . . 371 ILE HG13 . 19044 1 
        40 . 1 1  23  23 ILE HG21 H  1   1.03 0.03 . 1 . . . . 371 ILE HG2  . 19044 1 
        41 . 1 1  23  23 ILE HG22 H  1   1.03 0.03 . 1 . . . . 371 ILE HG2  . 19044 1 
        42 . 1 1  23  23 ILE HG23 H  1   1.03 0.03 . 1 . . . . 371 ILE HG2  . 19044 1 
        43 . 1 1  23  23 ILE HD11 H  1   0.83 0.03 . 1 . . . . 371 ILE HD1  . 19044 1 
        44 . 1 1  23  23 ILE HD12 H  1   0.83 0.03 . 1 . . . . 371 ILE HD1  . 19044 1 
        45 . 1 1  23  23 ILE HD13 H  1   0.83 0.03 . 1 . . . . 371 ILE HD1  . 19044 1 
        46 . 1 1  23  23 ILE C    C 13 174.01 0.1  . 1 . . . . 371 ILE C    . 19044 1 
        47 . 1 1  23  23 ILE CA   C 13  60.7  0.13 . 1 . . . . 371 ILE CA   . 19044 1 
        48 . 1 1  23  23 ILE CB   C 13  38.09 0.15 . 1 . . . . 371 ILE CB   . 19044 1 
        49 . 1 1  23  23 ILE CG1  C 13  27.03 0.1  . 1 . . . . 371 ILE CG1  . 19044 1 
        50 . 1 1  23  23 ILE CG2  C 13  18.34 0.1  . 1 . . . . 371 ILE CG2  . 19044 1 
        51 . 1 1  23  23 ILE CD1  C 13  13.1  0.1  . 1 . . . . 371 ILE CD1  . 19044 1 
        52 . 1 1  23  23 ILE N    N 15 120.88 0.03 . 1 . . . . 371 ILE N    . 19044 1 
        53 . 1 1  24  24 SER H    H  1   8.09 0.03 . 1 . . . . 372 SER H    . 19044 1 
        54 . 1 1  24  24 SER HA   H  1   5.11 0.03 . 1 . . . . 372 SER HA   . 19044 1 
        55 . 1 1  24  24 SER HB2  H  1   4.75 0.03 . 2 . . . . 372 SER HB2  . 19044 1 
        56 . 1 1  24  24 SER HB3  H  1   4.93 0.03 . 2 . . . . 372 SER HB3  . 19044 1 
        57 . 1 1  24  24 SER C    C 13 174.56 0.1  . 1 . . . . 372 SER C    . 19044 1 
        58 . 1 1  24  24 SER CA   C 13  57.33 0.07 . 1 . . . . 372 SER CA   . 19044 1 
        59 . 1 1  24  24 SER CB   C 13  64.97 0.06 . 1 . . . . 372 SER CB   . 19044 1 
        60 . 1 1  24  24 SER N    N 15 118.85 0.04 . 1 . . . . 372 SER N    . 19044 1 
        61 . 1 1  25  25 THR H    H  1   8.27 0.03 . 1 . . . . 373 THR H    . 19044 1 
        62 . 1 1  25  25 THR HA   H  1   3.96 0.03 . 1 . . . . 373 THR HA   . 19044 1 
        63 . 1 1  25  25 THR HB   H  1   4.51 0.03 . 1 . . . . 373 THR HB   . 19044 1 
        64 . 1 1  25  25 THR C    C 13 173.25 0.1  . 1 . . . . 373 THR C    . 19044 1 
        65 . 1 1  25  25 THR CA   C 13  60.15 0.14 . 1 . . . . 373 THR CA   . 19044 1 
        66 . 1 1  25  25 THR CB   C 13  69.48 0.1  . 1 . . . . 373 THR CB   . 19044 1 
        67 . 1 1  25  25 THR N    N 15 115.61 0.07 . 1 . . . . 373 THR N    . 19044 1 
        68 . 1 1  26  26 PRO HA   H  1   4.7  0.03 . 1 . . . . 374 PRO HA   . 19044 1 
        69 . 1 1  26  26 PRO HB2  H  1   2.42 0.03 . 2 . . . . 374 PRO HB2  . 19044 1 
        70 . 1 1  26  26 PRO HB3  H  1   2.42 0.03 . 2 . . . . 374 PRO HB3  . 19044 1 
        71 . 1 1  26  26 PRO HG2  H  1   2.03 0.03 . 2 . . . . 374 PRO HG2  . 19044 1 
        72 . 1 1  26  26 PRO HG3  H  1   2.03 0.03 . 2 . . . . 374 PRO HG3  . 19044 1 
        73 . 1 1  26  26 PRO HD2  H  1   3.78 0.03 . 2 . . . . 374 PRO HD2  . 19044 1 
        74 . 1 1  26  26 PRO HD3  H  1   3.78 0.03 . 2 . . . . 374 PRO HD3  . 19044 1 
        75 . 1 1  26  26 PRO C    C 13 176.29 0.1  . 1 . . . . 374 PRO C    . 19044 1 
        76 . 1 1  26  26 PRO CA   C 13  62.74 0.08 . 1 . . . . 374 PRO CA   . 19044 1 
        77 . 1 1  26  26 PRO CB   C 13  32.09 0.06 . 1 . . . . 374 PRO CB   . 19044 1 
        78 . 1 1  26  26 PRO CG   C 13  27.16 0.1  . 1 . . . . 374 PRO CG   . 19044 1 
        79 . 1 1  26  26 PRO CD   C 13  50.56 0.1  . 1 . . . . 374 PRO CD   . 19044 1 
        80 . 1 1  27  27 GLU H    H  1   8.25 0.03 . 1 . . . . 375 GLU H    . 19044 1 
        81 . 1 1  27  27 GLU HA   H  1   4.46 0.03 . 1 . . . . 375 GLU HA   . 19044 1 
        82 . 1 1  27  27 GLU HB2  H  1   1.85 0.03 . 2 . . . . 375 GLU HB2  . 19044 1 
        83 . 1 1  27  27 GLU HB3  H  1   2.03 0.03 . 2 . . . . 375 GLU HB3  . 19044 1 
        84 . 1 1  27  27 GLU HG2  H  1   1.84 0.03 . 2 . . . . 375 GLU HG2  . 19044 1 
        85 . 1 1  27  27 GLU HG3  H  1   2.32 0.03 . 2 . . . . 375 GLU HG3  . 19044 1 
        86 . 1 1  27  27 GLU C    C 13 176.23 0.1  . 1 . . . . 375 GLU C    . 19044 1 
        87 . 1 1  27  27 GLU CA   C 13  57.32 0.05 . 1 . . . . 375 GLU CA   . 19044 1 
        88 . 1 1  27  27 GLU CB   C 13  30.51 0.05 . 1 . . . . 375 GLU CB   . 19044 1 
        89 . 1 1  27  27 GLU CG   C 13  37.77 0.1  . 1 . . . . 375 GLU CG   . 19044 1 
        90 . 1 1  27  27 GLU N    N 15 119.45 0.02 . 1 . . . . 375 GLU N    . 19044 1 
        91 . 1 1  28  28 ILE H    H  1   9.08 0.03 . 1 . . . . 376 ILE H    . 19044 1 
        92 . 1 1  28  28 ILE HA   H  1   4.26 0.03 . 1 . . . . 376 ILE HA   . 19044 1 
        93 . 1 1  28  28 ILE HB   H  1   1.74 0.03 . 1 . . . . 376 ILE HB   . 19044 1 
        94 . 1 1  28  28 ILE HG12 H  1   1.08 0.03 . 2 . . . . 376 ILE HG12 . 19044 1 
        95 . 1 1  28  28 ILE HG13 H  1   1.09 0.03 . 2 . . . . 376 ILE HG13 . 19044 1 
        96 . 1 1  28  28 ILE HG21 H  1   0.89 0.03 . 1 . . . . 376 ILE HG2  . 19044 1 
        97 . 1 1  28  28 ILE HG22 H  1   0.89 0.03 . 1 . . . . 376 ILE HG2  . 19044 1 
        98 . 1 1  28  28 ILE HG23 H  1   0.89 0.03 . 1 . . . . 376 ILE HG2  . 19044 1 
        99 . 1 1  28  28 ILE HD11 H  1   0.88 0.03 . 1 . . . . 376 ILE HD1  . 19044 1 
       100 . 1 1  28  28 ILE HD12 H  1   0.88 0.03 . 1 . . . . 376 ILE HD1  . 19044 1 
       101 . 1 1  28  28 ILE HD13 H  1   0.88 0.03 . 1 . . . . 376 ILE HD1  . 19044 1 
       102 . 1 1  28  28 ILE C    C 13 174.76 0.1  . 1 . . . . 376 ILE C    . 19044 1 
       103 . 1 1  28  28 ILE CA   C 13  60.6  0.05 . 1 . . . . 376 ILE CA   . 19044 1 
       104 . 1 1  28  28 ILE CB   C 13  40.68 0.07 . 1 . . . . 376 ILE CB   . 19044 1 
       105 . 1 1  28  28 ILE CG1  C 13  27.57 0.1  . 1 . . . . 376 ILE CG1  . 19044 1 
       106 . 1 1  28  28 ILE CG2  C 13  17.91 0.1  . 1 . . . . 376 ILE CG2  . 19044 1 
       107 . 1 1  28  28 ILE CD1  C 13  14.16 0.1  . 1 . . . . 376 ILE CD1  . 19044 1 
       108 . 1 1  28  28 ILE N    N 15 127.44 0.03 . 1 . . . . 376 ILE N    . 19044 1 
       109 . 1 1  29  29 ASN H    H  1   8.68 0.03 . 1 . . . . 377 ASN H    . 19044 1 
       110 . 1 1  29  29 ASN HA   H  1   5.85 0.03 . 1 . . . . 377 ASN HA   . 19044 1 
       111 . 1 1  29  29 ASN HB2  H  1   2.5  0.03 . 2 . . . . 377 ASN HB2  . 19044 1 
       112 . 1 1  29  29 ASN HB3  H  1   2.76 0.03 . 2 . . . . 377 ASN HB3  . 19044 1 
       113 . 1 1  29  29 ASN C    C 13 174.95 0.1  . 1 . . . . 377 ASN C    . 19044 1 
       114 . 1 1  29  29 ASN CA   C 13  51.84 0.1  . 1 . . . . 377 ASN CA   . 19044 1 
       115 . 1 1  29  29 ASN CB   C 13  41.69 0.07 . 1 . . . . 377 ASN CB   . 19044 1 
       116 . 1 1  29  29 ASN N    N 15 125.61 0.03 . 1 . . . . 377 ASN N    . 19044 1 
       117 . 1 1  30  30 ILE H    H  1   9.23 0.03 . 1 . . . . 378 ILE H    . 19044 1 
       118 . 1 1  30  30 ILE HA   H  1   4.47 0.03 . 1 . . . . 378 ILE HA   . 19044 1 
       119 . 1 1  30  30 ILE HB   H  1   1.83 0.03 . 1 . . . . 378 ILE HB   . 19044 1 
       120 . 1 1  30  30 ILE HG12 H  1   1.01 0.03 . 2 . . . . 378 ILE HG12 . 19044 1 
       121 . 1 1  30  30 ILE HG13 H  1   1.27 0.03 . 2 . . . . 378 ILE HG13 . 19044 1 
       122 . 1 1  30  30 ILE HG21 H  1   1.04 0.03 . 1 . . . . 378 ILE HG2  . 19044 1 
       123 . 1 1  30  30 ILE HG22 H  1   1.04 0.03 . 1 . . . . 378 ILE HG2  . 19044 1 
       124 . 1 1  30  30 ILE HG23 H  1   1.04 0.03 . 1 . . . . 378 ILE HG2  . 19044 1 
       125 . 1 1  30  30 ILE HD11 H  1   0.8  0.03 . 1 . . . . 378 ILE HD1  . 19044 1 
       126 . 1 1  30  30 ILE HD12 H  1   0.8  0.03 . 1 . . . . 378 ILE HD1  . 19044 1 
       127 . 1 1  30  30 ILE HD13 H  1   0.8  0.03 . 1 . . . . 378 ILE HD1  . 19044 1 
       128 . 1 1  30  30 ILE C    C 13 175.42 0.1  . 1 . . . . 378 ILE C    . 19044 1 
       129 . 1 1  30  30 ILE CA   C 13  60.61 0.03 . 1 . . . . 378 ILE CA   . 19044 1 
       130 . 1 1  30  30 ILE CB   C 13  41.21 0.06 . 1 . . . . 378 ILE CB   . 19044 1 
       131 . 1 1  30  30 ILE CG1  C 13  26.86 0.1  . 1 . . . . 378 ILE CG1  . 19044 1 
       132 . 1 1  30  30 ILE CG2  C 13  16.92 0.1  . 1 . . . . 378 ILE CG2  . 19044 1 
       133 . 1 1  30  30 ILE CD1  C 13  15.2  0.1  . 1 . . . . 378 ILE CD1  . 19044 1 
       134 . 1 1  30  30 ILE N    N 15 122.61 0.05 . 1 . . . . 378 ILE N    . 19044 1 
       135 . 1 1  31  31 THR H    H  1   8.81 0.03 . 1 . . . . 379 THR H    . 19044 1 
       136 . 1 1  31  31 THR HA   H  1   4.49 0.03 . 1 . . . . 379 THR HA   . 19044 1 
       137 . 1 1  31  31 THR HB   H  1   4.49 0.03 . 1 . . . . 379 THR HB   . 19044 1 
       138 . 1 1  31  31 THR HG21 H  1   1.4  0.03 . 1 . . . . 379 THR HG2  . 19044 1 
       139 . 1 1  31  31 THR HG22 H  1   1.4  0.03 . 1 . . . . 379 THR HG2  . 19044 1 
       140 . 1 1  31  31 THR HG23 H  1   1.4  0.03 . 1 . . . . 379 THR HG2  . 19044 1 
       141 . 1 1  31  31 THR C    C 13 173.96 0.1  . 1 . . . . 379 THR C    . 19044 1 
       142 . 1 1  31  31 THR CA   C 13  64.77 0.03 . 1 . . . . 379 THR CA   . 19044 1 
       143 . 1 1  31  31 THR CB   C 13  68.95 0.07 . 1 . . . . 379 THR CB   . 19044 1 
       144 . 1 1  31  31 THR CG2  C 13  22.01 0.1  . 1 . . . . 379 THR CG2  . 19044 1 
       145 . 1 1  31  31 THR N    N 15 126.17 0.03 . 1 . . . . 379 THR N    . 19044 1 
       146 . 1 1  32  32 VAL H    H  1   8.43 0.03 . 1 . . . . 380 VAL H    . 19044 1 
       147 . 1 1  32  32 VAL HA   H  1   4.76 0.03 . 1 . . . . 380 VAL HA   . 19044 1 
       148 . 1 1  32  32 VAL HB   H  1   2.36 0.03 . 1 . . . . 380 VAL HB   . 19044 1 
       149 . 1 1  32  32 VAL HG11 H  1   0.68 0.03 . 2 . . . . 380 VAL HG1  . 19044 1 
       150 . 1 1  32  32 VAL HG12 H  1   0.68 0.03 . 2 . . . . 380 VAL HG1  . 19044 1 
       151 . 1 1  32  32 VAL HG13 H  1   0.68 0.03 . 2 . . . . 380 VAL HG1  . 19044 1 
       152 . 1 1  32  32 VAL HG21 H  1   0.88 0.03 . 2 . . . . 380 VAL HG2  . 19044 1 
       153 . 1 1  32  32 VAL HG22 H  1   0.88 0.03 . 2 . . . . 380 VAL HG2  . 19044 1 
       154 . 1 1  32  32 VAL HG23 H  1   0.88 0.03 . 2 . . . . 380 VAL HG2  . 19044 1 
       155 . 1 1  32  32 VAL C    C 13 174.23 0.1  . 1 . . . . 380 VAL C    . 19044 1 
       156 . 1 1  32  32 VAL CA   C 13  59.08 0.03 . 1 . . . . 380 VAL CA   . 19044 1 
       157 . 1 1  32  32 VAL CB   C 13  33.02 0.06 . 1 . . . . 380 VAL CB   . 19044 1 
       158 . 1 1  32  32 VAL CG1  C 13  18.71 0.1  . 2 . . . . 380 VAL CG1  . 19044 1 
       159 . 1 1  32  32 VAL CG2  C 13  23.23 0.1  . 2 . . . . 380 VAL CG2  . 19044 1 
       160 . 1 1  32  32 VAL N    N 15 122.72 0.03 . 1 . . . . 380 VAL N    . 19044 1 
       161 . 1 1  33  33 THR H    H  1   7.57 0.03 . 1 . . . . 381 THR H    . 19044 1 
       162 . 1 1  33  33 THR HA   H  1   4.72 0.03 . 1 . . . . 381 THR HA   . 19044 1 
       163 . 1 1  33  33 THR HB   H  1   4.73 0.03 . 1 . . . . 381 THR HB   . 19044 1 
       164 . 1 1  33  33 THR HG21 H  1   1.34 0.03 . 1 . . . . 381 THR HG2  . 19044 1 
       165 . 1 1  33  33 THR HG22 H  1   1.34 0.03 . 1 . . . . 381 THR HG2  . 19044 1 
       166 . 1 1  33  33 THR HG23 H  1   1.34 0.03 . 1 . . . . 381 THR HG2  . 19044 1 
       167 . 1 1  33  33 THR C    C 13 175.78 0.1  . 1 . . . . 381 THR C    . 19044 1 
       168 . 1 1  33  33 THR CA   C 13  60.37 0.03 . 1 . . . . 381 THR CA   . 19044 1 
       169 . 1 1  33  33 THR CB   C 13  71.4  0.03 . 1 . . . . 381 THR CB   . 19044 1 
       170 . 1 1  33  33 THR CG2  C 13  22.05 0.1  . 1 . . . . 381 THR CG2  . 19044 1 
       171 . 1 1  33  33 THR N    N 15 110.74 0.05 . 1 . . . . 381 THR N    . 19044 1 
       172 . 1 1  34  34 GLU H    H  1   9.29 0.03 . 1 . . . . 382 GLU H    . 19044 1 
       173 . 1 1  34  34 GLU HA   H  1   4.13 0.03 . 1 . . . . 382 GLU HA   . 19044 1 
       174 . 1 1  34  34 GLU HB2  H  1   2.12 0.03 . 2 . . . . 382 GLU HB2  . 19044 1 
       175 . 1 1  34  34 GLU HB3  H  1   2.14 0.03 . 2 . . . . 382 GLU HB3  . 19044 1 
       176 . 1 1  34  34 GLU HG2  H  1   2.41 0.03 . 2 . . . . 382 GLU HG2  . 19044 1 
       177 . 1 1  34  34 GLU HG3  H  1   2.41 0.03 . 2 . . . . 382 GLU HG3  . 19044 1 
       178 . 1 1  34  34 GLU C    C 13 178.09 0.1  . 1 . . . . 382 GLU C    . 19044 1 
       179 . 1 1  34  34 GLU CA   C 13  59.9  0.34 . 1 . . . . 382 GLU CA   . 19044 1 
       180 . 1 1  34  34 GLU CB   C 13  29.42 0.11 . 1 . . . . 382 GLU CB   . 19044 1 
       181 . 1 1  34  34 GLU CG   C 13  35.46 0.1  . 1 . . . . 382 GLU CG   . 19044 1 
       182 . 1 1  34  34 GLU N    N 15 123.98 0.02 . 1 . . . . 382 GLU N    . 19044 1 
       183 . 1 1  35  35 ASP H    H  1   8.28 0.03 . 1 . . . . 383 ASP H    . 19044 1 
       184 . 1 1  35  35 ASP HA   H  1   4.68 0.03 . 1 . . . . 383 ASP HA   . 19044 1 
       185 . 1 1  35  35 ASP HB2  H  1   2.38 0.03 . 2 . . . . 383 ASP HB2  . 19044 1 
       186 . 1 1  35  35 ASP HB3  H  1   2.73 0.03 . 2 . . . . 383 ASP HB3  . 19044 1 
       187 . 1 1  35  35 ASP C    C 13 177.98 0.1  . 1 . . . . 383 ASP C    . 19044 1 
       188 . 1 1  35  35 ASP CA   C 13  55.93 0.07 . 1 . . . . 383 ASP CA   . 19044 1 
       189 . 1 1  35  35 ASP CB   C 13  40.58 0.29 . 1 . . . . 383 ASP CB   . 19044 1 
       190 . 1 1  35  35 ASP N    N 15 114.27 0.03 . 1 . . . . 383 ASP N    . 19044 1 
       191 . 1 1  36  36 SER H    H  1   7.84 0.03 . 1 . . . . 384 SER H    . 19044 1 
       192 . 1 1  36  36 SER HA   H  1   4.84 0.03 . 1 . . . . 384 SER HA   . 19044 1 
       193 . 1 1  36  36 SER HB2  H  1   4.48 0.03 . 2 . . . . 384 SER HB2  . 19044 1 
       194 . 1 1  36  36 SER HB3  H  1   4.66 0.03 . 2 . . . . 384 SER HB3  . 19044 1 
       195 . 1 1  36  36 SER HG   H  1   4.96 0.03 . 1 . . . . 384 SER HG   . 19044 1 
       196 . 1 1  36  36 SER C    C 13 175.83 0.1  . 1 . . . . 384 SER C    . 19044 1 
       197 . 1 1  36  36 SER CA   C 13  59.66 0.06 . 1 . . . . 384 SER CA   . 19044 1 
       198 . 1 1  36  36 SER CB   C 13  64.82 0.15 . 1 . . . . 384 SER CB   . 19044 1 
       199 . 1 1  36  36 SER N    N 15 115.02 0.02 . 1 . . . . 384 SER N    . 19044 1 
       200 . 1 1  37  37 LYS H    H  1   7.59 0.03 . 1 . . . . 385 LYS H    . 19044 1 
       201 . 1 1  37  37 LYS HA   H  1   3.83 0.03 . 1 . . . . 385 LYS HA   . 19044 1 
       202 . 1 1  37  37 LYS HB2  H  1   1.75 0.03 . 2 . . . . 385 LYS HB2  . 19044 1 
       203 . 1 1  37  37 LYS HB3  H  1   1.8  0.03 . 2 . . . . 385 LYS HB3  . 19044 1 
       204 . 1 1  37  37 LYS HG2  H  1   0.74 0.03 . 2 . . . . 385 LYS HG2  . 19044 1 
       205 . 1 1  37  37 LYS HG3  H  1   1.07 0.03 . 2 . . . . 385 LYS HG3  . 19044 1 
       206 . 1 1  37  37 LYS HD2  H  1   1.48 0.03 . 2 . . . . 385 LYS HD2  . 19044 1 
       207 . 1 1  37  37 LYS HD3  H  1   1.64 0.03 . 2 . . . . 385 LYS HD3  . 19044 1 
       208 . 1 1  37  37 LYS HE2  H  1   2.56 0.03 . 2 . . . . 385 LYS HE2  . 19044 1 
       209 . 1 1  37  37 LYS HE3  H  1   2.83 0.03 . 2 . . . . 385 LYS HE3  . 19044 1 
       210 . 1 1  37  37 LYS C    C 13 175.88 0.1  . 1 . . . . 385 LYS C    . 19044 1 
       211 . 1 1  37  37 LYS CA   C 13  60.88 0.14 . 1 . . . . 385 LYS CA   . 19044 1 
       212 . 1 1  37  37 LYS CB   C 13  32.46 0.06 . 1 . . . . 385 LYS CB   . 19044 1 
       213 . 1 1  37  37 LYS CG   C 13  23.57 0.1  . 1 . . . . 385 LYS CG   . 19044 1 
       214 . 1 1  37  37 LYS CD   C 13  30.68 0.1  . 1 . . . . 385 LYS CD   . 19044 1 
       215 . 1 1  37  37 LYS CE   C 13  42.29 0.1  . 1 . . . . 385 LYS CE   . 19044 1 
       216 . 1 1  37  37 LYS N    N 15 122.57 0.04 . 1 . . . . 385 LYS N    . 19044 1 
       217 . 1 1  38  38 PHE H    H  1   7.71 0.03 . 1 . . . . 386 PHE H    . 19044 1 
       218 . 1 1  38  38 PHE HA   H  1   4.48 0.03 . 1 . . . . 386 PHE HA   . 19044 1 
       219 . 1 1  38  38 PHE HB2  H  1   3    0.03 . 2 . . . . 386 PHE HB2  . 19044 1 
       220 . 1 1  38  38 PHE HB3  H  1   3.37 0.03 . 2 . . . . 386 PHE HB3  . 19044 1 
       221 . 1 1  38  38 PHE HD1  H  1   7.31 0.03 . 3 . . . . 386 PHE HD   . 19044 1 
       222 . 1 1  38  38 PHE HD2  H  1   7.31 0.03 . 3 . . . . 386 PHE HD   . 19044 1 
       223 . 1 1  38  38 PHE HE1  H  1   7.37 0.03 . 3 . . . . 386 PHE HE   . 19044 1 
       224 . 1 1  38  38 PHE HE2  H  1   7.37 0.03 . 3 . . . . 386 PHE HE   . 19044 1 
       225 . 1 1  38  38 PHE C    C 13 178.34 0.1  . 1 . . . . 386 PHE C    . 19044 1 
       226 . 1 1  38  38 PHE CA   C 13  60.77 0.1  . 1 . . . . 386 PHE CA   . 19044 1 
       227 . 1 1  38  38 PHE CB   C 13  38.09 0.16 . 1 . . . . 386 PHE CB   . 19044 1 
       228 . 1 1  38  38 PHE CD1  C 13 129.92 0.02 . 1 . . . . 386 PHE CD   . 19044 1 
       229 . 1 1  38  38 PHE CD2  C 13 129.92 0.02 . 1 . . . . 386 PHE CD   . 19044 1 
       230 . 1 1  38  38 PHE CE1  C 13 131.97 0.1  . 1 . . . . 386 PHE CE   . 19044 1 
       231 . 1 1  38  38 PHE CE2  C 13 131.97 0.1  . 1 . . . . 386 PHE CE   . 19044 1 
       232 . 1 1  38  38 PHE N    N 15 114.88 0.04 . 1 . . . . 386 PHE N    . 19044 1 
       233 . 1 1  39  39 ALA H    H  1   7.7  0.03 . 1 . . . . 387 ALA H    . 19044 1 
       234 . 1 1  39  39 ALA HA   H  1   4.32 0.03 . 1 . . . . 387 ALA HA   . 19044 1 
       235 . 1 1  39  39 ALA HB1  H  1   1.64 0.03 . 1 . . . . 387 ALA HB   . 19044 1 
       236 . 1 1  39  39 ALA HB2  H  1   1.64 0.03 . 1 . . . . 387 ALA HB   . 19044 1 
       237 . 1 1  39  39 ALA HB3  H  1   1.64 0.03 . 1 . . . . 387 ALA HB   . 19044 1 
       238 . 1 1  39  39 ALA C    C 13 181.29 0.1  . 1 . . . . 387 ALA C    . 19044 1 
       239 . 1 1  39  39 ALA CA   C 13  55.16 0.15 . 1 . . . . 387 ALA CA   . 19044 1 
       240 . 1 1  39  39 ALA CB   C 13  18.05 0.08 . 1 . . . . 387 ALA CB   . 19044 1 
       241 . 1 1  39  39 ALA N    N 15 125.07 0.04 . 1 . . . . 387 ALA N    . 19044 1 
       242 . 1 1  40  40 ILE H    H  1   8.54 0.03 . 1 . . . . 388 ILE H    . 19044 1 
       243 . 1 1  40  40 ILE HA   H  1   3.81 0.03 . 1 . . . . 388 ILE HA   . 19044 1 
       244 . 1 1  40  40 ILE HB   H  1   1.94 0.03 . 1 . . . . 388 ILE HB   . 19044 1 
       245 . 1 1  40  40 ILE HG12 H  1   1.63 0.03 . 2 . . . . 388 ILE HG12 . 19044 1 
       246 . 1 1  40  40 ILE HG13 H  1   1.75 0.03 . 2 . . . . 388 ILE HG13 . 19044 1 
       247 . 1 1  40  40 ILE HG21 H  1   1.07 0.03 . 1 . . . . 388 ILE HG2  . 19044 1 
       248 . 1 1  40  40 ILE HG22 H  1   1.07 0.03 . 1 . . . . 388 ILE HG2  . 19044 1 
       249 . 1 1  40  40 ILE HG23 H  1   1.07 0.03 . 1 . . . . 388 ILE HG2  . 19044 1 
       250 . 1 1  40  40 ILE HD11 H  1   0.94 0.03 . 1 . . . . 388 ILE HD1  . 19044 1 
       251 . 1 1  40  40 ILE HD12 H  1   0.94 0.03 . 1 . . . . 388 ILE HD1  . 19044 1 
       252 . 1 1  40  40 ILE HD13 H  1   0.94 0.03 . 1 . . . . 388 ILE HD1  . 19044 1 
       253 . 1 1  40  40 ILE C    C 13 177.41 0.1  . 1 . . . . 388 ILE C    . 19044 1 
       254 . 1 1  40  40 ILE CA   C 13  65.32 0.04 . 1 . . . . 388 ILE CA   . 19044 1 
       255 . 1 1  40  40 ILE CB   C 13  38.09 0.04 . 1 . . . . 388 ILE CB   . 19044 1 
       256 . 1 1  40  40 ILE CG1  C 13  29.72 0.1  . 1 . . . . 388 ILE CG1  . 19044 1 
       257 . 1 1  40  40 ILE CG2  C 13  17.3  0.1  . 1 . . . . 388 ILE CG2  . 19044 1 
       258 . 1 1  40  40 ILE CD1  C 13  14.68 0.1  . 1 . . . . 388 ILE CD1  . 19044 1 
       259 . 1 1  40  40 ILE N    N 15 120.35 0.03 . 1 . . . . 388 ILE N    . 19044 1 
       260 . 1 1  41  41 ILE H    H  1   7.03 0.03 . 1 . . . . 389 ILE H    . 19044 1 
       261 . 1 1  41  41 ILE HA   H  1   3.81 0.02 . 1 . . . . 389 ILE HA   . 19044 1 
       262 . 1 1  41  41 ILE HB   H  1   2.38 0.01 . 1 . . . . 389 ILE HB   . 19044 1 
       263 . 1 1  41  41 ILE HG12 H  1   1.61 0.03 . 2 . . . . 389 ILE HG12 . 19044 1 
       264 . 1 1  41  41 ILE HG13 H  1   1.85 0.03 . 2 . . . . 389 ILE HG13 . 19044 1 
       265 . 1 1  41  41 ILE HG21 H  1   1.06 0.03 . 1 . . . . 389 ILE HG2  . 19044 1 
       266 . 1 1  41  41 ILE HG22 H  1   1.06 0.03 . 1 . . . . 389 ILE HG2  . 19044 1 
       267 . 1 1  41  41 ILE HG23 H  1   1.06 0.03 . 1 . . . . 389 ILE HG2  . 19044 1 
       268 . 1 1  41  41 ILE HD11 H  1   0.83 0.03 . 1 . . . . 389 ILE HD1  . 19044 1 
       269 . 1 1  41  41 ILE HD12 H  1   0.83 0.03 . 1 . . . . 389 ILE HD1  . 19044 1 
       270 . 1 1  41  41 ILE HD13 H  1   0.83 0.03 . 1 . . . . 389 ILE HD1  . 19044 1 
       271 . 1 1  41  41 ILE C    C 13 177.88 0.1  . 1 . . . . 389 ILE C    . 19044 1 
       272 . 1 1  41  41 ILE CA   C 13  62.95 0.03 . 1 . . . . 389 ILE CA   . 19044 1 
       273 . 1 1  41  41 ILE CB   C 13  35.79 0.07 . 1 . . . . 389 ILE CB   . 19044 1 
       274 . 1 1  41  41 ILE CG1  C 13  27.46 0.1  . 1 . . . . 389 ILE CG1  . 19044 1 
       275 . 1 1  41  41 ILE CG2  C 13  17.86 0.1  . 1 . . . . 389 ILE CG2  . 19044 1 
       276 . 1 1  41  41 ILE CD1  C 13  10.72 0.1  . 1 . . . . 389 ILE CD1  . 19044 1 
       277 . 1 1  41  41 ILE N    N 15 118.44 0.03 . 1 . . . . 389 ILE N    . 19044 1 
       278 . 1 1  42  42 GLU H    H  1   8.22 0.03 . 1 . . . . 390 GLU H    . 19044 1 
       279 . 1 1  42  42 GLU HA   H  1   4.14 0.03 . 1 . . . . 390 GLU HA   . 19044 1 
       280 . 1 1  42  42 GLU HB2  H  1   2.14 0.03 . 2 . . . . 390 GLU HB2  . 19044 1 
       281 . 1 1  42  42 GLU HB3  H  1   2.15 0.03 . 2 . . . . 390 GLU HB3  . 19044 1 
       282 . 1 1  42  42 GLU HG2  H  1   2.3  0.03 . 2 . . . . 390 GLU HG2  . 19044 1 
       283 . 1 1  42  42 GLU HG3  H  1   2.49 0.03 . 2 . . . . 390 GLU HG3  . 19044 1 
       284 . 1 1  42  42 GLU C    C 13 178.94 0.1  . 1 . . . . 390 GLU C    . 19044 1 
       285 . 1 1  42  42 GLU CA   C 13  59.78 0.05 . 1 . . . . 390 GLU CA   . 19044 1 
       286 . 1 1  42  42 GLU CB   C 13  29.59 0.03 . 1 . . . . 390 GLU CB   . 19044 1 
       287 . 1 1  42  42 GLU CG   C 13  36.71 0.1  . 1 . . . . 390 GLU CG   . 19044 1 
       288 . 1 1  42  42 GLU N    N 15 119.73 0.13 . 1 . . . . 390 GLU N    . 19044 1 
       289 . 1 1  43  43 ALA H    H  1   8.06 0.03 . 1 . . . . 391 ALA H    . 19044 1 
       290 . 1 1  43  43 ALA HA   H  1   4.26 0.02 . 1 . . . . 391 ALA HA   . 19044 1 
       291 . 1 1  43  43 ALA HB1  H  1   1.69 0.01 . 1 . . . . 391 ALA HB   . 19044 1 
       292 . 1 1  43  43 ALA HB2  H  1   1.69 0.01 . 1 . . . . 391 ALA HB   . 19044 1 
       293 . 1 1  43  43 ALA HB3  H  1   1.69 0.01 . 1 . . . . 391 ALA HB   . 19044 1 
       294 . 1 1  43  43 ALA C    C 13 180.93 0.1  . 1 . . . . 391 ALA C    . 19044 1 
       295 . 1 1  43  43 ALA CA   C 13  55.44 0.15 . 1 . . . . 391 ALA CA   . 19044 1 
       296 . 1 1  43  43 ALA CB   C 13  18.93 0.08 . 1 . . . . 391 ALA CB   . 19044 1 
       297 . 1 1  43  43 ALA N    N 15 122.02 0.03 . 1 . . . . 391 ALA N    . 19044 1 
       298 . 1 1  44  44 LEU H    H  1   8.44 0.03 . 1 . . . . 392 LEU H    . 19044 1 
       299 . 1 1  44  44 LEU HA   H  1   4.21 0.03 . 1 . . . . 392 LEU HA   . 19044 1 
       300 . 1 1  44  44 LEU HB2  H  1   2.23 0.03 . 2 . . . . 392 LEU HB2  . 19044 1 
       301 . 1 1  44  44 LEU HB3  H  1   2.36 0.03 . 2 . . . . 392 LEU HB3  . 19044 1 
       302 . 1 1  44  44 LEU HG   H  1   1.68 0.03 . 1 . . . . 392 LEU HG   . 19044 1 
       303 . 1 1  44  44 LEU HD11 H  1   0.92 0.03 . 2 . . . . 392 LEU HD1  . 19044 1 
       304 . 1 1  44  44 LEU HD12 H  1   0.92 0.03 . 2 . . . . 392 LEU HD1  . 19044 1 
       305 . 1 1  44  44 LEU HD13 H  1   0.92 0.03 . 2 . . . . 392 LEU HD1  . 19044 1 
       306 . 1 1  44  44 LEU HD21 H  1   1.04 0.03 . 2 . . . . 392 LEU HD2  . 19044 1 
       307 . 1 1  44  44 LEU HD22 H  1   1.04 0.03 . 2 . . . . 392 LEU HD2  . 19044 1 
       308 . 1 1  44  44 LEU HD23 H  1   1.04 0.03 . 2 . . . . 392 LEU HD2  . 19044 1 
       309 . 1 1  44  44 LEU C    C 13 178.34 0.1  . 1 . . . . 392 LEU C    . 19044 1 
       310 . 1 1  44  44 LEU CA   C 13  57.46 0.08 . 1 . . . . 392 LEU CA   . 19044 1 
       311 . 1 1  44  44 LEU CB   C 13  42.58 0.21 . 1 . . . . 392 LEU CB   . 19044 1 
       312 . 1 1  44  44 LEU CG   C 13  26.85 0.1  . 1 . . . . 392 LEU CG   . 19044 1 
       313 . 1 1  44  44 LEU CD1  C 13  23.35 0.1  . 2 . . . . 392 LEU CD1  . 19044 1 
       314 . 1 1  44  44 LEU CD2  C 13  26.85 0.1  . 2 . . . . 392 LEU CD2  . 19044 1 
       315 . 1 1  44  44 LEU N    N 15 119.1  0.02 . 1 . . . . 392 LEU N    . 19044 1 
       316 . 1 1  45  45 GLN H    H  1   8.09 0.03 . 1 . . . . 393 GLN H    . 19044 1 
       317 . 1 1  45  45 GLN HA   H  1   4.15 0.03 . 1 . . . . 393 GLN HA   . 19044 1 
       318 . 1 1  45  45 GLN HB2  H  1   2.09 0.03 . 2 . . . . 393 GLN HB2  . 19044 1 
       319 . 1 1  45  45 GLN HB3  H  1   2.25 0.03 . 2 . . . . 393 GLN HB3  . 19044 1 
       320 . 1 1  45  45 GLN HG2  H  1   2.52 0.03 . 2 . . . . 393 GLN HG2  . 19044 1 
       321 . 1 1  45  45 GLN HG3  H  1   2.75 0.03 . 2 . . . . 393 GLN HG3  . 19044 1 
       322 . 1 1  45  45 GLN C    C 13 177.22 0.1  . 1 . . . . 393 GLN C    . 19044 1 
       323 . 1 1  45  45 GLN CA   C 13  58.21 0.01 . 1 . . . . 393 GLN CA   . 19044 1 
       324 . 1 1  45  45 GLN CB   C 13  29.01 0.07 . 1 . . . . 393 GLN CB   . 19044 1 
       325 . 1 1  45  45 GLN CG   C 13  34.72 0.1  . 1 . . . . 393 GLN CG   . 19044 1 
       326 . 1 1  45  45 GLN N    N 15 115.82 0.06 . 1 . . . . 393 GLN N    . 19044 1 
       327 . 1 1  46  46 ARG H    H  1   7.95 0.03 . 1 . . . . 394 ARG H    . 19044 1 
       328 . 1 1  46  46 ARG HA   H  1   4.46 0.03 . 1 . . . . 394 ARG HA   . 19044 1 
       329 . 1 1  46  46 ARG HB2  H  1   1.9  0.03 . 2 . . . . 394 ARG HB2  . 19044 1 
       330 . 1 1  46  46 ARG HB3  H  1   1.9  0.03 . 2 . . . . 394 ARG HB3  . 19044 1 
       331 . 1 1  46  46 ARG HG2  H  1   1.71 0.03 . 2 . . . . 394 ARG HG2  . 19044 1 
       332 . 1 1  46  46 ARG HG3  H  1   1.72 0.03 . 2 . . . . 394 ARG HG3  . 19044 1 
       333 . 1 1  46  46 ARG HD2  H  1   3.3  0.03 . 2 . . . . 394 ARG HD2  . 19044 1 
       334 . 1 1  46  46 ARG HD3  H  1   3.31 0.03 . 2 . . . . 394 ARG HD3  . 19044 1 
       335 . 1 1  46  46 ARG C    C 13 177.2  0.1  . 1 . . . . 394 ARG C    . 19044 1 
       336 . 1 1  46  46 ARG CA   C 13  58.31 0.08 . 1 . . . . 394 ARG CA   . 19044 1 
       337 . 1 1  46  46 ARG CB   C 13  32.54 0.06 . 1 . . . . 394 ARG CB   . 19044 1 
       338 . 1 1  46  46 ARG CG   C 13  28.11 0.1  . 1 . . . . 394 ARG CG   . 19044 1 
       339 . 1 1  46  46 ARG CD   C 13  43.7  0.1  . 1 . . . . 394 ARG CD   . 19044 1 
       340 . 1 1  46  46 ARG N    N 15 118.01 0.05 . 1 . . . . 394 ARG N    . 19044 1 
       341 . 1 1  47  47 ASP H    H  1   8.56 0.03 . 1 . . . . 395 ASP H    . 19044 1 
       342 . 1 1  47  47 ASP HA   H  1   4.88 0.03 . 1 . . . . 395 ASP HA   . 19044 1 
       343 . 1 1  47  47 ASP HB2  H  1   2.75 0.03 . 2 . . . . 395 ASP HB2  . 19044 1 
       344 . 1 1  47  47 ASP HB3  H  1   2.76 0.03 . 2 . . . . 395 ASP HB3  . 19044 1 
       345 . 1 1  47  47 ASP C    C 13 176.8  0.1  . 1 . . . . 395 ASP C    . 19044 1 
       346 . 1 1  47  47 ASP CA   C 13  55.41 0.07 . 1 . . . . 395 ASP CA   . 19044 1 
       347 . 1 1  47  47 ASP CB   C 13  43.08 0.1  . 1 . . . . 395 ASP CB   . 19044 1 
       348 . 1 1  47  47 ASP N    N 15 118.01 0.05 . 1 . . . . 395 ASP N    . 19044 1 
       349 . 1 1  48  48 ALA H    H  1   7.37 0.03 . 1 . . . . 396 ALA H    . 19044 1 
       350 . 1 1  48  48 ALA HA   H  1   4.11 0.01 . 1 . . . . 396 ALA HA   . 19044 1 
       351 . 1 1  48  48 ALA HB1  H  1   1.11 0.01 . 1 . . . . 396 ALA HB   . 19044 1 
       352 . 1 1  48  48 ALA HB2  H  1   1.11 0.01 . 1 . . . . 396 ALA HB   . 19044 1 
       353 . 1 1  48  48 ALA HB3  H  1   1.11 0.01 . 1 . . . . 396 ALA HB   . 19044 1 
       354 . 1 1  48  48 ALA C    C 13 175.97 0.1  . 1 . . . . 396 ALA C    . 19044 1 
       355 . 1 1  48  48 ALA CA   C 13  52.71 0.15 . 1 . . . . 396 ALA CA   . 19044 1 
       356 . 1 1  48  48 ALA CB   C 13  20.32 0.07 . 1 . . . . 396 ALA CB   . 19044 1 
       357 . 1 1  48  48 ALA N    N 15 122.75 0.04 . 1 . . . . 396 ALA N    . 19044 1 
       358 . 1 1  49  49 GLN H    H  1   7.36 0.03 . 1 . . . . 397 GLN H    . 19044 1 
       359 . 1 1  49  49 GLN HA   H  1   4.43 0.03 . 1 . . . . 397 GLN HA   . 19044 1 
       360 . 1 1  49  49 GLN HB2  H  1   2.11 0.03 . 2 . . . . 397 GLN HB2  . 19044 1 
       361 . 1 1  49  49 GLN HB3  H  1   2.11 0.03 . 2 . . . . 397 GLN HB3  . 19044 1 
       362 . 1 1  49  49 GLN HG2  H  1   2.3  0.03 . 2 . . . . 397 GLN HG2  . 19044 1 
       363 . 1 1  49  49 GLN HG3  H  1   2.31 0.03 . 2 . . . . 397 GLN HG3  . 19044 1 
       364 . 1 1  49  49 GLN C    C 13 175.51 0.1  . 1 . . . . 397 GLN C    . 19044 1 
       365 . 1 1  49  49 GLN CA   C 13  54.32 0.1  . 1 . . . . 397 GLN CA   . 19044 1 
       366 . 1 1  49  49 GLN CB   C 13  30.06 0.09 . 1 . . . . 397 GLN CB   . 19044 1 
       367 . 1 1  49  49 GLN CG   C 13  33.52 0.1  . 1 . . . . 397 GLN CG   . 19044 1 
       368 . 1 1  49  49 GLN N    N 15 119.08 0.02 . 1 . . . . 397 GLN N    . 19044 1 
       369 . 1 1  50  50 TRP H    H  1   8.36 0.03 . 1 . . . . 398 TRP H    . 19044 1 
       370 . 1 1  50  50 TRP HA   H  1   4.74 0.03 . 1 . . . . 398 TRP HA   . 19044 1 
       371 . 1 1  50  50 TRP HB2  H  1   2.86 0.03 . 2 . . . . 398 TRP HB2  . 19044 1 
       372 . 1 1  50  50 TRP HB3  H  1   3.51 0.03 . 2 . . . . 398 TRP HB3  . 19044 1 
       373 . 1 1  50  50 TRP HD1  H  1   7.04 0.03 . 1 . . . . 398 TRP HD1  . 19044 1 
       374 . 1 1  50  50 TRP C    C 13 178.59 0.1  . 1 . . . . 398 TRP C    . 19044 1 
       375 . 1 1  50  50 TRP CA   C 13  56.36 0.1  . 1 . . . . 398 TRP CA   . 19044 1 
       376 . 1 1  50  50 TRP CB   C 13  30.41 0.02 . 1 . . . . 398 TRP CB   . 19044 1 
       377 . 1 1  50  50 TRP CD1  C 13 128.05 0.06 . 1 . . . . 398 TRP CD1  . 19044 1 
       378 . 1 1  50  50 TRP CD2  C 13 129.15 0.1  . 1 . . . . 398 TRP CD2  . 19044 1 
       379 . 1 1  50  50 TRP N    N 15 121.86 0.05 . 1 . . . . 398 TRP N    . 19044 1 
       380 . 1 1  51  51 GLY H    H  1   8.76 0.03 . 1 . . . . 399 GLY H    . 19044 1 
       381 . 1 1  51  51 GLY HA2  H  1   4.36 0.03 . 2 . . . . 399 GLY HA2  . 19044 1 
       382 . 1 1  51  51 GLY HA3  H  1   4.59 0.03 . 2 . . . . 399 GLY HA3  . 19044 1 
       383 . 1 1  51  51 GLY C    C 13 174.86 0.1  . 1 . . . . 399 GLY C    . 19044 1 
       384 . 1 1  51  51 GLY CA   C 13  46.62 0.1  . 1 . . . . 399 GLY CA   . 19044 1 
       385 . 1 1  51  51 GLY N    N 15 113.34 0.04 . 1 . . . . 399 GLY N    . 19044 1 
       386 . 1 1  52  52 GLU H    H  1   9.44 0.04 . 1 . . . . 400 GLU H    . 19044 1 
       387 . 1 1  52  52 GLU HA   H  1   4.56 0.03 . 1 . . . . 400 GLU HA   . 19044 1 
       388 . 1 1  52  52 GLU HB2  H  1   2.29 0.01 . 2 . . . . 400 GLU HB2  . 19044 1 
       389 . 1 1  52  52 GLU HB3  H  1   2.3  0.03 . 2 . . . . 400 GLU HB3  . 19044 1 
       390 . 1 1  52  52 GLU HG2  H  1   2.49 0.03 . 2 . . . . 400 GLU HG2  . 19044 1 
       391 . 1 1  52  52 GLU HG3  H  1   2.5  0.03 . 2 . . . . 400 GLU HG3  . 19044 1 
       392 . 1 1  52  52 GLU C    C 13 176.23 0.1  . 1 . . . . 400 GLU C    . 19044 1 
       393 . 1 1  52  52 GLU CA   C 13  56.67 0.05 . 1 . . . . 400 GLU CA   . 19044 1 
       394 . 1 1  52  52 GLU CB   C 13  29.25 0.14 . 1 . . . . 400 GLU CB   . 19044 1 
       395 . 1 1  52  52 GLU CG   C 13  36.55 0.1  . 1 . . . . 400 GLU CG   . 19044 1 
       396 . 1 1  52  52 GLU N    N 15 126.69 0.37 . 1 . . . . 400 GLU N    . 19044 1 
       397 . 1 1  53  53 GLY H    H  1   7.86 0.03 . 1 . . . . 401 GLY H    . 19044 1 
       398 . 1 1  53  53 GLY HA2  H  1   2.81 0.03 . 2 . . . . 401 GLY HA2  . 19044 1 
       399 . 1 1  53  53 GLY HA3  H  1   3.76 0.03 . 2 . . . . 401 GLY HA3  . 19044 1 
       400 . 1 1  53  53 GLY C    C 13 171.64 0.1  . 1 . . . . 401 GLY C    . 19044 1 
       401 . 1 1  53  53 GLY CA   C 13  45.17 0.09 . 1 . . . . 401 GLY CA   . 19044 1 
       402 . 1 1  53  53 GLY N    N 15 109.34 0.04 . 1 . . . . 401 GLY N    . 19044 1 
       403 . 1 1  54  54 ASN H    H  1   8.54 0.01 . 1 . . . . 402 ASN H    . 19044 1 
       404 . 1 1  54  54 ASN HA   H  1   5.09 0.03 . 1 . . . . 402 ASN HA   . 19044 1 
       405 . 1 1  54  54 ASN HB2  H  1   2.71 0.03 . 2 . . . . 402 ASN HB2  . 19044 1 
       406 . 1 1  54  54 ASN HB3  H  1   2.83 0.03 . 2 . . . . 402 ASN HB3  . 19044 1 
       407 . 1 1  54  54 ASN C    C 13 175.01 0.1  . 1 . . . . 402 ASN C    . 19044 1 
       408 . 1 1  54  54 ASN CA   C 13  52.34 0.1  . 1 . . . . 402 ASN CA   . 19044 1 
       409 . 1 1  54  54 ASN CB   C 13  40.36 0.09 . 1 . . . . 402 ASN CB   . 19044 1 
       410 . 1 1  54  54 ASN N    N 15 120.83 0.03 . 1 . . . . 402 ASN N    . 19044 1 
       411 . 1 1  55  55 ILE H    H  1   8.87 0.03 . 1 . . . . 403 ILE H    . 19044 1 
       412 . 1 1  55  55 ILE HA   H  1   4.95 0.03 . 1 . . . . 403 ILE HA   . 19044 1 
       413 . 1 1  55  55 ILE HB   H  1   1.66 0.03 . 1 . . . . 403 ILE HB   . 19044 1 
       414 . 1 1  55  55 ILE HG12 H  1   1.4  0.03 . 2 . . . . 403 ILE HG12 . 19044 1 
       415 . 1 1  55  55 ILE HG13 H  1   1.68 0.03 . 2 . . . . 403 ILE HG13 . 19044 1 
       416 . 1 1  55  55 ILE HG21 H  1   0.87 0.03 . 1 . . . . 403 ILE HG2  . 19044 1 
       417 . 1 1  55  55 ILE HG22 H  1   0.87 0.03 . 1 . . . . 403 ILE HG2  . 19044 1 
       418 . 1 1  55  55 ILE HG23 H  1   0.87 0.03 . 1 . . . . 403 ILE HG2  . 19044 1 
       419 . 1 1  55  55 ILE C    C 13 175.96 0.1  . 1 . . . . 403 ILE C    . 19044 1 
       420 . 1 1  55  55 ILE CA   C 13  60.8  0.08 . 1 . . . . 403 ILE CA   . 19044 1 
       421 . 1 1  55  55 ILE CB   C 13  40.04 0.08 . 1 . . . . 403 ILE CB   . 19044 1 
       422 . 1 1  55  55 ILE CG1  C 13  28.18 0.1  . 1 . . . . 403 ILE CG1  . 19044 1 
       423 . 1 1  55  55 ILE CG2  C 13  17.72 0.1  . 1 . . . . 403 ILE CG2  . 19044 1 
       424 . 1 1  55  55 ILE CD1  C 13  15.01 0.1  . 1 . . . . 403 ILE CD1  . 19044 1 
       425 . 1 1  55  55 ILE N    N 15 128.76 0.05 . 1 . . . . 403 ILE N    . 19044 1 
       426 . 1 1  56  56 THR H    H  1   9.32 0.03 . 1 . . . . 404 THR H    . 19044 1 
       427 . 1 1  56  56 THR HA   H  1   4.72 0.03 . 1 . . . . 404 THR HA   . 19044 1 
       428 . 1 1  56  56 THR HB   H  1   4.73 0.03 . 1 . . . . 404 THR HB   . 19044 1 
       429 . 1 1  56  56 THR HG21 H  1   1.29 0.03 . 1 . . . . 404 THR HG2  . 19044 1 
       430 . 1 1  56  56 THR HG22 H  1   1.29 0.03 . 1 . . . . 404 THR HG2  . 19044 1 
       431 . 1 1  56  56 THR HG23 H  1   1.29 0.03 . 1 . . . . 404 THR HG2  . 19044 1 
       432 . 1 1  56  56 THR C    C 13 175.45 0.1  . 1 . . . . 404 THR C    . 19044 1 
       433 . 1 1  56  56 THR CA   C 13  61.58 0.01 . 1 . . . . 404 THR CA   . 19044 1 
       434 . 1 1  56  56 THR CB   C 13  71.25 0.15 . 1 . . . . 404 THR CB   . 19044 1 
       435 . 1 1  56  56 THR N    N 15 122.59 0.04 . 1 . . . . 404 THR N    . 19044 1 
       436 . 1 1  57  57 THR H    H  1   8.8  0.01 . 1 . . . . 405 THR H    . 19044 1 
       437 . 1 1  57  57 THR HA   H  1   5.28 0.03 . 1 . . . . 405 THR HA   . 19044 1 
       438 . 1 1  57  57 THR HB   H  1   5.29 0.03 . 1 . . . . 405 THR HB   . 19044 1 
       439 . 1 1  57  57 THR HG21 H  1   1.18 0.03 . 1 . . . . 405 THR HG2  . 19044 1 
       440 . 1 1  57  57 THR HG22 H  1   1.18 0.03 . 1 . . . . 405 THR HG2  . 19044 1 
       441 . 1 1  57  57 THR HG23 H  1   1.18 0.03 . 1 . . . . 405 THR HG2  . 19044 1 
       442 . 1 1  57  57 THR C    C 13 174.48 0.1  . 1 . . . . 405 THR C    . 19044 1 
       443 . 1 1  57  57 THR CA   C 13  60.33 0.01 . 1 . . . . 405 THR CA   . 19044 1 
       444 . 1 1  57  57 THR CB   C 13  68.51 0.1  . 1 . . . . 405 THR CB   . 19044 1 
       445 . 1 1  57  57 THR CG2  C 13  21.57 0.1  . 1 . . . . 405 THR CG2  . 19044 1 
       446 . 1 1  57  57 THR N    N 15 116.29 0.04 . 1 . . . . 405 THR N    . 19044 1 
       447 . 1 1  58  58 LEU H    H  1   7.2  0.03 . 1 . . . . 406 LEU H    . 19044 1 
       448 . 1 1  58  58 LEU HA   H  1   4.22 0.03 . 1 . . . . 406 LEU HA   . 19044 1 
       449 . 1 1  58  58 LEU HB2  H  1   1.6  0.03 . 2 . . . . 406 LEU HB2  . 19044 1 
       450 . 1 1  58  58 LEU HB3  H  1   1.62 0.03 . 2 . . . . 406 LEU HB3  . 19044 1 
       451 . 1 1  58  58 LEU HG   H  1   1.61 0.03 . 1 . . . . 406 LEU HG   . 19044 1 
       452 . 1 1  58  58 LEU HD11 H  1   0.91 0.03 . 2 . . . . 406 LEU HD1  . 19044 1 
       453 . 1 1  58  58 LEU HD12 H  1   0.91 0.03 . 2 . . . . 406 LEU HD1  . 19044 1 
       454 . 1 1  58  58 LEU HD13 H  1   0.91 0.03 . 2 . . . . 406 LEU HD1  . 19044 1 
       455 . 1 1  58  58 LEU HD21 H  1   0.92 0.03 . 2 . . . . 406 LEU HD2  . 19044 1 
       456 . 1 1  58  58 LEU HD22 H  1   0.92 0.03 . 2 . . . . 406 LEU HD2  . 19044 1 
       457 . 1 1  58  58 LEU HD23 H  1   0.92 0.03 . 2 . . . . 406 LEU HD2  . 19044 1 
       458 . 1 1  58  58 LEU C    C 13 177.05 0.1  . 1 . . . . 406 LEU C    . 19044 1 
       459 . 1 1  58  58 LEU CA   C 13  57.16 0.07 . 1 . . . . 406 LEU CA   . 19044 1 
       460 . 1 1  58  58 LEU CB   C 13  42.06 0.2  . 1 . . . . 406 LEU CB   . 19044 1 
       461 . 1 1  58  58 LEU CG   C 13  27.17 0.1  . 1 . . . . 406 LEU CG   . 19044 1 
       462 . 1 1  58  58 LEU CD1  C 13  22.05 0.1  . 2 . . . . 406 LEU CD1  . 19044 1 
       463 . 1 1  58  58 LEU CD2  C 13  24.13 0.1  . 2 . . . . 406 LEU CD2  . 19044 1 
       464 . 1 1  58  58 LEU N    N 15 123.45 0.04 . 1 . . . . 406 LEU N    . 19044 1 
       465 . 1 1  59  59 ASP H    H  1   8.1  0.03 . 1 . . . . 407 ASP H    . 19044 1 
       466 . 1 1  59  59 ASP HA   H  1   4.71 0.03 . 1 . . . . 407 ASP HA   . 19044 1 
       467 . 1 1  59  59 ASP HB2  H  1   2.52 0.03 . 2 . . . . 407 ASP HB2  . 19044 1 
       468 . 1 1  59  59 ASP HB3  H  1   2.7  0.03 . 2 . . . . 407 ASP HB3  . 19044 1 
       469 . 1 1  59  59 ASP C    C 13 175.1  0.1  . 1 . . . . 407 ASP C    . 19044 1 
       470 . 1 1  59  59 ASP CA   C 13  53.68 0.11 . 1 . . . . 407 ASP CA   . 19044 1 
       471 . 1 1  59  59 ASP CB   C 13  40.62 0.09 . 1 . . . . 407 ASP CB   . 19044 1 
       472 . 1 1  59  59 ASP N    N 15 119.28 0.04 . 1 . . . . 407 ASP N    . 19044 1 
       473 . 1 1  60  60 GLY H    H  1   8.13 0.03 . 1 . . . . 408 GLY H    . 19044 1 
       474 . 1 1  60  60 GLY HA2  H  1   3.72 0.03 . 2 . . . . 408 GLY HA2  . 19044 1 
       475 . 1 1  60  60 GLY HA3  H  1   4.66 0.03 . 2 . . . . 408 GLY HA3  . 19044 1 
       476 . 1 1  60  60 GLY C    C 13 173.03 0.1  . 1 . . . . 408 GLY C    . 19044 1 
       477 . 1 1  60  60 GLY CA   C 13  45.58 0.11 . 1 . . . . 408 GLY CA   . 19044 1 
       478 . 1 1  60  60 GLY N    N 15 111.87 0.04 . 1 . . . . 408 GLY N    . 19044 1 
       479 . 1 1  61  61 VAL H    H  1   9.02 0.03 . 1 . . . . 409 VAL H    . 19044 1 
       480 . 1 1  61  61 VAL HA   H  1   4.47 0.03 . 1 . . . . 409 VAL HA   . 19044 1 
       481 . 1 1  61  61 VAL HB   H  1   1.99 0.03 . 1 . . . . 409 VAL HB   . 19044 1 
       482 . 1 1  61  61 VAL HG11 H  1   0.64 0.03 . 2 . . . . 409 VAL HG1  . 19044 1 
       483 . 1 1  61  61 VAL HG12 H  1   0.64 0.03 . 2 . . . . 409 VAL HG1  . 19044 1 
       484 . 1 1  61  61 VAL HG13 H  1   0.64 0.03 . 2 . . . . 409 VAL HG1  . 19044 1 
       485 . 1 1  61  61 VAL HG21 H  1   0.95 0.03 . 2 . . . . 409 VAL HG2  . 19044 1 
       486 . 1 1  61  61 VAL HG22 H  1   0.95 0.03 . 2 . . . . 409 VAL HG2  . 19044 1 
       487 . 1 1  61  61 VAL HG23 H  1   0.95 0.03 . 2 . . . . 409 VAL HG2  . 19044 1 
       488 . 1 1  61  61 VAL C    C 13 173.17 0.1  . 1 . . . . 409 VAL C    . 19044 1 
       489 . 1 1  61  61 VAL CA   C 13  61.97 0.01 . 1 . . . . 409 VAL CA   . 19044 1 
       490 . 1 1  61  61 VAL CB   C 13  34.44 0.08 . 1 . . . . 409 VAL CB   . 19044 1 
       491 . 1 1  61  61 VAL CG1  C 13  20.93 0.1  . 2 . . . . 409 VAL CG1  . 19044 1 
       492 . 1 1  61  61 VAL CG2  C 13  22.44 0.1  . 2 . . . . 409 VAL CG2  . 19044 1 
       493 . 1 1  61  61 VAL N    N 15 122.95 0.04 . 1 . . . . 409 VAL N    . 19044 1 
       494 . 1 1  62  62 ARG H    H  1   8.61 0.03 . 1 . . . . 410 ARG H    . 19044 1 
       495 . 1 1  62  62 ARG HA   H  1   5.36 0.03 . 1 . . . . 410 ARG HA   . 19044 1 
       496 . 1 1  62  62 ARG HB2  H  1   1.58 0.03 . 2 . . . . 410 ARG HB2  . 19044 1 
       497 . 1 1  62  62 ARG HB3  H  1   1.76 0.03 . 2 . . . . 410 ARG HB3  . 19044 1 
       498 . 1 1  62  62 ARG HG2  H  1   1.42 0.03 . 2 . . . . 410 ARG HG2  . 19044 1 
       499 . 1 1  62  62 ARG HG3  H  1   1.43 0.03 . 2 . . . . 410 ARG HG3  . 19044 1 
       500 . 1 1  62  62 ARG HD2  H  1   2.62 0.03 . 2 . . . . 410 ARG HD2  . 19044 1 
       501 . 1 1  62  62 ARG HD3  H  1   2.75 0.03 . 2 . . . . 410 ARG HD3  . 19044 1 
       502 . 1 1  62  62 ARG C    C 13 174.04 0.1  . 1 . . . . 410 ARG C    . 19044 1 
       503 . 1 1  62  62 ARG CA   C 13  54.08 0.11 . 1 . . . . 410 ARG CA   . 19044 1 
       504 . 1 1  62  62 ARG CB   C 13  32.71 0.09 . 1 . . . . 410 ARG CB   . 19044 1 
       505 . 1 1  62  62 ARG CG   C 13  28.21 0.1  . 1 . . . . 410 ARG CG   . 19044 1 
       506 . 1 1  62  62 ARG CD   C 13  43.2  0.1  . 1 . . . . 410 ARG CD   . 19044 1 
       507 . 1 1  62  62 ARG N    N 15 129.47 0.05 . 1 . . . . 410 ARG N    . 19044 1 
       508 . 1 1  63  63 VAL H    H  1   9.17 0.03 . 1 . . . . 411 VAL H    . 19044 1 
       509 . 1 1  63  63 VAL HA   H  1   4.5  0.03 . 1 . . . . 411 VAL HA   . 19044 1 
       510 . 1 1  63  63 VAL HB   H  1   1.86 0.03 . 1 . . . . 411 VAL HB   . 19044 1 
       511 . 1 1  63  63 VAL HG11 H  1  -0.43 0.03 . 2 . . . . 411 VAL HG1  . 19044 1 
       512 . 1 1  63  63 VAL HG12 H  1  -0.43 0.03 . 2 . . . . 411 VAL HG1  . 19044 1 
       513 . 1 1  63  63 VAL HG13 H  1  -0.43 0.03 . 2 . . . . 411 VAL HG1  . 19044 1 
       514 . 1 1  63  63 VAL HG21 H  1   0.34 0.03 . 2 . . . . 411 VAL HG2  . 19044 1 
       515 . 1 1  63  63 VAL HG22 H  1   0.34 0.03 . 2 . . . . 411 VAL HG2  . 19044 1 
       516 . 1 1  63  63 VAL HG23 H  1   0.34 0.03 . 2 . . . . 411 VAL HG2  . 19044 1 
       517 . 1 1  63  63 VAL C    C 13 174.38 0.1  . 1 . . . . 411 VAL C    . 19044 1 
       518 . 1 1  63  63 VAL CA   C 13  61.07 0.05 . 1 . . . . 411 VAL CA   . 19044 1 
       519 . 1 1  63  63 VAL CB   C 13  33.24 0.04 . 1 . . . . 411 VAL CB   . 19044 1 
       520 . 1 1  63  63 VAL CG1  C 13  18.67 0.1  . 2 . . . . 411 VAL CG1  . 19044 1 
       521 . 1 1  63  63 VAL CG2  C 13  21.07 0.1  . 2 . . . . 411 VAL CG2  . 19044 1 
       522 . 1 1  63  63 VAL N    N 15 127.05 0.03 . 1 . . . . 411 VAL N    . 19044 1 
       523 . 1 1  64  64 ASP H    H  1   8.63 0.03 . 1 . . . . 412 ASP H    . 19044 1 
       524 . 1 1  64  64 ASP HA   H  1   5.38 0.03 . 1 . . . . 412 ASP HA   . 19044 1 
       525 . 1 1  64  64 ASP HB2  H  1   2.59 0.01 . 2 . . . . 412 ASP HB2  . 19044 1 
       526 . 1 1  64  64 ASP HB3  H  1   2.61 0.03 . 2 . . . . 412 ASP HB3  . 19044 1 
       527 . 1 1  64  64 ASP C    C 13 175.19 0.1  . 1 . . . . 412 ASP C    . 19044 1 
       528 . 1 1  64  64 ASP CA   C 13  54.3  0.08 . 1 . . . . 412 ASP CA   . 19044 1 
       529 . 1 1  64  64 ASP CB   C 13  44.35 0.12 . 1 . . . . 412 ASP CB   . 19044 1 
       530 . 1 1  64  64 ASP N    N 15 125.11 0.04 . 1 . . . . 412 ASP N    . 19044 1 
       531 . 1 1  65  65 TYR H    H  1   9.68 0.03 . 1 . . . . 413 TYR H    . 19044 1 
       532 . 1 1  65  65 TYR HD1  H  1   7.15 0.03 . 3 . . . . 413 TYR HD   . 19044 1 
       533 . 1 1  65  65 TYR HD2  H  1   7.15 0.03 . 3 . . . . 413 TYR HD   . 19044 1 
       534 . 1 1  65  65 TYR C    C 13 174.41 0.1  . 1 . . . . 413 TYR C    . 19044 1 
       535 . 1 1  65  65 TYR CA   C 13  56.9  0.1  . 1 . . . . 413 TYR CA   . 19044 1 
       536 . 1 1  65  65 TYR CB   C 13  37.66 0.07 . 1 . . . . 413 TYR CB   . 19044 1 
       537 . 1 1  65  65 TYR CD1  C 13 133.32 0.04 . 1 . . . . 413 TYR CD   . 19044 1 
       538 . 1 1  65  65 TYR CD2  C 13 133.32 0.04 . 1 . . . . 413 TYR CD   . 19044 1 
       539 . 1 1  65  65 TYR CE1  C 13 118.49 0.04 . 1 . . . . 413 TYR CE   . 19044 1 
       540 . 1 1  65  65 TYR CE2  C 13 118.49 0.04 . 1 . . . . 413 TYR CE   . 19044 1 
       541 . 1 1  65  65 TYR N    N 15 124.76 0.04 . 1 . . . . 413 TYR N    . 19044 1 
       542 . 1 1  66  66 PRO HA   H  1   4.43 0.03 . 1 . . . . 414 PRO HA   . 19044 1 
       543 . 1 1  66  66 PRO HB2  H  1   2.38 0.03 . 2 . . . . 414 PRO HB2  . 19044 1 
       544 . 1 1  66  66 PRO HB3  H  1   2.57 0.03 . 2 . . . . 414 PRO HB3  . 19044 1 
       545 . 1 1  66  66 PRO HG2  H  1   2.01 0.03 . 2 . . . . 414 PRO HG2  . 19044 1 
       546 . 1 1  66  66 PRO HG3  H  1   2.19 0.03 . 2 . . . . 414 PRO HG3  . 19044 1 
       547 . 1 1  66  66 PRO HD2  H  1   4.16 0.03 . 2 . . . . 414 PRO HD2  . 19044 1 
       548 . 1 1  66  66 PRO HD3  H  1   4.19 0.03 . 2 . . . . 414 PRO HD3  . 19044 1 
       549 . 1 1  66  66 PRO C    C 13 178.68 0.1  . 1 . . . . 414 PRO C    . 19044 1 
       550 . 1 1  66  66 PRO CA   C 13  66.54 0.01 . 1 . . . . 414 PRO CA   . 19044 1 
       551 . 1 1  66  66 PRO CB   C 13  32.32 0.01 . 1 . . . . 414 PRO CB   . 19044 1 
       552 . 1 1  66  66 PRO CG   C 13  28.2  0.1  . 1 . . . . 414 PRO CG   . 19044 1 
       553 . 1 1  66  66 PRO CD   C 13  50.3  0.1  . 1 . . . . 414 PRO CD   . 19044 1 
       554 . 1 1  67  67 LYS H    H  1   8.54 0.03 . 1 . . . . 415 LYS H    . 19044 1 
       555 . 1 1  67  67 LYS HA   H  1   4.77 0.03 . 1 . . . . 415 LYS HA   . 19044 1 
       556 . 1 1  67  67 LYS HB2  H  1   2.41 0.03 . 2 . . . . 415 LYS HB2  . 19044 1 
       557 . 1 1  67  67 LYS HB3  H  1   2.42 0.03 . 2 . . . . 415 LYS HB3  . 19044 1 
       558 . 1 1  67  67 LYS HG2  H  1   1.45 0.03 . 2 . . . . 415 LYS HG2  . 19044 1 
       559 . 1 1  67  67 LYS HG3  H  1   1.47 0.03 . 2 . . . . 415 LYS HG3  . 19044 1 
       560 . 1 1  67  67 LYS HD2  H  1   1.77 0.03 . 2 . . . . 415 LYS HD2  . 19044 1 
       561 . 1 1  67  67 LYS HD3  H  1   1.77 0.03 . 2 . . . . 415 LYS HD3  . 19044 1 
       562 . 1 1  67  67 LYS HE2  H  1   3.07 0.03 . 2 . . . . 415 LYS HE2  . 19044 1 
       563 . 1 1  67  67 LYS HE3  H  1   3.08 0.03 . 2 . . . . 415 LYS HE3  . 19044 1 
       564 . 1 1  67  67 LYS C    C 13 175.06 0.1  . 1 . . . . 415 LYS C    . 19044 1 
       565 . 1 1  67  67 LYS CA   C 13  54.89 0.05 . 1 . . . . 415 LYS CA   . 19044 1 
       566 . 1 1  67  67 LYS CB   C 13  32.92 0.07 . 1 . . . . 415 LYS CB   . 19044 1 
       567 . 1 1  67  67 LYS CG   C 13  24.78 0.1  . 1 . . . . 415 LYS CG   . 19044 1 
       568 . 1 1  67  67 LYS CD   C 13  29.19 0.1  . 1 . . . . 415 LYS CD   . 19044 1 
       569 . 1 1  67  67 LYS CE   C 13  41.95 0.1  . 1 . . . . 415 LYS CE   . 19044 1 
       570 . 1 1  67  67 LYS N    N 15 112.19 0.05 . 1 . . . . 415 LYS N    . 19044 1 
       571 . 1 1  68  68 GLY H    H  1   7.49 0.03 . 1 . . . . 416 GLY H    . 19044 1 
       572 . 1 1  68  68 GLY HA2  H  1   4.35 0.03 . 2 . . . . 416 GLY HA2  . 19044 1 
       573 . 1 1  68  68 GLY HA3  H  1   4.59 0.03 . 2 . . . . 416 GLY HA3  . 19044 1 
       574 . 1 1  68  68 GLY C    C 13 170.35 0.1  . 1 . . . . 416 GLY C    . 19044 1 
       575 . 1 1  68  68 GLY CA   C 13  47.16 0.09 . 1 . . . . 416 GLY CA   . 19044 1 
       576 . 1 1  68  68 GLY N    N 15 106.45 0.06 . 1 . . . . 416 GLY N    . 19044 1 
       577 . 1 1  69  69 TRP H    H  1   9.4  0.03 . 1 . . . . 417 TRP H    . 19044 1 
       578 . 1 1  69  69 TRP HA   H  1   5.92 0.03 . 1 . . . . 417 TRP HA   . 19044 1 
       579 . 1 1  69  69 TRP HB2  H  1   3.34 0.03 . 2 . . . . 417 TRP HB2  . 19044 1 
       580 . 1 1  69  69 TRP HB3  H  1   3.82 0.03 . 2 . . . . 417 TRP HB3  . 19044 1 
       581 . 1 1  69  69 TRP HD1  H  1   6.89 0.03 . 1 . . . . 417 TRP HD1  . 19044 1 
       582 . 1 1  69  69 TRP C    C 13 174.35 0.1  . 1 . . . . 417 TRP C    . 19044 1 
       583 . 1 1  69  69 TRP CA   C 13  55.44 0.07 . 1 . . . . 417 TRP CA   . 19044 1 
       584 . 1 1  69  69 TRP CB   C 13  33.04 0.05 . 1 . . . . 417 TRP CB   . 19044 1 
       585 . 1 1  69  69 TRP CD1  C 13 127.61 0.06 . 1 . . . . 417 TRP CD1  . 19044 1 
       586 . 1 1  69  69 TRP CD2  C 13 128.69 0.1  . 1 . . . . 417 TRP CD2  . 19044 1 
       587 . 1 1  69  69 TRP N    N 15 117.27 0.04 . 1 . . . . 417 TRP N    . 19044 1 
       588 . 1 1  70  70 GLY H    H  1   8.69 0.03 . 1 . . . . 418 GLY H    . 19044 1 
       589 . 1 1  70  70 GLY HA2  H  1   3.12 0.03 . 2 . . . . 418 GLY HA2  . 19044 1 
       590 . 1 1  70  70 GLY HA3  H  1   4.93 0.03 . 2 . . . . 418 GLY HA3  . 19044 1 
       591 . 1 1  70  70 GLY C    C 13 171.24 0.1  . 1 . . . . 418 GLY C    . 19044 1 
       592 . 1 1  70  70 GLY CA   C 13  45.65 0.12 . 1 . . . . 418 GLY CA   . 19044 1 
       593 . 1 1  70  70 GLY N    N 15 103.05 0.03 . 1 . . . . 418 GLY N    . 19044 1 
       594 . 1 1  71  71 LEU H    H  1   8.15 0.03 . 1 . . . . 419 LEU H    . 19044 1 
       595 . 1 1  71  71 LEU HA   H  1   5.59 0.03 . 1 . . . . 419 LEU HA   . 19044 1 
       596 . 1 1  71  71 LEU HB2  H  1   1.61 0.03 . 2 . . . . 419 LEU HB2  . 19044 1 
       597 . 1 1  71  71 LEU HB3  H  1   1.62 0.03 . 2 . . . . 419 LEU HB3  . 19044 1 
       598 . 1 1  71  71 LEU HG   H  1   1.72 0.03 . 1 . . . . 419 LEU HG   . 19044 1 
       599 . 1 1  71  71 LEU HD11 H  1   0.83 0.03 . 2 . . . . 419 LEU HD1  . 19044 1 
       600 . 1 1  71  71 LEU HD12 H  1   0.83 0.03 . 2 . . . . 419 LEU HD1  . 19044 1 
       601 . 1 1  71  71 LEU HD13 H  1   0.83 0.03 . 2 . . . . 419 LEU HD1  . 19044 1 
       602 . 1 1  71  71 LEU HD21 H  1   0.84 0.03 . 2 . . . . 419 LEU HD2  . 19044 1 
       603 . 1 1  71  71 LEU HD22 H  1   0.84 0.03 . 2 . . . . 419 LEU HD2  . 19044 1 
       604 . 1 1  71  71 LEU HD23 H  1   0.84 0.03 . 2 . . . . 419 LEU HD2  . 19044 1 
       605 . 1 1  71  71 LEU C    C 13 174.25 0.1  . 1 . . . . 419 LEU C    . 19044 1 
       606 . 1 1  71  71 LEU CA   C 13  53.92 0.03 . 1 . . . . 419 LEU CA   . 19044 1 
       607 . 1 1  71  71 LEU CB   C 13  46.84 0.1  . 1 . . . . 419 LEU CB   . 19044 1 
       608 . 1 1  71  71 LEU CG   C 13  26.97 0.1  . 1 . . . . 419 LEU CG   . 19044 1 
       609 . 1 1  71  71 LEU CD1  C 13  23.96 0.1  . 2 . . . . 419 LEU CD1  . 19044 1 
       610 . 1 1  71  71 LEU CD2  C 13  23.96 0.1  . 2 . . . . 419 LEU CD2  . 19044 1 
       611 . 1 1  71  71 LEU N    N 15 122.47 0.04 . 1 . . . . 419 LEU N    . 19044 1 
       612 . 1 1  72  72 VAL H    H  1   9.05 0.03 . 1 . . . . 420 VAL H    . 19044 1 
       613 . 1 1  72  72 VAL HA   H  1   5.22 0.03 . 1 . . . . 420 VAL HA   . 19044 1 
       614 . 1 1  72  72 VAL HB   H  1   2.18 0.03 . 1 . . . . 420 VAL HB   . 19044 1 
       615 . 1 1  72  72 VAL HG11 H  1   1.14 0.03 . 2 . . . . 420 VAL HG1  . 19044 1 
       616 . 1 1  72  72 VAL HG12 H  1   1.14 0.03 . 2 . . . . 420 VAL HG1  . 19044 1 
       617 . 1 1  72  72 VAL HG13 H  1   1.14 0.03 . 2 . . . . 420 VAL HG1  . 19044 1 
       618 . 1 1  72  72 VAL HG21 H  1   1.14 0.03 . 2 . . . . 420 VAL HG2  . 19044 1 
       619 . 1 1  72  72 VAL HG22 H  1   1.14 0.03 . 2 . . . . 420 VAL HG2  . 19044 1 
       620 . 1 1  72  72 VAL HG23 H  1   1.14 0.03 . 2 . . . . 420 VAL HG2  . 19044 1 
       621 . 1 1  72  72 VAL C    C 13 172.81 0.1  . 1 . . . . 420 VAL C    . 19044 1 
       622 . 1 1  72  72 VAL CA   C 13  59.7  0.1  . 1 . . . . 420 VAL CA   . 19044 1 
       623 . 1 1  72  72 VAL CB   C 13  34.42 0.07 . 1 . . . . 420 VAL CB   . 19044 1 
       624 . 1 1  72  72 VAL CG1  C 13  19.51 0.1  . 2 . . . . 420 VAL CG1  . 19044 1 
       625 . 1 1  72  72 VAL CG2  C 13  21.11 0.1  . 2 . . . . 420 VAL CG2  . 19044 1 
       626 . 1 1  72  72 VAL N    N 15 121.57 0.04 . 1 . . . . 420 VAL N    . 19044 1 
       627 . 1 1  73  73 ARG H    H  1   9.14 0.03 . 1 . . . . 421 ARG H    . 19044 1 
       628 . 1 1  73  73 ARG HA   H  1   4.94 0.03 . 1 . . . . 421 ARG HA   . 19044 1 
       629 . 1 1  73  73 ARG HB2  H  1   1.56 0.03 . 2 . . . . 421 ARG HB2  . 19044 1 
       630 . 1 1  73  73 ARG HB3  H  1   1.76 0.03 . 2 . . . . 421 ARG HB3  . 19044 1 
       631 . 1 1  73  73 ARG HG2  H  1   1.39 0.03 . 2 . . . . 421 ARG HG2  . 19044 1 
       632 . 1 1  73  73 ARG HG3  H  1   1.4  0.03 . 2 . . . . 421 ARG HG3  . 19044 1 
       633 . 1 1  73  73 ARG HD2  H  1   3.12 0.03 . 2 . . . . 421 ARG HD2  . 19044 1 
       634 . 1 1  73  73 ARG HD3  H  1   3.13 0.03 . 2 . . . . 421 ARG HD3  . 19044 1 
       635 . 1 1  73  73 ARG C    C 13 174.18 0.1  . 1 . . . . 421 ARG C    . 19044 1 
       636 . 1 1  73  73 ARG CA   C 13  54.27 0.07 . 1 . . . . 421 ARG CA   . 19044 1 
       637 . 1 1  73  73 ARG CB   C 13  33.84 0.05 . 1 . . . . 421 ARG CB   . 19044 1 
       638 . 1 1  73  73 ARG CG   C 13  26.66 0.1  . 1 . . . . 421 ARG CG   . 19044 1 
       639 . 1 1  73  73 ARG CD   C 13  43.73 0.1  . 1 . . . . 421 ARG CD   . 19044 1 
       640 . 1 1  73  73 ARG N    N 15 124.74 0.05 . 1 . . . . 421 ARG N    . 19044 1 
       641 . 1 1  74  74 ALA H    H  1   9.23 0.03 . 1 . . . . 422 ALA H    . 19044 1 
       642 . 1 1  74  74 ALA HA   H  1   4.78 0.01 . 1 . . . . 422 ALA HA   . 19044 1 
       643 . 1 1  74  74 ALA HB1  H  1   1.07 0.02 . 1 . . . . 422 ALA HB   . 19044 1 
       644 . 1 1  74  74 ALA HB2  H  1   1.07 0.02 . 1 . . . . 422 ALA HB   . 19044 1 
       645 . 1 1  74  74 ALA HB3  H  1   1.07 0.02 . 1 . . . . 422 ALA HB   . 19044 1 
       646 . 1 1  74  74 ALA C    C 13 177.66 0.1  . 1 . . . . 422 ALA C    . 19044 1 
       647 . 1 1  74  74 ALA CA   C 13  50.97 0.14 . 1 . . . . 422 ALA CA   . 19044 1 
       648 . 1 1  74  74 ALA CB   C 13  19.4  0.07 . 1 . . . . 422 ALA CB   . 19044 1 
       649 . 1 1  74  74 ALA N    N 15 124.91 0.05 . 1 . . . . 422 ALA N    . 19044 1 
       650 . 1 1  75  75 SER H    H  1   8.28 0.03 . 1 . . . . 423 SER H    . 19044 1 
       651 . 1 1  75  75 SER HA   H  1   4.45 0.01 . 1 . . . . 423 SER HA   . 19044 1 
       652 . 1 1  75  75 SER HB2  H  1   3.71 0.03 . 2 . . . . 423 SER HB2  . 19044 1 
       653 . 1 1  75  75 SER HB3  H  1   3.72 0.03 . 2 . . . . 423 SER HB3  . 19044 1 
       654 . 1 1  75  75 SER C    C 13 175.73 0.1  . 1 . . . . 423 SER C    . 19044 1 
       655 . 1 1  75  75 SER CA   C 13  57.59 0.09 . 1 . . . . 423 SER CA   . 19044 1 
       656 . 1 1  75  75 SER CB   C 13  63.74 0.1  . 1 . . . . 423 SER CB   . 19044 1 
       657 . 1 1  75  75 SER N    N 15 116.79 0.03 . 1 . . . . 423 SER N    . 19044 1 
       658 . 1 1  79  79 PRO HA   H  1   4.69 0.01 . 1 . . . . 427 PRO HA   . 19044 1 
       659 . 1 1  79  79 PRO HB2  H  1   2.16 0.01 . 2 . . . . 427 PRO HB2  . 19044 1 
       660 . 1 1  79  79 PRO HB3  H  1   2.55 0.03 . 2 . . . . 427 PRO HB3  . 19044 1 
       661 . 1 1  79  79 PRO HG2  H  1   1.76 0.03 . 2 . . . . 427 PRO HG2  . 19044 1 
       662 . 1 1  79  79 PRO HG3  H  1   1.77 0.03 . 2 . . . . 427 PRO HG3  . 19044 1 
       663 . 1 1  79  79 PRO HD2  H  1   3.73 0.03 . 2 . . . . 427 PRO HD2  . 19044 1 
       664 . 1 1  79  79 PRO HD3  H  1   3.74 0.03 . 2 . . . . 427 PRO HD3  . 19044 1 
       665 . 1 1  79  79 PRO C    C 13 173.57 0.1  . 1 . . . . 427 PRO C    . 19044 1 
       666 . 1 1  79  79 PRO CA   C 13  62.53 0.11 . 1 . . . . 427 PRO CA   . 19044 1 
       667 . 1 1  79  79 PRO CB   C 13  34.72 0.1  . 1 . . . . 427 PRO CB   . 19044 1 
       668 . 1 1  79  79 PRO CG   C 13  26.78 0.12 . 1 . . . . 427 PRO CG   . 19044 1 
       669 . 1 1  79  79 PRO CD   C 13  50.32 0.1  . 1 . . . . 427 PRO CD   . 19044 1 
       670 . 1 1  80  80 VAL H    H  1   7.93 0.01 . 1 . . . . 428 VAL H    . 19044 1 
       671 . 1 1  80  80 VAL HA   H  1   5.18 0.03 . 1 . . . . 428 VAL HA   . 19044 1 
       672 . 1 1  80  80 VAL HB   H  1   1.9  0.03 . 1 . . . . 428 VAL HB   . 19044 1 
       673 . 1 1  80  80 VAL HG11 H  1   0.79 0.03 . 2 . . . . 428 VAL HG1  . 19044 1 
       674 . 1 1  80  80 VAL HG12 H  1   0.79 0.03 . 2 . . . . 428 VAL HG1  . 19044 1 
       675 . 1 1  80  80 VAL HG13 H  1   0.79 0.03 . 2 . . . . 428 VAL HG1  . 19044 1 
       676 . 1 1  80  80 VAL HG21 H  1   0.8  0.03 . 2 . . . . 428 VAL HG2  . 19044 1 
       677 . 1 1  80  80 VAL HG22 H  1   0.8  0.03 . 2 . . . . 428 VAL HG2  . 19044 1 
       678 . 1 1  80  80 VAL HG23 H  1   0.8  0.03 . 2 . . . . 428 VAL HG2  . 19044 1 
       679 . 1 1  80  80 VAL C    C 13 175.43 0.1  . 1 . . . . 428 VAL C    . 19044 1 
       680 . 1 1  80  80 VAL CA   C 13  60.03 0.05 . 1 . . . . 428 VAL CA   . 19044 1 
       681 . 1 1  80  80 VAL CB   C 13  37.12 0.04 . 1 . . . . 428 VAL CB   . 19044 1 
       682 . 1 1  80  80 VAL CG1  C 13  19.96 0.1  . 2 . . . . 428 VAL CG1  . 19044 1 
       683 . 1 1  80  80 VAL CG2  C 13  21.6  0.1  . 2 . . . . 428 VAL CG2  . 19044 1 
       684 . 1 1  80  80 VAL N    N 15 119.19 0.04 . 1 . . . . 428 VAL N    . 19044 1 
       685 . 1 1  81  81 LEU H    H  1   8.9  0.03 . 1 . . . . 429 LEU H    . 19044 1 
       686 . 1 1  81  81 LEU HA   H  1   5.02 0.03 . 1 . . . . 429 LEU HA   . 19044 1 
       687 . 1 1  81  81 LEU HB2  H  1   1.79 0.03 . 2 . . . . 429 LEU HB2  . 19044 1 
       688 . 1 1  81  81 LEU HB3  H  1   1.79 0.03 . 2 . . . . 429 LEU HB3  . 19044 1 
       689 . 1 1  81  81 LEU HG   H  1   1.31 0.03 . 1 . . . . 429 LEU HG   . 19044 1 
       690 . 1 1  81  81 LEU HD11 H  1   0.9  0.03 . 2 . . . . 429 LEU HD1  . 19044 1 
       691 . 1 1  81  81 LEU HD12 H  1   0.9  0.03 . 2 . . . . 429 LEU HD1  . 19044 1 
       692 . 1 1  81  81 LEU HD13 H  1   0.9  0.03 . 2 . . . . 429 LEU HD1  . 19044 1 
       693 . 1 1  81  81 LEU HD21 H  1   0.91 0.03 . 2 . . . . 429 LEU HD2  . 19044 1 
       694 . 1 1  81  81 LEU HD22 H  1   0.91 0.03 . 2 . . . . 429 LEU HD2  . 19044 1 
       695 . 1 1  81  81 LEU HD23 H  1   0.91 0.03 . 2 . . . . 429 LEU HD2  . 19044 1 
       696 . 1 1  81  81 LEU C    C 13 175.15 0.1  . 1 . . . . 429 LEU C    . 19044 1 
       697 . 1 1  81  81 LEU CA   C 13  53.06 0.05 . 1 . . . . 429 LEU CA   . 19044 1 
       698 . 1 1  81  81 LEU CB   C 13  44.15 0.1  . 1 . . . . 429 LEU CB   . 19044 1 
       699 . 1 1  81  81 LEU CG   C 13  27.63 0.1  . 1 . . . . 429 LEU CG   . 19044 1 
       700 . 1 1  81  81 LEU CD1  C 13  22.88 0.1  . 2 . . . . 429 LEU CD1  . 19044 1 
       701 . 1 1  81  81 LEU CD2  C 13  26.16 0.1  . 2 . . . . 429 LEU CD2  . 19044 1 
       702 . 1 1  81  81 LEU N    N 15 122.48 0.03 . 1 . . . . 429 LEU N    . 19044 1 
       703 . 1 1  82  82 VAL H    H  1   9.27 0.03 . 1 . . . . 430 VAL H    . 19044 1 
       704 . 1 1  82  82 VAL HA   H  1   4.87 0.03 . 1 . . . . 430 VAL HA   . 19044 1 
       705 . 1 1  82  82 VAL HB   H  1   1.81 0.03 . 1 . . . . 430 VAL HB   . 19044 1 
       706 . 1 1  82  82 VAL HG11 H  1   0.85 0.03 . 2 . . . . 430 VAL HG1  . 19044 1 
       707 . 1 1  82  82 VAL HG12 H  1   0.85 0.03 . 2 . . . . 430 VAL HG1  . 19044 1 
       708 . 1 1  82  82 VAL HG13 H  1   0.85 0.03 . 2 . . . . 430 VAL HG1  . 19044 1 
       709 . 1 1  82  82 VAL HG21 H  1   0.85 0.03 . 2 . . . . 430 VAL HG2  . 19044 1 
       710 . 1 1  82  82 VAL HG22 H  1   0.85 0.03 . 2 . . . . 430 VAL HG2  . 19044 1 
       711 . 1 1  82  82 VAL HG23 H  1   0.85 0.03 . 2 . . . . 430 VAL HG2  . 19044 1 
       712 . 1 1  82  82 VAL C    C 13 175.55 0.1  . 1 . . . . 430 VAL C    . 19044 1 
       713 . 1 1  82  82 VAL CA   C 13  61.27 0.08 . 1 . . . . 430 VAL CA   . 19044 1 
       714 . 1 1  82  82 VAL CB   C 13  33.58 0.04 . 1 . . . . 430 VAL CB   . 19044 1 
       715 . 1 1  82  82 VAL CG1  C 13  18.99 0.1  . 2 . . . . 430 VAL CG1  . 19044 1 
       716 . 1 1  82  82 VAL CG2  C 13  20.82 0.1  . 2 . . . . 430 VAL CG2  . 19044 1 
       717 . 1 1  82  82 VAL N    N 15 123.36 0.05 . 1 . . . . 430 VAL N    . 19044 1 
       718 . 1 1  83  83 LEU H    H  1   9.25 0.03 . 1 . . . . 431 LEU H    . 19044 1 
       719 . 1 1  83  83 LEU HA   H  1   5.64 0.03 . 1 . . . . 431 LEU HA   . 19044 1 
       720 . 1 1  83  83 LEU HB2  H  1   1.93 0.03 . 2 . . . . 431 LEU HB2  . 19044 1 
       721 . 1 1  83  83 LEU HB3  H  1   1.94 0.03 . 2 . . . . 431 LEU HB3  . 19044 1 
       722 . 1 1  83  83 LEU HG   H  1   1.32 0.03 . 1 . . . . 431 LEU HG   . 19044 1 
       723 . 1 1  83  83 LEU HD11 H  1   1.05 0.03 . 2 . . . . 431 LEU HD1  . 19044 1 
       724 . 1 1  83  83 LEU HD12 H  1   1.05 0.03 . 2 . . . . 431 LEU HD1  . 19044 1 
       725 . 1 1  83  83 LEU HD13 H  1   1.05 0.03 . 2 . . . . 431 LEU HD1  . 19044 1 
       726 . 1 1  83  83 LEU HD21 H  1   1.06 0.03 . 2 . . . . 431 LEU HD2  . 19044 1 
       727 . 1 1  83  83 LEU HD22 H  1   1.06 0.03 . 2 . . . . 431 LEU HD2  . 19044 1 
       728 . 1 1  83  83 LEU HD23 H  1   1.06 0.03 . 2 . . . . 431 LEU HD2  . 19044 1 
       729 . 1 1  83  83 LEU C    C 13 175.45 0.1  . 1 . . . . 431 LEU C    . 19044 1 
       730 . 1 1  83  83 LEU CA   C 13  54.57 0.1  . 1 . . . . 431 LEU CA   . 19044 1 
       731 . 1 1  83  83 LEU CB   C 13  45.09 0.1  . 1 . . . . 431 LEU CB   . 19044 1 
       732 . 1 1  83  83 LEU CG   C 13  28.61 0.1  . 1 . . . . 431 LEU CG   . 19044 1 
       733 . 1 1  83  83 LEU CD1  C 13  26.44 0.1  . 2 . . . . 431 LEU CD1  . 19044 1 
       734 . 1 1  83  83 LEU CD2  C 13  26.57 0.1  . 2 . . . . 431 LEU CD2  . 19044 1 
       735 . 1 1  83  83 LEU N    N 15 127.33 0.04 . 1 . . . . 431 LEU N    . 19044 1 
       736 . 1 1  84  84 ARG H    H  1   7.46 0.03 . 1 . . . . 432 ARG H    . 19044 1 
       737 . 1 1  84  84 ARG HA   H  1   4.13 0.03 . 1 . . . . 432 ARG HA   . 19044 1 
       738 . 1 1  84  84 ARG HB2  H  1   1.72 0.03 . 2 . . . . 432 ARG HB2  . 19044 1 
       739 . 1 1  84  84 ARG HB3  H  1   1.72 0.03 . 2 . . . . 432 ARG HB3  . 19044 1 
       740 . 1 1  84  84 ARG HG2  H  1   1.57 0.03 . 2 . . . . 432 ARG HG2  . 19044 1 
       741 . 1 1  84  84 ARG HG3  H  1   1.57 0.03 . 2 . . . . 432 ARG HG3  . 19044 1 
       742 . 1 1  84  84 ARG HD2  H  1   3.22 0.03 . 2 . . . . 432 ARG HD2  . 19044 1 
       743 . 1 1  84  84 ARG HD3  H  1   3.22 0.03 . 2 . . . . 432 ARG HD3  . 19044 1 
       744 . 1 1  84  84 ARG C    C 13 172.09 0.1  . 1 . . . . 432 ARG C    . 19044 1 
       745 . 1 1  84  84 ARG CA   C 13  55.5  0.01 . 1 . . . . 432 ARG CA   . 19044 1 
       746 . 1 1  84  84 ARG CB   C 13  35.19 0.03 . 1 . . . . 432 ARG CB   . 19044 1 
       747 . 1 1  84  84 ARG CG   C 13  28.1  0.1  . 1 . . . . 432 ARG CG   . 19044 1 
       748 . 1 1  84  84 ARG CD   C 13  44.04 0.1  . 1 . . . . 432 ARG CD   . 19044 1 
       749 . 1 1  84  84 ARG N    N 15 117.67 0.04 . 1 . . . . 432 ARG N    . 19044 1 
       750 . 1 1  85  85 PHE H    H  1   7.44 0.03 . 1 . . . . 433 PHE H    . 19044 1 
       751 . 1 1  85  85 PHE HA   H  1   4.85 0.03 . 1 . . . . 433 PHE HA   . 19044 1 
       752 . 1 1  85  85 PHE HB2  H  1   2.38 0.03 . 2 . . . . 433 PHE HB2  . 19044 1 
       753 . 1 1  85  85 PHE HB3  H  1   2.7  0.03 . 2 . . . . 433 PHE HB3  . 19044 1 
       754 . 1 1  85  85 PHE HD1  H  1   6.68 0.03 . 3 . . . . 433 PHE HD   . 19044 1 
       755 . 1 1  85  85 PHE HD2  H  1   6.68 0.03 . 3 . . . . 433 PHE HD   . 19044 1 
       756 . 1 1  85  85 PHE HE1  H  1   5.92 0.03 . 3 . . . . 433 PHE HE   . 19044 1 
       757 . 1 1  85  85 PHE HE2  H  1   5.92 0.03 . 3 . . . . 433 PHE HE   . 19044 1 
       758 . 1 1  85  85 PHE C    C 13 174.21 0.1  . 1 . . . . 433 PHE C    . 19044 1 
       759 . 1 1  85  85 PHE CA   C 13  55.86 0.14 . 1 . . . . 433 PHE CA   . 19044 1 
       760 . 1 1  85  85 PHE CB   C 13  44.21 0.05 . 1 . . . . 433 PHE CB   . 19044 1 
       761 . 1 1  85  85 PHE CD1  C 13 131.91 0.04 . 1 . . . . 433 PHE CD   . 19044 1 
       762 . 1 1  85  85 PHE CD2  C 13 131.91 0.04 . 1 . . . . 433 PHE CD   . 19044 1 
       763 . 1 1  85  85 PHE CE1  C 13 129.51 0.1  . 1 . . . . 433 PHE CE   . 19044 1 
       764 . 1 1  85  85 PHE CE2  C 13 129.51 0.1  . 1 . . . . 433 PHE CE   . 19044 1 
       765 . 1 1  85  85 PHE N    N 15 116.98 0.04 . 1 . . . . 433 PHE N    . 19044 1 
       766 . 1 1  86  86 GLU H    H  1   7.79 0.03 . 1 . . . . 434 GLU H    . 19044 1 
       767 . 1 1  86  86 GLU HA   H  1   4.52 0.03 . 1 . . . . 434 GLU HA   . 19044 1 
       768 . 1 1  86  86 GLU HB2  H  1   1.1  0.03 . 2 . . . . 434 GLU HB2  . 19044 1 
       769 . 1 1  86  86 GLU HB3  H  1   1.1  0.03 . 2 . . . . 434 GLU HB3  . 19044 1 
       770 . 1 1  86  86 GLU HG2  H  1   1.97 0.03 . 2 . . . . 434 GLU HG2  . 19044 1 
       771 . 1 1  86  86 GLU HG3  H  1   1.97 0.03 . 2 . . . . 434 GLU HG3  . 19044 1 
       772 . 1 1  86  86 GLU C    C 13 173.43 0.1  . 1 . . . . 434 GLU C    . 19044 1 
       773 . 1 1  86  86 GLU CA   C 13  55.63 0.08 . 1 . . . . 434 GLU CA   . 19044 1 
       774 . 1 1  86  86 GLU CB   C 13  33.23 0.04 . 1 . . . . 434 GLU CB   . 19044 1 
       775 . 1 1  86  86 GLU CG   C 13  37.34 0.1  . 1 . . . . 434 GLU CG   . 19044 1 
       776 . 1 1  86  86 GLU N    N 15 121.46 0.03 . 1 . . . . 434 GLU N    . 19044 1 
       777 . 1 1  87  87 ALA H    H  1   8.46 0.03 . 1 . . . . 435 ALA H    . 19044 1 
       778 . 1 1  87  87 ALA HA   H  1   5.26 0.03 . 1 . . . . 435 ALA HA   . 19044 1 
       779 . 1 1  87  87 ALA HB1  H  1   1.52 0.03 . 1 . . . . 435 ALA HB   . 19044 1 
       780 . 1 1  87  87 ALA HB2  H  1   1.52 0.03 . 1 . . . . 435 ALA HB   . 19044 1 
       781 . 1 1  87  87 ALA HB3  H  1   1.52 0.03 . 1 . . . . 435 ALA HB   . 19044 1 
       782 . 1 1  87  87 ALA C    C 13 176.99 0.1  . 1 . . . . 435 ALA C    . 19044 1 
       783 . 1 1  87  87 ALA CA   C 13  51.68 0.15 . 1 . . . . 435 ALA CA   . 19044 1 
       784 . 1 1  87  87 ALA CB   C 13  23.68 0.09 . 1 . . . . 435 ALA CB   . 19044 1 
       785 . 1 1  87  87 ALA N    N 15 120.92 0.01 . 1 . . . . 435 ALA N    . 19044 1 
       786 . 1 1  88  88 ASP H    H  1   8.67 0.03 . 1 . . . . 436 ASP H    . 19044 1 
       787 . 1 1  88  88 ASP HA   H  1   4.57 0.03 . 1 . . . . 436 ASP HA   . 19044 1 
       788 . 1 1  88  88 ASP HB2  H  1   2.76 0.03 . 2 . . . . 436 ASP HB2  . 19044 1 
       789 . 1 1  88  88 ASP HB3  H  1   2.94 0.03 . 2 . . . . 436 ASP HB3  . 19044 1 
       790 . 1 1  88  88 ASP C    C 13 176.69 0.1  . 1 . . . . 436 ASP C    . 19044 1 
       791 . 1 1  88  88 ASP CA   C 13  56.35 0.07 . 1 . . . . 436 ASP CA   . 19044 1 
       792 . 1 1  88  88 ASP CB   C 13  42.01 0.2  . 1 . . . . 436 ASP CB   . 19044 1 
       793 . 1 1  88  88 ASP N    N 15 116.87 0.05 . 1 . . . . 436 ASP N    . 19044 1 
       794 . 1 1  89  89 THR H    H  1   7.29 0.03 . 1 . . . . 437 THR H    . 19044 1 
       795 . 1 1  89  89 THR HA   H  1   3.87 0.01 . 1 . . . . 437 THR HA   . 19044 1 
       796 . 1 1  89  89 THR HB   H  1   4.45 0.03 . 1 . . . . 437 THR HB   . 19044 1 
       797 . 1 1  89  89 THR HG21 H  1   1.89 0.03 . 1 . . . . 437 THR HG2  . 19044 1 
       798 . 1 1  89  89 THR HG22 H  1   1.89 0.03 . 1 . . . . 437 THR HG2  . 19044 1 
       799 . 1 1  89  89 THR HG23 H  1   1.89 0.03 . 1 . . . . 437 THR HG2  . 19044 1 
       800 . 1 1  89  89 THR C    C 13 174.65 0.1  . 1 . . . . 437 THR C    . 19044 1 
       801 . 1 1  89  89 THR CA   C 13  58.59 0.13 . 1 . . . . 437 THR CA   . 19044 1 
       802 . 1 1  89  89 THR CB   C 13  73.48 0.1  . 1 . . . . 437 THR CB   . 19044 1 
       803 . 1 1  89  89 THR CG2  C 13  22.42 0.1  . 1 . . . . 437 THR CG2  . 19044 1 
       804 . 1 1  89  89 THR N    N 15 104.94 0.06 . 1 . . . . 437 THR N    . 19044 1 
       805 . 1 1  90  90 GLU H    H  1   9.29 0.03 . 1 . . . . 438 GLU H    . 19044 1 
       806 . 1 1  90  90 GLU HA   H  1   3.96 0.01 . 1 . . . . 438 GLU HA   . 19044 1 
       807 . 1 1  90  90 GLU HB2  H  1   2.08 0.03 . 2 . . . . 438 GLU HB2  . 19044 1 
       808 . 1 1  90  90 GLU HB3  H  1   2.1  0.02 . 2 . . . . 438 GLU HB3  . 19044 1 
       809 . 1 1  90  90 GLU HG2  H  1   2.39 0.03 . 2 . . . . 438 GLU HG2  . 19044 1 
       810 . 1 1  90  90 GLU HG3  H  1   2.39 0.03 . 2 . . . . 438 GLU HG3  . 19044 1 
       811 . 1 1  90  90 GLU C    C 13 178.63 0.1  . 1 . . . . 438 GLU C    . 19044 1 
       812 . 1 1  90  90 GLU CA   C 13  60.05 0.09 . 1 . . . . 438 GLU CA   . 19044 1 
       813 . 1 1  90  90 GLU CB   C 13  29.31 0.12 . 1 . . . . 438 GLU CB   . 19044 1 
       814 . 1 1  90  90 GLU CG   C 13  36.74 0.1  . 1 . . . . 438 GLU CG   . 19044 1 
       815 . 1 1  90  90 GLU N    N 15 123.69 0.1  . 1 . . . . 438 GLU N    . 19044 1 
       816 . 1 1  91  91 GLU H    H  1   8.77 0.03 . 1 . . . . 439 GLU H    . 19044 1 
       817 . 1 1  91  91 GLU HA   H  1   4.06 0.03 . 1 . . . . 439 GLU HA   . 19044 1 
       818 . 1 1  91  91 GLU HB2  H  1   1.98 0.03 . 2 . . . . 439 GLU HB2  . 19044 1 
       819 . 1 1  91  91 GLU HB3  H  1   1.98 0.03 . 2 . . . . 439 GLU HB3  . 19044 1 
       820 . 1 1  91  91 GLU HG2  H  1   2.16 0.03 . 2 . . . . 439 GLU HG2  . 19044 1 
       821 . 1 1  91  91 GLU HG3  H  1   2.37 0.03 . 2 . . . . 439 GLU HG3  . 19044 1 
       822 . 1 1  91  91 GLU C    C 13 179.35 0.1  . 1 . . . . 439 GLU C    . 19044 1 
       823 . 1 1  91  91 GLU CA   C 13  60.02 0.09 . 1 . . . . 439 GLU CA   . 19044 1 
       824 . 1 1  91  91 GLU CB   C 13  28.9  0.22 . 1 . . . . 439 GLU CB   . 19044 1 
       825 . 1 1  91  91 GLU CG   C 13  36.65 0.1  . 1 . . . . 439 GLU CG   . 19044 1 
       826 . 1 1  91  91 GLU N    N 15 120.09 0.03 . 1 . . . . 439 GLU N    . 19044 1 
       827 . 1 1  92  92 GLU H    H  1   7.86 0.03 . 1 . . . . 440 GLU H    . 19044 1 
       828 . 1 1  92  92 GLU HA   H  1   4.4  0.03 . 1 . . . . 440 GLU HA   . 19044 1 
       829 . 1 1  92  92 GLU HB2  H  1   1.96 0.03 . 2 . . . . 440 GLU HB2  . 19044 1 
       830 . 1 1  92  92 GLU HB3  H  1   2.25 0.03 . 2 . . . . 440 GLU HB3  . 19044 1 
       831 . 1 1  92  92 GLU HG2  H  1   2.42 0.03 . 2 . . . . 440 GLU HG2  . 19044 1 
       832 . 1 1  92  92 GLU HG3  H  1   2.43 0.03 . 2 . . . . 440 GLU HG3  . 19044 1 
       833 . 1 1  92  92 GLU C    C 13 177.89 0.1  . 1 . . . . 440 GLU C    . 19044 1 
       834 . 1 1  92  92 GLU CA   C 13  57.82 0.06 . 1 . . . . 440 GLU CA   . 19044 1 
       835 . 1 1  92  92 GLU CB   C 13  28.71 0.1  . 1 . . . . 440 GLU CB   . 19044 1 
       836 . 1 1  92  92 GLU CG   C 13  34.84 0.1  . 1 . . . . 440 GLU CG   . 19044 1 
       837 . 1 1  92  92 GLU N    N 15 122.39 0.03 . 1 . . . . 440 GLU N    . 19044 1 
       838 . 1 1  93  93 LEU H    H  1   8.03 0.03 . 1 . . . . 441 LEU H    . 19044 1 
       839 . 1 1  93  93 LEU HA   H  1   3.66 0.03 . 1 . . . . 441 LEU HA   . 19044 1 
       840 . 1 1  93  93 LEU HB2  H  1   1.46 0.03 . 2 . . . . 441 LEU HB2  . 19044 1 
       841 . 1 1  93  93 LEU HB3  H  1   2.1  0.03 . 2 . . . . 441 LEU HB3  . 19044 1 
       842 . 1 1  93  93 LEU HG   H  1   1.29 0.03 . 1 . . . . 441 LEU HG   . 19044 1 
       843 . 1 1  93  93 LEU HD11 H  1   0.67 0.03 . 2 . . . . 441 LEU HD1  . 19044 1 
       844 . 1 1  93  93 LEU HD12 H  1   0.67 0.03 . 2 . . . . 441 LEU HD1  . 19044 1 
       845 . 1 1  93  93 LEU HD13 H  1   0.67 0.03 . 2 . . . . 441 LEU HD1  . 19044 1 
       846 . 1 1  93  93 LEU HD21 H  1   0.83 0.03 . 2 . . . . 441 LEU HD2  . 19044 1 
       847 . 1 1  93  93 LEU HD22 H  1   0.83 0.03 . 2 . . . . 441 LEU HD2  . 19044 1 
       848 . 1 1  93  93 LEU HD23 H  1   0.83 0.03 . 2 . . . . 441 LEU HD2  . 19044 1 
       849 . 1 1  93  93 LEU C    C 13 178.49 0.1  . 1 . . . . 441 LEU C    . 19044 1 
       850 . 1 1  93  93 LEU CA   C 13  58.66 0.24 . 1 . . . . 441 LEU CA   . 19044 1 
       851 . 1 1  93  93 LEU CB   C 13  41.72 0.08 . 1 . . . . 441 LEU CB   . 19044 1 
       852 . 1 1  93  93 LEU CG   C 13  25.95 0.1  . 1 . . . . 441 LEU CG   . 19044 1 
       853 . 1 1  93  93 LEU CD1  C 13  24.12 0.1  . 2 . . . . 441 LEU CD1  . 19044 1 
       854 . 1 1  93  93 LEU CD2  C 13  24.15 0.1  . 2 . . . . 441 LEU CD2  . 19044 1 
       855 . 1 1  93  93 LEU N    N 15 122.31 0.04 . 1 . . . . 441 LEU N    . 19044 1 
       856 . 1 1  94  94 GLU H    H  1   7.92 0.03 . 1 . . . . 442 GLU H    . 19044 1 
       857 . 1 1  94  94 GLU HA   H  1   3.96 0.03 . 1 . . . . 442 GLU HA   . 19044 1 
       858 . 1 1  94  94 GLU HB2  H  1   2.07 0.03 . 2 . . . . 442 GLU HB2  . 19044 1 
       859 . 1 1  94  94 GLU HB3  H  1   2.07 0.03 . 2 . . . . 442 GLU HB3  . 19044 1 
       860 . 1 1  94  94 GLU HG2  H  1   2.38 0.03 . 2 . . . . 442 GLU HG2  . 19044 1 
       861 . 1 1  94  94 GLU HG3  H  1   2.38 0.03 . 2 . . . . 442 GLU HG3  . 19044 1 
       862 . 1 1  94  94 GLU C    C 13 179.17 0.1  . 1 . . . . 442 GLU C    . 19044 1 
       863 . 1 1  94  94 GLU CA   C 13  58.68 0.13 . 1 . . . . 442 GLU CA   . 19044 1 
       864 . 1 1  94  94 GLU CB   C 13  28.82 0.08 . 1 . . . . 442 GLU CB   . 19044 1 
       865 . 1 1  94  94 GLU CG   C 13  35.66 0.1  . 1 . . . . 442 GLU CG   . 19044 1 
       866 . 1 1  94  94 GLU N    N 15 116.73 0.04 . 1 . . . . 442 GLU N    . 19044 1 
       867 . 1 1  95  95 ARG H    H  1   7.84 0.03 . 1 . . . . 443 ARG H    . 19044 1 
       868 . 1 1  95  95 ARG HA   H  1   3.98 0.03 . 1 . . . . 443 ARG HA   . 19044 1 
       869 . 1 1  95  95 ARG HB2  H  1   1.97 0.03 . 2 . . . . 443 ARG HB2  . 19044 1 
       870 . 1 1  95  95 ARG HB3  H  1   1.97 0.03 . 2 . . . . 443 ARG HB3  . 19044 1 
       871 . 1 1  95  95 ARG HG2  H  1   1.42 0.03 . 2 . . . . 443 ARG HG2  . 19044 1 
       872 . 1 1  95  95 ARG HG3  H  1   1.73 0.03 . 2 . . . . 443 ARG HG3  . 19044 1 
       873 . 1 1  95  95 ARG HD2  H  1   3.01 0.03 . 2 . . . . 443 ARG HD2  . 19044 1 
       874 . 1 1  95  95 ARG HD3  H  1   3.32 0.03 . 2 . . . . 443 ARG HD3  . 19044 1 
       875 . 1 1  95  95 ARG C    C 13 179.17 0.1  . 1 . . . . 443 ARG C    . 19044 1 
       876 . 1 1  95  95 ARG CA   C 13  60.09 0.1  . 1 . . . . 443 ARG CA   . 19044 1 
       877 . 1 1  95  95 ARG CB   C 13  30.32 0.15 . 1 . . . . 443 ARG CB   . 19044 1 
       878 . 1 1  95  95 ARG CG   C 13  26.91 0.1  . 1 . . . . 443 ARG CG   . 19044 1 
       879 . 1 1  95  95 ARG CD   C 13  42.83 0.1  . 1 . . . . 443 ARG CD   . 19044 1 
       880 . 1 1  95  95 ARG N    N 15 123.59 0.05 . 1 . . . . 443 ARG N    . 19044 1 
       881 . 1 1  96  96 ILE H    H  1   8.35 0.03 . 1 . . . . 444 ILE H    . 19044 1 
       882 . 1 1  96  96 ILE HA   H  1   3.56 0.01 . 1 . . . . 444 ILE HA   . 19044 1 
       883 . 1 1  96  96 ILE HB   H  1   1.73 0.02 . 1 . . . . 444 ILE HB   . 19044 1 
       884 . 1 1  96  96 ILE HG12 H  1   1.15 0.03 . 2 . . . . 444 ILE HG12 . 19044 1 
       885 . 1 1  96  96 ILE HG13 H  1   1.15 0.03 . 2 . . . . 444 ILE HG13 . 19044 1 
       886 . 1 1  96  96 ILE HG21 H  1   0.93 0.03 . 1 . . . . 444 ILE HG2  . 19044 1 
       887 . 1 1  96  96 ILE HG22 H  1   0.93 0.03 . 1 . . . . 444 ILE HG2  . 19044 1 
       888 . 1 1  96  96 ILE HG23 H  1   0.93 0.03 . 1 . . . . 444 ILE HG2  . 19044 1 
       889 . 1 1  96  96 ILE HD11 H  1   0.65 0.03 . 1 . . . . 444 ILE HD1  . 19044 1 
       890 . 1 1  96  96 ILE HD12 H  1   0.65 0.03 . 1 . . . . 444 ILE HD1  . 19044 1 
       891 . 1 1  96  96 ILE HD13 H  1   0.65 0.03 . 1 . . . . 444 ILE HD1  . 19044 1 
       892 . 1 1  96  96 ILE C    C 13 178.48 0.1  . 1 . . . . 444 ILE C    . 19044 1 
       893 . 1 1  96  96 ILE CA   C 13  66.2  0.03 . 1 . . . . 444 ILE CA   . 19044 1 
       894 . 1 1  96  96 ILE CB   C 13  38.54 0.06 . 1 . . . . 444 ILE CB   . 19044 1 
       895 . 1 1  96  96 ILE CG1  C 13  29.46 0.1  . 1 . . . . 444 ILE CG1  . 19044 1 
       896 . 1 1  96  96 ILE CG2  C 13  17.83 0.1  . 1 . . . . 444 ILE CG2  . 19044 1 
       897 . 1 1  96  96 ILE CD1  C 13  14.28 0.1  . 1 . . . . 444 ILE CD1  . 19044 1 
       898 . 1 1  96  96 ILE N    N 15 121.42 0.01 . 1 . . . . 444 ILE N    . 19044 1 
       899 . 1 1  97  97 LYS H    H  1   8.37 0.03 . 1 . . . . 445 LYS H    . 19044 1 
       900 . 1 1  97  97 LYS HA   H  1   3.29 0.03 . 1 . . . . 445 LYS HA   . 19044 1 
       901 . 1 1  97  97 LYS HB2  H  1   1.71 0.03 . 2 . . . . 445 LYS HB2  . 19044 1 
       902 . 1 1  97  97 LYS HB3  H  1   1.71 0.03 . 2 . . . . 445 LYS HB3  . 19044 1 
       903 . 1 1  97  97 LYS HG2  H  1   0.76 0.03 . 2 . . . . 445 LYS HG2  . 19044 1 
       904 . 1 1  97  97 LYS HG3  H  1   0.78 0.03 . 2 . . . . 445 LYS HG3  . 19044 1 
       905 . 1 1  97  97 LYS HD2  H  1   1.31 0.03 . 2 . . . . 445 LYS HD2  . 19044 1 
       906 . 1 1  97  97 LYS HD3  H  1   1.51 0.03 . 2 . . . . 445 LYS HD3  . 19044 1 
       907 . 1 1  97  97 LYS HE2  H  1   2.34 0.03 . 2 . . . . 445 LYS HE2  . 19044 1 
       908 . 1 1  97  97 LYS HE3  H  1   2.51 0.03 . 2 . . . . 445 LYS HE3  . 19044 1 
       909 . 1 1  97  97 LYS C    C 13 178.79 0.1  . 1 . . . . 445 LYS C    . 19044 1 
       910 . 1 1  97  97 LYS CA   C 13  60.89 0.06 . 1 . . . . 445 LYS CA   . 19044 1 
       911 . 1 1  97  97 LYS CB   C 13  32.42 0.05 . 1 . . . . 445 LYS CB   . 19044 1 
       912 . 1 1  97  97 LYS CG   C 13  24.88 0.1  . 1 . . . . 445 LYS CG   . 19044 1 
       913 . 1 1  97  97 LYS CD   C 13  30.1  0.1  . 1 . . . . 445 LYS CD   . 19044 1 
       914 . 1 1  97  97 LYS CE   C 13  41.58 0.1  . 1 . . . . 445 LYS CE   . 19044 1 
       915 . 1 1  97  97 LYS N    N 15 120.05 0.02 . 1 . . . . 445 LYS N    . 19044 1 
       916 . 1 1  98  98 THR H    H  1   8.09 0.03 . 1 . . . . 446 THR H    . 19044 1 
       917 . 1 1  98  98 THR HA   H  1   4.03 0.03 . 1 . . . . 446 THR HA   . 19044 1 
       918 . 1 1  98  98 THR HB   H  1   4.03 0.03 . 1 . . . . 446 THR HB   . 19044 1 
       919 . 1 1  98  98 THR HG21 H  1   1.29 0.03 . 1 . . . . 446 THR HG2  . 19044 1 
       920 . 1 1  98  98 THR HG22 H  1   1.29 0.03 . 1 . . . . 446 THR HG2  . 19044 1 
       921 . 1 1  98  98 THR HG23 H  1   1.29 0.03 . 1 . . . . 446 THR HG2  . 19044 1 
       922 . 1 1  98  98 THR C    C 13 175.73 0.1  . 1 . . . . 446 THR C    . 19044 1 
       923 . 1 1  98  98 THR CA   C 13  67.21 0.09 . 1 . . . . 446 THR CA   . 19044 1 
       924 . 1 1  98  98 THR CB   C 13  68.54 0.01 . 1 . . . . 446 THR CB   . 19044 1 
       925 . 1 1  98  98 THR CG2  C 13  21.58 0.1  . 1 . . . . 446 THR CG2  . 19044 1 
       926 . 1 1  98  98 THR N    N 15 116.83 0.04 . 1 . . . . 446 THR N    . 19044 1 
       927 . 1 1  99  99 VAL H    H  1   7.98 0.03 . 1 . . . . 447 VAL H    . 19044 1 
       928 . 1 1  99  99 VAL HA   H  1   3.9  0.03 . 1 . . . . 447 VAL HA   . 19044 1 
       929 . 1 1  99  99 VAL HB   H  1   2.73 0.03 . 1 . . . . 447 VAL HB   . 19044 1 
       930 . 1 1  99  99 VAL HG11 H  1   1.22 0.03 . 2 . . . . 447 VAL HG1  . 19044 1 
       931 . 1 1  99  99 VAL HG12 H  1   1.22 0.03 . 2 . . . . 447 VAL HG1  . 19044 1 
       932 . 1 1  99  99 VAL HG13 H  1   1.22 0.03 . 2 . . . . 447 VAL HG1  . 19044 1 
       933 . 1 1  99  99 VAL HG21 H  1   1.38 0.03 . 2 . . . . 447 VAL HG2  . 19044 1 
       934 . 1 1  99  99 VAL HG22 H  1   1.38 0.03 . 2 . . . . 447 VAL HG2  . 19044 1 
       935 . 1 1  99  99 VAL HG23 H  1   1.38 0.03 . 2 . . . . 447 VAL HG2  . 19044 1 
       936 . 1 1  99  99 VAL C    C 13 179.51 0.1  . 1 . . . . 447 VAL C    . 19044 1 
       937 . 1 1  99  99 VAL CA   C 13  66.92 0.28 . 1 . . . . 447 VAL CA   . 19044 1 
       938 . 1 1  99  99 VAL CB   C 13  31.98 0.05 . 1 . . . . 447 VAL CB   . 19044 1 
       939 . 1 1  99  99 VAL CG1  C 13  21.4  0.1  . 2 . . . . 447 VAL CG1  . 19044 1 
       940 . 1 1  99  99 VAL CG2  C 13  22.28 0.1  . 2 . . . . 447 VAL CG2  . 19044 1 
       941 . 1 1  99  99 VAL N    N 15 122.82 0.01 . 1 . . . . 447 VAL N    . 19044 1 
       942 . 1 1 100 100 PHE H    H  1   8.68 0.03 . 1 . . . . 448 PHE H    . 19044 1 
       943 . 1 1 100 100 PHE HA   H  1   4.36 0.03 . 1 . . . . 448 PHE HA   . 19044 1 
       944 . 1 1 100 100 PHE HB2  H  1   3.13 0.03 . 2 . . . . 448 PHE HB2  . 19044 1 
       945 . 1 1 100 100 PHE HB3  H  1   3.14 0.03 . 2 . . . . 448 PHE HB3  . 19044 1 
       946 . 1 1 100 100 PHE HD1  H  1   6.92 0.03 . 3 . . . . 448 PHE HD   . 19044 1 
       947 . 1 1 100 100 PHE HD2  H  1   6.92 0.03 . 3 . . . . 448 PHE HD   . 19044 1 
       948 . 1 1 100 100 PHE HE1  H  1   7.34 0.03 . 3 . . . . 448 PHE HE   . 19044 1 
       949 . 1 1 100 100 PHE HE2  H  1   7.34 0.03 . 3 . . . . 448 PHE HE   . 19044 1 
       950 . 1 1 100 100 PHE C    C 13 178.05 0.1  . 1 . . . . 448 PHE C    . 19044 1 
       951 . 1 1 100 100 PHE CA   C 13  63.46 0.06 . 1 . . . . 448 PHE CA   . 19044 1 
       952 . 1 1 100 100 PHE CB   C 13  40.01 0.04 . 1 . . . . 448 PHE CB   . 19044 1 
       953 . 1 1 100 100 PHE CD1  C 13 132.19 0.02 . 1 . . . . 448 PHE CD   . 19044 1 
       954 . 1 1 100 100 PHE CD2  C 13 132.19 0.02 . 1 . . . . 448 PHE CD   . 19044 1 
       955 . 1 1 100 100 PHE CE1  C 13 131.14 0.1  . 1 . . . . 448 PHE CE   . 19044 1 
       956 . 1 1 100 100 PHE CE2  C 13 131.14 0.1  . 1 . . . . 448 PHE CE   . 19044 1 
       957 . 1 1 100 100 PHE N    N 15 119.44 0.04 . 1 . . . . 448 PHE N    . 19044 1 
       958 . 1 1 101 101 ARG H    H  1   9.51 0.03 . 1 . . . . 449 ARG H    . 19044 1 
       959 . 1 1 101 101 ARG HA   H  1   3.85 0.03 . 1 . . . . 449 ARG HA   . 19044 1 
       960 . 1 1 101 101 ARG HB2  H  1   1.95 0.03 . 2 . . . . 449 ARG HB2  . 19044 1 
       961 . 1 1 101 101 ARG HB3  H  1   2.12 0.03 . 2 . . . . 449 ARG HB3  . 19044 1 
       962 . 1 1 101 101 ARG HG2  H  1   1.41 0.03 . 2 . . . . 449 ARG HG2  . 19044 1 
       963 . 1 1 101 101 ARG HG3  H  1   1.43 0.03 . 2 . . . . 449 ARG HG3  . 19044 1 
       964 . 1 1 101 101 ARG HD2  H  1   3.25 0.03 . 2 . . . . 449 ARG HD2  . 19044 1 
       965 . 1 1 101 101 ARG HD3  H  1   3.25 0.03 . 2 . . . . 449 ARG HD3  . 19044 1 
       966 . 1 1 101 101 ARG C    C 13 178.11 0.1  . 1 . . . . 449 ARG C    . 19044 1 
       967 . 1 1 101 101 ARG CA   C 13  60.66 0.05 . 1 . . . . 449 ARG CA   . 19044 1 
       968 . 1 1 101 101 ARG CB   C 13  30.48 0.03 . 1 . . . . 449 ARG CB   . 19044 1 
       969 . 1 1 101 101 ARG CG   C 13  28.33 0.1  . 1 . . . . 449 ARG CG   . 19044 1 
       970 . 1 1 101 101 ARG CD   C 13  43.35 0.09 . 1 . . . . 449 ARG CD   . 19044 1 
       971 . 1 1 101 101 ARG N    N 15 121.79 0.04 . 1 . . . . 449 ARG N    . 19044 1 
       972 . 1 1 102 102 ASN H    H  1   8.38 0.03 . 1 . . . . 450 ASN H    . 19044 1 
       973 . 1 1 102 102 ASN HA   H  1   4.45 0.02 . 1 . . . . 450 ASN HA   . 19044 1 
       974 . 1 1 102 102 ASN HB2  H  1   2.73 0.02 . 2 . . . . 450 ASN HB2  . 19044 1 
       975 . 1 1 102 102 ASN HB3  H  1   3.12 0.03 . 2 . . . . 450 ASN HB3  . 19044 1 
       976 . 1 1 102 102 ASN C    C 13 178.91 0.1  . 1 . . . . 450 ASN C    . 19044 1 
       977 . 1 1 102 102 ASN CA   C 13  55.61 0.08 . 1 . . . . 450 ASN CA   . 19044 1 
       978 . 1 1 102 102 ASN CB   C 13  37.55 0.06 . 1 . . . . 450 ASN CB   . 19044 1 
       979 . 1 1 102 102 ASN N    N 15 116.29 0.05 . 1 . . . . 450 ASN N    . 19044 1 
       980 . 1 1 103 103 GLN H    H  1   8.4  0.03 . 1 . . . . 451 GLN H    . 19044 1 
       981 . 1 1 103 103 GLN HA   H  1   4.03 0.03 . 1 . . . . 451 GLN HA   . 19044 1 
       982 . 1 1 103 103 GLN HB2  H  1   1.6  0.03 . 2 . . . . 451 GLN HB2  . 19044 1 
       983 . 1 1 103 103 GLN HB3  H  1   1.6  0.03 . 2 . . . . 451 GLN HB3  . 19044 1 
       984 . 1 1 103 103 GLN HG2  H  1   2.24 0.03 . 2 . . . . 451 GLN HG2  . 19044 1 
       985 . 1 1 103 103 GLN HG3  H  1   2.24 0.03 . 2 . . . . 451 GLN HG3  . 19044 1 
       986 . 1 1 103 103 GLN C    C 13 178.5  0.1  . 1 . . . . 451 GLN C    . 19044 1 
       987 . 1 1 103 103 GLN CA   C 13  57.72 0.05 . 1 . . . . 451 GLN CA   . 19044 1 
       988 . 1 1 103 103 GLN CB   C 13  27.62 0.03 . 1 . . . . 451 GLN CB   . 19044 1 
       989 . 1 1 103 103 GLN CG   C 13  33.03 0.1  . 1 . . . . 451 GLN CG   . 19044 1 
       990 . 1 1 103 103 GLN N    N 15 120.14 0.02 . 1 . . . . 451 GLN N    . 19044 1 
       991 . 1 1 104 104 LEU H    H  1   8.51 0.03 . 1 . . . . 452 LEU H    . 19044 1 
       992 . 1 1 104 104 LEU HA   H  1   4.03 0.03 . 1 . . . . 452 LEU HA   . 19044 1 
       993 . 1 1 104 104 LEU HB2  H  1   2.06 0.03 . 2 . . . . 452 LEU HB2  . 19044 1 
       994 . 1 1 104 104 LEU HB3  H  1   2.07 0.03 . 2 . . . . 452 LEU HB3  . 19044 1 
       995 . 1 1 104 104 LEU HG   H  1   1.45 0.03 . 1 . . . . 452 LEU HG   . 19044 1 
       996 . 1 1 104 104 LEU HD11 H  1   1    0.03 . 2 . . . . 452 LEU HD1  . 19044 1 
       997 . 1 1 104 104 LEU HD12 H  1   1    0.03 . 2 . . . . 452 LEU HD1  . 19044 1 
       998 . 1 1 104 104 LEU HD13 H  1   1    0.03 . 2 . . . . 452 LEU HD1  . 19044 1 
       999 . 1 1 104 104 LEU HD21 H  1   1.2  0.03 . 2 . . . . 452 LEU HD2  . 19044 1 
      1000 . 1 1 104 104 LEU HD22 H  1   1.2  0.03 . 2 . . . . 452 LEU HD2  . 19044 1 
      1001 . 1 1 104 104 LEU HD23 H  1   1.2  0.03 . 2 . . . . 452 LEU HD2  . 19044 1 
      1002 . 1 1 104 104 LEU C    C 13 178.19 0.1  . 1 . . . . 452 LEU C    . 19044 1 
      1003 . 1 1 104 104 LEU CA   C 13  58.84 0.1  . 1 . . . . 452 LEU CA   . 19044 1 
      1004 . 1 1 104 104 LEU CB   C 13  41.46 0.04 . 1 . . . . 452 LEU CB   . 19044 1 
      1005 . 1 1 104 104 LEU CG   C 13  28.15 0.1  . 1 . . . . 452 LEU CG   . 19044 1 
      1006 . 1 1 104 104 LEU CD1  C 13  24.11 0.1  . 2 . . . . 452 LEU CD1  . 19044 1 
      1007 . 1 1 104 104 LEU CD2  C 13  26.48 0.1  . 2 . . . . 452 LEU CD2  . 19044 1 
      1008 . 1 1 104 104 LEU N    N 15 120.52 0.02 . 1 . . . . 452 LEU N    . 19044 1 
      1009 . 1 1 105 105 LYS H    H  1   7.86 0.03 . 1 . . . . 453 LYS H    . 19044 1 
      1010 . 1 1 105 105 LYS HA   H  1   4.14 0.03 . 1 . . . . 453 LYS HA   . 19044 1 
      1011 . 1 1 105 105 LYS HB2  H  1   1.96 0.03 . 2 . . . . 453 LYS HB2  . 19044 1 
      1012 . 1 1 105 105 LYS HB3  H  1   1.96 0.03 . 2 . . . . 453 LYS HB3  . 19044 1 
      1013 . 1 1 105 105 LYS HG2  H  1   1.48 0.03 . 2 . . . . 453 LYS HG2  . 19044 1 
      1014 . 1 1 105 105 LYS HG3  H  1   1.64 0.03 . 2 . . . . 453 LYS HG3  . 19044 1 
      1015 . 1 1 105 105 LYS HD2  H  1   1.79 0.03 . 2 . . . . 453 LYS HD2  . 19044 1 
      1016 . 1 1 105 105 LYS HD3  H  1   1.79 0.03 . 2 . . . . 453 LYS HD3  . 19044 1 
      1017 . 1 1 105 105 LYS HE2  H  1   3.02 0.03 . 2 . . . . 453 LYS HE2  . 19044 1 
      1018 . 1 1 105 105 LYS HE3  H  1   3.04 0.03 . 2 . . . . 453 LYS HE3  . 19044 1 
      1019 . 1 1 105 105 LYS C    C 13 178.09 0.1  . 1 . . . . 453 LYS C    . 19044 1 
      1020 . 1 1 105 105 LYS CA   C 13  57.6  0.04 . 1 . . . . 453 LYS CA   . 19044 1 
      1021 . 1 1 105 105 LYS CB   C 13  32.17 0.07 . 1 . . . . 453 LYS CB   . 19044 1 
      1022 . 1 1 105 105 LYS CG   C 13  25.19 0.1  . 1 . . . . 453 LYS CG   . 19044 1 
      1023 . 1 1 105 105 LYS CD   C 13  29.4  0.1  . 1 . . . . 453 LYS CD   . 19044 1 
      1024 . 1 1 105 105 LYS CE   C 13  42.43 0.1  . 1 . . . . 453 LYS CE   . 19044 1 
      1025 . 1 1 105 105 LYS N    N 15 115.93 0.04 . 1 . . . . 453 LYS N    . 19044 1 
      1026 . 1 1 106 106 ALA H    H  1   7.39 0.03 . 1 . . . . 454 ALA H    . 19044 1 
      1027 . 1 1 106 106 ALA HA   H  1   4.13 0.03 . 1 . . . . 454 ALA HA   . 19044 1 
      1028 . 1 1 106 106 ALA HB1  H  1   1.47 0.03 . 1 . . . . 454 ALA HB   . 19044 1 
      1029 . 1 1 106 106 ALA HB2  H  1   1.47 0.03 . 1 . . . . 454 ALA HB   . 19044 1 
      1030 . 1 1 106 106 ALA HB3  H  1   1.47 0.03 . 1 . . . . 454 ALA HB   . 19044 1 
      1031 . 1 1 106 106 ALA C    C 13 179.77 0.1  . 1 . . . . 454 ALA C    . 19044 1 
      1032 . 1 1 106 106 ALA CA   C 13  54.05 0.13 . 1 . . . . 454 ALA CA   . 19044 1 
      1033 . 1 1 106 106 ALA CB   C 13  18.08 0.06 . 1 . . . . 454 ALA CB   . 19044 1 
      1034 . 1 1 106 106 ALA N    N 15 119.62 0.02 . 1 . . . . 454 ALA N    . 19044 1 
      1035 . 1 1 107 107 VAL H    H  1   7.38 0.03 . 1 . . . . 455 VAL H    . 19044 1 
      1036 . 1 1 107 107 VAL HA   H  1   4.02 0.03 . 1 . . . . 455 VAL HA   . 19044 1 
      1037 . 1 1 107 107 VAL HB   H  1   2.32 0.03 . 1 . . . . 455 VAL HB   . 19044 1 
      1038 . 1 1 107 107 VAL HG11 H  1   1.07 0.03 . 2 . . . . 455 VAL HG1  . 19044 1 
      1039 . 1 1 107 107 VAL HG12 H  1   1.07 0.03 . 2 . . . . 455 VAL HG1  . 19044 1 
      1040 . 1 1 107 107 VAL HG13 H  1   1.07 0.03 . 2 . . . . 455 VAL HG1  . 19044 1 
      1041 . 1 1 107 107 VAL HG21 H  1   1.08 0.03 . 2 . . . . 455 VAL HG2  . 19044 1 
      1042 . 1 1 107 107 VAL HG22 H  1   1.08 0.03 . 2 . . . . 455 VAL HG2  . 19044 1 
      1043 . 1 1 107 107 VAL HG23 H  1   1.08 0.03 . 2 . . . . 455 VAL HG2  . 19044 1 
      1044 . 1 1 107 107 VAL C    C 13 176.76 0.1  . 1 . . . . 455 VAL C    . 19044 1 
      1045 . 1 1 107 107 VAL CA   C 13  64.27 0.02 . 1 . . . . 455 VAL CA   . 19044 1 
      1046 . 1 1 107 107 VAL CB   C 13  31.94 0.04 . 1 . . . . 455 VAL CB   . 19044 1 
      1047 . 1 1 107 107 VAL CG1  C 13  20.14 0.1  . 2 . . . . 455 VAL CG1  . 19044 1 
      1048 . 1 1 107 107 VAL CG2  C 13  21.69 0.1  . 2 . . . . 455 VAL CG2  . 19044 1 
      1049 . 1 1 107 107 VAL N    N 15 116.68 0.04 . 1 . . . . 455 VAL N    . 19044 1 
      1050 . 1 1 108 108 ASP H    H  1   7.82 0.03 . 1 . . . . 456 ASP H    . 19044 1 
      1051 . 1 1 108 108 ASP HA   H  1   4.68 0.03 . 1 . . . . 456 ASP HA   . 19044 1 
      1052 . 1 1 108 108 ASP HB2  H  1   2.62 0.03 . 2 . . . . 456 ASP HB2  . 19044 1 
      1053 . 1 1 108 108 ASP HB3  H  1   2.8  0.03 . 2 . . . . 456 ASP HB3  . 19044 1 
      1054 . 1 1 108 108 ASP C    C 13 175.74 0.1  . 1 . . . . 456 ASP C    . 19044 1 
      1055 . 1 1 108 108 ASP CA   C 13  54.29 0.1  . 1 . . . . 456 ASP CA   . 19044 1 
      1056 . 1 1 108 108 ASP CB   C 13  41.47 0.12 . 1 . . . . 456 ASP CB   . 19044 1 
      1057 . 1 1 108 108 ASP N    N 15 119.12 0.04 . 1 . . . . 456 ASP N    . 19044 1 
      1058 . 1 1 109 109 SER H    H  1   8.7  0.03 . 1 . . . . 457 SER H    . 19044 1 
      1059 . 1 1 109 109 SER HA   H  1   4.59 0.03 . 1 . . . . 457 SER HA   . 19044 1 
      1060 . 1 1 109 109 SER HB2  H  1   4.23 0.03 . 2 . . . . 457 SER HB2  . 19044 1 
      1061 . 1 1 109 109 SER HB3  H  1   4.41 0.03 . 2 . . . . 457 SER HB3  . 19044 1 
      1062 . 1 1 109 109 SER HG   H  1   4.71 0.03 . 1 . . . . 457 SER HG   . 19044 1 
      1063 . 1 1 109 109 SER C    C 13 175.63 0.1  . 1 . . . . 457 SER C    . 19044 1 
      1064 . 1 1 109 109 SER CA   C 13  60.7  0.09 . 1 . . . . 457 SER CA   . 19044 1 
      1065 . 1 1 109 109 SER CB   C 13  63.24 0.06 . 1 . . . . 457 SER CB   . 19044 1 
      1066 . 1 1 109 109 SER N    N 15 121.76 0.03 . 1 . . . . 457 SER N    . 19044 1 
      1067 . 1 1 110 110 SER H    H  1   8.86 0.03 . 1 . . . . 458 SER H    . 19044 1 
      1068 . 1 1 110 110 SER HA   H  1   4.72 0.03 . 1 . . . . 458 SER HA   . 19044 1 
      1069 . 1 1 110 110 SER HB2  H  1   4.36 0.03 . 2 . . . . 458 SER HB2  . 19044 1 
      1070 . 1 1 110 110 SER HB3  H  1   4.54 0.03 . 2 . . . . 458 SER HB3  . 19044 1 
      1071 . 1 1 110 110 SER HG   H  1   4.84 0.03 . 1 . . . . 458 SER HG   . 19044 1 
      1072 . 1 1 110 110 SER C    C 13 175.02 0.1  . 1 . . . . 458 SER C    . 19044 1 
      1073 . 1 1 110 110 SER CA   C 13  58.9  0.07 . 1 . . . . 458 SER CA   . 19044 1 
      1074 . 1 1 110 110 SER CB   C 13  64.49 0.07 . 1 . . . . 458 SER CB   . 19044 1 
      1075 . 1 1 110 110 SER N    N 15 119.02 0.04 . 1 . . . . 458 SER N    . 19044 1 
      1076 . 1 1 111 111 LEU H    H  1   7.39 0.03 . 1 . . . . 459 LEU H    . 19044 1 
      1077 . 1 1 111 111 LEU HA   H  1   4.44 0.01 . 1 . . . . 459 LEU HA   . 19044 1 
      1078 . 1 1 111 111 LEU HB2  H  1   1.68 0.03 . 2 . . . . 459 LEU HB2  . 19044 1 
      1079 . 1 1 111 111 LEU HB3  H  1   1.69 0.03 . 2 . . . . 459 LEU HB3  . 19044 1 
      1080 . 1 1 111 111 LEU HG   H  1   1.45 0.03 . 1 . . . . 459 LEU HG   . 19044 1 
      1081 . 1 1 111 111 LEU HD11 H  1   0.89 0.03 . 2 . . . . 459 LEU HD1  . 19044 1 
      1082 . 1 1 111 111 LEU HD12 H  1   0.89 0.03 . 2 . . . . 459 LEU HD1  . 19044 1 
      1083 . 1 1 111 111 LEU HD13 H  1   0.89 0.03 . 2 . . . . 459 LEU HD1  . 19044 1 
      1084 . 1 1 111 111 LEU HD21 H  1   0.98 0.03 . 2 . . . . 459 LEU HD2  . 19044 1 
      1085 . 1 1 111 111 LEU HD22 H  1   0.98 0.03 . 2 . . . . 459 LEU HD2  . 19044 1 
      1086 . 1 1 111 111 LEU HD23 H  1   0.98 0.03 . 2 . . . . 459 LEU HD2  . 19044 1 
      1087 . 1 1 111 111 LEU C    C 13 175.63 0.1  . 1 . . . . 459 LEU C    . 19044 1 
      1088 . 1 1 111 111 LEU CA   C 13  53.74 0.1  . 1 . . . . 459 LEU CA   . 19044 1 
      1089 . 1 1 111 111 LEU CB   C 13  43.03 0.1  . 1 . . . . 459 LEU CB   . 19044 1 
      1090 . 1 1 111 111 LEU N    N 15 126.9  0.03 . 1 . . . . 459 LEU N    . 19044 1 
      1091 . 1 1 112 112 PRO HA   H  1   4.67 0.03 . 1 . . . . 460 PRO HA   . 19044 1 
      1092 . 1 1 112 112 PRO HB2  H  1   2.43 0.03 . 2 . . . . 460 PRO HB2  . 19044 1 
      1093 . 1 1 112 112 PRO HB3  H  1   2.45 0.03 . 2 . . . . 460 PRO HB3  . 19044 1 
      1094 . 1 1 112 112 PRO HG2  H  1   2.14 0.03 . 2 . . . . 460 PRO HG2  . 19044 1 
      1095 . 1 1 112 112 PRO HG3  H  1   2.31 0.03 . 2 . . . . 460 PRO HG3  . 19044 1 
      1096 . 1 1 112 112 PRO HD2  H  1   3.62 0.03 . 2 . . . . 460 PRO HD2  . 19044 1 
      1097 . 1 1 112 112 PRO HD3  H  1   4.18 0.03 . 2 . . . . 460 PRO HD3  . 19044 1 
      1098 . 1 1 112 112 PRO C    C 13 175.27 0.1  . 1 . . . . 460 PRO C    . 19044 1 
      1099 . 1 1 112 112 PRO CA   C 13  61.96 0.05 . 1 . . . . 460 PRO CA   . 19044 1 
      1100 . 1 1 112 112 PRO CB   C 13  29.74 0.08 . 1 . . . . 460 PRO CB   . 19044 1 
      1101 . 1 1 112 112 PRO CG   C 13  27.68 0.1  . 1 . . . . 460 PRO CG   . 19044 1 
      1102 . 1 1 112 112 PRO CD   C 13  50.93 0.1  . 1 . . . . 460 PRO CD   . 19044 1 
      1103 . 1 1 113 113 VAL H    H  1   8.03 0.03 . 1 . . . . 461 VAL H    . 19044 1 
      1104 . 1 1 113 113 VAL HA   H  1   4.2  0.01 . 1 . . . . 461 VAL HA   . 19044 1 
      1105 . 1 1 113 113 VAL HB   H  1   1.9  0.03 . 1 . . . . 461 VAL HB   . 19044 1 
      1106 . 1 1 113 113 VAL HG11 H  1   0.41 0.03 . 2 . . . . 461 VAL HG1  . 19044 1 
      1107 . 1 1 113 113 VAL HG12 H  1   0.41 0.03 . 2 . . . . 461 VAL HG1  . 19044 1 
      1108 . 1 1 113 113 VAL HG13 H  1   0.41 0.03 . 2 . . . . 461 VAL HG1  . 19044 1 
      1109 . 1 1 113 113 VAL HG21 H  1   0.9  0.03 . 2 . . . . 461 VAL HG2  . 19044 1 
      1110 . 1 1 113 113 VAL HG22 H  1   0.9  0.03 . 2 . . . . 461 VAL HG2  . 19044 1 
      1111 . 1 1 113 113 VAL HG23 H  1   0.9  0.03 . 2 . . . . 461 VAL HG2  . 19044 1 
      1112 . 1 1 113 113 VAL C    C 13 175.92 0.1  . 1 . . . . 461 VAL C    . 19044 1 
      1113 . 1 1 113 113 VAL CA   C 13  59.9  0.12 . 1 . . . . 461 VAL CA   . 19044 1 
      1114 . 1 1 113 113 VAL CB   C 13  32.41 0.1  . 1 . . . . 461 VAL CB   . 19044 1 
      1115 . 1 1 113 113 VAL N    N 15 123.5  0.06 . 1 . . . . 461 VAL N    . 19044 1 
      1116 . 1 1 114 114 PRO HA   H  1   4.86 0.03 . 1 . . . . 462 PRO HA   . 19044 1 
      1117 . 1 1 114 114 PRO HB2  H  1   2.39 0.03 . 2 . . . . 462 PRO HB2  . 19044 1 
      1118 . 1 1 114 114 PRO HB3  H  1   2.55 0.03 . 2 . . . . 462 PRO HB3  . 19044 1 
      1119 . 1 1 114 114 PRO HG2  H  1   1.99 0.03 . 2 . . . . 462 PRO HG2  . 19044 1 
      1120 . 1 1 114 114 PRO HG3  H  1   2.1  0.03 . 2 . . . . 462 PRO HG3  . 19044 1 
      1121 . 1 1 114 114 PRO HD2  H  1   3.49 0.03 . 2 . . . . 462 PRO HD2  . 19044 1 
      1122 . 1 1 114 114 PRO HD3  H  1   4.07 0.03 . 2 . . . . 462 PRO HD3  . 19044 1 
      1123 . 1 1 114 114 PRO C    C 13 174.33 0.1  . 1 . . . . 462 PRO C    . 19044 1 
      1124 . 1 1 114 114 PRO CA   C 13  63.57 0.07 . 1 . . . . 462 PRO CA   . 19044 1 
      1125 . 1 1 114 114 PRO CB   C 13  30.46 0.04 . 1 . . . . 462 PRO CB   . 19044 1 
      1126 . 1 1 114 114 PRO CG   C 13  26.78 0.1  . 1 . . . . 462 PRO CG   . 19044 1 
      1127 . 1 1 114 114 PRO CD   C 13  50.93 0.1  . 1 . . . . 462 PRO CD   . 19044 1 
      1128 . 1 1 115 115 PHE H    H  1   6.95 0.03 . 1 . . . . 463 PHE H    . 19044 1 
      1129 . 1 1 115 115 PHE HD1  H  1   7.58 0.03 . 3 . . . . 463 PHE HD1  . 19044 1 
      1130 . 1 1 115 115 PHE HD2  H  1   7.59 0.03 . 3 . . . . 463 PHE HD2  . 19044 1 
      1131 . 1 1 115 115 PHE C    C 13 178.91 0.1  . 1 . . . . 463 PHE C    . 19044 1 
      1132 . 1 1 115 115 PHE CA   C 13  57.27 0.1  . 1 . . . . 463 PHE CA   . 19044 1 
      1133 . 1 1 115 115 PHE CB   C 13  40.08 0.07 . 1 . . . . 463 PHE CB   . 19044 1 
      1134 . 1 1 115 115 PHE CD2  C 13 131.4  0.01 . 3 . . . . 463 PHE CD2  . 19044 1 
      1135 . 1 1 115 115 PHE CE1  C 13 130.87 0.1  . 3 . . . . 463 PHE CE1  . 19044 1 
      1136 . 1 1 115 115 PHE N    N 15 123.19 0.05 . 1 . . . . 463 PHE N    . 19044 1 

   stop_

save_