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                      18046
   _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'           . . . 18046 1 
       2 '3D HNCACB'                . . . 18046 1 
       3 '3D CBCA(CO)NH'            . . . 18046 1 
       5 '3D HNHA'                  . . . 18046 1 
       7 '3D HBHA(CO)NH'            . . . 18046 1 
      12 '3D HCCH-TOCSY'            . . . 18046 1 
      13 '3D HCCH-COSY'             . . . 18046 1 
      14  HN(CA)CO                  . . . 18046 1 
      15  HNCO                      . . . 18046 1 
      16 '2D 1H-1H TOCSY'           . . . 18046 1 
      19 '2D 1H-13C HSQC aliphatic' . . . 18046 1 
      20 '2D 1H-13C HSQC aromatic'  . . . 18046 1 

   stop_

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

         1 . 1 1   1   1 PRO HA   H  1   4.640 0.01 . 1 . . . A   1 PRO HA   . 18046 1 
         2 . 1 1   1   1 PRO HB2  H  1   1.750 0.01 . 2 . . . A   1 PRO HB2  . 18046 1 
         3 . 1 1   1   1 PRO HB3  H  1   1.750 0.01 . 2 . . . A   1 PRO HB3  . 18046 1 
         4 . 1 1   1   1 PRO HD2  H  1   3.640 0.01 . 2 . . . A   1 PRO HD2  . 18046 1 
         5 . 1 1   1   1 PRO HD3  H  1   3.370 0.01 . 2 . . . A   1 PRO HD3  . 18046 1 
         6 . 1 1   1   1 PRO C    C 13 171.725 0.1  . 1 . . . A   1 PRO C    . 18046 1 
         7 . 1 1   1   1 PRO CA   C 13  62.700 0.1  . 1 . . . A   1 PRO CA   . 18046 1 
         8 . 1 1   1   1 PRO CB   C 13  33.720 0.1  . 1 . . . A   1 PRO CB   . 18046 1 
         9 . 1 1   1   1 PRO CG   C 13  26.560 0.1  . 1 . . . A   1 PRO CG   . 18046 1 
        10 . 1 1   1   1 PRO CD   C 13  49.330 0.1  . 1 . . . A   1 PRO CD   . 18046 1 
        11 . 1 1   2   2 ARG H    H  1   8.108 0.01 . 1 . . . A   2 ARG H    . 18046 1 
        12 . 1 1   2   2 ARG HA   H  1   5.050 0.01 . 1 . . . A   2 ARG HA   . 18046 1 
        13 . 1 1   2   2 ARG HB2  H  1   1.780 0.01 . 2 . . . A   2 ARG HB2  . 18046 1 
        14 . 1 1   2   2 ARG HB3  H  1   1.570 0.01 . 2 . . . A   2 ARG HB3  . 18046 1 
        15 . 1 1   2   2 ARG HD2  H  1   3.200 0.01 . 2 . . . A   2 ARG HD2  . 18046 1 
        16 . 1 1   2   2 ARG HD3  H  1   3.200 0.01 . 2 . . . A   2 ARG HD3  . 18046 1 
        17 . 1 1   2   2 ARG C    C 13 172.726 0.1  . 1 . . . A   2 ARG C    . 18046 1 
        18 . 1 1   2   2 ARG CA   C 13  55.200 0.1  . 1 . . . A   2 ARG CA   . 18046 1 
        19 . 1 1   2   2 ARG CB   C 13  29.900 0.1  . 1 . . . A   2 ARG CB   . 18046 1 
        20 . 1 1   2   2 ARG CG   C 13  26.649 0.1  . 1 . . . A   2 ARG CG   . 18046 1 
        21 . 1 1   2   2 ARG N    N 15 117.203 0.1  . 1 . . . A   2 ARG N    . 18046 1 
        22 . 1 1   3   3 LEU H    H  1   8.542 0.01 . 1 . . . A   3 LEU H    . 18046 1 
        23 . 1 1   3   3 LEU HA   H  1   5.220 0.01 . 1 . . . A   3 LEU HA   . 18046 1 
        24 . 1 1   3   3 LEU HB2  H  1   1.540 0.01 . 2 . . . A   3 LEU HB2  . 18046 1 
        25 . 1 1   3   3 LEU HB3  H  1  -0.270 0.01 . 2 . . . A   3 LEU HB3  . 18046 1 
        26 . 1 1   3   3 LEU HG   H  1   1.350 0.01 . 1 . . . A   3 LEU HG   . 18046 1 
        27 . 1 1   3   3 LEU HD11 H  1   0.530 0.01 . 1 . . . A   3 LEU HD11 . 18046 1 
        28 . 1 1   3   3 LEU HD12 H  1   0.530 0.01 . 1 . . . A   3 LEU HD12 . 18046 1 
        29 . 1 1   3   3 LEU HD13 H  1   0.530 0.01 . 1 . . . A   3 LEU HD13 . 18046 1 
        30 . 1 1   3   3 LEU HD21 H  1   0.730 0.01 . 1 . . . A   3 LEU HD21 . 18046 1 
        31 . 1 1   3   3 LEU HD22 H  1   0.730 0.01 . 1 . . . A   3 LEU HD22 . 18046 1 
        32 . 1 1   3   3 LEU HD23 H  1   0.730 0.01 . 1 . . . A   3 LEU HD23 . 18046 1 
        33 . 1 1   3   3 LEU C    C 13 174.166 0.1  . 1 . . . A   3 LEU C    . 18046 1 
        34 . 1 1   3   3 LEU CA   C 13  53.000 0.1  . 1 . . . A   3 LEU CA   . 18046 1 
        35 . 1 1   3   3 LEU CB   C 13  45.400 0.1  . 1 . . . A   3 LEU CB   . 18046 1 
        36 . 1 1   3   3 LEU CG   C 13  27.000 0.1  . 1 . . . A   3 LEU CG   . 18046 1 
        37 . 1 1   3   3 LEU CD1  C 13  25.800 0.1  . 1 . . . A   3 LEU CD1  . 18046 1 
        38 . 1 1   3   3 LEU CD2  C 13  24.100 0.1  . 1 . . . A   3 LEU CD2  . 18046 1 
        39 . 1 1   3   3 LEU N    N 15 125.261 0.1  . 1 . . . A   3 LEU N    . 18046 1 
        40 . 1 1   4   4 PHE H    H  1   9.591 0.01 . 1 . . . A   4 PHE H    . 18046 1 
        41 . 1 1   4   4 PHE HA   H  1   5.100 0.01 . 1 . . . A   4 PHE HA   . 18046 1 
        42 . 1 1   4   4 PHE HB2  H  1   2.760 0.01 . 2 . . . A   4 PHE HB2  . 18046 1 
        43 . 1 1   4   4 PHE HB3  H  1   2.490 0.01 . 2 . . . A   4 PHE HB3  . 18046 1 
        44 . 1 1   4   4 PHE HD1  H  1   6.850 0.01 . 1 . . . A   4 PHE HD1  . 18046 1 
        45 . 1 1   4   4 PHE HD2  H  1   6.850 0.01 . 1 . . . A   4 PHE HD2  . 18046 1 
        46 . 1 1   4   4 PHE HE1  H  1   7.090 0.01 . 1 . . . A   4 PHE HE1  . 18046 1 
        47 . 1 1   4   4 PHE HE2  H  1   7.090 0.01 . 1 . . . A   4 PHE HE2  . 18046 1 
        48 . 1 1   4   4 PHE C    C 13 174.820 0.1  . 1 . . . A   4 PHE C    . 18046 1 
        49 . 1 1   4   4 PHE CA   C 13  56.290 0.1  . 1 . . . A   4 PHE CA   . 18046 1 
        50 . 1 1   4   4 PHE CB   C 13  41.350 0.1  . 1 . . . A   4 PHE CB   . 18046 1 
        51 . 1 1   4   4 PHE CD1  C 13 131.130 0.1  . 1 . . . A   4 PHE CD1  . 18046 1 
        52 . 1 1   4   4 PHE CD2  C 13 131.130 0.1  . 1 . . . A   4 PHE CD2  . 18046 1 
        53 . 1 1   4   4 PHE CE1  C 13 131.130 0.1  . 1 . . . A   4 PHE CE1  . 18046 1 
        54 . 1 1   4   4 PHE CE2  C 13 131.130 0.1  . 1 . . . A   4 PHE CE2  . 18046 1 
        55 . 1 1   4   4 PHE N    N 15 123.490 0.1  . 1 . . . A   4 PHE N    . 18046 1 
        56 . 1 1   5   5 GLU H    H  1   9.484 0.01 . 1 . . . A   5 GLU H    . 18046 1 
        57 . 1 1   5   5 GLU HA   H  1   4.020 0.01 . 1 . . . A   5 GLU HA   . 18046 1 
        58 . 1 1   5   5 GLU HB2  H  1   2.340 0.01 . 2 . . . A   5 GLU HB2  . 18046 1 
        59 . 1 1   5   5 GLU HB3  H  1   2.200 0.01 . 2 . . . A   5 GLU HB3  . 18046 1 
        60 . 1 1   5   5 GLU HG2  H  1   1.710 0.01 . 2 . . . A   5 GLU HG2  . 18046 1 
        61 . 1 1   5   5 GLU HG3  H  1   1.900 0.01 . 2 . . . A   5 GLU HG3  . 18046 1 
        62 . 1 1   5   5 GLU C    C 13 174.892 0.1  . 1 . . . A   5 GLU C    . 18046 1 
        63 . 1 1   5   5 GLU CA   C 13  56.100 0.1  . 1 . . . A   5 GLU CA   . 18046 1 
        64 . 1 1   5   5 GLU CB   C 13  32.850 0.1  . 1 . . . A   5 GLU CB   . 18046 1 
        65 . 1 1   5   5 GLU CG   C 13  37.100 0.1  . 1 . . . A   5 GLU CG   . 18046 1 
        66 . 1 1   5   5 GLU N    N 15 125.718 0.1  . 1 . . . A   5 GLU N    . 18046 1 
        67 . 1 1   6   6 CYS H    H  1   8.937 0.01 . 1 . . . A   6 CYS H    . 18046 1 
        68 . 1 1   6   6 CYS HA   H  1   5.020 0.01 . 1 . . . A   6 CYS HA   . 18046 1 
        69 . 1 1   6   6 CYS HB2  H  1   3.020 0.01 . 2 . . . A   6 CYS HB2  . 18046 1 
        70 . 1 1   6   6 CYS HB3  H  1   2.660 0.01 . 2 . . . A   6 CYS HB3  . 18046 1 
        71 . 1 1   6   6 CYS C    C 13 172.378 0.1  . 1 . . . A   6 CYS C    . 18046 1 
        72 . 1 1   6   6 CYS CA   C 13  58.000 0.1  . 1 . . . A   6 CYS CA   . 18046 1 
        73 . 1 1   6   6 CYS CB   C 13  29.300 0.1  . 1 . . . A   6 CYS CB   . 18046 1 
        74 . 1 1   6   6 CYS N    N 15 127.915 0.1  . 1 . . . A   6 CYS N    . 18046 1 
        75 . 1 1   7   7 SER H    H  1   7.873 0.01 . 1 . . . A   7 SER H    . 18046 1 
        76 . 1 1   7   7 SER HA   H  1   5.420 0.01 . 1 . . . A   7 SER HA   . 18046 1 
        77 . 1 1   7   7 SER HB2  H  1   3.420 0.01 . 2 . . . A   7 SER HB2  . 18046 1 
        78 . 1 1   7   7 SER HB3  H  1   3.420 0.01 . 2 . . . A   7 SER HB3  . 18046 1 
        79 . 1 1   7   7 SER C    C 13 175.632 0.1  . 1 . . . A   7 SER C    . 18046 1 
        80 . 1 1   7   7 SER CA   C 13  55.400 0.1  . 1 . . . A   7 SER CA   . 18046 1 
        81 . 1 1   7   7 SER CB   C 13  65.900 0.1  . 1 . . . A   7 SER CB   . 18046 1 
        82 . 1 1   7   7 SER N    N 15 113.574 0.1  . 1 . . . A   7 SER N    . 18046 1 
        83 . 1 1   8   8 ASN H    H  1  10.299 0.01 . 1 . . . A   8 ASN H    . 18046 1 
        84 . 1 1   8   8 ASN HA   H  1   5.640 0.01 . 1 . . . A   8 ASN HA   . 18046 1 
        85 . 1 1   8   8 ASN HB2  H  1   2.580 0.01 . 2 . . . A   8 ASN HB2  . 18046 1 
        86 . 1 1   8   8 ASN HB3  H  1   3.270 0.01 . 2 . . . A   8 ASN HB3  . 18046 1 
        87 . 1 1   8   8 ASN HD21 H  1   8.040 0.01 . 2 . . . A   8 ASN HD21 . 18046 1 
        88 . 1 1   8   8 ASN HD22 H  1   7.100 0.01 . 2 . . . A   8 ASN HD22 . 18046 1 
        89 . 1 1   8   8 ASN C    C 13 178.392 0.1  . 1 . . . A   8 ASN C    . 18046 1 
        90 . 1 1   8   8 ASN CA   C 13  51.500 0.1  . 1 . . . A   8 ASN CA   . 18046 1 
        91 . 1 1   8   8 ASN CB   C 13  38.100 0.1  . 1 . . . A   8 ASN CB   . 18046 1 
        92 . 1 1   8   8 ASN N    N 15 126.153 0.1  . 1 . . . A   8 ASN N    . 18046 1 
        93 . 1 1   8   8 ASN ND2  N 15 111.260 0.1  . 1 . . . A   8 ASN ND2  . 18046 1 
        94 . 1 1   9   9 LYS H    H  1   9.064 0.01 . 1 . . . A   9 LYS H    . 18046 1 
        95 . 1 1   9   9 LYS HA   H  1   4.230 0.01 . 1 . . . A   9 LYS HA   . 18046 1 
        96 . 1 1   9   9 LYS HB2  H  1   2.040 0.01 . 2 . . . A   9 LYS HB2  . 18046 1 
        97 . 1 1   9   9 LYS HB3  H  1   2.040 0.01 . 2 . . . A   9 LYS HB3  . 18046 1 
        98 . 1 1   9   9 LYS HG2  H  1   2.350 0.01 . 2 . . . A   9 LYS HG2  . 18046 1 
        99 . 1 1   9   9 LYS HG3  H  1   2.350 0.01 . 2 . . . A   9 LYS HG3  . 18046 1 
       100 . 1 1   9   9 LYS C    C 13 177.891 0.1  . 1 . . . A   9 LYS C    . 18046 1 
       101 . 1 1   9   9 LYS CA   C 13  59.800 0.1  . 1 . . . A   9 LYS CA   . 18046 1 
       102 . 1 1   9   9 LYS CB   C 13  31.900 0.1  . 1 . . . A   9 LYS CB   . 18046 1 
       103 . 1 1   9   9 LYS CG   C 13  23.690 0.1  . 1 . . . A   9 LYS CG   . 18046 1 
       104 . 1 1   9   9 LYS N    N 15 123.420 0.1  . 1 . . . A   9 LYS N    . 18046 1 
       105 . 1 1  10  10 THR H    H  1   8.525 0.01 . 1 . . . A  10 THR H    . 18046 1 
       106 . 1 1  10  10 THR HA   H  1   4.480 0.01 . 1 . . . A  10 THR HA   . 18046 1 
       107 . 1 1  10  10 THR HB   H  1   4.530 0.01 . 1 . . . A  10 THR HB   . 18046 1 
       108 . 1 1  10  10 THR HG21 H  1   1.300 0.01 . 1 . . . A  10 THR HG21 . 18046 1 
       109 . 1 1  10  10 THR HG22 H  1   1.300 0.01 . 1 . . . A  10 THR HG22 . 18046 1 
       110 . 1 1  10  10 THR HG23 H  1   1.300 0.01 . 1 . . . A  10 THR HG23 . 18046 1 
       111 . 1 1  10  10 THR C    C 13 175.392 0.1  . 1 . . . A  10 THR C    . 18046 1 
       112 . 1 1  10  10 THR CA   C 13  63.100 0.1  . 1 . . . A  10 THR CA   . 18046 1 
       113 . 1 1  10  10 THR CB   C 13  70.100 0.1  . 1 . . . A  10 THR CB   . 18046 1 
       114 . 1 1  10  10 THR CG2  C 13  21.700 0.1  . 1 . . . A  10 THR CG2  . 18046 1 
       115 . 1 1  10  10 THR N    N 15 110.292 0.1  . 1 . . . A  10 THR N    . 18046 1 
       116 . 1 1  11  11 GLY H    H  1   8.266 0.01 . 1 . . . A  11 GLY H    . 18046 1 
       117 . 1 1  11  11 GLY HA2  H  1   4.640 0.01 . 2 . . . A  11 GLY HA2  . 18046 1 
       118 . 1 1  11  11 GLY HA3  H  1   3.630 0.01 . 2 . . . A  11 GLY HA3  . 18046 1 
       119 . 1 1  11  11 GLY C    C 13 172.867 0.1  . 1 . . . A  11 GLY C    . 18046 1 
       120 . 1 1  11  11 GLY CA   C 13  44.700 0.1  . 1 . . . A  11 GLY CA   . 18046 1 
       121 . 1 1  11  11 GLY N    N 15 110.668 0.1  . 1 . . . A  11 GLY N    . 18046 1 
       122 . 1 1  12  12 ARG H    H  1   7.538 0.01 . 1 . . . A  12 ARG H    . 18046 1 
       123 . 1 1  12  12 ARG HA   H  1   4.660 0.01 . 1 . . . A  12 ARG HA   . 18046 1 
       124 . 1 1  12  12 ARG HB2  H  1   1.770 0.01 . 2 . . . A  12 ARG HB2  . 18046 1 
       125 . 1 1  12  12 ARG HB3  H  1   1.770 0.01 . 2 . . . A  12 ARG HB3  . 18046 1 
       126 . 1 1  12  12 ARG HG2  H  1   1.590 0.01 . 2 . . . A  12 ARG HG2  . 18046 1 
       127 . 1 1  12  12 ARG HG3  H  1   1.450 0.01 . 2 . . . A  12 ARG HG3  . 18046 1 
       128 . 1 1  12  12 ARG HD2  H  1   3.190 0.01 . 2 . . . A  12 ARG HD2  . 18046 1 
       129 . 1 1  12  12 ARG HD3  H  1   3.190 0.01 . 2 . . . A  12 ARG HD3  . 18046 1 
       130 . 1 1  12  12 ARG C    C 13 173.924 0.1  . 1 . . . A  12 ARG C    . 18046 1 
       131 . 1 1  12  12 ARG CA   C 13  53.900 0.1  . 1 . . . A  12 ARG CA   . 18046 1 
       132 . 1 1  12  12 ARG CB   C 13  32.800 0.1  . 1 . . . A  12 ARG CB   . 18046 1 
       133 . 1 1  12  12 ARG CG   C 13  26.100 0.1  . 1 . . . A  12 ARG CG   . 18046 1 
       134 . 1 1  12  12 ARG CD   C 13  43.650 0.1  . 1 . . . A  12 ARG CD   . 18046 1 
       135 . 1 1  12  12 ARG N    N 15 118.170 0.1  . 1 . . . A  12 ARG N    . 18046 1 
       136 . 1 1  13  13 PHE H    H  1   8.926 0.01 . 1 . . . A  13 PHE H    . 18046 1 
       137 . 1 1  13  13 PHE HA   H  1   4.534 0.01 . 1 . . . A  13 PHE HA   . 18046 1 
       138 . 1 1  13  13 PHE HB2  H  1   3.120 0.01 . 2 . . . A  13 PHE HB2  . 18046 1 
       139 . 1 1  13  13 PHE HB3  H  1   2.910 0.01 . 2 . . . A  13 PHE HB3  . 18046 1 
       140 . 1 1  13  13 PHE HD1  H  1   6.960 0.01 . 1 . . . A  13 PHE HD1  . 18046 1 
       141 . 1 1  13  13 PHE HD2  H  1   6.960 0.01 . 1 . . . A  13 PHE HD2  . 18046 1 
       142 . 1 1  13  13 PHE HE1  H  1   7.180 0.01 . 1 . . . A  13 PHE HE1  . 18046 1 
       143 . 1 1  13  13 PHE HE2  H  1   7.180 0.01 . 1 . . . A  13 PHE HE2  . 18046 1 
       144 . 1 1  13  13 PHE C    C 13 174.005 0.1  . 1 . . . A  13 PHE C    . 18046 1 
       145 . 1 1  13  13 PHE CA   C 13  59.500 0.1  . 1 . . . A  13 PHE CA   . 18046 1 
       146 . 1 1  13  13 PHE CB   C 13  39.000 0.1  . 1 . . . A  13 PHE CB   . 18046 1 
       147 . 1 1  13  13 PHE CD1  C 13 131.700 0.1  . 1 . . . A  13 PHE CD1  . 18046 1 
       148 . 1 1  13  13 PHE CD2  C 13 131.700 0.1  . 1 . . . A  13 PHE CD2  . 18046 1 
       149 . 1 1  13  13 PHE CE1  C 13 131.700 0.1  . 1 . . . A  13 PHE CE1  . 18046 1 
       150 . 1 1  13  13 PHE CE2  C 13 131.700 0.1  . 1 . . . A  13 PHE CE2  . 18046 1 
       151 . 1 1  13  13 PHE N    N 15 121.956 0.1  . 1 . . . A  13 PHE N    . 18046 1 
       152 . 1 1  14  14 LEU H    H  1   8.114 0.01 . 1 . . . A  14 LEU H    . 18046 1 
       153 . 1 1  14  14 LEU HA   H  1   4.310 0.01 . 1 . . . A  14 LEU HA   . 18046 1 
       154 . 1 1  14  14 LEU HB2  H  1   1.270 0.01 . 2 . . . A  14 LEU HB2  . 18046 1 
       155 . 1 1  14  14 LEU HB3  H  1   1.540 0.01 . 2 . . . A  14 LEU HB3  . 18046 1 
       156 . 1 1  14  14 LEU HG   H  1   1.430 0.01 . 1 . . . A  14 LEU HG   . 18046 1 
       157 . 1 1  14  14 LEU HD11 H  1   0.880 0.01 . 1 . . . A  14 LEU HD11 . 18046 1 
       158 . 1 1  14  14 LEU HD12 H  1   0.880 0.01 . 1 . . . A  14 LEU HD12 . 18046 1 
       159 . 1 1  14  14 LEU HD13 H  1   0.880 0.01 . 1 . . . A  14 LEU HD13 . 18046 1 
       160 . 1 1  14  14 LEU C    C 13 173.801 0.1  . 1 . . . A  14 LEU C    . 18046 1 
       161 . 1 1  14  14 LEU CA   C 13  54.200 0.1  . 1 . . . A  14 LEU CA   . 18046 1 
       162 . 1 1  14  14 LEU CB   C 13  46.600 0.1  . 1 . . . A  14 LEU CB   . 18046 1 
       163 . 1 1  14  14 LEU CG   C 13  26.400 0.1  . 1 . . . A  14 LEU CG   . 18046 1 
       164 . 1 1  14  14 LEU CD1  C 13  25.400 0.1  . 1 . . . A  14 LEU CD1  . 18046 1 
       165 . 1 1  14  14 LEU CD2  C 13  23.800 0.1  . 1 . . . A  14 LEU CD2  . 18046 1 
       166 . 1 1  14  14 LEU N    N 15 129.824 0.1  . 1 . . . A  14 LEU N    . 18046 1 
       167 . 1 1  15  15 ALA H    H  1   8.234 0.01 . 1 . . . A  15 ALA H    . 18046 1 
       168 . 1 1  15  15 ALA HA   H  1   5.530 0.01 . 1 . . . A  15 ALA HA   . 18046 1 
       169 . 1 1  15  15 ALA HB1  H  1   1.240 0.01 . 1 . . . A  15 ALA HB1  . 18046 1 
       170 . 1 1  15  15 ALA HB2  H  1   1.240 0.01 . 1 . . . A  15 ALA HB2  . 18046 1 
       171 . 1 1  15  15 ALA HB3  H  1   1.240 0.01 . 1 . . . A  15 ALA HB3  . 18046 1 
       172 . 1 1  15  15 ALA C    C 13 177.178 0.1  . 1 . . . A  15 ALA C    . 18046 1 
       173 . 1 1  15  15 ALA CA   C 13  49.800 0.1  . 1 . . . A  15 ALA CA   . 18046 1 
       174 . 1 1  15  15 ALA CB   C 13  20.800 0.1  . 1 . . . A  15 ALA CB   . 18046 1 
       175 . 1 1  15  15 ALA N    N 15 125.201 0.1  . 1 . . . A  15 ALA N    . 18046 1 
       176 . 1 1  16  16 THR H    H  1   9.149 0.01 . 1 . . . A  16 THR H    . 18046 1 
       177 . 1 1  16  16 THR HA   H  1   4.654 0.01 . 1 . . . A  16 THR HA   . 18046 1 
       178 . 1 1  16  16 THR HB   H  1   4.040 0.01 . 1 . . . A  16 THR HB   . 18046 1 
       179 . 1 1  16  16 THR HG21 H  1   1.300 0.01 . 1 . . . A  16 THR HG21 . 18046 1 
       180 . 1 1  16  16 THR HG22 H  1   1.300 0.01 . 1 . . . A  16 THR HG22 . 18046 1 
       181 . 1 1  16  16 THR HG23 H  1   1.280 0.01 . 1 . . . A  16 THR HG23 . 18046 1 
       182 . 1 1  16  16 THR C    C 13 173.434 0.1  . 1 . . . A  16 THR C    . 18046 1 
       183 . 1 1  16  16 THR CA   C 13  61.261 0.1  . 1 . . . A  16 THR CA   . 18046 1 
       184 . 1 1  16  16 THR CB   C 13  71.500 0.1  . 1 . . . A  16 THR CB   . 18046 1 
       185 . 1 1  16  16 THR CG2  C 13  21.200 0.1  . 1 . . . A  16 THR CG2  . 18046 1 
       186 . 1 1  16  16 THR N    N 15 119.393 0.1  . 1 . . . A  16 THR N    . 18046 1 
       187 . 1 1  17  17 GLU H    H  1   9.269 0.01 . 1 . . . A  17 GLU H    . 18046 1 
       188 . 1 1  17  17 GLU HA   H  1   4.390 0.01 . 1 . . . A  17 GLU HA   . 18046 1 
       189 . 1 1  17  17 GLU HB2  H  1   1.840 0.01 . 2 . . . A  17 GLU HB2  . 18046 1 
       190 . 1 1  17  17 GLU HB3  H  1   1.840 0.01 . 2 . . . A  17 GLU HB3  . 18046 1 
       191 . 1 1  17  17 GLU HG2  H  1   1.720 0.01 . 2 . . . A  17 GLU HG2  . 18046 1 
       192 . 1 1  17  17 GLU HG3  H  1   1.720 0.01 . 2 . . . A  17 GLU HG3  . 18046 1 
       193 . 1 1  17  17 GLU C    C 13 175.799 0.1  . 1 . . . A  17 GLU C    . 18046 1 
       194 . 1 1  17  17 GLU CA   C 13  56.800 0.1  . 1 . . . A  17 GLU CA   . 18046 1 
       195 . 1 1  17  17 GLU CB   C 13  29.400 0.1  . 1 . . . A  17 GLU CB   . 18046 1 
       196 . 1 1  17  17 GLU CG   C 13  36.100 0.1  . 1 . . . A  17 GLU CG   . 18046 1 
       197 . 1 1  17  17 GLU N    N 15 128.928 0.1  . 1 . . . A  17 GLU N    . 18046 1 
       198 . 1 1  18  18 ILE H    H  1   8.814 0.01 . 1 . . . A  18 ILE H    . 18046 1 
       199 . 1 1  18  18 ILE HA   H  1   4.390 0.01 . 1 . . . A  18 ILE HA   . 18046 1 
       200 . 1 1  18  18 ILE HB   H  1   1.890 0.01 . 1 . . . A  18 ILE HB   . 18046 1 
       201 . 1 1  18  18 ILE HG12 H  1   1.430 0.01 . 2 . . . A  18 ILE HG12 . 18046 1 
       202 . 1 1  18  18 ILE HG13 H  1   1.430 0.01 . 2 . . . A  18 ILE HG13 . 18046 1 
       203 . 1 1  18  18 ILE HG21 H  1   0.960 0.01 . 1 . . . A  18 ILE HG21 . 18046 1 
       204 . 1 1  18  18 ILE HG22 H  1   0.960 0.01 . 1 . . . A  18 ILE HG22 . 18046 1 
       205 . 1 1  18  18 ILE HG23 H  1   0.960 0.01 . 1 . . . A  18 ILE HG23 . 18046 1 
       206 . 1 1  18  18 ILE HD11 H  1   0.960 0.01 . 1 . . . A  18 ILE HD11 . 18046 1 
       207 . 1 1  18  18 ILE HD12 H  1   0.960 0.01 . 1 . . . A  18 ILE HD12 . 18046 1 
       208 . 1 1  18  18 ILE HD13 H  1   0.960 0.01 . 1 . . . A  18 ILE HD13 . 18046 1 
       209 . 1 1  18  18 ILE C    C 13 176.202 0.1  . 1 . . . A  18 ILE C    . 18046 1 
       210 . 1 1  18  18 ILE CA   C 13  59.700 0.1  . 1 . . . A  18 ILE CA   . 18046 1 
       211 . 1 1  18  18 ILE CB   C 13  38.100 0.1  . 1 . . . A  18 ILE CB   . 18046 1 
       212 . 1 1  18  18 ILE CG1  C 13  26.700 0.1  . 1 . . . A  18 ILE CG1  . 18046 1 
       213 . 1 1  18  18 ILE CG2  C 13  17.700 0.1  . 1 . . . A  18 ILE CG2  . 18046 1 
       214 . 1 1  18  18 ILE CD1  C 13  17.700 0.1  . 1 . . . A  18 ILE CD1  . 18046 1 
       215 . 1 1  18  18 ILE N    N 15 129.185 0.1  . 1 . . . A  18 ILE N    . 18046 1 
       216 . 1 1  19  19 VAL H    H  1   8.600 0.01 . 1 . . . A  19 VAL H    . 18046 1 
       217 . 1 1  19  19 VAL HA   H  1   4.280 0.01 . 1 . . . A  19 VAL HA   . 18046 1 
       218 . 1 1  19  19 VAL HB   H  1   2.090 0.01 . 1 . . . A  19 VAL HB   . 18046 1 
       219 . 1 1  19  19 VAL HG11 H  1   0.970 0.01 . 1 . . . A  19 VAL HG11 . 18046 1 
       220 . 1 1  19  19 VAL HG12 H  1   0.970 0.01 . 1 . . . A  19 VAL HG12 . 18046 1 
       221 . 1 1  19  19 VAL HG13 H  1   0.970 0.01 . 1 . . . A  19 VAL HG13 . 18046 1 
       222 . 1 1  19  19 VAL HG21 H  1   1.000 0.01 . 1 . . . A  19 VAL HG21 . 18046 1 
       223 . 1 1  19  19 VAL HG22 H  1   1.000 0.01 . 1 . . . A  19 VAL HG22 . 18046 1 
       224 . 1 1  19  19 VAL HG23 H  1   1.000 0.01 . 1 . . . A  19 VAL HG23 . 18046 1 
       225 . 1 1  19  19 VAL C    C 13 175.632 0.1  . 1 . . . A  19 VAL C    . 18046 1 
       226 . 1 1  19  19 VAL CA   C 13  62.600 0.1  . 1 . . . A  19 VAL CA   . 18046 1 
       227 . 1 1  19  19 VAL CB   C 13  32.500 0.1  . 1 . . . A  19 VAL CB   . 18046 1 
       228 . 1 1  19  19 VAL CG1  C 13  21.000 0.1  . 1 . . . A  19 VAL CG1  . 18046 1 
       229 . 1 1  19  19 VAL CG2  C 13  21.000 0.1  . 1 . . . A  19 VAL CG2  . 18046 1 
       230 . 1 1  19  19 VAL N    N 15 127.068 0.1  . 1 . . . A  19 VAL N    . 18046 1 
       231 . 1 1  20  20 ASP H    H  1   9.037 0.01 . 1 . . . A  20 ASP H    . 18046 1 
       232 . 1 1  20  20 ASP HA   H  1   4.290 0.01 . 1 . . . A  20 ASP HA   . 18046 1 
       233 . 1 1  20  20 ASP HB2  H  1   2.770 0.01 . 2 . . . A  20 ASP HB2  . 18046 1 
       234 . 1 1  20  20 ASP HB3  H  1   2.700 0.01 . 2 . . . A  20 ASP HB3  . 18046 1 
       235 . 1 1  20  20 ASP C    C 13 175.742 0.1  . 1 . . . A  20 ASP C    . 18046 1 
       236 . 1 1  20  20 ASP CA   C 13  55.100 0.1  . 1 . . . A  20 ASP CA   . 18046 1 
       237 . 1 1  20  20 ASP CB   C 13  39.000 0.1  . 1 . . . A  20 ASP CB   . 18046 1 
       238 . 1 1  20  20 ASP N    N 15 122.793 0.1  . 1 . . . A  20 ASP N    . 18046 1 
       239 . 1 1  21  21 PHE H    H  1   6.542 0.01 . 1 . . . A  21 PHE H    . 18046 1 
       240 . 1 1  21  21 PHE HA   H  1   4.810 0.01 . 1 . . . A  21 PHE HA   . 18046 1 
       241 . 1 1  21  21 PHE HB2  H  1   2.810 0.01 . 2 . . . A  21 PHE HB2  . 18046 1 
       242 . 1 1  21  21 PHE HB3  H  1   3.070 0.01 . 2 . . . A  21 PHE HB3  . 18046 1 
       243 . 1 1  21  21 PHE HD1  H  1   6.940 0.01 . 1 . . . A  21 PHE HD1  . 18046 1 
       244 . 1 1  21  21 PHE HD2  H  1   6.940 0.01 . 1 . . . A  21 PHE HD2  . 18046 1 
       245 . 1 1  21  21 PHE HE1  H  1   6.500 0.01 . 1 . . . A  21 PHE HE1  . 18046 1 
       246 . 1 1  21  21 PHE HE2  H  1   6.500 0.01 . 1 . . . A  21 PHE HE2  . 18046 1 
       247 . 1 1  21  21 PHE C    C 13 175.062 0.1  . 1 . . . A  21 PHE C    . 18046 1 
       248 . 1 1  21  21 PHE CA   C 13  56.200 0.1  . 1 . . . A  21 PHE CA   . 18046 1 
       249 . 1 1  21  21 PHE CB   C 13  41.900 0.1  . 1 . . . A  21 PHE CB   . 18046 1 
       250 . 1 1  21  21 PHE CD1  C 13 133.300 0.1  . 1 . . . A  21 PHE CD1  . 18046 1 
       251 . 1 1  21  21 PHE CD2  C 13 133.300 0.1  . 1 . . . A  21 PHE CD2  . 18046 1 
       252 . 1 1  21  21 PHE CE1  C 13 130.800 0.1  . 1 . . . A  21 PHE CE1  . 18046 1 
       253 . 1 1  21  21 PHE CE2  C 13 130.800 0.1  . 1 . . . A  21 PHE CE2  . 18046 1 
       254 . 1 1  21  21 PHE N    N 15 113.443 0.1  . 1 . . . A  21 PHE N    . 18046 1 
       255 . 1 1  22  22 THR H    H  1   9.640 0.01 . 1 . . . A  22 THR H    . 18046 1 
       256 . 1 1  22  22 THR HA   H  1   4.900 0.01 . 1 . . . A  22 THR HA   . 18046 1 
       257 . 1 1  22  22 THR HB   H  1   4.680 0.01 . 1 . . . A  22 THR HB   . 18046 1 
       258 . 1 1  22  22 THR HG21 H  1   1.310 0.01 . 1 . . . A  22 THR HG21 . 18046 1 
       259 . 1 1  22  22 THR HG22 H  1   1.310 0.01 . 1 . . . A  22 THR HG22 . 18046 1 
       260 . 1 1  22  22 THR HG23 H  1   1.310 0.01 . 1 . . . A  22 THR HG23 . 18046 1 
       261 . 1 1  22  22 THR C    C 13 175.307 0.1  . 1 . . . A  22 THR C    . 18046 1 
       262 . 1 1  22  22 THR CA   C 13  60.400 0.1  . 1 . . . A  22 THR CA   . 18046 1 
       263 . 1 1  22  22 THR CB   C 13  73.300 0.1  . 1 . . . A  22 THR CB   . 18046 1 
       264 . 1 1  22  22 THR CG2  C 13  22.100 0.1  . 1 . . . A  22 THR CG2  . 18046 1 
       265 . 1 1  22  22 THR N    N 15 112.200 0.1  . 1 . . . A  22 THR N    . 18046 1 
       266 . 1 1  23  23 GLN H    H  1   9.766 0.01 . 1 . . . A  23 GLN H    . 18046 1 
       267 . 1 1  23  23 GLN HA   H  1   3.680 0.01 . 1 . . . A  23 GLN HA   . 18046 1 
       268 . 1 1  23  23 GLN HB2  H  1   1.690 0.01 . 2 . . . A  23 GLN HB2  . 18046 1 
       269 . 1 1  23  23 GLN HB3  H  1   1.690 0.01 . 2 . . . A  23 GLN HB3  . 18046 1 
       270 . 1 1  23  23 GLN HG2  H  1   1.900 0.01 . 2 . . . A  23 GLN HG2  . 18046 1 
       271 . 1 1  23  23 GLN HG3  H  1   1.240 0.01 . 2 . . . A  23 GLN HG3  . 18046 1 
       272 . 1 1  23  23 GLN C    C 13 176.527 0.1  . 1 . . . A  23 GLN C    . 18046 1 
       273 . 1 1  23  23 GLN CA   C 13  59.000 0.1  . 1 . . . A  23 GLN CA   . 18046 1 
       274 . 1 1  23  23 GLN CB   C 13  27.600 0.1  . 1 . . . A  23 GLN CB   . 18046 1 
       275 . 1 1  23  23 GLN CG   C 13  32.400 0.1  . 1 . . . A  23 GLN CG   . 18046 1 
       276 . 1 1  23  23 GLN N    N 15 122.406 0.1  . 1 . . . A  23 GLN N    . 18046 1 
       277 . 1 1  24  24 ASP H    H  1   7.760 0.01 . 1 . . . A  24 ASP H    . 18046 1 
       278 . 1 1  24  24 ASP HA   H  1   4.100 0.01 . 1 . . . A  24 ASP HA   . 18046 1 
       279 . 1 1  24  24 ASP HB2  H  1   2.370 0.01 . 2 . . . A  24 ASP HB2  . 18046 1 
       280 . 1 1  24  24 ASP HB3  H  1   2.560 0.01 . 2 . . . A  24 ASP HB3  . 18046 1 
       281 . 1 1  24  24 ASP C    C 13 176.528 0.1  . 1 . . . A  24 ASP C    . 18046 1 
       282 . 1 1  24  24 ASP CA   C 13  55.900 0.1  . 1 . . . A  24 ASP CA   . 18046 1 
       283 . 1 1  24  24 ASP CB   C 13  40.760 0.1  . 1 . . . A  24 ASP CB   . 18046 1 
       284 . 1 1  24  24 ASP N    N 15 114.153 0.1  . 1 . . . A  24 ASP N    . 18046 1 
       285 . 1 1  25  25 ASP H    H  1   7.655 0.01 . 1 . . . A  25 ASP H    . 18046 1 
       286 . 1 1  25  25 ASP HA   H  1   4.540 0.01 . 1 . . . A  25 ASP HA   . 18046 1 
       287 . 1 1  25  25 ASP HB2  H  1   2.850 0.01 . 2 . . . A  25 ASP HB2  . 18046 1 
       288 . 1 1  25  25 ASP HB3  H  1   2.850 0.01 . 2 . . . A  25 ASP HB3  . 18046 1 
       289 . 1 1  25  25 ASP C    C 13 175.059 0.1  . 1 . . . A  25 ASP C    . 18046 1 
       290 . 1 1  25  25 ASP CA   C 13  56.200 0.1  . 1 . . . A  25 ASP CA   . 18046 1 
       291 . 1 1  25  25 ASP CB   C 13  42.500 0.1  . 1 . . . A  25 ASP CB   . 18046 1 
       292 . 1 1  25  25 ASP N    N 15 116.379 0.1  . 1 . . . A  25 ASP N    . 18046 1 
       293 . 1 1  26  26 LEU H    H  1   7.309 0.01 . 1 . . . A  26 LEU H    . 18046 1 
       294 . 1 1  26  26 LEU HA   H  1   3.280 0.01 . 1 . . . A  26 LEU HA   . 18046 1 
       295 . 1 1  26  26 LEU HB2  H  1   1.830 0.01 . 2 . . . A  26 LEU HB2  . 18046 1 
       296 . 1 1  26  26 LEU HB3  H  1   0.114 0.01 . 2 . . . A  26 LEU HB3  . 18046 1 
       297 . 1 1  26  26 LEU HD21 H  1  -0.384 0.01 . 1 . . . A  26 LEU HD21 . 18046 1 
       298 . 1 1  26  26 LEU HD22 H  1  -0.384 0.01 . 1 . . . A  26 LEU HD22 . 18046 1 
       299 . 1 1  26  26 LEU HD23 H  1  -0.384 0.01 . 1 . . . A  26 LEU HD23 . 18046 1 
       300 . 1 1  26  26 LEU C    C 13 174.177 0.1  . 1 . . . A  26 LEU C    . 18046 1 
       301 . 1 1  26  26 LEU CA   C 13  53.900 0.1  . 1 . . . A  26 LEU CA   . 18046 1 
       302 . 1 1  26  26 LEU CB   C 13  39.300 0.1  . 1 . . . A  26 LEU CB   . 18046 1 
       303 . 1 1  26  26 LEU CG   C 13  25.900 0.1  . 1 . . . A  26 LEU CG   . 18046 1 
       304 . 1 1  26  26 LEU CD1  C 13  25.900 0.1  . 1 . . . A  26 LEU CD1  . 18046 1 
       305 . 1 1  26  26 LEU CD2  C 13  25.900 0.1  . 1 . . . A  26 LEU CD2  . 18046 1 
       306 . 1 1  26  26 LEU N    N 15 118.095 0.1  . 1 . . . A  26 LEU N    . 18046 1 
       307 . 1 1  27  27 ASP H    H  1   8.612 0.01 . 1 . . . A  27 ASP H    . 18046 1 
       308 . 1 1  27  27 ASP HA   H  1   4.800 0.01 . 1 . . . A  27 ASP HA   . 18046 1 
       309 . 1 1  27  27 ASP HB2  H  1   3.550 0.01 . 2 . . . A  27 ASP HB2  . 18046 1 
       310 . 1 1  27  27 ASP HB3  H  1   2.730 0.01 . 2 . . . A  27 ASP HB3  . 18046 1 
       311 . 1 1  27  27 ASP C    C 13 177.178 0.1  . 1 . . . A  27 ASP C    . 18046 1 
       312 . 1 1  27  27 ASP CA   C 13  54.500 0.1  . 1 . . . A  27 ASP CA   . 18046 1 
       313 . 1 1  27  27 ASP CB   C 13  43.500 0.1  . 1 . . . A  27 ASP CB   . 18046 1 
       314 . 1 1  27  27 ASP N    N 15 127.757 0.1  . 1 . . . A  27 ASP N    . 18046 1 
       315 . 1 1  28  28 GLU H    H  1   8.632 0.01 . 1 . . . A  28 GLU H    . 18046 1 
       316 . 1 1  28  28 GLU HA   H  1   4.390 0.01 . 1 . . . A  28 GLU HA   . 18046 1 
       317 . 1 1  28  28 GLU HB2  H  1   1.810 0.01 . 2 . . . A  28 GLU HB2  . 18046 1 
       318 . 1 1  28  28 GLU HB3  H  1   2.730 0.01 . 2 . . . A  28 GLU HB3  . 18046 1 
       319 . 1 1  28  28 GLU HG2  H  1   2.170 0.01 . 2 . . . A  28 GLU HG2  . 18046 1 
       320 . 1 1  28  28 GLU HG3  H  1   2.350 0.01 . 2 . . . A  28 GLU HG3  . 18046 1 
       321 . 1 1  28  28 GLU C    C 13 175.019 0.1  . 1 . . . A  28 GLU C    . 18046 1 
       322 . 1 1  28  28 GLU CA   C 13  57.700 0.1  . 1 . . . A  28 GLU CA   . 18046 1 
       323 . 1 1  28  28 GLU CB   C 13  29.600 0.1  . 1 . . . A  28 GLU CB   . 18046 1 
       324 . 1 1  28  28 GLU CG   C 13  34.600 0.1  . 1 . . . A  28 GLU CG   . 18046 1 
       325 . 1 1  28  28 GLU N    N 15 124.674 0.1  . 1 . . . A  28 GLU N    . 18046 1 
       326 . 1 1  29  29 ASN H    H  1   9.360 0.01 . 1 . . . A  29 ASN H    . 18046 1 
       327 . 1 1  29  29 ASN HA   H  1   4.630 0.01 . 1 . . . A  29 ASN HA   . 18046 1 
       328 . 1 1  29  29 ASN HB2  H  1   3.070 0.01 . 2 . . . A  29 ASN HB2  . 18046 1 
       329 . 1 1  29  29 ASN HB3  H  1   2.790 0.01 . 2 . . . A  29 ASN HB3  . 18046 1 
       330 . 1 1  29  29 ASN HD21 H  1   7.950 0.01 . 2 . . . A  29 ASN HD21 . 18046 1 
       331 . 1 1  29  29 ASN HD22 H  1   7.190 0.01 . 2 . . . A  29 ASN HD22 . 18046 1 
       332 . 1 1  29  29 ASN C    C 13 175.382 0.1  . 1 . . . A  29 ASN C    . 18046 1 
       333 . 1 1  29  29 ASN CA   C 13  52.800 0.1  . 1 . . . A  29 ASN CA   . 18046 1 
       334 . 1 1  29  29 ASN CB   C 13  40.000 0.1  . 1 . . . A  29 ASN CB   . 18046 1 
       335 . 1 1  29  29 ASN N    N 15 115.882 0.1  . 1 . . . A  29 ASN N    . 18046 1 
       336 . 1 1  29  29 ASN ND2  N 15 116.310 0.1  . 1 . . . A  29 ASN ND2  . 18046 1 
       337 . 1 1  30  30 ASP H    H  1   8.710 0.01 . 1 . . . A  30 ASP H    . 18046 1 
       338 . 1 1  30  30 ASP HA   H  1   5.550 0.01 . 1 . . . A  30 ASP HA   . 18046 1 
       339 . 1 1  30  30 ASP HB2  H  1   2.930 0.01 . 2 . . . A  30 ASP HB2  . 18046 1 
       340 . 1 1  30  30 ASP HB3  H  1   2.930 0.01 . 2 . . . A  30 ASP HB3  . 18046 1 
       341 . 1 1  30  30 ASP C    C 13 172.009 0.1  . 1 . . . A  30 ASP C    . 18046 1 
       342 . 1 1  30  30 ASP CA   C 13  54.200 0.1  . 1 . . . A  30 ASP CA   . 18046 1 
       343 . 1 1  30  30 ASP CB   C 13  44.800 0.1  . 1 . . . A  30 ASP CB   . 18046 1 
       344 . 1 1  30  30 ASP N    N 15 127.013 0.1  . 1 . . . A  30 ASP N    . 18046 1 
       345 . 1 1  31  31 VAL H    H  1   7.364 0.01 . 1 . . . A  31 VAL H    . 18046 1 
       346 . 1 1  31  31 VAL HA   H  1   5.400 0.01 . 1 . . . A  31 VAL HA   . 18046 1 
       347 . 1 1  31  31 VAL HB   H  1   2.137 0.01 . 1 . . . A  31 VAL HB   . 18046 1 
       348 . 1 1  31  31 VAL HG11 H  1   0.780 0.01 . 1 . . . A  31 VAL HG11 . 18046 1 
       349 . 1 1  31  31 VAL HG12 H  1   0.780 0.01 . 1 . . . A  31 VAL HG12 . 18046 1 
       350 . 1 1  31  31 VAL HG13 H  1   0.780 0.01 . 1 . . . A  31 VAL HG13 . 18046 1 
       351 . 1 1  31  31 VAL HG21 H  1   0.980 0.01 . 1 . . . A  31 VAL HG21 . 18046 1 
       352 . 1 1  31  31 VAL HG22 H  1   0.980 0.01 . 1 . . . A  31 VAL HG22 . 18046 1 
       353 . 1 1  31  31 VAL HG23 H  1   0.980 0.01 . 1 . . . A  31 VAL HG23 . 18046 1 
       354 . 1 1  31  31 VAL C    C 13 173.273 0.1  . 1 . . . A  31 VAL C    . 18046 1 
       355 . 1 1  31  31 VAL CA   C 13  60.000 0.1  . 1 . . . A  31 VAL CA   . 18046 1 
       356 . 1 1  31  31 VAL CB   C 13  34.800 0.1  . 1 . . . A  31 VAL CB   . 18046 1 
       357 . 1 1  31  31 VAL CG1  C 13  23.000 0.1  . 1 . . . A  31 VAL CG1  . 18046 1 
       358 . 1 1  31  31 VAL CG2  C 13  23.000 0.1  . 1 . . . A  31 VAL CG2  . 18046 1 
       359 . 1 1  31  31 VAL N    N 15 112.784 0.1  . 1 . . . A  31 VAL N    . 18046 1 
       360 . 1 1  32  32 TYR H    H  1   9.698 0.01 . 1 . . . A  32 TYR H    . 18046 1 
       361 . 1 1  32  32 TYR HA   H  1   5.670 0.01 . 1 . . . A  32 TYR HA   . 18046 1 
       362 . 1 1  32  32 TYR HB2  H  1   2.920 0.01 . 2 . . . A  32 TYR HB2  . 18046 1 
       363 . 1 1  32  32 TYR HB3  H  1   2.920 0.01 . 2 . . . A  32 TYR HB3  . 18046 1 
       364 . 1 1  32  32 TYR C    C 13 174.735 0.1  . 1 . . . A  32 TYR C    . 18046 1 
       365 . 1 1  32  32 TYR CA   C 13  56.800 0.1  . 1 . . . A  32 TYR CA   . 18046 1 
       366 . 1 1  32  32 TYR CB   C 13  43.100 0.1  . 1 . . . A  32 TYR CB   . 18046 1 
       367 . 1 1  32  32 TYR N    N 15 120.917 0.1  . 1 . . . A  32 TYR N    . 18046 1 
       368 . 1 1  33  33 LEU H    H  1   9.111 0.01 . 1 . . . A  33 LEU H    . 18046 1 
       369 . 1 1  33  33 LEU HA   H  1   5.710 0.01 . 1 . . . A  33 LEU HA   . 18046 1 
       370 . 1 1  33  33 LEU HB2  H  1   1.900 0.01 . 2 . . . A  33 LEU HB2  . 18046 1 
       371 . 1 1  33  33 LEU HB3  H  1   1.190 0.01 . 2 . . . A  33 LEU HB3  . 18046 1 
       372 . 1 1  33  33 LEU C    C 13 175.551 0.1  . 1 . . . A  33 LEU C    . 18046 1 
       373 . 1 1  33  33 LEU CA   C 13  52.480 0.1  . 1 . . . A  33 LEU CA   . 18046 1 
       374 . 1 1  33  33 LEU CB   C 13  44.285 0.1  . 1 . . . A  33 LEU CB   . 18046 1 
       375 . 1 1  33  33 LEU N    N 15 119.790 0.1  . 1 . . . A  33 LEU N    . 18046 1 
       376 . 1 1  34  34 LEU H    H  1   9.847 0.01 . 1 . . . A  34 LEU H    . 18046 1 
       377 . 1 1  34  34 LEU HA   H  1   5.410 0.01 . 1 . . . A  34 LEU HA   . 18046 1 
       378 . 1 1  34  34 LEU HB2  H  1   1.170 0.01 . 2 . . . A  34 LEU HB2  . 18046 1 
       379 . 1 1  34  34 LEU HB3  H  1   2.410 0.01 . 2 . . . A  34 LEU HB3  . 18046 1 
       380 . 1 1  34  34 LEU HD11 H  1   0.440 0.01 . 1 . . . A  34 LEU HD11 . 18046 1 
       381 . 1 1  34  34 LEU HD12 H  1   0.440 0.01 . 1 . . . A  34 LEU HD12 . 18046 1 
       382 . 1 1  34  34 LEU HD13 H  1   0.440 0.01 . 1 . . . A  34 LEU HD13 . 18046 1 
       383 . 1 1  34  34 LEU HD21 H  1   0.440 0.01 . 1 . . . A  34 LEU HD21 . 18046 1 
       384 . 1 1  34  34 LEU HD22 H  1   0.440 0.01 . 1 . . . A  34 LEU HD22 . 18046 1 
       385 . 1 1  34  34 LEU HD23 H  1   0.440 0.01 . 1 . . . A  34 LEU HD23 . 18046 1 
       386 . 1 1  34  34 LEU C    C 13 174.819 0.1  . 1 . . . A  34 LEU C    . 18046 1 
       387 . 1 1  34  34 LEU CA   C 13  53.320 0.1  . 1 . . . A  34 LEU CA   . 18046 1 
       388 . 1 1  34  34 LEU CB   C 13  44.580 0.1  . 1 . . . A  34 LEU CB   . 18046 1 
       389 . 1 1  34  34 LEU CG   C 13  27.000 0.1  . 1 . . . A  34 LEU CG   . 18046 1 
       390 . 1 1  34  34 LEU CD1  C 13  27.000 0.1  . 1 . . . A  34 LEU CD1  . 18046 1 
       391 . 1 1  34  34 LEU CD2  C 13  27.000 0.1  . 1 . . . A  34 LEU CD2  . 18046 1 
       392 . 1 1  34  34 LEU N    N 15 125.829 0.1  . 1 . . . A  34 LEU N    . 18046 1 
       393 . 1 1  35  35 ASP H    H  1   9.740 0.01 . 1 . . . A  35 ASP H    . 18046 1 
       394 . 1 1  35  35 ASP HA   H  1   5.140 0.01 . 1 . . . A  35 ASP HA   . 18046 1 
       395 . 1 1  35  35 ASP HB2  H  1   2.560 0.01 . 2 . . . A  35 ASP HB2  . 18046 1 
       396 . 1 1  35  35 ASP HB3  H  1   3.190 0.01 . 2 . . . A  35 ASP HB3  . 18046 1 
       397 . 1 1  35  35 ASP C    C 13 176.690 0.1  . 1 . . . A  35 ASP C    . 18046 1 
       398 . 1 1  35  35 ASP CA   C 13  53.600 0.1  . 1 . . . A  35 ASP CA   . 18046 1 
       399 . 1 1  35  35 ASP CB   C 13  42.200 0.1  . 1 . . . A  35 ASP CB   . 18046 1 
       400 . 1 1  35  35 ASP N    N 15 126.739 0.1  . 1 . . . A  35 ASP N    . 18046 1 
       401 . 1 1  36  36 THR H    H  1   8.596 0.01 . 1 . . . A  36 THR H    . 18046 1 
       402 . 1 1  36  36 THR HA   H  1   4.290 0.01 . 1 . . . A  36 THR HA   . 18046 1 
       403 . 1 1  36  36 THR HB   H  1   4.170 0.01 . 1 . . . A  36 THR HB   . 18046 1 
       404 . 1 1  36  36 THR HG21 H  1   0.480 0.01 . 1 . . . A  36 THR HG21 . 18046 1 
       405 . 1 1  36  36 THR HG22 H  1   0.480 0.01 . 1 . . . A  36 THR HG22 . 18046 1 
       406 . 1 1  36  36 THR HG23 H  1   0.480 0.01 . 1 . . . A  36 THR HG23 . 18046 1 
       407 . 1 1  36  36 THR C    C 13 175.471 0.1  . 1 . . . A  36 THR C    . 18046 1 
       408 . 1 1  36  36 THR CA   C 13  60.800 0.1  . 1 . . . A  36 THR CA   . 18046 1 
       409 . 1 1  36  36 THR CB   C 13  68.500 0.1  . 1 . . . A  36 THR CB   . 18046 1 
       410 . 1 1  36  36 THR CG2  C 13  21.200 0.1  . 1 . . . A  36 THR CG2  . 18046 1 
       411 . 1 1  36  36 THR N    N 15 118.603 0.1  . 1 . . . A  36 THR N    . 18046 1 
       412 . 1 1  37  37 TRP H    H  1   9.090 0.01 . 1 . . . A  37 TRP H    . 18046 1 
       413 . 1 1  37  37 TRP HA   H  1   4.050 0.01 . 1 . . . A  37 TRP HA   . 18046 1 
       414 . 1 1  37  37 TRP HB2  H  1   3.380 0.01 . 2 . . . A  37 TRP HB2  . 18046 1 
       415 . 1 1  37  37 TRP HB3  H  1   3.380 0.01 . 2 . . . A  37 TRP HB3  . 18046 1 
       416 . 1 1  37  37 TRP HD1  H  1   7.290 0.01 . 1 . . . A  37 TRP HD1  . 18046 1 
       417 . 1 1  37  37 TRP HE1  H  1  10.101 0.01 . 1 . . . A  37 TRP HE1  . 18046 1 
       418 . 1 1  37  37 TRP HZ2  H  1   7.510 0.01 . 1 . . . A  37 TRP HZ2  . 18046 1 
       419 . 1 1  37  37 TRP HH2  H  1   7.125 0.01 . 1 . . . A  37 TRP HH2  . 18046 1 
       420 . 1 1  37  37 TRP C    C 13 177.341 0.1  . 1 . . . A  37 TRP C    . 18046 1 
       421 . 1 1  37  37 TRP CA   C 13  61.800 0.1  . 1 . . . A  37 TRP CA   . 18046 1 
       422 . 1 1  37  37 TRP CB   C 13  29.000 0.1  . 1 . . . A  37 TRP CB   . 18046 1 
       423 . 1 1  37  37 TRP CD1  C 13 127.400 0.1  . 1 . . . A  37 TRP CD1  . 18046 1 
       424 . 1 1  37  37 TRP CZ2  C 13 114.660 0.1  . 1 . . . A  37 TRP CZ2  . 18046 1 
       425 . 1 1  37  37 TRP CH2  C 13 124.600 0.1  . 1 . . . A  37 TRP CH2  . 18046 1 
       426 . 1 1  37  37 TRP N    N 15 122.021 0.1  . 1 . . . A  37 TRP N    . 18046 1 
       427 . 1 1  37  37 TRP NE1  N 15 128.820 0.1  . 1 . . . A  37 TRP NE1  . 18046 1 
       428 . 1 1  38  38 ASP H    H  1   8.676 0.01 . 1 . . . A  38 ASP H    . 18046 1 
       429 . 1 1  38  38 ASP HA   H  1   4.390 0.01 . 1 . . . A  38 ASP HA   . 18046 1 
       430 . 1 1  38  38 ASP HB2  H  1   2.850 0.01 . 2 . . . A  38 ASP HB2  . 18046 1 
       431 . 1 1  38  38 ASP HB3  H  1   2.660 0.01 . 2 . . . A  38 ASP HB3  . 18046 1 
       432 . 1 1  38  38 ASP CA   C 13  56.000 0.1  . 1 . . . A  38 ASP CA   . 18046 1 
       433 . 1 1  38  38 ASP CB   C 13  41.300 0.1  . 1 . . . A  38 ASP CB   . 18046 1 
       434 . 1 1  38  38 ASP N    N 15 117.786 0.1  . 1 . . . A  38 ASP N    . 18046 1 
       435 . 1 1  39  39 GLN H    H  1   7.325 0.01 . 1 . . . A  39 GLN H    . 18046 1 
       436 . 1 1  39  39 GLN HA   H  1   4.490 0.01 . 1 . . . A  39 GLN HA   . 18046 1 
       437 . 1 1  39  39 GLN HB2  H  1   1.700 0.01 . 2 . . . A  39 GLN HB2  . 18046 1 
       438 . 1 1  39  39 GLN HB3  H  1   1.700 0.01 . 2 . . . A  39 GLN HB3  . 18046 1 
       439 . 1 1  39  39 GLN HG2  H  1   1.900 0.01 . 2 . . . A  39 GLN HG2  . 18046 1 
       440 . 1 1  39  39 GLN HG3  H  1   1.900 0.01 . 2 . . . A  39 GLN HG3  . 18046 1 
       441 . 1 1  39  39 GLN C    C 13 173.398 0.1  . 1 . . . A  39 GLN C    . 18046 1 
       442 . 1 1  39  39 GLN CA   C 13  54.800 0.1  . 1 . . . A  39 GLN CA   . 18046 1 
       443 . 1 1  39  39 GLN CB   C 13  32.200 0.1  . 1 . . . A  39 GLN CB   . 18046 1 
       444 . 1 1  39  39 GLN CG   C 13  32.900 0.1  . 1 . . . A  39 GLN CG   . 18046 1 
       445 . 1 1  39  39 GLN N    N 15 110.693 0.1  . 1 . . . A  39 GLN N    . 18046 1 
       446 . 1 1  40  40 ILE H    H  1   8.663 0.01 . 1 . . . A  40 ILE H    . 18046 1 
       447 . 1 1  40  40 ILE HA   H  1   4.980 0.01 . 1 . . . A  40 ILE HA   . 18046 1 
       448 . 1 1  40  40 ILE HB   H  1   1.870 0.01 . 1 . . . A  40 ILE HB   . 18046 1 
       449 . 1 1  40  40 ILE HG12 H  1   1.080 0.01 . 2 . . . A  40 ILE HG12 . 18046 1 
       450 . 1 1  40  40 ILE HG13 H  1   1.440 0.01 . 2 . . . A  40 ILE HG13 . 18046 1 
       451 . 1 1  40  40 ILE HG21 H  1   0.810 0.01 . 1 . . . A  40 ILE HG21 . 18046 1 
       452 . 1 1  40  40 ILE HG22 H  1   0.810 0.01 . 1 . . . A  40 ILE HG22 . 18046 1 
       453 . 1 1  40  40 ILE HG23 H  1   0.810 0.01 . 1 . . . A  40 ILE HG23 . 18046 1 
       454 . 1 1  40  40 ILE C    C 13 175.143 0.1  . 1 . . . A  40 ILE C    . 18046 1 
       455 . 1 1  40  40 ILE CA   C 13  60.100 0.1  . 1 . . . A  40 ILE CA   . 18046 1 
       456 . 1 1  40  40 ILE CB   C 13  39.700 0.1  . 1 . . . A  40 ILE CB   . 18046 1 
       457 . 1 1  40  40 ILE CG1  C 13  28.000 0.1  . 1 . . . A  40 ILE CG1  . 18046 1 
       458 . 1 1  40  40 ILE CG2  C 13  17.430 0.1  . 1 . . . A  40 ILE CG2  . 18046 1 
       459 . 1 1  40  40 ILE N    N 15 120.287 0.1  . 1 . . . A  40 ILE N    . 18046 1 
       460 . 1 1  41  41 PHE H    H  1   9.555 0.01 . 1 . . . A  41 PHE H    . 18046 1 
       461 . 1 1  41  41 PHE HA   H  1   5.490 0.01 . 1 . . . A  41 PHE HA   . 18046 1 
       462 . 1 1  41  41 PHE HB2  H  1   3.540 0.01 . 2 . . . A  41 PHE HB2  . 18046 1 
       463 . 1 1  41  41 PHE HB3  H  1   3.290 0.01 . 2 . . . A  41 PHE HB3  . 18046 1 
       464 . 1 1  41  41 PHE C    C 13 174.167 0.1  . 1 . . . A  41 PHE C    . 18046 1 
       465 . 1 1  41  41 PHE CA   C 13  57.400 0.1  . 1 . . . A  41 PHE CA   . 18046 1 
       466 . 1 1  41  41 PHE CB   C 13  42.200 0.1  . 1 . . . A  41 PHE CB   . 18046 1 
       467 . 1 1  41  41 PHE N    N 15 124.653 0.1  . 1 . . . A  41 PHE N    . 18046 1 
       468 . 1 1  42  42 PHE H    H  1   9.647 0.01 . 1 . . . A  42 PHE H    . 18046 1 
       469 . 1 1  42  42 PHE HA   H  1   5.580 0.01 . 1 . . . A  42 PHE HA   . 18046 1 
       470 . 1 1  42  42 PHE HB2  H  1   3.380 0.01 . 2 . . . A  42 PHE HB2  . 18046 1 
       471 . 1 1  42  42 PHE HB3  H  1   2.560 0.01 . 2 . . . A  42 PHE HB3  . 18046 1 
       472 . 1 1  42  42 PHE C    C 13 172.940 0.1  . 1 . . . A  42 PHE C    . 18046 1 
       473 . 1 1  42  42 PHE CA   C 13  54.700 0.1  . 1 . . . A  42 PHE CA   . 18046 1 
       474 . 1 1  42  42 PHE CB   C 13  41.000 0.1  . 1 . . . A  42 PHE CB   . 18046 1 
       475 . 1 1  42  42 PHE N    N 15 128.681 0.1  . 1 . . . A  42 PHE N    . 18046 1 
       476 . 1 1  43  43 TRP H    H  1   9.997 0.01 . 1 . . . A  43 TRP H    . 18046 1 
       477 . 1 1  43  43 TRP HA   H  1   5.280 0.01 . 1 . . . A  43 TRP HA   . 18046 1 
       478 . 1 1  43  43 TRP HB2  H  1   3.680 0.01 . 2 . . . A  43 TRP HB2  . 18046 1 
       479 . 1 1  43  43 TRP HB3  H  1   2.770 0.01 . 2 . . . A  43 TRP HB3  . 18046 1 
       480 . 1 1  43  43 TRP HD1  H  1   6.100 0.01 . 1 . . . A  43 TRP HD1  . 18046 1 
       481 . 1 1  43  43 TRP HE1  H  1  12.166 0.01 . 1 . . . A  43 TRP HE1  . 18046 1 
       482 . 1 1  43  43 TRP HZ2  H  1   6.860 0.01 . 1 . . . A  43 TRP HZ2  . 18046 1 
       483 . 1 1  43  43 TRP HH2  H  1   6.310 0.01 . 1 . . . A  43 TRP HH2  . 18046 1 
       484 . 1 1  43  43 TRP C    C 13 175.877 0.1  . 1 . . . A  43 TRP C    . 18046 1 
       485 . 1 1  43  43 TRP CA   C 13  58.000 0.1  . 1 . . . A  43 TRP CA   . 18046 1 
       486 . 1 1  43  43 TRP CB   C 13  32.200 0.1  . 1 . . . A  43 TRP CB   . 18046 1 
       487 . 1 1  43  43 TRP CD1  C 13 127.640 0.1  . 1 . . . A  43 TRP CD1  . 18046 1 
       488 . 1 1  43  43 TRP CZ2  C 13 113.700 0.1  . 1 . . . A  43 TRP CZ2  . 18046 1 
       489 . 1 1  43  43 TRP CH2  C 13 123.100 0.1  . 1 . . . A  43 TRP CH2  . 18046 1 
       490 . 1 1  43  43 TRP N    N 15 128.634 0.1  . 1 . . . A  43 TRP N    . 18046 1 
       491 . 1 1  43  43 TRP NE1  N 15 130.930 0.1  . 1 . . . A  43 TRP NE1  . 18046 1 
       492 . 1 1  44  44 ILE H    H  1   8.359 0.01 . 1 . . . A  44 ILE H    . 18046 1 
       493 . 1 1  44  44 ILE HA   H  1   4.150 0.01 . 1 . . . A  44 ILE HA   . 18046 1 
       494 . 1 1  44  44 ILE HB   H  1   1.610 0.01 . 1 . . . A  44 ILE HB   . 18046 1 
       495 . 1 1  44  44 ILE HG13 H  1   2.920 0.01 . 2 . . . A  44 ILE HG13 . 18046 1 
       496 . 1 1  44  44 ILE HG21 H  1   0.780 0.01 . 1 . . . A  44 ILE HG21 . 18046 1 
       497 . 1 1  44  44 ILE HG22 H  1   0.780 0.01 . 1 . . . A  44 ILE HG22 . 18046 1 
       498 . 1 1  44  44 ILE HG23 H  1   0.780 0.01 . 1 . . . A  44 ILE HG23 . 18046 1 
       499 . 1 1  44  44 ILE C    C 13 175.190 0.1  . 1 . . . A  44 ILE C    . 18046 1 
       500 . 1 1  44  44 ILE CA   C 13  60.500 0.1  . 1 . . . A  44 ILE CA   . 18046 1 
       501 . 1 1  44  44 ILE CB   C 13  39.300 0.1  . 1 . . . A  44 ILE CB   . 18046 1 
       502 . 1 1  44  44 ILE CG1  C 13  27.400 0.1  . 1 . . . A  44 ILE CG1  . 18046 1 
       503 . 1 1  44  44 ILE CG2  C 13  18.200 0.1  . 1 . . . A  44 ILE CG2  . 18046 1 
       504 . 1 1  44  44 ILE N    N 15 126.166 0.1  . 1 . . . A  44 ILE N    . 18046 1 
       505 . 1 1  45  45 GLY H    H  1   7.603 0.01 . 1 . . . A  45 GLY H    . 18046 1 
       506 . 1 1  45  45 GLY HA2  H  1   3.960 0.01 . 2 . . . A  45 GLY HA2  . 18046 1 
       507 . 1 1  45  45 GLY HA3  H  1   3.520 0.01 . 2 . . . A  45 GLY HA3  . 18046 1 
       508 . 1 1  45  45 GLY C    C 13 176.163 0.1  . 1 . . . A  45 GLY C    . 18046 1 
       509 . 1 1  45  45 GLY CA   C 13  46.600 0.1  . 1 . . . A  45 GLY CA   . 18046 1 
       510 . 1 1  45  45 GLY N    N 15 119.260 0.1  . 1 . . . A  45 GLY N    . 18046 1 
       511 . 1 1  46  46 LYS H    H  1   9.104 0.01 . 1 . . . A  46 LYS H    . 18046 1 
       512 . 1 1  46  46 LYS HA   H  1   4.070 0.01 . 1 . . . A  46 LYS HA   . 18046 1 
       513 . 1 1  46  46 LYS HB2  H  1   1.710 0.01 . 2 . . . A  46 LYS HB2  . 18046 1 
       514 . 1 1  46  46 LYS HB3  H  1   1.710 0.01 . 2 . . . A  46 LYS HB3  . 18046 1 
       515 . 1 1  46  46 LYS HG2  H  1   1.530 0.01 . 2 . . . A  46 LYS HG2  . 18046 1 
       516 . 1 1  46  46 LYS HG3  H  1   1.530 0.01 . 2 . . . A  46 LYS HG3  . 18046 1 
       517 . 1 1  46  46 LYS HD2  H  1   1.530 0.01 . 2 . . . A  46 LYS HD2  . 18046 1 
       518 . 1 1  46  46 LYS HD3  H  1   1.530 0.01 . 2 . . . A  46 LYS HD3  . 18046 1 
       519 . 1 1  46  46 LYS C    C 13 177.700 0.1  . 1 . . . A  46 LYS C    . 18046 1 
       520 . 1 1  46  46 LYS CA   C 13  59.200 0.1  . 1 . . . A  46 LYS CA   . 18046 1 
       521 . 1 1  46  46 LYS CB   C 13  32.400 0.1  . 1 . . . A  46 LYS CB   . 18046 1 
       522 . 1 1  46  46 LYS CG   C 13  24.800 0.1  . 1 . . . A  46 LYS CG   . 18046 1 
       523 . 1 1  46  46 LYS N    N 15 124.868 0.1  . 1 . . . A  46 LYS N    . 18046 1 
       524 . 1 1  47  47 GLY H    H  1   8.954 0.01 . 1 . . . A  47 GLY H    . 18046 1 
       525 . 1 1  47  47 GLY HA2  H  1   4.490 0.01 . 2 . . . A  47 GLY HA2  . 18046 1 
       526 . 1 1  47  47 GLY HA3  H  1   4.230 0.01 . 2 . . . A  47 GLY HA3  . 18046 1 
       527 . 1 1  47  47 GLY C    C 13 175.326 0.1  . 1 . . . A  47 GLY C    . 18046 1 
       528 . 1 1  47  47 GLY CA   C 13  44.200 0.1  . 1 . . . A  47 GLY CA   . 18046 1 
       529 . 1 1  47  47 GLY N    N 15 106.230 0.1  . 1 . . . A  47 GLY N    . 18046 1 
       530 . 1 1  48  48 ALA H    H  1   7.484 0.01 . 1 . . . A  48 ALA H    . 18046 1 
       531 . 1 1  48  48 ALA HA   H  1   4.620 0.01 . 1 . . . A  48 ALA HA   . 18046 1 
       532 . 1 1  48  48 ALA HB1  H  1   1.330 0.01 . 1 . . . A  48 ALA HB1  . 18046 1 
       533 . 1 1  48  48 ALA HB2  H  1   1.330 0.01 . 1 . . . A  48 ALA HB2  . 18046 1 
       534 . 1 1  48  48 ALA HB3  H  1   1.330 0.01 . 1 . . . A  48 ALA HB3  . 18046 1 
       535 . 1 1  48  48 ALA C    C 13 177.829 0.1  . 1 . . . A  48 ALA C    . 18046 1 
       536 . 1 1  48  48 ALA CA   C 13  52.700 0.1  . 1 . . . A  48 ALA CA   . 18046 1 
       537 . 1 1  48  48 ALA CB   C 13  19.900 0.1  . 1 . . . A  48 ALA CB   . 18046 1 
       538 . 1 1  48  48 ALA N    N 15 125.925 0.1  . 1 . . . A  48 ALA N    . 18046 1 
       539 . 1 1  49  49 ASN H    H  1   8.921 0.01 . 1 . . . A  49 ASN H    . 18046 1 
       540 . 1 1  49  49 ASN HA   H  1   5.100 0.01 . 1 . . . A  49 ASN HA   . 18046 1 
       541 . 1 1  49  49 ASN HB2  H  1   3.300 0.01 . 2 . . . A  49 ASN HB2  . 18046 1 
       542 . 1 1  49  49 ASN HB3  H  1   2.810 0.01 . 2 . . . A  49 ASN HB3  . 18046 1 
       543 . 1 1  49  49 ASN C    C 13 175.874 0.1  . 1 . . . A  49 ASN C    . 18046 1 
       544 . 1 1  49  49 ASN CA   C 13  51.600 0.1  . 1 . . . A  49 ASN CA   . 18046 1 
       545 . 1 1  49  49 ASN CB   C 13  41.000 0.1  . 1 . . . A  49 ASN CB   . 18046 1 
       546 . 1 1  49  49 ASN N    N 15 119.683 0.1  . 1 . . . A  49 ASN N    . 18046 1 
       547 . 1 1  50  50 GLU H    H  1   8.828 0.01 . 1 . . . A  50 GLU H    . 18046 1 
       548 . 1 1  50  50 GLU HA   H  1   4.000 0.01 . 1 . . . A  50 GLU HA   . 18046 1 
       549 . 1 1  50  50 GLU HB2  H  1   2.090 0.01 . 2 . . . A  50 GLU HB2  . 18046 1 
       550 . 1 1  50  50 GLU HB3  H  1   2.150 0.01 . 2 . . . A  50 GLU HB3  . 18046 1 
       551 . 1 1  50  50 GLU HG2  H  1   2.460 0.01 . 2 . . . A  50 GLU HG2  . 18046 1 
       552 . 1 1  50  50 GLU HG3  H  1   2.460 0.01 . 2 . . . A  50 GLU HG3  . 18046 1 
       553 . 1 1  50  50 GLU C    C 13 178.722 0.1  . 1 . . . A  50 GLU C    . 18046 1 
       554 . 1 1  50  50 GLU CA   C 13  59.600 0.1  . 1 . . . A  50 GLU CA   . 18046 1 
       555 . 1 1  50  50 GLU CB   C 13  29.600 0.1  . 1 . . . A  50 GLU CB   . 18046 1 
       556 . 1 1  50  50 GLU CG   C 13  36.200 0.1  . 1 . . . A  50 GLU CG   . 18046 1 
       557 . 1 1  50  50 GLU N    N 15 118.057 0.1  . 1 . . . A  50 GLU N    . 18046 1 
       558 . 1 1  51  51 SER H    H  1   8.401 0.01 . 1 . . . A  51 SER H    . 18046 1 
       559 . 1 1  51  51 SER HA   H  1   4.350 0.01 . 1 . . . A  51 SER HA   . 18046 1 
       560 . 1 1  51  51 SER HB2  H  1   3.930 0.01 . 2 . . . A  51 SER HB2  . 18046 1 
       561 . 1 1  51  51 SER HB3  H  1   3.930 0.01 . 2 . . . A  51 SER HB3  . 18046 1 
       562 . 1 1  51  51 SER C    C 13 177.932 0.1  . 1 . . . A  51 SER C    . 18046 1 
       563 . 1 1  51  51 SER CA   C 13  61.800 0.1  . 1 . . . A  51 SER CA   . 18046 1 
       564 . 1 1  51  51 SER CB   C 13  62.700 0.1  . 1 . . . A  51 SER CB   . 18046 1 
       565 . 1 1  51  51 SER N    N 15 115.397 0.1  . 1 . . . A  51 SER N    . 18046 1 
       566 . 1 1  52  52 GLU H    H  1   8.566 0.01 . 1 . . . A  52 GLU H    . 18046 1 
       567 . 1 1  52  52 GLU HA   H  1   4.100 0.01 . 1 . . . A  52 GLU HA   . 18046 1 
       568 . 1 1  52  52 GLU HB2  H  1   2.000 0.01 . 2 . . . A  52 GLU HB2  . 18046 1 
       569 . 1 1  52  52 GLU HB3  H  1   2.460 0.01 . 2 . . . A  52 GLU HB3  . 18046 1 
       570 . 1 1  52  52 GLU HG2  H  1   2.710 0.01 . 2 . . . A  52 GLU HG2  . 18046 1 
       571 . 1 1  52  52 GLU HG3  H  1   2.710 0.01 . 2 . . . A  52 GLU HG3  . 18046 1 
       572 . 1 1  52  52 GLU C    C 13 177.665 0.1  . 1 . . . A  52 GLU C    . 18046 1 
       573 . 1 1  52  52 GLU CA   C 13  59.200 0.1  . 1 . . . A  52 GLU CA   . 18046 1 
       574 . 1 1  52  52 GLU CB   C 13  28.400 0.1  . 1 . . . A  52 GLU CB   . 18046 1 
       575 . 1 1  52  52 GLU CG   C 13  36.400 0.1  . 1 . . . A  52 GLU CG   . 18046 1 
       576 . 1 1  52  52 GLU N    N 15 122.271 0.1  . 1 . . . A  52 GLU N    . 18046 1 
       577 . 1 1  53  53 LYS H    H  1   7.704 0.01 . 1 . . . A  53 LYS H    . 18046 1 
       578 . 1 1  53  53 LYS HA   H  1   4.040 0.01 . 1 . . . A  53 LYS HA   . 18046 1 
       579 . 1 1  53  53 LYS HB2  H  1   2.060 0.01 . 2 . . . A  53 LYS HB2  . 18046 1 
       580 . 1 1  53  53 LYS HB3  H  1   2.060 0.01 . 2 . . . A  53 LYS HB3  . 18046 1 
       581 . 1 1  53  53 LYS HG2  H  1   1.690 0.01 . 2 . . . A  53 LYS HG2  . 18046 1 
       582 . 1 1  53  53 LYS HG3  H  1   1.690 0.01 . 2 . . . A  53 LYS HG3  . 18046 1 
       583 . 1 1  53  53 LYS HD2  H  1   1.690 0.01 . 2 . . . A  53 LYS HD2  . 18046 1 
       584 . 1 1  53  53 LYS HD3  H  1   1.690 0.01 . 2 . . . A  53 LYS HD3  . 18046 1 
       585 . 1 1  53  53 LYS C    C 13 178.727 0.1  . 1 . . . A  53 LYS C    . 18046 1 
       586 . 1 1  53  53 LYS CA   C 13  60.900 0.1  . 1 . . . A  53 LYS CA   . 18046 1 
       587 . 1 1  53  53 LYS CB   C 13  32.600 0.1  . 1 . . . A  53 LYS CB   . 18046 1 
       588 . 1 1  53  53 LYS CG   C 13  26.100 0.1  . 1 . . . A  53 LYS CG   . 18046 1 
       589 . 1 1  53  53 LYS CD   C 13  26.100 0.1  . 1 . . . A  53 LYS CD   . 18046 1 
       590 . 1 1  53  53 LYS N    N 15 119.319 0.1  . 1 . . . A  53 LYS N    . 18046 1 
       591 . 1 1  54  54 GLU H    H  1   8.173 0.01 . 1 . . . A  54 GLU H    . 18046 1 
       592 . 1 1  54  54 GLU HA   H  1   4.060 0.01 . 1 . . . A  54 GLU HA   . 18046 1 
       593 . 1 1  54  54 GLU HB2  H  1   2.090 0.01 . 2 . . . A  54 GLU HB2  . 18046 1 
       594 . 1 1  54  54 GLU HB3  H  1   2.090 0.01 . 2 . . . A  54 GLU HB3  . 18046 1 
       595 . 1 1  54  54 GLU HG2  H  1   2.260 0.01 . 2 . . . A  54 GLU HG2  . 18046 1 
       596 . 1 1  54  54 GLU HG3  H  1   2.460 0.01 . 2 . . . A  54 GLU HG3  . 18046 1 
       597 . 1 1  54  54 GLU C    C 13 179.211 0.1  . 1 . . . A  54 GLU C    . 18046 1 
       598 . 1 1  54  54 GLU CA   C 13  59.500 0.1  . 1 . . . A  54 GLU CA   . 18046 1 
       599 . 1 1  54  54 GLU CB   C 13  29.900 0.1  . 1 . . . A  54 GLU CB   . 18046 1 
       600 . 1 1  54  54 GLU CG   C 13  36.300 0.1  . 1 . . . A  54 GLU CG   . 18046 1 
       601 . 1 1  54  54 GLU N    N 15 119.268 0.1  . 1 . . . A  54 GLU N    . 18046 1 
       602 . 1 1  55  55 ALA H    H  1   7.954 0.01 . 1 . . . A  55 ALA H    . 18046 1 
       603 . 1 1  55  55 ALA HA   H  1   3.950 0.01 . 1 . . . A  55 ALA HA   . 18046 1 
       604 . 1 1  55  55 ALA HB1  H  1   0.300 0.01 . 1 . . . A  55 ALA HB1  . 18046 1 
       605 . 1 1  55  55 ALA HB2  H  1   0.300 0.01 . 1 . . . A  55 ALA HB2  . 18046 1 
       606 . 1 1  55  55 ALA HB3  H  1   0.300 0.01 . 1 . . . A  55 ALA HB3  . 18046 1 
       607 . 1 1  55  55 ALA C    C 13 180.920 0.1  . 1 . . . A  55 ALA C    . 18046 1 
       608 . 1 1  55  55 ALA CA   C 13  54.500 0.1  . 1 . . . A  55 ALA CA   . 18046 1 
       609 . 1 1  55  55 ALA CB   C 13  15.800 0.1  . 1 . . . A  55 ALA CB   . 18046 1 
       610 . 1 1  55  55 ALA N    N 15 121.311 0.1  . 1 . . . A  55 ALA N    . 18046 1 
       611 . 1 1  56  56 ALA H    H  1   8.393 0.01 . 1 . . . A  56 ALA H    . 18046 1 
       612 . 1 1  56  56 ALA HA   H  1   4.020 0.01 . 1 . . . A  56 ALA HA   . 18046 1 
       613 . 1 1  56  56 ALA HB1  H  1   1.490 0.01 . 1 . . . A  56 ALA HB1  . 18046 1 
       614 . 1 1  56  56 ALA HB2  H  1   1.490 0.01 . 1 . . . A  56 ALA HB2  . 18046 1 
       615 . 1 1  56  56 ALA HB3  H  1   1.490 0.01 . 1 . . . A  56 ALA HB3  . 18046 1 
       616 . 1 1  56  56 ALA C    C 13 178.383 0.1  . 1 . . . A  56 ALA C    . 18046 1 
       617 . 1 1  56  56 ALA CA   C 13  55.400 0.1  . 1 . . . A  56 ALA CA   . 18046 1 
       618 . 1 1  56  56 ALA CB   C 13  19.600 0.1  . 1 . . . A  56 ALA CB   . 18046 1 
       619 . 1 1  56  56 ALA N    N 15 123.395 0.1  . 1 . . . A  56 ALA N    . 18046 1 
       620 . 1 1  57  57 ALA H    H  1   7.690 0.01 . 1 . . . A  57 ALA H    . 18046 1 
       621 . 1 1  57  57 ALA HA   H  1   3.920 0.01 . 1 . . . A  57 ALA HA   . 18046 1 
       622 . 1 1  57  57 ALA HB1  H  1   1.550 0.01 . 1 . . . A  57 ALA HB1  . 18046 1 
       623 . 1 1  57  57 ALA HB2  H  1   1.550 0.01 . 1 . . . A  57 ALA HB2  . 18046 1 
       624 . 1 1  57  57 ALA HB3  H  1   1.550 0.01 . 1 . . . A  57 ALA HB3  . 18046 1 
       625 . 1 1  57  57 ALA C    C 13 180.433 0.1  . 1 . . . A  57 ALA C    . 18046 1 
       626 . 1 1  57  57 ALA CA   C 13  55.700 0.1  . 1 . . . A  57 ALA CA   . 18046 1 
       627 . 1 1  57  57 ALA CB   C 13  17.700 0.1  . 1 . . . A  57 ALA CB   . 18046 1 
       628 . 1 1  57  57 ALA N    N 15 120.754 0.1  . 1 . . . A  57 ALA N    . 18046 1 
       629 . 1 1  58  58 GLU H    H  1   7.423 0.01 . 1 . . . A  58 GLU H    . 18046 1 
       630 . 1 1  58  58 GLU HA   H  1   4.100 0.01 . 1 . . . A  58 GLU HA   . 18046 1 
       631 . 1 1  58  58 GLU HB2  H  1   2.080 0.01 . 2 . . . A  58 GLU HB2  . 18046 1 
       632 . 1 1  58  58 GLU HB3  H  1   2.080 0.01 . 2 . . . A  58 GLU HB3  . 18046 1 
       633 . 1 1  58  58 GLU HG2  H  1   2.410 0.01 . 2 . . . A  58 GLU HG2  . 18046 1 
       634 . 1 1  58  58 GLU HG3  H  1   2.260 0.01 . 2 . . . A  58 GLU HG3  . 18046 1 
       635 . 1 1  58  58 GLU C    C 13 179.210 0.1  . 1 . . . A  58 GLU C    . 18046 1 
       636 . 1 1  58  58 GLU CA   C 13  59.200 0.1  . 1 . . . A  58 GLU CA   . 18046 1 
       637 . 1 1  58  58 GLU CB   C 13  29.300 0.1  . 1 . . . A  58 GLU CB   . 18046 1 
       638 . 1 1  58  58 GLU CG   C 13  36.000 0.1  . 1 . . . A  58 GLU CG   . 18046 1 
       639 . 1 1  58  58 GLU N    N 15 118.337 0.1  . 1 . . . A  58 GLU N    . 18046 1 
       640 . 1 1  59  59 THR H    H  1   8.354 0.01 . 1 . . . A  59 THR H    . 18046 1 
       641 . 1 1  59  59 THR HA   H  1   3.860 0.01 . 1 . . . A  59 THR HA   . 18046 1 
       642 . 1 1  59  59 THR HB   H  1   4.360 0.01 . 1 . . . A  59 THR HB   . 18046 1 
       643 . 1 1  59  59 THR HG21 H  1   0.960 0.01 . 1 . . . A  59 THR HG21 . 18046 1 
       644 . 1 1  59  59 THR HG22 H  1   0.960 0.01 . 1 . . . A  59 THR HG22 . 18046 1 
       645 . 1 1  59  59 THR HG23 H  1   0.960 0.01 . 1 . . . A  59 THR HG23 . 18046 1 
       646 . 1 1  59  59 THR C    C 13 175.722 0.1  . 1 . . . A  59 THR C    . 18046 1 
       647 . 1 1  59  59 THR CA   C 13  67.420 0.1  . 1 . . . A  59 THR CA   . 18046 1 
       648 . 1 1  59  59 THR CB   C 13  68.590 0.1  . 1 . . . A  59 THR CB   . 18046 1 
       649 . 1 1  59  59 THR CG2  C 13  20.600 0.1  . 1 . . . A  59 THR CG2  . 18046 1 
       650 . 1 1  59  59 THR N    N 15 118.744 0.1  . 1 . . . A  59 THR N    . 18046 1 
       651 . 1 1  60  60 ALA H    H  1   8.294 0.01 . 1 . . . A  60 ALA H    . 18046 1 
       652 . 1 1  60  60 ALA HA   H  1   3.730 0.01 . 1 . . . A  60 ALA HA   . 18046 1 
       653 . 1 1  60  60 ALA HB1  H  1   1.490 0.01 . 1 . . . A  60 ALA HB1  . 18046 1 
       654 . 1 1  60  60 ALA HB2  H  1   1.490 0.01 . 1 . . . A  60 ALA HB2  . 18046 1 
       655 . 1 1  60  60 ALA HB3  H  1   1.490 0.01 . 1 . . . A  60 ALA HB3  . 18046 1 
       656 . 1 1  60  60 ALA C    C 13 178.155 0.1  . 1 . . . A  60 ALA C    . 18046 1 
       657 . 1 1  60  60 ALA CA   C 13  55.700 0.1  . 1 . . . A  60 ALA CA   . 18046 1 
       658 . 1 1  60  60 ALA CB   C 13  17.800 0.1  . 1 . . . A  60 ALA CB   . 18046 1 
       659 . 1 1  60  60 ALA N    N 15 122.991 0.1  . 1 . . . A  60 ALA N    . 18046 1 
       660 . 1 1  61  61 GLN H    H  1   7.215 0.01 . 1 . . . A  61 GLN H    . 18046 1 
       661 . 1 1  61  61 GLN HA   H  1   3.990 0.01 . 1 . . . A  61 GLN HA   . 18046 1 
       662 . 1 1  61  61 GLN HB2  H  1   2.200 0.01 . 2 . . . A  61 GLN HB2  . 18046 1 
       663 . 1 1  61  61 GLN HB3  H  1   2.200 0.01 . 2 . . . A  61 GLN HB3  . 18046 1 
       664 . 1 1  61  61 GLN HG2  H  1   2.510 0.01 . 2 . . . A  61 GLN HG2  . 18046 1 
       665 . 1 1  61  61 GLN HG3  H  1   2.510 0.01 . 2 . . . A  61 GLN HG3  . 18046 1 
       666 . 1 1  61  61 GLN C    C 13 178.640 0.1  . 1 . . . A  61 GLN C    . 18046 1 
       667 . 1 1  61  61 GLN CA   C 13  58.920 0.1  . 1 . . . A  61 GLN CA   . 18046 1 
       668 . 1 1  61  61 GLN CB   C 13  28.460 0.1  . 1 . . . A  61 GLN CB   . 18046 1 
       669 . 1 1  61  61 GLN CG   C 13  33.670 0.1  . 1 . . . A  61 GLN CG   . 18046 1 
       670 . 1 1  61  61 GLN N    N 15 113.649 0.1  . 1 . . . A  61 GLN N    . 18046 1 
       671 . 1 1  62  62 GLU H    H  1   8.126 0.01 . 1 . . . A  62 GLU H    . 18046 1 
       672 . 1 1  62  62 GLU HA   H  1   4.040 0.01 . 1 . . . A  62 GLU HA   . 18046 1 
       673 . 1 1  62  62 GLU HB2  H  1   2.120 0.01 . 2 . . . A  62 GLU HB2  . 18046 1 
       674 . 1 1  62  62 GLU HB3  H  1   2.120 0.01 . 2 . . . A  62 GLU HB3  . 18046 1 
       675 . 1 1  62  62 GLU HG2  H  1   2.360 0.01 . 2 . . . A  62 GLU HG2  . 18046 1 
       676 . 1 1  62  62 GLU HG3  H  1   2.360 0.01 . 2 . . . A  62 GLU HG3  . 18046 1 
       677 . 1 1  62  62 GLU C    C 13 179.047 0.1  . 1 . . . A  62 GLU C    . 18046 1 
       678 . 1 1  62  62 GLU CA   C 13  59.200 0.1  . 1 . . . A  62 GLU CA   . 18046 1 
       679 . 1 1  62  62 GLU CB   C 13  29.300 0.1  . 1 . . . A  62 GLU CB   . 18046 1 
       680 . 1 1  62  62 GLU N    N 15 120.684 0.1  . 1 . . . A  62 GLU N    . 18046 1 
       681 . 1 1  63  63 TYR H    H  1   8.796 0.01 . 1 . . . A  63 TYR H    . 18046 1 
       682 . 1 1  63  63 TYR HA   H  1   4.230 0.01 . 1 . . . A  63 TYR HA   . 18046 1 
       683 . 1 1  63  63 TYR HB2  H  1   3.000 0.01 . 2 . . . A  63 TYR HB2  . 18046 1 
       684 . 1 1  63  63 TYR HB3  H  1   3.000 0.01 . 2 . . . A  63 TYR HB3  . 18046 1 
       685 . 1 1  63  63 TYR HD1  H  1   6.760 0.01 . 1 . . . A  63 TYR HD1  . 18046 1 
       686 . 1 1  63  63 TYR HD2  H  1   6.760 0.01 . 1 . . . A  63 TYR HD2  . 18046 1 
       687 . 1 1  63  63 TYR HE1  H  1   6.540 0.01 . 1 . . . A  63 TYR HE1  . 18046 1 
       688 . 1 1  63  63 TYR HE2  H  1   6.540 0.01 . 1 . . . A  63 TYR HE2  . 18046 1 
       689 . 1 1  63  63 TYR C    C 13 178.643 0.1  . 1 . . . A  63 TYR C    . 18046 1 
       690 . 1 1  63  63 TYR CA   C 13  60.100 0.1  . 1 . . . A  63 TYR CA   . 18046 1 
       691 . 1 1  63  63 TYR CB   C 13  37.800 0.1  . 1 . . . A  63 TYR CB   . 18046 1 
       692 . 1 1  63  63 TYR CD1  C 13 131.960 0.1  . 1 . . . A  63 TYR CD1  . 18046 1 
       693 . 1 1  63  63 TYR CD2  C 13 131.960 0.1  . 1 . . . A  63 TYR CD2  . 18046 1 
       694 . 1 1  63  63 TYR CE1  C 13 117.720 0.1  . 1 . . . A  63 TYR CE1  . 18046 1 
       695 . 1 1  63  63 TYR CE2  C 13 117.720 0.1  . 1 . . . A  63 TYR CE2  . 18046 1 
       696 . 1 1  63  63 TYR N    N 15 122.118 0.1  . 1 . . . A  63 TYR N    . 18046 1 
       697 . 1 1  64  64 LEU H    H  1   7.799 0.01 . 1 . . . A  64 LEU H    . 18046 1 
       698 . 1 1  64  64 LEU HA   H  1   3.680 0.01 . 1 . . . A  64 LEU HA   . 18046 1 
       699 . 1 1  64  64 LEU HB2  H  1   1.920 0.01 . 2 . . . A  64 LEU HB2  . 18046 1 
       700 . 1 1  64  64 LEU HB3  H  1   1.290 0.01 . 2 . . . A  64 LEU HB3  . 18046 1 
       701 . 1 1  64  64 LEU HG   H  1   1.780 0.01 . 1 . . . A  64 LEU HG   . 18046 1 
       702 . 1 1  64  64 LEU HD11 H  1   0.850 0.01 . 1 . . . A  64 LEU HD11 . 18046 1 
       703 . 1 1  64  64 LEU HD12 H  1   0.850 0.01 . 1 . . . A  64 LEU HD12 . 18046 1 
       704 . 1 1  64  64 LEU HD13 H  1   0.850 0.01 . 1 . . . A  64 LEU HD13 . 18046 1 
       705 . 1 1  64  64 LEU HD21 H  1   0.630 0.01 . 1 . . . A  64 LEU HD21 . 18046 1 
       706 . 1 1  64  64 LEU HD22 H  1   0.630 0.01 . 1 . . . A  64 LEU HD22 . 18046 1 
       707 . 1 1  64  64 LEU HD23 H  1   0.630 0.01 . 1 . . . A  64 LEU HD23 . 18046 1 
       708 . 1 1  64  64 LEU C    C 13 178.475 0.1  . 1 . . . A  64 LEU C    . 18046 1 
       709 . 1 1  64  64 LEU CA   C 13  58.000 0.1  . 1 . . . A  64 LEU CA   . 18046 1 
       710 . 1 1  64  64 LEU CB   C 13  42.500 0.1  . 1 . . . A  64 LEU CB   . 18046 1 
       711 . 1 1  64  64 LEU CD1  C 13  25.700 0.1  . 1 . . . A  64 LEU CD1  . 18046 1 
       712 . 1 1  64  64 LEU CD2  C 13  22.300 0.1  . 1 . . . A  64 LEU CD2  . 18046 1 
       713 . 1 1  64  64 LEU N    N 15 119.163 0.1  . 1 . . . A  64 LEU N    . 18046 1 
       714 . 1 1  65  65 ARG H    H  1   7.842 0.01 . 1 . . . A  65 ARG H    . 18046 1 
       715 . 1 1  65  65 ARG HA   H  1   4.070 0.01 . 1 . . . A  65 ARG HA   . 18046 1 
       716 . 1 1  65  65 ARG HB2  H  1   1.900 0.01 . 2 . . . A  65 ARG HB2  . 18046 1 
       717 . 1 1  65  65 ARG HB3  H  1   1.900 0.01 . 2 . . . A  65 ARG HB3  . 18046 1 
       718 . 1 1  65  65 ARG HG2  H  1   1.710 0.01 . 2 . . . A  65 ARG HG2  . 18046 1 
       719 . 1 1  65  65 ARG HG3  H  1   1.710 0.01 . 2 . . . A  65 ARG HG3  . 18046 1 
       720 . 1 1  65  65 ARG HD2  H  1   3.220 0.01 . 2 . . . A  65 ARG HD2  . 18046 1 
       721 . 1 1  65  65 ARG HD3  H  1   3.220 0.01 . 2 . . . A  65 ARG HD3  . 18046 1 
       722 . 1 1  65  65 ARG C    C 13 177.464 0.1  . 1 . . . A  65 ARG C    . 18046 1 
       723 . 1 1  65  65 ARG CA   C 13  58.600 0.1  . 1 . . . A  65 ARG CA   . 18046 1 
       724 . 1 1  65  65 ARG CB   C 13  30.800 0.1  . 1 . . . A  65 ARG CB   . 18046 1 
       725 . 1 1  65  65 ARG CG   C 13  28.100 0.1  . 1 . . . A  65 ARG CG   . 18046 1 
       726 . 1 1  65  65 ARG CD   C 13  43.680 0.1  . 1 . . . A  65 ARG CD   . 18046 1 
       727 . 1 1  65  65 ARG N    N 15 116.868 0.1  . 1 . . . A  65 ARG N    . 18046 1 
       728 . 1 1  66  66 SER H    H  1   7.907 0.01 . 1 . . . A  66 SER H    . 18046 1 
       729 . 1 1  66  66 SER HA   H  1   4.360 0.01 . 1 . . . A  66 SER HA   . 18046 1 
       730 . 1 1  66  66 SER HB2  H  1   3.960 0.01 . 2 . . . A  66 SER HB2  . 18046 1 
       731 . 1 1  66  66 SER HB3  H  1   3.960 0.01 . 2 . . . A  66 SER HB3  . 18046 1 
       732 . 1 1  66  66 SER C    C 13 174.087 0.1  . 1 . . . A  66 SER C    . 18046 1 
       733 . 1 1  66  66 SER CA   C 13  59.440 0.1  . 1 . . . A  66 SER CA   . 18046 1 
       734 . 1 1  66  66 SER CB   C 13  64.120 0.1  . 1 . . . A  66 SER CB   . 18046 1 
       735 . 1 1  66  66 SER N    N 15 112.527 0.1  . 1 . . . A  66 SER N    . 18046 1 
       736 . 1 1  67  67 HIS H    H  1   7.515 0.01 . 1 . . . A  67 HIS H    . 18046 1 
       737 . 1 1  67  67 HIS HA   H  1   4.660 0.01 . 1 . . . A  67 HIS HA   . 18046 1 
       738 . 1 1  67  67 HIS CA   C 13  55.400 0.1  . 1 . . . A  67 HIS CA   . 18046 1 
       739 . 1 1  67  67 HIS CB   C 13  29.600 0.1  . 1 . . . A  67 HIS CB   . 18046 1 
       740 . 1 1  67  67 HIS N    N 15 123.090 0.1  . 1 . . . A  67 HIS N    . 18046 1 
       741 . 1 1  68  68 PRO HB2  H  1   3.550 0.01 . 2 . . . A  68 PRO HB2  . 18046 1 
       742 . 1 1  68  68 PRO HB3  H  1   2.540 0.01 . 2 . . . A  68 PRO HB3  . 18046 1 
       743 . 1 1  68  68 PRO C    C 13 176.365 0.1  . 1 . . . A  68 PRO C    . 18046 1 
       744 . 1 1  68  68 PRO CB   C 13  38.360 0.1  . 1 . . . A  68 PRO CB   . 18046 1 
       745 . 1 1  69  69 GLY H    H  1   8.166 0.01 . 1 . . . A  69 GLY H    . 18046 1 
       746 . 1 1  69  69 GLY HA2  H  1   4.130 0.01 . 2 . . . A  69 GLY HA2  . 18046 1 
       747 . 1 1  69  69 GLY HA3  H  1   3.980 0.01 . 2 . . . A  69 GLY HA3  . 18046 1 
       748 . 1 1  69  69 GLY C    C 13 174.331 0.1  . 1 . . . A  69 GLY C    . 18046 1 
       749 . 1 1  69  69 GLY CA   C 13  45.700 0.1  . 1 . . . A  69 GLY CA   . 18046 1 
       750 . 1 1  69  69 GLY N    N 15 124.202 0.1  . 1 . . . A  69 GLY N    . 18046 1 
       751 . 1 1  70  70 SER H    H  1   8.280 0.01 . 1 . . . A  70 SER H    . 18046 1 
       752 . 1 1  70  70 SER HA   H  1   4.450 0.01 . 1 . . . A  70 SER HA   . 18046 1 
       753 . 1 1  70  70 SER HB2  H  1   3.980 0.01 . 2 . . . A  70 SER HB2  . 18046 1 
       754 . 1 1  70  70 SER HB3  H  1   3.980 0.01 . 2 . . . A  70 SER HB3  . 18046 1 
       755 . 1 1  70  70 SER C    C 13 174.329 0.1  . 1 . . . A  70 SER C    . 18046 1 
       756 . 1 1  70  70 SER CA   C 13  58.640 0.1  . 1 . . . A  70 SER CA   . 18046 1 
       757 . 1 1  70  70 SER CB   C 13  63.040 0.1  . 1 . . . A  70 SER CB   . 18046 1 
       758 . 1 1  70  70 SER N    N 15 115.467 0.1  . 1 . . . A  70 SER N    . 18046 1 
       759 . 1 1  71  71 ARG H    H  1   8.341 0.01 . 1 . . . A  71 ARG H    . 18046 1 
       760 . 1 1  71  71 ARG HA   H  1   4.230 0.01 . 1 . . . A  71 ARG HA   . 18046 1 
       761 . 1 1  71  71 ARG HB2  H  1   1.520 0.01 . 2 . . . A  71 ARG HB2  . 18046 1 
       762 . 1 1  71  71 ARG HB3  H  1   1.520 0.01 . 2 . . . A  71 ARG HB3  . 18046 1 
       763 . 1 1  71  71 ARG C    C 13 175.793 0.1  . 1 . . . A  71 ARG C    . 18046 1 
       764 . 1 1  71  71 ARG CA   C 13  55.100 0.1  . 1 . . . A  71 ARG CA   . 18046 1 
       765 . 1 1  71  71 ARG CB   C 13  31.400 0.1  . 1 . . . A  71 ARG CB   . 18046 1 
       766 . 1 1  71  71 ARG CG   C 13  26.670 0.1  . 1 . . . A  71 ARG CG   . 18046 1 
       767 . 1 1  71  71 ARG N    N 15 120.585 0.1  . 1 . . . A  71 ARG N    . 18046 1 
       768 . 1 1  72  72 ASP H    H  1   8.471 0.01 . 1 . . . A  72 ASP H    . 18046 1 
       769 . 1 1  72  72 ASP HA   H  1   4.440 0.01 . 1 . . . A  72 ASP HA   . 18046 1 
       770 . 1 1  72  72 ASP HB2  H  1   2.650 0.01 . 2 . . . A  72 ASP HB2  . 18046 1 
       771 . 1 1  72  72 ASP HB3  H  1   2.650 0.01 . 2 . . . A  72 ASP HB3  . 18046 1 
       772 . 1 1  72  72 ASP C    C 13 178.038 0.1  . 1 . . . A  72 ASP C    . 18046 1 
       773 . 1 1  72  72 ASP CA   C 13  54.530 0.1  . 1 . . . A  72 ASP CA   . 18046 1 
       774 . 1 1  72  72 ASP CB   C 13  40.770 0.1  . 1 . . . A  72 ASP CB   . 18046 1 
       775 . 1 1  72  72 ASP N    N 15 120.258 0.1  . 1 . . . A  72 ASP N    . 18046 1 
       776 . 1 1  73  73 LEU H    H  1   8.826 0.01 . 1 . . . A  73 LEU H    . 18046 1 
       777 . 1 1  73  73 LEU HA   H  1   4.090 0.01 . 1 . . . A  73 LEU HA   . 18046 1 
       778 . 1 1  73  73 LEU HB2  H  1   1.610 0.01 . 2 . . . A  73 LEU HB2  . 18046 1 
       779 . 1 1  73  73 LEU HB3  H  1   1.780 0.01 . 2 . . . A  73 LEU HB3  . 18046 1 
       780 . 1 1  73  73 LEU HD11 H  1   0.990 0.01 . 1 . . . A  73 LEU HD11 . 18046 1 
       781 . 1 1  73  73 LEU HD12 H  1   0.990 0.01 . 1 . . . A  73 LEU HD12 . 18046 1 
       782 . 1 1  73  73 LEU HD13 H  1   0.990 0.01 . 1 . . . A  73 LEU HD13 . 18046 1 
       783 . 1 1  73  73 LEU HD21 H  1   0.840 0.01 . 1 . . . A  73 LEU HD21 . 18046 1 
       784 . 1 1  73  73 LEU HD22 H  1   0.840 0.01 . 1 . . . A  73 LEU HD22 . 18046 1 
       785 . 1 1  73  73 LEU HD23 H  1   0.840 0.01 . 1 . . . A  73 LEU HD23 . 18046 1 
       786 . 1 1  73  73 LEU C    C 13 177.417 0.1  . 1 . . . A  73 LEU C    . 18046 1 
       787 . 1 1  73  73 LEU CA   C 13  57.000 0.1  . 1 . . . A  73 LEU CA   . 18046 1 
       788 . 1 1  73  73 LEU CB   C 13  41.000 0.1  . 1 . . . A  73 LEU CB   . 18046 1 
       789 . 1 1  73  73 LEU CD1  C 13  25.200 0.1  . 1 . . . A  73 LEU CD1  . 18046 1 
       790 . 1 1  73  73 LEU CD2  C 13  23.200 0.1  . 1 . . . A  73 LEU CD2  . 18046 1 
       791 . 1 1  73  73 LEU N    N 15 127.518 0.1  . 1 . . . A  73 LEU N    . 18046 1 
       792 . 1 1  74  74 ASP H    H  1   8.480 0.01 . 1 . . . A  74 ASP H    . 18046 1 
       793 . 1 1  74  74 ASP HA   H  1   4.740 0.01 . 1 . . . A  74 ASP HA   . 18046 1 
       794 . 1 1  74  74 ASP HB2  H  1   2.730 0.01 . 2 . . . A  74 ASP HB2  . 18046 1 
       795 . 1 1  74  74 ASP HB3  H  1   2.730 0.01 . 2 . . . A  74 ASP HB3  . 18046 1 
       796 . 1 1  74  74 ASP C    C 13 175.765 0.1  . 1 . . . A  74 ASP C    . 18046 1 
       797 . 1 1  74  74 ASP CA   C 13  53.900 0.1  . 1 . . . A  74 ASP CA   . 18046 1 
       798 . 1 1  74  74 ASP CB   C 13  40.470 0.1  . 1 . . . A  74 ASP CB   . 18046 1 
       799 . 1 1  74  74 ASP N    N 15 117.787 0.1  . 1 . . . A  74 ASP N    . 18046 1 
       800 . 1 1  75  75 THR H    H  1   7.303 0.01 . 1 . . . A  75 THR H    . 18046 1 
       801 . 1 1  75  75 THR HA   H  1   4.210 0.01 . 1 . . . A  75 THR HA   . 18046 1 
       802 . 1 1  75  75 THR HB   H  1   3.910 0.01 . 1 . . . A  75 THR HB   . 18046 1 
       803 . 1 1  75  75 THR HG21 H  1   0.980 0.01 . 1 . . . A  75 THR HG21 . 18046 1 
       804 . 1 1  75  75 THR HG22 H  1   0.980 0.01 . 1 . . . A  75 THR HG22 . 18046 1 
       805 . 1 1  75  75 THR HG23 H  1   0.980 0.01 . 1 . . . A  75 THR HG23 . 18046 1 
       806 . 1 1  75  75 THR CA   C 13  62.440 0.1  . 1 . . . A  75 THR CA   . 18046 1 
       807 . 1 1  75  75 THR CB   C 13  70.940 0.1  . 1 . . . A  75 THR CB   . 18046 1 
       808 . 1 1  75  75 THR CG2  C 13  20.000 0.1  . 1 . . . A  75 THR CG2  . 18046 1 
       809 . 1 1  75  75 THR N    N 15 119.682 0.1  . 1 . . . A  75 THR N    . 18046 1 
       810 . 1 1  76  76 PRO HA   H  1   4.240 0.01 . 1 . . . A  76 PRO HA   . 18046 1 
       811 . 1 1  76  76 PRO HB2  H  1   1.750 0.01 . 2 . . . A  76 PRO HB2  . 18046 1 
       812 . 1 1  76  76 PRO HB3  H  1   2.270 0.01 . 2 . . . A  76 PRO HB3  . 18046 1 
       813 . 1 1  76  76 PRO HG2  H  1   2.050 0.01 . 2 . . . A  76 PRO HG2  . 18046 1 
       814 . 1 1  76  76 PRO HG3  H  1   2.050 0.01 . 2 . . . A  76 PRO HG3  . 18046 1 
       815 . 1 1  76  76 PRO HD2  H  1   3.960 0.01 . 2 . . . A  76 PRO HD2  . 18046 1 
       816 . 1 1  76  76 PRO HD3  H  1   3.960 0.01 . 2 . . . A  76 PRO HD3  . 18046 1 
       817 . 1 1  76  76 PRO C    C 13 174.823 0.1  . 1 . . . A  76 PRO C    . 18046 1 
       818 . 1 1  76  76 PRO CA   C 13  63.600 0.1  . 1 . . . A  76 PRO CA   . 18046 1 
       819 . 1 1  76  76 PRO CB   C 13  33.100 0.1  . 1 . . . A  76 PRO CB   . 18046 1 
       820 . 1 1  76  76 PRO CG   C 13  27.600 0.1  . 1 . . . A  76 PRO CG   . 18046 1 
       821 . 1 1  77  77 ILE H    H  1   8.052 0.01 . 1 . . . A  77 ILE H    . 18046 1 
       822 . 1 1  77  77 ILE HA   H  1   4.990 0.01 . 1 . . . A  77 ILE HA   . 18046 1 
       823 . 1 1  77  77 ILE HB   H  1   1.780 0.01 . 1 . . . A  77 ILE HB   . 18046 1 
       824 . 1 1  77  77 ILE HG12 H  1   1.610 0.01 . 2 . . . A  77 ILE HG12 . 18046 1 
       825 . 1 1  77  77 ILE HG13 H  1   1.010 0.01 . 2 . . . A  77 ILE HG13 . 18046 1 
       826 . 1 1  77  77 ILE HG21 H  1   0.770 0.01 . 1 . . . A  77 ILE HG21 . 18046 1 
       827 . 1 1  77  77 ILE HG22 H  1   0.770 0.01 . 1 . . . A  77 ILE HG22 . 18046 1 
       828 . 1 1  77  77 ILE HG23 H  1   0.770 0.01 . 1 . . . A  77 ILE HG23 . 18046 1 
       829 . 1 1  77  77 ILE C    C 13 176.571 0.1  . 1 . . . A  77 ILE C    . 18046 1 
       830 . 1 1  77  77 ILE CA   C 13  59.500 0.1  . 1 . . . A  77 ILE CA   . 18046 1 
       831 . 1 1  77  77 ILE CB   C 13  38.100 0.1  . 1 . . . A  77 ILE CB   . 18046 1 
       832 . 1 1  77  77 ILE CG1  C 13  27.400 0.1  . 1 . . . A  77 ILE CG1  . 18046 1 
       833 . 1 1  77  77 ILE CG2  C 13  17.500 0.1  . 1 . . . A  77 ILE CG2  . 18046 1 
       834 . 1 1  77  77 ILE N    N 15 121.906 0.1  . 1 . . . A  77 ILE N    . 18046 1 
       835 . 1 1  78  78 ILE H    H  1   8.977 0.01 . 1 . . . A  78 ILE H    . 18046 1 
       836 . 1 1  78  78 ILE HA   H  1   4.300 0.01 . 1 . . . A  78 ILE HA   . 18046 1 
       837 . 1 1  78  78 ILE HB   H  1   1.710 0.01 . 1 . . . A  78 ILE HB   . 18046 1 
       838 . 1 1  78  78 ILE HG12 H  1   1.200 0.01 . 2 . . . A  78 ILE HG12 . 18046 1 
       839 . 1 1  78  78 ILE HG13 H  1   1.010 0.01 . 2 . . . A  78 ILE HG13 . 18046 1 
       840 . 1 1  78  78 ILE HG21 H  1   1.010 0.01 . 1 . . . A  78 ILE HG21 . 18046 1 
       841 . 1 1  78  78 ILE HG22 H  1   1.010 0.01 . 1 . . . A  78 ILE HG22 . 18046 1 
       842 . 1 1  78  78 ILE HG23 H  1   1.010 0.01 . 1 . . . A  78 ILE HG23 . 18046 1 
       843 . 1 1  78  78 ILE HD11 H  1   0.640 0.01 . 1 . . . A  78 ILE HD11 . 18046 1 
       844 . 1 1  78  78 ILE HD12 H  1   0.640 0.01 . 1 . . . A  78 ILE HD12 . 18046 1 
       845 . 1 1  78  78 ILE HD13 H  1   0.640 0.01 . 1 . . . A  78 ILE HD13 . 18046 1 
       846 . 1 1  78  78 ILE C    C 13 175.471 0.1  . 1 . . . A  78 ILE C    . 18046 1 
       847 . 1 1  78  78 ILE CA   C 13  59.800 0.1  . 1 . . . A  78 ILE CA   . 18046 1 
       848 . 1 1  78  78 ILE CB   C 13  39.300 0.1  . 1 . . . A  78 ILE CB   . 18046 1 
       849 . 1 1  78  78 ILE CG1  C 13  26.900 0.1  . 1 . . . A  78 ILE CG1  . 18046 1 
       850 . 1 1  78  78 ILE CG2  C 13  17.000 0.1  . 1 . . . A  78 ILE CG2  . 18046 1 
       851 . 1 1  78  78 ILE CD1  C 13  12.500 0.1  . 1 . . . A  78 ILE CD1  . 18046 1 
       852 . 1 1  78  78 ILE N    N 15 130.054 0.1  . 1 . . . A  78 ILE N    . 18046 1 
       853 . 1 1  79  79 VAL H    H  1   8.872 0.01 . 1 . . . A  79 VAL H    . 18046 1 
       854 . 1 1  79  79 VAL HA   H  1   4.690 0.01 . 1 . . . A  79 VAL HA   . 18046 1 
       855 . 1 1  79  79 VAL HB   H  1   2.000 0.01 . 1 . . . A  79 VAL HB   . 18046 1 
       856 . 1 1  79  79 VAL HG11 H  1   0.940 0.01 . 1 . . . A  79 VAL HG11 . 18046 1 
       857 . 1 1  79  79 VAL HG12 H  1   0.940 0.01 . 1 . . . A  79 VAL HG12 . 18046 1 
       858 . 1 1  79  79 VAL HG13 H  1   0.940 0.01 . 1 . . . A  79 VAL HG13 . 18046 1 
       859 . 1 1  79  79 VAL HG21 H  1   0.840 0.01 . 1 . . . A  79 VAL HG21 . 18046 1 
       860 . 1 1  79  79 VAL HG22 H  1   0.840 0.01 . 1 . . . A  79 VAL HG22 . 18046 1 
       861 . 1 1  79  79 VAL HG23 H  1   0.840 0.01 . 1 . . . A  79 VAL HG23 . 18046 1 
       862 . 1 1  79  79 VAL C    C 13 176.024 0.1  . 1 . . . A  79 VAL C    . 18046 1 
       863 . 1 1  79  79 VAL CA   C 13  63.900 0.1  . 1 . . . A  79 VAL CA   . 18046 1 
       864 . 1 1  79  79 VAL CB   C 13  31.700 0.1  . 1 . . . A  79 VAL CB   . 18046 1 
       865 . 1 1  79  79 VAL CG1  C 13  21.500 0.1  . 1 . . . A  79 VAL CG1  . 18046 1 
       866 . 1 1  79  79 VAL CG2  C 13  22.000 0.1  . 1 . . . A  79 VAL CG2  . 18046 1 
       867 . 1 1  79  79 VAL N    N 15 130.072 0.1  . 1 . . . A  79 VAL N    . 18046 1 
       868 . 1 1  80  80 VAL H    H  1   9.608 0.01 . 1 . . . A  80 VAL H    . 18046 1 
       869 . 1 1  80  80 VAL HA   H  1   4.420 0.01 . 1 . . . A  80 VAL HA   . 18046 1 
       870 . 1 1  80  80 VAL HB   H  1   1.830 0.01 . 1 . . . A  80 VAL HB   . 18046 1 
       871 . 1 1  80  80 VAL HG11 H  1   0.790 0.01 . 1 . . . A  80 VAL HG11 . 18046 1 
       872 . 1 1  80  80 VAL HG12 H  1   0.790 0.01 . 1 . . . A  80 VAL HG12 . 18046 1 
       873 . 1 1  80  80 VAL HG13 H  1   0.790 0.01 . 1 . . . A  80 VAL HG13 . 18046 1 
       874 . 1 1  80  80 VAL HG21 H  1   0.970 0.01 . 1 . . . A  80 VAL HG21 . 18046 1 
       875 . 1 1  80  80 VAL HG22 H  1   0.970 0.01 . 1 . . . A  80 VAL HG22 . 18046 1 
       876 . 1 1  80  80 VAL HG23 H  1   0.970 0.01 . 1 . . . A  80 VAL HG23 . 18046 1 
       877 . 1 1  80  80 VAL C    C 13 173.028 0.1  . 1 . . . A  80 VAL C    . 18046 1 
       878 . 1 1  80  80 VAL CA   C 13  60.000 0.1  . 1 . . . A  80 VAL CA   . 18046 1 
       879 . 1 1  80  80 VAL CB   C 13  35.400 0.1  . 1 . . . A  80 VAL CB   . 18046 1 
       880 . 1 1  80  80 VAL CG1  C 13  24.600 0.1  . 1 . . . A  80 VAL CG1  . 18046 1 
       881 . 1 1  80  80 VAL CG2  C 13  21.500 0.1  . 1 . . . A  80 VAL CG2  . 18046 1 
       882 . 1 1  80  80 VAL N    N 15 129.055 0.1  . 1 . . . A  80 VAL N    . 18046 1 
       883 . 1 1  81  81 LYS H    H  1   8.441 0.01 . 1 . . . A  81 LYS H    . 18046 1 
       884 . 1 1  81  81 LYS HA   H  1   4.170 0.01 . 1 . . . A  81 LYS HA   . 18046 1 
       885 . 1 1  81  81 LYS HB2  H  1   1.560 0.01 . 2 . . . A  81 LYS HB2  . 18046 1 
       886 . 1 1  81  81 LYS HB3  H  1   1.920 0.01 . 2 . . . A  81 LYS HB3  . 18046 1 
       887 . 1 1  81  81 LYS HG2  H  1   1.220 0.01 . 2 . . . A  81 LYS HG2  . 18046 1 
       888 . 1 1  81  81 LYS HG3  H  1   1.380 0.01 . 2 . . . A  81 LYS HG3  . 18046 1 
       889 . 1 1  81  81 LYS HD2  H  1   1.500 0.01 . 2 . . . A  81 LYS HD2  . 18046 1 
       890 . 1 1  81  81 LYS HD3  H  1   1.500 0.01 . 2 . . . A  81 LYS HD3  . 18046 1 
       891 . 1 1  81  81 LYS C    C 13 175.225 0.1  . 1 . . . A  81 LYS C    . 18046 1 
       892 . 1 1  81  81 LYS CA   C 13  55.100 0.1  . 1 . . . A  81 LYS CA   . 18046 1 
       893 . 1 1  81  81 LYS CB   C 13  34.200 0.1  . 1 . . . A  81 LYS CB   . 18046 1 
       894 . 1 1  81  81 LYS CG   C 13  25.400 0.1  . 1 . . . A  81 LYS CG   . 18046 1 
       895 . 1 1  81  81 LYS CD   C 13  28.800 0.1  . 1 . . . A  81 LYS CD   . 18046 1 
       896 . 1 1  81  81 LYS N    N 15 123.854 0.1  . 1 . . . A  81 LYS N    . 18046 1 
       897 . 1 1  82  82 GLN H    H  1   6.493 0.01 . 1 . . . A  82 GLN H    . 18046 1 
       898 . 1 1  82  82 GLN HA   H  1   3.960 0.01 . 1 . . . A  82 GLN HA   . 18046 1 
       899 . 1 1  82  82 GLN HB2  H  1   1.270 0.01 . 2 . . . A  82 GLN HB2  . 18046 1 
       900 . 1 1  82  82 GLN HB3  H  1   1.270 0.01 . 2 . . . A  82 GLN HB3  . 18046 1 
       901 . 1 1  82  82 GLN C    C 13 177.016 0.1  . 1 . . . A  82 GLN C    . 18046 1 
       902 . 1 1  82  82 GLN CA   C 13  56.500 0.1  . 1 . . . A  82 GLN CA   . 18046 1 
       903 . 1 1  82  82 GLN CB   C 13  28.100 0.1  . 1 . . . A  82 GLN CB   . 18046 1 
       904 . 1 1  82  82 GLN CG   C 13  31.500 0.1  . 1 . . . A  82 GLN CG   . 18046 1 
       905 . 1 1  82  82 GLN N    N 15 121.237 0.1  . 1 . . . A  82 GLN N    . 18046 1 
       906 . 1 1  83  83 GLY H    H  1  10.072 0.01 . 1 . . . A  83 GLY H    . 18046 1 
       907 . 1 1  83  83 GLY HA2  H  1   4.000 0.01 . 2 . . . A  83 GLY HA2  . 18046 1 
       908 . 1 1  83  83 GLY HA3  H  1   4.180 0.01 . 2 . . . A  83 GLY HA3  . 18046 1 
       909 . 1 1  83  83 GLY C    C 13 174.491 0.1  . 1 . . . A  83 GLY C    . 18046 1 
       910 . 1 1  83  83 GLY CA   C 13  45.400 0.1  . 1 . . . A  83 GLY CA   . 18046 1 
       911 . 1 1  83  83 GLY N    N 15 118.629 0.1  . 1 . . . A  83 GLY N    . 18046 1 
       912 . 1 1  84  84 PHE H    H  1   8.431 0.01 . 1 . . . A  84 PHE H    . 18046 1 
       913 . 1 1  84  84 PHE HA   H  1   4.910 0.01 . 1 . . . A  84 PHE HA   . 18046 1 
       914 . 1 1  84  84 PHE HB2  H  1   2.680 0.01 . 2 . . . A  84 PHE HB2  . 18046 1 
       915 . 1 1  84  84 PHE HB3  H  1   3.520 0.01 . 2 . . . A  84 PHE HB3  . 18046 1 
       916 . 1 1  84  84 PHE HD1  H  1   7.201 0.01 . 1 . . . A  84 PHE HD1  . 18046 1 
       917 . 1 1  84  84 PHE HD2  H  1   7.201 0.01 . 1 . . . A  84 PHE HD2  . 18046 1 
       918 . 1 1  84  84 PHE HE1  H  1   7.365 0.01 . 1 . . . A  84 PHE HE1  . 18046 1 
       919 . 1 1  84  84 PHE HE2  H  1   7.365 0.01 . 1 . . . A  84 PHE HE2  . 18046 1 
       920 . 1 1  84  84 PHE C    C 13 177.056 0.1  . 1 . . . A  84 PHE C    . 18046 1 
       921 . 1 1  84  84 PHE CA   C 13  56.500 0.1  . 1 . . . A  84 PHE CA   . 18046 1 
       922 . 1 1  84  84 PHE CB   C 13  38.700 0.1  . 1 . . . A  84 PHE CB   . 18046 1 
       923 . 1 1  84  84 PHE CD1  C 13 132.600 0.1  . 1 . . . A  84 PHE CD1  . 18046 1 
       924 . 1 1  84  84 PHE CD2  C 13 132.600 0.1  . 1 . . . A  84 PHE CD2  . 18046 1 
       925 . 1 1  84  84 PHE CE1  C 13 131.130 0.1  . 1 . . . A  84 PHE CE1  . 18046 1 
       926 . 1 1  84  84 PHE CE2  C 13 131.130 0.1  . 1 . . . A  84 PHE CE2  . 18046 1 
       927 . 1 1  84  84 PHE N    N 15 120.834 0.1  . 1 . . . A  84 PHE N    . 18046 1 
       928 . 1 1  85  85 GLU H    H  1  10.207 0.01 . 1 . . . A  85 GLU H    . 18046 1 
       929 . 1 1  85  85 GLU HA   H  1   4.110 0.01 . 1 . . . A  85 GLU HA   . 18046 1 
       930 . 1 1  85  85 GLU CA   C 13  56.880 0.1  . 1 . . . A  85 GLU CA   . 18046 1 
       931 . 1 1  85  85 GLU CB   C 13  28.170 0.1  . 1 . . . A  85 GLU CB   . 18046 1 
       932 . 1 1  85  85 GLU N    N 15 125.174 0.1  . 1 . . . A  85 GLU N    . 18046 1 
       933 . 1 1  87  87 PRO HA   H  1   4.750 0.01 . 1 . . . A  87 PRO HA   . 18046 1 
       934 . 1 1  87  87 PRO HB2  H  1   2.010 0.01 . 2 . . . A  87 PRO HB2  . 18046 1 
       935 . 1 1  87  87 PRO HB3  H  1   2.350 0.01 . 2 . . . A  87 PRO HB3  . 18046 1 
       936 . 1 1  87  87 PRO HG2  H  1   2.180 0.01 . 2 . . . A  87 PRO HG2  . 18046 1 
       937 . 1 1  87  87 PRO HG3  H  1   2.180 0.01 . 2 . . . A  87 PRO HG3  . 18046 1 
       938 . 1 1  87  87 PRO C    C 13 178.401 0.1  . 1 . . . A  87 PRO C    . 18046 1 
       939 . 1 1  87  87 PRO CA   C 13  64.500 0.1  . 1 . . . A  87 PRO CA   . 18046 1 
       940 . 1 1  87  87 PRO CB   C 13  31.400 0.1  . 1 . . . A  87 PRO CB   . 18046 1 
       941 . 1 1  87  87 PRO CG   C 13  27.700 0.1  . 1 . . . A  87 PRO CG   . 18046 1 
       942 . 1 1  88  88 THR H    H  1   7.316 0.01 . 1 . . . A  88 THR H    . 18046 1 
       943 . 1 1  88  88 THR HA   H  1   4.080 0.01 . 1 . . . A  88 THR HA   . 18046 1 
       944 . 1 1  88  88 THR HB   H  1   4.560 0.01 . 1 . . . A  88 THR HB   . 18046 1 
       945 . 1 1  88  88 THR HG21 H  1   1.500 0.01 . 1 . . . A  88 THR HG21 . 18046 1 
       946 . 1 1  88  88 THR HG22 H  1   1.500 0.01 . 1 . . . A  88 THR HG22 . 18046 1 
       947 . 1 1  88  88 THR HG23 H  1   1.500 0.01 . 1 . . . A  88 THR HG23 . 18046 1 
       948 . 1 1  88  88 THR C    C 13 174.325 0.1  . 1 . . . A  88 THR C    . 18046 1 
       949 . 1 1  88  88 THR CA   C 13  63.200 0.1  . 1 . . . A  88 THR CA   . 18046 1 
       950 . 1 1  88  88 THR CB   C 13  68.300 0.1  . 1 . . . A  88 THR CB   . 18046 1 
       951 . 1 1  88  88 THR CG2  C 13  24.000 0.1  . 1 . . . A  88 THR CG2  . 18046 1 
       952 . 1 1  88  88 THR N    N 15 107.088 0.1  . 1 . . . A  88 THR N    . 18046 1 
       953 . 1 1  89  89 PHE H    H  1   7.437 0.01 . 1 . . . A  89 PHE H    . 18046 1 
       954 . 1 1  89  89 PHE HA   H  1   3.920 0.01 . 1 . . . A  89 PHE HA   . 18046 1 
       955 . 1 1  89  89 PHE HB2  H  1   2.200 0.01 . 2 . . . A  89 PHE HB2  . 18046 1 
       956 . 1 1  89  89 PHE HB3  H  1   3.000 0.01 . 2 . . . A  89 PHE HB3  . 18046 1 
       957 . 1 1  89  89 PHE HD1  H  1   6.470 0.01 . 1 . . . A  89 PHE HD1  . 18046 1 
       958 . 1 1  89  89 PHE HD2  H  1   6.470 0.01 . 1 . . . A  89 PHE HD2  . 18046 1 
       959 . 1 1  89  89 PHE HE1  H  1   7.120 0.01 . 1 . . . A  89 PHE HE1  . 18046 1 
       960 . 1 1  89  89 PHE HE2  H  1   7.120 0.01 . 1 . . . A  89 PHE HE2  . 18046 1 
       961 . 1 1  89  89 PHE C    C 13 175.661 0.1  . 1 . . . A  89 PHE C    . 18046 1 
       962 . 1 1  89  89 PHE CA   C 13  60.000 0.1  . 1 . . . A  89 PHE CA   . 18046 1 
       963 . 1 1  89  89 PHE CB   C 13  41.060 0.1  . 1 . . . A  89 PHE CB   . 18046 1 
       964 . 1 1  89  89 PHE CD1  C 13 131.700 0.1  . 1 . . . A  89 PHE CD1  . 18046 1 
       965 . 1 1  89  89 PHE CD2  C 13 131.700 0.1  . 1 . . . A  89 PHE CD2  . 18046 1 
       966 . 1 1  89  89 PHE CE1  C 13 131.700 0.1  . 1 . . . A  89 PHE CE1  . 18046 1 
       967 . 1 1  89  89 PHE CE2  C 13 131.700 0.1  . 1 . . . A  89 PHE CE2  . 18046 1 
       968 . 1 1  89  89 PHE N    N 15 119.031 0.1  . 1 . . . A  89 PHE N    . 18046 1 
       969 . 1 1  90  90 THR H    H  1   7.675 0.01 . 1 . . . A  90 THR H    . 18046 1 
       970 . 1 1  90  90 THR HA   H  1   3.210 0.01 . 1 . . . A  90 THR HA   . 18046 1 
       971 . 1 1  90  90 THR HB   H  1   3.400 0.01 . 1 . . . A  90 THR HB   . 18046 1 
       972 . 1 1  90  90 THR HG21 H  1  -0.315 0.01 . 1 . . . A  90 THR HG21 . 18046 1 
       973 . 1 1  90  90 THR HG22 H  1  -0.315 0.01 . 1 . . . A  90 THR HG22 . 18046 1 
       974 . 1 1  90  90 THR HG23 H  1  -0.315 0.01 . 1 . . . A  90 THR HG23 . 18046 1 
       975 . 1 1  90  90 THR C    C 13 177.340 0.1  . 1 . . . A  90 THR C    . 18046 1 
       976 . 1 1  90  90 THR CA   C 13  65.000 0.1  . 1 . . . A  90 THR CA   . 18046 1 
       977 . 1 1  90  90 THR CB   C 13  68.200 0.1  . 1 . . . A  90 THR CB   . 18046 1 
       978 . 1 1  90  90 THR CG2  C 13  20.300 0.1  . 1 . . . A  90 THR CG2  . 18046 1 
       979 . 1 1  90  90 THR N    N 15 107.216 0.1  . 1 . . . A  90 THR N    . 18046 1 
       980 . 1 1  91  91 GLY H    H  1   7.865 0.01 . 1 . . . A  91 GLY H    . 18046 1 
       981 . 1 1  91  91 GLY HA2  H  1   3.920 0.01 . 2 . . . A  91 GLY HA2  . 18046 1 
       982 . 1 1  91  91 GLY HA3  H  1   3.620 0.01 . 2 . . . A  91 GLY HA3  . 18046 1 
       983 . 1 1  91  91 GLY C    C 13 174.591 0.1  . 1 . . . A  91 GLY C    . 18046 1 
       984 . 1 1  91  91 GLY CA   C 13  46.300 0.1  . 1 . . . A  91 GLY CA   . 18046 1 
       985 . 1 1  91  91 GLY N    N 15 106.674 0.1  . 1 . . . A  91 GLY N    . 18046 1 
       986 . 1 1  92  92 TRP H    H  1   7.018 0.01 . 1 . . . A  92 TRP H    . 18046 1 
       987 . 1 1  92  92 TRP HA   H  1   4.490 0.01 . 1 . . . A  92 TRP HA   . 18046 1 
       988 . 1 1  92  92 TRP HB2  H  1   3.280 0.01 . 2 . . . A  92 TRP HB2  . 18046 1 
       989 . 1 1  92  92 TRP HB3  H  1   2.710 0.01 . 2 . . . A  92 TRP HB3  . 18046 1 
       990 . 1 1  92  92 TRP HD1  H  1   7.480 0.01 . 1 . . . A  92 TRP HD1  . 18046 1 
       991 . 1 1  92  92 TRP HE1  H  1  10.270 0.01 . 1 . . . A  92 TRP HE1  . 18046 1 
       992 . 1 1  92  92 TRP HZ2  H  1   7.820 0.01 . 1 . . . A  92 TRP HZ2  . 18046 1 
       993 . 1 1  92  92 TRP HH2  H  1   7.450 0.01 . 1 . . . A  92 TRP HH2  . 18046 1 
       994 . 1 1  92  92 TRP C    C 13 174.042 0.1  . 1 . . . A  92 TRP C    . 18046 1 
       995 . 1 1  92  92 TRP CA   C 13  57.470 0.1  . 1 . . . A  92 TRP CA   . 18046 1 
       996 . 1 1  92  92 TRP CB   C 13  29.630 0.1  . 1 . . . A  92 TRP CB   . 18046 1 
       997 . 1 1  92  92 TRP CD1  C 13 129.260 0.1  . 1 . . . A  92 TRP CD1  . 18046 1 
       998 . 1 1  92  92 TRP CZ2  C 13 115.000 0.1  . 1 . . . A  92 TRP CZ2  . 18046 1 
       999 . 1 1  92  92 TRP CH2  C 13 122.120 0.1  . 1 . . . A  92 TRP CH2  . 18046 1 
      1000 . 1 1  92  92 TRP N    N 15 117.951 0.1  . 1 . . . A  92 TRP N    . 18046 1 
      1001 . 1 1  92  92 TRP NE1  N 15 129.250 0.1  . 1 . . . A  92 TRP NE1  . 18046 1 
      1002 . 1 1  93  93 PHE H    H  1   7.956 0.01 . 1 . . . A  93 PHE H    . 18046 1 
      1003 . 1 1  93  93 PHE HA   H  1   4.610 0.01 . 1 . . . A  93 PHE HA   . 18046 1 
      1004 . 1 1  93  93 PHE HB2  H  1   3.310 0.01 . 2 . . . A  93 PHE HB2  . 18046 1 
      1005 . 1 1  93  93 PHE HB3  H  1   3.480 0.01 . 2 . . . A  93 PHE HB3  . 18046 1 
      1006 . 1 1  93  93 PHE HD1  H  1   7.285 0.01 . 1 . . . A  93 PHE HD1  . 18046 1 
      1007 . 1 1  93  93 PHE HD2  H  1   7.285 0.01 . 1 . . . A  93 PHE HD2  . 18046 1 
      1008 . 1 1  93  93 PHE C    C 13 175.872 0.1  . 1 . . . A  93 PHE C    . 18046 1 
      1009 . 1 1  93  93 PHE CA   C 13  56.900 0.1  . 1 . . . A  93 PHE CA   . 18046 1 
      1010 . 1 1  93  93 PHE CB   C 13  40.800 0.1  . 1 . . . A  93 PHE CB   . 18046 1 
      1011 . 1 1  93  93 PHE CD1  C 13 132.100 0.1  . 1 . . . A  93 PHE CD1  . 18046 1 
      1012 . 1 1  93  93 PHE CD2  C 13 132.100 0.1  . 1 . . . A  93 PHE CD2  . 18046 1 
      1013 . 1 1  93  93 PHE N    N 15 118.863 0.1  . 1 . . . A  93 PHE N    . 18046 1 
      1014 . 1 1  94  94 MET H    H  1   8.825 0.01 . 1 . . . A  94 MET H    . 18046 1 
      1015 . 1 1  94  94 MET HA   H  1   4.200 0.01 . 1 . . . A  94 MET HA   . 18046 1 
      1016 . 1 1  94  94 MET HB2  H  1   2.140 0.01 . 2 . . . A  94 MET HB2  . 18046 1 
      1017 . 1 1  94  94 MET HB3  H  1   2.140 0.01 . 2 . . . A  94 MET HB3  . 18046 1 
      1018 . 1 1  94  94 MET HG2  H  1   2.660 0.01 . 2 . . . A  94 MET HG2  . 18046 1 
      1019 . 1 1  94  94 MET HG3  H  1   2.660 0.01 . 2 . . . A  94 MET HG3  . 18046 1 
      1020 . 1 1  94  94 MET C    C 13 175.794 0.1  . 1 . . . A  94 MET C    . 18046 1 
      1021 . 1 1  94  94 MET CA   C 13  57.900 0.1  . 1 . . . A  94 MET CA   . 18046 1 
      1022 . 1 1  94  94 MET CB   C 13  32.300 0.1  . 1 . . . A  94 MET CB   . 18046 1 
      1023 . 1 1  94  94 MET CG   C 13  31.600 0.1  . 1 . . . A  94 MET CG   . 18046 1 
      1024 . 1 1  94  94 MET N    N 15 121.781 0.1  . 1 . . . A  94 MET N    . 18046 1 
      1025 . 1 1  95  95 ALA H    H  1   8.037 0.01 . 1 . . . A  95 ALA H    . 18046 1 
      1026 . 1 1  95  95 ALA HA   H  1   4.440 0.01 . 1 . . . A  95 ALA HA   . 18046 1 
      1027 . 1 1  95  95 ALA HB1  H  1   1.370 0.01 . 1 . . . A  95 ALA HB1  . 18046 1 
      1028 . 1 1  95  95 ALA HB2  H  1   1.370 0.01 . 1 . . . A  95 ALA HB2  . 18046 1 
      1029 . 1 1  95  95 ALA HB3  H  1   1.370 0.01 . 1 . . . A  95 ALA HB3  . 18046 1 
      1030 . 1 1  95  95 ALA C    C 13 175.600 0.1  . 1 . . . A  95 ALA C    . 18046 1 
      1031 . 1 1  95  95 ALA CA   C 13  51.800 0.1  . 1 . . . A  95 ALA CA   . 18046 1 
      1032 . 1 1  95  95 ALA CB   C 13  20.800 0.1  . 1 . . . A  95 ALA CB   . 18046 1 
      1033 . 1 1  95  95 ALA N    N 15 120.648 0.1  . 1 . . . A  95 ALA N    . 18046 1 
      1034 . 1 1  96  96 TRP H    H  1   8.481 0.01 . 1 . . . A  96 TRP H    . 18046 1 
      1035 . 1 1  96  96 TRP HA   H  1   4.210 0.01 . 1 . . . A  96 TRP HA   . 18046 1 
      1036 . 1 1  96  96 TRP HB2  H  1   3.060 0.01 . 2 . . . A  96 TRP HB2  . 18046 1 
      1037 . 1 1  96  96 TRP HB3  H  1   3.060 0.01 . 2 . . . A  96 TRP HB3  . 18046 1 
      1038 . 1 1  96  96 TRP HD1  H  1   6.960 0.01 . 1 . . . A  96 TRP HD1  . 18046 1 
      1039 . 1 1  96  96 TRP HE1  H  1  10.510 0.01 . 1 . . . A  96 TRP HE1  . 18046 1 
      1040 . 1 1  96  96 TRP HE3  H  1   6.960 0.01 . 1 . . . A  96 TRP HE3  . 18046 1 
      1041 . 1 1  96  96 TRP HZ2  H  1   7.830 0.01 . 1 . . . A  96 TRP HZ2  . 18046 1 
      1042 . 1 1  96  96 TRP HZ3  H  1   5.351 0.01 . 1 . . . A  96 TRP HZ3  . 18046 1 
      1043 . 1 1  96  96 TRP HH2  H  1   6.995 0.01 . 1 . . . A  96 TRP HH2  . 18046 1 
      1044 . 1 1  96  96 TRP C    C 13 174.409 0.1  . 1 . . . A  96 TRP C    . 18046 1 
      1045 . 1 1  96  96 TRP CA   C 13  57.800 0.1  . 1 . . . A  96 TRP CA   . 18046 1 
      1046 . 1 1  96  96 TRP CB   C 13  30.500 0.1  . 1 . . . A  96 TRP CB   . 18046 1 
      1047 . 1 1  96  96 TRP CD1  C 13 126.160 0.1  . 1 . . . A  96 TRP CD1  . 18046 1 
      1048 . 1 1  96  96 TRP CZ2  C 13 114.900 0.1  . 1 . . . A  96 TRP CZ2  . 18046 1 
      1049 . 1 1  96  96 TRP CZ3  C 13 121.100 0.1  . 1 . . . A  96 TRP CZ3  . 18046 1 
      1050 . 1 1  96  96 TRP CH2  C 13 123.700 0.1  . 1 . . . A  96 TRP CH2  . 18046 1 
      1051 . 1 1  96  96 TRP N    N 15 121.009 0.1  . 1 . . . A  96 TRP N    . 18046 1 
      1052 . 1 1  96  96 TRP NE1  N 15 129.050 0.1  . 1 . . . A  96 TRP NE1  . 18046 1 
      1053 . 1 1  97  97 ASP H    H  1   8.850 0.01 . 1 . . . A  97 ASP H    . 18046 1 
      1054 . 1 1  97  97 ASP HA   H  1   5.090 0.01 . 1 . . . A  97 ASP HA   . 18046 1 
      1055 . 1 1  97  97 ASP HB2  H  1   2.430 0.01 . 2 . . . A  97 ASP HB2  . 18046 1 
      1056 . 1 1  97  97 ASP HB3  H  1   2.430 0.01 . 2 . . . A  97 ASP HB3  . 18046 1 
      1057 . 1 1  97  97 ASP CA   C 13  49.560 0.1  . 1 . . . A  97 ASP CA   . 18046 1 
      1058 . 1 1  97  97 ASP CB   C 13  42.530 0.1  . 1 . . . A  97 ASP CB   . 18046 1 
      1059 . 1 1  97  97 ASP N    N 15 128.963 0.1  . 1 . . . A  97 ASP N    . 18046 1 
      1060 . 1 1  98  98 PRO HA   H  1   4.510 0.01 . 1 . . . A  98 PRO HA   . 18046 1 
      1061 . 1 1  98  98 PRO HB2  H  1   2.680 0.01 . 2 . . . A  98 PRO HB2  . 18046 1 
      1062 . 1 1  98  98 PRO HB3  H  1   2.190 0.01 . 2 . . . A  98 PRO HB3  . 18046 1 
      1063 . 1 1  98  98 PRO C    C 13 177.169 0.1  . 1 . . . A  98 PRO C    . 18046 1 
      1064 . 1 1  98  98 PRO CA   C 13  64.200 0.1  . 1 . . . A  98 PRO CA   . 18046 1 
      1065 . 1 1  98  98 PRO CB   C 13  32.570 0.1  . 1 . . . A  98 PRO CB   . 18046 1 
      1066 . 1 1  98  98 PRO CG   C 13  27.400 0.1  . 1 . . . A  98 PRO CG   . 18046 1 
      1067 . 1 1  98  98 PRO CD   C 13  51.400 0.1  . 1 . . . A  98 PRO CD   . 18046 1 
      1068 . 1 1  99  99 LEU H    H  1   8.372 0.01 . 1 . . . A  99 LEU H    . 18046 1 
      1069 . 1 1  99  99 LEU HA   H  1   4.530 0.01 . 1 . . . A  99 LEU HA   . 18046 1 
      1070 . 1 1  99  99 LEU HB2  H  1   1.850 0.01 . 2 . . . A  99 LEU HB2  . 18046 1 
      1071 . 1 1  99  99 LEU HB3  H  1   1.670 0.01 . 2 . . . A  99 LEU HB3  . 18046 1 
      1072 . 1 1  99  99 LEU HD11 H  1   0.940 0.01 . 1 . . . A  99 LEU HD11 . 18046 1 
      1073 . 1 1  99  99 LEU HD12 H  1   0.940 0.01 . 1 . . . A  99 LEU HD12 . 18046 1 
      1074 . 1 1  99  99 LEU HD13 H  1   0.940 0.01 . 1 . . . A  99 LEU HD13 . 18046 1 
      1075 . 1 1  99  99 LEU HD21 H  1   0.940 0.01 . 1 . . . A  99 LEU HD21 . 18046 1 
      1076 . 1 1  99  99 LEU HD22 H  1   0.940 0.01 . 1 . . . A  99 LEU HD22 . 18046 1 
      1077 . 1 1  99  99 LEU HD23 H  1   0.940 0.01 . 1 . . . A  99 LEU HD23 . 18046 1 
      1078 . 1 1  99  99 LEU C    C 13 177.338 0.1  . 1 . . . A  99 LEU C    . 18046 1 
      1079 . 1 1  99  99 LEU CA   C 13  54.550 0.1  . 1 . . . A  99 LEU CA   . 18046 1 
      1080 . 1 1  99  99 LEU CB   C 13  40.750 0.1  . 1 . . . A  99 LEU CB   . 18046 1 
      1081 . 1 1  99  99 LEU N    N 15 118.381 0.1  . 1 . . . A  99 LEU N    . 18046 1 
      1082 . 1 1 100 100 CYS H    H  1   7.052 0.01 . 1 . . . A 100 CYS H    . 18046 1 
      1083 . 1 1 100 100 CYS HA   H  1   3.610 0.01 . 1 . . . A 100 CYS HA   . 18046 1 
      1084 . 1 1 100 100 CYS HB2  H  1   2.260 0.01 . 2 . . . A 100 CYS HB2  . 18046 1 
      1085 . 1 1 100 100 CYS HB3  H  1   1.200 0.01 . 2 . . . A 100 CYS HB3  . 18046 1 
      1086 . 1 1 100 100 CYS C    C 13 174.820 0.1  . 1 . . . A 100 CYS C    . 18046 1 
      1087 . 1 1 100 100 CYS CA   C 13  61.500 0.1  . 1 . . . A 100 CYS CA   . 18046 1 
      1088 . 1 1 100 100 CYS CB   C 13  27.300 0.1  . 1 . . . A 100 CYS CB   . 18046 1 
      1089 . 1 1 100 100 CYS N    N 15 119.396 0.1  . 1 . . . A 100 CYS N    . 18046 1 
      1090 . 1 1 101 101 TRP H    H  1   7.625 0.01 . 1 . . . A 101 TRP H    . 18046 1 
      1091 . 1 1 101 101 TRP HA   H  1   4.780 0.01 . 1 . . . A 101 TRP HA   . 18046 1 
      1092 . 1 1 101 101 TRP HB2  H  1   3.170 0.01 . 2 . . . A 101 TRP HB2  . 18046 1 
      1093 . 1 1 101 101 TRP HB3  H  1   3.540 0.01 . 2 . . . A 101 TRP HB3  . 18046 1 
      1094 . 1 1 101 101 TRP HD1  H  1   7.490 0.01 . 1 . . . A 101 TRP HD1  . 18046 1 
      1095 . 1 1 101 101 TRP HE1  H  1  10.460 0.01 . 1 . . . A 101 TRP HE1  . 18046 1 
      1096 . 1 1 101 101 TRP HZ2  H  1   7.500 0.01 . 1 . . . A 101 TRP HZ2  . 18046 1 
      1097 . 1 1 101 101 TRP C    C 13 176.485 0.1  . 1 . . . A 101 TRP C    . 18046 1 
      1098 . 1 1 101 101 TRP CA   C 13  58.900 0.1  . 1 . . . A 101 TRP CA   . 18046 1 
      1099 . 1 1 101 101 TRP CB   C 13  28.100 0.1  . 1 . . . A 101 TRP CB   . 18046 1 
      1100 . 1 1 101 101 TRP CD1  C 13 127.090 0.1  . 1 . . . A 101 TRP CD1  . 18046 1 
      1101 . 1 1 101 101 TRP CZ2  C 13 115.420 0.1  . 1 . . . A 101 TRP CZ2  . 18046 1 
      1102 . 1 1 101 101 TRP N    N 15 115.737 0.1  . 1 . . . A 101 TRP N    . 18046 1 
      1103 . 1 1 101 101 TRP NE1  N 15 130.300 0.1  . 1 . . . A 101 TRP NE1  . 18046 1 
      1104 . 1 1 102 102 SER H    H  1   7.916 0.01 . 1 . . . A 102 SER H    . 18046 1 
      1105 . 1 1 102 102 SER HA   H  1   4.520 0.01 . 1 . . . A 102 SER HA   . 18046 1 
      1106 . 1 1 102 102 SER HB2  H  1   3.990 0.01 . 2 . . . A 102 SER HB2  . 18046 1 
      1107 . 1 1 102 102 SER HB3  H  1   3.990 0.01 . 2 . . . A 102 SER HB3  . 18046 1 
      1108 . 1 1 102 102 SER C    C 13 174.333 0.1  . 1 . . . A 102 SER C    . 18046 1 
      1109 . 1 1 102 102 SER CA   C 13  59.200 0.1  . 1 . . . A 102 SER CA   . 18046 1 
      1110 . 1 1 102 102 SER CB   C 13  64.100 0.1  . 1 . . . A 102 SER CB   . 18046 1 
      1111 . 1 1 102 102 SER N    N 15 115.896 0.1  . 1 . . . A 102 SER N    . 18046 1 
      1112 . 1 1 103 103 ASP H    H  1   8.450 0.01 . 1 . . . A 103 ASP H    . 18046 1 
      1113 . 1 1 103 103 ASP HA   H  1   4.660 0.01 . 1 . . . A 103 ASP HA   . 18046 1 
      1114 . 1 1 103 103 ASP HB2  H  1   2.730 0.01 . 2 . . . A 103 ASP HB2  . 18046 1 
      1115 . 1 1 103 103 ASP HB3  H  1   2.730 0.01 . 2 . . . A 103 ASP HB3  . 18046 1 
      1116 . 1 1 103 103 ASP C    C 13 176.129 0.1  . 1 . . . A 103 ASP C    . 18046 1 
      1117 . 1 1 103 103 ASP CA   C 13  54.700 0.1  . 1 . . . A 103 ASP CA   . 18046 1 
      1118 . 1 1 103 103 ASP CB   C 13  41.000 0.1  . 1 . . . A 103 ASP CB   . 18046 1 
      1119 . 1 1 103 103 ASP N    N 15 122.262 0.1  . 1 . . . A 103 ASP N    . 18046 1 
      1120 . 1 1 104 104 ARG H    H  1   8.117 0.01 . 1 . . . A 104 ARG H    . 18046 1 
      1121 . 1 1 104 104 ARG HA   H  1   4.330 0.01 . 1 . . . A 104 ARG HA   . 18046 1 
      1122 . 1 1 104 104 ARG HB2  H  1   1.910 0.01 . 2 . . . A 104 ARG HB2  . 18046 1 
      1123 . 1 1 104 104 ARG HB3  H  1   1.810 0.01 . 2 . . . A 104 ARG HB3  . 18046 1 
      1124 . 1 1 104 104 ARG HG2  H  1   1.660 0.01 . 2 . . . A 104 ARG HG2  . 18046 1 
      1125 . 1 1 104 104 ARG HG3  H  1   1.650 0.01 . 2 . . . A 104 ARG HG3  . 18046 1 
      1126 . 1 1 104 104 ARG HD2  H  1   3.220 0.01 . 2 . . . A 104 ARG HD2  . 18046 1 
      1127 . 1 1 104 104 ARG HD3  H  1   3.220 0.01 . 2 . . . A 104 ARG HD3  . 18046 1 
      1128 . 1 1 104 104 ARG C    C 13 176.283 0.1  . 1 . . . A 104 ARG C    . 18046 1 
      1129 . 1 1 104 104 ARG CA   C 13  56.200 0.1  . 1 . . . A 104 ARG CA   . 18046 1 
      1130 . 1 1 104 104 ARG CB   C 13  30.750 0.1  . 1 . . . A 104 ARG CB   . 18046 1 
      1131 . 1 1 104 104 ARG CG   C 13  27.100 0.1  . 1 . . . A 104 ARG CG   . 18046 1 
      1132 . 1 1 104 104 ARG CD   C 13  43.660 0.1  . 1 . . . A 104 ARG CD   . 18046 1 
      1133 . 1 1 104 104 ARG N    N 15 120.795 0.1  . 1 . . . A 104 ARG N    . 18046 1 
      1134 . 1 1 105 105 LYS H    H  1   8.294 0.01 . 1 . . . A 105 LYS H    . 18046 1 
      1135 . 1 1 105 105 LYS HA   H  1   4.345 0.01 . 1 . . . A 105 LYS HA   . 18046 1 
      1136 . 1 1 105 105 LYS HB2  H  1   1.760 0.01 . 2 . . . A 105 LYS HB2  . 18046 1 
      1137 . 1 1 105 105 LYS HB3  H  1   1.760 0.01 . 2 . . . A 105 LYS HB3  . 18046 1 
      1138 . 1 1 105 105 LYS HG2  H  1   1.390 0.01 . 2 . . . A 105 LYS HG2  . 18046 1 
      1139 . 1 1 105 105 LYS HG3  H  1   1.390 0.01 . 2 . . . A 105 LYS HG3  . 18046 1 
      1140 . 1 1 105 105 LYS HD2  H  1   1.660 0.01 . 2 . . . A 105 LYS HD2  . 18046 1 
      1141 . 1 1 105 105 LYS HD3  H  1   1.660 0.01 . 2 . . . A 105 LYS HD3  . 18046 1 
      1142 . 1 1 105 105 LYS HE2  H  1   3.010 0.01 . 2 . . . A 105 LYS HE2  . 18046 1 
      1143 . 1 1 105 105 LYS HE3  H  1   3.010 0.01 . 2 . . . A 105 LYS HE3  . 18046 1 
      1144 . 1 1 105 105 LYS C    C 13 176.284 0.1  . 1 . . . A 105 LYS C    . 18046 1 
      1145 . 1 1 105 105 LYS CA   C 13  56.300 0.1  . 1 . . . A 105 LYS CA   . 18046 1 
      1146 . 1 1 105 105 LYS CB   C 13  33.100 0.1  . 1 . . . A 105 LYS CB   . 18046 1 
      1147 . 1 1 105 105 LYS CG   C 13  24.800 0.1  . 1 . . . A 105 LYS CG   . 18046 1 
      1148 . 1 1 105 105 LYS CD   C 13  29.050 0.1  . 1 . . . A 105 LYS CD   . 18046 1 
      1149 . 1 1 105 105 LYS CE   C 13  42.400 0.1  . 1 . . . A 105 LYS CE   . 18046 1 
      1150 . 1 1 105 105 LYS N    N 15 122.131 0.1  . 1 . . . A 105 LYS N    . 18046 1 
      1151 . 1 1 106 106 SER H    H  1   8.235 0.01 . 1 . . . A 106 SER H    . 18046 1 
      1152 . 1 1 106 106 SER HA   H  1   4.470 0.01 . 1 . . . A 106 SER HA   . 18046 1 
      1153 . 1 1 106 106 SER HB2  H  1   3.850 0.01 . 2 . . . A 106 SER HB2  . 18046 1 
      1154 . 1 1 106 106 SER HB3  H  1   3.840 0.01 . 2 . . . A 106 SER HB3  . 18046 1 
      1155 . 1 1 106 106 SER CA   C 13  58.300 0.1  . 1 . . . A 106 SER CA   . 18046 1 
      1156 . 1 1 106 106 SER CB   C 13  64.200 0.1  . 1 . . . A 106 SER CB   . 18046 1 
      1157 . 1 1 106 106 SER N    N 15 116.993 0.1  . 1 . . . A 106 SER N    . 18046 1 
      1158 . 1 1 107 107 TYR H    H  1   7.755 0.01 . 1 . . . A 107 TYR H    . 18046 1 
      1159 . 1 1 107 107 TYR HA   H  1   4.414 0.01 . 1 . . . A 107 TYR HA   . 18046 1 
      1160 . 1 1 107 107 TYR CA   C 13  59.200 0.1  . 1 . . . A 107 TYR CA   . 18046 1 
      1161 . 1 1 107 107 TYR N    N 15 126.603 0.1  . 1 . . . A 107 TYR N    . 18046 1 

   stop_

save_