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                      18480
   _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'            . . . 18480 1 
      2 '3D HNCA'                   . . . 18480 1 
      3 '3D 1H-13C NOESY aliphatic' . . . 18480 1 
      4 '3D 1H-13C NOESY aromatic'  . . . 18480 1 
      5 '3D 1H-15N NOESY'           . . . 18480 1 

   stop_

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

         1 . 1 1   3   3 GLY H    H  1   8.591 0.020 . 1 . . . A   3 GLY H    . 18480 1 
         2 . 1 1   3   3 GLY HA2  H  1   3.959 0.020 . 1 . . . A   3 GLY HA2  . 18480 1 
         3 . 1 1   3   3 GLY HA3  H  1   3.959 0.020 . 1 . . . A   3 GLY HA3  . 18480 1 
         4 . 1 1   3   3 GLY CA   C 13  45.476 0.3   . 1 . . . A   3 GLY CA   . 18480 1 
         5 . 1 1   3   3 GLY N    N 15 110.996 0.3   . 1 . . . A   3 GLY N    . 18480 1 
         6 . 1 1   4   4 ASN H    H  1   8.318 0.020 . 1 . . . A   4 ASN H    . 18480 1 
         7 . 1 1   4   4 ASN HA   H  1   4.728 0.020 . 1 . . . A   4 ASN HA   . 18480 1 
         8 . 1 1   4   4 ASN HB2  H  1   2.727 0.020 . 2 . . . A   4 ASN HB2  . 18480 1 
         9 . 1 1   4   4 ASN HB3  H  1   2.797 0.020 . 2 . . . A   4 ASN HB3  . 18480 1 
        10 . 1 1   4   4 ASN HD21 H  1   6.915 0.020 . 1 . . . A   4 ASN HD21 . 18480 1 
        11 . 1 1   4   4 ASN HD22 H  1   7.575 0.020 . 1 . . . A   4 ASN HD22 . 18480 1 
        12 . 1 1   4   4 ASN CA   C 13  53.170 0.3   . 1 . . . A   4 ASN CA   . 18480 1 
        13 . 1 1   4   4 ASN CB   C 13  39.064 0.3   . 1 . . . A   4 ASN CB   . 18480 1 
        14 . 1 1   4   4 ASN N    N 15 118.637 0.3   . 1 . . . A   4 ASN N    . 18480 1 
        15 . 1 1   4   4 ASN ND2  N 15 112.736 0.3   . 1 . . . A   4 ASN ND2  . 18480 1 
        16 . 1 1   5   5 SER H    H  1   8.280 0.020 . 1 . . . A   5 SER H    . 18480 1 
        17 . 1 1   5   5 SER HA   H  1   4.352 0.020 . 1 . . . A   5 SER HA   . 18480 1 
        18 . 1 1   5   5 SER HB2  H  1   3.797 0.020 . 1 . . . A   5 SER HB2  . 18480 1 
        19 . 1 1   5   5 SER HB3  H  1   3.797 0.020 . 1 . . . A   5 SER HB3  . 18480 1 
        20 . 1 1   5   5 SER CA   C 13  58.593 0.3   . 1 . . . A   5 SER CA   . 18480 1 
        21 . 1 1   5   5 SER CB   C 13  63.633 0.3   . 1 . . . A   5 SER CB   . 18480 1 
        22 . 1 1   5   5 SER N    N 15 116.285 0.3   . 1 . . . A   5 SER N    . 18480 1 
        23 . 1 1   6   6 HIS H    H  1   8.460 0.020 . 1 . . . A   6 HIS H    . 18480 1 
        24 . 1 1   6   6 HIS HA   H  1   4.738 0.020 . 1 . . . A   6 HIS HA   . 18480 1 
        25 . 1 1   6   6 HIS HB2  H  1   3.126 0.020 . 2 . . . A   6 HIS HB2  . 18480 1 
        26 . 1 1   6   6 HIS HB3  H  1   3.240 0.020 . 2 . . . A   6 HIS HB3  . 18480 1 
        27 . 1 1   6   6 HIS HD2  H  1   7.224 0.020 . 1 . . . A   6 HIS HD2  . 18480 1 
        28 . 1 1   6   6 HIS HE1  H  1   8.467 0.020 . 1 . . . A   6 HIS HE1  . 18480 1 
        29 . 1 1   6   6 HIS CA   C 13  55.344 0.3   . 1 . . . A   6 HIS CA   . 18480 1 
        30 . 1 1   6   6 HIS CB   C 13  29.328 0.3   . 1 . . . A   6 HIS CB   . 18480 1 
        31 . 1 1   6   6 HIS CD2  C 13 120.320 0.3   . 1 . . . A   6 HIS CD2  . 18480 1 
        32 . 1 1   6   6 HIS CE1  C 13 136.790 0.3   . 1 . . . A   6 HIS CE1  . 18480 1 
        33 . 1 1   6   6 HIS N    N 15 119.777 0.3   . 1 . . . A   6 HIS N    . 18480 1 
        34 . 1 1   7   7 THR H    H  1   8.202 0.020 . 1 . . . A   7 THR H    . 18480 1 
        35 . 1 1   7   7 THR HA   H  1   4.217 0.020 . 1 . . . A   7 THR HA   . 18480 1 
        36 . 1 1   7   7 THR HB   H  1   4.054 0.020 . 1 . . . A   7 THR HB   . 18480 1 
        37 . 1 1   7   7 THR HG21 H  1   1.124 0.020 . 1 . . . A   7 THR HG21 . 18480 1 
        38 . 1 1   7   7 THR HG22 H  1   1.124 0.020 . 1 . . . A   7 THR HG22 . 18480 1 
        39 . 1 1   7   7 THR HG23 H  1   1.124 0.020 . 1 . . . A   7 THR HG23 . 18480 1 
        40 . 1 1   7   7 THR C    C 13 173.970 0.3   . 1 . . . A   7 THR C    . 18480 1 
        41 . 1 1   7   7 THR CA   C 13  62.118 0.3   . 1 . . . A   7 THR CA   . 18480 1 
        42 . 1 1   7   7 THR CB   C 13  69.871 0.3   . 1 . . . A   7 THR CB   . 18480 1 
        43 . 1 1   7   7 THR CG2  C 13  22.354 0.3   . 1 . . . A   7 THR CG2  . 18480 1 
        44 . 1 1   7   7 THR N    N 15 115.111 0.3   . 1 . . . A   7 THR N    . 18480 1 
        45 . 1 1   8   8 THR H    H  1   8.113 0.020 . 1 . . . A   8 THR H    . 18480 1 
        46 . 1 1   8   8 THR HA   H  1   4.439 0.020 . 1 . . . A   8 THR HA   . 18480 1 
        47 . 1 1   8   8 THR HB   H  1   2.573 0.020 . 1 . . . A   8 THR HB   . 18480 1 
        48 . 1 1   8   8 THR HG21 H  1   0.768 0.020 . 1 . . . A   8 THR HG21 . 18480 1 
        49 . 1 1   8   8 THR HG22 H  1   0.768 0.020 . 1 . . . A   8 THR HG22 . 18480 1 
        50 . 1 1   8   8 THR HG23 H  1   0.768 0.020 . 1 . . . A   8 THR HG23 . 18480 1 
        51 . 1 1   8   8 THR C    C 13 172.664 0.3   . 1 . . . A   8 THR C    . 18480 1 
        52 . 1 1   8   8 THR CA   C 13  58.847 0.3   . 1 . . . A   8 THR CA   . 18480 1 
        53 . 1 1   8   8 THR CB   C 13  69.808 0.3   . 1 . . . A   8 THR CB   . 18480 1 
        54 . 1 1   8   8 THR CG2  C 13  20.891 0.3   . 1 . . . A   8 THR CG2  . 18480 1 
        55 . 1 1   8   8 THR N    N 15 113.695 0.3   . 1 . . . A   8 THR N    . 18480 1 
        56 . 1 1   9   9 PRO HA   H  1   3.965 0.020 . 1 . . . A   9 PRO HA   . 18480 1 
        57 . 1 1   9   9 PRO HB2  H  1   1.236 0.020 . 2 . . . A   9 PRO HB2  . 18480 1 
        58 . 1 1   9   9 PRO HB3  H  1   1.716 0.020 . 2 . . . A   9 PRO HB3  . 18480 1 
        59 . 1 1   9   9 PRO HG2  H  1   0.933 0.020 . 2 . . . A   9 PRO HG2  . 18480 1 
        60 . 1 1   9   9 PRO HG3  H  1   0.644 0.020 . 2 . . . A   9 PRO HG3  . 18480 1 
        61 . 1 1   9   9 PRO HD2  H  1   2.297 0.020 . 2 . . . A   9 PRO HD2  . 18480 1 
        62 . 1 1   9   9 PRO HD3  H  1   3.223 0.020 . 2 . . . A   9 PRO HD3  . 18480 1 
        63 . 1 1   9   9 PRO CA   C 13  63.436 0.3   . 1 . . . A   9 PRO CA   . 18480 1 
        64 . 1 1   9   9 PRO CB   C 13  31.171 0.3   . 1 . . . A   9 PRO CB   . 18480 1 
        65 . 1 1   9   9 PRO CG   C 13  27.735 0.3   . 1 . . . A   9 PRO CG   . 18480 1 
        66 . 1 1   9   9 PRO CD   C 13  50.091 0.3   . 1 . . . A   9 PRO CD   . 18480 1 
        67 . 1 1  10  10 TRP H    H  1   6.511 0.020 . 1 . . . A  10 TRP H    . 18480 1 
        68 . 1 1  10  10 TRP HA   H  1   4.589 0.020 . 1 . . . A  10 TRP HA   . 18480 1 
        69 . 1 1  10  10 TRP HB2  H  1   2.594 0.020 . 2 . . . A  10 TRP HB2  . 18480 1 
        70 . 1 1  10  10 TRP HB3  H  1   3.595 0.020 . 2 . . . A  10 TRP HB3  . 18480 1 
        71 . 1 1  10  10 TRP HD1  H  1   6.860 0.020 . 1 . . . A  10 TRP HD1  . 18480 1 
        72 . 1 1  10  10 TRP HE1  H  1  10.153 0.020 . 1 . . . A  10 TRP HE1  . 18480 1 
        73 . 1 1  10  10 TRP HE3  H  1   6.960 0.020 . 1 . . . A  10 TRP HE3  . 18480 1 
        74 . 1 1  10  10 TRP HZ2  H  1   7.229 0.020 . 1 . . . A  10 TRP HZ2  . 18480 1 
        75 . 1 1  10  10 TRP HZ3  H  1   6.290 0.020 . 1 . . . A  10 TRP HZ3  . 18480 1 
        76 . 1 1  10  10 TRP HH2  H  1   6.630 0.020 . 1 . . . A  10 TRP HH2  . 18480 1 
        77 . 1 1  10  10 TRP C    C 13 175.817 0.3   . 1 . . . A  10 TRP C    . 18480 1 
        78 . 1 1  10  10 TRP CA   C 13  55.172 0.3   . 1 . . . A  10 TRP CA   . 18480 1 
        79 . 1 1  10  10 TRP CB   C 13  26.975 0.3   . 1 . . . A  10 TRP CB   . 18480 1 
        80 . 1 1  10  10 TRP CD1  C 13 127.589 0.3   . 1 . . . A  10 TRP CD1  . 18480 1 
        81 . 1 1  10  10 TRP CE3  C 13 120.054 0.3   . 1 . . . A  10 TRP CE3  . 18480 1 
        82 . 1 1  10  10 TRP CZ2  C 13 114.936 0.3   . 1 . . . A  10 TRP CZ2  . 18480 1 
        83 . 1 1  10  10 TRP CZ3  C 13 121.194 0.3   . 1 . . . A  10 TRP CZ3  . 18480 1 
        84 . 1 1  10  10 TRP CH2  C 13 123.818 0.3   . 1 . . . A  10 TRP CH2  . 18480 1 
        85 . 1 1  10  10 TRP N    N 15 108.872 0.3   . 1 . . . A  10 TRP N    . 18480 1 
        86 . 1 1  10  10 TRP NE1  N 15 131.321 0.3   . 1 . . . A  10 TRP NE1  . 18480 1 
        87 . 1 1  11  11 THR H    H  1   7.310 0.020 . 1 . . . A  11 THR H    . 18480 1 
        88 . 1 1  11  11 THR HA   H  1   3.899 0.020 . 1 . . . A  11 THR HA   . 18480 1 
        89 . 1 1  11  11 THR HB   H  1   4.096 0.020 . 1 . . . A  11 THR HB   . 18480 1 
        90 . 1 1  11  11 THR HG21 H  1   1.224 0.020 . 1 . . . A  11 THR HG21 . 18480 1 
        91 . 1 1  11  11 THR HG22 H  1   1.224 0.020 . 1 . . . A  11 THR HG22 . 18480 1 
        92 . 1 1  11  11 THR HG23 H  1   1.224 0.020 . 1 . . . A  11 THR HG23 . 18480 1 
        93 . 1 1  11  11 THR C    C 13 173.970 0.3   . 1 . . . A  11 THR C    . 18480 1 
        94 . 1 1  11  11 THR CA   C 13  65.731 0.3   . 1 . . . A  11 THR CA   . 18480 1 
        95 . 1 1  11  11 THR CB   C 13  69.609 0.3   . 1 . . . A  11 THR CB   . 18480 1 
        96 . 1 1  11  11 THR CG2  C 13  21.963 0.3   . 1 . . . A  11 THR CG2  . 18480 1 
        97 . 1 1  11  11 THR N    N 15 113.736 0.3   . 1 . . . A  11 THR N    . 18480 1 
        98 . 1 1  12  12 ASN H    H  1   7.234 0.020 . 1 . . . A  12 ASN H    . 18480 1 
        99 . 1 1  12  12 ASN HA   H  1   4.672 0.020 . 1 . . . A  12 ASN HA   . 18480 1 
       100 . 1 1  12  12 ASN HB2  H  1   2.920 0.020 . 1 . . . A  12 ASN HB2  . 18480 1 
       101 . 1 1  12  12 ASN HB3  H  1   2.920 0.020 . 1 . . . A  12 ASN HB3  . 18480 1 
       102 . 1 1  12  12 ASN HD21 H  1   6.889 0.020 . 1 . . . A  12 ASN HD21 . 18480 1 
       103 . 1 1  12  12 ASN HD22 H  1   7.754 0.020 . 1 . . . A  12 ASN HD22 . 18480 1 
       104 . 1 1  12  12 ASN C    C 13 172.889 0.3   . 1 . . . A  12 ASN C    . 18480 1 
       105 . 1 1  12  12 ASN CA   C 13  52.128 0.3   . 1 . . . A  12 ASN CA   . 18480 1 
       106 . 1 1  12  12 ASN CB   C 13  38.699 0.3   . 1 . . . A  12 ASN CB   . 18480 1 
       107 . 1 1  12  12 ASN N    N 15 112.814 0.3   . 1 . . . A  12 ASN N    . 18480 1 
       108 . 1 1  12  12 ASN ND2  N 15 115.575 0.3   . 1 . . . A  12 ASN ND2  . 18480 1 
       109 . 1 1  13  13 PRO HA   H  1   4.082 0.020 . 1 . . . A  13 PRO HA   . 18480 1 
       110 . 1 1  13  13 PRO HB2  H  1   1.984 0.020 . 2 . . . A  13 PRO HB2  . 18480 1 
       111 . 1 1  13  13 PRO HB3  H  1   2.113 0.020 . 2 . . . A  13 PRO HB3  . 18480 1 
       112 . 1 1  13  13 PRO HG2  H  1   1.907 0.020 . 2 . . . A  13 PRO HG2  . 18480 1 
       113 . 1 1  13  13 PRO HG3  H  1   2.236 0.020 . 2 . . . A  13 PRO HG3  . 18480 1 
       114 . 1 1  13  13 PRO HD2  H  1   3.691 0.020 . 2 . . . A  13 PRO HD2  . 18480 1 
       115 . 1 1  13  13 PRO HD3  H  1   3.893 0.020 . 2 . . . A  13 PRO HD3  . 18480 1 
       116 . 1 1  13  13 PRO CA   C 13  65.642 0.3   . 1 . . . A  13 PRO CA   . 18480 1 
       117 . 1 1  13  13 PRO CB   C 13  32.053 0.3   . 1 . . . A  13 PRO CB   . 18480 1 
       118 . 1 1  13  13 PRO CG   C 13  28.409 0.3   . 1 . . . A  13 PRO CG   . 18480 1 
       119 . 1 1  13  13 PRO CD   C 13  50.955 0.3   . 1 . . . A  13 PRO CD   . 18480 1 
       120 . 1 1  14  14 GLY H    H  1   8.288 0.020 . 1 . . . A  14 GLY H    . 18480 1 
       121 . 1 1  14  14 GLY HA2  H  1   3.758 0.020 . 1 . . . A  14 GLY HA2  . 18480 1 
       122 . 1 1  14  14 GLY HA3  H  1   3.758 0.020 . 1 . . . A  14 GLY HA3  . 18480 1 
       123 . 1 1  14  14 GLY C    C 13 175.952 0.3   . 1 . . . A  14 GLY C    . 18480 1 
       124 . 1 1  14  14 GLY CA   C 13  47.190 0.3   . 1 . . . A  14 GLY CA   . 18480 1 
       125 . 1 1  14  14 GLY N    N 15 107.424 0.3   . 1 . . . A  14 GLY N    . 18480 1 
       126 . 1 1  15  15 LEU H    H  1   7.956 0.020 . 1 . . . A  15 LEU H    . 18480 1 
       127 . 1 1  15  15 LEU HA   H  1   4.030 0.020 . 1 . . . A  15 LEU HA   . 18480 1 
       128 . 1 1  15  15 LEU HB2  H  1   1.259 0.020 . 2 . . . A  15 LEU HB2  . 18480 1 
       129 . 1 1  15  15 LEU HB3  H  1   1.681 0.020 . 2 . . . A  15 LEU HB3  . 18480 1 
       130 . 1 1  15  15 LEU HG   H  1   1.699 0.020 . 1 . . . A  15 LEU HG   . 18480 1 
       131 . 1 1  15  15 LEU HD11 H  1   0.790 0.020 . 2 . . . A  15 LEU HD11 . 18480 1 
       132 . 1 1  15  15 LEU HD12 H  1   0.790 0.020 . 2 . . . A  15 LEU HD12 . 18480 1 
       133 . 1 1  15  15 LEU HD13 H  1   0.790 0.020 . 2 . . . A  15 LEU HD13 . 18480 1 
       134 . 1 1  15  15 LEU HD21 H  1   0.844 0.020 . 2 . . . A  15 LEU HD21 . 18480 1 
       135 . 1 1  15  15 LEU HD22 H  1   0.844 0.020 . 2 . . . A  15 LEU HD22 . 18480 1 
       136 . 1 1  15  15 LEU HD23 H  1   0.844 0.020 . 2 . . . A  15 LEU HD23 . 18480 1 
       137 . 1 1  15  15 LEU C    C 13 178.564 0.3   . 1 . . . A  15 LEU C    . 18480 1 
       138 . 1 1  15  15 LEU CA   C 13  57.876 0.3   . 1 . . . A  15 LEU CA   . 18480 1 
       139 . 1 1  15  15 LEU CB   C 13  42.316 0.3   . 1 . . . A  15 LEU CB   . 18480 1 
       140 . 1 1  15  15 LEU CG   C 13  27.254 0.3   . 1 . . . A  15 LEU CG   . 18480 1 
       141 . 1 1  15  15 LEU CD1  C 13  23.653 0.3   . 1 . . . A  15 LEU CD1  . 18480 1 
       142 . 1 1  15  15 LEU CD2  C 13  26.045 0.3   . 1 . . . A  15 LEU CD2  . 18480 1 
       143 . 1 1  15  15 LEU N    N 15 122.906 0.3   . 1 . . . A  15 LEU N    . 18480 1 
       144 . 1 1  16  16 ALA H    H  1   7.598 0.020 . 1 . . . A  16 ALA H    . 18480 1 
       145 . 1 1  16  16 ALA HA   H  1   4.105 0.020 . 1 . . . A  16 ALA HA   . 18480 1 
       146 . 1 1  16  16 ALA HB1  H  1   1.575 0.020 . 1 . . . A  16 ALA HB1  . 18480 1 
       147 . 1 1  16  16 ALA HB2  H  1   1.575 0.020 . 1 . . . A  16 ALA HB2  . 18480 1 
       148 . 1 1  16  16 ALA HB3  H  1   1.575 0.020 . 1 . . . A  16 ALA HB3  . 18480 1 
       149 . 1 1  16  16 ALA C    C 13 179.104 0.3   . 1 . . . A  16 ALA C    . 18480 1 
       150 . 1 1  16  16 ALA CA   C 13  55.980 0.3   . 1 . . . A  16 ALA CA   . 18480 1 
       151 . 1 1  16  16 ALA CB   C 13  19.135 0.3   . 1 . . . A  16 ALA CB   . 18480 1 
       152 . 1 1  16  16 ALA N    N 15 122.949 0.3   . 1 . . . A  16 ALA N    . 18480 1 
       153 . 1 1  17  17 GLU H    H  1   8.097 0.020 . 1 . . . A  17 GLU H    . 18480 1 
       154 . 1 1  17  17 GLU HA   H  1   3.820 0.020 . 1 . . . A  17 GLU HA   . 18480 1 
       155 . 1 1  17  17 GLU HB2  H  1   2.094 0.020 . 2 . . . A  17 GLU HB2  . 18480 1 
       156 . 1 1  17  17 GLU HB3  H  1   2.205 0.020 . 2 . . . A  17 GLU HB3  . 18480 1 
       157 . 1 1  17  17 GLU HG2  H  1   2.229 0.020 . 2 . . . A  17 GLU HG2  . 18480 1 
       158 . 1 1  17  17 GLU HG3  H  1   2.545 0.020 . 2 . . . A  17 GLU HG3  . 18480 1 
       159 . 1 1  17  17 GLU C    C 13 177.993 0.3   . 1 . . . A  17 GLU C    . 18480 1 
       160 . 1 1  17  17 GLU CA   C 13  59.049 0.3   . 1 . . . A  17 GLU CA   . 18480 1 
       161 . 1 1  17  17 GLU CB   C 13  28.721 0.3   . 1 . . . A  17 GLU CB   . 18480 1 
       162 . 1 1  17  17 GLU CG   C 13  34.468 0.3   . 1 . . . A  17 GLU CG   . 18480 1 
       163 . 1 1  17  17 GLU N    N 15 116.632 0.3   . 1 . . . A  17 GLU N    . 18480 1 
       164 . 1 1  18  18 ASN H    H  1   8.196 0.020 . 1 . . . A  18 ASN H    . 18480 1 
       165 . 1 1  18  18 ASN HA   H  1   4.427 0.020 . 1 . . . A  18 ASN HA   . 18480 1 
       166 . 1 1  18  18 ASN HB2  H  1   2.918 0.020 . 1 . . . A  18 ASN HB2  . 18480 1 
       167 . 1 1  18  18 ASN HB3  H  1   2.918 0.020 . 1 . . . A  18 ASN HB3  . 18480 1 
       168 . 1 1  18  18 ASN HD21 H  1   6.819 0.020 . 1 . . . A  18 ASN HD21 . 18480 1 
       169 . 1 1  18  18 ASN HD22 H  1   7.400 0.020 . 1 . . . A  18 ASN HD22 . 18480 1 
       170 . 1 1  18  18 ASN C    C 13 178.347 0.3   . 1 . . . A  18 ASN C    . 18480 1 
       171 . 1 1  18  18 ASN CA   C 13  56.094 0.3   . 1 . . . A  18 ASN CA   . 18480 1 
       172 . 1 1  18  18 ASN CB   C 13  38.124 0.3   . 1 . . . A  18 ASN CB   . 18480 1 
       173 . 1 1  18  18 ASN N    N 15 117.645 0.3   . 1 . . . A  18 ASN N    . 18480 1 
       174 . 1 1  18  18 ASN ND2  N 15 110.794 0.3   . 1 . . . A  18 ASN ND2  . 18480 1 
       175 . 1 1  19  19 PHE H    H  1   8.868 0.020 . 1 . . . A  19 PHE H    . 18480 1 
       176 . 1 1  19  19 PHE HA   H  1   3.951 0.020 . 1 . . . A  19 PHE HA   . 18480 1 
       177 . 1 1  19  19 PHE HB2  H  1   3.055 0.020 . 2 . . . A  19 PHE HB2  . 18480 1 
       178 . 1 1  19  19 PHE HB3  H  1   3.231 0.020 . 2 . . . A  19 PHE HB3  . 18480 1 
       179 . 1 1  19  19 PHE HD1  H  1   6.741 0.020 . 1 . . . A  19 PHE HD1  . 18480 1 
       180 . 1 1  19  19 PHE HD2  H  1   6.741 0.020 . 1 . . . A  19 PHE HD2  . 18480 1 
       181 . 1 1  19  19 PHE HE1  H  1   6.498 0.020 . 1 . . . A  19 PHE HE1  . 18480 1 
       182 . 1 1  19  19 PHE HE2  H  1   6.498 0.020 . 1 . . . A  19 PHE HE2  . 18480 1 
       183 . 1 1  19  19 PHE HZ   H  1   6.817 0.020 . 1 . . . A  19 PHE HZ   . 18480 1 
       184 . 1 1  19  19 PHE C    C 13 176.837 0.3   . 1 . . . A  19 PHE C    . 18480 1 
       185 . 1 1  19  19 PHE CA   C 13  61.897 0.3   . 1 . . . A  19 PHE CA   . 18480 1 
       186 . 1 1  19  19 PHE CB   C 13  39.729 0.3   . 1 . . . A  19 PHE CB   . 18480 1 
       187 . 1 1  19  19 PHE CD1  C 13 132.056 0.3   . 1 . . . A  19 PHE CD1  . 18480 1 
       188 . 1 1  19  19 PHE CD2  C 13 131.874 0.3   . 1 . . . A  19 PHE CD2  . 18480 1 
       189 . 1 1  19  19 PHE CE1  C 13 130.678 0.3   . 1 . . . A  19 PHE CE1  . 18480 1 
       190 . 1 1  19  19 PHE CE2  C 13 130.676 0.3   . 1 . . . A  19 PHE CE2  . 18480 1 
       191 . 1 1  19  19 PHE CZ   C 13 129.924 0.3   . 1 . . . A  19 PHE CZ   . 18480 1 
       192 . 1 1  19  19 PHE N    N 15 123.188 0.3   . 1 . . . A  19 PHE N    . 18480 1 
       193 . 1 1  20  20 MET H    H  1   7.644 0.020 . 1 . . . A  20 MET H    . 18480 1 
       194 . 1 1  20  20 MET HA   H  1   3.303 0.020 . 1 . . . A  20 MET HA   . 18480 1 
       195 . 1 1  20  20 MET HB2  H  1   2.513 0.020 . 2 . . . A  20 MET HB2  . 18480 1 
       196 . 1 1  20  20 MET HB3  H  1   0.669 0.020 . 2 . . . A  20 MET HB3  . 18480 1 
       197 . 1 1  20  20 MET HG2  H  1   1.736 0.020 . 2 . . . A  20 MET HG2  . 18480 1 
       198 . 1 1  20  20 MET HG3  H  1   1.115 0.020 . 2 . . . A  20 MET HG3  . 18480 1 
       199 . 1 1  20  20 MET HE1  H  1   1.704 0.020 . 1 . . . A  20 MET HE1  . 18480 1 
       200 . 1 1  20  20 MET HE2  H  1   1.704 0.020 . 1 . . . A  20 MET HE2  . 18480 1 
       201 . 1 1  20  20 MET HE3  H  1   1.704 0.020 . 1 . . . A  20 MET HE3  . 18480 1 
       202 . 1 1  20  20 MET C    C 13 178.924 0.3   . 1 . . . A  20 MET C    . 18480 1 
       203 . 1 1  20  20 MET CA   C 13  60.043 0.3   . 1 . . . A  20 MET CA   . 18480 1 
       204 . 1 1  20  20 MET CB   C 13  33.527 0.3   . 1 . . . A  20 MET CB   . 18480 1 
       205 . 1 1  20  20 MET CG   C 13  32.156 0.3   . 1 . . . A  20 MET CG   . 18480 1 
       206 . 1 1  20  20 MET CE   C 13  18.975 0.3   . 1 . . . A  20 MET CE   . 18480 1 
       207 . 1 1  20  20 MET N    N 15 118.140 0.3   . 1 . . . A  20 MET N    . 18480 1 
       208 . 1 1  21  21 ASN H    H  1   8.169 0.020 . 1 . . . A  21 ASN H    . 18480 1 
       209 . 1 1  21  21 ASN HA   H  1   4.453 0.020 . 1 . . . A  21 ASN HA   . 18480 1 
       210 . 1 1  21  21 ASN HB2  H  1   2.695 0.020 . 2 . . . A  21 ASN HB2  . 18480 1 
       211 . 1 1  21  21 ASN HB3  H  1   2.774 0.020 . 2 . . . A  21 ASN HB3  . 18480 1 
       212 . 1 1  21  21 ASN HD21 H  1   6.786 0.020 . 1 . . . A  21 ASN HD21 . 18480 1 
       213 . 1 1  21  21 ASN HD22 H  1   7.499 0.020 . 1 . . . A  21 ASN HD22 . 18480 1 
       214 . 1 1  21  21 ASN C    C 13 178.249 0.3   . 1 . . . A  21 ASN C    . 18480 1 
       215 . 1 1  21  21 ASN CA   C 13  55.949 0.3   . 1 . . . A  21 ASN CA   . 18480 1 
       216 . 1 1  21  21 ASN CB   C 13  38.097 0.3   . 1 . . . A  21 ASN CB   . 18480 1 
       217 . 1 1  21  21 ASN N    N 15 116.213 0.3   . 1 . . . A  21 ASN N    . 18480 1 
       218 . 1 1  21  21 ASN ND2  N 15 111.363 0.3   . 1 . . . A  21 ASN ND2  . 18480 1 
       219 . 1 1  22  22 SER H    H  1   8.650 0.020 . 1 . . . A  22 SER H    . 18480 1 
       220 . 1 1  22  22 SER HA   H  1   4.152 0.020 . 1 . . . A  22 SER HA   . 18480 1 
       221 . 1 1  22  22 SER HB2  H  1   3.745 0.020 . 2 . . . A  22 SER HB2  . 18480 1 
       222 . 1 1  22  22 SER HB3  H  1   3.901 0.020 . 2 . . . A  22 SER HB3  . 18480 1 
       223 . 1 1  22  22 SER C    C 13 178.143 0.3   . 1 . . . A  22 SER C    . 18480 1 
       224 . 1 1  22  22 SER CA   C 13  62.154 0.3   . 1 . . . A  22 SER CA   . 18480 1 
       225 . 1 1  22  22 SER CB   C 13  62.709 0.3   . 1 . . . A  22 SER CB   . 18480 1 
       226 . 1 1  22  22 SER N    N 15 117.086 0.3   . 1 . . . A  22 SER N    . 18480 1 
       227 . 1 1  23  23 PHE H    H  1   8.394 0.020 . 1 . . . A  23 PHE H    . 18480 1 
       228 . 1 1  23  23 PHE HA   H  1   3.868 0.020 . 1 . . . A  23 PHE HA   . 18480 1 
       229 . 1 1  23  23 PHE HB2  H  1   2.624 0.020 . 2 . . . A  23 PHE HB2  . 18480 1 
       230 . 1 1  23  23 PHE HB3  H  1   3.278 0.020 . 2 . . . A  23 PHE HB3  . 18480 1 
       231 . 1 1  23  23 PHE HD1  H  1   7.032 0.020 . 1 . . . A  23 PHE HD1  . 18480 1 
       232 . 1 1  23  23 PHE HD2  H  1   7.032 0.020 . 1 . . . A  23 PHE HD2  . 18480 1 
       233 . 1 1  23  23 PHE HE1  H  1   7.428 0.020 . 1 . . . A  23 PHE HE1  . 18480 1 
       234 . 1 1  23  23 PHE HE2  H  1   7.428 0.020 . 1 . . . A  23 PHE HE2  . 18480 1 
       235 . 1 1  23  23 PHE HZ   H  1   6.919 0.020 . 1 . . . A  23 PHE HZ   . 18480 1 
       236 . 1 1  23  23 PHE C    C 13 175.652 0.3   . 1 . . . A  23 PHE C    . 18480 1 
       237 . 1 1  23  23 PHE CA   C 13  62.118 0.3   . 1 . . . A  23 PHE CA   . 18480 1 
       238 . 1 1  23  23 PHE CB   C 13  38.250 0.3   . 1 . . . A  23 PHE CB   . 18480 1 
       239 . 1 1  23  23 PHE CD1  C 13 132.398 0.3   . 1 . . . A  23 PHE CD1  . 18480 1 
       240 . 1 1  23  23 PHE CD2  C 13 132.218 0.3   . 1 . . . A  23 PHE CD2  . 18480 1 
       241 . 1 1  23  23 PHE CE1  C 13 131.675 0.3   . 1 . . . A  23 PHE CE1  . 18480 1 
       242 . 1 1  23  23 PHE CE2  C 13 131.675 0.3   . 1 . . . A  23 PHE CE2  . 18480 1 
       243 . 1 1  23  23 PHE CZ   C 13 128.616 0.3   . 1 . . . A  23 PHE CZ   . 18480 1 
       244 . 1 1  23  23 PHE N    N 15 124.044 0.3   . 1 . . . A  23 PHE N    . 18480 1 
       245 . 1 1  24  24 MET H    H  1   7.781 0.020 . 1 . . . A  24 MET H    . 18480 1 
       246 . 1 1  24  24 MET HA   H  1   4.177 0.020 . 1 . . . A  24 MET HA   . 18480 1 
       247 . 1 1  24  24 MET HB2  H  1   2.103 0.020 . 2 . . . A  24 MET HB2  . 18480 1 
       248 . 1 1  24  24 MET HB3  H  1   2.232 0.020 . 2 . . . A  24 MET HB3  . 18480 1 
       249 . 1 1  24  24 MET HG2  H  1   2.639 0.020 . 2 . . . A  24 MET HG2  . 18480 1 
       250 . 1 1  24  24 MET HG3  H  1   2.768 0.020 . 2 . . . A  24 MET HG3  . 18480 1 
       251 . 1 1  24  24 MET HE1  H  1   1.981 0.020 . 1 . . . A  24 MET HE1  . 18480 1 
       252 . 1 1  24  24 MET HE2  H  1   1.981 0.020 . 1 . . . A  24 MET HE2  . 18480 1 
       253 . 1 1  24  24 MET HE3  H  1   1.981 0.020 . 1 . . . A  24 MET HE3  . 18480 1 
       254 . 1 1  24  24 MET C    C 13 179.797 0.3   . 1 . . . A  24 MET C    . 18480 1 
       255 . 1 1  24  24 MET CA   C 13  56.498 0.3   . 1 . . . A  24 MET CA   . 18480 1 
       256 . 1 1  24  24 MET CB   C 13  31.903 0.3   . 1 . . . A  24 MET CB   . 18480 1 
       257 . 1 1  24  24 MET CG   C 13  31.520 0.3   . 1 . . . A  24 MET CG   . 18480 1 
       258 . 1 1  24  24 MET CE   C 13  16.769 0.3   . 1 . . . A  24 MET CE   . 18480 1 
       259 . 1 1  24  24 MET N    N 15 117.794 0.3   . 1 . . . A  24 MET N    . 18480 1 
       260 . 1 1  25  25 GLN H    H  1   8.233 0.020 . 1 . . . A  25 GLN H    . 18480 1 
       261 . 1 1  25  25 GLN HA   H  1   3.964 0.020 . 1 . . . A  25 GLN HA   . 18480 1 
       262 . 1 1  25  25 GLN HB2  H  1   2.072 0.020 . 1 . . . A  25 GLN HB2  . 18480 1 
       263 . 1 1  25  25 GLN HB3  H  1   2.072 0.020 . 1 . . . A  25 GLN HB3  . 18480 1 
       264 . 1 1  25  25 GLN HG2  H  1   2.338 0.020 . 2 . . . A  25 GLN HG2  . 18480 1 
       265 . 1 1  25  25 GLN HG3  H  1   2.429 0.020 . 2 . . . A  25 GLN HG3  . 18480 1 
       266 . 1 1  25  25 GLN HE21 H  1   6.806 0.020 . 1 . . . A  25 GLN HE21 . 18480 1 
       267 . 1 1  25  25 GLN HE22 H  1   7.366 0.020 . 1 . . . A  25 GLN HE22 . 18480 1 
       268 . 1 1  25  25 GLN C    C 13 179.870 0.3   . 1 . . . A  25 GLN C    . 18480 1 
       269 . 1 1  25  25 GLN CA   C 13  58.748 0.3   . 1 . . . A  25 GLN CA   . 18480 1 
       270 . 1 1  25  25 GLN CB   C 13  28.384 0.3   . 1 . . . A  25 GLN CB   . 18480 1 
       271 . 1 1  25  25 GLN CG   C 13  33.767 0.3   . 1 . . . A  25 GLN CG   . 18480 1 
       272 . 1 1  25  25 GLN N    N 15 119.477 0.3   . 1 . . . A  25 GLN N    . 18480 1 
       273 . 1 1  25  25 GLN NE2  N 15 111.983 0.3   . 1 . . . A  25 GLN NE2  . 18480 1 
       274 . 1 1  26  26 GLY H    H  1   7.936 0.020 . 1 . . . A  26 GLY H    . 18480 1 
       275 . 1 1  26  26 GLY HA2  H  1   3.829 0.020 . 2 . . . A  26 GLY HA2  . 18480 1 
       276 . 1 1  26  26 GLY HA3  H  1   3.946 0.020 . 2 . . . A  26 GLY HA3  . 18480 1 
       277 . 1 1  26  26 GLY C    C 13 176.387 0.3   . 1 . . . A  26 GLY C    . 18480 1 
       278 . 1 1  26  26 GLY CA   C 13  46.673 0.3   . 1 . . . A  26 GLY CA   . 18480 1 
       279 . 1 1  26  26 GLY N    N 15 107.052 0.3   . 1 . . . A  26 GLY N    . 18480 1 
       280 . 1 1  27  27 LEU H    H  1   8.157 0.020 . 1 . . . A  27 LEU H    . 18480 1 
       281 . 1 1  27  27 LEU HA   H  1   3.718 0.020 . 1 . . . A  27 LEU HA   . 18480 1 
       282 . 1 1  27  27 LEU HB2  H  1   0.787 0.020 . 2 . . . A  27 LEU HB2  . 18480 1 
       283 . 1 1  27  27 LEU HB3  H  1   1.229 0.020 . 2 . . . A  27 LEU HB3  . 18480 1 
       284 . 1 1  27  27 LEU HG   H  1   1.319 0.020 . 1 . . . A  27 LEU HG   . 18480 1 
       285 . 1 1  27  27 LEU HD11 H  1   0.339 0.020 . 2 . . . A  27 LEU HD11 . 18480 1 
       286 . 1 1  27  27 LEU HD12 H  1   0.339 0.020 . 2 . . . A  27 LEU HD12 . 18480 1 
       287 . 1 1  27  27 LEU HD13 H  1   0.339 0.020 . 2 . . . A  27 LEU HD13 . 18480 1 
       288 . 1 1  27  27 LEU HD21 H  1   0.541 0.020 . 2 . . . A  27 LEU HD21 . 18480 1 
       289 . 1 1  27  27 LEU HD22 H  1   0.541 0.020 . 2 . . . A  27 LEU HD22 . 18480 1 
       290 . 1 1  27  27 LEU HD23 H  1   0.541 0.020 . 2 . . . A  27 LEU HD23 . 18480 1 
       291 . 1 1  27  27 LEU C    C 13 178.564 0.3   . 1 . . . A  27 LEU C    . 18480 1 
       292 . 1 1  27  27 LEU CA   C 13  57.193 0.3   . 1 . . . A  27 LEU CA   . 18480 1 
       293 . 1 1  27  27 LEU CB   C 13  41.693 0.3   . 1 . . . A  27 LEU CB   . 18480 1 
       294 . 1 1  27  27 LEU CG   C 13  26.065 0.3   . 1 . . . A  27 LEU CG   . 18480 1 
       295 . 1 1  27  27 LEU CD1  C 13  25.861 0.3   . 1 . . . A  27 LEU CD1  . 18480 1 
       296 . 1 1  27  27 LEU CD2  C 13  24.744 0.3   . 1 . . . A  27 LEU CD2  . 18480 1 
       297 . 1 1  27  27 LEU N    N 15 122.471 0.3   . 1 . . . A  27 LEU N    . 18480 1 
       298 . 1 1  28  28 SER H    H  1   7.469 0.020 . 1 . . . A  28 SER H    . 18480 1 
       299 . 1 1  28  28 SER HA   H  1   4.064 0.020 . 1 . . . A  28 SER HA   . 18480 1 
       300 . 1 1  28  28 SER HB2  H  1   3.909 0.020 . 1 . . . A  28 SER HB2  . 18480 1 
       301 . 1 1  28  28 SER HB3  H  1   3.909 0.020 . 1 . . . A  28 SER HB3  . 18480 1 
       302 . 1 1  28  28 SER C    C 13 174.421 0.3   . 1 . . . A  28 SER C    . 18480 1 
       303 . 1 1  28  28 SER CA   C 13  61.444 0.3   . 1 . . . A  28 SER CA   . 18480 1 
       304 . 1 1  28  28 SER CB   C 13  63.210 0.3   . 1 . . . A  28 SER CB   . 18480 1 
       305 . 1 1  28  28 SER N    N 15 109.215 0.3   . 1 . . . A  28 SER N    . 18480 1 
       306 . 1 1  29  29 SER H    H  1   7.383 0.020 . 1 . . . A  29 SER H    . 18480 1 
       307 . 1 1  29  29 SER HA   H  1   4.667 0.020 . 1 . . . A  29 SER HA   . 18480 1 
       308 . 1 1  29  29 SER HB2  H  1   3.891 0.020 . 2 . . . A  29 SER HB2  . 18480 1 
       309 . 1 1  29  29 SER HB3  H  1   3.985 0.020 . 2 . . . A  29 SER HB3  . 18480 1 
       310 . 1 1  29  29 SER C    C 13 173.970 0.3   . 1 . . . A  29 SER C    . 18480 1 
       311 . 1 1  29  29 SER CA   C 13  57.914 0.3   . 1 . . . A  29 SER CA   . 18480 1 
       312 . 1 1  29  29 SER CB   C 13  64.359 0.3   . 1 . . . A  29 SER CB   . 18480 1 
       313 . 1 1  29  29 SER N    N 15 114.308 0.3   . 1 . . . A  29 SER N    . 18480 1 
       314 . 1 1  30  30 MET H    H  1   7.804 0.020 . 1 . . . A  30 MET H    . 18480 1 
       315 . 1 1  30  30 MET HA   H  1   4.882 0.020 . 1 . . . A  30 MET HA   . 18480 1 
       316 . 1 1  30  30 MET HB2  H  1   2.210 0.020 . 2 . . . A  30 MET HB2  . 18480 1 
       317 . 1 1  30  30 MET HB3  H  1   2.365 0.020 . 2 . . . A  30 MET HB3  . 18480 1 
       318 . 1 1  30  30 MET HG2  H  1   2.722 0.020 . 2 . . . A  30 MET HG2  . 18480 1 
       319 . 1 1  30  30 MET HG3  H  1   2.822 0.020 . 2 . . . A  30 MET HG3  . 18480 1 
       320 . 1 1  30  30 MET HE1  H  1   1.945 0.020 . 1 . . . A  30 MET HE1  . 18480 1 
       321 . 1 1  30  30 MET HE2  H  1   1.945 0.020 . 1 . . . A  30 MET HE2  . 18480 1 
       322 . 1 1  30  30 MET HE3  H  1   1.945 0.020 . 1 . . . A  30 MET HE3  . 18480 1 
       323 . 1 1  30  30 MET C    C 13 174.195 0.3   . 1 . . . A  30 MET C    . 18480 1 
       324 . 1 1  30  30 MET CA   C 13  53.753 0.3   . 1 . . . A  30 MET CA   . 18480 1 
       325 . 1 1  30  30 MET CB   C 13  32.013 0.3   . 1 . . . A  30 MET CB   . 18480 1 
       326 . 1 1  30  30 MET CG   C 13  33.207 0.3   . 1 . . . A  30 MET CG   . 18480 1 
       327 . 1 1  30  30 MET CE   C 13  18.039 0.3   . 1 . . . A  30 MET CE   . 18480 1 
       328 . 1 1  30  30 MET N    N 15 122.604 0.3   . 1 . . . A  30 MET N    . 18480 1 
       329 . 1 1  31  31 PRO HA   H  1   4.666 0.020 . 1 . . . A  31 PRO HA   . 18480 1 
       330 . 1 1  31  31 PRO HB2  H  1   1.754 0.020 . 2 . . . A  31 PRO HB2  . 18480 1 
       331 . 1 1  31  31 PRO HB3  H  1   2.279 0.020 . 2 . . . A  31 PRO HB3  . 18480 1 
       332 . 1 1  31  31 PRO HG2  H  1   1.802 0.020 . 2 . . . A  31 PRO HG2  . 18480 1 
       333 . 1 1  31  31 PRO HG3  H  1   2.045 0.020 . 2 . . . A  31 PRO HG3  . 18480 1 
       334 . 1 1  31  31 PRO HD2  H  1   3.730 0.020 . 2 . . . A  31 PRO HD2  . 18480 1 
       335 . 1 1  31  31 PRO HD3  H  1   3.817 0.020 . 2 . . . A  31 PRO HD3  . 18480 1 
       336 . 1 1  31  31 PRO CA   C 13  63.697 0.3   . 1 . . . A  31 PRO CA   . 18480 1 
       337 . 1 1  31  31 PRO CB   C 13  32.953 0.3   . 1 . . . A  31 PRO CB   . 18480 1 
       338 . 1 1  31  31 PRO CG   C 13  27.170 0.3   . 1 . . . A  31 PRO CG   . 18480 1 
       339 . 1 1  31  31 PRO CD   C 13  50.525 0.3   . 1 . . . A  31 PRO CD   . 18480 1 
       340 . 1 1  32  32 GLY H    H  1   8.363 0.020 . 1 . . . A  32 GLY H    . 18480 1 
       341 . 1 1  32  32 GLY HA2  H  1   3.284 0.020 . 2 . . . A  32 GLY HA2  . 18480 1 
       342 . 1 1  32  32 GLY HA3  H  1   3.775 0.020 . 2 . . . A  32 GLY HA3  . 18480 1 
       343 . 1 1  32  32 GLY C    C 13 172.454 0.3   . 1 . . . A  32 GLY C    . 18480 1 
       344 . 1 1  32  32 GLY CA   C 13  45.421 0.3   . 1 . . . A  32 GLY CA   . 18480 1 
       345 . 1 1  32  32 GLY N    N 15 104.648 0.3   . 1 . . . A  32 GLY N    . 18480 1 
       346 . 1 1  33  33 PHE H    H  1   8.118 0.020 . 1 . . . A  33 PHE H    . 18480 1 
       347 . 1 1  33  33 PHE HA   H  1   5.287 0.020 . 1 . . . A  33 PHE HA   . 18480 1 
       348 . 1 1  33  33 PHE HB2  H  1   2.806 0.020 . 2 . . . A  33 PHE HB2  . 18480 1 
       349 . 1 1  33  33 PHE HB3  H  1   3.152 0.020 . 2 . . . A  33 PHE HB3  . 18480 1 
       350 . 1 1  33  33 PHE HD1  H  1   7.222 0.020 . 1 . . . A  33 PHE HD1  . 18480 1 
       351 . 1 1  33  33 PHE HD2  H  1   7.222 0.020 . 1 . . . A  33 PHE HD2  . 18480 1 
       352 . 1 1  33  33 PHE HE1  H  1   6.854 0.020 . 1 . . . A  33 PHE HE1  . 18480 1 
       353 . 1 1  33  33 PHE HE2  H  1   6.854 0.020 . 1 . . . A  33 PHE HE2  . 18480 1 
       354 . 1 1  33  33 PHE HZ   H  1   7.095 0.020 . 1 . . . A  33 PHE HZ   . 18480 1 
       355 . 1 1  33  33 PHE C    C 13 176.387 0.3   . 1 . . . A  33 PHE C    . 18480 1 
       356 . 1 1  33  33 PHE CA   C 13  56.902 0.3   . 1 . . . A  33 PHE CA   . 18480 1 
       357 . 1 1  33  33 PHE CB   C 13  42.290 0.3   . 1 . . . A  33 PHE CB   . 18480 1 
       358 . 1 1  33  33 PHE CD1  C 13 132.896 0.3   . 1 . . . A  33 PHE CD1  . 18480 1 
       359 . 1 1  33  33 PHE CD2  C 13 132.717 0.3   . 1 . . . A  33 PHE CD2  . 18480 1 
       360 . 1 1  33  33 PHE CE1  C 13 130.238 0.3   . 1 . . . A  33 PHE CE1  . 18480 1 
       361 . 1 1  33  33 PHE CE2  C 13 130.238 0.3   . 1 . . . A  33 PHE CE2  . 18480 1 
       362 . 1 1  33  33 PHE CZ   C 13 130.235 0.3   . 1 . . . A  33 PHE CZ   . 18480 1 
       363 . 1 1  33  33 PHE N    N 15 116.917 0.3   . 1 . . . A  33 PHE N    . 18480 1 
       364 . 1 1  34  34 THR H    H  1   8.727 0.020 . 1 . . . A  34 THR H    . 18480 1 
       365 . 1 1  34  34 THR HA   H  1   4.494 0.020 . 1 . . . A  34 THR HA   . 18480 1 
       366 . 1 1  34  34 THR HB   H  1   4.713 0.020 . 1 . . . A  34 THR HB   . 18480 1 
       367 . 1 1  34  34 THR HG21 H  1   1.149 0.020 . 1 . . . A  34 THR HG21 . 18480 1 
       368 . 1 1  34  34 THR HG22 H  1   1.149 0.020 . 1 . . . A  34 THR HG22 . 18480 1 
       369 . 1 1  34  34 THR HG23 H  1   1.149 0.020 . 1 . . . A  34 THR HG23 . 18480 1 
       370 . 1 1  34  34 THR C    C 13 175.066 0.3   . 1 . . . A  34 THR C    . 18480 1 
       371 . 1 1  34  34 THR CA   C 13  59.946 0.3   . 1 . . . A  34 THR CA   . 18480 1 
       372 . 1 1  34  34 THR CB   C 13  70.967 0.3   . 1 . . . A  34 THR CB   . 18480 1 
       373 . 1 1  34  34 THR CG2  C 13  21.645 0.3   . 1 . . . A  34 THR CG2  . 18480 1 
       374 . 1 1  34  34 THR N    N 15 113.457 0.3   . 1 . . . A  34 THR N    . 18480 1 
       375 . 1 1  35  35 ALA H    H  1   8.913 0.020 . 1 . . . A  35 ALA H    . 18480 1 
       376 . 1 1  35  35 ALA HA   H  1   4.085 0.020 . 1 . . . A  35 ALA HA   . 18480 1 
       377 . 1 1  35  35 ALA HB1  H  1   1.486 0.020 . 1 . . . A  35 ALA HB1  . 18480 1 
       378 . 1 1  35  35 ALA HB2  H  1   1.486 0.020 . 1 . . . A  35 ALA HB2  . 18480 1 
       379 . 1 1  35  35 ALA HB3  H  1   1.486 0.020 . 1 . . . A  35 ALA HB3  . 18480 1 
       380 . 1 1  35  35 ALA C    C 13 180.755 0.3   . 1 . . . A  35 ALA C    . 18480 1 
       381 . 1 1  35  35 ALA CA   C 13  55.523 0.3   . 1 . . . A  35 ALA CA   . 18480 1 
       382 . 1 1  35  35 ALA CB   C 13  18.070 0.3   . 1 . . . A  35 ALA CB   . 18480 1 
       383 . 1 1  35  35 ALA N    N 15 122.737 0.3   . 1 . . . A  35 ALA N    . 18480 1 
       384 . 1 1  36  36 SER H    H  1   8.347 0.020 . 1 . . . A  36 SER H    . 18480 1 
       385 . 1 1  36  36 SER HA   H  1   4.244 0.020 . 1 . . . A  36 SER HA   . 18480 1 
       386 . 1 1  36  36 SER HB2  H  1   3.911 0.020 . 1 . . . A  36 SER HB2  . 18480 1 
       387 . 1 1  36  36 SER HB3  H  1   3.911 0.020 . 1 . . . A  36 SER HB3  . 18480 1 
       388 . 1 1  36  36 SER C    C 13 177.033 0.3   . 1 . . . A  36 SER C    . 18480 1 
       389 . 1 1  36  36 SER CA   C 13  61.453 0.3   . 1 . . . A  36 SER CA   . 18480 1 
       390 . 1 1  36  36 SER CB   C 13  62.529 0.3   . 1 . . . A  36 SER CB   . 18480 1 
       391 . 1 1  36  36 SER N    N 15 113.331 0.3   . 1 . . . A  36 SER N    . 18480 1 
       392 . 1 1  37  37 GLN H    H  1   7.500 0.020 . 1 . . . A  37 GLN H    . 18480 1 
       393 . 1 1  37  37 GLN HA   H  1   4.059 0.020 . 1 . . . A  37 GLN HA   . 18480 1 
       394 . 1 1  37  37 GLN HB2  H  1   1.842 0.020 . 2 . . . A  37 GLN HB2  . 18480 1 
       395 . 1 1  37  37 GLN HB3  H  1   2.583 0.020 . 2 . . . A  37 GLN HB3  . 18480 1 
       396 . 1 1  37  37 GLN HG2  H  1   2.409 0.020 . 2 . . . A  37 GLN HG2  . 18480 1 
       397 . 1 1  37  37 GLN HG3  H  1   2.536 0.020 . 2 . . . A  37 GLN HG3  . 18480 1 
       398 . 1 1  37  37 GLN HE21 H  1   6.787 0.020 . 1 . . . A  37 GLN HE21 . 18480 1 
       399 . 1 1  37  37 GLN HE22 H  1   7.439 0.020 . 1 . . . A  37 GLN HE22 . 18480 1 
       400 . 1 1  37  37 GLN C    C 13 179.149 0.3   . 1 . . . A  37 GLN C    . 18480 1 
       401 . 1 1  37  37 GLN CA   C 13  58.967 0.3   . 1 . . . A  37 GLN CA   . 18480 1 
       402 . 1 1  37  37 GLN CB   C 13  28.021 0.3   . 1 . . . A  37 GLN CB   . 18480 1 
       403 . 1 1  37  37 GLN CG   C 13  34.298 0.3   . 1 . . . A  37 GLN CG   . 18480 1 
       404 . 1 1  37  37 GLN N    N 15 122.548 0.3   . 1 . . . A  37 GLN N    . 18480 1 
       405 . 1 1  37  37 GLN NE2  N 15 111.093 0.3   . 1 . . . A  37 GLN NE2  . 18480 1 
       406 . 1 1  38  38 LEU H    H  1   8.217 0.020 . 1 . . . A  38 LEU H    . 18480 1 
       407 . 1 1  38  38 LEU HA   H  1   3.892 0.020 . 1 . . . A  38 LEU HA   . 18480 1 
       408 . 1 1  38  38 LEU HB2  H  1   1.393 0.020 . 2 . . . A  38 LEU HB2  . 18480 1 
       409 . 1 1  38  38 LEU HB3  H  1   1.825 0.020 . 2 . . . A  38 LEU HB3  . 18480 1 
       410 . 1 1  38  38 LEU HG   H  1   1.677 0.020 . 1 . . . A  38 LEU HG   . 18480 1 
       411 . 1 1  38  38 LEU HD11 H  1   0.567 0.020 . 2 . . . A  38 LEU HD11 . 18480 1 
       412 . 1 1  38  38 LEU HD12 H  1   0.567 0.020 . 2 . . . A  38 LEU HD12 . 18480 1 
       413 . 1 1  38  38 LEU HD13 H  1   0.567 0.020 . 2 . . . A  38 LEU HD13 . 18480 1 
       414 . 1 1  38  38 LEU HD21 H  1   0.849 0.020 . 2 . . . A  38 LEU HD21 . 18480 1 
       415 . 1 1  38  38 LEU HD22 H  1   0.849 0.020 . 2 . . . A  38 LEU HD22 . 18480 1 
       416 . 1 1  38  38 LEU HD23 H  1   0.849 0.020 . 2 . . . A  38 LEU HD23 . 18480 1 
       417 . 1 1  38  38 LEU C    C 13 179.675 0.3   . 1 . . . A  38 LEU C    . 18480 1 
       418 . 1 1  38  38 LEU CA   C 13  57.959 0.3   . 1 . . . A  38 LEU CA   . 18480 1 
       419 . 1 1  38  38 LEU CB   C 13  41.493 0.3   . 1 . . . A  38 LEU CB   . 18480 1 
       420 . 1 1  38  38 LEU CG   C 13  27.154 0.3   . 1 . . . A  38 LEU CG   . 18480 1 
       421 . 1 1  38  38 LEU CD1  C 13  22.937 0.3   . 1 . . . A  38 LEU CD1  . 18480 1 
       422 . 1 1  38  38 LEU CD2  C 13  25.653 0.3   . 1 . . . A  38 LEU CD2  . 18480 1 
       423 . 1 1  38  38 LEU N    N 15 117.948 0.3   . 1 . . . A  38 LEU N    . 18480 1 
       424 . 1 1  39  39 ASP H    H  1   8.192 0.020 . 1 . . . A  39 ASP H    . 18480 1 
       425 . 1 1  39  39 ASP HA   H  1   4.411 0.020 . 1 . . . A  39 ASP HA   . 18480 1 
       426 . 1 1  39  39 ASP HB2  H  1   2.768 0.020 . 2 . . . A  39 ASP HB2  . 18480 1 
       427 . 1 1  39  39 ASP HB3  H  1   2.839 0.020 . 2 . . . A  39 ASP HB3  . 18480 1 
       428 . 1 1  39  39 ASP C    C 13 179.224 0.3   . 1 . . . A  39 ASP C    . 18480 1 
       429 . 1 1  39  39 ASP CA   C 13  57.606 0.3   . 1 . . . A  39 ASP CA   . 18480 1 
       430 . 1 1  39  39 ASP CB   C 13  41.828 0.3   . 1 . . . A  39 ASP CB   . 18480 1 
       431 . 1 1  39  39 ASP N    N 15 120.923 0.3   . 1 . . . A  39 ASP N    . 18480 1 
       432 . 1 1  40  40 ASP H    H  1   8.366 0.020 . 1 . . . A  40 ASP H    . 18480 1 
       433 . 1 1  40  40 ASP HA   H  1   4.217 0.020 . 1 . . . A  40 ASP HA   . 18480 1 
       434 . 1 1  40  40 ASP HB2  H  1   2.256 0.020 . 2 . . . A  40 ASP HB2  . 18480 1 
       435 . 1 1  40  40 ASP HB3  H  1   3.129 0.020 . 2 . . . A  40 ASP HB3  . 18480 1 
       436 . 1 1  40  40 ASP C    C 13 179.600 0.3   . 1 . . . A  40 ASP C    . 18480 1 
       437 . 1 1  40  40 ASP CA   C 13  58.640 0.3   . 1 . . . A  40 ASP CA   . 18480 1 
       438 . 1 1  40  40 ASP CB   C 13  39.312 0.3   . 1 . . . A  40 ASP CB   . 18480 1 
       439 . 1 1  40  40 ASP N    N 15 123.608 0.3   . 1 . . . A  40 ASP N    . 18480 1 
       440 . 1 1  41  41 MET H    H  1   8.423 0.020 . 1 . . . A  41 MET H    . 18480 1 
       441 . 1 1  41  41 MET HA   H  1   3.638 0.020 . 1 . . . A  41 MET HA   . 18480 1 
       442 . 1 1  41  41 MET HB2  H  1   1.964 0.020 . 2 . . . A  41 MET HB2  . 18480 1 
       443 . 1 1  41  41 MET HB3  H  1   2.234 0.020 . 2 . . . A  41 MET HB3  . 18480 1 
       444 . 1 1  41  41 MET HG2  H  1   2.275 0.020 . 2 . . . A  41 MET HG2  . 18480 1 
       445 . 1 1  41  41 MET HG3  H  1   2.925 0.020 . 2 . . . A  41 MET HG3  . 18480 1 
       446 . 1 1  41  41 MET HE1  H  1   1.908 0.020 . 1 . . . A  41 MET HE1  . 18480 1 
       447 . 1 1  41  41 MET HE2  H  1   1.908 0.020 . 1 . . . A  41 MET HE2  . 18480 1 
       448 . 1 1  41  41 MET HE3  H  1   1.908 0.020 . 1 . . . A  41 MET HE3  . 18480 1 
       449 . 1 1  41  41 MET C    C 13 177.693 0.3   . 1 . . . A  41 MET C    . 18480 1 
       450 . 1 1  41  41 MET CA   C 13  60.513 0.3   . 1 . . . A  41 MET CA   . 18480 1 
       451 . 1 1  41  41 MET CB   C 13  34.320 0.3   . 1 . . . A  41 MET CB   . 18480 1 
       452 . 1 1  41  41 MET CG   C 13  34.580 0.3   . 1 . . . A  41 MET CG   . 18480 1 
       453 . 1 1  41  41 MET CE   C 13  19.961 0.3   . 1 . . . A  41 MET CE   . 18480 1 
       454 . 1 1  41  41 MET N    N 15 118.772 0.3   . 1 . . . A  41 MET N    . 18480 1 
       455 . 1 1  42  42 SER H    H  1   8.901 0.020 . 1 . . . A  42 SER H    . 18480 1 
       456 . 1 1  42  42 SER HA   H  1   4.168 0.020 . 1 . . . A  42 SER HA   . 18480 1 
       457 . 1 1  42  42 SER HB2  H  1   4.051 0.020 . 1 . . . A  42 SER HB2  . 18480 1 
       458 . 1 1  42  42 SER HB3  H  1   4.051 0.020 . 1 . . . A  42 SER HB3  . 18480 1 
       459 . 1 1  42  42 SER C    C 13 177.483 0.3   . 1 . . . A  42 SER C    . 18480 1 
       460 . 1 1  42  42 SER CA   C 13  61.923 0.3   . 1 . . . A  42 SER CA   . 18480 1 
       461 . 1 1  42  42 SER CB   C 13  63.084 0.3   . 1 . . . A  42 SER CB   . 18480 1 
       462 . 1 1  42  42 SER N    N 15 115.040 0.3   . 1 . . . A  42 SER N    . 18480 1 
       463 . 1 1  43  43 THR H    H  1   8.479 0.020 . 1 . . . A  43 THR H    . 18480 1 
       464 . 1 1  43  43 THR HA   H  1   3.914 0.020 . 1 . . . A  43 THR HA   . 18480 1 
       465 . 1 1  43  43 THR HB   H  1   4.060 0.020 . 1 . . . A  43 THR HB   . 18480 1 
       466 . 1 1  43  43 THR HG21 H  1   1.184 0.020 . 1 . . . A  43 THR HG21 . 18480 1 
       467 . 1 1  43  43 THR HG22 H  1   1.184 0.020 . 1 . . . A  43 THR HG22 . 18480 1 
       468 . 1 1  43  43 THR HG23 H  1   1.184 0.020 . 1 . . . A  43 THR HG23 . 18480 1 
       469 . 1 1  43  43 THR C    C 13 177.258 0.3   . 1 . . . A  43 THR C    . 18480 1 
       470 . 1 1  43  43 THR CA   C 13  67.017 0.3   . 1 . . . A  43 THR CA   . 18480 1 
       471 . 1 1  43  43 THR CB   C 13  69.500 0.3   . 1 . . . A  43 THR CB   . 18480 1 
       472 . 1 1  43  43 THR CG2  C 13  21.965 0.3   . 1 . . . A  43 THR CG2  . 18480 1 
       473 . 1 1  43  43 THR N    N 15 118.747 0.3   . 1 . . . A  43 THR N    . 18480 1 
       474 . 1 1  44  44 ILE H    H  1   7.807 0.020 . 1 . . . A  44 ILE H    . 18480 1 
       475 . 1 1  44  44 ILE HA   H  1   3.703 0.020 . 1 . . . A  44 ILE HA   . 18480 1 
       476 . 1 1  44  44 ILE HB   H  1   2.009 0.020 . 1 . . . A  44 ILE HB   . 18480 1 
       477 . 1 1  44  44 ILE HG12 H  1   1.440 0.020 . 1 . . . A  44 ILE HG12 . 18480 1 
       478 . 1 1  44  44 ILE HG13 H  1   1.440 0.020 . 1 . . . A  44 ILE HG13 . 18480 1 
       479 . 1 1  44  44 ILE HG21 H  1   0.895 0.020 . 1 . . . A  44 ILE HG21 . 18480 1 
       480 . 1 1  44  44 ILE HG22 H  1   0.895 0.020 . 1 . . . A  44 ILE HG22 . 18480 1 
       481 . 1 1  44  44 ILE HG23 H  1   0.895 0.020 . 1 . . . A  44 ILE HG23 . 18480 1 
       482 . 1 1  44  44 ILE HD11 H  1   0.760 0.020 . 1 . . . A  44 ILE HD11 . 18480 1 
       483 . 1 1  44  44 ILE HD12 H  1   0.760 0.020 . 1 . . . A  44 ILE HD12 . 18480 1 
       484 . 1 1  44  44 ILE HD13 H  1   0.760 0.020 . 1 . . . A  44 ILE HD13 . 18480 1 
       485 . 1 1  44  44 ILE C    C 13 178.564 0.3   . 1 . . . A  44 ILE C    . 18480 1 
       486 . 1 1  44  44 ILE CA   C 13  64.064 0.3   . 1 . . . A  44 ILE CA   . 18480 1 
       487 . 1 1  44  44 ILE CB   C 13  36.209 0.3   . 1 . . . A  44 ILE CB   . 18480 1 
       488 . 1 1  44  44 ILE CG1  C 13  28.778 0.3   . 1 . . . A  44 ILE CG1  . 18480 1 
       489 . 1 1  44  44 ILE CG2  C 13  17.830 0.3   . 1 . . . A  44 ILE CG2  . 18480 1 
       490 . 1 1  44  44 ILE CD1  C 13  11.718 0.3   . 1 . . . A  44 ILE CD1  . 18480 1 
       491 . 1 1  44  44 ILE N    N 15 121.898 0.3   . 1 . . . A  44 ILE N    . 18480 1 
       492 . 1 1  45  45 ALA H    H  1   9.145 0.020 . 1 . . . A  45 ALA H    . 18480 1 
       493 . 1 1  45  45 ALA HA   H  1   4.042 0.020 . 1 . . . A  45 ALA HA   . 18480 1 
       494 . 1 1  45  45 ALA HB1  H  1   1.653 0.020 . 1 . . . A  45 ALA HB1  . 18480 1 
       495 . 1 1  45  45 ALA HB2  H  1   1.653 0.020 . 1 . . . A  45 ALA HB2  . 18480 1 
       496 . 1 1  45  45 ALA HB3  H  1   1.653 0.020 . 1 . . . A  45 ALA HB3  . 18480 1 
       497 . 1 1  45  45 ALA C    C 13 179.404 0.3   . 1 . . . A  45 ALA C    . 18480 1 
       498 . 1 1  45  45 ALA CA   C 13  56.541 0.3   . 1 . . . A  45 ALA CA   . 18480 1 
       499 . 1 1  45  45 ALA CB   C 13  18.458 0.3   . 1 . . . A  45 ALA CB   . 18480 1 
       500 . 1 1  45  45 ALA N    N 15 124.002 0.3   . 1 . . . A  45 ALA N    . 18480 1 
       501 . 1 1  46  46 GLN H    H  1   8.459 0.020 . 1 . . . A  46 GLN H    . 18480 1 
       502 . 1 1  46  46 GLN HA   H  1   4.023 0.020 . 1 . . . A  46 GLN HA   . 18480 1 
       503 . 1 1  46  46 GLN HB2  H  1   2.210 0.020 . 1 . . . A  46 GLN HB2  . 18480 1 
       504 . 1 1  46  46 GLN HB3  H  1   2.210 0.020 . 1 . . . A  46 GLN HB3  . 18480 1 
       505 . 1 1  46  46 GLN HG2  H  1   2.371 0.020 . 2 . . . A  46 GLN HG2  . 18480 1 
       506 . 1 1  46  46 GLN HG3  H  1   2.553 0.020 . 2 . . . A  46 GLN HG3  . 18480 1 
       507 . 1 1  46  46 GLN HE21 H  1   6.923 0.020 . 1 . . . A  46 GLN HE21 . 18480 1 
       508 . 1 1  46  46 GLN HE22 H  1   7.396 0.020 . 1 . . . A  46 GLN HE22 . 18480 1 
       509 . 1 1  46  46 GLN C    C 13 179.014 0.3   . 1 . . . A  46 GLN C    . 18480 1 
       510 . 1 1  46  46 GLN CA   C 13  58.953 0.3   . 1 . . . A  46 GLN CA   . 18480 1 
       511 . 1 1  46  46 GLN CB   C 13  28.400 0.3   . 1 . . . A  46 GLN CB   . 18480 1 
       512 . 1 1  46  46 GLN CG   C 13  34.130 0.3   . 1 . . . A  46 GLN CG   . 18480 1 
       513 . 1 1  46  46 GLN N    N 15 115.753 0.3   . 1 . . . A  46 GLN N    . 18480 1 
       514 . 1 1  46  46 GLN NE2  N 15 112.012 0.3   . 1 . . . A  46 GLN NE2  . 18480 1 
       515 . 1 1  47  47 SER H    H  1   7.961 0.020 . 1 . . . A  47 SER H    . 18480 1 
       516 . 1 1  47  47 SER HA   H  1   4.258 0.020 . 1 . . . A  47 SER HA   . 18480 1 
       517 . 1 1  47  47 SER HB2  H  1   3.989 0.020 . 2 . . . A  47 SER HB2  . 18480 1 
       518 . 1 1  47  47 SER HB3  H  1   4.052 0.020 . 2 . . . A  47 SER HB3  . 18480 1 
       519 . 1 1  47  47 SER C    C 13 177.483 0.3   . 1 . . . A  47 SER C    . 18480 1 
       520 . 1 1  47  47 SER CA   C 13  62.328 0.3   . 1 . . . A  47 SER CA   . 18480 1 
       521 . 1 1  47  47 SER CB   C 13  63.154 0.3   . 1 . . . A  47 SER CB   . 18480 1 
       522 . 1 1  47  47 SER N    N 15 116.041 0.3   . 1 . . . A  47 SER N    . 18480 1 
       523 . 1 1  48  48 MET H    H  1   8.508 0.020 . 1 . . . A  48 MET H    . 18480 1 
       524 . 1 1  48  48 MET HA   H  1   4.376 0.020 . 1 . . . A  48 MET HA   . 18480 1 
       525 . 1 1  48  48 MET HB2  H  1   1.856 0.020 . 2 . . . A  48 MET HB2  . 18480 1 
       526 . 1 1  48  48 MET HB3  H  1   2.557 0.020 . 2 . . . A  48 MET HB3  . 18480 1 
       527 . 1 1  48  48 MET HG2  H  1   2.790 0.020 . 1 . . . A  48 MET HG2  . 18480 1 
       528 . 1 1  48  48 MET HG3  H  1   2.790 0.020 . 1 . . . A  48 MET HG3  . 18480 1 
       529 . 1 1  48  48 MET HE1  H  1   1.984 0.020 . 1 . . . A  48 MET HE1  . 18480 1 
       530 . 1 1  48  48 MET HE2  H  1   1.984 0.020 . 1 . . . A  48 MET HE2  . 18480 1 
       531 . 1 1  48  48 MET HE3  H  1   1.984 0.020 . 1 . . . A  48 MET HE3  . 18480 1 
       532 . 1 1  48  48 MET C    C 13 177.798 0.3   . 1 . . . A  48 MET C    . 18480 1 
       533 . 1 1  48  48 MET CA   C 13  58.198 0.3   . 1 . . . A  48 MET CA   . 18480 1 
       534 . 1 1  48  48 MET CB   C 13  32.102 0.3   . 1 . . . A  48 MET CB   . 18480 1 
       535 . 1 1  48  48 MET CG   C 13  33.835 0.3   . 1 . . . A  48 MET CG   . 18480 1 
       536 . 1 1  48  48 MET CE   C 13  18.295 0.3   . 1 . . . A  48 MET CE   . 18480 1 
       537 . 1 1  48  48 MET N    N 15 122.349 0.3   . 1 . . . A  48 MET N    . 18480 1 
       538 . 1 1  49  49 VAL H    H  1   8.541 0.020 . 1 . . . A  49 VAL H    . 18480 1 
       539 . 1 1  49  49 VAL HA   H  1   3.442 0.020 . 1 . . . A  49 VAL HA   . 18480 1 
       540 . 1 1  49  49 VAL HB   H  1   2.182 0.020 . 1 . . . A  49 VAL HB   . 18480 1 
       541 . 1 1  49  49 VAL HG11 H  1   0.865 0.020 . 2 . . . A  49 VAL HG11 . 18480 1 
       542 . 1 1  49  49 VAL HG12 H  1   0.865 0.020 . 2 . . . A  49 VAL HG12 . 18480 1 
       543 . 1 1  49  49 VAL HG13 H  1   0.865 0.020 . 2 . . . A  49 VAL HG13 . 18480 1 
       544 . 1 1  49  49 VAL HG21 H  1   1.040 0.020 . 2 . . . A  49 VAL HG21 . 18480 1 
       545 . 1 1  49  49 VAL HG22 H  1   1.040 0.020 . 2 . . . A  49 VAL HG22 . 18480 1 
       546 . 1 1  49  49 VAL HG23 H  1   1.040 0.020 . 2 . . . A  49 VAL HG23 . 18480 1 
       547 . 1 1  49  49 VAL C    C 13 177.910 0.3   . 1 . . . A  49 VAL C    . 18480 1 
       548 . 1 1  49  49 VAL CA   C 13  67.923 0.3   . 1 . . . A  49 VAL CA   . 18480 1 
       549 . 1 1  49  49 VAL CB   C 13  31.759 0.3   . 1 . . . A  49 VAL CB   . 18480 1 
       550 . 1 1  49  49 VAL CG1  C 13  21.646 0.3   . 1 . . . A  49 VAL CG1  . 18480 1 
       551 . 1 1  49  49 VAL CG2  C 13  24.328 0.3   . 1 . . . A  49 VAL CG2  . 18480 1 
       552 . 1 1  49  49 VAL N    N 15 122.061 0.3   . 1 . . . A  49 VAL N    . 18480 1 
       553 . 1 1  50  50 GLN H    H  1   8.165 0.020 . 1 . . . A  50 GLN H    . 18480 1 
       554 . 1 1  50  50 GLN HA   H  1   4.057 0.020 . 1 . . . A  50 GLN HA   . 18480 1 
       555 . 1 1  50  50 GLN HB2  H  1   2.150 0.020 . 2 . . . A  50 GLN HB2  . 18480 1 
       556 . 1 1  50  50 GLN HB3  H  1   2.244 0.020 . 2 . . . A  50 GLN HB3  . 18480 1 
       557 . 1 1  50  50 GLN HG2  H  1   2.418 0.020 . 2 . . . A  50 GLN HG2  . 18480 1 
       558 . 1 1  50  50 GLN HG3  H  1   2.548 0.020 . 2 . . . A  50 GLN HG3  . 18480 1 
       559 . 1 1  50  50 GLN HE21 H  1   6.787 0.020 . 1 . . . A  50 GLN HE21 . 18480 1 
       560 . 1 1  50  50 GLN HE22 H  1   7.440 0.020 . 1 . . . A  50 GLN HE22 . 18480 1 
       561 . 1 1  50  50 GLN C    C 13 179.449 0.3   . 1 . . . A  50 GLN C    . 18480 1 
       562 . 1 1  50  50 GLN CA   C 13  59.025 0.3   . 1 . . . A  50 GLN CA   . 18480 1 
       563 . 1 1  50  50 GLN CB   C 13  28.007 0.3   . 1 . . . A  50 GLN CB   . 18480 1 
       564 . 1 1  50  50 GLN CG   C 13  34.433 0.3   . 1 . . . A  50 GLN CG   . 18480 1 
       565 . 1 1  50  50 GLN N    N 15 118.465 0.3   . 1 . . . A  50 GLN N    . 18480 1 
       566 . 1 1  50  50 GLN NE2  N 15 111.182 0.3   . 1 . . . A  50 GLN NE2  . 18480 1 
       567 . 1 1  51  51 SER H    H  1   8.199 0.020 . 1 . . . A  51 SER H    . 18480 1 
       568 . 1 1  51  51 SER HA   H  1   3.854 0.020 . 1 . . . A  51 SER HA   . 18480 1 
       569 . 1 1  51  51 SER HB2  H  1   3.854 0.020 . 2 . . . A  51 SER HB2  . 18480 1 
       570 . 1 1  51  51 SER HB3  H  1   4.146 0.020 . 2 . . . A  51 SER HB3  . 18480 1 
       571 . 1 1  51  51 SER C    C 13 176.374 0.3   . 1 . . . A  51 SER C    . 18480 1 
       572 . 1 1  51  51 SER CA   C 13  62.642 0.3   . 1 . . . A  51 SER CA   . 18480 1 
       573 . 1 1  51  51 SER CB   C 13  63.039 0.3   . 1 . . . A  51 SER CB   . 18480 1 
       574 . 1 1  51  51 SER N    N 15 117.659 0.3   . 1 . . . A  51 SER N    . 18480 1 
       575 . 1 1  52  52 ILE H    H  1   8.068 0.020 . 1 . . . A  52 ILE H    . 18480 1 
       576 . 1 1  52  52 ILE HA   H  1   3.380 0.020 . 1 . . . A  52 ILE HA   . 18480 1 
       577 . 1 1  52  52 ILE HB   H  1   2.021 0.020 . 1 . . . A  52 ILE HB   . 18480 1 
       578 . 1 1  52  52 ILE HG12 H  1   0.833 0.020 . 2 . . . A  52 ILE HG12 . 18480 1 
       579 . 1 1  52  52 ILE HG13 H  1   0.781 0.020 . 2 . . . A  52 ILE HG13 . 18480 1 
       580 . 1 1  52  52 ILE HG21 H  1   0.939 0.020 . 1 . . . A  52 ILE HG21 . 18480 1 
       581 . 1 1  52  52 ILE HG22 H  1   0.939 0.020 . 1 . . . A  52 ILE HG22 . 18480 1 
       582 . 1 1  52  52 ILE HG23 H  1   0.939 0.020 . 1 . . . A  52 ILE HG23 . 18480 1 
       583 . 1 1  52  52 ILE HD11 H  1   0.774 0.020 . 1 . . . A  52 ILE HD11 . 18480 1 
       584 . 1 1  52  52 ILE HD12 H  1   0.774 0.020 . 1 . . . A  52 ILE HD12 . 18480 1 
       585 . 1 1  52  52 ILE HD13 H  1   0.774 0.020 . 1 . . . A  52 ILE HD13 . 18480 1 
       586 . 1 1  52  52 ILE C    C 13 178.684 0.3   . 1 . . . A  52 ILE C    . 18480 1 
       587 . 1 1  52  52 ILE CA   C 13  66.315 0.3   . 1 . . . A  52 ILE CA   . 18480 1 
       588 . 1 1  52  52 ILE CB   C 13  37.548 0.3   . 1 . . . A  52 ILE CB   . 18480 1 
       589 . 1 1  52  52 ILE CG1  C 13  30.357 0.3   . 1 . . . A  52 ILE CG1  . 18480 1 
       590 . 1 1  52  52 ILE CG2  C 13  18.151 0.3   . 1 . . . A  52 ILE CG2  . 18480 1 
       591 . 1 1  52  52 ILE CD1  C 13  13.733 0.3   . 1 . . . A  52 ILE CD1  . 18480 1 
       592 . 1 1  52  52 ILE N    N 15 122.930 0.3   . 1 . . . A  52 ILE N    . 18480 1 
       593 . 1 1  53  53 GLN H    H  1   8.459 0.020 . 1 . . . A  53 GLN H    . 18480 1 
       594 . 1 1  53  53 GLN HA   H  1   3.913 0.020 . 1 . . . A  53 GLN HA   . 18480 1 
       595 . 1 1  53  53 GLN HB2  H  1   1.963 0.020 . 2 . . . A  53 GLN HB2  . 18480 1 
       596 . 1 1  53  53 GLN HB3  H  1   2.235 0.020 . 2 . . . A  53 GLN HB3  . 18480 1 
       597 . 1 1  53  53 GLN HG2  H  1   2.319 0.020 . 2 . . . A  53 GLN HG2  . 18480 1 
       598 . 1 1  53  53 GLN HG3  H  1   2.558 0.020 . 2 . . . A  53 GLN HG3  . 18480 1 
       599 . 1 1  53  53 GLN HE21 H  1   6.595 0.020 . 1 . . . A  53 GLN HE21 . 18480 1 
       600 . 1 1  53  53 GLN HE22 H  1   7.463 0.020 . 1 . . . A  53 GLN HE22 . 18480 1 
       601 . 1 1  53  53 GLN C    C 13 179.014 0.3   . 1 . . . A  53 GLN C    . 18480 1 
       602 . 1 1  53  53 GLN CA   C 13  59.168 0.3   . 1 . . . A  53 GLN CA   . 18480 1 
       603 . 1 1  53  53 GLN CB   C 13  28.017 0.3   . 1 . . . A  53 GLN CB   . 18480 1 
       604 . 1 1  53  53 GLN CG   C 13  33.964 0.3   . 1 . . . A  53 GLN CG   . 18480 1 
       605 . 1 1  53  53 GLN N    N 15 118.774 0.3   . 1 . . . A  53 GLN N    . 18480 1 
       606 . 1 1  53  53 GLN NE2  N 15 111.045 0.3   . 1 . . . A  53 GLN NE2  . 18480 1 
       607 . 1 1  54  54 SER H    H  1   8.330 0.020 . 1 . . . A  54 SER H    . 18480 1 
       608 . 1 1  54  54 SER HA   H  1   4.294 0.020 . 1 . . . A  54 SER HA   . 18480 1 
       609 . 1 1  54  54 SER HB2  H  1   4.014 0.020 . 1 . . . A  54 SER HB2  . 18480 1 
       610 . 1 1  54  54 SER HB3  H  1   4.014 0.020 . 1 . . . A  54 SER HB3  . 18480 1 
       611 . 1 1  54  54 SER C    C 13 176.822 0.3   . 1 . . . A  54 SER C    . 18480 1 
       612 . 1 1  54  54 SER CA   C 13  61.276 0.3   . 1 . . . A  54 SER CA   . 18480 1 
       613 . 1 1  54  54 SER CB   C 13  62.873 0.3   . 1 . . . A  54 SER CB   . 18480 1 
       614 . 1 1  54  54 SER N    N 15 115.452 0.3   . 1 . . . A  54 SER N    . 18480 1 
       615 . 1 1  55  55 LEU H    H  1   8.211 0.020 . 1 . . . A  55 LEU H    . 18480 1 
       616 . 1 1  55  55 LEU HA   H  1   3.981 0.020 . 1 . . . A  55 LEU HA   . 18480 1 
       617 . 1 1  55  55 LEU HB2  H  1   1.078 0.020 . 2 . . . A  55 LEU HB2  . 18480 1 
       618 . 1 1  55  55 LEU HB3  H  1   1.796 0.020 . 2 . . . A  55 LEU HB3  . 18480 1 
       619 . 1 1  55  55 LEU HG   H  1   1.802 0.020 . 1 . . . A  55 LEU HG   . 18480 1 
       620 . 1 1  55  55 LEU HD11 H  1   0.662 0.020 . 2 . . . A  55 LEU HD11 . 18480 1 
       621 . 1 1  55  55 LEU HD12 H  1   0.662 0.020 . 2 . . . A  55 LEU HD12 . 18480 1 
       622 . 1 1  55  55 LEU HD13 H  1   0.662 0.020 . 2 . . . A  55 LEU HD13 . 18480 1 
       623 . 1 1  55  55 LEU HD21 H  1   0.712 0.020 . 2 . . . A  55 LEU HD21 . 18480 1 
       624 . 1 1  55  55 LEU HD22 H  1   0.712 0.020 . 2 . . . A  55 LEU HD22 . 18480 1 
       625 . 1 1  55  55 LEU HD23 H  1   0.712 0.020 . 2 . . . A  55 LEU HD23 . 18480 1 
       626 . 1 1  55  55 LEU C    C 13 179.434 0.3   . 1 . . . A  55 LEU C    . 18480 1 
       627 . 1 1  55  55 LEU CA   C 13  57.976 0.3   . 1 . . . A  55 LEU CA   . 18480 1 
       628 . 1 1  55  55 LEU CB   C 13  42.606 0.3   . 1 . . . A  55 LEU CB   . 18480 1 
       629 . 1 1  55  55 LEU CG   C 13  26.675 0.3   . 1 . . . A  55 LEU CG   . 18480 1 
       630 . 1 1  55  55 LEU CD1  C 13  25.423 0.3   . 1 . . . A  55 LEU CD1  . 18480 1 
       631 . 1 1  55  55 LEU CD2  C 13  23.406 0.3   . 1 . . . A  55 LEU CD2  . 18480 1 
       632 . 1 1  55  55 LEU N    N 15 121.066 0.3   . 1 . . . A  55 LEU N    . 18480 1 
       633 . 1 1  56  56 ALA H    H  1   8.902 0.020 . 1 . . . A  56 ALA H    . 18480 1 
       634 . 1 1  56  56 ALA HA   H  1   4.149 0.020 . 1 . . . A  56 ALA HA   . 18480 1 
       635 . 1 1  56  56 ALA HB1  H  1   1.462 0.020 . 1 . . . A  56 ALA HB1  . 18480 1 
       636 . 1 1  56  56 ALA HB2  H  1   1.462 0.020 . 1 . . . A  56 ALA HB2  . 18480 1 
       637 . 1 1  56  56 ALA HB3  H  1   1.462 0.020 . 1 . . . A  56 ALA HB3  . 18480 1 
       638 . 1 1  56  56 ALA C    C 13 180.530 0.3   . 1 . . . A  56 ALA C    . 18480 1 
       639 . 1 1  56  56 ALA CA   C 13  55.069 0.3   . 1 . . . A  56 ALA CA   . 18480 1 
       640 . 1 1  56  56 ALA CB   C 13  17.962 0.3   . 1 . . . A  56 ALA CB   . 18480 1 
       641 . 1 1  56  56 ALA N    N 15 122.497 0.3   . 1 . . . A  56 ALA N    . 18480 1 
       642 . 1 1  57  57 ALA H    H  1   8.140 0.020 . 1 . . . A  57 ALA H    . 18480 1 
       643 . 1 1  57  57 ALA HA   H  1   4.157 0.020 . 1 . . . A  57 ALA HA   . 18480 1 
       644 . 1 1  57  57 ALA HB1  H  1   1.583 0.020 . 1 . . . A  57 ALA HB1  . 18480 1 
       645 . 1 1  57  57 ALA HB2  H  1   1.583 0.020 . 1 . . . A  57 ALA HB2  . 18480 1 
       646 . 1 1  57  57 ALA HB3  H  1   1.583 0.020 . 1 . . . A  57 ALA HB3  . 18480 1 
       647 . 1 1  57  57 ALA C    C 13 179.344 0.3   . 1 . . . A  57 ALA C    . 18480 1 
       648 . 1 1  57  57 ALA CA   C 13  54.998 0.3   . 1 . . . A  57 ALA CA   . 18480 1 
       649 . 1 1  57  57 ALA CB   C 13  18.029 0.3   . 1 . . . A  57 ALA CB   . 18480 1 
       650 . 1 1  57  57 ALA N    N 15 122.922 0.3   . 1 . . . A  57 ALA N    . 18480 1 
       651 . 1 1  58  58 GLN H    H  1   7.415 0.020 . 1 . . . A  58 GLN H    . 18480 1 
       652 . 1 1  58  58 GLN HA   H  1   4.362 0.020 . 1 . . . A  58 GLN HA   . 18480 1 
       653 . 1 1  58  58 GLN HB2  H  1   1.903 0.020 . 2 . . . A  58 GLN HB2  . 18480 1 
       654 . 1 1  58  58 GLN HB3  H  1   2.319 0.020 . 2 . . . A  58 GLN HB3  . 18480 1 
       655 . 1 1  58  58 GLN HG2  H  1   2.350 0.020 . 2 . . . A  58 GLN HG2  . 18480 1 
       656 . 1 1  58  58 GLN HG3  H  1   2.639 0.020 . 2 . . . A  58 GLN HG3  . 18480 1 
       657 . 1 1  58  58 GLN HE21 H  1   7.053 0.020 . 1 . . . A  58 GLN HE21 . 18480 1 
       658 . 1 1  58  58 GLN HE22 H  1   7.008 0.020 . 1 . . . A  58 GLN HE22 . 18480 1 
       659 . 1 1  58  58 GLN C    C 13 176.612 0.3   . 1 . . . A  58 GLN C    . 18480 1 
       660 . 1 1  58  58 GLN CA   C 13  55.598 0.3   . 1 . . . A  58 GLN CA   . 18480 1 
       661 . 1 1  58  58 GLN CB   C 13  31.075 0.3   . 1 . . . A  58 GLN CB   . 18480 1 
       662 . 1 1  58  58 GLN CG   C 13  34.466 0.3   . 1 . . . A  58 GLN CG   . 18480 1 
       663 . 1 1  58  58 GLN N    N 15 113.359 0.3   . 1 . . . A  58 GLN N    . 18480 1 
       664 . 1 1  58  58 GLN NE2  N 15 111.808 0.3   . 1 . . . A  58 GLN NE2  . 18480 1 
       665 . 1 1  59  59 GLY H    H  1   7.979 0.020 . 1 . . . A  59 GLY H    . 18480 1 
       666 . 1 1  59  59 GLY HA2  H  1   4.032 0.020 . 2 . . . A  59 GLY HA2  . 18480 1 
       667 . 1 1  59  59 GLY HA3  H  1   4.093 0.020 . 2 . . . A  59 GLY HA3  . 18480 1 
       668 . 1 1  59  59 GLY C    C 13 174.856 0.3   . 1 . . . A  59 GLY C    . 18480 1 
       669 . 1 1  59  59 GLY CA   C 13  46.761 0.3   . 1 . . . A  59 GLY CA   . 18480 1 
       670 . 1 1  59  59 GLY N    N 15 109.012 0.3   . 1 . . . A  59 GLY N    . 18480 1 
       671 . 1 1  60  60 ARG H    H  1   8.126 0.020 . 1 . . . A  60 ARG H    . 18480 1 
       672 . 1 1  60  60 ARG HA   H  1   4.602 0.020 . 1 . . . A  60 ARG HA   . 18480 1 
       673 . 1 1  60  60 ARG HB2  H  1   1.364 0.020 . 2 . . . A  60 ARG HB2  . 18480 1 
       674 . 1 1  60  60 ARG HB3  H  1   2.343 0.020 . 2 . . . A  60 ARG HB3  . 18480 1 
       675 . 1 1  60  60 ARG HG2  H  1   1.565 0.020 . 1 . . . A  60 ARG HG2  . 18480 1 
       676 . 1 1  60  60 ARG HG3  H  1   1.565 0.020 . 1 . . . A  60 ARG HG3  . 18480 1 
       677 . 1 1  60  60 ARG HD2  H  1   3.014 0.020 . 2 . . . A  60 ARG HD2  . 18480 1 
       678 . 1 1  60  60 ARG HD3  H  1   3.230 0.020 . 2 . . . A  60 ARG HD3  . 18480 1 
       679 . 1 1  60  60 ARG HE   H  1   7.349 0.020 . 1 . . . A  60 ARG HE   . 18480 1 
       680 . 1 1  60  60 ARG C    C 13 175.847 0.3   . 1 . . . A  60 ARG C    . 18480 1 
       681 . 1 1  60  60 ARG CA   C 13  55.808 0.3   . 1 . . . A  60 ARG CA   . 18480 1 
       682 . 1 1  60  60 ARG CB   C 13  32.406 0.3   . 1 . . . A  60 ARG CB   . 18480 1 
       683 . 1 1  60  60 ARG CG   C 13  26.935 0.3   . 1 . . . A  60 ARG CG   . 18480 1 
       684 . 1 1  60  60 ARG CD   C 13  44.081 0.3   . 1 . . . A  60 ARG CD   . 18480 1 
       685 . 1 1  60  60 ARG N    N 15 115.906 0.3   . 1 . . . A  60 ARG N    . 18480 1 
       686 . 1 1  60  60 ARG NE   N 15  84.266 0.3   . 1 . . . A  60 ARG NE   . 18480 1 
       687 . 1 1  61  61 THR H    H  1   7.663 0.020 . 1 . . . A  61 THR H    . 18480 1 
       688 . 1 1  61  61 THR HA   H  1   4.125 0.020 . 1 . . . A  61 THR HA   . 18480 1 
       689 . 1 1  61  61 THR HB   H  1   3.994 0.020 . 1 . . . A  61 THR HB   . 18480 1 
       690 . 1 1  61  61 THR HG21 H  1   1.013 0.020 . 1 . . . A  61 THR HG21 . 18480 1 
       691 . 1 1  61  61 THR HG22 H  1   1.013 0.020 . 1 . . . A  61 THR HG22 . 18480 1 
       692 . 1 1  61  61 THR HG23 H  1   1.013 0.020 . 1 . . . A  61 THR HG23 . 18480 1 
       693 . 1 1  61  61 THR C    C 13 173.654 0.3   . 1 . . . A  61 THR C    . 18480 1 
       694 . 1 1  61  61 THR CA   C 13  62.194 0.3   . 1 . . . A  61 THR CA   . 18480 1 
       695 . 1 1  61  61 THR CB   C 13  69.512 0.3   . 1 . . . A  61 THR CB   . 18480 1 
       696 . 1 1  61  61 THR CG2  C 13  23.376 0.3   . 1 . . . A  61 THR CG2  . 18480 1 
       697 . 1 1  61  61 THR N    N 15 107.985 0.3   . 1 . . . A  61 THR N    . 18480 1 
       698 . 1 1  62  62 SER H    H  1   7.057 0.020 . 1 . . . A  62 SER H    . 18480 1 
       699 . 1 1  62  62 SER HA   H  1   4.973 0.020 . 1 . . . A  62 SER HA   . 18480 1 
       700 . 1 1  62  62 SER HB2  H  1   4.360 0.020 . 1 . . . A  62 SER HB2  . 18480 1 
       701 . 1 1  62  62 SER HB3  H  1   4.360 0.020 . 1 . . . A  62 SER HB3  . 18480 1 
       702 . 1 1  62  62 SER C    C 13 173.207 0.3   . 1 . . . A  62 SER C    . 18480 1 
       703 . 1 1  62  62 SER CA   C 13  56.343 0.3   . 1 . . . A  62 SER CA   . 18480 1 
       704 . 1 1  62  62 SER CB   C 13  63.992 0.3   . 1 . . . A  62 SER CB   . 18480 1 
       705 . 1 1  62  62 SER N    N 15 113.733 0.3   . 1 . . . A  62 SER N    . 18480 1 
       706 . 1 1  63  63 PRO HA   H  1   4.702 0.020 . 1 . . . A  63 PRO HA   . 18480 1 
       707 . 1 1  63  63 PRO HB2  H  1   2.030 0.020 . 2 . . . A  63 PRO HB2  . 18480 1 
       708 . 1 1  63  63 PRO HB3  H  1   2.550 0.020 . 2 . . . A  63 PRO HB3  . 18480 1 
       709 . 1 1  63  63 PRO HG2  H  1   2.083 0.020 . 2 . . . A  63 PRO HG2  . 18480 1 
       710 . 1 1  63  63 PRO HG3  H  1   2.264 0.020 . 2 . . . A  63 PRO HG3  . 18480 1 
       711 . 1 1  63  63 PRO HD2  H  1   3.951 0.020 . 2 . . . A  63 PRO HD2  . 18480 1 
       712 . 1 1  63  63 PRO HD3  H  1   4.015 0.020 . 2 . . . A  63 PRO HD3  . 18480 1 
       713 . 1 1  63  63 PRO CA   C 13  66.300 0.3   . 1 . . . A  63 PRO CA   . 18480 1 
       714 . 1 1  63  63 PRO CB   C 13  32.236 0.3   . 1 . . . A  63 PRO CB   . 18480 1 
       715 . 1 1  63  63 PRO CG   C 13  28.297 0.3   . 1 . . . A  63 PRO CG   . 18480 1 
       716 . 1 1  63  63 PRO CD   C 13  50.547 0.3   . 1 . . . A  63 PRO CD   . 18480 1 
       717 . 1 1  64  64 ASN H    H  1   8.642 0.020 . 1 . . . A  64 ASN H    . 18480 1 
       718 . 1 1  64  64 ASN HA   H  1   4.402 0.020 . 1 . . . A  64 ASN HA   . 18480 1 
       719 . 1 1  64  64 ASN HB2  H  1   2.699 0.020 . 2 . . . A  64 ASN HB2  . 18480 1 
       720 . 1 1  64  64 ASN HB3  H  1   2.791 0.020 . 2 . . . A  64 ASN HB3  . 18480 1 
       721 . 1 1  64  64 ASN HD21 H  1   7.118 0.020 . 1 . . . A  64 ASN HD21 . 18480 1 
       722 . 1 1  64  64 ASN HD22 H  1   7.625 0.020 . 1 . . . A  64 ASN HD22 . 18480 1 
       723 . 1 1  64  64 ASN CA   C 13  56.251 0.3   . 1 . . . A  64 ASN CA   . 18480 1 
       724 . 1 1  64  64 ASN CB   C 13  38.037 0.3   . 1 . . . A  64 ASN CB   . 18480 1 
       725 . 1 1  64  64 ASN N    N 15 114.886 0.3   . 1 . . . A  64 ASN N    . 18480 1 
       726 . 1 1  64  64 ASN ND2  N 15 111.789 0.3   . 1 . . . A  64 ASN ND2  . 18480 1 
       727 . 1 1  65  65 LYS H    H  1   7.882 0.020 . 1 . . . A  65 LYS H    . 18480 1 
       728 . 1 1  65  65 LYS HA   H  1   3.806 0.020 . 1 . . . A  65 LYS HA   . 18480 1 
       729 . 1 1  65  65 LYS HB2  H  1   1.520 0.020 . 2 . . . A  65 LYS HB2  . 18480 1 
       730 . 1 1  65  65 LYS HB3  H  1   1.815 0.020 . 2 . . . A  65 LYS HB3  . 18480 1 
       731 . 1 1  65  65 LYS HD2  H  1   1.631 0.020 . 2 . . . A  65 LYS HD2  . 18480 1 
       732 . 1 1  65  65 LYS HD3  H  1   1.862 0.020 . 2 . . . A  65 LYS HD3  . 18480 1 
       733 . 1 1  65  65 LYS HE2  H  1   2.970 0.020 . 2 . . . A  65 LYS HE2  . 18480 1 
       734 . 1 1  65  65 LYS HE3  H  1   3.008 0.020 . 2 . . . A  65 LYS HE3  . 18480 1 
       735 . 1 1  65  65 LYS C    C 13 178.999 0.3   . 1 . . . A  65 LYS C    . 18480 1 
       736 . 1 1  65  65 LYS CA   C 13  60.878 0.3   . 1 . . . A  65 LYS CA   . 18480 1 
       737 . 1 1  65  65 LYS CB   C 13  33.237 0.3   . 1 . . . A  65 LYS CB   . 18480 1 
       738 . 1 1  65  65 LYS CD   C 13  30.035 0.3   . 1 . . . A  65 LYS CD   . 18480 1 
       739 . 1 1  65  65 LYS CE   C 13  42.439 0.3   . 1 . . . A  65 LYS CE   . 18480 1 
       740 . 1 1  65  65 LYS N    N 15 119.774 0.3   . 1 . . . A  65 LYS N    . 18480 1 
       741 . 1 1  66  66 LEU H    H  1   8.666 0.020 . 1 . . . A  66 LEU H    . 18480 1 
       742 . 1 1  66  66 LEU HA   H  1   4.022 0.020 . 1 . . . A  66 LEU HA   . 18480 1 
       743 . 1 1  66  66 LEU HB2  H  1   1.217 0.020 . 2 . . . A  66 LEU HB2  . 18480 1 
       744 . 1 1  66  66 LEU HB3  H  1   2.372 0.020 . 2 . . . A  66 LEU HB3  . 18480 1 
       745 . 1 1  66  66 LEU HG   H  1   1.691 0.020 . 1 . . . A  66 LEU HG   . 18480 1 
       746 . 1 1  66  66 LEU HD11 H  1   0.541 0.020 . 2 . . . A  66 LEU HD11 . 18480 1 
       747 . 1 1  66  66 LEU HD12 H  1   0.541 0.020 . 2 . . . A  66 LEU HD12 . 18480 1 
       748 . 1 1  66  66 LEU HD13 H  1   0.541 0.020 . 2 . . . A  66 LEU HD13 . 18480 1 
       749 . 1 1  66  66 LEU HD21 H  1   0.765 0.020 . 2 . . . A  66 LEU HD21 . 18480 1 
       750 . 1 1  66  66 LEU HD22 H  1   0.765 0.020 . 2 . . . A  66 LEU HD22 . 18480 1 
       751 . 1 1  66  66 LEU HD23 H  1   0.765 0.020 . 2 . . . A  66 LEU HD23 . 18480 1 
       752 . 1 1  66  66 LEU C    C 13 178.928 0.3   . 1 . . . A  66 LEU C    . 18480 1 
       753 . 1 1  66  66 LEU CA   C 13  57.917 0.3   . 1 . . . A  66 LEU CA   . 18480 1 
       754 . 1 1  66  66 LEU CB   C 13  41.533 0.3   . 1 . . . A  66 LEU CB   . 18480 1 
       755 . 1 1  66  66 LEU CG   C 13  27.486 0.3   . 1 . . . A  66 LEU CG   . 18480 1 
       756 . 1 1  66  66 LEU CD1  C 13  25.113 0.3   . 1 . . . A  66 LEU CD1  . 18480 1 
       757 . 1 1  66  66 LEU CD2  C 13  23.222 0.3   . 1 . . . A  66 LEU CD2  . 18480 1 
       758 . 1 1  66  66 LEU N    N 15 117.686 0.3   . 1 . . . A  66 LEU N    . 18480 1 
       759 . 1 1  67  67 GLN H    H  1   8.997 0.020 . 1 . . . A  67 GLN H    . 18480 1 
       760 . 1 1  67  67 GLN HA   H  1   3.292 0.020 . 1 . . . A  67 GLN HA   . 18480 1 
       761 . 1 1  67  67 GLN HB2  H  1   1.588 0.020 . 2 . . . A  67 GLN HB2  . 18480 1 
       762 . 1 1  67  67 GLN HB3  H  1   1.835 0.020 . 2 . . . A  67 GLN HB3  . 18480 1 
       763 . 1 1  67  67 GLN HG2  H  1   1.588 0.020 . 2 . . . A  67 GLN HG2  . 18480 1 
       764 . 1 1  67  67 GLN HG3  H  1   0.847 0.020 . 2 . . . A  67 GLN HG3  . 18480 1 
       765 . 1 1  67  67 GLN HE21 H  1   6.641 0.020 . 1 . . . A  67 GLN HE21 . 18480 1 
       766 . 1 1  67  67 GLN HE22 H  1   6.785 0.020 . 1 . . . A  67 GLN HE22 . 18480 1 
       767 . 1 1  67  67 GLN C    C 13 178.789 0.3   . 1 . . . A  67 GLN C    . 18480 1 
       768 . 1 1  67  67 GLN CA   C 13  59.891 0.3   . 1 . . . A  67 GLN CA   . 18480 1 
       769 . 1 1  67  67 GLN CB   C 13  28.159 0.3   . 1 . . . A  67 GLN CB   . 18480 1 
       770 . 1 1  67  67 GLN CG   C 13  33.000 0.3   . 1 . . . A  67 GLN CG   . 18480 1 
       771 . 1 1  67  67 GLN N    N 15 124.469 0.3   . 1 . . . A  67 GLN N    . 18480 1 
       772 . 1 1  67  67 GLN NE2  N 15 109.996 0.3   . 1 . . . A  67 GLN NE2  . 18480 1 
       773 . 1 1  68  68 ALA H    H  1   7.427 0.020 . 1 . . . A  68 ALA H    . 18480 1 
       774 . 1 1  68  68 ALA HA   H  1   3.810 0.020 . 1 . . . A  68 ALA HA   . 18480 1 
       775 . 1 1  68  68 ALA HB1  H  1   1.463 0.020 . 1 . . . A  68 ALA HB1  . 18480 1 
       776 . 1 1  68  68 ALA HB2  H  1   1.463 0.020 . 1 . . . A  68 ALA HB2  . 18480 1 
       777 . 1 1  68  68 ALA HB3  H  1   1.463 0.020 . 1 . . . A  68 ALA HB3  . 18480 1 
       778 . 1 1  68  68 ALA C    C 13 180.320 0.3   . 1 . . . A  68 ALA C    . 18480 1 
       779 . 1 1  68  68 ALA CA   C 13  55.503 0.3   . 1 . . . A  68 ALA CA   . 18480 1 
       780 . 1 1  68  68 ALA CB   C 13  18.212 0.3   . 1 . . . A  68 ALA CB   . 18480 1 
       781 . 1 1  68  68 ALA N    N 15 121.986 0.3   . 1 . . . A  68 ALA N    . 18480 1 
       782 . 1 1  69  69 LEU H    H  1   8.143 0.020 . 1 . . . A  69 LEU H    . 18480 1 
       783 . 1 1  69  69 LEU HA   H  1   4.052 0.020 . 1 . . . A  69 LEU HA   . 18480 1 
       784 . 1 1  69  69 LEU HB2  H  1   1.822 0.020 . 2 . . . A  69 LEU HB2  . 18480 1 
       785 . 1 1  69  69 LEU HB3  H  1   1.339 0.020 . 2 . . . A  69 LEU HB3  . 18480 1 
       786 . 1 1  69  69 LEU HG   H  1   1.721 0.020 . 1 . . . A  69 LEU HG   . 18480 1 
       787 . 1 1  69  69 LEU HD11 H  1   0.723 0.020 . 2 . . . A  69 LEU HD11 . 18480 1 
       788 . 1 1  69  69 LEU HD12 H  1   0.723 0.020 . 2 . . . A  69 LEU HD12 . 18480 1 
       789 . 1 1  69  69 LEU HD13 H  1   0.723 0.020 . 2 . . . A  69 LEU HD13 . 18480 1 
       790 . 1 1  69  69 LEU HD21 H  1   0.860 0.020 . 2 . . . A  69 LEU HD21 . 18480 1 
       791 . 1 1  69  69 LEU HD22 H  1   0.860 0.020 . 2 . . . A  69 LEU HD22 . 18480 1 
       792 . 1 1  69  69 LEU HD23 H  1   0.860 0.020 . 2 . . . A  69 LEU HD23 . 18480 1 
       793 . 1 1  69  69 LEU C    C 13 178.864 0.3   . 1 . . . A  69 LEU C    . 18480 1 
       794 . 1 1  69  69 LEU CA   C 13  57.747 0.3   . 1 . . . A  69 LEU CA   . 18480 1 
       795 . 1 1  69  69 LEU CB   C 13  41.894 0.3   . 1 . . . A  69 LEU CB   . 18480 1 
       796 . 1 1  69  69 LEU CG   C 13  27.494 0.3   . 1 . . . A  69 LEU CG   . 18480 1 
       797 . 1 1  69  69 LEU CD1  C 13  25.642 0.3   . 1 . . . A  69 LEU CD1  . 18480 1 
       798 . 1 1  69  69 LEU CD2  C 13  23.573 0.3   . 1 . . . A  69 LEU CD2  . 18480 1 
       799 . 1 1  69  69 LEU N    N 15 118.881 0.3   . 1 . . . A  69 LEU N    . 18480 1 
       800 . 1 1  70  70 ASN H    H  1   8.456 0.020 . 1 . . . A  70 ASN H    . 18480 1 
       801 . 1 1  70  70 ASN HA   H  1   4.391 0.020 . 1 . . . A  70 ASN HA   . 18480 1 
       802 . 1 1  70  70 ASN HB2  H  1   2.388 0.020 . 2 . . . A  70 ASN HB2  . 18480 1 
       803 . 1 1  70  70 ASN HB3  H  1   2.666 0.020 . 2 . . . A  70 ASN HB3  . 18480 1 
       804 . 1 1  70  70 ASN HD21 H  1   6.933 0.020 . 1 . . . A  70 ASN HD21 . 18480 1 
       805 . 1 1  70  70 ASN HD22 H  1   6.933 0.020 . 1 . . . A  70 ASN HD22 . 18480 1 
       806 . 1 1  70  70 ASN C    C 13 177.483 0.3   . 1 . . . A  70 ASN C    . 18480 1 
       807 . 1 1  70  70 ASN CA   C 13  57.784 0.3   . 1 . . . A  70 ASN CA   . 18480 1 
       808 . 1 1  70  70 ASN CB   C 13  39.472 0.3   . 1 . . . A  70 ASN CB   . 18480 1 
       809 . 1 1  70  70 ASN N    N 15 119.848 0.3   . 1 . . . A  70 ASN N    . 18480 1 
       810 . 1 1  70  70 ASN ND2  N 15 105.080 0.3   . 1 . . . A  70 ASN ND2  . 18480 1 
       811 . 1 1  71  71 MET H    H  1   7.757 0.020 . 1 . . . A  71 MET H    . 18480 1 
       812 . 1 1  71  71 MET HA   H  1   4.769 0.020 . 1 . . . A  71 MET HA   . 18480 1 
       813 . 1 1  71  71 MET HB2  H  1   1.740 0.020 . 2 . . . A  71 MET HB2  . 18480 1 
       814 . 1 1  71  71 MET HB3  H  1   1.856 0.020 . 2 . . . A  71 MET HB3  . 18480 1 
       815 . 1 1  71  71 MET HG2  H  1   2.442 0.020 . 2 . . . A  71 MET HG2  . 18480 1 
       816 . 1 1  71  71 MET HG3  H  1   2.179 0.020 . 2 . . . A  71 MET HG3  . 18480 1 
       817 . 1 1  71  71 MET HE1  H  1   1.292 0.020 . 1 . . . A  71 MET HE1  . 18480 1 
       818 . 1 1  71  71 MET HE2  H  1   1.292 0.020 . 1 . . . A  71 MET HE2  . 18480 1 
       819 . 1 1  71  71 MET HE3  H  1   1.292 0.020 . 1 . . . A  71 MET HE3  . 18480 1 
       820 . 1 1  71  71 MET C    C 13 178.279 0.3   . 1 . . . A  71 MET C    . 18480 1 
       821 . 1 1  71  71 MET CA   C 13  56.415 0.3   . 1 . . . A  71 MET CA   . 18480 1 
       822 . 1 1  71  71 MET CB   C 13  29.788 0.3   . 1 . . . A  71 MET CB   . 18480 1 
       823 . 1 1  71  71 MET CG   C 13  33.221 0.3   . 1 . . . A  71 MET CG   . 18480 1 
       824 . 1 1  71  71 MET CE   C 13  16.438 0.3   . 1 . . . A  71 MET CE   . 18480 1 
       825 . 1 1  71  71 MET N    N 15 118.843 0.3   . 1 . . . A  71 MET N    . 18480 1 
       826 . 1 1  72  72 ALA H    H  1   8.559 0.020 . 1 . . . A  72 ALA H    . 18480 1 
       827 . 1 1  72  72 ALA HA   H  1   4.242 0.020 . 1 . . . A  72 ALA HA   . 18480 1 
       828 . 1 1  72  72 ALA HB1  H  1   1.638 0.020 . 1 . . . A  72 ALA HB1  . 18480 1 
       829 . 1 1  72  72 ALA HB2  H  1   1.638 0.020 . 1 . . . A  72 ALA HB2  . 18480 1 
       830 . 1 1  72  72 ALA HB3  H  1   1.638 0.020 . 1 . . . A  72 ALA HB3  . 18480 1 
       831 . 1 1  72  72 ALA C    C 13 179.059 0.3   . 1 . . . A  72 ALA C    . 18480 1 
       832 . 1 1  72  72 ALA CA   C 13  55.126 0.3   . 1 . . . A  72 ALA CA   . 18480 1 
       833 . 1 1  72  72 ALA CB   C 13  18.923 0.3   . 1 . . . A  72 ALA CB   . 18480 1 
       834 . 1 1  72  72 ALA N    N 15 126.265 0.3   . 1 . . . A  72 ALA N    . 18480 1 
       835 . 1 1  73  73 PHE H    H  1   8.337 0.020 . 1 . . . A  73 PHE H    . 18480 1 
       836 . 1 1  73  73 PHE HA   H  1   4.063 0.020 . 1 . . . A  73 PHE HA   . 18480 1 
       837 . 1 1  73  73 PHE HB2  H  1   3.364 0.020 . 2 . . . A  73 PHE HB2  . 18480 1 
       838 . 1 1  73  73 PHE HB3  H  1   3.459 0.020 . 2 . . . A  73 PHE HB3  . 18480 1 
       839 . 1 1  73  73 PHE HD1  H  1   7.210 0.020 . 1 . . . A  73 PHE HD1  . 18480 1 
       840 . 1 1  73  73 PHE HD2  H  1   7.210 0.020 . 1 . . . A  73 PHE HD2  . 18480 1 
       841 . 1 1  73  73 PHE HE1  H  1   6.852 0.020 . 1 . . . A  73 PHE HE1  . 18480 1 
       842 . 1 1  73  73 PHE HE2  H  1   6.852 0.020 . 1 . . . A  73 PHE HE2  . 18480 1 
       843 . 1 1  73  73 PHE HZ   H  1   7.109 0.020 . 1 . . . A  73 PHE HZ   . 18480 1 
       844 . 1 1  73  73 PHE C    C 13 177.258 0.3   . 1 . . . A  73 PHE C    . 18480 1 
       845 . 1 1  73  73 PHE CA   C 13  61.072 0.3   . 1 . . . A  73 PHE CA   . 18480 1 
       846 . 1 1  73  73 PHE CB   C 13  39.305 0.3   . 1 . . . A  73 PHE CB   . 18480 1 
       847 . 1 1  73  73 PHE CD1  C 13 132.251 0.3   . 1 . . . A  73 PHE CD1  . 18480 1 
       848 . 1 1  73  73 PHE CD2  C 13 132.071 0.3   . 1 . . . A  73 PHE CD2  . 18480 1 
       849 . 1 1  73  73 PHE CE1  C 13 130.088 0.3   . 1 . . . A  73 PHE CE1  . 18480 1 
       850 . 1 1  73  73 PHE CE2  C 13 130.088 0.3   . 1 . . . A  73 PHE CE2  . 18480 1 
       851 . 1 1  73  73 PHE CZ   C 13 129.481 0.3   . 1 . . . A  73 PHE CZ   . 18480 1 
       852 . 1 1  73  73 PHE N    N 15 118.887 0.3   . 1 . . . A  73 PHE N    . 18480 1 
       853 . 1 1  74  74 ALA H    H  1   8.540 0.020 . 1 . . . A  74 ALA H    . 18480 1 
       854 . 1 1  74  74 ALA HA   H  1   3.231 0.020 . 1 . . . A  74 ALA HA   . 18480 1 
       855 . 1 1  74  74 ALA HB1  H  1   1.529 0.020 . 1 . . . A  74 ALA HB1  . 18480 1 
       856 . 1 1  74  74 ALA HB2  H  1   1.529 0.020 . 1 . . . A  74 ALA HB2  . 18480 1 
       857 . 1 1  74  74 ALA HB3  H  1   1.529 0.020 . 1 . . . A  74 ALA HB3  . 18480 1 
       858 . 1 1  74  74 ALA C    C 13 179.374 0.3   . 1 . . . A  74 ALA C    . 18480 1 
       859 . 1 1  74  74 ALA CA   C 13  55.816 0.3   . 1 . . . A  74 ALA CA   . 18480 1 
       860 . 1 1  74  74 ALA CB   C 13  18.881 0.3   . 1 . . . A  74 ALA CB   . 18480 1 
       861 . 1 1  74  74 ALA N    N 15 122.360 0.3   . 1 . . . A  74 ALA N    . 18480 1 
       862 . 1 1  75  75 SER H    H  1   8.859 0.020 . 1 . . . A  75 SER H    . 18480 1 
       863 . 1 1  75  75 SER HA   H  1   3.858 0.020 . 1 . . . A  75 SER HA   . 18480 1 
       864 . 1 1  75  75 SER HB2  H  1   4.131 0.020 . 2 . . . A  75 SER HB2  . 18480 1 
       865 . 1 1  75  75 SER HB3  H  1   3.996 0.020 . 2 . . . A  75 SER HB3  . 18480 1 
       866 . 1 1  75  75 SER CA   C 13  62.251 0.3   . 1 . . . A  75 SER CA   . 18480 1 
       867 . 1 1  75  75 SER CB   C 13  62.874 0.3   . 1 . . . A  75 SER CB   . 18480 1 
       868 . 1 1  75  75 SER N    N 15 112.265 0.3   . 1 . . . A  75 SER N    . 18480 1 
       869 . 1 1  76  76 SER H    H  1   8.065 0.020 . 1 . . . A  76 SER H    . 18480 1 
       870 . 1 1  76  76 SER HA   H  1   3.964 0.020 . 1 . . . A  76 SER HA   . 18480 1 
       871 . 1 1  76  76 SER HB2  H  1   3.753 0.020 . 2 . . . A  76 SER HB2  . 18480 1 
       872 . 1 1  76  76 SER HB3  H  1   3.785 0.020 . 2 . . . A  76 SER HB3  . 18480 1 
       873 . 1 1  76  76 SER CA   C 13  63.066 0.3   . 1 . . . A  76 SER CA   . 18480 1 
       874 . 1 1  76  76 SER CB   C 13  63.377 0.3   . 1 . . . A  76 SER CB   . 18480 1 
       875 . 1 1  76  76 SER N    N 15 118.859 0.3   . 1 . . . A  76 SER N    . 18480 1 
       876 . 1 1  77  77 MET H    H  1   7.397 0.020 . 1 . . . A  77 MET H    . 18480 1 
       877 . 1 1  77  77 MET HA   H  1   4.234 0.020 . 1 . . . A  77 MET HA   . 18480 1 
       878 . 1 1  77  77 MET HB2  H  1   1.414 0.020 . 2 . . . A  77 MET HB2  . 18480 1 
       879 . 1 1  77  77 MET HB3  H  1   1.910 0.020 . 2 . . . A  77 MET HB3  . 18480 1 
       880 . 1 1  77  77 MET HG2  H  1   1.664 0.020 . 2 . . . A  77 MET HG2  . 18480 1 
       881 . 1 1  77  77 MET HG3  H  1   1.912 0.020 . 2 . . . A  77 MET HG3  . 18480 1 
       882 . 1 1  77  77 MET HE1  H  1   1.541 0.020 . 1 . . . A  77 MET HE1  . 18480 1 
       883 . 1 1  77  77 MET HE2  H  1   1.541 0.020 . 1 . . . A  77 MET HE2  . 18480 1 
       884 . 1 1  77  77 MET HE3  H  1   1.541 0.020 . 1 . . . A  77 MET HE3  . 18480 1 
       885 . 1 1  77  77 MET C    C 13 178.354 0.3   . 1 . . . A  77 MET C    . 18480 1 
       886 . 1 1  77  77 MET CA   C 13  57.167 0.3   . 1 . . . A  77 MET CA   . 18480 1 
       887 . 1 1  77  77 MET CB   C 13  32.728 0.3   . 1 . . . A  77 MET CB   . 18480 1 
       888 . 1 1  77  77 MET CG   C 13  32.052 0.3   . 1 . . . A  77 MET CG   . 18480 1 
       889 . 1 1  77  77 MET CE   C 13  18.701 0.3   . 1 . . . A  77 MET CE   . 18480 1 
       890 . 1 1  77  77 MET N    N 15 120.030 0.3   . 1 . . . A  77 MET N    . 18480 1 
       891 . 1 1  78  78 ALA H    H  1   7.908 0.020 . 1 . . . A  78 ALA H    . 18480 1 
       892 . 1 1  78  78 ALA HA   H  1   3.903 0.020 . 1 . . . A  78 ALA HA   . 18480 1 
       893 . 1 1  78  78 ALA HB1  H  1   1.436 0.020 . 1 . . . A  78 ALA HB1  . 18480 1 
       894 . 1 1  78  78 ALA HB2  H  1   1.436 0.020 . 1 . . . A  78 ALA HB2  . 18480 1 
       895 . 1 1  78  78 ALA HB3  H  1   1.436 0.020 . 1 . . . A  78 ALA HB3  . 18480 1 
       896 . 1 1  78  78 ALA C    C 13 178.354 0.3   . 1 . . . A  78 ALA C    . 18480 1 
       897 . 1 1  78  78 ALA CA   C 13  55.140 0.3   . 1 . . . A  78 ALA CA   . 18480 1 
       898 . 1 1  78  78 ALA CB   C 13  19.101 0.3   . 1 . . . A  78 ALA CB   . 18480 1 
       899 . 1 1  78  78 ALA N    N 15 119.880 0.3   . 1 . . . A  78 ALA N    . 18480 1 
       900 . 1 1  79  79 GLU H    H  1   8.576 0.020 . 1 . . . A  79 GLU H    . 18480 1 
       901 . 1 1  79  79 GLU HA   H  1   3.939 0.020 . 1 . . . A  79 GLU HA   . 18480 1 
       902 . 1 1  79  79 GLU HB2  H  1   1.736 0.020 . 2 . . . A  79 GLU HB2  . 18480 1 
       903 . 1 1  79  79 GLU HB3  H  1   1.860 0.020 . 2 . . . A  79 GLU HB3  . 18480 1 
       904 . 1 1  79  79 GLU C    C 13 178.894 0.3   . 1 . . . A  79 GLU C    . 18480 1 
       905 . 1 1  79  79 GLU CA   C 13  59.700 0.3   . 1 . . . A  79 GLU CA   . 18480 1 
       906 . 1 1  79  79 GLU CB   C 13  29.647 0.3   . 1 . . . A  79 GLU CB   . 18480 1 
       907 . 1 1  79  79 GLU CG   C 13  33.080 0.3   . 1 . . . A  79 GLU CG   . 18480 1 
       908 . 1 1  79  79 GLU N    N 15 117.907 0.3   . 1 . . . A  79 GLU N    . 18480 1 
       909 . 1 1  80  80 ILE H    H  1   8.065 0.020 . 1 . . . A  80 ILE H    . 18480 1 
       910 . 1 1  80  80 ILE HA   H  1   3.602 0.020 . 1 . . . A  80 ILE HA   . 18480 1 
       911 . 1 1  80  80 ILE HB   H  1   1.883 0.020 . 1 . . . A  80 ILE HB   . 18480 1 
       912 . 1 1  80  80 ILE HG12 H  1   1.121 0.020 . 2 . . . A  80 ILE HG12 . 18480 1 
       913 . 1 1  80  80 ILE HG13 H  1   1.742 0.020 . 2 . . . A  80 ILE HG13 . 18480 1 
       914 . 1 1  80  80 ILE HG21 H  1   0.916 0.020 . 1 . . . A  80 ILE HG21 . 18480 1 
       915 . 1 1  80  80 ILE HG22 H  1   0.916 0.020 . 1 . . . A  80 ILE HG22 . 18480 1 
       916 . 1 1  80  80 ILE HG23 H  1   0.916 0.020 . 1 . . . A  80 ILE HG23 . 18480 1 
       917 . 1 1  80  80 ILE HD11 H  1   0.633 0.020 . 1 . . . A  80 ILE HD11 . 18480 1 
       918 . 1 1  80  80 ILE HD12 H  1   0.633 0.020 . 1 . . . A  80 ILE HD12 . 18480 1 
       919 . 1 1  80  80 ILE HD13 H  1   0.633 0.020 . 1 . . . A  80 ILE HD13 . 18480 1 
       920 . 1 1  80  80 ILE C    C 13 179.014 0.3   . 1 . . . A  80 ILE C    . 18480 1 
       921 . 1 1  80  80 ILE CA   C 13  65.131 0.3   . 1 . . . A  80 ILE CA   . 18480 1 
       922 . 1 1  80  80 ILE CB   C 13  37.625 0.3   . 1 . . . A  80 ILE CB   . 18480 1 
       923 . 1 1  80  80 ILE CG1  C 13  29.448 0.3   . 1 . . . A  80 ILE CG1  . 18480 1 
       924 . 1 1  80  80 ILE CG2  C 13  17.309 0.3   . 1 . . . A  80 ILE CG2  . 18480 1 
       925 . 1 1  80  80 ILE CD1  C 13  13.262 0.3   . 1 . . . A  80 ILE CD1  . 18480 1 
       926 . 1 1  80  80 ILE N    N 15 121.918 0.3   . 1 . . . A  80 ILE N    . 18480 1 
       927 . 1 1  81  81 ALA H    H  1   8.169 0.020 . 1 . . . A  81 ALA H    . 18480 1 
       928 . 1 1  81  81 ALA HA   H  1   4.148 0.020 . 1 . . . A  81 ALA HA   . 18480 1 
       929 . 1 1  81  81 ALA HB1  H  1   1.569 0.020 . 1 . . . A  81 ALA HB1  . 18480 1 
       930 . 1 1  81  81 ALA HB2  H  1   1.569 0.020 . 1 . . . A  81 ALA HB2  . 18480 1 
       931 . 1 1  81  81 ALA HB3  H  1   1.569 0.020 . 1 . . . A  81 ALA HB3  . 18480 1 
       932 . 1 1  81  81 ALA C    C 13 177.258 0.3   . 1 . . . A  81 ALA C    . 18480 1 
       933 . 1 1  81  81 ALA CA   C 13  55.140 0.3   . 1 . . . A  81 ALA CA   . 18480 1 
       934 . 1 1  81  81 ALA CB   C 13  19.155 0.3   . 1 . . . A  81 ALA CB   . 18480 1 
       935 . 1 1  81  81 ALA N    N 15 120.266 0.3   . 1 . . . A  81 ALA N    . 18480 1 
       936 . 1 1  82  82 ALA H    H  1   8.019 0.020 . 1 . . . A  82 ALA H    . 18480 1 
       937 . 1 1  82  82 ALA HA   H  1   4.051 0.020 . 1 . . . A  82 ALA HA   . 18480 1 
       938 . 1 1  82  82 ALA HB1  H  1   1.561 0.020 . 1 . . . A  82 ALA HB1  . 18480 1 
       939 . 1 1  82  82 ALA HB2  H  1   1.561 0.020 . 1 . . . A  82 ALA HB2  . 18480 1 
       940 . 1 1  82  82 ALA HB3  H  1   1.561 0.020 . 1 . . . A  82 ALA HB3  . 18480 1 
       941 . 1 1  82  82 ALA C    C 13 177.693 0.3   . 1 . . . A  82 ALA C    . 18480 1 
       942 . 1 1  82  82 ALA CA   C 13  53.767 0.3   . 1 . . . A  82 ALA CA   . 18480 1 
       943 . 1 1  82  82 ALA CB   C 13  20.999 0.3   . 1 . . . A  82 ALA CB   . 18480 1 
       944 . 1 1  82  82 ALA N    N 15 114.813 0.3   . 1 . . . A  82 ALA N    . 18480 1 
       945 . 1 1  83  83 SER H    H  1   7.823 0.020 . 1 . . . A  83 SER H    . 18480 1 
       946 . 1 1  83  83 SER HA   H  1   4.415 0.020 . 1 . . . A  83 SER HA   . 18480 1 
       947 . 1 1  83  83 SER HB2  H  1   3.771 0.020 . 1 . . . A  83 SER HB2  . 18480 1 
       948 . 1 1  83  83 SER HB3  H  1   3.771 0.020 . 1 . . . A  83 SER HB3  . 18480 1 
       949 . 1 1  83  83 SER C    C 13 174.856 0.3   . 1 . . . A  83 SER C    . 18480 1 
       950 . 1 1  83  83 SER CA   C 13  59.772 0.3   . 1 . . . A  83 SER CA   . 18480 1 
       951 . 1 1  83  83 SER CB   C 13  64.952 0.3   . 1 . . . A  83 SER CB   . 18480 1 
       952 . 1 1  83  83 SER N    N 15 110.140 0.3   . 1 . . . A  83 SER N    . 18480 1 
       953 . 1 1  84  84 GLU H    H  1   7.666 0.020 . 1 . . . A  84 GLU H    . 18480 1 
       954 . 1 1  84  84 GLU HA   H  1   4.501 0.020 . 1 . . . A  84 GLU HA   . 18480 1 
       955 . 1 1  84  84 GLU HB2  H  1   2.134 0.020 . 1 . . . A  84 GLU HB2  . 18480 1 
       956 . 1 1  84  84 GLU HB3  H  1   2.134 0.020 . 1 . . . A  84 GLU HB3  . 18480 1 
       957 . 1 1  84  84 GLU HG2  H  1   2.259 0.020 . 2 . . . A  84 GLU HG2  . 18480 1 
       958 . 1 1  84  84 GLU HG3  H  1   2.649 0.020 . 2 . . . A  84 GLU HG3  . 18480 1 
       959 . 1 1  84  84 GLU C    C 13 176.597 0.3   . 1 . . . A  84 GLU C    . 18480 1 
       960 . 1 1  84  84 GLU CA   C 13  56.596 0.3   . 1 . . . A  84 GLU CA   . 18480 1 
       961 . 1 1  84  84 GLU CB   C 13  28.537 0.3   . 1 . . . A  84 GLU CB   . 18480 1 
       962 . 1 1  84  84 GLU CG   C 13  34.605 0.3   . 1 . . . A  84 GLU CG   . 18480 1 
       963 . 1 1  84  84 GLU N    N 15 120.696 0.3   . 1 . . . A  84 GLU N    . 18480 1 
       964 . 1 1  85  85 GLU H    H  1   8.735 0.020 . 1 . . . A  85 GLU H    . 18480 1 
       965 . 1 1  85  85 GLU HA   H  1   4.262 0.020 . 1 . . . A  85 GLU HA   . 18480 1 
       966 . 1 1  85  85 GLU HB2  H  1   1.981 0.020 . 2 . . . A  85 GLU HB2  . 18480 1 
       967 . 1 1  85  85 GLU HB3  H  1   2.062 0.020 . 2 . . . A  85 GLU HB3  . 18480 1 
       968 . 1 1  85  85 GLU HG2  H  1   2.271 0.020 . 2 . . . A  85 GLU HG2  . 18480 1 
       969 . 1 1  85  85 GLU HG3  H  1   2.305 0.020 . 2 . . . A  85 GLU HG3  . 18480 1 
       970 . 1 1  85  85 GLU C    C 13 177.258 0.3   . 1 . . . A  85 GLU C    . 18480 1 
       971 . 1 1  85  85 GLU CA   C 13  56.845 0.3   . 1 . . . A  85 GLU CA   . 18480 1 
       972 . 1 1  85  85 GLU CB   C 13  30.803 0.3   . 1 . . . A  85 GLU CB   . 18480 1 
       973 . 1 1  85  85 GLU CG   C 13  36.182 0.3   . 1 . . . A  85 GLU CG   . 18480 1 
       974 . 1 1  85  85 GLU N    N 15 124.951 0.3   . 1 . . . A  85 GLU N    . 18480 1 
       975 . 1 1  86  86 GLY H    H  1   8.609 0.020 . 1 . . . A  86 GLY H    . 18480 1 
       976 . 1 1  86  86 GLY HA2  H  1   3.789 0.020 . 2 . . . A  86 GLY HA2  . 18480 1 
       977 . 1 1  86  86 GLY HA3  H  1   4.380 0.020 . 2 . . . A  86 GLY HA3  . 18480 1 
       978 . 1 1  86  86 GLY C    C 13 174.856 0.3   . 1 . . . A  86 GLY C    . 18480 1 
       979 . 1 1  86  86 GLY CA   C 13  44.390 0.3   . 1 . . . A  86 GLY CA   . 18480 1 
       980 . 1 1  86  86 GLY N    N 15 110.356 0.3   . 1 . . . A  86 GLY N    . 18480 1 
       981 . 1 1  87  87 GLY H    H  1   7.931 0.020 . 1 . . . A  87 GLY H    . 18480 1 
       982 . 1 1  87  87 GLY HA2  H  1   3.725 0.020 . 2 . . . A  87 GLY HA2  . 18480 1 
       983 . 1 1  87  87 GLY HA3  H  1   4.101 0.020 . 2 . . . A  87 GLY HA3  . 18480 1 
       984 . 1 1  87  87 GLY C    C 13 174.436 0.3   . 1 . . . A  87 GLY C    . 18480 1 
       985 . 1 1  87  87 GLY CA   C 13  44.260 0.3   . 1 . . . A  87 GLY CA   . 18480 1 
       986 . 1 1  87  87 GLY N    N 15 107.569 0.3   . 1 . . . A  87 GLY N    . 18480 1 
       987 . 1 1  88  88 GLY H    H  1   8.650 0.020 . 1 . . . A  88 GLY H    . 18480 1 
       988 . 1 1  88  88 GLY HA2  H  1   3.591 0.020 . 2 . . . A  88 GLY HA2  . 18480 1 
       989 . 1 1  88  88 GLY HA3  H  1   3.966 0.020 . 2 . . . A  88 GLY HA3  . 18480 1 
       990 . 1 1  88  88 GLY C    C 13 173.325 0.3   . 1 . . . A  88 GLY C    . 18480 1 
       991 . 1 1  88  88 GLY CA   C 13  45.166 0.3   . 1 . . . A  88 GLY CA   . 18480 1 
       992 . 1 1  88  88 GLY N    N 15 109.889 0.3   . 1 . . . A  88 GLY N    . 18480 1 
       993 . 1 1  89  89 SER H    H  1   8.640 0.020 . 1 . . . A  89 SER H    . 18480 1 
       994 . 1 1  89  89 SER HA   H  1   4.411 0.020 . 1 . . . A  89 SER HA   . 18480 1 
       995 . 1 1  89  89 SER HB2  H  1   4.028 0.020 . 2 . . . A  89 SER HB2  . 18480 1 
       996 . 1 1  89  89 SER HB3  H  1   4.107 0.020 . 2 . . . A  89 SER HB3  . 18480 1 
       997 . 1 1  89  89 SER C    C 13 175.066 0.3   . 1 . . . A  89 SER C    . 18480 1 
       998 . 1 1  89  89 SER CA   C 13  57.363 0.3   . 1 . . . A  89 SER CA   . 18480 1 
       999 . 1 1  89  89 SER CB   C 13  62.483 0.3   . 1 . . . A  89 SER CB   . 18480 1 
      1000 . 1 1  89  89 SER N    N 15 114.731 0.3   . 1 . . . A  89 SER N    . 18480 1 
      1001 . 1 1  90  90 LEU H    H  1   8.976 0.020 . 1 . . . A  90 LEU H    . 18480 1 
      1002 . 1 1  90  90 LEU HA   H  1   3.975 0.020 . 1 . . . A  90 LEU HA   . 18480 1 
      1003 . 1 1  90  90 LEU HB2  H  1   1.695 0.020 . 1 . . . A  90 LEU HB2  . 18480 1 
      1004 . 1 1  90  90 LEU HB3  H  1   1.695 0.020 . 1 . . . A  90 LEU HB3  . 18480 1 
      1005 . 1 1  90  90 LEU HG   H  1   1.551 0.020 . 1 . . . A  90 LEU HG   . 18480 1 
      1006 . 1 1  90  90 LEU HD11 H  1   0.864 0.020 . 2 . . . A  90 LEU HD11 . 18480 1 
      1007 . 1 1  90  90 LEU HD12 H  1   0.864 0.020 . 2 . . . A  90 LEU HD12 . 18480 1 
      1008 . 1 1  90  90 LEU HD13 H  1   0.864 0.020 . 2 . . . A  90 LEU HD13 . 18480 1 
      1009 . 1 1  90  90 LEU HD21 H  1   0.852 0.020 . 2 . . . A  90 LEU HD21 . 18480 1 
      1010 . 1 1  90  90 LEU HD22 H  1   0.852 0.020 . 2 . . . A  90 LEU HD22 . 18480 1 
      1011 . 1 1  90  90 LEU HD23 H  1   0.852 0.020 . 2 . . . A  90 LEU HD23 . 18480 1 
      1012 . 1 1  90  90 LEU C    C 13 179.434 0.3   . 1 . . . A  90 LEU C    . 18480 1 
      1013 . 1 1  90  90 LEU CA   C 13  58.343 0.3   . 1 . . . A  90 LEU CA   . 18480 1 
      1014 . 1 1  90  90 LEU CB   C 13  41.364 0.3   . 1 . . . A  90 LEU CB   . 18480 1 
      1015 . 1 1  90  90 LEU CG   C 13  27.161 0.3   . 1 . . . A  90 LEU CG   . 18480 1 
      1016 . 1 1  90  90 LEU CD1  C 13  23.945 0.3   . 1 . . . A  90 LEU CD1  . 18480 1 
      1017 . 1 1  90  90 LEU CD2  C 13  25.442 0.3   . 1 . . . A  90 LEU CD2  . 18480 1 
      1018 . 1 1  90  90 LEU N    N 15 123.210 0.3   . 1 . . . A  90 LEU N    . 18480 1 
      1019 . 1 1  91  91 SER H    H  1   8.612 0.020 . 1 . . . A  91 SER H    . 18480 1 
      1020 . 1 1  91  91 SER HA   H  1   4.149 0.020 . 1 . . . A  91 SER HA   . 18480 1 
      1021 . 1 1  91  91 SER HB2  H  1   3.879 0.020 . 1 . . . A  91 SER HB2  . 18480 1 
      1022 . 1 1  91  91 SER HB3  H  1   3.879 0.020 . 1 . . . A  91 SER HB3  . 18480 1 
      1023 . 1 1  91  91 SER C    C 13 177.325 0.3   . 1 . . . A  91 SER C    . 18480 1 
      1024 . 1 1  91  91 SER CA   C 13  61.794 0.3   . 1 . . . A  91 SER CA   . 18480 1 
      1025 . 1 1  91  91 SER CB   C 13  62.276 0.3   . 1 . . . A  91 SER CB   . 18480 1 
      1026 . 1 1  91  91 SER N    N 15 115.789 0.3   . 1 . . . A  91 SER N    . 18480 1 
      1027 . 1 1  92  92 THR H    H  1   7.871 0.020 . 1 . . . A  92 THR H    . 18480 1 
      1028 . 1 1  92  92 THR HA   H  1   3.919 0.020 . 1 . . . A  92 THR HA   . 18480 1 
      1029 . 1 1  92  92 THR HB   H  1   4.101 0.020 . 1 . . . A  92 THR HB   . 18480 1 
      1030 . 1 1  92  92 THR HG21 H  1   1.052 0.020 . 1 . . . A  92 THR HG21 . 18480 1 
      1031 . 1 1  92  92 THR HG22 H  1   1.052 0.020 . 1 . . . A  92 THR HG22 . 18480 1 
      1032 . 1 1  92  92 THR HG23 H  1   1.052 0.020 . 1 . . . A  92 THR HG23 . 18480 1 
      1033 . 1 1  92  92 THR C    C 13 176.162 0.3   . 1 . . . A  92 THR C    . 18480 1 
      1034 . 1 1  92  92 THR CA   C 13  66.719 0.3   . 1 . . . A  92 THR CA   . 18480 1 
      1035 . 1 1  92  92 THR CB   C 13  68.236 0.3   . 1 . . . A  92 THR CB   . 18480 1 
      1036 . 1 1  92  92 THR CG2  C 13  21.676 0.3   . 1 . . . A  92 THR CG2  . 18480 1 
      1037 . 1 1  92  92 THR N    N 15 122.677 0.3   . 1 . . . A  92 THR N    . 18480 1 
      1038 . 1 1  93  93 LYS H    H  1   8.263 0.020 . 1 . . . A  93 LYS H    . 18480 1 
      1039 . 1 1  93  93 LYS HA   H  1   3.569 0.020 . 1 . . . A  93 LYS HA   . 18480 1 
      1040 . 1 1  93  93 LYS HB2  H  1   1.503 0.020 . 2 . . . A  93 LYS HB2  . 18480 1 
      1041 . 1 1  93  93 LYS HB3  H  1   1.777 0.020 . 2 . . . A  93 LYS HB3  . 18480 1 
      1042 . 1 1  93  93 LYS HG2  H  1   0.110 0.020 . 2 . . . A  93 LYS HG2  . 18480 1 
      1043 . 1 1  93  93 LYS HG3  H  1   1.058 0.020 . 2 . . . A  93 LYS HG3  . 18480 1 
      1044 . 1 1  93  93 LYS HD2  H  1   1.361 0.020 . 2 . . . A  93 LYS HD2  . 18480 1 
      1045 . 1 1  93  93 LYS HD3  H  1   1.555 0.020 . 2 . . . A  93 LYS HD3  . 18480 1 
      1046 . 1 1  93  93 LYS HE2  H  1   2.872 0.020 . 2 . . . A  93 LYS HE2  . 18480 1 
      1047 . 1 1  93  93 LYS HE3  H  1   3.061 0.020 . 2 . . . A  93 LYS HE3  . 18480 1 
      1048 . 1 1  93  93 LYS CA   C 13  60.652 0.3   . 1 . . . A  93 LYS CA   . 18480 1 
      1049 . 1 1  93  93 LYS CB   C 13  33.728 0.3   . 1 . . . A  93 LYS CB   . 18480 1 
      1050 . 1 1  93  93 LYS CG   C 13  25.842 0.3   . 1 . . . A  93 LYS CG   . 18480 1 
      1051 . 1 1  93  93 LYS CD   C 13  30.417 0.3   . 1 . . . A  93 LYS CD   . 18480 1 
      1052 . 1 1  93  93 LYS CE   C 13  42.560 0.3   . 1 . . . A  93 LYS CE   . 18480 1 
      1053 . 1 1  93  93 LYS N    N 15 119.820 0.3   . 1 . . . A  93 LYS N    . 18480 1 
      1054 . 1 1  94  94 THR H    H  1   8.448 0.020 . 1 . . . A  94 THR H    . 18480 1 
      1055 . 1 1  94  94 THR HA   H  1   3.692 0.020 . 1 . . . A  94 THR HA   . 18480 1 
      1056 . 1 1  94  94 THR HB   H  1   4.309 0.020 . 1 . . . A  94 THR HB   . 18480 1 
      1057 . 1 1  94  94 THR HG21 H  1   1.256 0.020 . 1 . . . A  94 THR HG21 . 18480 1 
      1058 . 1 1  94  94 THR HG22 H  1   1.256 0.020 . 1 . . . A  94 THR HG22 . 18480 1 
      1059 . 1 1  94  94 THR HG23 H  1   1.256 0.020 . 1 . . . A  94 THR HG23 . 18480 1 
      1060 . 1 1  94  94 THR C    C 13 177.033 0.3   . 1 . . . A  94 THR C    . 18480 1 
      1061 . 1 1  94  94 THR CA   C 13  68.122 0.3   . 1 . . . A  94 THR CA   . 18480 1 
      1062 . 1 1  94  94 THR CB   C 13  68.342 0.3   . 1 . . . A  94 THR CB   . 18480 1 
      1063 . 1 1  94  94 THR CG2  C 13  21.927 0.3   . 1 . . . A  94 THR CG2  . 18480 1 
      1064 . 1 1  94  94 THR N    N 15 113.759 0.3   . 1 . . . A  94 THR N    . 18480 1 
      1065 . 1 1  95  95 SER H    H  1   8.173 0.020 . 1 . . . A  95 SER H    . 18480 1 
      1066 . 1 1  95  95 SER HA   H  1   4.262 0.020 . 1 . . . A  95 SER HA   . 18480 1 
      1067 . 1 1  95  95 SER HB2  H  1   4.028 0.020 . 2 . . . A  95 SER HB2  . 18480 1 
      1068 . 1 1  95  95 SER HB3  H  1   4.093 0.020 . 2 . . . A  95 SER HB3  . 18480 1 
      1069 . 1 1  95  95 SER C    C 13 177.828 0.3   . 1 . . . A  95 SER C    . 18480 1 
      1070 . 1 1  95  95 SER CA   C 13  61.758 0.3   . 1 . . . A  95 SER CA   . 18480 1 
      1071 . 1 1  95  95 SER CB   C 13  62.667 0.3   . 1 . . . A  95 SER CB   . 18480 1 
      1072 . 1 1  95  95 SER N    N 15 117.547 0.3   . 1 . . . A  95 SER N    . 18480 1 
      1073 . 1 1  96  96 SER H    H  1   8.830 0.020 . 1 . . . A  96 SER H    . 18480 1 
      1074 . 1 1  96  96 SER HA   H  1   4.035 0.020 . 1 . . . A  96 SER HA   . 18480 1 
      1075 . 1 1  96  96 SER HB2  H  1   3.938 0.020 . 1 . . . A  96 SER HB2  . 18480 1 
      1076 . 1 1  96  96 SER HB3  H  1   3.938 0.020 . 1 . . . A  96 SER HB3  . 18480 1 
      1077 . 1 1  96  96 SER CA   C 13  62.467 0.3   . 1 . . . A  96 SER CA   . 18480 1 
      1078 . 1 1  96  96 SER CB   C 13  61.755 0.3   . 1 . . . A  96 SER CB   . 18480 1 
      1079 . 1 1  96  96 SER N    N 15 121.366 0.3   . 1 . . . A  96 SER N    . 18480 1 
      1080 . 1 1  97  97 ILE H    H  1   8.380 0.020 . 1 . . . A  97 ILE H    . 18480 1 
      1081 . 1 1  97  97 ILE HA   H  1   3.809 0.020 . 1 . . . A  97 ILE HA   . 18480 1 
      1082 . 1 1  97  97 ILE HB   H  1   2.147 0.020 . 1 . . . A  97 ILE HB   . 18480 1 
      1083 . 1 1  97  97 ILE HG12 H  1   1.209 0.020 . 2 . . . A  97 ILE HG12 . 18480 1 
      1084 . 1 1  97  97 ILE HG13 H  1   2.042 0.020 . 2 . . . A  97 ILE HG13 . 18480 1 
      1085 . 1 1  97  97 ILE HG21 H  1   0.912 0.020 . 1 . . . A  97 ILE HG21 . 18480 1 
      1086 . 1 1  97  97 ILE HG22 H  1   0.912 0.020 . 1 . . . A  97 ILE HG22 . 18480 1 
      1087 . 1 1  97  97 ILE HG23 H  1   0.912 0.020 . 1 . . . A  97 ILE HG23 . 18480 1 
      1088 . 1 1  97  97 ILE HD11 H  1   0.781 0.020 . 1 . . . A  97 ILE HD11 . 18480 1 
      1089 . 1 1  97  97 ILE HD12 H  1   0.781 0.020 . 1 . . . A  97 ILE HD12 . 18480 1 
      1090 . 1 1  97  97 ILE HD13 H  1   0.781 0.020 . 1 . . . A  97 ILE HD13 . 18480 1 
      1091 . 1 1  97  97 ILE C    C 13 177.693 0.3   . 1 . . . A  97 ILE C    . 18480 1 
      1092 . 1 1  97  97 ILE CA   C 13  66.042 0.3   . 1 . . . A  97 ILE CA   . 18480 1 
      1093 . 1 1  97  97 ILE CB   C 13  37.536 0.3   . 1 . . . A  97 ILE CB   . 18480 1 
      1094 . 1 1  97  97 ILE CG1  C 13  30.347 0.3   . 1 . . . A  97 ILE CG1  . 18480 1 
      1095 . 1 1  97  97 ILE CG2  C 13  17.011 0.3   . 1 . . . A  97 ILE CG2  . 18480 1 
      1096 . 1 1  97  97 ILE CD1  C 13  13.409 0.3   . 1 . . . A  97 ILE CD1  . 18480 1 
      1097 . 1 1  97  97 ILE N    N 15 121.943 0.3   . 1 . . . A  97 ILE N    . 18480 1 
      1098 . 1 1  98  98 ALA H    H  1   8.624 0.020 . 1 . . . A  98 ALA H    . 18480 1 
      1099 . 1 1  98  98 ALA HA   H  1   4.040 0.020 . 1 . . . A  98 ALA HA   . 18480 1 
      1100 . 1 1  98  98 ALA HB1  H  1   1.536 0.020 . 1 . . . A  98 ALA HB1  . 18480 1 
      1101 . 1 1  98  98 ALA HB2  H  1   1.536 0.020 . 1 . . . A  98 ALA HB2  . 18480 1 
      1102 . 1 1  98  98 ALA HB3  H  1   1.536 0.020 . 1 . . . A  98 ALA HB3  . 18480 1 
      1103 . 1 1  98  98 ALA C    C 13 180.740 0.3   . 1 . . . A  98 ALA C    . 18480 1 
      1104 . 1 1  98  98 ALA CA   C 13  56.388 0.3   . 1 . . . A  98 ALA CA   . 18480 1 
      1105 . 1 1  98  98 ALA CB   C 13  18.154 0.3   . 1 . . . A  98 ALA CB   . 18480 1 
      1106 . 1 1  98  98 ALA N    N 15 122.507 0.3   . 1 . . . A  98 ALA N    . 18480 1 
      1107 . 1 1  99  99 SER H    H  1   8.667 0.020 . 1 . . . A  99 SER H    . 18480 1 
      1108 . 1 1  99  99 SER HA   H  1   4.325 0.020 . 1 . . . A  99 SER HA   . 18480 1 
      1109 . 1 1  99  99 SER HB2  H  1   4.030 0.020 . 2 . . . A  99 SER HB2  . 18480 1 
      1110 . 1 1  99  99 SER HB3  H  1   4.146 0.020 . 2 . . . A  99 SER HB3  . 18480 1 
      1111 . 1 1  99  99 SER C    C 13 177.168 0.3   . 1 . . . A  99 SER C    . 18480 1 
      1112 . 1 1  99  99 SER CA   C 13  61.867 0.3   . 1 . . . A  99 SER CA   . 18480 1 
      1113 . 1 1  99  99 SER CB   C 13  63.200 0.3   . 1 . . . A  99 SER CB   . 18480 1 
      1114 . 1 1  99  99 SER N    N 15 115.850 0.3   . 1 . . . A  99 SER N    . 18480 1 
      1115 . 1 1 100 100 ALA H    H  1   8.744 0.020 . 1 . . . A 100 ALA H    . 18480 1 
      1116 . 1 1 100 100 ALA HA   H  1   4.142 0.020 . 1 . . . A 100 ALA HA   . 18480 1 
      1117 . 1 1 100 100 ALA HB1  H  1   1.290 0.020 . 1 . . . A 100 ALA HB1  . 18480 1 
      1118 . 1 1 100 100 ALA HB2  H  1   1.290 0.020 . 1 . . . A 100 ALA HB2  . 18480 1 
      1119 . 1 1 100 100 ALA HB3  H  1   1.290 0.020 . 1 . . . A 100 ALA HB3  . 18480 1 
      1120 . 1 1 100 100 ALA CA   C 13  55.388 0.3   . 1 . . . A 100 ALA CA   . 18480 1 
      1121 . 1 1 100 100 ALA CB   C 13  18.627 0.3   . 1 . . . A 100 ALA CB   . 18480 1 
      1122 . 1 1 100 100 ALA N    N 15 124.410 0.3   . 1 . . . A 100 ALA N    . 18480 1 
      1123 . 1 1 101 101 MET H    H  1   9.152 0.020 . 1 . . . A 101 MET H    . 18480 1 
      1124 . 1 1 101 101 MET HA   H  1   4.368 0.020 . 1 . . . A 101 MET HA   . 18480 1 
      1125 . 1 1 101 101 MET HB2  H  1   2.247 0.020 . 2 . . . A 101 MET HB2  . 18480 1 
      1126 . 1 1 101 101 MET HB3  H  1   2.723 0.020 . 2 . . . A 101 MET HB3  . 18480 1 
      1127 . 1 1 101 101 MET HG2  H  1   2.842 0.020 . 1 . . . A 101 MET HG2  . 18480 1 
      1128 . 1 1 101 101 MET HG3  H  1   2.842 0.020 . 1 . . . A 101 MET HG3  . 18480 1 
      1129 . 1 1 101 101 MET HE1  H  1   1.589 0.020 . 1 . . . A 101 MET HE1  . 18480 1 
      1130 . 1 1 101 101 MET HE2  H  1   1.589 0.020 . 1 . . . A 101 MET HE2  . 18480 1 
      1131 . 1 1 101 101 MET HE3  H  1   1.589 0.020 . 1 . . . A 101 MET HE3  . 18480 1 
      1132 . 1 1 101 101 MET CA   C 13  59.163 0.3   . 1 . . . A 101 MET CA   . 18480 1 
      1133 . 1 1 101 101 MET CB   C 13  33.233 0.3   . 1 . . . A 101 MET CB   . 18480 1 
      1134 . 1 1 101 101 MET CG   C 13  34.447 0.3   . 1 . . . A 101 MET CG   . 18480 1 
      1135 . 1 1 101 101 MET CE   C 13  17.112 0.3   . 1 . . . A 101 MET CE   . 18480 1 
      1136 . 1 1 101 101 MET N    N 15 119.346 0.3   . 1 . . . A 101 MET N    . 18480 1 
      1137 . 1 1 102 102 SER H    H  1   8.766 0.020 . 1 . . . A 102 SER H    . 18480 1 
      1138 . 1 1 102 102 SER HA   H  1   4.382 0.020 . 1 . . . A 102 SER HA   . 18480 1 
      1139 . 1 1 102 102 SER HB2  H  1   4.106 0.020 . 2 . . . A 102 SER HB2  . 18480 1 
      1140 . 1 1 102 102 SER HB3  H  1   4.270 0.020 . 2 . . . A 102 SER HB3  . 18480 1 
      1141 . 1 1 102 102 SER CA   C 13  63.424 0.3   . 1 . . . A 102 SER CA   . 18480 1 
      1142 . 1 1 102 102 SER CB   C 13  62.639 0.3   . 1 . . . A 102 SER CB   . 18480 1 
      1143 . 1 1 102 102 SER N    N 15 117.124 0.3   . 1 . . . A 102 SER N    . 18480 1 
      1144 . 1 1 103 103 ASN H    H  1   8.298 0.020 . 1 . . . A 103 ASN H    . 18480 1 
      1145 . 1 1 103 103 ASN HA   H  1   4.466 0.020 . 1 . . . A 103 ASN HA   . 18480 1 
      1146 . 1 1 103 103 ASN HB2  H  1   2.794 0.020 . 1 . . . A 103 ASN HB2  . 18480 1 
      1147 . 1 1 103 103 ASN HB3  H  1   2.794 0.020 . 1 . . . A 103 ASN HB3  . 18480 1 
      1148 . 1 1 103 103 ASN HD21 H  1   6.908 0.020 . 1 . . . A 103 ASN HD21 . 18480 1 
      1149 . 1 1 103 103 ASN HD22 H  1   7.731 0.020 . 1 . . . A 103 ASN HD22 . 18480 1 
      1150 . 1 1 103 103 ASN CA   C 13  56.639 0.3   . 1 . . . A 103 ASN CA   . 18480 1 
      1151 . 1 1 103 103 ASN CB   C 13  38.307 0.3   . 1 . . . A 103 ASN CB   . 18480 1 
      1152 . 1 1 103 103 ASN N    N 15 118.601 0.3   . 1 . . . A 103 ASN N    . 18480 1 
      1153 . 1 1 103 103 ASN ND2  N 15 113.765 0.3   . 1 . . . A 103 ASN ND2  . 18480 1 
      1154 . 1 1 104 104 ALA H    H  1   7.969 0.020 . 1 . . . A 104 ALA H    . 18480 1 
      1155 . 1 1 104 104 ALA HA   H  1   4.239 0.020 . 1 . . . A 104 ALA HA   . 18480 1 
      1156 . 1 1 104 104 ALA HB1  H  1   1.126 0.020 . 1 . . . A 104 ALA HB1  . 18480 1 
      1157 . 1 1 104 104 ALA HB2  H  1   1.126 0.020 . 1 . . . A 104 ALA HB2  . 18480 1 
      1158 . 1 1 104 104 ALA HB3  H  1   1.126 0.020 . 1 . . . A 104 ALA HB3  . 18480 1 
      1159 . 1 1 104 104 ALA C    C 13 181.701 0.3   . 1 . . . A 104 ALA C    . 18480 1 
      1160 . 1 1 104 104 ALA CA   C 13  55.272 0.3   . 1 . . . A 104 ALA CA   . 18480 1 
      1161 . 1 1 104 104 ALA CB   C 13  18.174 0.3   . 1 . . . A 104 ALA CB   . 18480 1 
      1162 . 1 1 104 104 ALA N    N 15 122.821 0.3   . 1 . . . A 104 ALA N    . 18480 1 
      1163 . 1 1 105 105 PHE H    H  1   8.647 0.020 . 1 . . . A 105 PHE H    . 18480 1 
      1164 . 1 1 105 105 PHE HA   H  1   4.208 0.020 . 1 . . . A 105 PHE HA   . 18480 1 
      1165 . 1 1 105 105 PHE HB2  H  1   3.415 0.020 . 2 . . . A 105 PHE HB2  . 18480 1 
      1166 . 1 1 105 105 PHE HB3  H  1   3.647 0.020 . 2 . . . A 105 PHE HB3  . 18480 1 
      1167 . 1 1 105 105 PHE HD1  H  1   7.574 0.020 . 1 . . . A 105 PHE HD1  . 18480 1 
      1168 . 1 1 105 105 PHE HD2  H  1   7.574 0.020 . 1 . . . A 105 PHE HD2  . 18480 1 
      1169 . 1 1 105 105 PHE HE1  H  1   7.170 0.020 . 1 . . . A 105 PHE HE1  . 18480 1 
      1170 . 1 1 105 105 PHE HE2  H  1   7.170 0.020 . 1 . . . A 105 PHE HE2  . 18480 1 
      1171 . 1 1 105 105 PHE HZ   H  1   6.768 0.020 . 1 . . . A 105 PHE HZ   . 18480 1 
      1172 . 1 1 105 105 PHE C    C 13 179.224 0.3   . 1 . . . A 105 PHE C    . 18480 1 
      1173 . 1 1 105 105 PHE CA   C 13  64.122 0.3   . 1 . . . A 105 PHE CA   . 18480 1 
      1174 . 1 1 105 105 PHE CB   C 13  39.567 0.3   . 1 . . . A 105 PHE CB   . 18480 1 
      1175 . 1 1 105 105 PHE CD1  C 13 132.825 0.3   . 1 . . . A 105 PHE CD1  . 18480 1 
      1176 . 1 1 105 105 PHE CD2  C 13 133.005 0.3   . 1 . . . A 105 PHE CD2  . 18480 1 
      1177 . 1 1 105 105 PHE CE1  C 13 131.996 0.3   . 1 . . . A 105 PHE CE1  . 18480 1 
      1178 . 1 1 105 105 PHE CE2  C 13 131.996 0.3   . 1 . . . A 105 PHE CE2  . 18480 1 
      1179 . 1 1 105 105 PHE CZ   C 13 130.503 0.3   . 1 . . . A 105 PHE CZ   . 18480 1 
      1180 . 1 1 105 105 PHE N    N 15 119.585 0.3   . 1 . . . A 105 PHE N    . 18480 1 
      1181 . 1 1 106 106 LEU H    H  1   8.450 0.020 . 1 . . . A 106 LEU H    . 18480 1 
      1182 . 1 1 106 106 LEU HA   H  1   3.699 0.020 . 1 . . . A 106 LEU HA   . 18480 1 
      1183 . 1 1 106 106 LEU HB2  H  1   1.581 0.020 . 2 . . . A 106 LEU HB2  . 18480 1 
      1184 . 1 1 106 106 LEU HB3  H  1   1.942 0.020 . 2 . . . A 106 LEU HB3  . 18480 1 
      1185 . 1 1 106 106 LEU HG   H  1   1.685 0.020 . 1 . . . A 106 LEU HG   . 18480 1 
      1186 . 1 1 106 106 LEU HD11 H  1   0.769 0.020 . 2 . . . A 106 LEU HD11 . 18480 1 
      1187 . 1 1 106 106 LEU HD12 H  1   0.769 0.020 . 2 . . . A 106 LEU HD12 . 18480 1 
      1188 . 1 1 106 106 LEU HD13 H  1   0.769 0.020 . 2 . . . A 106 LEU HD13 . 18480 1 
      1189 . 1 1 106 106 LEU HD21 H  1   0.852 0.020 . 2 . . . A 106 LEU HD21 . 18480 1 
      1190 . 1 1 106 106 LEU HD22 H  1   0.852 0.020 . 2 . . . A 106 LEU HD22 . 18480 1 
      1191 . 1 1 106 106 LEU HD23 H  1   0.852 0.020 . 2 . . . A 106 LEU HD23 . 18480 1 
      1192 . 1 1 106 106 LEU C    C 13 179.074 0.3   . 1 . . . A 106 LEU C    . 18480 1 
      1193 . 1 1 106 106 LEU CA   C 13  59.055 0.3   . 1 . . . A 106 LEU CA   . 18480 1 
      1194 . 1 1 106 106 LEU CB   C 13  41.462 0.3   . 1 . . . A 106 LEU CB   . 18480 1 
      1195 . 1 1 106 106 LEU CG   C 13  26.751 0.3   . 1 . . . A 106 LEU CG   . 18480 1 
      1196 . 1 1 106 106 LEU CD1  C 13  23.235 0.3   . 1 . . . A 106 LEU CD1  . 18480 1 
      1197 . 1 1 106 106 LEU CD2  C 13  24.833 0.3   . 1 . . . A 106 LEU CD2  . 18480 1 
      1198 . 1 1 106 106 LEU N    N 15 121.925 0.3   . 1 . . . A 106 LEU N    . 18480 1 
      1199 . 1 1 107 107 GLN H    H  1   8.444 0.020 . 1 . . . A 107 GLN H    . 18480 1 
      1200 . 1 1 107 107 GLN HA   H  1   4.102 0.020 . 1 . . . A 107 GLN HA   . 18480 1 
      1201 . 1 1 107 107 GLN HB2  H  1   1.984 0.020 . 2 . . . A 107 GLN HB2  . 18480 1 
      1202 . 1 1 107 107 GLN HB3  H  1   2.195 0.020 . 2 . . . A 107 GLN HB3  . 18480 1 
      1203 . 1 1 107 107 GLN HG2  H  1   2.454 0.020 . 1 . . . A 107 GLN HG2  . 18480 1 
      1204 . 1 1 107 107 GLN HG3  H  1   2.454 0.020 . 1 . . . A 107 GLN HG3  . 18480 1 
      1205 . 1 1 107 107 GLN HE21 H  1   6.828 0.020 . 1 . . . A 107 GLN HE21 . 18480 1 
      1206 . 1 1 107 107 GLN HE22 H  1   7.314 0.020 . 1 . . . A 107 GLN HE22 . 18480 1 
      1207 . 1 1 107 107 GLN C    C 13 176.822 0.3   . 1 . . . A 107 GLN C    . 18480 1 
      1208 . 1 1 107 107 GLN CA   C 13  57.586 0.3   . 1 . . . A 107 GLN CA   . 18480 1 
      1209 . 1 1 107 107 GLN CB   C 13  29.279 0.3   . 1 . . . A 107 GLN CB   . 18480 1 
      1210 . 1 1 107 107 GLN CG   C 13  33.899 0.3   . 1 . . . A 107 GLN CG   . 18480 1 
      1211 . 1 1 107 107 GLN N    N 15 115.214 0.3   . 1 . . . A 107 GLN N    . 18480 1 
      1212 . 1 1 107 107 GLN NE2  N 15 111.880 0.3   . 1 . . . A 107 GLN NE2  . 18480 1 
      1213 . 1 1 108 108 THR H    H  1   7.631 0.020 . 1 . . . A 108 THR H    . 18480 1 
      1214 . 1 1 108 108 THR HA   H  1   4.369 0.020 . 1 . . . A 108 THR HA   . 18480 1 
      1215 . 1 1 108 108 THR HB   H  1   4.072 0.020 . 1 . . . A 108 THR HB   . 18480 1 
      1216 . 1 1 108 108 THR HG21 H  1   1.306 0.020 . 1 . . . A 108 THR HG21 . 18480 1 
      1217 . 1 1 108 108 THR HG22 H  1   1.306 0.020 . 1 . . . A 108 THR HG22 . 18480 1 
      1218 . 1 1 108 108 THR HG23 H  1   1.306 0.020 . 1 . . . A 108 THR HG23 . 18480 1 
      1219 . 1 1 108 108 THR C    C 13 175.952 0.3   . 1 . . . A 108 THR C    . 18480 1 
      1220 . 1 1 108 108 THR CA   C 13  63.658 0.3   . 1 . . . A 108 THR CA   . 18480 1 
      1221 . 1 1 108 108 THR CB   C 13  70.179 0.3   . 1 . . . A 108 THR CB   . 18480 1 
      1222 . 1 1 108 108 THR CG2  C 13  22.481 0.3   . 1 . . . A 108 THR CG2  . 18480 1 
      1223 . 1 1 108 108 THR N    N 15 109.014 0.3   . 1 . . . A 108 THR N    . 18480 1 
      1224 . 1 1 109 109 THR H    H  1   8.623 0.020 . 1 . . . A 109 THR H    . 18480 1 
      1225 . 1 1 109 109 THR HA   H  1   4.477 0.020 . 1 . . . A 109 THR HA   . 18480 1 
      1226 . 1 1 109 109 THR HB   H  1   4.274 0.020 . 1 . . . A 109 THR HB   . 18480 1 
      1227 . 1 1 109 109 THR HG21 H  1   0.882 0.020 . 1 . . . A 109 THR HG21 . 18480 1 
      1228 . 1 1 109 109 THR HG22 H  1   0.882 0.020 . 1 . . . A 109 THR HG22 . 18480 1 
      1229 . 1 1 109 109 THR HG23 H  1   0.882 0.020 . 1 . . . A 109 THR HG23 . 18480 1 
      1230 . 1 1 109 109 THR C    C 13 176.162 0.3   . 1 . . . A 109 THR C    . 18480 1 
      1231 . 1 1 109 109 THR CA   C 13  61.728 0.3   . 1 . . . A 109 THR CA   . 18480 1 
      1232 . 1 1 109 109 THR CB   C 13  70.659 0.3   . 1 . . . A 109 THR CB   . 18480 1 
      1233 . 1 1 109 109 THR CG2  C 13  21.993 0.3   . 1 . . . A 109 THR CG2  . 18480 1 
      1234 . 1 1 109 109 THR N    N 15 110.844 0.3   . 1 . . . A 109 THR N    . 18480 1 
      1235 . 1 1 110 110 GLY H    H  1   8.113 0.020 . 1 . . . A 110 GLY H    . 18480 1 
      1236 . 1 1 110 110 GLY HA2  H  1   3.928 0.020 . 2 . . . A 110 GLY HA2  . 18480 1 
      1237 . 1 1 110 110 GLY HA3  H  1   4.380 0.020 . 2 . . . A 110 GLY HA3  . 18480 1 
      1238 . 1 1 110 110 GLY C    C 13 172.889 0.3   . 1 . . . A 110 GLY C    . 18480 1 
      1239 . 1 1 110 110 GLY CA   C 13  45.543 0.3   . 1 . . . A 110 GLY CA   . 18480 1 
      1240 . 1 1 110 110 GLY N    N 15 109.549 0.3   . 1 . . . A 110 GLY N    . 18480 1 
      1241 . 1 1 111 111 VAL H    H  1   7.724 0.020 . 1 . . . A 111 VAL H    . 18480 1 
      1242 . 1 1 111 111 VAL HA   H  1   4.256 0.020 . 1 . . . A 111 VAL HA   . 18480 1 
      1243 . 1 1 111 111 VAL HB   H  1   1.768 0.020 . 1 . . . A 111 VAL HB   . 18480 1 
      1244 . 1 1 111 111 VAL HG11 H  1   0.686 0.020 . 2 . . . A 111 VAL HG11 . 18480 1 
      1245 . 1 1 111 111 VAL HG12 H  1   0.686 0.020 . 2 . . . A 111 VAL HG12 . 18480 1 
      1246 . 1 1 111 111 VAL HG13 H  1   0.686 0.020 . 2 . . . A 111 VAL HG13 . 18480 1 
      1247 . 1 1 111 111 VAL HG21 H  1   0.719 0.020 . 2 . . . A 111 VAL HG21 . 18480 1 
      1248 . 1 1 111 111 VAL HG22 H  1   0.719 0.020 . 2 . . . A 111 VAL HG22 . 18480 1 
      1249 . 1 1 111 111 VAL HG23 H  1   0.719 0.020 . 2 . . . A 111 VAL HG23 . 18480 1 
      1250 . 1 1 111 111 VAL C    C 13 174.421 0.3   . 1 . . . A 111 VAL C    . 18480 1 
      1251 . 1 1 111 111 VAL CA   C 13  60.761 0.3   . 1 . . . A 111 VAL CA   . 18480 1 
      1252 . 1 1 111 111 VAL CB   C 13  35.510 0.3   . 1 . . . A 111 VAL CB   . 18480 1 
      1253 . 1 1 111 111 VAL CG1  C 13  20.870 0.3   . 1 . . . A 111 VAL CG1  . 18480 1 
      1254 . 1 1 111 111 VAL CG2  C 13  20.533 0.3   . 1 . . . A 111 VAL CG2  . 18480 1 
      1255 . 1 1 111 111 VAL N    N 15 118.903 0.3   . 1 . . . A 111 VAL N    . 18480 1 
      1256 . 1 1 112 112 VAL H    H  1   8.627 0.020 . 1 . . . A 112 VAL H    . 18480 1 
      1257 . 1 1 112 112 VAL HA   H  1   3.233 0.020 . 1 . . . A 112 VAL HA   . 18480 1 
      1258 . 1 1 112 112 VAL HB   H  1   1.914 0.020 . 1 . . . A 112 VAL HB   . 18480 1 
      1259 . 1 1 112 112 VAL HG11 H  1   0.777 0.020 . 2 . . . A 112 VAL HG11 . 18480 1 
      1260 . 1 1 112 112 VAL HG12 H  1   0.777 0.020 . 2 . . . A 112 VAL HG12 . 18480 1 
      1261 . 1 1 112 112 VAL HG13 H  1   0.777 0.020 . 2 . . . A 112 VAL HG13 . 18480 1 
      1262 . 1 1 112 112 VAL HG21 H  1   1.089 0.020 . 2 . . . A 112 VAL HG21 . 18480 1 
      1263 . 1 1 112 112 VAL HG22 H  1   1.089 0.020 . 2 . . . A 112 VAL HG22 . 18480 1 
      1264 . 1 1 112 112 VAL HG23 H  1   1.089 0.020 . 2 . . . A 112 VAL HG23 . 18480 1 
      1265 . 1 1 112 112 VAL C    C 13 174.646 0.3   . 1 . . . A 112 VAL C    . 18480 1 
      1266 . 1 1 112 112 VAL CA   C 13  63.735 0.3   . 1 . . . A 112 VAL CA   . 18480 1 
      1267 . 1 1 112 112 VAL CB   C 13  32.806 0.3   . 1 . . . A 112 VAL CB   . 18480 1 
      1268 . 1 1 112 112 VAL CG1  C 13  22.091 0.3   . 1 . . . A 112 VAL CG1  . 18480 1 
      1269 . 1 1 112 112 VAL CG2  C 13  22.163 0.3   . 1 . . . A 112 VAL CG2  . 18480 1 
      1270 . 1 1 112 112 VAL N    N 15 124.398 0.3   . 1 . . . A 112 VAL N    . 18480 1 
      1271 . 1 1 113 113 ASN HA   H  1   4.569 0.020 . 1 . . . A 113 ASN HA   . 18480 1 
      1272 . 1 1 113 113 ASN HB2  H  1   2.012 0.020 . 2 . . . A 113 ASN HB2  . 18480 1 
      1273 . 1 1 113 113 ASN HB3  H  1   2.211 0.020 . 2 . . . A 113 ASN HB3  . 18480 1 
      1274 . 1 1 113 113 ASN HD21 H  1   7.177 0.020 . 1 . . . A 113 ASN HD21 . 18480 1 
      1275 . 1 1 113 113 ASN HD22 H  1   7.424 0.020 . 1 . . . A 113 ASN HD22 . 18480 1 
      1276 . 1 1 113 113 ASN CA   C 13  51.207 0.3   . 1 . . . A 113 ASN CA   . 18480 1 
      1277 . 1 1 113 113 ASN CB   C 13  38.381 0.3   . 1 . . . A 113 ASN CB   . 18480 1 
      1278 . 1 1 113 113 ASN ND2  N 15 111.195 0.3   . 1 . . . A 113 ASN ND2  . 18480 1 
      1279 . 1 1 114 114 GLN H    H  1   8.731 0.020 . 1 . . . A 114 GLN H    . 18480 1 
      1280 . 1 1 114 114 GLN HA   H  1   3.940 0.020 . 1 . . . A 114 GLN HA   . 18480 1 
      1281 . 1 1 114 114 GLN HB2  H  1   2.055 0.020 . 2 . . . A 114 GLN HB2  . 18480 1 
      1282 . 1 1 114 114 GLN HB3  H  1   2.145 0.020 . 2 . . . A 114 GLN HB3  . 18480 1 
      1283 . 1 1 114 114 GLN HG2  H  1   2.340 0.020 . 2 . . . A 114 GLN HG2  . 18480 1 
      1284 . 1 1 114 114 GLN HG3  H  1   2.392 0.020 . 2 . . . A 114 GLN HG3  . 18480 1 
      1285 . 1 1 114 114 GLN HE21 H  1   6.764 0.020 . 1 . . . A 114 GLN HE21 . 18480 1 
      1286 . 1 1 114 114 GLN HE22 H  1   7.382 0.020 . 1 . . . A 114 GLN HE22 . 18480 1 
      1287 . 1 1 114 114 GLN C    C 13 174.811 0.3   . 1 . . . A 114 GLN C    . 18480 1 
      1288 . 1 1 114 114 GLN CA   C 13  59.636 0.3   . 1 . . . A 114 GLN CA   . 18480 1 
      1289 . 1 1 114 114 GLN CB   C 13  26.092 0.3   . 1 . . . A 114 GLN CB   . 18480 1 
      1290 . 1 1 114 114 GLN CG   C 13  33.527 0.3   . 1 . . . A 114 GLN CG   . 18480 1 
      1291 . 1 1 114 114 GLN N    N 15 125.364 0.3   . 1 . . . A 114 GLN N    . 18480 1 
      1292 . 1 1 114 114 GLN NE2  N 15 111.592 0.3   . 1 . . . A 114 GLN NE2  . 18480 1 
      1293 . 1 1 115 115 PRO HA   H  1   4.268 0.020 . 1 . . . A 115 PRO HA   . 18480 1 
      1294 . 1 1 115 115 PRO HB2  H  1   1.878 0.020 . 2 . . . A 115 PRO HB2  . 18480 1 
      1295 . 1 1 115 115 PRO HB3  H  1   2.397 0.020 . 2 . . . A 115 PRO HB3  . 18480 1 
      1296 . 1 1 115 115 PRO HG2  H  1   1.959 0.020 . 2 . . . A 115 PRO HG2  . 18480 1 
      1297 . 1 1 115 115 PRO HG3  H  1   2.164 0.020 . 2 . . . A 115 PRO HG3  . 18480 1 
      1298 . 1 1 115 115 PRO HD2  H  1   3.709 0.020 . 2 . . . A 115 PRO HD2  . 18480 1 
      1299 . 1 1 115 115 PRO HD3  H  1   3.890 0.020 . 2 . . . A 115 PRO HD3  . 18480 1 
      1300 . 1 1 115 115 PRO CA   C 13  66.661 0.3   . 1 . . . A 115 PRO CA   . 18480 1 
      1301 . 1 1 115 115 PRO CB   C 13  31.197 0.3   . 1 . . . A 115 PRO CB   . 18480 1 
      1302 . 1 1 115 115 PRO CG   C 13  28.805 0.3   . 1 . . . A 115 PRO CG   . 18480 1 
      1303 . 1 1 115 115 PRO CD   C 13  50.576 0.3   . 1 . . . A 115 PRO CD   . 18480 1 
      1304 . 1 1 116 116 PHE H    H  1   7.712 0.020 . 1 . . . A 116 PHE H    . 18480 1 
      1305 . 1 1 116 116 PHE HA   H  1   4.261 0.020 . 1 . . . A 116 PHE HA   . 18480 1 
      1306 . 1 1 116 116 PHE HB2  H  1   3.158 0.020 . 1 . . . A 116 PHE HB2  . 18480 1 
      1307 . 1 1 116 116 PHE HB3  H  1   3.158 0.020 . 1 . . . A 116 PHE HB3  . 18480 1 
      1308 . 1 1 116 116 PHE HD1  H  1   7.355 0.020 . 1 . . . A 116 PHE HD1  . 18480 1 
      1309 . 1 1 116 116 PHE HD2  H  1   7.355 0.020 . 1 . . . A 116 PHE HD2  . 18480 1 
      1310 . 1 1 116 116 PHE HE1  H  1   7.354 0.020 . 1 . . . A 116 PHE HE1  . 18480 1 
      1311 . 1 1 116 116 PHE HE2  H  1   7.354 0.020 . 1 . . . A 116 PHE HE2  . 18480 1 
      1312 . 1 1 116 116 PHE HZ   H  1   7.154 0.020 . 1 . . . A 116 PHE HZ   . 18480 1 
      1313 . 1 1 116 116 PHE C    C 13 176.597 0.3   . 1 . . . A 116 PHE C    . 18480 1 
      1314 . 1 1 116 116 PHE CA   C 13  61.290 0.3   . 1 . . . A 116 PHE CA   . 18480 1 
      1315 . 1 1 116 116 PHE CB   C 13  39.580 0.3   . 1 . . . A 116 PHE CB   . 18480 1 
      1316 . 1 1 116 116 PHE CD1  C 13 132.155 0.3   . 1 . . . A 116 PHE CD1  . 18480 1 
      1317 . 1 1 116 116 PHE CD2  C 13 131.975 0.3   . 1 . . . A 116 PHE CD2  . 18480 1 
      1318 . 1 1 116 116 PHE CE1  C 13 131.384 0.3   . 1 . . . A 116 PHE CE1  . 18480 1 
      1319 . 1 1 116 116 PHE CE2  C 13 131.384 0.3   . 1 . . . A 116 PHE CE2  . 18480 1 
      1320 . 1 1 116 116 PHE CZ   C 13 128.290 0.3   . 1 . . . A 116 PHE CZ   . 18480 1 
      1321 . 1 1 116 116 PHE N    N 15 118.102 0.3   . 1 . . . A 116 PHE N    . 18480 1 
      1322 . 1 1 117 117 ILE H    H  1   7.747 0.020 . 1 . . . A 117 ILE H    . 18480 1 
      1323 . 1 1 117 117 ILE HA   H  1   3.654 0.020 . 1 . . . A 117 ILE HA   . 18480 1 
      1324 . 1 1 117 117 ILE HB   H  1   2.191 0.020 . 1 . . . A 117 ILE HB   . 18480 1 
      1325 . 1 1 117 117 ILE HG12 H  1   1.538 0.020 . 2 . . . A 117 ILE HG12 . 18480 1 
      1326 . 1 1 117 117 ILE HG13 H  1   1.913 0.020 . 2 . . . A 117 ILE HG13 . 18480 1 
      1327 . 1 1 117 117 ILE HG21 H  1   1.024 0.020 . 1 . . . A 117 ILE HG21 . 18480 1 
      1328 . 1 1 117 117 ILE HG22 H  1   1.024 0.020 . 1 . . . A 117 ILE HG22 . 18480 1 
      1329 . 1 1 117 117 ILE HG23 H  1   1.024 0.020 . 1 . . . A 117 ILE HG23 . 18480 1 
      1330 . 1 1 117 117 ILE HD11 H  1   1.047 0.020 . 1 . . . A 117 ILE HD11 . 18480 1 
      1331 . 1 1 117 117 ILE HD12 H  1   1.047 0.020 . 1 . . . A 117 ILE HD12 . 18480 1 
      1332 . 1 1 117 117 ILE HD13 H  1   1.047 0.020 . 1 . . . A 117 ILE HD13 . 18480 1 
      1333 . 1 1 117 117 ILE C    C 13 178.789 0.3   . 1 . . . A 117 ILE C    . 18480 1 
      1334 . 1 1 117 117 ILE CA   C 13  64.640 0.3   . 1 . . . A 117 ILE CA   . 18480 1 
      1335 . 1 1 117 117 ILE CB   C 13  36.514 0.3   . 1 . . . A 117 ILE CB   . 18480 1 
      1336 . 1 1 117 117 ILE CG1  C 13  28.757 0.3   . 1 . . . A 117 ILE CG1  . 18480 1 
      1337 . 1 1 117 117 ILE CG2  C 13  17.712 0.3   . 1 . . . A 117 ILE CG2  . 18480 1 
      1338 . 1 1 117 117 ILE CD1  C 13  12.815 0.3   . 1 . . . A 117 ILE CD1  . 18480 1 
      1339 . 1 1 117 117 ILE N    N 15 118.950 0.3   . 1 . . . A 117 ILE N    . 18480 1 
      1340 . 1 1 118 118 ASN H    H  1   8.847 0.020 . 1 . . . A 118 ASN H    . 18480 1 
      1341 . 1 1 118 118 ASN HA   H  1   4.367 0.020 . 1 . . . A 118 ASN HA   . 18480 1 
      1342 . 1 1 118 118 ASN HB2  H  1   2.834 0.020 . 2 . . . A 118 ASN HB2  . 18480 1 
      1343 . 1 1 118 118 ASN HB3  H  1   2.942 0.020 . 2 . . . A 118 ASN HB3  . 18480 1 
      1344 . 1 1 118 118 ASN HD21 H  1   7.005 0.020 . 1 . . . A 118 ASN HD21 . 18480 1 
      1345 . 1 1 118 118 ASN HD22 H  1   7.718 0.020 . 1 . . . A 118 ASN HD22 . 18480 1 
      1346 . 1 1 118 118 ASN C    C 13 177.033 0.3   . 1 . . . A 118 ASN C    . 18480 1 
      1347 . 1 1 118 118 ASN CA   C 13  55.781 0.3   . 1 . . . A 118 ASN CA   . 18480 1 
      1348 . 1 1 118 118 ASN CB   C 13  37.485 0.3   . 1 . . . A 118 ASN CB   . 18480 1 
      1349 . 1 1 118 118 ASN N    N 15 119.204 0.3   . 1 . . . A 118 ASN N    . 18480 1 
      1350 . 1 1 118 118 ASN ND2  N 15 111.499 0.3   . 1 . . . A 118 ASN ND2  . 18480 1 
      1351 . 1 1 119 119 GLU H    H  1   8.081 0.020 . 1 . . . A 119 GLU H    . 18480 1 
      1352 . 1 1 119 119 GLU HA   H  1   3.965 0.020 . 1 . . . A 119 GLU HA   . 18480 1 
      1353 . 1 1 119 119 GLU HB2  H  1   1.955 0.020 . 2 . . . A 119 GLU HB2  . 18480 1 
      1354 . 1 1 119 119 GLU HB3  H  1   2.205 0.020 . 2 . . . A 119 GLU HB3  . 18480 1 
      1355 . 1 1 119 119 GLU HG2  H  1   2.176 0.020 . 2 . . . A 119 GLU HG2  . 18480 1 
      1356 . 1 1 119 119 GLU HG3  H  1   2.441 0.020 . 2 . . . A 119 GLU HG3  . 18480 1 
      1357 . 1 1 119 119 GLU C    C 13 178.564 0.3   . 1 . . . A 119 GLU C    . 18480 1 
      1358 . 1 1 119 119 GLU CA   C 13  59.114 0.3   . 1 . . . A 119 GLU CA   . 18480 1 
      1359 . 1 1 119 119 GLU CB   C 13  28.518 0.3   . 1 . . . A 119 GLU CB   . 18480 1 
      1360 . 1 1 119 119 GLU CG   C 13  33.423 0.3   . 1 . . . A 119 GLU CG   . 18480 1 
      1361 . 1 1 119 119 GLU N    N 15 120.684 0.3   . 1 . . . A 119 GLU N    . 18480 1 
      1362 . 1 1 120 120 ILE H    H  1   7.948 0.020 . 1 . . . A 120 ILE H    . 18480 1 
      1363 . 1 1 120 120 ILE HA   H  1   3.572 0.020 . 1 . . . A 120 ILE HA   . 18480 1 
      1364 . 1 1 120 120 ILE HB   H  1   2.047 0.020 . 1 . . . A 120 ILE HB   . 18480 1 
      1365 . 1 1 120 120 ILE HG12 H  1   1.011 0.020 . 2 . . . A 120 ILE HG12 . 18480 1 
      1366 . 1 1 120 120 ILE HG13 H  1   1.396 0.020 . 2 . . . A 120 ILE HG13 . 18480 1 
      1367 . 1 1 120 120 ILE HG21 H  1   0.774 0.020 . 1 . . . A 120 ILE HG21 . 18480 1 
      1368 . 1 1 120 120 ILE HG22 H  1   0.774 0.020 . 1 . . . A 120 ILE HG22 . 18480 1 
      1369 . 1 1 120 120 ILE HG23 H  1   0.774 0.020 . 1 . . . A 120 ILE HG23 . 18480 1 
      1370 . 1 1 120 120 ILE HD11 H  1   0.372 0.020 . 1 . . . A 120 ILE HD11 . 18480 1 
      1371 . 1 1 120 120 ILE HD12 H  1   0.372 0.020 . 1 . . . A 120 ILE HD12 . 18480 1 
      1372 . 1 1 120 120 ILE HD13 H  1   0.372 0.020 . 1 . . . A 120 ILE HD13 . 18480 1 
      1373 . 1 1 120 120 ILE C    C 13 178.279 0.3   . 1 . . . A 120 ILE C    . 18480 1 
      1374 . 1 1 120 120 ILE CA   C 13  63.098 0.3   . 1 . . . A 120 ILE CA   . 18480 1 
      1375 . 1 1 120 120 ILE CB   C 13  35.252 0.3   . 1 . . . A 120 ILE CB   . 18480 1 
      1376 . 1 1 120 120 ILE CG1  C 13  28.293 0.3   . 1 . . . A 120 ILE CG1  . 18480 1 
      1377 . 1 1 120 120 ILE CG2  C 13  18.183 0.3   . 1 . . . A 120 ILE CG2  . 18480 1 
      1378 . 1 1 120 120 ILE CD1  C 13  11.249 0.3   . 1 . . . A 120 ILE CD1  . 18480 1 
      1379 . 1 1 120 120 ILE N    N 15 118.037 0.3   . 1 . . . A 120 ILE N    . 18480 1 
      1380 . 1 1 121 121 THR H    H  1   8.345 0.020 . 1 . . . A 121 THR H    . 18480 1 
      1381 . 1 1 121 121 THR HA   H  1   3.804 0.020 . 1 . . . A 121 THR HA   . 18480 1 
      1382 . 1 1 121 121 THR HB   H  1   4.249 0.020 . 1 . . . A 121 THR HB   . 18480 1 
      1383 . 1 1 121 121 THR HG21 H  1   1.224 0.020 . 1 . . . A 121 THR HG21 . 18480 1 
      1384 . 1 1 121 121 THR HG22 H  1   1.224 0.020 . 1 . . . A 121 THR HG22 . 18480 1 
      1385 . 1 1 121 121 THR HG23 H  1   1.224 0.020 . 1 . . . A 121 THR HG23 . 18480 1 
      1386 . 1 1 121 121 THR C    C 13 177.258 0.3   . 1 . . . A 121 THR C    . 18480 1 
      1387 . 1 1 121 121 THR CA   C 13  66.771 0.3   . 1 . . . A 121 THR CA   . 18480 1 
      1388 . 1 1 121 121 THR CB   C 13  68.293 0.3   . 1 . . . A 121 THR CB   . 18480 1 
      1389 . 1 1 121 121 THR CG2  C 13  21.888 0.3   . 1 . . . A 121 THR CG2  . 18480 1 
      1390 . 1 1 121 121 THR N    N 15 113.671 0.3   . 1 . . . A 121 THR N    . 18480 1 
      1391 . 1 1 122 122 GLN H    H  1   7.589 0.020 . 1 . . . A 122 GLN H    . 18480 1 
      1392 . 1 1 122 122 GLN HA   H  1   3.999 0.020 . 1 . . . A 122 GLN HA   . 18480 1 
      1393 . 1 1 122 122 GLN HB2  H  1   1.978 0.020 . 2 . . . A 122 GLN HB2  . 18480 1 
      1394 . 1 1 122 122 GLN HB3  H  1   2.185 0.020 . 2 . . . A 122 GLN HB3  . 18480 1 
      1395 . 1 1 122 122 GLN HG2  H  1   2.303 0.020 . 2 . . . A 122 GLN HG2  . 18480 1 
      1396 . 1 1 122 122 GLN HG3  H  1   2.402 0.020 . 2 . . . A 122 GLN HG3  . 18480 1 
      1397 . 1 1 122 122 GLN HE21 H  1   6.782 0.020 . 1 . . . A 122 GLN HE21 . 18480 1 
      1398 . 1 1 122 122 GLN HE22 H  1   7.083 0.020 . 1 . . . A 122 GLN HE22 . 18480 1 
      1399 . 1 1 122 122 GLN C    C 13 179.014 0.3   . 1 . . . A 122 GLN C    . 18480 1 
      1400 . 1 1 122 122 GLN CA   C 13  58.766 0.3   . 1 . . . A 122 GLN CA   . 18480 1 
      1401 . 1 1 122 122 GLN CB   C 13  28.432 0.3   . 1 . . . A 122 GLN CB   . 18480 1 
      1402 . 1 1 122 122 GLN CG   C 13  34.354 0.3   . 1 . . . A 122 GLN CG   . 18480 1 
      1403 . 1 1 122 122 GLN N    N 15 121.849 0.3   . 1 . . . A 122 GLN N    . 18480 1 
      1404 . 1 1 122 122 GLN NE2  N 15 110.972 0.3   . 1 . . . A 122 GLN NE2  . 18480 1 
      1405 . 1 1 123 123 LEU H    H  1   8.081 0.020 . 1 . . . A 123 LEU H    . 18480 1 
      1406 . 1 1 123 123 LEU HA   H  1   3.418 0.020 . 1 . . . A 123 LEU HA   . 18480 1 
      1407 . 1 1 123 123 LEU HB2  H  1   0.684 0.020 . 2 . . . A 123 LEU HB2  . 18480 1 
      1408 . 1 1 123 123 LEU HB3  H  1   1.777 0.020 . 2 . . . A 123 LEU HB3  . 18480 1 
      1409 . 1 1 123 123 LEU HG   H  1   1.681 0.020 . 1 . . . A 123 LEU HG   . 18480 1 
      1410 . 1 1 123 123 LEU HD11 H  1   0.562 0.020 . 2 . . . A 123 LEU HD11 . 18480 1 
      1411 . 1 1 123 123 LEU HD12 H  1   0.562 0.020 . 2 . . . A 123 LEU HD12 . 18480 1 
      1412 . 1 1 123 123 LEU HD13 H  1   0.562 0.020 . 2 . . . A 123 LEU HD13 . 18480 1 
      1413 . 1 1 123 123 LEU HD21 H  1   0.729 0.020 . 2 . . . A 123 LEU HD21 . 18480 1 
      1414 . 1 1 123 123 LEU HD22 H  1   0.729 0.020 . 2 . . . A 123 LEU HD22 . 18480 1 
      1415 . 1 1 123 123 LEU HD23 H  1   0.729 0.020 . 2 . . . A 123 LEU HD23 . 18480 1 
      1416 . 1 1 123 123 LEU C    C 13 178.354 0.3   . 1 . . . A 123 LEU C    . 18480 1 
      1417 . 1 1 123 123 LEU CA   C 13  57.816 0.3   . 1 . . . A 123 LEU CA   . 18480 1 
      1418 . 1 1 123 123 LEU CB   C 13  40.851 0.3   . 1 . . . A 123 LEU CB   . 18480 1 
      1419 . 1 1 123 123 LEU CG   C 13  26.212 0.3   . 1 . . . A 123 LEU CG   . 18480 1 
      1420 . 1 1 123 123 LEU CD1  C 13  23.832 0.3   . 1 . . . A 123 LEU CD1  . 18480 1 
      1421 . 1 1 123 123 LEU CD2  C 13  25.685 0.3   . 1 . . . A 123 LEU CD2  . 18480 1 
      1422 . 1 1 123 123 LEU N    N 15 120.855 0.3   . 1 . . . A 123 LEU N    . 18480 1 
      1423 . 1 1 124 124 VAL H    H  1   7.574 0.020 . 1 . . . A 124 VAL H    . 18480 1 
      1424 . 1 1 124 124 VAL HA   H  1   3.350 0.020 . 1 . . . A 124 VAL HA   . 18480 1 
      1425 . 1 1 124 124 VAL HB   H  1   2.114 0.020 . 1 . . . A 124 VAL HB   . 18480 1 
      1426 . 1 1 124 124 VAL HG11 H  1   0.913 0.020 . 2 . . . A 124 VAL HG11 . 18480 1 
      1427 . 1 1 124 124 VAL HG12 H  1   0.913 0.020 . 2 . . . A 124 VAL HG12 . 18480 1 
      1428 . 1 1 124 124 VAL HG13 H  1   0.913 0.020 . 2 . . . A 124 VAL HG13 . 18480 1 
      1429 . 1 1 124 124 VAL HG21 H  1   1.109 0.020 . 2 . . . A 124 VAL HG21 . 18480 1 
      1430 . 1 1 124 124 VAL HG22 H  1   1.109 0.020 . 2 . . . A 124 VAL HG22 . 18480 1 
      1431 . 1 1 124 124 VAL HG23 H  1   1.109 0.020 . 2 . . . A 124 VAL HG23 . 18480 1 
      1432 . 1 1 124 124 VAL C    C 13 177.453 0.3   . 1 . . . A 124 VAL C    . 18480 1 
      1433 . 1 1 124 124 VAL CA   C 13  67.473 0.3   . 1 . . . A 124 VAL CA   . 18480 1 
      1434 . 1 1 124 124 VAL CB   C 13  31.606 0.3   . 1 . . . A 124 VAL CB   . 18480 1 
      1435 . 1 1 124 124 VAL CG1  C 13  22.184 0.3   . 1 . . . A 124 VAL CG1  . 18480 1 
      1436 . 1 1 124 124 VAL CG2  C 13  22.126 0.3   . 1 . . . A 124 VAL CG2  . 18480 1 
      1437 . 1 1 124 124 VAL N    N 15 115.864 0.3   . 1 . . . A 124 VAL N    . 18480 1 
      1438 . 1 1 125 125 SER H    H  1   6.950 0.020 . 1 . . . A 125 SER H    . 18480 1 
      1439 . 1 1 125 125 SER HA   H  1   4.054 0.020 . 1 . . . A 125 SER HA   . 18480 1 
      1440 . 1 1 125 125 SER HB2  H  1   3.846 0.020 . 2 . . . A 125 SER HB2  . 18480 1 
      1441 . 1 1 125 125 SER HB3  H  1   3.900 0.020 . 2 . . . A 125 SER HB3  . 18480 1 
      1442 . 1 1 125 125 SER C    C 13 175.937 0.3   . 1 . . . A 125 SER C    . 18480 1 
      1443 . 1 1 125 125 SER CA   C 13  61.763 0.3   . 1 . . . A 125 SER CA   . 18480 1 
      1444 . 1 1 125 125 SER CB   C 13  62.864 0.3   . 1 . . . A 125 SER CB   . 18480 1 
      1445 . 1 1 125 125 SER N    N 15 110.334 0.3   . 1 . . . A 125 SER N    . 18480 1 
      1446 . 1 1 126 126 MET H    H  1   8.113 0.020 . 1 . . . A 126 MET H    . 18480 1 
      1447 . 1 1 126 126 MET HA   H  1   3.951 0.020 . 1 . . . A 126 MET HA   . 18480 1 
      1448 . 1 1 126 126 MET HB2  H  1   1.893 0.020 . 1 . . . A 126 MET HB2  . 18480 1 
      1449 . 1 1 126 126 MET HB3  H  1   1.893 0.020 . 1 . . . A 126 MET HB3  . 18480 1 
      1450 . 1 1 126 126 MET HG2  H  1   2.314 0.020 . 2 . . . A 126 MET HG2  . 18480 1 
      1451 . 1 1 126 126 MET HG3  H  1   2.482 0.020 . 2 . . . A 126 MET HG3  . 18480 1 
      1452 . 1 1 126 126 MET HE1  H  1   1.784 0.020 . 1 . . . A 126 MET HE1  . 18480 1 
      1453 . 1 1 126 126 MET HE2  H  1   1.784 0.020 . 1 . . . A 126 MET HE2  . 18480 1 
      1454 . 1 1 126 126 MET HE3  H  1   1.784 0.020 . 1 . . . A 126 MET HE3  . 18480 1 
      1455 . 1 1 126 126 MET C    C 13 179.254 0.3   . 1 . . . A 126 MET C    . 18480 1 
      1456 . 1 1 126 126 MET CA   C 13  59.246 0.3   . 1 . . . A 126 MET CA   . 18480 1 
      1457 . 1 1 126 126 MET CB   C 13  33.265 0.3   . 1 . . . A 126 MET CB   . 18480 1 
      1458 . 1 1 126 126 MET CG   C 13  31.950 0.3   . 1 . . . A 126 MET CG   . 18480 1 
      1459 . 1 1 126 126 MET CE   C 13  17.539 0.3   . 1 . . . A 126 MET CE   . 18480 1 
      1460 . 1 1 126 126 MET N    N 15 121.750 0.3   . 1 . . . A 126 MET N    . 18480 1 
      1461 . 1 1 127 127 PHE H    H  1   8.791 0.020 . 1 . . . A 127 PHE H    . 18480 1 
      1462 . 1 1 127 127 PHE HA   H  1   4.643 0.020 . 1 . . . A 127 PHE HA   . 18480 1 
      1463 . 1 1 127 127 PHE HB2  H  1   2.967 0.020 . 2 . . . A 127 PHE HB2  . 18480 1 
      1464 . 1 1 127 127 PHE HB3  H  1   3.186 0.020 . 2 . . . A 127 PHE HB3  . 18480 1 
      1465 . 1 1 127 127 PHE HD1  H  1   6.807 0.020 . 1 . . . A 127 PHE HD1  . 18480 1 
      1466 . 1 1 127 127 PHE HD2  H  1   6.807 0.020 . 1 . . . A 127 PHE HD2  . 18480 1 
      1467 . 1 1 127 127 PHE HE1  H  1   7.266 0.020 . 1 . . . A 127 PHE HE1  . 18480 1 
      1468 . 1 1 127 127 PHE HE2  H  1   7.266 0.020 . 1 . . . A 127 PHE HE2  . 18480 1 
      1469 . 1 1 127 127 PHE HZ   H  1   7.097 0.020 . 1 . . . A 127 PHE HZ   . 18480 1 
      1470 . 1 1 127 127 PHE C    C 13 178.128 0.3   . 1 . . . A 127 PHE C    . 18480 1 
      1471 . 1 1 127 127 PHE CA   C 13  56.759 0.3   . 1 . . . A 127 PHE CA   . 18480 1 
      1472 . 1 1 127 127 PHE CB   C 13  37.061 0.3   . 1 . . . A 127 PHE CB   . 18480 1 
      1473 . 1 1 127 127 PHE CD1  C 13 129.944 0.3   . 1 . . . A 127 PHE CD1  . 18480 1 
      1474 . 1 1 127 127 PHE CD2  C 13 129.764 0.3   . 1 . . . A 127 PHE CD2  . 18480 1 
      1475 . 1 1 127 127 PHE CE1  C 13 130.986 0.3   . 1 . . . A 127 PHE CE1  . 18480 1 
      1476 . 1 1 127 127 PHE CE2  C 13 130.986 0.3   . 1 . . . A 127 PHE CE2  . 18480 1 
      1477 . 1 1 127 127 PHE CZ   C 13 129.154 0.3   . 1 . . . A 127 PHE CZ   . 18480 1 
      1478 . 1 1 127 127 PHE N    N 15 118.909 0.3   . 1 . . . A 127 PHE N    . 18480 1 
      1479 . 1 1 128 128 ALA H    H  1   8.235 0.020 . 1 . . . A 128 ALA H    . 18480 1 
      1480 . 1 1 128 128 ALA HA   H  1   4.176 0.020 . 1 . . . A 128 ALA HA   . 18480 1 
      1481 . 1 1 128 128 ALA HB1  H  1   1.587 0.020 . 1 . . . A 128 ALA HB1  . 18480 1 
      1482 . 1 1 128 128 ALA HB2  H  1   1.587 0.020 . 1 . . . A 128 ALA HB2  . 18480 1 
      1483 . 1 1 128 128 ALA HB3  H  1   1.587 0.020 . 1 . . . A 128 ALA HB3  . 18480 1 
      1484 . 1 1 128 128 ALA C    C 13 178.789 0.3   . 1 . . . A 128 ALA C    . 18480 1 
      1485 . 1 1 128 128 ALA CA   C 13  54.665 0.3   . 1 . . . A 128 ALA CA   . 18480 1 
      1486 . 1 1 128 128 ALA CB   C 13  19.165 0.3   . 1 . . . A 128 ALA CB   . 18480 1 
      1487 . 1 1 128 128 ALA N    N 15 122.620 0.3   . 1 . . . A 128 ALA N    . 18480 1 
      1488 . 1 1 129 129 GLN H    H  1   7.715 0.020 . 1 . . . A 129 GLN H    . 18480 1 
      1489 . 1 1 129 129 GLN HA   H  1   4.225 0.020 . 1 . . . A 129 GLN HA   . 18480 1 
      1490 . 1 1 129 129 GLN HB2  H  1   2.108 0.020 . 2 . . . A 129 GLN HB2  . 18480 1 
      1491 . 1 1 129 129 GLN HB3  H  1   2.193 0.020 . 2 . . . A 129 GLN HB3  . 18480 1 
      1492 . 1 1 129 129 GLN HG2  H  1   2.422 0.020 . 2 . . . A 129 GLN HG2  . 18480 1 
      1493 . 1 1 129 129 GLN HG3  H  1   2.515 0.020 . 2 . . . A 129 GLN HG3  . 18480 1 
      1494 . 1 1 129 129 GLN HE21 H  1   6.799 0.020 . 1 . . . A 129 GLN HE21 . 18480 1 
      1495 . 1 1 129 129 GLN HE22 H  1   7.366 0.020 . 1 . . . A 129 GLN HE22 . 18480 1 
      1496 . 1 1 129 129 GLN C    C 13 177.258 0.3   . 1 . . . A 129 GLN C    . 18480 1 
      1497 . 1 1 129 129 GLN CA   C 13  57.018 0.3   . 1 . . . A 129 GLN CA   . 18480 1 
      1498 . 1 1 129 129 GLN CB   C 13  29.125 0.3   . 1 . . . A 129 GLN CB   . 18480 1 
      1499 . 1 1 129 129 GLN CG   C 13  34.151 0.3   . 1 . . . A 129 GLN CG   . 18480 1 
      1500 . 1 1 129 129 GLN N    N 15 116.507 0.3   . 1 . . . A 129 GLN N    . 18480 1 
      1501 . 1 1 129 129 GLN NE2  N 15 111.825 0.3   . 1 . . . A 129 GLN NE2  . 18480 1 
      1502 . 1 1 130 130 ALA H    H  1   7.775 0.020 . 1 . . . A 130 ALA H    . 18480 1 
      1503 . 1 1 130 130 ALA HA   H  1   4.220 0.020 . 1 . . . A 130 ALA HA   . 18480 1 
      1504 . 1 1 130 130 ALA HB1  H  1   1.457 0.020 . 1 . . . A 130 ALA HB1  . 18480 1 
      1505 . 1 1 130 130 ALA HB2  H  1   1.457 0.020 . 1 . . . A 130 ALA HB2  . 18480 1 
      1506 . 1 1 130 130 ALA HB3  H  1   1.457 0.020 . 1 . . . A 130 ALA HB3  . 18480 1 
      1507 . 1 1 130 130 ALA C    C 13 178.564 0.3   . 1 . . . A 130 ALA C    . 18480 1 
      1508 . 1 1 130 130 ALA CA   C 13  53.806 0.3   . 1 . . . A 130 ALA CA   . 18480 1 
      1509 . 1 1 130 130 ALA CB   C 13  18.960 0.3   . 1 . . . A 130 ALA CB   . 18480 1 
      1510 . 1 1 130 130 ALA N    N 15 122.020 0.3   . 1 . . . A 130 ALA N    . 18480 1 
      1511 . 1 1 131 131 GLY H    H  1   8.110 0.020 . 1 . . . A 131 GLY H    . 18480 1 
      1512 . 1 1 131 131 GLY HA2  H  1   3.928 0.020 . 2 . . . A 131 GLY HA2  . 18480 1 
      1513 . 1 1 131 131 GLY HA3  H  1   3.997 0.020 . 2 . . . A 131 GLY HA3  . 18480 1 
      1514 . 1 1 131 131 GLY C    C 13 173.970 0.3   . 1 . . . A 131 GLY C    . 18480 1 
      1515 . 1 1 131 131 GLY CA   C 13  46.113 0.3   . 1 . . . A 131 GLY CA   . 18480 1 
      1516 . 1 1 131 131 GLY N    N 15 106.006 0.3   . 1 . . . A 131 GLY N    . 18480 1 
      1517 . 1 1 132 132 MET H    H  1   7.945 0.020 . 1 . . . A 132 MET H    . 18480 1 
      1518 . 1 1 132 132 MET HA   H  1   4.401 0.020 . 1 . . . A 132 MET HA   . 18480 1 
      1519 . 1 1 132 132 MET HB2  H  1   2.026 0.020 . 1 . . . A 132 MET HB2  . 18480 1 
      1520 . 1 1 132 132 MET HB3  H  1   2.026 0.020 . 1 . . . A 132 MET HB3  . 18480 1 
      1521 . 1 1 132 132 MET HG2  H  1   2.473 0.020 . 2 . . . A 132 MET HG2  . 18480 1 
      1522 . 1 1 132 132 MET HG3  H  1   2.582 0.020 . 2 . . . A 132 MET HG3  . 18480 1 
      1523 . 1 1 132 132 MET HE1  H  1   1.892 0.020 . 1 . . . A 132 MET HE1  . 18480 1 
      1524 . 1 1 132 132 MET HE2  H  1   1.892 0.020 . 1 . . . A 132 MET HE2  . 18480 1 
      1525 . 1 1 132 132 MET HE3  H  1   1.892 0.020 . 1 . . . A 132 MET HE3  . 18480 1 
      1526 . 1 1 132 132 MET C    C 13 175.952 0.3   . 1 . . . A 132 MET C    . 18480 1 
      1527 . 1 1 132 132 MET CA   C 13  56.375 0.3   . 1 . . . A 132 MET CA   . 18480 1 
      1528 . 1 1 132 132 MET CB   C 13  32.939 0.3   . 1 . . . A 132 MET CB   . 18480 1 
      1529 . 1 1 132 132 MET CG   C 13  32.188 0.3   . 1 . . . A 132 MET CG   . 18480 1 
      1530 . 1 1 132 132 MET CE   C 13  16.967 0.3   . 1 . . . A 132 MET CE   . 18480 1 
      1531 . 1 1 132 132 MET N    N 15 118.637 0.3   . 1 . . . A 132 MET N    . 18480 1 
      1532 . 1 1 133 133 ASN H    H  1   8.283 0.020 . 1 . . . A 133 ASN H    . 18480 1 
      1533 . 1 1 133 133 ASN HA   H  1   4.771 0.020 . 1 . . . A 133 ASN HA   . 18480 1 
      1534 . 1 1 133 133 ASN HB2  H  1   2.730 0.020 . 2 . . . A 133 ASN HB2  . 18480 1 
      1535 . 1 1 133 133 ASN HB3  H  1   2.858 0.020 . 2 . . . A 133 ASN HB3  . 18480 1 
      1536 . 1 1 133 133 ASN HD21 H  1   6.963 0.020 . 1 . . . A 133 ASN HD21 . 18480 1 
      1537 . 1 1 133 133 ASN HD22 H  1   7.590 0.020 . 1 . . . A 133 ASN HD22 . 18480 1 
      1538 . 1 1 133 133 ASN C    C 13 174.646 0.3   . 1 . . . A 133 ASN C    . 18480 1 
      1539 . 1 1 133 133 ASN CA   C 13  53.488 0.3   . 1 . . . A 133 ASN CA   . 18480 1 
      1540 . 1 1 133 133 ASN CB   C 13  39.376 0.3   . 1 . . . A 133 ASN CB   . 18480 1 
      1541 . 1 1 133 133 ASN N    N 15 117.955 0.3   . 1 . . . A 133 ASN N    . 18480 1 
      1542 . 1 1 133 133 ASN ND2  N 15 113.112 0.3   . 1 . . . A 133 ASN ND2  . 18480 1 
      1543 . 1 1 134 134 ASP H    H  1   8.192 0.020 . 1 . . . A 134 ASP H    . 18480 1 
      1544 . 1 1 134 134 ASP HA   H  1   4.619 0.020 . 1 . . . A 134 ASP HA   . 18480 1 
      1545 . 1 1 134 134 ASP HB2  H  1   2.625 0.020 . 2 . . . A 134 ASP HB2  . 18480 1 
      1546 . 1 1 134 134 ASP HB3  H  1   2.726 0.020 . 2 . . . A 134 ASP HB3  . 18480 1 
      1547 . 1 1 134 134 ASP C    C 13 176.162 0.3   . 1 . . . A 134 ASP C    . 18480 1 
      1548 . 1 1 134 134 ASP CA   C 13  54.401 0.3   . 1 . . . A 134 ASP CA   . 18480 1 
      1549 . 1 1 134 134 ASP CB   C 13  41.173 0.3   . 1 . . . A 134 ASP CB   . 18480 1 
      1550 . 1 1 134 134 ASP N    N 15 120.891 0.3   . 1 . . . A 134 ASP N    . 18480 1 
      1551 . 1 1 135 135 VAL H    H  1   8.056 0.020 . 1 . . . A 135 VAL H    . 18480 1 
      1552 . 1 1 135 135 VAL HA   H  1   4.180 0.020 . 1 . . . A 135 VAL HA   . 18480 1 
      1553 . 1 1 135 135 VAL HB   H  1   2.122 0.020 . 1 . . . A 135 VAL HB   . 18480 1 
      1554 . 1 1 135 135 VAL HG11 H  1   0.904 0.020 . 2 . . . A 135 VAL HG11 . 18480 1 
      1555 . 1 1 135 135 VAL HG12 H  1   0.904 0.020 . 2 . . . A 135 VAL HG12 . 18480 1 
      1556 . 1 1 135 135 VAL HG13 H  1   0.904 0.020 . 2 . . . A 135 VAL HG13 . 18480 1 
      1557 . 1 1 135 135 VAL HG21 H  1   0.913 0.020 . 2 . . . A 135 VAL HG21 . 18480 1 
      1558 . 1 1 135 135 VAL HG22 H  1   0.913 0.020 . 2 . . . A 135 VAL HG22 . 18480 1 
      1559 . 1 1 135 135 VAL HG23 H  1   0.913 0.020 . 2 . . . A 135 VAL HG23 . 18480 1 
      1560 . 1 1 135 135 VAL C    C 13 176.162 0.3   . 1 . . . A 135 VAL C    . 18480 1 
      1561 . 1 1 135 135 VAL CA   C 13  62.146 0.3   . 1 . . . A 135 VAL CA   . 18480 1 
      1562 . 1 1 135 135 VAL CB   C 13  32.730 0.3   . 1 . . . A 135 VAL CB   . 18480 1 
      1563 . 1 1 135 135 VAL CG1  C 13  20.233 0.3   . 1 . . . A 135 VAL CG1  . 18480 1 
      1564 . 1 1 135 135 VAL CG2  C 13  21.405 0.3   . 1 . . . A 135 VAL CG2  . 18480 1 
      1565 . 1 1 135 135 VAL N    N 15 119.737 0.3   . 1 . . . A 135 VAL N    . 18480 1 
      1566 . 1 1 136 136 SER H    H  1   8.355 0.020 . 1 . . . A 136 SER H    . 18480 1 
      1567 . 1 1 136 136 SER HA   H  1   4.427 0.020 . 1 . . . A 136 SER HA   . 18480 1 
      1568 . 1 1 136 136 SER HB2  H  1   3.837 0.020 . 1 . . . A 136 SER HB2  . 18480 1 
      1569 . 1 1 136 136 SER HB3  H  1   3.837 0.020 . 1 . . . A 136 SER HB3  . 18480 1 
      1570 . 1 1 136 136 SER C    C 13 173.325 0.3   . 1 . . . A 136 SER C    . 18480 1 
      1571 . 1 1 136 136 SER CA   C 13  58.351 0.3   . 1 . . . A 136 SER CA   . 18480 1 
      1572 . 1 1 136 136 SER CB   C 13  64.031 0.3   . 1 . . . A 136 SER CB   . 18480 1 
      1573 . 1 1 136 136 SER N    N 15 119.689 0.3   . 1 . . . A 136 SER N    . 18480 1 
      1574 . 1 1 137 137 ALA H    H  1   7.922 0.020 . 1 . . . A 137 ALA H    . 18480 1 
      1575 . 1 1 137 137 ALA HA   H  1   4.114 0.020 . 1 . . . A 137 ALA HA   . 18480 1 
      1576 . 1 1 137 137 ALA HB1  H  1   1.316 0.020 . 1 . . . A 137 ALA HB1  . 18480 1 
      1577 . 1 1 137 137 ALA HB2  H  1   1.316 0.020 . 1 . . . A 137 ALA HB2  . 18480 1 
      1578 . 1 1 137 137 ALA HB3  H  1   1.316 0.020 . 1 . . . A 137 ALA HB3  . 18480 1 
      1579 . 1 1 137 137 ALA C    C 13 182.512 0.3   . 1 . . . A 137 ALA C    . 18480 1 
      1580 . 1 1 137 137 ALA CA   C 13  53.951 0.3   . 1 . . . A 137 ALA CA   . 18480 1 
      1581 . 1 1 137 137 ALA CB   C 13  20.303 0.3   . 1 . . . A 137 ALA CB   . 18480 1 
      1582 . 1 1 137 137 ALA N    N 15 131.539 0.3   . 1 . . . A 137 ALA N    . 18480 1 

   stop_

save_