Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10169
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10169 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10169 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  9  9 GLY CA   C 13  45.281 0.300 . 1 . . . .  9 GLY CA   . 10169 1 
        2 . 1 1  9  9 GLY HA3  H  1   3.935 0.030 . 1 . . . .  9 GLY HA3  . 10169 1 
        3 . 1 1  9  9 GLY C    C 13 174.135 0.300 . 1 . . . .  9 GLY C    . 10169 1 
        4 . 1 1  9  9 GLY HA2  H  1   3.935 0.030 . 1 . . . .  9 GLY HA2  . 10169 1 
        5 . 1 1 10 10 GLU N    N 15 120.713 0.300 . 1 . . . . 10 GLU N    . 10169 1 
        6 . 1 1 10 10 GLU H    H  1   8.248 0.030 . 1 . . . . 10 GLU H    . 10169 1 
        7 . 1 1 10 10 GLU CA   C 13  56.650 0.300 . 1 . . . . 10 GLU CA   . 10169 1 
        8 . 1 1 10 10 GLU HA   H  1   4.221 0.030 . 1 . . . . 10 GLU HA   . 10169 1 
        9 . 1 1 10 10 GLU CB   C 13  30.255 0.300 . 1 . . . . 10 GLU CB   . 10169 1 
       10 . 1 1 10 10 GLU HB3  H  1   1.867 0.030 . 2 . . . . 10 GLU HB3  . 10169 1 
       11 . 1 1 10 10 GLU CG   C 13  36.266 0.300 . 1 . . . . 10 GLU CG   . 10169 1 
       12 . 1 1 10 10 GLU HG3  H  1   2.284 0.030 . 2 . . . . 10 GLU HG3  . 10169 1 
       13 . 1 1 10 10 GLU C    C 13 176.461 0.300 . 1 . . . . 10 GLU C    . 10169 1 
       14 . 1 1 10 10 GLU HB2  H  1   1.978 0.030 . 2 . . . . 10 GLU HB2  . 10169 1 
       15 . 1 1 10 10 GLU HG2  H  1   2.220 0.030 . 2 . . . . 10 GLU HG2  . 10169 1 
       16 . 1 1 11 11 LYS N    N 15 122.447 0.300 . 1 . . . . 11 LYS N    . 10169 1 
       17 . 1 1 11 11 LYS H    H  1   8.369 0.030 . 1 . . . . 11 LYS H    . 10169 1 
       18 . 1 1 11 11 LYS CA   C 13  55.860 0.300 . 1 . . . . 11 LYS CA   . 10169 1 
       19 . 1 1 11 11 LYS HA   H  1   4.251 0.030 . 1 . . . . 11 LYS HA   . 10169 1 
       20 . 1 1 11 11 LYS CB   C 13  32.853 0.300 . 1 . . . . 11 LYS CB   . 10169 1 
       21 . 1 1 11 11 LYS HB3  H  1   1.668 0.030 . 1 . . . . 11 LYS HB3  . 10169 1 
       22 . 1 1 11 11 LYS CG   C 13  24.674 0.300 . 1 . . . . 11 LYS CG   . 10169 1 
       23 . 1 1 11 11 LYS HG3  H  1   1.310 0.030 . 1 . . . . 11 LYS HG3  . 10169 1 
       24 . 1 1 11 11 LYS CD   C 13  29.048 0.300 . 1 . . . . 11 LYS CD   . 10169 1 
       25 . 1 1 11 11 LYS HD3  H  1   1.596 0.030 . 1 . . . . 11 LYS HD3  . 10169 1 
       26 . 1 1 11 11 LYS CE   C 13  42.177 0.300 . 1 . . . . 11 LYS CE   . 10169 1 
       27 . 1 1 11 11 LYS HE3  H  1   2.937 0.030 . 1 . . . . 11 LYS HE3  . 10169 1 
       28 . 1 1 11 11 LYS C    C 13 175.765 0.300 . 1 . . . . 11 LYS C    . 10169 1 
       29 . 1 1 11 11 LYS HB2  H  1   1.668 0.030 . 1 . . . . 11 LYS HB2  . 10169 1 
       30 . 1 1 11 11 LYS HD2  H  1   1.596 0.030 . 1 . . . . 11 LYS HD2  . 10169 1 
       31 . 1 1 11 11 LYS HE2  H  1   2.937 0.030 . 1 . . . . 11 LYS HE2  . 10169 1 
       32 . 1 1 11 11 LYS HG2  H  1   1.310 0.030 . 1 . . . . 11 LYS HG2  . 10169 1 
       33 . 1 1 12 12 SER N    N 15 115.851 0.300 . 1 . . . . 12 SER N    . 10169 1 
       34 . 1 1 12 12 SER H    H  1   7.899 0.030 . 1 . . . . 12 SER H    . 10169 1 
       35 . 1 1 12 12 SER CA   C 13  58.089 0.300 . 1 . . . . 12 SER CA   . 10169 1 
       36 . 1 1 12 12 SER HA   H  1   4.334 0.030 . 1 . . . . 12 SER HA   . 10169 1 
       37 . 1 1 12 12 SER CB   C 13  64.118 0.300 . 1 . . . . 12 SER CB   . 10169 1 
       38 . 1 1 12 12 SER HB3  H  1   3.583 0.030 . 1 . . . . 12 SER HB3  . 10169 1 
       39 . 1 1 12 12 SER C    C 13 173.004 0.300 . 1 . . . . 12 SER C    . 10169 1 
       40 . 1 1 12 12 SER HB2  H  1   3.583 0.030 . 1 . . . . 12 SER HB2  . 10169 1 
       41 . 1 1 13 13 HIS N    N 15 122.321 0.300 . 1 . . . . 13 HIS N    . 10169 1 
       42 . 1 1 13 13 HIS H    H  1   8.450 0.030 . 1 . . . . 13 HIS H    . 10169 1 
       43 . 1 1 13 13 HIS CA   C 13  55.542 0.300 . 1 . . . . 13 HIS CA   . 10169 1 
       44 . 1 1 13 13 HIS HA   H  1   4.711 0.030 . 1 . . . . 13 HIS HA   . 10169 1 
       45 . 1 1 13 13 HIS CB   C 13  31.777 0.300 . 1 . . . . 13 HIS CB   . 10169 1 
       46 . 1 1 13 13 HIS HB3  H  1   2.881 0.030 . 2 . . . . 13 HIS HB3  . 10169 1 
       47 . 1 1 13 13 HIS CD2  C 13 120.124 0.300 . 1 . . . . 13 HIS CD2  . 10169 1 
       48 . 1 1 13 13 HIS HD2  H  1   6.564 0.030 . 1 . . . . 13 HIS HD2  . 10169 1 
       49 . 1 1 13 13 HIS CE1  C 13 138.551 0.300 . 1 . . . . 13 HIS CE1  . 10169 1 
       50 . 1 1 13 13 HIS HE1  H  1   7.731 0.030 . 1 . . . . 13 HIS HE1  . 10169 1 
       51 . 1 1 13 13 HIS C    C 13 174.797 0.300 . 1 . . . . 13 HIS C    . 10169 1 
       52 . 1 1 13 13 HIS HB2  H  1   2.974 0.030 . 2 . . . . 13 HIS HB2  . 10169 1 
       53 . 1 1 14 14 THR N    N 15 120.690 0.300 . 1 . . . . 14 THR N    . 10169 1 
       54 . 1 1 14 14 THR H    H  1   8.703 0.030 . 1 . . . . 14 THR H    . 10169 1 
       55 . 1 1 14 14 THR CA   C 13  61.874 0.300 . 1 . . . . 14 THR CA   . 10169 1 
       56 . 1 1 14 14 THR HA   H  1   4.977 0.030 . 1 . . . . 14 THR HA   . 10169 1 
       57 . 1 1 14 14 THR CB   C 13  71.173 0.300 . 1 . . . . 14 THR CB   . 10169 1 
       58 . 1 1 14 14 THR HB   H  1   3.766 0.030 . 1 . . . . 14 THR HB   . 10169 1 
       59 . 1 1 14 14 THR CG2  C 13  21.670 0.300 . 1 . . . . 14 THR CG2  . 10169 1 
       60 . 1 1 14 14 THR HG21 H  1   1.000 0.030 . 1 . . . . 14 THR HG2  . 10169 1 
       61 . 1 1 14 14 THR HG22 H  1   1.000 0.030 . 1 . . . . 14 THR HG2  . 10169 1 
       62 . 1 1 14 14 THR HG23 H  1   1.000 0.030 . 1 . . . . 14 THR HG2  . 10169 1 
       63 . 1 1 14 14 THR C    C 13 173.574 0.300 . 1 . . . . 14 THR C    . 10169 1 
       64 . 1 1 15 15 CYS N    N 15 127.944 0.300 . 1 . . . . 15 CYS N    . 10169 1 
       65 . 1 1 15 15 CYS H    H  1   9.190 0.030 . 1 . . . . 15 CYS H    . 10169 1 
       66 . 1 1 15 15 CYS CA   C 13  59.578 0.300 . 1 . . . . 15 CYS CA   . 10169 1 
       67 . 1 1 15 15 CYS HA   H  1   4.496 0.030 . 1 . . . . 15 CYS HA   . 10169 1 
       68 . 1 1 15 15 CYS CB   C 13  29.551 0.300 . 1 . . . . 15 CYS CB   . 10169 1 
       69 . 1 1 15 15 CYS HB3  H  1   2.877 0.030 . 2 . . . . 15 CYS HB3  . 10169 1 
       70 . 1 1 15 15 CYS C    C 13 176.421 0.300 . 1 . . . . 15 CYS C    . 10169 1 
       71 . 1 1 15 15 CYS HB2  H  1   3.394 0.030 . 2 . . . . 15 CYS HB2  . 10169 1 
       72 . 1 1 16 16 ASP N    N 15 132.096 0.300 . 1 . . . . 16 ASP N    . 10169 1 
       73 . 1 1 16 16 ASP H    H  1   9.243 0.030 . 1 . . . . 16 ASP H    . 10169 1 
       74 . 1 1 16 16 ASP CA   C 13  56.482 0.300 . 1 . . . . 16 ASP CA   . 10169 1 
       75 . 1 1 16 16 ASP HA   H  1   4.397 0.030 . 1 . . . . 16 ASP HA   . 10169 1 
       76 . 1 1 16 16 ASP CB   C 13  40.687 0.300 . 1 . . . . 16 ASP CB   . 10169 1 
       77 . 1 1 16 16 ASP HB3  H  1   2.706 0.030 . 1 . . . . 16 ASP HB3  . 10169 1 
       78 . 1 1 16 16 ASP C    C 13 176.308 0.300 . 1 . . . . 16 ASP C    . 10169 1 
       79 . 1 1 16 16 ASP HB2  H  1   2.706 0.030 . 1 . . . . 16 ASP HB2  . 10169 1 
       80 . 1 1 17 17 GLU N    N 15 120.252 0.300 . 1 . . . . 17 GLU N    . 10169 1 
       81 . 1 1 17 17 GLU H    H  1   8.524 0.030 . 1 . . . . 17 GLU H    . 10169 1 
       82 . 1 1 17 17 GLU CA   C 13  58.336 0.300 . 1 . . . . 17 GLU CA   . 10169 1 
       83 . 1 1 17 17 GLU HA   H  1   4.181 0.030 . 1 . . . . 17 GLU HA   . 10169 1 
       84 . 1 1 17 17 GLU CB   C 13  29.651 0.300 . 1 . . . . 17 GLU CB   . 10169 1 
       85 . 1 1 17 17 GLU HB3  H  1   1.285 0.030 . 2 . . . . 17 GLU HB3  . 10169 1 
       86 . 1 1 17 17 GLU CG   C 13  35.706 0.300 . 1 . . . . 17 GLU CG   . 10169 1 
       87 . 1 1 17 17 GLU HG3  H  1   1.707 0.030 . 2 . . . . 17 GLU HG3  . 10169 1 
       88 . 1 1 17 17 GLU C    C 13 177.189 0.300 . 1 . . . . 17 GLU C    . 10169 1 
       89 . 1 1 17 17 GLU HB2  H  1   1.345 0.030 . 2 . . . . 17 GLU HB2  . 10169 1 
       90 . 1 1 17 17 GLU HG2  H  1   1.860 0.030 . 2 . . . . 17 GLU HG2  . 10169 1 
       91 . 1 1 18 18 CYS N    N 15 114.371 0.300 . 1 . . . . 18 CYS N    . 10169 1 
       92 . 1 1 18 18 CYS H    H  1   7.834 0.030 . 1 . . . . 18 CYS H    . 10169 1 
       93 . 1 1 18 18 CYS CA   C 13  58.344 0.300 . 1 . . . . 18 CYS CA   . 10169 1 
       94 . 1 1 18 18 CYS HA   H  1   5.146 0.030 . 1 . . . . 18 CYS HA   . 10169 1 
       95 . 1 1 18 18 CYS CB   C 13  32.565 0.300 . 1 . . . . 18 CYS CB   . 10169 1 
       96 . 1 1 18 18 CYS HB3  H  1   3.409 0.030 . 2 . . . . 18 CYS HB3  . 10169 1 
       97 . 1 1 18 18 CYS C    C 13 176.321 0.300 . 1 . . . . 18 CYS C    . 10169 1 
       98 . 1 1 18 18 CYS HB2  H  1   2.837 0.030 . 2 . . . . 18 CYS HB2  . 10169 1 
       99 . 1 1 19 19 GLY N    N 15 113.718 0.300 . 1 . . . . 19 GLY N    . 10169 1 
      100 . 1 1 19 19 GLY H    H  1   8.339 0.030 . 1 . . . . 19 GLY H    . 10169 1 
      101 . 1 1 19 19 GLY CA   C 13  46.154 0.300 . 1 . . . . 19 GLY CA   . 10169 1 
      102 . 1 1 19 19 GLY HA3  H  1   4.167 0.030 . 2 . . . . 19 GLY HA3  . 10169 1 
      103 . 1 1 19 19 GLY C    C 13 173.777 0.300 . 1 . . . . 19 GLY C    . 10169 1 
      104 . 1 1 19 19 GLY HA2  H  1   3.733 0.030 . 2 . . . . 19 GLY HA2  . 10169 1 
      105 . 1 1 20 20 LYS N    N 15 122.244 0.300 . 1 . . . . 20 LYS N    . 10169 1 
      106 . 1 1 20 20 LYS H    H  1   7.876 0.030 . 1 . . . . 20 LYS H    . 10169 1 
      107 . 1 1 20 20 LYS CA   C 13  58.108 0.300 . 1 . . . . 20 LYS CA   . 10169 1 
      108 . 1 1 20 20 LYS HA   H  1   3.952 0.030 . 1 . . . . 20 LYS HA   . 10169 1 
      109 . 1 1 20 20 LYS CB   C 13  33.739 0.300 . 1 . . . . 20 LYS CB   . 10169 1 
      110 . 1 1 20 20 LYS HB3  H  1   1.382 0.030 . 2 . . . . 20 LYS HB3  . 10169 1 
      111 . 1 1 20 20 LYS CG   C 13  26.321 0.300 . 1 . . . . 20 LYS CG   . 10169 1 
      112 . 1 1 20 20 LYS HG3  H  1   1.450 0.030 . 2 . . . . 20 LYS HG3  . 10169 1 
      113 . 1 1 20 20 LYS CD   C 13  29.177 0.300 . 1 . . . . 20 LYS CD   . 10169 1 
      114 . 1 1 20 20 LYS HD3  H  1   1.456 0.030 . 2 . . . . 20 LYS HD3  . 10169 1 
      115 . 1 1 20 20 LYS CE   C 13  42.155 0.300 . 1 . . . . 20 LYS CE   . 10169 1 
      116 . 1 1 20 20 LYS HE3  H  1   2.880 0.030 . 2 . . . . 20 LYS HE3  . 10169 1 
      117 . 1 1 20 20 LYS C    C 13 174.125 0.300 . 1 . . . . 20 LYS C    . 10169 1 
      118 . 1 1 20 20 LYS HB2  H  1   1.234 0.030 . 2 . . . . 20 LYS HB2  . 10169 1 
      119 . 1 1 20 20 LYS HD2  H  1   1.386 0.030 . 2 . . . . 20 LYS HD2  . 10169 1 
      120 . 1 1 20 20 LYS HE2  H  1   2.947 0.030 . 2 . . . . 20 LYS HE2  . 10169 1 
      121 . 1 1 20 20 LYS HG2  H  1   1.066 0.030 . 2 . . . . 20 LYS HG2  . 10169 1 
      122 . 1 1 21 21 ASN N    N 15 118.989 0.300 . 1 . . . . 21 ASN N    . 10169 1 
      123 . 1 1 21 21 ASN H    H  1   7.986 0.030 . 1 . . . . 21 ASN H    . 10169 1 
      124 . 1 1 21 21 ASN CA   C 13  52.255 0.300 . 1 . . . . 21 ASN CA   . 10169 1 
      125 . 1 1 21 21 ASN HA   H  1   5.260 0.030 . 1 . . . . 21 ASN HA   . 10169 1 
      126 . 1 1 21 21 ASN CB   C 13  41.894 0.300 . 1 . . . . 21 ASN CB   . 10169 1 
      127 . 1 1 21 21 ASN HB3  H  1   2.422 0.030 . 1 . . . . 21 ASN HB3  . 10169 1 
      128 . 1 1 21 21 ASN ND2  N 15 113.058 0.300 . 1 . . . . 21 ASN ND2  . 10169 1 
      129 . 1 1 21 21 ASN HD21 H  1   6.745 0.030 . 2 . . . . 21 ASN HD21 . 10169 1 
      130 . 1 1 21 21 ASN HD22 H  1   7.279 0.030 . 2 . . . . 21 ASN HD22 . 10169 1 
      131 . 1 1 21 21 ASN C    C 13 173.974 0.300 . 1 . . . . 21 ASN C    . 10169 1 
      132 . 1 1 21 21 ASN HB2  H  1   2.422 0.030 . 1 . . . . 21 ASN HB2  . 10169 1 
      133 . 1 1 22 22 PHE N    N 15 118.357 0.300 . 1 . . . . 22 PHE N    . 10169 1 
      134 . 1 1 22 22 PHE H    H  1   8.729 0.030 . 1 . . . . 22 PHE H    . 10169 1 
      135 . 1 1 22 22 PHE CA   C 13  57.281 0.300 . 1 . . . . 22 PHE CA   . 10169 1 
      136 . 1 1 22 22 PHE HA   H  1   4.599 0.030 . 1 . . . . 22 PHE HA   . 10169 1 
      137 . 1 1 22 22 PHE CB   C 13  43.439 0.300 . 1 . . . . 22 PHE CB   . 10169 1 
      138 . 1 1 22 22 PHE HB3  H  1   3.259 0.030 . 2 . . . . 22 PHE HB3  . 10169 1 
      139 . 1 1 22 22 PHE CD1  C 13 132.358 0.300 . 1 . . . . 22 PHE CD1  . 10169 1 
      140 . 1 1 22 22 PHE HD1  H  1   7.207 0.030 . 1 . . . . 22 PHE HD1  . 10169 1 
      141 . 1 1 22 22 PHE CD2  C 13 132.358 0.300 . 1 . . . . 22 PHE CD2  . 10169 1 
      142 . 1 1 22 22 PHE HD2  H  1   7.207 0.030 . 1 . . . . 22 PHE HD2  . 10169 1 
      143 . 1 1 22 22 PHE CE1  C 13 130.674 0.300 . 1 . . . . 22 PHE CE1  . 10169 1 
      144 . 1 1 22 22 PHE HE1  H  1   6.817 0.030 . 1 . . . . 22 PHE HE1  . 10169 1 
      145 . 1 1 22 22 PHE CE2  C 13 130.674 0.300 . 1 . . . . 22 PHE CE2  . 10169 1 
      146 . 1 1 22 22 PHE HE2  H  1   6.817 0.030 . 1 . . . . 22 PHE HE2  . 10169 1 
      147 . 1 1 22 22 PHE CZ   C 13 128.792 0.300 . 1 . . . . 22 PHE CZ   . 10169 1 
      148 . 1 1 22 22 PHE HZ   H  1   6.176 0.030 . 1 . . . . 22 PHE HZ   . 10169 1 
      149 . 1 1 22 22 PHE C    C 13 175.459 0.300 . 1 . . . . 22 PHE C    . 10169 1 
      150 . 1 1 22 22 PHE HB2  H  1   2.621 0.030 . 2 . . . . 22 PHE HB2  . 10169 1 
      151 . 1 1 23 23 CYS CA   C 13  60.735 0.300 . 1 . . . . 23 CYS CA   . 10169 1 
      152 . 1 1 23 23 CYS HA   H  1   4.382 0.030 . 1 . . . . 23 CYS HA   . 10169 1 
      153 . 1 1 23 23 CYS CB   C 13  27.868 0.300 . 1 . . . . 23 CYS CB   . 10169 1 
      154 . 1 1 23 23 CYS HB3  H  1   2.621 0.030 . 2 . . . . 23 CYS HB3  . 10169 1 
      155 . 1 1 23 23 CYS C    C 13 173.938 0.300 . 1 . . . . 23 CYS C    . 10169 1 
      156 . 1 1 23 23 CYS HB2  H  1   2.656 0.030 . 2 . . . . 23 CYS HB2  . 10169 1 
      157 . 1 1 24 24 TYR N    N 15 114.062 0.300 . 1 . . . . 24 TYR N    . 10169 1 
      158 . 1 1 24 24 TYR H    H  1   7.375 0.030 . 1 . . . . 24 TYR H    . 10169 1 
      159 . 1 1 24 24 TYR CA   C 13  55.792 0.300 . 1 . . . . 24 TYR CA   . 10169 1 
      160 . 1 1 24 24 TYR HA   H  1   5.006 0.030 . 1 . . . . 24 TYR HA   . 10169 1 
      161 . 1 1 24 24 TYR CB   C 13  41.225 0.300 . 1 . . . . 24 TYR CB   . 10169 1 
      162 . 1 1 24 24 TYR HB3  H  1   3.433 0.030 . 2 . . . . 24 TYR HB3  . 10169 1 
      163 . 1 1 24 24 TYR CD1  C 13 133.760 0.300 . 1 . . . . 24 TYR CD1  . 10169 1 
      164 . 1 1 24 24 TYR HD1  H  1   7.247 0.030 . 1 . . . . 24 TYR HD1  . 10169 1 
      165 . 1 1 24 24 TYR CD2  C 13 133.760 0.300 . 1 . . . . 24 TYR CD2  . 10169 1 
      166 . 1 1 24 24 TYR HD2  H  1   7.247 0.030 . 1 . . . . 24 TYR HD2  . 10169 1 
      167 . 1 1 24 24 TYR CE1  C 13 118.357 0.300 . 1 . . . . 24 TYR CE1  . 10169 1 
      168 . 1 1 24 24 TYR HE1  H  1   6.867 0.030 . 1 . . . . 24 TYR HE1  . 10169 1 
      169 . 1 1 24 24 TYR CE2  C 13 118.357 0.300 . 1 . . . . 24 TYR CE2  . 10169 1 
      170 . 1 1 24 24 TYR HE2  H  1   6.867 0.030 . 1 . . . . 24 TYR HE2  . 10169 1 
      171 . 1 1 24 24 TYR C    C 13 176.484 0.300 . 1 . . . . 24 TYR C    . 10169 1 
      172 . 1 1 24 24 TYR HB2  H  1   2.696 0.030 . 2 . . . . 24 TYR HB2  . 10169 1 
      173 . 1 1 25 25 ILE N    N 15 125.892 0.300 . 1 . . . . 25 ILE N    . 10169 1 
      174 . 1 1 25 25 ILE H    H  1   8.886 0.030 . 1 . . . . 25 ILE H    . 10169 1 
      175 . 1 1 25 25 ILE CA   C 13  63.625 0.300 . 1 . . . . 25 ILE CA   . 10169 1 
      176 . 1 1 25 25 ILE HA   H  1   3.421 0.030 . 1 . . . . 25 ILE HA   . 10169 1 
      177 . 1 1 25 25 ILE CB   C 13  37.584 0.300 . 1 . . . . 25 ILE CB   . 10169 1 
      178 . 1 1 25 25 ILE HB   H  1   1.296 0.030 . 1 . . . . 25 ILE HB   . 10169 1 
      179 . 1 1 25 25 ILE CG1  C 13  29.385 0.300 . 1 . . . . 25 ILE CG1  . 10169 1 
      180 . 1 1 25 25 ILE HG13 H  1   1.076 0.030 . 2 . . . . 25 ILE HG13 . 10169 1 
      181 . 1 1 25 25 ILE CG2  C 13  17.120 0.300 . 1 . . . . 25 ILE CG2  . 10169 1 
      182 . 1 1 25 25 ILE HG21 H  1   0.830 0.030 . 1 . . . . 25 ILE HG2  . 10169 1 
      183 . 1 1 25 25 ILE HG22 H  1   0.830 0.030 . 1 . . . . 25 ILE HG2  . 10169 1 
      184 . 1 1 25 25 ILE HG23 H  1   0.830 0.030 . 1 . . . . 25 ILE HG2  . 10169 1 
      185 . 1 1 25 25 ILE CD1  C 13  13.493 0.300 . 1 . . . . 25 ILE CD1  . 10169 1 
      186 . 1 1 25 25 ILE HD11 H  1   0.743 0.030 . 1 . . . . 25 ILE HD1  . 10169 1 
      187 . 1 1 25 25 ILE HD12 H  1   0.743 0.030 . 1 . . . . 25 ILE HD1  . 10169 1 
      188 . 1 1 25 25 ILE HD13 H  1   0.743 0.030 . 1 . . . . 25 ILE HD1  . 10169 1 
      189 . 1 1 25 25 ILE C    C 13 177.052 0.300 . 1 . . . . 25 ILE C    . 10169 1 
      190 . 1 1 25 25 ILE HG12 H  1   0.981 0.030 . 2 . . . . 25 ILE HG12 . 10169 1 
      191 . 1 1 26 26 SER N    N 15 116.283 0.300 . 1 . . . . 26 SER N    . 10169 1 
      192 . 1 1 26 26 SER H    H  1   8.370 0.030 . 1 . . . . 26 SER H    . 10169 1 
      193 . 1 1 26 26 SER CA   C 13  60.986 0.300 . 1 . . . . 26 SER CA   . 10169 1 
      194 . 1 1 26 26 SER HA   H  1   3.982 0.030 . 1 . . . . 26 SER HA   . 10169 1 
      195 . 1 1 26 26 SER CB   C 13  61.572 0.300 . 1 . . . . 26 SER CB   . 10169 1 
      196 . 1 1 26 26 SER HB3  H  1   3.832 0.030 . 1 . . . . 26 SER HB3  . 10169 1 
      197 . 1 1 26 26 SER C    C 13 176.298 0.300 . 1 . . . . 26 SER C    . 10169 1 
      198 . 1 1 26 26 SER HB2  H  1   3.832 0.030 . 1 . . . . 26 SER HB2  . 10169 1 
      199 . 1 1 27 27 ALA N    N 15 123.029 0.300 . 1 . . . . 27 ALA N    . 10169 1 
      200 . 1 1 27 27 ALA H    H  1   6.647 0.030 . 1 . . . . 27 ALA H    . 10169 1 
      201 . 1 1 27 27 ALA CA   C 13  54.300 0.300 . 1 . . . . 27 ALA CA   . 10169 1 
      202 . 1 1 27 27 ALA HA   H  1   4.099 0.030 . 1 . . . . 27 ALA HA   . 10169 1 
      203 . 1 1 27 27 ALA CB   C 13  19.034 0.300 . 1 . . . . 27 ALA CB   . 10169 1 
      204 . 1 1 27 27 ALA HB1  H  1   1.666 0.030 . 1 . . . . 27 ALA HB   . 10169 1 
      205 . 1 1 27 27 ALA HB2  H  1   1.666 0.030 . 1 . . . . 27 ALA HB   . 10169 1 
      206 . 1 1 27 27 ALA HB3  H  1   1.666 0.030 . 1 . . . . 27 ALA HB   . 10169 1 
      207 . 1 1 27 27 ALA C    C 13 179.963 0.300 . 1 . . . . 27 ALA C    . 10169 1 
      208 . 1 1 28 28 LEU N    N 15 121.207 0.300 . 1 . . . . 28 LEU N    . 10169 1 
      209 . 1 1 28 28 LEU H    H  1   7.084 0.030 . 1 . . . . 28 LEU H    . 10169 1 
      210 . 1 1 28 28 LEU CA   C 13  57.723 0.300 . 1 . . . . 28 LEU CA   . 10169 1 
      211 . 1 1 28 28 LEU HA   H  1   3.008 0.030 . 1 . . . . 28 LEU HA   . 10169 1 
      212 . 1 1 28 28 LEU CB   C 13  40.253 0.300 . 1 . . . . 28 LEU CB   . 10169 1 
      213 . 1 1 28 28 LEU HB3  H  1   2.001 0.030 . 2 . . . . 28 LEU HB3  . 10169 1 
      214 . 1 1 28 28 LEU CG   C 13  27.461 0.300 . 1 . . . . 28 LEU CG   . 10169 1 
      215 . 1 1 28 28 LEU HG   H  1   1.384 0.030 . 1 . . . . 28 LEU HG   . 10169 1 
      216 . 1 1 28 28 LEU CD1  C 13  23.064 0.300 . 2 . . . . 28 LEU CD1  . 10169 1 
      217 . 1 1 28 28 LEU HD11 H  1   0.936 0.030 . 1 . . . . 28 LEU HD1  . 10169 1 
      218 . 1 1 28 28 LEU HD12 H  1   0.936 0.030 . 1 . . . . 28 LEU HD1  . 10169 1 
      219 . 1 1 28 28 LEU HD13 H  1   0.936 0.030 . 1 . . . . 28 LEU HD1  . 10169 1 
      220 . 1 1 28 28 LEU CD2  C 13  26.511 0.300 . 2 . . . . 28 LEU CD2  . 10169 1 
      221 . 1 1 28 28 LEU HD21 H  1   0.894 0.030 . 1 . . . . 28 LEU HD2  . 10169 1 
      222 . 1 1 28 28 LEU HD22 H  1   0.894 0.030 . 1 . . . . 28 LEU HD2  . 10169 1 
      223 . 1 1 28 28 LEU HD23 H  1   0.894 0.030 . 1 . . . . 28 LEU HD2  . 10169 1 
      224 . 1 1 28 28 LEU C    C 13 177.583 0.300 . 1 . . . . 28 LEU C    . 10169 1 
      225 . 1 1 28 28 LEU HB2  H  1   1.137 0.030 . 2 . . . . 28 LEU HB2  . 10169 1 
      226 . 1 1 29 29 ARG N    N 15 117.731 0.300 . 1 . . . . 29 ARG N    . 10169 1 
      227 . 1 1 29 29 ARG H    H  1   8.183 0.030 . 1 . . . . 29 ARG H    . 10169 1 
      228 . 1 1 29 29 ARG CA   C 13  58.953 0.300 . 1 . . . . 29 ARG CA   . 10169 1 
      229 . 1 1 29 29 ARG HA   H  1   4.100 0.030 . 1 . . . . 29 ARG HA   . 10169 1 
      230 . 1 1 29 29 ARG CB   C 13  29.440 0.300 . 1 . . . . 29 ARG CB   . 10169 1 
      231 . 1 1 29 29 ARG HB3  H  1   1.780 0.030 . 2 . . . . 29 ARG HB3  . 10169 1 
      232 . 1 1 29 29 ARG CG   C 13  27.554 0.300 . 1 . . . . 29 ARG CG   . 10169 1 
      233 . 1 1 29 29 ARG HG3  H  1   1.614 0.030 . 2 . . . . 29 ARG HG3  . 10169 1 
      234 . 1 1 29 29 ARG CD   C 13  43.050 0.300 . 1 . . . . 29 ARG CD   . 10169 1 
      235 . 1 1 29 29 ARG HD3  H  1   3.033 0.030 . 2 . . . . 29 ARG HD3  . 10169 1 
      236 . 1 1 29 29 ARG C    C 13 179.718 0.300 . 1 . . . . 29 ARG C    . 10169 1 
      237 . 1 1 29 29 ARG HB2  H  1   1.837 0.030 . 2 . . . . 29 ARG HB2  . 10169 1 
      238 . 1 1 29 29 ARG HD2  H  1   3.155 0.030 . 2 . . . . 29 ARG HD2  . 10169 1 
      239 . 1 1 29 29 ARG HG2  H  1   1.692 0.030 . 2 . . . . 29 ARG HG2  . 10169 1 
      240 . 1 1 30 30 ILE N    N 15 119.059 0.300 . 1 . . . . 30 ILE N    . 10169 1 
      241 . 1 1 30 30 ILE H    H  1   7.480 0.030 . 1 . . . . 30 ILE H    . 10169 1 
      242 . 1 1 30 30 ILE CA   C 13  64.651 0.300 . 1 . . . . 30 ILE CA   . 10169 1 
      243 . 1 1 30 30 ILE HA   H  1   3.612 0.030 . 1 . . . . 30 ILE HA   . 10169 1 
      244 . 1 1 30 30 ILE CB   C 13  38.266 0.300 . 1 . . . . 30 ILE CB   . 10169 1 
      245 . 1 1 30 30 ILE HB   H  1   1.707 0.030 . 1 . . . . 30 ILE HB   . 10169 1 
      246 . 1 1 30 30 ILE CG1  C 13  29.264 0.300 . 1 . . . . 30 ILE CG1  . 10169 1 
      247 . 1 1 30 30 ILE HG13 H  1   1.633 0.030 . 2 . . . . 30 ILE HG13 . 10169 1 
      248 . 1 1 30 30 ILE CG2  C 13  17.192 0.300 . 1 . . . . 30 ILE CG2  . 10169 1 
      249 . 1 1 30 30 ILE HG21 H  1   0.872 0.030 . 1 . . . . 30 ILE HG2  . 10169 1 
      250 . 1 1 30 30 ILE HG22 H  1   0.872 0.030 . 1 . . . . 30 ILE HG2  . 10169 1 
      251 . 1 1 30 30 ILE HG23 H  1   0.872 0.030 . 1 . . . . 30 ILE HG2  . 10169 1 
      252 . 1 1 30 30 ILE CD1  C 13  12.681 0.300 . 1 . . . . 30 ILE CD1  . 10169 1 
      253 . 1 1 30 30 ILE HD11 H  1   0.781 0.030 . 1 . . . . 30 ILE HD1  . 10169 1 
      254 . 1 1 30 30 ILE HD12 H  1   0.781 0.030 . 1 . . . . 30 ILE HD1  . 10169 1 
      255 . 1 1 30 30 ILE HD13 H  1   0.781 0.030 . 1 . . . . 30 ILE HD1  . 10169 1 
      256 . 1 1 30 30 ILE C    C 13 178.844 0.300 . 1 . . . . 30 ILE C    . 10169 1 
      257 . 1 1 30 30 ILE HG12 H  1   1.108 0.030 . 2 . . . . 30 ILE HG12 . 10169 1 
      258 . 1 1 31 31 HIS N    N 15 120.618 0.300 . 1 . . . . 31 HIS N    . 10169 1 
      259 . 1 1 31 31 HIS H    H  1   7.565 0.030 . 1 . . . . 31 HIS H    . 10169 1 
      260 . 1 1 31 31 HIS CA   C 13  59.193 0.300 . 1 . . . . 31 HIS CA   . 10169 1 
      261 . 1 1 31 31 HIS HA   H  1   4.187 0.030 . 1 . . . . 31 HIS HA   . 10169 1 
      262 . 1 1 31 31 HIS CB   C 13  28.263 0.300 . 1 . . . . 31 HIS CB   . 10169 1 
      263 . 1 1 31 31 HIS HB3  H  1   3.080 0.030 . 2 . . . . 31 HIS HB3  . 10169 1 
      264 . 1 1 31 31 HIS CD2  C 13 127.092 0.300 . 1 . . . . 31 HIS CD2  . 10169 1 
      265 . 1 1 31 31 HIS HD2  H  1   6.835 0.030 . 1 . . . . 31 HIS HD2  . 10169 1 
      266 . 1 1 31 31 HIS CE1  C 13 139.750 0.300 . 1 . . . . 31 HIS CE1  . 10169 1 
      267 . 1 1 31 31 HIS HE1  H  1   7.999 0.030 . 1 . . . . 31 HIS HE1  . 10169 1 
      268 . 1 1 31 31 HIS C    C 13 176.323 0.300 . 1 . . . . 31 HIS C    . 10169 1 
      269 . 1 1 31 31 HIS HB2  H  1   2.855 0.030 . 2 . . . . 31 HIS HB2  . 10169 1 
      270 . 1 1 32 32 GLN N    N 15 115.336 0.300 . 1 . . . . 32 GLN N    . 10169 1 
      271 . 1 1 32 32 GLN H    H  1   8.413 0.030 . 1 . . . . 32 GLN H    . 10169 1 
      272 . 1 1 32 32 GLN CA   C 13  59.459 0.300 . 1 . . . . 32 GLN CA   . 10169 1 
      273 . 1 1 32 32 GLN HA   H  1   3.578 0.030 . 1 . . . . 32 GLN HA   . 10169 1 
      274 . 1 1 32 32 GLN CB   C 13  28.370 0.300 . 1 . . . . 32 GLN CB   . 10169 1 
      275 . 1 1 32 32 GLN HB3  H  1   2.133 0.030 . 2 . . . . 32 GLN HB3  . 10169 1 
      276 . 1 1 32 32 GLN CG   C 13  35.732 0.300 . 1 . . . . 32 GLN CG   . 10169 1 
      277 . 1 1 32 32 GLN HG3  H  1   2.739 0.030 . 2 . . . . 32 GLN HG3  . 10169 1 
      278 . 1 1 32 32 GLN NE2  N 15 113.094 0.300 . 1 . . . . 32 GLN NE2  . 10169 1 
      279 . 1 1 32 32 GLN HE21 H  1   7.710 0.030 . 2 . . . . 32 GLN HE21 . 10169 1 
      280 . 1 1 32 32 GLN HE22 H  1   6.972 0.030 . 2 . . . . 32 GLN HE22 . 10169 1 
      281 . 1 1 32 32 GLN C    C 13 177.630 0.300 . 1 . . . . 32 GLN C    . 10169 1 
      282 . 1 1 32 32 GLN HB2  H  1   2.264 0.030 . 2 . . . . 32 GLN HB2  . 10169 1 
      283 . 1 1 32 32 GLN HG2  H  1   2.826 0.030 . 2 . . . . 32 GLN HG2  . 10169 1 
      284 . 1 1 33 33 ARG N    N 15 118.205 0.300 . 1 . . . . 33 ARG N    . 10169 1 
      285 . 1 1 33 33 ARG H    H  1   7.230 0.030 . 1 . . . . 33 ARG H    . 10169 1 
      286 . 1 1 33 33 ARG CA   C 13  58.907 0.300 . 1 . . . . 33 ARG CA   . 10169 1 
      287 . 1 1 33 33 ARG HA   H  1   4.017 0.030 . 1 . . . . 33 ARG HA   . 10169 1 
      288 . 1 1 33 33 ARG CB   C 13  29.906 0.300 . 1 . . . . 33 ARG CB   . 10169 1 
      289 . 1 1 33 33 ARG HB3  H  1   1.810 0.030 . 2 . . . . 33 ARG HB3  . 10169 1 
      290 . 1 1 33 33 ARG CG   C 13  27.387 0.300 . 1 . . . . 33 ARG CG   . 10169 1 
      291 . 1 1 33 33 ARG HG3  H  1   1.867 0.030 . 2 . . . . 33 ARG HG3  . 10169 1 
      292 . 1 1 33 33 ARG CD   C 13  43.468 0.300 . 1 . . . . 33 ARG CD   . 10169 1 
      293 . 1 1 33 33 ARG HD3  H  1   3.180 0.030 . 1 . . . . 33 ARG HD3  . 10169 1 
      294 . 1 1 33 33 ARG C    C 13 178.998 0.300 . 1 . . . . 33 ARG C    . 10169 1 
      295 . 1 1 33 33 ARG HB2  H  1   1.899 0.030 . 2 . . . . 33 ARG HB2  . 10169 1 
      296 . 1 1 33 33 ARG HD2  H  1   3.180 0.030 . 1 . . . . 33 ARG HD2  . 10169 1 
      297 . 1 1 33 33 ARG HG2  H  1   1.690 0.030 . 2 . . . . 33 ARG HG2  . 10169 1 
      298 . 1 1 34 34 VAL N    N 15 116.652 0.300 . 1 . . . . 34 VAL N    . 10169 1 
      299 . 1 1 34 34 VAL H    H  1   7.929 0.030 . 1 . . . . 34 VAL H    . 10169 1 
      300 . 1 1 34 34 VAL CA   C 13  64.172 0.300 . 1 . . . . 34 VAL CA   . 10169 1 
      301 . 1 1 34 34 VAL HA   H  1   3.849 0.030 . 1 . . . . 34 VAL HA   . 10169 1 
      302 . 1 1 34 34 VAL CB   C 13  31.027 0.300 . 1 . . . . 34 VAL CB   . 10169 1 
      303 . 1 1 34 34 VAL HB   H  1   1.916 0.030 . 1 . . . . 34 VAL HB   . 10169 1 
      304 . 1 1 34 34 VAL CG1  C 13  19.795 0.300 . 2 . . . . 34 VAL CG1  . 10169 1 
      305 . 1 1 34 34 VAL HG11 H  1   0.623 0.030 . 1 . . . . 34 VAL HG1  . 10169 1 
      306 . 1 1 34 34 VAL HG12 H  1   0.623 0.030 . 1 . . . . 34 VAL HG1  . 10169 1 
      307 . 1 1 34 34 VAL HG13 H  1   0.623 0.030 . 1 . . . . 34 VAL HG1  . 10169 1 
      308 . 1 1 34 34 VAL CG2  C 13  19.805 0.300 . 2 . . . . 34 VAL CG2  . 10169 1 
      309 . 1 1 34 34 VAL HG21 H  1   0.515 0.030 . 1 . . . . 34 VAL HG2  . 10169 1 
      310 . 1 1 34 34 VAL HG22 H  1   0.515 0.030 . 1 . . . . 34 VAL HG2  . 10169 1 
      311 . 1 1 34 34 VAL HG23 H  1   0.515 0.030 . 1 . . . . 34 VAL HG2  . 10169 1 
      312 . 1 1 34 34 VAL C    C 13 177.609 0.300 . 1 . . . . 34 VAL C    . 10169 1 
      313 . 1 1 35 35 HIS N    N 15 116.579 0.300 . 1 . . . . 35 HIS N    . 10169 1 
      314 . 1 1 35 35 HIS H    H  1   7.002 0.030 . 1 . . . . 35 HIS H    . 10169 1 
      315 . 1 1 35 35 HIS CA   C 13  54.913 0.300 . 1 . . . . 35 HIS CA   . 10169 1 
      316 . 1 1 35 35 HIS HA   H  1   4.799 0.030 . 1 . . . . 35 HIS HA   . 10169 1 
      317 . 1 1 35 35 HIS CB   C 13  28.576 0.300 . 1 . . . . 35 HIS CB   . 10169 1 
      318 . 1 1 35 35 HIS HB3  H  1   3.352 0.030 . 2 . . . . 35 HIS HB3  . 10169 1 
      319 . 1 1 35 35 HIS CD2  C 13 127.509 0.300 . 1 . . . . 35 HIS CD2  . 10169 1 
      320 . 1 1 35 35 HIS HD2  H  1   6.657 0.030 . 1 . . . . 35 HIS HD2  . 10169 1 
      321 . 1 1 35 35 HIS CE1  C 13 139.979 0.300 . 1 . . . . 35 HIS CE1  . 10169 1 
      322 . 1 1 35 35 HIS HE1  H  1   8.015 0.030 . 1 . . . . 35 HIS HE1  . 10169 1 
      323 . 1 1 35 35 HIS C    C 13 175.666 0.300 . 1 . . . . 35 HIS C    . 10169 1 
      324 . 1 1 35 35 HIS HB2  H  1   3.092 0.030 . 2 . . . . 35 HIS HB2  . 10169 1 
      325 . 1 1 36 36 MET N    N 15 118.563 0.300 . 1 . . . . 36 MET N    . 10169 1 
      326 . 1 1 36 36 MET H    H  1   7.508 0.030 . 1 . . . . 36 MET H    . 10169 1 
      327 . 1 1 36 36 MET CA   C 13  56.556 0.300 . 1 . . . . 36 MET CA   . 10169 1 
      328 . 1 1 36 36 MET HA   H  1   4.389 0.030 . 1 . . . . 36 MET HA   . 10169 1 
      329 . 1 1 36 36 MET CB   C 13  32.971 0.300 . 1 . . . . 36 MET CB   . 10169 1 
      330 . 1 1 36 36 MET HB3  H  1   2.171 0.030 . 2 . . . . 36 MET HB3  . 10169 1 
      331 . 1 1 36 36 MET CG   C 13  32.030 0.300 . 1 . . . . 36 MET CG   . 10169 1 
      332 . 1 1 36 36 MET HG3  H  1   2.632 0.030 . 2 . . . . 36 MET HG3  . 10169 1 
      333 . 1 1 36 36 MET CE   C 13  16.964 0.300 . 1 . . . . 36 MET CE   . 10169 1 
      334 . 1 1 36 36 MET HE1  H  1   2.051 0.030 . 1 . . . . 36 MET HE   . 10169 1 
      335 . 1 1 36 36 MET HE2  H  1   2.051 0.030 . 1 . . . . 36 MET HE   . 10169 1 
      336 . 1 1 36 36 MET HE3  H  1   2.051 0.030 . 1 . . . . 36 MET HE   . 10169 1 
      337 . 1 1 36 36 MET C    C 13 176.824 0.300 . 1 . . . . 36 MET C    . 10169 1 
      338 . 1 1 36 36 MET HB2  H  1   2.023 0.030 . 2 . . . . 36 MET HB2  . 10169 1 
      339 . 1 1 36 36 MET HG2  H  1   2.555 0.030 . 2 . . . . 36 MET HG2  . 10169 1 
      340 . 1 1 37 37 GLY N    N 15 108.831 0.300 . 1 . . . . 37 GLY N    . 10169 1 
      341 . 1 1 37 37 GLY H    H  1   8.190 0.030 . 1 . . . . 37 GLY H    . 10169 1 
      342 . 1 1 37 37 GLY CA   C 13  45.478 0.300 . 1 . . . . 37 GLY CA   . 10169 1 
      343 . 1 1 37 37 GLY HA3  H  1   3.944 0.030 . 1 . . . . 37 GLY HA3  . 10169 1 
      344 . 1 1 37 37 GLY C    C 13 174.378 0.300 . 1 . . . . 37 GLY C    . 10169 1 
      345 . 1 1 37 37 GLY HA2  H  1   3.944 0.030 . 1 . . . . 37 GLY HA2  . 10169 1 
      346 . 1 1 38 38 GLU N    N 15 120.546 0.300 . 1 . . . . 38 GLU N    . 10169 1 
      347 . 1 1 38 38 GLU H    H  1   8.102 0.030 . 1 . . . . 38 GLU H    . 10169 1 
      348 . 1 1 38 38 GLU CA   C 13  56.637 0.300 . 1 . . . . 38 GLU CA   . 10169 1 
      349 . 1 1 38 38 GLU HA   H  1   4.234 0.030 . 1 . . . . 38 GLU HA   . 10169 1 
      350 . 1 1 38 38 GLU CB   C 13  30.266 0.300 . 1 . . . . 38 GLU CB   . 10169 1 
      351 . 1 1 38 38 GLU HB3  H  1   1.999 0.030 . 1 . . . . 38 GLU HB3  . 10169 1 
      352 . 1 1 38 38 GLU CG   C 13  36.225 0.300 . 1 . . . . 38 GLU CG   . 10169 1 
      353 . 1 1 38 38 GLU HG3  H  1   2.283 0.030 . 2 . . . . 38 GLU HG3  . 10169 1 
      354 . 1 1 38 38 GLU C    C 13 176.786 0.300 . 1 . . . . 38 GLU C    . 10169 1 
      355 . 1 1 38 38 GLU HB2  H  1   1.999 0.030 . 1 . . . . 38 GLU HB2  . 10169 1 
      356 . 1 1 38 38 GLU HG2  H  1   2.222 0.030 . 2 . . . . 38 GLU HG2  . 10169 1 
      357 . 1 1 39 39 LYS N    N 15 121.499 0.300 . 1 . . . . 39 LYS N    . 10169 1 
      358 . 1 1 39 39 LYS H    H  1   8.275 0.030 . 1 . . . . 39 LYS H    . 10169 1 
      359 . 1 1 39 39 LYS CA   C 13  56.239 0.300 . 1 . . . . 39 LYS CA   . 10169 1 
      360 . 1 1 39 39 LYS HA   H  1   4.318 0.030 . 1 . . . . 39 LYS HA   . 10169 1 
      361 . 1 1 39 39 LYS CB   C 13  32.798 0.300 . 1 . . . . 39 LYS CB   . 10169 1 
      362 . 1 1 39 39 LYS HB3  H  1   1.771 0.030 . 2 . . . . 39 LYS HB3  . 10169 1 
      363 . 1 1 39 39 LYS CG   C 13  24.759 0.300 . 1 . . . . 39 LYS CG   . 10169 1 
      364 . 1 1 39 39 LYS HG3  H  1   1.455 0.030 . 2 . . . . 39 LYS HG3  . 10169 1 
      365 . 1 1 39 39 LYS CD   C 13  28.977 0.300 . 1 . . . . 39 LYS CD   . 10169 1 
      366 . 1 1 39 39 LYS HD3  H  1   1.649 0.030 . 1 . . . . 39 LYS HD3  . 10169 1 
      367 . 1 1 39 39 LYS CE   C 13  42.112 0.300 . 1 . . . . 39 LYS CE   . 10169 1 
      368 . 1 1 39 39 LYS HE3  H  1   2.964 0.030 . 1 . . . . 39 LYS HE3  . 10169 1 
      369 . 1 1 39 39 LYS C    C 13 176.575 0.300 . 1 . . . . 39 LYS C    . 10169 1 
      370 . 1 1 39 39 LYS HB2  H  1   1.849 0.030 . 2 . . . . 39 LYS HB2  . 10169 1 
      371 . 1 1 39 39 LYS HD2  H  1   1.649 0.030 . 1 . . . . 39 LYS HD2  . 10169 1 
      372 . 1 1 39 39 LYS HE2  H  1   2.964 0.030 . 1 . . . . 39 LYS HE2  . 10169 1 
      373 . 1 1 39 39 LYS HG2  H  1   1.408 0.030 . 2 . . . . 39 LYS HG2  . 10169 1 
      374 . 1 1 40 40 CYS N    N 15 120.323 0.300 . 1 . . . . 40 CYS N    . 10169 1 
      375 . 1 1 40 40 CYS H    H  1   8.318 0.030 . 1 . . . . 40 CYS H    . 10169 1 
      376 . 1 1 40 40 CYS CA   C 13  58.407 0.300 . 1 . . . . 40 CYS CA   . 10169 1 
      377 . 1 1 40 40 CYS CB   C 13  28.054 0.300 . 1 . . . . 40 CYS CB   . 10169 1 
      378 . 1 1 40 40 CYS C    C 13 174.564 0.300 . 1 . . . . 40 CYS C    . 10169 1 

   stop_

save_