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                      17836
   _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' . . . 17836 1 
      2 '3D CBCA(CO)NH'  . . . 17836 1 
      3 '3D C(CO)NH'     . . . 17836 1 
      4 '3D HNCO'        . . . 17836 1 
      5 '3D HNCACB'      . . . 17836 1 
      6 '3D HBHA(CO)NH'  . . . 17836 1 
      7 '3D H(CCO)NH'    . . . 17836 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   4   4 SER HB2  H  1   3.745 0.030 . 2 . . . .   4 SER HB2  . 17836 1 
        2 . 1 1   4   4 SER HB3  H  1   3.745 0.030 . 2 . . . .   4 SER HB3  . 17836 1 
        3 . 1 1   4   4 SER C    C 13 173.774 0.300 . 1 . . . .   4 SER C    . 17836 1 
        4 . 1 1   4   4 SER CA   C 13  57.846 0.300 . 1 . . . .   4 SER CA   . 17836 1 
        5 . 1 1   4   4 SER CB   C 13  64.033 0.300 . 1 . . . .   4 SER CB   . 17836 1 
        6 . 1 1   5   5 GLU H    H  1   8.357 0.030 . 1 . . . .   5 GLU H    . 17836 1 
        7 . 1 1   5   5 GLU HA   H  1   4.282 0.030 . 1 . . . .   5 GLU HA   . 17836 1 
        8 . 1 1   5   5 GLU HB2  H  1   1.902 0.030 . 2 . . . .   5 GLU HB2  . 17836 1 
        9 . 1 1   5   5 GLU HB3  H  1   2.022 0.030 . 2 . . . .   5 GLU HB3  . 17836 1 
       10 . 1 1   5   5 GLU C    C 13 176.100 0.300 . 1 . . . .   5 GLU C    . 17836 1 
       11 . 1 1   5   5 GLU CA   C 13  56.536 0.300 . 1 . . . .   5 GLU CA   . 17836 1 
       12 . 1 1   5   5 GLU CB   C 13  30.297 0.300 . 1 . . . .   5 GLU CB   . 17836 1 
       13 . 1 1   5   5 GLU CG   C 13  36.213 0.300 . 1 . . . .   5 GLU CG   . 17836 1 
       14 . 1 1   5   5 GLU N    N 15 123.132 0.300 . 1 . . . .   5 GLU N    . 17836 1 
       15 . 1 1   6   6 LYS H    H  1   8.227 0.030 . 1 . . . .   6 LYS H    . 17836 1 
       16 . 1 1   6   6 LYS HA   H  1   4.272 0.030 . 1 . . . .   6 LYS HA   . 17836 1 
       17 . 1 1   6   6 LYS HB2  H  1   1.731 0.030 . 2 . . . .   6 LYS HB2  . 17836 1 
       18 . 1 1   6   6 LYS HB3  H  1   1.731 0.030 . 2 . . . .   6 LYS HB3  . 17836 1 
       19 . 1 1   6   6 LYS C    C 13 176.187 0.300 . 1 . . . .   6 LYS C    . 17836 1 
       20 . 1 1   6   6 LYS CA   C 13  56.194 0.300 . 1 . . . .   6 LYS CA   . 17836 1 
       21 . 1 1   6   6 LYS CB   C 13  33.063 0.300 . 1 . . . .   6 LYS CB   . 17836 1 
       22 . 1 1   6   6 LYS CG   C 13  24.672 0.300 . 1 . . . .   6 LYS CG   . 17836 1 
       23 . 1 1   6   6 LYS CD   C 13  29.087 0.300 . 1 . . . .   6 LYS CD   . 17836 1 
       24 . 1 1   6   6 LYS CE   C 13  42.167 0.300 . 1 . . . .   6 LYS CE   . 17836 1 
       25 . 1 1   6   6 LYS N    N 15 122.268 0.300 . 1 . . . .   6 LYS N    . 17836 1 
       26 . 1 1   7   7 VAL H    H  1   8.178 0.030 . 1 . . . .   7 VAL H    . 17836 1 
       27 . 1 1   7   7 VAL HA   H  1   4.041 0.030 . 1 . . . .   7 VAL HA   . 17836 1 
       28 . 1 1   7   7 VAL HB   H  1   1.980 0.030 . 1 . . . .   7 VAL HB   . 17836 1 
       29 . 1 1   7   7 VAL C    C 13 175.961 0.300 . 1 . . . .   7 VAL C    . 17836 1 
       30 . 1 1   7   7 VAL CA   C 13  62.403 0.300 . 1 . . . .   7 VAL CA   . 17836 1 
       31 . 1 1   7   7 VAL CB   C 13  32.705 0.300 . 1 . . . .   7 VAL CB   . 17836 1 
       32 . 1 1   7   7 VAL CG1  C 13  21.030 0.300 . 2 . . . .   7 VAL CG1  . 17836 1 
       33 . 1 1   7   7 VAL N    N 15 122.981 0.300 . 1 . . . .   7 VAL N    . 17836 1 
       34 . 1 1   8   8 ILE H    H  1   8.196 0.030 . 1 . . . .   8 ILE H    . 17836 1 
       35 . 1 1   8   8 ILE HA   H  1   4.105 0.030 . 1 . . . .   8 ILE HA   . 17836 1 
       36 . 1 1   8   8 ILE HB   H  1   1.765 0.030 . 1 . . . .   8 ILE HB   . 17836 1 
       37 . 1 1   8   8 ILE C    C 13 175.535 0.300 . 1 . . . .   8 ILE C    . 17836 1 
       38 . 1 1   8   8 ILE CA   C 13  60.879 0.300 . 1 . . . .   8 ILE CA   . 17836 1 
       39 . 1 1   8   8 ILE CB   C 13  38.788 0.300 . 1 . . . .   8 ILE CB   . 17836 1 
       40 . 1 1   8   8 ILE CG1  C 13  27.191 0.300 . 1 . . . .   8 ILE CG1  . 17836 1 
       41 . 1 1   8   8 ILE CG2  C 13  17.425 0.300 . 1 . . . .   8 ILE CG2  . 17836 1 
       42 . 1 1   8   8 ILE CD1  C 13  12.942 0.300 . 1 . . . .   8 ILE CD1  . 17836 1 
       43 . 1 1   8   8 ILE N    N 15 125.036 0.300 . 1 . . . .   8 ILE N    . 17836 1 
       44 . 1 1   9   9 ASP H    H  1   8.262 0.030 . 1 . . . .   9 ASP H    . 17836 1 
       45 . 1 1   9   9 ASP HA   H  1   4.526 0.030 . 1 . . . .   9 ASP HA   . 17836 1 
       46 . 1 1   9   9 ASP HB2  H  1   2.541 0.030 . 2 . . . .   9 ASP HB2  . 17836 1 
       47 . 1 1   9   9 ASP HB3  H  1   2.541 0.030 . 2 . . . .   9 ASP HB3  . 17836 1 
       48 . 1 1   9   9 ASP C    C 13 175.697 0.300 . 1 . . . .   9 ASP C    . 17836 1 
       49 . 1 1   9   9 ASP CA   C 13  54.181 0.300 . 1 . . . .   9 ASP CA   . 17836 1 
       50 . 1 1   9   9 ASP CB   C 13  41.405 0.300 . 1 . . . .   9 ASP CB   . 17836 1 
       51 . 1 1   9   9 ASP N    N 15 124.430 0.300 . 1 . . . .   9 ASP N    . 17836 1 
       52 . 1 1  10  10 HIS H    H  1   8.104 0.030 . 1 . . . .  10 HIS H    . 17836 1 
       53 . 1 1  10  10 HIS HA   H  1   4.488 0.030 . 1 . . . .  10 HIS HA   . 17836 1 
       54 . 1 1  10  10 HIS HB2  H  1   2.969 0.030 . 2 . . . .  10 HIS HB2  . 17836 1 
       55 . 1 1  10  10 HIS HB3  H  1   2.969 0.030 . 2 . . . .  10 HIS HB3  . 17836 1 
       56 . 1 1  10  10 HIS C    C 13 174.816 0.300 . 1 . . . .  10 HIS C    . 17836 1 
       57 . 1 1  10  10 HIS CA   C 13  56.417 0.300 . 1 . . . .  10 HIS CA   . 17836 1 
       58 . 1 1  10  10 HIS CB   C 13  30.752 0.300 . 1 . . . .  10 HIS CB   . 17836 1 
       59 . 1 1  10  10 HIS N    N 15 119.919 0.300 . 1 . . . .  10 HIS N    . 17836 1 
       60 . 1 1  11  11 TYR H    H  1   8.073 0.030 . 1 . . . .  11 TYR H    . 17836 1 
       61 . 1 1  11  11 TYR HA   H  1   4.449 0.030 . 1 . . . .  11 TYR HA   . 17836 1 
       62 . 1 1  11  11 TYR HB2  H  1   2.879 0.030 . 2 . . . .  11 TYR HB2  . 17836 1 
       63 . 1 1  11  11 TYR HB3  H  1   2.965 0.030 . 2 . . . .  11 TYR HB3  . 17836 1 
       64 . 1 1  11  11 TYR C    C 13 175.394 0.300 . 1 . . . .  11 TYR C    . 17836 1 
       65 . 1 1  11  11 TYR CA   C 13  57.991 0.300 . 1 . . . .  11 TYR CA   . 17836 1 
       66 . 1 1  11  11 TYR CB   C 13  38.767 0.300 . 1 . . . .  11 TYR CB   . 17836 1 
       67 . 1 1  11  11 TYR N    N 15 121.520 0.300 . 1 . . . .  11 TYR N    . 17836 1 
       68 . 1 1  12  12 GLU H    H  1   8.142 0.030 . 1 . . . .  12 GLU H    . 17836 1 
       69 . 1 1  12  12 GLU HA   H  1   4.191 0.030 . 1 . . . .  12 GLU HA   . 17836 1 
       70 . 1 1  12  12 GLU HB2  H  1   1.829 0.030 . 2 . . . .  12 GLU HB2  . 17836 1 
       71 . 1 1  12  12 GLU HB3  H  1   1.933 0.030 . 2 . . . .  12 GLU HB3  . 17836 1 
       72 . 1 1  12  12 GLU C    C 13 175.408 0.300 . 1 . . . .  12 GLU C    . 17836 1 
       73 . 1 1  12  12 GLU CA   C 13  56.115 0.300 . 1 . . . .  12 GLU CA   . 17836 1 
       74 . 1 1  12  12 GLU CB   C 13  30.621 0.300 . 1 . . . .  12 GLU CB   . 17836 1 
       75 . 1 1  12  12 GLU CG   C 13  36.118 0.300 . 1 . . . .  12 GLU CG   . 17836 1 
       76 . 1 1  12  12 GLU N    N 15 122.487 0.300 . 1 . . . .  12 GLU N    . 17836 1 
       77 . 1 1  13  13 ASN H    H  1   8.326 0.030 . 1 . . . .  13 ASN H    . 17836 1 
       78 . 1 1  13  13 ASN CA   C 13  51.321 0.300 . 1 . . . .  13 ASN CA   . 17836 1 
       79 . 1 1  13  13 ASN CB   C 13  38.833 0.300 . 1 . . . .  13 ASN CB   . 17836 1 
       80 . 1 1  13  13 ASN N    N 15 120.847 0.300 . 1 . . . .  13 ASN N    . 17836 1 
       81 . 1 1  14  14 PRO C    C 13 176.930 0.300 . 1 . . . .  14 PRO C    . 17836 1 
       82 . 1 1  14  14 PRO CA   C 13  63.453 0.300 . 1 . . . .  14 PRO CA   . 17836 1 
       83 . 1 1  14  14 PRO CB   C 13  32.103 0.300 . 1 . . . .  14 PRO CB   . 17836 1 
       84 . 1 1  14  14 PRO CG   C 13  27.322 0.300 . 1 . . . .  14 PRO CG   . 17836 1 
       85 . 1 1  14  14 PRO CD   C 13  50.743 0.300 . 1 . . . .  14 PRO CD   . 17836 1 
       86 . 1 1  15  15 ARG H    H  1   8.313 0.030 . 1 . . . .  15 ARG H    . 17836 1 
       87 . 1 1  15  15 ARG C    C 13 176.052 0.300 . 1 . . . .  15 ARG C    . 17836 1 
       88 . 1 1  15  15 ARG CA   C 13  56.108 0.300 . 1 . . . .  15 ARG CA   . 17836 1 
       89 . 1 1  15  15 ARG CB   C 13  30.710 0.300 . 1 . . . .  15 ARG CB   . 17836 1 
       90 . 1 1  15  15 ARG CG   C 13  27.121 0.300 . 1 . . . .  15 ARG CG   . 17836 1 
       91 . 1 1  15  15 ARG CD   C 13  43.277 0.300 . 1 . . . .  15 ARG CD   . 17836 1 
       92 . 1 1  15  15 ARG N    N 15 120.100 0.300 . 1 . . . .  15 ARG N    . 17836 1 
       93 . 1 1  16  16 ASN H    H  1   8.332 0.030 . 1 . . . .  16 ASN H    . 17836 1 
       94 . 1 1  16  16 ASN CA   C 13  53.137 0.300 . 1 . . . .  16 ASN CA   . 17836 1 
       95 . 1 1  16  16 ASN CB   C 13  38.729 0.300 . 1 . . . .  16 ASN CB   . 17836 1 
       96 . 1 1  16  16 ASN N    N 15 119.522 0.300 . 1 . . . .  16 ASN N    . 17836 1 
       97 . 1 1  17  17 VAL C    C 13 176.487 0.300 . 1 . . . .  17 VAL C    . 17836 1 
       98 . 1 1  17  17 VAL CA   C 13  62.492 0.300 . 1 . . . .  17 VAL CA   . 17836 1 
       99 . 1 1  17  17 VAL CB   C 13  32.627 0.300 . 1 . . . .  17 VAL CB   . 17836 1 
      100 . 1 1  18  18 GLY H    H  1   8.415 0.030 . 1 . . . .  18 GLY H    . 17836 1 
      101 . 1 1  18  18 GLY C    C 13 173.855 0.300 . 1 . . . .  18 GLY C    . 17836 1 
      102 . 1 1  18  18 GLY CA   C 13  45.178 0.300 . 1 . . . .  18 GLY CA   . 17836 1 
      103 . 1 1  18  18 GLY N    N 15 112.130 0.300 . 1 . . . .  18 GLY N    . 17836 1 
      104 . 1 1  19  19 SER H    H  1   8.007 0.030 . 1 . . . .  19 SER H    . 17836 1 
      105 . 1 1  19  19 SER C    C 13 174.167 0.300 . 1 . . . .  19 SER C    . 17836 1 
      106 . 1 1  19  19 SER CA   C 13  58.061 0.300 . 1 . . . .  19 SER CA   . 17836 1 
      107 . 1 1  19  19 SER CB   C 13  63.876 0.300 . 1 . . . .  19 SER CB   . 17836 1 
      108 . 1 1  19  19 SER N    N 15 115.283 0.300 . 1 . . . .  19 SER N    . 17836 1 
      109 . 1 1  20  20 PHE H    H  1   8.278 0.030 . 1 . . . .  20 PHE H    . 17836 1 
      110 . 1 1  20  20 PHE HB2  H  1   2.959 0.030 . 2 . . . .  20 PHE HB2  . 17836 1 
      111 . 1 1  20  20 PHE HB3  H  1   3.166 0.030 . 2 . . . .  20 PHE HB3  . 17836 1 
      112 . 1 1  20  20 PHE C    C 13 175.292 0.300 . 1 . . . .  20 PHE C    . 17836 1 
      113 . 1 1  20  20 PHE CA   C 13  57.599 0.300 . 1 . . . .  20 PHE CA   . 17836 1 
      114 . 1 1  20  20 PHE CB   C 13  39.565 0.300 . 1 . . . .  20 PHE CB   . 17836 1 
      115 . 1 1  20  20 PHE N    N 15 121.876 0.300 . 1 . . . .  20 PHE N    . 17836 1 
      116 . 1 1  21  21 ASP H    H  1   8.252 0.030 . 1 . . . .  21 ASP H    . 17836 1 
      117 . 1 1  21  21 ASP C    C 13 175.639 0.300 . 1 . . . .  21 ASP C    . 17836 1 
      118 . 1 1  21  21 ASP CA   C 13  54.216 0.300 . 1 . . . .  21 ASP CA   . 17836 1 
      119 . 1 1  21  21 ASP CB   C 13  41.306 0.300 . 1 . . . .  21 ASP CB   . 17836 1 
      120 . 1 1  21  21 ASP N    N 15 121.457 0.300 . 1 . . . .  21 ASP N    . 17836 1 
      121 . 1 1  22  22 ASN H    H  1   8.273 0.030 . 1 . . . .  22 ASN H    . 17836 1 
      122 . 1 1  22  22 ASN HD22 H  1   6.887 0.030 . 2 . . . .  22 ASN HD22 . 17836 1 
      123 . 1 1  22  22 ASN C    C 13 174.971 0.300 . 1 . . . .  22 ASN C    . 17836 1 
      124 . 1 1  22  22 ASN CA   C 13  53.302 0.300 . 1 . . . .  22 ASN CA   . 17836 1 
      125 . 1 1  22  22 ASN CB   C 13  38.971 0.300 . 1 . . . .  22 ASN CB   . 17836 1 
      126 . 1 1  22  22 ASN N    N 15 119.022 0.300 . 1 . . . .  22 ASN N    . 17836 1 
      127 . 1 1  22  22 ASN ND2  N 15 112.635 0.300 . 1 . . . .  22 ASN ND2  . 17836 1 
      128 . 1 1  23  23 ASN H    H  1   8.435 0.030 . 1 . . . .  23 ASN H    . 17836 1 
      129 . 1 1  23  23 ASN C    C 13 175.019 0.300 . 1 . . . .  23 ASN C    . 17836 1 
      130 . 1 1  23  23 ASN CA   C 13  53.492 0.300 . 1 . . . .  23 ASN CA   . 17836 1 
      131 . 1 1  23  23 ASN CB   C 13  39.051 0.300 . 1 . . . .  23 ASN CB   . 17836 1 
      132 . 1 1  23  23 ASN N    N 15 119.331 0.300 . 1 . . . .  23 ASN N    . 17836 1 
      133 . 1 1  24  24 ASP H    H  1   8.266 0.030 . 1 . . . .  24 ASP H    . 17836 1 
      134 . 1 1  24  24 ASP C    C 13 176.487 0.300 . 1 . . . .  24 ASP C    . 17836 1 
      135 . 1 1  24  24 ASP CA   C 13  54.718 0.300 . 1 . . . .  24 ASP CA   . 17836 1 
      136 . 1 1  24  24 ASP CB   C 13  41.136 0.300 . 1 . . . .  24 ASP CB   . 17836 1 
      137 . 1 1  24  24 ASP N    N 15 120.684 0.300 . 1 . . . .  24 ASP N    . 17836 1 
      138 . 1 1  25  25 GLU H    H  1   8.353 0.030 . 1 . . . .  25 GLU H    . 17836 1 
      139 . 1 1  25  25 GLU C    C 13 176.452 0.300 . 1 . . . .  25 GLU C    . 17836 1 
      140 . 1 1  25  25 GLU CA   C 13  57.050 0.300 . 1 . . . .  25 GLU CA   . 17836 1 
      141 . 1 1  25  25 GLU CB   C 13  30.100 0.300 . 1 . . . .  25 GLU CB   . 17836 1 
      142 . 1 1  25  25 GLU CG   C 13  36.261 0.300 . 1 . . . .  25 GLU CG   . 17836 1 
      143 . 1 1  25  25 GLU N    N 15 120.896 0.300 . 1 . . . .  25 GLU N    . 17836 1 
      144 . 1 1  26  26 ASN H    H  1   8.419 0.030 . 1 . . . .  26 ASN H    . 17836 1 
      145 . 1 1  26  26 ASN HB2  H  1   2.726 0.030 . 2 . . . .  26 ASN HB2  . 17836 1 
      146 . 1 1  26  26 ASN HB3  H  1   2.823 0.030 . 2 . . . .  26 ASN HB3  . 17836 1 
      147 . 1 1  26  26 ASN C    C 13 175.395 0.300 . 1 . . . .  26 ASN C    . 17836 1 
      148 . 1 1  26  26 ASN CA   C 13  53.377 0.300 . 1 . . . .  26 ASN CA   . 17836 1 
      149 . 1 1  26  26 ASN CB   C 13  38.842 0.300 . 1 . . . .  26 ASN CB   . 17836 1 
      150 . 1 1  26  26 ASN N    N 15 119.105 0.300 . 1 . . . .  26 ASN N    . 17836 1 
      151 . 1 1  27  27 VAL H    H  1   7.974 0.030 . 1 . . . .  27 VAL H    . 17836 1 
      152 . 1 1  27  27 VAL C    C 13 176.835 0.300 . 1 . . . .  27 VAL C    . 17836 1 
      153 . 1 1  27  27 VAL CA   C 13  62.767 0.300 . 1 . . . .  27 VAL CA   . 17836 1 
      154 . 1 1  27  27 VAL CB   C 13  32.496 0.300 . 1 . . . .  27 VAL CB   . 17836 1 
      155 . 1 1  27  27 VAL CG1  C 13  20.482 0.300 . 2 . . . .  27 VAL CG1  . 17836 1 
      156 . 1 1  27  27 VAL CG2  C 13  21.160 0.300 . 2 . . . .  27 VAL CG2  . 17836 1 
      157 . 1 1  27  27 VAL N    N 15 119.872 0.300 . 1 . . . .  27 VAL N    . 17836 1 
      158 . 1 1  28  28 GLY H    H  1   8.428 0.030 . 1 . . . .  28 GLY H    . 17836 1 
      159 . 1 1  28  28 GLY C    C 13 174.440 0.300 . 1 . . . .  28 GLY C    . 17836 1 
      160 . 1 1  28  28 GLY CA   C 13  45.411 0.300 . 1 . . . .  28 GLY CA   . 17836 1 
      161 . 1 1  28  28 GLY N    N 15 111.922 0.300 . 1 . . . .  28 GLY N    . 17836 1 
      162 . 1 1  29  29 SER H    H  1   8.211 0.030 . 1 . . . .  29 SER H    . 17836 1 
      163 . 1 1  29  29 SER C    C 13 175.244 0.300 . 1 . . . .  29 SER C    . 17836 1 
      164 . 1 1  29  29 SER CA   C 13  58.683 0.300 . 1 . . . .  29 SER CA   . 17836 1 
      165 . 1 1  29  29 SER CB   C 13  63.862 0.300 . 1 . . . .  29 SER CB   . 17836 1 
      166 . 1 1  29  29 SER N    N 15 115.686 0.300 . 1 . . . .  29 SER N    . 17836 1 
      167 . 1 1  30  30 GLY H    H  1   8.455 0.030 . 1 . . . .  30 GLY H    . 17836 1 
      168 . 1 1  30  30 GLY C    C 13 174.046 0.300 . 1 . . . .  30 GLY C    . 17836 1 
      169 . 1 1  30  30 GLY CA   C 13  45.409 0.300 . 1 . . . .  30 GLY CA   . 17836 1 
      170 . 1 1  30  30 GLY N    N 15 110.673 0.300 . 1 . . . .  30 GLY N    . 17836 1 
      171 . 1 1  31  31 MET H    H  1   8.114 0.030 . 1 . . . .  31 MET H    . 17836 1 
      172 . 1 1  31  31 MET C    C 13 176.208 0.300 . 1 . . . .  31 MET C    . 17836 1 
      173 . 1 1  31  31 MET CA   C 13  55.433 0.300 . 1 . . . .  31 MET CA   . 17836 1 
      174 . 1 1  31  31 MET CB   C 13  32.959 0.300 . 1 . . . .  31 MET CB   . 17836 1 
      175 . 1 1  31  31 MET N    N 15 119.829 0.300 . 1 . . . .  31 MET N    . 17836 1 
      176 . 1 1  32  32 VAL H    H  1   8.158 0.030 . 1 . . . .  32 VAL H    . 17836 1 
      177 . 1 1  32  32 VAL C    C 13 176.542 0.300 . 1 . . . .  32 VAL C    . 17836 1 
      178 . 1 1  32  32 VAL CA   C 13  62.595 0.300 . 1 . . . .  32 VAL CA   . 17836 1 
      179 . 1 1  32  32 VAL CB   C 13  32.628 0.300 . 1 . . . .  32 VAL CB   . 17836 1 
      180 . 1 1  32  32 VAL CG1  C 13  20.937 0.300 . 2 . . . .  32 VAL CG1  . 17836 1 
      181 . 1 1  32  32 VAL N    N 15 121.757 0.300 . 1 . . . .  32 VAL N    . 17836 1 
      182 . 1 1  33  33 GLY H    H  1   8.448 0.030 . 1 . . . .  33 GLY H    . 17836 1 
      183 . 1 1  33  33 GLY C    C 13 173.264 0.300 . 1 . . . .  33 GLY C    . 17836 1 
      184 . 1 1  33  33 GLY CA   C 13  44.928 0.300 . 1 . . . .  33 GLY CA   . 17836 1 
      185 . 1 1  33  33 GLY N    N 15 112.902 0.300 . 1 . . . .  33 GLY N    . 17836 1 
      186 . 1 1  34  34 ALA H    H  1   8.058 0.030 . 1 . . . .  34 ALA H    . 17836 1 
      187 . 1 1  34  34 ALA CA   C 13  50.466 0.300 . 1 . . . .  34 ALA CA   . 17836 1 
      188 . 1 1  34  34 ALA CB   C 13  18.296 0.300 . 1 . . . .  34 ALA CB   . 17836 1 
      189 . 1 1  34  34 ALA N    N 15 124.752 0.300 . 1 . . . .  34 ALA N    . 17836 1 
      190 . 1 1  35  35 PRO C    C 13 176.747 0.300 . 1 . . . .  35 PRO C    . 17836 1 
      191 . 1 1  35  35 PRO CA   C 13  62.983 0.300 . 1 . . . .  35 PRO CA   . 17836 1 
      192 . 1 1  35  35 PRO CB   C 13  32.018 0.300 . 1 . . . .  35 PRO CB   . 17836 1 
      193 . 1 1  35  35 PRO CG   C 13  27.427 0.300 . 1 . . . .  35 PRO CG   . 17836 1 
      194 . 1 1  35  35 PRO CD   C 13  50.419 0.300 . 1 . . . .  35 PRO CD   . 17836 1 
      195 . 1 1  36  36 ALA H    H  1   8.448 0.030 . 1 . . . .  36 ALA H    . 17836 1 
      196 . 1 1  36  36 ALA HA   H  1   4.299 0.030 . 1 . . . .  36 ALA HA   . 17836 1 
      197 . 1 1  36  36 ALA HB1  H  1   1.375 0.030 . 1 . . . .  36 ALA MB   . 17836 1 
      198 . 1 1  36  36 ALA HB2  H  1   1.375 0.030 . 1 . . . .  36 ALA MB   . 17836 1 
      199 . 1 1  36  36 ALA HB3  H  1   1.375 0.030 . 1 . . . .  36 ALA MB   . 17836 1 
      200 . 1 1  36  36 ALA C    C 13 177.769 0.300 . 1 . . . .  36 ALA C    . 17836 1 
      201 . 1 1  36  36 ALA CA   C 13  52.452 0.300 . 1 . . . .  36 ALA CA   . 17836 1 
      202 . 1 1  36  36 ALA CB   C 13  19.163 0.300 . 1 . . . .  36 ALA CB   . 17836 1 
      203 . 1 1  36  36 ALA N    N 15 124.521 0.300 . 1 . . . .  36 ALA N    . 17836 1 
      204 . 1 1  37  37 CYS H    H  1   8.322 0.030 . 1 . . . .  37 CYS H    . 17836 1 
      205 . 1 1  37  37 CYS C    C 13 175.118 0.300 . 1 . . . .  37 CYS C    . 17836 1 
      206 . 1 1  37  37 CYS CA   C 13  58.583 0.300 . 1 . . . .  37 CYS CA   . 17836 1 
      207 . 1 1  37  37 CYS CB   C 13  28.233 0.300 . 1 . . . .  37 CYS CB   . 17836 1 
      208 . 1 1  37  37 CYS N    N 15 118.362 0.300 . 1 . . . .  37 CYS N    . 17836 1 
      209 . 1 1  38  38 GLY H    H  1   8.413 0.030 . 1 . . . .  38 GLY H    . 17836 1 
      210 . 1 1  38  38 GLY C    C 13 173.769 0.300 . 1 . . . .  38 GLY C    . 17836 1 
      211 . 1 1  38  38 GLY CA   C 13  45.411 0.300 . 1 . . . .  38 GLY CA   . 17836 1 
      212 . 1 1  38  38 GLY N    N 15 111.205 0.300 . 1 . . . .  38 GLY N    . 17836 1 
      213 . 1 1  39  39 ASP H    H  1   8.192 0.030 . 1 . . . .  39 ASP H    . 17836 1 
      214 . 1 1  39  39 ASP C    C 13 176.691 0.300 . 1 . . . .  39 ASP C    . 17836 1 
      215 . 1 1  39  39 ASP CA   C 13  54.483 0.300 . 1 . . . .  39 ASP CA   . 17836 1 
      216 . 1 1  39  39 ASP CB   C 13  41.222 0.300 . 1 . . . .  39 ASP CB   . 17836 1 
      217 . 1 1  39  39 ASP N    N 15 120.771 0.300 . 1 . . . .  39 ASP N    . 17836 1 
      218 . 1 1  40  40 VAL H    H  1   8.052 0.030 . 1 . . . .  40 VAL H    . 17836 1 
      219 . 1 1  40  40 VAL C    C 13 176.574 0.300 . 1 . . . .  40 VAL C    . 17836 1 
      220 . 1 1  40  40 VAL CA   C 13  62.970 0.300 . 1 . . . .  40 VAL CA   . 17836 1 
      221 . 1 1  40  40 VAL CB   C 13  32.404 0.300 . 1 . . . .  40 VAL CB   . 17836 1 
      222 . 1 1  40  40 VAL CG1  C 13  20.598 0.300 . 2 . . . .  40 VAL CG1  . 17836 1 
      223 . 1 1  40  40 VAL CG2  C 13  21.111 0.300 . 2 . . . .  40 VAL CG2  . 17836 1 
      224 . 1 1  40  40 VAL N    N 15 120.099 0.300 . 1 . . . .  40 VAL N    . 17836 1 
      225 . 1 1  41  41 MET H    H  1   8.322 0.030 . 1 . . . .  41 MET H    . 17836 1 
      226 . 1 1  41  41 MET C    C 13 176.466 0.300 . 1 . . . .  41 MET C    . 17836 1 
      227 . 1 1  41  41 MET CA   C 13  55.799 0.300 . 1 . . . .  41 MET CA   . 17836 1 
      228 . 1 1  41  41 MET CB   C 13  32.252 0.300 . 1 . . . .  41 MET CB   . 17836 1 
      229 . 1 1  41  41 MET N    N 15 122.427 0.300 . 1 . . . .  41 MET N    . 17836 1 
      230 . 1 1  42  42 LYS H    H  1   8.090 0.030 . 1 . . . .  42 LYS H    . 17836 1 
      231 . 1 1  42  42 LYS C    C 13 176.383 0.300 . 1 . . . .  42 LYS C    . 17836 1 
      232 . 1 1  42  42 LYS CA   C 13  56.448 0.300 . 1 . . . .  42 LYS CA   . 17836 1 
      233 . 1 1  42  42 LYS CB   C 13  32.856 0.300 . 1 . . . .  42 LYS CB   . 17836 1 
      234 . 1 1  42  42 LYS CG   C 13  24.835 0.300 . 1 . . . .  42 LYS CG   . 17836 1 
      235 . 1 1  42  42 LYS N    N 15 121.852 0.300 . 1 . . . .  42 LYS N    . 17836 1 
      236 . 1 1  43  43 LEU H    H  1   8.048 0.030 . 1 . . . .  43 LEU H    . 17836 1 
      237 . 1 1  43  43 LEU C    C 13 177.087 0.300 . 1 . . . .  43 LEU C    . 17836 1 
      238 . 1 1  43  43 LEU CA   C 13  55.193 0.300 . 1 . . . .  43 LEU CA   . 17836 1 
      239 . 1 1  43  43 LEU CB   C 13  42.427 0.300 . 1 . . . .  43 LEU CB   . 17836 1 
      240 . 1 1  43  43 LEU N    N 15 122.471 0.300 . 1 . . . .  43 LEU N    . 17836 1 
      241 . 1 1  44  44 GLN H    H  1   8.278 0.030 . 1 . . . .  44 GLN H    . 17836 1 
      242 . 1 1  44  44 GLN C    C 13 175.547 0.300 . 1 . . . .  44 GLN C    . 17836 1 
      243 . 1 1  44  44 GLN CA   C 13  55.624 0.300 . 1 . . . .  44 GLN CA   . 17836 1 
      244 . 1 1  44  44 GLN CB   C 13  29.392 0.300 . 1 . . . .  44 GLN CB   . 17836 1 
      245 . 1 1  44  44 GLN CG   C 13  33.841 0.300 . 1 . . . .  44 GLN CG   . 17836 1 
      246 . 1 1  44  44 GLN N    N 15 121.358 0.300 . 1 . . . .  44 GLN N    . 17836 1 
      247 . 1 1  45  45 ILE H    H  1   8.067 0.030 . 1 . . . .  45 ILE H    . 17836 1 
      248 . 1 1  45  45 ILE C    C 13 175.764 0.300 . 1 . . . .  45 ILE C    . 17836 1 
      249 . 1 1  45  45 ILE CA   C 13  60.974 0.300 . 1 . . . .  45 ILE CA   . 17836 1 
      250 . 1 1  45  45 ILE CB   C 13  38.854 0.300 . 1 . . . .  45 ILE CB   . 17836 1 
      251 . 1 1  45  45 ILE CG1  C 13  27.249 0.300 . 1 . . . .  45 ILE CG1  . 17836 1 
      252 . 1 1  45  45 ILE CG2  C 13  17.573 0.300 . 1 . . . .  45 ILE CG2  . 17836 1 
      253 . 1 1  45  45 ILE CD1  C 13  13.007 0.300 . 1 . . . .  45 ILE CD1  . 17836 1 
      254 . 1 1  45  45 ILE N    N 15 122.463 0.300 . 1 . . . .  45 ILE N    . 17836 1 
      255 . 1 1  46  46 LYS H    H  1   8.379 0.030 . 1 . . . .  46 LYS H    . 17836 1 
      256 . 1 1  46  46 LYS CA   C 13  55.951 0.300 . 1 . . . .  46 LYS CA   . 17836 1 
      257 . 1 1  46  46 LYS CB   C 13  33.266 0.300 . 1 . . . .  46 LYS CB   . 17836 1 
      258 . 1 1  46  46 LYS CG   C 13  24.654 0.300 . 1 . . . .  46 LYS CG   . 17836 1 
      259 . 1 1  46  46 LYS CD   C 13  29.134 0.300 . 1 . . . .  46 LYS CD   . 17836 1 
      260 . 1 1  46  46 LYS N    N 15 126.273 0.300 . 1 . . . .  46 LYS N    . 17836 1 
      261 . 1 1  47  47 VAL H    H  1   8.246 0.030 . 1 . . . .  47 VAL H    . 17836 1 
      262 . 1 1  47  47 VAL C    C 13 175.791 0.300 . 1 . . . .  47 VAL C    . 17836 1 
      263 . 1 1  47  47 VAL CA   C 13  62.001 0.300 . 1 . . . .  47 VAL CA   . 17836 1 
      264 . 1 1  47  47 VAL CB   C 13  33.190 0.300 . 1 . . . .  47 VAL CB   . 17836 1 
      265 . 1 1  47  47 VAL CG1  C 13  20.464 0.300 . 2 . . . .  47 VAL CG1  . 17836 1 
      266 . 1 1  47  47 VAL CG2  C 13  21.152 0.300 . 2 . . . .  47 VAL CG2  . 17836 1 
      267 . 1 1  47  47 VAL N    N 15 122.147 0.300 . 1 . . . .  47 VAL N    . 17836 1 
      268 . 1 1  48  48 ASN H    H  1   8.490 0.030 . 1 . . . .  48 ASN H    . 17836 1 
      269 . 1 1  48  48 ASN CA   C 13  53.003 0.300 . 1 . . . .  48 ASN CA   . 17836 1 
      270 . 1 1  48  48 ASN CB   C 13  38.975 0.300 . 1 . . . .  48 ASN CB   . 17836 1 
      271 . 1 1  48  48 ASN N    N 15 122.362 0.300 . 1 . . . .  48 ASN N    . 17836 1 
      272 . 1 1  49  49 ASP H    H  1   8.308 0.030 . 1 . . . .  49 ASP H    . 17836 1 
      273 . 1 1  49  49 ASP CA   C 13  54.781 0.300 . 1 . . . .  49 ASP CA   . 17836 1 
      274 . 1 1  49  49 ASP CB   C 13  41.133 0.300 . 1 . . . .  49 ASP CB   . 17836 1 
      275 . 1 1  49  49 ASP N    N 15 120.853 0.300 . 1 . . . .  49 ASP N    . 17836 1 
      276 . 1 1  50  50 GLU H    H  1   8.331 0.030 . 1 . . . .  50 GLU H    . 17836 1 
      277 . 1 1  50  50 GLU C    C 13 176.994 0.300 . 1 . . . .  50 GLU C    . 17836 1 
      278 . 1 1  50  50 GLU CA   C 13  56.991 0.300 . 1 . . . .  50 GLU CA   . 17836 1 
      279 . 1 1  50  50 GLU CB   C 13  30.139 0.300 . 1 . . . .  50 GLU CB   . 17836 1 
      280 . 1 1  50  50 GLU CG   C 13  36.509 0.300 . 1 . . . .  50 GLU CG   . 17836 1 
      281 . 1 1  50  50 GLU N    N 15 120.720 0.300 . 1 . . . .  50 GLU N    . 17836 1 
      282 . 1 1  51  51 GLY H    H  1   8.360 0.030 . 1 . . . .  51 GLY H    . 17836 1 
      283 . 1 1  51  51 GLY C    C 13 173.940 0.300 . 1 . . . .  51 GLY C    . 17836 1 
      284 . 1 1  51  51 GLY CA   C 13  45.462 0.300 . 1 . . . .  51 GLY CA   . 17836 1 
      285 . 1 1  51  51 GLY N    N 15 109.070 0.300 . 1 . . . .  51 GLY N    . 17836 1 
      286 . 1 1  52  52 ILE H    H  1   7.837 0.030 . 1 . . . .  52 ILE H    . 17836 1 
      287 . 1 1  52  52 ILE C    C 13 176.201 0.300 . 1 . . . .  52 ILE C    . 17836 1 
      288 . 1 1  52  52 ILE CA   C 13  60.981 0.300 . 1 . . . .  52 ILE CA   . 17836 1 
      289 . 1 1  52  52 ILE CB   C 13  38.664 0.300 . 1 . . . .  52 ILE CB   . 17836 1 
      290 . 1 1  52  52 ILE CG1  C 13  27.353 0.300 . 1 . . . .  52 ILE CG1  . 17836 1 
      291 . 1 1  52  52 ILE CG2  C 13  17.509 0.300 . 1 . . . .  52 ILE CG2  . 17836 1 
      292 . 1 1  52  52 ILE CD1  C 13  12.902 0.300 . 1 . . . .  52 ILE CD1  . 17836 1 
      293 . 1 1  52  52 ILE N    N 15 120.263 0.300 . 1 . . . .  52 ILE N    . 17836 1 
      294 . 1 1  53  53 ILE H    H  1   8.205 0.030 . 1 . . . .  53 ILE H    . 17836 1 
      295 . 1 1  53  53 ILE C    C 13 176.173 0.300 . 1 . . . .  53 ILE C    . 17836 1 
      296 . 1 1  53  53 ILE CA   C 13  61.087 0.300 . 1 . . . .  53 ILE CA   . 17836 1 
      297 . 1 1  53  53 ILE CB   C 13  38.534 0.300 . 1 . . . .  53 ILE CB   . 17836 1 
      298 . 1 1  53  53 ILE N    N 15 125.629 0.300 . 1 . . . .  53 ILE N    . 17836 1 
      299 . 1 1  54  54 GLU H    H  1   8.480 0.030 . 1 . . . .  54 GLU H    . 17836 1 
      300 . 1 1  54  54 GLU CA   C 13  56.651 0.300 . 1 . . . .  54 GLU CA   . 17836 1 
      301 . 1 1  54  54 GLU CB   C 13  30.492 0.300 . 1 . . . .  54 GLU CB   . 17836 1 
      302 . 1 1  54  54 GLU CG   C 13  36.277 0.300 . 1 . . . .  54 GLU CG   . 17836 1 
      303 . 1 1  54  54 GLU N    N 15 125.916 0.300 . 1 . . . .  54 GLU N    . 17836 1 
      304 . 1 1  55  55 ASP H    H  1   8.293 0.030 . 1 . . . .  55 ASP H    . 17836 1 
      305 . 1 1  55  55 ASP C    C 13 176.463 0.300 . 1 . . . .  55 ASP C    . 17836 1 
      306 . 1 1  55  55 ASP CA   C 13  54.397 0.300 . 1 . . . .  55 ASP CA   . 17836 1 
      307 . 1 1  55  55 ASP CB   C 13  41.615 0.300 . 1 . . . .  55 ASP CB   . 17836 1 
      308 . 1 1  55  55 ASP N    N 15 122.157 0.300 . 1 . . . .  55 ASP N    . 17836 1 
      309 . 1 1  56  56 ALA H    H  1   8.376 0.030 . 1 . . . .  56 ALA H    . 17836 1 
      310 . 1 1  56  56 ALA C    C 13 178.437 0.300 . 1 . . . .  56 ALA C    . 17836 1 
      311 . 1 1  56  56 ALA CA   C 13  53.409 0.300 . 1 . . . .  56 ALA CA   . 17836 1 
      312 . 1 1  56  56 ALA CB   C 13  18.907 0.300 . 1 . . . .  56 ALA CB   . 17836 1 
      313 . 1 1  56  56 ALA N    N 15 125.661 0.300 . 1 . . . .  56 ALA N    . 17836 1 
      314 . 1 1  57  57 ARG H    H  1   8.220 0.030 . 1 . . . .  57 ARG H    . 17836 1 
      315 . 1 1  57  57 ARG C    C 13 176.825 0.300 . 1 . . . .  57 ARG C    . 17836 1 
      316 . 1 1  57  57 ARG CA   C 13  57.445 0.300 . 1 . . . .  57 ARG CA   . 17836 1 
      317 . 1 1  57  57 ARG CB   C 13  30.294 0.300 . 1 . . . .  57 ARG CB   . 17836 1 
      318 . 1 1  57  57 ARG N    N 15 118.264 0.300 . 1 . . . .  57 ARG N    . 17836 1 
      319 . 1 1  58  58 PHE H    H  1   7.898 0.030 . 1 . . . .  58 PHE H    . 17836 1 
      320 . 1 1  58  58 PHE C    C 13 175.866 0.300 . 1 . . . .  58 PHE C    . 17836 1 
      321 . 1 1  58  58 PHE CA   C 13  57.718 0.300 . 1 . . . .  58 PHE CA   . 17836 1 
      322 . 1 1  58  58 PHE CB   C 13  39.272 0.300 . 1 . . . .  58 PHE CB   . 17836 1 
      323 . 1 1  58  58 PHE N    N 15 118.351 0.300 . 1 . . . .  58 PHE N    . 17836 1 
      324 . 1 1  59  59 LYS H    H  1   7.894 0.030 . 1 . . . .  59 LYS H    . 17836 1 
      325 . 1 1  59  59 LYS C    C 13 176.385 0.300 . 1 . . . .  59 LYS C    . 17836 1 
      326 . 1 1  59  59 LYS CA   C 13  56.597 0.300 . 1 . . . .  59 LYS CA   . 17836 1 
      327 . 1 1  59  59 LYS CB   C 13  33.114 0.300 . 1 . . . .  59 LYS CB   . 17836 1 
      328 . 1 1  59  59 LYS CG   C 13  24.851 0.300 . 1 . . . .  59 LYS CG   . 17836 1 
      329 . 1 1  59  59 LYS N    N 15 121.372 0.300 . 1 . . . .  59 LYS N    . 17836 1 
      330 . 1 1  60  60 THR H    H  1   7.949 0.030 . 1 . . . .  60 THR H    . 17836 1 
      331 . 1 1  60  60 THR C    C 13 174.204 0.300 . 1 . . . .  60 THR C    . 17836 1 
      332 . 1 1  60  60 THR CA   C 13  61.913 0.300 . 1 . . . .  60 THR CA   . 17836 1 
      333 . 1 1  60  60 THR CB   C 13  69.934 0.300 . 1 . . . .  60 THR CB   . 17836 1 
      334 . 1 1  60  60 THR N    N 15 114.151 0.300 . 1 . . . .  60 THR N    . 17836 1 
      335 . 1 1  61  61 TYR H    H  1   8.171 0.030 . 1 . . . .  61 TYR H    . 17836 1 
      336 . 1 1  61  61 TYR C    C 13 176.297 0.300 . 1 . . . .  61 TYR C    . 17836 1 
      337 . 1 1  61  61 TYR CA   C 13  58.050 0.300 . 1 . . . .  61 TYR CA   . 17836 1 
      338 . 1 1  61  61 TYR CB   C 13  38.981 0.300 . 1 . . . .  61 TYR CB   . 17836 1 
      339 . 1 1  61  61 TYR N    N 15 121.910 0.300 . 1 . . . .  61 TYR N    . 17836 1 
      340 . 1 1  62  62 GLY H    H  1   8.301 0.030 . 1 . . . .  62 GLY H    . 17836 1 
      341 . 1 1  62  62 GLY N    N 15 110.355 0.300 . 1 . . . .  62 GLY N    . 17836 1 
      342 . 1 1  71  71 SER HA   H  1   4.441 0.030 . 1 . . . .  71 SER HA   . 17836 1 
      343 . 1 1  71  71 SER HB2  H  1   3.850 0.030 . 2 . . . .  71 SER HB2  . 17836 1 
      344 . 1 1  71  71 SER HB3  H  1   3.850 0.030 . 2 . . . .  71 SER HB3  . 17836 1 
      345 . 1 1  71  71 SER C    C 13 174.340 0.300 . 1 . . . .  71 SER C    . 17836 1 
      346 . 1 1  71  71 SER CA   C 13  58.646 0.300 . 1 . . . .  71 SER CA   . 17836 1 
      347 . 1 1  71  71 SER CB   C 13  63.694 0.300 . 1 . . . .  71 SER CB   . 17836 1 
      348 . 1 1  72  72 LEU H    H  1   8.096 0.030 . 1 . . . .  72 LEU H    . 17836 1 
      349 . 1 1  72  72 LEU C    C 13 176.827 0.300 . 1 . . . .  72 LEU C    . 17836 1 
      350 . 1 1  72  72 LEU CA   C 13  55.450 0.300 . 1 . . . .  72 LEU CA   . 17836 1 
      351 . 1 1  72  72 LEU CB   C 13  42.299 0.300 . 1 . . . .  72 LEU CB   . 17836 1 
      352 . 1 1  72  72 LEU N    N 15 123.652 0.300 . 1 . . . .  72 LEU N    . 17836 1 
      353 . 1 1  73  73 VAL H    H  1   8.019 0.030 . 1 . . . .  73 VAL H    . 17836 1 
      354 . 1 1  73  73 VAL C    C 13 176.315 0.300 . 1 . . . .  73 VAL C    . 17836 1 
      355 . 1 1  73  73 VAL CA   C 13  62.644 0.300 . 1 . . . .  73 VAL CA   . 17836 1 
      356 . 1 1  73  73 VAL CB   C 13  32.559 0.300 . 1 . . . .  73 VAL CB   . 17836 1 
      357 . 1 1  73  73 VAL CG1  C 13  21.061 0.300 . 2 . . . .  73 VAL CG1  . 17836 1 
      358 . 1 1  73  73 VAL N    N 15 120.900 0.300 . 1 . . . .  73 VAL N    . 17836 1 
      359 . 1 1  74  74 THR H    H  1   8.064 0.030 . 1 . . . .  74 THR H    . 17836 1 
      360 . 1 1  74  74 THR C    C 13 174.486 0.300 . 1 . . . .  74 THR C    . 17836 1 
      361 . 1 1  74  74 THR CA   C 13  62.116 0.300 . 1 . . . .  74 THR CA   . 17836 1 
      362 . 1 1  74  74 THR CB   C 13  69.733 0.300 . 1 . . . .  74 THR CB   . 17836 1 
      363 . 1 1  74  74 THR N    N 15 117.386 0.300 . 1 . . . .  74 THR N    . 17836 1 
      364 . 1 1  75  75 GLU H    H  1   8.223 0.030 . 1 . . . .  75 GLU H    . 17836 1 
      365 . 1 1  75  75 GLU HA   H  1   4.230 0.030 . 1 . . . .  75 GLU HA   . 17836 1 
      366 . 1 1  75  75 GLU HB2  H  1   1.868 0.030 . 2 . . . .  75 GLU HB2  . 17836 1 
      367 . 1 1  75  75 GLU HB3  H  1   1.931 0.030 . 2 . . . .  75 GLU HB3  . 17836 1 
      368 . 1 1  75  75 GLU C    C 13 176.060 0.300 . 1 . . . .  75 GLU C    . 17836 1 
      369 . 1 1  75  75 GLU CA   C 13  56.710 0.300 . 1 . . . .  75 GLU CA   . 17836 1 
      370 . 1 1  75  75 GLU CB   C 13  30.374 0.300 . 1 . . . .  75 GLU CB   . 17836 1 
      371 . 1 1  75  75 GLU CG   C 13  36.157 0.300 . 1 . . . .  75 GLU CG   . 17836 1 
      372 . 1 1  75  75 GLU N    N 15 122.787 0.300 . 1 . . . .  75 GLU N    . 17836 1 
      373 . 1 1  76  76 TRP H    H  1   8.153 0.030 . 1 . . . .  76 TRP H    . 17836 1 
      374 . 1 1  76  76 TRP C    C 13 176.223 0.300 . 1 . . . .  76 TRP C    . 17836 1 
      375 . 1 1  76  76 TRP CA   C 13  57.579 0.300 . 1 . . . .  76 TRP CA   . 17836 1 
      376 . 1 1  76  76 TRP CB   C 13  29.531 0.300 . 1 . . . .  76 TRP CB   . 17836 1 
      377 . 1 1  76  76 TRP N    N 15 122.510 0.300 . 1 . . . .  76 TRP N    . 17836 1 
      378 . 1 1  77  77 VAL H    H  1   7.853 0.030 . 1 . . . .  77 VAL H    . 17836 1 
      379 . 1 1  77  77 VAL CA   C 13  62.343 0.300 . 1 . . . .  77 VAL CA   . 17836 1 
      380 . 1 1  77  77 VAL CB   C 13  32.859 0.300 . 1 . . . .  77 VAL CB   . 17836 1 
      381 . 1 1  77  77 VAL CG1  C 13  22.875 0.300 . 2 . . . .  77 VAL CG1  . 17836 1 
      382 . 1 1  77  77 VAL N    N 15 121.925 0.300 . 1 . . . .  77 VAL N    . 17836 1 
      383 . 1 1  78  78 LYS H    H  1   8.114 0.030 . 1 . . . .  78 LYS H    . 17836 1 
      384 . 1 1  78  78 LYS HA   H  1   4.081 0.030 . 1 . . . .  78 LYS HA   . 17836 1 
      385 . 1 1  78  78 LYS HB2  H  1   1.698 0.030 . 2 . . . .  78 LYS HB2  . 17836 1 
      386 . 1 1  78  78 LYS HB3  H  1   1.761 0.030 . 2 . . . .  78 LYS HB3  . 17836 1 
      387 . 1 1  78  78 LYS C    C 13 177.112 0.300 . 1 . . . .  78 LYS C    . 17836 1 
      388 . 1 1  78  78 LYS CA   C 13  56.890 0.300 . 1 . . . .  78 LYS CA   . 17836 1 
      389 . 1 1  78  78 LYS CB   C 13  32.743 0.300 . 1 . . . .  78 LYS CB   . 17836 1 
      390 . 1 1  78  78 LYS CG   C 13  24.765 0.300 . 1 . . . .  78 LYS CG   . 17836 1 
      391 . 1 1  78  78 LYS CD   C 13  29.201 0.300 . 1 . . . .  78 LYS CD   . 17836 1 
      392 . 1 1  78  78 LYS N    N 15 124.545 0.300 . 1 . . . .  78 LYS N    . 17836 1 
      393 . 1 1  79  79 GLY H    H  1   8.330 0.030 . 1 . . . .  79 GLY H    . 17836 1 
      394 . 1 1  79  79 GLY CA   C 13  45.243 0.300 . 1 . . . .  79 GLY CA   . 17836 1 
      395 . 1 1  79  79 GLY N    N 15 110.138 0.300 . 1 . . . .  79 GLY N    . 17836 1 
      396 . 1 1  80  80 LYS HA   H  1   4.324 0.030 . 1 . . . .  80 LYS HA   . 17836 1 
      397 . 1 1  80  80 LYS HB2  H  1   1.674 0.030 . 2 . . . .  80 LYS HB2  . 17836 1 
      398 . 1 1  80  80 LYS HB3  H  1   1.778 0.030 . 2 . . . .  80 LYS HB3  . 17836 1 
      399 . 1 1  80  80 LYS C    C 13 176.605 0.300 . 1 . . . .  80 LYS C    . 17836 1 
      400 . 1 1  80  80 LYS CA   C 13  56.138 0.300 . 1 . . . .  80 LYS CA   . 17836 1 
      401 . 1 1  80  80 LYS CB   C 13  33.273 0.300 . 1 . . . .  80 LYS CB   . 17836 1 
      402 . 1 1  80  80 LYS CG   C 13  24.632 0.300 . 1 . . . .  80 LYS CG   . 17836 1 
      403 . 1 1  80  80 LYS CD   C 13  29.063 0.300 . 1 . . . .  80 LYS CD   . 17836 1 
      404 . 1 1  81  81 SER H    H  1   8.373 0.030 . 1 . . . .  81 SER H    . 17836 1 
      405 . 1 1  81  81 SER HA   H  1   4.400 0.030 . 1 . . . .  81 SER HA   . 17836 1 
      406 . 1 1  81  81 SER HB2  H  1   3.840 0.030 . 2 . . . .  81 SER HB2  . 17836 1 
      407 . 1 1  81  81 SER HB3  H  1   3.840 0.030 . 2 . . . .  81 SER HB3  . 17836 1 
      408 . 1 1  81  81 SER C    C 13 174.723 0.300 . 1 . . . .  81 SER C    . 17836 1 
      409 . 1 1  81  81 SER CA   C 13  58.286 0.300 . 1 . . . .  81 SER CA   . 17836 1 
      410 . 1 1  81  81 SER CB   C 13  63.817 0.300 . 1 . . . .  81 SER CB   . 17836 1 
      411 . 1 1  81  81 SER N    N 15 117.323 0.300 . 1 . . . .  81 SER N    . 17836 1 
      412 . 1 1  82  82 LEU H    H  1   8.351 0.030 . 1 . . . .  82 LEU H    . 17836 1 
      413 . 1 1  82  82 LEU HA   H  1   4.282 0.030 . 1 . . . .  82 LEU HA   . 17836 1 
      414 . 1 1  82  82 LEU HB2  H  1   1.593 0.030 . 2 . . . .  82 LEU HB2  . 17836 1 
      415 . 1 1  82  82 LEU HB3  H  1   1.593 0.030 . 2 . . . .  82 LEU HB3  . 17836 1 
      416 . 1 1  82  82 LEU C    C 13 177.329 0.300 . 1 . . . .  82 LEU C    . 17836 1 
      417 . 1 1  82  82 LEU CA   C 13  55.704 0.300 . 1 . . . .  82 LEU CA   . 17836 1 
      418 . 1 1  82  82 LEU CB   C 13  42.146 0.300 . 1 . . . .  82 LEU CB   . 17836 1 
      419 . 1 1  82  82 LEU CG   C 13  27.012 0.300 . 1 . . . .  82 LEU CG   . 17836 1 
      420 . 1 1  82  82 LEU CD1  C 13  23.511 0.300 . 2 . . . .  82 LEU CD1  . 17836 1 
      421 . 1 1  82  82 LEU CD2  C 13  24.882 0.300 . 2 . . . .  82 LEU CD2  . 17836 1 
      422 . 1 1  82  82 LEU N    N 15 124.173 0.300 . 1 . . . .  82 LEU N    . 17836 1 
      423 . 1 1  83  83 ASP H    H  1   8.215 0.030 . 1 . . . .  83 ASP H    . 17836 1 
      424 . 1 1  83  83 ASP HA   H  1   4.522 0.030 . 1 . . . .  83 ASP HA   . 17836 1 
      425 . 1 1  83  83 ASP HB2  H  1   2.565 0.030 . 2 . . . .  83 ASP HB2  . 17836 1 
      426 . 1 1  83  83 ASP HB3  H  1   2.671 0.030 . 2 . . . .  83 ASP HB3  . 17836 1 
      427 . 1 1  83  83 ASP C    C 13 176.716 0.300 . 1 . . . .  83 ASP C    . 17836 1 
      428 . 1 1  83  83 ASP CA   C 13  54.706 0.300 . 1 . . . .  83 ASP CA   . 17836 1 
      429 . 1 1  83  83 ASP CB   C 13  41.078 0.300 . 1 . . . .  83 ASP CB   . 17836 1 
      430 . 1 1  83  83 ASP N    N 15 120.362 0.300 . 1 . . . .  83 ASP N    . 17836 1 
      431 . 1 1  84  84 GLU H    H  1   8.222 0.030 . 1 . . . .  84 GLU H    . 17836 1 
      432 . 1 1  84  84 GLU HA   H  1   4.169 0.030 . 1 . . . .  84 GLU HA   . 17836 1 
      433 . 1 1  84  84 GLU HB2  H  1   1.943 0.030 . 2 . . . .  84 GLU HB2  . 17836 1 
      434 . 1 1  84  84 GLU HB3  H  1   2.037 0.030 . 2 . . . .  84 GLU HB3  . 17836 1 
      435 . 1 1  84  84 GLU C    C 13 176.753 0.300 . 1 . . . .  84 GLU C    . 17836 1 
      436 . 1 1  84  84 GLU CA   C 13  57.186 0.300 . 1 . . . .  84 GLU CA   . 17836 1 
      437 . 1 1  84  84 GLU CB   C 13  30.233 0.300 . 1 . . . .  84 GLU CB   . 17836 1 
      438 . 1 1  84  84 GLU CG   C 13  36.431 0.300 . 1 . . . .  84 GLU CG   . 17836 1 
      439 . 1 1  84  84 GLU N    N 15 121.424 0.300 . 1 . . . .  84 GLU N    . 17836 1 
      440 . 1 1  85  85 ALA H    H  1   8.224 0.030 . 1 . . . .  85 ALA H    . 17836 1 
      441 . 1 1  85  85 ALA HA   H  1   4.220 0.030 . 1 . . . .  85 ALA HA   . 17836 1 
      442 . 1 1  85  85 ALA HB1  H  1   1.381 0.030 . 1 . . . .  85 ALA MB   . 17836 1 
      443 . 1 1  85  85 ALA HB2  H  1   1.381 0.030 . 1 . . . .  85 ALA MB   . 17836 1 
      444 . 1 1  85  85 ALA HB3  H  1   1.381 0.030 . 1 . . . .  85 ALA MB   . 17836 1 
      445 . 1 1  85  85 ALA C    C 13 178.124 0.300 . 1 . . . .  85 ALA C    . 17836 1 
      446 . 1 1  85  85 ALA CA   C 13  53.103 0.300 . 1 . . . .  85 ALA CA   . 17836 1 
      447 . 1 1  85  85 ALA CB   C 13  18.922 0.300 . 1 . . . .  85 ALA CB   . 17836 1 
      448 . 1 1  85  85 ALA N    N 15 123.796 0.300 . 1 . . . .  85 ALA N    . 17836 1 
      449 . 1 1  86  86 GLN H    H  1   8.102 0.030 . 1 . . . .  86 GLN H    . 17836 1 
      450 . 1 1  86  86 GLN HB2  H  1   1.961 0.030 . 2 . . . .  86 GLN HB2  . 17836 1 
      451 . 1 1  86  86 GLN HB3  H  1   2.093 0.030 . 2 . . . .  86 GLN HB3  . 17836 1 
      452 . 1 1  86  86 GLN C    C 13 175.808 0.300 . 1 . . . .  86 GLN C    . 17836 1 
      453 . 1 1  86  86 GLN CA   C 13  55.889 0.300 . 1 . . . .  86 GLN CA   . 17836 1 
      454 . 1 1  86  86 GLN CB   C 13  29.350 0.300 . 1 . . . .  86 GLN CB   . 17836 1 
      455 . 1 1  86  86 GLN CG   C 13  33.878 0.300 . 1 . . . .  86 GLN CG   . 17836 1 
      456 . 1 1  86  86 GLN N    N 15 118.257 0.300 . 1 . . . .  86 GLN N    . 17836 1 
      457 . 1 1  87  87 ALA H    H  1   8.087 0.030 . 1 . . . .  87 ALA H    . 17836 1 
      458 . 1 1  87  87 ALA HA   H  1   4.261 0.030 . 1 . . . .  87 ALA HA   . 17836 1 
      459 . 1 1  87  87 ALA HB1  H  1   1.355 0.030 . 1 . . . .  87 ALA MB   . 17836 1 
      460 . 1 1  87  87 ALA HB2  H  1   1.355 0.030 . 1 . . . .  87 ALA MB   . 17836 1 
      461 . 1 1  87  87 ALA HB3  H  1   1.355 0.030 . 1 . . . .  87 ALA MB   . 17836 1 
      462 . 1 1  87  87 ALA C    C 13 177.685 0.300 . 1 . . . .  87 ALA C    . 17836 1 
      463 . 1 1  87  87 ALA CA   C 13  52.695 0.300 . 1 . . . .  87 ALA CA   . 17836 1 
      464 . 1 1  87  87 ALA CB   C 13  19.135 0.300 . 1 . . . .  87 ALA CB   . 17836 1 
      465 . 1 1  87  87 ALA N    N 15 124.560 0.300 . 1 . . . .  87 ALA N    . 17836 1 
      466 . 1 1  88  88 ILE H    H  1   8.003 0.030 . 1 . . . .  88 ILE H    . 17836 1 
      467 . 1 1  88  88 ILE HA   H  1   4.078 0.030 . 1 . . . .  88 ILE HA   . 17836 1 
      468 . 1 1  88  88 ILE HB   H  1   1.818 0.030 . 1 . . . .  88 ILE HB   . 17836 1 
      469 . 1 1  88  88 ILE C    C 13 176.205 0.300 . 1 . . . .  88 ILE C    . 17836 1 
      470 . 1 1  88  88 ILE CA   C 13  61.181 0.300 . 1 . . . .  88 ILE CA   . 17836 1 
      471 . 1 1  88  88 ILE CB   C 13  38.615 0.300 . 1 . . . .  88 ILE CB   . 17836 1 
      472 . 1 1  88  88 ILE CG1  C 13  27.416 0.300 . 1 . . . .  88 ILE CG1  . 17836 1 
      473 . 1 1  88  88 ILE CG2  C 13  17.532 0.300 . 1 . . . .  88 ILE CG2  . 17836 1 
      474 . 1 1  88  88 ILE CD1  C 13  12.999 0.300 . 1 . . . .  88 ILE CD1  . 17836 1 
      475 . 1 1  88  88 ILE N    N 15 119.979 0.300 . 1 . . . .  88 ILE N    . 17836 1 
      476 . 1 1  89  89 LYS H    H  1   8.290 0.030 . 1 . . . .  89 LYS H    . 17836 1 
      477 . 1 1  89  89 LYS CA   C 13  56.064 0.300 . 1 . . . .  89 LYS CA   . 17836 1 
      478 . 1 1  89  89 LYS CB   C 13  33.237 0.300 . 1 . . . .  89 LYS CB   . 17836 1 
      479 . 1 1  89  89 LYS N    N 15 125.513 0.300 . 1 . . . .  89 LYS N    . 17836 1 
      480 . 1 1  90  90 ASN HA   H  1   4.723 0.030 . 1 . . . .  90 ASN HA   . 17836 1 
      481 . 1 1  90  90 ASN HB2  H  1   2.754 0.030 . 2 . . . .  90 ASN HB2  . 17836 1 
      482 . 1 1  90  90 ASN HB3  H  1   2.828 0.030 . 2 . . . .  90 ASN HB3  . 17836 1 
      483 . 1 1  90  90 ASN C    C 13 175.466 0.300 . 1 . . . .  90 ASN C    . 17836 1 
      484 . 1 1  90  90 ASN CA   C 13  53.380 0.300 . 1 . . . .  90 ASN CA   . 17836 1 
      485 . 1 1  90  90 ASN CB   C 13  38.898 0.300 . 1 . . . .  90 ASN CB   . 17836 1 
      486 . 1 1  91  91 THR H    H  1   8.109 0.030 . 1 . . . .  91 THR H    . 17836 1 
      487 . 1 1  91  91 THR HA   H  1   4.287 0.030 . 1 . . . .  91 THR HA   . 17836 1 
      488 . 1 1  91  91 THR HB   H  1   4.108 0.030 . 1 . . . .  91 THR HB   . 17836 1 
      489 . 1 1  91  91 THR C    C 13 174.224 0.300 . 1 . . . .  91 THR C    . 17836 1 
      490 . 1 1  91  91 THR CA   C 13  61.904 0.300 . 1 . . . .  91 THR CA   . 17836 1 
      491 . 1 1  91  91 THR CB   C 13  69.604 0.300 . 1 . . . .  91 THR CB   . 17836 1 
      492 . 1 1  91  91 THR N    N 15 113.981 0.300 . 1 . . . .  91 THR N    . 17836 1 
      493 . 1 1  92  92 ASP H    H  1   8.322 0.030 . 1 . . . .  92 ASP H    . 17836 1 
      494 . 1 1  92  92 ASP HA   H  1   4.597 0.030 . 1 . . . .  92 ASP HA   . 17836 1 
      495 . 1 1  92  92 ASP HB2  H  1   2.603 0.030 . 2 . . . .  92 ASP HB2  . 17836 1 
      496 . 1 1  92  92 ASP HB3  H  1   2.681 0.030 . 2 . . . .  92 ASP HB3  . 17836 1 
      497 . 1 1  92  92 ASP C    C 13 176.060 0.300 . 1 . . . .  92 ASP C    . 17836 1 
      498 . 1 1  92  92 ASP CA   C 13  54.606 0.300 . 1 . . . .  92 ASP CA   . 17836 1 
      499 . 1 1  92  92 ASP CB   C 13  41.111 0.300 . 1 . . . .  92 ASP CB   . 17836 1 
      500 . 1 1  92  92 ASP N    N 15 122.856 0.300 . 1 . . . .  92 ASP N    . 17836 1 
      501 . 1 1  93  93 ILE H    H  1   7.936 0.030 . 1 . . . .  93 ILE H    . 17836 1 
      502 . 1 1  93  93 ILE HA   H  1   4.115 0.030 . 1 . . . .  93 ILE HA   . 17836 1 
      503 . 1 1  93  93 ILE HB   H  1   1.829 0.030 . 1 . . . .  93 ILE HB   . 17836 1 
      504 . 1 1  93  93 ILE C    C 13 175.820 0.300 . 1 . . . .  93 ILE C    . 17836 1 
      505 . 1 1  93  93 ILE CA   C 13  61.043 0.300 . 1 . . . .  93 ILE CA   . 17836 1 
      506 . 1 1  93  93 ILE CB   C 13  38.795 0.300 . 1 . . . .  93 ILE CB   . 17836 1 
      507 . 1 1  93  93 ILE CG1  C 13  27.200 0.300 . 1 . . . .  93 ILE CG1  . 17836 1 
      508 . 1 1  93  93 ILE CG2  C 13  17.541 0.300 . 1 . . . .  93 ILE CG2  . 17836 1 
      509 . 1 1  93  93 ILE CD1  C 13  13.078 0.300 . 1 . . . .  93 ILE CD1  . 17836 1 
      510 . 1 1  93  93 ILE N    N 15 120.670 0.300 . 1 . . . .  93 ILE N    . 17836 1 
      511 . 1 1  94  94 ALA H    H  1   8.303 0.030 . 1 . . . .  94 ALA H    . 17836 1 
      512 . 1 1  94  94 ALA HA   H  1   4.276 0.030 . 1 . . . .  94 ALA HA   . 17836 1 
      513 . 1 1  94  94 ALA HB1  H  1   1.358 0.030 . 1 . . . .  94 ALA MB   . 17836 1 
      514 . 1 1  94  94 ALA HB2  H  1   1.358 0.030 . 1 . . . .  94 ALA MB   . 17836 1 
      515 . 1 1  94  94 ALA HB3  H  1   1.358 0.030 . 1 . . . .  94 ALA MB   . 17836 1 
      516 . 1 1  94  94 ALA C    C 13 177.687 0.300 . 1 . . . .  94 ALA C    . 17836 1 
      517 . 1 1  94  94 ALA CA   C 13  52.601 0.300 . 1 . . . .  94 ALA CA   . 17836 1 
      518 . 1 1  94  94 ALA CB   C 13  19.228 0.300 . 1 . . . .  94 ALA CB   . 17836 1 
      519 . 1 1  94  94 ALA N    N 15 128.197 0.300 . 1 . . . .  94 ALA N    . 17836 1 
      520 . 1 1  95  95 GLU H    H  1   8.294 0.030 . 1 . . . .  95 GLU H    . 17836 1 
      521 . 1 1  95  95 GLU HA   H  1   4.199 0.030 . 1 . . . .  95 GLU HA   . 17836 1 
      522 . 1 1  95  95 GLU HB2  H  1   1.906 0.030 . 2 . . . .  95 GLU HB2  . 17836 1 
      523 . 1 1  95  95 GLU HB3  H  1   2.001 0.030 . 2 . . . .  95 GLU HB3  . 17836 1 
      524 . 1 1  95  95 GLU C    C 13 176.536 0.300 . 1 . . . .  95 GLU C    . 17836 1 
      525 . 1 1  95  95 GLU CA   C 13  56.791 0.300 . 1 . . . .  95 GLU CA   . 17836 1 
      526 . 1 1  95  95 GLU CB   C 13  30.466 0.300 . 1 . . . .  95 GLU CB   . 17836 1 
      527 . 1 1  95  95 GLU CG   C 13  36.420 0.300 . 1 . . . .  95 GLU CG   . 17836 1 
      528 . 1 1  95  95 GLU N    N 15 120.423 0.300 . 1 . . . .  95 GLU N    . 17836 1 
      529 . 1 1  96  96 GLU H    H  1   8.382 0.030 . 1 . . . .  96 GLU H    . 17836 1 
      530 . 1 1  96  96 GLU CA   C 13  56.552 0.300 . 1 . . . .  96 GLU CA   . 17836 1 
      531 . 1 1  96  96 GLU CB   C 13  30.219 0.300 . 1 . . . .  96 GLU CB   . 17836 1 
      532 . 1 1  96  96 GLU N    N 15 121.825 0.300 . 1 . . . .  96 GLU N    . 17836 1 
      533 . 1 1  97  97 LEU H    H  1   8.150 0.030 . 1 . . . .  97 LEU H    . 17836 1 
      534 . 1 1  97  97 LEU CA   C 13  55.079 0.300 . 1 . . . .  97 LEU CA   . 17836 1 
      535 . 1 1  97  97 LEU CB   C 13  42.656 0.300 . 1 . . . .  97 LEU CB   . 17836 1 
      536 . 1 1  97  97 LEU N    N 15 123.072 0.300 . 1 . . . .  97 LEU N    . 17836 1 
      537 . 1 1  98  98 GLU H    H  1   8.239 0.030 . 1 . . . .  98 GLU H    . 17836 1 
      538 . 1 1  98  98 GLU CA   C 13  56.157 0.300 . 1 . . . .  98 GLU CA   . 17836 1 
      539 . 1 1  98  98 GLU CB   C 13  30.347 0.300 . 1 . . . .  98 GLU CB   . 17836 1 
      540 . 1 1  98  98 GLU CG   C 13  36.243 0.300 . 1 . . . .  98 GLU CG   . 17836 1 
      541 . 1 1  98  98 GLU N    N 15 121.689 0.300 . 1 . . . .  98 GLU N    . 17836 1 
      542 . 1 1  99  99 LEU H    H  1   8.209 0.030 . 1 . . . .  99 LEU H    . 17836 1 
      543 . 1 1  99  99 LEU CA   C 13  52.818 0.300 . 1 . . . .  99 LEU CA   . 17836 1 
      544 . 1 1  99  99 LEU CB   C 13  41.718 0.300 . 1 . . . .  99 LEU CB   . 17836 1 
      545 . 1 1  99  99 LEU N    N 15 125.059 0.300 . 1 . . . .  99 LEU N    . 17836 1 
      546 . 1 1 101 101 PRO C    C 13 176.857 0.300 . 1 . . . . 101 PRO C    . 17836 1 
      547 . 1 1 101 101 PRO CA   C 13  62.978 0.300 . 1 . . . . 101 PRO CA   . 17836 1 
      548 . 1 1 102 102 VAL H    H  1   8.100 0.030 . 1 . . . . 102 VAL H    . 17836 1 
      549 . 1 1 102 102 VAL HA   H  1   4.002 0.030 . 1 . . . . 102 VAL HA   . 17836 1 
      550 . 1 1 102 102 VAL HB   H  1   1.983 0.030 . 1 . . . . 102 VAL HB   . 17836 1 
      551 . 1 1 102 102 VAL CA   C 13  62.324 0.300 . 1 . . . . 102 VAL CA   . 17836 1 
      552 . 1 1 102 102 VAL CB   C 13  32.737 0.300 . 1 . . . . 102 VAL CB   . 17836 1 
      553 . 1 1 102 102 VAL CG1  C 13  20.929 0.300 . 2 . . . . 102 VAL CG1  . 17836 1 
      554 . 1 1 102 102 VAL N    N 15 120.180 0.300 . 1 . . . . 102 VAL N    . 17836 1 
      555 . 1 1 103 103 LYS H    H  1   8.321 0.030 . 1 . . . . 103 LYS H    . 17836 1 
      556 . 1 1 103 103 LYS N    N 15 125.634 0.300 . 1 . . . . 103 LYS N    . 17836 1 
      557 . 1 1 107 107 SER HB2  H  1   3.840 0.030 . 2 . . . . 107 SER HB2  . 17836 1 
      558 . 1 1 107 107 SER HB3  H  1   3.840 0.030 . 2 . . . . 107 SER HB3  . 17836 1 
      559 . 1 1 107 107 SER C    C 13 174.313 0.300 . 1 . . . . 107 SER C    . 17836 1 
      560 . 1 1 107 107 SER CA   C 13  58.533 0.300 . 1 . . . . 107 SER CA   . 17836 1 
      561 . 1 1 107 107 SER CB   C 13  63.760 0.300 . 1 . . . . 107 SER CB   . 17836 1 
      562 . 1 1 108 108 ILE H    H  1   8.159 0.030 . 1 . . . . 108 ILE H    . 17836 1 
      563 . 1 1 108 108 ILE CA   C 13  61.394 0.300 . 1 . . . . 108 ILE CA   . 17836 1 
      564 . 1 1 108 108 ILE CB   C 13  38.768 0.300 . 1 . . . . 108 ILE CB   . 17836 1 
      565 . 1 1 108 108 ILE N    N 15 122.931 0.300 . 1 . . . . 108 ILE N    . 17836 1 
      566 . 1 1 109 109 LEU H    H  1   8.261 0.030 . 1 . . . . 109 LEU H    . 17836 1 
      567 . 1 1 109 109 LEU HA   H  1   4.324 0.030 . 1 . . . . 109 LEU HA   . 17836 1 
      568 . 1 1 109 109 LEU HB2  H  1   1.592 0.030 . 2 . . . . 109 LEU HB2  . 17836 1 
      569 . 1 1 109 109 LEU HB3  H  1   1.592 0.030 . 2 . . . . 109 LEU HB3  . 17836 1 
      570 . 1 1 109 109 LEU C    C 13 177.119 0.300 . 1 . . . . 109 LEU C    . 17836 1 
      571 . 1 1 109 109 LEU CA   C 13  54.978 0.300 . 1 . . . . 109 LEU CA   . 17836 1 
      572 . 1 1 109 109 LEU CB   C 13  42.324 0.300 . 1 . . . . 109 LEU CB   . 17836 1 
      573 . 1 1 109 109 LEU CG   C 13  27.184 0.300 . 1 . . . . 109 LEU CG   . 17836 1 
      574 . 1 1 109 109 LEU N    N 15 126.139 0.300 . 1 . . . . 109 LEU N    . 17836 1 
      575 . 1 1 110 110 ALA H    H  1   8.262 0.030 . 1 . . . . 110 ALA H    . 17836 1 
      576 . 1 1 110 110 ALA HA   H  1   4.250 0.030 . 1 . . . . 110 ALA HA   . 17836 1 
      577 . 1 1 110 110 ALA HB1  H  1   1.389 0.030 . 1 . . . . 110 ALA MB   . 17836 1 
      578 . 1 1 110 110 ALA HB2  H  1   1.389 0.030 . 1 . . . . 110 ALA MB   . 17836 1 
      579 . 1 1 110 110 ALA HB3  H  1   1.389 0.030 . 1 . . . . 110 ALA MB   . 17836 1 
      580 . 1 1 110 110 ALA C    C 13 178.154 0.300 . 1 . . . . 110 ALA C    . 17836 1 
      581 . 1 1 110 110 ALA CA   C 13  52.879 0.300 . 1 . . . . 110 ALA CA   . 17836 1 
      582 . 1 1 110 110 ALA CB   C 13  19.142 0.300 . 1 . . . . 110 ALA CB   . 17836 1 
      583 . 1 1 110 110 ALA N    N 15 125.244 0.300 . 1 . . . . 110 ALA N    . 17836 1 
      584 . 1 1 111 111 GLU H    H  1   8.448 0.030 . 1 . . . . 111 GLU H    . 17836 1 
      585 . 1 1 111 111 GLU HA   H  1   4.148 0.030 . 1 . . . . 111 GLU HA   . 17836 1 
      586 . 1 1 111 111 GLU HB2  H  1   1.952 0.030 . 2 . . . . 111 GLU HB2  . 17836 1 
      587 . 1 1 111 111 GLU HB3  H  1   2.020 0.030 . 2 . . . . 111 GLU HB3  . 17836 1 
      588 . 1 1 111 111 GLU C    C 13 176.788 0.300 . 1 . . . . 111 GLU C    . 17836 1 
      589 . 1 1 111 111 GLU CA   C 13  57.443 0.300 . 1 . . . . 111 GLU CA   . 17836 1 
      590 . 1 1 111 111 GLU CB   C 13  30.077 0.300 . 1 . . . . 111 GLU CB   . 17836 1 
      591 . 1 1 111 111 GLU CG   C 13  36.371 0.300 . 1 . . . . 111 GLU CG   . 17836 1 
      592 . 1 1 111 111 GLU N    N 15 119.701 0.300 . 1 . . . . 111 GLU N    . 17836 1 
      593 . 1 1 112 112 ASP H    H  1   8.213 0.030 . 1 . . . . 112 ASP H    . 17836 1 
      594 . 1 1 112 112 ASP HA   H  1   4.510 0.030 . 1 . . . . 112 ASP HA   . 17836 1 
      595 . 1 1 112 112 ASP HB2  H  1   2.641 0.030 . 2 . . . . 112 ASP HB2  . 17836 1 
      596 . 1 1 112 112 ASP HB3  H  1   2.641 0.030 . 2 . . . . 112 ASP HB3  . 17836 1 
      597 . 1 1 112 112 ASP C    C 13 176.495 0.300 . 1 . . . . 112 ASP C    . 17836 1 
      598 . 1 1 112 112 ASP CA   C 13  54.802 0.300 . 1 . . . . 112 ASP CA   . 17836 1 
      599 . 1 1 112 112 ASP CB   C 13  40.899 0.300 . 1 . . . . 112 ASP CB   . 17836 1 
      600 . 1 1 112 112 ASP N    N 15 120.175 0.300 . 1 . . . . 112 ASP N    . 17836 1 
      601 . 1 1 113 113 ALA H    H  1   7.973 0.030 . 1 . . . . 113 ALA H    . 17836 1 
      602 . 1 1 113 113 ALA HA   H  1   4.222 0.030 . 1 . . . . 113 ALA HA   . 17836 1 
      603 . 1 1 113 113 ALA HB1  H  1   1.386 0.030 . 1 . . . . 113 ALA MB   . 17836 1 
      604 . 1 1 113 113 ALA HB2  H  1   1.386 0.030 . 1 . . . . 113 ALA MB   . 17836 1 
      605 . 1 1 113 113 ALA HB3  H  1   1.386 0.030 . 1 . . . . 113 ALA MB   . 17836 1 
      606 . 1 1 113 113 ALA C    C 13 178.308 0.300 . 1 . . . . 113 ALA C    . 17836 1 
      607 . 1 1 113 113 ALA CA   C 13  53.149 0.300 . 1 . . . . 113 ALA CA   . 17836 1 
      608 . 1 1 113 113 ALA CB   C 13  19.136 0.300 . 1 . . . . 113 ALA CB   . 17836 1 
      609 . 1 1 113 113 ALA N    N 15 123.714 0.300 . 1 . . . . 113 ALA N    . 17836 1 
      610 . 1 1 114 114 ILE H    H  1   7.922 0.030 . 1 . . . . 114 ILE H    . 17836 1 
      611 . 1 1 114 114 ILE CA   C 13  61.791 0.300 . 1 . . . . 114 ILE CA   . 17836 1 
      612 . 1 1 114 114 ILE CB   C 13  38.298 0.300 . 1 . . . . 114 ILE CB   . 17836 1 
      613 . 1 1 114 114 ILE N    N 15 119.397 0.300 . 1 . . . . 114 ILE N    . 17836 1 
      614 . 1 1 115 115 LYS H    H  1   8.019 0.030 . 1 . . . . 115 LYS H    . 17836 1 
      615 . 1 1 115 115 LYS N    N 15 122.143 0.300 . 1 . . . . 115 LYS N    . 17836 1 
      616 . 1 1 116 116 ALA HA   H  1   4.190 0.030 . 1 . . . . 116 ALA HA   . 17836 1 
      617 . 1 1 116 116 ALA HB1  H  1   1.401 0.030 . 1 . . . . 116 ALA MB   . 17836 1 
      618 . 1 1 116 116 ALA HB2  H  1   1.401 0.030 . 1 . . . . 116 ALA MB   . 17836 1 
      619 . 1 1 116 116 ALA HB3  H  1   1.401 0.030 . 1 . . . . 116 ALA MB   . 17836 1 
      620 . 1 1 116 116 ALA C    C 13 178.288 0.300 . 1 . . . . 116 ALA C    . 17836 1 
      621 . 1 1 116 116 ALA CA   C 13  53.459 0.300 . 1 . . . . 116 ALA CA   . 17836 1 
      622 . 1 1 116 116 ALA CB   C 13  18.733 0.300 . 1 . . . . 116 ALA CB   . 17836 1 
      623 . 1 1 117 117 ALA H    H  1   7.925 0.030 . 1 . . . . 117 ALA H    . 17836 1 
      624 . 1 1 117 117 ALA CA   C 13  53.310 0.300 . 1 . . . . 117 ALA CA   . 17836 1 
      625 . 1 1 117 117 ALA CB   C 13  18.748 0.300 . 1 . . . . 117 ALA CB   . 17836 1 
      626 . 1 1 117 117 ALA N    N 15 122.161 0.300 . 1 . . . . 117 ALA N    . 17836 1 
      627 . 1 1 119 119 ALA H    H  1   8.068 0.030 . 1 . . . . 119 ALA H    . 17836 1 
      628 . 1 1 119 119 ALA N    N 15 125.694 0.300 . 1 . . . . 119 ALA N    . 17836 1 
      629 . 1 1 120 120 ASP CB   C 13  41.215 0.300 . 1 . . . . 120 ASP CB   . 17836 1 
      630 . 1 1 121 121 TYR H    H  1   8.013 0.030 . 1 . . . . 121 TYR H    . 17836 1 
      631 . 1 1 121 121 TYR C    C 13 176.768 0.300 . 1 . . . . 121 TYR C    . 17836 1 
      632 . 1 1 121 121 TYR CA   C 13  59.278 0.300 . 1 . . . . 121 TYR CA   . 17836 1 
      633 . 1 1 121 121 TYR CB   C 13  38.273 0.300 . 1 . . . . 121 TYR CB   . 17836 1 
      634 . 1 1 121 121 TYR N    N 15 120.817 0.300 . 1 . . . . 121 TYR N    . 17836 1 
      635 . 1 1 122 122 LYS H    H  1   8.122 0.030 . 1 . . . . 122 LYS H    . 17836 1 
      636 . 1 1 122 122 LYS N    N 15 121.162 0.300 . 1 . . . . 122 LYS N    . 17836 1 
      637 . 1 1 125 125 ARG CG   C 13  27.017 0.300 . 1 . . . . 125 ARG CG   . 17836 1 
      638 . 1 1 126 126 GLU H    H  1   8.261 0.030 . 1 . . . . 126 GLU H    . 17836 1 
      639 . 1 1 126 126 GLU HA   H  1   4.246 0.030 . 1 . . . . 126 GLU HA   . 17836 1 
      640 . 1 1 126 126 GLU HB2  H  1   1.907 0.030 . 2 . . . . 126 GLU HB2  . 17836 1 
      641 . 1 1 126 126 GLU HB3  H  1   2.035 0.030 . 2 . . . . 126 GLU HB3  . 17836 1 
      642 . 1 1 126 126 GLU C    C 13 175.860 0.300 . 1 . . . . 126 GLU C    . 17836 1 
      643 . 1 1 126 126 GLU CA   C 13  56.393 0.300 . 1 . . . . 126 GLU CA   . 17836 1 
      644 . 1 1 126 126 GLU CB   C 13  30.395 0.300 . 1 . . . . 126 GLU CB   . 17836 1 
      645 . 1 1 126 126 GLU CG   C 13  36.318 0.300 . 1 . . . . 126 GLU CG   . 17836 1 
      646 . 1 1 126 126 GLU N    N 15 121.682 0.300 . 1 . . . . 126 GLU N    . 17836 1 
      647 . 1 1 127 127 ALA H    H  1   8.179 0.030 . 1 . . . . 127 ALA H    . 17836 1 
      648 . 1 1 127 127 ALA HA   H  1   4.309 0.030 . 1 . . . . 127 ALA HA   . 17836 1 
      649 . 1 1 127 127 ALA HB1  H  1   1.365 0.030 . 1 . . . . 127 ALA MB   . 17836 1 
      650 . 1 1 127 127 ALA HB2  H  1   1.365 0.030 . 1 . . . . 127 ALA MB   . 17836 1 
      651 . 1 1 127 127 ALA HB3  H  1   1.365 0.030 . 1 . . . . 127 ALA MB   . 17836 1 
      652 . 1 1 127 127 ALA C    C 13 176.454 0.300 . 1 . . . . 127 ALA C    . 17836 1 
      653 . 1 1 127 127 ALA CA   C 13  52.455 0.300 . 1 . . . . 127 ALA CA   . 17836 1 
      654 . 1 1 127 127 ALA CB   C 13  19.165 0.300 . 1 . . . . 127 ALA CB   . 17836 1 
      655 . 1 1 127 127 ALA N    N 15 125.752 0.300 . 1 . . . . 127 ALA N    . 17836 1 
      656 . 1 1 128 128 LYS H    H  1   7.850 0.030 . 1 . . . . 128 LYS H    . 17836 1 
      657 . 1 1 128 128 LYS CA   C 13  57.560 0.300 . 1 . . . . 128 LYS CA   . 17836 1 
      658 . 1 1 128 128 LYS CB   C 13  33.796 0.300 . 1 . . . . 128 LYS CB   . 17836 1 
      659 . 1 1 128 128 LYS N    N 15 126.131 0.300 . 1 . . . . 128 LYS N    . 17836 1 

   stop_

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