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                      15814
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $298K
   _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'  . . . 15814 1 
      2 '3D HNCO'         . . . 15814 1 
      3 '3D HNCACB'       . . . 15814 1 
      4 '3D CBCA(CO)NH'   . . . 15814 1 
      5 '3D HN(CA)CO'     . . . 15814 1 
      6 '3D 1H-15N TOCSY' . . . 15814 1 
      7  (H)N(COCA)NH     . . . 15814 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $SPARKY . . 15814 1 

   stop_

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

        1 . 1 1   3   3 VAL H   H  1   8.154 . . 1 . . . .   3 VAL HN . 15814 1 
        2 . 1 1   3   3 VAL C   C 13 175.4   . . 1 . . . .   3 VAL C  . 15814 1 
        3 . 1 1   3   3 VAL CB  C 13  33.13  . . 1 . . . .   3 VAL CB . 15814 1 
        4 . 1 1   3   3 VAL N   N 15 121.8   . . 1 . . . .   3 VAL N  . 15814 1 
        5 . 1 1   4   4 LYS H   H  1   8.567 . . 1 . . . .   4 LYS HN . 15814 1 
        6 . 1 1   4   4 LYS HA  H  1   4.683 . . 1 . . . .   4 LYS HA . 15814 1 
        7 . 1 1   4   4 LYS C   C 13 174.3   . . 1 . . . .   4 LYS C  . 15814 1 
        8 . 1 1   4   4 LYS CA  C 13  54.51  . . 1 . . . .   4 LYS CA . 15814 1 
        9 . 1 1   4   4 LYS N   N 15 127.0   . . 1 . . . .   4 LYS N  . 15814 1 
       10 . 1 1   5   5 PRO C   C 13 176.2   . . 1 . . . .   5 PRO C  . 15814 1 
       11 . 1 1   5   5 PRO CA  C 13  63.01  . . 1 . . . .   5 PRO CA . 15814 1 
       12 . 1 1   5   5 PRO CB  C 13  32.33  . . 1 . . . .   5 PRO CB . 15814 1 
       13 . 1 1   6   6 ALA H   H  1   8.503 . . 1 . . . .   6 ALA HN . 15814 1 
       14 . 1 1   6   6 ALA HA  H  1   4.623 . . 1 . . . .   6 ALA HA . 15814 1 
       15 . 1 1   6   6 ALA C   C 13 175.6   . . 1 . . . .   6 ALA C  . 15814 1 
       16 . 1 1   6   6 ALA CA  C 13  50.75  . . 1 . . . .   6 ALA CA . 15814 1 
       17 . 1 1   6   6 ALA CB  C 13  18.04  . . 1 . . . .   6 ALA CB . 15814 1 
       18 . 1 1   6   6 ALA N   N 15 125.7   . . 1 . . . .   6 ALA N  . 15814 1 
       19 . 1 1   7   7 PRO C   C 13 176.9   . . 1 . . . .   7 PRO C  . 15814 1 
       20 . 1 1   7   7 PRO CA  C 13  63.36  . . 1 . . . .   7 PRO CA . 15814 1 
       21 . 1 1   7   7 PRO CB  C 13  32.21  . . 1 . . . .   7 PRO CB . 15814 1 
       22 . 1 1   8   8 SER H   H  1   8.440 . . 1 . . . .   8 SER HN . 15814 1 
       23 . 1 1   8   8 SER HA  H  1   4.509 . . 1 . . . .   8 SER HA . 15814 1 
       24 . 1 1   8   8 SER C   C 13 174.5   . . 1 . . . .   8 SER C  . 15814 1 
       25 . 1 1   8   8 SER CA  C 13  58.38  . . 1 . . . .   8 SER CA . 15814 1 
       26 . 1 1   8   8 SER CB  C 13  64.33  . . 1 . . . .   8 SER CB . 15814 1 
       27 . 1 1   8   8 SER N   N 15 115.9   . . 1 . . . .   8 SER N  . 15814 1 
       28 . 1 1   9   9 ALA H   H  1   8.490 . . 1 . . . .   9 ALA HN . 15814 1 
       29 . 1 1   9   9 ALA HA  H  1   4.380 . . 1 . . . .   9 ALA HA . 15814 1 
       30 . 1 1   9   9 ALA C   C 13 177.6   . . 1 . . . .   9 ALA C  . 15814 1 
       31 . 1 1   9   9 ALA CA  C 13  52.98  . . 1 . . . .   9 ALA CA . 15814 1 
       32 . 1 1   9   9 ALA CB  C 13  19.45  . . 1 . . . .   9 ALA CB . 15814 1 
       33 . 1 1   9   9 ALA N   N 15 126.1   . . 1 . . . .   9 ALA N  . 15814 1 
       34 . 1 1  10  10 GLU H   H  1   8.440 . . 1 . . . .  10 GLU HN . 15814 1 
       35 . 1 1  10  10 GLU HA  H  1   4.260 . . 1 . . . .  10 GLU HA . 15814 1 
       36 . 1 1  10  10 GLU C   C 13 176.3   . . 1 . . . .  10 GLU C  . 15814 1 
       37 . 1 1  10  10 GLU CA  C 13  57.01  . . 1 . . . .  10 GLU CA . 15814 1 
       38 . 1 1  10  10 GLU CB  C 13  30.46  . . 1 . . . .  10 GLU CB . 15814 1 
       39 . 1 1  10  10 GLU N   N 15 119.7   . . 1 . . . .  10 GLU N  . 15814 1 
       40 . 1 1  11  11 HIS H   H  1   8.270 . . 1 . . . .  11 HIS HN . 15814 1 
       41 . 1 1  11  11 HIS HA  H  1   4.789 . . 1 . . . .  11 HIS HA . 15814 1 
       42 . 1 1  11  11 HIS C   C 13 175.2   . . 1 . . . .  11 HIS C  . 15814 1 
       43 . 1 1  11  11 HIS CA  C 13  56.43  . . 1 . . . .  11 HIS CA . 15814 1 
       44 . 1 1  11  11 HIS CB  C 13  31.16  . . 1 . . . .  11 HIS CB . 15814 1 
       45 . 1 1  11  11 HIS N   N 15 120.1   . . 1 . . . .  11 HIS N  . 15814 1 
       46 . 1 1  12  12 SER H   H  1   8.295 . . 1 . . . .  12 SER HN . 15814 1 
       47 . 1 1  12  12 SER HA  H  1   4.508 . . 1 . . . .  12 SER HA . 15814 1 
       48 . 1 1  12  12 SER CA  C 13  58.17  . . 1 . . . .  12 SER CA . 15814 1 
       49 . 1 1  12  12 SER CB  C 13  64.25  . . 1 . . . .  12 SER CB . 15814 1 
       50 . 1 1  12  12 SER N   N 15 117.1   . . 1 . . . .  12 SER N  . 15814 1 
       51 . 1 1  13  13 TYR H   H  1   8.403 . . 1 . . . .  13 TYR HN . 15814 1 
       52 . 1 1  13  13 TYR HA  H  1   4.683 . . 1 . . . .  13 TYR HA . 15814 1 
       53 . 1 1  13  13 TYR C   C 13 175.5   . . 1 . . . .  13 TYR C  . 15814 1 
       54 . 1 1  13  13 TYR CA  C 13  57.99  . . 1 . . . .  13 TYR CA . 15814 1 
       55 . 1 1  13  13 TYR CB  C 13  39.1   . . 1 . . . .  13 TYR CB . 15814 1 
       56 . 1 1  13  13 TYR N   N 15 122.6   . . 1 . . . .  13 TYR N  . 15814 1 
       57 . 1 1  14  14 ALA H   H  1   8.368 . . 1 . . . .  14 ALA HN . 15814 1 
       58 . 1 1  14  14 ALA HA  H  1   4.421 . . 1 . . . .  14 ALA HA . 15814 1 
       59 . 1 1  14  14 ALA C   C 13 177.3   . . 1 . . . .  14 ALA C  . 15814 1 
       60 . 1 1  14  14 ALA CA  C 13  52.55  . . 1 . . . .  14 ALA CA . 15814 1 
       61 . 1 1  14  14 ALA CB  C 13  19.59  . . 1 . . . .  14 ALA CB . 15814 1 
       62 . 1 1  14  14 ALA N   N 15 125.7   . . 1 . . . .  14 ALA N  . 15814 1 
       63 . 1 1  15  15 GLU H   H  1   8.426 . . 1 . . . .  15 GLU HN . 15814 1 
       64 . 1 1  15  15 GLU HA  H  1   4.334 . . 1 . . . .  15 GLU HA . 15814 1 
       65 . 1 1  15  15 GLU C   C 13 177.1   . . 1 . . . .  15 GLU C  . 15814 1 
       66 . 1 1  15  15 GLU CA  C 13  57.19  . . 1 . . . .  15 GLU CA . 15814 1 
       67 . 1 1  15  15 GLU CB  C 13  30.53  . . 1 . . . .  15 GLU CB . 15814 1 
       68 . 1 1  15  15 GLU N   N 15 120.5   . . 1 . . . .  15 GLU N  . 15814 1 
       69 . 1 1  16  16 GLY H   H  1   8.469 . . 1 . . . .  16 GLY HN . 15814 1 
       70 . 1 1  16  16 GLY HA2 H  1   4.054 . . 2 . . . .  16 GLY HA . 15814 1 
       71 . 1 1  16  16 GLY HA3 H  1   4.054 . . 2 . . . .  16 GLY HA . 15814 1 
       72 . 1 1  16  16 GLY C   C 13 174.1   . . 1 . . . .  16 GLY C  . 15814 1 
       73 . 1 1  16  16 GLY CA  C 13  45.52  . . 1 . . . .  16 GLY CA . 15814 1 
       74 . 1 1  16  16 GLY N   N 15 109.9   . . 1 . . . .  16 GLY N  . 15814 1 
       75 . 1 1  17  17 GLU H   H  1   8.359 . . 1 . . . .  17 GLU HN . 15814 1 
       76 . 1 1  17  17 GLU HA  H  1   4.386 . . 1 . . . .  17 GLU HA . 15814 1 
       77 . 1 1  17  17 GLU C   C 13 177.0   . . 1 . . . .  17 GLU C  . 15814 1 
       78 . 1 1  17  17 GLU CA  C 13  56.9   . . 1 . . . .  17 GLU CA . 15814 1 
       79 . 1 1  17  17 GLU CB  C 13  30.7   . . 1 . . . .  17 GLU CB . 15814 1 
       80 . 1 1  17  17 GLU N   N 15 120.6   . . 1 . . . .  17 GLU N  . 15814 1 
       81 . 1 1  18  18 GLY H   H  1   8.517 . . 1 . . . .  18 GLY HN . 15814 1 
       82 . 1 1  18  18 GLY HA2 H  1   3.986 . . 2 . . . .  18 GLY HA . 15814 1 
       83 . 1 1  18  18 GLY HA3 H  1   3.986 . . 2 . . . .  18 GLY HA . 15814 1 
       84 . 1 1  18  18 GLY C   C 13 173.9   . . 1 . . . .  18 GLY C  . 15814 1 
       85 . 1 1  18  18 GLY CA  C 13  45.51  . . 1 . . . .  18 GLY CA . 15814 1 
       86 . 1 1  18  18 GLY N   N 15 109.6   . . 1 . . . .  18 GLY N  . 15814 1 
       87 . 1 1  19  19 LEU H   H  1   8.098 . . 1 . . . .  19 LEU HN . 15814 1 
       88 . 1 1  19  19 LEU HA  H  1   4.446 . . 1 . . . .  19 LEU HA . 15814 1 
       89 . 1 1  19  19 LEU C   C 13 177.2   . . 1 . . . .  19 LEU C  . 15814 1 
       90 . 1 1  19  19 LEU CA  C 13  55.36  . . 1 . . . .  19 LEU CA . 15814 1 
       91 . 1 1  19  19 LEU CB  C 13  42.78  . . 1 . . . .  19 LEU CB . 15814 1 
       92 . 1 1  19  19 LEU N   N 15 121.7   . . 1 . . . .  19 LEU N  . 15814 1 
       93 . 1 1  20  20 VAL H   H  1   8.303 . . 1 . . . .  20 VAL HN . 15814 1 
       94 . 1 1  20  20 VAL HA  H  1   4.156 . . 1 . . . .  20 VAL HA . 15814 1 
       95 . 1 1  20  20 VAL C   C 13 175.9   . . 1 . . . .  20 VAL C  . 15814 1 
       96 . 1 1  20  20 VAL CA  C 13  62.59  . . 1 . . . .  20 VAL CA . 15814 1 
       97 . 1 1  20  20 VAL CB  C 13  32.93  . . 1 . . . .  20 VAL CB . 15814 1 
       98 . 1 1  20  20 VAL N   N 15 122.0   . . 1 . . . .  20 VAL N  . 15814 1 
       99 . 1 1  21  21 LYS H   H  1   8.511 . . 1 . . . .  21 LYS HN . 15814 1 
      100 . 1 1  21  21 LYS HA  H  1   4.388 . . 1 . . . .  21 LYS HA . 15814 1 
      101 . 1 1  21  21 LYS C   C 13 175.9   . . 1 . . . .  21 LYS C  . 15814 1 
      102 . 1 1  21  21 LYS CA  C 13  56.36  . . 1 . . . .  21 LYS CA . 15814 1 
      103 . 1 1  21  21 LYS CB  C 13  33.36  . . 1 . . . .  21 LYS CB . 15814 1 
      104 . 1 1  21  21 LYS N   N 15 126.4   . . 1 . . . .  21 LYS N  . 15814 1 
      105 . 1 1  22  22 VAL H   H  1   8.226 . . 1 . . . .  22 VAL HN . 15814 1 
      106 . 1 1  22  22 VAL HA  H  1   4.160 . . 1 . . . .  22 VAL HA . 15814 1 
      107 . 1 1  22  22 VAL C   C 13 175.7   . . 1 . . . .  22 VAL C  . 15814 1 
      108 . 1 1  22  22 VAL CA  C 13  62.32  . . 1 . . . .  22 VAL CA . 15814 1 
      109 . 1 1  22  22 VAL N   N 15 122.0   . . 1 . . . .  22 VAL N  . 15814 1 
      110 . 1 1  23  23 PHE H   H  1   8.518 . . 1 . . . .  23 PHE HN . 15814 1 
      111 . 1 1  23  23 PHE HA  H  1   4.770 . . 1 . . . .  23 PHE HA . 15814 1 
      112 . 1 1  23  23 PHE C   C 13 175.4   . . 1 . . . .  23 PHE C  . 15814 1 
      113 . 1 1  23  23 PHE CA  C 13  57.72  . . 1 . . . .  23 PHE CA . 15814 1 
      114 . 1 1  23  23 PHE CB  C 13  40.13  . . 1 . . . .  23 PHE CB . 15814 1 
      115 . 1 1  23  23 PHE N   N 15 124.1   . . 1 . . . .  23 PHE N  . 15814 1 
      116 . 1 1  24  24 ASP H   H  1   8.492 . . 1 . . . .  24 ASP HN . 15814 1 
      117 . 1 1  24  24 ASP C   C 13 175.7   . . 1 . . . .  24 ASP C  . 15814 1 
      118 . 1 1  24  24 ASP CA  C 13  54.59  . . 1 . . . .  24 ASP CA . 15814 1 
      119 . 1 1  24  24 ASP CB  C 13  41.69  . . 1 . . . .  24 ASP CB . 15814 1 
      120 . 1 1  24  24 ASP N   N 15 122.3   . . 1 . . . .  24 ASP N  . 15814 1 
      121 . 1 1  25  25 ASN H   H  1   8.408 . . 1 . . . .  25 ASN HN . 15814 1 
      122 . 1 1  25  25 ASN HA  H  1   4.783 . . 1 . . . .  25 ASN HA . 15814 1 
      123 . 1 1  25  25 ASN C   C 13 174.6   . . 1 . . . .  25 ASN C  . 15814 1 
      124 . 1 1  25  25 ASN CA  C 13  53.18  . . 1 . . . .  25 ASN CA . 15814 1 
      125 . 1 1  25  25 ASN CB  C 13  39.29  . . 1 . . . .  25 ASN CB . 15814 1 
      126 . 1 1  25  25 ASN N   N 15 119.2   . . 1 . . . .  25 ASN N  . 15814 1 
      127 . 1 1  26  26 ALA H   H  1   8.296 . . 1 . . . .  26 ALA HN . 15814 1 
      128 . 1 1  26  26 ALA HA  H  1   4.627 . . 1 . . . .  26 ALA HA . 15814 1 
      129 . 1 1  26  26 ALA C   C 13 175.2   . . 1 . . . .  26 ALA C  . 15814 1 
      130 . 1 1  26  26 ALA CA  C 13  51.05  . . 1 . . . .  26 ALA CA . 15814 1 
      131 . 1 1  26  26 ALA CB  C 13  18.27  . . 1 . . . .  26 ALA CB . 15814 1 
      132 . 1 1  26  26 ALA N   N 15 125.1   . . 1 . . . .  26 ALA N  . 15814 1 
      133 . 1 1  27  27 PRO C   C 13 176.6   . . 1 . . . .  27 PRO C  . 15814 1 
      134 . 1 1  27  27 PRO CA  C 13  63.17  . . 1 . . . .  27 PRO CA . 15814 1 
      135 . 1 1  27  27 PRO CB  C 13  32.21  . . 1 . . . .  27 PRO CB . 15814 1 
      136 . 1 1  28  28 ALA H   H  1   8.459 . . 1 . . . .  28 ALA HN . 15814 1 
      137 . 1 1  28  28 ALA HA  H  1   4.323 . . 1 . . . .  28 ALA HA . 15814 1 
      138 . 1 1  28  28 ALA C   C 13 177.7   . . 1 . . . .  28 ALA C  . 15814 1 
      139 . 1 1  28  28 ALA CA  C 13  52.87  . . 1 . . . .  28 ALA CA . 15814 1 
      140 . 1 1  28  28 ALA CB  C 13  19.38  . . 1 . . . .  28 ALA CB . 15814 1 
      141 . 1 1  28  28 ALA N   N 15 124.6   . . 1 . . . .  28 ALA N  . 15814 1 
      142 . 1 1  29  29 GLU H   H  1   8.485 . . 1 . . . .  29 GLU HN . 15814 1 
      143 . 1 1  29  29 GLU HA  H  1   4.297 . . 1 . . . .  29 GLU HA . 15814 1 
      144 . 1 1  29  29 GLU C   C 13 176.1   . . 1 . . . .  29 GLU C  . 15814 1 
      145 . 1 1  29  29 GLU CA  C 13  56.82  . . 1 . . . .  29 GLU CA . 15814 1 
      146 . 1 1  29  29 GLU CB  C 13  30.66  . . 1 . . . .  29 GLU CB . 15814 1 
      147 . 1 1  29  29 GLU N   N 15 120.0   . . 1 . . . .  29 GLU N  . 15814 1 
      148 . 1 1  30  30 PHE H   H  1   8.270 . . 1 . . . .  30 PHE HN . 15814 1 
      149 . 1 1  30  30 PHE HA  H  1   4.783 . . 1 . . . .  30 PHE HA . 15814 1 
      150 . 1 1  30  30 PHE C   C 13 175.6   . . 1 . . . .  30 PHE C  . 15814 1 
      151 . 1 1  30  30 PHE CA  C 13  57.84  . . 1 . . . .  30 PHE CA . 15814 1 
      152 . 1 1  30  30 PHE CB  C 13  39.89  . . 1 . . . .  30 PHE CB . 15814 1 
      153 . 1 1  30  30 PHE N   N 15 120.6   . . 1 . . . .  30 PHE N  . 15814 1 
      154 . 1 1  31  31 THR H   H  1   8.246 . . 1 . . . .  31 THR HN . 15814 1 
      155 . 1 1  31  31 THR HA  H  1   4.371 . . 1 . . . .  31 THR HA . 15814 1 
      156 . 1 1  31  31 THR C   C 13 173.8   . . 1 . . . .  31 THR C  . 15814 1 
      157 . 1 1  31  31 THR CA  C 13  62.22  . . 1 . . . .  31 THR CA . 15814 1 
      158 . 1 1  31  31 THR CB  C 13  70.33  . . 1 . . . .  31 THR CB . 15814 1 
      159 . 1 1  31  31 THR N   N 15 117.1   . . 1 . . . .  31 THR N  . 15814 1 
      160 . 1 1  32  32 ILE H   H  1   8.203 . . 1 . . . .  32 ILE HN . 15814 1 
      161 . 1 1  32  32 ILE HA  H  1   4.197 . . 1 . . . .  32 ILE HA . 15814 1 
      162 . 1 1  32  32 ILE C   C 13 175.7   . . 1 . . . .  32 ILE C  . 15814 1 
      163 . 1 1  32  32 ILE CA  C 13  61.26  . . 1 . . . .  32 ILE CA . 15814 1 
      164 . 1 1  32  32 ILE CB  C 13  39.01  . . 1 . . . .  32 ILE CB . 15814 1 
      165 . 1 1  32  32 ILE N   N 15 123.4   . . 1 . . . .  32 ILE N  . 15814 1 
      166 . 1 1  33  33 PHE H   H  1   8.380 . . 1 . . . .  33 PHE HN . 15814 1 
      167 . 1 1  33  33 PHE C   C 13 175.2   . . 1 . . . .  33 PHE C  . 15814 1 
      168 . 1 1  33  33 PHE CA  C 13  57.72  . . 1 . . . .  33 PHE CA . 15814 1 
      169 . 1 1  33  33 PHE CB  C 13  39.91  . . 1 . . . .  33 PHE CB . 15814 1 
      170 . 1 1  33  33 PHE N   N 15 124.6   . . 1 . . . .  33 PHE N  . 15814 1 
      171 . 1 1  34  34 ALA H   H  1   8.373 . . 1 . . . .  34 ALA HN . 15814 1 
      172 . 1 1  34  34 ALA HA  H  1   4.459 . . 1 . . . .  34 ALA HA . 15814 1 
      173 . 1 1  34  34 ALA C   C 13 177.3   . . 1 . . . .  34 ALA C  . 15814 1 
      174 . 1 1  34  34 ALA CA  C 13  52.49  . . 1 . . . .  34 ALA CA . 15814 1 
      175 . 1 1  34  34 ALA N   N 15 126.0   . . 1 . . . .  34 ALA N  . 15814 1 
      176 . 1 1  35  35 VAL H   H  1   8.195 . . 1 . . . .  35 VAL HN . 15814 1 
      177 . 1 1  35  35 VAL HA  H  1   4.214 . . 1 . . . .  35 VAL HA . 15814 1 
      178 . 1 1  35  35 VAL C   C 13 175.7   . . 1 . . . .  35 VAL C  . 15814 1 
      179 . 1 1  35  35 VAL CA  C 13  62.43  . . 1 . . . .  35 VAL CA . 15814 1 
      180 . 1 1  35  35 VAL CB  C 13  33.28  . . 1 . . . .  35 VAL CB . 15814 1 
      181 . 1 1  35  35 VAL N   N 15 119.2   . . 1 . . . .  35 VAL N  . 15814 1 
      182 . 1 1  36  36 ASP H   H  1   8.540 . . 1 . . . .  36 ASP HN . 15814 1 
      183 . 1 1  36  36 ASP HA  H  1   4.793 . . 1 . . . .  36 ASP HA . 15814 1 
      184 . 1 1  36  36 ASP C   C 13 176.7   . . 1 . . . .  36 ASP C  . 15814 1 
      185 . 1 1  36  36 ASP CA  C 13  54.35  . . 1 . . . .  36 ASP CA . 15814 1 
      186 . 1 1  36  36 ASP CB  C 13  41.68  . . 1 . . . .  36 ASP CB . 15814 1 
      187 . 1 1  36  36 ASP N   N 15 123.9   . . 1 . . . .  36 ASP N  . 15814 1 
      188 . 1 1  37  37 THR H   H  1   8.274 . . 1 . . . .  37 THR HN . 15814 1 
      189 . 1 1  37  37 THR HA  H  1   4.407 . . 1 . . . .  37 THR HA . 15814 1 
      190 . 1 1  37  37 THR C   C 13 175.0   . . 1 . . . .  37 THR C  . 15814 1 
      191 . 1 1  37  37 THR CA  C 13  62.34  . . 1 . . . .  37 THR CA . 15814 1 
      192 . 1 1  37  37 THR CB  C 13  69.87  . . 1 . . . .  37 THR CB . 15814 1 
      193 . 1 1  37  37 THR N   N 15 114.8   . . 1 . . . .  37 THR N  . 15814 1 
      194 . 1 1  38  38 LYS H   H  1   8.448 . . 1 . . . .  38 LYS HN . 15814 1 
      195 . 1 1  38  38 LYS HA  H  1   4.406 . . 1 . . . .  38 LYS HA . 15814 1 
      196 . 1 1  38  38 LYS C   C 13 177.1   . . 1 . . . .  38 LYS C  . 15814 1 
      197 . 1 1  38  38 LYS CA  C 13  57.04  . . 1 . . . .  38 LYS CA . 15814 1 
      198 . 1 1  38  38 LYS CB  C 13  33.11  . . 1 . . . .  38 LYS CB . 15814 1 
      199 . 1 1  38  38 LYS N   N 15 123.1   . . 1 . . . .  38 LYS N  . 15814 1 
      200 . 1 1  39  39 GLY H   H  1   8.433 . . 1 . . . .  39 GLY HN . 15814 1 
      201 . 1 1  39  39 GLY HA2 H  1   4.023 . . 2 . . . .  39 GLY HA . 15814 1 
      202 . 1 1  39  39 GLY HA3 H  1   4.023 . . 2 . . . .  39 GLY HA . 15814 1 
      203 . 1 1  39  39 GLY C   C 13 173.9   . . 1 . . . .  39 GLY C  . 15814 1 
      204 . 1 1  39  39 GLY CA  C 13  45.36  . . 1 . . . .  39 GLY CA . 15814 1 
      205 . 1 1  39  39 GLY N   N 15 109.6   . . 1 . . . .  39 GLY N  . 15814 1 
      206 . 1 1  40  40 VAL H   H  1   8.067 . . 1 . . . .  40 VAL HN . 15814 1 
      207 . 1 1  40  40 VAL HA  H  1   4.219 . . 1 . . . .  40 VAL HA . 15814 1 
      208 . 1 1  40  40 VAL C   C 13 175.9   . . 1 . . . .  40 VAL C  . 15814 1 
      209 . 1 1  40  40 VAL CA  C 13  62.32  . . 1 . . . .  40 VAL CA . 15814 1 
      210 . 1 1  40  40 VAL CB  C 13  33.15  . . 1 . . . .  40 VAL CB . 15814 1 
      211 . 1 1  40  40 VAL N   N 15 119.2   . . 1 . . . .  40 VAL N  . 15814 1 
      212 . 1 1  41  41 ALA H   H  1   8.493 . . 1 . . . .  41 ALA HN . 15814 1 
      213 . 1 1  41  41 ALA HA  H  1   4.459 . . 1 . . . .  41 ALA HA . 15814 1 
      214 . 1 1  41  41 ALA C   C 13 177.5   . . 1 . . . .  41 ALA C  . 15814 1 
      215 . 1 1  41  41 ALA CA  C 13  52.6   . . 1 . . . .  41 ALA CA . 15814 1 
      216 . 1 1  41  41 ALA CB  C 13  19.43  . . 1 . . . .  41 ALA CB . 15814 1 
      217 . 1 1  41  41 ALA N   N 15 128.1   . . 1 . . . .  41 ALA N  . 15814 1 
      218 . 1 1  42  42 ARG H   H  1   8.519 . . 1 . . . .  42 ARG HN . 15814 1 
      219 . 1 1  42  42 ARG HA  H  1   4.546 . . 1 . . . .  42 ARG HA . 15814 1 
      220 . 1 1  42  42 ARG C   C 13 176.8   . . 1 . . . .  42 ARG C  . 15814 1 
      221 . 1 1  42  42 ARG CA  C 13  56.32  . . 1 . . . .  42 ARG CA . 15814 1 
      222 . 1 1  42  42 ARG CB  C 13  31.44  . . 1 . . . .  42 ARG CB . 15814 1 
      223 . 1 1  42  42 ARG N   N 15 121.3   . . 1 . . . .  42 ARG N  . 15814 1 
      224 . 1 1  43  43 THR H   H  1   8.516 . . 1 . . . .  43 THR HN . 15814 1 
      225 . 1 1  43  43 THR HA  H  1   4.505 . . 1 . . . .  43 THR HA . 15814 1 
      226 . 1 1  43  43 THR C   C 13 174.5   . . 1 . . . .  43 THR C  . 15814 1 
      227 . 1 1  43  43 THR CA  C 13  61.78  . . 1 . . . .  43 THR CA . 15814 1 
      228 . 1 1  43  43 THR CB  C 13  70.2   . . 1 . . . .  43 THR CB . 15814 1 
      229 . 1 1  43  43 THR N   N 15 114.8   . . 1 . . . .  43 THR N  . 15814 1 
      230 . 1 1  44  44 ASP H   H  1   8.492 . . 1 . . . .  44 ASP HN . 15814 1 
      231 . 1 1  44  44 ASP HA  H  1   4.720 . . 1 . . . .  44 ASP HA . 15814 1 
      232 . 1 1  44  44 ASP C   C 13 176.6   . . 1 . . . .  44 ASP C  . 15814 1 
      233 . 1 1  44  44 ASP CA  C 13  54.6   . . 1 . . . .  44 ASP CA . 15814 1 
      234 . 1 1  44  44 ASP CB  C 13  41.6   . . 1 . . . .  44 ASP CB . 15814 1 
      235 . 1 1  44  44 ASP N   N 15 122.3   . . 1 . . . .  44 ASP N  . 15814 1 
      236 . 1 1  45  45 GLY H   H  1   8.409 . . 1 . . . .  45 GLY HN . 15814 1 
      237 . 1 1  45  45 GLY HA2 H  1   4.060 . . 2 . . . .  45 GLY HA . 15814 1 
      238 . 1 1  45  45 GLY HA3 H  1   4.060 . . 2 . . . .  45 GLY HA . 15814 1 
      239 . 1 1  45  45 GLY C   C 13 174.6   . . 1 . . . .  45 GLY C  . 15814 1 
      240 . 1 1  45  45 GLY CA  C 13  45.63  . . 1 . . . .  45 GLY CA . 15814 1 
      241 . 1 1  45  45 GLY N   N 15 109.0   . . 1 . . . .  45 GLY N  . 15814 1 
      242 . 1 1  46  46 GLY H   H  1   8.317 . . 1 . . . .  46 GLY HN . 15814 1 
      243 . 1 1  46  46 GLY HA2 H  1   4.026 . . 2 . . . .  46 GLY HA . 15814 1 
      244 . 1 1  46  46 GLY HA3 H  1   4.026 . . 2 . . . .  46 GLY HA . 15814 1 
      245 . 1 1  46  46 GLY C   C 13 173.4   . . 1 . . . .  46 GLY C  . 15814 1 
      246 . 1 1  46  46 GLY CA  C 13  45.12  . . 1 . . . .  46 GLY CA . 15814 1 
      247 . 1 1  46  46 GLY N   N 15 108.5   . . 1 . . . .  46 GLY N  . 15814 1 
      248 . 1 1  47  47 ASP H   H  1   8.422 . . 1 . . . .  47 ASP HN . 15814 1 
      249 . 1 1  47  47 ASP HA  H  1   4.945 . . 1 . . . .  47 ASP HA . 15814 1 
      250 . 1 1  47  47 ASP C   C 13 175.0   . . 1 . . . .  47 ASP C  . 15814 1 
      251 . 1 1  47  47 ASP CA  C 13  52.74  . . 1 . . . .  47 ASP CA . 15814 1 
      252 . 1 1  47  47 ASP CB  C 13  41.55  . . 1 . . . .  47 ASP CB . 15814 1 
      253 . 1 1  47  47 ASP N   N 15 121.6   . . 1 . . . .  47 ASP N  . 15814 1 
      254 . 1 1  48  48 PRO C   C 13 176.7   . . 1 . . . .  48 PRO C  . 15814 1 
      255 . 1 1  48  48 PRO CA  C 13  63.77  . . 1 . . . .  48 PRO CA . 15814 1 
      256 . 1 1  48  48 PRO CB  C 13  32.09  . . 1 . . . .  48 PRO CB . 15814 1 
      257 . 1 1  49  49 PHE H   H  1   8.378 . . 1 . . . .  49 PHE HN . 15814 1 
      258 . 1 1  49  49 PHE HA  H  1   4.685 . . 1 . . . .  49 PHE HA . 15814 1 
      259 . 1 1  49  49 PHE C   C 13 175.7   . . 1 . . . .  49 PHE C  . 15814 1 
      260 . 1 1  49  49 PHE CA  C 13  58.03  . . 1 . . . .  49 PHE CA . 15814 1 
      261 . 1 1  49  49 PHE CB  C 13  39.5   . . 1 . . . .  49 PHE CB . 15814 1 
      262 . 1 1  49  49 PHE N   N 15 119.4   . . 1 . . . .  49 PHE N  . 15814 1 
      263 . 1 1  50  50 GLU H   H  1   8.178 . . 1 . . . .  50 GLU HN . 15814 1 
      264 . 1 1  50  50 GLU HA  H  1   4.375 . . 1 . . . .  50 GLU HA . 15814 1 
      265 . 1 1  50  50 GLU C   C 13 176.0   . . 1 . . . .  50 GLU C  . 15814 1 
      266 . 1 1  50  50 GLU CA  C 13  56.64  . . 1 . . . .  50 GLU CA . 15814 1 
      267 . 1 1  50  50 GLU CB  C 13  30.86  . . 1 . . . .  50 GLU CB . 15814 1 
      268 . 1 1  50  50 GLU N   N 15 122.1   . . 1 . . . .  50 GLU N  . 15814 1 
      269 . 1 1  51  51 VAL H   H  1   8.206 . . 1 . . . .  51 VAL HN . 15814 1 
      270 . 1 1  51  51 VAL HA  H  1   4.179 . . 1 . . . .  51 VAL HA . 15814 1 
      271 . 1 1  51  51 VAL C   C 13 175.7   . . 1 . . . .  51 VAL C  . 15814 1 
      272 . 1 1  51  51 VAL CA  C 13  62.43  . . 1 . . . .  51 VAL CA . 15814 1 
      273 . 1 1  51  51 VAL CB  C 13  33.08  . . 1 . . . .  51 VAL CB . 15814 1 
      274 . 1 1  51  51 VAL N   N 15 121.5   . . 1 . . . .  51 VAL N  . 15814 1 
      275 . 1 1  52  52 ALA H   H  1   8.462 . . 1 . . . .  52 ALA HN . 15814 1 
      276 . 1 1  52  52 ALA HA  H  1   4.465 . . 1 . . . .  52 ALA HA . 15814 1 
      277 . 1 1  52  52 ALA C   C 13 177.5   . . 1 . . . .  52 ALA C  . 15814 1 
      278 . 1 1  52  52 ALA CA  C 13  52.5   . . 1 . . . .  52 ALA CA . 15814 1 
      279 . 1 1  52  52 ALA CB  C 13  19.32  . . 1 . . . .  52 ALA CB . 15814 1 
      280 . 1 1  52  52 ALA N   N 15 128.0   . . 1 . . . .  52 ALA N  . 15814 1 
      281 . 1 1  53  53 ILE H   H  1   8.252 . . 1 . . . .  53 ILE HN . 15814 1 
      282 . 1 1  53  53 ILE HA  H  1   4.247 . . 1 . . . .  53 ILE HA . 15814 1 
      283 . 1 1  53  53 ILE C   C 13 176.0   . . 1 . . . .  53 ILE C  . 15814 1 
      284 . 1 1  53  53 ILE CA  C 13  61.39  . . 1 . . . .  53 ILE CA . 15814 1 
      285 . 1 1  53  53 ILE CB  C 13  39.08  . . 1 . . . .  53 ILE CB . 15814 1 
      286 . 1 1  53  53 ILE N   N 15 120.5   . . 1 . . . .  53 ILE N  . 15814 1 
      287 . 1 1  54  54 ASN H   H  1   8.566 . . 1 . . . .  54 ASN HN . 15814 1 
      288 . 1 1  54  54 ASN C   C 13 175.3   . . 1 . . . .  54 ASN C  . 15814 1 
      289 . 1 1  54  54 ASN CA  C 13  53.31  . . 1 . . . .  54 ASN CA . 15814 1 
      290 . 1 1  54  54 ASN CB  C 13  39.6   . . 1 . . . .  54 ASN CB . 15814 1 
      291 . 1 1  54  54 ASN N   N 15 122.3   . . 1 . . . .  54 ASN N  . 15814 1 
      292 . 1 1  55  55 GLY H   H  1   8.297 . . 1 . . . .  55 GLY HN . 15814 1 
      293 . 1 1  55  55 GLY HA2 H  1   4.289 . . 2 . . . .  55 GLY HA . 15814 1 
      294 . 1 1  55  55 GLY HA3 H  1   4.289 . . 2 . . . .  55 GLY HA . 15814 1 
      295 . 1 1  55  55 GLY C   C 13 171.9   . . 1 . . . .  55 GLY C  . 15814 1 
      296 . 1 1  55  55 GLY CA  C 13  44.97  . . 1 . . . .  55 GLY CA . 15814 1 
      297 . 1 1  55  55 GLY N   N 15 109.2   . . 1 . . . .  55 GLY N  . 15814 1 
      298 . 1 1  56  56 PRO CA  C 13  63.9   . . 1 . . . .  56 PRO CA . 15814 1 
      299 . 1 1  56  56 PRO CB  C 13  32.29  . . 1 . . . .  56 PRO CB . 15814 1 
      300 . 1 1  57  57 ASP H   H  1   8.521 . . 1 . . . .  57 ASP HN . 15814 1 
      301 . 1 1  57  57 ASP HA  H  1   4.683 . . 1 . . . .  57 ASP HA . 15814 1 
      302 . 1 1  57  57 ASP C   C 13 176.7   . . 1 . . . .  57 ASP C  . 15814 1 
      303 . 1 1  57  57 ASP CA  C 13  54.76  . . 1 . . . .  57 ASP CA . 15814 1 
      304 . 1 1  57  57 ASP CB  C 13  41.6   . . 1 . . . .  57 ASP CB . 15814 1 
      305 . 1 1  57  57 ASP N   N 15 119.8   . . 1 . . . .  57 ASP N  . 15814 1 
      306 . 1 1  58  58 GLY H   H  1   8.280 . . 1 . . . .  58 GLY HN . 15814 1 
      307 . 1 1  58  58 GLY HA2 H  1   4.035 . . 2 . . . .  58 GLY HA . 15814 1 
      308 . 1 1  58  58 GLY HA3 H  1   4.035 . . 2 . . . .  58 GLY HA . 15814 1 
      309 . 1 1  58  58 GLY C   C 13 173.8   . . 1 . . . .  58 GLY C  . 15814 1 
      310 . 1 1  58  58 GLY CA  C 13  45.58  . . 1 . . . .  58 GLY CA . 15814 1 
      311 . 1 1  58  58 GLY N   N 15 108.6   . . 1 . . . .  58 GLY N  . 15814 1 
      312 . 1 1  59  59 LEU H   H  1   8.114 . . 1 . . . .  59 LEU HN . 15814 1 
      313 . 1 1  59  59 LEU HA  H  1   4.459 . . 1 . . . .  59 LEU HA . 15814 1 
      314 . 1 1  59  59 LEU C   C 13 177.1   . . 1 . . . .  59 LEU C  . 15814 1 
      315 . 1 1  59  59 LEU CA  C 13  55.4   . . 1 . . . .  59 LEU CA . 15814 1 
      316 . 1 1  59  59 LEU CB  C 13  42.95  . . 1 . . . .  59 LEU CB . 15814 1 
      317 . 1 1  59  59 LEU N   N 15 121.7   . . 1 . . . .  59 LEU N  . 15814 1 
      318 . 1 1  60  60 VAL H   H  1   8.375 . . 1 . . . .  60 VAL HN . 15814 1 
      319 . 1 1  60  60 VAL C   C 13 176.1   . . 1 . . . .  60 VAL C  . 15814 1 
      320 . 1 1  60  60 VAL CA  C 13  62.67  . . 1 . . . .  60 VAL CA . 15814 1 
      321 . 1 1  60  60 VAL CB  C 13  32.85  . . 1 . . . .  60 VAL CB . 15814 1 
      322 . 1 1  60  60 VAL N   N 15 122.9   . . 1 . . . .  60 VAL N  . 15814 1 
      323 . 1 1  61  61 VAL H   H  1   8.365 . . 1 . . . .  61 VAL HN . 15814 1 
      324 . 1 1  61  61 VAL HA  H  1   4.222 . . 1 . . . .  61 VAL HA . 15814 1 
      325 . 1 1  61  61 VAL C   C 13 175.6   . . 1 . . . .  61 VAL C  . 15814 1 
      326 . 1 1  61  61 VAL CA  C 13  62.42  . . 1 . . . .  61 VAL CA . 15814 1 
      327 . 1 1  61  61 VAL CB  C 13  33.17  . . 1 . . . .  61 VAL CB . 15814 1 
      328 . 1 1  61  61 VAL N   N 15 124.6   . . 1 . . . .  61 VAL N  . 15814 1 
      329 . 1 1  62  62 ASP H   H  1   8.486 . . 1 . . . .  62 ASP HN . 15814 1 
      330 . 1 1  62  62 ASP HA  H  1   4.708 . . 1 . . . .  62 ASP HA . 15814 1 
      331 . 1 1  62  62 ASP C   C 13 175.8   . . 1 . . . .  62 ASP C  . 15814 1 
      332 . 1 1  62  62 ASP CA  C 13  54.46  . . 1 . . . .  62 ASP CA . 15814 1 
      333 . 1 1  62  62 ASP CB  C 13  41.64  . . 1 . . . .  62 ASP CB . 15814 1 
      334 . 1 1  62  62 ASP N   N 15 124.6   . . 1 . . . .  62 ASP N  . 15814 1 
      335 . 1 1  63  63 ALA H   H  1   8.292 . . 1 . . . .  63 ALA HN . 15814 1 
      336 . 1 1  63  63 ALA HA  H  1   4.381 . . 1 . . . .  63 ALA HA . 15814 1 
      337 . 1 1  63  63 ALA C   C 13 177.5   . . 1 . . . .  63 ALA C  . 15814 1 
      338 . 1 1  63  63 ALA CA  C 13  52.78  . . 1 . . . .  63 ALA CA . 15814 1 
      339 . 1 1  63  63 ALA CB  C 13  19.5   . . 1 . . . .  63 ALA CB . 15814 1 
      340 . 1 1  63  63 ALA N   N 15 124.9   . . 1 . . . .  63 ALA N  . 15814 1 
      341 . 1 1  64  64 LYS H   H  1   8.437 . . 1 . . . .  64 LYS HN . 15814 1 
      342 . 1 1  64  64 LYS HA  H  1   4.406 . . 1 . . . .  64 LYS HA . 15814 1 
      343 . 1 1  64  64 LYS C   C 13 176.7   . . 1 . . . .  64 LYS C  . 15814 1 
      344 . 1 1  64  64 LYS CA  C 13  56.57  . . 1 . . . .  64 LYS CA . 15814 1 
      345 . 1 1  64  64 LYS CB  C 13  33.2   . . 1 . . . .  64 LYS CB . 15814 1 
      346 . 1 1  64  64 LYS N   N 15 120.8   . . 1 . . . .  64 LYS N  . 15814 1 
      347 . 1 1  65  65 VAL H   H  1   8.332 . . 1 . . . .  65 VAL HN . 15814 1 
      348 . 1 1  65  65 VAL HA  H  1   4.288 . . 1 . . . .  65 VAL HA . 15814 1 
      349 . 1 1  65  65 VAL C   C 13 176.4   . . 1 . . . .  65 VAL C  . 15814 1 
      350 . 1 1  65  65 VAL CA  C 13  62.68  . . 1 . . . .  65 VAL CA . 15814 1 
      351 . 1 1  65  65 VAL N   N 15 121.8   . . 1 . . . .  65 VAL N  . 15814 1 
      352 . 1 1  66  66 THR H   H  1   8.311 . . 1 . . . .  66 THR HN . 15814 1 
      353 . 1 1  66  66 THR HA  H  1   4.492 . . 1 . . . .  66 THR HA . 15814 1 
      354 . 1 1  66  66 THR C   C 13 174.1   . . 1 . . . .  66 THR C  . 15814 1 
      355 . 1 1  66  66 THR CA  C 13  61.7   . . 1 . . . .  66 THR CA . 15814 1 
      356 . 1 1  66  66 THR CB  C 13  70.35  . . 1 . . . .  66 THR CB . 15814 1 
      357 . 1 1  66  66 THR N   N 15 117.4   . . 1 . . . .  66 THR N  . 15814 1 
      358 . 1 1  67  67 ASP H   H  1   8.426 . . 1 . . . .  67 ASP HN . 15814 1 
      359 . 1 1  67  67 ASP HA  H  1   4.728 . . 1 . . . .  67 ASP HA . 15814 1 
      360 . 1 1  67  67 ASP C   C 13 176.9   . . 1 . . . .  67 ASP C  . 15814 1 
      361 . 1 1  67  67 ASP CA  C 13  54.51  . . 1 . . . .  67 ASP CA . 15814 1 
      362 . 1 1  67  67 ASP CB  C 13  41.74  . . 1 . . . .  67 ASP CB . 15814 1 
      363 . 1 1  67  67 ASP N   N 15 122.8   . . 1 . . . .  67 ASP N  . 15814 1 
      364 . 1 1  69  69 ASN H   H  1   8.522 . . 1 . . . .  69 ASN HN . 15814 1 
      365 . 1 1  69  69 ASN C   C 13 175.2   . . 1 . . . .  69 ASN C  . 15814 1 
      366 . 1 1  69  69 ASN CA  C 13  53.53  . . 1 . . . .  69 ASN CA . 15814 1 
      367 . 1 1  69  69 ASN CB  C 13  39.12  . . 1 . . . .  69 ASN CB . 15814 1 
      368 . 1 1  69  69 ASN N   N 15 119.4   . . 1 . . . .  69 ASN N  . 15814 1 
      369 . 1 1  70  70 ASP H   H  1   8.403 . . 1 . . . .  70 ASP HN . 15814 1 
      370 . 1 1  70  70 ASP HA  H  1   4.720 . . 1 . . . .  70 ASP HA . 15814 1 
      371 . 1 1  70  70 ASP C   C 13 176.9   . . 1 . . . .  70 ASP C  . 15814 1 
      372 . 1 1  70  70 ASP CA  C 13  54.78  . . 1 . . . .  70 ASP CA . 15814 1 
      373 . 1 1  70  70 ASP CB  C 13  41.51  . . 1 . . . .  70 ASP CB . 15814 1 
      374 . 1 1  70  70 ASP N   N 15 120.7   . . 1 . . . .  70 ASP N  . 15814 1 
      375 . 1 1  71  71 GLY H   H  1   8.455 . . 1 . . . .  71 GLY HN . 15814 1 
      376 . 1 1  71  71 GLY HA2 H  1   4.073 . . 2 . . . .  71 GLY HA . 15814 1 
      377 . 1 1  71  71 GLY HA3 H  1   4.073 . . 2 . . . .  71 GLY HA . 15814 1 
      378 . 1 1  71  71 GLY C   C 13 174.6   . . 1 . . . .  71 GLY C  . 15814 1 
      379 . 1 1  71  71 GLY CA  C 13  45.77  . . 1 . . . .  71 GLY CA . 15814 1 
      380 . 1 1  71  71 GLY N   N 15 109.0   . . 1 . . . .  71 GLY N  . 15814 1 
      381 . 1 1  72  72 THR H   H  1   8.144 . . 1 . . . .  72 THR HN . 15814 1 
      382 . 1 1  72  72 THR HA  H  1   4.366 . . 1 . . . .  72 THR HA . 15814 1 
      383 . 1 1  72  72 THR C   C 13 174.5   . . 1 . . . .  72 THR C  . 15814 1 
      384 . 1 1  72  72 THR CA  C 13  62.61  . . 1 . . . .  72 THR CA . 15814 1 
      385 . 1 1  72  72 THR CB  C 13  70.24  . . 1 . . . .  72 THR CB . 15814 1 
      386 . 1 1  72  72 THR N   N 15 113.6   . . 1 . . . .  72 THR N  . 15814 1 
      387 . 1 1  73  73 TYR H   H  1   8.354 . . 1 . . . .  73 TYR HN . 15814 1 
      388 . 1 1  73  73 TYR HA  H  1   4.676 . . 1 . . . .  73 TYR HA . 15814 1 
      389 . 1 1  73  73 TYR C   C 13 176.2   . . 1 . . . .  73 TYR C  . 15814 1 
      390 . 1 1  73  73 TYR CA  C 13  58.27  . . 1 . . . .  73 TYR CA . 15814 1 
      391 . 1 1  73  73 TYR CB  C 13  39.12  . . 1 . . . .  73 TYR CB . 15814 1 
      392 . 1 1  73  73 TYR N   N 15 122.2   . . 1 . . . .  73 TYR N  . 15814 1 
      393 . 1 1  74  74 GLY H   H  1   8.349 . . 1 . . . .  74 GLY HN . 15814 1 
      394 . 1 1  74  74 GLY HA2 H  1   3.989 . . 2 . . . .  74 GLY HA . 15814 1 
      395 . 1 1  74  74 GLY HA3 H  1   3.989 . . 2 . . . .  74 GLY HA . 15814 1 
      396 . 1 1  74  74 GLY C   C 13 173.5   . . 1 . . . .  74 GLY C  . 15814 1 
      397 . 1 1  74  74 GLY CA  C 13  45.36  . . 1 . . . .  74 GLY CA . 15814 1 
      398 . 1 1  74  74 GLY N   N 15 110.6   . . 1 . . . .  74 GLY N  . 15814 1 
      399 . 1 1  75  75 VAL H   H  1   8.005 . . 1 . . . .  75 VAL HN . 15814 1 
      400 . 1 1  75  75 VAL HA  H  1   4.123 . . 1 . . . .  75 VAL HA . 15814 1 
      401 . 1 1  75  75 VAL C   C 13 175.7   . . 1 . . . .  75 VAL C  . 15814 1 
      402 . 1 1  75  75 VAL CA  C 13  62.58  . . 1 . . . .  75 VAL CA . 15814 1 
      403 . 1 1  75  75 VAL CB  C 13  33.14  . . 1 . . . .  75 VAL CB . 15814 1 
      404 . 1 1  75  75 VAL N   N 15 120.1   . . 1 . . . .  75 VAL N  . 15814 1 
      405 . 1 1  76  76 VAL H   H  1   8.260 . . 1 . . . .  76 VAL HN . 15814 1 
      406 . 1 1  76  76 VAL HA  H  1   4.182 . . 1 . . . .  76 VAL HA . 15814 1 
      407 . 1 1  76  76 VAL C   C 13 175.7   . . 1 . . . .  76 VAL C  . 15814 1 
      408 . 1 1  76  76 VAL CA  C 13  62.11  . . 1 . . . .  76 VAL CA . 15814 1 
      409 . 1 1  76  76 VAL N   N 15 124.7   . . 1 . . . .  76 VAL N  . 15814 1 
      410 . 1 1  77  77 TYR H   H  1   8.477 . . 1 . . . .  77 TYR HN . 15814 1 
      411 . 1 1  77  77 TYR HA  H  1   4.698 . . 1 . . . .  77 TYR HA . 15814 1 
      412 . 1 1  77  77 TYR C   C 13 175.4   . . 1 . . . .  77 TYR C  . 15814 1 
      413 . 1 1  77  77 TYR CA  C 13  57.95  . . 1 . . . .  77 TYR CA . 15814 1 
      414 . 1 1  77  77 TYR CB  C 13  39.33  . . 1 . . . .  77 TYR CB . 15814 1 
      415 . 1 1  77  77 TYR N   N 15 125.2   . . 1 . . . .  77 TYR N  . 15814 1 
      416 . 1 1  78  78 ASP H   H  1   8.456 . . 1 . . . .  78 ASP HN . 15814 1 
      417 . 1 1  78  78 ASP HA  H  1   4.708 . . 1 . . . .  78 ASP HA . 15814 1 
      418 . 1 1  78  78 ASP C   C 13 175.2   . . 1 . . . .  78 ASP C  . 15814 1 
      419 . 1 1  78  78 ASP CA  C 13  54.28  . . 1 . . . .  78 ASP CA . 15814 1 
      420 . 1 1  78  78 ASP CB  C 13  41.63  . . 1 . . . .  78 ASP CB . 15814 1 
      421 . 1 1  78  78 ASP N   N 15 122.8   . . 1 . . . .  78 ASP N  . 15814 1 
      422 . 1 1  79  79 ALA H   H  1   8.166 . . 1 . . . .  79 ALA HN . 15814 1 
      423 . 1 1  79  79 ALA HA  H  1   4.616 . . 1 . . . .  79 ALA HA . 15814 1 
      424 . 1 1  79  79 ALA C   C 13 175.3   . . 1 . . . .  79 ALA C  . 15814 1 
      425 . 1 1  79  79 ALA CA  C 13  50.7   . . 1 . . . .  79 ALA CA . 15814 1 
      426 . 1 1  79  79 ALA CB  C 13  18.45  . . 1 . . . .  79 ALA CB . 15814 1 
      427 . 1 1  79  79 ALA N   N 15 125.0   . . 1 . . . .  79 ALA N  . 15814 1 
      428 . 1 1  80  80 PRO C   C 13 177.0   . . 1 . . . .  80 PRO C  . 15814 1 
      429 . 1 1  80  80 PRO CA  C 13  62.86  . . 1 . . . .  80 PRO CA . 15814 1 
      430 . 1 1  80  80 PRO CB  C 13  32.24  . . 1 . . . .  80 PRO CB . 15814 1 
      431 . 1 1  81  81 VAL H   H  1   8.353 . . 1 . . . .  81 VAL HN . 15814 1 
      432 . 1 1  81  81 VAL HA  H  1   4.172 . . 1 . . . .  81 VAL HA . 15814 1 
      433 . 1 1  81  81 VAL C   C 13 176.3   . . 1 . . . .  81 VAL C  . 15814 1 
      434 . 1 1  81  81 VAL CA  C 13  62.72  . . 1 . . . .  81 VAL CA . 15814 1 
      435 . 1 1  81  81 VAL CB  C 13  32.93  . . 1 . . . .  81 VAL CB . 15814 1 
      436 . 1 1  81  81 VAL N   N 15 120.7   . . 1 . . . .  81 VAL N  . 15814 1 
      437 . 1 1  82  82 GLU H   H  1   8.606 . . 1 . . . .  82 GLU HN . 15814 1 
      438 . 1 1  82  82 GLU C   C 13 176.7   . . 1 . . . .  82 GLU C  . 15814 1 
      439 . 1 1  82  82 GLU CA  C 13  56.79  . . 1 . . . .  82 GLU CA . 15814 1 
      440 . 1 1  82  82 GLU CB  C 13  30.64  . . 1 . . . .  82 GLU CB . 15814 1 
      441 . 1 1  82  82 GLU N   N 15 124.4   . . 1 . . . .  82 GLU N  . 15814 1 
      442 . 1 1  83  83 GLY H   H  1   8.410 . . 1 . . . .  83 GLY HN . 15814 1 
      443 . 1 1  83  83 GLY HA2 H  1   3.986 . . 2 . . . .  83 GLY HA . 15814 1 
      444 . 1 1  83  83 GLY HA3 H  1   3.986 . . 2 . . . .  83 GLY HA . 15814 1 
      445 . 1 1  83  83 GLY C   C 13 173.5   . . 1 . . . .  83 GLY C  . 15814 1 
      446 . 1 1  83  83 GLY CA  C 13  45.4   . . 1 . . . .  83 GLY CA . 15814 1 
      447 . 1 1  83  83 GLY N   N 15 109.6   . . 1 . . . .  83 GLY N  . 15814 1 
      448 . 1 1  84  84 ASN H   H  1   8.352 . . 1 . . . .  84 ASN HN . 15814 1 
      449 . 1 1  84  84 ASN C   C 13 174.9   . . 1 . . . .  84 ASN C  . 15814 1 
      450 . 1 1  84  84 ASN CA  C 13  53.22  . . 1 . . . .  84 ASN CA . 15814 1 
      451 . 1 1  84  84 ASN CB  C 13  39.12  . . 1 . . . .  84 ASN CB . 15814 1 
      452 . 1 1  84  84 ASN N   N 15 118.6   . . 1 . . . .  84 ASN N  . 15814 1 
      453 . 1 1  85  85 TYR H   H  1   8.255 . . 1 . . . .  85 TYR HN . 15814 1 
      454 . 1 1  85  85 TYR C   C 13 175.4   . . 1 . . . .  85 TYR C  . 15814 1 
      455 . 1 1  85  85 TYR CA  C 13  58.04  . . 1 . . . .  85 TYR CA . 15814 1 
      456 . 1 1  85  85 TYR N   N 15 120.8   . . 1 . . . .  85 TYR N  . 15814 1 
      457 . 1 1  86  86 ASN H   H  1   8.520 . . 1 . . . .  86 ASN HN . 15814 1 
      458 . 1 1  86  86 ASN HA  H  1   4.614 . . 1 . . . .  86 ASN HA . 15814 1 
      459 . 1 1  86  86 ASN C   C 13 175.1   . . 1 . . . .  86 ASN C  . 15814 1 
      460 . 1 1  86  86 ASN CA  C 13  53.31  . . 1 . . . .  86 ASN CA . 15814 1 
      461 . 1 1  86  86 ASN CB  C 13  39.15  . . 1 . . . .  86 ASN CB . 15814 1 
      462 . 1 1  86  86 ASN N   N 15 120.8   . . 1 . . . .  86 ASN N  . 15814 1 
      463 . 1 1  87  87 VAL H   H  1   8.110 . . 1 . . . .  87 VAL HN . 15814 1 
      464 . 1 1  87  87 VAL HA  H  1   4.185 . . 1 . . . .  87 VAL HA . 15814 1 
      465 . 1 1  87  87 VAL C   C 13 175.7   . . 1 . . . .  87 VAL C  . 15814 1 
      466 . 1 1  87  87 VAL CA  C 13  62.66  . . 1 . . . .  87 VAL CA . 15814 1 
      467 . 1 1  87  87 VAL CB  C 13  32.97  . . 1 . . . .  87 VAL CB . 15814 1 
      468 . 1 1  87  87 VAL N   N 15 119.9   . . 1 . . . .  87 VAL N  . 15814 1 
      469 . 1 1  88  88 ASN H   H  1   8.583 . . 1 . . . .  88 ASN HN . 15814 1 
      470 . 1 1  88  88 ASN HA  H  1   4.862 . . 1 . . . .  88 ASN HA . 15814 1 
      471 . 1 1  88  88 ASN C   C 13 175.3   . . 1 . . . .  88 ASN C  . 15814 1 
      472 . 1 1  88  88 ASN CA  C 13  53.51  . . 1 . . . .  88 ASN CA . 15814 1 
      473 . 1 1  88  88 ASN CB  C 13  39.1   . . 1 . . . .  88 ASN CB . 15814 1 
      474 . 1 1  88  88 ASN N   N 15 121.9   . . 1 . . . .  88 ASN N  . 15814 1 
      475 . 1 1  89  89 VAL H   H  1   8.134 . . 1 . . . .  89 VAL HN . 15814 1 
      476 . 1 1  89  89 VAL HA  H  1   4.272 . . 1 . . . .  89 VAL HA . 15814 1 
      477 . 1 1  89  89 VAL C   C 13 176.2   . . 1 . . . .  89 VAL C  . 15814 1 
      478 . 1 1  89  89 VAL CA  C 13  62.68  . . 1 . . . .  89 VAL CA . 15814 1 
      479 . 1 1  89  89 VAL CB  C 13  33.04  . . 1 . . . .  89 VAL CB . 15814 1 
      480 . 1 1  89  89 VAL N   N 15 120.1   . . 1 . . . .  89 VAL N  . 15814 1 
      481 . 1 1  90  90 THR H   H  1   8.327 . . 1 . . . .  90 THR HN . 15814 1 
      482 . 1 1  90  90 THR HA  H  1   4.442 . . 1 . . . .  90 THR HA . 15814 1 
      483 . 1 1  90  90 THR C   C 13 174.5   . . 1 . . . .  90 THR C  . 15814 1 
      484 . 1 1  90  90 THR CA  C 13  62.43  . . 1 . . . .  90 THR CA . 15814 1 
      485 . 1 1  90  90 THR CB  C 13  70.14  . . 1 . . . .  90 THR CB . 15814 1 
      486 . 1 1  90  90 THR N   N 15 117.8   . . 1 . . . .  90 THR N  . 15814 1 
      487 . 1 1  91  91 LEU H   H  1   8.332 . . 1 . . . .  91 LEU HN . 15814 1 
      488 . 1 1  91  91 LEU HA  H  1   4.471 . . 1 . . . .  91 LEU HA . 15814 1 
      489 . 1 1  91  91 LEU C   C 13 177.1   . . 1 . . . .  91 LEU C  . 15814 1 
      490 . 1 1  91  91 LEU CA  C 13  55.28  . . 1 . . . .  91 LEU CA . 15814 1 
      491 . 1 1  91  91 LEU CB  C 13  42.53  . . 1 . . . .  91 LEU CB . 15814 1 
      492 . 1 1  91  91 LEU N   N 15 125.1   . . 1 . . . .  91 LEU N  . 15814 1 
      493 . 1 1  93  93 GLY H   H  1   8.444 . . 1 . . . .  93 GLY HN . 15814 1 
      494 . 1 1  93  93 GLY HA2 H  1   4.034 . . 2 . . . .  93 GLY HA . 15814 1 
      495 . 1 1  93  93 GLY HA3 H  1   4.034 . . 2 . . . .  93 GLY HA . 15814 1 
      496 . 1 1  93  93 GLY C   C 13 173.3   . . 1 . . . .  93 GLY C  . 15814 1 
      497 . 1 1  93  93 GLY CA  C 13  45.31  . . 1 . . . .  93 GLY CA . 15814 1 
      498 . 1 1  93  93 GLY N   N 15 109.6   . . 1 . . . .  93 GLY N  . 15814 1 
      499 . 1 1  95  95 PRO C   C 13 176.7   . . 1 . . . .  95 PRO C  . 15814 1 
      500 . 1 1  95  95 PRO CA  C 13  63.54  . . 1 . . . .  95 PRO CA . 15814 1 
      501 . 1 1  95  95 PRO CB  C 13  32.29  . . 1 . . . .  95 PRO CB . 15814 1 
      502 . 1 1  96  96 ILE H   H  1   8.311 . . 1 . . . .  96 ILE HN . 15814 1 
      503 . 1 1  96  96 ILE HA  H  1   4.192 . . 1 . . . .  96 ILE HA . 15814 1 
      504 . 1 1  96  96 ILE C   C 13 176.2   . . 1 . . . .  96 ILE C  . 15814 1 
      505 . 1 1  96  96 ILE CA  C 13  61.41  . . 1 . . . .  96 ILE CA . 15814 1 
      506 . 1 1  96  96 ILE CB  C 13  38.74  . . 1 . . . .  96 ILE CB . 15814 1 
      507 . 1 1  96  96 ILE N   N 15 121.4   . . 1 . . . .  96 ILE N  . 15814 1 
      508 . 1 1  97  97 LYS H   H  1   8.460 . . 1 . . . .  97 LYS HN . 15814 1 
      509 . 1 1  97  97 LYS HA  H  1   4.421 . . 1 . . . .  97 LYS HA . 15814 1 
      510 . 1 1  97  97 LYS C   C 13 176.0   . . 1 . . . .  97 LYS C  . 15814 1 
      511 . 1 1  97  97 LYS CA  C 13  56.43  . . 1 . . . .  97 LYS CA . 15814 1 
      512 . 1 1  97  97 LYS CB  C 13  33.54  . . 1 . . . .  97 LYS CB . 15814 1 
      513 . 1 1  97  97 LYS N   N 15 125.6   . . 1 . . . .  97 LYS N  . 15814 1 
      514 . 1 1 100 100 PRO C   C 13 176.7   . . 1 . . . . 100 PRO C  . 15814 1 
      515 . 1 1 100 100 PRO CA  C 13  63.54  . . 1 . . . . 100 PRO CA . 15814 1 
      516 . 1 1 100 100 PRO CB  C 13  32.29  . . 1 . . . . 100 PRO CB . 15814 1 
      517 . 1 1 101 101 ILE H   H  1   8.320 . . 1 . . . . 101 ILE HN . 15814 1 
      518 . 1 1 101 101 ILE HA  H  1   4.333 . . 1 . . . . 101 ILE HA . 15814 1 
      519 . 1 1 101 101 ILE C   C 13 175.7   . . 1 . . . . 101 ILE C  . 15814 1 
      520 . 1 1 101 101 ILE CA  C 13  61.37  . . 1 . . . . 101 ILE CA . 15814 1 
      521 . 1 1 101 101 ILE CB  C 13  39.42  . . 1 . . . . 101 ILE CB . 15814 1 
      522 . 1 1 101 101 ILE N   N 15 120.5   . . 1 . . . . 101 ILE N  . 15814 1 
      523 . 1 1 102 102 ASP H   H  1   8.488 . . 1 . . . . 102 ASP HN . 15814 1 
      524 . 1 1 102 102 ASP HA  H  1   4.770 . . 1 . . . . 102 ASP HA . 15814 1 
      525 . 1 1 102 102 ASP C   C 13 175.9   . . 1 . . . . 102 ASP C  . 15814 1 
      526 . 1 1 102 102 ASP CA  C 13  54.4   . . 1 . . . . 102 ASP CA . 15814 1 
      527 . 1 1 102 102 ASP CB  C 13  41.72  . . 1 . . . . 102 ASP CB . 15814 1 
      528 . 1 1 102 102 ASP N   N 15 124.1   . . 1 . . . . 102 ASP N  . 15814 1 
      529 . 1 1 103 103 VAL H   H  1   8.121 . . 1 . . . . 103 VAL HN . 15814 1 
      530 . 1 1 103 103 VAL HA  H  1   4.210 . . 1 . . . . 103 VAL HA . 15814 1 
      531 . 1 1 103 103 VAL C   C 13 175.8   . . 1 . . . . 103 VAL C  . 15814 1 
      532 . 1 1 103 103 VAL CA  C 13  62.48  . . 1 . . . . 103 VAL CA . 15814 1 
      533 . 1 1 103 103 VAL CB  C 13  33.11  . . 1 . . . . 103 VAL CB . 15814 1 
      534 . 1 1 103 103 VAL N   N 15 120.6   . . 1 . . . . 103 VAL N  . 15814 1 
      535 . 1 1 104 104 LYS H   H  1   8.581 . . 1 . . . . 104 LYS HN . 15814 1 
      536 . 1 1 104 104 LYS HA  H  1   4.518 . . 1 . . . . 104 LYS HA . 15814 1 
      537 . 1 1 104 104 LYS C   C 13 176.5   . . 1 . . . . 104 LYS C  . 15814 1 
      538 . 1 1 104 104 LYS CA  C 13  56.41  . . 1 . . . . 104 LYS CA . 15814 1 
      539 . 1 1 104 104 LYS CB  C 13  33.51  . . 1 . . . . 104 LYS CB . 15814 1 
      540 . 1 1 104 104 LYS N   N 15 124.9   . . 1 . . . . 104 LYS N  . 15814 1 
      541 . 1 1 105 105 CYS H   H  1   8.577 . . 1 . . . . 105 CYS HN . 15814 1 
      542 . 1 1 105 105 CYS C   C 13 174.8   . . 1 . . . . 105 CYS C  . 15814 1 
      543 . 1 1 105 105 CYS CA  C 13  55.41  . . 1 . . . . 105 CYS CA . 15814 1 
      544 . 1 1 105 105 CYS N   N 15 120.5   . . 1 . . . . 105 CYS N  . 15814 1 
      545 . 1 1 106 106 ILE H   H  1   8.549 . . 1 . . . . 106 ILE HN . 15814 1 
      546 . 1 1 106 106 ILE HA  H  1   4.302 . . 1 . . . . 106 ILE HA . 15814 1 
      547 . 1 1 106 106 ILE C   C 13 175.8   . . 1 . . . . 106 ILE C  . 15814 1 
      548 . 1 1 106 106 ILE CA  C 13  61.43  . . 1 . . . . 106 ILE CA . 15814 1 
      549 . 1 1 106 106 ILE CB  C 13  39.35  . . 1 . . . . 106 ILE CB . 15814 1 
      550 . 1 1 106 106 ILE N   N 15 122.6   . . 1 . . . . 106 ILE N  . 15814 1 
      551 . 1 1 107 107 GLU H   H  1   8.637 . . 1 . . . . 107 GLU HN . 15814 1 
      552 . 1 1 107 107 GLU HA  H  1   4.443 . . 1 . . . . 107 GLU HA . 15814 1 
      553 . 1 1 107 107 GLU C   C 13 175.9   . . 1 . . . . 107 GLU C  . 15814 1 
      554 . 1 1 107 107 GLU CA  C 13  56.73  . . 1 . . . . 107 GLU CA . 15814 1 
      555 . 1 1 107 107 GLU CB  C 13  30.9   . . 1 . . . . 107 GLU CB . 15814 1 
      556 . 1 1 107 107 GLU N   N 15 125.8   . . 1 . . . . 107 GLU N  . 15814 1 
      557 . 1 1 108 108 GLY H   H  1   8.099 . . 1 . . . . 108 GLY HN . 15814 1 
      558 . 1 1 108 108 GLY HA2 H  1   3.862 . . 2 . . . . 108 GLY HA . 15814 1 
      559 . 1 1 108 108 GLY HA3 H  1   3.862 . . 2 . . . . 108 GLY HA . 15814 1 
      560 . 1 1 108 108 GLY C   C 13 172.8   . . 1 . . . . 108 GLY C  . 15814 1 
      561 . 1 1 108 108 GLY CA  C 13  46.58  . . 1 . . . . 108 GLY CA . 15814 1 
      562 . 1 1 108 108 GLY N   N 15 116.3   . . 1 . . . . 108 GLY N  . 15814 1 

   stop_

save_