Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      18884
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $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/HMQC' 1 $Native isotropic 18884 1 
      2 '3D HN(CA)CO'         1 $Native isotropic 18884 1 
      3 '3D HNCA'             1 $Native isotropic 18884 1 
      4 '3D HNCACB'           1 $Native isotropic 18884 1 
      5 '3D HNCO'             1 $Native isotropic 18884 1 
      6 '3D HN(CO)CA'         1 $Native isotropic 18884 1 
      7 '3D HN(CO)CACB'       1 $Native isotropic 18884 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  2  2 LEU C  C 13 177.319 0.0   . 1 .   1 . .  2 LEU C  . 18884 1 
        2 . 1 1  2  2 LEU CA C 13  56.000 0.0   . 1 .   2 . .  2 LEU CA . 18884 1 
        3 . 1 1  2  2 LEU CB C 13  42.200 0.0   . 1 .   3 . .  2 LEU CB . 18884 1 
        4 . 1 1  3  3 LEU H  H  1   8.110 0.001 . 1 .   4 . .  3 LEU H  . 18884 1 
        5 . 1 1  3  3 LEU C  C 13 177.028 0.0   . 1 .   5 . .  3 LEU C  . 18884 1 
        6 . 1 1  3  3 LEU CA C 13  55.208 0.012 . 1 .   6 . .  3 LEU CA . 18884 1 
        7 . 1 1  3  3 LEU CB C 13  42.214 0.01  . 1 .   7 . .  3 LEU CB . 18884 1 
        8 . 1 1  3  3 LEU N  N 15 121.886 0.059 . 1 .   8 . .  3 LEU N  . 18884 1 
        9 . 1 1  4  4 ASP H  H  1   7.959 0.008 . 1 .   9 . .  4 ASP H  . 18884 1 
       10 . 1 1  4  4 ASP C  C 13 176.098 0.009 . 1 .  10 . .  4 ASP C  . 18884 1 
       11 . 1 1  4  4 ASP CA C 13  55.200 0.0   . 1 .  11 . .  4 ASP CA . 18884 1 
       12 . 1 1  4  4 ASP CB C 13  41.317 0.033 . 1 .  12 . .  4 ASP CB . 18884 1 
       13 . 1 1  4  4 ASP N  N 15 121.452 0.053 . 1 .  13 . .  4 ASP N  . 18884 1 
       14 . 1 1  5  5 LYS H  H  1   8.065 0.0   . 1 .  14 . .  5 LYS H  . 18884 1 
       15 . 1 1  5  5 LYS C  C 13 176.166 0.0   . 1 .  15 . .  5 LYS C  . 18884 1 
       16 . 1 1  5  5 LYS CA C 13  56.400 0.0   . 1 .  16 . .  5 LYS CA . 18884 1 
       17 . 1 1  5  5 LYS CB C 13  33.000 0.0   . 1 .  17 . .  5 LYS CB . 18884 1 
       18 . 1 1  5  5 LYS N  N 15 121.908 0.001 . 1 .  18 . .  5 LYS N  . 18884 1 
       19 . 1 1  6  6 ASP H  H  1   8.270 0.0   . 1 .  19 . .  6 ASP H  . 18884 1 
       20 . 1 1  6  6 ASP C  C 13 176.148 0.001 . 1 .  20 . .  6 ASP C  . 18884 1 
       21 . 1 1  6  6 ASP CA C 13  54.300 0.0   . 1 .  21 . .  6 ASP CA . 18884 1 
       22 . 1 1  6  6 ASP CB C 13  41.200  .    . 1 .  22 . .  6 ASP CB . 18884 1 
       23 . 1 1  6  6 ASP N  N 15 122.216 0.001 . 1 .  23 . .  6 ASP N  . 18884 1 
       24 . 1 1  7  7 ASP H  H  1   8.219 0.001 . 1 .  24 . .  7 ASP H  . 18884 1 
       25 . 1 1  7  7 ASP C  C 13 176.785 0.0   . 1 .  25 . .  7 ASP C  . 18884 1 
       26 . 1 1  7  7 ASP CA C 13  54.400 0.0   . 1 .  26 . .  7 ASP CA . 18884 1 
       27 . 1 1  7  7 ASP CB C 13  41.100  .    . 1 .  27 . .  7 ASP CB . 18884 1 
       28 . 1 1  7  7 ASP N  N 15 122.889 0.011 . 1 .  28 . .  7 ASP N  . 18884 1 
       29 . 1 1  8  8 SER H  H  1   8.250 0.0   . 1 .  29 . .  8 SER H  . 18884 1 
       30 . 1 1  8  8 SER C  C 13 174.974 0.001 . 1 .  30 . .  8 SER C  . 18884 1 
       31 . 1 1  8  8 SER CA C 13  59.392 0.011 . 1 .  31 . .  8 SER CA . 18884 1 
       32 . 1 1  8  8 SER CB C 13  63.600 0.0   . 1 .  32 . .  8 SER CB . 18884 1 
       33 . 1 1  8  8 SER N  N 15 117.273 0.009 . 1 .  33 . .  8 SER N  . 18884 1 
       34 . 1 1  9  9 LYS H  H  1   8.103 0.008 . 1 .  34 . .  9 LYS H  . 18884 1 
       35 . 1 1  9  9 LYS C  C 13 176.416 0.0   . 1 .  35 . .  9 LYS C  . 18884 1 
       36 . 1 1  9  9 LYS CA C 13  56.100 0.0   . 1 .  36 . .  9 LYS CA . 18884 1 
       37 . 1 1  9  9 LYS CB C 13  32.600 0.0   . 1 .  37 . .  9 LYS CB . 18884 1 
       38 . 1 1  9  9 LYS N  N 15 123.292 0.023 . 1 .  38 . .  9 LYS N  . 18884 1 
       39 . 1 1 10 10 ALA H  H  1   8.010 0.003 . 1 .  39 . . 10 ALA H  . 18884 1 
       40 . 1 1 10 10 ALA C  C 13 178.386 0.0   . 1 .  40 . . 10 ALA C  . 18884 1 
       41 . 1 1 10 10 ALA CA C 13  52.899 0.002 . 1 .  41 . . 10 ALA CA . 18884 1 
       42 . 1 1 10 10 ALA CB C 13  19.184 0.014 . 1 .  42 . . 10 ALA CB . 18884 1 
       43 . 1 1 10 10 ALA N  N 15 125.342 0.029 . 1 .  43 . . 10 ALA N  . 18884 1 
       44 . 1 1 11 11 GLY H  H  1   8.347 0.007 . 1 .  44 . . 11 GLY H  . 18884 1 
       45 . 1 1 11 11 GLY C  C 13 174.364 0.001 . 1 .  45 . . 11 GLY C  . 18884 1 
       46 . 1 1 11 11 GLY CA C 13  45.419 0.027 . 1 .  46 . . 11 GLY CA . 18884 1 
       47 . 1 1 11 11 GLY N  N 15 109.219 0.024 . 1 .  47 . . 11 GLY N  . 18884 1 
       48 . 1 1 12 12 MET H  H  1   8.023 0.0   . 1 .  48 . . 12 MET H  . 18884 1 
       49 . 1 1 12 12 MET C  C 13 176.315 0.0   . 1 .  49 . . 12 MET C  . 18884 1 
       50 . 1 1 12 12 MET CA C 13  55.500 0.0   . 1 .  50 . . 12 MET CA . 18884 1 
       51 . 1 1 12 12 MET CB C 13  33.000 0.0   . 1 .  51 . . 12 MET CB . 18884 1 
       52 . 1 1 12 12 MET N  N 15 120.286 0.0   . 1 .  52 . . 12 MET N  . 18884 1 
       53 . 1 1 13 13 GLU H  H  1   8.432 0.004 . 1 .  53 . . 13 GLU H  . 18884 1 
       54 . 1 1 13 13 GLU C  C 13 176.500 0.0   . 1 .  54 . . 13 GLU C  . 18884 1 
       55 . 1 1 13 13 GLU CA C 13  56.800 0.0   . 1 .  55 . . 13 GLU CA . 18884 1 
       56 . 1 1 13 13 GLU CB C 13  30.200 0.0   . 1 .  56 . . 13 GLU CB . 18884 1 
       57 . 1 1 13 13 GLU N  N 15 122.671 0.001 . 1 .  57 . . 13 GLU N  . 18884 1 
       58 . 1 1 14 14 GLU H  H  1   8.299 0.001 . 1 .  58 . . 14 GLU H  . 18884 1 
       59 . 1 1 14 14 GLU C  C 13 175.816 0.0   . 1 .  59 . . 14 GLU C  . 18884 1 
       60 . 1 1 14 14 GLU CA C 13  56.209 0.013 . 1 .  60 . . 14 GLU CA . 18884 1 
       61 . 1 1 14 14 GLU CB C 13  30.400 0.0   . 1 .  61 . . 14 GLU CB . 18884 1 
       62 . 1 1 14 14 GLU N  N 15 122.504 0.004 . 1 .  62 . . 14 GLU N  . 18884 1 
       63 . 1 1 15 15 ASP H  H  1   8.232 0.001 . 1 .  63 . . 15 ASP H  . 18884 1 
       64 . 1 1 15 15 ASP C  C 13 176.138 0.001 . 1 .  64 . . 15 ASP C  . 18884 1 
       65 . 1 1 15 15 ASP CA C 13  54.300 0.0   . 1 .  65 . . 15 ASP CA . 18884 1 
       66 . 1 1 15 15 ASP CB C 13  41.300  .    . 1 .  66 . . 15 ASP CB . 18884 1 
       67 . 1 1 15 15 ASP N  N 15 122.035 0.007 . 1 .  67 . . 15 ASP N  . 18884 1 
       68 . 1 1 16 16 HIS H  H  1   8.401 0.001 . 1 .  68 . . 16 HIS H  . 18884 1 
       69 . 1 1 16 16 HIS C  C 13 174.731 0.001 . 1 .  69 . . 16 HIS C  . 18884 1 
       70 . 1 1 16 16 HIS CA C 13  55.208 0.012 . 1 .  70 . . 16 HIS CA . 18884 1 
       71 . 1 1 16 16 HIS CB C 13  29.098 0.003 . 1 .  71 . . 16 HIS CB . 18884 1 
       72 . 1 1 16 16 HIS N  N 15 120.899 0.019 . 1 .  72 . . 16 HIS N  . 18884 1 
       73 . 1 1 17 17 THR H  H  1   8.175 0.0   . 1 .  73 . . 17 THR H  . 18884 1 
       74 . 1 1 17 17 THR C  C 13 174.397 0.0   . 1 .  74 . . 17 THR C  . 18884 1 
       75 . 1 1 17 17 THR CA C 13  62.965 0.025 . 1 .  75 . . 17 THR CA . 18884 1 
       76 . 1 1 17 17 THR CB C 13  69.600  .    . 1 .  76 . . 17 THR CB . 18884 1 
       77 . 1 1 17 17 THR N  N 15 116.829 0.001 . 1 .  77 . . 17 THR N  . 18884 1 
       78 . 1 1 18 18 TYR H  H  1   8.200 0.004 . 1 .  78 . . 18 TYR H  . 18884 1 
       79 . 1 1 18 18 TYR C  C 13 175.668 0.0   . 1 .  79 . . 18 TYR C  . 18884 1 
       80 . 1 1 18 18 TYR CA C 13  57.921 0.02  . 1 .  80 . . 18 TYR CA . 18884 1 
       81 . 1 1 18 18 TYR CB C 13  38.483 0.013 . 1 .  81 . . 18 TYR CB . 18884 1 
       82 . 1 1 18 18 TYR N  N 15 122.826 0.012 . 1 .  82 . . 18 TYR N  . 18884 1 
       83 . 1 1 19 19 GLU H  H  1   8.138 0.007 . 1 .  83 . . 19 GLU H  . 18884 1 
       84 . 1 1 19 19 GLU C  C 13 176.570 0.0   . 1 .  84 . . 19 GLU C  . 18884 1 
       85 . 1 1 19 19 GLU CA C 13  56.616 0.023 . 1 .  85 . . 19 GLU CA . 18884 1 
       86 . 1 1 19 19 GLU CB C 13  30.417 0.024 . 1 .  86 . . 19 GLU CB . 18884 1 
       87 . 1 1 19 19 GLU N  N 15 123.853 0.003 . 1 .  87 . . 19 GLU N  . 18884 1 
       88 . 1 1 20 20 GLY H  H  1   7.891 0.006 . 1 .  88 . . 20 GLY H  . 18884 1 
       89 . 1 1 20 20 GLY C  C 13 173.884 0.0   . 1 .  89 . . 20 GLY C  . 18884 1 
       90 . 1 1 20 20 GLY CA C 13  45.412 0.022 . 1 .  90 . . 20 GLY CA . 18884 1 
       91 . 1 1 20 20 GLY N  N 15 110.128 0.013 . 1 .  91 . . 20 GLY N  . 18884 1 
       92 . 1 1 21 21 LEU H  H  1   7.906 0.0   . 1 .  92 . . 21 LEU H  . 18884 1 
       93 . 1 1 21 21 LEU C  C 13 177.039 0.001 . 1 .  93 . . 21 LEU C  . 18884 1 
       94 . 1 1 21 21 LEU CA C 13  55.000 0.0   . 1 .  94 . . 21 LEU CA . 18884 1 
       95 . 1 1 21 21 LEU CB C 13  42.715 0.021 . 1 .  95 . . 21 LEU CB . 18884 1 
       96 . 1 1 21 21 LEU N  N 15 121.785 0.001 . 1 .  96 . . 21 LEU N  . 18884 1 
       97 . 1 1 22 22 ASP H  H  1   8.347 0.001 . 1 .  97 . . 22 ASP H  . 18884 1 
       98 . 1 1 22 22 ASP C  C 13 176.246 0.001 . 1 .  98 . . 22 ASP C  . 18884 1 
       99 . 1 1 22 22 ASP CA C 13  54.100  .    . 1 .  99 . . 22 ASP CA . 18884 1 
      100 . 1 1 22 22 ASP CB C 13  40.800  .    . 1 . 100 . . 22 ASP CB . 18884 1 
      101 . 1 1 22 22 ASP N  N 15 122.223 0.018 . 1 . 101 . . 22 ASP N  . 18884 1 
      102 . 1 1 23 23 ILE H  H  1   7.871 0.001 . 1 . 102 . . 23 ILE H  . 18884 1 
      103 . 1 1 23 23 ILE C  C 13 175.995 0.0   . 1 . 103 . . 23 ILE C  . 18884 1 
      104 . 1 1 23 23 ILE CA C 13  61.304 0.016 . 1 . 104 . . 23 ILE CA . 18884 1 
      105 . 1 1 23 23 ILE CB C 13  39.091 0.006 . 1 . 105 . . 23 ILE CB . 18884 1 
      106 . 1 1 23 23 ILE N  N 15 121.104 0.009 . 1 . 106 . . 23 ILE N  . 18884 1 
      107 . 1 1 24 24 ASP H  H  1   8.270 0.003 . 1 . 107 . . 24 ASP H  . 18884 1 
      108 . 1 1 24 24 ASP C  C 13 176.501  .    . 1 . 241 . . 24 ASP C  . 18884 1 
      109 . 1 1 24 24 ASP CA C 13  54.433 0.067 . 1 . 108 . . 24 ASP CA . 18884 1 
      110 . 1 1 24 24 ASP CB C 13  41.040 0.06  . 1 . 109 . . 24 ASP CB . 18884 1 
      111 . 1 1 24 24 ASP N  N 15 124.360 0.04  . 1 . 110 . . 24 ASP N  . 18884 1 
      112 . 1 1 25 25 GLN H  H  1   8.308 0.0   . 1 . 239 . . 25 GLN H  . 18884 1 
      113 . 1 1 25 25 GLN C  C 13 176.372 0.0   . 1 . 111 . . 25 GLN C  . 18884 1 
      114 . 1 1 25 25 GLN CA C 13  56.098 0.007 . 1 . 112 . . 25 GLN CA . 18884 1 
      115 . 1 1 25 25 GLN CB C 13  29.213 0.018 . 1 . 113 . . 25 GLN CB . 18884 1 
      116 . 1 1 25 25 GLN N  N 15 122.406 0.045 . 1 . 240 . . 25 GLN N  . 18884 1 
      117 . 1 1 26 26 THR H  H  1   8.154 0.003 . 1 . 114 . . 26 THR H  . 18884 1 
      118 . 1 1 26 26 THR C  C 13 174.525 0.0   . 1 . 115 . . 26 THR C  . 18884 1 
      119 . 1 1 26 26 THR CA C 13  62.600  .    . 1 . 116 . . 26 THR CA . 18884 1 
      120 . 1 1 26 26 THR CB C 13  69.700 0.0   . 1 . 117 . . 26 THR CB . 18884 1 
      121 . 1 1 26 26 THR N  N 15 115.495 0.041 . 1 . 118 . . 26 THR N  . 18884 1 
      122 . 1 1 27 27 ALA H  H  1   8.056 0.004 . 1 . 119 . . 27 ALA H  . 18884 1 
      123 . 1 1 27 27 ALA C  C 13 177.572 0.001 . 1 . 120 . . 27 ALA C  . 18884 1 
      124 . 1 1 27 27 ALA CA C 13  52.591 0.013 . 1 . 121 . . 27 ALA CA . 18884 1 
      125 . 1 1 27 27 ALA CB C 13  19.293 0.006 . 1 . 122 . . 27 ALA CB . 18884 1 
      126 . 1 1 27 27 ALA N  N 15 127.145 0.016 . 1 . 123 . . 27 ALA N  . 18884 1 
      127 . 1 1 28 28 THR H  H  1   7.951 0.002 . 1 . 124 . . 28 THR H  . 18884 1 
      128 . 1 1 28 28 THR C  C 13 174.244 0.001 . 1 . 125 . . 28 THR C  . 18884 1 
      129 . 1 1 28 28 THR CA C 13  61.583 0.006 . 1 . 126 . . 28 THR CA . 18884 1 
      130 . 1 1 28 28 THR CB C 13  70.004 0.015 . 1 . 127 . . 28 THR CB . 18884 1 
      131 . 1 1 28 28 THR N  N 15 113.963 0.035 . 1 . 128 . . 28 THR N  . 18884 1 
      132 . 1 1 29 29 TYR H  H  1   8.089 0.006 . 1 . 129 . . 29 TYR H  . 18884 1 
      133 . 1 1 29 29 TYR C  C 13 175.667 0.0   . 1 . 130 . . 29 TYR C  . 18884 1 
      134 . 1 1 29 29 TYR CA C 13  58.097 0.004 . 1 . 131 . . 29 TYR CA . 18884 1 
      135 . 1 1 29 29 TYR CB C 13  38.825 0.035 . 1 . 132 . . 29 TYR CB . 18884 1 
      136 . 1 1 29 29 TYR N  N 15 123.111 0.021 . 1 . 133 . . 29 TYR N  . 18884 1 
      137 . 1 1 30 30 GLU H  H  1   8.148 0.0   . 1 . 134 . . 30 GLU H  . 18884 1 
      138 . 1 1 30 30 GLU C  C 13 175.901 0.0   . 1 . 135 . . 30 GLU C  . 18884 1 
      139 . 1 1 30 30 GLU CA C 13  56.700 0.0   . 1 . 136 . . 30 GLU CA . 18884 1 
      140 . 1 1 30 30 GLU CB C 13  30.600  .    . 1 . 137 . . 30 GLU CB . 18884 1 
      141 . 1 1 30 30 GLU N  N 15 122.759 0.001 . 1 . 138 . . 30 GLU N  . 18884 1 
      142 . 1 1 31 31 ASP H  H  1   8.167 0.007 . 1 . 139 . . 31 ASP H  . 18884 1 
      143 . 1 1 31 31 ASP C  C 13 176.331 0.006 . 1 . 140 . . 31 ASP C  . 18884 1 
      144 . 1 1 31 31 ASP CA C 13  54.500 0.0   . 1 . 141 . . 31 ASP CA . 18884 1 
      145 . 1 1 31 31 ASP CB C 13  41.000 0.0   . 1 . 142 . . 31 ASP CB . 18884 1 
      146 . 1 1 31 31 ASP N  N 15 122.144 0.056 . 1 . 143 . . 31 ASP N  . 18884 1 
      147 . 1 1 32 32 ILE H  H  1   7.912 0.001 . 1 . 144 . . 32 ILE H  . 18884 1 
      148 . 1 1 32 32 ILE C  C 13 176.660 0.001 . 1 . 145 . . 32 ILE C  . 18884 1 
      149 . 1 1 32 32 ILE CA C 13  61.609 0.012 . 1 . 146 . . 32 ILE CA . 18884 1 
      150 . 1 1 32 32 ILE CB C 13  38.585 0.021 . 1 . 147 . . 32 ILE CB . 18884 1 
      151 . 1 1 32 32 ILE N  N 15 121.620 0.008 . 1 . 148 . . 32 ILE N  . 18884 1 
      152 . 1 1 33 33 VAL H  H  1   8.076 0.0   . 1 . 149 . . 33 VAL H  . 18884 1 
      153 . 1 1 33 33 VAL C  C 13 176.782 0.0   . 1 . 150 . . 33 VAL C  . 18884 1 
      154 . 1 1 33 33 VAL CA C 13  63.306 0.009 . 1 . 151 . . 33 VAL CA . 18884 1 
      155 . 1 1 33 33 VAL CB C 13  32.500  .    . 1 . 152 . . 33 VAL CB . 18884 1 
      156 . 1 1 33 33 VAL N  N 15 124.363 0.001 . 1 . 153 . . 33 VAL N  . 18884 1 
      157 . 1 1 34 34 THR H  H  1   8.016 0.0   . 1 . 154 . . 34 THR H  . 18884 1 
      158 . 1 1 34 34 THR C  C 13 174.647 0.001 . 1 . 155 . . 34 THR C  . 18884 1 
      159 . 1 1 34 34 THR CA C 13  62.518 0.026 . 1 . 156 . . 34 THR CA . 18884 1 
      160 . 1 1 34 34 THR CB C 13  69.500  .    . 1 . 157 . . 34 THR CB . 18884 1 
      161 . 1 1 34 34 THR N  N 15 118.614 0.001 . 1 . 158 . . 34 THR N  . 18884 1 
      162 . 1 1 35 35 LEU H  H  1   8.033 0.011 . 1 . 159 . . 35 LEU H  . 18884 1 
      163 . 1 1 35 35 LEU C  C 13 177.378 0.0   . 1 . 160 . . 35 LEU C  . 18884 1 
      164 . 1 1 35 35 LEU CA C 13  55.500 0.0   . 1 . 161 . . 35 LEU CA . 18884 1 
      165 . 1 1 35 35 LEU CB C 13  42.300 0.0   . 1 . 162 . . 35 LEU CB . 18884 1 
      166 . 1 1 35 35 LEU N  N 15 125.278 0.052 . 1 . 163 . . 35 LEU N  . 18884 1 
      167 . 1 1 36 36 ARG H  H  1   8.246 0.008 . 1 . 164 . . 36 ARG H  . 18884 1 
      168 . 1 1 36 36 ARG C  C 13 176.638 0.001 . 1 . 165 . . 36 ARG C  . 18884 1 
      169 . 1 1 36 36 ARG CA C 13  56.202 0.002 . 1 . 166 . . 36 ARG CA . 18884 1 
      170 . 1 1 36 36 ARG CB C 13  30.600  .    . 1 . 167 . . 36 ARG CB . 18884 1 
      171 . 1 1 36 36 ARG N  N 15 122.656 0.009 . 1 . 168 . . 36 ARG N  . 18884 1 
      172 . 1 1 37 37 THR H  H  1   8.005 0.002 . 1 . 169 . . 37 THR H  . 18884 1 
      173 . 1 1 37 37 THR C  C 13 175.202 0.0   . 1 . 170 . . 37 THR C  . 18884 1 
      174 . 1 1 37 37 THR CA C 13  62.216 0.01  . 1 . 171 . . 37 THR CA . 18884 1 
      175 . 1 1 37 37 THR CB C 13  69.721 0.029 . 1 . 172 . . 37 THR CB . 18884 1 
      176 . 1 1 37 37 THR N  N 15 115.340 0.042 . 1 . 173 . . 37 THR N  . 18884 1 
      177 . 1 1 38 38 GLY H  H  1   8.300 0.001 . 1 . 174 . . 38 GLY H  . 18884 1 
      178 . 1 1 38 38 GLY C  C 13 173.958 0.001 . 1 . 175 . . 38 GLY C  . 18884 1 
      179 . 1 1 38 38 GLY CA C 13  45.307 0.026 . 1 . 176 . . 38 GLY CA . 18884 1 
      180 . 1 1 38 38 GLY N  N 15 111.813 0.022 . 1 . 177 . . 38 GLY N  . 18884 1 
      181 . 1 1 39 39 GLU H  H  1   8.058 0.0   . 1 . 178 . . 39 GLU H  . 18884 1 
      182 . 1 1 39 39 GLU C  C 13 176.387 0.0   . 1 . 179 . . 39 GLU C  . 18884 1 
      183 . 1 1 39 39 GLU CA C 13  56.500 0.0   . 1 . 180 . . 39 GLU CA . 18884 1 
      184 . 1 1 39 39 GLU CB C 13  30.487 0.013 . 1 . 181 . . 39 GLU CB . 18884 1 
      185 . 1 1 39 39 GLU N  N 15 121.480 0.012 . 1 . 182 . . 39 GLU N  . 18884 1 
      186 . 1 1 40 40 VAL H  H  1   8.098 0.0   . 1 . 183 . . 40 VAL H  . 18884 1 
      187 . 1 1 40 40 VAL C  C 13 175.923 0.0   . 1 . 184 . . 40 VAL C  . 18884 1 
      188 . 1 1 40 40 VAL CA C 13  62.289 0.008 . 1 . 185 . . 40 VAL CA . 18884 1 
      189 . 1 1 40 40 VAL CB C 13  32.676 0.033 . 1 . 186 . . 40 VAL CB . 18884 1 
      190 . 1 1 40 40 VAL N  N 15 122.877 0.001 . 1 . 187 . . 40 VAL N  . 18884 1 
      191 . 1 1 41 41 LYS H  H  1   8.184 0.0   . 1 . 188 . . 41 LYS H  . 18884 1 
      192 . 1 1 41 41 LYS C  C 13 175.913 0.0   . 1 . 189 . . 41 LYS C  . 18884 1 
      193 . 1 1 41 41 LYS CA C 13  56.004 0.005 . 1 . 190 . . 41 LYS CA . 18884 1 
      194 . 1 1 41 41 LYS CB C 13  33.002 0.058 . 1 . 191 . . 41 LYS CB . 18884 1 
      195 . 1 1 41 41 LYS N  N 15 126.159 0.042 . 1 . 192 . . 41 LYS N  . 18884 1 
      196 . 1 1 42 42 TRP H  H  1   7.975 0.006 . 1 . 193 . . 42 TRP H  . 18884 1 
      197 . 1 1 42 42 TRP C  C 13 176.049 0.001 . 1 . 194 . . 42 TRP C  . 18884 1 
      198 . 1 1 42 42 TRP CA C 13  57.000  .    . 1 . 195 . . 42 TRP CA . 18884 1 
      199 . 1 1 42 42 TRP CB C 13  29.910 0.014 . 1 . 196 . . 42 TRP CB . 18884 1 
      200 . 1 1 42 42 TRP N  N 15 123.304 0.043 . 1 . 197 . . 42 TRP N  . 18884 1 
      201 . 1 1 43 43 SER H  H  1   8.118 0.001 . 1 . 198 . . 43 SER H  . 18884 1 
      202 . 1 1 43 43 SER C  C 13 174.183 0.0   . 1 . 199 . . 43 SER C  . 18884 1 
      203 . 1 1 43 43 SER CA C 13  57.900 0.0   . 1 . 200 . . 43 SER CA . 18884 1 
      204 . 1 1 43 43 SER CB C 13  64.004 0.006 . 1 . 201 . . 43 SER CB . 18884 1 
      205 . 1 1 43 43 SER N  N 15 118.588 0.016 . 1 . 202 . . 43 SER N  . 18884 1 
      206 . 1 1 44 44 VAL H  H  1   7.993 0.001 . 1 . 203 . . 44 VAL H  . 18884 1 
      207 . 1 1 44 44 VAL C  C 13 176.604 0.0   . 1 . 204 . . 44 VAL C  . 18884 1 
      208 . 1 1 44 44 VAL CA C 13  62.712 0.028 . 1 . 205 . . 44 VAL CA . 18884 1 
      209 . 1 1 44 44 VAL CB C 13  32.596 0.005 . 1 . 206 . . 44 VAL CB . 18884 1 
      210 . 1 1 44 44 VAL N  N 15 122.180 0.001 . 1 . 207 . . 44 VAL N  . 18884 1 
      211 . 1 1 45 45 GLY H  H  1   8.291 0.002 . 1 . 208 . . 45 GLY H  . 18884 1 
      212 . 1 1 45 45 GLY C  C 13 173.870 0.001 . 1 . 209 . . 45 GLY C  . 18884 1 
      213 . 1 1 45 45 GLY CA C 13  45.007 0.01  . 1 . 210 . . 45 GLY CA . 18884 1 
      214 . 1 1 45 45 GLY N  N 15 112.752 0.013 . 1 . 211 . . 45 GLY N  . 18884 1 
      215 . 1 1 46 46 GLU H  H  1   8.018 0.004 . 1 . 212 . . 46 GLU H  . 18884 1 
      216 . 1 1 46 46 GLU C  C 13 175.985 0.0   . 1 . 213 . . 46 GLU C  . 18884 1 
      217 . 1 1 46 46 GLU CA C 13  56.386 0.011 . 1 . 214 . . 46 GLU CA . 18884 1 
      218 . 1 1 46 46 GLU CB C 13  30.618 0.025 . 1 . 215 . . 46 GLU CB . 18884 1 
      219 . 1 1 46 46 GLU N  N 15 120.657 0.008 . 1 . 216 . . 46 GLU N  . 18884 1 
      220 . 1 1 47 47 HIS H  H  1   8.354 0.004 . 1 . 217 . . 47 HIS H  . 18884 1 
      221 . 1 1 47 47 HIS C  C 13 176.018  .    . 1 . 218 . . 47 HIS C  . 18884 1 
      222 . 1 1 47 47 HIS CA C 13  53.356 0.0   . 1 . 219 . . 47 HIS CA . 18884 1 
      223 . 1 1 47 47 HIS CB C 13  29.127 0.0   . 1 . 220 . . 47 HIS CB . 18884 1 
      224 . 1 1 47 47 HIS N  N 15 120.308 0.006 . 1 . 221 . . 47 HIS N  . 18884 1 
      225 . 1 1 48 48 PRO C  C 13 177.646 0.001 . 1 . 222 . . 48 PRO C  . 18884 1 
      226 . 1 1 48 48 PRO CA C 13  63.515 0.015 . 1 . 223 . . 48 PRO CA . 18884 1 
      227 . 1 1 48 48 PRO CB C 13  32.000  .    . 1 . 224 . . 48 PRO CB . 18884 1 
      228 . 1 1 49 49 GLY H  H  1   8.522 0.003 . 1 . 225 . . 49 GLY H  . 18884 1 
      229 . 1 1 49 49 GLY C  C 13 173.904 0.0   . 1 . 226 . . 49 GLY C  . 18884 1 
      230 . 1 1 49 49 GLY CA C 13  45.316 0.022 . 1 . 227 . . 49 GLY CA . 18884 1 
      231 . 1 1 49 49 GLY N  N 15 110.890 0.012 . 1 . 228 . . 49 GLY N  . 18884 1 
      232 . 1 1 50 50 GLN H  H  1   8.040 0.002 . 1 . 229 . . 50 GLN H  . 18884 1 
      233 . 1 1 50 50 GLN C  C 13 175.031 0.0   . 1 . 230 . . 50 GLN C  . 18884 1 
      234 . 1 1 50 50 GLN CA C 13  55.609 0.007 . 1 . 231 . . 50 GLN CA . 18884 1 
      235 . 1 1 50 50 GLN CB C 13  29.909 0.013 . 1 . 232 . . 50 GLN CB . 18884 1 
      236 . 1 1 50 50 GLN N  N 15 120.733 0.014 . 1 . 233 . . 50 GLN N  . 18884 1 
      237 . 1 1 51 51 GLU H  H  1   8.061 0.0   . 1 . 234 . . 51 GLU H  . 18884 1 
      238 . 1 1 51 51 GLU C  C 13 175.000 0.0   . 1 . 235 . . 51 GLU C  . 18884 1 
      239 . 1 1 51 51 GLU CA C 13  58.220 0.0   . 1 . 236 . . 51 GLU CA . 18884 1 
      240 . 1 1 51 51 GLU CB C 13  31.003  .    . 1 . 237 . . 51 GLU CB . 18884 1 
      241 . 1 1 51 51 GLU N  N 15 128.583 0.034 . 1 . 238 . . 51 GLU N  . 18884 1 

   stop_

save_