Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      7246
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.08
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.07
   _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                      
;
1H, 13C and 15N backbone chemical shifts of the RUNT domain of PEBP2-alpha A1 residues 90-225 with no corrections 
for 15N and 13C chemical shifts due to the effects of the 2H isotope.
;
   _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 $sample_1 isotropic 7246 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

      4 $software_4 . . 7246 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   1   1 ASP CA C 13  53.91 0.08 . 1 . . . .  90 ASP CA . 7246 1 
        2 . 1 1   1   1 ASP CB C 13  41.32 0.08 . 1 . . . .  90 ASP CB . 7246 1 
        3 . 1 1   2   2 ASN H  H  1   8.63 0.02 . 1 . . . .  91 ASN H  . 7246 1 
        4 . 1 1   2   2 ASN CA C 13  53.09 0.08 . 1 . . . .  91 ASN CA . 7246 1 
        5 . 1 1   2   2 ASN CB C 13  38.41 0.08 . 1 . . . .  91 ASN CB . 7246 1 
        6 . 1 1   2   2 ASN N  N 15 120.23 0.07 . 1 . . . .  91 ASN N  . 7246 1 
        7 . 1 1   3   3 ARG H  H  1   8.34 0.02 . 1 . . . .  92 ARG H  . 7246 1 
        8 . 1 1   3   3 ARG CA C 13  56.29 0.08 . 1 . . . .  92 ARG CA . 7246 1 
        9 . 1 1   3   3 ARG CB C 13  29.94 0.08 . 1 . . . .  92 ARG CB . 7246 1 
       10 . 1 1   3   3 ARG N  N 15 121.2  0.07 . 1 . . . .  92 ARG N  . 7246 1 
       11 . 1 1   4   4 THR H  H  1   8.25 0.02 . 1 . . . .  93 THR H  . 7246 1 
       12 . 1 1   4   4 THR CA C 13  61.84 0.08 . 1 . . . .  93 THR CA . 7246 1 
       13 . 1 1   4   4 THR CB C 13  69.49 0.08 . 1 . . . .  93 THR CB . 7246 1 
       14 . 1 1   4   4 THR N  N 15 114.53 0.07 . 1 . . . .  93 THR N  . 7246 1 
       15 . 1 1   5   5 MET H  H  1   8.41 0.02 . 1 . . . .  94 MET H  . 7246 1 
       16 . 1 1   5   5 MET CA C 13  55.72 0.08 . 1 . . . .  94 MET CA . 7246 1 
       17 . 1 1   5   5 MET N  N 15 122.15 0.07 . 1 . . . .  94 MET N  . 7246 1 
       18 . 1 1   6   6 VAL H  H  1   8.04 0.02 . 1 . . . .  95 VAL H  . 7246 1 
       19 . 1 1   6   6 VAL CA C 13  62.74 0.08 . 1 . . . .  95 VAL CA . 7246 1 
       20 . 1 1   6   6 VAL CB C 13  31.87 0.08 . 1 . . . .  95 VAL CB . 7246 1 
       21 . 1 1   6   6 VAL N  N 15 120.24 0.07 . 1 . . . .  95 VAL N  . 7246 1 
       22 . 1 1   7   7 GLU H  H  1   8.25 0.02 . 1 . . . .  96 GLU H  . 7246 1 
       23 . 1 1   7   7 GLU CA C 13  56.50 0.08 . 1 . . . .  96 GLU CA . 7246 1 
       24 . 1 1   7   7 GLU CB C 13  29.69 0.08 . 1 . . . .  96 GLU CB . 7246 1 
       25 . 1 1   7   7 GLU N  N 15 123.69 0.07 . 1 . . . .  96 GLU N  . 7246 1 
       26 . 1 1   8   8 ILE H  H  1   8.23 0.02 . 1 . . . .  97 ILE H  . 7246 1 
       27 . 1 1   8   8 ILE CA C 13  61.31 0.08 . 1 . . . .  97 ILE CA . 7246 1 
       28 . 1 1   8   8 ILE CB C 13  37.52 0.08 . 1 . . . .  97 ILE CB . 7246 1 
       29 . 1 1   8   8 ILE N  N 15 122.45 0.07 . 1 . . . .  97 ILE N  . 7246 1 
       30 . 1 1   9   9 ILE H  H  1   8.26 0.02 . 1 . . . .  98 ILE H  . 7246 1 
       31 . 1 1   9   9 ILE CA C 13  60.50 0.08 . 1 . . . .  98 ILE CA . 7246 1 
       32 . 1 1   9   9 ILE CB C 13  37.44 0.08 . 1 . . . .  98 ILE CB . 7246 1 
       33 . 1 1   9   9 ILE N  N 15 124.37 0.07 . 1 . . . .  98 ILE N  . 7246 1 
       34 . 1 1  10  10 ALA H  H  1   8.34 0.02 . 1 . . . .  99 ALA H  . 7246 1 
       35 . 1 1  10  10 ALA CA C 13  51.99 0.08 . 1 . . . .  99 ALA CA . 7246 1 
       36 . 1 1  10  10 ALA CB C 13  18.55 0.08 . 1 . . . .  99 ALA CB . 7246 1 
       37 . 1 1  10  10 ALA N  N 15 128.02 0.07 . 1 . . . .  99 ALA N  . 7246 1 
       38 . 1 1  11  11 ASP H  H  1   8.13 0.02 . 1 . . . . 100 ASP H  . 7246 1 
       39 . 1 1  11  11 ASP CA C 13  54.11 0.08 . 1 . . . . 100 ASP CA . 7246 1 
       40 . 1 1  11  11 ASP CB C 13  40.51 0.08 . 1 . . . . 100 ASP CB . 7246 1 
       41 . 1 1  11  11 ASP N  N 15 118.69 0.07 . 1 . . . . 100 ASP N  . 7246 1 
       42 . 1 1  12  12 HIS H  H  1   8.22 0.02 . 1 . . . . 101 HIS H  . 7246 1 
       43 . 1 1  12  12 HIS CA C 13  53.87 0.08 . 1 . . . . 101 HIS CA . 7246 1 
       44 . 1 1  12  12 HIS CB C 13  28.64 0.08 . 1 . . . . 101 HIS CB . 7246 1 
       45 . 1 1  12  12 HIS N  N 15 119.19 0.07 . 1 . . . . 101 HIS N  . 7246 1 
       46 . 1 1  13  13 PRO CB C 13  31.39 0.08 . 1 . . . . 102 PRO CB . 7246 1 
       47 . 1 1  14  14 ALA H  H  1   8.51 0.02 . 1 . . . . 103 ALA H  . 7246 1 
       48 . 1 1  14  14 ALA CA C 13  52.15 0.08 . 1 . . . . 103 ALA CA . 7246 1 
       49 . 1 1  14  14 ALA CB C 13  18.80 0.08 . 1 . . . . 103 ALA CB . 7246 1 
       50 . 1 1  14  14 ALA N  N 15 123.88 0.07 . 1 . . . . 103 ALA N  . 7246 1 
       51 . 1 1  15  15 GLU H  H  1   8.31 0.02 . 1 . . . . 104 GLU H  . 7246 1 
       52 . 1 1  15  15 GLU CA C 13  56.56 0.08 . 1 . . . . 104 GLU CA . 7246 1 
       53 . 1 1  15  15 GLU CB C 13  29.61 0.08 . 1 . . . . 104 GLU CB . 7246 1 
       54 . 1 1  15  15 GLU N  N 15 119.37 0.07 . 1 . . . . 104 GLU N  . 7246 1 
       55 . 1 1  16  16 LEU H  H  1   7.96 0.02 . 1 . . . . 105 LEU H  . 7246 1 
       56 . 1 1  16  16 LEU CA C 13  52.99 0.08 . 1 . . . . 105 LEU CA . 7246 1 
       57 . 1 1  16  16 LEU CB C 13  43.90 0.08 . 1 . . . . 105 LEU CB . 7246 1 
       58 . 1 1  16  16 LEU N  N 15 120.52 0.07 . 1 . . . . 105 LEU N  . 7246 1 
       59 . 1 1  17  17 VAL H  H  1   9.49 0.02 . 1 . . . . 106 VAL H  . 7246 1 
       60 . 1 1  17  17 VAL CA C 13  59.03 0.08 . 1 . . . . 106 VAL CA . 7246 1 
       61 . 1 1  17  17 VAL N  N 15 118.12 0.07 . 1 . . . . 106 VAL N  . 7246 1 
       62 . 1 1  19  19 THR H  H  1   7.93 0.02 . 1 . . . . 108 THR H  . 7246 1 
       63 . 1 1  19  19 THR CB C 13  70.06 0.08 . 1 . . . . 108 THR CB . 7246 1 
       64 . 1 1  19  19 THR N  N 15 110.52 0.07 . 1 . . . . 108 THR N  . 7246 1 
       65 . 1 1  20  20 ASP H  H  1   8.63 0.02 . 1 . . . . 109 ASP H  . 7246 1 
       66 . 1 1  20  20 ASP CA C 13  54.46 0.08 . 1 . . . . 109 ASP CA . 7246 1 
       67 . 1 1  20  20 ASP CB C 13  39.38 0.08 . 1 . . . . 109 ASP CB . 7246 1 
       68 . 1 1  20  20 ASP N  N 15 117.01 0.07 . 1 . . . . 109 ASP N  . 7246 1 
       69 . 1 1  21  21 SER H  H  1   8.44 0.02 . 1 . . . . 110 SER H  . 7246 1 
       70 . 1 1  21  21 SER CA C 13  53.27 0.08 . 1 . . . . 110 SER CA . 7246 1 
       71 . 1 1  21  21 SER N  N 15 115.66 0.07 . 1 . . . . 110 SER N  . 7246 1 
       72 . 1 1  23  23 ASN H  H  1   7.86 0.02 . 1 . . . . 112 ASN H  . 7246 1 
       73 . 1 1  23  23 ASN CA C 13  52.80 0.08 . 1 . . . . 112 ASN CA . 7246 1 
       74 . 1 1  23  23 ASN CB C 13  39.26 0.08 . 1 . . . . 112 ASN CB . 7246 1 
       75 . 1 1  23  23 ASN N  N 15 112.28 0.07 . 1 . . . . 112 ASN N  . 7246 1 
       76 . 1 1  24  24 PHE H  H  1   7.39 0.02 . 1 . . . . 113 PHE H  . 7246 1 
       77 . 1 1  24  24 PHE CA C 13  57.27 0.08 . 1 . . . . 113 PHE CA . 7246 1 
       78 . 1 1  24  24 PHE CB C 13  42.65 0.08 . 1 . . . . 113 PHE CB . 7246 1 
       79 . 1 1  24  24 PHE N  N 15 114.24 0.07 . 1 . . . . 113 PHE N  . 7246 1 
       80 . 1 1  25  25 LEU H  H  1   9.35 0.02 . 1 . . . . 114 LEU H  . 7246 1 
       81 . 1 1  25  25 LEU CA C 13  52.78 0.08 . 1 . . . . 114 LEU CA . 7246 1 
       82 . 1 1  25  25 LEU CB C 13  45.25 0.08 . 1 . . . . 114 LEU CB . 7246 1 
       83 . 1 1  25  25 LEU N  N 15 123.92 0.07 . 1 . . . . 114 LEU N  . 7246 1 
       84 . 1 1  27  27 SER H  H  1   7.99 0.02 . 1 . . . . 116 SER H  . 7246 1 
       85 . 1 1  27  27 SER N  N 15 114.88 0.07 . 1 . . . . 116 SER N  . 7246 1 
       86 . 1 1  28  28 VAL H  H  1   7.62 0.02 . 1 . . . . 117 VAL H  . 7246 1 
       87 . 1 1  28  28 VAL N  N 15 117.69 0.07 . 1 . . . . 117 VAL N  . 7246 1 
       88 . 1 1  29  29 LEU H  H  1   8.03 0.02 . 1 . . . . 118 LEU H  . 7246 1 
       89 . 1 1  29  29 LEU CA C 13  51.56 0.08 . 1 . . . . 118 LEU CA . 7246 1 
       90 . 1 1  29  29 LEU N  N 15 128.95 0.07 . 1 . . . . 118 LEU N  . 7246 1 
       91 . 1 1  32  32 HIS H  H  1   7.63 0.02 . 1 . . . . 121 HIS H  . 7246 1 
       92 . 1 1  32  32 HIS N  N 15 120.59 0.07 . 1 . . . . 121 HIS N  . 7246 1 
       93 . 1 1  33  33 TRP H  H  1   8.73 0.02 . 1 . . . . 122 TRP H  . 7246 1 
       94 . 1 1  33  33 TRP N  N 15 125.26 0.07 . 1 . . . . 122 TRP N  . 7246 1 
       95 . 1 1  36  36 ASN H  H  1   9.49 0.02 . 1 . . . . 125 ASN H  . 7246 1 
       96 . 1 1  36  36 ASN N  N 15 117.76 0.07 . 1 . . . . 125 ASN N  . 7246 1 
       97 . 1 1  37  37 LYS H  H  1   7.64 0.02 . 1 . . . . 126 LYS H  . 7246 1 
       98 . 1 1  37  37 LYS N  N 15 120.01 0.07 . 1 . . . . 126 LYS N  . 7246 1 
       99 . 1 1  41  41 VAL H  H  1   6.95 0.02 . 1 . . . . 130 VAL H  . 7246 1 
      100 . 1 1  41  41 VAL N  N 15 114.10 0.07 . 1 . . . . 130 VAL N  . 7246 1 
      101 . 1 1  42  42 ALA H  H  1   8.23 0.02 . 1 . . . . 131 ALA H  . 7246 1 
      102 . 1 1  42  42 ALA CA C 13  52.17 0.08 . 1 . . . . 131 ALA CA . 7246 1 
      103 . 1 1  42  42 ALA N  N 15 126.91 0.07 . 1 . . . . 131 ALA N  . 7246 1 
      104 . 1 1  43  43 PHE H  H  1   8.42 0.02 . 1 . . . . 132 PHE H  . 7246 1 
      105 . 1 1  43  43 PHE N  N 15 124.48 0.07 . 1 . . . . 132 PHE N  . 7246 1 
      106 . 1 1  44  44 LYS H  H  1   8.13 0.02 . 1 . . . . 133 LYS H  . 7246 1 
      107 . 1 1  44  44 LYS N  N 15 125.22 0.07 . 1 . . . . 133 LYS N  . 7246 1 
      108 . 1 1  45  45 VAL H  H  1   8.43 0.02 . 1 . . . . 134 VAL H  . 7246 1 
      109 . 1 1  45  45 VAL N  N 15 118.93 0.07 . 1 . . . . 134 VAL N  . 7246 1 
      110 . 1 1  46  46 VAL H  H  1   9.06 0.02 . 1 . . . . 135 VAL H  . 7246 1 
      111 . 1 1  46  46 VAL CA C 13  60.56 0.08 . 1 . . . . 135 VAL CA . 7246 1 
      112 . 1 1  46  46 VAL N  N 15 127.61 0.07 . 1 . . . . 135 VAL N  . 7246 1 
      113 . 1 1  47  47 ALA H  H  1   9.23 0.02 . 1 . . . . 136 ALA H  . 7246 1 
      114 . 1 1  47  47 ALA CA C 13  50.13 0.08 . 1 . . . . 136 ALA CA . 7246 1 
      115 . 1 1  47  47 ALA N  N 15 129.05 0.07 . 1 . . . . 136 ALA N  . 7246 1 
      116 . 1 1  48  48 LEU H  H  1   8.15 0.02 . 1 . . . . 137 LEU H  . 7246 1 
      117 . 1 1  48  48 LEU CA C 13  54.38 0.08 . 1 . . . . 137 LEU CA . 7246 1 
      118 . 1 1  48  48 LEU CB C 13  40.72 0.08 . 1 . . . . 137 LEU CB . 7246 1 
      119 . 1 1  48  48 LEU N  N 15 121.16 0.07 . 1 . . . . 137 LEU N  . 7246 1 
      120 . 1 1  49  49 GLY H  H  1   8.07 0.02 . 1 . . . . 138 GLY H  . 7246 1 
      121 . 1 1  49  49 GLY CA C 13  43.15 0.08 . 1 . . . . 138 GLY CA . 7246 1 
      122 . 1 1  49  49 GLY N  N 15 109.09 0.07 . 1 . . . . 138 GLY N  . 7246 1 
      123 . 1 1  50  50 GLU H  H  1   8.23 0.02 . 1 . . . . 139 GLU H  . 7246 1 
      124 . 1 1  50  50 GLU CA C 13  56.54 0.08 . 1 . . . . 139 GLU CA . 7246 1 
      125 . 1 1  50  50 GLU CB C 13  28.32 0.08 . 1 . . . . 139 GLU CB . 7246 1 
      126 . 1 1  50  50 GLU N  N 15 119.23 0.07 . 1 . . . . 139 GLU N  . 7246 1 
      127 . 1 1  51  51 VAL H  H  1   8.29 0.02 . 1 . . . . 140 VAL H  . 7246 1 
      128 . 1 1  51  51 VAL CA C 13  58.93 0.08 . 1 . . . . 140 VAL CA . 7246 1 
      129 . 1 1  51  51 VAL CB C 13  34.55 0.08 . 1 . . . . 140 VAL CB . 7246 1 
      130 . 1 1  51  51 VAL N  N 15 126.70 0.07 . 1 . . . . 140 VAL N  . 7246 1 
      131 . 1 1  52  52 PRO CA C 13  62.44 0.08 . 1 . . . . 141 PRO CA . 7246 1 
      132 . 1 1  53  53 ASP H  H  1   9.16 0.02 . 1 . . . . 142 ASP H  . 7246 1 
      133 . 1 1  53  53 ASP CA C 13  55.09 0.08 . 1 . . . . 142 ASP CA . 7246 1 
      134 . 1 1  53  53 ASP CB C 13  39.39 0.08 . 1 . . . . 142 ASP CB . 7246 1 
      135 . 1 1  53  53 ASP N  N 15 125.65 0.07 . 1 . . . . 142 ASP N  . 7246 1 
      136 . 1 1  54  54 GLY H  H  1   9.16 0.02 . 1 . . . . 143 GLY H  . 7246 1 
      137 . 1 1  54  54 GLY CA C 13  44.34 0.08 . 1 . . . . 143 GLY CA . 7246 1 
      138 . 1 1  54  54 GLY N  N 15 110.15 0.07 . 1 . . . . 143 GLY N  . 7246 1 
      139 . 1 1  55  55 THR H  H  1   7.43 0.02 . 1 . . . . 144 THR H  . 7246 1 
      140 . 1 1  55  55 THR CA C 13  64.30 0.08 . 1 . . . . 144 THR CA . 7246 1 
      141 . 1 1  55  55 THR N  N 15 117.87 0.07 . 1 . . . . 144 THR N  . 7246 1 
      142 . 1 1  56  56 VAL H  H  1   8.91 0.02 . 1 . . . . 145 VAL H  . 7246 1 
      143 . 1 1  56  56 VAL CA C 13  63.54 0.08 . 1 . . . . 145 VAL CA . 7246 1 
      144 . 1 1  56  56 VAL CB C 13  31.59 0.08 . 1 . . . . 145 VAL CB . 7246 1 
      145 . 1 1  56  56 VAL N  N 15 130.77 0.07 . 1 . . . . 145 VAL N  . 7246 1 
      146 . 1 1  57  57 VAL H  H  1   8.76 0.02 . 1 . . . . 146 VAL H  . 7246 1 
      147 . 1 1  57  57 VAL CB C 13  34.06 0.08 . 1 . . . . 146 VAL CB . 7246 1 
      148 . 1 1  57  57 VAL N  N 15 126.82 0.07 . 1 . . . . 146 VAL N  . 7246 1 
      149 . 1 1  58  58 THR H  H  1   9.43 0.02 . 1 . . . . 147 THR H  . 7246 1 
      150 . 1 1  58  58 THR N  N 15 116.22 0.07 . 1 . . . . 147 THR N  . 7246 1 
      151 . 1 1  59  59 VAL H  H  1   8.27 0.02 . 1 . . . . 148 VAL H  . 7246 1 
      152 . 1 1  59  59 VAL N  N 15 117.43 0.07 . 1 . . . . 148 VAL N  . 7246 1 
      153 . 1 1  60  60 MET H  H  1   8.38 0.02 . 1 . . . . 149 MET H  . 7246 1 
      154 . 1 1  60  60 MET N  N 15 122.18 0.07 . 1 . . . . 149 MET N  . 7246 1 
      155 . 1 1  61  61 ALA H  H  1   8.95 0.02 . 1 . . . . 150 ALA H  . 7246 1 
      156 . 1 1  61  61 ALA N  N 15 124.90 0.07 . 1 . . . . 150 ALA N  . 7246 1 
      157 . 1 1  62  62 GLY H  H  1   8.15 0.02 . 1 . . . . 151 GLY H  . 7246 1 
      158 . 1 1  62  62 GLY N  N 15 105.11 0.07 . 1 . . . . 151 GLY N  . 7246 1 
      159 . 1 1  63  63 ASN H  H  1   8.78 0.02 . 1 . . . . 152 ASN H  . 7246 1 
      160 . 1 1  63  63 ASN N  N 15 117.91 0.07 . 1 . . . . 152 ASN N  . 7246 1 
      161 . 1 1  64  64 ASP H  H  1   8.47 0.02 . 1 . . . . 153 ASP H  . 7246 1 
      162 . 1 1  64  64 ASP N  N 15 115.67 0.07 . 1 . . . . 153 ASP N  . 7246 1 
      163 . 1 1  67  67 TYR H  H  1   8.38 0.02 . 1 . . . . 156 TYR H  . 7246 1 
      164 . 1 1  67  67 TYR N  N 15 122.50 0.07 . 1 . . . . 156 TYR N  . 7246 1 
      165 . 1 1  69  69 ALA H  H  1   8.60 0.02 . 1 . . . . 158 ALA H  . 7246 1 
      166 . 1 1  69  69 ALA N  N 15 128.61 0.07 . 1 . . . . 158 ALA N  . 7246 1 
      167 . 1 1  71  71 LEU H  H  1   8.75 0.02 . 1 . . . . 160 LEU H  . 7246 1 
      168 . 1 1  71  71 LEU N  N 15 127.69 0.07 . 1 . . . . 160 LEU N  . 7246 1 
      169 . 1 1  73  73 ASN H  H  1   9.01 0.02 . 1 . . . . 162 ASN H  . 7246 1 
      170 . 1 1  73  73 ASN N  N 15 118.22 0.07 . 1 . . . . 162 ASN N  . 7246 1 
      171 . 1 1  74  74 ALA H  H  1   8.12 0.02 . 1 . . . . 163 ALA H  . 7246 1 
      172 . 1 1  74  74 ALA N  N 15 119.56 0.07 . 1 . . . . 163 ALA N  . 7246 1 
      173 . 1 1  75  75 SER H  H  1   7.65 0.02 . 1 . . . . 164 SER H  . 7246 1 
      174 . 1 1  75  75 SER CA C 13  57.05 0.08 . 1 . . . . 164 SER CA . 7246 1 
      175 . 1 1  75  75 SER N  N 15 112.15 0.07 . 1 . . . . 164 SER N  . 7246 1 
      176 . 1 1  76  76 ALA H  H  1   9.30 0.02 . 1 . . . . 165 ALA H  . 7246 1 
      177 . 1 1  76  76 ALA CA C 13  50.25 0.08 . 1 . . . . 165 ALA CA . 7246 1 
      178 . 1 1  76  76 ALA CB C 13  20.04 0.08 . 1 . . . . 165 ALA CB . 7246 1 
      179 . 1 1  76  76 ALA N  N 15 127.52 0.07 . 1 . . . . 165 ALA N  . 7246 1 
      180 . 1 1  77  77 VAL H  H  1   8.12 0.02 . 1 . . . . 166 VAL H  . 7246 1 
      181 . 1 1  77  77 VAL CA C 13  59.84 0.08 . 1 . . . . 166 VAL CA . 7246 1 
      182 . 1 1  77  77 VAL CB C 13  33.88 0.08 . 1 . . . . 166 VAL CB . 7246 1 
      183 . 1 1  77  77 VAL N  N 15 115.59 0.07 . 1 . . . . 166 VAL N  . 7246 1 
      184 . 1 1  78  78 MET H  H  1   8.95 0.02 . 1 . . . . 167 MET H  . 7246 1 
      185 . 1 1  78  78 MET CA C 13  55.71 0.08 . 1 . . . . 167 MET CA . 7246 1 
      186 . 1 1  78  78 MET N  N 15 125.06 0.07 . 1 . . . . 167 MET N  . 7246 1 
      187 . 1 1  79  79 LYS H  H  1   8.75 0.02 . 1 . . . . 168 LYS H  . 7246 1 
      188 . 1 1  79  79 LYS CA C 13  55.66 0.08 . 1 . . . . 168 LYS CA . 7246 1 
      189 . 1 1  79  79 LYS CB C 13  33.70 0.08 . 1 . . . . 168 LYS CB . 7246 1 
      190 . 1 1  79  79 LYS N  N 15 125.33 0.07 . 1 . . . . 168 LYS N  . 7246 1 
      191 . 1 1  80  80 ASN H  H  1  10.04 0.02 . 1 . . . . 169 ASN H  . 7246 1 
      192 . 1 1  80  80 ASN CA C 13  54.50 0.08 . 1 . . . . 169 ASN CA . 7246 1 
      193 . 1 1  80  80 ASN CB C 13  37.21 0.08 . 1 . . . . 169 ASN CB . 7246 1 
      194 . 1 1  80  80 ASN N  N 15 127.26 0.07 . 1 . . . . 169 ASN N  . 7246 1 
      195 . 1 1  81  81 GLN H  H  1   9.31 0.02 . 1 . . . . 170 GLN H  . 7246 1 
      196 . 1 1  81  81 GLN CA C 13  58.35 0.08 . 1 . . . . 170 GLN CA . 7246 1 
      197 . 1 1  81  81 GLN CB C 13  25.78 0.08 . 1 . . . . 170 GLN CB . 7246 1 
      198 . 1 1  81  81 GLN N  N 15 105.82 0.07 . 1 . . . . 170 GLN N  . 7246 1 
      199 . 1 1  82  82 VAL H  H  1   7.60 0.02 . 1 . . . . 171 VAL H  . 7246 1 
      200 . 1 1  82  82 VAL CA C 13  60.78 0.08 . 1 . . . . 171 VAL CA . 7246 1 
      201 . 1 1  82  82 VAL CB C 13  34.67 0.08 . 1 . . . . 171 VAL CB . 7246 1 
      202 . 1 1  82  82 VAL N  N 15 117.46 0.07 . 1 . . . . 171 VAL N  . 7246 1 
      203 . 1 1  83  83 ALA H  H  1   9.49 0.02 . 1 . . . . 172 ALA H  . 7246 1 
      204 . 1 1  83  83 ALA N  N 15 132.00 0.07 . 1 . . . . 172 ALA N  . 7246 1 
      205 . 1 1  84  84 ARG H  H  1   8.69 0.02 . 1 . . . . 173 ARG H  . 7246 1 
      206 . 1 1  84  84 ARG N  N 15 123.81 0.07 . 1 . . . . 173 ARG N  . 7246 1 
      207 . 1 1  85  85 PHE H  H  1   9.24 0.02 . 1 . . . . 174 PHE H  . 7246 1 
      208 . 1 1  85  85 PHE N  N 15 126.88 0.07 . 1 . . . . 174 PHE N  . 7246 1 
      209 . 1 1  86  86 ASN H  H  1   9.13 0.02 . 1 . . . . 175 ASN H  . 7246 1 
      210 . 1 1  86  86 ASN N  N 15 125.59 0.07 . 1 . . . . 175 ASN N  . 7246 1 
      211 . 1 1  87  87 ASP H  H  1   8.89 0.02 . 1 . . . . 176 ASP H  . 7246 1 
      212 . 1 1  87  87 ASP N  N 15 120.22 0.07 . 1 . . . . 176 ASP N  . 7246 1 
      213 . 1 1  88  88 LEU H  H  1   7.83 0.02 . 1 . . . . 177 LEU H  . 7246 1 
      214 . 1 1  88  88 LEU N  N 15 122.61 0.07 . 1 . . . . 177 LEU N  . 7246 1 
      215 . 1 1  90  90 PHE H  H  1   9.13 0.02 . 1 . . . . 179 PHE H  . 7246 1 
      216 . 1 1  90  90 PHE CA C 13  56.74 0.08 . 1 . . . . 179 PHE CA . 7246 1 
      217 . 1 1  90  90 PHE N  N 15 121.00 0.07 . 1 . . . . 179 PHE N  . 7246 1 
      218 . 1 1  93  93 ARG H  H  1   8.13 0.02 . 1 . . . . 182 ARG H  . 7246 1 
      219 . 1 1  93  93 ARG N  N 15 115.72 0.07 . 1 . . . . 182 ARG N  . 7246 1 
      220 . 1 1 100 100 PHE H  H  1   9.08 0.02 . 1 . . . . 189 PHE H  . 7246 1 
      221 . 1 1 100 100 PHE N  N 15 119.98 0.07 . 1 . . . . 189 PHE N  . 7246 1 
      222 . 1 1 103 103 THR H  H  1   9.11 0.02 . 1 . . . . 192 THR H  . 7246 1 
      223 . 1 1 103 103 THR N  N 15 120.79 0.07 . 1 . . . . 192 THR N  . 7246 1 
      224 . 1 1 104 104 ILE H  H  1   9.69 0.02 . 1 . . . . 193 ILE H  . 7246 1 
      225 . 1 1 104 104 ILE N  N 15 132.48 0.07 . 1 . . . . 193 ILE N  . 7246 1 
      226 . 1 1 105 105 THR H  H  1   8.82 0.02 . 1 . . . . 194 THR H  . 7246 1 
      227 . 1 1 105 105 THR CA C 13  61.82 0.08 . 1 . . . . 194 THR CA . 7246 1 
      228 . 1 1 105 105 THR CB C 13  68.11 0.08 . 1 . . . . 194 THR CB . 7246 1 
      229 . 1 1 105 105 THR N  N 15 122.81 0.07 . 1 . . . . 194 THR N  . 7246 1 
      230 . 1 1 106 106 VAL H  H  1   9.08 0.02 . 1 . . . . 195 VAL H  . 7246 1 
      231 . 1 1 106 106 VAL CA C 13  60.47 0.08 . 1 . . . . 195 VAL CA . 7246 1 
      232 . 1 1 106 106 VAL CB C 13  32.07 0.08 . 1 . . . . 195 VAL CB . 7246 1 
      233 . 1 1 106 106 VAL N  N 15 126.14 0.07 . 1 . . . . 195 VAL N  . 7246 1 
      234 . 1 1 107 107 PHE H  H  1   9.39 0.02 . 1 . . . . 196 PHE H  . 7246 1 
      235 . 1 1 107 107 PHE CA C 13  60.54 0.08 . 1 . . . . 196 PHE CA . 7246 1 
      236 . 1 1 107 107 PHE CB C 13  35.33 0.08 . 1 . . . . 196 PHE CB . 7246 1 
      237 . 1 1 107 107 PHE N  N 15 128.66 0.07 . 1 . . . . 196 PHE N  . 7246 1 
      238 . 1 1 108 108 THR H  H  1   8.11 0.02 . 1 . . . . 197 THR H  . 7246 1 
      239 . 1 1 108 108 THR CA C 13  62.82 0.08 . 1 . . . . 197 THR CA . 7246 1 
      240 . 1 1 108 108 THR CB C 13  69.98 0.08 . 1 . . . . 197 THR CB . 7246 1 
      241 . 1 1 108 108 THR N  N 15 111.15 0.07 . 1 . . . . 197 THR N  . 7246 1 
      242 . 1 1 109 109 ASN H  H  1   8.62 0.02 . 1 . . . . 198 ASN H  . 7246 1 
      243 . 1 1 109 109 ASN CA C 13  49.36 0.08 . 1 . . . . 198 ASN CA . 7246 1 
      244 . 1 1 109 109 ASN CB C 13  39.45 0.08 . 1 . . . . 198 ASN CB . 7246 1 
      245 . 1 1 109 109 ASN N  N 15 116.60 0.07 . 1 . . . . 198 ASN N  . 7246 1 
      246 . 1 1 112 112 GLN H  H  1   8.63 0.02 . 1 . . . . 201 GLN H  . 7246 1 
      247 . 1 1 112 112 GLN CA C 13  54.15 0.08 . 1 . . . . 201 GLN CA . 7246 1 
      248 . 1 1 112 112 GLN CB C 13  32.98 0.08 . 1 . . . . 201 GLN CB . 7246 1 
      249 . 1 1 112 112 GLN N  N 15 119.97 0.07 . 1 . . . . 201 GLN N  . 7246 1 
      250 . 1 1 113 113 VAL H  H  1   8.31 0.02 . 1 . . . . 202 VAL H  . 7246 1 
      251 . 1 1 113 113 VAL CA C 13  60.07 0.08 . 1 . . . . 202 VAL CA . 7246 1 
      252 . 1 1 113 113 VAL N  N 15 120.77 0.07 . 1 . . . . 202 VAL N  . 7246 1 
      253 . 1 1 114 114 ALA H  H  1   9.40 0.02 . 1 . . . . 203 ALA H  . 7246 1 
      254 . 1 1 114 114 ALA N  N 15 130.63 0.07 . 1 . . . . 203 ALA N  . 7246 1 
      255 . 1 1 115 115 THR H  H  1   9.17 0.02 . 1 . . . . 204 THR H  . 7246 1 
      256 . 1 1 115 115 THR N  N 15 117.71 0.07 . 1 . . . . 204 THR N  . 7246 1 
      257 . 1 1 116 116 TYR H  H  1   9.18 0.02 . 1 . . . . 205 TYR H  . 7246 1 
      258 . 1 1 116 116 TYR N  N 15 128.99 0.07 . 1 . . . . 205 TYR N  . 7246 1 
      259 . 1 1 122 122 VAL H  H  1   8.37 0.02 . 1 . . . . 211 VAL H  . 7246 1 
      260 . 1 1 122 122 VAL CA C 13  61.11 0.08 . 1 . . . . 211 VAL CA . 7246 1 
      261 . 1 1 122 122 VAL N  N 15 127.20 0.07 . 1 . . . . 211 VAL N  . 7246 1 
      262 . 1 1 128 128 ARG H  H  1   8.30 0.02 . 1 . . . . 217 ARG H  . 7246 1 
      263 . 1 1 128 128 ARG N  N 15 123.11 0.07 . 1 . . . . 217 ARG N  . 7246 1 
      264 . 1 1 129 129 GLU H  H  1   7.98 0.02 . 1 . . . . 218 GLU H  . 7246 1 
      265 . 1 1 129 129 GLU N  N 15 120.62 0.07 . 1 . . . . 218 GLU N  . 7246 1 
      266 . 1 1 131 131 ARG H  H  1   8.47 0.02 . 1 . . . . 220 ARG H  . 7246 1 
      267 . 1 1 131 131 ARG N  N 15 120.98 0.07 . 1 . . . . 220 ARG N  . 7246 1 
      268 . 1 1 132 132 ARG H  H  1   8.49 0.02 . 1 . . . . 221 ARG H  . 7246 1 
      269 . 1 1 132 132 ARG CA C 13  55.20 0.08 . 1 . . . . 221 ARG CA . 7246 1 
      270 . 1 1 132 132 ARG CB C 13  29.89 0.08 . 1 . . . . 221 ARG CB . 7246 1 
      271 . 1 1 132 132 ARG N  N 15 121.11 0.07 . 1 . . . . 221 ARG N  . 7246 1 
      272 . 1 1 133 133 HIS H  H  1   8.45 0.02 . 1 . . . . 222 HIS H  . 7246 1 
      273 . 1 1 133 133 HIS CA C 13  55.46 0.08 . 1 . . . . 222 HIS CA . 7246 1 
      274 . 1 1 133 133 HIS N  N 15 121.41 0.07 . 1 . . . . 222 HIS N  . 7246 1 
      275 . 1 1 134 134 ARG H  H  1   8.46 0.02 . 1 . . . . 223 ARG H  . 7246 1 
      276 . 1 1 134 134 ARG N  N 15 123.60 0.07 . 1 . . . . 223 ARG N  . 7246 1 
      277 . 1 1 135 135 GLN H  H  1   8.53 0.02 . 1 . . . . 224 GLN H  . 7246 1 
      278 . 1 1 135 135 GLN CA C 13  55.58 0.08 . 1 . . . . 224 GLN CA . 7246 1 
      279 . 1 1 135 135 GLN CB C 13  28.86 0.08 . 1 . . . . 224 GLN CB . 7246 1 
      280 . 1 1 135 135 GLN N  N 15 122.46 0.07 . 1 . . . . 224 GLN N  . 7246 1 
      281 . 1 1 136 136 LYS H  H  1   8.06 0.02 . 1 . . . . 225 LYS H  . 7246 1 
      282 . 1 1 136 136 LYS CA C 13  57.56 0.08 . 1 . . . . 225 LYS CA . 7246 1 
      283 . 1 1 136 136 LYS CB C 13  32.86 0.08 . 1 . . . . 225 LYS CB . 7246 1 
      284 . 1 1 136 136 LYS N  N 15 128.04 0.07 . 1 . . . . 225 LYS N  . 7246 1 

   stop_

save_