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                      7241
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.05
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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                      'Text describing the reported assigned chemical shifts.'
   _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 '1H15N HSQC' 1 $sample_1 isotropic 7241 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

      . $SPARKY . . 7241 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 GLY H    H  1   7.09  0.01 . 1 . . . .  1 GLY H    . 7241 1 
        2 . 1 1  1  1 GLY HA2  H  1   3.80  0.01 . 1 . . . .  1 GLY HA2  . 7241 1 
        3 . 1 1  1  1 GLY HA3  H  1   3.80  0.01 . 1 . . . .  1 GLY HA3  . 7241 1 
        4 . 1 1  1  1 GLY CA   C 13  40.57  0.05 . 1 . . . .  1 GLY CA   . 7241 1 
        5 . 1 1  1  1 GLY N    N 15 119.80  0.1  . 1 . . . .  1 GLY N    . 7241 1 
        6 . 1 1  2  2 SER H    H  1   8.56  0.01 . 1 . . . .  2 SER H    . 7241 1 
        7 . 1 1  2  2 SER HA   H  1   4.40  0.01 . 1 . . . .  2 SER HA   . 7241 1 
        8 . 1 1  2  2 SER HB2  H  1   3.74  0.01 . 2 . . . .  2 SER HB2  . 7241 1 
        9 . 1 1  2  2 SER CA   C 13  55.59  0.05 . 1 . . . .  2 SER CA   . 7241 1 
       10 . 1 1  2  2 SER CB   C 13  61.2   0.05 . 1 . . . .  2 SER CB   . 7241 1 
       11 . 1 1  2  2 SER N    N 15 115.8   0.1  . 1 . . . .  2 SER N    . 7241 1 
       12 . 1 1  3  3 GLN H    H  1   8.44  0.01 . 1 . . . .  3 GLN H    . 7241 1 
       13 . 1 1  3  3 GLN HA   H  1   4.19  0.01 . 1 . . . .  3 GLN HA   . 7241 1 
       14 . 1 1  3  3 GLN HB2  H  1   2.08  0.01 . 2 . . . .  3 GLN HB2  . 7241 1 
       15 . 1 1  3  3 GLN HB3  H  1   1.82  0.01 . 2 . . . .  3 GLN HB3  . 7241 1 
       16 . 1 1  3  3 GLN CA   C 13  53.04  0.05 . 1 . . . .  3 GLN CA   . 7241 1 
       17 . 1 1  3  3 GLN CB   C 13  26.48  0.05 . 1 . . . .  3 GLN CB   . 7241 1 
       18 . 1 1  3  3 GLN CG   C 13  31.02  0.05 . 1 . . . .  3 GLN CG   . 7241 1 
       19 . 1 1  3  3 GLN N    N 15 122.6   0.1  . 1 . . . .  3 GLN N    . 7241 1 
       20 . 1 1  4  4 VAL HA   H  1   3.87  0.01 . 1 . . . .  4 VAL HA   . 7241 1 
       21 . 1 1  4  4 VAL HB   H  1   1.72  0.01 . 1 . . . .  4 VAL HB   . 7241 1 
       22 . 1 1  4  4 VAL HG11 H  1   0.68  0.01 . 2 . . . .  4 VAL HG11 . 7241 1 
       23 . 1 1  4  4 VAL HG12 H  1   0.68  0.01 . 2 . . . .  4 VAL HG12 . 7241 1 
       24 . 1 1  4  4 VAL HG13 H  1   0.68  0.01 . 2 . . . .  4 VAL HG13 . 7241 1 
       25 . 1 1  4  4 VAL HG21 H  1   0.52  0.01 . 2 . . . .  4 VAL HG21 . 7241 1 
       26 . 1 1  4  4 VAL HG22 H  1   0.52  0.01 . 2 . . . .  4 VAL HG22 . 7241 1 
       27 . 1 1  4  4 VAL HG23 H  1   0.52  0.01 . 2 . . . .  4 VAL HG23 . 7241 1 
       28 . 1 1  4  4 VAL CA   C 13  60.01  0.05 . 1 . . . .  4 VAL CA   . 7241 1 
       29 . 1 1  4  4 VAL CB   C 13  30.01  0.05 . 1 . . . .  4 VAL CB   . 7241 1 
       30 . 1 1  4  4 VAL N    N 15 121.84  0.1  . 1 . . . .  4 VAL N    . 7241 1 
       31 . 1 1  5  5 PHE H    H  1   8.05  0.01 . 1 . . . .  5 PHE H    . 7241 1 
       32 . 1 1  5  5 PHE HA   H  1   5.4   0.01 . 1 . . . .  5 PHE HA   . 7241 1 
       33 . 1 1  5  5 PHE HB2  H  1   2.56  0.01 . 1 . . . .  5 PHE HB2  . 7241 1 
       34 . 1 1  5  5 PHE HB3  H  1   2.56  0.01 . 1 . . . .  5 PHE HB3  . 7241 1 
       35 . 1 1  5  5 PHE CA   C 13  53.85  0.05 . 1 . . . .  5 PHE CA   . 7241 1 
       36 . 1 1  5  5 PHE CB   C 13  39.14  0.05 . 1 . . . .  5 PHE CB   . 7241 1 
       37 . 1 1  5  5 PHE N    N 15 120.5   0.1  . 1 . . . .  5 PHE N    . 7241 1 
       38 . 1 1  6  6 GLU H    H  1   9.06  0.01 . 1 . . . .  6 GLU H    . 7241 1 
       39 . 1 1  6  6 GLU HA   H  1   4.76  0.01 . 1 . . . .  6 GLU HA   . 7241 1 
       40 . 1 1  6  6 GLU HB2  H  1   2.83  0.01 . 2 . . . .  6 GLU HB2  . 7241 1 
       41 . 1 1  6  6 GLU HB3  H  1   2.56  0.01 . 2 . . . .  6 GLU HB3  . 7241 1 
       42 . 1 1  6  6 GLU CA   C 13  50.70  0.05 . 1 . . . .  6 GLU CA   . 7241 1 
       43 . 1 1  6  6 GLU CB   C 13  31.64  0.05 . 1 . . . .  6 GLU CB   . 7241 1 
       44 . 1 1  6  6 GLU N    N 15 118.2   0.1  . 1 . . . .  6 GLU N    . 7241 1 
       45 . 1 1  7  7 TYR H    H  1   8.66  0.01 . 1 . . . .  7 TYR H    . 7241 1 
       46 . 1 1  7  7 TYR HA   H  1   4.89  0.01 . 1 . . . .  7 TYR HA   . 7241 1 
       47 . 1 1  7  7 TYR HB2  H  1   2.88  0.01 . 2 . . . .  7 TYR HB2  . 7241 1 
       48 . 1 1  7  7 TYR HB3  H  1   2.67  0.01 . 2 . . . .  7 TYR HB3  . 7241 1 
       49 . 1 1  7  7 TYR CA   C 13  55.41  0.05 . 1 . . . .  7 TYR CA   . 7241 1 
       50 . 1 1  7  7 TYR CB   C 13  34.72  0.05 . 1 . . . .  7 TYR CB   . 7241 1 
       51 . 1 1  7  7 TYR N    N 15 120.12  0.1  . 1 . . . .  7 TYR N    . 7241 1 
       52 . 1 1  8  8 ALA H    H  1   8.42  0.01 . 1 . . . .  8 ALA H    . 7241 1 
       53 . 1 1  8  8 ALA HA   H  1   4.69  0.01 . 1 . . . .  8 ALA HA   . 7241 1 
       54 . 1 1  8  8 ALA HB1  H  1   0.97  0.01 . 1 . . . .  8 ALA HB1  . 7241 1 
       55 . 1 1  8  8 ALA HB2  H  1   0.97  0.01 . 1 . . . .  8 ALA HB2  . 7241 1 
       56 . 1 1  8  8 ALA HB3  H  1   0.97  0.01 . 1 . . . .  8 ALA HB3  . 7241 1 
       57 . 1 1  8  8 ALA CA   C 13  47.32  0.05 . 1 . . . .  8 ALA CA   . 7241 1 
       58 . 1 1  8  8 ALA CB   C 13  19.15  0.05 . 1 . . . .  8 ALA CB   . 7241 1 
       59 . 1 1  8  8 ALA N    N 15 127.22  0.1  . 1 . . . .  8 ALA N    . 7241 1 
       60 . 1 1  9  9 GLU H    H  1   8.68  0.01 . 1 . . . .  9 GLU H    . 7241 1 
       61 . 1 1  9  9 GLU HA   H  1   4.21  0.01 . 1 . . . .  9 GLU HA   . 7241 1 
       62 . 1 1  9  9 GLU HB2  H  1   1.90  0.01 . 2 . . . .  9 GLU HB2  . 7241 1 
       63 . 1 1  9  9 GLU HG2  H  1   2.41  0.01 . 2 . . . .  9 GLU HG2  . 7241 1 
       64 . 1 1  9  9 GLU HG3  H  1   2.17  0.01 . 2 . . . .  9 GLU HG3  . 7241 1 
       65 . 1 1  9  9 GLU CA   C 13  55.48  0.05 . 1 . . . .  9 GLU CA   . 7241 1 
       66 . 1 1  9  9 GLU CB   C 13  27.72  0.05 . 1 . . . .  9 GLU CB   . 7241 1 
       67 . 1 1  9  9 GLU N    N 15 119.0   0.1  . 1 . . . .  9 GLU N    . 7241 1 
       68 . 1 1 10 10 VAL H    H  1   8.38  0.01 . 1 . . . . 10 VAL H    . 7241 1 
       69 . 1 1 10 10 VAL HA   H  1   3.68  0.01 . 1 . . . . 10 VAL HA   . 7241 1 
       70 . 1 1 10 10 VAL HB   H  1   1.68  0.01 . 1 . . . . 10 VAL HB   . 7241 1 
       71 . 1 1 10 10 VAL HG11 H  1   0.81  0.01 . 2 . . . . 10 VAL HG11 . 7241 1 
       72 . 1 1 10 10 VAL HG12 H  1   0.81  0.01 . 2 . . . . 10 VAL HG12 . 7241 1 
       73 . 1 1 10 10 VAL HG13 H  1   0.81  0.01 . 2 . . . . 10 VAL HG13 . 7241 1 
       74 . 1 1 10 10 VAL HG21 H  1   0.43  0.01 . 2 . . . . 10 VAL HG21 . 7241 1 
       75 . 1 1 10 10 VAL HG22 H  1   0.43  0.01 . 2 . . . . 10 VAL HG22 . 7241 1 
       76 . 1 1 10 10 VAL HG23 H  1   0.43  0.01 . 2 . . . . 10 VAL HG23 . 7241 1 
       77 . 1 1 10 10 VAL CA   C 13  60.5   0.05 . 1 . . . . 10 VAL CA   . 7241 1 
       78 . 1 1 10 10 VAL CB   C 13  30.84  0.05 . 1 . . . . 10 VAL CB   . 7241 1 
       79 . 1 1 10 10 VAL CG1  C 13  20.04  0.05 . 1 . . . . 10 VAL CG1  . 7241 1 
       80 . 1 1 10 10 VAL CG2  C 13  20.04  0.05 . 1 . . . . 10 VAL CG2  . 7241 1 
       81 . 1 1 10 10 VAL N    N 15 126.97  0.1  . 1 . . . . 10 VAL N    . 7241 1 
       82 . 1 1 11 11 ASP H    H  1   9.23  0.01 . 1 . . . . 11 ASP H    . 7241 1 
       83 . 1 1 11 11 ASP HA   H  1   4.52  0.01 . 1 . . . . 11 ASP HA   . 7241 1 
       84 . 1 1 11 11 ASP HB2  H  1   2.23  0.01 . 2 . . . . 11 ASP HB2  . 7241 1 
       85 . 1 1 11 11 ASP HB3  H  1   2.02  0.01 . 2 . . . . 11 ASP HB3  . 7241 1 
       86 . 1 1 11 11 ASP CA   C 13  52.94  0.05 . 1 . . . . 11 ASP CA   . 7241 1 
       87 . 1 1 11 11 ASP CB   C 13  39.9   0.05 . 1 . . . . 11 ASP CB   . 7241 1 
       88 . 1 1 11 11 ASP N    N 15 127.06  0.1  . 1 . . . . 11 ASP N    . 7241 1 
       89 . 1 1 12 12 GLU H    H  1   7.12  0.01 . 1 . . . . 12 GLU H    . 7241 1 
       90 . 1 1 12 12 GLU HA   H  1   4.29  0.01 . 1 . . . . 12 GLU HA   . 7241 1 
       91 . 1 1 12 12 GLU HB2  H  1   1.84  0.01 . 2 . . . . 12 GLU HB2  . 7241 1 
       92 . 1 1 12 12 GLU HB3  H  1   1.64  0.01 . 2 . . . . 12 GLU HB3  . 7241 1 
       93 . 1 1 12 12 GLU CA   C 13  51.51  0.05 . 1 . . . . 12 GLU CA   . 7241 1 
       94 . 1 1 12 12 GLU CB   C 13  29.2   0.05 . 1 . . . . 12 GLU CB   . 7241 1 
       95 . 1 1 12 12 GLU CG   C 13  31.66  0.05 . 1 . . . . 12 GLU CG   . 7241 1 
       96 . 1 1 12 12 GLU N    N 15 111.5   0.1  . 1 . . . . 12 GLU N    . 7241 1 
       97 . 1 1 13 13 ILE H    H  1   8.68  0.01 . 1 . . . . 13 ILE H    . 7241 1 
       98 . 1 1 13 13 ILE HA   H  1   3.99  0.01 . 1 . . . . 13 ILE HA   . 7241 1 
       99 . 1 1 13 13 ILE HB   H  1   1.04  0.01 . 1 . . . . 13 ILE HB   . 7241 1 
      100 . 1 1 13 13 ILE HD11 H  1  -0.99  0.01 . 1 . . . . 13 ILE HD11 . 7241 1 
      101 . 1 1 13 13 ILE HD12 H  1  -0.99  0.01 . 1 . . . . 13 ILE HD12 . 7241 1 
      102 . 1 1 13 13 ILE HD13 H  1  -0.99  0.01 . 1 . . . . 13 ILE HD13 . 7241 1 
      103 . 1 1 13 13 ILE CA   C 13  57.74  0.05 . 1 . . . . 13 ILE CA   . 7241 1 
      104 . 1 1 13 13 ILE CB   C 13  35.02  0.05 . 1 . . . . 13 ILE CB   . 7241 1 
      105 . 1 1 13 13 ILE CG2  C 13  14.32  0.05 . 1 . . . . 13 ILE CG2  . 7241 1 
      106 . 1 1 13 13 ILE CD1  C 13   9.76  0.05 . 1 . . . . 13 ILE CD1  . 7241 1 
      107 . 1 1 13 13 ILE N    N 15 122.0   0.1  . 1 . . . . 13 ILE N    . 7241 1 
      108 . 1 1 14 14 VAL H    H  1   8.68  0.01 . 1 . . . . 14 VAL H    . 7241 1 
      109 . 1 1 14 14 VAL HA   H  1   3.90  0.01 . 1 . . . . 14 VAL HA   . 7241 1 
      110 . 1 1 14 14 VAL HB   H  1   1.65  0.01 . 1 . . . . 14 VAL HB   . 7241 1 
      111 . 1 1 14 14 VAL HG11 H  1   0.72  0.01 . 2 . . . . 14 VAL HG11 . 7241 1 
      112 . 1 1 14 14 VAL HG12 H  1   0.72  0.01 . 2 . . . . 14 VAL HG12 . 7241 1 
      113 . 1 1 14 14 VAL HG13 H  1   0.72  0.01 . 2 . . . . 14 VAL HG13 . 7241 1 
      114 . 1 1 14 14 VAL HG21 H  1   0.57  0.01 . 2 . . . . 14 VAL HG21 . 7241 1 
      115 . 1 1 14 14 VAL HG22 H  1   0.57  0.01 . 2 . . . . 14 VAL HG22 . 7241 1 
      116 . 1 1 14 14 VAL HG23 H  1   0.57  0.01 . 2 . . . . 14 VAL HG23 . 7241 1 
      117 . 1 1 14 14 VAL CA   C 13  60.21  0.01 . 1 . . . . 14 VAL CA   . 7241 1 
      118 . 1 1 14 14 VAL CB   C 13  30.56  0.01 . 1 . . . . 14 VAL CB   . 7241 1 
      119 . 1 1 14 14 VAL CG1  C 13  18.39  0.01 . 2 . . . . 14 VAL CG1  . 7241 1 
      120 . 1 1 14 14 VAL N    N 15 122.10  0.01 . 1 . . . . 14 VAL N    . 7241 1 
      121 . 1 1 15 15 GLU H    H  1   7.04  0.01 . 1 . . . . 15 GLU H    . 7241 1 
      122 . 1 1 15 15 GLU HA   H  1   4.54  0.01 . 1 . . . . 15 GLU HA   . 7241 1 
      123 . 1 1 15 15 GLU HB2  H  1   1.93  0.01 . 1 . . . . 15 GLU HB2  . 7241 1 
      124 . 1 1 15 15 GLU HB3  H  1   1.93  0.01 . 1 . . . . 15 GLU HB3  . 7241 1 
      125 . 1 1 15 15 GLU HG2  H  1   2.34  0.01 . 1 . . . . 15 GLU HG2  . 7241 1 
      126 . 1 1 15 15 GLU HG3  H  1   2.34  0.01 . 1 . . . . 15 GLU HG3  . 7241 1 
      127 . 1 1 15 15 GLU CA   C 13  52.78  0.05 . 1 . . . . 15 GLU CA   . 7241 1 
      128 . 1 1 15 15 GLU CB   C 13  31.26  0.05 . 1 . . . . 15 GLU CB   . 7241 1 
      129 . 1 1 15 15 GLU CG   C 13  34.09  0.05 . 1 . . . . 15 GLU CG   . 7241 1 
      130 . 1 1 15 15 GLU N    N 15 117.90  0.1  . 1 . . . . 15 GLU N    . 7241 1 
      131 . 1 1 16 16 LYS H    H  1   8.68  0.01 . 1 . . . . 16 LYS H    . 7241 1 
      132 . 1 1 16 16 LYS HA   H  1   5.58  0.01 . 1 . . . . 16 LYS HA   . 7241 1 
      133 . 1 1 16 16 LYS HB2  H  1   1.80  0.01 . 1 . . . . 16 LYS HB2  . 7241 1 
      134 . 1 1 16 16 LYS HB3  H  1   1.80  0.01 . 1 . . . . 16 LYS HB3  . 7241 1 
      135 . 1 1 16 16 LYS HG2  H  1   1.14  0.01 . 1 . . . . 16 LYS HG2  . 7241 1 
      136 . 1 1 16 16 LYS HG3  H  1   1.14  0.01 . 1 . . . . 16 LYS HG3  . 7241 1 
      137 . 1 1 16 16 LYS HD2  H  1   1.43  0.01 . 1 . . . . 16 LYS HD2  . 7241 1 
      138 . 1 1 16 16 LYS HD3  H  1   1.43  0.01 . 1 . . . . 16 LYS HD3  . 7241 1 
      139 . 1 1 16 16 LYS CA   C 13  52.38  0.05 . 1 . . . . 16 LYS CA   . 7241 1 
      140 . 1 1 16 16 LYS CB   C 13  34.94  0.05 . 1 . . . . 16 LYS CB   . 7241 1 
      141 . 1 1 16 16 LYS CG   C 13  21.21  0.05 . 1 . . . . 16 LYS CG   . 7241 1 
      142 . 1 1 16 16 LYS CD   C 13  27.91  0.05 . 1 . . . . 16 LYS CD   . 7241 1 
      143 . 1 1 16 16 LYS N    N 15 121.00  0.01 . 1 . . . . 16 LYS N    . 7241 1 
      144 . 1 1 17 17 ARG H    H  1   9.07  0.01 . 1 . . . . 17 ARG H    . 7241 1 
      145 . 1 1 17 17 ARG HA   H  1   4.72  0.01 . 1 . . . . 17 ARG HA   . 7241 1 
      146 . 1 1 17 17 ARG HB2  H  1   1.65  0.01 . 2 . . . . 17 ARG HB2  . 7241 1 
      147 . 1 1 17 17 ARG HB3  H  1   1.43  0.01 . 2 . . . . 17 ARG HB3  . 7241 1 
      148 . 1 1 17 17 ARG HG2  H  1   1.09  0.01 . 2 . . . . 17 ARG HG2  . 7241 1 
      149 . 1 1 17 17 ARG CA   C 13  52.28  0.05 . 1 . . . . 17 ARG CA   . 7241 1 
      150 . 1 1 17 17 ARG CB   C 13  29.99  0.05 . 1 . . . . 17 ARG CB   . 7241 1 
      151 . 1 1 17 17 ARG CG   C 13  22.06  0.05 . 1 . . . . 17 ARG CG   . 7241 1 
      152 . 1 1 17 17 ARG CD   C 13  40.03  0.05 . 1 . . . . 17 ARG CD   . 7241 1 
      153 . 1 1 17 17 ARG N    N 15 121.6   0.05 . 1 . . . . 17 ARG N    . 7241 1 
      154 . 1 1 18 18 GLY H    H  1   8.22  0.01 . 1 . . . . 18 GLY H    . 7241 1 
      155 . 1 1 18 18 GLY HA2  H  1   4.14  0.01 . 1 . . . . 18 GLY HA2  . 7241 1 
      156 . 1 1 18 18 GLY HA3  H  1   3.56  0.01 . 1 . . . . 18 GLY HA3  . 7241 1 
      157 . 1 1 18 18 GLY CA   C 13  41.36  0.01 . 1 . . . . 18 GLY CA   . 7241 1 
      158 . 1 1 18 18 GLY N    N 15 106.68  0.01 . 1 . . . . 18 GLY N    . 7241 1 
      159 . 1 1 19 19 LYS H    H  1   7.74  0.01 . 1 . . . . 19 LYS H    . 7241 1 
      160 . 1 1 19 19 LYS HA   H  1   4.47  0.01 . 1 . . . . 19 LYS HA   . 7241 1 
      161 . 1 1 19 19 LYS HB2  H  1   1.64  0.01 . 2 . . . . 19 LYS HB2  . 7241 1 
      162 . 1 1 19 19 LYS HB3  H  1   1.56  0.01 . 2 . . . . 19 LYS HB3  . 7241 1 
      163 . 1 1 19 19 LYS HG2  H  1   0.62  0.01 . 1 . . . . 19 LYS HG2  . 7241 1 
      164 . 1 1 19 19 LYS HG3  H  1   0.62  0.01 . 1 . . . . 19 LYS HG3  . 7241 1 
      165 . 1 1 19 19 LYS HD2  H  1   1.21  0.01 . 1 . . . . 19 LYS HD2  . 7241 1 
      166 . 1 1 19 19 LYS HD3  H  1   1.21  0.01 . 1 . . . . 19 LYS HD3  . 7241 1 
      167 . 1 1 19 19 LYS HE2  H  1   2.85  0.01 . 1 . . . . 19 LYS HE2  . 7241 1 
      168 . 1 1 19 19 LYS HE3  H  1   2.85  0.01 . 1 . . . . 19 LYS HE3  . 7241 1 
      169 . 1 1 19 19 LYS CA   C 13  52.11  0.05 . 1 . . . . 19 LYS CA   . 7241 1 
      170 . 1 1 19 19 LYS CB   C 13  33.03  0.05 . 1 . . . . 19 LYS CB   . 7241 1 
      171 . 1 1 19 19 LYS N    N 15 115.36  0.1  . 1 . . . . 19 LYS N    . 7241 1 
      172 . 1 1 20 20 GLY H    H  1   8.73  0.01 . 1 . . . . 20 GLY H    . 7241 1 
      173 . 1 1 20 20 GLY HA2  H  1   3.83  0.01 . 1 . . . . 20 GLY HA2  . 7241 1 
      174 . 1 1 20 20 GLY HA3  H  1   3.62  0.01 . 1 . . . . 20 GLY HA3  . 7241 1 
      175 . 1 1 20 20 GLY CA   C 13  43.77  0.05 . 1 . . . . 20 GLY CA   . 7241 1 
      176 . 1 1 20 20 GLY N    N 15 111.3   0.1  . 1 . . . . 20 GLY N    . 7241 1 
      177 . 1 1 21 21 LYS H    H  1   8.92  0.01 . 1 . . . . 21 LYS H    . 7241 1 
      178 . 1 1 21 21 LYS HA   H  1   4.1   0.01 . 1 . . . . 21 LYS HA   . 7241 1 
      179 . 1 1 21 21 LYS HB2  H  1   1.75  0.01 . 1 . . . . 21 LYS HB2  . 7241 1 
      180 . 1 1 21 21 LYS HG3  H  1   0.487 0.01 . 1 . . . . 21 LYS HG3  . 7241 1 
      181 . 1 1 21 21 LYS HD2  H  1   1.36  0.01 . 1 . . . . 21 LYS HD2  . 7241 1 
      182 . 1 1 21 21 LYS HD3  H  1   1.36  0.01 . 1 . . . . 21 LYS HD3  . 7241 1 
      183 . 1 1 21 21 LYS CA   C 13  54.82  0.05 . 1 . . . . 21 LYS CA   . 7241 1 
      184 . 1 1 21 21 LYS CB   C 13  28.84  0.05 . 1 . . . . 21 LYS CB   . 7241 1 
      185 . 1 1 21 21 LYS CG   C 13  21.44  0.05 . 1 . . . . 21 LYS CG   . 7241 1 
      186 . 1 1 21 21 LYS CD   C 13  26.02  0.05 . 1 . . . . 21 LYS CD   . 7241 1 
      187 . 1 1 21 21 LYS CE   C 13  39.23  0.05 . 1 . . . . 21 LYS CE   . 7241 1 
      188 . 1 1 21 21 LYS N    N 15 126     0.1  . 1 . . . . 21 LYS N    . 7241 1 
      189 . 1 1 22 22 ASP H    H  1   7.88  0.01 . 1 . . . . 22 ASP H    . 7241 1 
      190 . 1 1 22 22 ASP HA   H  1   4.76  0.01 . 1 . . . . 22 ASP HA   . 7241 1 
      191 . 1 1 22 22 ASP HB2  H  1   2.85  0.01 . 2 . . . . 22 ASP HB2  . 7241 1 
      192 . 1 1 22 22 ASP HB3  H  1   2.59  0.01 . 2 . . . . 22 ASP HB3  . 7241 1 
      193 . 1 1 22 22 ASP CA   C 13  51.22  0.05 . 1 . . . . 22 ASP CA   . 7241 1 
      194 . 1 1 22 22 ASP CB   C 13  38.58  0.05 . 1 . . . . 22 ASP CB   . 7241 1 
      195 . 1 1 22 22 ASP N    N 15 118.9   0.1  . 1 . . . . 22 ASP N    . 7241 1 
      196 . 1 1 23 23 VAL H    H  1   6.83  0.01 . 1 . . . . 23 VAL H    . 7241 1 
      197 . 1 1 23 23 VAL HA   H  1   4.08  0.01 . 1 . . . . 23 VAL HA   . 7241 1 
      198 . 1 1 23 23 VAL HB   H  1   1.65  0.01 . 1 . . . . 23 VAL HB   . 7241 1 
      199 . 1 1 23 23 VAL HG11 H  1   0.61  0.01 . 2 . . . . 23 VAL HG11 . 7241 1 
      200 . 1 1 23 23 VAL HG12 H  1   0.61  0.01 . 2 . . . . 23 VAL HG12 . 7241 1 
      201 . 1 1 23 23 VAL HG13 H  1   0.61  0.01 . 2 . . . . 23 VAL HG13 . 7241 1 
      202 . 1 1 23 23 VAL HG21 H  1   0.51  0.01 . 2 . . . . 23 VAL HG21 . 7241 1 
      203 . 1 1 23 23 VAL HG22 H  1   0.51  0.01 . 2 . . . . 23 VAL HG22 . 7241 1 
      204 . 1 1 23 23 VAL HG23 H  1   0.51  0.01 . 2 . . . . 23 VAL HG23 . 7241 1 
      205 . 1 1 23 23 VAL CA   C 13  59.97  0.05 . 1 . . . . 23 VAL CA   . 7241 1 
      206 . 1 1 23 23 VAL CB   C 13  29.66  0.05 . 1 . . . . 23 VAL CB   . 7241 1 
      207 . 1 1 23 23 VAL CG1  C 13  18.94  0.05 . 2 . . . . 23 VAL CG1  . 7241 1 
      208 . 1 1 23 23 VAL CG2  C 13  17.74  0.05 . 2 . . . . 23 VAL CG2  . 7241 1 
      209 . 1 1 23 23 VAL N    N 15 120.5   0.1  . 1 . . . . 23 VAL N    . 7241 1 
      210 . 1 1 24 24 GLU H    H  1   8.92  0.01 . 1 . . . . 24 GLU H    . 7241 1 
      211 . 1 1 24 24 GLU HA   H  1   4.72  0.01 . 1 . . . . 24 GLU HA   . 7241 1 
      212 . 1 1 24 24 GLU HB2  H  1   1.96  0.01 . 2 . . . . 24 GLU HB2  . 7241 1 
      213 . 1 1 24 24 GLU HB3  H  1   1.68  0.01 . 2 . . . . 24 GLU HB3  . 7241 1 
      214 . 1 1 24 24 GLU HG2  H  1   2.15  0.01 . 1 . . . . 24 GLU HG2  . 7241 1 
      215 . 1 1 24 24 GLU HG3  H  1   2.15  0.01 . 1 . . . . 24 GLU HG3  . 7241 1 
      216 . 1 1 24 24 GLU CA   C 13  51.85  0.05 . 1 . . . . 24 GLU CA   . 7241 1 
      217 . 1 1 24 24 GLU CB   C 13  32.76  0.05 . 1 . . . . 24 GLU CB   . 7241 1 
      218 . 1 1 24 24 GLU CG   C 13  34.31  0.05 . 1 . . . . 24 GLU CG   . 7241 1 
      219 . 1 1 24 24 GLU N    N 15 126     0.1  . 1 . . . . 24 GLU N    . 7241 1 
      220 . 1 1 25 25 TYR H    H  1   9.11  0.01 . 1 . . . . 25 TYR H    . 7241 1 
      221 . 1 1 25 25 TYR HA   H  1   5.23  0.01 . 1 . . . . 25 TYR HA   . 7241 1 
      222 . 1 1 25 25 TYR HB2  H  1   2.68  0.01 . 2 . . . . 25 TYR HB2  . 7241 1 
      223 . 1 1 25 25 TYR HB3  H  1   2.25  0.01 . 2 . . . . 25 TYR HB3  . 7241 1 
      224 . 1 1 25 25 TYR CA   C 13  53.4   0.05 . 1 . . . . 25 TYR CA   . 7241 1 
      225 . 1 1 25 25 TYR CB   C 13  39.12  0.05 . 1 . . . . 25 TYR CB   . 7241 1 
      226 . 1 1 25 25 TYR N    N 15 118.52  0.1  . 1 . . . . 25 TYR N    . 7241 1 
      227 . 1 1 26 26 LEU H    H  1   8.22  0.01 . 1 . . . . 26 LEU H    . 7241 1 
      228 . 1 1 26 26 LEU HA   H  1   3.5   0.01 . 1 . . . . 26 LEU HA   . 7241 1 
      229 . 1 1 26 26 LEU HD11 H  1   0.85  0.01 . 2 . . . . 26 LEU HD11 . 7241 1 
      230 . 1 1 26 26 LEU HD12 H  1   0.85  0.01 . 2 . . . . 26 LEU HD12 . 7241 1 
      231 . 1 1 26 26 LEU HD13 H  1   0.85  0.01 . 2 . . . . 26 LEU HD13 . 7241 1 
      232 . 1 1 26 26 LEU HD21 H  1   0.22  0.01 . 2 . . . . 26 LEU HD21 . 7241 1 
      233 . 1 1 26 26 LEU HD22 H  1   0.22  0.01 . 2 . . . . 26 LEU HD22 . 7241 1 
      234 . 1 1 26 26 LEU HD23 H  1   0.22  0.01 . 2 . . . . 26 LEU HD23 . 7241 1 
      235 . 1 1 26 26 LEU CA   C 13  50.73  0.05 . 1 . . . . 26 LEU CA   . 7241 1 
      236 . 1 1 26 26 LEU CB   C 13  36.27  0.05 . 1 . . . . 26 LEU CB   . 7241 1 
      237 . 1 1 26 26 LEU N    N 15 127.6   0.1  . 1 . . . . 26 LEU N    . 7241 1 
      238 . 1 1 27 27 VAL H    H  1   8.29  0.01 . 1 . . . . 27 VAL H    . 7241 1 
      239 . 1 1 27 27 VAL HA   H  1   3.5   0.01 . 1 . . . . 27 VAL HA   . 7241 1 
      240 . 1 1 27 27 VAL HB   H  1   1.22  0.01 . 1 . . . . 27 VAL HB   . 7241 1 
      241 . 1 1 27 27 VAL HG11 H  1   0.2   0.01 . 2 . . . . 27 VAL HG11 . 7241 1 
      242 . 1 1 27 27 VAL HG12 H  1   0.2   0.01 . 2 . . . . 27 VAL HG12 . 7241 1 
      243 . 1 1 27 27 VAL HG13 H  1   0.2   0.01 . 2 . . . . 27 VAL HG13 . 7241 1 
      244 . 1 1 27 27 VAL CA   C 13  59.46  0.05 . 1 . . . . 27 VAL CA   . 7241 1 
      245 . 1 1 27 27 VAL CB   C 13  30.99  0.05 . 1 . . . . 27 VAL CB   . 7241 1 
      246 . 1 1 27 27 VAL CG1  C 13  18.15  0.05 . 1 . . . . 27 VAL CG1  . 7241 1 
      247 . 1 1 27 27 VAL CG2  C 13  18.15  0.05 . 1 . . . . 27 VAL CG2  . 7241 1 
      248 . 1 1 27 27 VAL N    N 15 128.3   0.1  . 1 . . . . 27 VAL N    . 7241 1 
      249 . 1 1 28 28 ARG H    H  1   8.07  0.01 . 1 . . . . 28 ARG H    . 7241 1 
      250 . 1 1 28 28 ARG HA   H  1   4.5   0.01 . 1 . . . . 28 ARG HA   . 7241 1 
      251 . 1 1 28 28 ARG HB2  H  1   1.6   0.01 . 2 . . . . 28 ARG HB2  . 7241 1 
      252 . 1 1 28 28 ARG HB3  H  1   1.29  0.01 . 2 . . . . 28 ARG HB3  . 7241 1 
      253 . 1 1 28 28 ARG HD2  H  1   3.04  0.01 . 1 . . . . 28 ARG HD2  . 7241 1 
      254 . 1 1 28 28 ARG HD3  H  1   3.04  0.01 . 1 . . . . 28 ARG HD3  . 7241 1 
      255 . 1 1 28 28 ARG CA   C 13  51.22  0.05 . 1 . . . . 28 ARG CA   . 7241 1 
      256 . 1 1 28 28 ARG CB   C 13  29.63  0.05 . 1 . . . . 28 ARG CB   . 7241 1 
      257 . 1 1 28 28 ARG CG   C 13  24.51  0.05 . 1 . . . . 28 ARG CG   . 7241 1 
      258 . 1 1 28 28 ARG CD   C 13  40.95  0.05 . 1 . . . . 28 ARG CD   . 7241 1 
      259 . 1 1 28 28 ARG N    N 15 123.1   0.1  . 1 . . . . 28 ARG N    . 7241 1 
      260 . 1 1 29 29 TRP H    H  1   8.65  0.01 . 1 . . . . 29 TRP H    . 7241 1 
      261 . 1 1 29 29 TRP HA   H  1   4.72  0.01 . 1 . . . . 29 TRP HA   . 7241 1 
      262 . 1 1 29 29 TRP HB2  H  1   3.55  0.01 . 2 . . . . 29 TRP HB2  . 7241 1 
      263 . 1 1 29 29 TRP HB3  H  1   3.03  0.01 . 2 . . . . 29 TRP HB3  . 7241 1 
      264 . 1 1 29 29 TRP CA   C 13  53.06  0.05 . 1 . . . . 29 TRP CA   . 7241 1 
      265 . 1 1 29 29 TRP CB   C 13  27.76  0.05 . 1 . . . . 29 TRP CB   . 7241 1 
      266 . 1 1 29 29 TRP N    N 15 129.8   0.1  . 1 . . . . 29 TRP N    . 7241 1 
      267 . 1 1 30 30 LYS H    H  1   8.36  0.01 . 1 . . . . 30 LYS H    . 7241 1 
      268 . 1 1 30 30 LYS HA   H  1   3.91  0.01 . 1 . . . . 30 LYS HA   . 7241 1 
      269 . 1 1 30 30 LYS HB2  H  1   1.81  0.01 . 2 . . . . 30 LYS HB2  . 7241 1 
      270 . 1 1 30 30 LYS HB3  H  1   1.5   0.01 . 2 . . . . 30 LYS HB3  . 7241 1 
      271 . 1 1 30 30 LYS HD2  H  1   1.26  0.01 . 1 . . . . 30 LYS HD2  . 7241 1 
      272 . 1 1 30 30 LYS HD3  H  1   1.26  0.01 . 1 . . . . 30 LYS HD3  . 7241 1 
      273 . 1 1 30 30 LYS CA   C 13  57.02  0.05 . 1 . . . . 30 LYS CA   . 7241 1 
      274 . 1 1 30 30 LYS CB   C 13  30.04  0.05 . 1 . . . . 30 LYS CB   . 7241 1 
      275 . 1 1 30 30 LYS CG   C 13  22.52  0.05 . 1 . . . . 30 LYS CG   . 7241 1 
      276 . 1 1 30 30 LYS CD   C 13  26.34  0.05 . 1 . . . . 30 LYS CD   . 7241 1 
      277 . 1 1 30 30 LYS CE   C 13  39.26  0.05 . 1 . . . . 30 LYS CE   . 7241 1 
      278 . 1 1 30 30 LYS N    N 15 124.3   0.1  . 1 . . . . 30 LYS N    . 7241 1 
      279 . 1 1 31 31 ASP H    H  1   8.86  0.01 . 1 . . . . 31 ASP H    . 7241 1 
      280 . 1 1 31 31 ASP HA   H  1   4.46  0.01 . 1 . . . . 31 ASP HA   . 7241 1 
      281 . 1 1 31 31 ASP HB2  H  1   2.85  0.01 . 2 . . . . 31 ASP HB2  . 7241 1 
      282 . 1 1 31 31 ASP HB3  H  1   2.55  0.01 . 2 . . . . 31 ASP HB3  . 7241 1 
      283 . 1 1 31 31 ASP CA   C 13  50.75  0.05 . 1 . . . . 31 ASP CA   . 7241 1 
      284 . 1 1 31 31 ASP CB   C 13  36.46  0.05 . 1 . . . . 31 ASP CB   . 7241 1 
      285 . 1 1 31 31 ASP N    N 15 116.13  0.05 . 1 . . . . 31 ASP N    . 7241 1 
      286 . 1 1 32 32 GLY H    H  1   7.67  0.01 . 1 . . . . 32 GLY H    . 7241 1 
      287 . 1 1 32 32 GLY HA2  H  1   4.21  0.01 . 2 . . . . 32 GLY HA2  . 7241 1 
      288 . 1 1 32 32 GLY HA3  H  1   3.76  0.01 . 2 . . . . 32 GLY HA3  . 7241 1 
      289 . 1 1 32 32 GLY CA   C 13  42.77  0.05 . 1 . . . . 32 GLY CA   . 7241 1 
      290 . 1 1 32 32 GLY N    N 15 108.0   0.1  . 1 . . . . 32 GLY N    . 7241 1 
      291 . 1 1 33 33 GLY H    H  1   8.01  0.01 . 1 . . . . 33 GLY H    . 7241 1 
      292 . 1 1 33 33 GLY HA2  H  1   3.86  0.01 . 2 . . . . 33 GLY HA2  . 7241 1 
      293 . 1 1 33 33 GLY CA   C 13  42.73  0.05 . 1 . . . . 33 GLY CA   . 7241 1 
      294 . 1 1 33 33 GLY N    N 15 107.7   0.1  . 1 . . . . 33 GLY N    . 7241 1 
      295 . 1 1 34 34 ASP H    H  1   8.52  0.01 . 1 . . . . 34 ASP H    . 7241 1 
      296 . 1 1 34 34 ASP HA   H  1   4.60  0.01 . 1 . . . . 34 ASP HA   . 7241 1 
      297 . 1 1 34 34 ASP HB2  H  1   2.71  0.01 . 2 . . . . 34 ASP HB2  . 7241 1 
      298 . 1 1 34 34 ASP HB3  H  1   2.55  0.01 . 2 . . . . 34 ASP HB3  . 7241 1 
      299 . 1 1 34 34 ASP CA   C 13  51.47  0.05 . 1 . . . . 34 ASP CA   . 7241 1 
      300 . 1 1 34 34 ASP CB   C 13  37.98  0.05 . 1 . . . . 34 ASP CB   . 7241 1 
      301 . 1 1 34 34 ASP N    N 15 119.76  0.1  . 1 . . . . 34 ASP N    . 7241 1 
      302 . 1 1 35 35 CYS H    H  1   8.49  0.01 . 1 . . . . 35 CYS H    . 7241 1 
      303 . 1 1 35 35 CYS HA   H  1   5.07  0.01 . 1 . . . . 35 CYS HA   . 7241 1 
      304 . 1 1 35 35 CYS HB2  H  1   2.73  0.01 . 2 . . . . 35 CYS HB2  . 7241 1 
      305 . 1 1 35 35 CYS HB3  H  1   2.57  0.01 . 2 . . . . 35 CYS HB3  . 7241 1 
      306 . 1 1 35 35 CYS CA   C 13  52.96  0.05 . 1 . . . . 35 CYS CA   . 7241 1 
      307 . 1 1 35 35 CYS CB   C 13  41.9   0.05 . 1 . . . . 35 CYS CB   . 7241 1 
      308 . 1 1 35 35 CYS N    N 15 118.64  0.1  . 1 . . . . 35 CYS N    . 7241 1 
      309 . 1 1 36 36 GLU H    H  1   8.17  0.01 . 1 . . . . 36 GLU H    . 7241 1 
      310 . 1 1 36 36 GLU HA   H  1   4.55  0.01 . 1 . . . . 36 GLU HA   . 7241 1 
      311 . 1 1 36 36 GLU HB2  H  1   2.33  0.01 . 2 . . . . 36 GLU HB2  . 7241 1 
      312 . 1 1 36 36 GLU HB3  H  1   2.14  0.01 . 2 . . . . 36 GLU HB3  . 7241 1 
      313 . 1 1 36 36 GLU HG2  H  1   2.52  0.01 . 1 . . . . 36 GLU HG2  . 7241 1 
      314 . 1 1 36 36 GLU HG3  H  1   2.52  0.01 . 1 . . . . 36 GLU HG3  . 7241 1 
      315 . 1 1 36 36 GLU CA   C 13  52.34  0.05 . 1 . . . . 36 GLU CA   . 7241 1 
      316 . 1 1 36 36 GLU CB   C 13  32.46  0.05 . 1 . . . . 36 GLU CB   . 7241 1 
      317 . 1 1 36 36 GLU CG   C 13  33.56  0.05 . 1 . . . . 36 GLU CG   . 7241 1 
      318 . 1 1 36 36 GLU N    N 15 120.85  0.1  . 1 . . . . 36 GLU N    . 7241 1 
      319 . 1 1 37 37 TRP H    H  1   8.73  0.01 . 1 . . . . 37 TRP H    . 7241 1 
      320 . 1 1 37 37 TRP HA   H  1   4.87  0.01 . 1 . . . . 37 TRP HA   . 7241 1 
      321 . 1 1 37 37 TRP HB2  H  1   2.95  0.01 . 2 . . . . 37 TRP HB2  . 7241 1 
      322 . 1 1 37 37 TRP HB3  H  1   2.77  0.01 . 2 . . . . 37 TRP HB3  . 7241 1 
      323 . 1 1 37 37 TRP CA   C 13  54.73  0.05 . 1 . . . . 37 TRP CA   . 7241 1 
      324 . 1 1 37 37 TRP CB   C 13  26.26  0.05 . 1 . . . . 37 TRP CB   . 7241 1 
      325 . 1 1 37 37 TRP N    N 15 125.36  0.1  . 1 . . . . 37 TRP N    . 7241 1 
      326 . 1 1 38 38 VAL H    H  1   9.85  0.01 . 1 . . . . 38 VAL H    . 7241 1 
      327 . 1 1 38 38 VAL HA   H  1   4.43  0.01 . 1 . . . . 38 VAL HA   . 7241 1 
      328 . 1 1 38 38 VAL HB   H  1   1.8   0.01 . 1 . . . . 38 VAL HB   . 7241 1 
      329 . 1 1 38 38 VAL HG11 H  1   1.35  0.01 . 2 . . . . 38 VAL HG11 . 7241 1 
      330 . 1 1 38 38 VAL HG12 H  1   1.35  0.01 . 2 . . . . 38 VAL HG12 . 7241 1 
      331 . 1 1 38 38 VAL HG13 H  1   1.35  0.01 . 2 . . . . 38 VAL HG13 . 7241 1 
      332 . 1 1 38 38 VAL HG21 H  1   1.05  0.01 . 2 . . . . 38 VAL HG21 . 7241 1 
      333 . 1 1 38 38 VAL HG22 H  1   1.05  0.01 . 2 . . . . 38 VAL HG22 . 7241 1 
      334 . 1 1 38 38 VAL HG23 H  1   1.05  0.01 . 2 . . . . 38 VAL HG23 . 7241 1 
      335 . 1 1 38 38 VAL CA   C 13  58.77  0.05 . 1 . . . . 38 VAL CA   . 7241 1 
      336 . 1 1 38 38 VAL CB   C 13  32.52  0.05 . 1 . . . . 38 VAL CB   . 7241 1 
      337 . 1 1 38 38 VAL CG1  C 13  19.99  0.05 . 1 . . . . 38 VAL CG1  . 7241 1 
      338 . 1 1 38 38 VAL CG2  C 13  18.82  0.05 . 1 . . . . 38 VAL CG2  . 7241 1 
      339 . 1 1 38 38 VAL N    N 15 128     0.1  . 1 . . . . 38 VAL N    . 7241 1 
      340 . 1 1 39 39 LYS H    H  1   9.01  0.01 . 1 . . . . 39 LYS H    . 7241 1 
      341 . 1 1 39 39 LYS HA   H  1   4.24  0.01 . 1 . . . . 39 LYS HA   . 7241 1 
      342 . 1 1 39 39 LYS HB2  H  1   1.91  0.01 . 2 . . . . 39 LYS HB2  . 7241 1 
      343 . 1 1 39 39 LYS HB3  H  1   1.71  0.01 . 2 . . . . 39 LYS HB3  . 7241 1 
      344 . 1 1 39 39 LYS CA   C 13  55.36  0.05 . 1 . . . . 39 LYS CA   . 7241 1 
      345 . 1 1 39 39 LYS CB   C 13  29.96  0.05 . 1 . . . . 39 LYS CB   . 7241 1 
      346 . 1 1 39 39 LYS CG   C 13  22.79  0.05 . 1 . . . . 39 LYS CG   . 7241 1 
      347 . 1 1 39 39 LYS CD   C 13  26.33  0.05 . 1 . . . . 39 LYS CD   . 7241 1 
      348 . 1 1 39 39 LYS CE   C 13  39.21  0.05 . 1 . . . . 39 LYS CE   . 7241 1 
      349 . 1 1 39 39 LYS N    N 15 126.9   0.1  . 1 . . . . 39 LYS N    . 7241 1 
      350 . 1 1 40 40 GLY H    H  1   8.83  0.01 . 1 . . . . 40 GLY H    . 7241 1 
      351 . 1 1 40 40 GLY HA2  H  1   3.76  0.01 . 1 . . . . 40 GLY HA2  . 7241 1 
      352 . 1 1 40 40 GLY HA3  H  1   3.76  0.01 . 1 . . . . 40 GLY HA3  . 7241 1 
      353 . 1 1 40 40 GLY CA   C 13  45.63  0.05 . 1 . . . . 40 GLY CA   . 7241 1 
      354 . 1 1 40 40 GLY N    N 15 111.2   0.1  . 1 . . . . 40 GLY N    . 7241 1 
      355 . 1 1 41 41 VAL H    H  1   7.44  0.01 . 1 . . . . 41 VAL H    . 7241 1 
      356 . 1 1 41 41 VAL HA   H  1   4.08  0.01 . 1 . . . . 41 VAL HA   . 7241 1 
      357 . 1 1 41 41 VAL HB   H  1   2.01  0.01 . 1 . . . . 41 VAL HB   . 7241 1 
      358 . 1 1 41 41 VAL HG11 H  1   0.68  0.01 . 2 . . . . 41 VAL HG11 . 7241 1 
      359 . 1 1 41 41 VAL HG12 H  1   0.68  0.01 . 2 . . . . 41 VAL HG12 . 7241 1 
      360 . 1 1 41 41 VAL HG13 H  1   0.68  0.01 . 2 . . . . 41 VAL HG13 . 7241 1 
      361 . 1 1 41 41 VAL HG21 H  1   0.38  0.01 . 2 . . . . 41 VAL HG21 . 7241 1 
      362 . 1 1 41 41 VAL HG22 H  1   0.38  0.01 . 2 . . . . 41 VAL HG22 . 7241 1 
      363 . 1 1 41 41 VAL HG23 H  1   0.38  0.01 . 2 . . . . 41 VAL HG23 . 7241 1 
      364 . 1 1 41 41 VAL CA   C 13  60.89  0.05 . 1 . . . . 41 VAL CA   . 7241 1 
      365 . 1 1 41 41 VAL CB   C 13  28.08  0.05 . 1 . . . . 41 VAL CB   . 7241 1 
      366 . 1 1 41 41 VAL CG1  C 13  17.8   0.05 . 1 . . . . 41 VAL CG1  . 7241 1 
      367 . 1 1 41 41 VAL CG2  C 13  15.55  0.05 . 1 . . . . 41 VAL CG2  . 7241 1 
      368 . 1 1 41 41 VAL N    N 15 112.26  0.1  . 1 . . . . 41 VAL N    . 7241 1 
      369 . 1 1 42 42 HIS H    H  1   8.27  0.01 . 1 . . . . 42 HIS H    . 7241 1 
      370 . 1 1 42 42 HIS HA   H  1   5.23  0.01 . 1 . . . . 42 HIS HA   . 7241 1 
      371 . 1 1 42 42 HIS HB2  H  1   3.53  0.01 . 2 . . . . 42 HIS HB2  . 7241 1 
      372 . 1 1 42 42 HIS HB3  H  1   3.15  0.01 . 2 . . . . 42 HIS HB3  . 7241 1 
      373 . 1 1 42 42 HIS CA   C 13  52.16  0.05 . 1 . . . . 42 HIS CA   . 7241 1 
      374 . 1 1 42 42 HIS CB   C 13  28.57  0.05 . 1 . . . . 42 HIS CB   . 7241 1 
      375 . 1 1 42 42 HIS N    N 15 118.8   0.1  . 1 . . . . 42 HIS N    . 7241 1 
      376 . 1 1 43 43 VAL H    H  1   7.66  0.01 . 1 . . . . 43 VAL H    . 7241 1 
      377 . 1 1 43 43 VAL HA   H  1   4.27  0.01 . 1 . . . . 43 VAL HA   . 7241 1 
      378 . 1 1 43 43 VAL HB   H  1   2.08  0.01 . 1 . . . . 43 VAL HB   . 7241 1 
      379 . 1 1 43 43 VAL HG11 H  1   0.97  0.01 . 2 . . . . 43 VAL HG11 . 7241 1 
      380 . 1 1 43 43 VAL HG12 H  1   0.97  0.01 . 2 . . . . 43 VAL HG12 . 7241 1 
      381 . 1 1 43 43 VAL HG13 H  1   0.97  0.01 . 2 . . . . 43 VAL HG13 . 7241 1 
      382 . 1 1 43 43 VAL HG21 H  1   0.83  0.01 . 2 . . . . 43 VAL HG21 . 7241 1 
      383 . 1 1 43 43 VAL HG22 H  1   0.83  0.01 . 2 . . . . 43 VAL HG22 . 7241 1 
      384 . 1 1 43 43 VAL HG23 H  1   0.83  0.01 . 2 . . . . 43 VAL HG23 . 7241 1 
      385 . 1 1 43 43 VAL CA   C 13  58.63  0.05 . 1 . . . . 43 VAL CA   . 7241 1 
      386 . 1 1 43 43 VAL CB   C 13  30.42  0.05 . 1 . . . . 43 VAL CB   . 7241 1 
      387 . 1 1 43 43 VAL CG1  C 13  19.61  0.05 . 1 . . . . 43 VAL CG1  . 7241 1 
      388 . 1 1 43 43 VAL CG2  C 13  18.58  0.05 . 1 . . . . 43 VAL CG2  . 7241 1 
      389 . 1 1 43 43 VAL N    N 15 120.1   0.1  . 1 . . . . 43 VAL N    . 7241 1 
      390 . 1 1 44 44 ALA H    H  1   8.68  0.01 . 1 . . . . 44 ALA H    . 7241 1 
      391 . 1 1 44 44 ALA HA   H  1   4.08  0.01 . 1 . . . . 44 ALA HA   . 7241 1 
      392 . 1 1 44 44 ALA HB1  H  1   1.65  0.01 . 1 . . . . 44 ALA HB1  . 7241 1 
      393 . 1 1 44 44 ALA HB2  H  1   1.65  0.01 . 1 . . . . 44 ALA HB2  . 7241 1 
      394 . 1 1 44 44 ALA HB3  H  1   1.65  0.01 . 1 . . . . 44 ALA HB3  . 7241 1 
      395 . 1 1 44 44 ALA CA   C 13  50.86  0.05 . 1 . . . . 44 ALA CA   . 7241 1 
      396 . 1 1 44 44 ALA CB   C 13  18.51  0.05 . 1 . . . . 44 ALA CB   . 7241 1 
      397 . 1 1 44 44 ALA N    N 15 129.8   0.1  . 1 . . . . 44 ALA N    . 7241 1 
      398 . 1 1 45 45 GLU H    H  1   8.72  0.01 . 1 . . . . 45 GLU H    . 7241 1 
      399 . 1 1 45 45 GLU HA   H  1   3.9   0.01 . 1 . . . . 45 GLU HA   . 7241 1 
      400 . 1 1 45 45 GLU HB2  H  1   2.02  0.01 . 1 . . . . 45 GLU HB2  . 7241 1 
      401 . 1 1 45 45 GLU HB3  H  1   2.02  0.01 . 1 . . . . 45 GLU HB3  . 7241 1 
      402 . 1 1 45 45 GLU HG2  H  1   2.34  0.01 . 1 . . . . 45 GLU HG2  . 7241 1 
      403 . 1 1 45 45 GLU HG3  H  1   2.34  0.01 . 1 . . . . 45 GLU HG3  . 7241 1 
      404 . 1 1 45 45 GLU CA   C 13  57.08  0.05 . 1 . . . . 45 GLU CA   . 7241 1 
      405 . 1 1 45 45 GLU CB   C 13  26.78  0.05 . 1 . . . . 45 GLU CB   . 7241 1 
      406 . 1 1 45 45 GLU CG   C 13  33.68  0.05 . 1 . . . . 45 GLU CG   . 7241 1 
      407 . 1 1 45 45 GLU N    N 15 120.94  0.1  . 1 . . . . 45 GLU N    . 7241 1 
      408 . 1 1 46 46 ASP H    H  1   8.65  0.01 . 1 . . . . 46 ASP H    . 7241 1 
      409 . 1 1 46 46 ASP HA   H  1   4.12  0.01 . 1 . . . . 46 ASP HA   . 7241 1 
      410 . 1 1 46 46 ASP HB2  H  1   2.63  0.01 . 1 . . . . 46 ASP HB2  . 7241 1 
      411 . 1 1 46 46 ASP HB3  H  1   2.63  0.01 . 1 . . . . 46 ASP HB3  . 7241 1 
      412 . 1 1 46 46 ASP CA   C 13  57.08  0.05 . 1 . . . . 46 ASP CA   . 7241 1 
      413 . 1 1 46 46 ASP CB   C 13  36.29  0.05 . 1 . . . . 46 ASP CB   . 7241 1 
      414 . 1 1 46 46 ASP N    N 15 116.8   0.1  . 1 . . . . 46 ASP N    . 7241 1 
      415 . 1 1 47 47 VAL H    H  1   7.31  0.01 . 1 . . . . 47 VAL H    . 7241 1 
      416 . 1 1 47 47 VAL HA   H  1   3.61  0.01 . 1 . . . . 47 VAL HA   . 7241 1 
      417 . 1 1 47 47 VAL HB   H  1   1.96  0.01 . 1 . . . . 47 VAL HB   . 7241 1 
      418 . 1 1 47 47 VAL HG11 H  1   0.85  0.01 . 2 . . . . 47 VAL HG11 . 7241 1 
      419 . 1 1 47 47 VAL HG12 H  1   0.85  0.01 . 2 . . . . 47 VAL HG12 . 7241 1 
      420 . 1 1 47 47 VAL HG13 H  1   0.85  0.01 . 2 . . . . 47 VAL HG13 . 7241 1 
      421 . 1 1 47 47 VAL HG21 H  1   0.6   0.01 . 2 . . . . 47 VAL HG21 . 7241 1 
      422 . 1 1 47 47 VAL HG22 H  1   0.6   0.01 . 2 . . . . 47 VAL HG22 . 7241 1 
      423 . 1 1 47 47 VAL HG23 H  1   0.6   0.01 . 2 . . . . 47 VAL HG23 . 7241 1 
      424 . 1 1 47 47 VAL CA   C 13  61.73  0.05 . 1 . . . . 47 VAL CA   . 7241 1 
      425 . 1 1 47 47 VAL CB   C 13  28.9   0.05 . 1 . . . . 47 VAL CB   . 7241 1 
      426 . 1 1 47 47 VAL CG1  C 13  18.62  0.05 . 1 . . . . 47 VAL CG1  . 7241 1 
      427 . 1 1 47 47 VAL CG2  C 13  16.87  0.05 . 1 . . . . 47 VAL CG2  . 7241 1 
      428 . 1 1 47 47 VAL N    N 15 121.8   0.1  . 1 . . . . 47 VAL N    . 7241 1 
      429 . 1 1 48 48 ALA H    H  1   7.52  0.01 . 1 . . . . 48 ALA H    . 7241 1 
      430 . 1 1 48 48 ALA HA   H  1   3.46  0.01 . 1 . . . . 48 ALA HA   . 7241 1 
      431 . 1 1 48 48 ALA HB1  H  1   1.23  0.01 . 1 . . . . 48 ALA HB1  . 7241 1 
      432 . 1 1 48 48 ALA HB2  H  1   1.23  0.01 . 1 . . . . 48 ALA HB2  . 7241 1 
      433 . 1 1 48 48 ALA HB3  H  1   1.23  0.01 . 1 . . . . 48 ALA HB3  . 7241 1 
      434 . 1 1 48 48 ALA CA   C 13  52.68  0.05 . 1 . . . . 48 ALA CA   . 7241 1 
      435 . 1 1 48 48 ALA CB   C 13  15.03  0.05 . 1 . . . . 48 ALA CB   . 7241 1 
      436 . 1 1 48 48 ALA N    N 15 122.4   0.1  . 1 . . . . 48 ALA N    . 7241 1 
      437 . 1 1 49 49 LYS H    H  1   8.28  0.01 . 1 . . . . 49 LYS H    . 7241 1 
      438 . 1 1 49 49 LYS HA   H  1   3.87  0.01 . 1 . . . . 49 LYS HA   . 7241 1 
      439 . 1 1 49 49 LYS HB2  H  1   1.76  0.01 . 1 . . . . 49 LYS HB2  . 7241 1 
      440 . 1 1 49 49 LYS HB3  H  1   1.76  0.01 . 1 . . . . 49 LYS HB3  . 7241 1 
      441 . 1 1 49 49 LYS HG2  H  1   1.36  0.01 . 1 . . . . 49 LYS HG2  . 7241 1 
      442 . 1 1 49 49 LYS HG3  H  1   1.36  0.01 . 1 . . . . 49 LYS HG3  . 7241 1 
      443 . 1 1 49 49 LYS HE2  H  1   2.91  0.01 . 1 . . . . 49 LYS HE2  . 7241 1 
      444 . 1 1 49 49 LYS HE3  H  1   2.91  0.01 . 1 . . . . 49 LYS HE3  . 7241 1 
      445 . 1 1 49 49 LYS CA   C 13  56.79  0.05 . 1 . . . . 49 LYS CA   . 7241 1 
      446 . 1 1 49 49 LYS CB   C 13  29.23  0.05 . 1 . . . . 49 LYS CB   . 7241 1 
      447 . 1 1 49 49 LYS CG   C 13  22     0.05 . 1 . . . . 49 LYS CG   . 7241 1 
      448 . 1 1 49 49 LYS CD   C 13  26.04  0.05 . 1 . . . . 49 LYS CD   . 7241 1 
      449 . 1 1 49 49 LYS CE   C 13  39.36  0.05 . 1 . . . . 49 LYS CE   . 7241 1 
      450 . 1 1 49 49 LYS N    N 15 117.9   0.1  . 1 . . . . 49 LYS N    . 7241 1 
      451 . 1 1 50 50 ASP H    H  1   7.66  0.01 . 1 . . . . 50 ASP H    . 7241 1 
      452 . 1 1 50 50 ASP HA   H  1   4.25  0.01 . 1 . . . . 50 ASP HA   . 7241 1 
      453 . 1 1 50 50 ASP HB2  H  1   2.74  0.01 . 2 . . . . 50 ASP HB2  . 7241 1 
      454 . 1 1 50 50 ASP HB3  H  1   2.6   0.01 . 2 . . . . 50 ASP HB3  . 7241 1 
      455 . 1 1 50 50 ASP CA   C 13  54.44  0.05 . 1 . . . . 50 ASP CA   . 7241 1 
      456 . 1 1 50 50 ASP CB   C 13  37.55  0.05 . 1 . . . . 50 ASP CB   . 7241 1 
      457 . 1 1 50 50 ASP N    N 15 117.5   0.1  . 1 . . . . 50 ASP N    . 7241 1 
      458 . 1 1 51 51 TYR H    H  1   7.33  0.01 . 1 . . . . 51 TYR H    . 7241 1 
      459 . 1 1 51 51 TYR HA   H  1   4.1   0.01 . 1 . . . . 51 TYR HA   . 7241 1 
      460 . 1 1 51 51 TYR HB2  H  1   2.89  0.01 . 2 . . . . 51 TYR HB2  . 7241 1 
      461 . 1 1 51 51 TYR HB3  H  1   2.84  0.01 . 2 . . . . 51 TYR HB3  . 7241 1 
      462 . 1 1 51 51 TYR CA   C 13  58.33  0.05 . 1 . . . . 51 TYR CA   . 7241 1 
      463 . 1 1 51 51 TYR CB   C 13  35.91  0.05 . 1 . . . . 51 TYR CB   . 7241 1 
      464 . 1 1 51 51 TYR N    N 15 119.2   0.1  . 1 . . . . 51 TYR N    . 7241 1 
      465 . 1 1 52 52 GLU H    H  1   8.49  0.01 . 1 . . . . 52 GLU H    . 7241 1 
      466 . 1 1 52 52 GLU HA   H  1   3.76  0.01 . 1 . . . . 52 GLU HA   . 7241 1 
      467 . 1 1 52 52 GLU HB2  H  1   2.08  0.01 . 2 . . . . 52 GLU HB2  . 7241 1 
      468 . 1 1 52 52 GLU HB3  H  1   1.86  0.01 . 2 . . . . 52 GLU HB3  . 7241 1 
      469 . 1 1 52 52 GLU HG2  H  1   2.59  0.01 . 2 . . . . 52 GLU HG2  . 7241 1 
      470 . 1 1 52 52 GLU HG3  H  1   2.44  0.01 . 2 . . . . 52 GLU HG3  . 7241 1 
      471 . 1 1 52 52 GLU CA   C 13  55.89  0.05 . 1 . . . . 52 GLU CA   . 7241 1 
      472 . 1 1 52 52 GLU CB   C 13  26.12  0.05 . 1 . . . . 52 GLU CB   . 7241 1 
      473 . 1 1 52 52 GLU CG   C 13  32.12  0.05 . 1 . . . . 52 GLU CG   . 7241 1 
      474 . 1 1 52 52 GLU N    N 15 119.3   0.1  . 1 . . . . 52 GLU N    . 7241 1 
      475 . 1 1 53 53 ASP H    H  1   8.68  0.01 . 1 . . . . 53 ASP H    . 7241 1 
      476 . 1 1 53 53 ASP HA   H  1   4.34  0.01 . 1 . . . . 53 ASP HA   . 7241 1 
      477 . 1 1 53 53 ASP HB2  H  1   2.69  0.01 . 1 . . . . 53 ASP HB2  . 7241 1 
      478 . 1 1 53 53 ASP HB3  H  1   2.69  0.01 . 1 . . . . 53 ASP HB3  . 7241 1 
      479 . 1 1 53 53 ASP CA   C 13  53.51  0.05 . 1 . . . . 53 ASP CA   . 7241 1 
      480 . 1 1 53 53 ASP CB   C 13  37.22  0.05 . 1 . . . . 53 ASP CB   . 7241 1 
      481 . 1 1 53 53 ASP N    N 15 119.02  0.1  . 1 . . . . 53 ASP N    . 7241 1 
      482 . 1 1 54 54 GLY H    H  1   7.43  0.01 . 1 . . . . 54 GLY H    . 7241 1 
      483 . 1 1 54 54 GLY HA2  H  1   3.91  0.01 . 2 . . . . 54 GLY HA2  . 7241 1 
      484 . 1 1 54 54 GLY HA3  H  1   3.73  0.01 . 2 . . . . 54 GLY HA3  . 7241 1 
      485 . 1 1 54 54 GLY CA   C 13  42.68  0.05 . 1 . . . . 54 GLY CA   . 7241 1 
      486 . 1 1 54 54 GLY N    N 15 106.7   0.1  . 1 . . . . 54 GLY N    . 7241 1 
      487 . 1 1 55 55 LEU H    H  1   7.19  0.01 . 1 . . . . 55 LEU H    . 7241 1 
      488 . 1 1 55 55 LEU HA   H  1   4.10  0.01 . 1 . . . . 55 LEU HA   . 7241 1 
      489 . 1 1 55 55 LEU HB2  H  1   1.58  0.01 . 2 . . . . 55 LEU HB2  . 7241 1 
      490 . 1 1 55 55 LEU HB3  H  1   1.38  0.01 . 2 . . . . 55 LEU HB3  . 7241 1 
      491 . 1 1 55 55 LEU HD11 H  1   0.71  0.01 . 2 . . . . 55 LEU HD11 . 7241 1 
      492 . 1 1 55 55 LEU HD12 H  1   0.71  0.01 . 2 . . . . 55 LEU HD12 . 7241 1 
      493 . 1 1 55 55 LEU HD13 H  1   0.71  0.01 . 2 . . . . 55 LEU HD13 . 7241 1 
      494 . 1 1 55 55 LEU CA   C 13  52.32  0.05 . 1 . . . . 55 LEU CA   . 7241 1 
      495 . 1 1 55 55 LEU CB   C 13  39.23  0.05 . 1 . . . . 55 LEU CB   . 7241 1 
      496 . 1 1 55 55 LEU CD1  C 13  19.46  0.05 . 1 . . . . 55 LEU CD1  . 7241 1 
      497 . 1 1 55 55 LEU CD2  C 13  19.46  0.05 . 1 . . . . 55 LEU CD2  . 7241 1 
      498 . 1 1 55 55 LEU N    N 15 120     0.1  . 1 . . . . 55 LEU N    . 7241 1 
      499 . 1 1 56 56 GLU H    H  1   7.81  0.01 . 1 . . . . 56 GLU H    . 7241 1 
      500 . 1 1 56 56 GLU HA   H  1   4.16  0.01 . 1 . . . . 56 GLU HA   . 7241 1 
      501 . 1 1 56 56 GLU HB2  H  1   1.91  0.01 . 2 . . . . 56 GLU HB2  . 7241 1 
      502 . 1 1 56 56 GLU HB3  H  1   1.78  0.01 . 2 . . . . 56 GLU HB3  . 7241 1 
      503 . 1 1 56 56 GLU HG2  H  1   2.19  0.01 . 2 . . . . 56 GLU HG2  . 7241 1 
      504 . 1 1 56 56 GLU HG3  H  1   2.13  0.01 . 2 . . . . 56 GLU HG3  . 7241 1 
      505 . 1 1 56 56 GLU CA   C 13  53.48  0.05 . 1 . . . . 56 GLU CA   . 7241 1 
      506 . 1 1 56 56 GLU CB   C 13  27.43  0.05 . 1 . . . . 56 GLU CB   . 7241 1 
      507 . 1 1 56 56 GLU N    N 15 119.8   0.1  . 1 . . . . 56 GLU N    . 7241 1 
      508 . 1 1 57 57 TYR H    H  1   7.55  0.01 . 1 . . . . 57 TYR H    . 7241 1 
      509 . 1 1 57 57 TYR HA   H  1   4.29  0.01 . 1 . . . . 57 TYR HA   . 7241 1 
      510 . 1 1 57 57 TYR HB2  H  1   2.97  0.01 . 2 . . . . 57 TYR HB2  . 7241 1 
      511 . 1 1 57 57 TYR HB3  H  1   2.78  0.01 . 2 . . . . 57 TYR HB3  . 7241 1 
      512 . 1 1 57 57 TYR CA   C 13  56.41  0.05 . 1 . . . . 57 TYR CA   . 7241 1 
      513 . 1 1 57 57 TYR CB   C 13  36.51  0.05 . 1 . . . . 57 TYR CB   . 7241 1 
      514 . 1 1 57 57 TYR N    N 15 125.3   0.1  . 1 . . . . 57 TYR N    . 7241 1 

   stop_

save_