Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15014
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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

       3 '3D HNCACB'              1 $sample_1 isotropic 15014 1 
       4 '3D HNHA'                1 $sample_1 isotropic 15014 1 
       5 '3D HNHB'                1 $sample_1 isotropic 15014 1 
       6 '3D HCCH-TOCSY'          1 $sample_1 isotropic 15014 1 
       7 '3D 1H-15N NOESY'        1 $sample_1 isotropic 15014 1 
       8 '3D 1H-13C NOESY'        1 $sample_1 isotropic 15014 1 
       9 '2D 1H-13C HSQC'         1 $sample_1 isotropic 15014 1 
      10 '2D 1H-15N HSQC'         1 $sample_1 isotropic 15014 1 
      11 '3D HACA(CO)CANHh'       1 $sample_1 isotropic 15014 1 
      12 '3D H(CC)-TOCSY-(CO)NNH' 1 $sample_1 isotropic 15014 1 
      13 '3D (H)CCTOCSY(CO)NNH'   1 $sample_1 isotropic 15014 1 
      14 '2D (HB)CB(CGCD)HD'      1 $sample_1 isotropic 15014 1 
      15 '2D (HB)CB(CGCDCE)HE'    1 $sample_1 isotropic 15014 1 
      16 '3D HNN(CO,CA)'          1 $sample_1 isotropic 15014 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

      3 $NMRView . . 15014 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 PRO HA   H  1   4.45  0.03 . 9 . . . .  2 PRO HA   . 15014 1 
        2 . 1 1  2  2 PRO HB2  H  1   1.925 0.03 . 2 . . . .  2 PRO HB1  . 15014 1 
        3 . 1 1  2  2 PRO HB3  H  1   2.308 0.03 . 2 . . . .  2 PRO HB2  . 15014 1 
        4 . 1 1  2  2 PRO HG2  H  1   2.0   0.03 . 2 . . . .  2 PRO HG1  . 15014 1 
        5 . 1 1  2  2 PRO HG3  H  1   2.0   0.03 . 2 . . . .  2 PRO HG2  . 15014 1 
        6 . 1 1  2  2 PRO HD2  H  1   3.562 0.03 . 2 . . . .  2 PRO HD1  . 15014 1 
        7 . 1 1  2  2 PRO HD3  H  1   3.594 0.03 . 1 . . . .  2 PRO HD2  . 15014 1 
        8 . 1 1  2  2 PRO C    C 13 177.07  0.3  . 1 . . . .  2 PRO C    . 15014 1 
        9 . 1 1  2  2 PRO CA   C 13  63.25  0.3  . 1 . . . .  2 PRO CA   . 15014 1 
       10 . 1 1  2  2 PRO CB   C 13  32.31  0.3  . 1 . . . .  2 PRO CB   . 15014 1 
       11 . 1 1  2  2 PRO CG   C 13  27.1   0.3  . 1 . . . .  2 PRO CG   . 15014 1 
       12 . 1 1  2  2 PRO CD   C 13  49.68  0.3  . 1 . . . .  2 PRO CD   . 15014 1 
       13 . 1 1  3  3 LEU H    H  1   8.51  0.03 . 1 . . . .  3 LEU HN   . 15014 1 
       14 . 1 1  3  3 LEU HA   H  1   4.34  0.03 . 1 . . . .  3 LEU HA   . 15014 1 
       15 . 1 1  3  3 LEU HB2  H  1   1.584 0.03 . 2 . . . .  3 LEU HB1  . 15014 1 
       16 . 1 1  3  3 LEU HB3  H  1   1.681 0.03 . 2 . . . .  3 LEU HB2  . 15014 1 
       17 . 1 1  3  3 LEU HG   H  1   1.66  0.03 . 1 . . . .  3 LEU HG   . 15014 1 
       18 . 1 1  3  3 LEU HD11 H  1   0.923 0.03 . 2 . . . .  3 LEU HD11 . 15014 1 
       19 . 1 1  3  3 LEU HD12 H  1   0.923 0.03 . 2 . . . .  3 LEU HD11 . 15014 1 
       20 . 1 1  3  3 LEU HD13 H  1   0.923 0.03 . 2 . . . .  3 LEU HD11 . 15014 1 
       21 . 1 1  3  3 LEU HD21 H  1   0.871 0.03 . 2 . . . .  3 LEU HD21 . 15014 1 
       22 . 1 1  3  3 LEU HD22 H  1   0.871 0.03 . 2 . . . .  3 LEU HD21 . 15014 1 
       23 . 1 1  3  3 LEU HD23 H  1   0.871 0.03 . 2 . . . .  3 LEU HD21 . 15014 1 
       24 . 1 1  3  3 LEU C    C 13 177.98  0.3  . 1 . . . .  3 LEU C    . 15014 1 
       25 . 1 1  3  3 LEU CA   C 13  55.48  0.3  . 1 . . . .  3 LEU CA   . 15014 1 
       26 . 1 1  3  3 LEU CB   C 13  42.5   0.3  . 1 . . . .  3 LEU CB   . 15014 1 
       27 . 1 1  3  3 LEU CG   C 13  27.07  0.3  . 1 . . . .  3 LEU CG   . 15014 1 
       28 . 1 1  3  3 LEU CD1  C 13  25.0   0.3  . 1 . . . .  3 LEU CD1  . 15014 1 
       29 . 1 1  3  3 LEU CD2  C 13  23.49  0.3  . 1 . . . .  3 LEU CD2  . 15014 1 
       30 . 1 1  3  3 LEU N    N 15 122.08  0.3  . 1 . . . .  3 LEU N    . 15014 1 
       31 . 1 1  4  4 GLY H    H  1   8.3   0.03 . 1 . . . .  4 GLY HN   . 15014 1 
       32 . 1 1  4  4 GLY HA2  H  1   3.947 0.03 . 2 . . . .  4 GLY HA1  . 15014 1 
       33 . 1 1  4  4 GLY HA3  H  1   4.04  0.03 . 2 . . . .  4 GLY HA2  . 15014 1 
       34 . 1 1  4  4 GLY C    C 13 174.31  0.3  . 1 . . . .  4 GLY C    . 15014 1 
       35 . 1 1  4  4 GLY CA   C 13  45.23  0.3  . 1 . . . .  4 GLY CA   . 15014 1 
       36 . 1 1  4  4 GLY N    N 15 109.49  0.3  . 1 . . . .  4 GLY N    . 15014 1 
       37 . 1 1  5  5 SER H    H  1   8.24  0.03 . 1 . . . .  5 SER HN   . 15014 1 
       38 . 1 1  5  5 SER HA   H  1   4.37  0.03 . 1 . . . .  5 SER HA   . 15014 1 
       39 . 1 1  5  5 SER HB2  H  1   3.8   0.03 . 2 . . . .  5 SER HB1  . 15014 1 
       40 . 1 1  5  5 SER HB3  H  1   3.89  0.03 . 2 . . . .  5 SER HB2  . 15014 1 
       41 . 1 1  5  5 SER C    C 13 174.99  0.3  . 1 . . . .  5 SER C    . 15014 1 
       42 . 1 1  5  5 SER CA   C 13  58.66  0.3  . 1 . . . .  5 SER CA   . 15014 1 
       43 . 1 1  5  5 SER CB   C 13  63.95  0.3  . 1 . . . .  5 SER CB   . 15014 1 
       44 . 1 1  5  5 SER N    N 15 115.81  0.3  . 1 . . . .  5 SER N    . 15014 1 
       45 . 1 1  6  6 LYS H    H  1   8.33  0.03 . 1 . . . .  6 LYS HN   . 15014 1 
       46 . 1 1  6  6 LYS HA   H  1   4.18  0.03 . 1 . . . .  6 LYS HA   . 15014 1 
       47 . 1 1  6  6 LYS HB2  H  1   1.59  0.03 . 2 . . . .  6 LYS HB2  . 15014 1 
       48 . 1 1  6  6 LYS HG2  H  1   1.14  0.03 . 2 . . . .  6 LYS HG2  . 15014 1 
       49 . 1 1  6  6 LYS HE2  H  1   2.89  0.03 . 2 . . . .  6 LYS HE2  . 15014 1 
       50 . 1 1  6  6 LYS C    C 13 176.04  0.3  . 1 . . . .  6 LYS C    . 15014 1 
       51 . 1 1  6  6 LYS CA   C 13  56.97  0.3  . 1 . . . .  6 LYS CA   . 15014 1 
       52 . 1 1  6  6 LYS CB   C 13  32.88  0.3  . 1 . . . .  6 LYS CB   . 15014 1 
       53 . 1 1  6  6 LYS CG   C 13  24.61  0.3  . 1 . . . .  6 LYS CG   . 15014 1 
       54 . 1 1  6  6 LYS CE   C 13  42.09  0.3  . 1 . . . .  6 LYS CE   . 15014 1 
       55 . 1 1  6  6 LYS N    N 15 122.09  0.3  . 1 . . . .  6 LYS N    . 15014 1 
       56 . 1 1  7  7 TYR H    H  1   8.054 0.03 . 1 . . . .  7 TYR HN   . 15014 1 
       57 . 1 1  7  7 TYR HA   H  1   4.55  0.03 . 1 . . . .  7 TYR HA   . 15014 1 
       58 . 1 1  7  7 TYR HB2  H  1   2.73  0.03 . 2 . . . .  7 TYR HB1  . 15014 1 
       59 . 1 1  7  7 TYR HB3  H  1   3.203 0.03 . 2 . . . .  7 TYR HB2  . 15014 1 
       60 . 1 1  7  7 TYR HD1  H  1   7.07  0.03 . 3 . . . .  7 TYR HD1  . 15014 1 
       61 . 1 1  7  7 TYR HE1  H  1   6.791 0.03 . 3 . . . .  7 TYR HE1  . 15014 1 
       62 . 1 1  7  7 TYR C    C 13 174.79  0.3  . 1 . . . .  7 TYR C    . 15014 1 
       63 . 1 1  7  7 TYR CA   C 13  57.71  0.3  . 1 . . . .  7 TYR CA   . 15014 1 
       64 . 1 1  7  7 TYR CB   C 13  39.13  0.3  . 1 . . . .  7 TYR CB   . 15014 1 
       65 . 1 1  7  7 TYR CD1  C 13 133.31  0.3  . 3 . . . .  7 TYR CD1  . 15014 1 
       66 . 1 1  7  7 TYR N    N 15 119.21  0.3  . 1 . . . .  7 TYR N    . 15014 1 
       67 . 1 1  8  8 GLU H    H  1   7.682 0.03 . 1 . . . .  8 GLU HN   . 15014 1 
       68 . 1 1  8  8 GLU HA   H  1   4.48  0.03 . 1 . . . .  8 GLU HA   . 15014 1 
       69 . 1 1  8  8 GLU HB2  H  1   1.609 0.03 . 2 . . . .  8 GLU HB1  . 15014 1 
       70 . 1 1  8  8 GLU HB3  H  1   1.675 0.03 . 2 . . . .  8 GLU HB2  . 15014 1 
       71 . 1 1  8  8 GLU HG2  H  1   1.911 0.03 . 2 . . . .  8 GLU HG2  . 15014 1 
       72 . 1 1  8  8 GLU C    C 13 174.74  0.3  . 1 . . . .  8 GLU C    . 15014 1 
       73 . 1 1  8  8 GLU CA   C 13  54.77  0.3  . 1 . . . .  8 GLU CA   . 15014 1 
       74 . 1 1  8  8 GLU CB   C 13  32.69  0.3  . 1 . . . .  8 GLU CB   . 15014 1 
       75 . 1 1  8  8 GLU CG   C 13  36.6   0.3  . 1 . . . .  8 GLU CG   . 15014 1 
       76 . 1 1  8  8 GLU N    N 15 120.922 0.3  . 1 . . . .  8 GLU N    . 15014 1 
       77 . 1 1  9  9 CYS H    H  1   8.761 0.03 . 1 . . . .  9 CYS HN   . 15014 1 
       78 . 1 1  9  9 CYS HA   H  1   4.7   0.03 . 1 . . . .  9 CYS HA   . 15014 1 
       79 . 1 1  9  9 CYS HB2  H  1   3.209 0.03 . 2 . . . .  9 CYS HB1  . 15014 1 
       80 . 1 1  9  9 CYS HB3  H  1   3.788 0.03 . 2 . . . .  9 CYS HB2  . 15014 1 
       81 . 1 1  9  9 CYS C    C 13 176.32  0.3  . 1 . . . .  9 CYS C    . 15014 1 
       82 . 1 1  9  9 CYS CA   C 13  56.93  0.3  . 1 . . . .  9 CYS CA   . 15014 1 
       83 . 1 1  9  9 CYS CB   C 13  34.0   0.3  . 1 . . . .  9 CYS CB   . 15014 1 
       84 . 1 1  9  9 CYS N    N 15 128.37  0.3  . 1 . . . .  9 CYS N    . 15014 1 
       85 . 1 1 10 10 PRO HA   H  1   4.52  0.03 . 1 . . . . 10 PRO HA   . 15014 1 
       86 . 1 1 10 10 PRO HB2  H  1   1.81  0.03 . 2 . . . . 10 PRO HB1  . 15014 1 
       87 . 1 1 10 10 PRO HB3  H  1   2.417 0.03 . 2 . . . . 10 PRO HB2  . 15014 1 
       88 . 1 1 10 10 PRO HG2  H  1   1.9   0.03 . 2 . . . . 10 PRO HG1  . 15014 1 
       89 . 1 1 10 10 PRO HG3  H  1   1.639 0.03 . 2 . . . . 10 PRO HG2  . 15014 1 
       90 . 1 1 10 10 PRO HD2  H  1   4.051 0.03 . 2 . . . . 10 PRO HD1  . 15014 1 
       91 . 1 1 10 10 PRO HD3  H  1   4.281 0.03 . 2 . . . . 10 PRO HD2  . 15014 1 
       92 . 1 1 10 10 PRO C    C 13 176.93  0.3  . 1 . . . . 10 PRO C    . 15014 1 
       93 . 1 1 10 10 PRO CA   C 13  64.24  0.3  . 1 . . . . 10 PRO CA   . 15014 1 
       94 . 1 1 10 10 PRO CB   C 13  32.95  0.3  . 1 . . . . 10 PRO CB   . 15014 1 
       95 . 1 1 10 10 PRO CG   C 13  27.39  0.3  . 1 . . . . 10 PRO CG   . 15014 1 
       96 . 1 1 10 10 PRO CD   C 13  52.18  0.3  . 1 . . . . 10 PRO CD   . 15014 1 
       97 . 1 1 11 11 ILE H    H  1   9.1   0.03 . 1 . . . . 11 ILE HN   . 15014 1 
       98 . 1 1 11 11 ILE HA   H  1   4.076 0.03 . 1 . . . . 11 ILE HA   . 15014 1 
       99 . 1 1 11 11 ILE HB   H  1   2.024 0.03 . 1 . . . . 11 ILE HB   . 15014 1 
      100 . 1 1 11 11 ILE HG12 H  1   1.064 0.03 . 1 . . . . 11 ILE HG11 . 15014 1 
      101 . 1 1 11 11 ILE HG13 H  1   1.785 0.03 . 1 . . . . 11 ILE HG12 . 15014 1 
      102 . 1 1 11 11 ILE HG21 H  1   0.974 0.03 . 1 . . . . 11 ILE HG21 . 15014 1 
      103 . 1 1 11 11 ILE HG22 H  1   0.974 0.03 . 1 . . . . 11 ILE HG21 . 15014 1 
      104 . 1 1 11 11 ILE HG23 H  1   0.974 0.03 . 1 . . . . 11 ILE HG21 . 15014 1 
      105 . 1 1 11 11 ILE HD11 H  1   0.557 0.03 . 1 . . . . 11 ILE HD11 . 15014 1 
      106 . 1 1 11 11 ILE HD12 H  1   0.557 0.03 . 1 . . . . 11 ILE HD11 . 15014 1 
      107 . 1 1 11 11 ILE HD13 H  1   0.557 0.03 . 1 . . . . 11 ILE HD11 . 15014 1 
      108 . 1 1 11 11 ILE C    C 13 176.38  0.3  . 1 . . . . 11 ILE C    . 15014 1 
      109 . 1 1 11 11 ILE CA   C 13  64.27  0.3  . 1 . . . . 11 ILE CA   . 15014 1 
      110 . 1 1 11 11 ILE CB   C 13  38.9   0.3  . 1 . . . . 11 ILE CB   . 15014 1 
      111 . 1 1 11 11 ILE CG1  C 13  27.99  0.3  . 2 . . . . 11 ILE CG1  . 15014 1 
      112 . 1 1 11 11 ILE CG2  C 13  16.75  0.3  . 1 . . . . 11 ILE CG2  . 15014 1 
      113 . 1 1 11 11 ILE CD1  C 13  14.54  0.3  . 1 . . . . 11 ILE CD1  . 15014 1 
      114 . 1 1 11 11 ILE N    N 15 119.0   0.3  . 1 . . . . 11 ILE N    . 15014 1 
      115 . 1 1 12 12 CYS H    H  1   8.25  0.03 . 1 . . . . 12 CYS HN   . 15014 1 
      116 . 1 1 12 12 CYS HA   H  1   4.7   0.03 . 1 . . . . 12 CYS HA   . 15014 1 
      117 . 1 1 12 12 CYS HB2  H  1   3.164 0.03 . 2 . . . . 12 CYS HB2  . 15014 1 
      118 . 1 1 12 12 CYS C    C 13 175.93  0.3  . 1 . . . . 12 CYS C    . 15014 1 
      119 . 1 1 12 12 CYS CA   C 13  59.17  0.3  . 1 . . . . 12 CYS CA   . 15014 1 
      120 . 1 1 12 12 CYS CB   C 13  31.79  0.3  . 1 . . . . 12 CYS CB   . 15014 1 
      121 . 1 1 12 12 CYS N    N 15 118.48  0.3  . 1 . . . . 12 CYS N    . 15014 1 
      122 . 1 1 13 13 LEU H    H  1   8.19  0.03 . 1 . . . . 13 LEU HN   . 15014 1 
      123 . 1 1 13 13 LEU HA   H  1   4.131 0.03 . 1 . . . . 13 LEU HA   . 15014 1 
      124 . 1 1 13 13 LEU HB2  H  1   1.624 0.03 . 2 . . . . 13 LEU HB1  . 15014 1 
      125 . 1 1 13 13 LEU HB3  H  1   2.102 0.03 . 2 . . . . 13 LEU HB2  . 15014 1 
      126 . 1 1 13 13 LEU HG   H  1   1.39  0.03 . 1 . . . . 13 LEU HG   . 15014 1 
      127 . 1 1 13 13 LEU HD11 H  1   0.878 0.03 . 2 . . . . 13 LEU HD11 . 15014 1 
      128 . 1 1 13 13 LEU HD12 H  1   0.878 0.03 . 2 . . . . 13 LEU HD11 . 15014 1 
      129 . 1 1 13 13 LEU HD13 H  1   0.878 0.03 . 2 . . . . 13 LEU HD11 . 15014 1 
      130 . 1 1 13 13 LEU HD21 H  1   0.815 0.03 . 2 . . . . 13 LEU HD21 . 15014 1 
      131 . 1 1 13 13 LEU HD22 H  1   0.815 0.03 . 2 . . . . 13 LEU HD21 . 15014 1 
      132 . 1 1 13 13 LEU HD23 H  1   0.815 0.03 . 2 . . . . 13 LEU HD21 . 15014 1 
      133 . 1 1 13 13 LEU C    C 13 175.82  0.3  . 1 . . . . 13 LEU C    . 15014 1 
      134 . 1 1 13 13 LEU CA   C 13  56.54  0.3  . 1 . . . . 13 LEU CA   . 15014 1 
      135 . 1 1 13 13 LEU CB   C 13  38.2   0.3  . 1 . . . . 13 LEU CB   . 15014 1 
      136 . 1 1 13 13 LEU CG   C 13  27.15  0.3  . 1 . . . . 13 LEU CG   . 15014 1 
      137 . 1 1 13 13 LEU CD1  C 13  25.41  0.3  . 1 . . . . 13 LEU CD1  . 15014 1 
      138 . 1 1 13 13 LEU CD2  C 13  22.75  0.3  . 1 . . . . 13 LEU CD2  . 15014 1 
      139 . 1 1 13 13 LEU N    N 15 118.61  0.3  . 1 . . . . 13 LEU N    . 15014 1 
      140 . 1 1 14 14 MET H    H  1   8.26  0.03 . 1 . . . . 14 MET HN   . 15014 1 
      141 . 1 1 14 14 MET HA   H  1   4.781 0.03 . 1 . . . . 14 MET HA   . 15014 1 
      142 . 1 1 14 14 MET HB2  H  1   2.125 0.03 . 2 . . . . 14 MET HB1  . 15014 1 
      143 . 1 1 14 14 MET HB3  H  1   2.49  0.03 . 2 . . . . 14 MET HB2  . 15014 1 
      144 . 1 1 14 14 MET HG2  H  1   2.531 0.03 . 2 . . . . 14 MET HG1  . 15014 1 
      145 . 1 1 14 14 MET HG3  H  1   2.67  0.03 . 2 . . . . 14 MET HG2  . 15014 1 
      146 . 1 1 14 14 MET HE1  H  1   2.14  0.03 . 1 . . . . 14 MET HE1  . 15014 1 
      147 . 1 1 14 14 MET HE2  H  1   2.14  0.03 . 1 . . . . 14 MET HE1  . 15014 1 
      148 . 1 1 14 14 MET HE3  H  1   2.14  0.03 . 1 . . . . 14 MET HE1  . 15014 1 
      149 . 1 1 14 14 MET C    C 13 174.87  0.3  . 1 . . . . 14 MET C    . 15014 1 
      150 . 1 1 14 14 MET CA   C 13  53.79  0.3  . 1 . . . . 14 MET CA   . 15014 1 
      151 . 1 1 14 14 MET CB   C 13  35.8   0.3  . 1 . . . . 14 MET CB   . 15014 1 
      152 . 1 1 14 14 MET CG   C 13  32.6   0.3  . 1 . . . . 14 MET CG   . 15014 1 
      153 . 1 1 14 14 MET CE   C 13  17.3   0.3  . 1 . . . . 14 MET CE   . 15014 1 
      154 . 1 1 14 14 MET N    N 15 119.05  0.3  . 1 . . . . 14 MET N    . 15014 1 
      155 . 1 1 15 15 ALA H    H  1   8.0   0.03 . 1 . . . . 15 ALA HN   . 15014 1 
      156 . 1 1 15 15 ALA HA   H  1   4.322 0.03 . 1 . . . . 15 ALA HA   . 15014 1 
      157 . 1 1 15 15 ALA HB1  H  1   1.395 0.03 . 1 . . . . 15 ALA HB1  . 15014 1 
      158 . 1 1 15 15 ALA HB2  H  1   1.395 0.03 . 1 . . . . 15 ALA HB1  . 15014 1 
      159 . 1 1 15 15 ALA HB3  H  1   1.395 0.03 . 1 . . . . 15 ALA HB1  . 15014 1 
      160 . 1 1 15 15 ALA C    C 13 177.52  0.3  . 1 . . . . 15 ALA C    . 15014 1 
      161 . 1 1 15 15 ALA CA   C 13  52.89  0.3  . 1 . . . . 15 ALA CA   . 15014 1 
      162 . 1 1 15 15 ALA CB   C 13  18.61  0.3  . 1 . . . . 15 ALA CB   . 15014 1 
      163 . 1 1 15 15 ALA N    N 15 121.29  0.3  . 1 . . . . 15 ALA N    . 15014 1 
      164 . 1 1 16 16 LEU H    H  1   7.65  0.03 . 1 . . . . 16 LEU HN   . 15014 1 
      165 . 1 1 16 16 LEU HA   H  1   4.406 0.03 . 1 . . . . 16 LEU HA   . 15014 1 
      166 . 1 1 16 16 LEU HB2  H  1   1.088 0.03 . 2 . . . . 16 LEU HB1  . 15014 1 
      167 . 1 1 16 16 LEU HB3  H  1   1.698 0.03 . 2 . . . . 16 LEU HB2  . 15014 1 
      168 . 1 1 16 16 LEU HG   H  1   1.444 0.03 . 1 . . . . 16 LEU HG   . 15014 1 
      169 . 1 1 16 16 LEU HD11 H  1   0.838 0.03 . 2 . . . . 16 LEU HD11 . 15014 1 
      170 . 1 1 16 16 LEU HD12 H  1   0.838 0.03 . 2 . . . . 16 LEU HD11 . 15014 1 
      171 . 1 1 16 16 LEU HD13 H  1   0.838 0.03 . 2 . . . . 16 LEU HD11 . 15014 1 
      172 . 1 1 16 16 LEU HD21 H  1   0.702 0.03 . 2 . . . . 16 LEU HD21 . 15014 1 
      173 . 1 1 16 16 LEU HD22 H  1   0.702 0.03 . 2 . . . . 16 LEU HD21 . 15014 1 
      174 . 1 1 16 16 LEU HD23 H  1   0.702 0.03 . 2 . . . . 16 LEU HD21 . 15014 1 
      175 . 1 1 16 16 LEU C    C 13 178.04  0.3  . 1 . . . . 16 LEU C    . 15014 1 
      176 . 1 1 16 16 LEU CA   C 13  56.18  0.3  . 1 . . . . 16 LEU CA   . 15014 1 
      177 . 1 1 16 16 LEU CB   C 13  44.21  0.3  . 1 . . . . 16 LEU CB   . 15014 1 
      178 . 1 1 16 16 LEU CG   C 13  27.76  0.3  . 1 . . . . 16 LEU CG   . 15014 1 
      179 . 1 1 16 16 LEU CD1  C 13  24.05  0.3  . 1 . . . . 16 LEU CD1  . 15014 1 
      180 . 1 1 16 16 LEU CD2  C 13  26.63  0.3  . 1 . . . . 16 LEU CD2  . 15014 1 
      181 . 1 1 16 16 LEU N    N 15 119.3   0.3  . 1 . . . . 16 LEU N    . 15014 1 
      182 . 1 1 17 17 ARG H    H  1   8.68  0.03 . 1 . . . . 17 ARG HN   . 15014 1 
      183 . 1 1 17 17 ARG HA   H  1   4.57  0.03 . 1 . . . . 17 ARG HA   . 15014 1 
      184 . 1 1 17 17 ARG HB2  H  1   1.887 0.03 . 2 . . . . 17 ARG HB1  . 15014 1 
      185 . 1 1 17 17 ARG HB3  H  1   2.02  0.03 . 2 . . . . 17 ARG HB2  . 15014 1 
      186 . 1 1 17 17 ARG HG2  H  1   1.89  0.03 . 2 . . . . 17 ARG HG1  . 15014 1 
      187 . 1 1 17 17 ARG HG3  H  1   1.683 0.03 . 2 . . . . 17 ARG HG2  . 15014 1 
      188 . 1 1 17 17 ARG HD2  H  1   3.265 0.03 . 2 . . . . 17 ARG HD1  . 15014 1 
      189 . 1 1 17 17 ARG HD3  H  1   3.355 0.03 . 2 . . . . 17 ARG HD2  . 15014 1 
      190 . 1 1 17 17 ARG C    C 13 175.8   0.3  . 1 . . . . 17 ARG C    . 15014 1 
      191 . 1 1 17 17 ARG CA   C 13  55.27  0.3  . 1 . . . . 17 ARG CA   . 15014 1 
      192 . 1 1 17 17 ARG CB   C 13  31.85  0.3  . 1 . . . . 17 ARG CB   . 15014 1 
      193 . 1 1 17 17 ARG CG   C 13  26.55  0.3  . 1 . . . . 17 ARG CG   . 15014 1 
      194 . 1 1 17 17 ARG CD   C 13  43.66  0.3  . 1 . . . . 17 ARG CD   . 15014 1 
      195 . 1 1 17 17 ARG N    N 15 125.98  0.3  . 1 . . . . 17 ARG N    . 15014 1 
      196 . 1 1 18 18 GLU H    H  1   9.03  0.03 . 1 . . . . 18 GLU HN   . 15014 1 
      197 . 1 1 18 18 GLU HA   H  1   3.846 0.03 . 1 . . . . 18 GLU HA   . 15014 1 
      198 . 1 1 18 18 GLU HB2  H  1   2.277 0.03 . 2 . . . . 18 GLU HB1  . 15014 1 
      199 . 1 1 18 18 GLU HB3  H  1   2.11  0.03 . 2 . . . . 18 GLU HB2  . 15014 1 
      200 . 1 1 18 18 GLU HG2  H  1   2.243 0.03 . 2 . . . . 18 GLU HG1  . 15014 1 
      201 . 1 1 18 18 GLU HG3  H  1   2.293 0.03 . 2 . . . . 18 GLU HG2  . 15014 1 
      202 . 1 1 18 18 GLU C    C 13 174.68  0.3  . 1 . . . . 18 GLU C    . 15014 1 
      203 . 1 1 18 18 GLU CA   C 13  56.84  0.3  . 1 . . . . 18 GLU CA   . 15014 1 
      204 . 1 1 18 18 GLU CB   C 13  27.98  0.3  . 1 . . . . 18 GLU CB   . 15014 1 
      205 . 1 1 18 18 GLU CG   C 13  36.95  0.3  . 1 . . . . 18 GLU CG   . 15014 1 
      206 . 1 1 18 18 GLU N    N 15 126.31  0.3  . 1 . . . . 18 GLU N    . 15014 1 
      207 . 1 1 19 19 ALA H    H  1   8.14  0.03 . 1 . . . . 19 ALA HN   . 15014 1 
      208 . 1 1 19 19 ALA HA   H  1   4.45  0.03 . 1 . . . . 19 ALA HA   . 15014 1 
      209 . 1 1 19 19 ALA HB1  H  1   1.309 0.03 . 1 . . . . 19 ALA HB1  . 15014 1 
      210 . 1 1 19 19 ALA HB2  H  1   1.309 0.03 . 1 . . . . 19 ALA HB1  . 15014 1 
      211 . 1 1 19 19 ALA HB3  H  1   1.309 0.03 . 1 . . . . 19 ALA HB1  . 15014 1 
      212 . 1 1 19 19 ALA C    C 13 178.54  0.3  . 1 . . . . 19 ALA C    . 15014 1 
      213 . 1 1 19 19 ALA CA   C 13  53.0   0.3  . 1 . . . . 19 ALA CA   . 15014 1 
      214 . 1 1 19 19 ALA CB   C 13  21.35  0.3  . 1 . . . . 19 ALA CB   . 15014 1 
      215 . 1 1 19 19 ALA N    N 15 120.77  0.3  . 1 . . . . 19 ALA N    . 15014 1 
      216 . 1 1 20 20 VAL H    H  1   9.12  0.03 . 1 . . . . 20 VAL HN   . 15014 1 
      217 . 1 1 20 20 VAL HA   H  1   4.817 0.03 . 1 . . . . 20 VAL HA   . 15014 1 
      218 . 1 1 20 20 VAL HB   H  1   1.99  0.03 . 1 . . . . 20 VAL HB   . 15014 1 
      219 . 1 1 20 20 VAL HG11 H  1   0.922 0.03 . 2 . . . . 20 VAL HG11 . 15014 1 
      220 . 1 1 20 20 VAL HG12 H  1   0.922 0.03 . 2 . . . . 20 VAL HG11 . 15014 1 
      221 . 1 1 20 20 VAL HG13 H  1   0.922 0.03 . 2 . . . . 20 VAL HG11 . 15014 1 
      222 . 1 1 20 20 VAL HG21 H  1   0.974 0.03 . 2 . . . . 20 VAL HG21 . 15014 1 
      223 . 1 1 20 20 VAL HG22 H  1   0.974 0.03 . 2 . . . . 20 VAL HG21 . 15014 1 
      224 . 1 1 20 20 VAL HG23 H  1   0.974 0.03 . 2 . . . . 20 VAL HG21 . 15014 1 
      225 . 1 1 20 20 VAL C    C 13 173.55  0.3  . 1 . . . . 20 VAL C    . 15014 1 
      226 . 1 1 20 20 VAL CA   C 13  59.23  0.3  . 1 . . . . 20 VAL CA   . 15014 1 
      227 . 1 1 20 20 VAL CB   C 13  35.47  0.3  . 1 . . . . 20 VAL CB   . 15014 1 
      228 . 1 1 20 20 VAL CG1  C 13  21.77  0.3  . 1 . . . . 20 VAL CG1  . 15014 1 
      229 . 1 1 20 20 VAL CG2  C 13  20.56  0.3  . 1 . . . . 20 VAL CG2  . 15014 1 
      230 . 1 1 20 20 VAL N    N 15 116.22  0.3  . 1 . . . . 20 VAL N    . 15014 1 
      231 . 1 1 21 21 GLN H    H  1   8.99  0.03 . 1 . . . . 21 GLN HN   . 15014 1 
      232 . 1 1 21 21 GLN HA   H  1   5.566 0.03 . 1 . . . . 21 GLN HA   . 15014 1 
      233 . 1 1 21 21 GLN HB2  H  1   1.791 0.03 . 2 . . . . 21 GLN HB1  . 15014 1 
      234 . 1 1 21 21 GLN HB3  H  1   1.862 0.03 . 2 . . . . 21 GLN HB2  . 15014 1 
      235 . 1 1 21 21 GLN HG2  H  1   2.058 0.03 . 2 . . . . 21 GLN HG1  . 15014 1 
      236 . 1 1 21 21 GLN HG3  H  1   2.467 0.03 . 2 . . . . 21 GLN HG2  . 15014 1 
      237 . 1 1 21 21 GLN HE21 H  1   7.54  0.03 . 2 . . . . 21 GLN HE21 . 15014 1 
      238 . 1 1 21 21 GLN HE22 H  1   6.772 0.03 . 2 . . . . 21 GLN HE22 . 15014 1 
      239 . 1 1 21 21 GLN C    C 13 175.42  0.3  . 1 . . . . 21 GLN C    . 15014 1 
      240 . 1 1 21 21 GLN CA   C 13  53.35  0.3  . 1 . . . . 21 GLN CA   . 15014 1 
      241 . 1 1 21 21 GLN CB   C 13  32.47  0.3  . 1 . . . . 21 GLN CB   . 15014 1 
      242 . 1 1 21 21 GLN CG   C 13  34.3   0.3  . 1 . . . . 21 GLN CG   . 15014 1 
      243 . 1 1 21 21 GLN N    N 15 121.52  0.3  . 1 . . . . 21 GLN N    . 15014 1 
      244 . 1 1 21 21 GLN NE2  N 15 111.56  0.3  . 1 . . . . 21 GLN NE2  . 15014 1 
      245 . 1 1 22 22 THR H    H  1   8.76  0.03 . 1 . . . . 22 THR HN   . 15014 1 
      246 . 1 1 22 22 THR HA   H  1   5.0   0.03 . 1 . . . . 22 THR HA   . 15014 1 
      247 . 1 1 22 22 THR HB   H  1   4.81  0.03 . 1 . . . . 22 THR HB   . 15014 1 
      248 . 1 1 22 22 THR HG21 H  1   1.42  0.03 . 1 . . . . 22 THR HG21 . 15014 1 
      249 . 1 1 22 22 THR HG22 H  1   1.42  0.03 . 1 . . . . 22 THR HG21 . 15014 1 
      250 . 1 1 22 22 THR HG23 H  1   1.42  0.03 . 1 . . . . 22 THR HG21 . 15014 1 
      251 . 1 1 22 22 THR CA   C 13  59.83  0.3  . 1 . . . . 22 THR CA   . 15014 1 
      252 . 1 1 22 22 THR CB   C 13  67.45  0.3  . 1 . . . . 22 THR CB   . 15014 1 
      253 . 1 1 22 22 THR CG2  C 13  23.63  0.3  . 1 . . . . 22 THR CG2  . 15014 1 
      254 . 1 1 22 22 THR N    N 15 113.66  0.3  . 1 . . . . 22 THR N    . 15014 1 
      255 . 1 1 23 23 PRO HA   H  1   4.48  0.03 . 1 . . . . 23 PRO HA   . 15014 1 
      256 . 1 1 23 23 PRO HB2  H  1   2.54  0.03 . 2 . . . . 23 PRO HB1  . 15014 1 
      257 . 1 1 23 23 PRO HB3  H  1   2.172 0.03 . 2 . . . . 23 PRO HB2  . 15014 1 
      258 . 1 1 23 23 PRO HG2  H  1   2.324 0.03 . 2 . . . . 23 PRO HG1  . 15014 1 
      259 . 1 1 23 23 PRO HG3  H  1   2.168 0.03 . 2 . . . . 23 PRO HG2  . 15014 1 
      260 . 1 1 23 23 PRO HD2  H  1   3.999 0.03 . 2 . . . . 23 PRO HD1  . 15014 1 
      261 . 1 1 23 23 PRO HD3  H  1   4.122 0.03 . 2 . . . . 23 PRO HD2  . 15014 1 
      262 . 1 1 23 23 PRO C    C 13 176.67  0.3  . 1 . . . . 23 PRO C    . 15014 1 
      263 . 1 1 23 23 PRO CA   C 13  65.66  0.3  . 1 . . . . 23 PRO CA   . 15014 1 
      264 . 1 1 23 23 PRO CB   C 13  31.73  0.3  . 1 . . . . 23 PRO CB   . 15014 1 
      265 . 1 1 23 23 PRO CG   C 13  28.7   0.3  . 1 . . . . 23 PRO CG   . 15014 1 
      266 . 1 1 23 23 PRO CD   C 13  51.02  0.3  . 1 . . . . 23 PRO CD   . 15014 1 
      267 . 1 1 24 24 CYS H    H  1   7.448 0.03 . 1 . . . . 24 CYS HN   . 15014 1 
      268 . 1 1 24 24 CYS HA   H  1   4.57  0.03 . 1 . . . . 24 CYS HA   . 15014 1 
      269 . 1 1 24 24 CYS HB2  H  1   2.89  0.03 . 2 . . . . 24 CYS HB1  . 15014 1 
      270 . 1 1 24 24 CYS HB3  H  1   3.406 0.03 . 2 . . . . 24 CYS HB2  . 15014 1 
      271 . 1 1 24 24 CYS C    C 13 174.77  0.3  . 1 . . . . 24 CYS C    . 15014 1 
      272 . 1 1 24 24 CYS CA   C 13  56.9   0.3  . 1 . . . . 24 CYS CA   . 15014 1 
      273 . 1 1 24 24 CYS CB   C 13  28.52  0.3  . 1 . . . . 24 CYS CB   . 15014 1 
      274 . 1 1 24 24 CYS N    N 15 110.37  0.3  . 1 . . . . 24 CYS N    . 15014 1 
      275 . 1 1 25 25 GLY H    H  1   8.08  0.03 . 1 . . . . 25 GLY HN   . 15014 1 
      276 . 1 1 25 25 GLY HA2  H  1   3.649 0.03 . 2 . . . . 25 GLY HA1  . 15014 1 
      277 . 1 1 25 25 GLY HA3  H  1   3.96  0.03 . 2 . . . . 25 GLY HA2  . 15014 1 
      278 . 1 1 25 25 GLY C    C 13 174.04  0.3  . 1 . . . . 25 GLY C    . 15014 1 
      279 . 1 1 25 25 GLY CA   C 13  45.78  0.3  . 1 . . . . 25 GLY CA   . 15014 1 
      280 . 1 1 25 25 GLY N    N 15 110.16  0.3  . 1 . . . . 25 GLY N    . 15014 1 
      281 . 1 1 26 26 HIS H    H  1   7.71  0.03 . 1 . . . . 26 HIS HN   . 15014 1 
      282 . 1 1 26 26 HIS HA   H  1   4.53  0.03 . 1 . . . . 26 HIS HA   . 15014 1 
      283 . 1 1 26 26 HIS HB2  H  1   2.625 0.03 . 2 . . . . 26 HIS HB1  . 15014 1 
      284 . 1 1 26 26 HIS HB3  H  1   2.914 0.03 . 2 . . . . 26 HIS HB2  . 15014 1 
      285 . 1 1 26 26 HIS HD2  H  1   7.22  0.03 . 3 . . . . 26 HIS HD2  . 15014 1 
      286 . 1 1 26 26 HIS HE1  H  1   8.065 0.03 . 3 . . . . 26 HIS HE1  . 15014 1 
      287 . 1 1 26 26 HIS C    C 13 172.27  0.3  . 1 . . . . 26 HIS C    . 15014 1 
      288 . 1 1 26 26 HIS CA   C 13  59.56  0.3  . 1 . . . . 26 HIS CA   . 15014 1 
      289 . 1 1 26 26 HIS CB   C 13  33.58  0.3  . 1 . . . . 26 HIS CB   . 15014 1 
      290 . 1 1 26 26 HIS CD2  C 13 118.28  0.3  . 1 . . . . 26 HIS CD2  . 15014 1 
      291 . 1 1 26 26 HIS N    N 15 120.79  0.3  . 1 . . . . 26 HIS N    . 15014 1 
      292 . 1 1 27 27 ARG H    H  1   7.706 0.03 . 1 . . . . 27 ARG HN   . 15014 1 
      293 . 1 1 27 27 ARG HA   H  1   5.49  0.03 . 1 . . . . 27 ARG HA   . 15014 1 
      294 . 1 1 27 27 ARG HB2  H  1   1.478 0.03 . 2 . . . . 27 ARG HB2  . 15014 1 
      295 . 1 1 27 27 ARG HG2  H  1   1.468 0.03 . 2 . . . . 27 ARG HG1  . 15014 1 
      296 . 1 1 27 27 ARG HG3  H  1   1.376 0.03 . 2 . . . . 27 ARG HG2  . 15014 1 
      297 . 1 1 27 27 ARG HD2  H  1   2.926 0.03 . 2 . . . . 27 ARG HD1  . 15014 1 
      298 . 1 1 27 27 ARG HD3  H  1   2.967 0.03 . 2 . . . . 27 ARG HD2  . 15014 1 
      299 . 1 1 27 27 ARG C    C 13 174.28  0.3  . 1 . . . . 27 ARG C    . 15014 1 
      300 . 1 1 27 27 ARG CA   C 13  54.55  0.3  . 1 . . . . 27 ARG CA   . 15014 1 
      301 . 1 1 27 27 ARG CB   C 13  33.7   0.3  . 1 . . . . 27 ARG CB   . 15014 1 
      302 . 1 1 27 27 ARG CG   C 13  27.83  0.3  . 1 . . . . 27 ARG CG   . 15014 1 
      303 . 1 1 27 27 ARG CD   C 13  43.67  0.3  . 1 . . . . 27 ARG CD   . 15014 1 
      304 . 1 1 27 27 ARG N    N 15 119.08  0.3  . 1 . . . . 27 ARG N    . 15014 1 
      305 . 1 1 28 28 PHE H    H  1   8.384 0.03 . 1 . . . . 28 PHE HN   . 15014 1 
      306 . 1 1 28 28 PHE HA   H  1   5.267 0.03 . 1 . . . . 28 PHE HA   . 15014 1 
      307 . 1 1 28 28 PHE HB2  H  1   2.266 0.03 . 2 . . . . 28 PHE HB1  . 15014 1 
      308 . 1 1 28 28 PHE HB3  H  1   3.322 0.03 . 2 . . . . 28 PHE HB2  . 15014 1 
      309 . 1 1 28 28 PHE HD1  H  1   7.17  0.03 . 3 . . . . 28 PHE HD1  . 15014 1 
      310 . 1 1 28 28 PHE HE1  H  1   7.0   0.03 . 3 . . . . 28 PHE HE1  . 15014 1 
      311 . 1 1 28 28 PHE HZ   H  1   7.1   0.03 . 1 . . . . 28 PHE HZ   . 15014 1 
      312 . 1 1 28 28 PHE C    C 13 175.61  0.3  . 1 . . . . 28 PHE C    . 15014 1 
      313 . 1 1 28 28 PHE CA   C 13  55.37  0.3  . 1 . . . . 28 PHE CA   . 15014 1 
      314 . 1 1 28 28 PHE CB   C 13  46.57  0.3  . 1 . . . . 28 PHE CB   . 15014 1 
      315 . 1 1 28 28 PHE N    N 15 115.94  0.3  . 1 . . . . 28 PHE N    . 15014 1 
      316 . 1 1 29 29 CYS H    H  1   8.75  0.03 . 1 . . . . 29 CYS HN   . 15014 1 
      317 . 1 1 29 29 CYS HA   H  1   4.34  0.03 . 1 . . . . 29 CYS HA   . 15014 1 
      318 . 1 1 29 29 CYS HB2  H  1   3.45  0.03 . 2 . . . . 29 CYS HB1  . 15014 1 
      319 . 1 1 29 29 CYS HB3  H  1   3.69  0.03 . 2 . . . . 29 CYS HB2  . 15014 1 
      320 . 1 1 29 29 CYS C    C 13 179.18  0.3  . 1 . . . . 29 CYS C    . 15014 1 
      321 . 1 1 29 29 CYS CA   C 13  60.3   0.3  . 1 . . . . 29 CYS CA   . 15014 1 
      322 . 1 1 29 29 CYS CB   C 13  31.4   0.3  . 1 . . . . 29 CYS CB   . 15014 1 
      323 . 1 1 29 29 CYS N    N 15 124.65  0.3  . 1 . . . . 29 CYS N    . 15014 1 
      324 . 1 1 30 30 LYS H    H  1   8.27  0.03 . 1 . . . . 30 LYS HN   . 15014 1 
      325 . 1 1 30 30 LYS HA   H  1   3.867 0.03 . 1 . . . . 30 LYS HA   . 15014 1 
      326 . 1 1 30 30 LYS HB2  H  1   1.918 0.03 . 2 . . . . 30 LYS HB1  . 15014 1 
      327 . 1 1 30 30 LYS HB3  H  1   2.467 0.03 . 2 . . . . 30 LYS HB2  . 15014 1 
      328 . 1 1 30 30 LYS HG2  H  1   1.226 0.03 . 2 . . . . 30 LYS HG1  . 15014 1 
      329 . 1 1 30 30 LYS HG3  H  1   1.418 0.03 . 2 . . . . 30 LYS HG2  . 15014 1 
      330 . 1 1 30 30 LYS HD2  H  1   1.657 0.03 . 2 . . . . 30 LYS HD2  . 15014 1 
      331 . 1 1 30 30 LYS HE2  H  1   2.845 0.03 . 2 . . . . 30 LYS HE2  . 15014 1 
      332 . 1 1 30 30 LYS C    C 13 177.69  0.3  . 1 . . . . 30 LYS C    . 15014 1 
      333 . 1 1 30 30 LYS CA   C 13  61.37  0.3  . 1 . . . . 30 LYS CA   . 15014 1 
      334 . 1 1 30 30 LYS CB   C 13  32.12  0.3  . 1 . . . . 30 LYS CB   . 15014 1 
      335 . 1 1 30 30 LYS CG   C 13  25.34  0.3  . 1 . . . . 30 LYS CG   . 15014 1 
      336 . 1 1 30 30 LYS CD   C 13  29.79  0.3  . 1 . . . . 30 LYS CD   . 15014 1 
      337 . 1 1 30 30 LYS CE   C 13  42.08  0.3  . 1 . . . . 30 LYS CE   . 15014 1 
      338 . 1 1 30 30 LYS N    N 15 126.59  0.3  . 1 . . . . 30 LYS N    . 15014 1 
      339 . 1 1 31 31 ALA H    H  1   8.94  0.03 . 1 . . . . 31 ALA HN   . 15014 1 
      340 . 1 1 31 31 ALA HA   H  1   4.022 0.03 . 1 . . . . 31 ALA HA   . 15014 1 
      341 . 1 1 31 31 ALA HB1  H  1   1.466 0.03 . 1 . . . . 31 ALA HB1  . 15014 1 
      342 . 1 1 31 31 ALA HB2  H  1   1.466 0.03 . 1 . . . . 31 ALA HB1  . 15014 1 
      343 . 1 1 31 31 ALA HB3  H  1   1.466 0.03 . 1 . . . . 31 ALA HB1  . 15014 1 
      344 . 1 1 31 31 ALA C    C 13 181.24  0.3  . 1 . . . . 31 ALA C    . 15014 1 
      345 . 1 1 31 31 ALA CA   C 13  55.04  0.3  . 1 . . . . 31 ALA CA   . 15014 1 
      346 . 1 1 31 31 ALA CB   C 13  18.59  0.3  . 1 . . . . 31 ALA CB   . 15014 1 
      347 . 1 1 31 31 ALA N    N 15 115.65  0.3  . 1 . . . . 31 ALA N    . 15014 1 
      348 . 1 1 32 32 CYS H    H  1   7.01  0.03 . 1 . . . . 32 CYS HN   . 15014 1 
      349 . 1 1 32 32 CYS HA   H  1   3.986 0.03 . 1 . . . . 32 CYS HA   . 15014 1 
      350 . 1 1 32 32 CYS HB2  H  1   2.915 0.03 . 2 . . . . 32 CYS HB1  . 15014 1 
      351 . 1 1 32 32 CYS HB3  H  1   3.089 0.03 . 2 . . . . 32 CYS HB2  . 15014 1 
      352 . 1 1 32 32 CYS C    C 13 177.99  0.3  . 1 . . . . 32 CYS C    . 15014 1 
      353 . 1 1 32 32 CYS CA   C 13  63.73  0.3  . 1 . . . . 32 CYS CA   . 15014 1 
      354 . 1 1 32 32 CYS CB   C 13  29.91  0.3  . 1 . . . . 32 CYS CB   . 15014 1 
      355 . 1 1 32 32 CYS N    N 15 115.83  0.3  . 1 . . . . 32 CYS N    . 15014 1 
      356 . 1 1 33 33 ILE H    H  1   8.05  0.03 . 1 . . . . 33 ILE HN   . 15014 1 
      357 . 1 1 33 33 ILE HA   H  1   4.0   0.03 . 1 . . . . 33 ILE HA   . 15014 1 
      358 . 1 1 33 33 ILE HB   H  1   1.177 0.03 . 1 . . . . 33 ILE HB   . 15014 1 
      359 . 1 1 33 33 ILE HG12 H  1   0.785 0.03 . 1 . . . . 33 ILE HG11 . 15014 1 
      360 . 1 1 33 33 ILE HG13 H  1   1.077 0.03 . 1 . . . . 33 ILE HG12 . 15014 1 
      361 . 1 1 33 33 ILE HG21 H  1   1.08  0.03 . 1 . . . . 33 ILE HG21 . 15014 1 
      362 . 1 1 33 33 ILE HG22 H  1   1.08  0.03 . 1 . . . . 33 ILE HG21 . 15014 1 
      363 . 1 1 33 33 ILE HG23 H  1   1.08  0.03 . 1 . . . . 33 ILE HG21 . 15014 1 
      364 . 1 1 33 33 ILE HD11 H  1   0.05  0.03 . 1 . . . . 33 ILE HD11 . 15014 1 
      365 . 1 1 33 33 ILE HD12 H  1   0.05  0.03 . 1 . . . . 33 ILE HD11 . 15014 1 
      366 . 1 1 33 33 ILE HD13 H  1   0.05  0.03 . 1 . . . . 33 ILE HD11 . 15014 1 
      367 . 1 1 33 33 ILE C    C 13 175.89  0.3  . 1 . . . . 33 ILE C    . 15014 1 
      368 . 1 1 33 33 ILE CA   C 13  59.31  0.3  . 1 . . . . 33 ILE CA   . 15014 1 
      369 . 1 1 33 33 ILE CB   C 13  37.96  0.3  . 1 . . . . 33 ILE CB   . 15014 1 
      370 . 1 1 33 33 ILE CG1  C 13  30.209 0.3  . 2 . . . . 33 ILE CG1  . 15014 1 
      371 . 1 1 33 33 ILE CG2  C 13  20.69  0.3  . 1 . . . . 33 ILE CG2  . 15014 1 
      372 . 1 1 33 33 ILE CD1  C 13  13.0   0.3  . 1 . . . . 33 ILE CD1  . 15014 1 
      373 . 1 1 33 33 ILE N    N 15 118.8   0.3  . 1 . . . . 33 ILE N    . 15014 1 
      374 . 1 1 34 34 ILE H    H  1   8.0   0.03 . 1 . . . . 34 ILE HN   . 15014 1 
      375 . 1 1 34 34 ILE HA   H  1   3.61  0.03 . 1 . . . . 34 ILE HA   . 15014 1 
      376 . 1 1 34 34 ILE HB   H  1   1.83  0.03 . 1 . . . . 34 ILE HB   . 15014 1 
      377 . 1 1 34 34 ILE HG12 H  1   1.148 0.03 . 1 . . . . 34 ILE HG11 . 15014 1 
      378 . 1 1 34 34 ILE HG13 H  1   1.635 0.03 . 1 . . . . 34 ILE HG12 . 15014 1 
      379 . 1 1 34 34 ILE HG21 H  1   0.812 0.03 . 1 . . . . 34 ILE HG21 . 15014 1 
      380 . 1 1 34 34 ILE HG22 H  1   0.812 0.03 . 1 . . . . 34 ILE HG21 . 15014 1 
      381 . 1 1 34 34 ILE HG23 H  1   0.812 0.03 . 1 . . . . 34 ILE HG21 . 15014 1 
      382 . 1 1 34 34 ILE HD11 H  1   0.722 0.03 . 1 . . . . 34 ILE HD11 . 15014 1 
      383 . 1 1 34 34 ILE HD12 H  1   0.722 0.03 . 1 . . . . 34 ILE HD11 . 15014 1 
      384 . 1 1 34 34 ILE HD13 H  1   0.722 0.03 . 1 . . . . 34 ILE HD11 . 15014 1 
      385 . 1 1 34 34 ILE C    C 13 177.91  0.3  . 1 . . . . 34 ILE C    . 15014 1 
      386 . 1 1 34 34 ILE CA   C 13  65.44  0.3  . 1 . . . . 34 ILE CA   . 15014 1 
      387 . 1 1 34 34 ILE CB   C 13  36.71  0.3  . 1 . . . . 34 ILE CB   . 15014 1 
      388 . 1 1 34 34 ILE CG1  C 13  29.43  0.3  . 2 . . . . 34 ILE CG1  . 15014 1 
      389 . 1 1 34 34 ILE CG2  C 13  16.75  0.3  . 1 . . . . 34 ILE CG2  . 15014 1 
      390 . 1 1 34 34 ILE CD1  C 13  12.47  0.3  . 1 . . . . 34 ILE CD1  . 15014 1 
      391 . 1 1 34 34 ILE N    N 15 124.36  0.3  . 1 . . . . 34 ILE N    . 15014 1 
      392 . 1 1 35 35 LYS H    H  1   7.21  0.03 . 1 . . . . 35 LYS HN   . 15014 1 
      393 . 1 1 35 35 LYS HA   H  1   3.914 0.03 . 1 . . . . 35 LYS HA   . 15014 1 
      394 . 1 1 35 35 LYS HB2  H  1   1.841 0.03 . 2 . . . . 35 LYS HB1  . 15014 1 
      395 . 1 1 35 35 LYS HB3  H  1   1.964 0.03 . 2 . . . . 35 LYS HB2  . 15014 1 
      396 . 1 1 35 35 LYS HG2  H  1   1.683 0.03 . 2 . . . . 35 LYS HG2  . 15014 1 
      397 . 1 1 35 35 LYS HD2  H  1   1.379 0.03 . 2 . . . . 35 LYS HD1  . 15014 1 
      398 . 1 1 35 35 LYS HD3  H  1   1.478 0.03 . 2 . . . . 35 LYS HD2  . 15014 1 
      399 . 1 1 35 35 LYS HE2  H  1   2.989 0.03 . 2 . . . . 35 LYS HE2  . 15014 1 
      400 . 1 1 35 35 LYS C    C 13 177.5   0.3  . 1 . . . . 35 LYS C    . 15014 1 
      401 . 1 1 35 35 LYS CA   C 13  59.75  0.3  . 1 . . . . 35 LYS CA   . 15014 1 
      402 . 1 1 35 35 LYS CB   C 13  32.16  0.3  . 1 . . . . 35 LYS CB   . 15014 1 
      403 . 1 1 35 35 LYS CG   C 13  29.46  0.3  . 1 . . . . 35 LYS CG   . 15014 1 
      404 . 1 1 35 35 LYS CD   C 13  24.98  0.3  . 1 . . . . 35 LYS CD   . 15014 1 
      405 . 1 1 35 35 LYS CE   C 13  42.31  0.3  . 1 . . . . 35 LYS CE   . 15014 1 
      406 . 1 1 35 35 LYS N    N 15 119.55  0.3  . 1 . . . . 35 LYS N    . 15014 1 
      407 . 1 1 36 36 SER H    H  1   7.71  0.03 . 1 . . . . 36 SER HN   . 15014 1 
      408 . 1 1 36 36 SER HA   H  1   4.109 0.03 . 1 . . . . 36 SER HA   . 15014 1 
      409 . 1 1 36 36 SER HB2  H  1   4.09  0.03 . 2 . . . . 36 SER HB1  . 15014 1 
      410 . 1 1 36 36 SER HB3  H  1   3.73  0.03 . 2 . . . . 36 SER HB2  . 15014 1 
      411 . 1 1 36 36 SER C    C 13 177.82  0.3  . 1 . . . . 36 SER C    . 15014 1 
      412 . 1 1 36 36 SER CA   C 13  62.02  0.3  . 1 . . . . 36 SER CA   . 15014 1 
      413 . 1 1 36 36 SER CB   C 13  64.09  0.3  . 1 . . . . 36 SER CB   . 15014 1 
      414 . 1 1 36 36 SER N    N 15 112.73  0.3  . 1 . . . . 36 SER N    . 15014 1 
      415 . 1 1 37 37 ILE H    H  1   8.47  0.03 . 1 . . . . 37 ILE HN   . 15014 1 
      416 . 1 1 37 37 ILE HA   H  1   4.123 0.03 . 1 . . . . 37 ILE HA   . 15014 1 
      417 . 1 1 37 37 ILE HB   H  1   1.745 0.03 . 1 . . . . 37 ILE HB   . 15014 1 
      418 . 1 1 37 37 ILE HG12 H  1   1.737 0.03 . 1 . . . . 37 ILE HG11 . 15014 1 
      419 . 1 1 37 37 ILE HG13 H  1   0.869 0.03 . 1 . . . . 37 ILE HG12 . 15014 1 
      420 . 1 1 37 37 ILE HG21 H  1   0.539 0.03 . 1 . . . . 37 ILE HG21 . 15014 1 
      421 . 1 1 37 37 ILE HG22 H  1   0.539 0.03 . 1 . . . . 37 ILE HG21 . 15014 1 
      422 . 1 1 37 37 ILE HG23 H  1   0.539 0.03 . 1 . . . . 37 ILE HG21 . 15014 1 
      423 . 1 1 37 37 ILE HD11 H  1   0.611 0.03 . 1 . . . . 37 ILE HD11 . 15014 1 
      424 . 1 1 37 37 ILE HD12 H  1   0.611 0.03 . 1 . . . . 37 ILE HD11 . 15014 1 
      425 . 1 1 37 37 ILE HD13 H  1   0.611 0.03 . 1 . . . . 37 ILE HD11 . 15014 1 
      426 . 1 1 37 37 ILE C    C 13 178.58  0.3  . 1 . . . . 37 ILE C    . 15014 1 
      427 . 1 1 37 37 ILE CA   C 13  63.56  0.3  . 1 . . . . 37 ILE CA   . 15014 1 
      428 . 1 1 37 37 ILE CB   C 13  38.03  0.3  . 1 . . . . 37 ILE CB   . 15014 1 
      429 . 1 1 37 37 ILE CG1  C 13  28.94  0.3  . 2 . . . . 37 ILE CG1  . 15014 1 
      430 . 1 1 37 37 ILE CG2  C 13  17.33  0.3  . 1 . . . . 37 ILE CG2  . 15014 1 
      431 . 1 1 37 37 ILE CD1  C 13  14.16  0.3  . 1 . . . . 37 ILE CD1  . 15014 1 
      432 . 1 1 37 37 ILE N    N 15 120.74  0.3  . 1 . . . . 37 ILE N    . 15014 1 
      433 . 1 1 38 38 ARG H    H  1   7.68  0.03 . 1 . . . . 38 ARG HN   . 15014 1 
      434 . 1 1 38 38 ARG HA   H  1   3.96  0.03 . 1 . . . . 38 ARG HA   . 15014 1 
      435 . 1 1 38 38 ARG HB2  H  1   1.881 0.03 . 2 . . . . 38 ARG HB1  . 15014 1 
      436 . 1 1 38 38 ARG HB3  H  1   1.95  0.03 . 2 . . . . 38 ARG HB2  . 15014 1 
      437 . 1 1 38 38 ARG HG2  H  1   1.625 0.03 . 2 . . . . 38 ARG HG1  . 15014 1 
      438 . 1 1 38 38 ARG HG3  H  1   1.829 0.03 . 2 . . . . 38 ARG HG2  . 15014 1 
      439 . 1 1 38 38 ARG HD2  H  1   3.144 0.03 . 2 . . . . 38 ARG HD2  . 15014 1 
      440 . 1 1 38 38 ARG C    C 13 178.18  0.3  . 1 . . . . 38 ARG C    . 15014 1 
      441 . 1 1 38 38 ARG CA   C 13  59.08  0.3  . 1 . . . . 38 ARG CA   . 15014 1 
      442 . 1 1 38 38 ARG CB   C 13  30.31  0.3  . 1 . . . . 38 ARG CB   . 15014 1 
      443 . 1 1 38 38 ARG CG   C 13  27.3   0.3  . 1 . . . . 38 ARG CG   . 15014 1 
      444 . 1 1 38 38 ARG CD   C 13  43.64  0.3  . 1 . . . . 38 ARG CD   . 15014 1 
      445 . 1 1 38 38 ARG N    N 15 119.3   0.3  . 1 . . . . 38 ARG N    . 15014 1 
      446 . 1 1 39 39 ASP H    H  1   8.44  0.03 . 1 . . . . 39 ASP HN   . 15014 1 
      447 . 1 1 39 39 ASP HA   H  1   4.587 0.03 . 1 . . . . 39 ASP HA   . 15014 1 
      448 . 1 1 39 39 ASP HB2  H  1   2.689 0.03 . 2 . . . . 39 ASP HB1  . 15014 1 
      449 . 1 1 39 39 ASP HB3  H  1   2.651 0.03 . 2 . . . . 39 ASP HB2  . 15014 1 
      450 . 1 1 39 39 ASP C    C 13 177.41  0.3  . 1 . . . . 39 ASP C    . 15014 1 
      451 . 1 1 39 39 ASP CA   C 13  56.25  0.3  . 1 . . . . 39 ASP CA   . 15014 1 
      452 . 1 1 39 39 ASP CB   C 13  41.41  0.3  . 1 . . . . 39 ASP CB   . 15014 1 
      453 . 1 1 39 39 ASP N    N 15 117.33  0.3  . 1 . . . . 39 ASP N    . 15014 1 
      454 . 1 1 40 40 ALA H    H  1   9.01  0.03 . 1 . . . . 40 ALA HN   . 15014 1 
      455 . 1 1 40 40 ALA HA   H  1   4.596 0.03 . 1 . . . . 40 ALA HA   . 15014 1 
      456 . 1 1 40 40 ALA HB1  H  1   1.449 0.03 . 1 . . . . 40 ALA HB1  . 15014 1 
      457 . 1 1 40 40 ALA HB2  H  1   1.449 0.03 . 1 . . . . 40 ALA HB1  . 15014 1 
      458 . 1 1 40 40 ALA HB3  H  1   1.449 0.03 . 1 . . . . 40 ALA HB1  . 15014 1 
      459 . 1 1 40 40 ALA CA   C 13  52.31  0.3  . 1 . . . . 40 ALA CA   . 15014 1 
      460 . 1 1 40 40 ALA CB   C 13  20.31  0.3  . 1 . . . . 40 ALA CB   . 15014 1 
      461 . 1 1 40 40 ALA N    N 15 122.57  0.3  . 1 . . . . 40 ALA N    . 15014 1 
      462 . 1 1 41 41 GLY H    H  1   7.57  0.03 . 1 . . . . 41 GLY HN   . 15014 1 
      463 . 1 1 41 41 GLY HA2  H  1   3.814 0.03 . 2 . . . . 41 GLY HA1  . 15014 1 
      464 . 1 1 41 41 GLY HA3  H  1   4.472 0.03 . 2 . . . . 41 GLY HA2  . 15014 1 
      465 . 1 1 41 41 GLY CA   C 13  44.16  0.3  . 1 . . . . 41 GLY CA   . 15014 1 
      466 . 1 1 41 41 GLY N    N 15 106.9   0.3  . 1 . . . . 41 GLY N    . 15014 1 
      467 . 1 1 42 42 HIS HA   H  1   4.534 0.03 . 1 . . . . 42 HIS HA   . 15014 1 
      468 . 1 1 42 42 HIS HB2  H  1   3.04  0.03 . 2 . . . . 42 HIS HB1  . 15014 1 
      469 . 1 1 42 42 HIS HB3  H  1   3.537 0.03 . 2 . . . . 42 HIS HB2  . 15014 1 
      470 . 1 1 42 42 HIS HD2  H  1   7.18  0.03 . 3 . . . . 42 HIS HD2  . 15014 1 
      471 . 1 1 42 42 HIS HE1  H  1   8.065 0.03 . 3 . . . . 42 HIS HE1  . 15014 1 
      472 . 1 1 42 42 HIS C    C 13 175.18  0.3  . 1 . . . . 42 HIS C    . 15014 1 
      473 . 1 1 42 42 HIS CA   C 13  56.67  0.3  . 1 . . . . 42 HIS CA   . 15014 1 
      474 . 1 1 42 42 HIS CB   C 13  27.37  0.3  . 1 . . . . 42 HIS CB   . 15014 1 
      475 . 1 1 43 43 LYS H    H  1   8.374 0.03 . 1 . . . . 43 LYS HN   . 15014 1 
      476 . 1 1 43 43 LYS HA   H  1   5.2   0.03 . 1 . . . . 43 LYS HA   . 15014 1 
      477 . 1 1 43 43 LYS HB2  H  1   1.274 0.03 . 2 . . . . 43 LYS HB1  . 15014 1 
      478 . 1 1 43 43 LYS HB3  H  1   1.525 0.03 . 2 . . . . 43 LYS HB2  . 15014 1 
      479 . 1 1 43 43 LYS HG2  H  1   0.963 0.03 . 2 . . . . 43 LYS HG2  . 15014 1 
      480 . 1 1 43 43 LYS HD2  H  1   1.46  0.03 . 2 . . . . 43 LYS HD1  . 15014 1 
      481 . 1 1 43 43 LYS HD3  H  1   1.525 0.03 . 2 . . . . 43 LYS HD2  . 15014 1 
      482 . 1 1 43 43 LYS HE2  H  1   2.899 0.03 . 2 . . . . 43 LYS HE1  . 15014 1 
      483 . 1 1 43 43 LYS HE3  H  1   2.836 0.03 . 2 . . . . 43 LYS HE2  . 15014 1 
      484 . 1 1 43 43 LYS C    C 13 174.16  0.3  . 1 . . . . 43 LYS C    . 15014 1 
      485 . 1 1 43 43 LYS CA   C 13  54.08  0.3  . 1 . . . . 43 LYS CA   . 15014 1 
      486 . 1 1 43 43 LYS CB   C 13  35.82  0.3  . 1 . . . . 43 LYS CB   . 15014 1 
      487 . 1 1 43 43 LYS CG   C 13  23.65  0.3  . 1 . . . . 43 LYS CG   . 15014 1 
      488 . 1 1 43 43 LYS CD   C 13  29.64  0.3  . 1 . . . . 43 LYS CD   . 15014 1 
      489 . 1 1 43 43 LYS CE   C 13  42.36  0.3  . 1 . . . . 43 LYS CE   . 15014 1 
      490 . 1 1 43 43 LYS N    N 15 122.12  0.3  . 1 . . . . 43 LYS N    . 15014 1 
      491 . 1 1 44 44 CYS H    H  1   9.154 0.03 . 1 . . . . 44 CYS HN   . 15014 1 
      492 . 1 1 44 44 CYS HA   H  1   4.37  0.03 . 1 . . . . 44 CYS HA   . 15014 1 
      493 . 1 1 44 44 CYS HB2  H  1   2.97  0.03 . 2 . . . . 44 CYS HB1  . 15014 1 
      494 . 1 1 44 44 CYS HB3  H  1   3.573 0.03 . 2 . . . . 44 CYS HB2  . 15014 1 
      495 . 1 1 44 44 CYS C    C 13 176.03  0.3  . 1 . . . . 44 CYS C    . 15014 1 
      496 . 1 1 44 44 CYS CA   C 13  56.46  0.3  . 1 . . . . 44 CYS CA   . 15014 1 
      497 . 1 1 44 44 CYS CB   C 13  30.94  0.3  . 1 . . . . 44 CYS CB   . 15014 1 
      498 . 1 1 44 44 CYS N    N 15 126.19  0.3  . 1 . . . . 44 CYS N    . 15014 1 
      499 . 1 1 45 45 PRO HA   H  1   4.37  0.03 . 1 . . . . 45 PRO HA   . 15014 1 
      500 . 1 1 45 45 PRO HB2  H  1   1.927 0.03 . 2 . . . . 45 PRO HB1  . 15014 1 
      501 . 1 1 45 45 PRO HB3  H  1   2.15  0.03 . 2 . . . . 45 PRO HB2  . 15014 1 
      502 . 1 1 45 45 PRO HG2  H  1   1.683 0.03 . 2 . . . . 45 PRO HG1  . 15014 1 
      503 . 1 1 45 45 PRO HG3  H  1   1.746 0.03 . 2 . . . . 45 PRO HG2  . 15014 1 
      504 . 1 1 45 45 PRO HD2  H  1   3.807 0.03 . 2 . . . . 45 PRO HD1  . 15014 1 
      505 . 1 1 45 45 PRO HD3  H  1   3.508 0.03 . 2 . . . . 45 PRO HD2  . 15014 1 
      506 . 1 1 45 45 PRO C    C 13 177.15  0.3  . 1 . . . . 45 PRO C    . 15014 1 
      507 . 1 1 45 45 PRO CA   C 13  63.95  0.3  . 1 . . . . 45 PRO CA   . 15014 1 
      508 . 1 1 45 45 PRO CB   C 13  31.99  0.3  . 1 . . . . 45 PRO CB   . 15014 1 
      509 . 1 1 45 45 PRO CG   C 13  27.06  0.3  . 1 . . . . 45 PRO CG   . 15014 1 
      510 . 1 1 45 45 PRO CD   C 13  50.59  0.3  . 1 . . . . 45 PRO CD   . 15014 1 
      511 . 1 1 46 46 VAL H    H  1   8.68  0.03 . 1 . . . . 46 VAL HN   . 15014 1 
      512 . 1 1 46 46 VAL HA   H  1   3.777 0.03 . 1 . . . . 46 VAL HA   . 15014 1 
      513 . 1 1 46 46 VAL HB   H  1   1.396 0.03 . 1 . . . . 46 VAL HB   . 15014 1 
      514 . 1 1 46 46 VAL HG11 H  1   0.681 0.03 . 2 . . . . 46 VAL HG11 . 15014 1 
      515 . 1 1 46 46 VAL HG12 H  1   0.681 0.03 . 2 . . . . 46 VAL HG11 . 15014 1 
      516 . 1 1 46 46 VAL HG13 H  1   0.681 0.03 . 2 . . . . 46 VAL HG11 . 15014 1 
      517 . 1 1 46 46 VAL HG21 H  1   0.632 0.03 . 2 . . . . 46 VAL HG21 . 15014 1 
      518 . 1 1 46 46 VAL HG22 H  1   0.632 0.03 . 2 . . . . 46 VAL HG21 . 15014 1 
      519 . 1 1 46 46 VAL HG23 H  1   0.632 0.03 . 2 . . . . 46 VAL HG21 . 15014 1 
      520 . 1 1 46 46 VAL C    C 13 176.9   0.3  . 1 . . . . 46 VAL C    . 15014 1 
      521 . 1 1 46 46 VAL CA   C 13  65.21  0.3  . 1 . . . . 46 VAL CA   . 15014 1 
      522 . 1 1 46 46 VAL CB   C 13  32.33  0.3  . 1 . . . . 46 VAL CB   . 15014 1 
      523 . 1 1 46 46 VAL CG1  C 13  21.44  0.3  . 1 . . . . 46 VAL CG1  . 15014 1 
      524 . 1 1 46 46 VAL CG2  C 13  21.06  0.3  . 1 . . . . 46 VAL CG2  . 15014 1 
      525 . 1 1 46 46 VAL N    N 15 121.43  0.3  . 1 . . . . 46 VAL N    . 15014 1 
      526 . 1 1 47 47 ASP H    H  1   7.39  0.03 . 1 . . . . 47 ASP HN   . 15014 1 
      527 . 1 1 47 47 ASP HA   H  1   4.88  0.03 . 1 . . . . 47 ASP HA   . 15014 1 
      528 . 1 1 47 47 ASP HB2  H  1   2.644 0.03 . 2 . . . . 47 ASP HB1  . 15014 1 
      529 . 1 1 47 47 ASP HB3  H  1   3.317 0.03 . 2 . . . . 47 ASP HB2  . 15014 1 
      530 . 1 1 47 47 ASP C    C 13 176.39  0.3  . 1 . . . . 47 ASP C    . 15014 1 
      531 . 1 1 47 47 ASP CA   C 13  54.23  0.3  . 1 . . . . 47 ASP CA   . 15014 1 
      532 . 1 1 47 47 ASP CB   C 13  43.09  0.3  . 1 . . . . 47 ASP CB   . 15014 1 
      533 . 1 1 47 47 ASP N    N 15 114.91  0.3  . 1 . . . . 47 ASP N    . 15014 1 
      534 . 1 1 48 48 ASN H    H  1   8.52  0.03 . 1 . . . . 48 ASN HN   . 15014 1 
      535 . 1 1 48 48 ASN HA   H  1   4.33  0.03 . 1 . . . . 48 ASN HA   . 15014 1 
      536 . 1 1 48 48 ASN HB2  H  1   3.04  0.03 . 2 . . . . 48 ASN HB2  . 15014 1 
      537 . 1 1 48 48 ASN HD21 H  1   7.476 0.03 . 2 . . . . 48 ASN HD21 . 15014 1 
      538 . 1 1 48 48 ASN HD22 H  1   6.83  0.03 . 2 . . . . 48 ASN HD22 . 15014 1 
      539 . 1 1 48 48 ASN C    C 13 174.3   0.3  . 1 . . . . 48 ASN C    . 15014 1 
      540 . 1 1 48 48 ASN CA   C 13  55.67  0.3  . 1 . . . . 48 ASN CA   . 15014 1 
      541 . 1 1 48 48 ASN CB   C 13  38.04  0.3  . 1 . . . . 48 ASN CB   . 15014 1 
      542 . 1 1 48 48 ASN N    N 15 115.66  0.3  . 1 . . . . 48 ASN N    . 15014 1 
      543 . 1 1 48 48 ASN ND2  N 15 113.49  0.3  . 1 . . . . 48 ASN ND2  . 15014 1 
      544 . 1 1 49 49 GLU H    H  1   8.73  0.03 . 1 . . . . 49 GLU HN   . 15014 1 
      545 . 1 1 49 49 GLU HA   H  1   4.212 0.03 . 1 . . . . 49 GLU HA   . 15014 1 
      546 . 1 1 49 49 GLU HB2  H  1   2.109 0.03 . 2 . . . . 49 GLU HB2  . 15014 1 
      547 . 1 1 49 49 GLU HG2  H  1   2.109 0.03 . 2 . . . . 49 GLU HG1  . 15014 1 
      548 . 1 1 49 49 GLU HG3  H  1   2.324 0.03 . 2 . . . . 49 GLU HG2  . 15014 1 
      549 . 1 1 49 49 GLU C    C 13 176.45  0.3  . 1 . . . . 49 GLU C    . 15014 1 
      550 . 1 1 49 49 GLU CA   C 13  56.95  0.3  . 1 . . . . 49 GLU CA   . 15014 1 
      551 . 1 1 49 49 GLU CB   C 13  30.03  0.3  . 1 . . . . 49 GLU CB   . 15014 1 
      552 . 1 1 49 49 GLU CG   C 13  36.63  0.3  . 1 . . . . 49 GLU CG   . 15014 1 
      553 . 1 1 49 49 GLU N    N 15 120.63  0.3  . 1 . . . . 49 GLU N    . 15014 1 
      554 . 1 1 50 50 ILE H    H  1   8.52  0.03 . 1 . . . . 50 ILE HN   . 15014 1 
      555 . 1 1 50 50 ILE HA   H  1   4.02  0.03 . 1 . . . . 50 ILE HA   . 15014 1 
      556 . 1 1 50 50 ILE HB   H  1   1.818 0.03 . 1 . . . . 50 ILE HB   . 15014 1 
      557 . 1 1 50 50 ILE HG12 H  1   1.338 0.03 . 1 . . . . 50 ILE HG11 . 15014 1 
      558 . 1 1 50 50 ILE HG13 H  1   1.729 0.03 . 1 . . . . 50 ILE HG12 . 15014 1 
      559 . 1 1 50 50 ILE HG21 H  1   0.969 0.03 . 1 . . . . 50 ILE HG21 . 15014 1 
      560 . 1 1 50 50 ILE HG22 H  1   0.969 0.03 . 1 . . . . 50 ILE HG21 . 15014 1 
      561 . 1 1 50 50 ILE HG23 H  1   0.969 0.03 . 1 . . . . 50 ILE HG21 . 15014 1 
      562 . 1 1 50 50 ILE HD11 H  1   0.965 0.03 . 1 . . . . 50 ILE HD11 . 15014 1 
      563 . 1 1 50 50 ILE HD12 H  1   0.965 0.03 . 1 . . . . 50 ILE HD11 . 15014 1 
      564 . 1 1 50 50 ILE HD13 H  1   0.965 0.03 . 1 . . . . 50 ILE HD11 . 15014 1 
      565 . 1 1 50 50 ILE C    C 13 175.37  0.3  . 1 . . . . 50 ILE C    . 15014 1 
      566 . 1 1 50 50 ILE CA   C 13  62.92  0.3  . 1 . . . . 50 ILE CA   . 15014 1 
      567 . 1 1 50 50 ILE CB   C 13  37.83  0.3  . 1 . . . . 50 ILE CB   . 15014 1 
      568 . 1 1 50 50 ILE CG1  C 13  28.65  0.3  . 2 . . . . 50 ILE CG1  . 15014 1 
      569 . 1 1 50 50 ILE CG2  C 13  17.44  0.3  . 1 . . . . 50 ILE CG2  . 15014 1 
      570 . 1 1 50 50 ILE CD1  C 13  12.67  0.3  . 1 . . . . 50 ILE CD1  . 15014 1 
      571 . 1 1 50 50 ILE N    N 15 122.42  0.3  . 1 . . . . 50 ILE N    . 15014 1 
      572 . 1 1 51 51 LEU H    H  1   7.58  0.03 . 1 . . . . 51 LEU HN   . 15014 1 
      573 . 1 1 51 51 LEU HA   H  1   4.64  0.03 . 1 . . . . 51 LEU HA   . 15014 1 
      574 . 1 1 51 51 LEU HB2  H  1   1.254 0.03 . 2 . . . . 51 LEU HB1  . 15014 1 
      575 . 1 1 51 51 LEU HB3  H  1   1.359 0.03 . 2 . . . . 51 LEU HB2  . 15014 1 
      576 . 1 1 51 51 LEU HG   H  1   1.362 0.03 . 1 . . . . 51 LEU HG   . 15014 1 
      577 . 1 1 51 51 LEU HD11 H  1   0.93  0.03 . 2 . . . . 51 LEU HD11 . 15014 1 
      578 . 1 1 51 51 LEU HD12 H  1   0.93  0.03 . 2 . . . . 51 LEU HD11 . 15014 1 
      579 . 1 1 51 51 LEU HD13 H  1   0.93  0.03 . 2 . . . . 51 LEU HD11 . 15014 1 
      580 . 1 1 51 51 LEU HD21 H  1   0.768 0.03 . 2 . . . . 51 LEU HD21 . 15014 1 
      581 . 1 1 51 51 LEU HD22 H  1   0.768 0.03 . 2 . . . . 51 LEU HD21 . 15014 1 
      582 . 1 1 51 51 LEU HD23 H  1   0.768 0.03 . 2 . . . . 51 LEU HD21 . 15014 1 
      583 . 1 1 51 51 LEU C    C 13 173.03  0.3  . 1 . . . . 51 LEU C    . 15014 1 
      584 . 1 1 51 51 LEU CA   C 13  54.05  0.3  . 1 . . . . 51 LEU CA   . 15014 1 
      585 . 1 1 51 51 LEU CB   C 13  45.45  0.3  . 1 . . . . 51 LEU CB   . 15014 1 
      586 . 1 1 51 51 LEU CG   C 13  26.87  0.3  . 1 . . . . 51 LEU CG   . 15014 1 
      587 . 1 1 51 51 LEU CD1  C 13  24.44  0.3  . 1 . . . . 51 LEU CD1  . 15014 1 
      588 . 1 1 51 51 LEU CD2  C 13  26.12  0.3  . 1 . . . . 51 LEU CD2  . 15014 1 
      589 . 1 1 51 51 LEU N    N 15 127.92  0.3  . 1 . . . . 51 LEU N    . 15014 1 
      590 . 1 1 52 52 LEU H    H  1   8.06  0.03 . 1 . . . . 52 LEU HN   . 15014 1 
      591 . 1 1 52 52 LEU HA   H  1   4.612 0.03 . 1 . . . . 52 LEU HA   . 15014 1 
      592 . 1 1 52 52 LEU HB2  H  1   1.518 0.03 . 2 . . . . 52 LEU HB1  . 15014 1 
      593 . 1 1 52 52 LEU HB3  H  1   1.569 0.03 . 2 . . . . 52 LEU HB2  . 15014 1 
      594 . 1 1 52 52 LEU HG   H  1   1.55  0.03 . 1 . . . . 52 LEU HG   . 15014 1 
      595 . 1 1 52 52 LEU HD11 H  1   0.854 0.03 . 2 . . . . 52 LEU HD11 . 15014 1 
      596 . 1 1 52 52 LEU HD12 H  1   0.854 0.03 . 2 . . . . 52 LEU HD11 . 15014 1 
      597 . 1 1 52 52 LEU HD13 H  1   0.854 0.03 . 2 . . . . 52 LEU HD11 . 15014 1 
      598 . 1 1 52 52 LEU HD21 H  1   0.745 0.03 . 2 . . . . 52 LEU HD21 . 15014 1 
      599 . 1 1 52 52 LEU HD22 H  1   0.745 0.03 . 2 . . . . 52 LEU HD21 . 15014 1 
      600 . 1 1 52 52 LEU HD23 H  1   0.745 0.03 . 2 . . . . 52 LEU HD21 . 15014 1 
      601 . 1 1 52 52 LEU C    C 13 178.46  0.3  . 1 . . . . 52 LEU C    . 15014 1 
      602 . 1 1 52 52 LEU CA   C 13  52.85  0.3  . 1 . . . . 52 LEU CA   . 15014 1 
      603 . 1 1 52 52 LEU CB   C 13  43.35  0.3  . 1 . . . . 52 LEU CB   . 15014 1 
      604 . 1 1 52 52 LEU CG   C 13  27.59  0.3  . 1 . . . . 52 LEU CG   . 15014 1 
      605 . 1 1 52 52 LEU CD1  C 13  24.98  0.3  . 1 . . . . 52 LEU CD1  . 15014 1 
      606 . 1 1 52 52 LEU CD2  C 13  22.93  0.3  . 1 . . . . 52 LEU CD2  . 15014 1 
      607 . 1 1 52 52 LEU N    N 15 121.98  0.3  . 1 . . . . 52 LEU N    . 15014 1 
      608 . 1 1 53 53 GLU H    H  1   9.17  0.03 . 1 . . . . 53 GLU HN   . 15014 1 
      609 . 1 1 53 53 GLU HA   H  1   3.69  0.03 . 1 . . . . 53 GLU HA   . 15014 1 
      610 . 1 1 53 53 GLU HB2  H  1   2.018 0.03 . 2 . . . . 53 GLU HB2  . 15014 1 
      611 . 1 1 53 53 GLU HG2  H  1   2.27  0.03 . 2 . . . . 53 GLU HG2  . 15014 1 
      612 . 1 1 53 53 GLU C    C 13 177.44  0.3  . 1 . . . . 53 GLU C    . 15014 1 
      613 . 1 1 53 53 GLU CA   C 13  60.18  0.3  . 1 . . . . 53 GLU CA   . 15014 1 
      614 . 1 1 53 53 GLU CB   C 13  29.66  0.3  . 1 . . . . 53 GLU CB   . 15014 1 
      615 . 1 1 53 53 GLU CG   C 13  37.32  0.3  . 1 . . . . 53 GLU CG   . 15014 1 
      616 . 1 1 53 53 GLU N    N 15 121.46  0.3  . 1 . . . . 53 GLU N    . 15014 1 
      617 . 1 1 54 54 ASN H    H  1   8.15  0.03 . 1 . . . . 54 ASN HN   . 15014 1 
      618 . 1 1 54 54 ASN HA   H  1   4.534 0.03 . 1 . . . . 54 ASN HA   . 15014 1 
      619 . 1 1 54 54 ASN HB2  H  1   2.72  0.03 . 2 . . . . 54 ASN HB1  . 15014 1 
      620 . 1 1 54 54 ASN HB3  H  1   3.026 0.03 . 2 . . . . 54 ASN HB2  . 15014 1 
      621 . 1 1 54 54 ASN HD21 H  1   6.653 0.03 . 2 . . . . 54 ASN HD21 . 15014 1 
      622 . 1 1 54 54 ASN HD22 H  1   7.505 0.03 . 2 . . . . 54 ASN HD22 . 15014 1 
      623 . 1 1 54 54 ASN C    C 13 175.87  0.3  . 1 . . . . 54 ASN C    . 15014 1 
      624 . 1 1 54 54 ASN CA   C 13  53.87  0.3  . 1 . . . . 54 ASN CA   . 15014 1 
      625 . 1 1 54 54 ASN CB   C 13  37.05  0.3  . 1 . . . . 54 ASN CB   . 15014 1 
      626 . 1 1 54 54 ASN N    N 15 113.14  0.3  . 1 . . . . 54 ASN N    . 15014 1 
      627 . 1 1 54 54 ASN ND2  N 15 110.78  0.3  . 1 . . . . 54 ASN ND2  . 15014 1 
      628 . 1 1 55 55 GLN H    H  1   7.67  0.03 . 1 . . . . 55 GLN HN   . 15014 1 
      629 . 1 1 55 55 GLN HA   H  1   4.276 0.03 . 1 . . . . 55 GLN HA   . 15014 1 
      630 . 1 1 55 55 GLN HB2  H  1   2.28  0.03 . 2 . . . . 55 GLN HB1  . 15014 1 
      631 . 1 1 55 55 GLN HB3  H  1   2.18  0.03 . 2 . . . . 55 GLN HB2  . 15014 1 
      632 . 1 1 55 55 GLN HG2  H  1   2.34  0.03 . 1 . . . . 55 GLN HG1  . 15014 1 
      633 . 1 1 55 55 GLN HG3  H  1   2.34  0.03 . 1 . . . . 55 GLN HG2  . 15014 1 
      634 . 1 1 55 55 GLN HE21 H  1   7.513 0.03 . 2 . . . . 55 GLN HE21 . 15014 1 
      635 . 1 1 55 55 GLN HE22 H  1   6.727 0.03 . 2 . . . . 55 GLN HE22 . 15014 1 
      636 . 1 1 55 55 GLN C    C 13 174.79  0.3  . 1 . . . . 55 GLN C    . 15014 1 
      637 . 1 1 55 55 GLN CA   C 13  55.59  0.3  . 1 . . . . 55 GLN CA   . 15014 1 
      638 . 1 1 55 55 GLN CB   C 13  29.14  0.3  . 1 . . . . 55 GLN CB   . 15014 1 
      639 . 1 1 55 55 GLN CG   C 13  34.52  0.3  . 1 . . . . 55 GLN CG   . 15014 1 
      640 . 1 1 55 55 GLN N    N 15 118.0   0.3  . 1 . . . . 55 GLN N    . 15014 1 
      641 . 1 1 55 55 GLN NE2  N 15 111.08  0.3  . 1 . . . . 55 GLN NE2  . 15014 1 
      642 . 1 1 56 56 LEU H    H  1   6.965 0.03 . 1 . . . . 56 LEU HN   . 15014 1 
      643 . 1 1 56 56 LEU HA   H  1   4.428 0.03 . 1 . . . . 56 LEU HA   . 15014 1 
      644 . 1 1 56 56 LEU HB2  H  1   0.95  0.03 . 2 . . . . 56 LEU HB1  . 15014 1 
      645 . 1 1 56 56 LEU HB3  H  1   1.725 0.03 . 2 . . . . 56 LEU HB2  . 15014 1 
      646 . 1 1 56 56 LEU HG   H  1   1.708 0.03 . 1 . . . . 56 LEU HG   . 15014 1 
      647 . 1 1 56 56 LEU HD11 H  1   0.83  0.03 . 2 . . . . 56 LEU HD11 . 15014 1 
      648 . 1 1 56 56 LEU HD12 H  1   0.83  0.03 . 2 . . . . 56 LEU HD11 . 15014 1 
      649 . 1 1 56 56 LEU HD13 H  1   0.83  0.03 . 2 . . . . 56 LEU HD11 . 15014 1 
      650 . 1 1 56 56 LEU HD21 H  1   0.75  0.03 . 2 . . . . 56 LEU HD21 . 15014 1 
      651 . 1 1 56 56 LEU HD22 H  1   0.75  0.03 . 2 . . . . 56 LEU HD21 . 15014 1 
      652 . 1 1 56 56 LEU HD23 H  1   0.75  0.03 . 2 . . . . 56 LEU HD21 . 15014 1 
      653 . 1 1 56 56 LEU C    C 13 173.08  0.3  . 1 . . . . 56 LEU C    . 15014 1 
      654 . 1 1 56 56 LEU CA   C 13  54.29  0.3  . 1 . . . . 56 LEU CA   . 15014 1 
      655 . 1 1 56 56 LEU CB   C 13  42.19  0.3  . 1 . . . . 56 LEU CB   . 15014 1 
      656 . 1 1 56 56 LEU CG   C 13  26.43  0.3  . 1 . . . . 56 LEU CG   . 15014 1 
      657 . 1 1 56 56 LEU CD1  C 13  26.13  0.3  . 1 . . . . 56 LEU CD1  . 15014 1 
      658 . 1 1 56 56 LEU CD2  C 13  24.048 0.3  . 1 . . . . 56 LEU CD2  . 15014 1 
      659 . 1 1 56 56 LEU N    N 15 117.69  0.3  . 1 . . . . 56 LEU N    . 15014 1 
      660 . 1 1 57 57 PHE H    H  1   8.303 0.03 . 1 . . . . 57 PHE HN   . 15014 1 
      661 . 1 1 57 57 PHE HA   H  1   5.183 0.03 . 1 . . . . 57 PHE HA   . 15014 1 
      662 . 1 1 57 57 PHE HB2  H  1   2.99  0.03 . 2 . . . . 57 PHE HB1  . 15014 1 
      663 . 1 1 57 57 PHE HB3  H  1   3.16  0.03 . 2 . . . . 57 PHE HB2  . 15014 1 
      664 . 1 1 57 57 PHE HD1  H  1   7.264 0.03 . 3 . . . . 57 PHE HD1  . 15014 1 
      665 . 1 1 57 57 PHE HE1  H  1   7.19  0.03 . 3 . . . . 57 PHE HE1  . 15014 1 
      666 . 1 1 57 57 PHE C    C 13 176.36  0.3  . 1 . . . . 57 PHE C    . 15014 1 
      667 . 1 1 57 57 PHE CA   C 13  54.42  0.3  . 1 . . . . 57 PHE CA   . 15014 1 
      668 . 1 1 57 57 PHE CB   C 13  39.51  0.3  . 1 . . . . 57 PHE CB   . 15014 1 
      669 . 1 1 57 57 PHE N    N 15 121.036 0.3  . 1 . . . . 57 PHE N    . 15014 1 
      670 . 1 1 58 58 PRO HA   H  1   4.61  0.03 . 1 . . . . 58 PRO HA   . 15014 1 
      671 . 1 1 58 58 PRO HB2  H  1   1.987 0.03 . 2 . . . . 58 PRO HB1  . 15014 1 
      672 . 1 1 58 58 PRO HB3  H  1   2.38  0.03 . 2 . . . . 58 PRO HB2  . 15014 1 
      673 . 1 1 58 58 PRO HG2  H  1   2.034 0.03 . 2 . . . . 58 PRO HG1  . 15014 1 
      674 . 1 1 58 58 PRO HG3  H  1   2.108 0.03 . 2 . . . . 58 PRO HG2  . 15014 1 
      675 . 1 1 58 58 PRO HD2  H  1   3.718 0.03 . 2 . . . . 58 PRO HD1  . 15014 1 
      676 . 1 1 58 58 PRO HD3  H  1   3.849 0.03 . 2 . . . . 58 PRO HD2  . 15014 1 
      677 . 1 1 58 58 PRO C    C 13 176.6   0.3  . 1 . . . . 58 PRO C    . 15014 1 
      678 . 1 1 58 58 PRO CA   C 13  63.57  0.3  . 1 . . . . 58 PRO CA   . 15014 1 
      679 . 1 1 58 58 PRO CB   C 13  32.24  0.3  . 1 . . . . 58 PRO CB   . 15014 1 
      680 . 1 1 58 58 PRO CG   C 13  27.61  0.3  . 1 . . . . 58 PRO CG   . 15014 1 
      681 . 1 1 58 58 PRO CD   C 13  50.78  0.3  . 1 . . . . 58 PRO CD   . 15014 1 
      682 . 1 1 59 59 ASP H    H  1   8.18  0.03 . 1 . . . . 59 ASP HN   . 15014 1 
      683 . 1 1 59 59 ASP HA   H  1   4.594 0.03 . 1 . . . . 59 ASP HA   . 15014 1 
      684 . 1 1 59 59 ASP HB2  H  1   2.408 0.03 . 2 . . . . 59 ASP HB1  . 15014 1 
      685 . 1 1 59 59 ASP HB3  H  1   2.548 0.03 . 2 . . . . 59 ASP HB2  . 15014 1 
      686 . 1 1 59 59 ASP C    C 13 175.96  0.3  . 1 . . . . 59 ASP C    . 15014 1 
      687 . 1 1 59 59 ASP CA   C 13  54.47  0.3  . 1 . . . . 59 ASP CA   . 15014 1 
      688 . 1 1 59 59 ASP CB   C 13  42.02  0.3  . 1 . . . . 59 ASP CB   . 15014 1 
      689 . 1 1 59 59 ASP N    N 15 121.16  0.3  . 1 . . . . 59 ASP N    . 15014 1 
      690 . 1 1 60 60 ASN H    H  1   8.28  0.03 . 1 . . . . 60 ASN HN   . 15014 1 
      691 . 1 1 60 60 ASN HA   H  1   4.65  0.03 . 1 . . . . 60 ASN HA   . 15014 1 
      692 . 1 1 60 60 ASN HB2  H  1   2.726 0.03 . 2 . . . . 60 ASN HB2  . 15014 1 
      693 . 1 1 60 60 ASN HD21 H  1   7.537 0.03 . 2 . . . . 60 ASN HD21 . 15014 1 
      694 . 1 1 60 60 ASN HD22 H  1   6.84  0.03 . 2 . . . . 60 ASN HD22 . 15014 1 
      695 . 1 1 60 60 ASN C    C 13 174.94  0.3  . 1 . . . . 60 ASN C    . 15014 1 
      696 . 1 1 60 60 ASN CA   C 13  53.23  0.3  . 1 . . . . 60 ASN CA   . 15014 1 
      697 . 1 1 60 60 ASN CB   C 13  38.79  0.3  . 1 . . . . 60 ASN CB   . 15014 1 
      698 . 1 1 60 60 ASN N    N 15 119.52  0.3  . 1 . . . . 60 ASN N    . 15014 1 
      699 . 1 1 60 60 ASN ND2  N 15 112.48  0.3  . 1 . . . . 60 ASN ND2  . 15014 1 
      700 . 1 1 61 61 PHE H    H  1   8.13  0.03 . 1 . . . . 61 PHE HN   . 15014 1 
      701 . 1 1 61 61 PHE HA   H  1   4.53  0.03 . 1 . . . . 61 PHE HA   . 15014 1 
      702 . 1 1 61 61 PHE HB2  H  1   3.058 0.03 . 2 . . . . 61 PHE HB1  . 15014 1 
      703 . 1 1 61 61 PHE HB3  H  1   3.16  0.03 . 2 . . . . 61 PHE HB2  . 15014 1 
      704 . 1 1 61 61 PHE HD1  H  1   7.228 0.03 . 3 . . . . 61 PHE HD1  . 15014 1 
      705 . 1 1 61 61 PHE HD2  H  1   7.31  0.03 . 3 . . . . 61 PHE HD2  . 15014 1 
      706 . 1 1 61 61 PHE HE1  H  1   7.31  0.03 . 3 . . . . 61 PHE HE1  . 15014 1 
      707 . 1 1 61 61 PHE C    C 13 175.18  0.3  . 1 . . . . 61 PHE C    . 15014 1 
      708 . 1 1 61 61 PHE CA   C 13  58.02  0.3  . 1 . . . . 61 PHE CA   . 15014 1 
      709 . 1 1 61 61 PHE CB   C 13  39.44  0.3  . 1 . . . . 61 PHE CB   . 15014 1 
      710 . 1 1 61 61 PHE N    N 15 120.3   0.3  . 1 . . . . 61 PHE N    . 15014 1 
      711 . 1 1 62 62 ALA H    H  1   8.02  0.03 . 1 . . . . 62 ALA HN   . 15014 1 
      712 . 1 1 62 62 ALA HA   H  1   4.273 0.03 . 1 . . . . 62 ALA HA   . 15014 1 
      713 . 1 1 62 62 ALA HB1  H  1   1.336 0.03 . 1 . . . . 62 ALA HB1  . 15014 1 
      714 . 1 1 62 62 ALA HB2  H  1   1.336 0.03 . 1 . . . . 62 ALA HB1  . 15014 1 
      715 . 1 1 62 62 ALA HB3  H  1   1.336 0.03 . 1 . . . . 62 ALA HB1  . 15014 1 
      716 . 1 1 62 62 ALA C    C 13 176.23  0.3  . 1 . . . . 62 ALA C    . 15014 1 
      717 . 1 1 62 62 ALA CA   C 13  52.39  0.3  . 1 . . . . 62 ALA CA   . 15014 1 
      718 . 1 1 62 62 ALA CB   C 13  19.29  0.3  . 1 . . . . 62 ALA CB   . 15014 1 
      719 . 1 1 62 62 ALA N    N 15 125.72  0.3  . 1 . . . . 62 ALA N    . 15014 1 
      720 . 1 1 63 63 LYS H    H  1   7.75  0.03 . 1 . . . . 63 LYS HN   . 15014 1 
      721 . 1 1 63 63 LYS HA   H  1   4.103 0.03 . 1 . . . . 63 LYS HA   . 15014 1 
      722 . 1 1 63 63 LYS HB2  H  1   1.672 0.03 . 2 . . . . 63 LYS HB1  . 15014 1 
      723 . 1 1 63 63 LYS HB3  H  1   1.815 0.03 . 2 . . . . 63 LYS HB2  . 15014 1 
      724 . 1 1 63 63 LYS HG2  H  1   1.383 0.03 . 2 . . . . 63 LYS HG2  . 15014 1 
      725 . 1 1 63 63 LYS HE2  H  1   2.988 0.03 . 2 . . . . 63 LYS HE2  . 15014 1 
      726 . 1 1 63 63 LYS CA   C 13  57.68  0.3  . 1 . . . . 63 LYS CA   . 15014 1 
      727 . 1 1 63 63 LYS CB   C 13  33.8   0.3  . 1 . . . . 63 LYS CB   . 15014 1 
      728 . 1 1 63 63 LYS CG   C 13  24.78  0.3  . 1 . . . . 63 LYS CG   . 15014 1 
      729 . 1 1 63 63 LYS CE   C 13  42.29  0.3  . 1 . . . . 63 LYS CE   . 15014 1 
      730 . 1 1 63 63 LYS N    N 15 126.02  0.3  . 1 . . . . 63 LYS N    . 15014 1 

   stop_

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