Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      25087
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $CondSet1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC'              1 $sample_1 isotropic 25087 1 
       2 '2D 1H-13C HSQC'              1 $sample_1 isotropic 25087 1 
       3 '2D 1H-13C HSQC'              3 $sample_3 isotropic 25087 1 
       4 '2D 1H-13C HSQC'              4 $sample_4 isotropic 25087 1 
       5 '2D CON'                      1 $sample_1 isotropic 25087 1 
       6 '2D CaCO'                     1 $sample_1 isotropic 25087 1 
       7 '3D HNCO'                     1 $sample_1 isotropic 25087 1 
       8 '3D HNCO'                     3 $sample_3 isotropic 25087 1 
       9 '3D HNCA'                     1 $sample_1 isotropic 25087 1 
      10 '3D HNCA'                     3 $sample_3 isotropic 25087 1 
      11 '3D CBCA(CO)NH'               1 $sample_1 isotropic 25087 1 
      12 '3D CBCA(CO)NH'               3 $sample_3 isotropic 25087 1 
      13 '3D HNCACB'                   1 $sample_1 isotropic 25087 1 
      14 '3D HBHA(CBCACO)NH'           1 $sample_1 isotropic 25087 1 
      15 '3D H(CCCO)NH-TOCSY'          1 $sample_1 isotropic 25087 1 
      16 '3D HC(C)H-COSY'              4 $sample_4 isotropic 25087 1 
      17 '3D HC(C)H-TOCSY'             1 $sample_1 isotropic 25087 1 
      18 '3D HC(C)H-TOCSY'             4 $sample_4 isotropic 25087 1 
      19 '3D (H)CCH-COSY'              4 $sample_4 isotropic 25087 1 
      20 '3D (H)CCH-TOCSY'             1 $sample_1 isotropic 25087 1 
      21 '3D (H)CCH-TOCSY'             4 $sample_4 isotropic 25087 1 
      22 '2D 1H-13C HSQC aro'          2 $sample_2 isotropic 25087 1 
      23 '2D (HB)CB(CGCD)HD'           2 $sample_2 isotropic 25087 1 
      24 '2D (HB)CB(CGCDCE)HE'         2 $sample_2 isotropic 25087 1 
      25 '2D (H)CB(CGCC-TOCSY)Har-phe' 2 $sample_2 isotropic 25087 1 
      26 '2D (H)CB(CGCC-TOCSY)Har-trp' 2 $sample_2 isotropic 25087 1 
      27 '2D (H)CB(CGCC-TOCSY)Har-tyr' 2 $sample_2 isotropic 25087 1 

   stop_

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

      1 $CcpNmr_Analysis . . 25087 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 MYR H103 H  1   0.722 0.003 . 2 . . . .   1 MYR H103 . 25087 1 
         2 . 1 1   1   1 MYR H102 H  1   0.722 0.003 . 2 . . . .   1 MYR H102 . 25087 1 
         3 . 1 1   1   1 MYR H113 H  1   0.947 0.006 . 2 . . . .   1 MYR H113 . 25087 1 
         4 . 1 1   1   1 MYR H112 H  1   0.947 0.006 . 2 . . . .   1 MYR H112 . 25087 1 
         5 . 1 1   1   1 MYR H123 H  1   1.008 0.004 . 2 . . . .   1 MYR H123 . 25087 1 
         6 . 1 1   1   1 MYR H122 H  1   0.953 0.001 . 2 . . . .   1 MYR H122 . 25087 1 
         7 . 1 1   1   1 MYR H133 H  1   1.077 0.003 . 2 . . . .   1 MYR H133 . 25087 1 
         8 . 1 1   1   1 MYR H132 H  1   1.077 0.003 . 2 . . . .   1 MYR H132 . 25087 1 
         9 . 1 1   1   1 MYR H143 H  1   0.646 0.003 . 1 . . . .   1 MYR H143 . 25087 1 
        10 . 1 1   1   1 MYR H142 H  1   0.646 0.003 . 1 . . . .   1 MYR H142 . 25087 1 
        11 . 1 1   1   1 MYR H143 H  1   0.646 0.003 . 1 . . . .   1 MYR H143 . 25087 1 
        12 . 1 1   1   1 MYR H23  H  1   2.685 0.003 . 2 . . . .   1 MYR H23  . 25087 1 
        13 . 1 1   1   1 MYR H22  H  1   2.189 0.003 . 2 . . . .   1 MYR H22  . 25087 1 
        14 . 1 1   1   1 MYR H33  H  1   1.759 0.001 . 2 . . . .   1 MYR H33  . 25087 1 
        15 . 1 1   1   1 MYR H32  H  1   1.294 0.003 . 2 . . . .   1 MYR H32  . 25087 1 
        16 . 1 1   1   1 MYR H43  H  1   1.159 0.001 . 2 . . . .   1 MYR H43  . 25087 1 
        17 . 1 1   1   1 MYR H42  H  1   1.159 0.001 . 2 . . . .   1 MYR H42  . 25087 1 
        18 . 1 1   1   1 MYR H53  H  1   1.292 0.008 . 2 . . . .   1 MYR H53  . 25087 1 
        19 . 1 1   1   1 MYR H52  H  1   1.008 0.003 . 2 . . . .   1 MYR H52  . 25087 1 
        20 . 1 1   1   1 MYR H63  H  1   0.791 0.004 . 2 . . . .   1 MYR H63  . 25087 1 
        21 . 1 1   1   1 MYR H62  H  1   0.791 0.004 . 2 . . . .   1 MYR H62  . 25087 1 
        22 . 1 1   1   1 MYR H93  H  1   0.648 0.005 . 2 . . . .   1 MYR H93  . 25087 1 
        23 . 1 1   1   1 MYR H92  H  1   0.464 0.003 . 2 . . . .   1 MYR H92  . 25087 1 
        24 . 1 1   1   1 MYR C1   C 13 178.319 0.030 . 1 . . . .   1 MYR C1   . 25087 1 
        25 . 1 1   1   1 MYR C10  C 13  32.966 0.030 . 1 . . . .   1 MYR C10  . 25087 1 
        26 . 1 1   1   1 MYR C11  C 13  32.774 0.064 . 1 . . . .   1 MYR C11  . 25087 1 
        27 . 1 1   1   1 MYR C12  C 13  35.062 0.028 . 1 . . . .   1 MYR C12  . 25087 1 
        28 . 1 1   1   1 MYR C13  C 13  25.909 0.045 . 1 . . . .   1 MYR C13  . 25087 1 
        29 . 1 1   1   1 MYR C14  C 13  16.720 0.033 . 1 . . . .   1 MYR C14  . 25087 1 
        30 . 1 1   1   1 MYR C2   C 13  37.647 0.046 . 1 . . . .   1 MYR C2   . 25087 1 
        31 . 1 1   1   1 MYR C3   C 13  27.442 0.030 . 1 . . . .   1 MYR C3   . 25087 1 
        32 . 1 1   1   1 MYR C4   C 13  31.275 0.063 . 1 . . . .   1 MYR C4   . 25087 1 
        33 . 1 1   1   1 MYR C5   C 13  32.601 0.021 . 1 . . . .   1 MYR C5   . 25087 1 
        34 . 1 1   1   1 MYR C6   C 13  32.633 0.023 . 1 . . . .   1 MYR C6   . 25087 1 
        35 . 1 1   1   1 MYR C9   C 13  32.278 0.045 . 1 . . . .   1 MYR C9   . 25087 1 
        36 . 1 1   2   2 GLY H    H  1   7.870 0.002 . 1 . . . .   2 GLY H    . 25087 1 
        37 . 1 1   2   2 GLY HA2  H  1   4.213 0.006 . 2 . . . .   2 GLY HA2  . 25087 1 
        38 . 1 1   2   2 GLY HA3  H  1   3.807 0.004 . 2 . . . .   2 GLY HA3  . 25087 1 
        39 . 1 1   2   2 GLY C    C 13 176.955 0.002 . 1 . . . .   2 GLY C    . 25087 1 
        40 . 1 1   2   2 GLY CA   C 13  48.882 0.029 . 1 . . . .   2 GLY CA   . 25087 1 
        41 . 1 1   2   2 GLY N    N 15 116.789 0.012 . 1 . . . .   2 GLY N    . 25087 1 
        42 . 1 1   3   3 GLN H    H  1   9.342 0.001 . 1 . . . .   3 GLN H    . 25087 1 
        43 . 1 1   3   3 GLN HA   H  1   3.973 0.007 . 1 . . . .   3 GLN HA   . 25087 1 
        44 . 1 1   3   3 GLN HB2  H  1   2.083 0.003 . 2 . . . .   3 GLN HB2  . 25087 1 
        45 . 1 1   3   3 GLN HB3  H  1   2.080 0.007 . 2 . . . .   3 GLN HB3  . 25087 1 
        46 . 1 1   3   3 GLN HG2  H  1   2.529 0.003 . 1 . . . .   3 GLN HG2  . 25087 1 
        47 . 1 1   3   3 GLN HG3  H  1   2.529 0.003 . 1 . . . .   3 GLN HG3  . 25087 1 
        48 . 1 1   3   3 GLN HE21 H  1   7.815 0.002 . 2 . . . .   3 GLN HE21 . 25087 1 
        49 . 1 1   3   3 GLN HE22 H  1   6.803 0.001 . 2 . . . .   3 GLN HE22 . 25087 1 
        50 . 1 1   3   3 GLN C    C 13 178.963 0.008 . 1 . . . .   3 GLN C    . 25087 1 
        51 . 1 1   3   3 GLN CA   C 13  59.030 0.051 . 1 . . . .   3 GLN CA   . 25087 1 
        52 . 1 1   3   3 GLN CB   C 13  28.145 0.057 . 1 . . . .   3 GLN CB   . 25087 1 
        53 . 1 1   3   3 GLN CG   C 13  33.782 0.031 . 1 . . . .   3 GLN CG   . 25087 1 
        54 . 1 1   3   3 GLN CD   C 13 180.203 0.009 . 1 . . . .   3 GLN CD   . 25087 1 
        55 . 1 1   3   3 GLN N    N 15 122.088 0.008 . 1 . . . .   3 GLN N    . 25087 1 
        56 . 1 1   3   3 GLN NE2  N 15 113.075 0.013 . 1 . . . .   3 GLN NE2  . 25087 1 
        57 . 1 1   4   4 GLU H    H  1   8.545 0.003 . 1 . . . .   4 GLU H    . 25087 1 
        58 . 1 1   4   4 GLU HA   H  1   4.064 0.008 . 1 . . . .   4 GLU HA   . 25087 1 
        59 . 1 1   4   4 GLU HB2  H  1   2.105 0.003 . 2 . . . .   4 GLU HB2  . 25087 1 
        60 . 1 1   4   4 GLU HB3  H  1   1.815 0.003 . 2 . . . .   4 GLU HB3  . 25087 1 
        61 . 1 1   4   4 GLU HG2  H  1   2.394 0.001 . 2 . . . .   4 GLU HG2  . 25087 1 
        62 . 1 1   4   4 GLU HG3  H  1   2.086 0.002 . 2 . . . .   4 GLU HG3  . 25087 1 
        63 . 1 1   4   4 GLU C    C 13 179.643 0.002 . 1 . . . .   4 GLU C    . 25087 1 
        64 . 1 1   4   4 GLU CA   C 13  59.784 0.035 . 1 . . . .   4 GLU CA   . 25087 1 
        65 . 1 1   4   4 GLU CB   C 13  28.978 0.026 . 1 . . . .   4 GLU CB   . 25087 1 
        66 . 1 1   4   4 GLU CG   C 13  36.666 0.021 . 1 . . . .   4 GLU CG   . 25087 1 
        67 . 1 1   4   4 GLU N    N 15 119.583 0.009 . 1 . . . .   4 GLU N    . 25087 1 
        68 . 1 1   5   5 LEU H    H  1   8.305 0.003 . 1 . . . .   5 LEU H    . 25087 1 
        69 . 1 1   5   5 LEU HA   H  1   3.999 0.009 . 1 . . . .   5 LEU HA   . 25087 1 
        70 . 1 1   5   5 LEU HB2  H  1   1.954 0.004 . 2 . . . .   5 LEU HB2  . 25087 1 
        71 . 1 1   5   5 LEU HB3  H  1   1.693 0.001 . 2 . . . .   5 LEU HB3  . 25087 1 
        72 . 1 1   5   5 LEU HG   H  1   1.933 0.001 . 1 . . . .   5 LEU HG   . 25087 1 
        73 . 1 1   5   5 LEU HD11 H  1   0.771 0.002 . 2 . . . .   5 LEU HD1  . 25087 1 
        74 . 1 1   5   5 LEU HD12 H  1   0.771 0.002 . 2 . . . .   5 LEU HD1  . 25087 1 
        75 . 1 1   5   5 LEU HD13 H  1   0.771 0.002 . 2 . . . .   5 LEU HD1  . 25087 1 
        76 . 1 1   5   5 LEU HD21 H  1   0.428 0.001 . 2 . . . .   5 LEU HD2  . 25087 1 
        77 . 1 1   5   5 LEU HD22 H  1   0.428 0.001 . 2 . . . .   5 LEU HD2  . 25087 1 
        78 . 1 1   5   5 LEU HD23 H  1   0.428 0.001 . 2 . . . .   5 LEU HD2  . 25087 1 
        79 . 1 1   5   5 LEU C    C 13 178.617 0.003 . 1 . . . .   5 LEU C    . 25087 1 
        80 . 1 1   5   5 LEU CA   C 13  58.692 0.016 . 1 . . . .   5 LEU CA   . 25087 1 
        81 . 1 1   5   5 LEU CB   C 13  41.041 0.042 . 1 . . . .   5 LEU CB   . 25087 1 
        82 . 1 1   5   5 LEU CG   C 13  26.897 0.010 . 1 . . . .   5 LEU CG   . 25087 1 
        83 . 1 1   5   5 LEU CD1  C 13  26.063 0.033 . 2 . . . .   5 LEU CD1  . 25087 1 
        84 . 1 1   5   5 LEU CD2  C 13  21.850 0.021 . 2 . . . .   5 LEU CD2  . 25087 1 
        85 . 1 1   5   5 LEU N    N 15 119.585 0.014 . 1 . . . .   5 LEU N    . 25087 1 
        86 . 1 1   6   6 SER H    H  1   8.321 0.003 . 1 . . . .   6 SER H    . 25087 1 
        87 . 1 1   6   6 SER HA   H  1   4.156 0.001 . 1 . . . .   6 SER HA   . 25087 1 
        88 . 1 1   6   6 SER HB2  H  1   4.167 0.001 . 2 . . . .   6 SER HB2  . 25087 1 
        89 . 1 1   6   6 SER HB3  H  1   4.120 0.003 . 2 . . . .   6 SER HB3  . 25087 1 
        90 . 1 1   6   6 SER C    C 13 174.607 0.030 . 1 . . . .   6 SER C    . 25087 1 
        91 . 1 1   6   6 SER CA   C 13  60.724 0.042 . 1 . . . .   6 SER CA   . 25087 1 
        92 . 1 1   6   6 SER CB   C 13  63.430 0.029 . 1 . . . .   6 SER CB   . 25087 1 
        93 . 1 1   6   6 SER N    N 15 109.573 0.011 . 1 . . . .   6 SER N    . 25087 1 
        94 . 1 1   7   7 GLN H    H  1   7.232 0.002 . 1 . . . .   7 GLN H    . 25087 1 
        95 . 1 1   7   7 GLN HA   H  1   4.262 0.004 . 1 . . . .   7 GLN HA   . 25087 1 
        96 . 1 1   7   7 GLN HB2  H  1   2.162 0.001 . 2 . . . .   7 GLN HB2  . 25087 1 
        97 . 1 1   7   7 GLN HB3  H  1   1.857 0.003 . 2 . . . .   7 GLN HB3  . 25087 1 
        98 . 1 1   7   7 GLN HG2  H  1   2.463 0.001 . 1 . . . .   7 GLN HG2  . 25087 1 
        99 . 1 1   7   7 GLN HG3  H  1   2.463 0.001 . 1 . . . .   7 GLN HG3  . 25087 1 
       100 . 1 1   7   7 GLN HE21 H  1   7.349 0.001 . 2 . . . .   7 GLN HE21 . 25087 1 
       101 . 1 1   7   7 GLN HE22 H  1   6.853 0.001 . 2 . . . .   7 GLN HE22 . 25087 1 
       102 . 1 1   7   7 GLN C    C 13 175.271 0.002 . 1 . . . .   7 GLN C    . 25087 1 
       103 . 1 1   7   7 GLN CA   C 13  56.158 0.045 . 1 . . . .   7 GLN CA   . 25087 1 
       104 . 1 1   7   7 GLN CB   C 13  28.746 0.077 . 1 . . . .   7 GLN CB   . 25087 1 
       105 . 1 1   7   7 GLN CG   C 13  33.784 0.032 . 1 . . . .   7 GLN CG   . 25087 1 
       106 . 1 1   7   7 GLN CD   C 13 180.351 0.030 . 1 . . . .   7 GLN CD   . 25087 1 
       107 . 1 1   7   7 GLN N    N 15 117.807 0.005 . 1 . . . .   7 GLN N    . 25087 1 
       108 . 1 1   7   7 GLN NE2  N 15 112.514 0.020 . 1 . . . .   7 GLN NE2  . 25087 1 
       109 . 1 1   8   8 HIS H    H  1   7.703 0.002 . 1 . . . .   8 HIS H    . 25087 1 
       110 . 1 1   8   8 HIS HA   H  1   4.756 0.001 . 1 . . . .   8 HIS HA   . 25087 1 
       111 . 1 1   8   8 HIS HB2  H  1   3.539 0.003 . 2 . . . .   8 HIS HB2  . 25087 1 
       112 . 1 1   8   8 HIS HB3  H  1   3.538 0.004 . 2 . . . .   8 HIS HB3  . 25087 1 
       113 . 1 1   8   8 HIS C    C 13 174.797 0.005 . 1 . . . .   8 HIS C    . 25087 1 
       114 . 1 1   8   8 HIS CA   C 13  54.626 0.031 . 1 . . . .   8 HIS CA   . 25087 1 
       115 . 1 1   8   8 HIS CB   C 13  29.462 0.056 . 1 . . . .   8 HIS CB   . 25087 1 
       116 . 1 1   8   8 HIS N    N 15 119.672 0.010 . 1 . . . .   8 HIS N    . 25087 1 
       117 . 1 1   9   9 GLU H    H  1   8.942 0.003 . 1 . . . .   9 GLU H    . 25087 1 
       118 . 1 1   9   9 GLU HA   H  1   4.019 0.008 . 1 . . . .   9 GLU HA   . 25087 1 
       119 . 1 1   9   9 GLU HB2  H  1   2.130 0.001 . 2 . . . .   9 GLU HB2  . 25087 1 
       120 . 1 1   9   9 GLU HB3  H  1   2.126 0.007 . 2 . . . .   9 GLU HB3  . 25087 1 
       121 . 1 1   9   9 GLU HG2  H  1   2.403 0.001 . 2 . . . .   9 GLU HG2  . 25087 1 
       122 . 1 1   9   9 GLU HG3  H  1   2.331 0.002 . 2 . . . .   9 GLU HG3  . 25087 1 
       123 . 1 1   9   9 GLU C    C 13 178.812 0.010 . 1 . . . .   9 GLU C    . 25087 1 
       124 . 1 1   9   9 GLU CA   C 13  60.847 0.044 . 1 . . . .   9 GLU CA   . 25087 1 
       125 . 1 1   9   9 GLU CB   C 13  29.631 0.057 . 1 . . . .   9 GLU CB   . 25087 1 
       126 . 1 1   9   9 GLU CG   C 13  36.272 0.021 . 1 . . . .   9 GLU CG   . 25087 1 
       127 . 1 1   9   9 GLU N    N 15 126.354 0.015 . 1 . . . .   9 GLU N    . 25087 1 
       128 . 1 1  10  10 ARG H    H  1   8.954 0.002 . 1 . . . .  10 ARG H    . 25087 1 
       129 . 1 1  10  10 ARG HA   H  1   4.198 0.004 . 1 . . . .  10 ARG HA   . 25087 1 
       130 . 1 1  10  10 ARG HB2  H  1   2.023 0.003 . 2 . . . .  10 ARG HB2  . 25087 1 
       131 . 1 1  10  10 ARG HB3  H  1   1.995 0.003 . 2 . . . .  10 ARG HB3  . 25087 1 
       132 . 1 1  10  10 ARG HG2  H  1   1.820 0.004 . 2 . . . .  10 ARG HG2  . 25087 1 
       133 . 1 1  10  10 ARG HG3  H  1   1.742 0.001 . 2 . . . .  10 ARG HG3  . 25087 1 
       134 . 1 1  10  10 ARG HD2  H  1   3.275 0.003 . 1 . . . .  10 ARG HD2  . 25087 1 
       135 . 1 1  10  10 ARG HD3  H  1   3.275 0.003 . 1 . . . .  10 ARG HD3  . 25087 1 
       136 . 1 1  10  10 ARG HE   H  1   7.341 0.001 . 1 . . . .  10 ARG HE   . 25087 1 
       137 . 1 1  10  10 ARG C    C 13 179.056 0.030 . 1 . . . .  10 ARG C    . 25087 1 
       138 . 1 1  10  10 ARG CA   C 13  58.984 0.021 . 1 . . . .  10 ARG CA   . 25087 1 
       139 . 1 1  10  10 ARG CB   C 13  29.522 0.087 . 1 . . . .  10 ARG CB   . 25087 1 
       140 . 1 1  10  10 ARG CG   C 13  27.557 0.044 . 1 . . . .  10 ARG CG   . 25087 1 
       141 . 1 1  10  10 ARG CD   C 13  43.312 0.020 . 1 . . . .  10 ARG CD   . 25087 1 
       142 . 1 1  10  10 ARG CZ   C 13 159.634 0.002 . 1 . . . .  10 ARG CZ   . 25087 1 
       143 . 1 1  10  10 ARG N    N 15 119.229 0.016 . 1 . . . .  10 ARG N    . 25087 1 
       144 . 1 1  10  10 ARG NE   N 15  84.823 0.007 . 1 . . . .  10 ARG NE   . 25087 1 
       145 . 1 1  11  11 TYR H    H  1   7.588 0.002 . 1 . . . .  11 TYR H    . 25087 1 
       146 . 1 1  11  11 TYR HA   H  1   4.304 0.003 . 1 . . . .  11 TYR HA   . 25087 1 
       147 . 1 1  11  11 TYR HB2  H  1   3.375 0.003 . 2 . . . .  11 TYR HB2  . 25087 1 
       148 . 1 1  11  11 TYR HB3  H  1   3.186 0.001 . 2 . . . .  11 TYR HB3  . 25087 1 
       149 . 1 1  11  11 TYR HD1  H  1   7.026 0.004 . 3 . . . .  11 TYR HD1  . 25087 1 
       150 . 1 1  11  11 TYR HD2  H  1   7.026 0.004 . 3 . . . .  11 TYR HD2  . 25087 1 
       151 . 1 1  11  11 TYR HE1  H  1   6.788 0.003 . 3 . . . .  11 TYR HE1  . 25087 1 
       152 . 1 1  11  11 TYR HE2  H  1   6.788 0.003 . 3 . . . .  11 TYR HE2  . 25087 1 
       153 . 1 1  11  11 TYR C    C 13 176.781 0.001 . 1 . . . .  11 TYR C    . 25087 1 
       154 . 1 1  11  11 TYR CA   C 13  61.403 0.056 . 1 . . . .  11 TYR CA   . 25087 1 
       155 . 1 1  11  11 TYR CB   C 13  38.212 0.060 . 1 . . . .  11 TYR CB   . 25087 1 
       156 . 1 1  11  11 TYR CD1  C 13 132.754 0.033 . 1 . . . .  11 TYR CD1  . 25087 1 
       157 . 1 1  11  11 TYR CD2  C 13 132.754 0.033 . 1 . . . .  11 TYR CD2  . 25087 1 
       158 . 1 1  11  11 TYR CE1  C 13 118.639 0.046 . 1 . . . .  11 TYR CE1  . 25087 1 
       159 . 1 1  11  11 TYR CE2  C 13 118.639 0.046 . 1 . . . .  11 TYR CE2  . 25087 1 
       160 . 1 1  11  11 TYR N    N 15 121.364 0.008 . 1 . . . .  11 TYR N    . 25087 1 
       161 . 1 1  12  12 VAL H    H  1   8.209 0.001 . 1 . . . .  12 VAL H    . 25087 1 
       162 . 1 1  12  12 VAL HA   H  1   3.248 0.003 . 1 . . . .  12 VAL HA   . 25087 1 
       163 . 1 1  12  12 VAL HB   H  1   2.240 0.010 . 1 . . . .  12 VAL HB   . 25087 1 
       164 . 1 1  12  12 VAL HG11 H  1   0.814 0.003 . 2 . . . .  12 VAL HG1  . 25087 1 
       165 . 1 1  12  12 VAL HG12 H  1   0.814 0.003 . 2 . . . .  12 VAL HG1  . 25087 1 
       166 . 1 1  12  12 VAL HG13 H  1   0.814 0.003 . 2 . . . .  12 VAL HG1  . 25087 1 
       167 . 1 1  12  12 VAL HG21 H  1   1.303 0.001 . 2 . . . .  12 VAL HG2  . 25087 1 
       168 . 1 1  12  12 VAL HG22 H  1   1.303 0.001 . 2 . . . .  12 VAL HG2  . 25087 1 
       169 . 1 1  12  12 VAL HG23 H  1   1.303 0.001 . 2 . . . .  12 VAL HG2  . 25087 1 
       170 . 1 1  12  12 VAL C    C 13 177.596 0.030 . 1 . . . .  12 VAL C    . 25087 1 
       171 . 1 1  12  12 VAL CA   C 13  67.532 0.031 . 1 . . . .  12 VAL CA   . 25087 1 
       172 . 1 1  12  12 VAL CB   C 13  31.526 0.087 . 1 . . . .  12 VAL CB   . 25087 1 
       173 . 1 1  12  12 VAL CG1  C 13  21.457 0.020 . 2 . . . .  12 VAL CG1  . 25087 1 
       174 . 1 1  12  12 VAL CG2  C 13  23.560 0.025 . 2 . . . .  12 VAL CG2  . 25087 1 
       175 . 1 1  12  12 VAL N    N 15 119.190 0.023 . 1 . . . .  12 VAL N    . 25087 1 
       176 . 1 1  13  13 GLU H    H  1   7.474 0.002 . 1 . . . .  13 GLU H    . 25087 1 
       177 . 1 1  13  13 GLU HA   H  1   3.892 0.008 . 1 . . . .  13 GLU HA   . 25087 1 
       178 . 1 1  13  13 GLU HB2  H  1   2.059 0.003 . 1 . . . .  13 GLU HB2  . 25087 1 
       179 . 1 1  13  13 GLU HB3  H  1   2.059 0.003 . 1 . . . .  13 GLU HB3  . 25087 1 
       180 . 1 1  13  13 GLU HG2  H  1   2.320 0.003 . 1 . . . .  13 GLU HG2  . 25087 1 
       181 . 1 1  13  13 GLU HG3  H  1   2.320 0.003 . 1 . . . .  13 GLU HG3  . 25087 1 
       182 . 1 1  13  13 GLU C    C 13 178.846 0.004 . 1 . . . .  13 GLU C    . 25087 1 
       183 . 1 1  13  13 GLU CA   C 13  59.297 0.086 . 1 . . . .  13 GLU CA   . 25087 1 
       184 . 1 1  13  13 GLU CB   C 13  29.052 0.017 . 1 . . . .  13 GLU CB   . 25087 1 
       185 . 1 1  13  13 GLU CG   C 13  35.779 0.030 . 1 . . . .  13 GLU CG   . 25087 1 
       186 . 1 1  13  13 GLU N    N 15 116.968 0.012 . 1 . . . .  13 GLU N    . 25087 1 
       187 . 1 1  14  14 GLN H    H  1   7.842 0.001 . 1 . . . .  14 GLN H    . 25087 1 
       188 . 1 1  14  14 GLN HA   H  1   3.980 0.001 . 1 . . . .  14 GLN HA   . 25087 1 
       189 . 1 1  14  14 GLN HB2  H  1   2.057 0.001 . 1 . . . .  14 GLN HB2  . 25087 1 
       190 . 1 1  14  14 GLN HB3  H  1   2.057 0.003 . 1 . . . .  14 GLN HB3  . 25087 1 
       191 . 1 1  14  14 GLN HG2  H  1   2.247 0.003 . 2 . . . .  14 GLN HG2  . 25087 1 
       192 . 1 1  14  14 GLN HG3  H  1   2.205 0.001 . 2 . . . .  14 GLN HG3  . 25087 1 
       193 . 1 1  14  14 GLN HE21 H  1   7.205 0.003 . 2 . . . .  14 GLN HE21 . 25087 1 
       194 . 1 1  14  14 GLN HE22 H  1   7.172 0.001 . 2 . . . .  14 GLN HE22 . 25087 1 
       195 . 1 1  14  14 GLN C    C 13 179.064 0.001 . 1 . . . .  14 GLN C    . 25087 1 
       196 . 1 1  14  14 GLN CA   C 13  58.452 0.024 . 1 . . . .  14 GLN CA   . 25087 1 
       197 . 1 1  14  14 GLN CB   C 13  28.702 0.052 . 1 . . . .  14 GLN CB   . 25087 1 
       198 . 1 1  14  14 GLN CG   C 13  34.080 0.009 . 1 . . . .  14 GLN CG   . 25087 1 
       199 . 1 1  14  14 GLN CD   C 13 179.139 0.004 . 1 . . . .  14 GLN CD   . 25087 1 
       200 . 1 1  14  14 GLN N    N 15 120.468 0.017 . 1 . . . .  14 GLN N    . 25087 1 
       201 . 1 1  14  14 GLN NE2  N 15 112.967 0.001 . 1 . . . .  14 GLN NE2  . 25087 1 
       202 . 1 1  15  15 LEU H    H  1   8.951 0.003 . 1 . . . .  15 LEU H    . 25087 1 
       203 . 1 1  15  15 LEU HA   H  1   3.894 0.003 . 1 . . . .  15 LEU HA   . 25087 1 
       204 . 1 1  15  15 LEU HB2  H  1   1.785 0.006 . 2 . . . .  15 LEU HB2  . 25087 1 
       205 . 1 1  15  15 LEU HB3  H  1   0.987 0.005 . 2 . . . .  15 LEU HB3  . 25087 1 
       206 . 1 1  15  15 LEU HG   H  1   1.587 0.001 . 1 . . . .  15 LEU HG   . 25087 1 
       207 . 1 1  15  15 LEU HD11 H  1   1.186 0.002 . 2 . . . .  15 LEU HD1  . 25087 1 
       208 . 1 1  15  15 LEU HD12 H  1   1.186 0.002 . 2 . . . .  15 LEU HD1  . 25087 1 
       209 . 1 1  15  15 LEU HD13 H  1   1.186 0.002 . 2 . . . .  15 LEU HD1  . 25087 1 
       210 . 1 1  15  15 LEU HD21 H  1   0.915 0.002 . 2 . . . .  15 LEU HD2  . 25087 1 
       211 . 1 1  15  15 LEU HD22 H  1   0.915 0.002 . 2 . . . .  15 LEU HD2  . 25087 1 
       212 . 1 1  15  15 LEU HD23 H  1   0.915 0.002 . 2 . . . .  15 LEU HD2  . 25087 1 
       213 . 1 1  15  15 LEU C    C 13 178.603 0.002 . 1 . . . .  15 LEU C    . 25087 1 
       214 . 1 1  15  15 LEU CA   C 13  58.031 0.024 . 1 . . . .  15 LEU CA   . 25087 1 
       215 . 1 1  15  15 LEU CB   C 13  40.747 0.035 . 1 . . . .  15 LEU CB   . 25087 1 
       216 . 1 1  15  15 LEU CG   C 13  27.324 0.031 . 1 . . . .  15 LEU CG   . 25087 1 
       217 . 1 1  15  15 LEU CD1  C 13  25.367 0.041 . 2 . . . .  15 LEU CD1  . 25087 1 
       218 . 1 1  15  15 LEU CD2  C 13  22.558 0.060 . 2 . . . .  15 LEU CD2  . 25087 1 
       219 . 1 1  15  15 LEU N    N 15 123.256 0.016 . 1 . . . .  15 LEU N    . 25087 1 
       220 . 1 1  16  16 LYS H    H  1   8.408 0.002 . 1 . . . .  16 LYS H    . 25087 1 
       221 . 1 1  16  16 LYS HA   H  1   3.783 0.003 . 1 . . . .  16 LYS HA   . 25087 1 
       222 . 1 1  16  16 LYS HB2  H  1   1.770 0.005 . 2 . . . .  16 LYS HB2  . 25087 1 
       223 . 1 1  16  16 LYS HB3  H  1   1.652 0.003 . 2 . . . .  16 LYS HB3  . 25087 1 
       224 . 1 1  16  16 LYS HG2  H  1   1.114 0.003 . 2 . . . .  16 LYS HG2  . 25087 1 
       225 . 1 1  16  16 LYS HG3  H  1   0.784 0.004 . 2 . . . .  16 LYS HG3  . 25087 1 
       226 . 1 1  16  16 LYS HD2  H  1   1.306 0.002 . 2 . . . .  16 LYS HD2  . 25087 1 
       227 . 1 1  16  16 LYS HD3  H  1   1.198 0.002 . 2 . . . .  16 LYS HD3  . 25087 1 
       228 . 1 1  16  16 LYS HE2  H  1   2.128 0.003 . 2 . . . .  16 LYS HE2  . 25087 1 
       229 . 1 1  16  16 LYS HE3  H  1   1.861 0.007 . 2 . . . .  16 LYS HE3  . 25087 1 
       230 . 1 1  16  16 LYS C    C 13 180.159 0.013 . 1 . . . .  16 LYS C    . 25087 1 
       231 . 1 1  16  16 LYS CA   C 13  61.119 0.034 . 1 . . . .  16 LYS CA   . 25087 1 
       232 . 1 1  16  16 LYS CB   C 13  32.539 0.062 . 1 . . . .  16 LYS CB   . 25087 1 
       233 . 1 1  16  16 LYS CG   C 13  26.985 0.070 . 1 . . . .  16 LYS CG   . 25087 1 
       234 . 1 1  16  16 LYS CD   C 13  29.787 0.033 . 1 . . . .  16 LYS CD   . 25087 1 
       235 . 1 1  16  16 LYS CE   C 13  41.372 0.036 . 1 . . . .  16 LYS CE   . 25087 1 
       236 . 1 1  16  16 LYS N    N 15 118.324 0.029 . 1 . . . .  16 LYS N    . 25087 1 
       237 . 1 1  17  17 GLN H    H  1   7.983 0.001 . 1 . . . .  17 GLN H    . 25087 1 
       238 . 1 1  17  17 GLN HA   H  1   4.012 0.003 . 1 . . . .  17 GLN HA   . 25087 1 
       239 . 1 1  17  17 GLN HB2  H  1   2.163 0.003 . 2 . . . .  17 GLN HB2  . 25087 1 
       240 . 1 1  17  17 GLN HB3  H  1   2.088 0.003 . 2 . . . .  17 GLN HB3  . 25087 1 
       241 . 1 1  17  17 GLN HG2  H  1   2.433 0.003 . 1 . . . .  17 GLN HG2  . 25087 1 
       242 . 1 1  17  17 GLN HG3  H  1   2.433 0.003 . 1 . . . .  17 GLN HG3  . 25087 1 
       243 . 1 1  17  17 GLN HE21 H  1   7.283 0.002 . 2 . . . .  17 GLN HE21 . 25087 1 
       244 . 1 1  17  17 GLN HE22 H  1   6.571 0.001 . 2 . . . .  17 GLN HE22 . 25087 1 
       245 . 1 1  17  17 GLN C    C 13 178.666 0.030 . 1 . . . .  17 GLN C    . 25087 1 
       246 . 1 1  17  17 GLN CA   C 13  58.719 0.020 . 1 . . . .  17 GLN CA   . 25087 1 
       247 . 1 1  17  17 GLN CB   C 13  27.988 0.018 . 1 . . . .  17 GLN CB   . 25087 1 
       248 . 1 1  17  17 GLN CG   C 13  33.681 0.030 . 1 . . . .  17 GLN CG   . 25087 1 
       249 . 1 1  17  17 GLN CD   C 13 179.623 0.012 . 1 . . . .  17 GLN CD   . 25087 1 
       250 . 1 1  17  17 GLN N    N 15 118.357 0.015 . 1 . . . .  17 GLN N    . 25087 1 
       251 . 1 1  17  17 GLN NE2  N 15 112.208 0.006 . 1 . . . .  17 GLN NE2  . 25087 1 
       252 . 1 1  18  18 ALA H    H  1   8.168 0.002 . 1 . . . .  18 ALA H    . 25087 1 
       253 . 1 1  18  18 ALA HA   H  1   3.882 0.004 . 1 . . . .  18 ALA HA   . 25087 1 
       254 . 1 1  18  18 ALA HB1  H  1   1.414 0.004 . 1 . . . .  18 ALA HB   . 25087 1 
       255 . 1 1  18  18 ALA HB2  H  1   1.414 0.004 . 1 . . . .  18 ALA HB   . 25087 1 
       256 . 1 1  18  18 ALA HB3  H  1   1.414 0.004 . 1 . . . .  18 ALA HB   . 25087 1 
       257 . 1 1  18  18 ALA C    C 13 179.560 0.006 . 1 . . . .  18 ALA C    . 25087 1 
       258 . 1 1  18  18 ALA CA   C 13  55.262 0.023 . 1 . . . .  18 ALA CA   . 25087 1 
       259 . 1 1  18  18 ALA CB   C 13  17.790 0.057 . 1 . . . .  18 ALA CB   . 25087 1 
       260 . 1 1  18  18 ALA N    N 15 122.560 0.017 . 1 . . . .  18 ALA N    . 25087 1 
       261 . 1 1  19  19 LEU H    H  1   8.312 0.003 . 1 . . . .  19 LEU H    . 25087 1 
       262 . 1 1  19  19 LEU HA   H  1   3.566 0.003 . 1 . . . .  19 LEU HA   . 25087 1 
       263 . 1 1  19  19 LEU HB2  H  1   1.744 0.004 . 2 . . . .  19 LEU HB2  . 25087 1 
       264 . 1 1  19  19 LEU HB3  H  1   1.266 0.004 . 2 . . . .  19 LEU HB3  . 25087 1 
       265 . 1 1  19  19 LEU HG   H  1   1.164 0.002 . 1 . . . .  19 LEU HG   . 25087 1 
       266 . 1 1  19  19 LEU HD11 H  1   0.686 0.001 . 2 . . . .  19 LEU HD1  . 25087 1 
       267 . 1 1  19  19 LEU HD12 H  1   0.686 0.001 . 2 . . . .  19 LEU HD1  . 25087 1 
       268 . 1 1  19  19 LEU HD13 H  1   0.686 0.001 . 2 . . . .  19 LEU HD1  . 25087 1 
       269 . 1 1  19  19 LEU HD21 H  1   0.858 0.002 . 2 . . . .  19 LEU HD2  . 25087 1 
       270 . 1 1  19  19 LEU HD22 H  1   0.858 0.002 . 2 . . . .  19 LEU HD2  . 25087 1 
       271 . 1 1  19  19 LEU HD23 H  1   0.858 0.002 . 2 . . . .  19 LEU HD2  . 25087 1 
       272 . 1 1  19  19 LEU C    C 13 179.367 0.006 . 1 . . . .  19 LEU C    . 25087 1 
       273 . 1 1  19  19 LEU CA   C 13  58.180 0.039 . 1 . . . .  19 LEU CA   . 25087 1 
       274 . 1 1  19  19 LEU CB   C 13  40.804 0.043 . 1 . . . .  19 LEU CB   . 25087 1 
       275 . 1 1  19  19 LEU CG   C 13  25.983 0.018 . 1 . . . .  19 LEU CG   . 25087 1 
       276 . 1 1  19  19 LEU CD1  C 13  21.331 0.021 . 2 . . . .  19 LEU CD1  . 25087 1 
       277 . 1 1  19  19 LEU CD2  C 13  25.990 0.028 . 2 . . . .  19 LEU CD2  . 25087 1 
       278 . 1 1  19  19 LEU N    N 15 117.435 0.007 . 1 . . . .  19 LEU N    . 25087 1 
       279 . 1 1  20  20 LYS H    H  1   7.323 0.001 . 1 . . . .  20 LYS H    . 25087 1 
       280 . 1 1  20  20 LYS HA   H  1   4.190 0.003 . 1 . . . .  20 LYS HA   . 25087 1 
       281 . 1 1  20  20 LYS HB2  H  1   1.944 0.004 . 1 . . . .  20 LYS HB2  . 25087 1 
       282 . 1 1  20  20 LYS HB3  H  1   1.944 0.004 . 1 . . . .  20 LYS HB3  . 25087 1 
       283 . 1 1  20  20 LYS C    C 13 180.360 0.007 . 1 . . . .  20 LYS C    . 25087 1 
       284 . 1 1  20  20 LYS CA   C 13  59.320 0.041 . 1 . . . .  20 LYS CA   . 25087 1 
       285 . 1 1  20  20 LYS CB   C 13  32.189 0.016 . 1 . . . .  20 LYS CB   . 25087 1 
       286 . 1 1  20  20 LYS N    N 15 118.338 0.011 . 1 . . . .  20 LYS N    . 25087 1 
       287 . 1 1  21  21 THR H    H  1   7.970 0.001 . 1 . . . .  21 THR H    . 25087 1 
       288 . 1 1  21  21 THR HA   H  1   4.167 0.004 . 1 . . . .  21 THR HA   . 25087 1 
       289 . 1 1  21  21 THR HB   H  1   4.293 0.003 . 1 . . . .  21 THR HB   . 25087 1 
       290 . 1 1  21  21 THR HG21 H  1   1.419 0.002 . 1 . . . .  21 THR HG2  . 25087 1 
       291 . 1 1  21  21 THR HG22 H  1   1.419 0.002 . 1 . . . .  21 THR HG2  . 25087 1 
       292 . 1 1  21  21 THR HG23 H  1   1.419 0.002 . 1 . . . .  21 THR HG2  . 25087 1 
       293 . 1 1  21  21 THR C    C 13 175.742 0.002 . 1 . . . .  21 THR C    . 25087 1 
       294 . 1 1  21  21 THR CA   C 13  65.132 0.037 . 1 . . . .  21 THR CA   . 25087 1 
       295 . 1 1  21  21 THR CB   C 13  69.307 0.037 . 1 . . . .  21 THR CB   . 25087 1 
       296 . 1 1  21  21 THR CG2  C 13  21.764 0.031 . 1 . . . .  21 THR CG2  . 25087 1 
       297 . 1 1  21  21 THR N    N 15 112.237 0.006 . 1 . . . .  21 THR N    . 25087 1 
       298 . 1 1  22  22 ARG H    H  1   7.291 0.001 . 1 . . . .  22 ARG H    . 25087 1 
       299 . 1 1  22  22 ARG HA   H  1   4.424 0.004 . 1 . . . .  22 ARG HA   . 25087 1 
       300 . 1 1  22  22 ARG HB2  H  1   2.135 0.002 . 2 . . . .  22 ARG HB2  . 25087 1 
       301 . 1 1  22  22 ARG HB3  H  1   1.772 0.002 . 2 . . . .  22 ARG HB3  . 25087 1 
       302 . 1 1  22  22 ARG HG2  H  1   1.670 0.001 . 2 . . . .  22 ARG HG2  . 25087 1 
       303 . 1 1  22  22 ARG HG3  H  1   1.628 0.003 . 2 . . . .  22 ARG HG3  . 25087 1 
       304 . 1 1  22  22 ARG HD2  H  1   3.238 0.002 . 2 . . . .  22 ARG HD2  . 25087 1 
       305 . 1 1  22  22 ARG HD3  H  1   3.056 0.001 . 2 . . . .  22 ARG HD3  . 25087 1 
       306 . 1 1  22  22 ARG HE   H  1   7.565 0.001 . 1 . . . .  22 ARG HE   . 25087 1 
       307 . 1 1  22  22 ARG C    C 13 176.500 0.010 . 1 . . . .  22 ARG C    . 25087 1 
       308 . 1 1  22  22 ARG CA   C 13  54.330 0.048 . 1 . . . .  22 ARG CA   . 25087 1 
       309 . 1 1  22  22 ARG CB   C 13  29.772 0.042 . 1 . . . .  22 ARG CB   . 25087 1 
       310 . 1 1  22  22 ARG CG   C 13  26.350 0.030 . 1 . . . .  22 ARG CG   . 25087 1 
       311 . 1 1  22  22 ARG CD   C 13  41.935 0.064 . 1 . . . .  22 ARG CD   . 25087 1 
       312 . 1 1  22  22 ARG CZ   C 13 159.817 0.002 . 1 . . . .  22 ARG CZ   . 25087 1 
       313 . 1 1  22  22 ARG N    N 15 118.412 0.009 . 1 . . . .  22 ARG N    . 25087 1 
       314 . 1 1  22  22 ARG NE   N 15  82.883 0.019 . 1 . . . .  22 ARG NE   . 25087 1 
       315 . 1 1  23  23 GLY H    H  1   7.924 0.001 . 1 . . . .  23 GLY H    . 25087 1 
       316 . 1 1  23  23 GLY HA2  H  1   3.984 0.006 . 2 . . . .  23 GLY HA2  . 25087 1 
       317 . 1 1  23  23 GLY HA3  H  1   3.866 0.006 . 2 . . . .  23 GLY HA3  . 25087 1 
       318 . 1 1  23  23 GLY C    C 13 174.299 0.003 . 1 . . . .  23 GLY C    . 25087 1 
       319 . 1 1  23  23 GLY CA   C 13  46.364 0.033 . 1 . . . .  23 GLY CA   . 25087 1 
       320 . 1 1  23  23 GLY N    N 15 108.362 0.011 . 1 . . . .  23 GLY N    . 25087 1 
       321 . 1 1  24  24 VAL H    H  1   7.514 0.002 . 1 . . . .  24 VAL H    . 25087 1 
       322 . 1 1  24  24 VAL HA   H  1   4.050 0.004 . 1 . . . .  24 VAL HA   . 25087 1 
       323 . 1 1  24  24 VAL HB   H  1   1.945 0.002 . 1 . . . .  24 VAL HB   . 25087 1 
       324 . 1 1  24  24 VAL HG11 H  1   0.899 0.004 . 2 . . . .  24 VAL HG1  . 25087 1 
       325 . 1 1  24  24 VAL HG12 H  1   0.899 0.004 . 2 . . . .  24 VAL HG1  . 25087 1 
       326 . 1 1  24  24 VAL HG13 H  1   0.899 0.004 . 2 . . . .  24 VAL HG1  . 25087 1 
       327 . 1 1  24  24 VAL HG21 H  1   0.881 0.002 . 2 . . . .  24 VAL HG2  . 25087 1 
       328 . 1 1  24  24 VAL HG22 H  1   0.881 0.002 . 2 . . . .  24 VAL HG2  . 25087 1 
       329 . 1 1  24  24 VAL HG23 H  1   0.881 0.002 . 2 . . . .  24 VAL HG2  . 25087 1 
       330 . 1 1  24  24 VAL C    C 13 175.623 0.004 . 1 . . . .  24 VAL C    . 25087 1 
       331 . 1 1  24  24 VAL CA   C 13  61.842 0.047 . 1 . . . .  24 VAL CA   . 25087 1 
       332 . 1 1  24  24 VAL CB   C 13  32.806 0.076 . 1 . . . .  24 VAL CB   . 25087 1 
       333 . 1 1  24  24 VAL CG1  C 13  21.965 0.012 . 2 . . . .  24 VAL CG1  . 25087 1 
       334 . 1 1  24  24 VAL CG2  C 13  20.961 0.043 . 2 . . . .  24 VAL CG2  . 25087 1 
       335 . 1 1  24  24 VAL N    N 15 118.035 0.006 . 1 . . . .  24 VAL N    . 25087 1 
       336 . 1 1  25  25 LYS H    H  1   8.722 0.001 . 1 . . . .  25 LYS H    . 25087 1 
       337 . 1 1  25  25 LYS HA   H  1   4.490 0.005 . 1 . . . .  25 LYS HA   . 25087 1 
       338 . 1 1  25  25 LYS HB2  H  1   1.817 0.001 . 2 . . . .  25 LYS HB2  . 25087 1 
       339 . 1 1  25  25 LYS HB3  H  1   1.706 0.002 . 2 . . . .  25 LYS HB3  . 25087 1 
       340 . 1 1  25  25 LYS HG2  H  1   1.424 0.003 . 2 . . . .  25 LYS HG2  . 25087 1 
       341 . 1 1  25  25 LYS HG3  H  1   1.336 0.001 . 2 . . . .  25 LYS HG3  . 25087 1 
       342 . 1 1  25  25 LYS HD2  H  1   1.672 0.002 . 1 . . . .  25 LYS HD2  . 25087 1 
       343 . 1 1  25  25 LYS HD3  H  1   1.672 0.002 . 1 . . . .  25 LYS HD3  . 25087 1 
       344 . 1 1  25  25 LYS HE2  H  1   2.996 0.001 . 1 . . . .  25 LYS HE2  . 25087 1 
       345 . 1 1  25  25 LYS HE3  H  1   2.996 0.001 . 1 . . . .  25 LYS HE3  . 25087 1 
       346 . 1 1  25  25 LYS C    C 13 175.546 0.004 . 1 . . . .  25 LYS C    . 25087 1 
       347 . 1 1  25  25 LYS CA   C 13  55.726 0.030 . 1 . . . .  25 LYS CA   . 25087 1 
       348 . 1 1  25  25 LYS CB   C 13  32.544 0.039 . 1 . . . .  25 LYS CB   . 25087 1 
       349 . 1 1  25  25 LYS CG   C 13  24.706 0.037 . 1 . . . .  25 LYS CG   . 25087 1 
       350 . 1 1  25  25 LYS CD   C 13  29.104 0.019 . 1 . . . .  25 LYS CD   . 25087 1 
       351 . 1 1  25  25 LYS CE   C 13  42.193 0.010 . 1 . . . .  25 LYS CE   . 25087 1 
       352 . 1 1  25  25 LYS N    N 15 128.361 0.008 . 1 . . . .  25 LYS N    . 25087 1 
       353 . 1 1  26  26 VAL H    H  1   7.855 0.002 . 1 . . . .  26 VAL H    . 25087 1 
       354 . 1 1  26  26 VAL HA   H  1   4.364 0.004 . 1 . . . .  26 VAL HA   . 25087 1 
       355 . 1 1  26  26 VAL HB   H  1   2.019 0.005 . 1 . . . .  26 VAL HB   . 25087 1 
       356 . 1 1  26  26 VAL HG11 H  1   0.835 0.002 . 2 . . . .  26 VAL HG1  . 25087 1 
       357 . 1 1  26  26 VAL HG12 H  1   0.835 0.002 . 2 . . . .  26 VAL HG1  . 25087 1 
       358 . 1 1  26  26 VAL HG13 H  1   0.835 0.002 . 2 . . . .  26 VAL HG1  . 25087 1 
       359 . 1 1  26  26 VAL HG21 H  1   0.810 0.003 . 2 . . . .  26 VAL HG2  . 25087 1 
       360 . 1 1  26  26 VAL HG22 H  1   0.810 0.003 . 2 . . . .  26 VAL HG2  . 25087 1 
       361 . 1 1  26  26 VAL HG23 H  1   0.810 0.003 . 2 . . . .  26 VAL HG2  . 25087 1 
       362 . 1 1  26  26 VAL C    C 13 174.605 0.004 . 1 . . . .  26 VAL C    . 25087 1 
       363 . 1 1  26  26 VAL CA   C 13  60.009 0.027 . 1 . . . .  26 VAL CA   . 25087 1 
       364 . 1 1  26  26 VAL CB   C 13  34.463 0.074 . 1 . . . .  26 VAL CB   . 25087 1 
       365 . 1 1  26  26 VAL CG1  C 13  20.747 0.038 . 2 . . . .  26 VAL CG1  . 25087 1 
       366 . 1 1  26  26 VAL CG2  C 13  21.424 0.016 . 2 . . . .  26 VAL CG2  . 25087 1 
       367 . 1 1  26  26 VAL N    N 15 120.059 0.026 . 1 . . . .  26 VAL N    . 25087 1 
       368 . 1 1  27  27 LYS H    H  1   8.748 0.001 . 1 . . . .  27 LYS H    . 25087 1 
       369 . 1 1  27  27 LYS HA   H  1   4.494 0.002 . 1 . . . .  27 LYS HA   . 25087 1 
       370 . 1 1  27  27 LYS HB2  H  1   1.928 0.001 . 2 . . . .  27 LYS HB2  . 25087 1 
       371 . 1 1  27  27 LYS HB3  H  1   1.868 0.001 . 2 . . . .  27 LYS HB3  . 25087 1 
       372 . 1 1  27  27 LYS HG2  H  1   1.591 0.004 . 2 . . . .  27 LYS HG2  . 25087 1 
       373 . 1 1  27  27 LYS HG3  H  1   1.425 0.001 . 2 . . . .  27 LYS HG3  . 25087 1 
       374 . 1 1  27  27 LYS HD2  H  1   1.775 0.001 . 1 . . . .  27 LYS HD2  . 25087 1 
       375 . 1 1  27  27 LYS HD3  H  1   1.775 0.001 . 1 . . . .  27 LYS HD3  . 25087 1 
       376 . 1 1  27  27 LYS HE2  H  1   3.049 0.003 . 1 . . . .  27 LYS HE2  . 25087 1 
       377 . 1 1  27  27 LYS HE3  H  1   3.049 0.003 . 1 . . . .  27 LYS HE3  . 25087 1 
       378 . 1 1  27  27 LYS C    C 13 177.533 0.005 . 1 . . . .  27 LYS C    . 25087 1 
       379 . 1 1  27  27 LYS CA   C 13  55.799 0.034 . 1 . . . .  27 LYS CA   . 25087 1 
       380 . 1 1  27  27 LYS CB   C 13  31.631 0.050 . 1 . . . .  27 LYS CB   . 25087 1 
       381 . 1 1  27  27 LYS CG   C 13  25.148 0.007 . 1 . . . .  27 LYS CG   . 25087 1 
       382 . 1 1  27  27 LYS CD   C 13  29.131 0.011 . 1 . . . .  27 LYS CD   . 25087 1 
       383 . 1 1  27  27 LYS CE   C 13  42.197 0.008 . 1 . . . .  27 LYS CE   . 25087 1 
       384 . 1 1  27  27 LYS N    N 15 126.247 0.008 . 1 . . . .  27 LYS N    . 25087 1 
       385 . 1 1  28  28 PHE H    H  1   9.109 0.002 . 1 . . . .  28 PHE H    . 25087 1 
       386 . 1 1  28  28 PHE HA   H  1   3.791 0.003 . 1 . . . .  28 PHE HA   . 25087 1 
       387 . 1 1  28  28 PHE HB2  H  1   3.292 0.003 . 2 . . . .  28 PHE HB2  . 25087 1 
       388 . 1 1  28  28 PHE HB3  H  1   3.047 0.003 . 2 . . . .  28 PHE HB3  . 25087 1 
       389 . 1 1  28  28 PHE HD1  H  1   7.164 0.003 . 3 . . . .  28 PHE HD1  . 25087 1 
       390 . 1 1  28  28 PHE HD2  H  1   7.164 0.003 . 3 . . . .  28 PHE HD2  . 25087 1 
       391 . 1 1  28  28 PHE HE1  H  1   7.164 0.003 . 3 . . . .  28 PHE HE1  . 25087 1 
       392 . 1 1  28  28 PHE HE2  H  1   7.164 0.003 . 3 . . . .  28 PHE HE2  . 25087 1 
       393 . 1 1  28  28 PHE HZ   H  1   7.105 0.001 . 1 . . . .  28 PHE HZ   . 25087 1 
       394 . 1 1  28  28 PHE C    C 13 176.848 0.004 . 1 . . . .  28 PHE C    . 25087 1 
       395 . 1 1  28  28 PHE CA   C 13  63.614 0.035 . 1 . . . .  28 PHE CA   . 25087 1 
       396 . 1 1  28  28 PHE CB   C 13  39.055 0.059 . 1 . . . .  28 PHE CB   . 25087 1 
       397 . 1 1  28  28 PHE CZ   C 13 128.981 0.031 . 1 . . . .  28 PHE CZ   . 25087 1 
       398 . 1 1  28  28 PHE N    N 15 131.752 0.022 . 1 . . . .  28 PHE N    . 25087 1 
       399 . 1 1  29  29 ALA H    H  1   8.934 0.002 . 1 . . . .  29 ALA H    . 25087 1 
       400 . 1 1  29  29 ALA HA   H  1   3.914 0.005 . 1 . . . .  29 ALA HA   . 25087 1 
       401 . 1 1  29  29 ALA HB1  H  1   1.430 0.004 . 1 . . . .  29 ALA HB   . 25087 1 
       402 . 1 1  29  29 ALA HB2  H  1   1.430 0.004 . 1 . . . .  29 ALA HB   . 25087 1 
       403 . 1 1  29  29 ALA HB3  H  1   1.430 0.004 . 1 . . . .  29 ALA HB   . 25087 1 
       404 . 1 1  29  29 ALA C    C 13 180.507 0.013 . 1 . . . .  29 ALA C    . 25087 1 
       405 . 1 1  29  29 ALA CA   C 13  55.260 0.020 . 1 . . . .  29 ALA CA   . 25087 1 
       406 . 1 1  29  29 ALA CB   C 13  18.576 0.049 . 1 . . . .  29 ALA CB   . 25087 1 
       407 . 1 1  29  29 ALA N    N 15 117.631 0.016 . 1 . . . .  29 ALA N    . 25087 1 
       408 . 1 1  30  30 ASP H    H  1   7.070 0.002 . 1 . . . .  30 ASP H    . 25087 1 
       409 . 1 1  30  30 ASP HA   H  1   4.410 0.004 . 1 . . . .  30 ASP HA   . 25087 1 
       410 . 1 1  30  30 ASP HB2  H  1   2.827 0.001 . 2 . . . .  30 ASP HB2  . 25087 1 
       411 . 1 1  30  30 ASP HB3  H  1   2.767 0.001 . 2 . . . .  30 ASP HB3  . 25087 1 
       412 . 1 1  30  30 ASP C    C 13 178.683 0.002 . 1 . . . .  30 ASP C    . 25087 1 
       413 . 1 1  30  30 ASP CA   C 13  56.725 0.037 . 1 . . . .  30 ASP CA   . 25087 1 
       414 . 1 1  30  30 ASP CB   C 13  40.365 0.034 . 1 . . . .  30 ASP CB   . 25087 1 
       415 . 1 1  30  30 ASP N    N 15 117.326 0.009 . 1 . . . .  30 ASP N    . 25087 1 
       416 . 1 1  31  31 LEU H    H  1   7.502 0.002 . 1 . . . .  31 LEU H    . 25087 1 
       417 . 1 1  31  31 LEU HA   H  1   3.409 0.005 . 1 . . . .  31 LEU HA   . 25087 1 
       418 . 1 1  31  31 LEU HB2  H  1   1.446 0.005 . 2 . . . .  31 LEU HB2  . 25087 1 
       419 . 1 1  31  31 LEU HB3  H  1   0.901 0.003 . 2 . . . .  31 LEU HB3  . 25087 1 
       420 . 1 1  31  31 LEU HG   H  1   0.630 0.001 . 1 . . . .  31 LEU HG   . 25087 1 
       421 . 1 1  31  31 LEU HD11 H  1   0.531 0.002 . 2 . . . .  31 LEU HD1  . 25087 1 
       422 . 1 1  31  31 LEU HD12 H  1   0.531 0.002 . 2 . . . .  31 LEU HD1  . 25087 1 
       423 . 1 1  31  31 LEU HD13 H  1   0.531 0.002 . 2 . . . .  31 LEU HD1  . 25087 1 
       424 . 1 1  31  31 LEU HD21 H  1   0.535 0.001 . 2 . . . .  31 LEU HD2  . 25087 1 
       425 . 1 1  31  31 LEU HD22 H  1   0.535 0.001 . 2 . . . .  31 LEU HD2  . 25087 1 
       426 . 1 1  31  31 LEU HD23 H  1   0.535 0.001 . 2 . . . .  31 LEU HD2  . 25087 1 
       427 . 1 1  31  31 LEU C    C 13 177.717 0.006 . 1 . . . .  31 LEU C    . 25087 1 
       428 . 1 1  31  31 LEU CA   C 13  57.200 0.021 . 1 . . . .  31 LEU CA   . 25087 1 
       429 . 1 1  31  31 LEU CB   C 13  40.706 0.035 . 1 . . . .  31 LEU CB   . 25087 1 
       430 . 1 1  31  31 LEU CG   C 13  25.628 0.006 . 1 . . . .  31 LEU CG   . 25087 1 
       431 . 1 1  31  31 LEU CD1  C 13  23.750 0.045 . 2 . . . .  31 LEU CD1  . 25087 1 
       432 . 1 1  31  31 LEU CD2  C 13  26.259 0.053 . 2 . . . .  31 LEU CD2  . 25087 1 
       433 . 1 1  31  31 LEU N    N 15 124.087 0.007 . 1 . . . .  31 LEU N    . 25087 1 
       434 . 1 1  32  32 LEU H    H  1   7.663 0.003 . 1 . . . .  32 LEU H    . 25087 1 
       435 . 1 1  32  32 LEU HA   H  1   3.825 0.003 . 1 . . . .  32 LEU HA   . 25087 1 
       436 . 1 1  32  32 LEU HB2  H  1   1.980 0.002 . 2 . . . .  32 LEU HB2  . 25087 1 
       437 . 1 1  32  32 LEU HB3  H  1   1.509 0.005 . 2 . . . .  32 LEU HB3  . 25087 1 
       438 . 1 1  32  32 LEU HG   H  1   1.911 0.003 . 1 . . . .  32 LEU HG   . 25087 1 
       439 . 1 1  32  32 LEU HD11 H  1   0.735 0.001 . 2 . . . .  32 LEU HD1  . 25087 1 
       440 . 1 1  32  32 LEU HD12 H  1   0.735 0.001 . 2 . . . .  32 LEU HD1  . 25087 1 
       441 . 1 1  32  32 LEU HD13 H  1   0.735 0.001 . 2 . . . .  32 LEU HD1  . 25087 1 
       442 . 1 1  32  32 LEU HD21 H  1   0.893 0.001 . 2 . . . .  32 LEU HD2  . 25087 1 
       443 . 1 1  32  32 LEU HD22 H  1   0.893 0.001 . 2 . . . .  32 LEU HD2  . 25087 1 
       444 . 1 1  32  32 LEU HD23 H  1   0.893 0.001 . 2 . . . .  32 LEU HD2  . 25087 1 
       445 . 1 1  32  32 LEU C    C 13 179.010 0.030 . 1 . . . .  32 LEU C    . 25087 1 
       446 . 1 1  32  32 LEU CA   C 13  58.160 0.040 . 1 . . . .  32 LEU CA   . 25087 1 
       447 . 1 1  32  32 LEU CB   C 13  41.078 0.033 . 1 . . . .  32 LEU CB   . 25087 1 
       448 . 1 1  32  32 LEU CG   C 13  26.785 0.011 . 1 . . . .  32 LEU CG   . 25087 1 
       449 . 1 1  32  32 LEU CD1  C 13  22.760 0.023 . 2 . . . .  32 LEU CD1  . 25087 1 
       450 . 1 1  32  32 LEU CD2  C 13  25.957 0.025 . 2 . . . .  32 LEU CD2  . 25087 1 
       451 . 1 1  32  32 LEU N    N 15 116.790 0.006 . 1 . . . .  32 LEU N    . 25087 1 
       452 . 1 1  33  33 LYS H    H  1   7.915 0.001 . 1 . . . .  33 LYS H    . 25087 1 
       453 . 1 1  33  33 LYS HA   H  1   4.245 0.003 . 1 . . . .  33 LYS HA   . 25087 1 
       454 . 1 1  33  33 LYS HB2  H  1   1.940 0.002 . 2 . . . .  33 LYS HB2  . 25087 1 
       455 . 1 1  33  33 LYS HB3  H  1   1.939 0.002 . 2 . . . .  33 LYS HB3  . 25087 1 
       456 . 1 1  33  33 LYS HG2  H  1   1.687 0.001 . 2 . . . .  33 LYS HG2  . 25087 1 
       457 . 1 1  33  33 LYS HG3  H  1   1.522 0.001 . 2 . . . .  33 LYS HG3  . 25087 1 
       458 . 1 1  33  33 LYS HD2  H  1   1.763 0.002 . 1 . . . .  33 LYS HD2  . 25087 1 
       459 . 1 1  33  33 LYS HD3  H  1   1.763 0.002 . 1 . . . .  33 LYS HD3  . 25087 1 
       460 . 1 1  33  33 LYS HE2  H  1   3.012 0.001 . 1 . . . .  33 LYS HE2  . 25087 1 
       461 . 1 1  33  33 LYS HE3  H  1   3.012 0.001 . 1 . . . .  33 LYS HE3  . 25087 1 
       462 . 1 1  33  33 LYS C    C 13 180.063 0.006 . 1 . . . .  33 LYS C    . 25087 1 
       463 . 1 1  33  33 LYS CA   C 13  59.291 0.033 . 1 . . . .  33 LYS CA   . 25087 1 
       464 . 1 1  33  33 LYS CB   C 13  32.022 0.071 . 1 . . . .  33 LYS CB   . 25087 1 
       465 . 1 1  33  33 LYS CG   C 13  25.201 0.033 . 1 . . . .  33 LYS CG   . 25087 1 
       466 . 1 1  33  33 LYS CD   C 13  29.187 0.016 . 1 . . . .  33 LYS CD   . 25087 1 
       467 . 1 1  33  33 LYS CE   C 13  42.178 0.022 . 1 . . . .  33 LYS CE   . 25087 1 
       468 . 1 1  33  33 LYS N    N 15 119.417 0.010 . 1 . . . .  33 LYS N    . 25087 1 
       469 . 1 1  34  34 PHE H    H  1   7.770 0.002 . 1 . . . .  34 PHE H    . 25087 1 
       470 . 1 1  34  34 PHE HA   H  1   4.517 0.007 . 1 . . . .  34 PHE HA   . 25087 1 
       471 . 1 1  34  34 PHE HB2  H  1   3.122 0.002 . 2 . . . .  34 PHE HB2  . 25087 1 
       472 . 1 1  34  34 PHE HB3  H  1   2.945 0.006 . 2 . . . .  34 PHE HB3  . 25087 1 
       473 . 1 1  34  34 PHE HD1  H  1   7.348 0.003 . 3 . . . .  34 PHE HD1  . 25087 1 
       474 . 1 1  34  34 PHE HD2  H  1   7.348 0.003 . 3 . . . .  34 PHE HD2  . 25087 1 
       475 . 1 1  34  34 PHE HE1  H  1   7.702 0.001 . 3 . . . .  34 PHE HE1  . 25087 1 
       476 . 1 1  34  34 PHE HE2  H  1   7.702 0.001 . 3 . . . .  34 PHE HE2  . 25087 1 
       477 . 1 1  34  34 PHE HZ   H  1   7.571 0.008 . 1 . . . .  34 PHE HZ   . 25087 1 
       478 . 1 1  34  34 PHE C    C 13 177.262 0.004 . 1 . . . .  34 PHE C    . 25087 1 
       479 . 1 1  34  34 PHE CA   C 13  60.645 0.049 . 1 . . . .  34 PHE CA   . 25087 1 
       480 . 1 1  34  34 PHE CB   C 13  37.524 0.047 . 1 . . . .  34 PHE CB   . 25087 1 
       481 . 1 1  34  34 PHE CE1  C 13 131.312 0.024 . 1 . . . .  34 PHE CE1  . 25087 1 
       482 . 1 1  34  34 PHE CE2  C 13 131.312 0.024 . 1 . . . .  34 PHE CE2  . 25087 1 
       483 . 1 1  34  34 PHE CZ   C 13 125.504 0.021 . 1 . . . .  34 PHE CZ   . 25087 1 
       484 . 1 1  34  34 PHE N    N 15 123.107 0.008 . 1 . . . .  34 PHE N    . 25087 1 
       485 . 1 1  35  35 PHE H    H  1   8.412 0.002 . 1 . . . .  35 PHE H    . 25087 1 
       486 . 1 1  35  35 PHE HA   H  1   4.323 0.004 . 1 . . . .  35 PHE HA   . 25087 1 
       487 . 1 1  35  35 PHE HB2  H  1   3.563 0.005 . 2 . . . .  35 PHE HB2  . 25087 1 
       488 . 1 1  35  35 PHE HB3  H  1   3.155 0.002 . 2 . . . .  35 PHE HB3  . 25087 1 
       489 . 1 1  35  35 PHE HD1  H  1   7.063 0.001 . 3 . . . .  35 PHE HD1  . 25087 1 
       490 . 1 1  35  35 PHE HD2  H  1   7.063 0.001 . 3 . . . .  35 PHE HD2  . 25087 1 
       491 . 1 1  35  35 PHE HE1  H  1   6.960 0.001 . 3 . . . .  35 PHE HE1  . 25087 1 
       492 . 1 1  35  35 PHE HE2  H  1   6.960 0.001 . 3 . . . .  35 PHE HE2  . 25087 1 
       493 . 1 1  35  35 PHE HZ   H  1   7.181 0.003 . 1 . . . .  35 PHE HZ   . 25087 1 
       494 . 1 1  35  35 PHE C    C 13 178.704 0.001 . 1 . . . .  35 PHE C    . 25087 1 
       495 . 1 1  35  35 PHE CA   C 13  57.755 0.033 . 1 . . . .  35 PHE CA   . 25087 1 
       496 . 1 1  35  35 PHE CB   C 13  35.856 0.041 . 1 . . . .  35 PHE CB   . 25087 1 
       497 . 1 1  35  35 PHE CD1  C 13 130.048 0.030 . 1 . . . .  35 PHE CD1  . 25087 1 
       498 . 1 1  35  35 PHE CD2  C 13 130.048 0.030 . 1 . . . .  35 PHE CD2  . 25087 1 
       499 . 1 1  35  35 PHE CE1  C 13 128.455 0.043 . 1 . . . .  35 PHE CE1  . 25087 1 
       500 . 1 1  35  35 PHE CE2  C 13 128.455 0.043 . 1 . . . .  35 PHE CE2  . 25087 1 
       501 . 1 1  35  35 PHE N    N 15 120.402 0.013 . 1 . . . .  35 PHE N    . 25087 1 
       502 . 1 1  36  36 ASP H    H  1   8.187 0.002 . 1 . . . .  36 ASP H    . 25087 1 
       503 . 1 1  36  36 ASP HA   H  1   4.610 0.006 . 1 . . . .  36 ASP HA   . 25087 1 
       504 . 1 1  36  36 ASP HB2  H  1   3.118 0.002 . 2 . . . .  36 ASP HB2  . 25087 1 
       505 . 1 1  36  36 ASP HB3  H  1   2.865 0.009 . 2 . . . .  36 ASP HB3  . 25087 1 
       506 . 1 1  36  36 ASP C    C 13 177.252 0.002 . 1 . . . .  36 ASP C    . 25087 1 
       507 . 1 1  36  36 ASP CA   C 13  58.639 0.021 . 1 . . . .  36 ASP CA   . 25087 1 
       508 . 1 1  36  36 ASP CB   C 13  40.036 0.056 . 1 . . . .  36 ASP CB   . 25087 1 
       509 . 1 1  36  36 ASP N    N 15 120.257 0.010 . 1 . . . .  36 ASP N    . 25087 1 
       510 . 1 1  37  37 PHE H    H  1   8.003 0.002 . 1 . . . .  37 PHE H    . 25087 1 
       511 . 1 1  37  37 PHE HA   H  1   4.419 0.001 . 1 . . . .  37 PHE HA   . 25087 1 
       512 . 1 1  37  37 PHE HB2  H  1   3.523 0.003 . 2 . . . .  37 PHE HB2  . 25087 1 
       513 . 1 1  37  37 PHE HB3  H  1   3.274 0.001 . 2 . . . .  37 PHE HB3  . 25087 1 
       514 . 1 1  37  37 PHE HD1  H  1   7.061 0.003 . 3 . . . .  37 PHE HD1  . 25087 1 
       515 . 1 1  37  37 PHE HD2  H  1   7.061 0.003 . 3 . . . .  37 PHE HD2  . 25087 1 
       516 . 1 1  37  37 PHE HE1  H  1   6.652 0.002 . 3 . . . .  37 PHE HE1  . 25087 1 
       517 . 1 1  37  37 PHE HE2  H  1   6.652 0.002 . 3 . . . .  37 PHE HE2  . 25087 1 
       518 . 1 1  37  37 PHE HZ   H  1   7.041 0.003 . 1 . . . .  37 PHE HZ   . 25087 1 
       519 . 1 1  37  37 PHE C    C 13 179.003 0.007 . 1 . . . .  37 PHE C    . 25087 1 
       520 . 1 1  37  37 PHE CA   C 13  61.602 0.040 . 1 . . . .  37 PHE CA   . 25087 1 
       521 . 1 1  37  37 PHE CB   C 13  38.634 0.042 . 1 . . . .  37 PHE CB   . 25087 1 
       522 . 1 1  37  37 PHE CD1  C 13 131.723 0.015 . 1 . . . .  37 PHE CD1  . 25087 1 
       523 . 1 1  37  37 PHE CD2  C 13 131.723 0.015 . 1 . . . .  37 PHE CD2  . 25087 1 
       524 . 1 1  37  37 PHE CE1  C 13 131.257 0.050 . 1 . . . .  37 PHE CE1  . 25087 1 
       525 . 1 1  37  37 PHE CE2  C 13 131.257 0.050 . 1 . . . .  37 PHE CE2  . 25087 1 
       526 . 1 1  37  37 PHE CZ   C 13 129.810 0.030 . 1 . . . .  37 PHE CZ   . 25087 1 
       527 . 1 1  37  37 PHE N    N 15 123.073 0.007 . 1 . . . .  37 PHE N    . 25087 1 
       528 . 1 1  38  38 VAL H    H  1   8.521 0.001 . 1 . . . .  38 VAL H    . 25087 1 
       529 . 1 1  38  38 VAL HA   H  1   3.132 0.002 . 1 . . . .  38 VAL HA   . 25087 1 
       530 . 1 1  38  38 VAL HB   H  1   2.372 0.005 . 1 . . . .  38 VAL HB   . 25087 1 
       531 . 1 1  38  38 VAL HG11 H  1   0.751 0.001 . 2 . . . .  38 VAL HG1  . 25087 1 
       532 . 1 1  38  38 VAL HG12 H  1   0.751 0.001 . 2 . . . .  38 VAL HG1  . 25087 1 
       533 . 1 1  38  38 VAL HG13 H  1   0.751 0.001 . 2 . . . .  38 VAL HG1  . 25087 1 
       534 . 1 1  38  38 VAL HG21 H  1   0.576 0.001 . 2 . . . .  38 VAL HG2  . 25087 1 
       535 . 1 1  38  38 VAL HG22 H  1   0.576 0.001 . 2 . . . .  38 VAL HG2  . 25087 1 
       536 . 1 1  38  38 VAL HG23 H  1   0.576 0.001 . 2 . . . .  38 VAL HG2  . 25087 1 
       537 . 1 1  38  38 VAL C    C 13 176.353 0.001 . 1 . . . .  38 VAL C    . 25087 1 
       538 . 1 1  38  38 VAL CA   C 13  67.535 0.031 . 1 . . . .  38 VAL CA   . 25087 1 
       539 . 1 1  38  38 VAL CB   C 13  30.952 0.084 . 1 . . . .  38 VAL CB   . 25087 1 
       540 . 1 1  38  38 VAL CG1  C 13  24.156 0.035 . 2 . . . .  38 VAL CG1  . 25087 1 
       541 . 1 1  38  38 VAL CG2  C 13  21.371 0.025 . 2 . . . .  38 VAL CG2  . 25087 1 
       542 . 1 1  38  38 VAL N    N 15 122.509 0.017 . 1 . . . .  38 VAL N    . 25087 1 
       543 . 1 1  39  39 LYS H    H  1   7.592 0.002 . 1 . . . .  39 LYS H    . 25087 1 
       544 . 1 1  39  39 LYS HA   H  1   3.521 0.004 . 1 . . . .  39 LYS HA   . 25087 1 
       545 . 1 1  39  39 LYS HB2  H  1   2.204 0.004 . 2 . . . .  39 LYS HB2  . 25087 1 
       546 . 1 1  39  39 LYS HB3  H  1   1.596 0.006 . 2 . . . .  39 LYS HB3  . 25087 1 
       547 . 1 1  39  39 LYS HG2  H  1   1.419 0.003 . 1 . . . .  39 LYS HG2  . 25087 1 
       548 . 1 1  39  39 LYS HG3  H  1   1.419 0.003 . 1 . . . .  39 LYS HG3  . 25087 1 
       549 . 1 1  39  39 LYS HD2  H  1   1.753 0.001 . 2 . . . .  39 LYS HD2  . 25087 1 
       550 . 1 1  39  39 LYS HD3  H  1   1.612 0.001 . 2 . . . .  39 LYS HD3  . 25087 1 
       551 . 1 1  39  39 LYS HE2  H  1   2.993 0.001 . 1 . . . .  39 LYS HE2  . 25087 1 
       552 . 1 1  39  39 LYS HE3  H  1   2.993 0.001 . 1 . . . .  39 LYS HE3  . 25087 1 
       553 . 1 1  39  39 LYS C    C 13 176.554 0.006 . 1 . . . .  39 LYS C    . 25087 1 
       554 . 1 1  39  39 LYS CA   C 13  59.863 0.028 . 1 . . . .  39 LYS CA   . 25087 1 
       555 . 1 1  39  39 LYS CB   C 13  32.065 0.073 . 1 . . . .  39 LYS CB   . 25087 1 
       556 . 1 1  39  39 LYS CG   C 13  25.023 0.029 . 1 . . . .  39 LYS CG   . 25087 1 
       557 . 1 1  39  39 LYS CD   C 13  29.714 0.037 . 1 . . . .  39 LYS CD   . 25087 1 
       558 . 1 1  39  39 LYS CE   C 13  42.261 0.030 . 1 . . . .  39 LYS CE   . 25087 1 
       559 . 1 1  39  39 LYS N    N 15 118.807 0.008 . 1 . . . .  39 LYS N    . 25087 1 
       560 . 1 1  40  40 ASP H    H  1   8.118 0.001 . 1 . . . .  40 ASP H    . 25087 1 
       561 . 1 1  40  40 ASP HA   H  1   4.274 0.004 . 1 . . . .  40 ASP HA   . 25087 1 
       562 . 1 1  40  40 ASP HB2  H  1   2.554 0.002 . 1 . . . .  40 ASP HB2  . 25087 1 
       563 . 1 1  40  40 ASP HB3  H  1   2.554 0.002 . 1 . . . .  40 ASP HB3  . 25087 1 
       564 . 1 1  40  40 ASP C    C 13 177.997 0.002 . 1 . . . .  40 ASP C    . 25087 1 
       565 . 1 1  40  40 ASP CA   C 13  56.901 0.008 . 1 . . . .  40 ASP CA   . 25087 1 
       566 . 1 1  40  40 ASP CB   C 13  41.373 0.062 . 1 . . . .  40 ASP CB   . 25087 1 
       567 . 1 1  40  40 ASP N    N 15 116.175 0.013 . 1 . . . .  40 ASP N    . 25087 1 
       568 . 1 1  41  41 THR H    H  1   7.777 0.002 . 1 . . . .  41 THR H    . 25087 1 
       569 . 1 1  41  41 THR HA   H  1   3.881 0.004 . 1 . . . .  41 THR HA   . 25087 1 
       570 . 1 1  41  41 THR HB   H  1   3.686 0.004 . 1 . . . .  41 THR HB   . 25087 1 
       571 . 1 1  41  41 THR HG21 H  1   0.893 0.001 . 1 . . . .  41 THR HG2  . 25087 1 
       572 . 1 1  41  41 THR HG22 H  1   0.893 0.001 . 1 . . . .  41 THR HG2  . 25087 1 
       573 . 1 1  41  41 THR HG23 H  1   0.893 0.001 . 1 . . . .  41 THR HG2  . 25087 1 
       574 . 1 1  41  41 THR C    C 13 175.123 0.004 . 1 . . . .  41 THR C    . 25087 1 
       575 . 1 1  41  41 THR CA   C 13  65.019 0.032 . 1 . . . .  41 THR CA   . 25087 1 
       576 . 1 1  41  41 THR CB   C 13  69.669 0.041 . 1 . . . .  41 THR CB   . 25087 1 
       577 . 1 1  41  41 THR CG2  C 13  21.905 0.004 . 1 . . . .  41 THR CG2  . 25087 1 
       578 . 1 1  41  41 THR N    N 15 112.353 0.010 . 1 . . . .  41 THR N    . 25087 1 
       579 . 1 1  42  42 CYS H    H  1   8.385 0.002 . 1 . . . .  42 CYS H    . 25087 1 
       580 . 1 1  42  42 CYS HA   H  1   4.651 0.001 . 1 . . . .  42 CYS HA   . 25087 1 
       581 . 1 1  42  42 CYS HB2  H  1   2.492 0.002 . 2 . . . .  42 CYS HB2  . 25087 1 
       582 . 1 1  42  42 CYS HB3  H  1   1.721 0.001 . 2 . . . .  42 CYS HB3  . 25087 1 
       583 . 1 1  42  42 CYS C    C 13 171.873 0.005 . 1 . . . .  42 CYS C    . 25087 1 
       584 . 1 1  42  42 CYS CA   C 13  55.515 0.029 . 1 . . . .  42 CYS CA   . 25087 1 
       585 . 1 1  42  42 CYS CB   C 13  28.281 0.033 . 1 . . . .  42 CYS CB   . 25087 1 
       586 . 1 1  42  42 CYS N    N 15 118.339 0.013 . 1 . . . .  42 CYS N    . 25087 1 
       587 . 1 1  43  43 PRO HA   H  1   4.376 0.004 . 1 . . . .  43 PRO HA   . 25087 1 
       588 . 1 1  43  43 PRO HB2  H  1   2.492 0.003 . 2 . . . .  43 PRO HB2  . 25087 1 
       589 . 1 1  43  43 PRO HB3  H  1   2.035 0.003 . 2 . . . .  43 PRO HB3  . 25087 1 
       590 . 1 1  43  43 PRO HG2  H  1   2.161 0.004 . 1 . . . .  43 PRO HG2  . 25087 1 
       591 . 1 1  43  43 PRO HG3  H  1   2.161 0.004 . 1 . . . .  43 PRO HG3  . 25087 1 
       592 . 1 1  43  43 PRO HD2  H  1   3.717 0.003 . 2 . . . .  43 PRO HD2  . 25087 1 
       593 . 1 1  43  43 PRO HD3  H  1   3.341 0.002 . 2 . . . .  43 PRO HD3  . 25087 1 
       594 . 1 1  43  43 PRO C    C 13 176.900 0.004 . 1 . . . .  43 PRO C    . 25087 1 
       595 . 1 1  43  43 PRO CA   C 13  65.604 0.054 . 1 . . . .  43 PRO CA   . 25087 1 
       596 . 1 1  43  43 PRO CB   C 13  31.162 0.062 . 1 . . . .  43 PRO CB   . 25087 1 
       597 . 1 1  43  43 PRO CG   C 13  27.585 0.062 . 1 . . . .  43 PRO CG   . 25087 1 
       598 . 1 1  43  43 PRO CD   C 13  50.224 0.027 . 1 . . . .  43 PRO CD   . 25087 1 
       599 . 1 1  43  43 PRO N    N 15 139.623 0.020 . 1 . . . .  43 PRO N    . 25087 1 
       600 . 1 1  44  44 TRP H    H  1   6.678 0.001 . 1 . . . .  44 TRP H    . 25087 1 
       601 . 1 1  44  44 TRP HA   H  1   4.432 0.003 . 1 . . . .  44 TRP HA   . 25087 1 
       602 . 1 1  44  44 TRP HB2  H  1   3.602 0.005 . 2 . . . .  44 TRP HB2  . 25087 1 
       603 . 1 1  44  44 TRP HB3  H  1   3.263 0.004 . 2 . . . .  44 TRP HB3  . 25087 1 
       604 . 1 1  44  44 TRP HD1  H  1   7.577 0.006 . 1 . . . .  44 TRP HD1  . 25087 1 
       605 . 1 1  44  44 TRP HE1  H  1  10.358 0.001 . 1 . . . .  44 TRP HE1  . 25087 1 
       606 . 1 1  44  44 TRP HE3  H  1   7.262 0.003 . 1 . . . .  44 TRP HE3  . 25087 1 
       607 . 1 1  44  44 TRP HZ2  H  1   7.360 0.003 . 1 . . . .  44 TRP HZ2  . 25087 1 
       608 . 1 1  44  44 TRP HZ3  H  1   7.497 0.008 . 1 . . . .  44 TRP HZ3  . 25087 1 
       609 . 1 1  44  44 TRP HH2  H  1   7.224 0.003 . 1 . . . .  44 TRP HH2  . 25087 1 
       610 . 1 1  44  44 TRP C    C 13 177.119 0.030 . 1 . . . .  44 TRP C    . 25087 1 
       611 . 1 1  44  44 TRP CA   C 13  55.795 0.050 . 1 . . . .  44 TRP CA   . 25087 1 
       612 . 1 1  44  44 TRP CB   C 13  28.087 0.036 . 1 . . . .  44 TRP CB   . 25087 1 
       613 . 1 1  44  44 TRP CD1  C 13 127.528 0.064 . 1 . . . .  44 TRP CD1  . 25087 1 
       614 . 1 1  44  44 TRP CE2  C 13 138.990 0.030 . 1 . . . .  44 TRP CE2  . 25087 1 
       615 . 1 1  44  44 TRP CE3  C 13 121.920 0.040 . 1 . . . .  44 TRP CE3  . 25087 1 
       616 . 1 1  44  44 TRP CZ2  C 13 114.223 0.054 . 1 . . . .  44 TRP CZ2  . 25087 1 
       617 . 1 1  44  44 TRP CZ3  C 13 122.020 0.013 . 1 . . . .  44 TRP CZ3  . 25087 1 
       618 . 1 1  44  44 TRP N    N 15 113.856 0.007 . 1 . . . .  44 TRP N    . 25087 1 
       619 . 1 1  44  44 TRP NE1  N 15 129.478 0.006 . 1 . . . .  44 TRP NE1  . 25087 1 
       620 . 1 1  45  45 PHE H    H  1   7.349 0.001 . 1 . . . .  45 PHE H    . 25087 1 
       621 . 1 1  45  45 PHE HA   H  1   4.107 0.003 . 1 . . . .  45 PHE HA   . 25087 1 
       622 . 1 1  45  45 PHE HB2  H  1   2.599 0.001 . 2 . . . .  45 PHE HB2  . 25087 1 
       623 . 1 1  45  45 PHE HB3  H  1   1.233 0.003 . 2 . . . .  45 PHE HB3  . 25087 1 
       624 . 1 1  45  45 PHE HD1  H  1   6.842 0.005 . 3 . . . .  45 PHE HD1  . 25087 1 
       625 . 1 1  45  45 PHE HD2  H  1   6.842 0.005 . 3 . . . .  45 PHE HD2  . 25087 1 
       626 . 1 1  45  45 PHE HE1  H  1   7.205 0.003 . 3 . . . .  45 PHE HE1  . 25087 1 
       627 . 1 1  45  45 PHE HE2  H  1   7.205 0.003 . 3 . . . .  45 PHE HE2  . 25087 1 
       628 . 1 1  45  45 PHE HZ   H  1   7.205 0.003 . 1 . . . .  45 PHE HZ   . 25087 1 
       629 . 1 1  45  45 PHE C    C 13 175.450 0.003 . 1 . . . .  45 PHE C    . 25087 1 
       630 . 1 1  45  45 PHE CA   C 13  63.015 0.041 . 1 . . . .  45 PHE CA   . 25087 1 
       631 . 1 1  45  45 PHE CB   C 13  35.180 0.017 . 1 . . . .  45 PHE CB   . 25087 1 
       632 . 1 1  45  45 PHE CD1  C 13 128.891 0.020 . 1 . . . .  45 PHE CD1  . 25087 1 
       633 . 1 1  45  45 PHE CD2  C 13 128.891 0.020 . 1 . . . .  45 PHE CD2  . 25087 1 
       634 . 1 1  45  45 PHE N    N 15 122.873 0.013 . 1 . . . .  45 PHE N    . 25087 1 
       635 . 1 1  46  46 PRO HA   H  1   4.058 0.004 . 1 . . . .  46 PRO HA   . 25087 1 
       636 . 1 1  46  46 PRO HB2  H  1   2.153 0.002 . 2 . . . .  46 PRO HB2  . 25087 1 
       637 . 1 1  46  46 PRO HB3  H  1   2.025 0.006 . 2 . . . .  46 PRO HB3  . 25087 1 
       638 . 1 1  46  46 PRO HG2  H  1   2.196 0.003 . 2 . . . .  46 PRO HG2  . 25087 1 
       639 . 1 1  46  46 PRO HG3  H  1   1.672 0.002 . 2 . . . .  46 PRO HG3  . 25087 1 
       640 . 1 1  46  46 PRO HD2  H  1   4.298 0.003 . 2 . . . .  46 PRO HD2  . 25087 1 
       641 . 1 1  46  46 PRO HD3  H  1   3.413 0.003 . 2 . . . .  46 PRO HD3  . 25087 1 
       642 . 1 1  46  46 PRO C    C 13 176.689 0.008 . 1 . . . .  46 PRO C    . 25087 1 
       643 . 1 1  46  46 PRO CA   C 13  64.927 0.043 . 1 . . . .  46 PRO CA   . 25087 1 
       644 . 1 1  46  46 PRO CB   C 13  30.571 0.073 . 1 . . . .  46 PRO CB   . 25087 1 
       645 . 1 1  46  46 PRO CG   C 13  28.130 0.055 . 1 . . . .  46 PRO CG   . 25087 1 
       646 . 1 1  46  46 PRO CD   C 13  49.684 0.028 . 1 . . . .  46 PRO CD   . 25087 1 
       647 . 1 1  46  46 PRO N    N 15 134.790 0.020 . 1 . . . .  46 PRO N    . 25087 1 
       648 . 1 1  47  47 GLN H    H  1   6.594 0.001 . 1 . . . .  47 GLN H    . 25087 1 
       649 . 1 1  47  47 GLN HA   H  1   3.975 0.003 . 1 . . . .  47 GLN HA   . 25087 1 
       650 . 1 1  47  47 GLN HB2  H  1   2.141 0.003 . 1 . . . .  47 GLN HB2  . 25087 1 
       651 . 1 1  47  47 GLN HB3  H  1   2.141 0.003 . 1 . . . .  47 GLN HB3  . 25087 1 
       652 . 1 1  47  47 GLN HG2  H  1   2.449 0.003 . 1 . . . .  47 GLN HG2  . 25087 1 
       653 . 1 1  47  47 GLN HG3  H  1   2.449 0.003 . 1 . . . .  47 GLN HG3  . 25087 1 
       654 . 1 1  47  47 GLN HE21 H  1   7.446 0.001 . 2 . . . .  47 GLN HE21 . 25087 1 
       655 . 1 1  47  47 GLN HE22 H  1   6.859 0.001 . 2 . . . .  47 GLN HE22 . 25087 1 
       656 . 1 1  47  47 GLN C    C 13 177.484 0.006 . 1 . . . .  47 GLN C    . 25087 1 
       657 . 1 1  47  47 GLN CA   C 13  58.465 0.071 . 1 . . . .  47 GLN CA   . 25087 1 
       658 . 1 1  47  47 GLN CB   C 13  28.598 0.023 . 1 . . . .  47 GLN CB   . 25087 1 
       659 . 1 1  47  47 GLN CG   C 13  33.491 0.030 . 1 . . . .  47 GLN CG   . 25087 1 
       660 . 1 1  47  47 GLN CD   C 13 179.905 0.010 . 1 . . . .  47 GLN CD   . 25087 1 
       661 . 1 1  47  47 GLN N    N 15 114.417 0.007 . 1 . . . .  47 GLN N    . 25087 1 
       662 . 1 1  47  47 GLN NE2  N 15 111.386 0.018 . 1 . . . .  47 GLN NE2  . 25087 1 
       663 . 1 1  48  48 GLU H    H  1   7.785 0.002 . 1 . . . .  48 GLU H    . 25087 1 
       664 . 1 1  48  48 GLU HA   H  1   4.149 0.004 . 1 . . . .  48 GLU HA   . 25087 1 
       665 . 1 1  48  48 GLU HB2  H  1   2.241 0.003 . 2 . . . .  48 GLU HB2  . 25087 1 
       666 . 1 1  48  48 GLU HB3  H  1   2.169 0.001 . 2 . . . .  48 GLU HB3  . 25087 1 
       667 . 1 1  48  48 GLU HG2  H  1   2.751 0.001 . 2 . . . .  48 GLU HG2  . 25087 1 
       668 . 1 1  48  48 GLU HG3  H  1   2.358 0.001 . 2 . . . .  48 GLU HG3  . 25087 1 
       669 . 1 1  48  48 GLU C    C 13 179.379 0.001 . 1 . . . .  48 GLU C    . 25087 1 
       670 . 1 1  48  48 GLU CA   C 13  58.386 0.030 . 1 . . . .  48 GLU CA   . 25087 1 
       671 . 1 1  48  48 GLU CB   C 13  29.429 0.043 . 1 . . . .  48 GLU CB   . 25087 1 
       672 . 1 1  48  48 GLU CG   C 13  37.329 0.021 . 1 . . . .  48 GLU CG   . 25087 1 
       673 . 1 1  48  48 GLU N    N 15 117.320 0.015 . 1 . . . .  48 GLU N    . 25087 1 
       674 . 1 1  49  49 GLY H    H  1   7.331 0.001 . 1 . . . .  49 GLY H    . 25087 1 
       675 . 1 1  49  49 GLY HA2  H  1   3.593 0.003 . 2 . . . .  49 GLY HA2  . 25087 1 
       676 . 1 1  49  49 GLY HA3  H  1   3.213 0.004 . 2 . . . .  49 GLY HA3  . 25087 1 
       677 . 1 1  49  49 GLY C    C 13 171.171 0.003 . 1 . . . .  49 GLY C    . 25087 1 
       678 . 1 1  49  49 GLY CA   C 13  47.467 0.030 . 1 . . . .  49 GLY CA   . 25087 1 
       679 . 1 1  49  49 GLY N    N 15 105.403 0.007 . 1 . . . .  49 GLY N    . 25087 1 
       680 . 1 1  50  50 THR H    H  1   7.650 0.002 . 1 . . . .  50 THR H    . 25087 1 
       681 . 1 1  50  50 THR HA   H  1   4.320 0.007 . 1 . . . .  50 THR HA   . 25087 1 
       682 . 1 1  50  50 THR HB   H  1   3.558 0.004 . 1 . . . .  50 THR HB   . 25087 1 
       683 . 1 1  50  50 THR HG21 H  1   1.106 0.003 . 1 . . . .  50 THR HG2  . 25087 1 
       684 . 1 1  50  50 THR HG22 H  1   1.106 0.003 . 1 . . . .  50 THR HG2  . 25087 1 
       685 . 1 1  50  50 THR HG23 H  1   1.106 0.003 . 1 . . . .  50 THR HG2  . 25087 1 
       686 . 1 1  50  50 THR C    C 13 173.219 0.030 . 1 . . . .  50 THR C    . 25087 1 
       687 . 1 1  50  50 THR CA   C 13  61.972 0.044 . 1 . . . .  50 THR CA   . 25087 1 
       688 . 1 1  50  50 THR CB   C 13  71.070 0.023 . 1 . . . .  50 THR CB   . 25087 1 
       689 . 1 1  50  50 THR CG2  C 13  21.799 0.021 . 1 . . . .  50 THR CG2  . 25087 1 
       690 . 1 1  50  50 THR N    N 15 114.054 0.014 . 1 . . . .  50 THR N    . 25087 1 
       691 . 1 1  51  51 ILE H    H  1  10.085 0.002 . 1 . . . .  51 ILE H    . 25087 1 
       692 . 1 1  51  51 ILE HA   H  1   4.186 0.007 . 1 . . . .  51 ILE HA   . 25087 1 
       693 . 1 1  51  51 ILE HB   H  1   2.069 0.004 . 1 . . . .  51 ILE HB   . 25087 1 
       694 . 1 1  51  51 ILE HG12 H  1   1.272 0.001 . 2 . . . .  51 ILE HG12 . 25087 1 
       695 . 1 1  51  51 ILE HG13 H  1   1.234 0.001 . 2 . . . .  51 ILE HG13 . 25087 1 
       696 . 1 1  51  51 ILE HG21 H  1   0.685 0.002 . 1 . . . .  51 ILE HG2  . 25087 1 
       697 . 1 1  51  51 ILE HG22 H  1   0.685 0.002 . 1 . . . .  51 ILE HG2  . 25087 1 
       698 . 1 1  51  51 ILE HG23 H  1   0.685 0.002 . 1 . . . .  51 ILE HG2  . 25087 1 
       699 . 1 1  51  51 ILE HD11 H  1   0.659 0.001 . 1 . . . .  51 ILE HD1  . 25087 1 
       700 . 1 1  51  51 ILE HD12 H  1   0.659 0.001 . 1 . . . .  51 ILE HD1  . 25087 1 
       701 . 1 1  51  51 ILE HD13 H  1   0.659 0.001 . 1 . . . .  51 ILE HD1  . 25087 1 
       702 . 1 1  51  51 ILE C    C 13 172.793 0.002 . 1 . . . .  51 ILE C    . 25087 1 
       703 . 1 1  51  51 ILE CA   C 13  59.427 0.030 . 1 . . . .  51 ILE CA   . 25087 1 
       704 . 1 1  51  51 ILE CB   C 13  35.803 0.077 . 1 . . . .  51 ILE CB   . 25087 1 
       705 . 1 1  51  51 ILE CG1  C 13  26.705 0.009 . 1 . . . .  51 ILE CG1  . 25087 1 
       706 . 1 1  51  51 ILE CG2  C 13  18.020 0.029 . 1 . . . .  51 ILE CG2  . 25087 1 
       707 . 1 1  51  51 ILE CD1  C 13  12.638 0.015 . 1 . . . .  51 ILE CD1  . 25087 1 
       708 . 1 1  51  51 ILE N    N 15 128.547 0.012 . 1 . . . .  51 ILE N    . 25087 1 
       709 . 1 1  52  52 ASP H    H  1   7.218 0.001 . 1 . . . .  52 ASP H    . 25087 1 
       710 . 1 1  52  52 ASP HA   H  1   4.649 0.006 . 1 . . . .  52 ASP HA   . 25087 1 
       711 . 1 1  52  52 ASP HB2  H  1   3.159 0.006 . 2 . . . .  52 ASP HB2  . 25087 1 
       712 . 1 1  52  52 ASP HB3  H  1   2.762 0.005 . 2 . . . .  52 ASP HB3  . 25087 1 
       713 . 1 1  52  52 ASP C    C 13 175.978 0.003 . 1 . . . .  52 ASP C    . 25087 1 
       714 . 1 1  52  52 ASP CA   C 13  52.103 0.047 . 1 . . . .  52 ASP CA   . 25087 1 
       715 . 1 1  52  52 ASP CB   C 13  42.843 0.029 . 1 . . . .  52 ASP CB   . 25087 1 
       716 . 1 1  52  52 ASP N    N 15 121.707 0.005 . 1 . . . .  52 ASP N    . 25087 1 
       717 . 1 1  53  53 ILE H    H  1   8.835 0.001 . 1 . . . .  53 ILE H    . 25087 1 
       718 . 1 1  53  53 ILE HA   H  1   4.209 0.005 . 1 . . . .  53 ILE HA   . 25087 1 
       719 . 1 1  53  53 ILE HB   H  1   1.993 0.004 . 1 . . . .  53 ILE HB   . 25087 1 
       720 . 1 1  53  53 ILE HG12 H  1   1.623 0.002 . 1 . . . .  53 ILE HG12 . 25087 1 
       721 . 1 1  53  53 ILE HG13 H  1   1.623 0.002 . 1 . . . .  53 ILE HG13 . 25087 1 
       722 . 1 1  53  53 ILE HG21 H  1   1.112 0.002 . 1 . . . .  53 ILE HG2  . 25087 1 
       723 . 1 1  53  53 ILE HG22 H  1   1.112 0.002 . 1 . . . .  53 ILE HG2  . 25087 1 
       724 . 1 1  53  53 ILE HG23 H  1   1.112 0.002 . 1 . . . .  53 ILE HG2  . 25087 1 
       725 . 1 1  53  53 ILE HD11 H  1   1.038 0.001 . 1 . . . .  53 ILE HD1  . 25087 1 
       726 . 1 1  53  53 ILE HD12 H  1   1.038 0.001 . 1 . . . .  53 ILE HD1  . 25087 1 
       727 . 1 1  53  53 ILE HD13 H  1   1.038 0.001 . 1 . . . .  53 ILE HD1  . 25087 1 
       728 . 1 1  53  53 ILE C    C 13 177.158 0.004 . 1 . . . .  53 ILE C    . 25087 1 
       729 . 1 1  53  53 ILE CA   C 13  62.212 0.041 . 1 . . . .  53 ILE CA   . 25087 1 
       730 . 1 1  53  53 ILE CB   C 13  38.148 0.057 . 1 . . . .  53 ILE CB   . 25087 1 
       731 . 1 1  53  53 ILE CG1  C 13  28.632 0.019 . 1 . . . .  53 ILE CG1  . 25087 1 
       732 . 1 1  53  53 ILE CG2  C 13  18.333 0.025 . 1 . . . .  53 ILE CG2  . 25087 1 
       733 . 1 1  53  53 ILE CD1  C 13  13.682 0.030 . 1 . . . .  53 ILE CD1  . 25087 1 
       734 . 1 1  53  53 ILE N    N 15 119.502 0.009 . 1 . . . .  53 ILE N    . 25087 1 
       735 . 1 1  54  54 LYS H    H  1   8.156 0.001 . 1 . . . .  54 LYS H    . 25087 1 
       736 . 1 1  54  54 LYS HA   H  1   4.166 0.004 . 1 . . . .  54 LYS HA   . 25087 1 
       737 . 1 1  54  54 LYS HB2  H  1   2.053 0.001 . 2 . . . .  54 LYS HB2  . 25087 1 
       738 . 1 1  54  54 LYS HB3  H  1   1.949 0.001 . 2 . . . .  54 LYS HB3  . 25087 1 
       739 . 1 1  54  54 LYS HG2  H  1   1.592 0.002 . 2 . . . .  54 LYS HG2  . 25087 1 
       740 . 1 1  54  54 LYS HG3  H  1   1.468 0.001 . 2 . . . .  54 LYS HG3  . 25087 1 
       741 . 1 1  54  54 LYS HD2  H  1   1.771 0.001 . 1 . . . .  54 LYS HD2  . 25087 1 
       742 . 1 1  54  54 LYS HD3  H  1   1.771 0.001 . 1 . . . .  54 LYS HD3  . 25087 1 
       743 . 1 1  54  54 LYS HE2  H  1   3.047 0.002 . 1 . . . .  54 LYS HE2  . 25087 1 
       744 . 1 1  54  54 LYS HE3  H  1   3.047 0.002 . 1 . . . .  54 LYS HE3  . 25087 1 
       745 . 1 1  54  54 LYS C    C 13 180.696 0.015 . 1 . . . .  54 LYS C    . 25087 1 
       746 . 1 1  54  54 LYS CA   C 13  60.235 0.047 . 1 . . . .  54 LYS CA   . 25087 1 
       747 . 1 1  54  54 LYS CB   C 13  32.018 0.037 . 1 . . . .  54 LYS CB   . 25087 1 
       748 . 1 1  54  54 LYS CG   C 13  25.393 0.012 . 1 . . . .  54 LYS CG   . 25087 1 
       749 . 1 1  54  54 LYS CD   C 13  29.498 0.014 . 1 . . . .  54 LYS CD   . 25087 1 
       750 . 1 1  54  54 LYS CE   C 13  42.122 0.026 . 1 . . . .  54 LYS CE   . 25087 1 
       751 . 1 1  54  54 LYS N    N 15 123.623 0.012 . 1 . . . .  54 LYS N    . 25087 1 
       752 . 1 1  55  55 ARG H    H  1   9.266 0.001 . 1 . . . .  55 ARG H    . 25087 1 
       753 . 1 1  55  55 ARG HA   H  1   4.398 0.004 . 1 . . . .  55 ARG HA   . 25087 1 
       754 . 1 1  55  55 ARG HD2  H  1   3.288 0.003 . 2 . . . .  55 ARG HD2  . 25087 1 
       755 . 1 1  55  55 ARG HD3  H  1   3.242 0.003 . 2 . . . .  55 ARG HD3  . 25087 1 
       756 . 1 1  55  55 ARG HE   H  1   7.911 0.001 . 1 . . . .  55 ARG HE   . 25087 1 
       757 . 1 1  55  55 ARG C    C 13 179.321 0.017 . 1 . . . .  55 ARG C    . 25087 1 
       758 . 1 1  55  55 ARG CA   C 13  60.040 0.050 . 1 . . . .  55 ARG CA   . 25087 1 
       759 . 1 1  55  55 ARG CB   C 13  30.301 0.030 . 1 . . . .  55 ARG CB   . 25087 1 
       760 . 1 1  55  55 ARG CD   C 13  43.448 0.058 . 1 . . . .  55 ARG CD   . 25087 1 
       761 . 1 1  55  55 ARG CZ   C 13 159.652 0.002 . 1 . . . .  55 ARG CZ   . 25087 1 
       762 . 1 1  55  55 ARG N    N 15 120.428 0.008 . 1 . . . .  55 ARG N    . 25087 1 
       763 . 1 1  55  55 ARG NE   N 15  85.576 0.016 . 1 . . . .  55 ARG NE   . 25087 1 
       764 . 1 1  56  56 TRP H    H  1   8.956 0.003 . 1 . . . .  56 TRP H    . 25087 1 
       765 . 1 1  56  56 TRP HA   H  1   4.795 0.003 . 1 . . . .  56 TRP HA   . 25087 1 
       766 . 1 1  56  56 TRP HB2  H  1   3.382 0.005 . 1 . . . .  56 TRP HB2  . 25087 1 
       767 . 1 1  56  56 TRP HB3  H  1   3.382 0.005 . 1 . . . .  56 TRP HB3  . 25087 1 
       768 . 1 1  56  56 TRP HD1  H  1   6.010 0.004 . 1 . . . .  56 TRP HD1  . 25087 1 
       769 . 1 1  56  56 TRP HE1  H  1   8.656 0.001 . 1 . . . .  56 TRP HE1  . 25087 1 
       770 . 1 1  56  56 TRP HE3  H  1   7.025 0.005 . 1 . . . .  56 TRP HE3  . 25087 1 
       771 . 1 1  56  56 TRP HZ2  H  1   7.481 0.004 . 1 . . . .  56 TRP HZ2  . 25087 1 
       772 . 1 1  56  56 TRP HZ3  H  1   6.211 0.002 . 1 . . . .  56 TRP HZ3  . 25087 1 
       773 . 1 1  56  56 TRP HH2  H  1   7.126 0.006 . 1 . . . .  56 TRP HH2  . 25087 1 
       774 . 1 1  56  56 TRP C    C 13 180.181 0.004 . 1 . . . .  56 TRP C    . 25087 1 
       775 . 1 1  56  56 TRP CA   C 13  59.509 0.034 . 1 . . . .  56 TRP CA   . 25087 1 
       776 . 1 1  56  56 TRP CB   C 13  30.414 0.072 . 1 . . . .  56 TRP CB   . 25087 1 
       777 . 1 1  56  56 TRP CD1  C 13 125.130 0.103 . 1 . . . .  56 TRP CD1  . 25087 1 
       778 . 1 1  56  56 TRP CE2  C 13 139.219 0.030 . 1 . . . .  56 TRP CE2  . 25087 1 
       779 . 1 1  56  56 TRP CE3  C 13 120.795 0.099 . 1 . . . .  56 TRP CE3  . 25087 1 
       780 . 1 1  56  56 TRP CZ2  C 13 113.708 0.073 . 1 . . . .  56 TRP CZ2  . 25087 1 
       781 . 1 1  56  56 TRP CZ3  C 13 121.016 0.039 . 1 . . . .  56 TRP CZ3  . 25087 1 
       782 . 1 1  56  56 TRP CH2  C 13 122.723 0.059 . 1 . . . .  56 TRP CH2  . 25087 1 
       783 . 1 1  56  56 TRP N    N 15 120.688 0.009 . 1 . . . .  56 TRP N    . 25087 1 
       784 . 1 1  56  56 TRP NE1  N 15 126.367 0.013 . 1 . . . .  56 TRP NE1  . 25087 1 
       785 . 1 1  57  57 ARG H    H  1   9.289 0.001 . 1 . . . .  57 ARG H    . 25087 1 
       786 . 1 1  57  57 ARG HA   H  1   4.472 0.004 . 1 . . . .  57 ARG HA   . 25087 1 
       787 . 1 1  57  57 ARG HB2  H  1   2.245 0.003 . 1 . . . .  57 ARG HB2  . 25087 1 
       788 . 1 1  57  57 ARG HB3  H  1   2.245 0.003 . 1 . . . .  57 ARG HB3  . 25087 1 
       789 . 1 1  57  57 ARG HG2  H  1   2.065 0.001 . 2 . . . .  57 ARG HG2  . 25087 1 
       790 . 1 1  57  57 ARG HG3  H  1   1.962 0.002 . 2 . . . .  57 ARG HG3  . 25087 1 
       791 . 1 1  57  57 ARG HD2  H  1   3.402 0.003 . 2 . . . .  57 ARG HD2  . 25087 1 
       792 . 1 1  57  57 ARG HD3  H  1   3.327 0.002 . 2 . . . .  57 ARG HD3  . 25087 1 
       793 . 1 1  57  57 ARG HE   H  1   7.439 0.001 . 1 . . . .  57 ARG HE   . 25087 1 
       794 . 1 1  57  57 ARG C    C 13 178.280 0.010 . 1 . . . .  57 ARG C    . 25087 1 
       795 . 1 1  57  57 ARG CA   C 13  60.472 0.047 . 1 . . . .  57 ARG CA   . 25087 1 
       796 . 1 1  57  57 ARG CB   C 13  29.976 0.070 . 1 . . . .  57 ARG CB   . 25087 1 
       797 . 1 1  57  57 ARG CG   C 13  28.201 0.043 . 1 . . . .  57 ARG CG   . 25087 1 
       798 . 1 1  57  57 ARG CD   C 13  43.676 0.034 . 1 . . . .  57 ARG CD   . 25087 1 
       799 . 1 1  57  57 ARG CZ   C 13 159.698 0.002 . 1 . . . .  57 ARG CZ   . 25087 1 
       800 . 1 1  57  57 ARG N    N 15 122.255 0.009 . 1 . . . .  57 ARG N    . 25087 1 
       801 . 1 1  57  57 ARG NE   N 15  85.886 0.029 . 1 . . . .  57 ARG NE   . 25087 1 
       802 . 1 1  58  58 ARG H    H  1   7.675 0.002 . 1 . . . .  58 ARG H    . 25087 1 
       803 . 1 1  58  58 ARG HA   H  1   4.276 0.004 . 1 . . . .  58 ARG HA   . 25087 1 
       804 . 1 1  58  58 ARG HB2  H  1   2.252 0.001 . 1 . . . .  58 ARG HB2  . 25087 1 
       805 . 1 1  58  58 ARG HB3  H  1   2.252 0.001 . 1 . . . .  58 ARG HB3  . 25087 1 
       806 . 1 1  58  58 ARG HG2  H  1   1.910 0.002 . 2 . . . .  58 ARG HG2  . 25087 1 
       807 . 1 1  58  58 ARG HG3  H  1   1.652 0.002 . 2 . . . .  58 ARG HG3  . 25087 1 
       808 . 1 1  58  58 ARG HD2  H  1   3.038 0.003 . 2 . . . .  58 ARG HD2  . 25087 1 
       809 . 1 1  58  58 ARG HD3  H  1   2.791 0.003 . 2 . . . .  58 ARG HD3  . 25087 1 
       810 . 1 1  58  58 ARG HE   H  1   6.717 0.001 . 1 . . . .  58 ARG HE   . 25087 1 
       811 . 1 1  58  58 ARG C    C 13 179.662 0.003 . 1 . . . .  58 ARG C    . 25087 1 
       812 . 1 1  58  58 ARG CA   C 13  59.993 0.044 . 1 . . . .  58 ARG CA   . 25087 1 
       813 . 1 1  58  58 ARG CB   C 13  30.082 0.081 . 1 . . . .  58 ARG CB   . 25087 1 
       814 . 1 1  58  58 ARG CG   C 13  27.588 0.103 . 1 . . . .  58 ARG CG   . 25087 1 
       815 . 1 1  58  58 ARG CD   C 13  43.727 0.041 . 1 . . . .  58 ARG CD   . 25087 1 
       816 . 1 1  58  58 ARG CZ   C 13 158.985 0.002 . 1 . . . .  58 ARG CZ   . 25087 1 
       817 . 1 1  58  58 ARG N    N 15 120.698 0.024 . 1 . . . .  58 ARG N    . 25087 1 
       818 . 1 1  58  58 ARG NE   N 15  83.514 0.010 . 1 . . . .  58 ARG NE   . 25087 1 
       819 . 1 1  59  59 VAL H    H  1   7.858 0.002 . 1 . . . .  59 VAL H    . 25087 1 
       820 . 1 1  59  59 VAL HA   H  1   3.714 0.003 . 1 . . . .  59 VAL HA   . 25087 1 
       821 . 1 1  59  59 VAL HB   H  1   1.545 0.006 . 1 . . . .  59 VAL HB   . 25087 1 
       822 . 1 1  59  59 VAL HG11 H  1  -0.360 0.001 . 2 . . . .  59 VAL HG1  . 25087 1 
       823 . 1 1  59  59 VAL HG12 H  1  -0.360 0.001 . 2 . . . .  59 VAL HG1  . 25087 1 
       824 . 1 1  59  59 VAL HG13 H  1  -0.360 0.001 . 2 . . . .  59 VAL HG1  . 25087 1 
       825 . 1 1  59  59 VAL HG21 H  1   0.477 0.001 . 2 . . . .  59 VAL HG2  . 25087 1 
       826 . 1 1  59  59 VAL HG22 H  1   0.477 0.001 . 2 . . . .  59 VAL HG2  . 25087 1 
       827 . 1 1  59  59 VAL HG23 H  1   0.477 0.001 . 2 . . . .  59 VAL HG2  . 25087 1 
       828 . 1 1  59  59 VAL C    C 13 176.754 0.004 . 1 . . . .  59 VAL C    . 25087 1 
       829 . 1 1  59  59 VAL CA   C 13  66.262 0.030 . 1 . . . .  59 VAL CA   . 25087 1 
       830 . 1 1  59  59 VAL CB   C 13  31.199 0.070 . 1 . . . .  59 VAL CB   . 25087 1 
       831 . 1 1  59  59 VAL CG1  C 13  20.789 0.026 . 2 . . . .  59 VAL CG1  . 25087 1 
       832 . 1 1  59  59 VAL CG2  C 13  22.988 0.026 . 2 . . . .  59 VAL CG2  . 25087 1 
       833 . 1 1  59  59 VAL N    N 15 121.812 0.014 . 1 . . . .  59 VAL N    . 25087 1 
       834 . 1 1  60  60 GLY H    H  1   7.587 0.003 . 1 . . . .  60 GLY H    . 25087 1 
       835 . 1 1  60  60 GLY HA2  H  1   2.297 0.004 . 2 . . . .  60 GLY HA2  . 25087 1 
       836 . 1 1  60  60 GLY HA3  H  1   2.622 0.006 . 2 . . . .  60 GLY HA3  . 25087 1 
       837 . 1 1  60  60 GLY C    C 13 176.105 0.003 . 1 . . . .  60 GLY C    . 25087 1 
       838 . 1 1  60  60 GLY CA   C 13  46.319 0.035 . 1 . . . .  60 GLY CA   . 25087 1 
       839 . 1 1  60  60 GLY N    N 15 106.437 0.015 . 1 . . . .  60 GLY N    . 25087 1 
       840 . 1 1  61  61 ASP H    H  1   8.277 0.002 . 1 . . . .  61 ASP H    . 25087 1 
       841 . 1 1  61  61 ASP HA   H  1   4.302 0.001 . 1 . . . .  61 ASP HA   . 25087 1 
       842 . 1 1  61  61 ASP HB2  H  1   2.811 0.003 . 2 . . . .  61 ASP HB2  . 25087 1 
       843 . 1 1  61  61 ASP HB3  H  1   2.757 0.001 . 2 . . . .  61 ASP HB3  . 25087 1 
       844 . 1 1  61  61 ASP C    C 13 178.731 0.001 . 1 . . . .  61 ASP C    . 25087 1 
       845 . 1 1  61  61 ASP CA   C 13  57.232 0.046 . 1 . . . .  61 ASP CA   . 25087 1 
       846 . 1 1  61  61 ASP CB   C 13  40.043 0.068 . 1 . . . .  61 ASP CB   . 25087 1 
       847 . 1 1  61  61 ASP N    N 15 123.067 0.018 . 1 . . . .  61 ASP N    . 25087 1 
       848 . 1 1  62  62 CYS H    H  1   7.881 0.001 . 1 . . . .  62 CYS H    . 25087 1 
       849 . 1 1  62  62 CYS HA   H  1   4.260 0.003 . 1 . . . .  62 CYS HA   . 25087 1 
       850 . 1 1  62  62 CYS HB2  H  1   3.201 0.003 . 2 . . . .  62 CYS HB2  . 25087 1 
       851 . 1 1  62  62 CYS HB3  H  1   2.904 0.004 . 2 . . . .  62 CYS HB3  . 25087 1 
       852 . 1 1  62  62 CYS HG   H  1   1.947 0.002 . 1 . . . .  62 CYS HG   . 25087 1 
       853 . 1 1  62  62 CYS C    C 13 177.297 0.004 . 1 . . . .  62 CYS C    . 25087 1 
       854 . 1 1  62  62 CYS CA   C 13  62.596 0.033 . 1 . . . .  62 CYS CA   . 25087 1 
       855 . 1 1  62  62 CYS CB   C 13  26.464 0.035 . 1 . . . .  62 CYS CB   . 25087 1 
       856 . 1 1  62  62 CYS N    N 15 121.045 0.008 . 1 . . . .  62 CYS N    . 25087 1 
       857 . 1 1  63  63 PHE H    H  1   8.528 0.001 . 1 . . . .  63 PHE H    . 25087 1 
       858 . 1 1  63  63 PHE HA   H  1   4.454 0.003 . 1 . . . .  63 PHE HA   . 25087 1 
       859 . 1 1  63  63 PHE HB2  H  1   2.866 0.005 . 2 . . . .  63 PHE HB2  . 25087 1 
       860 . 1 1  63  63 PHE HB3  H  1   3.449 0.002 . 2 . . . .  63 PHE HB3  . 25087 1 
       861 . 1 1  63  63 PHE HD1  H  1   6.714 0.001 . 3 . . . .  63 PHE HD1  . 25087 1 
       862 . 1 1  63  63 PHE HD2  H  1   6.714 0.001 . 3 . . . .  63 PHE HD2  . 25087 1 
       863 . 1 1  63  63 PHE HE1  H  1   7.241 0.003 . 3 . . . .  63 PHE HE1  . 25087 1 
       864 . 1 1  63  63 PHE HE2  H  1   7.241 0.003 . 3 . . . .  63 PHE HE2  . 25087 1 
       865 . 1 1  63  63 PHE HZ   H  1   7.002 0.002 . 1 . . . .  63 PHE HZ   . 25087 1 
       866 . 1 1  63  63 PHE C    C 13 178.320 0.030 . 1 . . . .  63 PHE C    . 25087 1 
       867 . 1 1  63  63 PHE CA   C 13  57.901 0.049 . 1 . . . .  63 PHE CA   . 25087 1 
       868 . 1 1  63  63 PHE CB   C 13  36.930 0.030 . 1 . . . .  63 PHE CB   . 25087 1 
       869 . 1 1  63  63 PHE CD1  C 13 128.703 0.044 . 1 . . . .  63 PHE CD1  . 25087 1 
       870 . 1 1  63  63 PHE CD2  C 13 128.703 0.044 . 1 . . . .  63 PHE CD2  . 25087 1 
       871 . 1 1  63  63 PHE CE1  C 13 131.151 0.019 . 1 . . . .  63 PHE CE1  . 25087 1 
       872 . 1 1  63  63 PHE CE2  C 13 131.151 0.019 . 1 . . . .  63 PHE CE2  . 25087 1 
       873 . 1 1  63  63 PHE CZ   C 13 127.920 0.063 . 1 . . . .  63 PHE CZ   . 25087 1 
       874 . 1 1  63  63 PHE N    N 15 118.817 0.014 . 1 . . . .  63 PHE N    . 25087 1 
       875 . 1 1  64  64 GLN H    H  1   8.310 0.003 . 1 . . . .  64 GLN H    . 25087 1 
       876 . 1 1  64  64 GLN HA   H  1   4.242 0.003 . 1 . . . .  64 GLN HA   . 25087 1 
       877 . 1 1  64  64 GLN HB2  H  1   2.274 0.003 . 1 . . . .  64 GLN HB2  . 25087 1 
       878 . 1 1  64  64 GLN HB3  H  1   2.274 0.003 . 1 . . . .  64 GLN HB3  . 25087 1 
       879 . 1 1  64  64 GLN HG2  H  1   2.449 0.003 . 1 . . . .  64 GLN HG2  . 25087 1 
       880 . 1 1  64  64 GLN HG3  H  1   2.449 0.003 . 1 . . . .  64 GLN HG3  . 25087 1 
       881 . 1 1  64  64 GLN HE21 H  1   7.472 0.001 . 2 . . . .  64 GLN HE21 . 25087 1 
       882 . 1 1  64  64 GLN HE22 H  1   6.819 0.001 . 2 . . . .  64 GLN HE22 . 25087 1 
       883 . 1 1  64  64 GLN C    C 13 177.840 0.006 . 1 . . . .  64 GLN C    . 25087 1 
       884 . 1 1  64  64 GLN CA   C 13  59.506 0.020 . 1 . . . .  64 GLN CA   . 25087 1 
       885 . 1 1  64  64 GLN CB   C 13  28.559 0.003 . 1 . . . .  64 GLN CB   . 25087 1 
       886 . 1 1  64  64 GLN CG   C 13  33.382 0.030 . 1 . . . .  64 GLN CG   . 25087 1 
       887 . 1 1  64  64 GLN CD   C 13 179.738 0.009 . 1 . . . .  64 GLN CD   . 25087 1 
       888 . 1 1  64  64 GLN N    N 15 118.805 0.016 . 1 . . . .  64 GLN N    . 25087 1 
       889 . 1 1  64  64 GLN NE2  N 15 112.073 0.003 . 1 . . . .  64 GLN NE2  . 25087 1 
       890 . 1 1  65  65 ASP H    H  1   8.283 0.003 . 1 . . . .  65 ASP H    . 25087 1 
       891 . 1 1  65  65 ASP HA   H  1   4.571 0.004 . 1 . . . .  65 ASP HA   . 25087 1 
       892 . 1 1  65  65 ASP HB2  H  1   2.868 0.002 . 1 . . . .  65 ASP HB2  . 25087 1 
       893 . 1 1  65  65 ASP HB3  H  1   2.868 0.002 . 1 . . . .  65 ASP HB3  . 25087 1 
       894 . 1 1  65  65 ASP C    C 13 179.488 0.003 . 1 . . . .  65 ASP C    . 25087 1 
       895 . 1 1  65  65 ASP CA   C 13  57.735 0.059 . 1 . . . .  65 ASP CA   . 25087 1 
       896 . 1 1  65  65 ASP CB   C 13  41.170 0.106 . 1 . . . .  65 ASP CB   . 25087 1 
       897 . 1 1  65  65 ASP N    N 15 120.231 0.019 . 1 . . . .  65 ASP N    . 25087 1 
       898 . 1 1  66  66 TYR H    H  1   8.967 0.003 . 1 . . . .  66 TYR H    . 25087 1 
       899 . 1 1  66  66 TYR HA   H  1   4.669 0.006 . 1 . . . .  66 TYR HA   . 25087 1 
       900 . 1 1  66  66 TYR HB2  H  1   3.441 0.009 . 2 . . . .  66 TYR HB2  . 25087 1 
       901 . 1 1  66  66 TYR HB3  H  1   3.173 0.003 . 2 . . . .  66 TYR HB3  . 25087 1 
       902 . 1 1  66  66 TYR HD1  H  1   7.173 0.005 . 3 . . . .  66 TYR HD1  . 25087 1 
       903 . 1 1  66  66 TYR HD2  H  1   7.173 0.005 . 3 . . . .  66 TYR HD2  . 25087 1 
       904 . 1 1  66  66 TYR HE1  H  1   6.934 0.003 . 3 . . . .  66 TYR HE1  . 25087 1 
       905 . 1 1  66  66 TYR HE2  H  1   6.934 0.003 . 3 . . . .  66 TYR HE2  . 25087 1 
       906 . 1 1  66  66 TYR C    C 13 178.761 0.030 . 1 . . . .  66 TYR C    . 25087 1 
       907 . 1 1  66  66 TYR CA   C 13  60.315 0.037 . 1 . . . .  66 TYR CA   . 25087 1 
       908 . 1 1  66  66 TYR CB   C 13  38.132 0.070 . 1 . . . .  66 TYR CB   . 25087 1 
       909 . 1 1  66  66 TYR CD1  C 13 131.753 0.030 . 1 . . . .  66 TYR CD1  . 25087 1 
       910 . 1 1  66  66 TYR CD2  C 13 131.753 0.030 . 1 . . . .  66 TYR CD2  . 25087 1 
       911 . 1 1  66  66 TYR CE1  C 13 118.698 0.017 . 1 . . . .  66 TYR CE1  . 25087 1 
       912 . 1 1  66  66 TYR CE2  C 13 118.698 0.017 . 1 . . . .  66 TYR CE2  . 25087 1 
       913 . 1 1  66  66 TYR N    N 15 120.502 0.014 . 1 . . . .  66 TYR N    . 25087 1 
       914 . 1 1  67  67 PHE H    H  1   9.191 0.002 . 1 . . . .  67 PHE H    . 25087 1 
       915 . 1 1  67  67 PHE HA   H  1   4.191 0.002 . 1 . . . .  67 PHE HA   . 25087 1 
       916 . 1 1  67  67 PHE HB2  H  1   3.419 0.004 . 2 . . . .  67 PHE HB2  . 25087 1 
       917 . 1 1  67  67 PHE HB3  H  1   3.519 0.006 . 2 . . . .  67 PHE HB3  . 25087 1 
       918 . 1 1  67  67 PHE HD1  H  1   7.464 0.003 . 3 . . . .  67 PHE HD1  . 25087 1 
       919 . 1 1  67  67 PHE HD2  H  1   7.464 0.003 . 3 . . . .  67 PHE HD2  . 25087 1 
       920 . 1 1  67  67 PHE HE1  H  1   7.366 0.003 . 3 . . . .  67 PHE HE1  . 25087 1 
       921 . 1 1  67  67 PHE HE2  H  1   7.366 0.003 . 3 . . . .  67 PHE HE2  . 25087 1 
       922 . 1 1  67  67 PHE HZ   H  1   7.366 0.003 . 1 . . . .  67 PHE HZ   . 25087 1 
       923 . 1 1  67  67 PHE C    C 13 178.296 0.009 . 1 . . . .  67 PHE C    . 25087 1 
       924 . 1 1  67  67 PHE CA   C 13  62.000 0.027 . 1 . . . .  67 PHE CA   . 25087 1 
       925 . 1 1  67  67 PHE CB   C 13  40.093 0.045 . 1 . . . .  67 PHE CB   . 25087 1 
       926 . 1 1  67  67 PHE N    N 15 122.616 0.015 . 1 . . . .  67 PHE N    . 25087 1 
       927 . 1 1  68  68 ASN H    H  1   8.856 0.002 . 1 . . . .  68 ASN H    . 25087 1 
       928 . 1 1  68  68 ASN HA   H  1   4.426 0.001 . 1 . . . .  68 ASN HA   . 25087 1 
       929 . 1 1  68  68 ASN HB2  H  1   3.158 0.010 . 2 . . . .  68 ASN HB2  . 25087 1 
       930 . 1 1  68  68 ASN HB3  H  1   2.953 0.005 . 2 . . . .  68 ASN HB3  . 25087 1 
       931 . 1 1  68  68 ASN HD21 H  1   7.811 0.001 . 2 . . . .  68 ASN HD21 . 25087 1 
       932 . 1 1  68  68 ASN HD22 H  1   7.041 0.001 . 2 . . . .  68 ASN HD22 . 25087 1 
       933 . 1 1  68  68 ASN C    C 13 176.802 0.008 . 1 . . . .  68 ASN C    . 25087 1 
       934 . 1 1  68  68 ASN CA   C 13  55.664 0.042 . 1 . . . .  68 ASN CA   . 25087 1 
       935 . 1 1  68  68 ASN CB   C 13  38.217 0.051 . 1 . . . .  68 ASN CB   . 25087 1 
       936 . 1 1  68  68 ASN CG   C 13 176.459 0.012 . 1 . . . .  68 ASN CG   . 25087 1 
       937 . 1 1  68  68 ASN N    N 15 118.741 0.013 . 1 . . . .  68 ASN N    . 25087 1 
       938 . 1 1  68  68 ASN ND2  N 15 111.736 0.017 . 1 . . . .  68 ASN ND2  . 25087 1 
       939 . 1 1  69  69 THR H    H  1   7.971 0.001 . 1 . . . .  69 THR H    . 25087 1 
       940 . 1 1  69  69 THR HA   H  1   3.943 0.007 . 1 . . . .  69 THR HA   . 25087 1 
       941 . 1 1  69  69 THR HB   H  1   3.669 0.007 . 1 . . . .  69 THR HB   . 25087 1 
       942 . 1 1  69  69 THR HG21 H  1   0.382 0.001 . 1 . . . .  69 THR HG2  . 25087 1 
       943 . 1 1  69  69 THR HG22 H  1   0.382 0.001 . 1 . . . .  69 THR HG2  . 25087 1 
       944 . 1 1  69  69 THR HG23 H  1   0.382 0.001 . 1 . . . .  69 THR HG2  . 25087 1 
       945 . 1 1  69  69 THR C    C 13 175.010 0.008 . 1 . . . .  69 THR C    . 25087 1 
       946 . 1 1  69  69 THR CA   C 13  65.499 0.023 . 1 . . . .  69 THR CA   . 25087 1 
       947 . 1 1  69  69 THR CB   C 13  69.686 0.030 . 1 . . . .  69 THR CB   . 25087 1 
       948 . 1 1  69  69 THR CG2  C 13  20.850 0.013 . 1 . . . .  69 THR CG2  . 25087 1 
       949 . 1 1  69  69 THR N    N 15 114.120 0.011 . 1 . . . .  69 THR N    . 25087 1 
       950 . 1 1  70  70 PHE H    H  1   8.614 0.001 . 1 . . . .  70 PHE H    . 25087 1 
       951 . 1 1  70  70 PHE HA   H  1   4.687 0.002 . 1 . . . .  70 PHE HA   . 25087 1 
       952 . 1 1  70  70 PHE HB2  H  1   3.245 0.003 . 2 . . . .  70 PHE HB2  . 25087 1 
       953 . 1 1  70  70 PHE HB3  H  1   2.773 0.005 . 2 . . . .  70 PHE HB3  . 25087 1 
       954 . 1 1  70  70 PHE HD1  H  1   7.255 0.003 . 3 . . . .  70 PHE HD1  . 25087 1 
       955 . 1 1  70  70 PHE HD2  H  1   7.255 0.003 . 3 . . . .  70 PHE HD2  . 25087 1 
       956 . 1 1  70  70 PHE HE1  H  1   7.247 0.003 . 3 . . . .  70 PHE HE1  . 25087 1 
       957 . 1 1  70  70 PHE HE2  H  1   7.247 0.003 . 3 . . . .  70 PHE HE2  . 25087 1 
       958 . 1 1  70  70 PHE HZ   H  1   7.309 0.003 . 1 . . . .  70 PHE HZ   . 25087 1 
       959 . 1 1  70  70 PHE C    C 13 176.687 0.001 . 1 . . . .  70 PHE C    . 25087 1 
       960 . 1 1  70  70 PHE CA   C 13  58.726 0.034 . 1 . . . .  70 PHE CA   . 25087 1 
       961 . 1 1  70  70 PHE CB   C 13  41.330 0.041 . 1 . . . .  70 PHE CB   . 25087 1 
       962 . 1 1  70  70 PHE N    N 15 118.058 0.019 . 1 . . . .  70 PHE N    . 25087 1 
       963 . 1 1  71  71 GLY H    H  1   7.963 0.001 . 1 . . . .  71 GLY H    . 25087 1 
       964 . 1 1  71  71 GLY HA2  H  1   4.315 0.005 . 2 . . . .  71 GLY HA2  . 25087 1 
       965 . 1 1  71  71 GLY HA3  H  1   3.470 0.004 . 2 . . . .  71 GLY HA3  . 25087 1 
       966 . 1 1  71  71 GLY C    C 13 172.301 0.003 . 1 . . . .  71 GLY C    . 25087 1 
       967 . 1 1  71  71 GLY CA   C 13  45.083 0.024 . 1 . . . .  71 GLY CA   . 25087 1 
       968 . 1 1  71  71 GLY N    N 15 109.257 0.013 . 1 . . . .  71 GLY N    . 25087 1 
       969 . 1 1  72  72 PRO HA   H  1   4.815 0.001 . 1 . . . .  72 PRO HA   . 25087 1 
       970 . 1 1  72  72 PRO HB2  H  1   2.489 0.003 . 2 . . . .  72 PRO HB2  . 25087 1 
       971 . 1 1  72  72 PRO HB3  H  1   2.123 0.004 . 2 . . . .  72 PRO HB3  . 25087 1 
       972 . 1 1  72  72 PRO HG2  H  1   2.100 0.001 . 1 . . . .  72 PRO HG2  . 25087 1 
       973 . 1 1  72  72 PRO HG3  H  1   2.100 0.001 . 1 . . . .  72 PRO HG3  . 25087 1 
       974 . 1 1  72  72 PRO HD2  H  1   3.814 0.004 . 2 . . . .  72 PRO HD2  . 25087 1 
       975 . 1 1  72  72 PRO HD3  H  1   3.320 0.001 . 2 . . . .  72 PRO HD3  . 25087 1 
       976 . 1 1  72  72 PRO C    C 13 177.856 0.009 . 1 . . . .  72 PRO C    . 25087 1 
       977 . 1 1  72  72 PRO CA   C 13  63.666 0.024 . 1 . . . .  72 PRO CA   . 25087 1 
       978 . 1 1  72  72 PRO CB   C 13  32.253 0.063 . 1 . . . .  72 PRO CB   . 25087 1 
       979 . 1 1  72  72 PRO CG   C 13  27.131 0.045 . 1 . . . .  72 PRO CG   . 25087 1 
       980 . 1 1  72  72 PRO CD   C 13  50.276 0.027 . 1 . . . .  72 PRO CD   . 25087 1 
       981 . 1 1  72  72 PRO N    N 15 131.854 0.020 . 1 . . . .  72 PRO N    . 25087 1 
       982 . 1 1  73  73 GLU H    H  1   8.621 0.001 . 1 . . . .  73 GLU H    . 25087 1 
       983 . 1 1  73  73 GLU HA   H  1   4.106 0.004 . 1 . . . .  73 GLU HA   . 25087 1 
       984 . 1 1  73  73 GLU HB2  H  1   2.040 0.001 . 2 . . . .  73 GLU HB2  . 25087 1 
       985 . 1 1  73  73 GLU HB3  H  1   2.037 0.006 . 2 . . . .  73 GLU HB3  . 25087 1 
       986 . 1 1  73  73 GLU HG2  H  1   2.311 0.003 . 1 . . . .  73 GLU HG2  . 25087 1 
       987 . 1 1  73  73 GLU HG3  H  1   2.311 0.003 . 1 . . . .  73 GLU HG3  . 25087 1 
       988 . 1 1  73  73 GLU C    C 13 177.360 0.002 . 1 . . . .  73 GLU C    . 25087 1 
       989 . 1 1  73  73 GLU CA   C 13  58.568 0.011 . 1 . . . .  73 GLU CA   . 25087 1 
       990 . 1 1  73  73 GLU CB   C 13  29.292 0.055 . 1 . . . .  73 GLU CB   . 25087 1 
       991 . 1 1  73  73 GLU CG   C 13  36.749 0.058 . 1 . . . .  73 GLU CG   . 25087 1 
       992 . 1 1  73  73 GLU N    N 15 117.487 0.012 . 1 . . . .  73 GLU N    . 25087 1 
       993 . 1 1  74  74 LYS H    H  1   7.571 0.003 . 1 . . . .  74 LYS H    . 25087 1 
       994 . 1 1  74  74 LYS HA   H  1   4.464 0.004 . 1 . . . .  74 LYS HA   . 25087 1 
       995 . 1 1  74  74 LYS HB2  H  1   1.664 0.002 . 2 . . . .  74 LYS HB2  . 25087 1 
       996 . 1 1  74  74 LYS HB3  H  1   2.017 0.002 . 2 . . . .  74 LYS HB3  . 25087 1 
       997 . 1 1  74  74 LYS HG2  H  1   1.353 0.003 . 2 . . . .  74 LYS HG2  . 25087 1 
       998 . 1 1  74  74 LYS HG3  H  1   1.277 0.002 . 2 . . . .  74 LYS HG3  . 25087 1 
       999 . 1 1  74  74 LYS HD2  H  1   1.550 0.001 . 2 . . . .  74 LYS HD2  . 25087 1 
      1000 . 1 1  74  74 LYS HD3  H  1   1.364 0.002 . 2 . . . .  74 LYS HD3  . 25087 1 
      1001 . 1 1  74  74 LYS HE2  H  1   2.485 0.002 . 2 . . . .  74 LYS HE2  . 25087 1 
      1002 . 1 1  74  74 LYS HE3  H  1   2.418 0.002 . 2 . . . .  74 LYS HE3  . 25087 1 
      1003 . 1 1  74  74 LYS C    C 13 175.864 0.005 . 1 . . . .  74 LYS C    . 25087 1 
      1004 . 1 1  74  74 LYS CA   C 13  55.576 0.014 . 1 . . . .  74 LYS CA   . 25087 1 
      1005 . 1 1  74  74 LYS CB   C 13  34.425 0.043 . 1 . . . .  74 LYS CB   . 25087 1 
      1006 . 1 1  74  74 LYS CG   C 13  25.236 0.044 . 1 . . . .  74 LYS CG   . 25087 1 
      1007 . 1 1  74  74 LYS CD   C 13  28.278 0.021 . 1 . . . .  74 LYS CD   . 25087 1 
      1008 . 1 1  74  74 LYS CE   C 13  41.846 0.023 . 1 . . . .  74 LYS CE   . 25087 1 
      1009 . 1 1  74  74 LYS N    N 15 116.812 0.001 . 1 . . . .  74 LYS N    . 25087 1 
      1010 . 1 1  75  75 VAL H    H  1   7.445 0.002 . 1 . . . .  75 VAL H    . 25087 1 
      1011 . 1 1  75  75 VAL HA   H  1   4.507 0.004 . 1 . . . .  75 VAL HA   . 25087 1 
      1012 . 1 1  75  75 VAL HB   H  1   2.302 0.004 . 1 . . . .  75 VAL HB   . 25087 1 
      1013 . 1 1  75  75 VAL HG11 H  1   1.199 0.003 . 2 . . . .  75 VAL HG1  . 25087 1 
      1014 . 1 1  75  75 VAL HG12 H  1   1.199 0.003 . 2 . . . .  75 VAL HG1  . 25087 1 
      1015 . 1 1  75  75 VAL HG13 H  1   1.199 0.003 . 2 . . . .  75 VAL HG1  . 25087 1 
      1016 . 1 1  75  75 VAL HG21 H  1   0.577 0.002 . 2 . . . .  75 VAL HG2  . 25087 1 
      1017 . 1 1  75  75 VAL HG22 H  1   0.577 0.002 . 2 . . . .  75 VAL HG2  . 25087 1 
      1018 . 1 1  75  75 VAL HG23 H  1   0.577 0.002 . 2 . . . .  75 VAL HG2  . 25087 1 
      1019 . 1 1  75  75 VAL C    C 13 171.389 0.006 . 1 . . . .  75 VAL C    . 25087 1 
      1020 . 1 1  75  75 VAL CA   C 13  58.693 0.033 . 1 . . . .  75 VAL CA   . 25087 1 
      1021 . 1 1  75  75 VAL CB   C 13  33.972 0.013 . 1 . . . .  75 VAL CB   . 25087 1 
      1022 . 1 1  75  75 VAL CG1  C 13  21.575 0.023 . 2 . . . .  75 VAL CG1  . 25087 1 
      1023 . 1 1  75  75 VAL CG2  C 13  21.332 0.011 . 2 . . . .  75 VAL CG2  . 25087 1 
      1024 . 1 1  75  75 VAL N    N 15 118.046 0.007 . 1 . . . .  75 VAL N    . 25087 1 
      1025 . 1 1  76  76 PRO HA   H  1   4.620 0.005 . 1 . . . .  76 PRO HA   . 25087 1 
      1026 . 1 1  76  76 PRO HB2  H  1   1.816 0.004 . 2 . . . .  76 PRO HB2  . 25087 1 
      1027 . 1 1  76  76 PRO HB3  H  1   2.280 0.005 . 2 . . . .  76 PRO HB3  . 25087 1 
      1028 . 1 1  76  76 PRO HG2  H  1   1.768 0.002 . 2 . . . .  76 PRO HG2  . 25087 1 
      1029 . 1 1  76  76 PRO HG3  H  1   1.584 0.001 . 2 . . . .  76 PRO HG3  . 25087 1 
      1030 . 1 1  76  76 PRO HD2  H  1   2.821 0.003 . 2 . . . .  76 PRO HD2  . 25087 1 
      1031 . 1 1  76  76 PRO HD3  H  1   3.327 0.003 . 2 . . . .  76 PRO HD3  . 25087 1 
      1032 . 1 1  76  76 PRO C    C 13 178.780 0.001 . 1 . . . .  76 PRO C    . 25087 1 
      1033 . 1 1  76  76 PRO CA   C 13  62.230 0.030 . 1 . . . .  76 PRO CA   . 25087 1 
      1034 . 1 1  76  76 PRO CB   C 13  32.352 0.055 . 1 . . . .  76 PRO CB   . 25087 1 
      1035 . 1 1  76  76 PRO CG   C 13  27.156 0.060 . 1 . . . .  76 PRO CG   . 25087 1 
      1036 . 1 1  76  76 PRO CD   C 13  50.427 0.025 . 1 . . . .  76 PRO CD   . 25087 1 
      1037 . 1 1  76  76 PRO N    N 15 135.967 0.020 . 1 . . . .  76 PRO N    . 25087 1 
      1038 . 1 1  77  77 VAL H    H  1   8.641 0.003 . 1 . . . .  77 VAL H    . 25087 1 
      1039 . 1 1  77  77 VAL HA   H  1   3.954 0.006 . 1 . . . .  77 VAL HA   . 25087 1 
      1040 . 1 1  77  77 VAL HB   H  1   2.258 0.007 . 1 . . . .  77 VAL HB   . 25087 1 
      1041 . 1 1  77  77 VAL HG11 H  1   1.105 0.003 . 1 . . . .  77 VAL HG1  . 25087 1 
      1042 . 1 1  77  77 VAL HG12 H  1   1.105 0.003 . 1 . . . .  77 VAL HG1  . 25087 1 
      1043 . 1 1  77  77 VAL HG13 H  1   1.105 0.003 . 1 . . . .  77 VAL HG1  . 25087 1 
      1044 . 1 1  77  77 VAL HG21 H  1   1.105 0.003 . 1 . . . .  77 VAL HG2  . 25087 1 
      1045 . 1 1  77  77 VAL HG22 H  1   1.105 0.003 . 1 . . . .  77 VAL HG2  . 25087 1 
      1046 . 1 1  77  77 VAL HG23 H  1   1.105 0.003 . 1 . . . .  77 VAL HG2  . 25087 1 
      1047 . 1 1  77  77 VAL C    C 13 178.529 0.007 . 1 . . . .  77 VAL C    . 25087 1 
      1048 . 1 1  77  77 VAL CA   C 13  65.642 0.029 . 1 . . . .  77 VAL CA   . 25087 1 
      1049 . 1 1  77  77 VAL CB   C 13  31.632 0.093 . 1 . . . .  77 VAL CB   . 25087 1 
      1050 . 1 1  77  77 VAL CG1  C 13  21.153 0.022 . 1 . . . .  77 VAL CG1  . 25087 1 
      1051 . 1 1  77  77 VAL CG2  C 13  21.153 0.022 . 1 . . . .  77 VAL CG2  . 25087 1 
      1052 . 1 1  77  77 VAL N    N 15 119.399 0.007 . 1 . . . .  77 VAL N    . 25087 1 
      1053 . 1 1  78  78 THR H    H  1   7.404 0.001 . 1 . . . .  78 THR H    . 25087 1 
      1054 . 1 1  78  78 THR HA   H  1   3.983 0.004 . 1 . . . .  78 THR HA   . 25087 1 
      1055 . 1 1  78  78 THR HB   H  1   4.044 0.003 . 1 . . . .  78 THR HB   . 25087 1 
      1056 . 1 1  78  78 THR HG21 H  1   1.225 0.001 . 1 . . . .  78 THR HG2  . 25087 1 
      1057 . 1 1  78  78 THR HG22 H  1   1.225 0.001 . 1 . . . .  78 THR HG2  . 25087 1 
      1058 . 1 1  78  78 THR HG23 H  1   1.225 0.001 . 1 . . . .  78 THR HG2  . 25087 1 
      1059 . 1 1  78  78 THR C    C 13 175.989 0.001 . 1 . . . .  78 THR C    . 25087 1 
      1060 . 1 1  78  78 THR CA   C 13  63.119 0.027 . 1 . . . .  78 THR CA   . 25087 1 
      1061 . 1 1  78  78 THR CB   C 13  68.445 0.042 . 1 . . . .  78 THR CB   . 25087 1 
      1062 . 1 1  78  78 THR CG2  C 13  22.310 0.042 . 1 . . . .  78 THR CG2  . 25087 1 
      1063 . 1 1  78  78 THR N    N 15 109.224 0.010 . 1 . . . .  78 THR N    . 25087 1 
      1064 . 1 1  79  79 ALA H    H  1   7.899 0.001 . 1 . . . .  79 ALA H    . 25087 1 
      1065 . 1 1  79  79 ALA HA   H  1   4.093 0.004 . 1 . . . .  79 ALA HA   . 25087 1 
      1066 . 1 1  79  79 ALA HB1  H  1   0.840 0.004 . 1 . . . .  79 ALA HB   . 25087 1 
      1067 . 1 1  79  79 ALA HB2  H  1   0.840 0.004 . 1 . . . .  79 ALA HB   . 25087 1 
      1068 . 1 1  79  79 ALA HB3  H  1   0.840 0.004 . 1 . . . .  79 ALA HB   . 25087 1 
      1069 . 1 1  79  79 ALA C    C 13 179.771 0.001 . 1 . . . .  79 ALA C    . 25087 1 
      1070 . 1 1  79  79 ALA CA   C 13  55.227 0.054 . 1 . . . .  79 ALA CA   . 25087 1 
      1071 . 1 1  79  79 ALA CB   C 13  17.624 0.061 . 1 . . . .  79 ALA CB   . 25087 1 
      1072 . 1 1  79  79 ALA N    N 15 123.937 0.011 . 1 . . . .  79 ALA N    . 25087 1 
      1073 . 1 1  80  80 PHE H    H  1   7.302 0.002 . 1 . . . .  80 PHE H    . 25087 1 
      1074 . 1 1  80  80 PHE HA   H  1   4.462 0.003 . 1 . . . .  80 PHE HA   . 25087 1 
      1075 . 1 1  80  80 PHE HB2  H  1   3.317 0.006 . 2 . . . .  80 PHE HB2  . 25087 1 
      1076 . 1 1  80  80 PHE HB3  H  1   3.000 0.005 . 2 . . . .  80 PHE HB3  . 25087 1 
      1077 . 1 1  80  80 PHE HD1  H  1   7.265 0.003 . 3 . . . .  80 PHE HD1  . 25087 1 
      1078 . 1 1  80  80 PHE HD2  H  1   7.265 0.003 . 3 . . . .  80 PHE HD2  . 25087 1 
      1079 . 1 1  80  80 PHE HE1  H  1   6.833 0.003 . 3 . . . .  80 PHE HE1  . 25087 1 
      1080 . 1 1  80  80 PHE HE2  H  1   6.833 0.003 . 3 . . . .  80 PHE HE2  . 25087 1 
      1081 . 1 1  80  80 PHE HZ   H  1   6.833 0.003 . 1 . . . .  80 PHE HZ   . 25087 1 
      1082 . 1 1  80  80 PHE C    C 13 178.732 0.005 . 1 . . . .  80 PHE C    . 25087 1 
      1083 . 1 1  80  80 PHE CA   C 13  61.938 0.039 . 1 . . . .  80 PHE CA   . 25087 1 
      1084 . 1 1  80  80 PHE CB   C 13  38.183 0.045 . 1 . . . .  80 PHE CB   . 25087 1 
      1085 . 1 1  80  80 PHE N    N 15 114.087 0.015 . 1 . . . .  80 PHE N    . 25087 1 
      1086 . 1 1  81  81 SER H    H  1   7.699 0.003 . 1 . . . .  81 SER H    . 25087 1 
      1087 . 1 1  81  81 SER HA   H  1   4.429 0.003 . 1 . . . .  81 SER HA   . 25087 1 
      1088 . 1 1  81  81 SER HB2  H  1   3.803 0.003 . 1 . . . .  81 SER HB2  . 25087 1 
      1089 . 1 1  81  81 SER HB3  H  1   3.803 0.003 . 1 . . . .  81 SER HB3  . 25087 1 
      1090 . 1 1  81  81 SER C    C 13 178.506 0.030 . 1 . . . .  81 SER C    . 25087 1 
      1091 . 1 1  81  81 SER CA   C 13  61.488 0.023 . 1 . . . .  81 SER CA   . 25087 1 
      1092 . 1 1  81  81 SER CB   C 13  62.097 0.055 . 1 . . . .  81 SER CB   . 25087 1 
      1093 . 1 1  81  81 SER N    N 15 116.743 0.014 . 1 . . . .  81 SER N    . 25087 1 
      1094 . 1 1  82  82 TYR H    H  1   8.127 0.001 . 1 . . . .  82 TYR H    . 25087 1 
      1095 . 1 1  82  82 TYR HA   H  1   4.153 0.004 . 1 . . . .  82 TYR HA   . 25087 1 
      1096 . 1 1  82  82 TYR HB2  H  1   1.619 0.005 . 1 . . . .  82 TYR HB2  . 25087 1 
      1097 . 1 1  82  82 TYR HB3  H  1   1.619 0.005 . 1 . . . .  82 TYR HB3  . 25087 1 
      1098 . 1 1  82  82 TYR HD1  H  1   6.735 0.002 . 3 . . . .  82 TYR HD1  . 25087 1 
      1099 . 1 1  82  82 TYR HD2  H  1   6.735 0.002 . 3 . . . .  82 TYR HD2  . 25087 1 
      1100 . 1 1  82  82 TYR HE1  H  1   6.582 0.002 . 3 . . . .  82 TYR HE1  . 25087 1 
      1101 . 1 1  82  82 TYR HE2  H  1   6.582 0.002 . 3 . . . .  82 TYR HE2  . 25087 1 
      1102 . 1 1  82  82 TYR C    C 13 177.882 0.001 . 1 . . . .  82 TYR C    . 25087 1 
      1103 . 1 1  82  82 TYR CA   C 13  60.792 0.024 . 1 . . . .  82 TYR CA   . 25087 1 
      1104 . 1 1  82  82 TYR CB   C 13  34.438 0.060 . 1 . . . .  82 TYR CB   . 25087 1 
      1105 . 1 1  82  82 TYR CD1  C 13 132.059 0.022 . 1 . . . .  82 TYR CD1  . 25087 1 
      1106 . 1 1  82  82 TYR CD2  C 13 132.059 0.022 . 1 . . . .  82 TYR CD2  . 25087 1 
      1107 . 1 1  82  82 TYR CE1  C 13 117.445 0.059 . 1 . . . .  82 TYR CE1  . 25087 1 
      1108 . 1 1  82  82 TYR CE2  C 13 117.445 0.059 . 1 . . . .  82 TYR CE2  . 25087 1 
      1109 . 1 1  82  82 TYR N    N 15 121.760 0.012 . 1 . . . .  82 TYR N    . 25087 1 
      1110 . 1 1  83  83 TRP H    H  1   8.672 0.001 . 1 . . . .  83 TRP H    . 25087 1 
      1111 . 1 1  83  83 TRP HA   H  1   4.489 0.005 . 1 . . . .  83 TRP HA   . 25087 1 
      1112 . 1 1  83  83 TRP HB2  H  1   3.684 0.002 . 2 . . . .  83 TRP HB2  . 25087 1 
      1113 . 1 1  83  83 TRP HB3  H  1   3.962 0.010 . 2 . . . .  83 TRP HB3  . 25087 1 
      1114 . 1 1  83  83 TRP HD1  H  1   5.831 0.005 . 1 . . . .  83 TRP HD1  . 25087 1 
      1115 . 1 1  83  83 TRP HE1  H  1   8.086 0.001 . 1 . . . .  83 TRP HE1  . 25087 1 
      1116 . 1 1  83  83 TRP HE3  H  1   7.340 0.001 . 1 . . . .  83 TRP HE3  . 25087 1 
      1117 . 1 1  83  83 TRP HZ2  H  1   7.136 0.004 . 1 . . . .  83 TRP HZ2  . 25087 1 
      1118 . 1 1  83  83 TRP HZ3  H  1   7.839 0.003 . 1 . . . .  83 TRP HZ3  . 25087 1 
      1119 . 1 1  83  83 TRP C    C 13 179.630 0.007 . 1 . . . .  83 TRP C    . 25087 1 
      1120 . 1 1  83  83 TRP CA   C 13  64.122 0.044 . 1 . . . .  83 TRP CA   . 25087 1 
      1121 . 1 1  83  83 TRP CB   C 13  28.686 0.027 . 1 . . . .  83 TRP CB   . 25087 1 
      1122 . 1 1  83  83 TRP CD1  C 13 125.864 0.033 . 1 . . . .  83 TRP CD1  . 25087 1 
      1123 . 1 1  83  83 TRP CE2  C 13 138.365 0.030 . 1 . . . .  83 TRP CE2  . 25087 1 
      1124 . 1 1  83  83 TRP CE3  C 13 125.008 0.030 . 1 . . . .  83 TRP CE3  . 25087 1 
      1125 . 1 1  83  83 TRP CZ2  C 13 113.558 0.036 . 1 . . . .  83 TRP CZ2  . 25087 1 
      1126 . 1 1  83  83 TRP CZ3  C 13 121.184 0.110 . 1 . . . .  83 TRP CZ3  . 25087 1 
      1127 . 1 1  83  83 TRP N    N 15 120.708 0.010 . 1 . . . .  83 TRP N    . 25087 1 
      1128 . 1 1  83  83 TRP NE1  N 15 127.207 0.007 . 1 . . . .  83 TRP NE1  . 25087 1 
      1129 . 1 1  84  84 ASN H    H  1   8.408 0.002 . 1 . . . .  84 ASN H    . 25087 1 
      1130 . 1 1  84  84 ASN HA   H  1   4.287 0.007 . 1 . . . .  84 ASN HA   . 25087 1 
      1131 . 1 1  84  84 ASN HB2  H  1   3.131 0.002 . 2 . . . .  84 ASN HB2  . 25087 1 
      1132 . 1 1  84  84 ASN HB3  H  1   2.963 0.003 . 2 . . . .  84 ASN HB3  . 25087 1 
      1133 . 1 1  84  84 ASN HD21 H  1   7.687 0.002 . 2 . . . .  84 ASN HD21 . 25087 1 
      1134 . 1 1  84  84 ASN HD22 H  1   7.201 0.002 . 2 . . . .  84 ASN HD22 . 25087 1 
      1135 . 1 1  84  84 ASN C    C 13 176.278 0.001 . 1 . . . .  84 ASN C    . 25087 1 
      1136 . 1 1  84  84 ASN CA   C 13  57.101 0.018 . 1 . . . .  84 ASN CA   . 25087 1 
      1137 . 1 1  84  84 ASN CB   C 13  39.501 0.047 . 1 . . . .  84 ASN CB   . 25087 1 
      1138 . 1 1  84  84 ASN CG   C 13 176.046 0.009 . 1 . . . .  84 ASN CG   . 25087 1 
      1139 . 1 1  84  84 ASN N    N 15 119.277 0.016 . 1 . . . .  84 ASN N    . 25087 1 
      1140 . 1 1  84  84 ASN ND2  N 15 113.901 0.015 . 1 . . . .  84 ASN ND2  . 25087 1 
      1141 . 1 1  85  85 LEU H    H  1   7.782 0.002 . 1 . . . .  85 LEU H    . 25087 1 
      1142 . 1 1  85  85 LEU HA   H  1   4.109 0.002 . 1 . . . .  85 LEU HA   . 25087 1 
      1143 . 1 1  85  85 LEU HB2  H  1   1.930 0.004 . 2 . . . .  85 LEU HB2  . 25087 1 
      1144 . 1 1  85  85 LEU HB3  H  1   1.794 0.004 . 2 . . . .  85 LEU HB3  . 25087 1 
      1145 . 1 1  85  85 LEU HG   H  1   1.623 0.001 . 1 . . . .  85 LEU HG   . 25087 1 
      1146 . 1 1  85  85 LEU HD11 H  1   0.856 0.003 . 2 . . . .  85 LEU HD1  . 25087 1 
      1147 . 1 1  85  85 LEU HD12 H  1   0.856 0.003 . 2 . . . .  85 LEU HD1  . 25087 1 
      1148 . 1 1  85  85 LEU HD13 H  1   0.856 0.003 . 2 . . . .  85 LEU HD1  . 25087 1 
      1149 . 1 1  85  85 LEU HD21 H  1   0.831 0.001 . 2 . . . .  85 LEU HD2  . 25087 1 
      1150 . 1 1  85  85 LEU HD22 H  1   0.831 0.001 . 2 . . . .  85 LEU HD2  . 25087 1 
      1151 . 1 1  85  85 LEU HD23 H  1   0.831 0.001 . 2 . . . .  85 LEU HD2  . 25087 1 
      1152 . 1 1  85  85 LEU C    C 13 178.626 0.001 . 1 . . . .  85 LEU C    . 25087 1 
      1153 . 1 1  85  85 LEU CA   C 13  58.554 0.035 . 1 . . . .  85 LEU CA   . 25087 1 
      1154 . 1 1  85  85 LEU CB   C 13  42.095 0.036 . 1 . . . .  85 LEU CB   . 25087 1 
      1155 . 1 1  85  85 LEU CG   C 13  27.342 0.030 . 1 . . . .  85 LEU CG   . 25087 1 
      1156 . 1 1  85  85 LEU CD1  C 13  24.887 0.009 . 2 . . . .  85 LEU CD1  . 25087 1 
      1157 . 1 1  85  85 LEU CD2  C 13  25.267 0.010 . 2 . . . .  85 LEU CD2  . 25087 1 
      1158 . 1 1  85  85 LEU N    N 15 121.953 0.006 . 1 . . . .  85 LEU N    . 25087 1 
      1159 . 1 1  86  86 ILE H    H  1   8.000 0.001 . 1 . . . .  86 ILE H    . 25087 1 
      1160 . 1 1  86  86 ILE HA   H  1   3.543 0.003 . 1 . . . .  86 ILE HA   . 25087 1 
      1161 . 1 1  86  86 ILE HB   H  1   2.021 0.011 . 1 . . . .  86 ILE HB   . 25087 1 
      1162 . 1 1  86  86 ILE HG12 H  1   2.084 0.001 . 2 . . . .  86 ILE HG12 . 25087 1 
      1163 . 1 1  86  86 ILE HG13 H  1   1.455 0.002 . 2 . . . .  86 ILE HG13 . 25087 1 
      1164 . 1 1  86  86 ILE HG21 H  1  -0.427 0.002 . 1 . . . .  86 ILE HG2  . 25087 1 
      1165 . 1 1  86  86 ILE HG22 H  1  -0.427 0.002 . 1 . . . .  86 ILE HG2  . 25087 1 
      1166 . 1 1  86  86 ILE HG23 H  1  -0.427 0.002 . 1 . . . .  86 ILE HG2  . 25087 1 
      1167 . 1 1  86  86 ILE HD11 H  1   0.850 0.002 . 1 . . . .  86 ILE HD1  . 25087 1 
      1168 . 1 1  86  86 ILE HD12 H  1   0.850 0.002 . 1 . . . .  86 ILE HD1  . 25087 1 
      1169 . 1 1  86  86 ILE HD13 H  1   0.850 0.002 . 1 . . . .  86 ILE HD1  . 25087 1 
      1170 . 1 1  86  86 ILE C    C 13 177.103 0.007 . 1 . . . .  86 ILE C    . 25087 1 
      1171 . 1 1  86  86 ILE CA   C 13  61.439 0.031 . 1 . . . .  86 ILE CA   . 25087 1 
      1172 . 1 1  86  86 ILE CB   C 13  34.696 0.068 . 1 . . . .  86 ILE CB   . 25087 1 
      1173 . 1 1  86  86 ILE CG1  C 13  27.833 0.033 . 1 . . . .  86 ILE CG1  . 25087 1 
      1174 . 1 1  86  86 ILE CG2  C 13  16.644 0.022 . 1 . . . .  86 ILE CG2  . 25087 1 
      1175 . 1 1  86  86 ILE CD1  C 13   9.049 0.017 . 1 . . . .  86 ILE CD1  . 25087 1 
      1176 . 1 1  86  86 ILE N    N 15 116.732 0.011 . 1 . . . .  86 ILE N    . 25087 1 
      1177 . 1 1  87  87 LYS H    H  1   7.945 0.001 . 1 . . . .  87 LYS H    . 25087 1 
      1178 . 1 1  87  87 LYS HA   H  1   3.274 0.003 . 1 . . . .  87 LYS HA   . 25087 1 
      1179 . 1 1  87  87 LYS HB2  H  1   1.845 0.002 . 2 . . . .  87 LYS HB2  . 25087 1 
      1180 . 1 1  87  87 LYS HB3  H  1   0.828 0.008 . 2 . . . .  87 LYS HB3  . 25087 1 
      1181 . 1 1  87  87 LYS HG2  H  1   1.423 0.001 . 2 . . . .  87 LYS HG2  . 25087 1 
      1182 . 1 1  87  87 LYS HG3  H  1   1.286 0.001 . 2 . . . .  87 LYS HG3  . 25087 1 
      1183 . 1 1  87  87 LYS HD2  H  1   1.769 0.003 . 2 . . . .  87 LYS HD2  . 25087 1 
      1184 . 1 1  87  87 LYS HD3  H  1   1.620 0.002 . 2 . . . .  87 LYS HD3  . 25087 1 
      1185 . 1 1  87  87 LYS HE2  H  1   3.048 0.002 . 1 . . . .  87 LYS HE2  . 25087 1 
      1186 . 1 1  87  87 LYS HE3  H  1   3.048 0.002 . 1 . . . .  87 LYS HE3  . 25087 1 
      1187 . 1 1  87  87 LYS C    C 13 177.387 0.010 . 1 . . . .  87 LYS C    . 25087 1 
      1188 . 1 1  87  87 LYS CA   C 13  60.384 0.035 . 1 . . . .  87 LYS CA   . 25087 1 
      1189 . 1 1  87  87 LYS CB   C 13  31.381 0.053 . 1 . . . .  87 LYS CB   . 25087 1 
      1190 . 1 1  87  87 LYS CG   C 13  24.190 0.042 . 1 . . . .  87 LYS CG   . 25087 1 
      1191 . 1 1  87  87 LYS CD   C 13  29.396 0.029 . 1 . . . .  87 LYS CD   . 25087 1 
      1192 . 1 1  87  87 LYS CE   C 13  42.174 0.048 . 1 . . . .  87 LYS CE   . 25087 1 
      1193 . 1 1  87  87 LYS N    N 15 122.044 0.012 . 1 . . . .  87 LYS N    . 25087 1 
      1194 . 1 1  88  88 GLU H    H  1   7.756 0.002 . 1 . . . .  88 GLU H    . 25087 1 
      1195 . 1 1  88  88 GLU HA   H  1   4.002 0.006 . 1 . . . .  88 GLU HA   . 25087 1 
      1196 . 1 1  88  88 GLU HB2  H  1   2.172 0.002 . 2 . . . .  88 GLU HB2  . 25087 1 
      1197 . 1 1  88  88 GLU HB3  H  1   2.027 0.002 . 2 . . . .  88 GLU HB3  . 25087 1 
      1198 . 1 1  88  88 GLU HG2  H  1   2.506 0.002 . 2 . . . .  88 GLU HG2  . 25087 1 
      1199 . 1 1  88  88 GLU HG3  H  1   2.279 0.001 . 2 . . . .  88 GLU HG3  . 25087 1 
      1200 . 1 1  88  88 GLU C    C 13 179.026 0.030 . 1 . . . .  88 GLU C    . 25087 1 
      1201 . 1 1  88  88 GLU CA   C 13  58.984 0.029 . 1 . . . .  88 GLU CA   . 25087 1 
      1202 . 1 1  88  88 GLU CB   C 13  29.325 0.052 . 1 . . . .  88 GLU CB   . 25087 1 
      1203 . 1 1  88  88 GLU CG   C 13  36.523 0.021 . 1 . . . .  88 GLU CG   . 25087 1 
      1204 . 1 1  88  88 GLU N    N 15 116.248 0.011 . 1 . . . .  88 GLU N    . 25087 1 
      1205 . 1 1  89  89 LEU H    H  1   7.425 0.002 . 1 . . . .  89 LEU H    . 25087 1 
      1206 . 1 1  89  89 LEU HA   H  1   3.976 0.002 . 1 . . . .  89 LEU HA   . 25087 1 
      1207 . 1 1  89  89 LEU HB2  H  1   1.818 0.003 . 2 . . . .  89 LEU HB2  . 25087 1 
      1208 . 1 1  89  89 LEU HB3  H  1   1.277 0.002 . 2 . . . .  89 LEU HB3  . 25087 1 
      1209 . 1 1  89  89 LEU HG   H  1   1.779 0.001 . 1 . . . .  89 LEU HG   . 25087 1 
      1210 . 1 1  89  89 LEU HD11 H  1   0.715 0.001 . 2 . . . .  89 LEU HD1  . 25087 1 
      1211 . 1 1  89  89 LEU HD12 H  1   0.715 0.001 . 2 . . . .  89 LEU HD1  . 25087 1 
      1212 . 1 1  89  89 LEU HD13 H  1   0.715 0.001 . 2 . . . .  89 LEU HD1  . 25087 1 
      1213 . 1 1  89  89 LEU HD21 H  1   0.680 0.001 . 2 . . . .  89 LEU HD2  . 25087 1 
      1214 . 1 1  89  89 LEU HD22 H  1   0.680 0.001 . 2 . . . .  89 LEU HD2  . 25087 1 
      1215 . 1 1  89  89 LEU HD23 H  1   0.680 0.001 . 2 . . . .  89 LEU HD2  . 25087 1 
      1216 . 1 1  89  89 LEU C    C 13 178.266 0.001 . 1 . . . .  89 LEU C    . 25087 1 
      1217 . 1 1  89  89 LEU CA   C 13  58.001 0.042 . 1 . . . .  89 LEU CA   . 25087 1 
      1218 . 1 1  89  89 LEU CB   C 13  41.923 0.030 . 1 . . . .  89 LEU CB   . 25087 1 
      1219 . 1 1  89  89 LEU CG   C 13  26.559 0.015 . 1 . . . .  89 LEU CG   . 25087 1 
      1220 . 1 1  89  89 LEU CD1  C 13  25.806 0.036 . 2 . . . .  89 LEU CD1  . 25087 1 
      1221 . 1 1  89  89 LEU CD2  C 13  23.888 0.037 . 2 . . . .  89 LEU CD2  . 25087 1 
      1222 . 1 1  89  89 LEU N    N 15 118.055 0.004 . 1 . . . .  89 LEU N    . 25087 1 
      1223 . 1 1  90  90 ILE H    H  1   8.183 0.004 . 1 . . . .  90 ILE H    . 25087 1 
      1224 . 1 1  90  90 ILE HA   H  1   3.374 0.005 . 1 . . . .  90 ILE HA   . 25087 1 
      1225 . 1 1  90  90 ILE HB   H  1   1.664 0.003 . 1 . . . .  90 ILE HB   . 25087 1 
      1226 . 1 1  90  90 ILE HG12 H  1   1.388 0.002 . 2 . . . .  90 ILE HG12 . 25087 1 
      1227 . 1 1  90  90 ILE HG13 H  1   0.490 0.005 . 2 . . . .  90 ILE HG13 . 25087 1 
      1228 . 1 1  90  90 ILE HG21 H  1   0.663 0.002 . 1 . . . .  90 ILE HG2  . 25087 1 
      1229 . 1 1  90  90 ILE HG22 H  1   0.663 0.002 . 1 . . . .  90 ILE HG2  . 25087 1 
      1230 . 1 1  90  90 ILE HG23 H  1   0.663 0.002 . 1 . . . .  90 ILE HG2  . 25087 1 
      1231 . 1 1  90  90 ILE HD11 H  1   0.072 0.001 . 1 . . . .  90 ILE HD1  . 25087 1 
      1232 . 1 1  90  90 ILE HD12 H  1   0.072 0.001 . 1 . . . .  90 ILE HD1  . 25087 1 
      1233 . 1 1  90  90 ILE HD13 H  1   0.072 0.001 . 1 . . . .  90 ILE HD1  . 25087 1 
      1234 . 1 1  90  90 ILE C    C 13 178.831 0.008 . 1 . . . .  90 ILE C    . 25087 1 
      1235 . 1 1  90  90 ILE CA   C 13  65.559 0.022 . 1 . . . .  90 ILE CA   . 25087 1 
      1236 . 1 1  90  90 ILE CB   C 13  37.854 0.033 . 1 . . . .  90 ILE CB   . 25087 1 
      1237 . 1 1  90  90 ILE CG1  C 13  28.298 0.033 . 1 . . . .  90 ILE CG1  . 25087 1 
      1238 . 1 1  90  90 ILE CG2  C 13  17.549 0.028 . 1 . . . .  90 ILE CG2  . 25087 1 
      1239 . 1 1  90  90 ILE CD1  C 13  13.557 0.023 . 1 . . . .  90 ILE CD1  . 25087 1 
      1240 . 1 1  90  90 ILE N    N 15 116.047 0.019 . 1 . . . .  90 ILE N    . 25087 1 
      1241 . 1 1  91  91 ASP H    H  1   8.424 0.003 . 1 . . . .  91 ASP H    . 25087 1 
      1242 . 1 1  91  91 ASP HA   H  1   4.487 0.007 . 1 . . . .  91 ASP HA   . 25087 1 
      1243 . 1 1  91  91 ASP HB2  H  1   2.852 0.001 . 2 . . . .  91 ASP HB2  . 25087 1 
      1244 . 1 1  91  91 ASP HB3  H  1   2.651 0.010 . 2 . . . .  91 ASP HB3  . 25087 1 
      1245 . 1 1  91  91 ASP C    C 13 177.724 0.002 . 1 . . . .  91 ASP C    . 25087 1 
      1246 . 1 1  91  91 ASP CA   C 13  56.613 0.034 . 1 . . . .  91 ASP CA   . 25087 1 
      1247 . 1 1  91  91 ASP CB   C 13  41.379 0.043 . 1 . . . .  91 ASP CB   . 25087 1 
      1248 . 1 1  91  91 ASP N    N 15 120.507 0.010 . 1 . . . .  91 ASP N    . 25087 1 
      1249 . 1 1  92  92 LYS H    H  1   7.555 0.002 . 1 . . . .  92 LYS H    . 25087 1 
      1250 . 1 1  92  92 LYS HA   H  1   4.565 0.005 . 1 . . . .  92 LYS HA   . 25087 1 
      1251 . 1 1  92  92 LYS HB2  H  1   1.844 0.002 . 2 . . . .  92 LYS HB2  . 25087 1 
      1252 . 1 1  92  92 LYS HB3  H  1   2.124 0.002 . 2 . . . .  92 LYS HB3  . 25087 1 
      1253 . 1 1  92  92 LYS HG2  H  1   1.571 0.001 . 2 . . . .  92 LYS HG2  . 25087 1 
      1254 . 1 1  92  92 LYS HG3  H  1   1.509 0.003 . 2 . . . .  92 LYS HG3  . 25087 1 
      1255 . 1 1  92  92 LYS HD2  H  1   1.689 0.001 . 2 . . . .  92 LYS HD2  . 25087 1 
      1256 . 1 1  92  92 LYS HD3  H  1   1.600 0.002 . 2 . . . .  92 LYS HD3  . 25087 1 
      1257 . 1 1  92  92 LYS HE2  H  1   3.031 0.001 . 1 . . . .  92 LYS HE2  . 25087 1 
      1258 . 1 1  92  92 LYS HE3  H  1   3.031 0.001 . 1 . . . .  92 LYS HE3  . 25087 1 
      1259 . 1 1  92  92 LYS C    C 13 177.816 0.004 . 1 . . . .  92 LYS C    . 25087 1 
      1260 . 1 1  92  92 LYS CA   C 13  54.684 0.040 . 1 . . . .  92 LYS CA   . 25087 1 
      1261 . 1 1  92  92 LYS CB   C 13  32.283 0.036 . 1 . . . .  92 LYS CB   . 25087 1 
      1262 . 1 1  92  92 LYS CG   C 13  24.787 0.043 . 1 . . . .  92 LYS CG   . 25087 1 
      1263 . 1 1  92  92 LYS CD   C 13  28.500 0.036 . 1 . . . .  92 LYS CD   . 25087 1 
      1264 . 1 1  92  92 LYS CE   C 13  42.461 0.018 . 1 . . . .  92 LYS CE   . 25087 1 
      1265 . 1 1  92  92 LYS N    N 15 116.845 0.005 . 1 . . . .  92 LYS N    . 25087 1 
      1266 . 1 1  93  93 LYS H    H  1   7.684 0.001 . 1 . . . .  93 LYS H    . 25087 1 
      1267 . 1 1  93  93 LYS HA   H  1   3.944 0.004 . 1 . . . .  93 LYS HA   . 25087 1 
      1268 . 1 1  93  93 LYS HB2  H  1   1.877 0.002 . 1 . . . .  93 LYS HB2  . 25087 1 
      1269 . 1 1  93  93 LYS HB3  H  1   1.877 0.002 . 1 . . . .  93 LYS HB3  . 25087 1 
      1270 . 1 1  93  93 LYS HG2  H  1   1.775 0.001 . 2 . . . .  93 LYS HG2  . 25087 1 
      1271 . 1 1  93  93 LYS HG3  H  1   1.387 0.002 . 2 . . . .  93 LYS HG3  . 25087 1 
      1272 . 1 1  93  93 LYS HD2  H  1   1.706 0.001 . 1 . . . .  93 LYS HD2  . 25087 1 
      1273 . 1 1  93  93 LYS HD3  H  1   1.706 0.001 . 1 . . . .  93 LYS HD3  . 25087 1 
      1274 . 1 1  93  93 LYS HE2  H  1   3.175 0.003 . 2 . . . .  93 LYS HE2  . 25087 1 
      1275 . 1 1  93  93 LYS HE3  H  1   3.129 0.003 . 2 . . . .  93 LYS HE3  . 25087 1 
      1276 . 1 1  93  93 LYS C    C 13 175.607 0.006 . 1 . . . .  93 LYS C    . 25087 1 
      1277 . 1 1  93  93 LYS CA   C 13  59.907 0.041 . 1 . . . .  93 LYS CA   . 25087 1 
      1278 . 1 1  93  93 LYS CB   C 13  32.715 0.033 . 1 . . . .  93 LYS CB   . 25087 1 
      1279 . 1 1  93  93 LYS CG   C 13  24.426 0.038 . 1 . . . .  93 LYS CG   . 25087 1 
      1280 . 1 1  93  93 LYS CD   C 13  30.675 0.032 . 1 . . . .  93 LYS CD   . 25087 1 
      1281 . 1 1  93  93 LYS CE   C 13  42.212 0.019 . 1 . . . .  93 LYS CE   . 25087 1 
      1282 . 1 1  93  93 LYS N    N 15 120.351 0.017 . 1 . . . .  93 LYS N    . 25087 1 
      1283 . 1 1  94  94 GLU H    H  1   8.284 0.002 . 1 . . . .  94 GLU H    . 25087 1 
      1284 . 1 1  94  94 GLU HA   H  1   4.310 0.003 . 1 . . . .  94 GLU HA   . 25087 1 
      1285 . 1 1  94  94 GLU HB2  H  1   2.156 0.001 . 2 . . . .  94 GLU HB2  . 25087 1 
      1286 . 1 1  94  94 GLU HB3  H  1   1.967 0.003 . 2 . . . .  94 GLU HB3  . 25087 1 
      1287 . 1 1  94  94 GLU HG2  H  1   2.354 0.001 . 1 . . . .  94 GLU HG2  . 25087 1 
      1288 . 1 1  94  94 GLU HG3  H  1   2.354 0.001 . 1 . . . .  94 GLU HG3  . 25087 1 
      1289 . 1 1  94  94 GLU C    C 13 177.577 0.004 . 1 . . . .  94 GLU C    . 25087 1 
      1290 . 1 1  94  94 GLU CA   C 13  57.761 0.040 . 1 . . . .  94 GLU CA   . 25087 1 
      1291 . 1 1  94  94 GLU CB   C 13  29.230 0.054 . 1 . . . .  94 GLU CB   . 25087 1 
      1292 . 1 1  94  94 GLU CG   C 13  37.070 0.007 . 1 . . . .  94 GLU CG   . 25087 1 
      1293 . 1 1  94  94 GLU N    N 15 114.630 0.006 . 1 . . . .  94 GLU N    . 25087 1 
      1294 . 1 1  95  95 VAL H    H  1   7.462 0.002 . 1 . . . .  95 VAL H    . 25087 1 
      1295 . 1 1  95  95 VAL HA   H  1   4.407 0.003 . 1 . . . .  95 VAL HA   . 25087 1 
      1296 . 1 1  95  95 VAL HB   H  1   2.353 0.002 . 1 . . . .  95 VAL HB   . 25087 1 
      1297 . 1 1  95  95 VAL HG11 H  1   0.986 0.002 . 2 . . . .  95 VAL HG1  . 25087 1 
      1298 . 1 1  95  95 VAL HG12 H  1   0.986 0.002 . 2 . . . .  95 VAL HG1  . 25087 1 
      1299 . 1 1  95  95 VAL HG13 H  1   0.986 0.002 . 2 . . . .  95 VAL HG1  . 25087 1 
      1300 . 1 1  95  95 VAL HG21 H  1   0.968 0.002 . 2 . . . .  95 VAL HG2  . 25087 1 
      1301 . 1 1  95  95 VAL HG22 H  1   0.968 0.002 . 2 . . . .  95 VAL HG2  . 25087 1 
      1302 . 1 1  95  95 VAL HG23 H  1   0.968 0.002 . 2 . . . .  95 VAL HG2  . 25087 1 
      1303 . 1 1  95  95 VAL C    C 13 175.156 0.003 . 1 . . . .  95 VAL C    . 25087 1 
      1304 . 1 1  95  95 VAL CA   C 13  61.590 0.027 . 1 . . . .  95 VAL CA   . 25087 1 
      1305 . 1 1  95  95 VAL CB   C 13  32.871 0.056 . 1 . . . .  95 VAL CB   . 25087 1 
      1306 . 1 1  95  95 VAL CG1  C 13  19.785 0.023 . 2 . . . .  95 VAL CG1  . 25087 1 
      1307 . 1 1  95  95 VAL CG2  C 13  21.263 0.019 . 2 . . . .  95 VAL CG2  . 25087 1 
      1308 . 1 1  95  95 VAL N    N 15 111.973 0.008 . 1 . . . .  95 VAL N    . 25087 1 
      1309 . 1 1  96  96 ASN H    H  1   7.684 0.001 . 1 . . . .  96 ASN H    . 25087 1 
      1310 . 1 1  96  96 ASN HA   H  1   5.348 0.005 . 1 . . . .  96 ASN HA   . 25087 1 
      1311 . 1 1  96  96 ASN HB2  H  1   2.782 0.004 . 2 . . . .  96 ASN HB2  . 25087 1 
      1312 . 1 1  96  96 ASN HB3  H  1   2.832 0.002 . 2 . . . .  96 ASN HB3  . 25087 1 
      1313 . 1 1  96  96 ASN HD21 H  1   7.898 0.002 . 2 . . . .  96 ASN HD21 . 25087 1 
      1314 . 1 1  96  96 ASN HD22 H  1   7.209 0.003 . 2 . . . .  96 ASN HD22 . 25087 1 
      1315 . 1 1  96  96 ASN C    C 13 173.142 0.001 . 1 . . . .  96 ASN C    . 25087 1 
      1316 . 1 1  96  96 ASN CA   C 13  50.787 0.029 . 1 . . . .  96 ASN CA   . 25087 1 
      1317 . 1 1  96  96 ASN CB   C 13  40.833 0.025 . 1 . . . .  96 ASN CB   . 25087 1 
      1318 . 1 1  96  96 ASN CG   C 13 176.538 0.004 . 1 . . . .  96 ASN CG   . 25087 1 
      1319 . 1 1  96  96 ASN N    N 15 120.325 0.015 . 1 . . . .  96 ASN N    . 25087 1 
      1320 . 1 1  96  96 ASN ND2  N 15 114.203 0.023 . 1 . . . .  96 ASN ND2  . 25087 1 
      1321 . 1 1  97  97 PRO HA   H  1   4.382 0.007 . 1 . . . .  97 PRO HA   . 25087 1 
      1322 . 1 1  97  97 PRO HB2  H  1   1.999 0.005 . 2 . . . .  97 PRO HB2  . 25087 1 
      1323 . 1 1  97  97 PRO HB3  H  1   2.439 0.006 . 2 . . . .  97 PRO HB3  . 25087 1 
      1324 . 1 1  97  97 PRO HG2  H  1   2.149 0.002 . 2 . . . .  97 PRO HG2  . 25087 1 
      1325 . 1 1  97  97 PRO HG3  H  1   2.089 0.001 . 2 . . . .  97 PRO HG3  . 25087 1 
      1326 . 1 1  97  97 PRO HD2  H  1   3.952 0.004 . 1 . . . .  97 PRO HD2  . 25087 1 
      1327 . 1 1  97  97 PRO HD3  H  1   3.952 0.004 . 1 . . . .  97 PRO HD3  . 25087 1 
      1328 . 1 1  97  97 PRO C    C 13 179.299 0.009 . 1 . . . .  97 PRO C    . 25087 1 
      1329 . 1 1  97  97 PRO CA   C 13  65.165 0.030 . 1 . . . .  97 PRO CA   . 25087 1 
      1330 . 1 1  97  97 PRO CB   C 13  32.462 0.063 . 1 . . . .  97 PRO CB   . 25087 1 
      1331 . 1 1  97  97 PRO CG   C 13  27.352 0.043 . 1 . . . .  97 PRO CG   . 25087 1 
      1332 . 1 1  97  97 PRO CD   C 13  51.401 0.019 . 1 . . . .  97 PRO CD   . 25087 1 
      1333 . 1 1  97  97 PRO N    N 15 137.580 0.020 . 1 . . . .  97 PRO N    . 25087 1 
      1334 . 1 1  98  98 GLN H    H  1   8.408 0.001 . 1 . . . .  98 GLN H    . 25087 1 
      1335 . 1 1  98  98 GLN HA   H  1   4.209 0.003 . 1 . . . .  98 GLN HA   . 25087 1 
      1336 . 1 1  98  98 GLN HB2  H  1   2.237 0.003 . 2 . . . .  98 GLN HB2  . 25087 1 
      1337 . 1 1  98  98 GLN HB3  H  1   1.909 0.003 . 2 . . . .  98 GLN HB3  . 25087 1 
      1338 . 1 1  98  98 GLN HG2  H  1   2.456 0.004 . 1 . . . .  98 GLN HG2  . 25087 1 
      1339 . 1 1  98  98 GLN HG3  H  1   2.456 0.004 . 1 . . . .  98 GLN HG3  . 25087 1 
      1340 . 1 1  98  98 GLN HE21 H  1   7.533 0.001 . 2 . . . .  98 GLN HE21 . 25087 1 
      1341 . 1 1  98  98 GLN HE22 H  1   6.865 0.001 . 2 . . . .  98 GLN HE22 . 25087 1 
      1342 . 1 1  98  98 GLN C    C 13 179.491 0.004 . 1 . . . .  98 GLN C    . 25087 1 
      1343 . 1 1  98  98 GLN CA   C 13  58.908 0.038 . 1 . . . .  98 GLN CA   . 25087 1 
      1344 . 1 1  98  98 GLN CB   C 13  27.568 0.049 . 1 . . . .  98 GLN CB   . 25087 1 
      1345 . 1 1  98  98 GLN CG   C 13  33.902 0.030 . 1 . . . .  98 GLN CG   . 25087 1 
      1346 . 1 1  98  98 GLN CD   C 13 179.250 0.013 . 1 . . . .  98 GLN CD   . 25087 1 
      1347 . 1 1  98  98 GLN N    N 15 117.713 0.029 . 1 . . . .  98 GLN N    . 25087 1 
      1348 . 1 1  98  98 GLN NE2  N 15 111.946 0.007 . 1 . . . .  98 GLN NE2  . 25087 1 
      1349 . 1 1  99  99 VAL H    H  1   7.974 0.001 . 1 . . . .  99 VAL H    . 25087 1 
      1350 . 1 1  99  99 VAL HA   H  1   3.487 0.004 . 1 . . . .  99 VAL HA   . 25087 1 
      1351 . 1 1  99  99 VAL HB   H  1   2.194 0.006 . 1 . . . .  99 VAL HB   . 25087 1 
      1352 . 1 1  99  99 VAL HG11 H  1   0.911 0.003 . 2 . . . .  99 VAL HG1  . 25087 1 
      1353 . 1 1  99  99 VAL HG12 H  1   0.911 0.003 . 2 . . . .  99 VAL HG1  . 25087 1 
      1354 . 1 1  99  99 VAL HG13 H  1   0.911 0.003 . 2 . . . .  99 VAL HG1  . 25087 1 
      1355 . 1 1  99  99 VAL HG21 H  1   0.861 0.002 . 2 . . . .  99 VAL HG2  . 25087 1 
      1356 . 1 1  99  99 VAL HG22 H  1   0.861 0.002 . 2 . . . .  99 VAL HG2  . 25087 1 
      1357 . 1 1  99  99 VAL HG23 H  1   0.861 0.002 . 2 . . . .  99 VAL HG2  . 25087 1 
      1358 . 1 1  99  99 VAL C    C 13 177.530 0.004 . 1 . . . .  99 VAL C    . 25087 1 
      1359 . 1 1  99  99 VAL CA   C 13  66.771 0.033 . 1 . . . .  99 VAL CA   . 25087 1 
      1360 . 1 1  99  99 VAL CB   C 13  31.713 0.081 . 1 . . . .  99 VAL CB   . 25087 1 
      1361 . 1 1  99  99 VAL CG1  C 13  22.947 0.040 . 2 . . . .  99 VAL CG1  . 25087 1 
      1362 . 1 1  99  99 VAL CG2  C 13  22.157 0.047 . 2 . . . .  99 VAL CG2  . 25087 1 
      1363 . 1 1  99  99 VAL N    N 15 121.220 0.015 . 1 . . . .  99 VAL N    . 25087 1 
      1364 . 1 1 100 100 MET H    H  1   8.353 0.003 . 1 . . . . 100 MET H    . 25087 1 
      1365 . 1 1 100 100 MET HA   H  1   4.016 0.010 . 1 . . . . 100 MET HA   . 25087 1 
      1366 . 1 1 100 100 MET HB2  H  1   2.638 0.003 . 2 . . . . 100 MET HB2  . 25087 1 
      1367 . 1 1 100 100 MET HB3  H  1   2.560 0.004 . 2 . . . . 100 MET HB3  . 25087 1 
      1368 . 1 1 100 100 MET HG2  H  1   2.134 0.001 . 1 . . . . 100 MET HG2  . 25087 1 
      1369 . 1 1 100 100 MET HG3  H  1   2.134 0.001 . 1 . . . . 100 MET HG3  . 25087 1 
      1370 . 1 1 100 100 MET HE1  H  1   2.118 0.001 . 1 . . . . 100 MET HE   . 25087 1 
      1371 . 1 1 100 100 MET HE2  H  1   2.118 0.001 . 1 . . . . 100 MET HE   . 25087 1 
      1372 . 1 1 100 100 MET HE3  H  1   2.118 0.001 . 1 . . . . 100 MET HE   . 25087 1 
      1373 . 1 1 100 100 MET C    C 13 178.471 0.004 . 1 . . . . 100 MET C    . 25087 1 
      1374 . 1 1 100 100 MET CA   C 13  59.520 0.046 . 1 . . . . 100 MET CA   . 25087 1 
      1375 . 1 1 100 100 MET CB   C 13  32.042 0.057 . 1 . . . . 100 MET CB   . 25087 1 
      1376 . 1 1 100 100 MET CG   C 13  32.290 0.003 . 1 . . . . 100 MET CG   . 25087 1 
      1377 . 1 1 100 100 MET CE   C 13  17.687 0.011 . 1 . . . . 100 MET CE   . 25087 1 
      1378 . 1 1 100 100 MET N    N 15 119.723 0.013 . 1 . . . . 100 MET N    . 25087 1 
      1379 . 1 1 101 101 ALA H    H  1   7.958 0.001 . 1 . . . . 101 ALA H    . 25087 1 
      1380 . 1 1 101 101 ALA HA   H  1   4.289 0.004 . 1 . . . . 101 ALA HA   . 25087 1 
      1381 . 1 1 101 101 ALA HB1  H  1   1.471 0.004 . 1 . . . . 101 ALA HB   . 25087 1 
      1382 . 1 1 101 101 ALA HB2  H  1   1.471 0.004 . 1 . . . . 101 ALA HB   . 25087 1 
      1383 . 1 1 101 101 ALA HB3  H  1   1.471 0.004 . 1 . . . . 101 ALA HB   . 25087 1 
      1384 . 1 1 101 101 ALA C    C 13 179.798 0.004 . 1 . . . . 101 ALA C    . 25087 1 
      1385 . 1 1 101 101 ALA CA   C 13  54.956 0.057 . 1 . . . . 101 ALA CA   . 25087 1 
      1386 . 1 1 101 101 ALA CB   C 13  17.865 0.058 . 1 . . . . 101 ALA CB   . 25087 1 
      1387 . 1 1 101 101 ALA N    N 15 119.494 0.016 . 1 . . . . 101 ALA N    . 25087 1 
      1388 . 1 1 102 102 ALA H    H  1   7.643 0.002 . 1 . . . . 102 ALA H    . 25087 1 
      1389 . 1 1 102 102 ALA HA   H  1   4.069 0.009 . 1 . . . . 102 ALA HA   . 25087 1 
      1390 . 1 1 102 102 ALA HB1  H  1   1.387 0.004 . 1 . . . . 102 ALA HB   . 25087 1 
      1391 . 1 1 102 102 ALA HB2  H  1   1.387 0.004 . 1 . . . . 102 ALA HB   . 25087 1 
      1392 . 1 1 102 102 ALA HB3  H  1   1.387 0.004 . 1 . . . . 102 ALA HB   . 25087 1 
      1393 . 1 1 102 102 ALA C    C 13 181.246 0.009 . 1 . . . . 102 ALA C    . 25087 1 
      1394 . 1 1 102 102 ALA CA   C 13  55.293 0.037 . 1 . . . . 102 ALA CA   . 25087 1 
      1395 . 1 1 102 102 ALA CB   C 13  17.707 0.062 . 1 . . . . 102 ALA CB   . 25087 1 
      1396 . 1 1 102 102 ALA N    N 15 119.444 0.011 . 1 . . . . 102 ALA N    . 25087 1 
      1397 . 1 1 103 103 VAL H    H  1   8.947 0.003 . 1 . . . . 103 VAL H    . 25087 1 
      1398 . 1 1 103 103 VAL HA   H  1   3.362 0.003 . 1 . . . . 103 VAL HA   . 25087 1 
      1399 . 1 1 103 103 VAL HB   H  1   2.294 0.003 . 1 . . . . 103 VAL HB   . 25087 1 
      1400 . 1 1 103 103 VAL HG11 H  1   0.939 0.001 . 2 . . . . 103 VAL HG1  . 25087 1 
      1401 . 1 1 103 103 VAL HG12 H  1   0.939 0.001 . 2 . . . . 103 VAL HG1  . 25087 1 
      1402 . 1 1 103 103 VAL HG13 H  1   0.939 0.001 . 2 . . . . 103 VAL HG1  . 25087 1 
      1403 . 1 1 103 103 VAL HG21 H  1   0.897 0.001 . 2 . . . . 103 VAL HG2  . 25087 1 
      1404 . 1 1 103 103 VAL HG22 H  1   0.897 0.001 . 2 . . . . 103 VAL HG2  . 25087 1 
      1405 . 1 1 103 103 VAL HG23 H  1   0.897 0.001 . 2 . . . . 103 VAL HG2  . 25087 1 
      1406 . 1 1 103 103 VAL C    C 13 177.019 0.003 . 1 . . . . 103 VAL C    . 25087 1 
      1407 . 1 1 103 103 VAL CA   C 13  68.335 0.027 . 1 . . . . 103 VAL CA   . 25087 1 
      1408 . 1 1 103 103 VAL CB   C 13  31.289 0.094 . 1 . . . . 103 VAL CB   . 25087 1 
      1409 . 1 1 103 103 VAL CG1  C 13  21.921 0.018 . 2 . . . . 103 VAL CG1  . 25087 1 
      1410 . 1 1 103 103 VAL CG2  C 13  23.270 0.028 . 2 . . . . 103 VAL CG2  . 25087 1 
      1411 . 1 1 103 103 VAL N    N 15 122.763 0.034 . 1 . . . . 103 VAL N    . 25087 1 
      1412 . 1 1 104 104 ALA H    H  1   8.495 0.002 . 1 . . . . 104 ALA H    . 25087 1 
      1413 . 1 1 104 104 ALA HA   H  1   4.236 0.004 . 1 . . . . 104 ALA HA   . 25087 1 
      1414 . 1 1 104 104 ALA HB1  H  1   1.560 0.003 . 1 . . . . 104 ALA HB   . 25087 1 
      1415 . 1 1 104 104 ALA HB2  H  1   1.560 0.003 . 1 . . . . 104 ALA HB   . 25087 1 
      1416 . 1 1 104 104 ALA HB3  H  1   1.560 0.003 . 1 . . . . 104 ALA HB   . 25087 1 
      1417 . 1 1 104 104 ALA C    C 13 181.402 0.008 . 1 . . . . 104 ALA C    . 25087 1 
      1418 . 1 1 104 104 ALA CA   C 13  55.456 0.025 . 1 . . . . 104 ALA CA   . 25087 1 
      1419 . 1 1 104 104 ALA CB   C 13  17.990 0.055 . 1 . . . . 104 ALA CB   . 25087 1 
      1420 . 1 1 104 104 ALA N    N 15 122.451 0.008 . 1 . . . . 104 ALA N    . 25087 1 
      1421 . 1 1 105 105 GLN H    H  1   8.470 0.002 . 1 . . . . 105 GLN H    . 25087 1 
      1422 . 1 1 105 105 GLN HA   H  1   4.132 0.003 . 1 . . . . 105 GLN HA   . 25087 1 
      1423 . 1 1 105 105 GLN HB2  H  1   2.231 0.001 . 2 . . . . 105 GLN HB2  . 25087 1 
      1424 . 1 1 105 105 GLN HB3  H  1   2.331 0.002 . 2 . . . . 105 GLN HB3  . 25087 1 
      1425 . 1 1 105 105 GLN HG2  H  1   2.551 0.004 . 2 . . . . 105 GLN HG2  . 25087 1 
      1426 . 1 1 105 105 GLN HG3  H  1   2.720 0.002 . 2 . . . . 105 GLN HG3  . 25087 1 
      1427 . 1 1 105 105 GLN HE21 H  1   7.282 0.001 . 2 . . . . 105 GLN HE21 . 25087 1 
      1428 . 1 1 105 105 GLN HE22 H  1   6.523 0.001 . 2 . . . . 105 GLN HE22 . 25087 1 
      1429 . 1 1 105 105 GLN C    C 13 178.180 0.010 . 1 . . . . 105 GLN C    . 25087 1 
      1430 . 1 1 105 105 GLN CA   C 13  58.823 0.037 . 1 . . . . 105 GLN CA   . 25087 1 
      1431 . 1 1 105 105 GLN CB   C 13  29.219 0.038 . 1 . . . . 105 GLN CB   . 25087 1 
      1432 . 1 1 105 105 GLN CG   C 13  34.867 0.022 . 1 . . . . 105 GLN CG   . 25087 1 
      1433 . 1 1 105 105 GLN CD   C 13 179.382 0.011 . 1 . . . . 105 GLN CD   . 25087 1 
      1434 . 1 1 105 105 GLN N    N 15 116.561 0.010 . 1 . . . . 105 GLN N    . 25087 1 
      1435 . 1 1 105 105 GLN NE2  N 15 109.372 0.011 . 1 . . . . 105 GLN NE2  . 25087 1 
      1436 . 1 1 106 106 THR H    H  1   7.979 0.003 . 1 . . . . 106 THR H    . 25087 1 
      1437 . 1 1 106 106 THR HA   H  1   3.405 0.004 . 1 . . . . 106 THR HA   . 25087 1 
      1438 . 1 1 106 106 THR HB   H  1   4.529 0.004 . 1 . . . . 106 THR HB   . 25087 1 
      1439 . 1 1 106 106 THR HG1  H  1   6.089 0.004 . 1 . . . . 106 THR HG1  . 25087 1 
      1440 . 1 1 106 106 THR HG21 H  1   1.007 0.002 . 1 . . . . 106 THR HG2  . 25087 1 
      1441 . 1 1 106 106 THR HG22 H  1   1.007 0.002 . 1 . . . . 106 THR HG2  . 25087 1 
      1442 . 1 1 106 106 THR HG23 H  1   1.007 0.002 . 1 . . . . 106 THR HG2  . 25087 1 
      1443 . 1 1 106 106 THR C    C 13 175.612 0.009 . 1 . . . . 106 THR C    . 25087 1 
      1444 . 1 1 106 106 THR CA   C 13  67.573 0.044 . 1 . . . . 106 THR CA   . 25087 1 
      1445 . 1 1 106 106 THR CB   C 13  68.920 0.036 . 1 . . . . 106 THR CB   . 25087 1 
      1446 . 1 1 106 106 THR CG2  C 13  21.418 0.028 . 1 . . . . 106 THR CG2  . 25087 1 
      1447 . 1 1 106 106 THR N    N 15 116.559 0.021 . 1 . . . . 106 THR N    . 25087 1 
      1448 . 1 1 107 107 GLU H    H  1   7.912 0.001 . 1 . . . . 107 GLU H    . 25087 1 
      1449 . 1 1 107 107 GLU HA   H  1   3.711 0.003 . 1 . . . . 107 GLU HA   . 25087 1 
      1450 . 1 1 107 107 GLU HB2  H  1   2.263 0.004 . 2 . . . . 107 GLU HB2  . 25087 1 
      1451 . 1 1 107 107 GLU HB3  H  1   1.935 0.003 . 2 . . . . 107 GLU HB3  . 25087 1 
      1452 . 1 1 107 107 GLU HG2  H  1   2.619 0.002 . 2 . . . . 107 GLU HG2  . 25087 1 
      1453 . 1 1 107 107 GLU HG3  H  1   2.291 0.002 . 2 . . . . 107 GLU HG3  . 25087 1 
      1454 . 1 1 107 107 GLU C    C 13 178.058 0.005 . 1 . . . . 107 GLU C    . 25087 1 
      1455 . 1 1 107 107 GLU CA   C 13  60.222 0.042 . 1 . . . . 107 GLU CA   . 25087 1 
      1456 . 1 1 107 107 GLU CB   C 13  29.910 0.046 . 1 . . . . 107 GLU CB   . 25087 1 
      1457 . 1 1 107 107 GLU CG   C 13  37.549 0.045 . 1 . . . . 107 GLU CG   . 25087 1 
      1458 . 1 1 107 107 GLU N    N 15 119.665 0.012 . 1 . . . . 107 GLU N    . 25087 1 
      1459 . 1 1 108 108 GLU H    H  1   7.868 0.002 . 1 . . . . 108 GLU H    . 25087 1 
      1460 . 1 1 108 108 GLU HA   H  1   3.894 0.003 . 1 . . . . 108 GLU HA   . 25087 1 
      1461 . 1 1 108 108 GLU HB2  H  1   2.092 0.003 . 1 . . . . 108 GLU HB2  . 25087 1 
      1462 . 1 1 108 108 GLU HB3  H  1   2.092 0.003 . 1 . . . . 108 GLU HB3  . 25087 1 
      1463 . 1 1 108 108 GLU HG2  H  1   2.331 0.003 . 2 . . . . 108 GLU HG2  . 25087 1 
      1464 . 1 1 108 108 GLU HG3  H  1   2.232 0.003 . 2 . . . . 108 GLU HG3  . 25087 1 
      1465 . 1 1 108 108 GLU C    C 13 179.643 0.001 . 1 . . . . 108 GLU C    . 25087 1 
      1466 . 1 1 108 108 GLU CA   C 13  59.502 0.056 . 1 . . . . 108 GLU CA   . 25087 1 
      1467 . 1 1 108 108 GLU CB   C 13  29.122 0.003 . 1 . . . . 108 GLU CB   . 25087 1 
      1468 . 1 1 108 108 GLU CG   C 13  36.037 0.030 . 1 . . . . 108 GLU CG   . 25087 1 
      1469 . 1 1 108 108 GLU N    N 15 117.369 0.015 . 1 . . . . 108 GLU N    . 25087 1 
      1470 . 1 1 109 109 ILE H    H  1   7.729 0.003 . 1 . . . . 109 ILE H    . 25087 1 
      1471 . 1 1 109 109 ILE HA   H  1   3.459 0.006 . 1 . . . . 109 ILE HA   . 25087 1 
      1472 . 1 1 109 109 ILE HB   H  1   1.354 0.005 . 1 . . . . 109 ILE HB   . 25087 1 
      1473 . 1 1 109 109 ILE HG12 H  1   0.188 0.003 . 2 . . . . 109 ILE HG12 . 25087 1 
      1474 . 1 1 109 109 ILE HG13 H  1   1.553 0.002 . 2 . . . . 109 ILE HG13 . 25087 1 
      1475 . 1 1 109 109 ILE HG21 H  1   0.447 0.001 . 1 . . . . 109 ILE HG2  . 25087 1 
      1476 . 1 1 109 109 ILE HG22 H  1   0.447 0.001 . 1 . . . . 109 ILE HG2  . 25087 1 
      1477 . 1 1 109 109 ILE HG23 H  1   0.447 0.001 . 1 . . . . 109 ILE HG2  . 25087 1 
      1478 . 1 1 109 109 ILE HD11 H  1   0.200 0.002 . 1 . . . . 109 ILE HD1  . 25087 1 
      1479 . 1 1 109 109 ILE HD12 H  1   0.200 0.002 . 1 . . . . 109 ILE HD1  . 25087 1 
      1480 . 1 1 109 109 ILE HD13 H  1   0.200 0.002 . 1 . . . . 109 ILE HD1  . 25087 1 
      1481 . 1 1 109 109 ILE C    C 13 178.949 0.004 . 1 . . . . 109 ILE C    . 25087 1 
      1482 . 1 1 109 109 ILE CA   C 13  65.121 0.031 . 1 . . . . 109 ILE CA   . 25087 1 
      1483 . 1 1 109 109 ILE CB   C 13  37.982 0.025 . 1 . . . . 109 ILE CB   . 25087 1 
      1484 . 1 1 109 109 ILE CG1  C 13  29.570 0.038 . 1 . . . . 109 ILE CG1  . 25087 1 
      1485 . 1 1 109 109 ILE CG2  C 13  17.427 0.019 . 1 . . . . 109 ILE CG2  . 25087 1 
      1486 . 1 1 109 109 ILE CD1  C 13  14.198 0.023 . 1 . . . . 109 ILE CD1  . 25087 1 
      1487 . 1 1 109 109 ILE N    N 15 119.653 0.012 . 1 . . . . 109 ILE N    . 25087 1 
      1488 . 1 1 110 110 LEU H    H  1   8.200 0.002 . 1 . . . . 110 LEU H    . 25087 1 
      1489 . 1 1 110 110 LEU HA   H  1   3.988 0.002 . 1 . . . . 110 LEU HA   . 25087 1 
      1490 . 1 1 110 110 LEU HB2  H  1   1.815 0.001 . 2 . . . . 110 LEU HB2  . 25087 1 
      1491 . 1 1 110 110 LEU HB3  H  1   1.606 0.002 . 2 . . . . 110 LEU HB3  . 25087 1 
      1492 . 1 1 110 110 LEU HG   H  1   1.955 0.002 . 1 . . . . 110 LEU HG   . 25087 1 
      1493 . 1 1 110 110 LEU HD11 H  1   0.746 0.001 . 2 . . . . 110 LEU HD1  . 25087 1 
      1494 . 1 1 110 110 LEU HD12 H  1   0.746 0.001 . 2 . . . . 110 LEU HD1  . 25087 1 
      1495 . 1 1 110 110 LEU HD13 H  1   0.746 0.001 . 2 . . . . 110 LEU HD1  . 25087 1 
      1496 . 1 1 110 110 LEU HD21 H  1   0.637 0.001 . 2 . . . . 110 LEU HD2  . 25087 1 
      1497 . 1 1 110 110 LEU HD22 H  1   0.637 0.001 . 2 . . . . 110 LEU HD2  . 25087 1 
      1498 . 1 1 110 110 LEU HD23 H  1   0.637 0.001 . 2 . . . . 110 LEU HD2  . 25087 1 
      1499 . 1 1 110 110 LEU C    C 13 179.890 0.012 . 1 . . . . 110 LEU C    . 25087 1 
      1500 . 1 1 110 110 LEU CA   C 13  57.680 0.018 . 1 . . . . 110 LEU CA   . 25087 1 
      1501 . 1 1 110 110 LEU CB   C 13  40.823 0.031 . 1 . . . . 110 LEU CB   . 25087 1 
      1502 . 1 1 110 110 LEU CG   C 13  25.973 0.013 . 1 . . . . 110 LEU CG   . 25087 1 
      1503 . 1 1 110 110 LEU CD1  C 13  21.674 0.021 . 2 . . . . 110 LEU CD1  . 25087 1 
      1504 . 1 1 110 110 LEU CD2  C 13  25.977 0.026 . 2 . . . . 110 LEU CD2  . 25087 1 
      1505 . 1 1 110 110 LEU N    N 15 118.730 0.020 . 1 . . . . 110 LEU N    . 25087 1 
      1506 . 1 1 111 111 LYS H    H  1   8.428 0.002 . 1 . . . . 111 LYS H    . 25087 1 
      1507 . 1 1 111 111 LYS HA   H  1   4.124 0.005 . 1 . . . . 111 LYS HA   . 25087 1 
      1508 . 1 1 111 111 LYS HB2  H  1   1.836 0.001 . 2 . . . . 111 LYS HB2  . 25087 1 
      1509 . 1 1 111 111 LYS HB3  H  1   1.835 0.001 . 2 . . . . 111 LYS HB3  . 25087 1 
      1510 . 1 1 111 111 LYS HG2  H  1   1.679 0.001 . 2 . . . . 111 LYS HG2  . 25087 1 
      1511 . 1 1 111 111 LYS HG3  H  1   1.386 0.001 . 2 . . . . 111 LYS HG3  . 25087 1 
      1512 . 1 1 111 111 LYS HD2  H  1   1.632 0.001 . 2 . . . . 111 LYS HD2  . 25087 1 
      1513 . 1 1 111 111 LYS HD3  H  1   1.576 0.001 . 2 . . . . 111 LYS HD3  . 25087 1 
      1514 . 1 1 111 111 LYS HE2  H  1   2.897 0.003 . 1 . . . . 111 LYS HE2  . 25087 1 
      1515 . 1 1 111 111 LYS HE3  H  1   2.897 0.003 . 1 . . . . 111 LYS HE3  . 25087 1 
      1516 . 1 1 111 111 LYS C    C 13 178.465 0.007 . 1 . . . . 111 LYS C    . 25087 1 
      1517 . 1 1 111 111 LYS CA   C 13  58.857 0.024 . 1 . . . . 111 LYS CA   . 25087 1 
      1518 . 1 1 111 111 LYS CB   C 13  32.571 0.054 . 1 . . . . 111 LYS CB   . 25087 1 
      1519 . 1 1 111 111 LYS CG   C 13  26.303 0.050 . 1 . . . . 111 LYS CG   . 25087 1 
      1520 . 1 1 111 111 LYS CD   C 13  29.496 0.016 . 1 . . . . 111 LYS CD   . 25087 1 
      1521 . 1 1 111 111 LYS CE   C 13  42.199 0.032 . 1 . . . . 111 LYS CE   . 25087 1 
      1522 . 1 1 111 111 LYS N    N 15 117.943 0.013 . 1 . . . . 111 LYS N    . 25087 1 
      1523 . 1 1 112 112 SER H    H  1   7.721 0.002 . 1 . . . . 112 SER H    . 25087 1 
      1524 . 1 1 112 112 SER HA   H  1   4.329 0.004 . 1 . . . . 112 SER HA   . 25087 1 
      1525 . 1 1 112 112 SER HB2  H  1   3.994 0.005 . 1 . . . . 112 SER HB2  . 25087 1 
      1526 . 1 1 112 112 SER HB3  H  1   3.994 0.005 . 1 . . . . 112 SER HB3  . 25087 1 
      1527 . 1 1 112 112 SER C    C 13 175.380 0.010 . 1 . . . . 112 SER C    . 25087 1 
      1528 . 1 1 112 112 SER CA   C 13  60.343 0.030 . 1 . . . . 112 SER CA   . 25087 1 
      1529 . 1 1 112 112 SER CB   C 13  63.373 0.041 . 1 . . . . 112 SER CB   . 25087 1 
      1530 . 1 1 112 112 SER N    N 15 114.799 0.010 . 1 . . . . 112 SER N    . 25087 1 
      1531 . 1 1 113 113 ASN H    H  1   8.004 0.001 . 1 . . . . 113 ASN H    . 25087 1 
      1532 . 1 1 113 113 ASN HA   H  1   4.733 0.001 . 1 . . . . 113 ASN HA   . 25087 1 
      1533 . 1 1 113 113 ASN HB2  H  1   2.885 0.003 . 2 . . . . 113 ASN HB2  . 25087 1 
      1534 . 1 1 113 113 ASN HB3  H  1   2.794 0.004 . 2 . . . . 113 ASN HB3  . 25087 1 
      1535 . 1 1 113 113 ASN HD21 H  1   7.771 0.001 . 2 . . . . 113 ASN HD21 . 25087 1 
      1536 . 1 1 113 113 ASN HD22 H  1   6.961 0.001 . 2 . . . . 113 ASN HD22 . 25087 1 
      1537 . 1 1 113 113 ASN C    C 13 175.783 0.009 . 1 . . . . 113 ASN C    . 25087 1 
      1538 . 1 1 113 113 ASN CA   C 13  54.003 0.059 . 1 . . . . 113 ASN CA   . 25087 1 
      1539 . 1 1 113 113 ASN CB   C 13  38.984 0.069 . 1 . . . . 113 ASN CB   . 25087 1 
      1540 . 1 1 113 113 ASN CG   C 13 176.871 0.009 . 1 . . . . 113 ASN CG   . 25087 1 
      1541 . 1 1 113 113 ASN N    N 15 119.808 0.009 . 1 . . . . 113 ASN N    . 25087 1 
      1542 . 1 1 113 113 ASN ND2  N 15 112.315 0.015 . 1 . . . . 113 ASN ND2  . 25087 1 
      1543 . 1 1 114 114 SER H    H  1   8.025 0.001 . 1 . . . . 114 SER H    . 25087 1 
      1544 . 1 1 114 114 SER HA   H  1   4.446 0.005 . 1 . . . . 114 SER HA   . 25087 1 
      1545 . 1 1 114 114 SER HB2  H  1   3.988 0.002 . 2 . . . . 114 SER HB2  . 25087 1 
      1546 . 1 1 114 114 SER HB3  H  1   3.947 0.003 . 2 . . . . 114 SER HB3  . 25087 1 
      1547 . 1 1 114 114 SER C    C 13 174.972 0.009 . 1 . . . . 114 SER C    . 25087 1 
      1548 . 1 1 114 114 SER CA   C 13  59.123 0.050 . 1 . . . . 114 SER CA   . 25087 1 
      1549 . 1 1 114 114 SER CB   C 13  63.743 0.028 . 1 . . . . 114 SER CB   . 25087 1 
      1550 . 1 1 114 114 SER N    N 15 115.396 0.004 . 1 . . . . 114 SER N    . 25087 1 
      1551 . 1 1 115 115 GLN H    H  1   8.258 0.002 . 1 . . . . 115 GLN H    . 25087 1 
      1552 . 1 1 115 115 GLN HA   H  1   4.396 0.004 . 1 . . . . 115 GLN HA   . 25087 1 
      1553 . 1 1 115 115 GLN HB2  H  1   2.178 0.006 . 2 . . . . 115 GLN HB2  . 25087 1 
      1554 . 1 1 115 115 GLN HB3  H  1   2.063 0.001 . 2 . . . . 115 GLN HB3  . 25087 1 
      1555 . 1 1 115 115 GLN HG2  H  1   2.410 0.002 . 1 . . . . 115 GLN HG2  . 25087 1 
      1556 . 1 1 115 115 GLN HG3  H  1   2.410 0.002 . 1 . . . . 115 GLN HG3  . 25087 1 
      1557 . 1 1 115 115 GLN HE21 H  1   7.543 0.003 . 2 . . . . 115 GLN HE21 . 25087 1 
      1558 . 1 1 115 115 GLN HE22 H  1   6.829 0.003 . 2 . . . . 115 GLN HE22 . 25087 1 
      1559 . 1 1 115 115 GLN C    C 13 176.488 0.006 . 1 . . . . 115 GLN C    . 25087 1 
      1560 . 1 1 115 115 GLN CA   C 13  56.336 0.041 . 1 . . . . 115 GLN CA   . 25087 1 
      1561 . 1 1 115 115 GLN CB   C 13  29.012 0.003 . 1 . . . . 115 GLN CB   . 25087 1 
      1562 . 1 1 115 115 GLN CG   C 13  33.890 0.011 . 1 . . . . 115 GLN CG   . 25087 1 
      1563 . 1 1 115 115 GLN CD   C 13 180.455 0.003 . 1 . . . . 115 GLN CD   . 25087 1 
      1564 . 1 1 115 115 GLN N    N 15 121.572 0.007 . 1 . . . . 115 GLN N    . 25087 1 
      1565 . 1 1 115 115 GLN NE2  N 15 112.451 0.013 . 1 . . . . 115 GLN NE2  . 25087 1 
      1566 . 1 1 116 116 THR H    H  1   8.119 0.001 . 1 . . . . 116 THR H    . 25087 1 
      1567 . 1 1 116 116 THR HA   H  1   4.285 0.004 . 1 . . . . 116 THR HA   . 25087 1 
      1568 . 1 1 116 116 THR HB   H  1   4.225 0.003 . 1 . . . . 116 THR HB   . 25087 1 
      1569 . 1 1 116 116 THR HG21 H  1   1.199 0.003 . 1 . . . . 116 THR HG2  . 25087 1 
      1570 . 1 1 116 116 THR HG22 H  1   1.199 0.003 . 1 . . . . 116 THR HG2  . 25087 1 
      1571 . 1 1 116 116 THR HG23 H  1   1.199 0.003 . 1 . . . . 116 THR HG2  . 25087 1 
      1572 . 1 1 116 116 THR C    C 13 174.485 0.005 . 1 . . . . 116 THR C    . 25087 1 
      1573 . 1 1 116 116 THR CA   C 13  62.582 0.041 . 1 . . . . 116 THR CA   . 25087 1 
      1574 . 1 1 116 116 THR CB   C 13  69.705 0.030 . 1 . . . . 116 THR CB   . 25087 1 
      1575 . 1 1 116 116 THR CG2  C 13  21.624 0.036 . 1 . . . . 116 THR CG2  . 25087 1 
      1576 . 1 1 116 116 THR N    N 15 114.656 0.005 . 1 . . . . 116 THR N    . 25087 1 
      1577 . 1 1 117 117 ASP H    H  1   8.336 0.002 . 1 . . . . 117 ASP H    . 25087 1 
      1578 . 1 1 117 117 ASP HA   H  1   4.627 0.006 . 1 . . . . 117 ASP HA   . 25087 1 
      1579 . 1 1 117 117 ASP HB2  H  1   2.760 0.004 . 2 . . . . 117 ASP HB2  . 25087 1 
      1580 . 1 1 117 117 ASP HB3  H  1   2.689 0.005 . 2 . . . . 117 ASP HB3  . 25087 1 
      1581 . 1 1 117 117 ASP C    C 13 176.498 0.004 . 1 . . . . 117 ASP C    . 25087 1 
      1582 . 1 1 117 117 ASP CA   C 13  54.541 0.060 . 1 . . . . 117 ASP CA   . 25087 1 
      1583 . 1 1 117 117 ASP CB   C 13  40.972 0.091 . 1 . . . . 117 ASP CB   . 25087 1 
      1584 . 1 1 117 117 ASP N    N 15 122.510 0.014 . 1 . . . . 117 ASP N    . 25087 1 
      1585 . 1 1 118 118 LEU H    H  1   8.143 0.001 . 1 . . . . 118 LEU H    . 25087 1 
      1586 . 1 1 118 118 LEU HA   H  1   4.201 0.004 . 1 . . . . 118 LEU HA   . 25087 1 
      1587 . 1 1 118 118 LEU HB2  H  1   1.638 0.003 . 2 . . . . 118 LEU HB2  . 25087 1 
      1588 . 1 1 118 118 LEU HB3  H  1   1.556 0.003 . 2 . . . . 118 LEU HB3  . 25087 1 
      1589 . 1 1 118 118 LEU HG   H  1   1.622 0.001 . 1 . . . . 118 LEU HG   . 25087 1 
      1590 . 1 1 118 118 LEU HD11 H  1   0.900 0.002 . 2 . . . . 118 LEU HD1  . 25087 1 
      1591 . 1 1 118 118 LEU HD12 H  1   0.900 0.002 . 2 . . . . 118 LEU HD1  . 25087 1 
      1592 . 1 1 118 118 LEU HD13 H  1   0.900 0.002 . 2 . . . . 118 LEU HD1  . 25087 1 
      1593 . 1 1 118 118 LEU HD21 H  1   0.833 0.001 . 2 . . . . 118 LEU HD2  . 25087 1 
      1594 . 1 1 118 118 LEU HD22 H  1   0.833 0.001 . 2 . . . . 118 LEU HD2  . 25087 1 
      1595 . 1 1 118 118 LEU HD23 H  1   0.833 0.001 . 2 . . . . 118 LEU HD2  . 25087 1 
      1596 . 1 1 118 118 LEU C    C 13 177.920 0.008 . 1 . . . . 118 LEU C    . 25087 1 
      1597 . 1 1 118 118 LEU CA   C 13  55.926 0.040 . 1 . . . . 118 LEU CA   . 25087 1 
      1598 . 1 1 118 118 LEU CB   C 13  42.226 0.037 . 1 . . . . 118 LEU CB   . 25087 1 
      1599 . 1 1 118 118 LEU CG   C 13  26.934 0.025 . 1 . . . . 118 LEU CG   . 25087 1 
      1600 . 1 1 118 118 LEU CD1  C 13  25.010 0.057 . 2 . . . . 118 LEU CD1  . 25087 1 
      1601 . 1 1 118 118 LEU CD2  C 13  23.373 0.016 . 2 . . . . 118 LEU CD2  . 25087 1 
      1602 . 1 1 118 118 LEU N    N 15 122.099 0.003 . 1 . . . . 118 LEU N    . 25087 1 
      1603 . 1 1 119 119 GLU H    H  1   8.202 0.002 . 1 . . . . 119 GLU H    . 25087 1 
      1604 . 1 1 119 119 GLU HA   H  1   4.132 0.004 . 1 . . . . 119 GLU HA   . 25087 1 
      1605 . 1 1 119 119 GLU HB2  H  1   1.888 0.002 . 1 . . . . 119 GLU HB2  . 25087 1 
      1606 . 1 1 119 119 GLU HB3  H  1   1.888 0.002 . 1 . . . . 119 GLU HB3  . 25087 1 
      1607 . 1 1 119 119 GLU HG2  H  1   2.210 0.003 . 2 . . . . 119 GLU HG2  . 25087 1 
      1608 . 1 1 119 119 GLU HG3  H  1   2.128 0.001 . 2 . . . . 119 GLU HG3  . 25087 1 
      1609 . 1 1 119 119 GLU C    C 13 176.546 0.007 . 1 . . . . 119 GLU C    . 25087 1 
      1610 . 1 1 119 119 GLU CA   C 13  56.974 0.050 . 1 . . . . 119 GLU CA   . 25087 1 
      1611 . 1 1 119 119 GLU CB   C 13  29.973 0.042 . 1 . . . . 119 GLU CB   . 25087 1 
      1612 . 1 1 119 119 GLU CG   C 13  36.184 0.026 . 1 . . . . 119 GLU CG   . 25087 1 
      1613 . 1 1 119 119 GLU N    N 15 119.476 0.009 . 1 . . . . 119 GLU N    . 25087 1 
      1614 . 1 1 120 120 HIS H    H  1   8.151 0.002 . 1 . . . . 120 HIS H    . 25087 1 
      1615 . 1 1 120 120 HIS HA   H  1   4.636 0.009 . 1 . . . . 120 HIS HA   . 25087 1 
      1616 . 1 1 120 120 HIS HB2  H  1   3.166 0.003 . 1 . . . . 120 HIS HB2  . 25087 1 
      1617 . 1 1 120 120 HIS HB3  H  1   3.166 0.003 . 1 . . . . 120 HIS HB3  . 25087 1 
      1618 . 1 1 120 120 HIS C    C 13 173.835 0.030 . 1 . . . . 120 HIS C    . 25087 1 
      1619 . 1 1 120 120 HIS CA   C 13  55.778 0.052 . 1 . . . . 120 HIS CA   . 25087 1 
      1620 . 1 1 120 120 HIS CB   C 13  29.699 0.075 . 1 . . . . 120 HIS CB   . 25087 1 
      1621 . 1 1 120 120 HIS N    N 15 118.057 0.007 . 1 . . . . 120 HIS N    . 25087 1 
      1622 . 1 1 121 121 HIS H    H  1   8.255 0.004 . 1 . . . . 121 HIS H    . 25087 1 
      1623 . 1 1 121 121 HIS HA   H  1   4.448 0.004 . 1 . . . . 121 HIS HA   . 25087 1 
      1624 . 1 1 121 121 HIS HB2  H  1   3.233 0.002 . 2 . . . . 121 HIS HB2  . 25087 1 
      1625 . 1 1 121 121 HIS HB3  H  1   3.101 0.001 . 2 . . . . 121 HIS HB3  . 25087 1 
      1626 . 1 1 121 121 HIS C    C 13 179.056 0.030 . 1 . . . . 121 HIS C    . 25087 1 
      1627 . 1 1 121 121 HIS CA   C 13  57.195 0.020 . 1 . . . . 121 HIS CA   . 25087 1 
      1628 . 1 1 121 121 HIS CB   C 13  30.034 0.034 . 1 . . . . 121 HIS CB   . 25087 1 
      1629 . 1 1 121 121 HIS N    N 15 125.326 0.011 . 1 . . . . 121 HIS N    . 25087 1 

   stop_

save_