Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16009
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _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                      
;
Data includes stereospecific assignments of diastereoscopic methyl groups in
leucines and valines. When possible, HB;-atoms were stereospecifically
assigned with 15N-1HB; coupling constant and HN-HB;, HA;-HB; NOEs.
;
   _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'  . . . 16009 1 
       2 '2D 1H-13C HSQC'  . . . 16009 1 
       3 '3D HNCO'         . . . 16009 1 
       4 '3D HN(CO)CA'     . . . 16009 1 
       5 '3D HNCA'         . . . 16009 1 
       6 '3D HNCACB'       . . . 16009 1 
       7 '3D HBHA(CO)NH'   . . . 16009 1 
       8 '3D HCCH-TOCSY'   . . . 16009 1 
       9 '3D CBCA(CO)NH'   . . . 16009 1 
      10 '3D HNHA'         . . . 16009 1 
      11 '3D HCCH-COSY'    . . . 16009 1 
      12 '3D 1H-15N TOCSY' . . . 16009 1 
      13 '3D HNHB'         . . . 16009 1 
      16  CCCONH           . . . 16009 1 
      17  HCC              . . . 16009 1 
      18  CBCGCDHD         . . . 16009 1 
      19  CBCGCDHDHE       . . . 16009 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   1   1 GLY HA2  H  1   3.836 0.004 . 2 . . . .  -1 GLY HA2  . 16009 1 
         2 . 1 1   1   1 GLY HA3  H  1   4.011 0.006 . 2 . . . .  -1 GLY HA3  . 16009 1 
         3 . 1 1   1   1 GLY C    C 13 173.56  0.019 . 1 . . . .  -1 GLY C    . 16009 1 
         4 . 1 1   1   1 GLY CA   C 13  44.872 0.031 . 1 . . . .  -1 GLY CA   . 16009 1 
         5 . 1 1   2   2 GLY H    H  1   8.06  0.006 . 1 . . . .   0 GLY H    . 16009 1 
         6 . 1 1   2   2 GLY HA2  H  1   3.368 0.005 . 2 . . . .   0 GLY HA2  . 16009 1 
         7 . 1 1   2   2 GLY HA3  H  1   3.857 0.006 . 2 . . . .   0 GLY HA3  . 16009 1 
         8 . 1 1   2   2 GLY C    C 13 173.034 0.019 . 1 . . . .   0 GLY C    . 16009 1 
         9 . 1 1   2   2 GLY CA   C 13  45.396 0.037 . 1 . . . .   0 GLY CA   . 16009 1 
        10 . 1 1   2   2 GLY N    N 15 108.102 0.033 . 1 . . . .   0 GLY N    . 16009 1 
        11 . 1 1   3   3 ALA H    H  1   9.184 0.005 . 1 . . . .   1 ALA H    . 16009 1 
        12 . 1 1   3   3 ALA HA   H  1   4.907 0.006 . 1 . . . .   1 ALA HA   . 16009 1 
        13 . 1 1   3   3 ALA HB1  H  1   1.435 0.007 . 1 . . . .   1 ALA HB1  . 16009 1 
        14 . 1 1   3   3 ALA HB2  H  1   1.435 0.007 . 1 . . . .   1 ALA HB2  . 16009 1 
        15 . 1 1   3   3 ALA HB3  H  1   1.435 0.007 . 1 . . . .   1 ALA HB3  . 16009 1 
        16 . 1 1   3   3 ALA C    C 13 173.904 0.019 . 1 . . . .   1 ALA C    . 16009 1 
        17 . 1 1   3   3 ALA CA   C 13  52.528 0.036 . 1 . . . .   1 ALA CA   . 16009 1 
        18 . 1 1   3   3 ALA CB   C 13  24.086 0.063 . 1 . . . .   1 ALA CB   . 16009 1 
        19 . 1 1   3   3 ALA N    N 15 122.223 0.018 . 1 . . . .   1 ALA N    . 16009 1 
        20 . 1 1   4   4 LEU H    H  1   9.85  0.005 . 1 . . . .   2 LEU H    . 16009 1 
        21 . 1 1   4   4 LEU HA   H  1   5.266 0.009 . 1 . . . .   2 LEU HA   . 16009 1 
        22 . 1 1   4   4 LEU HB2  H  1   1.961 0.016 . 2 . . . .   2 LEU HB2  . 16009 1 
        23 . 1 1   4   4 LEU HB3  H  1   2.073 0.006 . 2 . . . .   2 LEU HB3  . 16009 1 
        24 . 1 1   4   4 LEU HD11 H  1   0.982 0.002 . 1 . . . .   2 LEU HD11 . 16009 1 
        25 . 1 1   4   4 LEU HD12 H  1   0.982 0.002 . 1 . . . .   2 LEU HD12 . 16009 1 
        26 . 1 1   4   4 LEU HD13 H  1   0.982 0.002 . 1 . . . .   2 LEU HD13 . 16009 1 
        27 . 1 1   4   4 LEU HD21 H  1   0.908 0.006 . 1 . . . .   2 LEU HD21 . 16009 1 
        28 . 1 1   4   4 LEU HD22 H  1   0.908 0.006 . 1 . . . .   2 LEU HD22 . 16009 1 
        29 . 1 1   4   4 LEU HD23 H  1   0.908 0.006 . 1 . . . .   2 LEU HD23 . 16009 1 
        30 . 1 1   4   4 LEU HG   H  1   1.57  0.01  . 1 . . . .   2 LEU HG   . 16009 1 
        31 . 1 1   4   4 LEU C    C 13 176.251 0.017 . 1 . . . .   2 LEU C    . 16009 1 
        32 . 1 1   4   4 LEU CA   C 13  53.722 0.027 . 1 . . . .   2 LEU CA   . 16009 1 
        33 . 1 1   4   4 LEU CB   C 13  45.458 0.037 . 1 . . . .   2 LEU CB   . 16009 1 
        34 . 1 1   4   4 LEU CD1  C 13  25.999 0.063 . 1 . . . .   2 LEU CD1  . 16009 1 
        35 . 1 1   4   4 LEU CD2  C 13  23.206 0.047 . 1 . . . .   2 LEU CD2  . 16009 1 
        36 . 1 1   4   4 LEU CG   C 13  27.376 0.055 . 1 . . . .   2 LEU CG   . 16009 1 
        37 . 1 1   4   4 LEU N    N 15 119.406 0.028 . 1 . . . .   2 LEU N    . 16009 1 
        38 . 1 1   5   5 SER H    H  1   7.899 0.005 . 1 . . . .   3 SER H    . 16009 1 
        39 . 1 1   5   5 SER HA   H  1   4.652 0.007 . 1 . . . .   3 SER HA   . 16009 1 
        40 . 1 1   5   5 SER HB2  H  1   3.745 0.006 . 2 . . . .   3 SER HB2  . 16009 1 
        41 . 1 1   5   5 SER HB3  H  1   4.335 0.004 . 2 . . . .   3 SER HB3  . 16009 1 
        42 . 1 1   5   5 SER C    C 13 174.661 0.013 . 1 . . . .   3 SER C    . 16009 1 
        43 . 1 1   5   5 SER CA   C 13  59.447 0.028 . 1 . . . .   3 SER CA   . 16009 1 
        44 . 1 1   5   5 SER CB   C 13  64.053 0.037 . 1 . . . .   3 SER CB   . 16009 1 
        45 . 1 1   5   5 SER N    N 15 114.469 0.036 . 1 . . . .   3 SER N    . 16009 1 
        46 . 1 1   6   6 TYR H    H  1   9.556 0.006 . 1 . . . .   4 TYR H    . 16009 1 
        47 . 1 1   6   6 TYR HA   H  1   3.5   0.006 . 1 . . . .   4 TYR HA   . 16009 1 
        48 . 1 1   6   6 TYR HB2  H  1   3.38  0.003 . 1 . . . .   4 TYR HB2  . 16009 1 
        49 . 1 1   6   6 TYR HB3  H  1   3.217 0.004 . 1 . . . .   4 TYR HB3  . 16009 1 
        50 . 1 1   6   6 TYR HD1  H  1   7.048 0.002 . 3 . . . .   4 TYR HD1  . 16009 1 
        51 . 1 1   6   6 TYR HD2  H  1   7.048 0.002 . 3 . . . .   4 TYR HD2  . 16009 1 
        52 . 1 1   6   6 TYR HE1  H  1   6.557 0.002 . 3 . . . .   4 TYR HE1  . 16009 1 
        53 . 1 1   6   6 TYR HE2  H  1   6.557 0.002 . 3 . . . .   4 TYR HE2  . 16009 1 
        54 . 1 1   6   6 TYR C    C 13 175.868 0.014 . 1 . . . .   4 TYR C    . 16009 1 
        55 . 1 1   6   6 TYR CA   C 13  62.361 0.028 . 1 . . . .   4 TYR CA   . 16009 1 
        56 . 1 1   6   6 TYR CB   C 13  40.48  0.024 . 1 . . . .   4 TYR CB   . 16009 1 
        57 . 1 1   6   6 TYR CE1  C 13 117.257 0.022 . 3 . . . .   4 TYR CE1  . 16009 1 
        58 . 1 1   6   6 TYR CE2  C 13 117.257 0.022 . 3 . . . .   4 TYR CE2  . 16009 1 
        59 . 1 1   6   6 TYR N    N 15 120.905 0.028 . 1 . . . .   4 TYR N    . 16009 1 
        60 . 1 1   7   7 GLU H    H  1   9.198 0.004 . 1 . . . .   5 GLU H    . 16009 1 
        61 . 1 1   7   7 GLU HA   H  1   4.44  0.007 . 1 . . . .   5 GLU HA   . 16009 1 
        62 . 1 1   7   7 GLU HB2  H  1   2.262 0.001 . 2 . . . .   5 GLU HB2  . 16009 1 
        63 . 1 1   7   7 GLU HB3  H  1   2.312 0.009 . 2 . . . .   5 GLU HB3  . 16009 1 
        64 . 1 1   7   7 GLU HG2  H  1   2.343 0     . 2 . . . .   5 GLU HG2  . 16009 1 
        65 . 1 1   7   7 GLU HG3  H  1   2.455 0.003 . 2 . . . .   5 GLU HG3  . 16009 1 
        66 . 1 1   7   7 GLU C    C 13 176.164 0.052 . 1 . . . .   5 GLU C    . 16009 1 
        67 . 1 1   7   7 GLU CA   C 13  56.778 0.045 . 1 . . . .   5 GLU CA   . 16009 1 
        68 . 1 1   7   7 GLU CB   C 13  28.293 0.055 . 1 . . . .   5 GLU CB   . 16009 1 
        69 . 1 1   7   7 GLU CG   C 13  35.696 0.022 . 1 . . . .   5 GLU CG   . 16009 1 
        70 . 1 1   7   7 GLU N    N 15 111.898 0.038 . 1 . . . .   5 GLU N    . 16009 1 
        71 . 1 1   8   8 THR H    H  1   8.03  0.005 . 1 . . . .   6 THR H    . 16009 1 
        72 . 1 1   8   8 THR HA   H  1   4.064 0.006 . 1 . . . .   6 THR HA   . 16009 1 
        73 . 1 1   8   8 THR HB   H  1   4.45  0.005 . 1 . . . .   6 THR HB   . 16009 1 
        74 . 1 1   8   8 THR HG21 H  1   1.477 0.007 . 1 . . . .   6 THR HG21 . 16009 1 
        75 . 1 1   8   8 THR HG22 H  1   1.477 0.007 . 1 . . . .   6 THR HG22 . 16009 1 
        76 . 1 1   8   8 THR HG23 H  1   1.477 0.007 . 1 . . . .   6 THR HG23 . 16009 1 
        77 . 1 1   8   8 THR C    C 13 173.767 0.011 . 1 . . . .   6 THR C    . 16009 1 
        78 . 1 1   8   8 THR CA   C 13  65.318 0.032 . 1 . . . .   6 THR CA   . 16009 1 
        79 . 1 1   8   8 THR CB   C 13  68.641 0.068 . 1 . . . .   6 THR CB   . 16009 1 
        80 . 1 1   8   8 THR CG2  C 13  22.165 0.094 . 1 . . . .   6 THR CG2  . 16009 1 
        81 . 1 1   8   8 THR N    N 15 121.393 0.036 . 1 . . . .   6 THR N    . 16009 1 
        82 . 1 1   9   9 GLU H    H  1   9.271 0.009 . 1 . . . .   7 GLU H    . 16009 1 
        83 . 1 1   9   9 GLU HA   H  1   4.541 0.006 . 1 . . . .   7 GLU HA   . 16009 1 
        84 . 1 1   9   9 GLU HB2  H  1   2.107 0.031 . 1 . . . .   7 GLU HB2  . 16009 1 
        85 . 1 1   9   9 GLU HB3  H  1   1.771 0.007 . 1 . . . .   7 GLU HB3  . 16009 1 
        86 . 1 1   9   9 GLU HG2  H  1   1.774 0.004 . 2 . . . .   7 GLU HG2  . 16009 1 
        87 . 1 1   9   9 GLU HG3  H  1   2.667 0.003 . 2 . . . .   7 GLU HG3  . 16009 1 
        88 . 1 1   9   9 GLU C    C 13 174.69  0.033 . 1 . . . .   7 GLU C    . 16009 1 
        89 . 1 1   9   9 GLU CA   C 13  56.694 0.07  . 1 . . . .   7 GLU CA   . 16009 1 
        90 . 1 1   9   9 GLU CB   C 13  31.755 0.081 . 1 . . . .   7 GLU CB   . 16009 1 
        91 . 1 1   9   9 GLU CG   C 13  37.469 0.042 . 1 . . . .   7 GLU CG   . 16009 1 
        92 . 1 1   9   9 GLU N    N 15 130.051 0.039 . 1 . . . .   7 GLU N    . 16009 1 
        93 . 1 1  10  10 ILE H    H  1   8.913 0.006 . 1 . . . .   8 ILE H    . 16009 1 
        94 . 1 1  10  10 ILE HA   H  1   4.414 0.006 . 1 . . . .   8 ILE HA   . 16009 1 
        95 . 1 1  10  10 ILE HB   H  1   1.929 0.005 . 1 . . . .   8 ILE HB   . 16009 1 
        96 . 1 1  10  10 ILE HD11 H  1   0.705 0.004 . 1 . . . .   8 ILE HD11 . 16009 1 
        97 . 1 1  10  10 ILE HD12 H  1   0.705 0.004 . 1 . . . .   8 ILE HD12 . 16009 1 
        98 . 1 1  10  10 ILE HD13 H  1   0.705 0.004 . 1 . . . .   8 ILE HD13 . 16009 1 
        99 . 1 1  10  10 ILE HG12 H  1   1.207 0.003 . 2 . . . .   8 ILE HG12 . 16009 1 
       100 . 1 1  10  10 ILE HG13 H  1   1.527 0.012 . 2 . . . .   8 ILE HG13 . 16009 1 
       101 . 1 1  10  10 ILE HG21 H  1   0.923 0.005 . 1 . . . .   8 ILE HG21 . 16009 1 
       102 . 1 1  10  10 ILE HG22 H  1   0.923 0.005 . 1 . . . .   8 ILE HG22 . 16009 1 
       103 . 1 1  10  10 ILE HG23 H  1   0.923 0.005 . 1 . . . .   8 ILE HG23 . 16009 1 
       104 . 1 1  10  10 ILE C    C 13 175.671 0.013 . 1 . . . .   8 ILE C    . 16009 1 
       105 . 1 1  10  10 ILE CA   C 13  58.465 0.142 . 1 . . . .   8 ILE CA   . 16009 1 
       106 . 1 1  10  10 ILE CB   C 13  39.227 0.051 . 1 . . . .   8 ILE CB   . 16009 1 
       107 . 1 1  10  10 ILE CD1  C 13  12.136 0.059 . 1 . . . .   8 ILE CD1  . 16009 1 
       108 . 1 1  10  10 ILE CG1  C 13  27.266 0.047 . 1 . . . .   8 ILE CG1  . 16009 1 
       109 . 1 1  10  10 ILE CG2  C 13  17.849 0.097 . 1 . . . .   8 ILE CG2  . 16009 1 
       110 . 1 1  10  10 ILE N    N 15 123.426 0.063 . 1 . . . .   8 ILE N    . 16009 1 
       111 . 1 1  11  11 LEU H    H  1   7.299 0.005 . 1 . . . .   9 LEU H    . 16009 1 
       112 . 1 1  11  11 LEU HA   H  1   4.256 0.005 . 1 . . . .   9 LEU HA   . 16009 1 
       113 . 1 1  11  11 LEU HB2  H  1   1.216 0.006 . 2 . . . .   9 LEU HB2  . 16009 1 
       114 . 1 1  11  11 LEU HB3  H  1   1.791 0.006 . 2 . . . .   9 LEU HB3  . 16009 1 
       115 . 1 1  11  11 LEU HD11 H  1   0.763 0.006 . 1 . . . .   9 LEU HD11 . 16009 1 
       116 . 1 1  11  11 LEU HD12 H  1   0.763 0.006 . 1 . . . .   9 LEU HD12 . 16009 1 
       117 . 1 1  11  11 LEU HD13 H  1   0.763 0.006 . 1 . . . .   9 LEU HD13 . 16009 1 
       118 . 1 1  11  11 LEU HD21 H  1   0.401 0.004 . 1 . . . .   9 LEU HD21 . 16009 1 
       119 . 1 1  11  11 LEU HD22 H  1   0.401 0.004 . 1 . . . .   9 LEU HD22 . 16009 1 
       120 . 1 1  11  11 LEU HD23 H  1   0.401 0.004 . 1 . . . .   9 LEU HD23 . 16009 1 
       121 . 1 1  11  11 LEU HG   H  1   1.398 0.003 . 1 . . . .   9 LEU HG   . 16009 1 
       122 . 1 1  11  11 LEU C    C 13 175.163 0.05  . 1 . . . .   9 LEU C    . 16009 1 
       123 . 1 1  11  11 LEU CA   C 13  56.157 0.107 . 1 . . . .   9 LEU CA   . 16009 1 
       124 . 1 1  11  11 LEU CB   C 13  42.014 0.052 . 1 . . . .   9 LEU CB   . 16009 1 
       125 . 1 1  11  11 LEU CD1  C 13  22.98  0.044 . 1 . . . .   9 LEU CD1  . 16009 1 
       126 . 1 1  11  11 LEU CD2  C 13  25.181 0.048 . 1 . . . .   9 LEU CD2  . 16009 1 
       127 . 1 1  11  11 LEU CG   C 13  27.011 0.04  . 1 . . . .   9 LEU CG   . 16009 1 
       128 . 1 1  11  11 LEU N    N 15 125.463 0.036 . 1 . . . .   9 LEU N    . 16009 1 
       129 . 1 1  12  12 THR H    H  1   7.67  0.004 . 1 . . . .  10 THR H    . 16009 1 
       130 . 1 1  12  12 THR HA   H  1   5.899 0.007 . 1 . . . .  10 THR HA   . 16009 1 
       131 . 1 1  12  12 THR HB   H  1   4.432 0.002 . 1 . . . .  10 THR HB   . 16009 1 
       132 . 1 1  12  12 THR HG21 H  1   1.289 0.005 . 1 . . . .  10 THR HG21 . 16009 1 
       133 . 1 1  12  12 THR HG22 H  1   1.289 0.005 . 1 . . . .  10 THR HG22 . 16009 1 
       134 . 1 1  12  12 THR HG23 H  1   1.289 0.005 . 1 . . . .  10 THR HG23 . 16009 1 
       135 . 1 1  12  12 THR C    C 13 176.176 0.038 . 1 . . . .  10 THR C    . 16009 1 
       136 . 1 1  12  12 THR CA   C 13  59.256 0.082 . 1 . . . .  10 THR CA   . 16009 1 
       137 . 1 1  12  12 THR CB   C 13  73.375 0.074 . 1 . . . .  10 THR CB   . 16009 1 
       138 . 1 1  12  12 THR CG2  C 13  22.37  0.064 . 1 . . . .  10 THR CG2  . 16009 1 
       139 . 1 1  12  12 THR N    N 15 117.056 0.038 . 1 . . . .  10 THR N    . 16009 1 
       140 . 1 1  13  13 VAL H    H  1   8.938 0.005 . 1 . . . .  11 VAL H    . 16009 1 
       141 . 1 1  13  13 VAL HA   H  1   3.682 0.005 . 1 . . . .  11 VAL HA   . 16009 1 
       142 . 1 1  13  13 VAL HB   H  1   1.674 0.006 . 1 . . . .  11 VAL HB   . 16009 1 
       143 . 1 1  13  13 VAL HG11 H  1   0.798 0.005 . 1 . . . .  11 VAL HG11 . 16009 1 
       144 . 1 1  13  13 VAL HG12 H  1   0.798 0.005 . 1 . . . .  11 VAL HG12 . 16009 1 
       145 . 1 1  13  13 VAL HG13 H  1   0.798 0.005 . 1 . . . .  11 VAL HG13 . 16009 1 
       146 . 1 1  13  13 VAL HG21 H  1   0.602 0.004 . 1 . . . .  11 VAL HG21 . 16009 1 
       147 . 1 1  13  13 VAL HG22 H  1   0.602 0.004 . 1 . . . .  11 VAL HG22 . 16009 1 
       148 . 1 1  13  13 VAL HG23 H  1   0.602 0.004 . 1 . . . .  11 VAL HG23 . 16009 1 
       149 . 1 1  13  13 VAL C    C 13 178.946 0.014 . 1 . . . .  11 VAL C    . 16009 1 
       150 . 1 1  13  13 VAL CA   C 13  65.773 0.075 . 1 . . . .  11 VAL CA   . 16009 1 
       151 . 1 1  13  13 VAL CB   C 13  33.317 0.079 . 1 . . . .  11 VAL CB   . 16009 1 
       152 . 1 1  13  13 VAL CG1  C 13  20.972 0.051 . 1 . . . .  11 VAL CG1  . 16009 1 
       153 . 1 1  13  13 VAL CG2  C 13  22.132 0.006 . 1 . . . .  11 VAL CG2  . 16009 1 
       154 . 1 1  13  13 VAL N    N 15 125.225 0.044 . 1 . . . .  11 VAL N    . 16009 1 
       155 . 1 1  14  14 GLU H    H  1  10.004 0.004 . 1 . . . .  12 GLU H    . 16009 1 
       156 . 1 1  14  14 GLU HA   H  1   3.686 0.005 . 1 . . . .  12 GLU HA   . 16009 1 
       157 . 1 1  14  14 GLU HB2  H  1   0.967 0.005 . 2 . . . .  12 GLU HB2  . 16009 1 
       158 . 1 1  14  14 GLU HB3  H  1   1.288 0.001 . 2 . . . .  12 GLU HB3  . 16009 1 
       159 . 1 1  14  14 GLU HG2  H  1   2.001 0.002 . 2 . . . .  12 GLU HG2  . 16009 1 
       160 . 1 1  14  14 GLU HG3  H  1   2.427 0.002 . 2 . . . .  12 GLU HG3  . 16009 1 
       161 . 1 1  14  14 GLU C    C 13 178.472 0.068 . 1 . . . .  12 GLU C    . 16009 1 
       162 . 1 1  14  14 GLU CA   C 13  60.399 0.032 . 1 . . . .  12 GLU CA   . 16009 1 
       163 . 1 1  14  14 GLU CB   C 13  28.036 0.079 . 1 . . . .  12 GLU CB   . 16009 1 
       164 . 1 1  14  14 GLU CG   C 13  36.427 0.034 . 1 . . . .  12 GLU CG   . 16009 1 
       165 . 1 1  14  14 GLU N    N 15 116.372 0.027 . 1 . . . .  12 GLU N    . 16009 1 
       166 . 1 1  15  15 TYR H    H  1   7.442 0.005 . 1 . . . .  13 TYR H    . 16009 1 
       167 . 1 1  15  15 TYR HA   H  1   4.889 0.009 . 1 . . . .  13 TYR HA   . 16009 1 
       168 . 1 1  15  15 TYR HB2  H  1   2.641 0.006 . 2 . . . .  13 TYR HB2  . 16009 1 
       169 . 1 1  15  15 TYR HB3  H  1   3.283 0.007 . 2 . . . .  13 TYR HB3  . 16009 1 
       170 . 1 1  15  15 TYR HD1  H  1   6.794 0.002 . 3 . . . .  13 TYR HD1  . 16009 1 
       171 . 1 1  15  15 TYR HD2  H  1   6.794 0.002 . 3 . . . .  13 TYR HD2  . 16009 1 
       172 . 1 1  15  15 TYR HE1  H  1   6.824 0     . 3 . . . .  13 TYR HE1  . 16009 1 
       173 . 1 1  15  15 TYR HE2  H  1   6.824 0     . 3 . . . .  13 TYR HE2  . 16009 1 
       174 . 1 1  15  15 TYR C    C 13 175.96  0.007 . 1 . . . .  13 TYR C    . 16009 1 
       175 . 1 1  15  15 TYR CA   C 13  56.043 0.057 . 1 . . . .  13 TYR CA   . 16009 1 
       176 . 1 1  15  15 TYR CB   C 13  40.361 0.038 . 1 . . . .  13 TYR CB   . 16009 1 
       177 . 1 1  15  15 TYR CD1  C 13 128.962 0     . 3 . . . .  13 TYR CD1  . 16009 1 
       178 . 1 1  15  15 TYR CD2  C 13 128.962 0     . 3 . . . .  13 TYR CD2  . 16009 1 
       179 . 1 1  15  15 TYR N    N 15 111.694 0.055 . 1 . . . .  13 TYR N    . 16009 1 
       180 . 1 1  16  16 GLY H    H  1   7.206 0.004 . 1 . . . .  14 GLY H    . 16009 1 
       181 . 1 1  16  16 GLY HA2  H  1   3.861 0.009 . 2 . . . .  14 GLY HA2  . 16009 1 
       182 . 1 1  16  16 GLY HA3  H  1   4.248 0.004 . 2 . . . .  14 GLY HA3  . 16009 1 
       183 . 1 1  16  16 GLY C    C 13 176.114 0.023 . 1 . . . .  14 GLY C    . 16009 1 
       184 . 1 1  16  16 GLY CA   C 13  45.179 0.033 . 1 . . . .  14 GLY CA   . 16009 1 
       185 . 1 1  16  16 GLY N    N 15 109.018 0.035 . 1 . . . .  14 GLY N    . 16009 1 
       186 . 1 1  17  17 LEU H    H  1   8.85  0.009 . 1 . . . .  15 LEU H    . 16009 1 
       187 . 1 1  17  17 LEU HA   H  1   4.775 0.004 . 1 . . . .  15 LEU HA   . 16009 1 
       188 . 1 1  17  17 LEU HB2  H  1   1.397 0.006 . 2 . . . .  15 LEU HB2  . 16009 1 
       189 . 1 1  17  17 LEU HB3  H  1   1.845 0.011 . 2 . . . .  15 LEU HB3  . 16009 1 
       190 . 1 1  17  17 LEU HD11 H  1   0.978 0.002 . 1 . . . .  15 LEU HD11 . 16009 1 
       191 . 1 1  17  17 LEU HD12 H  1   0.978 0.002 . 1 . . . .  15 LEU HD12 . 16009 1 
       192 . 1 1  17  17 LEU HD13 H  1   0.978 0.002 . 1 . . . .  15 LEU HD13 . 16009 1 
       193 . 1 1  17  17 LEU HD21 H  1   0.728 0.003 . 1 . . . .  15 LEU HD21 . 16009 1 
       194 . 1 1  17  17 LEU HD22 H  1   0.728 0.003 . 1 . . . .  15 LEU HD22 . 16009 1 
       195 . 1 1  17  17 LEU HD23 H  1   0.728 0.003 . 1 . . . .  15 LEU HD23 . 16009 1 
       196 . 1 1  17  17 LEU HG   H  1   1.751 0.004 . 1 . . . .  15 LEU HG   . 16009 1 
       197 . 1 1  17  17 LEU C    C 13 177.288 0.034 . 1 . . . .  15 LEU C    . 16009 1 
       198 . 1 1  17  17 LEU CA   C 13  55.573 0.046 . 1 . . . .  15 LEU CA   . 16009 1 
       199 . 1 1  17  17 LEU CB   C 13  42.206 0.044 . 1 . . . .  15 LEU CB   . 16009 1 
       200 . 1 1  17  17 LEU CD1  C 13  25.834 0.07  . 1 . . . .  15 LEU CD1  . 16009 1 
       201 . 1 1  17  17 LEU CD2  C 13  23.243 0.021 . 1 . . . .  15 LEU CD2  . 16009 1 
       202 . 1 1  17  17 LEU CG   C 13  26.792 0.029 . 1 . . . .  15 LEU CG   . 16009 1 
       203 . 1 1  17  17 LEU N    N 15 127.337 0.047 . 1 . . . .  15 LEU N    . 16009 1 
       204 . 1 1  18  18 LEU H    H  1   8.751 0.005 . 1 . . . .  16 LEU H    . 16009 1 
       205 . 1 1  18  18 LEU HA   H  1   5.082 0.006 . 1 . . . .  16 LEU HA   . 16009 1 
       206 . 1 1  18  18 LEU HB2  H  1   1.268 0.007 . 1 . . . .  16 LEU HB2  . 16009 1 
       207 . 1 1  18  18 LEU HB3  H  1   1.573 0.014 . 1 . . . .  16 LEU HB3  . 16009 1 
       208 . 1 1  18  18 LEU HD11 H  1   0.732 0.001 . 1 . . . .  16 LEU HD11 . 16009 1 
       209 . 1 1  18  18 LEU HD12 H  1   0.732 0.001 . 1 . . . .  16 LEU HD12 . 16009 1 
       210 . 1 1  18  18 LEU HD13 H  1   0.732 0.001 . 1 . . . .  16 LEU HD13 . 16009 1 
       211 . 1 1  18  18 LEU HD21 H  1   0.814 0.003 . 1 . . . .  16 LEU HD21 . 16009 1 
       212 . 1 1  18  18 LEU HD22 H  1   0.814 0.003 . 1 . . . .  16 LEU HD22 . 16009 1 
       213 . 1 1  18  18 LEU HD23 H  1   0.814 0.003 . 1 . . . .  16 LEU HD23 . 16009 1 
       214 . 1 1  18  18 LEU HG   H  1   1.516 0.004 . 1 . . . .  16 LEU HG   . 16009 1 
       215 . 1 1  18  18 LEU C    C 13 173.987 0.016 . 1 . . . .  16 LEU C    . 16009 1 
       216 . 1 1  18  18 LEU CA   C 13  51.581 0.037 . 1 . . . .  16 LEU CA   . 16009 1 
       217 . 1 1  18  18 LEU CB   C 13  47.184 0.055 . 1 . . . .  16 LEU CB   . 16009 1 
       218 . 1 1  18  18 LEU CD1  C 13  26.68  0.002 . 1 . . . .  16 LEU CD1  . 16009 1 
       219 . 1 1  18  18 LEU CD2  C 13  24.371 0.059 . 1 . . . .  16 LEU CD2  . 16009 1 
       220 . 1 1  18  18 LEU CG   C 13  26.45  0.034 . 1 . . . .  16 LEU CG   . 16009 1 
       221 . 1 1  18  18 LEU N    N 15 124.635 0.033 . 1 . . . .  16 LEU N    . 16009 1 
       222 . 1 1  19  19 PRO HA   H  1   4.509 0.01  . 1 . . . .  17 PRO HA   . 16009 1 
       223 . 1 1  19  19 PRO HB2  H  1   1.804 0.015 . 2 . . . .  17 PRO HB2  . 16009 1 
       224 . 1 1  19  19 PRO HB3  H  1   2.475 0.002 . 2 . . . .  17 PRO HB3  . 16009 1 
       225 . 1 1  19  19 PRO HD2  H  1   3.461 0.004 . 2 . . . .  17 PRO HD2  . 16009 1 
       226 . 1 1  19  19 PRO HD3  H  1   4.05  0.01  . 2 . . . .  17 PRO HD3  . 16009 1 
       227 . 1 1  19  19 PRO HG2  H  1   2.157 0.006 . 1 . . . .  17 PRO HG2  . 16009 1 
       228 . 1 1  19  19 PRO HG3  H  1   2.159 0.002 . 1 . . . .  17 PRO HG3  . 16009 1 
       229 . 1 1  19  19 PRO C    C 13 178.189 0.009 . 1 . . . .  17 PRO C    . 16009 1 
       230 . 1 1  19  19 PRO CA   C 13  62.329 0.049 . 1 . . . .  17 PRO CA   . 16009 1 
       231 . 1 1  19  19 PRO CB   C 13  32.412 0.059 . 1 . . . .  17 PRO CB   . 16009 1 
       232 . 1 1  19  19 PRO CD   C 13  51.279 0.062 . 1 . . . .  17 PRO CD   . 16009 1 
       233 . 1 1  19  19 PRO CG   C 13  27.693 0.061 . 1 . . . .  17 PRO CG   . 16009 1 
       234 . 1 1  20  20 ILE H    H  1   9.643 0.005 . 1 . . . .  18 ILE H    . 16009 1 
       235 . 1 1  20  20 ILE HA   H  1   3.697 0.004 . 1 . . . .  18 ILE HA   . 16009 1 
       236 . 1 1  20  20 ILE HB   H  1   1.784 0.007 . 1 . . . .  18 ILE HB   . 16009 1 
       237 . 1 1  20  20 ILE HD11 H  1   0.9   0.003 . 1 . . . .  18 ILE HD11 . 16009 1 
       238 . 1 1  20  20 ILE HD12 H  1   0.9   0.003 . 1 . . . .  18 ILE HD12 . 16009 1 
       239 . 1 1  20  20 ILE HD13 H  1   0.9   0.003 . 1 . . . .  18 ILE HD13 . 16009 1 
       240 . 1 1  20  20 ILE HG12 H  1   1.091 0.004 . 2 . . . .  18 ILE HG12 . 16009 1 
       241 . 1 1  20  20 ILE HG13 H  1   1.239 0.008 . 2 . . . .  18 ILE HG13 . 16009 1 
       242 . 1 1  20  20 ILE HG21 H  1   1.03  0.007 . 1 . . . .  18 ILE HG21 . 16009 1 
       243 . 1 1  20  20 ILE HG22 H  1   1.03  0.007 . 1 . . . .  18 ILE HG22 . 16009 1 
       244 . 1 1  20  20 ILE HG23 H  1   1.03  0.007 . 1 . . . .  18 ILE HG23 . 16009 1 
       245 . 1 1  20  20 ILE C    C 13 175.587 0.044 . 1 . . . .  18 ILE C    . 16009 1 
       246 . 1 1  20  20 ILE CA   C 13  64.781 0.064 . 1 . . . .  18 ILE CA   . 16009 1 
       247 . 1 1  20  20 ILE CB   C 13  37.755 0.075 . 1 . . . .  18 ILE CB   . 16009 1 
       248 . 1 1  20  20 ILE CD1  C 13  15.445 0.116 . 1 . . . .  18 ILE CD1  . 16009 1 
       249 . 1 1  20  20 ILE CG1  C 13  29.496 0.058 . 1 . . . .  18 ILE CG1  . 16009 1 
       250 . 1 1  20  20 ILE CG2  C 13  17.899 0.14  . 1 . . . .  18 ILE CG2  . 16009 1 
       251 . 1 1  20  20 ILE N    N 15 128.252 0.028 . 1 . . . .  18 ILE N    . 16009 1 
       252 . 1 1  21  21 GLY H    H  1   8.839 0.005 . 1 . . . .  19 GLY H    . 16009 1 
       253 . 1 1  21  21 GLY HA2  H  1   1.386 0.009 . 2 . . . .  19 GLY HA2  . 16009 1 
       254 . 1 1  21  21 GLY HA3  H  1   1.683 0.006 . 2 . . . .  19 GLY HA3  . 16009 1 
       255 . 1 1  21  21 GLY C    C 13 174.669 0.017 . 1 . . . .  19 GLY C    . 16009 1 
       256 . 1 1  21  21 GLY CA   C 13  45.116 0.044 . 1 . . . .  19 GLY CA   . 16009 1 
       257 . 1 1  21  21 GLY N    N 15 109.813 0.039 . 1 . . . .  19 GLY N    . 16009 1 
       258 . 1 1  22  22 LYS H    H  1   6.102 0.003 . 1 . . . .  20 LYS H    . 16009 1 
       259 . 1 1  22  22 LYS HA   H  1   3.993 0.005 . 1 . . . .  20 LYS HA   . 16009 1 
       260 . 1 1  22  22 LYS HB2  H  1   1.665 0.004 . 2 . . . .  20 LYS HB2  . 16009 1 
       261 . 1 1  22  22 LYS HB3  H  1   1.754 0.012 . 2 . . . .  20 LYS HB3  . 16009 1 
       262 . 1 1  22  22 LYS HD2  H  1   1.601 0.006 . 1 . . . .  20 LYS HD2  . 16009 1 
       263 . 1 1  22  22 LYS HD3  H  1   1.601 0.006 . 1 . . . .  20 LYS HD3  . 16009 1 
       264 . 1 1  22  22 LYS HG2  H  1   1.276 0.001 . 2 . . . .  20 LYS HG2  . 16009 1 
       265 . 1 1  22  22 LYS HG3  H  1   1.386 0.007 . 2 . . . .  20 LYS HG3  . 16009 1 
       266 . 1 1  22  22 LYS C    C 13 177.978 0.007 . 1 . . . .  20 LYS C    . 16009 1 
       267 . 1 1  22  22 LYS CA   C 13  58.535 0.033 . 1 . . . .  20 LYS CA   . 16009 1 
       268 . 1 1  22  22 LYS CB   C 13  33.128 0.032 . 1 . . . .  20 LYS CB   . 16009 1 
       269 . 1 1  22  22 LYS CD   C 13  29.499 0.001 . 1 . . . .  20 LYS CD   . 16009 1 
       270 . 1 1  22  22 LYS CE   C 13  41.829 0.007 . 1 . . . .  20 LYS CE   . 16009 1 
       271 . 1 1  22  22 LYS CG   C 13  25.006 0.022 . 1 . . . .  20 LYS CG   . 16009 1 
       272 . 1 1  22  22 LYS N    N 15 118.832 0.021 . 1 . . . .  20 LYS N    . 16009 1 
       273 . 1 1  23  23 ILE H    H  1   7.311 0.007 . 1 . . . .  21 ILE H    . 16009 1 
       274 . 1 1  23  23 ILE HA   H  1   3.336 0.005 . 1 . . . .  21 ILE HA   . 16009 1 
       275 . 1 1  23  23 ILE HB   H  1   1.922 0.004 . 1 . . . .  21 ILE HB   . 16009 1 
       276 . 1 1  23  23 ILE HD11 H  1   0.689 0.006 . 1 . . . .  21 ILE HD11 . 16009 1 
       277 . 1 1  23  23 ILE HD12 H  1   0.689 0.006 . 1 . . . .  21 ILE HD12 . 16009 1 
       278 . 1 1  23  23 ILE HD13 H  1   0.689 0.006 . 1 . . . .  21 ILE HD13 . 16009 1 
       279 . 1 1  23  23 ILE HG12 H  1   0.767 0.004 . 2 . . . .  21 ILE HG12 . 16009 1 
       280 . 1 1  23  23 ILE HG13 H  1   1.607 0.002 . 2 . . . .  21 ILE HG13 . 16009 1 
       281 . 1 1  23  23 ILE HG21 H  1   0.998 0.002 . 1 . . . .  21 ILE HG21 . 16009 1 
       282 . 1 1  23  23 ILE HG22 H  1   0.998 0.002 . 1 . . . .  21 ILE HG22 . 16009 1 
       283 . 1 1  23  23 ILE HG23 H  1   0.998 0.002 . 1 . . . .  21 ILE HG23 . 16009 1 
       284 . 1 1  23  23 ILE C    C 13 178.021 0.011 . 1 . . . .  21 ILE C    . 16009 1 
       285 . 1 1  23  23 ILE CA   C 13  65.588 0.041 . 1 . . . .  21 ILE CA   . 16009 1 
       286 . 1 1  23  23 ILE CB   C 13  38.416 0.063 . 1 . . . .  21 ILE CB   . 16009 1 
       287 . 1 1  23  23 ILE CD1  C 13  13.756 0.057 . 1 . . . .  21 ILE CD1  . 16009 1 
       288 . 1 1  23  23 ILE CG1  C 13  29.136 0.014 . 1 . . . .  21 ILE CG1  . 16009 1 
       289 . 1 1  23  23 ILE CG2  C 13  16.643 0.086 . 1 . . . .  21 ILE CG2  . 16009 1 
       290 . 1 1  23  23 ILE N    N 15 117.06  0.052 . 1 . . . .  21 ILE N    . 16009 1 
       291 . 1 1  24  24 VAL H    H  1   8.239 0.005 . 1 . . . .  22 VAL H    . 16009 1 
       292 . 1 1  24  24 VAL HA   H  1   3.956 0.004 . 1 . . . .  22 VAL HA   . 16009 1 
       293 . 1 1  24  24 VAL HB   H  1   1.957 0.012 . 1 . . . .  22 VAL HB   . 16009 1 
       294 . 1 1  24  24 VAL HG11 H  1   1.056 0.007 . 1 . . . .  22 VAL HG11 . 16009 1 
       295 . 1 1  24  24 VAL HG12 H  1   1.056 0.007 . 1 . . . .  22 VAL HG12 . 16009 1 
       296 . 1 1  24  24 VAL HG13 H  1   1.056 0.007 . 1 . . . .  22 VAL HG13 . 16009 1 
       297 . 1 1  24  24 VAL HG21 H  1   1.237 0.009 . 1 . . . .  22 VAL HG21 . 16009 1 
       298 . 1 1  24  24 VAL HG22 H  1   1.237 0.009 . 1 . . . .  22 VAL HG22 . 16009 1 
       299 . 1 1  24  24 VAL HG23 H  1   1.237 0.009 . 1 . . . .  22 VAL HG23 . 16009 1 
       300 . 1 1  24  24 VAL C    C 13 178.647 0.017 . 1 . . . .  22 VAL C    . 16009 1 
       301 . 1 1  24  24 VAL CA   C 13  67.601 0.023 . 1 . . . .  22 VAL CA   . 16009 1 
       302 . 1 1  24  24 VAL CB   C 13  31.69  0.105 . 1 . . . .  22 VAL CB   . 16009 1 
       303 . 1 1  24  24 VAL CG1  C 13  21.003 0.003 . 1 . . . .  22 VAL CG1  . 16009 1 
       304 . 1 1  24  24 VAL CG2  C 13  24.341 0.087 . 1 . . . .  22 VAL CG2  . 16009 1 
       305 . 1 1  24  24 VAL N    N 15 115.395 0.035 . 1 . . . .  22 VAL N    . 16009 1 
       306 . 1 1  25  25 GLU H    H  1   8.735 0.004 . 1 . . . .  23 GLU H    . 16009 1 
       307 . 1 1  25  25 GLU HA   H  1   4.029 0.007 . 1 . . . .  23 GLU HA   . 16009 1 
       308 . 1 1  25  25 GLU HB2  H  1   1.974 0.008 . 2 . . . .  23 GLU HB2  . 16009 1 
       309 . 1 1  25  25 GLU HB3  H  1   2.242 0.008 . 2 . . . .  23 GLU HB3  . 16009 1 
       310 . 1 1  25  25 GLU HG2  H  1   2.4   0.003 . 2 . . . .  23 GLU HG2  . 16009 1 
       311 . 1 1  25  25 GLU HG3  H  1   2.633 0.005 . 2 . . . .  23 GLU HG3  . 16009 1 
       312 . 1 1  25  25 GLU C    C 13 178.779 0.046 . 1 . . . .  23 GLU C    . 16009 1 
       313 . 1 1  25  25 GLU CA   C 13  60.173 0.047 . 1 . . . .  23 GLU CA   . 16009 1 
       314 . 1 1  25  25 GLU CB   C 13  29.662 0.097 . 1 . . . .  23 GLU CB   . 16009 1 
       315 . 1 1  25  25 GLU CG   C 13  37.371 0.012 . 1 . . . .  23 GLU CG   . 16009 1 
       316 . 1 1  25  25 GLU N    N 15 120.219 0.045 . 1 . . . .  23 GLU N    . 16009 1 
       317 . 1 1  26  26 LYS H    H  1   7.659 0.006 . 1 . . . .  24 LYS H    . 16009 1 
       318 . 1 1  26  26 LYS HA   H  1   4.27  0.006 . 1 . . . .  24 LYS HA   . 16009 1 
       319 . 1 1  26  26 LYS HB2  H  1   1.645 0.008 . 1 . . . .  24 LYS HB2  . 16009 1 
       320 . 1 1  26  26 LYS HB3  H  1   1.832 0.009 . 1 . . . .  24 LYS HB3  . 16009 1 
       321 . 1 1  26  26 LYS HD2  H  1   1.536 0.001 . 1 . . . .  24 LYS HD2  . 16009 1 
       322 . 1 1  26  26 LYS HD3  H  1   1.536 0.001 . 1 . . . .  24 LYS HD3  . 16009 1 
       323 . 1 1  26  26 LYS HG2  H  1   1.35  0.005 . 2 . . . .  24 LYS HG2  . 16009 1 
       324 . 1 1  26  26 LYS HG3  H  1   1.449 0.009 . 2 . . . .  24 LYS HG3  . 16009 1 
       325 . 1 1  26  26 LYS C    C 13 174.63  0.001 . 1 . . . .  24 LYS C    . 16009 1 
       326 . 1 1  26  26 LYS CA   C 13  54.512 0.058 . 1 . . . .  24 LYS CA   . 16009 1 
       327 . 1 1  26  26 LYS CB   C 13  31.422 0.039 . 1 . . . .  24 LYS CB   . 16009 1 
       328 . 1 1  26  26 LYS CD   C 13  28.292 0.045 . 1 . . . .  24 LYS CD   . 16009 1 
       329 . 1 1  26  26 LYS CE   C 13  42.021 0.014 . 1 . . . .  24 LYS CE   . 16009 1 
       330 . 1 1  26  26 LYS CG   C 13  25.105 0.029 . 1 . . . .  24 LYS CG   . 16009 1 
       331 . 1 1  26  26 LYS N    N 15 113.38  0.035 . 1 . . . .  24 LYS N    . 16009 1 
       332 . 1 1  27  27 ARG H    H  1   7.457 0.005 . 1 . . . .  25 ARG H    . 16009 1 
       333 . 1 1  27  27 ARG HA   H  1   2.593 0.007 . 1 . . . .  25 ARG HA   . 16009 1 
       334 . 1 1  27  27 ARG HB2  H  1   0.829 0.007 . 2 . . . .  25 ARG HB2  . 16009 1 
       335 . 1 1  27  27 ARG HB3  H  1   1.09  0.007 . 2 . . . .  25 ARG HB3  . 16009 1 
       336 . 1 1  27  27 ARG HD2  H  1   2.753 0.003 . 1 . . . .  25 ARG HD2  . 16009 1 
       337 . 1 1  27  27 ARG HD3  H  1   2.757 0.003 . 1 . . . .  25 ARG HD3  . 16009 1 
       338 . 1 1  27  27 ARG HG2  H  1   0.483 0.006 . 2 . . . .  25 ARG HG2  . 16009 1 
       339 . 1 1  27  27 ARG HG3  H  1   0.688 0.009 . 2 . . . .  25 ARG HG3  . 16009 1 
       340 . 1 1  27  27 ARG C    C 13 174.468 0.028 . 1 . . . .  25 ARG C    . 16009 1 
       341 . 1 1  27  27 ARG CA   C 13  55.78  0.031 . 1 . . . .  25 ARG CA   . 16009 1 
       342 . 1 1  27  27 ARG CB   C 13  27.512 0.036 . 1 . . . .  25 ARG CB   . 16009 1 
       343 . 1 1  27  27 ARG CD   C 13  43.226 0.03  . 1 . . . .  25 ARG CD   . 16009 1 
       344 . 1 1  27  27 ARG CG   C 13  27.745 0.027 . 1 . . . .  25 ARG CG   . 16009 1 
       345 . 1 1  27  27 ARG N    N 15 124.358 0.039 . 1 . . . .  25 ARG N    . 16009 1 
       346 . 1 1  27  27 ARG NE   N 15  85.313 0.011 . 1 . . . .  25 ARG NE   . 16009 1 
       347 . 1 1  28  28 ILE H    H  1   8.452 0.005 . 1 . . . .  26 ILE H    . 16009 1 
       348 . 1 1  28  28 ILE HA   H  1   3.528 0.004 . 1 . . . .  26 ILE HA   . 16009 1 
       349 . 1 1  28  28 ILE HB   H  1   1.67  0.008 . 1 . . . .  26 ILE HB   . 16009 1 
       350 . 1 1  28  28 ILE HD11 H  1   0.483 0.003 . 1 . . . .  26 ILE HD11 . 16009 1 
       351 . 1 1  28  28 ILE HD12 H  1   0.483 0.003 . 1 . . . .  26 ILE HD12 . 16009 1 
       352 . 1 1  28  28 ILE HD13 H  1   0.483 0.003 . 1 . . . .  26 ILE HD13 . 16009 1 
       353 . 1 1  28  28 ILE HG12 H  1   0.845 0.004 . 2 . . . .  26 ILE HG12 . 16009 1 
       354 . 1 1  28  28 ILE HG13 H  1   1.521 0.003 . 2 . . . .  26 ILE HG13 . 16009 1 
       355 . 1 1  28  28 ILE HG21 H  1   0.684 0.005 . 1 . . . .  26 ILE HG21 . 16009 1 
       356 . 1 1  28  28 ILE HG22 H  1   0.684 0.005 . 1 . . . .  26 ILE HG22 . 16009 1 
       357 . 1 1  28  28 ILE HG23 H  1   0.684 0.005 . 1 . . . .  26 ILE HG23 . 16009 1 
       358 . 1 1  28  28 ILE C    C 13 176.913 0.036 . 1 . . . .  26 ILE C    . 16009 1 
       359 . 1 1  28  28 ILE CA   C 13  63.287 0.039 . 1 . . . .  26 ILE CA   . 16009 1 
       360 . 1 1  28  28 ILE CB   C 13  38.877 0.052 . 1 . . . .  26 ILE CB   . 16009 1 
       361 . 1 1  28  28 ILE CD1  C 13  12.856 0.06  . 1 . . . .  26 ILE CD1  . 16009 1 
       362 . 1 1  28  28 ILE CG1  C 13  28.464 0.056 . 1 . . . .  26 ILE CG1  . 16009 1 
       363 . 1 1  28  28 ILE CG2  C 13  16.985 0.093 . 1 . . . .  26 ILE CG2  . 16009 1 
       364 . 1 1  28  28 ILE N    N 15 118.167 0.044 . 1 . . . .  26 ILE N    . 16009 1 
       365 . 1 1  29  29 GLU H    H  1   8.5   0.005 . 1 . . . .  27 GLU H    . 16009 1 
       366 . 1 1  29  29 GLU HA   H  1   4.956 0.013 . 1 . . . .  27 GLU HA   . 16009 1 
       367 . 1 1  29  29 GLU HB2  H  1   2.003 0.014 . 2 . . . .  27 GLU HB2  . 16009 1 
       368 . 1 1  29  29 GLU HB3  H  1   2.121 0.006 . 2 . . . .  27 GLU HB3  . 16009 1 
       369 . 1 1  29  29 GLU HG2  H  1   2.448 0.003 . 1 . . . .  27 GLU HG2  . 16009 1 
       370 . 1 1  29  29 GLU HG3  H  1   2.448 0.003 . 1 . . . .  27 GLU HG3  . 16009 1 
       371 . 1 1  29  29 GLU C    C 13 175.456 0.044 . 1 . . . .  27 GLU C    . 16009 1 
       372 . 1 1  29  29 GLU CA   C 13  56.174 0.034 . 1 . . . .  27 GLU CA   . 16009 1 
       373 . 1 1  29  29 GLU CB   C 13  28.725 0.094 . 1 . . . .  27 GLU CB   . 16009 1 
       374 . 1 1  29  29 GLU CG   C 13  36.156 0.012 . 1 . . . .  27 GLU CG   . 16009 1 
       375 . 1 1  29  29 GLU N    N 15 129.247 0.035 . 1 . . . .  27 GLU N    . 16009 1 
       376 . 1 1  30  30 CYS H    H  1   8.26  0.006 . 1 . . . .  28 CYS H    . 16009 1 
       377 . 1 1  30  30 CYS HA   H  1   4.889 0.005 . 1 . . . .  28 CYS HA   . 16009 1 
       378 . 1 1  30  30 CYS HB2  H  1   2.877 0.006 . 2 . . . .  28 CYS HB2  . 16009 1 
       379 . 1 1  30  30 CYS HB3  H  1   3.495 0.005 . 2 . . . .  28 CYS HB3  . 16009 1 
       380 . 1 1  30  30 CYS C    C 13 171.375 0.005 . 1 . . . .  28 CYS C    . 16009 1 
       381 . 1 1  30  30 CYS CA   C 13  55.951 0.043 . 1 . . . .  28 CYS CA   . 16009 1 
       382 . 1 1  30  30 CYS CB   C 13  30.074 0.047 . 1 . . . .  28 CYS CB   . 16009 1 
       383 . 1 1  30  30 CYS N    N 15 119.145 0.041 . 1 . . . .  28 CYS N    . 16009 1 
       384 . 1 1  31  31 THR H    H  1  10.719 0.004 . 1 . . . .  29 THR H    . 16009 1 
       385 . 1 1  31  31 THR HA   H  1   4.632 0.01  . 1 . . . .  29 THR HA   . 16009 1 
       386 . 1 1  31  31 THR HB   H  1   3.901 0.008 . 1 . . . .  29 THR HB   . 16009 1 
       387 . 1 1  31  31 THR HG21 H  1   1.007 0.005 . 1 . . . .  29 THR HG21 . 16009 1 
       388 . 1 1  31  31 THR HG22 H  1   1.007 0.005 . 1 . . . .  29 THR HG22 . 16009 1 
       389 . 1 1  31  31 THR HG23 H  1   1.007 0.005 . 1 . . . .  29 THR HG23 . 16009 1 
       390 . 1 1  31  31 THR C    C 13 173.948 0.011 . 1 . . . .  29 THR C    . 16009 1 
       391 . 1 1  31  31 THR CA   C 13  62.861 0.063 . 1 . . . .  29 THR CA   . 16009 1 
       392 . 1 1  31  31 THR CB   C 13  68.317 0.059 . 1 . . . .  29 THR CB   . 16009 1 
       393 . 1 1  31  31 THR CG2  C 13  22.923 0.091 . 1 . . . .  29 THR CG2  . 16009 1 
       394 . 1 1  31  31 THR N    N 15 121.554 0.029 . 1 . . . .  29 THR N    . 16009 1 
       395 . 1 1  32  32 VAL H    H  1   8.693 0.005 . 1 . . . .  30 VAL H    . 16009 1 
       396 . 1 1  32  32 VAL HA   H  1   5.021 0.005 . 1 . . . .  30 VAL HA   . 16009 1 
       397 . 1 1  32  32 VAL HB   H  1   2.99  0.006 . 1 . . . .  30 VAL HB   . 16009 1 
       398 . 1 1  32  32 VAL HG11 H  1   0.648 0.003 . 1 . . . .  30 VAL HG11 . 16009 1 
       399 . 1 1  32  32 VAL HG12 H  1   0.648 0.003 . 1 . . . .  30 VAL HG12 . 16009 1 
       400 . 1 1  32  32 VAL HG13 H  1   0.648 0.003 . 1 . . . .  30 VAL HG13 . 16009 1 
       401 . 1 1  32  32 VAL HG21 H  1   0.661 0.001 . 1 . . . .  30 VAL HG21 . 16009 1 
       402 . 1 1  32  32 VAL HG22 H  1   0.661 0.001 . 1 . . . .  30 VAL HG22 . 16009 1 
       403 . 1 1  32  32 VAL HG23 H  1   0.661 0.001 . 1 . . . .  30 VAL HG23 . 16009 1 
       404 . 1 1  32  32 VAL C    C 13 173.551 0.022 . 1 . . . .  30 VAL C    . 16009 1 
       405 . 1 1  32  32 VAL CA   C 13  58.972 0.046 . 1 . . . .  30 VAL CA   . 16009 1 
       406 . 1 1  32  32 VAL CB   C 13  33.151 0.049 . 1 . . . .  30 VAL CB   . 16009 1 
       407 . 1 1  32  32 VAL CG1  C 13  21.986 0.044 . 1 . . . .  30 VAL CG1  . 16009 1 
       408 . 1 1  32  32 VAL CG2  C 13  17.657 0.047 . 1 . . . .  30 VAL CG2  . 16009 1 
       409 . 1 1  32  32 VAL N    N 15 119.418 0.068 . 1 . . . .  30 VAL N    . 16009 1 
       410 . 1 1  33  33 TYR H    H  1   8.944 0.005 . 1 . . . .  31 TYR H    . 16009 1 
       411 . 1 1  33  33 TYR HA   H  1   4.92  0.012 . 1 . . . .  31 TYR HA   . 16009 1 
       412 . 1 1  33  33 TYR HB2  H  1   2.494 0.003 . 2 . . . .  31 TYR HB2  . 16009 1 
       413 . 1 1  33  33 TYR HB3  H  1   2.933 0.007 . 2 . . . .  31 TYR HB3  . 16009 1 
       414 . 1 1  33  33 TYR HD1  H  1   6.898 0.002 . 3 . . . .  31 TYR HD1  . 16009 1 
       415 . 1 1  33  33 TYR HD2  H  1   6.898 0.002 . 3 . . . .  31 TYR HD2  . 16009 1 
       416 . 1 1  33  33 TYR HE1  H  1   6.372 0.002 . 3 . . . .  31 TYR HE1  . 16009 1 
       417 . 1 1  33  33 TYR HE2  H  1   6.372 0.002 . 3 . . . .  31 TYR HE2  . 16009 1 
       418 . 1 1  33  33 TYR C    C 13 174.84  0.019 . 1 . . . .  31 TYR C    . 16009 1 
       419 . 1 1  33  33 TYR CA   C 13  57.383 0.09  . 1 . . . .  31 TYR CA   . 16009 1 
       420 . 1 1  33  33 TYR CB   C 13  40.189 0.032 . 1 . . . .  31 TYR CB   . 16009 1 
       421 . 1 1  33  33 TYR CD1  C 13 133.308 0.01  . 3 . . . .  31 TYR CD1  . 16009 1 
       422 . 1 1  33  33 TYR CD2  C 13 133.308 0.01  . 3 . . . .  31 TYR CD2  . 16009 1 
       423 . 1 1  33  33 TYR CE1  C 13 117.965 0.003 . 3 . . . .  31 TYR CE1  . 16009 1 
       424 . 1 1  33  33 TYR CE2  C 13 117.965 0.003 . 3 . . . .  31 TYR CE2  . 16009 1 
       425 . 1 1  33  33 TYR N    N 15 117.457 0.032 . 1 . . . .  31 TYR N    . 16009 1 
       426 . 1 1  34  34 SER H    H  1   8.679 0.004 . 1 . . . .  32 SER H    . 16009 1 
       427 . 1 1  34  34 SER HA   H  1   4.723 0.014 . 1 . . . .  32 SER HA   . 16009 1 
       428 . 1 1  34  34 SER HB2  H  1   1.994 0.011 . 2 . . . .  32 SER HB2  . 16009 1 
       429 . 1 1  34  34 SER HB3  H  1   3.469 0.006 . 2 . . . .  32 SER HB3  . 16009 1 
       430 . 1 1  34  34 SER C    C 13 170.764 0.006 . 1 . . . .  32 SER C    . 16009 1 
       431 . 1 1  34  34 SER CA   C 13  56.613 0.043 . 1 . . . .  32 SER CA   . 16009 1 
       432 . 1 1  34  34 SER CB   C 13  66.664 0.019 . 1 . . . .  32 SER CB   . 16009 1 
       433 . 1 1  34  34 SER N    N 15 116.362 0.03  . 1 . . . .  32 SER N    . 16009 1 
       434 . 1 1  35  35 VAL H    H  1   9.344 0.007 . 1 . . . .  33 VAL H    . 16009 1 
       435 . 1 1  35  35 VAL HA   H  1   5.081 0.005 . 1 . . . .  33 VAL HA   . 16009 1 
       436 . 1 1  35  35 VAL HB   H  1   1.652 0.006 . 1 . . . .  33 VAL HB   . 16009 1 
       437 . 1 1  35  35 VAL HG11 H  1   0.804 0.002 . 1 . . . .  33 VAL HG11 . 16009 1 
       438 . 1 1  35  35 VAL HG12 H  1   0.804 0.002 . 1 . . . .  33 VAL HG12 . 16009 1 
       439 . 1 1  35  35 VAL HG13 H  1   0.804 0.002 . 1 . . . .  33 VAL HG13 . 16009 1 
       440 . 1 1  35  35 VAL HG21 H  1   0.758 0.006 . 1 . . . .  33 VAL HG21 . 16009 1 
       441 . 1 1  35  35 VAL HG22 H  1   0.758 0.006 . 1 . . . .  33 VAL HG22 . 16009 1 
       442 . 1 1  35  35 VAL HG23 H  1   0.758 0.006 . 1 . . . .  33 VAL HG23 . 16009 1 
       443 . 1 1  35  35 VAL C    C 13 176.683 0.039 . 1 . . . .  33 VAL C    . 16009 1 
       444 . 1 1  35  35 VAL CA   C 13  59.304 0.034 . 1 . . . .  33 VAL CA   . 16009 1 
       445 . 1 1  35  35 VAL CB   C 13  35.022 0.037 . 1 . . . .  33 VAL CB   . 16009 1 
       446 . 1 1  35  35 VAL CG1  C 13  21.196 0.005 . 1 . . . .  33 VAL CG1  . 16009 1 
       447 . 1 1  35  35 VAL CG2  C 13  20.609 0.009 . 1 . . . .  33 VAL CG2  . 16009 1 
       448 . 1 1  35  35 VAL N    N 15 117.878 0.024 . 1 . . . .  33 VAL N    . 16009 1 
       449 . 1 1  36  36 ASP H    H  1   8.635 0.004 . 1 . . . .  34 ASP H    . 16009 1 
       450 . 1 1  36  36 ASP HA   H  1   4.871 0.012 . 1 . . . .  34 ASP HA   . 16009 1 
       451 . 1 1  36  36 ASP HB2  H  1   2.76  0.003 . 2 . . . .  34 ASP HB2  . 16009 1 
       452 . 1 1  36  36 ASP HB3  H  1   3.413 0.006 . 2 . . . .  34 ASP HB3  . 16009 1 
       453 . 1 1  36  36 ASP C    C 13 178.171 0.03  . 1 . . . .  34 ASP C    . 16009 1 
       454 . 1 1  36  36 ASP CA   C 13  52.111 0.056 . 1 . . . .  34 ASP CA   . 16009 1 
       455 . 1 1  36  36 ASP CB   C 13  41.734 0.037 . 1 . . . .  34 ASP CB   . 16009 1 
       456 . 1 1  36  36 ASP N    N 15 124.153 0.042 . 1 . . . .  34 ASP N    . 16009 1 
       457 . 1 1  37  37 ASN H    H  1   8.746 0.007 . 1 . . . .  35 ASN H    . 16009 1 
       458 . 1 1  37  37 ASN HA   H  1   4.412 0.005 . 1 . . . .  35 ASN HA   . 16009 1 
       459 . 1 1  37  37 ASN HB2  H  1   2.824 0.009 . 2 . . . .  35 ASN HB2  . 16009 1 
       460 . 1 1  37  37 ASN HB3  H  1   2.857 0.002 . 2 . . . .  35 ASN HB3  . 16009 1 
       461 . 1 1  37  37 ASN HD21 H  1   7.513 0.018 . 1 . . . .  35 ASN HD21 . 16009 1 
       462 . 1 1  37  37 ASN HD22 H  1   6.755 0.016 . 1 . . . .  35 ASN HD22 . 16009 1 
       463 . 1 1  37  37 ASN C    C 13 175.784 0.009 . 1 . . . .  35 ASN C    . 16009 1 
       464 . 1 1  37  37 ASN CA   C 13  55.26  0.034 . 1 . . . .  35 ASN CA   . 16009 1 
       465 . 1 1  37  37 ASN CB   C 13  37.934 0.03  . 1 . . . .  35 ASN CB   . 16009 1 
       466 . 1 1  37  37 ASN CG   C 13 176.763 0.002 . 1 . . . .  35 ASN CG   . 16009 1 
       467 . 1 1  37  37 ASN N    N 15 115.359 0.033 . 1 . . . .  35 ASN N    . 16009 1 
       468 . 1 1  37  37 ASN ND2  N 15 111.68  0.115 . 1 . . . .  35 ASN ND2  . 16009 1 
       469 . 1 1  38  38 ASN H    H  1   8.346 0.005 . 1 . . . .  36 ASN H    . 16009 1 
       470 . 1 1  38  38 ASN HA   H  1   4.908 0.009 . 1 . . . .  36 ASN HA   . 16009 1 
       471 . 1 1  38  38 ASN HB2  H  1   2.638 0.009 . 2 . . . .  36 ASN HB2  . 16009 1 
       472 . 1 1  38  38 ASN HB3  H  1   2.955 0.007 . 2 . . . .  36 ASN HB3  . 16009 1 
       473 . 1 1  38  38 ASN HD21 H  1   7.662 0.008 . 1 . . . .  36 ASN HD21 . 16009 1 
       474 . 1 1  38  38 ASN HD22 H  1   6.817 0.02  . 1 . . . .  36 ASN HD22 . 16009 1 
       475 . 1 1  38  38 ASN C    C 13 175.193 0.01  . 1 . . . .  36 ASN C    . 16009 1 
       476 . 1 1  38  38 ASN CA   C 13  52.801 0.069 . 1 . . . .  36 ASN CA   . 16009 1 
       477 . 1 1  38  38 ASN CB   C 13  40.094 0.031 . 1 . . . .  36 ASN CB   . 16009 1 
       478 . 1 1  38  38 ASN CG   C 13 177.46  0.024 . 1 . . . .  36 ASN CG   . 16009 1 
       479 . 1 1  38  38 ASN N    N 15 117.095 0.059 . 1 . . . .  36 ASN N    . 16009 1 
       480 . 1 1  38  38 ASN ND2  N 15 113.723 0.187 . 1 . . . .  36 ASN ND2  . 16009 1 
       481 . 1 1  39  39 GLY H    H  1   8.108 0.009 . 1 . . . .  37 GLY H    . 16009 1 
       482 . 1 1  39  39 GLY HA2  H  1   3.443 0.01  . 2 . . . .  37 GLY HA2  . 16009 1 
       483 . 1 1  39  39 GLY HA3  H  1   4.159 0.007 . 2 . . . .  37 GLY HA3  . 16009 1 
       484 . 1 1  39  39 GLY C    C 13 173.975 0.004 . 1 . . . .  37 GLY C    . 16009 1 
       485 . 1 1  39  39 GLY CA   C 13  45.55  0.037 . 1 . . . .  37 GLY CA   . 16009 1 
       486 . 1 1  39  39 GLY N    N 15 108.451 0.026 . 1 . . . .  37 GLY N    . 16009 1 
       487 . 1 1  40  40 ASN H    H  1   8.548 0.01  . 1 . . . .  38 ASN H    . 16009 1 
       488 . 1 1  40  40 ASN HA   H  1   4.763 0.005 . 1 . . . .  38 ASN HA   . 16009 1 
       489 . 1 1  40  40 ASN HB2  H  1   2.662 0.013 . 2 . . . .  38 ASN HB2  . 16009 1 
       490 . 1 1  40  40 ASN HB3  H  1   2.967 0.005 . 2 . . . .  38 ASN HB3  . 16009 1 
       491 . 1 1  40  40 ASN HD21 H  1   8.361 0.014 . 1 . . . .  38 ASN HD21 . 16009 1 
       492 . 1 1  40  40 ASN HD22 H  1   7.127 0.01  . 1 . . . .  38 ASN HD22 . 16009 1 
       493 . 1 1  40  40 ASN C    C 13 174.193 0.035 . 1 . . . .  38 ASN C    . 16009 1 
       494 . 1 1  40  40 ASN CA   C 13  53.236 0.06  . 1 . . . .  38 ASN CA   . 16009 1 
       495 . 1 1  40  40 ASN CB   C 13  39.23  0.028 . 1 . . . .  38 ASN CB   . 16009 1 
       496 . 1 1  40  40 ASN CG   C 13 177.219 0.006 . 1 . . . .  38 ASN CG   . 16009 1 
       497 . 1 1  40  40 ASN N    N 15 120.176 0.096 . 1 . . . .  38 ASN N    . 16009 1 
       498 . 1 1  40  40 ASN ND2  N 15 117.84  0.114 . 1 . . . .  38 ASN ND2  . 16009 1 
       499 . 1 1  41  41 ILE H    H  1   8.449 0.007 . 1 . . . .  39 ILE H    . 16009 1 
       500 . 1 1  41  41 ILE HA   H  1   5.207 0.006 . 1 . . . .  39 ILE HA   . 16009 1 
       501 . 1 1  41  41 ILE HB   H  1   1.802 0.005 . 1 . . . .  39 ILE HB   . 16009 1 
       502 . 1 1  41  41 ILE HD11 H  1   0.82  0.002 . 1 . . . .  39 ILE HD11 . 16009 1 
       503 . 1 1  41  41 ILE HD12 H  1   0.82  0.002 . 1 . . . .  39 ILE HD12 . 16009 1 
       504 . 1 1  41  41 ILE HD13 H  1   0.82  0.002 . 1 . . . .  39 ILE HD13 . 16009 1 
       505 . 1 1  41  41 ILE HG12 H  1   1.204 0.008 . 2 . . . .  39 ILE HG12 . 16009 1 
       506 . 1 1  41  41 ILE HG13 H  1   1.669 0.004 . 2 . . . .  39 ILE HG13 . 16009 1 
       507 . 1 1  41  41 ILE HG21 H  1   1.018 0.004 . 1 . . . .  39 ILE HG21 . 16009 1 
       508 . 1 1  41  41 ILE HG22 H  1   1.018 0.004 . 1 . . . .  39 ILE HG22 . 16009 1 
       509 . 1 1  41  41 ILE HG23 H  1   1.018 0.004 . 1 . . . .  39 ILE HG23 . 16009 1 
       510 . 1 1  41  41 ILE C    C 13 176.296 0.011 . 1 . . . .  39 ILE C    . 16009 1 
       511 . 1 1  41  41 ILE CA   C 13  59.769 0.072 . 1 . . . .  39 ILE CA   . 16009 1 
       512 . 1 1  41  41 ILE CB   C 13  38.945 0.057 . 1 . . . .  39 ILE CB   . 16009 1 
       513 . 1 1  41  41 ILE CD1  C 13  13.268 0.068 . 1 . . . .  39 ILE CD1  . 16009 1 
       514 . 1 1  41  41 ILE CG1  C 13  28.444 0.057 . 1 . . . .  39 ILE CG1  . 16009 1 
       515 . 1 1  41  41 ILE CG2  C 13  17.952 0.061 . 1 . . . .  39 ILE CG2  . 16009 1 
       516 . 1 1  41  41 ILE N    N 15 123.546 0.083 . 1 . . . .  39 ILE N    . 16009 1 
       517 . 1 1  42  42 TYR H    H  1   9.35  0.007 . 1 . . . .  40 TYR H    . 16009 1 
       518 . 1 1  42  42 TYR HA   H  1   5.04  0.011 . 1 . . . .  40 TYR HA   . 16009 1 
       519 . 1 1  42  42 TYR HB2  H  1   2.945 0.007 . 2 . . . .  40 TYR HB2  . 16009 1 
       520 . 1 1  42  42 TYR HB3  H  1   3.122 0.008 . 2 . . . .  40 TYR HB3  . 16009 1 
       521 . 1 1  42  42 TYR HD1  H  1   6.975 0.002 . 3 . . . .  40 TYR HD1  . 16009 1 
       522 . 1 1  42  42 TYR HD2  H  1   6.975 0.002 . 3 . . . .  40 TYR HD2  . 16009 1 
       523 . 1 1  42  42 TYR HE1  H  1   6.326 0.003 . 3 . . . .  40 TYR HE1  . 16009 1 
       524 . 1 1  42  42 TYR HE2  H  1   6.326 0.003 . 3 . . . .  40 TYR HE2  . 16009 1 
       525 . 1 1  42  42 TYR C    C 13 172.021 0.01  . 1 . . . .  40 TYR C    . 16009 1 
       526 . 1 1  42  42 TYR CA   C 13  55.764 0.049 . 1 . . . .  40 TYR CA   . 16009 1 
       527 . 1 1  42  42 TYR CB   C 13  40.016 0.04  . 1 . . . .  40 TYR CB   . 16009 1 
       528 . 1 1  42  42 TYR CD1  C 13 134.12  0.024 . 3 . . . .  40 TYR CD1  . 16009 1 
       529 . 1 1  42  42 TYR CD2  C 13 134.12  0.024 . 3 . . . .  40 TYR CD2  . 16009 1 
       530 . 1 1  42  42 TYR CE1  C 13 117.686 0     . 3 . . . .  40 TYR CE1  . 16009 1 
       531 . 1 1  42  42 TYR CE2  C 13 117.686 0     . 3 . . . .  40 TYR CE2  . 16009 1 
       532 . 1 1  42  42 TYR N    N 15 127.535 0.037 . 1 . . . .  40 TYR N    . 16009 1 
       533 . 1 1  43  43 THR H    H  1   7.864 0.005 . 1 . . . .  41 THR H    . 16009 1 
       534 . 1 1  43  43 THR HA   H  1   5.479 0.005 . 1 . . . .  41 THR HA   . 16009 1 
       535 . 1 1  43  43 THR HB   H  1   3.795 0.005 . 1 . . . .  41 THR HB   . 16009 1 
       536 . 1 1  43  43 THR HG21 H  1   0.343 0.004 . 1 . . . .  41 THR HG21 . 16009 1 
       537 . 1 1  43  43 THR HG22 H  1   0.343 0.004 . 1 . . . .  41 THR HG22 . 16009 1 
       538 . 1 1  43  43 THR HG23 H  1   0.343 0.004 . 1 . . . .  41 THR HG23 . 16009 1 
       539 . 1 1  43  43 THR C    C 13 174.891 0.024 . 1 . . . .  41 THR C    . 16009 1 
       540 . 1 1  43  43 THR CA   C 13  58.003 0.061 . 1 . . . .  41 THR CA   . 16009 1 
       541 . 1 1  43  43 THR CB   C 13  70.818 0.104 . 1 . . . .  41 THR CB   . 16009 1 
       542 . 1 1  43  43 THR CG2  C 13  21.82  0.066 . 1 . . . .  41 THR CG2  . 16009 1 
       543 . 1 1  43  43 THR N    N 15 107.093 0.025 . 1 . . . .  41 THR N    . 16009 1 
       544 . 1 1  44  44 GLN H    H  1   8.707 0.008 . 1 . . . .  42 GLN H    . 16009 1 
       545 . 1 1  44  44 GLN HA   H  1   5.121 0.006 . 1 . . . .  42 GLN HA   . 16009 1 
       546 . 1 1  44  44 GLN HB2  H  1   2.156 0.009 . 2 . . . .  42 GLN HB2  . 16009 1 
       547 . 1 1  44  44 GLN HB3  H  1   2.26  0.01  . 2 . . . .  42 GLN HB3  . 16009 1 
       548 . 1 1  44  44 GLN HG2  H  1   1.917 0     . 2 . . . .  42 GLN HG2  . 16009 1 
       549 . 1 1  44  44 GLN HG3  H  1   2.086 0.01  . 2 . . . .  42 GLN HG3  . 16009 1 
       550 . 1 1  44  44 GLN C    C 13 171.261 0     . 1 . . . .  42 GLN C    . 16009 1 
       551 . 1 1  44  44 GLN CA   C 13  53.838 0.046 . 1 . . . .  42 GLN CA   . 16009 1 
       552 . 1 1  44  44 GLN CB   C 13  29.822 0.027 . 1 . . . .  42 GLN CB   . 16009 1 
       553 . 1 1  44  44 GLN CG   C 13  32.079 0.027 . 1 . . . .  42 GLN CG   . 16009 1 
       554 . 1 1  44  44 GLN N    N 15 116.938 0.035 . 1 . . . .  42 GLN N    . 16009 1 
       555 . 1 1  45  45 PRO HA   H  1   4.938 0.009 . 1 . . . .  43 PRO HA   . 16009 1 
       556 . 1 1  45  45 PRO HB2  H  1   1.796 0.004 . 2 . . . .  43 PRO HB2  . 16009 1 
       557 . 1 1  45  45 PRO HB3  H  1   2.361 0.007 . 2 . . . .  43 PRO HB3  . 16009 1 
       558 . 1 1  45  45 PRO HG2  H  1   2.056 0.003 . 1 . . . .  43 PRO HG2  . 16009 1 
       559 . 1 1  45  45 PRO HG3  H  1   2.057 0.001 . 1 . . . .  43 PRO HG3  . 16009 1 
       560 . 1 1  45  45 PRO C    C 13 177.378 0.004 . 1 . . . .  43 PRO C    . 16009 1 
       561 . 1 1  45  45 PRO CA   C 13  62.417 0.041 . 1 . . . .  43 PRO CA   . 16009 1 
       562 . 1 1  45  45 PRO CB   C 13  32.485 0.044 . 1 . . . .  43 PRO CB   . 16009 1 
       563 . 1 1  45  45 PRO CD   C 13  50.907 0.021 . 1 . . . .  43 PRO CD   . 16009 1 
       564 . 1 1  45  45 PRO CG   C 13  27.452 0.061 . 1 . . . .  43 PRO CG   . 16009 1 
       565 . 1 1  46  46 VAL H    H  1   8.41  0.007 . 1 . . . .  44 VAL H    . 16009 1 
       566 . 1 1  46  46 VAL HA   H  1   3.342 0.007 . 1 . . . .  44 VAL HA   . 16009 1 
       567 . 1 1  46  46 VAL HB   H  1   1.727 0.008 . 1 . . . .  44 VAL HB   . 16009 1 
       568 . 1 1  46  46 VAL HG11 H  1  -0.247 0.004 . 1 . . . .  44 VAL HG11 . 16009 1 
       569 . 1 1  46  46 VAL HG12 H  1  -0.247 0.004 . 1 . . . .  44 VAL HG12 . 16009 1 
       570 . 1 1  46  46 VAL HG13 H  1  -0.247 0.004 . 1 . . . .  44 VAL HG13 . 16009 1 
       571 . 1 1  46  46 VAL HG21 H  1   0.734 0.006 . 1 . . . .  44 VAL HG21 . 16009 1 
       572 . 1 1  46  46 VAL HG22 H  1   0.734 0.006 . 1 . . . .  44 VAL HG22 . 16009 1 
       573 . 1 1  46  46 VAL HG23 H  1   0.734 0.006 . 1 . . . .  44 VAL HG23 . 16009 1 
       574 . 1 1  46  46 VAL C    C 13 175.094 0.055 . 1 . . . .  44 VAL C    . 16009 1 
       575 . 1 1  46  46 VAL CA   C 13  65.825 0.069 . 1 . . . .  44 VAL CA   . 16009 1 
       576 . 1 1  46  46 VAL CB   C 13  31.658 0.079 . 1 . . . .  44 VAL CB   . 16009 1 
       577 . 1 1  46  46 VAL CG1  C 13  20.932 0.077 . 1 . . . .  44 VAL CG1  . 16009 1 
       578 . 1 1  46  46 VAL CG2  C 13  25.779 0.086 . 1 . . . .  44 VAL CG2  . 16009 1 
       579 . 1 1  46  46 VAL N    N 15 121.413 0.047 . 1 . . . .  44 VAL N    . 16009 1 
       580 . 1 1  47  47 ALA H    H  1   8.429 0.007 . 1 . . . .  45 ALA H    . 16009 1 
       581 . 1 1  47  47 ALA HA   H  1   4.29  0.019 . 1 . . . .  45 ALA HA   . 16009 1 
       582 . 1 1  47  47 ALA HB1  H  1   1.204 0.015 . 1 . . . .  45 ALA HB1  . 16009 1 
       583 . 1 1  47  47 ALA HB2  H  1   1.204 0.015 . 1 . . . .  45 ALA HB2  . 16009 1 
       584 . 1 1  47  47 ALA HB3  H  1   1.204 0.015 . 1 . . . .  45 ALA HB3  . 16009 1 
       585 . 1 1  47  47 ALA C    C 13 176.093 0.057 . 1 . . . .  45 ALA C    . 16009 1 
       586 . 1 1  47  47 ALA CA   C 13  51.684 0.07  . 1 . . . .  45 ALA CA   . 16009 1 
       587 . 1 1  47  47 ALA CB   C 13  22.097 0.103 . 1 . . . .  45 ALA CB   . 16009 1 
       588 . 1 1  47  47 ALA N    N 15 128.124 0.025 . 1 . . . .  45 ALA N    . 16009 1 
       589 . 1 1  48  48 GLN H    H  1   6.972 0.006 . 1 . . . .  46 GLN H    . 16009 1 
       590 . 1 1  48  48 GLN HA   H  1   4.249 0.012 . 1 . . . .  46 GLN HA   . 16009 1 
       591 . 1 1  48  48 GLN HB2  H  1   1.128 0.004 . 2 . . . .  46 GLN HB2  . 16009 1 
       592 . 1 1  48  48 GLN HB3  H  1   1.345 0.009 . 2 . . . .  46 GLN HB3  . 16009 1 
       593 . 1 1  48  48 GLN HE21 H  1   7.529 0.008 . 1 . . . .  46 GLN HE21 . 16009 1 
       594 . 1 1  48  48 GLN HE22 H  1   6.776 0.011 . 1 . . . .  46 GLN HE22 . 16009 1 
       595 . 1 1  48  48 GLN HG2  H  1   2.026 0.008 . 2 . . . .  46 GLN HG2  . 16009 1 
       596 . 1 1  48  48 GLN HG3  H  1   2.238 0.008 . 2 . . . .  46 GLN HG3  . 16009 1 
       597 . 1 1  48  48 GLN C    C 13 172.784 0.02  . 1 . . . .  46 GLN C    . 16009 1 
       598 . 1 1  48  48 GLN CA   C 13  54.722 0.036 . 1 . . . .  46 GLN CA   . 16009 1 
       599 . 1 1  48  48 GLN CB   C 13  33.817 0.034 . 1 . . . .  46 GLN CB   . 16009 1 
       600 . 1 1  48  48 GLN CD   C 13 179.961 0.009 . 1 . . . .  46 GLN CD   . 16009 1 
       601 . 1 1  48  48 GLN CG   C 13  33.561 0.041 . 1 . . . .  46 GLN CG   . 16009 1 
       602 . 1 1  48  48 GLN N    N 15 114.242 0.03  . 1 . . . .  46 GLN N    . 16009 1 
       603 . 1 1  48  48 GLN NE2  N 15 112.165 0.233 . 1 . . . .  46 GLN NE2  . 16009 1 
       604 . 1 1  49  49 TRP H    H  1   8.622 0.009 . 1 . . . .  47 TRP H    . 16009 1 
       605 . 1 1  49  49 TRP HA   H  1   4.359 0.009 . 1 . . . .  47 TRP HA   . 16009 1 
       606 . 1 1  49  49 TRP HB2  H  1   3.012 0.006 . 2 . . . .  47 TRP HB2  . 16009 1 
       607 . 1 1  49  49 TRP HB3  H  1   3.309 0.014 . 2 . . . .  47 TRP HB3  . 16009 1 
       608 . 1 1  49  49 TRP HD1  H  1   7.005 0.002 . 1 . . . .  47 TRP HD1  . 16009 1 
       609 . 1 1  49  49 TRP HE1  H  1   9.483 0.005 . 1 . . . .  47 TRP HE1  . 16009 1 
       610 . 1 1  49  49 TRP HE3  H  1   7.498 0.002 . 1 . . . .  47 TRP HE3  . 16009 1 
       611 . 1 1  49  49 TRP HH2  H  1   7.024 0.002 . 1 . . . .  47 TRP HH2  . 16009 1 
       612 . 1 1  49  49 TRP HZ3  H  1   6.87  0.001 . 1 . . . .  47 TRP HZ3  . 16009 1 
       613 . 1 1  49  49 TRP C    C 13 174.136 0.012 . 1 . . . .  47 TRP C    . 16009 1 
       614 . 1 1  49  49 TRP CA   C 13  58.6   0.033 . 1 . . . .  47 TRP CA   . 16009 1 
       615 . 1 1  49  49 TRP CB   C 13  31.56  0.084 . 1 . . . .  47 TRP CB   . 16009 1 
       616 . 1 1  49  49 TRP CD1  C 13 125.612 0.023 . 1 . . . .  47 TRP CD1  . 16009 1 
       617 . 1 1  49  49 TRP CE3  C 13 120.297 0.016 . 1 . . . .  47 TRP CE3  . 16009 1 
       618 . 1 1  49  49 TRP CH2  C 13 124.326 0.032 . 1 . . . .  47 TRP CH2  . 16009 1 
       619 . 1 1  49  49 TRP CZ3  C 13 121.86  0.01  . 1 . . . .  47 TRP CZ3  . 16009 1 
       620 . 1 1  49  49 TRP N    N 15 123.692 0.067 . 1 . . . .  47 TRP N    . 16009 1 
       621 . 1 1  49  49 TRP NE1  N 15 127.629 0.024 . 1 . . . .  47 TRP NE1  . 16009 1 
       622 . 1 1  50  50 HIS H    H  1   8.431 0.01  . 1 . . . .  48 HIS H    . 16009 1 
       623 . 1 1  50  50 HIS HA   H  1   5.093 0.006 . 1 . . . .  48 HIS HA   . 16009 1 
       624 . 1 1  50  50 HIS HB2  H  1   2.569 0.007 . 2 . . . .  48 HIS HB2  . 16009 1 
       625 . 1 1  50  50 HIS HB3  H  1   2.891 0.016 . 2 . . . .  48 HIS HB3  . 16009 1 
       626 . 1 1  50  50 HIS HD2  H  1   6.248 0.006 . 1 . . . .  48 HIS HD2  . 16009 1 
       627 . 1 1  50  50 HIS HE1  H  1   8.511 0.003 . 1 . . . .  48 HIS HE1  . 16009 1 
       628 . 1 1  50  50 HIS C    C 13 174.009 0.024 . 1 . . . .  48 HIS C    . 16009 1 
       629 . 1 1  50  50 HIS CA   C 13  55.076 0.062 . 1 . . . .  48 HIS CA   . 16009 1 
       630 . 1 1  50  50 HIS CB   C 13  32.14  0.053 . 1 . . . .  48 HIS CB   . 16009 1 
       631 . 1 1  50  50 HIS CD2  C 13 118.634 0.007 . 1 . . . .  48 HIS CD2  . 16009 1 
       632 . 1 1  50  50 HIS CE1  C 13 136.529 0.012 . 1 . . . .  48 HIS CE1  . 16009 1 
       633 . 1 1  50  50 HIS N    N 15 120.057 0.124 . 1 . . . .  48 HIS N    . 16009 1 
       634 . 1 1  51  51 ASP H    H  1   9.127 0.009 . 1 . . . .  49 ASP H    . 16009 1 
       635 . 1 1  51  51 ASP HA   H  1   4.745 0.005 . 1 . . . .  49 ASP HA   . 16009 1 
       636 . 1 1  51  51 ASP HB2  H  1   2.544 0.006 . 2 . . . .  49 ASP HB2  . 16009 1 
       637 . 1 1  51  51 ASP HB3  H  1   3.087 0.012 . 2 . . . .  49 ASP HB3  . 16009 1 
       638 . 1 1  51  51 ASP C    C 13 177.467 0.017 . 1 . . . .  49 ASP C    . 16009 1 
       639 . 1 1  51  51 ASP CA   C 13  53.747 0.039 . 1 . . . .  49 ASP CA   . 16009 1 
       640 . 1 1  51  51 ASP CB   C 13  40.616 0.04  . 1 . . . .  49 ASP CB   . 16009 1 
       641 . 1 1  51  51 ASP N    N 15 127.583 0.039 . 1 . . . .  49 ASP N    . 16009 1 
       642 . 1 1  52  52 ARG H    H  1   8.068 0.006 . 1 . . . .  50 ARG H    . 16009 1 
       643 . 1 1  52  52 ARG HA   H  1   4.325 0.007 . 1 . . . .  50 ARG HA   . 16009 1 
       644 . 1 1  52  52 ARG HB2  H  1   1.264 0.01  . 2 . . . .  50 ARG HB2  . 16009 1 
       645 . 1 1  52  52 ARG HB3  H  1   1.762 0.011 . 2 . . . .  50 ARG HB3  . 16009 1 
       646 . 1 1  52  52 ARG HD2  H  1   2.882 0.007 . 2 . . . .  50 ARG HD2  . 16009 1 
       647 . 1 1  52  52 ARG HD3  H  1   3.157 0.002 . 2 . . . .  50 ARG HD3  . 16009 1 
       648 . 1 1  52  52 ARG HG2  H  1   1.447 0.004 . 1 . . . .  50 ARG HG2  . 16009 1 
       649 . 1 1  52  52 ARG HG3  H  1   1.447 0.004 . 1 . . . .  50 ARG HG3  . 16009 1 
       650 . 1 1  52  52 ARG C    C 13 175.813 0.038 . 1 . . . .  50 ARG C    . 16009 1 
       651 . 1 1  52  52 ARG CA   C 13  54.658 0.033 . 1 . . . .  50 ARG CA   . 16009 1 
       652 . 1 1  52  52 ARG CB   C 13  29.911 0.048 . 1 . . . .  50 ARG CB   . 16009 1 
       653 . 1 1  52  52 ARG CD   C 13  43.034 0.042 . 1 . . . .  50 ARG CD   . 16009 1 
       654 . 1 1  52  52 ARG CG   C 13  26.818 0.063 . 1 . . . .  50 ARG CG   . 16009 1 
       655 . 1 1  52  52 ARG N    N 15 123.878 0.036 . 1 . . . .  50 ARG N    . 16009 1 
       656 . 1 1  53  53 GLY H    H  1   8.472 0.005 . 1 . . . .  51 GLY H    . 16009 1 
       657 . 1 1  53  53 GLY HA2  H  1   3.8   0.002 . 2 . . . .  51 GLY HA2  . 16009 1 
       658 . 1 1  53  53 GLY HA3  H  1   3.89  0.019 . 2 . . . .  51 GLY HA3  . 16009 1 
       659 . 1 1  53  53 GLY C    C 13 171.802 0.017 . 1 . . . .  51 GLY C    . 16009 1 
       660 . 1 1  53  53 GLY CA   C 13  45.059 0.04  . 1 . . . .  51 GLY CA   . 16009 1 
       661 . 1 1  53  53 GLY N    N 15 110.13  0.042 . 1 . . . .  51 GLY N    . 16009 1 
       662 . 1 1  54  54 GLU H    H  1   8.191 0.007 . 1 . . . .  52 GLU H    . 16009 1 
       663 . 1 1  54  54 GLU HA   H  1   4.541 0.004 . 1 . . . .  52 GLU HA   . 16009 1 
       664 . 1 1  54  54 GLU HB2  H  1   1.693 0.004 . 2 . . . .  52 GLU HB2  . 16009 1 
       665 . 1 1  54  54 GLU HB3  H  1   1.835 0.002 . 2 . . . .  52 GLU HB3  . 16009 1 
       666 . 1 1  54  54 GLU HG2  H  1   1.768 0.002 . 2 . . . .  52 GLU HG2  . 16009 1 
       667 . 1 1  54  54 GLU HG3  H  1   2.029 0.007 . 2 . . . .  52 GLU HG3  . 16009 1 
       668 . 1 1  54  54 GLU C    C 13 176.802 0.012 . 1 . . . .  52 GLU C    . 16009 1 
       669 . 1 1  54  54 GLU CA   C 13  55.646 0.037 . 1 . . . .  52 GLU CA   . 16009 1 
       670 . 1 1  54  54 GLU CB   C 13  30.588 0.096 . 1 . . . .  52 GLU CB   . 16009 1 
       671 . 1 1  54  54 GLU CG   C 13  37.305 0.046 . 1 . . . .  52 GLU CG   . 16009 1 
       672 . 1 1  54  54 GLU N    N 15 119.067 0.021 . 1 . . . .  52 GLU N    . 16009 1 
       673 . 1 1  55  55 GLN H    H  1   8.601 0.007 . 1 . . . .  53 GLN H    . 16009 1 
       674 . 1 1  55  55 GLN HA   H  1   4.751 0.007 . 1 . . . .  53 GLN HA   . 16009 1 
       675 . 1 1  55  55 GLN HB2  H  1   1.437 0.007 . 2 . . . .  53 GLN HB2  . 16009 1 
       676 . 1 1  55  55 GLN HB3  H  1   2.416 0.005 . 2 . . . .  53 GLN HB3  . 16009 1 
       677 . 1 1  55  55 GLN HE21 H  1   7.184 0.012 . 1 . . . .  53 GLN HE21 . 16009 1 
       678 . 1 1  55  55 GLN HE22 H  1   7.066 0.011 . 1 . . . .  53 GLN HE22 . 16009 1 
       679 . 1 1  55  55 GLN HG2  H  1   2.069 0.001 . 2 . . . .  53 GLN HG2  . 16009 1 
       680 . 1 1  55  55 GLN HG3  H  1   2.279 0.008 . 2 . . . .  53 GLN HG3  . 16009 1 
       681 . 1 1  55  55 GLN C    C 13 174.228 0.011 . 1 . . . .  53 GLN C    . 16009 1 
       682 . 1 1  55  55 GLN CA   C 13  53.876 0.034 . 1 . . . .  53 GLN CA   . 16009 1 
       683 . 1 1  55  55 GLN CB   C 13  34.286 0.062 . 1 . . . .  53 GLN CB   . 16009 1 
       684 . 1 1  55  55 GLN CG   C 13  33.94  0.044 . 1 . . . .  53 GLN CG   . 16009 1 
       685 . 1 1  55  55 GLN N    N 15 122.865 0.057 . 1 . . . .  53 GLN N    . 16009 1 
       686 . 1 1  55  55 GLN NE2  N 15 111.167 0.098 . 1 . . . .  53 GLN NE2  . 16009 1 
       687 . 1 1  56  56 GLU H    H  1   8.754 0.005 . 1 . . . .  54 GLU H    . 16009 1 
       688 . 1 1  56  56 GLU HA   H  1   4.094 0.017 . 1 . . . .  54 GLU HA   . 16009 1 
       689 . 1 1  56  56 GLU HB2  H  1   1.968 0.004 . 2 . . . .  54 GLU HB2  . 16009 1 
       690 . 1 1  56  56 GLU HB3  H  1   2.254 0.008 . 2 . . . .  54 GLU HB3  . 16009 1 
       691 . 1 1  56  56 GLU HG2  H  1   2.367 0.003 . 2 . . . .  54 GLU HG2  . 16009 1 
       692 . 1 1  56  56 GLU HG3  H  1   2.471 0.002 . 2 . . . .  54 GLU HG3  . 16009 1 
       693 . 1 1  56  56 GLU C    C 13 175.499 0.008 . 1 . . . .  54 GLU C    . 16009 1 
       694 . 1 1  56  56 GLU CA   C 13  57.722 0.033 . 1 . . . .  54 GLU CA   . 16009 1 
       695 . 1 1  56  56 GLU CB   C 13  30.611 0.08  . 1 . . . .  54 GLU CB   . 16009 1 
       696 . 1 1  56  56 GLU CG   C 13  36.806 0.068 . 1 . . . .  54 GLU CG   . 16009 1 
       697 . 1 1  56  56 GLU N    N 15 119.352 0.024 . 1 . . . .  54 GLU N    . 16009 1 
       698 . 1 1  57  57 VAL H    H  1   8.38  0.005 . 1 . . . .  55 VAL H    . 16009 1 
       699 . 1 1  57  57 VAL HA   H  1   4.086 0.006 . 1 . . . .  55 VAL HA   . 16009 1 
       700 . 1 1  57  57 VAL HB   H  1   1.651 0.008 . 1 . . . .  55 VAL HB   . 16009 1 
       701 . 1 1  57  57 VAL HG11 H  1   0.705 0.009 . 1 . . . .  55 VAL HG11 . 16009 1 
       702 . 1 1  57  57 VAL HG12 H  1   0.705 0.009 . 1 . . . .  55 VAL HG12 . 16009 1 
       703 . 1 1  57  57 VAL HG13 H  1   0.705 0.009 . 1 . . . .  55 VAL HG13 . 16009 1 
       704 . 1 1  57  57 VAL HG21 H  1   0.738 0.001 . 1 . . . .  55 VAL HG21 . 16009 1 
       705 . 1 1  57  57 VAL HG22 H  1   0.738 0.001 . 1 . . . .  55 VAL HG22 . 16009 1 
       706 . 1 1  57  57 VAL HG23 H  1   0.738 0.001 . 1 . . . .  55 VAL HG23 . 16009 1 
       707 . 1 1  57  57 VAL C    C 13 173.242 0.01  . 1 . . . .  55 VAL C    . 16009 1 
       708 . 1 1  57  57 VAL CA   C 13  62.204 0.021 . 1 . . . .  55 VAL CA   . 16009 1 
       709 . 1 1  57  57 VAL CB   C 13  33.955 0.06  . 1 . . . .  55 VAL CB   . 16009 1 
       710 . 1 1  57  57 VAL CG1  C 13  22.963 0.041 . 1 . . . .  55 VAL CG1  . 16009 1 
       711 . 1 1  57  57 VAL CG2  C 13  24.579 0.066 . 1 . . . .  55 VAL CG2  . 16009 1 
       712 . 1 1  57  57 VAL N    N 15 124.588 0.068 . 1 . . . .  55 VAL N    . 16009 1 
       713 . 1 1  58  58 PHE H    H  1   8.659 0.005 . 1 . . . .  56 PHE H    . 16009 1 
       714 . 1 1  58  58 PHE HA   H  1   4.701 0.009 . 1 . . . .  56 PHE HA   . 16009 1 
       715 . 1 1  58  58 PHE HB2  H  1   2.013 0.006 . 2 . . . .  56 PHE HB2  . 16009 1 
       716 . 1 1  58  58 PHE HB3  H  1   2.905 0.006 . 2 . . . .  56 PHE HB3  . 16009 1 
       717 . 1 1  58  58 PHE HD1  H  1   7.063 0.003 . 3 . . . .  56 PHE HD1  . 16009 1 
       718 . 1 1  58  58 PHE HD2  H  1   7.063 0.003 . 3 . . . .  56 PHE HD2  . 16009 1 
       719 . 1 1  58  58 PHE HE1  H  1   7.415 0.003 . 3 . . . .  56 PHE HE1  . 16009 1 
       720 . 1 1  58  58 PHE HE2  H  1   7.415 0.003 . 3 . . . .  56 PHE HE2  . 16009 1 
       721 . 1 1  58  58 PHE C    C 13 172.232 0.029 . 1 . . . .  56 PHE C    . 16009 1 
       722 . 1 1  58  58 PHE CA   C 13  56.267 0.051 . 1 . . . .  56 PHE CA   . 16009 1 
       723 . 1 1  58  58 PHE CB   C 13  42.709 0.037 . 1 . . . .  56 PHE CB   . 16009 1 
       724 . 1 1  58  58 PHE CD1  C 13 131.684 0.107 . 3 . . . .  56 PHE CD1  . 16009 1 
       725 . 1 1  58  58 PHE CD2  C 13 131.684 0.107 . 3 . . . .  56 PHE CD2  . 16009 1 
       726 . 1 1  58  58 PHE CE1  C 13 131.361 0     . 3 . . . .  56 PHE CE1  . 16009 1 
       727 . 1 1  58  58 PHE CE2  C 13 131.361 0     . 3 . . . .  56 PHE CE2  . 16009 1 
       728 . 1 1  58  58 PHE N    N 15 125.209 0.053 . 1 . . . .  56 PHE N    . 16009 1 
       729 . 1 1  59  59 GLU H    H  1   9.323 0.004 . 1 . . . .  57 GLU H    . 16009 1 
       730 . 1 1  59  59 GLU HA   H  1   4.79  0.006 . 1 . . . .  57 GLU HA   . 16009 1 
       731 . 1 1  59  59 GLU HB2  H  1   1.787 0.012 . 2 . . . .  57 GLU HB2  . 16009 1 
       732 . 1 1  59  59 GLU HB3  H  1   1.955 0.017 . 2 . . . .  57 GLU HB3  . 16009 1 
       733 . 1 1  59  59 GLU HG2  H  1   1.77  0.005 . 1 . . . .  57 GLU HG2  . 16009 1 
       734 . 1 1  59  59 GLU HG3  H  1   1.769 0.004 . 1 . . . .  57 GLU HG3  . 16009 1 
       735 . 1 1  59  59 GLU C    C 13 174.383 0.005 . 1 . . . .  57 GLU C    . 16009 1 
       736 . 1 1  59  59 GLU CA   C 13  54.777 0.039 . 1 . . . .  57 GLU CA   . 16009 1 
       737 . 1 1  59  59 GLU CB   C 13  33.352 0.04  . 1 . . . .  57 GLU CB   . 16009 1 
       738 . 1 1  59  59 GLU CG   C 13  39.163 0.012 . 1 . . . .  57 GLU CG   . 16009 1 
       739 . 1 1  59  59 GLU N    N 15 120.88  0.026 . 1 . . . .  57 GLU N    . 16009 1 
       740 . 1 1  60  60 TYR H    H  1   9.778 0.006 . 1 . . . .  58 TYR H    . 16009 1 
       741 . 1 1  60  60 TYR HA   H  1   4.813 0.01  . 1 . . . .  58 TYR HA   . 16009 1 
       742 . 1 1  60  60 TYR HB2  H  1   2.581 0.005 . 2 . . . .  58 TYR HB2  . 16009 1 
       743 . 1 1  60  60 TYR HB3  H  1   2.784 0.005 . 2 . . . .  58 TYR HB3  . 16009 1 
       744 . 1 1  60  60 TYR C    C 13 173.864 0.06  . 1 . . . .  58 TYR C    . 16009 1 
       745 . 1 1  60  60 TYR CA   C 13  57.228 0.089 . 1 . . . .  58 TYR CA   . 16009 1 
       746 . 1 1  60  60 TYR CB   C 13  37.633 0.034 . 1 . . . .  58 TYR CB   . 16009 1 
       747 . 1 1  60  60 TYR N    N 15 131.519 0.069 . 1 . . . .  58 TYR N    . 16009 1 
       748 . 1 1  61  61 CYS H    H  1   8.616 0.006 . 1 . . . .  59 CYS H    . 16009 1 
       749 . 1 1  61  61 CYS HA   H  1   5.147 0.01  . 1 . . . .  59 CYS HA   . 16009 1 
       750 . 1 1  61  61 CYS HB2  H  1   2.576 0.004 . 2 . . . .  59 CYS HB2  . 16009 1 
       751 . 1 1  61  61 CYS HB3  H  1   3.114 0.005 . 2 . . . .  59 CYS HB3  . 16009 1 
       752 . 1 1  61  61 CYS C    C 13 174.699 0.007 . 1 . . . .  59 CYS C    . 16009 1 
       753 . 1 1  61  61 CYS CA   C 13  57.151 0.057 . 1 . . . .  59 CYS CA   . 16009 1 
       754 . 1 1  61  61 CYS CB   C 13  27.293 0.058 . 1 . . . .  59 CYS CB   . 16009 1 
       755 . 1 1  61  61 CYS N    N 15 124.097 0.03  . 1 . . . .  59 CYS N    . 16009 1 
       756 . 1 1  62  62 LEU H    H  1   9.407 0.008 . 1 . . . .  60 LEU H    . 16009 1 
       757 . 1 1  62  62 LEU HA   H  1   4.91  0.004 . 1 . . . .  60 LEU HA   . 16009 1 
       758 . 1 1  62  62 LEU HB2  H  1   1.801 0.009 . 2 . . . .  60 LEU HB2  . 16009 1 
       759 . 1 1  62  62 LEU HB3  H  1   2.189 0.006 . 2 . . . .  60 LEU HB3  . 16009 1 
       760 . 1 1  62  62 LEU HD11 H  1   0.565 0.001 . 1 . . . .  60 LEU HD11 . 16009 1 
       761 . 1 1  62  62 LEU HD12 H  1   0.565 0.001 . 1 . . . .  60 LEU HD12 . 16009 1 
       762 . 1 1  62  62 LEU HD13 H  1   0.565 0.001 . 1 . . . .  60 LEU HD13 . 16009 1 
       763 . 1 1  62  62 LEU HD21 H  1   0.545 0.009 . 1 . . . .  60 LEU HD21 . 16009 1 
       764 . 1 1  62  62 LEU HD22 H  1   0.545 0.009 . 1 . . . .  60 LEU HD22 . 16009 1 
       765 . 1 1  62  62 LEU HD23 H  1   0.545 0.009 . 1 . . . .  60 LEU HD23 . 16009 1 
       766 . 1 1  62  62 LEU HG   H  1   1.585 0.003 . 1 . . . .  60 LEU HG   . 16009 1 
       767 . 1 1  62  62 LEU C    C 13 179.761 0.011 . 1 . . . .  60 LEU C    . 16009 1 
       768 . 1 1  62  62 LEU CA   C 13  56.066 0.045 . 1 . . . .  60 LEU CA   . 16009 1 
       769 . 1 1  62  62 LEU CB   C 13  42.241 0.026 . 1 . . . .  60 LEU CB   . 16009 1 
       770 . 1 1  62  62 LEU CD1  C 13  25.051 0.018 . 1 . . . .  60 LEU CD1  . 16009 1 
       771 . 1 1  62  62 LEU CD2  C 13  26.204 0.047 . 1 . . . .  60 LEU CD2  . 16009 1 
       772 . 1 1  62  62 LEU CG   C 13  30.322 0.014 . 1 . . . .  60 LEU CG   . 16009 1 
       773 . 1 1  62  62 LEU N    N 15 130.268 0.041 . 1 . . . .  60 LEU N    . 16009 1 
       774 . 1 1  63  63 GLU H    H  1   8.529 0.005 . 1 . . . .  61 GLU H    . 16009 1 
       775 . 1 1  63  63 GLU HA   H  1   4.058 0.005 . 1 . . . .  61 GLU HA   . 16009 1 
       776 . 1 1  63  63 GLU HB2  H  1   2.141 0.002 . 2 . . . .  61 GLU HB2  . 16009 1 
       777 . 1 1  63  63 GLU HB3  H  1   2.195 0.008 . 2 . . . .  61 GLU HB3  . 16009 1 
       778 . 1 1  63  63 GLU HG2  H  1   2.343 0.005 . 2 . . . .  61 GLU HG2  . 16009 1 
       779 . 1 1  63  63 GLU HG3  H  1   2.504 0.004 . 2 . . . .  61 GLU HG3  . 16009 1 
       780 . 1 1  63  63 GLU C    C 13 175.54  0.005 . 1 . . . .  61 GLU C    . 16009 1 
       781 . 1 1  63  63 GLU CA   C 13  59.667 0.029 . 1 . . . .  61 GLU CA   . 16009 1 
       782 . 1 1  63  63 GLU CB   C 13  31.029 0.116 . 1 . . . .  61 GLU CB   . 16009 1 
       783 . 1 1  63  63 GLU CG   C 13  37.546 0.077 . 1 . . . .  61 GLU CG   . 16009 1 
       784 . 1 1  63  63 GLU N    N 15 118.173 0.034 . 1 . . . .  61 GLU N    . 16009 1 
       785 . 1 1  64  64 ASP H    H  1   7.483 0.009 . 1 . . . .  62 ASP H    . 16009 1 
       786 . 1 1  64  64 ASP HA   H  1   4.683 0.01  . 1 . . . .  62 ASP HA   . 16009 1 
       787 . 1 1  64  64 ASP HB2  H  1   2.569 0.007 . 2 . . . .  62 ASP HB2  . 16009 1 
       788 . 1 1  64  64 ASP HB3  H  1   3.109 0.008 . 2 . . . .  62 ASP HB3  . 16009 1 
       789 . 1 1  64  64 ASP C    C 13 177.186 0.015 . 1 . . . .  62 ASP C    . 16009 1 
       790 . 1 1  64  64 ASP CA   C 13  53.301 0.035 . 1 . . . .  62 ASP CA   . 16009 1 
       791 . 1 1  64  64 ASP CB   C 13  40.691 0.039 . 1 . . . .  62 ASP CB   . 16009 1 
       792 . 1 1  64  64 ASP N    N 15 114.528 0.059 . 1 . . . .  62 ASP N    . 16009 1 
       793 . 1 1  65  65 GLY H    H  1   8.153 0.004 . 1 . . . .  63 GLY H    . 16009 1 
       794 . 1 1  65  65 GLY HA2  H  1   3.53  0.006 . 2 . . . .  63 GLY HA2  . 16009 1 
       795 . 1 1  65  65 GLY HA3  H  1   4.309 0.006 . 2 . . . .  63 GLY HA3  . 16009 1 
       796 . 1 1  65  65 GLY C    C 13 174.586 0.009 . 1 . . . .  63 GLY C    . 16009 1 
       797 . 1 1  65  65 GLY CA   C 13  45.115 0.039 . 1 . . . .  63 GLY CA   . 16009 1 
       798 . 1 1  65  65 GLY N    N 15 109.075 0.025 . 1 . . . .  63 GLY N    . 16009 1 
       799 . 1 1  66  66 SER H    H  1   8.309 0.007 . 1 . . . .  64 SER H    . 16009 1 
       800 . 1 1  66  66 SER HA   H  1   4.324 0.007 . 1 . . . .  64 SER HA   . 16009 1 
       801 . 1 1  66  66 SER HB2  H  1   3.994 0.004 . 2 . . . .  64 SER HB2  . 16009 1 
       802 . 1 1  66  66 SER HB3  H  1   4.126 0.007 . 2 . . . .  64 SER HB3  . 16009 1 
       803 . 1 1  66  66 SER C    C 13 172.105 0.006 . 1 . . . .  64 SER C    . 16009 1 
       804 . 1 1  66  66 SER CA   C 13  60.133 0.028 . 1 . . . .  64 SER CA   . 16009 1 
       805 . 1 1  66  66 SER CB   C 13  63.691 0.028 . 1 . . . .  64 SER CB   . 16009 1 
       806 . 1 1  66  66 SER N    N 15 118.383 0.028 . 1 . . . .  64 SER N    . 16009 1 
       807 . 1 1  67  67 LEU H    H  1   8.231 0.006 . 1 . . . .  65 LEU H    . 16009 1 
       808 . 1 1  67  67 LEU HA   H  1   5.443 0.005 . 1 . . . .  65 LEU HA   . 16009 1 
       809 . 1 1  67  67 LEU HB2  H  1   1.177 0.009 . 2 . . . .  65 LEU HB2  . 16009 1 
       810 . 1 1  67  67 LEU HB3  H  1   1.688 0.009 . 2 . . . .  65 LEU HB3  . 16009 1 
       811 . 1 1  67  67 LEU HD11 H  1   0.809 0.005 . 1 . . . .  65 LEU HD11 . 16009 1 
       812 . 1 1  67  67 LEU HD12 H  1   0.809 0.005 . 1 . . . .  65 LEU HD12 . 16009 1 
       813 . 1 1  67  67 LEU HD13 H  1   0.809 0.005 . 1 . . . .  65 LEU HD13 . 16009 1 
       814 . 1 1  67  67 LEU HD21 H  1   0.786 0.008 . 1 . . . .  65 LEU HD21 . 16009 1 
       815 . 1 1  67  67 LEU HD22 H  1   0.786 0.008 . 1 . . . .  65 LEU HD22 . 16009 1 
       816 . 1 1  67  67 LEU HD23 H  1   0.786 0.008 . 1 . . . .  65 LEU HD23 . 16009 1 
       817 . 1 1  67  67 LEU HG   H  1   1.297 0.002 . 1 . . . .  65 LEU HG   . 16009 1 
       818 . 1 1  67  67 LEU C    C 13 177.575 0.025 . 1 . . . .  65 LEU C    . 16009 1 
       819 . 1 1  67  67 LEU CA   C 13  54.04  0.094 . 1 . . . .  65 LEU CA   . 16009 1 
       820 . 1 1  67  67 LEU CB   C 13  46.189 0.056 . 1 . . . .  65 LEU CB   . 16009 1 
       821 . 1 1  67  67 LEU CD1  C 13  25.587 0.034 . 1 . . . .  65 LEU CD1  . 16009 1 
       822 . 1 1  67  67 LEU CD2  C 13  24.374 0.007 . 1 . . . .  65 LEU CD2  . 16009 1 
       823 . 1 1  67  67 LEU N    N 15 118.475 0.049 . 1 . . . .  65 LEU N    . 16009 1 
       824 . 1 1  68  68 ILE H    H  1   8.897 0.006 . 1 . . . .  66 ILE H    . 16009 1 
       825 . 1 1  68  68 ILE HA   H  1   4.115 0.009 . 1 . . . .  66 ILE HA   . 16009 1 
       826 . 1 1  68  68 ILE HB   H  1   1.252 0.007 . 1 . . . .  66 ILE HB   . 16009 1 
       827 . 1 1  68  68 ILE HD11 H  1  -0.311 0.005 . 1 . . . .  66 ILE HD11 . 16009 1 
       828 . 1 1  68  68 ILE HD12 H  1  -0.311 0.005 . 1 . . . .  66 ILE HD12 . 16009 1 
       829 . 1 1  68  68 ILE HD13 H  1  -0.311 0.005 . 1 . . . .  66 ILE HD13 . 16009 1 
       830 . 1 1  68  68 ILE HG12 H  1   0.65  0.008 . 2 . . . .  66 ILE HG12 . 16009 1 
       831 . 1 1  68  68 ILE HG13 H  1   1.085 0.003 . 2 . . . .  66 ILE HG13 . 16009 1 
       832 . 1 1  68  68 ILE HG21 H  1   0.584 0.01  . 1 . . . .  66 ILE HG21 . 16009 1 
       833 . 1 1  68  68 ILE HG22 H  1   0.584 0.01  . 1 . . . .  66 ILE HG22 . 16009 1 
       834 . 1 1  68  68 ILE HG23 H  1   0.584 0.01  . 1 . . . .  66 ILE HG23 . 16009 1 
       835 . 1 1  68  68 ILE C    C 13 174.562 0.006 . 1 . . . .  66 ILE C    . 16009 1 
       836 . 1 1  68  68 ILE CA   C 13  61.598 0.035 . 1 . . . .  66 ILE CA   . 16009 1 
       837 . 1 1  68  68 ILE CB   C 13  42.28  0.04  . 1 . . . .  66 ILE CB   . 16009 1 
       838 . 1 1  68  68 ILE CD1  C 13  13.18  0.047 . 1 . . . .  66 ILE CD1  . 16009 1 
       839 . 1 1  68  68 ILE CG1  C 13  27.151 0.05  . 1 . . . .  66 ILE CG1  . 16009 1 
       840 . 1 1  68  68 ILE CG2  C 13  17.681 0.067 . 1 . . . .  66 ILE CG2  . 16009 1 
       841 . 1 1  68  68 ILE N    N 15 122.282 0.043 . 1 . . . .  66 ILE N    . 16009 1 
       842 . 1 1  69  69 ARG H    H  1   9.515 0.007 . 1 . . . .  67 ARG H    . 16009 1 
       843 . 1 1  69  69 ARG HA   H  1   5.678 0.008 . 1 . . . .  67 ARG HA   . 16009 1 
       844 . 1 1  69  69 ARG HB2  H  1   1.382 0.009 . 2 . . . .  67 ARG HB2  . 16009 1 
       845 . 1 1  69  69 ARG HB3  H  1   2.175 0.009 . 2 . . . .  67 ARG HB3  . 16009 1 
       846 . 1 1  69  69 ARG HD2  H  1   2.959 0.005 . 2 . . . .  67 ARG HD2  . 16009 1 
       847 . 1 1  69  69 ARG HD3  H  1   3.375 0.002 . 2 . . . .  67 ARG HD3  . 16009 1 
       848 . 1 1  69  69 ARG HE   H  1   8.136 0     . 1 . . . .  67 ARG HE   . 16009 1 
       849 . 1 1  69  69 ARG HG2  H  1   1.344 0.002 . 2 . . . .  67 ARG HG2  . 16009 1 
       850 . 1 1  69  69 ARG HG3  H  1   1.603 0.005 . 2 . . . .  67 ARG HG3  . 16009 1 
       851 . 1 1  69  69 ARG C    C 13 173.908 0.021 . 1 . . . .  67 ARG C    . 16009 1 
       852 . 1 1  69  69 ARG CA   C 13  55.183 0.043 . 1 . . . .  67 ARG CA   . 16009 1 
       853 . 1 1  69  69 ARG CB   C 13  29.558 0.05  . 1 . . . .  67 ARG CB   . 16009 1 
       854 . 1 1  69  69 ARG CD   C 13  43.872 0.058 . 1 . . . .  67 ARG CD   . 16009 1 
       855 . 1 1  69  69 ARG CG   C 13  28.691 0.018 . 1 . . . .  67 ARG CG   . 16009 1 
       856 . 1 1  69  69 ARG N    N 15 129.605 0.032 . 1 . . . .  67 ARG N    . 16009 1 
       857 . 1 1  69  69 ARG NE   N 15  86.19  0.004 . 1 . . . .  67 ARG NE   . 16009 1 
       858 . 1 1  70  70 ALA H    H  1   9.004 0.007 . 1 . . . .  68 ALA H    . 16009 1 
       859 . 1 1  70  70 ALA HA   H  1   5.314 0.005 . 1 . . . .  68 ALA HA   . 16009 1 
       860 . 1 1  70  70 ALA HB1  H  1   1.754 0.005 . 1 . . . .  68 ALA HB1  . 16009 1 
       861 . 1 1  70  70 ALA HB2  H  1   1.754 0.005 . 1 . . . .  68 ALA HB2  . 16009 1 
       862 . 1 1  70  70 ALA HB3  H  1   1.754 0.005 . 1 . . . .  68 ALA HB3  . 16009 1 
       863 . 1 1  70  70 ALA C    C 13 177.127 0.022 . 1 . . . .  68 ALA C    . 16009 1 
       864 . 1 1  70  70 ALA CA   C 13  50.528 0.026 . 1 . . . .  68 ALA CA   . 16009 1 
       865 . 1 1  70  70 ALA CB   C 13  25.231 0.051 . 1 . . . .  68 ALA CB   . 16009 1 
       866 . 1 1  70  70 ALA N    N 15 124.452 0.046 . 1 . . . .  68 ALA N    . 16009 1 
       867 . 1 1  71  71 THR H    H  1   8.559 0.005 . 1 . . . .  69 THR H    . 16009 1 
       868 . 1 1  71  71 THR HA   H  1   5.176 0.007 . 1 . . . .  69 THR HA   . 16009 1 
       869 . 1 1  71  71 THR HB   H  1   4.994 0.006 . 1 . . . .  69 THR HB   . 16009 1 
       870 . 1 1  71  71 THR HG21 H  1   1.364 0.004 . 1 . . . .  69 THR HG21 . 16009 1 
       871 . 1 1  71  71 THR HG22 H  1   1.364 0.004 . 1 . . . .  69 THR HG22 . 16009 1 
       872 . 1 1  71  71 THR HG23 H  1   1.364 0.004 . 1 . . . .  69 THR HG23 . 16009 1 
       873 . 1 1  71  71 THR C    C 13 175.711 0.051 . 1 . . . .  69 THR C    . 16009 1 
       874 . 1 1  71  71 THR CA   C 13  62.15  0.026 . 1 . . . .  69 THR CA   . 16009 1 
       875 . 1 1  71  71 THR CB   C 13  70.012 0.045 . 1 . . . .  69 THR CB   . 16009 1 
       876 . 1 1  71  71 THR CG2  C 13  22.574 0.057 . 1 . . . .  69 THR CG2  . 16009 1 
       877 . 1 1  71  71 THR N    N 15 110.6   0.027 . 1 . . . .  69 THR N    . 16009 1 
       878 . 1 1  72  72 LYS H    H  1   9.015 0.005 . 1 . . . .  70 LYS H    . 16009 1 
       879 . 1 1  72  72 LYS HA   H  1   4.292 0.016 . 1 . . . .  70 LYS HA   . 16009 1 
       880 . 1 1  72  72 LYS HB2  H  1   1.519 0.008 . 2 . . . .  70 LYS HB2  . 16009 1 
       881 . 1 1  72  72 LYS HB3  H  1   1.656 0.015 . 2 . . . .  70 LYS HB3  . 16009 1 
       882 . 1 1  72  72 LYS HD2  H  1   1.25  0.002 . 2 . . . .  70 LYS HD2  . 16009 1 
       883 . 1 1  72  72 LYS HD3  H  1   1.373 0.005 . 2 . . . .  70 LYS HD3  . 16009 1 
       884 . 1 1  72  72 LYS HE2  H  1   2.251 0.005 . 2 . . . .  70 LYS HE2  . 16009 1 
       885 . 1 1  72  72 LYS HE3  H  1   2.484 0.003 . 2 . . . .  70 LYS HE3  . 16009 1 
       886 . 1 1  72  72 LYS HG2  H  1   1.178 0.001 . 2 . . . .  70 LYS HG2  . 16009 1 
       887 . 1 1  72  72 LYS HG3  H  1   1.303 0.003 . 2 . . . .  70 LYS HG3  . 16009 1 
       888 . 1 1  72  72 LYS C    C 13 176.631 0.032 . 1 . . . .  70 LYS C    . 16009 1 
       889 . 1 1  72  72 LYS CA   C 13  59.198 0.04  . 1 . . . .  70 LYS CA   . 16009 1 
       890 . 1 1  72  72 LYS CB   C 13  33.782 0.039 . 1 . . . .  70 LYS CB   . 16009 1 
       891 . 1 1  72  72 LYS CD   C 13  29.837 0.032 . 1 . . . .  70 LYS CD   . 16009 1 
       892 . 1 1  72  72 LYS CE   C 13  41.35  0.029 . 1 . . . .  70 LYS CE   . 16009 1 
       893 . 1 1  72  72 LYS CG   C 13  24.795 0.017 . 1 . . . .  70 LYS CG   . 16009 1 
       894 . 1 1  72  72 LYS N    N 15 118.694 0.029 . 1 . . . .  70 LYS N    . 16009 1 
       895 . 1 1  73  73 ASP H    H  1   8.787 0.007 . 1 . . . .  71 ASP H    . 16009 1 
       896 . 1 1  73  73 ASP HA   H  1   4.542 0.007 . 1 . . . .  71 ASP HA   . 16009 1 
       897 . 1 1  73  73 ASP HB2  H  1   2.612 0.004 . 2 . . . .  71 ASP HB2  . 16009 1 
       898 . 1 1  73  73 ASP HB3  H  1   2.86  0.009 . 2 . . . .  71 ASP HB3  . 16009 1 
       899 . 1 1  73  73 ASP C    C 13 177.051 0.036 . 1 . . . .  71 ASP C    . 16009 1 
       900 . 1 1  73  73 ASP CA   C 13  52.532 0.067 . 1 . . . .  71 ASP CA   . 16009 1 
       901 . 1 1  73  73 ASP CB   C 13  40.202 0.029 . 1 . . . .  71 ASP CB   . 16009 1 
       902 . 1 1  73  73 ASP N    N 15 110.084 0.035 . 1 . . . .  71 ASP N    . 16009 1 
       903 . 1 1  74  74 HIS H    H  1   7.905 0.005 . 1 . . . .  72 HIS H    . 16009 1 
       904 . 1 1  74  74 HIS HA   H  1   4.301 0.008 . 1 . . . .  72 HIS HA   . 16009 1 
       905 . 1 1  74  74 HIS HB2  H  1   3.235 0.008 . 2 . . . .  72 HIS HB2  . 16009 1 
       906 . 1 1  74  74 HIS HB3  H  1   3.547 0.005 . 2 . . . .  72 HIS HB3  . 16009 1 
       907 . 1 1  74  74 HIS HD2  H  1   6.723 0.003 . 1 . . . .  72 HIS HD2  . 16009 1 
       908 . 1 1  74  74 HIS HE1  H  1   7.962 0.003 . 1 . . . .  72 HIS HE1  . 16009 1 
       909 . 1 1  74  74 HIS C    C 13 176.08  0.022 . 1 . . . .  72 HIS C    . 16009 1 
       910 . 1 1  74  74 HIS CA   C 13  58.077 0.031 . 1 . . . .  72 HIS CA   . 16009 1 
       911 . 1 1  74  74 HIS CB   C 13  28.496 0.074 . 1 . . . .  72 HIS CB   . 16009 1 
       912 . 1 1  74  74 HIS CD2  C 13 121.288 0.014 . 1 . . . .  72 HIS CD2  . 16009 1 
       913 . 1 1  74  74 HIS CE1  C 13 137.532 0.003 . 1 . . . .  72 HIS CE1  . 16009 1 
       914 . 1 1  74  74 HIS N    N 15 120.321 0.031 . 1 . . . .  72 HIS N    . 16009 1 
       915 . 1 1  75  75 LYS H    H  1   9.426 0.011 . 1 . . . .  73 LYS H    . 16009 1 
       916 . 1 1  75  75 LYS HA   H  1   4.941 0.003 . 1 . . . .  73 LYS HA   . 16009 1 
       917 . 1 1  75  75 LYS HB2  H  1   1.096 0.005 . 2 . . . .  73 LYS HB2  . 16009 1 
       918 . 1 1  75  75 LYS HB3  H  1   1.717 0.012 . 2 . . . .  73 LYS HB3  . 16009 1 
       919 . 1 1  75  75 LYS HE2  H  1   2.912 0.002 . 1 . . . .  73 LYS HE2  . 16009 1 
       920 . 1 1  75  75 LYS HE3  H  1   2.912 0.002 . 1 . . . .  73 LYS HE3  . 16009 1 
       921 . 1 1  75  75 LYS HG2  H  1   1.574 0.002 . 1 . . . .  73 LYS HG2  . 16009 1 
       922 . 1 1  75  75 LYS HG3  H  1   1.574 0.002 . 1 . . . .  73 LYS HG3  . 16009 1 
       923 . 1 1  75  75 LYS C    C 13 178.158 0.03  . 1 . . . .  73 LYS C    . 16009 1 
       924 . 1 1  75  75 LYS CA   C 13  57.167 0.047 . 1 . . . .  73 LYS CA   . 16009 1 
       925 . 1 1  75  75 LYS CB   C 13  34.077 0.048 . 1 . . . .  73 LYS CB   . 16009 1 
       926 . 1 1  75  75 LYS CD   C 13  29.493 0.022 . 1 . . . .  73 LYS CD   . 16009 1 
       927 . 1 1  75  75 LYS CE   C 13  42.282 0.066 . 1 . . . .  73 LYS CE   . 16009 1 
       928 . 1 1  75  75 LYS CG   C 13  26.212 0.02  . 1 . . . .  73 LYS CG   . 16009 1 
       929 . 1 1  75  75 LYS N    N 15 129.62  0.058 . 1 . . . .  73 LYS N    . 16009 1 
       930 . 1 1  76  76 PHE H    H  1   9.065 0.006 . 1 . . . .  74 PHE H    . 16009 1 
       931 . 1 1  76  76 PHE HA   H  1   5.05  0.008 . 1 . . . .  74 PHE HA   . 16009 1 
       932 . 1 1  76  76 PHE HB2  H  1   2.585 0.008 . 2 . . . .  74 PHE HB2  . 16009 1 
       933 . 1 1  76  76 PHE HB3  H  1   2.878 0.003 . 2 . . . .  74 PHE HB3  . 16009 1 
       934 . 1 1  76  76 PHE HD1  H  1   7.228 0.001 . 3 . . . .  74 PHE HD1  . 16009 1 
       935 . 1 1  76  76 PHE HD2  H  1   7.228 0.001 . 3 . . . .  74 PHE HD2  . 16009 1 
       936 . 1 1  76  76 PHE HE1  H  1   6.816 0     . 3 . . . .  74 PHE HE1  . 16009 1 
       937 . 1 1  76  76 PHE HE2  H  1   6.816 0     . 3 . . . .  74 PHE HE2  . 16009 1 
       938 . 1 1  76  76 PHE C    C 13 173.66  0.023 . 1 . . . .  74 PHE C    . 16009 1 
       939 . 1 1  76  76 PHE CA   C 13  56.832 0.057 . 1 . . . .  74 PHE CA   . 16009 1 
       940 . 1 1  76  76 PHE CB   C 13  45.691 0.067 . 1 . . . .  74 PHE CB   . 16009 1 
       941 . 1 1  76  76 PHE CD1  C 13 133.045 0.011 . 3 . . . .  74 PHE CD1  . 16009 1 
       942 . 1 1  76  76 PHE CD2  C 13 133.045 0.011 . 3 . . . .  74 PHE CD2  . 16009 1 
       943 . 1 1  76  76 PHE N    N 15 122.901 0.056 . 1 . . . .  74 PHE N    . 16009 1 
       944 . 1 1  77  77 MET H    H  1   8.344 0.005 . 1 . . . .  75 MET H    . 16009 1 
       945 . 1 1  77  77 MET HA   H  1   5.35  0.006 . 1 . . . .  75 MET HA   . 16009 1 
       946 . 1 1  77  77 MET HB2  H  1   1.675 0.006 . 2 . . . .  75 MET HB2  . 16009 1 
       947 . 1 1  77  77 MET HB3  H  1   2.126 0.013 . 2 . . . .  75 MET HB3  . 16009 1 
       948 . 1 1  77  77 MET HE1  H  1   1.943 0.001 . 1 . . . .  75 MET HE1  . 16009 1 
       949 . 1 1  77  77 MET HE2  H  1   1.943 0.001 . 1 . . . .  75 MET HE2  . 16009 1 
       950 . 1 1  77  77 MET HE3  H  1   1.943 0.001 . 1 . . . .  75 MET HE3  . 16009 1 
       951 . 1 1  77  77 MET HG2  H  1   2.371 0.003 . 2 . . . .  75 MET HG2  . 16009 1 
       952 . 1 1  77  77 MET HG3  H  1   2.855 0.003 . 2 . . . .  75 MET HG3  . 16009 1 
       953 . 1 1  77  77 MET C    C 13 177.812 0.01  . 1 . . . .  75 MET C    . 16009 1 
       954 . 1 1  77  77 MET CA   C 13  55.47  0.05  . 1 . . . .  75 MET CA   . 16009 1 
       955 . 1 1  77  77 MET CB   C 13  35.407 0.038 . 1 . . . .  75 MET CB   . 16009 1 
       956 . 1 1  77  77 MET CE   C 13  17.671 0.014 . 1 . . . .  75 MET CE   . 16009 1 
       957 . 1 1  77  77 MET CG   C 13  32.029 0.04  . 1 . . . .  75 MET CG   . 16009 1 
       958 . 1 1  77  77 MET N    N 15 118.408 0.047 . 1 . . . .  75 MET N    . 16009 1 
       959 . 1 1  78  78 THR H    H  1   9.312 0.006 . 1 . . . .  76 THR H    . 16009 1 
       960 . 1 1  78  78 THR HA   H  1   5.051 0.008 . 1 . . . .  76 THR HA   . 16009 1 
       961 . 1 1  78  78 THR HB   H  1   4.644 0.004 . 1 . . . .  76 THR HB   . 16009 1 
       962 . 1 1  78  78 THR HG21 H  1   1.151 0.003 . 1 . . . .  76 THR HG21 . 16009 1 
       963 . 1 1  78  78 THR HG22 H  1   1.151 0.003 . 1 . . . .  76 THR HG22 . 16009 1 
       964 . 1 1  78  78 THR HG23 H  1   1.151 0.003 . 1 . . . .  76 THR HG23 . 16009 1 
       965 . 1 1  78  78 THR C    C 13 176.895 0.048 . 1 . . . .  76 THR C    . 16009 1 
       966 . 1 1  78  78 THR CA   C 13  60.955 0.054 . 1 . . . .  76 THR CA   . 16009 1 
       967 . 1 1  78  78 THR CB   C 13  71.032 0.12  . 1 . . . .  76 THR CB   . 16009 1 
       968 . 1 1  78  78 THR CG2  C 13  22.714 0.004 . 1 . . . .  76 THR CG2  . 16009 1 
       969 . 1 1  78  78 THR N    N 15 119.26  0.027 . 1 . . . .  76 THR N    . 16009 1 
       970 . 1 1  79  79 VAL H    H  1   8.301 0.01  . 1 . . . .  77 VAL H    . 16009 1 
       971 . 1 1  79  79 VAL HA   H  1   3.829 0.005 . 1 . . . .  77 VAL HA   . 16009 1 
       972 . 1 1  79  79 VAL HB   H  1   1.991 0.006 . 1 . . . .  77 VAL HB   . 16009 1 
       973 . 1 1  79  79 VAL HG11 H  1   1.015 0.002 . 1 . . . .  77 VAL HG11 . 16009 1 
       974 . 1 1  79  79 VAL HG12 H  1   1.015 0.002 . 1 . . . .  77 VAL HG12 . 16009 1 
       975 . 1 1  79  79 VAL HG13 H  1   1.015 0.002 . 1 . . . .  77 VAL HG13 . 16009 1 
       976 . 1 1  79  79 VAL HG21 H  1   1.04  0.001 . 1 . . . .  77 VAL HG21 . 16009 1 
       977 . 1 1  79  79 VAL HG22 H  1   1.04  0.001 . 1 . . . .  77 VAL HG22 . 16009 1 
       978 . 1 1  79  79 VAL HG23 H  1   1.04  0.001 . 1 . . . .  77 VAL HG23 . 16009 1 
       979 . 1 1  79  79 VAL C    C 13 175.181 0.021 . 1 . . . .  77 VAL C    . 16009 1 
       980 . 1 1  79  79 VAL CA   C 13  65.021 0.049 . 1 . . . .  77 VAL CA   . 16009 1 
       981 . 1 1  79  79 VAL CB   C 13  32.197 0.074 . 1 . . . .  77 VAL CB   . 16009 1 
       982 . 1 1  79  79 VAL CG1  C 13  21.183 0.018 . 1 . . . .  77 VAL CG1  . 16009 1 
       983 . 1 1  79  79 VAL CG2  C 13  21.703 0.003 . 1 . . . .  77 VAL CG2  . 16009 1 
       984 . 1 1  79  79 VAL N    N 15 118.867 0.063 . 1 . . . .  77 VAL N    . 16009 1 
       985 . 1 1  80  80 ASP H    H  1   8.243 0.016 . 1 . . . .  78 ASP H    . 16009 1 
       986 . 1 1  80  80 ASP HA   H  1   4.612 0.011 . 1 . . . .  78 ASP HA   . 16009 1 
       987 . 1 1  80  80 ASP HB2  H  1   2.721 0.005 . 2 . . . .  78 ASP HB2  . 16009 1 
       988 . 1 1  80  80 ASP HB3  H  1   2.899 0.013 . 2 . . . .  78 ASP HB3  . 16009 1 
       989 . 1 1  80  80 ASP C    C 13 176.39  0.013 . 1 . . . .  78 ASP C    . 16009 1 
       990 . 1 1  80  80 ASP CA   C 13  53.601 0.045 . 1 . . . .  78 ASP CA   . 16009 1 
       991 . 1 1  80  80 ASP CB   C 13  39.888 0.045 . 1 . . . .  78 ASP CB   . 16009 1 
       992 . 1 1  80  80 ASP N    N 15 117.337 0.094 . 1 . . . .  78 ASP N    . 16009 1 
       993 . 1 1  81  81 GLY H    H  1   8.328 0.009 . 1 . . . .  79 GLY H    . 16009 1 
       994 . 1 1  81  81 GLY HA2  H  1   3.605 0.009 . 2 . . . .  79 GLY HA2  . 16009 1 
       995 . 1 1  81  81 GLY HA3  H  1   4.157 0.006 . 2 . . . .  79 GLY HA3  . 16009 1 
       996 . 1 1  81  81 GLY C    C 13 174.435 0.005 . 1 . . . .  79 GLY C    . 16009 1 
       997 . 1 1  81  81 GLY CA   C 13  45.849 0.042 . 1 . . . .  79 GLY CA   . 16009 1 
       998 . 1 1  81  81 GLY N    N 15 108.097 0.045 . 1 . . . .  79 GLY N    . 16009 1 
       999 . 1 1  82  82 GLN H    H  1   7.322 0.005 . 1 . . . .  80 GLN H    . 16009 1 
      1000 . 1 1  82  82 GLN HA   H  1   4.318 0.007 . 1 . . . .  80 GLN HA   . 16009 1 
      1001 . 1 1  82  82 GLN HB2  H  1   1.906 0.013 . 2 . . . .  80 GLN HB2  . 16009 1 
      1002 . 1 1  82  82 GLN HB3  H  1   2.047 0.001 . 2 . . . .  80 GLN HB3  . 16009 1 
      1003 . 1 1  82  82 GLN HE21 H  1   8.136 0.004 . 1 . . . .  80 GLN HE21 . 16009 1 
      1004 . 1 1  82  82 GLN HE22 H  1   6.667 0.017 . 1 . . . .  80 GLN HE22 . 16009 1 
      1005 . 1 1  82  82 GLN HG2  H  1   2.043 0.008 . 2 . . . .  80 GLN HG2  . 16009 1 
      1006 . 1 1  82  82 GLN HG3  H  1   2.295 0.005 . 2 . . . .  80 GLN HG3  . 16009 1 
      1007 . 1 1  82  82 GLN C    C 13 174.383 0.009 . 1 . . . .  80 GLN C    . 16009 1 
      1008 . 1 1  82  82 GLN CA   C 13  55.662 0.035 . 1 . . . .  80 GLN CA   . 16009 1 
      1009 . 1 1  82  82 GLN CB   C 13  30.802 0.022 . 1 . . . .  80 GLN CB   . 16009 1 
      1010 . 1 1  82  82 GLN CG   C 13  34.947 0.109 . 1 . . . .  80 GLN CG   . 16009 1 
      1011 . 1 1  82  82 GLN N    N 15 117.797 0.037 . 1 . . . .  80 GLN N    . 16009 1 
      1012 . 1 1  82  82 GLN NE2  N 15 113.234 0.084 . 1 . . . .  80 GLN NE2  . 16009 1 
      1013 . 1 1  83  83 MET H    H  1   8.584 0.01  . 1 . . . .  81 MET H    . 16009 1 
      1014 . 1 1  83  83 MET HA   H  1   4.981 0.003 . 1 . . . .  81 MET HA   . 16009 1 
      1015 . 1 1  83  83 MET HB2  H  1   1.552 0.003 . 2 . . . .  81 MET HB2  . 16009 1 
      1016 . 1 1  83  83 MET HB3  H  1   2.108 0.014 . 2 . . . .  81 MET HB3  . 16009 1 
      1017 . 1 1  83  83 MET HE1  H  1   2.101 0.001 . 1 . . . .  81 MET HE1  . 16009 1 
      1018 . 1 1  83  83 MET HE2  H  1   2.101 0.001 . 1 . . . .  81 MET HE2  . 16009 1 
      1019 . 1 1  83  83 MET HE3  H  1   2.101 0.001 . 1 . . . .  81 MET HE3  . 16009 1 
      1020 . 1 1  83  83 MET HG2  H  1   2.521 0.001 . 2 . . . .  81 MET HG2  . 16009 1 
      1021 . 1 1  83  83 MET HG3  H  1   2.608 0.002 . 2 . . . .  81 MET HG3  . 16009 1 
      1022 . 1 1  83  83 MET C    C 13 174.761 0.028 . 1 . . . .  81 MET C    . 16009 1 
      1023 . 1 1  83  83 MET CA   C 13  53.627 0.036 . 1 . . . .  81 MET CA   . 16009 1 
      1024 . 1 1  83  83 MET CB   C 13  32.807 0.055 . 1 . . . .  81 MET CB   . 16009 1 
      1025 . 1 1  83  83 MET CE   C 13  18.103 0.003 . 1 . . . .  81 MET CE   . 16009 1 
      1026 . 1 1  83  83 MET CG   C 13  32.465 0.033 . 1 . . . .  81 MET CG   . 16009 1 
      1027 . 1 1  83  83 MET N    N 15 119.793 0.052 . 1 . . . .  81 MET N    . 16009 1 
      1028 . 1 1  84  84 LEU H    H  1   8.292 0.004 . 1 . . . .  82 LEU H    . 16009 1 
      1029 . 1 1  84  84 LEU HA   H  1   5.068 0.005 . 1 . . . .  82 LEU HA   . 16009 1 
      1030 . 1 1  84  84 LEU HB2  H  1   1.297 0.002 . 1 . . . .  82 LEU HB2  . 16009 1 
      1031 . 1 1  84  84 LEU HB3  H  1   1.299 0.005 . 1 . . . .  82 LEU HB3  . 16009 1 
      1032 . 1 1  84  84 LEU HD11 H  1   0.67  0.001 . 1 . . . .  82 LEU HD11 . 16009 1 
      1033 . 1 1  84  84 LEU HD12 H  1   0.67  0.001 . 1 . . . .  82 LEU HD12 . 16009 1 
      1034 . 1 1  84  84 LEU HD13 H  1   0.67  0.001 . 1 . . . .  82 LEU HD13 . 16009 1 
      1035 . 1 1  84  84 LEU HD21 H  1   0.901 0.003 . 1 . . . .  82 LEU HD21 . 16009 1 
      1036 . 1 1  84  84 LEU HD22 H  1   0.901 0.003 . 1 . . . .  82 LEU HD22 . 16009 1 
      1037 . 1 1  84  84 LEU HD23 H  1   0.901 0.003 . 1 . . . .  82 LEU HD23 . 16009 1 
      1038 . 1 1  84  84 LEU HG   H  1   1.374 0.004 . 1 . . . .  82 LEU HG   . 16009 1 
      1039 . 1 1  84  84 LEU C    C 13 173.67  0     . 1 . . . .  82 LEU C    . 16009 1 
      1040 . 1 1  84  84 LEU CA   C 13  51.328 0.044 . 1 . . . .  82 LEU CA   . 16009 1 
      1041 . 1 1  84  84 LEU CB   C 13  45.668 0.03  . 1 . . . .  82 LEU CB   . 16009 1 
      1042 . 1 1  84  84 LEU CD1  C 13  26.08  0.08  . 1 . . . .  82 LEU CD1  . 16009 1 
      1043 . 1 1  84  84 LEU CD2  C 13  22.787 0.009 . 1 . . . .  82 LEU CD2  . 16009 1 
      1044 . 1 1  84  84 LEU CG   C 13  26.797 0.097 . 1 . . . .  82 LEU CG   . 16009 1 
      1045 . 1 1  84  84 LEU N    N 15 122.885 0.022 . 1 . . . .  82 LEU N    . 16009 1 
      1046 . 1 1  85  85 PRO HA   H  1   4.053 0.011 . 1 . . . .  83 PRO HA   . 16009 1 
      1047 . 1 1  85  85 PRO HB2  H  1   2.008 0.004 . 2 . . . .  83 PRO HB2  . 16009 1 
      1048 . 1 1  85  85 PRO HB3  H  1   2.501 0.01  . 2 . . . .  83 PRO HB3  . 16009 1 
      1049 . 1 1  85  85 PRO HD2  H  1   3.801 0.002 . 1 . . . .  83 PRO HD2  . 16009 1 
      1050 . 1 1  85  85 PRO HD3  H  1   3.801 0.002 . 1 . . . .  83 PRO HD3  . 16009 1 
      1051 . 1 1  85  85 PRO HG2  H  1   1.998 0.001 . 2 . . . .  83 PRO HG2  . 16009 1 
      1052 . 1 1  85  85 PRO HG3  H  1   2.321 0.001 . 2 . . . .  83 PRO HG3  . 16009 1 
      1053 . 1 1  85  85 PRO C    C 13 178.068 0.021 . 1 . . . .  83 PRO C    . 16009 1 
      1054 . 1 1  85  85 PRO CA   C 13  63.065 0.046 . 1 . . . .  83 PRO CA   . 16009 1 
      1055 . 1 1  85  85 PRO CB   C 13  33.016 0.053 . 1 . . . .  83 PRO CB   . 16009 1 
      1056 . 1 1  85  85 PRO CD   C 13  50.75  0.061 . 1 . . . .  83 PRO CD   . 16009 1 
      1057 . 1 1  85  85 PRO CG   C 13  28.12  0.031 . 1 . . . .  83 PRO CG   . 16009 1 
      1058 . 1 1  86  86 ILE H    H  1   8.934 0.007 . 1 . . . .  84 ILE H    . 16009 1 
      1059 . 1 1  86  86 ILE HA   H  1   3.829 0.01  . 1 . . . .  84 ILE HA   . 16009 1 
      1060 . 1 1  86  86 ILE HB   H  1   1.96  0.009 . 1 . . . .  84 ILE HB   . 16009 1 
      1061 . 1 1  86  86 ILE HD11 H  1  -0.174 0.004 . 1 . . . .  84 ILE HD11 . 16009 1 
      1062 . 1 1  86  86 ILE HD12 H  1  -0.174 0.004 . 1 . . . .  84 ILE HD12 . 16009 1 
      1063 . 1 1  86  86 ILE HD13 H  1  -0.174 0.004 . 1 . . . .  84 ILE HD13 . 16009 1 
      1064 . 1 1  86  86 ILE HG12 H  1  -0.299 0.005 . 2 . . . .  84 ILE HG12 . 16009 1 
      1065 . 1 1  86  86 ILE HG13 H  1   0.364 0.004 . 2 . . . .  84 ILE HG13 . 16009 1 
      1066 . 1 1  86  86 ILE HG21 H  1   0.976 0.006 . 1 . . . .  84 ILE HG21 . 16009 1 
      1067 . 1 1  86  86 ILE HG22 H  1   0.976 0.006 . 1 . . . .  84 ILE HG22 . 16009 1 
      1068 . 1 1  86  86 ILE HG23 H  1   0.976 0.006 . 1 . . . .  84 ILE HG23 . 16009 1 
      1069 . 1 1  86  86 ILE C    C 13 175.402 0.016 . 1 . . . .  84 ILE C    . 16009 1 
      1070 . 1 1  86  86 ILE CA   C 13  63.699 0.06  . 1 . . . .  84 ILE CA   . 16009 1 
      1071 . 1 1  86  86 ILE CB   C 13  37.364 0.07  . 1 . . . .  84 ILE CB   . 16009 1 
      1072 . 1 1  86  86 ILE CD1  C 13  14.546 0.071 . 1 . . . .  84 ILE CD1  . 16009 1 
      1073 . 1 1  86  86 ILE CG1  C 13  28.399 0.044 . 1 . . . .  84 ILE CG1  . 16009 1 
      1074 . 1 1  86  86 ILE CG2  C 13  16.973 0.078 . 1 . . . .  84 ILE CG2  . 16009 1 
      1075 . 1 1  86  86 ILE N    N 15 126.319 0.036 . 1 . . . .  84 ILE N    . 16009 1 
      1076 . 1 1  87  87 ASP H    H  1   7.718 0.004 . 1 . . . .  85 ASP H    . 16009 1 
      1077 . 1 1  87  87 ASP HA   H  1   4.634 0.003 . 1 . . . .  85 ASP HA   . 16009 1 
      1078 . 1 1  87  87 ASP HB2  H  1   2.43  0.005 . 2 . . . .  85 ASP HB2  . 16009 1 
      1079 . 1 1  87  87 ASP HB3  H  1   2.875 0.008 . 2 . . . .  85 ASP HB3  . 16009 1 
      1080 . 1 1  87  87 ASP C    C 13 177.996 0.005 . 1 . . . .  85 ASP C    . 16009 1 
      1081 . 1 1  87  87 ASP CA   C 13  58.599 0.056 . 1 . . . .  85 ASP CA   . 16009 1 
      1082 . 1 1  87  87 ASP CB   C 13  42.526 0.054 . 1 . . . .  85 ASP CB   . 16009 1 
      1083 . 1 1  87  87 ASP N    N 15 119.849 0.033 . 1 . . . .  85 ASP N    . 16009 1 
      1084 . 1 1  88  88 GLU H    H  1   7.1   0.003 . 1 . . . .  86 GLU H    . 16009 1 
      1085 . 1 1  88  88 GLU HA   H  1   4.128 0.007 . 1 . . . .  86 GLU HA   . 16009 1 
      1086 . 1 1  88  88 GLU HB2  H  1   2.078 0.004 . 1 . . . .  86 GLU HB2  . 16009 1 
      1087 . 1 1  88  88 GLU HB3  H  1   2.081 0.002 . 1 . . . .  86 GLU HB3  . 16009 1 
      1088 . 1 1  88  88 GLU HG2  H  1   2.036 0.001 . 2 . . . .  86 GLU HG2  . 16009 1 
      1089 . 1 1  88  88 GLU HG3  H  1   2.338 0.014 . 2 . . . .  86 GLU HG3  . 16009 1 
      1090 . 1 1  88  88 GLU C    C 13 178.077 0.029 . 1 . . . .  86 GLU C    . 16009 1 
      1091 . 1 1  88  88 GLU CA   C 13  58.733 0.037 . 1 . . . .  86 GLU CA   . 16009 1 
      1092 . 1 1  88  88 GLU CB   C 13  29.721 0.102 . 1 . . . .  86 GLU CB   . 16009 1 
      1093 . 1 1  88  88 GLU CG   C 13  36.546 0.059 . 1 . . . .  86 GLU CG   . 16009 1 
      1094 . 1 1  88  88 GLU N    N 15 117.137 0.025 . 1 . . . .  86 GLU N    . 16009 1 
      1095 . 1 1  89  89 ILE H    H  1   7.649 0.004 . 1 . . . .  87 ILE H    . 16009 1 
      1096 . 1 1  89  89 ILE HA   H  1   3.29  0.005 . 1 . . . .  87 ILE HA   . 16009 1 
      1097 . 1 1  89  89 ILE HB   H  1   1.918 0.007 . 1 . . . .  87 ILE HB   . 16009 1 
      1098 . 1 1  89  89 ILE HD11 H  1   0.779 0.002 . 1 . . . .  87 ILE HD11 . 16009 1 
      1099 . 1 1  89  89 ILE HD12 H  1   0.779 0.002 . 1 . . . .  87 ILE HD12 . 16009 1 
      1100 . 1 1  89  89 ILE HD13 H  1   0.779 0.002 . 1 . . . .  87 ILE HD13 . 16009 1 
      1101 . 1 1  89  89 ILE HG12 H  1   0.556 0.004 . 2 . . . .  87 ILE HG12 . 16009 1 
      1102 . 1 1  89  89 ILE HG13 H  1   1.67  0.007 . 2 . . . .  87 ILE HG13 . 16009 1 
      1103 . 1 1  89  89 ILE HG21 H  1   0.795 0.006 . 1 . . . .  87 ILE HG21 . 16009 1 
      1104 . 1 1  89  89 ILE HG22 H  1   0.795 0.006 . 1 . . . .  87 ILE HG22 . 16009 1 
      1105 . 1 1  89  89 ILE HG23 H  1   0.795 0.006 . 1 . . . .  87 ILE HG23 . 16009 1 
      1106 . 1 1  89  89 ILE C    C 13 177.971 0.035 . 1 . . . .  87 ILE C    . 16009 1 
      1107 . 1 1  89  89 ILE CA   C 13  66.444 0.026 . 1 . . . .  87 ILE CA   . 16009 1 
      1108 . 1 1  89  89 ILE CB   C 13  38.093 0.072 . 1 . . . .  87 ILE CB   . 16009 1 
      1109 . 1 1  89  89 ILE CD1  C 13  14.892 0.11  . 1 . . . .  87 ILE CD1  . 16009 1 
      1110 . 1 1  89  89 ILE CG1  C 13  30.179 0.068 . 1 . . . .  87 ILE CG1  . 16009 1 
      1111 . 1 1  89  89 ILE CG2  C 13  17.32  0.108 . 1 . . . .  87 ILE CG2  . 16009 1 
      1112 . 1 1  89  89 ILE N    N 15 121.086 0.041 . 1 . . . .  87 ILE N    . 16009 1 
      1113 . 1 1  90  90 PHE H    H  1   8.13  0.004 . 1 . . . .  88 PHE H    . 16009 1 
      1114 . 1 1  90  90 PHE HA   H  1   4.515 0.004 . 1 . . . .  88 PHE HA   . 16009 1 
      1115 . 1 1  90  90 PHE HB2  H  1   3.243 0.018 . 2 . . . .  88 PHE HB2  . 16009 1 
      1116 . 1 1  90  90 PHE HB3  H  1   3.368 0.008 . 2 . . . .  88 PHE HB3  . 16009 1 
      1117 . 1 1  90  90 PHE HD1  H  1   7.172 0.004 . 3 . . . .  88 PHE HD1  . 16009 1 
      1118 . 1 1  90  90 PHE HD2  H  1   7.172 0.004 . 3 . . . .  88 PHE HD2  . 16009 1 
      1119 . 1 1  90  90 PHE HE1  H  1   7.113 0     . 3 . . . .  88 PHE HE1  . 16009 1 
      1120 . 1 1  90  90 PHE HE2  H  1   7.113 0     . 3 . . . .  88 PHE HE2  . 16009 1 
      1121 . 1 1  90  90 PHE C    C 13 178.886 0.012 . 1 . . . .  88 PHE C    . 16009 1 
      1122 . 1 1  90  90 PHE CA   C 13  59.647 0.05  . 1 . . . .  88 PHE CA   . 16009 1 
      1123 . 1 1  90  90 PHE CB   C 13  38.713 0.032 . 1 . . . .  88 PHE CB   . 16009 1 
      1124 . 1 1  90  90 PHE CD1  C 13 131.754 0.05  . 3 . . . .  88 PHE CD1  . 16009 1 
      1125 . 1 1  90  90 PHE CD2  C 13 131.754 0.05  . 3 . . . .  88 PHE CD2  . 16009 1 
      1126 . 1 1  90  90 PHE N    N 15 116.562 0.04  . 1 . . . .  88 PHE N    . 16009 1 
      1127 . 1 1  91  91 GLU H    H  1   8.612 0.01  . 1 . . . .  89 GLU H    . 16009 1 
      1128 . 1 1  91  91 GLU HA   H  1   3.453 0.004 . 1 . . . .  89 GLU HA   . 16009 1 
      1129 . 1 1  91  91 GLU HB2  H  1   1.974 0.001 . 2 . . . .  89 GLU HB2  . 16009 1 
      1130 . 1 1  91  91 GLU HB3  H  1   2.088 0.002 . 2 . . . .  89 GLU HB3  . 16009 1 
      1131 . 1 1  91  91 GLU HG2  H  1   2.222 0.007 . 2 . . . .  89 GLU HG2  . 16009 1 
      1132 . 1 1  91  91 GLU HG3  H  1   2.583 0.008 . 2 . . . .  89 GLU HG3  . 16009 1 
      1133 . 1 1  91  91 GLU C    C 13 178.5   0.034 . 1 . . . .  89 GLU C    . 16009 1 
      1134 . 1 1  91  91 GLU CA   C 13  59.861 0.085 . 1 . . . .  89 GLU CA   . 16009 1 
      1135 . 1 1  91  91 GLU CB   C 13  29.701 0.117 . 1 . . . .  89 GLU CB   . 16009 1 
      1136 . 1 1  91  91 GLU CG   C 13  36.711 0.018 . 1 . . . .  89 GLU CG   . 16009 1 
      1137 . 1 1  91  91 GLU N    N 15 121.63  0.022 . 1 . . . .  89 GLU N    . 16009 1 
      1138 . 1 1  92  92 ARG H    H  1   8.305 0.006 . 1 . . . .  90 ARG H    . 16009 1 
      1139 . 1 1  92  92 ARG HA   H  1   4.175 0.007 . 1 . . . .  90 ARG HA   . 16009 1 
      1140 . 1 1  92  92 ARG HB2  H  1   1.573 0.007 . 2 . . . .  90 ARG HB2  . 16009 1 
      1141 . 1 1  92  92 ARG HB3  H  1   2.043 0.01  . 2 . . . .  90 ARG HB3  . 16009 1 
      1142 . 1 1  92  92 ARG HD2  H  1   3.009 0.001 . 2 . . . .  90 ARG HD2  . 16009 1 
      1143 . 1 1  92  92 ARG HD3  H  1   3.256 0.004 . 2 . . . .  90 ARG HD3  . 16009 1 
      1144 . 1 1  92  92 ARG HE   H  1   7.465 0.001 . 1 . . . .  90 ARG HE   . 16009 1 
      1145 . 1 1  92  92 ARG HG2  H  1   1.591 0.003 . 2 . . . .  90 ARG HG2  . 16009 1 
      1146 . 1 1  92  92 ARG HG3  H  1   1.899 0.005 . 2 . . . .  90 ARG HG3  . 16009 1 
      1147 . 1 1  92  92 ARG C    C 13 174.478 0.009 . 1 . . . .  90 ARG C    . 16009 1 
      1148 . 1 1  92  92 ARG CA   C 13  56.412 0.037 . 1 . . . .  90 ARG CA   . 16009 1 
      1149 . 1 1  92  92 ARG CB   C 13  30.631 0.032 . 1 . . . .  90 ARG CB   . 16009 1 
      1150 . 1 1  92  92 ARG CD   C 13  44.683 0.039 . 1 . . . .  90 ARG CD   . 16009 1 
      1151 . 1 1  92  92 ARG CG   C 13  27.624 0.046 . 1 . . . .  90 ARG CG   . 16009 1 
      1152 . 1 1  92  92 ARG N    N 15 114.754 0.032 . 1 . . . .  90 ARG N    . 16009 1 
      1153 . 1 1  92  92 ARG NE   N 15  84.425 0.009 . 1 . . . .  90 ARG NE   . 16009 1 
      1154 . 1 1  93  93 GLU H    H  1   7.534 0.004 . 1 . . . .  91 GLU H    . 16009 1 
      1155 . 1 1  93  93 GLU HA   H  1   4.233 0.007 . 1 . . . .  91 GLU HA   . 16009 1 
      1156 . 1 1  93  93 GLU HB2  H  1   2.003 0.012 . 2 . . . .  91 GLU HB2  . 16009 1 
      1157 . 1 1  93  93 GLU HB3  H  1   2.177 0.007 . 2 . . . .  91 GLU HB3  . 16009 1 
      1158 . 1 1  93  93 GLU HG2  H  1   1.995 0.002 . 2 . . . .  91 GLU HG2  . 16009 1 
      1159 . 1 1  93  93 GLU HG3  H  1   2.179 0.002 . 2 . . . .  91 GLU HG3  . 16009 1 
      1160 . 1 1  93  93 GLU C    C 13 175.526 0.006 . 1 . . . .  91 GLU C    . 16009 1 
      1161 . 1 1  93  93 GLU CA   C 13  56.337 0.031 . 1 . . . .  91 GLU CA   . 16009 1 
      1162 . 1 1  93  93 GLU CB   C 13  26.719 0.083 . 1 . . . .  91 GLU CB   . 16009 1 
      1163 . 1 1  93  93 GLU CG   C 13  36.428 0.091 . 1 . . . .  91 GLU CG   . 16009 1 
      1164 . 1 1  93  93 GLU N    N 15 116.115 0.029 . 1 . . . .  91 GLU N    . 16009 1 
      1165 . 1 1  94  94 LEU H    H  1   7.881 0.006 . 1 . . . .  92 LEU H    . 16009 1 
      1166 . 1 1  94  94 LEU HA   H  1   4.498 0.01  . 1 . . . .  92 LEU HA   . 16009 1 
      1167 . 1 1  94  94 LEU HB2  H  1   1.482 0.01  . 2 . . . .  92 LEU HB2  . 16009 1 
      1168 . 1 1  94  94 LEU HB3  H  1   1.639 0.003 . 2 . . . .  92 LEU HB3  . 16009 1 
      1169 . 1 1  94  94 LEU HD11 H  1   0.745 0.005 . 1 . . . .  92 LEU HD11 . 16009 1 
      1170 . 1 1  94  94 LEU HD12 H  1   0.745 0.005 . 1 . . . .  92 LEU HD12 . 16009 1 
      1171 . 1 1  94  94 LEU HD13 H  1   0.745 0.005 . 1 . . . .  92 LEU HD13 . 16009 1 
      1172 . 1 1  94  94 LEU HD21 H  1   0.777 0.004 . 1 . . . .  92 LEU HD21 . 16009 1 
      1173 . 1 1  94  94 LEU HD22 H  1   0.777 0.004 . 1 . . . .  92 LEU HD22 . 16009 1 
      1174 . 1 1  94  94 LEU HD23 H  1   0.777 0.004 . 1 . . . .  92 LEU HD23 . 16009 1 
      1175 . 1 1  94  94 LEU HG   H  1   1.483 0.004 . 1 . . . .  92 LEU HG   . 16009 1 
      1176 . 1 1  94  94 LEU C    C 13 175.798 0.047 . 1 . . . .  92 LEU C    . 16009 1 
      1177 . 1 1  94  94 LEU CA   C 13  53.508 0.046 . 1 . . . .  92 LEU CA   . 16009 1 
      1178 . 1 1  94  94 LEU CB   C 13  43.131 0.042 . 1 . . . .  92 LEU CB   . 16009 1 
      1179 . 1 1  94  94 LEU CD1  C 13  26.055 0.045 . 1 . . . .  92 LEU CD1  . 16009 1 
      1180 . 1 1  94  94 LEU CD2  C 13  21.753 0.053 . 1 . . . .  92 LEU CD2  . 16009 1 
      1181 . 1 1  94  94 LEU CG   C 13  26.72  0.02  . 1 . . . .  92 LEU CG   . 16009 1 
      1182 . 1 1  94  94 LEU N    N 15 117.297 0.038 . 1 . . . .  92 LEU N    . 16009 1 
      1183 . 1 1  95  95 ASP H    H  1   8.339 0.015 . 1 . . . .  93 ASP H    . 16009 1 
      1184 . 1 1  95  95 ASP HA   H  1   4.671 0.008 . 1 . . . .  93 ASP HA   . 16009 1 
      1185 . 1 1  95  95 ASP HB2  H  1   2.238 0.013 . 2 . . . .  93 ASP HB2  . 16009 1 
      1186 . 1 1  95  95 ASP HB3  H  1   2.472 0.01  . 2 . . . .  93 ASP HB3  . 16009 1 
      1187 . 1 1  95  95 ASP C    C 13 176.747 0.014 . 1 . . . .  93 ASP C    . 16009 1 
      1188 . 1 1  95  95 ASP CA   C 13  53.863 0.038 . 1 . . . .  93 ASP CA   . 16009 1 
      1189 . 1 1  95  95 ASP CB   C 13  41.972 0.03  . 1 . . . .  93 ASP CB   . 16009 1 
      1190 . 1 1  95  95 ASP N    N 15 118.4   0.019 . 1 . . . .  93 ASP N    . 16009 1 
      1191 . 1 1  96  96 LEU H    H  1   8.756 0.008 . 1 . . . .  94 LEU H    . 16009 1 
      1192 . 1 1  96  96 LEU HA   H  1   4.365 0.006 . 1 . . . .  94 LEU HA   . 16009 1 
      1193 . 1 1  96  96 LEU HB2  H  1   1.765 0.008 . 2 . . . .  94 LEU HB2  . 16009 1 
      1194 . 1 1  96  96 LEU HB3  H  1   1.942 0.007 . 2 . . . .  94 LEU HB3  . 16009 1 
      1195 . 1 1  96  96 LEU HD11 H  1   0.543 0.001 . 1 . . . .  94 LEU HD11 . 16009 1 
      1196 . 1 1  96  96 LEU HD12 H  1   0.543 0.001 . 1 . . . .  94 LEU HD12 . 16009 1 
      1197 . 1 1  96  96 LEU HD13 H  1   0.543 0.001 . 1 . . . .  94 LEU HD13 . 16009 1 
      1198 . 1 1  96  96 LEU HD21 H  1   0.688 0.002 . 1 . . . .  94 LEU HD21 . 16009 1 
      1199 . 1 1  96  96 LEU HD22 H  1   0.688 0.002 . 1 . . . .  94 LEU HD22 . 16009 1 
      1200 . 1 1  96  96 LEU HD23 H  1   0.688 0.002 . 1 . . . .  94 LEU HD23 . 16009 1 
      1201 . 1 1  96  96 LEU HG   H  1   1.539 0.001 . 1 . . . .  94 LEU HG   . 16009 1 
      1202 . 1 1  96  96 LEU C    C 13 176.877 0.032 . 1 . . . .  94 LEU C    . 16009 1 
      1203 . 1 1  96  96 LEU CA   C 13  56.025 0.041 . 1 . . . .  94 LEU CA   . 16009 1 
      1204 . 1 1  96  96 LEU CB   C 13  42.194 0.064 . 1 . . . .  94 LEU CB   . 16009 1 
      1205 . 1 1  96  96 LEU CD1  C 13  26.44  0.05  . 1 . . . .  94 LEU CD1  . 16009 1 
      1206 . 1 1  96  96 LEU CD2  C 13  26.082 0.001 . 1 . . . .  94 LEU CD2  . 16009 1 
      1207 . 1 1  96  96 LEU CG   C 13  29.071 0.001 . 1 . . . .  94 LEU CG   . 16009 1 
      1208 . 1 1  96  96 LEU N    N 15 123.994 0.042 . 1 . . . .  94 LEU N    . 16009 1 
      1209 . 1 1  97  97 MET H    H  1   8.27  0.007 . 1 . . . .  95 MET H    . 16009 1 
      1210 . 1 1  97  97 MET HA   H  1   4.183 0.012 . 1 . . . .  95 MET HA   . 16009 1 
      1211 . 1 1  97  97 MET HB2  H  1   1.687 0.002 . 1 . . . .  95 MET HB2  . 16009 1 
      1212 . 1 1  97  97 MET HB3  H  1   1.686 0.001 . 1 . . . .  95 MET HB3  . 16009 1 
      1213 . 1 1  97  97 MET HE1  H  1   2.116 0     . 1 . . . .  95 MET HE1  . 16009 1 
      1214 . 1 1  97  97 MET HE2  H  1   2.116 0     . 1 . . . .  95 MET HE2  . 16009 1 
      1215 . 1 1  97  97 MET HE3  H  1   2.116 0     . 1 . . . .  95 MET HE3  . 16009 1 
      1216 . 1 1  97  97 MET HG2  H  1   2.42  0.003 . 2 . . . .  95 MET HG2  . 16009 1 
      1217 . 1 1  97  97 MET HG3  H  1   2.49  0.005 . 2 . . . .  95 MET HG3  . 16009 1 
      1218 . 1 1  97  97 MET C    C 13 175.113 0.046 . 1 . . . .  95 MET C    . 16009 1 
      1219 . 1 1  97  97 MET CA   C 13  55.504 0.057 . 1 . . . .  95 MET CA   . 16009 1 
      1220 . 1 1  97  97 MET CB   C 13  33.734 0.02  . 1 . . . .  95 MET CB   . 16009 1 
      1221 . 1 1  97  97 MET CE   C 13  17.838 0.016 . 1 . . . .  95 MET CE   . 16009 1 
      1222 . 1 1  97  97 MET CG   C 13  32.464 0.034 . 1 . . . .  95 MET CG   . 16009 1 
      1223 . 1 1  97  97 MET N    N 15 121.478 0.046 . 1 . . . .  95 MET N    . 16009 1 
      1224 . 1 1  98  98 ARG H    H  1   8.361 0.01  . 1 . . . .  96 ARG H    . 16009 1 
      1225 . 1 1  98  98 ARG HA   H  1   5.08  0.01  . 1 . . . .  96 ARG HA   . 16009 1 
      1226 . 1 1  98  98 ARG HB2  H  1   1.388 0.011 . 2 . . . .  96 ARG HB2  . 16009 1 
      1227 . 1 1  98  98 ARG HB3  H  1   1.678 0.005 . 2 . . . .  96 ARG HB3  . 16009 1 
      1228 . 1 1  98  98 ARG HD2  H  1   2.814 0.005 . 2 . . . .  96 ARG HD2  . 16009 1 
      1229 . 1 1  98  98 ARG HD3  H  1   3.074 0.004 . 2 . . . .  96 ARG HD3  . 16009 1 
      1230 . 1 1  98  98 ARG HE   H  1   6.171 0.004 . 1 . . . .  96 ARG HE   . 16009 1 
      1231 . 1 1  98  98 ARG HG2  H  1   1.067 0.004 . 2 . . . .  96 ARG HG2  . 16009 1 
      1232 . 1 1  98  98 ARG HG3  H  1   1.444 0.003 . 2 . . . .  96 ARG HG3  . 16009 1 
      1233 . 1 1  98  98 ARG C    C 13 176.839 0.049 . 1 . . . .  96 ARG C    . 16009 1 
      1234 . 1 1  98  98 ARG CA   C 13  54.482 0.047 . 1 . . . .  96 ARG CA   . 16009 1 
      1235 . 1 1  98  98 ARG CB   C 13  36.374 0.031 . 1 . . . .  96 ARG CB   . 16009 1 
      1236 . 1 1  98  98 ARG CD   C 13  44.638 0.033 . 1 . . . .  96 ARG CD   . 16009 1 
      1237 . 1 1  98  98 ARG CG   C 13  27.262 0.046 . 1 . . . .  96 ARG CG   . 16009 1 
      1238 . 1 1  98  98 ARG N    N 15 123.127 0.075 . 1 . . . .  96 ARG N    . 16009 1 
      1239 . 1 1  98  98 ARG NE   N 15  84.012 0.012 . 1 . . . .  96 ARG NE   . 16009 1 
      1240 . 1 1  99  99 VAL H    H  1   8.268 0.006 . 1 . . . .  97 VAL H    . 16009 1 
      1241 . 1 1  99  99 VAL HA   H  1   4.264 0.011 . 1 . . . .  97 VAL HA   . 16009 1 
      1242 . 1 1  99  99 VAL HB   H  1   2.205 0.011 . 1 . . . .  97 VAL HB   . 16009 1 
      1243 . 1 1  99  99 VAL HG11 H  1   0.783 0.005 . 1 . . . .  97 VAL HG11 . 16009 1 
      1244 . 1 1  99  99 VAL HG12 H  1   0.783 0.005 . 1 . . . .  97 VAL HG12 . 16009 1 
      1245 . 1 1  99  99 VAL HG13 H  1   0.783 0.005 . 1 . . . .  97 VAL HG13 . 16009 1 
      1246 . 1 1  99  99 VAL HG21 H  1   0.701 0.012 . 1 . . . .  97 VAL HG21 . 16009 1 
      1247 . 1 1  99  99 VAL HG22 H  1   0.701 0.012 . 1 . . . .  97 VAL HG22 . 16009 1 
      1248 . 1 1  99  99 VAL HG23 H  1   0.701 0.012 . 1 . . . .  97 VAL HG23 . 16009 1 
      1249 . 1 1  99  99 VAL C    C 13 174.441 0.01  . 1 . . . .  97 VAL C    . 16009 1 
      1250 . 1 1  99  99 VAL CA   C 13  61.356 0.069 . 1 . . . .  97 VAL CA   . 16009 1 
      1251 . 1 1  99  99 VAL CB   C 13  32.123 0.05  . 1 . . . .  97 VAL CB   . 16009 1 
      1252 . 1 1  99  99 VAL CG1  C 13  22.085 0.089 . 1 . . . .  97 VAL CG1  . 16009 1 
      1253 . 1 1  99  99 VAL CG2  C 13  18.316 0.055 . 1 . . . .  97 VAL CG2  . 16009 1 
      1254 . 1 1  99  99 VAL N    N 15 115.171 0.025 . 1 . . . .  97 VAL N    . 16009 1 
      1255 . 1 1 100 100 ASP H    H  1   8.056 0.008 . 1 . . . .  98 ASP H    . 16009 1 
      1256 . 1 1 100 100 ASP HA   H  1   4.215 0.006 . 1 . . . .  98 ASP HA   . 16009 1 
      1257 . 1 1 100 100 ASP HB2  H  1   2.513 0.01  . 2 . . . .  98 ASP HB2  . 16009 1 
      1258 . 1 1 100 100 ASP HB3  H  1   2.753 0.006 . 2 . . . .  98 ASP HB3  . 16009 1 
      1259 . 1 1 100 100 ASP C    C 13 175.026 0.023 . 1 . . . .  98 ASP C    . 16009 1 
      1260 . 1 1 100 100 ASP CA   C 13  55.078 0.043 . 1 . . . .  98 ASP CA   . 16009 1 
      1261 . 1 1 100 100 ASP CB   C 13  39.591 0.064 . 1 . . . .  98 ASP CB   . 16009 1 
      1262 . 1 1 100 100 ASP N    N 15 114.514 0.042 . 1 . . . .  98 ASP N    . 16009 1 
      1263 . 1 1 101 101 ASN H    H  1   8.553 0.006 . 1 . . . .  99 ASN H    . 16009 1 
      1264 . 1 1 101 101 ASN HA   H  1   4.316 0.006 . 1 . . . .  99 ASN HA   . 16009 1 
      1265 . 1 1 101 101 ASN HB2  H  1   2.732 0.005 . 2 . . . .  99 ASN HB2  . 16009 1 
      1266 . 1 1 101 101 ASN HB3  H  1   2.945 0.007 . 2 . . . .  99 ASN HB3  . 16009 1 
      1267 . 1 1 101 101 ASN HD21 H  1   7.515 0.015 . 1 . . . .  99 ASN HD21 . 16009 1 
      1268 . 1 1 101 101 ASN HD22 H  1   6.83  0.008 . 1 . . . .  99 ASN HD22 . 16009 1 
      1269 . 1 1 101 101 ASN C    C 13 174.84  0.005 . 1 . . . .  99 ASN C    . 16009 1 
      1270 . 1 1 101 101 ASN CA   C 13  54.183 0.041 . 1 . . . .  99 ASN CA   . 16009 1 
      1271 . 1 1 101 101 ASN CB   C 13  37.682 0.048 . 1 . . . .  99 ASN CB   . 16009 1 
      1272 . 1 1 101 101 ASN CG   C 13 178.694 0.013 . 1 . . . .  99 ASN CG   . 16009 1 
      1273 . 1 1 101 101 ASN N    N 15 111.759 0.05  . 1 . . . .  99 ASN N    . 16009 1 
      1274 . 1 1 101 101 ASN ND2  N 15 113.011 0.178 . 1 . . . .  99 ASN ND2  . 16009 1 
      1275 . 1 1 102 102 LEU H    H  1   7.163 0.004 . 1 . . . . 100 LEU H    . 16009 1 
      1276 . 1 1 102 102 LEU HA   H  1   4.406 0.006 . 1 . . . . 100 LEU HA   . 16009 1 
      1277 . 1 1 102 102 LEU HB2  H  1   1.11  0.005 . 2 . . . . 100 LEU HB2  . 16009 1 
      1278 . 1 1 102 102 LEU HB3  H  1   1.481 0.009 . 2 . . . . 100 LEU HB3  . 16009 1 
      1279 . 1 1 102 102 LEU HD11 H  1   0.732 0.003 . 1 . . . . 100 LEU HD11 . 16009 1 
      1280 . 1 1 102 102 LEU HD12 H  1   0.732 0.003 . 1 . . . . 100 LEU HD12 . 16009 1 
      1281 . 1 1 102 102 LEU HD13 H  1   0.732 0.003 . 1 . . . . 100 LEU HD13 . 16009 1 
      1282 . 1 1 102 102 LEU HD21 H  1   0.831 0.006 . 1 . . . . 100 LEU HD21 . 16009 1 
      1283 . 1 1 102 102 LEU HD22 H  1   0.831 0.006 . 1 . . . . 100 LEU HD22 . 16009 1 
      1284 . 1 1 102 102 LEU HD23 H  1   0.831 0.006 . 1 . . . . 100 LEU HD23 . 16009 1 
      1285 . 1 1 102 102 LEU HG   H  1   1.598 0.003 . 1 . . . . 100 LEU HG   . 16009 1 
      1286 . 1 1 102 102 LEU C    C 13 174.838 0     . 1 . . . . 100 LEU C    . 16009 1 
      1287 . 1 1 102 102 LEU CA   C 13  53.63  0.071 . 1 . . . . 100 LEU CA   . 16009 1 
      1288 . 1 1 102 102 LEU CB   C 13  41.082 0.036 . 1 . . . . 100 LEU CB   . 16009 1 
      1289 . 1 1 102 102 LEU CD1  C 13  25.189 0.06  . 1 . . . . 100 LEU CD1  . 16009 1 
      1290 . 1 1 102 102 LEU CD2  C 13  22.643 0.031 . 1 . . . . 100 LEU CD2  . 16009 1 
      1291 . 1 1 102 102 LEU N    N 15 121.527 0.023 . 1 . . . . 100 LEU N    . 16009 1 
      1292 . 1 1 103 103 PRO HA   H  1   4.342 0.011 . 1 . . . . 101 PRO HA   . 16009 1 
      1293 . 1 1 103 103 PRO HB2  H  1   1.824 0.005 . 2 . . . . 101 PRO HB2  . 16009 1 
      1294 . 1 1 103 103 PRO HB3  H  1   2.252 0.005 . 2 . . . . 101 PRO HB3  . 16009 1 
      1295 . 1 1 103 103 PRO HD2  H  1   3.485 0.002 . 2 . . . . 101 PRO HD2  . 16009 1 
      1296 . 1 1 103 103 PRO HD3  H  1   3.745 0.005 . 2 . . . . 101 PRO HD3  . 16009 1 
      1297 . 1 1 103 103 PRO HG2  H  1   1.929 0.003 . 2 . . . . 101 PRO HG2  . 16009 1 
      1298 . 1 1 103 103 PRO HG3  H  1   2.01  0.015 . 2 . . . . 101 PRO HG3  . 16009 1 
      1299 . 1 1 103 103 PRO C    C 13 176.36  0.022 . 1 . . . . 101 PRO C    . 16009 1 
      1300 . 1 1 103 103 PRO CA   C 13  63.007 0.028 . 1 . . . . 101 PRO CA   . 16009 1 
      1301 . 1 1 103 103 PRO CB   C 13  32.145 0.063 . 1 . . . . 101 PRO CB   . 16009 1 
      1302 . 1 1 103 103 PRO CD   C 13  50.259 0.047 . 1 . . . . 101 PRO CD   . 16009 1 
      1303 . 1 1 103 103 PRO CG   C 13  27.565 0.06  . 1 . . . . 101 PRO CG   . 16009 1 
      1304 . 1 1 104 104 ASN H    H  1   8.436 0.006 . 1 . . . . 102 ASN H    . 16009 1 
      1305 . 1 1 104 104 ASN HA   H  1   4.619 0.005 . 1 . . . . 102 ASN HA   . 16009 1 
      1306 . 1 1 104 104 ASN HB2  H  1   2.63  0.005 . 1 . . . . 102 ASN HB2  . 16009 1 
      1307 . 1 1 104 104 ASN HB3  H  1   2.636 0.002 . 1 . . . . 102 ASN HB3  . 16009 1 
      1308 . 1 1 104 104 ASN HD21 H  1   7.643 0.012 . 1 . . . . 102 ASN HD21 . 16009 1 
      1309 . 1 1 104 104 ASN HD22 H  1   7.186 0.009 . 1 . . . . 102 ASN HD22 . 16009 1 
      1310 . 1 1 104 104 ASN C    C 13 174.355 0.022 . 1 . . . . 102 ASN C    . 16009 1 
      1311 . 1 1 104 104 ASN CA   C 13  54.649 0.036 . 1 . . . . 102 ASN CA   . 16009 1 
      1312 . 1 1 104 104 ASN CB   C 13  38.727 0.035 . 1 . . . . 102 ASN CB   . 16009 1 
      1313 . 1 1 104 104 ASN CG   C 13 176.318 0.051 . 1 . . . . 102 ASN CG   . 16009 1 
      1314 . 1 1 104 104 ASN N    N 15 119.725 0.043 . 1 . . . . 102 ASN N    . 16009 1 
      1315 . 1 1 104 104 ASN ND2  N 15 111.706 0.118 . 1 . . . . 102 ASN ND2  . 16009 1 
      1316 . 1 1 105 105 ILE H    H  1   7.977 0.008 . 1 . . . . 103 ILE H    . 16009 1 
      1317 . 1 1 105 105 ILE HA   H  1   4.709 0.008 . 1 . . . . 103 ILE HA   . 16009 1 
      1318 . 1 1 105 105 ILE HB   H  1   2.041 0.008 . 1 . . . . 103 ILE HB   . 16009 1 
      1319 . 1 1 105 105 ILE HD11 H  1   0.969 0.004 . 1 . . . . 103 ILE HD11 . 16009 1 
      1320 . 1 1 105 105 ILE HD12 H  1   0.969 0.004 . 1 . . . . 103 ILE HD12 . 16009 1 
      1321 . 1 1 105 105 ILE HD13 H  1   0.969 0.004 . 1 . . . . 103 ILE HD13 . 16009 1 
      1322 . 1 1 105 105 ILE HG12 H  1   1.424 0.003 . 2 . . . . 103 ILE HG12 . 16009 1 
      1323 . 1 1 105 105 ILE HG13 H  1   1.618 0.004 . 2 . . . . 103 ILE HG13 . 16009 1 
      1324 . 1 1 105 105 ILE HG21 H  1   0.982 0.004 . 1 . . . . 103 ILE HG21 . 16009 1 
      1325 . 1 1 105 105 ILE HG22 H  1   0.982 0.004 . 1 . . . . 103 ILE HG22 . 16009 1 
      1326 . 1 1 105 105 ILE HG23 H  1   0.982 0.004 . 1 . . . . 103 ILE HG23 . 16009 1 
      1327 . 1 1 105 105 ILE C    C 13 173.397 0.033 . 1 . . . . 103 ILE C    . 16009 1 
      1328 . 1 1 105 105 ILE CA   C 13  59.918 0.093 . 1 . . . . 103 ILE CA   . 16009 1 
      1329 . 1 1 105 105 ILE CB   C 13  42.762 0.075 . 1 . . . . 103 ILE CB   . 16009 1 
      1330 . 1 1 105 105 ILE CD1  C 13  14.77  0.085 . 1 . . . . 103 ILE CD1  . 16009 1 
      1331 . 1 1 105 105 ILE CG1  C 13  26.086 0.025 . 1 . . . . 103 ILE CG1  . 16009 1 
      1332 . 1 1 105 105 ILE CG2  C 13  18.26  0.023 . 1 . . . . 103 ILE CG2  . 16009 1 
      1333 . 1 1 105 105 ILE N    N 15 118.581 0.028 . 1 . . . . 103 ILE N    . 16009 1 
      1334 . 1 1 106 106 LYS H    H  1   8.58  0.015 . 1 . . . . 104 LYS H    . 16009 1 
      1335 . 1 1 106 106 LYS HA   H  1   4.692 0.012 . 1 . . . . 104 LYS HA   . 16009 1 
      1336 . 1 1 106 106 LYS HB2  H  1   1.651 0.003 . 2 . . . . 104 LYS HB2  . 16009 1 
      1337 . 1 1 106 106 LYS HB3  H  1   1.79  0.005 . 2 . . . . 104 LYS HB3  . 16009 1 
      1338 . 1 1 106 106 LYS HD2  H  1   1.483 0.002 . 1 . . . . 104 LYS HD2  . 16009 1 
      1339 . 1 1 106 106 LYS HD3  H  1   1.482 0.001 . 1 . . . . 104 LYS HD3  . 16009 1 
      1340 . 1 1 106 106 LYS HG2  H  1   1.285 0.001 . 1 . . . . 104 LYS HG2  . 16009 1 
      1341 . 1 1 106 106 LYS HG3  H  1   1.285 0.001 . 1 . . . . 104 LYS HG3  . 16009 1 
      1342 . 1 1 106 106 LYS C    C 13 176.197 0.009 . 1 . . . . 104 LYS C    . 16009 1 
      1343 . 1 1 106 106 LYS CA   C 13  54.598 0.038 . 1 . . . . 104 LYS CA   . 16009 1 
      1344 . 1 1 106 106 LYS CB   C 13  35.192 0.041 . 1 . . . . 104 LYS CB   . 16009 1 
      1345 . 1 1 106 106 LYS CD   C 13  29.081 0.002 . 1 . . . . 104 LYS CD   . 16009 1 
      1346 . 1 1 106 106 LYS CE   C 13  42.269 0.006 . 1 . . . . 104 LYS CE   . 16009 1 
      1347 . 1 1 106 106 LYS CG   C 13  24.361 0.015 . 1 . . . . 104 LYS CG   . 16009 1 
      1348 . 1 1 106 106 LYS N    N 15 121.646 0.056 . 1 . . . . 104 LYS N    . 16009 1 
      1349 . 1 1 107 107 ILE H    H  1   9.67  0.006 . 1 . . . . 105 ILE H    . 16009 1 
      1350 . 1 1 107 107 ILE HA   H  1   3.964 0.008 . 1 . . . . 105 ILE HA   . 16009 1 
      1351 . 1 1 107 107 ILE HB   H  1   1.997 0.005 . 1 . . . . 105 ILE HB   . 16009 1 
      1352 . 1 1 107 107 ILE HD11 H  1   0.624 0.004 . 1 . . . . 105 ILE HD11 . 16009 1 
      1353 . 1 1 107 107 ILE HD12 H  1   0.624 0.004 . 1 . . . . 105 ILE HD12 . 16009 1 
      1354 . 1 1 107 107 ILE HD13 H  1   0.624 0.004 . 1 . . . . 105 ILE HD13 . 16009 1 
      1355 . 1 1 107 107 ILE HG12 H  1   0.575 0.004 . 2 . . . . 105 ILE HG12 . 16009 1 
      1356 . 1 1 107 107 ILE HG13 H  1   1.852 0.003 . 2 . . . . 105 ILE HG13 . 16009 1 
      1357 . 1 1 107 107 ILE HG21 H  1   1.064 0.002 . 1 . . . . 105 ILE HG21 . 16009 1 
      1358 . 1 1 107 107 ILE HG22 H  1   1.064 0.002 . 1 . . . . 105 ILE HG22 . 16009 1 
      1359 . 1 1 107 107 ILE HG23 H  1   1.064 0.002 . 1 . . . . 105 ILE HG23 . 16009 1 
      1360 . 1 1 107 107 ILE C    C 13 175.233 0.024 . 1 . . . . 105 ILE C    . 16009 1 
      1361 . 1 1 107 107 ILE CA   C 13  63.034 0.029 . 1 . . . . 105 ILE CA   . 16009 1 
      1362 . 1 1 107 107 ILE CB   C 13  38.806 0.052 . 1 . . . . 105 ILE CB   . 16009 1 
      1363 . 1 1 107 107 ILE CD1  C 13  14.83  0.1   . 1 . . . . 105 ILE CD1  . 16009 1 
      1364 . 1 1 107 107 ILE CG1  C 13  28.099 0.055 . 1 . . . . 105 ILE CG1  . 16009 1 
      1365 . 1 1 107 107 ILE CG2  C 13  21.987 0.104 . 1 . . . . 105 ILE CG2  . 16009 1 
      1366 . 1 1 107 107 ILE N    N 15 120.534 0.031 . 1 . . . . 105 ILE N    . 16009 1 
      1367 . 1 1 108 108 ALA H    H  1   9.519 0.005 . 1 . . . . 106 ALA H    . 16009 1 
      1368 . 1 1 108 108 ALA HA   H  1   4.622 0.006 . 1 . . . . 106 ALA HA   . 16009 1 
      1369 . 1 1 108 108 ALA HB1  H  1   1.437 0.005 . 1 . . . . 106 ALA HB1  . 16009 1 
      1370 . 1 1 108 108 ALA HB2  H  1   1.437 0.005 . 1 . . . . 106 ALA HB2  . 16009 1 
      1371 . 1 1 108 108 ALA HB3  H  1   1.437 0.005 . 1 . . . . 106 ALA HB3  . 16009 1 
      1372 . 1 1 108 108 ALA C    C 13 178.293 0.012 . 1 . . . . 106 ALA C    . 16009 1 
      1373 . 1 1 108 108 ALA CA   C 13  54.282 0.057 . 1 . . . . 106 ALA CA   . 16009 1 
      1374 . 1 1 108 108 ALA CB   C 13  21.143 0.035 . 1 . . . . 106 ALA CB   . 16009 1 
      1375 . 1 1 108 108 ALA N    N 15 131.828 0.045 . 1 . . . . 106 ALA N    . 16009 1 
      1376 . 1 1 109 109 THR H    H  1   7.939 0.005 . 1 . . . . 107 THR H    . 16009 1 
      1377 . 1 1 109 109 THR HA   H  1   4.824 0.006 . 1 . . . . 107 THR HA   . 16009 1 
      1378 . 1 1 109 109 THR HB   H  1   4.224 0.005 . 1 . . . . 107 THR HB   . 16009 1 
      1379 . 1 1 109 109 THR HG21 H  1   1.15  0.002 . 1 . . . . 107 THR HG21 . 16009 1 
      1380 . 1 1 109 109 THR HG22 H  1   1.15  0.002 . 1 . . . . 107 THR HG22 . 16009 1 
      1381 . 1 1 109 109 THR HG23 H  1   1.15  0.002 . 1 . . . . 107 THR HG23 . 16009 1 
      1382 . 1 1 109 109 THR C    C 13 171.166 0.004 . 1 . . . . 107 THR C    . 16009 1 
      1383 . 1 1 109 109 THR CA   C 13  60.079 0.07  . 1 . . . . 107 THR CA   . 16009 1 
      1384 . 1 1 109 109 THR CB   C 13  73.743 0.099 . 1 . . . . 107 THR CB   . 16009 1 
      1385 . 1 1 109 109 THR CG2  C 13  21.852 0.006 . 1 . . . . 107 THR CG2  . 16009 1 
      1386 . 1 1 109 109 THR N    N 15 106.364 0.039 . 1 . . . . 107 THR N    . 16009 1 
      1387 . 1 1 110 110 ARG H    H  1   8.333 0.006 . 1 . . . . 108 ARG H    . 16009 1 
      1388 . 1 1 110 110 ARG HA   H  1   4.656 0.006 . 1 . . . . 108 ARG HA   . 16009 1 
      1389 . 1 1 110 110 ARG HB2  H  1   0.036 0.012 . 2 . . . . 108 ARG HB2  . 16009 1 
      1390 . 1 1 110 110 ARG HB3  H  1   1.118 0.008 . 2 . . . . 108 ARG HB3  . 16009 1 
      1391 . 1 1 110 110 ARG HD2  H  1   2.561 0.004 . 2 . . . . 108 ARG HD2  . 16009 1 
      1392 . 1 1 110 110 ARG HD3  H  1   2.727 0.002 . 2 . . . . 108 ARG HD3  . 16009 1 
      1393 . 1 1 110 110 ARG HE   H  1   7.248 0.002 . 1 . . . . 108 ARG HE   . 16009 1 
      1394 . 1 1 110 110 ARG HG2  H  1   0.38  0.004 . 2 . . . . 108 ARG HG2  . 16009 1 
      1395 . 1 1 110 110 ARG HG3  H  1   0.91  0.001 . 2 . . . . 108 ARG HG3  . 16009 1 
      1396 . 1 1 110 110 ARG C    C 13 174.676 0.006 . 1 . . . . 108 ARG C    . 16009 1 
      1397 . 1 1 110 110 ARG CA   C 13  54.347 0.033 . 1 . . . . 108 ARG CA   . 16009 1 
      1398 . 1 1 110 110 ARG CB   C 13  33.607 0.04  . 1 . . . . 108 ARG CB   . 16009 1 
      1399 . 1 1 110 110 ARG CD   C 13  43.992 0.019 . 1 . . . . 108 ARG CD   . 16009 1 
      1400 . 1 1 110 110 ARG CG   C 13  26.88  0.029 . 1 . . . . 108 ARG CG   . 16009 1 
      1401 . 1 1 110 110 ARG N    N 15 121.389 0.05  . 1 . . . . 108 ARG N    . 16009 1 
      1402 . 1 1 110 110 ARG NE   N 15  83.882 0     . 1 . . . . 108 ARG NE   . 16009 1 
      1403 . 1 1 111 111 LYS H    H  1   8.668 0.005 . 1 . . . . 109 LYS H    . 16009 1 
      1404 . 1 1 111 111 LYS HA   H  1   4.737 0.006 . 1 . . . . 109 LYS HA   . 16009 1 
      1405 . 1 1 111 111 LYS HB2  H  1   1.702 0.004 . 1 . . . . 109 LYS HB2  . 16009 1 
      1406 . 1 1 111 111 LYS HB3  H  1   1.71  0     . 1 . . . . 109 LYS HB3  . 16009 1 
      1407 . 1 1 111 111 LYS HD2  H  1   1.578 0.001 . 1 . . . . 109 LYS HD2  . 16009 1 
      1408 . 1 1 111 111 LYS HD3  H  1   1.578 0.001 . 1 . . . . 109 LYS HD3  . 16009 1 
      1409 . 1 1 111 111 LYS HE2  H  1   2.837 0.002 . 2 . . . . 109 LYS HE2  . 16009 1 
      1410 . 1 1 111 111 LYS HE3  H  1   2.864 0.003 . 2 . . . . 109 LYS HE3  . 16009 1 
      1411 . 1 1 111 111 LYS HG2  H  1   1.285 0.008 . 1 . . . . 109 LYS HG2  . 16009 1 
      1412 . 1 1 111 111 LYS HG3  H  1   1.275 0.002 . 1 . . . . 109 LYS HG3  . 16009 1 
      1413 . 1 1 111 111 LYS C    C 13 174.615 0.025 . 1 . . . . 109 LYS C    . 16009 1 
      1414 . 1 1 111 111 LYS CA   C 13  54.57  0.042 . 1 . . . . 109 LYS CA   . 16009 1 
      1415 . 1 1 111 111 LYS CB   C 13  36.484 0.035 . 1 . . . . 109 LYS CB   . 16009 1 
      1416 . 1 1 111 111 LYS CD   C 13  29.235 0.079 . 1 . . . . 109 LYS CD   . 16009 1 
      1417 . 1 1 111 111 LYS CE   C 13  41.75  0.045 . 1 . . . . 109 LYS CE   . 16009 1 
      1418 . 1 1 111 111 LYS CG   C 13  24.35  0.029 . 1 . . . . 109 LYS CG   . 16009 1 
      1419 . 1 1 111 111 LYS N    N 15 126.904 0.061 . 1 . . . . 109 LYS N    . 16009 1 
      1420 . 1 1 112 112 TYR H    H  1   9.007 0.006 . 1 . . . . 110 TYR H    . 16009 1 
      1421 . 1 1 112 112 TYR HA   H  1   3.946 0.011 . 1 . . . . 110 TYR HA   . 16009 1 
      1422 . 1 1 112 112 TYR HB2  H  1   2.71  0.01  . 2 . . . . 110 TYR HB2  . 16009 1 
      1423 . 1 1 112 112 TYR HB3  H  1   2.947 0.01  . 2 . . . . 110 TYR HB3  . 16009 1 
      1424 . 1 1 112 112 TYR HD1  H  1   6.341 0.002 . 3 . . . . 110 TYR HD1  . 16009 1 
      1425 . 1 1 112 112 TYR HD2  H  1   6.341 0.002 . 3 . . . . 110 TYR HD2  . 16009 1 
      1426 . 1 1 112 112 TYR HE1  H  1   6.498 0.001 . 3 . . . . 110 TYR HE1  . 16009 1 
      1427 . 1 1 112 112 TYR HE2  H  1   6.498 0.001 . 3 . . . . 110 TYR HE2  . 16009 1 
      1428 . 1 1 112 112 TYR C    C 13 174.899 0.051 . 1 . . . . 110 TYR C    . 16009 1 
      1429 . 1 1 112 112 TYR CA   C 13  57.831 0.117 . 1 . . . . 110 TYR CA   . 16009 1 
      1430 . 1 1 112 112 TYR CB   C 13  38.308 0.029 . 1 . . . . 110 TYR CB   . 16009 1 
      1431 . 1 1 112 112 TYR CD1  C 13 133.291 0.002 . 3 . . . . 110 TYR CD1  . 16009 1 
      1432 . 1 1 112 112 TYR CD2  C 13 133.291 0.002 . 3 . . . . 110 TYR CD2  . 16009 1 
      1433 . 1 1 112 112 TYR CE1  C 13 118.1   0.002 . 3 . . . . 110 TYR CE1  . 16009 1 
      1434 . 1 1 112 112 TYR CE2  C 13 118.1   0.002 . 3 . . . . 110 TYR CE2  . 16009 1 
      1435 . 1 1 112 112 TYR N    N 15 126.054 0.022 . 1 . . . . 110 TYR N    . 16009 1 
      1436 . 1 1 113 113 LEU H    H  1   8.008 0.005 . 1 . . . . 111 LEU H    . 16009 1 
      1437 . 1 1 113 113 LEU HA   H  1   4.221 0.006 . 1 . . . . 111 LEU HA   . 16009 1 
      1438 . 1 1 113 113 LEU HB2  H  1   1.19  0.005 . 1 . . . . 111 LEU HB2  . 16009 1 
      1439 . 1 1 113 113 LEU HB3  H  1   1.192 0.001 . 1 . . . . 111 LEU HB3  . 16009 1 
      1440 . 1 1 113 113 LEU HD11 H  1   0.72  0.001 . 1 . . . . 111 LEU HD11 . 16009 1 
      1441 . 1 1 113 113 LEU HD12 H  1   0.72  0.001 . 1 . . . . 111 LEU HD12 . 16009 1 
      1442 . 1 1 113 113 LEU HD13 H  1   0.72  0.001 . 1 . . . . 111 LEU HD13 . 16009 1 
      1443 . 1 1 113 113 LEU HD21 H  1   0.601 0.002 . 1 . . . . 111 LEU HD21 . 16009 1 
      1444 . 1 1 113 113 LEU HD22 H  1   0.601 0.002 . 1 . . . . 111 LEU HD22 . 16009 1 
      1445 . 1 1 113 113 LEU HD23 H  1   0.601 0.002 . 1 . . . . 111 LEU HD23 . 16009 1 
      1446 . 1 1 113 113 LEU HG   H  1   1.315 0.001 . 1 . . . . 111 LEU HG   . 16009 1 
      1447 . 1 1 113 113 LEU C    C 13 176.563 0.007 . 1 . . . . 111 LEU C    . 16009 1 
      1448 . 1 1 113 113 LEU CA   C 13  54.586 0.042 . 1 . . . . 111 LEU CA   . 16009 1 
      1449 . 1 1 113 113 LEU CB   C 13  42.798 0.04  . 1 . . . . 111 LEU CB   . 16009 1 
      1450 . 1 1 113 113 LEU CD1  C 13  25.051 0.011 . 1 . . . . 111 LEU CD1  . 16009 1 
      1451 . 1 1 113 113 LEU CD2  C 13  22.425 0.029 . 1 . . . . 111 LEU CD2  . 16009 1 
      1452 . 1 1 113 113 LEU CG   C 13  26.324 0.024 . 1 . . . . 111 LEU CG   . 16009 1 
      1453 . 1 1 113 113 LEU N    N 15 127.227 0.035 . 1 . . . . 111 LEU N    . 16009 1 
      1454 . 1 1 114 114 GLY H    H  1   5.766 0.004 . 1 . . . . 112 GLY H    . 16009 1 
      1455 . 1 1 114 114 GLY HA2  H  1   3.148 0.008 . 2 . . . . 112 GLY HA2  . 16009 1 
      1456 . 1 1 114 114 GLY HA3  H  1   4.055 0.013 . 2 . . . . 112 GLY HA3  . 16009 1 
      1457 . 1 1 114 114 GLY C    C 13 171.595 0.024 . 1 . . . . 112 GLY C    . 16009 1 
      1458 . 1 1 114 114 GLY CA   C 13  44.033 0.032 . 1 . . . . 112 GLY CA   . 16009 1 
      1459 . 1 1 114 114 GLY N    N 15 105.413 0.029 . 1 . . . . 112 GLY N    . 16009 1 
      1460 . 1 1 115 115 LYS H    H  1   8.234 0.008 . 1 . . . . 113 LYS H    . 16009 1 
      1461 . 1 1 115 115 LYS HA   H  1   4.749 0.009 . 1 . . . . 113 LYS HA   . 16009 1 
      1462 . 1 1 115 115 LYS HB2  H  1   1.394 0.011 . 2 . . . . 113 LYS HB2  . 16009 1 
      1463 . 1 1 115 115 LYS HB3  H  1   1.597 0.012 . 2 . . . . 113 LYS HB3  . 16009 1 
      1464 . 1 1 115 115 LYS HG2  H  1   1.052 0.001 . 1 . . . . 113 LYS HG2  . 16009 1 
      1465 . 1 1 115 115 LYS HG3  H  1   1.053 0.004 . 1 . . . . 113 LYS HG3  . 16009 1 
      1466 . 1 1 115 115 LYS C    C 13 176.985 0.006 . 1 . . . . 113 LYS C    . 16009 1 
      1467 . 1 1 115 115 LYS CA   C 13  55.737 0.022 . 1 . . . . 113 LYS CA   . 16009 1 
      1468 . 1 1 115 115 LYS CB   C 13  33.051 0.06  . 1 . . . . 113 LYS CB   . 16009 1 
      1469 . 1 1 115 115 LYS CD   C 13  29.14  0.012 . 1 . . . . 113 LYS CD   . 16009 1 
      1470 . 1 1 115 115 LYS CE   C 13  41.87  0     . 1 . . . . 113 LYS CE   . 16009 1 
      1471 . 1 1 115 115 LYS CG   C 13  25.823 0.038 . 1 . . . . 113 LYS CG   . 16009 1 
      1472 . 1 1 115 115 LYS N    N 15 118.98  0.026 . 1 . . . . 113 LYS N    . 16009 1 
      1473 . 1 1 116 116 GLN H    H  1   8.641 0.009 . 1 . . . . 114 GLN H    . 16009 1 
      1474 . 1 1 116 116 GLN HA   H  1   4.713 0.015 . 1 . . . . 114 GLN HA   . 16009 1 
      1475 . 1 1 116 116 GLN HB2  H  1   1.668 0.01  . 2 . . . . 114 GLN HB2  . 16009 1 
      1476 . 1 1 116 116 GLN HB3  H  1   2.186 0.004 . 2 . . . . 114 GLN HB3  . 16009 1 
      1477 . 1 1 116 116 GLN HE21 H  1   7.189 0.006 . 1 . . . . 114 GLN HE21 . 16009 1 
      1478 . 1 1 116 116 GLN HE22 H  1   6.351 0.005 . 1 . . . . 114 GLN HE22 . 16009 1 
      1479 . 1 1 116 116 GLN HG2  H  1   1.94  0.006 . 2 . . . . 114 GLN HG2  . 16009 1 
      1480 . 1 1 116 116 GLN HG3  H  1   2.315 0.016 . 2 . . . . 114 GLN HG3  . 16009 1 
      1481 . 1 1 116 116 GLN C    C 13 174.295 0.018 . 1 . . . . 114 GLN C    . 16009 1 
      1482 . 1 1 116 116 GLN CA   C 13  53.631 0.069 . 1 . . . . 114 GLN CA   . 16009 1 
      1483 . 1 1 116 116 GLN CB   C 13  33.009 0.025 . 1 . . . . 114 GLN CB   . 16009 1 
      1484 . 1 1 116 116 GLN CD   C 13 180.127 0.003 . 1 . . . . 114 GLN CD   . 16009 1 
      1485 . 1 1 116 116 GLN CG   C 13  32.802 0.031 . 1 . . . . 114 GLN CG   . 16009 1 
      1486 . 1 1 116 116 GLN N    N 15 120.133 0.04  . 1 . . . . 114 GLN N    . 16009 1 
      1487 . 1 1 116 116 GLN NE2  N 15 108.335 0.127 . 1 . . . . 114 GLN NE2  . 16009 1 
      1488 . 1 1 117 117 ASN H    H  1   8.897 0.008 . 1 . . . . 115 ASN H    . 16009 1 
      1489 . 1 1 117 117 ASN HA   H  1   4.617 0.009 . 1 . . . . 115 ASN HA   . 16009 1 
      1490 . 1 1 117 117 ASN HB2  H  1   2.532 0.005 . 2 . . . . 115 ASN HB2  . 16009 1 
      1491 . 1 1 117 117 ASN HB3  H  1   2.91  0.006 . 2 . . . . 115 ASN HB3  . 16009 1 
      1492 . 1 1 117 117 ASN HD21 H  1   6.594 0.009 . 1 . . . . 115 ASN HD21 . 16009 1 
      1493 . 1 1 117 117 ASN HD22 H  1   7.592 0.006 . 1 . . . . 115 ASN HD22 . 16009 1 
      1494 . 1 1 117 117 ASN C    C 13 175.092 0.021 . 1 . . . . 115 ASN C    . 16009 1 
      1495 . 1 1 117 117 ASN CA   C 13  54.796 0.039 . 1 . . . . 115 ASN CA   . 16009 1 
      1496 . 1 1 117 117 ASN CB   C 13  39.436 0.033 . 1 . . . . 115 ASN CB   . 16009 1 
      1497 . 1 1 117 117 ASN CG   C 13 177.329 0.008 . 1 . . . . 115 ASN CG   . 16009 1 
      1498 . 1 1 117 117 ASN N    N 15 121.66  0.057 . 1 . . . . 115 ASN N    . 16009 1 
      1499 . 1 1 117 117 ASN ND2  N 15 113.495 0.129 . 1 . . . . 115 ASN ND2  . 16009 1 
      1500 . 1 1 118 118 VAL H    H  1   8.282 0.016 . 1 . . . . 116 VAL H    . 16009 1 
      1501 . 1 1 118 118 VAL HA   H  1   5.011 0.007 . 1 . . . . 116 VAL HA   . 16009 1 
      1502 . 1 1 118 118 VAL HB   H  1   2.16  0.013 . 1 . . . . 116 VAL HB   . 16009 1 
      1503 . 1 1 118 118 VAL HG11 H  1   0.671 0.004 . 1 . . . . 116 VAL HG11 . 16009 1 
      1504 . 1 1 118 118 VAL HG12 H  1   0.671 0.004 . 1 . . . . 116 VAL HG12 . 16009 1 
      1505 . 1 1 118 118 VAL HG13 H  1   0.671 0.004 . 1 . . . . 116 VAL HG13 . 16009 1 
      1506 . 1 1 118 118 VAL HG21 H  1   0.581 0.001 . 1 . . . . 116 VAL HG21 . 16009 1 
      1507 . 1 1 118 118 VAL HG22 H  1   0.581 0.001 . 1 . . . . 116 VAL HG22 . 16009 1 
      1508 . 1 1 118 118 VAL HG23 H  1   0.581 0.001 . 1 . . . . 116 VAL HG23 . 16009 1 
      1509 . 1 1 118 118 VAL C    C 13 175.567 0.024 . 1 . . . . 116 VAL C    . 16009 1 
      1510 . 1 1 118 118 VAL CA   C 13  60.323 0.062 . 1 . . . . 116 VAL CA   . 16009 1 
      1511 . 1 1 118 118 VAL CB   C 13  35.099 0.047 . 1 . . . . 116 VAL CB   . 16009 1 
      1512 . 1 1 118 118 VAL CG1  C 13  23.309 0.036 . 1 . . . . 116 VAL CG1  . 16009 1 
      1513 . 1 1 118 118 VAL CG2  C 13  21.27  0.069 . 1 . . . . 116 VAL CG2  . 16009 1 
      1514 . 1 1 118 118 VAL N    N 15 117.579 0.087 . 1 . . . . 116 VAL N    . 16009 1 
      1515 . 1 1 119 119 TYR H    H  1   8.833 0.004 . 1 . . . . 117 TYR H    . 16009 1 
      1516 . 1 1 119 119 TYR HA   H  1   5.31  0.005 . 1 . . . . 117 TYR HA   . 16009 1 
      1517 . 1 1 119 119 TYR HB2  H  1   2.453 0.011 . 2 . . . . 117 TYR HB2  . 16009 1 
      1518 . 1 1 119 119 TYR HB3  H  1   3.114 0.005 . 2 . . . . 117 TYR HB3  . 16009 1 
      1519 . 1 1 119 119 TYR HD1  H  1   7.103 0.004 . 3 . . . . 117 TYR HD1  . 16009 1 
      1520 . 1 1 119 119 TYR HD2  H  1   7.103 0.004 . 3 . . . . 117 TYR HD2  . 16009 1 
      1521 . 1 1 119 119 TYR HE1  H  1   6.91  0.002 . 3 . . . . 117 TYR HE1  . 16009 1 
      1522 . 1 1 119 119 TYR HE2  H  1   6.91  0.002 . 3 . . . . 117 TYR HE2  . 16009 1 
      1523 . 1 1 119 119 TYR C    C 13 174.207 0.015 . 1 . . . . 117 TYR C    . 16009 1 
      1524 . 1 1 119 119 TYR CA   C 13  58.735 0.096 . 1 . . . . 117 TYR CA   . 16009 1 
      1525 . 1 1 119 119 TYR CB   C 13  45.706 0.034 . 1 . . . . 117 TYR CB   . 16009 1 
      1526 . 1 1 119 119 TYR CD1  C 13 133.072 0.013 . 3 . . . . 117 TYR CD1  . 16009 1 
      1527 . 1 1 119 119 TYR CD2  C 13 133.072 0.013 . 3 . . . . 117 TYR CD2  . 16009 1 
      1528 . 1 1 119 119 TYR CE1  C 13 118.567 0     . 3 . . . . 117 TYR CE1  . 16009 1 
      1529 . 1 1 119 119 TYR CE2  C 13 118.567 0     . 3 . . . . 117 TYR CE2  . 16009 1 
      1530 . 1 1 119 119 TYR N    N 15 115.655 0.025 . 1 . . . . 117 TYR N    . 16009 1 
      1531 . 1 1 120 120 ASP H    H  1   9.601 0.004 . 1 . . . . 118 ASP H    . 16009 1 
      1532 . 1 1 120 120 ASP HA   H  1   5.341 0.01  . 1 . . . . 118 ASP HA   . 16009 1 
      1533 . 1 1 120 120 ASP HB2  H  1   2.59  0.008 . 2 . . . . 118 ASP HB2  . 16009 1 
      1534 . 1 1 120 120 ASP HB3  H  1   2.966 0.011 . 2 . . . . 118 ASP HB3  . 16009 1 
      1535 . 1 1 120 120 ASP C    C 13 173.89  0.045 . 1 . . . . 118 ASP C    . 16009 1 
      1536 . 1 1 120 120 ASP CA   C 13  54.304 0.074 . 1 . . . . 118 ASP CA   . 16009 1 
      1537 . 1 1 120 120 ASP CB   C 13  45.751 0.034 . 1 . . . . 118 ASP CB   . 16009 1 
      1538 . 1 1 120 120 ASP N    N 15 119.54  0.032 . 1 . . . . 118 ASP N    . 16009 1 
      1539 . 1 1 121 121 ILE H    H  1   7.385 0.011 . 1 . . . . 119 ILE H    . 16009 1 
      1540 . 1 1 121 121 ILE HA   H  1   4.598 0.006 . 1 . . . . 119 ILE HA   . 16009 1 
      1541 . 1 1 121 121 ILE HB   H  1   1.356 0.012 . 1 . . . . 119 ILE HB   . 16009 1 
      1542 . 1 1 121 121 ILE HD11 H  1  -0.004 0.003 . 1 . . . . 119 ILE HD11 . 16009 1 
      1543 . 1 1 121 121 ILE HD12 H  1  -0.004 0.003 . 1 . . . . 119 ILE HD12 . 16009 1 
      1544 . 1 1 121 121 ILE HD13 H  1  -0.004 0.003 . 1 . . . . 119 ILE HD13 . 16009 1 
      1545 . 1 1 121 121 ILE HG12 H  1   0.044 0     . 2 . . . . 119 ILE HG12 . 16009 1 
      1546 . 1 1 121 121 ILE HG13 H  1   0.37  0     . 2 . . . . 119 ILE HG13 . 16009 1 
      1547 . 1 1 121 121 ILE HG21 H  1   0.561 0.001 . 1 . . . . 119 ILE HG21 . 16009 1 
      1548 . 1 1 121 121 ILE HG22 H  1   0.561 0.001 . 1 . . . . 119 ILE HG22 . 16009 1 
      1549 . 1 1 121 121 ILE HG23 H  1   0.561 0.001 . 1 . . . . 119 ILE HG23 . 16009 1 
      1550 . 1 1 121 121 ILE C    C 13 173.534 0.036 . 1 . . . . 119 ILE C    . 16009 1 
      1551 . 1 1 121 121 ILE CA   C 13  59.099 0.032 . 1 . . . . 119 ILE CA   . 16009 1 
      1552 . 1 1 121 121 ILE CB   C 13  42.325 0.055 . 1 . . . . 119 ILE CB   . 16009 1 
      1553 . 1 1 121 121 ILE CD1  C 13  14.507 0.123 . 1 . . . . 119 ILE CD1  . 16009 1 
      1554 . 1 1 121 121 ILE CG1  C 13  25.203 0.003 . 1 . . . . 119 ILE CG1  . 16009 1 
      1555 . 1 1 121 121 ILE CG2  C 13  18.478 0.028 . 1 . . . . 119 ILE CG2  . 16009 1 
      1556 . 1 1 121 121 ILE N    N 15 111.427 0.042 . 1 . . . . 119 ILE N    . 16009 1 
      1557 . 1 1 122 122 GLY H    H  1   8.12  0.006 . 1 . . . . 120 GLY H    . 16009 1 
      1558 . 1 1 122 122 GLY HA2  H  1   3.534 0.006 . 2 . . . . 120 GLY HA2  . 16009 1 
      1559 . 1 1 122 122 GLY HA3  H  1   4.924 0.01  . 2 . . . . 120 GLY HA3  . 16009 1 
      1560 . 1 1 122 122 GLY C    C 13 172.283 0.01  . 1 . . . . 120 GLY C    . 16009 1 
      1561 . 1 1 122 122 GLY CA   C 13  43.777 0.04  . 1 . . . . 120 GLY CA   . 16009 1 
      1562 . 1 1 122 122 GLY N    N 15 106.096 0.064 . 1 . . . . 120 GLY N    . 16009 1 
      1563 . 1 1 123 123 VAL H    H  1   8.689 0.006 . 1 . . . . 121 VAL H    . 16009 1 
      1564 . 1 1 123 123 VAL HA   H  1   4.506 0.009 . 1 . . . . 121 VAL HA   . 16009 1 
      1565 . 1 1 123 123 VAL HB   H  1   2.069 0.006 . 1 . . . . 121 VAL HB   . 16009 1 
      1566 . 1 1 123 123 VAL HG11 H  1   0.68  0.003 . 1 . . . . 121 VAL HG11 . 16009 1 
      1567 . 1 1 123 123 VAL HG12 H  1   0.68  0.003 . 1 . . . . 121 VAL HG12 . 16009 1 
      1568 . 1 1 123 123 VAL HG13 H  1   0.68  0.003 . 1 . . . . 121 VAL HG13 . 16009 1 
      1569 . 1 1 123 123 VAL HG21 H  1   0.915 0.004 . 1 . . . . 121 VAL HG21 . 16009 1 
      1570 . 1 1 123 123 VAL HG22 H  1   0.915 0.004 . 1 . . . . 121 VAL HG22 . 16009 1 
      1571 . 1 1 123 123 VAL HG23 H  1   0.915 0.004 . 1 . . . . 121 VAL HG23 . 16009 1 
      1572 . 1 1 123 123 VAL C    C 13 175.801 0     . 1 . . . . 121 VAL C    . 16009 1 
      1573 . 1 1 123 123 VAL CA   C 13  59.46  0.032 . 1 . . . . 121 VAL CA   . 16009 1 
      1574 . 1 1 123 123 VAL CB   C 13  35.194 0.04  . 1 . . . . 121 VAL CB   . 16009 1 
      1575 . 1 1 123 123 VAL CG1  C 13  22.299 0.025 . 1 . . . . 121 VAL CG1  . 16009 1 
      1576 . 1 1 123 123 VAL CG2  C 13  19.411 0.042 . 1 . . . . 121 VAL CG2  . 16009 1 
      1577 . 1 1 123 123 VAL N    N 15 114.777 0.031 . 1 . . . . 121 VAL N    . 16009 1 
      1578 . 1 1 124 124 GLU H    H  1   8.437 0.002 . 1 . . . . 122 GLU H    . 16009 1 
      1579 . 1 1 127 127 HIS H    H  1   8.608 0     . 1 . . . . 125 HIS H    . 16009 1 
      1580 . 1 1 127 127 HIS HA   H  1   4.335 0.011 . 1 . . . . 125 HIS HA   . 16009 1 
      1581 . 1 1 127 127 HIS HB2  H  1   3.442 0.005 . 2 . . . . 125 HIS HB2  . 16009 1 
      1582 . 1 1 127 127 HIS HB3  H  1   3.572 0.001 . 2 . . . . 125 HIS HB3  . 16009 1 
      1583 . 1 1 127 127 HIS HD2  H  1   7.286 0.007 . 1 . . . . 125 HIS HD2  . 16009 1 
      1584 . 1 1 127 127 HIS HE1  H  1   7.684 0.001 . 1 . . . . 125 HIS HE1  . 16009 1 
      1585 . 1 1 127 127 HIS CB   C 13  26.128 0.031 . 1 . . . . 125 HIS CB   . 16009 1 
      1586 . 1 1 127 127 HIS CD2  C 13 120.153 0.001 . 1 . . . . 125 HIS CD2  . 16009 1 
      1587 . 1 1 127 127 HIS CE1  C 13 139.042 0.026 . 1 . . . . 125 HIS CE1  . 16009 1 
      1588 . 1 1 128 128 ASN H    H  1   8.229 0.007 . 1 . . . . 126 ASN H    . 16009 1 
      1589 . 1 1 128 128 ASN HA   H  1   5.272 0.005 . 1 . . . . 126 ASN HA   . 16009 1 
      1590 . 1 1 128 128 ASN HB2  H  1   2.476 0.003 . 2 . . . . 126 ASN HB2  . 16009 1 
      1591 . 1 1 128 128 ASN HB3  H  1   2.571 0.005 . 2 . . . . 126 ASN HB3  . 16009 1 
      1592 . 1 1 128 128 ASN HD21 H  1   6.67  0     . 1 . . . . 126 ASN HD21 . 16009 1 
      1593 . 1 1 128 128 ASN HD22 H  1   7.879 0.002 . 1 . . . . 126 ASN HD22 . 16009 1 
      1594 . 1 1 128 128 ASN C    C 13 172.163 0.022 . 1 . . . . 126 ASN C    . 16009 1 
      1595 . 1 1 128 128 ASN CA   C 13  52.875 0.051 . 1 . . . . 126 ASN CA   . 16009 1 
      1596 . 1 1 128 128 ASN CB   C 13  41.301 0.095 . 1 . . . . 126 ASN CB   . 16009 1 
      1597 . 1 1 128 128 ASN ND2  N 15 114.121 0.012 . 1 . . . . 126 ASN ND2  . 16009 1 
      1598 . 1 1 129 129 PHE H    H  1   8.217 0.006 . 1 . . . . 127 PHE H    . 16009 1 
      1599 . 1 1 129 129 PHE HA   H  1   5.774 0.008 . 1 . . . . 127 PHE HA   . 16009 1 
      1600 . 1 1 129 129 PHE HB2  H  1   2.846 0.01  . 2 . . . . 127 PHE HB2  . 16009 1 
      1601 . 1 1 129 129 PHE HB3  H  1   3.18  0.008 . 2 . . . . 127 PHE HB3  . 16009 1 
      1602 . 1 1 129 129 PHE HD1  H  1   6.709 0.001 . 3 . . . . 127 PHE HD1  . 16009 1 
      1603 . 1 1 129 129 PHE HD2  H  1   6.709 0.001 . 3 . . . . 127 PHE HD2  . 16009 1 
      1604 . 1 1 129 129 PHE HE1  H  1   7.044 0.001 . 3 . . . . 127 PHE HE1  . 16009 1 
      1605 . 1 1 129 129 PHE HE2  H  1   7.044 0.001 . 3 . . . . 127 PHE HE2  . 16009 1 
      1606 . 1 1 129 129 PHE C    C 13 174.161 0.006 . 1 . . . . 127 PHE C    . 16009 1 
      1607 . 1 1 129 129 PHE CA   C 13  55.41  0.113 . 1 . . . . 127 PHE CA   . 16009 1 
      1608 . 1 1 129 129 PHE CB   C 13  39.349 0.031 . 1 . . . . 127 PHE CB   . 16009 1 
      1609 . 1 1 129 129 PHE CD1  C 13 132.579 0.026 . 3 . . . . 127 PHE CD1  . 16009 1 
      1610 . 1 1 129 129 PHE CD2  C 13 132.579 0.026 . 3 . . . . 127 PHE CD2  . 16009 1 
      1611 . 1 1 129 129 PHE CE1  C 13 130.763 0     . 3 . . . . 127 PHE CE1  . 16009 1 
      1612 . 1 1 129 129 PHE CE2  C 13 130.763 0     . 3 . . . . 127 PHE CE2  . 16009 1 
      1613 . 1 1 129 129 PHE N    N 15 113.532 0.047 . 1 . . . . 127 PHE N    . 16009 1 
      1614 . 1 1 130 130 ALA H    H  1   8.464 0.008 . 1 . . . . 128 ALA H    . 16009 1 
      1615 . 1 1 130 130 ALA HA   H  1   5.237 0.004 . 1 . . . . 128 ALA HA   . 16009 1 
      1616 . 1 1 130 130 ALA HB1  H  1   1.335 0.005 . 1 . . . . 128 ALA HB1  . 16009 1 
      1617 . 1 1 130 130 ALA HB2  H  1   1.335 0.005 . 1 . . . . 128 ALA HB2  . 16009 1 
      1618 . 1 1 130 130 ALA HB3  H  1   1.335 0.005 . 1 . . . . 128 ALA HB3  . 16009 1 
      1619 . 1 1 130 130 ALA C    C 13 178.472 0.014 . 1 . . . . 128 ALA C    . 16009 1 
      1620 . 1 1 130 130 ALA CA   C 13  51.817 0.086 . 1 . . . . 128 ALA CA   . 16009 1 
      1621 . 1 1 130 130 ALA CB   C 13  20.024 0.039 . 1 . . . . 128 ALA CB   . 16009 1 
      1622 . 1 1 130 130 ALA N    N 15 121.641 0.057 . 1 . . . . 128 ALA N    . 16009 1 
      1623 . 1 1 131 131 LEU H    H  1   9.037 0.006 . 1 . . . . 129 LEU H    . 16009 1 
      1624 . 1 1 131 131 LEU HA   H  1   5.123 0.006 . 1 . . . . 129 LEU HA   . 16009 1 
      1625 . 1 1 131 131 LEU HB2  H  1   1.934 0.008 . 2 . . . . 129 LEU HB2  . 16009 1 
      1626 . 1 1 131 131 LEU HB3  H  1   2.206 0.005 . 2 . . . . 129 LEU HB3  . 16009 1 
      1627 . 1 1 131 131 LEU HD11 H  1   1.118 0.002 . 1 . . . . 129 LEU HD11 . 16009 1 
      1628 . 1 1 131 131 LEU HD12 H  1   1.118 0.002 . 1 . . . . 129 LEU HD12 . 16009 1 
      1629 . 1 1 131 131 LEU HD13 H  1   1.118 0.002 . 1 . . . . 129 LEU HD13 . 16009 1 
      1630 . 1 1 131 131 LEU HD21 H  1   1.042 0.004 . 1 . . . . 129 LEU HD21 . 16009 1 
      1631 . 1 1 131 131 LEU HD22 H  1   1.042 0.004 . 1 . . . . 129 LEU HD22 . 16009 1 
      1632 . 1 1 131 131 LEU HD23 H  1   1.042 0.004 . 1 . . . . 129 LEU HD23 . 16009 1 
      1633 . 1 1 131 131 LEU HG   H  1   1.922 0.004 . 1 . . . . 129 LEU HG   . 16009 1 
      1634 . 1 1 131 131 LEU C    C 13 177.544 0.026 . 1 . . . . 129 LEU C    . 16009 1 
      1635 . 1 1 131 131 LEU CA   C 13  53.076 0.05  . 1 . . . . 129 LEU CA   . 16009 1 
      1636 . 1 1 131 131 LEU CB   C 13  45.82  0.067 . 1 . . . . 129 LEU CB   . 16009 1 
      1637 . 1 1 131 131 LEU CD1  C 13  26.404 0.043 . 1 . . . . 129 LEU CD1  . 16009 1 
      1638 . 1 1 131 131 LEU CD2  C 13  24.829 0.043 . 1 . . . . 129 LEU CD2  . 16009 1 
      1639 . 1 1 131 131 LEU CG   C 13  28.361 0.037 . 1 . . . . 129 LEU CG   . 16009 1 
      1640 . 1 1 131 131 LEU N    N 15 121.333 0.028 . 1 . . . . 129 LEU N    . 16009 1 
      1641 . 1 1 132 132 LYS H    H  1   7.804 0.004 . 1 . . . . 130 LYS H    . 16009 1 
      1642 . 1 1 132 132 LYS HA   H  1   3.899 0.007 . 1 . . . . 130 LYS HA   . 16009 1 
      1643 . 1 1 132 132 LYS HB2  H  1   1.804 0.007 . 2 . . . . 130 LYS HB2  . 16009 1 
      1644 . 1 1 132 132 LYS HB3  H  1   1.99  0.01  . 2 . . . . 130 LYS HB3  . 16009 1 
      1645 . 1 1 132 132 LYS HE2  H  1   2.952 0.001 . 2 . . . . 130 LYS HE2  . 16009 1 
      1646 . 1 1 132 132 LYS HE3  H  1   3.069 0.001 . 2 . . . . 130 LYS HE3  . 16009 1 
      1647 . 1 1 132 132 LYS HG2  H  1   1.456 0.006 . 1 . . . . 130 LYS HG2  . 16009 1 
      1648 . 1 1 132 132 LYS HG3  H  1   1.456 0.006 . 1 . . . . 130 LYS HG3  . 16009 1 
      1649 . 1 1 132 132 LYS C    C 13 176.365 0     . 1 . . . . 130 LYS C    . 16009 1 
      1650 . 1 1 132 132 LYS CA   C 13  58.498 0.048 . 1 . . . . 130 LYS CA   . 16009 1 
      1651 . 1 1 132 132 LYS CB   C 13  33.742 0.041 . 1 . . . . 130 LYS CB   . 16009 1 
      1652 . 1 1 132 132 LYS CG   C 13  24.906 0     . 1 . . . . 130 LYS CG   . 16009 1 
      1653 . 1 1 132 132 LYS N    N 15 119.118 0.031 . 1 . . . . 130 LYS N    . 16009 1 
      1654 . 1 1 133 133 ASN H    H  1   8.617 0.002 . 1 . . . . 131 ASN H    . 16009 1 
      1655 . 1 1 133 133 ASN HA   H  1   4.214 0.006 . 1 . . . . 131 ASN HA   . 16009 1 
      1656 . 1 1 133 133 ASN HB2  H  1   2.815 0.007 . 2 . . . . 131 ASN HB2  . 16009 1 
      1657 . 1 1 133 133 ASN HB3  H  1   3.179 0.006 . 2 . . . . 131 ASN HB3  . 16009 1 
      1658 . 1 1 133 133 ASN C    C 13 174.158 0.06  . 1 . . . . 131 ASN C    . 16009 1 
      1659 . 1 1 133 133 ASN CA   C 13  54.935 0.035 . 1 . . . . 131 ASN CA   . 16009 1 
      1660 . 1 1 133 133 ASN CB   C 13  37.792 0.075 . 1 . . . . 131 ASN CB   . 16009 1 
      1661 . 1 1 133 133 ASN N    N 15 124.099 0.027 . 1 . . . . 131 ASN N    . 16009 1 
      1662 . 1 1 134 134 GLY H    H  1   8.149 0.003 . 1 . . . . 132 GLY H    . 16009 1 
      1663 . 1 1 134 134 GLY HA2  H  1   3.541 0.008 . 2 . . . . 132 GLY HA2  . 16009 1 
      1664 . 1 1 134 134 GLY HA3  H  1   3.737 0.004 . 2 . . . . 132 GLY HA3  . 16009 1 
      1665 . 1 1 134 134 GLY C    C 13 172.727 0.022 . 1 . . . . 132 GLY C    . 16009 1 
      1666 . 1 1 134 134 GLY CA   C 13  46.407 0.032 . 1 . . . . 132 GLY CA   . 16009 1 
      1667 . 1 1 134 134 GLY N    N 15 103.537 0.043 . 1 . . . . 132 GLY N    . 16009 1 
      1668 . 1 1 135 135 PHE H    H  1   6.037 0.004 . 1 . . . . 133 PHE H    . 16009 1 
      1669 . 1 1 135 135 PHE HA   H  1   4.838 0.006 . 1 . . . . 133 PHE HA   . 16009 1 
      1670 . 1 1 135 135 PHE HB2  H  1   2.677 0.005 . 2 . . . . 133 PHE HB2  . 16009 1 
      1671 . 1 1 135 135 PHE HB3  H  1   3.514 0.021 . 2 . . . . 133 PHE HB3  . 16009 1 
      1672 . 1 1 135 135 PHE HD1  H  1   7.32  0.011 . 3 . . . . 133 PHE HD1  . 16009 1 
      1673 . 1 1 135 135 PHE HD2  H  1   7.32  0.011 . 3 . . . . 133 PHE HD2  . 16009 1 
      1674 . 1 1 135 135 PHE HE1  H  1   6.855 0.005 . 3 . . . . 133 PHE HE1  . 16009 1 
      1675 . 1 1 135 135 PHE HE2  H  1   6.855 0.005 . 3 . . . . 133 PHE HE2  . 16009 1 
      1676 . 1 1 135 135 PHE C    C 13 173.569 0.011 . 1 . . . . 133 PHE C    . 16009 1 
      1677 . 1 1 135 135 PHE CA   C 13  57.668 0.078 . 1 . . . . 133 PHE CA   . 16009 1 
      1678 . 1 1 135 135 PHE CB   C 13  40.028 0.029 . 1 . . . . 133 PHE CB   . 16009 1 
      1679 . 1 1 135 135 PHE CD1  C 13 131.597 0.045 . 3 . . . . 133 PHE CD1  . 16009 1 
      1680 . 1 1 135 135 PHE CD2  C 13 131.597 0.045 . 3 . . . . 133 PHE CD2  . 16009 1 
      1681 . 1 1 135 135 PHE CE1  C 13 129.49  0.04  . 3 . . . . 133 PHE CE1  . 16009 1 
      1682 . 1 1 135 135 PHE CE2  C 13 129.49  0.04  . 3 . . . . 133 PHE CE2  . 16009 1 
      1683 . 1 1 135 135 PHE N    N 15 115.711 0.022 . 1 . . . . 133 PHE N    . 16009 1 
      1684 . 1 1 136 136 ILE H    H  1   9.571 0.005 . 1 . . . . 134 ILE H    . 16009 1 
      1685 . 1 1 136 136 ILE HA   H  1   4.535 0.004 . 1 . . . . 134 ILE HA   . 16009 1 
      1686 . 1 1 136 136 ILE HB   H  1   1.914 0.008 . 1 . . . . 134 ILE HB   . 16009 1 
      1687 . 1 1 136 136 ILE HD11 H  1   0.562 0.003 . 1 . . . . 134 ILE HD11 . 16009 1 
      1688 . 1 1 136 136 ILE HD12 H  1   0.562 0.003 . 1 . . . . 134 ILE HD12 . 16009 1 
      1689 . 1 1 136 136 ILE HD13 H  1   0.562 0.003 . 1 . . . . 134 ILE HD13 . 16009 1 
      1690 . 1 1 136 136 ILE HG12 H  1   1.245 0.003 . 2 . . . . 134 ILE HG12 . 16009 1 
      1691 . 1 1 136 136 ILE HG13 H  1   1.297 0.003 . 2 . . . . 134 ILE HG13 . 16009 1 
      1692 . 1 1 136 136 ILE HG21 H  1   0.625 0.004 . 1 . . . . 134 ILE HG21 . 16009 1 
      1693 . 1 1 136 136 ILE HG22 H  1   0.625 0.004 . 1 . . . . 134 ILE HG22 . 16009 1 
      1694 . 1 1 136 136 ILE HG23 H  1   0.625 0.004 . 1 . . . . 134 ILE HG23 . 16009 1 
      1695 . 1 1 136 136 ILE C    C 13 174.656 0.044 . 1 . . . . 134 ILE C    . 16009 1 
      1696 . 1 1 136 136 ILE CA   C 13  58.816 0.051 . 1 . . . . 134 ILE CA   . 16009 1 
      1697 . 1 1 136 136 ILE CB   C 13  38.372 0.058 . 1 . . . . 134 ILE CB   . 16009 1 
      1698 . 1 1 136 136 ILE CD1  C 13  11.095 0.028 . 1 . . . . 134 ILE CD1  . 16009 1 
      1699 . 1 1 136 136 ILE CG1  C 13  25.401 0.004 . 1 . . . . 134 ILE CG1  . 16009 1 
      1700 . 1 1 136 136 ILE CG2  C 13  18.471 0.045 . 1 . . . . 134 ILE CG2  . 16009 1 
      1701 . 1 1 136 136 ILE N    N 15 121.662 0.034 . 1 . . . . 134 ILE N    . 16009 1 
      1702 . 1 1 137 137 ALA H    H  1   8.11  0.005 . 1 . . . . 135 ALA H    . 16009 1 
      1703 . 1 1 137 137 ALA HA   H  1   3.548 0.007 . 1 . . . . 135 ALA HA   . 16009 1 
      1704 . 1 1 137 137 ALA HB1  H  1   0.234 0.005 . 1 . . . . 135 ALA HB1  . 16009 1 
      1705 . 1 1 137 137 ALA HB2  H  1   0.234 0.005 . 1 . . . . 135 ALA HB2  . 16009 1 
      1706 . 1 1 137 137 ALA HB3  H  1   0.234 0.005 . 1 . . . . 135 ALA HB3  . 16009 1 
      1707 . 1 1 137 137 ALA C    C 13 175.729 0.005 . 1 . . . . 135 ALA C    . 16009 1 
      1708 . 1 1 137 137 ALA CA   C 13  50.243 0.08  . 1 . . . . 135 ALA CA   . 16009 1 
      1709 . 1 1 137 137 ALA CB   C 13  20.679 0.037 . 1 . . . . 135 ALA CB   . 16009 1 
      1710 . 1 1 137 137 ALA N    N 15 130.024 0.024 . 1 . . . . 135 ALA N    . 16009 1 
      1711 . 1 1 138 138 SER H    H  1   7.689 0.009 . 1 . . . . 136 SER H    . 16009 1 
      1712 . 1 1 138 138 SER HA   H  1   5.106 0.015 . 1 . . . . 136 SER HA   . 16009 1 
      1713 . 1 1 138 138 SER HB2  H  1   3.184 0.004 . 2 . . . . 136 SER HB2  . 16009 1 
      1714 . 1 1 138 138 SER HB3  H  1   3.804 0.005 . 2 . . . . 136 SER HB3  . 16009 1 
      1715 . 1 1 138 138 SER C    C 13 172.974 0.008 . 1 . . . . 136 SER C    . 16009 1 
      1716 . 1 1 138 138 SER CA   C 13  56.7   0.081 . 1 . . . . 136 SER CA   . 16009 1 
      1717 . 1 1 138 138 SER CB   C 13  67.399 0.042 . 1 . . . . 136 SER CB   . 16009 1 
      1718 . 1 1 138 138 SER N    N 15 112.757 0.036 . 1 . . . . 136 SER N    . 16009 1 
      1719 . 1 1 139 139 ASN H    H  1   8.535 0.007 . 1 . . . . 137 ASN H    . 16009 1 
      1720 . 1 1 139 139 ASN HA   H  1   4.224 0.006 . 1 . . . . 137 ASN HA   . 16009 1 
      1721 . 1 1 139 139 ASN HB2  H  1   2.731 0.005 . 2 . . . . 137 ASN HB2  . 16009 1 
      1722 . 1 1 139 139 ASN HB3  H  1   2.869 0.007 . 2 . . . . 137 ASN HB3  . 16009 1 
      1723 . 1 1 139 139 ASN C    C 13 178.809 0     . 1 . . . . 137 ASN C    . 16009 1 
      1724 . 1 1 139 139 ASN CA   C 13  54.492 0.023 . 1 . . . . 137 ASN CA   . 16009 1 
      1725 . 1 1 139 139 ASN CB   C 13  39.423 0.042 . 1 . . . . 137 ASN CB   . 16009 1 
      1726 . 1 1 139 139 ASN N    N 15 126.338 0.024 . 1 . . . . 137 ASN N    . 16009 1 

   stop_

save_