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                      15370
   _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                       .
   _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'  . . . 15370 1 
       2 '2D 1H-13C HSQC'  . . . 15370 1 
       3 '3D CBCA(CO)NH'   . . . 15370 1 
       4 '3D HNCACB'       . . . 15370 1 
       5 '3D HNCA'         . . . 15370 1 
       6 '3D HNCO'         . . . 15370 1 
       7 '3D HCCH-TOCSY'   . . . 15370 1 
       8 '3D HBHA(CO)NH'   . . . 15370 1 
       9 '2D CB(CGCD)HD'   . . . 15370 1 
      10 '3D HN(CA)CO'     . . . 15370 1 
      11 '3D 1H-15N TOCSY' . . . 15370 1 
      12 '3D 1H-15N NOESY' . . . 15370 1 
      13 '3D 1H-13C NOESY' . . . 15370 1 
      14 '3D HCCH-COSY'    . . . 15370 1 
      15 '3D CCH-TOCSY'    . . . 15370 1 

   stop_

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

        1 . 1 1  2  2 GLY H    H  1   8.575 0.02 . 1 . . . .  2 GLY H    . 15370 1 
        2 . 1 1  2  2 GLY HA3  H  1   3.941 0.02 . 2 . . . .  2 GLY HA3  . 15370 1 
        3 . 1 1  2  2 GLY CA   C 13  45.109 0.3  . 1 . . . .  2 GLY CA   . 15370 1 
        4 . 1 1  2  2 GLY N    N 15 110.363 0.3  . 1 . . . .  2 GLY N    . 15370 1 
        5 . 1 1  3  3 HIS H    H  1   8.398 0.02 . 1 . . . .  3 HIS H    . 15370 1 
        6 . 1 1  3  3 HIS HB3  H  1   3.065 0.02 . 2 . . . .  3 HIS HB3  . 15370 1 
        7 . 1 1  3  3 HIS CA   C 13  55.958 0.3  . 1 . . . .  3 HIS CA   . 15370 1 
        8 . 1 1  3  3 HIS CB   C 13  29.588 0.3  . 1 . . . .  3 HIS CB   . 15370 1 
        9 . 1 1  3  3 HIS N    N 15 118.248 0.3  . 1 . . . .  3 HIS N    . 15370 1 
       10 . 1 1  6  6 HIS HA   H  1   4.637 0.02 . 1 . . . .  6 HIS HA   . 15370 1 
       11 . 1 1  6  6 HIS HB3  H  1   3.099 0.02 . 2 . . . .  6 HIS HB3  . 15370 1 
       12 . 1 1  6  6 HIS CA   C 13  55.805 0.3  . 1 . . . .  6 HIS CA   . 15370 1 
       13 . 1 1  6  6 HIS CB   C 13  29.866 0.3  . 1 . . . .  6 HIS CB   . 15370 1 
       14 . 1 1  7  7 HIS H    H  1   8.775 0.02 . 1 . . . .  7 HIS H    . 15370 1 
       15 . 1 1  7  7 HIS HA   H  1   4.639 0.02 . 1 . . . .  7 HIS HA   . 15370 1 
       16 . 1 1  7  7 HIS HB2  H  1   3.174 0.02 . 2 . . . .  7 HIS HB2  . 15370 1 
       17 . 1 1  7  7 HIS HB3  H  1   3.174 0.02 . 2 . . . .  7 HIS HB3  . 15370 1 
       18 . 1 1  7  7 HIS CA   C 13  55.959 0.3  . 1 . . . .  7 HIS CA   . 15370 1 
       19 . 1 1  7  7 HIS CB   C 13  29.834 0.3  . 1 . . . .  7 HIS CB   . 15370 1 
       20 . 1 1  7  7 HIS N    N 15 120.965 0.3  . 1 . . . .  7 HIS N    . 15370 1 
       21 . 1 1  8  8 HIS H    H  1   8.591 0.02 . 1 . . . .  8 HIS H    . 15370 1 
       22 . 1 1  8  8 HIS HA   H  1   4.447 0.02 . 1 . . . .  8 HIS HA   . 15370 1 
       23 . 1 1  8  8 HIS HB2  H  1   2.045 0.02 . 2 . . . .  8 HIS HB2  . 15370 1 
       24 . 1 1  8  8 HIS HB3  H  1   2.045 0.02 . 2 . . . .  8 HIS HB3  . 15370 1 
       25 . 1 1  8  8 HIS CA   C 13  56.009 0.3  . 1 . . . .  8 HIS CA   . 15370 1 
       26 . 1 1  8  8 HIS CB   C 13  32.890 0.3  . 1 . . . .  8 HIS CB   . 15370 1 
       27 . 1 1  8  8 HIS N    N 15 122.251 0.3  . 1 . . . .  8 HIS N    . 15370 1 
       28 . 1 1  9  9 LEU H    H  1   8.430 0.02 . 1 . . . .  9 LEU H    . 15370 1 
       29 . 1 1  9  9 LEU HA   H  1   4.359 0.02 . 1 . . . .  9 LEU HA   . 15370 1 
       30 . 1 1  9  9 LEU HB2  H  1   1.622 0.02 . 2 . . . .  9 LEU HB2  . 15370 1 
       31 . 1 1  9  9 LEU HB3  H  1   1.622 0.02 . 2 . . . .  9 LEU HB3  . 15370 1 
       32 . 1 1  9  9 LEU HD11 H  1   0.865 0.02 . 2 . . . .  9 LEU HD1  . 15370 1 
       33 . 1 1  9  9 LEU HD12 H  1   0.865 0.02 . 2 . . . .  9 LEU HD1  . 15370 1 
       34 . 1 1  9  9 LEU HD13 H  1   0.865 0.02 . 2 . . . .  9 LEU HD1  . 15370 1 
       35 . 1 1  9  9 LEU HD21 H  1   0.924 0.02 . 2 . . . .  9 LEU HD2  . 15370 1 
       36 . 1 1  9  9 LEU HD22 H  1   0.924 0.02 . 2 . . . .  9 LEU HD2  . 15370 1 
       37 . 1 1  9  9 LEU HD23 H  1   0.924 0.02 . 2 . . . .  9 LEU HD2  . 15370 1 
       38 . 1 1  9  9 LEU HG   H  1   1.628 0.02 . 1 . . . .  9 LEU HG   . 15370 1 
       39 . 1 1  9  9 LEU C    C 13 177.241 0.3  . 1 . . . .  9 LEU C    . 15370 1 
       40 . 1 1  9  9 LEU CA   C 13  55.395 0.3  . 1 . . . .  9 LEU CA   . 15370 1 
       41 . 1 1  9  9 LEU CB   C 13  42.317 0.3  . 1 . . . .  9 LEU CB   . 15370 1 
       42 . 1 1  9  9 LEU CD1  C 13  23.490 0.3  . 2 . . . .  9 LEU CD1  . 15370 1 
       43 . 1 1  9  9 LEU CD2  C 13  24.912 0.3  . 2 . . . .  9 LEU CD2  . 15370 1 
       44 . 1 1  9  9 LEU CG   C 13  27.118 0.3  . 1 . . . .  9 LEU CG   . 15370 1 
       45 . 1 1  9  9 LEU N    N 15 123.074 0.3  . 1 . . . .  9 LEU N    . 15370 1 
       46 . 1 1 10 10 ASP H    H  1   8.358 0.02 . 1 . . . . 10 ASP H    . 15370 1 
       47 . 1 1 10 10 ASP HA   H  1   4.606 0.02 . 1 . . . . 10 ASP HA   . 15370 1 
       48 . 1 1 10 10 ASP HB2  H  1   2.681 0.02 . 2 . . . . 10 ASP HB2  . 15370 1 
       49 . 1 1 10 10 ASP HB3  H  1   2.681 0.02 . 2 . . . . 10 ASP HB3  . 15370 1 
       50 . 1 1 10 10 ASP C    C 13 176.490 0.3  . 1 . . . . 10 ASP C    . 15370 1 
       51 . 1 1 10 10 ASP CA   C 13  54.541 0.3  . 1 . . . . 10 ASP CA   . 15370 1 
       52 . 1 1 10 10 ASP CB   C 13  41.244 0.3  . 1 . . . . 10 ASP CB   . 15370 1 
       53 . 1 1 10 10 ASP N    N 15 121.299 0.3  . 1 . . . . 10 ASP N    . 15370 1 
       54 . 1 1 11 11 SER H    H  1   8.212 0.02 . 1 . . . . 11 SER H    . 15370 1 
       55 . 1 1 11 11 SER HA   H  1   4.367 0.02 . 1 . . . . 11 SER HA   . 15370 1 
       56 . 1 1 11 11 SER HB2  H  1   3.787 0.02 . 2 . . . . 11 SER HB2  . 15370 1 
       57 . 1 1 11 11 SER HB3  H  1   3.787 0.02 . 2 . . . . 11 SER HB3  . 15370 1 
       58 . 1 1 11 11 SER C    C 13 174.210 0.3  . 1 . . . . 11 SER C    . 15370 1 
       59 . 1 1 11 11 SER CA   C 13  58.750 0.3  . 1 . . . . 11 SER CA   . 15370 1 
       60 . 1 1 11 11 SER CB   C 13  63.743 0.3  . 1 . . . . 11 SER CB   . 15370 1 
       61 . 1 1 11 11 SER N    N 15 115.863 0.3  . 1 . . . . 11 SER N    . 15370 1 
       62 . 1 1 12 12 TYR H    H  1   8.207 0.02 . 1 . . . . 12 TYR H    . 15370 1 
       63 . 1 1 12 12 TYR HA   H  1   4.562 0.02 . 1 . . . . 12 TYR HA   . 15370 1 
       64 . 1 1 12 12 TYR HB2  H  1   3.077 0.02 . 2 . . . . 12 TYR HB2  . 15370 1 
       65 . 1 1 12 12 TYR HB3  H  1   2.958 0.02 . 2 . . . . 12 TYR HB3  . 15370 1 
       66 . 1 1 12 12 TYR HD1  H  1   7.114 0.02 . 1 . . . . 12 TYR HD1  . 15370 1 
       67 . 1 1 12 12 TYR HD2  H  1   7.114 0.02 . 1 . . . . 12 TYR HD2  . 15370 1 
       68 . 1 1 12 12 TYR HE1  H  1   6.818 0.02 . 1 . . . . 12 TYR HE1  . 15370 1 
       69 . 1 1 12 12 TYR HE2  H  1   6.818 0.02 . 1 . . . . 12 TYR HE2  . 15370 1 
       70 . 1 1 12 12 TYR C    C 13 175.105 0.3  . 1 . . . . 12 TYR C    . 15370 1 
       71 . 1 1 12 12 TYR CA   C 13  57.994 0.3  . 1 . . . . 12 TYR CA   . 15370 1 
       72 . 1 1 12 12 TYR CB   C 13  38.821 0.3  . 1 . . . . 12 TYR CB   . 15370 1 
       73 . 1 1 12 12 TYR CD1  C 13 133.326 0.3  . 1 . . . . 12 TYR CD1  . 15370 1 
       74 . 1 1 12 12 TYR CD2  C 13 133.326 0.3  . 1 . . . . 12 TYR CD2  . 15370 1 
       75 . 1 1 12 12 TYR CE1  C 13 118.224 0.3  . 1 . . . . 12 TYR CE1  . 15370 1 
       76 . 1 1 12 12 TYR CE2  C 13 118.224 0.3  . 1 . . . . 12 TYR CE2  . 15370 1 
       77 . 1 1 12 12 TYR N    N 15 121.901 0.3  . 1 . . . . 12 TYR N    . 15370 1 
       78 . 1 1 13 13 ALA H    H  1   8.033 0.02 . 1 . . . . 13 ALA H    . 15370 1 
       79 . 1 1 13 13 ALA HA   H  1   4.552 0.02 . 1 . . . . 13 ALA HA   . 15370 1 
       80 . 1 1 13 13 ALA HB1  H  1   1.327 0.02 . 1 . . . . 13 ALA HB   . 15370 1 
       81 . 1 1 13 13 ALA HB2  H  1   1.327 0.02 . 1 . . . . 13 ALA HB   . 15370 1 
       82 . 1 1 13 13 ALA HB3  H  1   1.327 0.02 . 1 . . . . 13 ALA HB   . 15370 1 
       83 . 1 1 13 13 ALA C    C 13 174.997 0.3  . 1 . . . . 13 ALA C    . 15370 1 
       84 . 1 1 13 13 ALA CA   C 13  50.585 0.3  . 1 . . . . 13 ALA CA   . 15370 1 
       85 . 1 1 13 13 ALA CB   C 13  18.488 0.3  . 1 . . . . 13 ALA CB   . 15370 1 
       86 . 1 1 13 13 ALA N    N 15 126.839 0.3  . 1 . . . . 13 ALA N    . 15370 1 
       87 . 1 1 14 14 PRO HA   H  1   4.390 0.02 . 1 . . . . 14 PRO HA   . 15370 1 
       88 . 1 1 14 14 PRO HB2  H  1   2.283 0.02 . 2 . . . . 14 PRO HB2  . 15370 1 
       89 . 1 1 14 14 PRO HB3  H  1   1.878 0.02 . 2 . . . . 14 PRO HB3  . 15370 1 
       90 . 1 1 14 14 PRO HD2  H  1   3.664 0.02 . 2 . . . . 14 PRO HD2  . 15370 1 
       91 . 1 1 14 14 PRO HD3  H  1   3.604 0.02 . 2 . . . . 14 PRO HD3  . 15370 1 
       92 . 1 1 14 14 PRO HG2  H  1   2.011 0.02 . 2 . . . . 14 PRO HG2  . 15370 1 
       93 . 1 1 14 14 PRO HG3  H  1   2.011 0.02 . 2 . . . . 14 PRO HG3  . 15370 1 
       94 . 1 1 14 14 PRO C    C 13 176.894 0.3  . 1 . . . . 14 PRO C    . 15370 1 
       95 . 1 1 14 14 PRO CA   C 13  63.199 0.3  . 1 . . . . 14 PRO CA   . 15370 1 
       96 . 1 1 14 14 PRO CB   C 13  32.210 0.3  . 1 . . . . 14 PRO CB   . 15370 1 
       97 . 1 1 14 14 PRO CD   C 13  50.578 0.3  . 1 . . . . 14 PRO CD   . 15370 1 
       98 . 1 1 14 14 PRO CG   C 13  27.496 0.3  . 1 . . . . 14 PRO CG   . 15370 1 
       99 . 1 1 15 15 ARG H    H  1   8.492 0.02 . 1 . . . . 15 ARG H    . 15370 1 
      100 . 1 1 15 15 ARG HA   H  1   4.357 0.02 . 1 . . . . 15 ARG HA   . 15370 1 
      101 . 1 1 15 15 ARG HB2  H  1   1.897 0.02 . 2 . . . . 15 ARG HB2  . 15370 1 
      102 . 1 1 15 15 ARG HB3  H  1   1.801 0.02 . 2 . . . . 15 ARG HB3  . 15370 1 
      103 . 1 1 15 15 ARG HD3  H  1   3.211 0.02 . 2 . . . . 15 ARG HD3  . 15370 1 
      104 . 1 1 15 15 ARG C    C 13 176.040 0.3  . 1 . . . . 15 ARG C    . 15370 1 
      105 . 1 1 15 15 ARG CA   C 13  56.029 0.3  . 1 . . . . 15 ARG CA   . 15370 1 
      106 . 1 1 15 15 ARG CB   C 13  31.097 0.3  . 1 . . . . 15 ARG CB   . 15370 1 
      107 . 1 1 15 15 ARG CD   C 13  43.424 0.3  . 1 . . . . 15 ARG CD   . 15370 1 
      108 . 1 1 15 15 ARG N    N 15 121.148 0.3  . 1 . . . . 15 ARG N    . 15370 1 
      109 . 1 1 16 16 ALA H    H  1   8.511 0.02 . 1 . . . . 16 ALA H    . 15370 1 
      110 . 1 1 16 16 ALA HA   H  1   4.352 0.02 . 1 . . . . 16 ALA HA   . 15370 1 
      111 . 1 1 16 16 ALA HB1  H  1   1.420 0.02 . 1 . . . . 16 ALA HB   . 15370 1 
      112 . 1 1 16 16 ALA HB2  H  1   1.420 0.02 . 1 . . . . 16 ALA HB   . 15370 1 
      113 . 1 1 16 16 ALA HB3  H  1   1.420 0.02 . 1 . . . . 16 ALA HB   . 15370 1 
      114 . 1 1 16 16 ALA C    C 13 177.569 0.3  . 1 . . . . 16 ALA C    . 15370 1 
      115 . 1 1 16 16 ALA CA   C 13  52.771 0.3  . 1 . . . . 16 ALA CA   . 15370 1 
      116 . 1 1 16 16 ALA CB   C 13  19.291 0.3  . 1 . . . . 16 ALA CB   . 15370 1 
      117 . 1 1 16 16 ALA N    N 15 125.410 0.3  . 1 . . . . 16 ALA N    . 15370 1 
      118 . 1 1 17 17 GLU H    H  1   8.513 0.02 . 1 . . . . 17 GLU H    . 15370 1 
      119 . 1 1 17 17 GLU HA   H  1   4.681 0.02 . 1 . . . . 17 GLU HA   . 15370 1 
      120 . 1 1 17 17 GLU HB2  H  1   2.129 0.02 . 2 . . . . 17 GLU HB2  . 15370 1 
      121 . 1 1 17 17 GLU HB3  H  1   1.910 0.02 . 2 . . . . 17 GLU HB3  . 15370 1 
      122 . 1 1 17 17 GLU HG2  H  1   2.313 0.02 . 2 . . . . 17 GLU HG2  . 15370 1 
      123 . 1 1 17 17 GLU HG3  H  1   2.313 0.02 . 2 . . . . 17 GLU HG3  . 15370 1 
      124 . 1 1 17 17 GLU C    C 13 176.040 0.3  . 1 . . . . 17 GLU C    . 15370 1 
      125 . 1 1 17 17 GLU CA   C 13  56.240 0.3  . 1 . . . . 17 GLU CA   . 15370 1 
      126 . 1 1 17 17 GLU CB   C 13  31.430 0.3  . 1 . . . . 17 GLU CB   . 15370 1 
      127 . 1 1 17 17 GLU CG   C 13  36.488 0.3  . 1 . . . . 17 GLU CG   . 15370 1 
      128 . 1 1 17 17 GLU N    N 15 120.135 0.3  . 1 . . . . 17 GLU N    . 15370 1 
      129 . 1 1 20 20 LYS HA   H  1   4.642 0.02 . 1 . . . . 20 LYS HA   . 15370 1 
      130 . 1 1 20 20 LYS HB2  H  1   1.812 0.02 . 2 . . . . 20 LYS HB2  . 15370 1 
      131 . 1 1 20 20 LYS HB3  H  1   1.716 0.02 . 2 . . . . 20 LYS HB3  . 15370 1 
      132 . 1 1 20 20 LYS C    C 13 174.395 0.3  . 1 . . . . 20 LYS C    . 15370 1 
      133 . 1 1 20 20 LYS CA   C 13  55.041 0.3  . 1 . . . . 20 LYS CA   . 15370 1 
      134 . 1 1 20 20 LYS CB   C 13  36.603 0.3  . 1 . . . . 20 LYS CB   . 15370 1 
      135 . 1 1 21 21 THR H    H  1   8.278 0.02 . 1 . . . . 21 THR H    . 15370 1 
      136 . 1 1 21 21 THR HA   H  1   5.185 0.02 . 1 . . . . 21 THR HA   . 15370 1 
      137 . 1 1 21 21 THR HB   H  1   3.916 0.02 . 1 . . . . 21 THR HB   . 15370 1 
      138 . 1 1 21 21 THR HG21 H  1   1.143 0.02 . 1 . . . . 21 THR HG2  . 15370 1 
      139 . 1 1 21 21 THR HG22 H  1   1.143 0.02 . 1 . . . . 21 THR HG2  . 15370 1 
      140 . 1 1 21 21 THR HG23 H  1   1.143 0.02 . 1 . . . . 21 THR HG2  . 15370 1 
      141 . 1 1 21 21 THR C    C 13 174.123 0.3  . 1 . . . . 21 THR C    . 15370 1 
      142 . 1 1 21 21 THR CA   C 13  62.206 0.3  . 1 . . . . 21 THR CA   . 15370 1 
      143 . 1 1 21 21 THR CB   C 13  69.740 0.3  . 1 . . . . 21 THR CB   . 15370 1 
      144 . 1 1 21 21 THR CG2  C 13  22.004 0.3  . 1 . . . . 21 THR CG2  . 15370 1 
      145 . 1 1 21 21 THR N    N 15 118.285 0.3  . 1 . . . . 21 THR N    . 15370 1 
      146 . 1 1 22 22 PHE H    H  1   9.552 0.02 . 1 . . . . 22 PHE H    . 15370 1 
      147 . 1 1 22 22 PHE HA   H  1   4.934 0.02 . 1 . . . . 22 PHE HA   . 15370 1 
      148 . 1 1 22 22 PHE HB2  H  1   3.596 0.02 . 2 . . . . 22 PHE HB2  . 15370 1 
      149 . 1 1 22 22 PHE HB3  H  1   2.961 0.02 . 2 . . . . 22 PHE HB3  . 15370 1 
      150 . 1 1 22 22 PHE HD1  H  1   7.620 0.02 . 1 . . . . 22 PHE HD1  . 15370 1 
      151 . 1 1 22 22 PHE HD2  H  1   7.620 0.02 . 1 . . . . 22 PHE HD2  . 15370 1 
      152 . 1 1 22 22 PHE HE1  H  1   7.446 0.02 . 1 . . . . 22 PHE HE1  . 15370 1 
      153 . 1 1 22 22 PHE HE2  H  1   7.446 0.02 . 1 . . . . 22 PHE HE2  . 15370 1 
      154 . 1 1 22 22 PHE HZ   H  1   7.191 0.02 . 1 . . . . 22 PHE HZ   . 15370 1 
      155 . 1 1 22 22 PHE CA   C 13  57.809 0.3  . 1 . . . . 22 PHE CA   . 15370 1 
      156 . 1 1 22 22 PHE CB   C 13  43.018 0.3  . 1 . . . . 22 PHE CB   . 15370 1 
      157 . 1 1 22 22 PHE CD1  C 13 133.563 0.3  . 1 . . . . 22 PHE CD1  . 15370 1 
      158 . 1 1 22 22 PHE CD2  C 13 133.563 0.3  . 1 . . . . 22 PHE CD2  . 15370 1 
      159 . 1 1 22 22 PHE CE1  C 13 131.365 0.3  . 1 . . . . 22 PHE CE1  . 15370 1 
      160 . 1 1 22 22 PHE CE2  C 13 131.365 0.3  . 1 . . . . 22 PHE CE2  . 15370 1 
      161 . 1 1 22 22 PHE CZ   C 13 129.191 0.3  . 1 . . . . 22 PHE CZ   . 15370 1 
      162 . 1 1 22 22 PHE N    N 15 125.884 0.3  . 1 . . . . 22 PHE N    . 15370 1 
      163 . 1 1 23 23 SER H    H  1   8.489 0.02 . 1 . . . . 23 SER H    . 15370 1 
      164 . 1 1 23 23 SER HA   H  1   4.874 0.02 . 1 . . . . 23 SER HA   . 15370 1 
      165 . 1 1 23 23 SER HB2  H  1   4.004 0.02 . 2 . . . . 23 SER HB2  . 15370 1 
      166 . 1 1 23 23 SER HB3  H  1   4.004 0.02 . 2 . . . . 23 SER HB3  . 15370 1 
      167 . 1 1 23 23 SER CA   C 13  57.308 0.3  . 1 . . . . 23 SER CA   . 15370 1 
      168 . 1 1 23 23 SER CB   C 13  65.134 0.3  . 1 . . . . 23 SER CB   . 15370 1 
      169 . 1 1 23 23 SER N    N 15 116.064 0.3  . 1 . . . . 23 SER N    . 15370 1 
      170 . 1 1 24 24 TYR H    H  1   8.561 0.02 . 1 . . . . 24 TYR H    . 15370 1 
      171 . 1 1 24 24 TYR HA   H  1   3.787 0.02 . 1 . . . . 24 TYR HA   . 15370 1 
      172 . 1 1 24 24 TYR HB2  H  1   2.582 0.02 . 2 . . . . 24 TYR HB2  . 15370 1 
      173 . 1 1 24 24 TYR HB3  H  1   2.582 0.02 . 2 . . . . 24 TYR HB3  . 15370 1 
      174 . 1 1 24 24 TYR HD1  H  1   6.425 0.02 . 1 . . . . 24 TYR HD1  . 15370 1 
      175 . 1 1 24 24 TYR HD2  H  1   6.425 0.02 . 1 . . . . 24 TYR HD2  . 15370 1 
      176 . 1 1 24 24 TYR HE1  H  1   6.658 0.02 . 1 . . . . 24 TYR HE1  . 15370 1 
      177 . 1 1 24 24 TYR HE2  H  1   6.658 0.02 . 1 . . . . 24 TYR HE2  . 15370 1 
      178 . 1 1 24 24 TYR CA   C 13  55.942 0.3  . 1 . . . . 24 TYR CA   . 15370 1 
      179 . 1 1 24 24 TYR CB   C 13  39.190 0.3  . 1 . . . . 24 TYR CB   . 15370 1 
      180 . 1 1 24 24 TYR CD1  C 13 133.512 0.3  . 1 . . . . 24 TYR CD1  . 15370 1 
      181 . 1 1 24 24 TYR CD2  C 13 133.512 0.3  . 1 . . . . 24 TYR CD2  . 15370 1 
      182 . 1 1 24 24 TYR CE1  C 13 118.361 0.3  . 1 . . . . 24 TYR CE1  . 15370 1 
      183 . 1 1 24 24 TYR CE2  C 13 118.361 0.3  . 1 . . . . 24 TYR CE2  . 15370 1 
      184 . 1 1 24 24 TYR N    N 15 120.614 0.3  . 1 . . . . 24 TYR N    . 15370 1 
      185 . 1 1 25 25 PRO HA   H  1   3.195 0.02 . 1 . . . . 25 PRO HA   . 15370 1 
      186 . 1 1 25 25 PRO HB2  H  1   1.177 0.02 . 2 . . . . 25 PRO HB2  . 15370 1 
      187 . 1 1 25 25 PRO HB3  H  1   1.613 0.02 . 2 . . . . 25 PRO HB3  . 15370 1 
      188 . 1 1 25 25 PRO HD2  H  1   3.437 0.02 . 2 . . . . 25 PRO HD2  . 15370 1 
      189 . 1 1 25 25 PRO HD3  H  1   3.210 0.02 . 2 . . . . 25 PRO HD3  . 15370 1 
      190 . 1 1 25 25 PRO HG2  H  1   1.600 0.02 . 2 . . . . 25 PRO HG2  . 15370 1 
      191 . 1 1 25 25 PRO HG3  H  1   1.600 0.02 . 2 . . . . 25 PRO HG3  . 15370 1 
      192 . 1 1 25 25 PRO CA   C 13  61.641 0.3  . 1 . . . . 25 PRO CA   . 15370 1 
      193 . 1 1 25 25 PRO CB   C 13  33.950 0.3  . 1 . . . . 25 PRO CB   . 15370 1 
      194 . 1 1 25 25 PRO CD   C 13  49.968 0.3  . 1 . . . . 25 PRO CD   . 15370 1 
      195 . 1 1 25 25 PRO CG   C 13  23.920 0.3  . 1 . . . . 25 PRO CG   . 15370 1 
      196 . 1 1 29 29 LEU HA   H  1   4.651 0.02 . 1 . . . . 29 LEU HA   . 15370 1 
      197 . 1 1 29 29 LEU HB2  H  1   1.841 0.02 . 2 . . . . 29 LEU HB2  . 15370 1 
      198 . 1 1 29 29 LEU HB3  H  1   1.662 0.02 . 2 . . . . 29 LEU HB3  . 15370 1 
      199 . 1 1 29 29 LEU C    C 13 175.676 0.3  . 1 . . . . 29 LEU C    . 15370 1 
      200 . 1 1 29 29 LEU CA   C 13  54.443 0.3  . 1 . . . . 29 LEU CA   . 15370 1 
      201 . 1 1 29 29 LEU CB   C 13  43.096 0.3  . 1 . . . . 29 LEU CB   . 15370 1 
      202 . 1 1 29 29 LEU CD1  C 13  24.198 0.3  . 2 . . . . 29 LEU CD1  . 15370 1 
      203 . 1 1 29 29 LEU CG   C 13  27.445 0.3  . 1 . . . . 29 LEU CG   . 15370 1 
      204 . 1 1 30 30 LEU H    H  1   8.665 0.02 . 1 . . . . 30 LEU H    . 15370 1 
      205 . 1 1 30 30 LEU HA   H  1   5.369 0.02 . 1 . . . . 30 LEU HA   . 15370 1 
      206 . 1 1 30 30 LEU HB2  H  1   1.678 0.02 . 2 . . . . 30 LEU HB2  . 15370 1 
      207 . 1 1 30 30 LEU HB3  H  1   1.125 0.02 . 2 . . . . 30 LEU HB3  . 15370 1 
      208 . 1 1 30 30 LEU HD11 H  1   0.683 0.02 . 2 . . . . 30 LEU HD1  . 15370 1 
      209 . 1 1 30 30 LEU HD12 H  1   0.683 0.02 . 2 . . . . 30 LEU HD1  . 15370 1 
      210 . 1 1 30 30 LEU HD13 H  1   0.683 0.02 . 2 . . . . 30 LEU HD1  . 15370 1 
      211 . 1 1 30 30 LEU HG   H  1   0.686 0.02 . 1 . . . . 30 LEU HG   . 15370 1 
      212 . 1 1 30 30 LEU C    C 13 176.370 0.3  . 1 . . . . 30 LEU C    . 15370 1 
      213 . 1 1 30 30 LEU CA   C 13  53.005 0.3  . 1 . . . . 30 LEU CA   . 15370 1 
      214 . 1 1 30 30 LEU CB   C 13  43.867 0.3  . 1 . . . . 30 LEU CB   . 15370 1 
      215 . 1 1 30 30 LEU CD1  C 13  23.567 0.3  . 2 . . . . 30 LEU CD1  . 15370 1 
      216 . 1 1 30 30 LEU CG   C 13  26.523 0.3  . 1 . . . . 30 LEU CG   . 15370 1 
      217 . 1 1 30 30 LEU N    N 15 126.293 0.3  . 1 . . . . 30 LEU N    . 15370 1 
      218 . 1 1 31 31 LYS H    H  1   9.288 0.02 . 1 . . . . 31 LYS H    . 15370 1 
      219 . 1 1 31 31 LYS HA   H  1   4.664 0.02 . 1 . . . . 31 LYS HA   . 15370 1 
      220 . 1 1 31 31 LYS HB2  H  1   1.714 0.02 . 2 . . . . 31 LYS HB2  . 15370 1 
      221 . 1 1 31 31 LYS HB3  H  1   1.714 0.02 . 2 . . . . 31 LYS HB3  . 15370 1 
      222 . 1 1 31 31 LYS HD2  H  1   1.663 0.02 . 2 . . . . 31 LYS HD2  . 15370 1 
      223 . 1 1 31 31 LYS HD3  H  1   1.663 0.02 . 2 . . . . 31 LYS HD3  . 15370 1 
      224 . 1 1 31 31 LYS HE2  H  1   2.883 0.02 . 2 . . . . 31 LYS HE2  . 15370 1 
      225 . 1 1 31 31 LYS HE3  H  1   2.883 0.02 . 2 . . . . 31 LYS HE3  . 15370 1 
      226 . 1 1 31 31 LYS HG2  H  1   1.230 0.02 . 2 . . . . 31 LYS HG2  . 15370 1 
      227 . 1 1 31 31 LYS HG3  H  1   1.303 0.02 . 2 . . . . 31 LYS HG3  . 15370 1 
      228 . 1 1 31 31 LYS C    C 13 173.995 0.3  . 1 . . . . 31 LYS C    . 15370 1 
      229 . 1 1 31 31 LYS CA   C 13  54.758 0.3  . 1 . . . . 31 LYS CA   . 15370 1 
      230 . 1 1 31 31 LYS CB   C 13  37.173 0.3  . 1 . . . . 31 LYS CB   . 15370 1 
      231 . 1 1 31 31 LYS CD   C 13  29.279 0.3  . 1 . . . . 31 LYS CD   . 15370 1 
      232 . 1 1 31 31 LYS CE   C 13  42.247 0.3  . 1 . . . . 31 LYS CE   . 15370 1 
      233 . 1 1 31 31 LYS CG   C 13  24.645 0.3  . 1 . . . . 31 LYS CG   . 15370 1 
      234 . 1 1 31 31 LYS N    N 15 119.484 0.3  . 1 . . . . 31 LYS N    . 15370 1 
      235 . 1 1 32 32 LEU H    H  1   8.724 0.02 . 1 . . . . 32 LEU H    . 15370 1 
      236 . 1 1 32 32 LEU HA   H  1   4.972 0.02 . 1 . . . . 32 LEU HA   . 15370 1 
      237 . 1 1 32 32 LEU HB2  H  1   1.686 0.02 . 2 . . . . 32 LEU HB2  . 15370 1 
      238 . 1 1 32 32 LEU HB3  H  1   1.430 0.02 . 2 . . . . 32 LEU HB3  . 15370 1 
      239 . 1 1 32 32 LEU HD11 H  1   0.724 0.02 . 2 . . . . 32 LEU HD1  . 15370 1 
      240 . 1 1 32 32 LEU HD12 H  1   0.724 0.02 . 2 . . . . 32 LEU HD1  . 15370 1 
      241 . 1 1 32 32 LEU HD13 H  1   0.724 0.02 . 2 . . . . 32 LEU HD1  . 15370 1 
      242 . 1 1 32 32 LEU HD21 H  1   0.794 0.02 . 2 . . . . 32 LEU HD2  . 15370 1 
      243 . 1 1 32 32 LEU HD22 H  1   0.794 0.02 . 2 . . . . 32 LEU HD2  . 15370 1 
      244 . 1 1 32 32 LEU HD23 H  1   0.794 0.02 . 2 . . . . 32 LEU HD2  . 15370 1 
      245 . 1 1 32 32 LEU HG   H  1   0.790 0.02 . 1 . . . . 32 LEU HG   . 15370 1 
      246 . 1 1 32 32 LEU C    C 13 177.274 0.3  . 1 . . . . 32 LEU C    . 15370 1 
      247 . 1 1 32 32 LEU CA   C 13  54.494 0.3  . 1 . . . . 32 LEU CA   . 15370 1 
      248 . 1 1 32 32 LEU CB   C 13  43.119 0.3  . 1 . . . . 32 LEU CB   . 15370 1 
      249 . 1 1 32 32 LEU CD1  C 13  24.401 0.3  . 2 . . . . 32 LEU CD1  . 15370 1 
      250 . 1 1 32 32 LEU CD2  C 13  25.256 0.3  . 2 . . . . 32 LEU CD2  . 15370 1 
      251 . 1 1 32 32 LEU CG   C 13  27.307 0.3  . 1 . . . . 32 LEU CG   . 15370 1 
      252 . 1 1 32 32 LEU N    N 15 124.082 0.3  . 1 . . . . 32 LEU N    . 15370 1 
      253 . 1 1 33 33 HIS H    H  1   9.361 0.02 . 1 . . . . 33 HIS H    . 15370 1 
      254 . 1 1 33 33 HIS HA   H  1   4.698 0.02 . 1 . . . . 33 HIS HA   . 15370 1 
      255 . 1 1 33 33 HIS HB2  H  1   3.025 0.02 . 2 . . . . 33 HIS HB2  . 15370 1 
      256 . 1 1 33 33 HIS HB3  H  1   2.892 0.02 . 2 . . . . 33 HIS HB3  . 15370 1 
      257 . 1 1 33 33 HIS C    C 13 174.092 0.3  . 1 . . . . 33 HIS C    . 15370 1 
      258 . 1 1 33 33 HIS CA   C 13  56.497 0.3  . 1 . . . . 33 HIS CA   . 15370 1 
      259 . 1 1 33 33 HIS CB   C 13  32.274 0.3  . 1 . . . . 33 HIS CB   . 15370 1 
      260 . 1 1 33 33 HIS N    N 15 125.743 0.3  . 1 . . . . 33 HIS N    . 15370 1 
      261 . 1 1 34 34 ASP H    H  1   9.134 0.02 . 1 . . . . 34 ASP H    . 15370 1 
      262 . 1 1 34 34 ASP HA   H  1   4.146 0.02 . 1 . . . . 34 ASP HA   . 15370 1 
      263 . 1 1 34 34 ASP HB2  H  1   2.856 0.02 . 2 . . . . 34 ASP HB2  . 15370 1 
      264 . 1 1 34 34 ASP HB3  H  1   2.392 0.02 . 2 . . . . 34 ASP HB3  . 15370 1 
      265 . 1 1 34 34 ASP C    C 13 174.644 0.3  . 1 . . . . 34 ASP C    . 15370 1 
      266 . 1 1 34 34 ASP CA   C 13  55.976 0.3  . 1 . . . . 34 ASP CA   . 15370 1 
      267 . 1 1 34 34 ASP CB   C 13  39.179 0.3  . 1 . . . . 34 ASP CB   . 15370 1 
      268 . 1 1 34 34 ASP N    N 15 128.890 0.3  . 1 . . . . 34 ASP N    . 15370 1 
      269 . 1 1 35 35 GLU H    H  1   8.648 0.02 . 1 . . . . 35 GLU H    . 15370 1 
      270 . 1 1 35 35 GLU HA   H  1   3.681 0.02 . 1 . . . . 35 GLU HA   . 15370 1 
      271 . 1 1 35 35 GLU HB2  H  1   2.381 0.02 . 2 . . . . 35 GLU HB2  . 15370 1 
      272 . 1 1 35 35 GLU HB3  H  1   2.179 0.02 . 2 . . . . 35 GLU HB3  . 15370 1 
      273 . 1 1 35 35 GLU HG2  H  1   2.356 0.02 . 2 . . . . 35 GLU HG2  . 15370 1 
      274 . 1 1 35 35 GLU HG3  H  1   2.145 0.02 . 2 . . . . 35 GLU HG3  . 15370 1 
      275 . 1 1 35 35 GLU C    C 13 174.234 0.3  . 1 . . . . 35 GLU C    . 15370 1 
      276 . 1 1 35 35 GLU CA   C 13  57.346 0.3  . 1 . . . . 35 GLU CA   . 15370 1 
      277 . 1 1 35 35 GLU CB   C 13  27.735 0.3  . 1 . . . . 35 GLU CB   . 15370 1 
      278 . 1 1 35 35 GLU CG   C 13  36.416 0.3  . 1 . . . . 35 GLU CG   . 15370 1 
      279 . 1 1 35 35 GLU N    N 15 109.734 0.3  . 1 . . . . 35 GLU N    . 15370 1 
      280 . 1 1 36 36 ARG H    H  1   7.710 0.02 . 1 . . . . 36 ARG H    . 15370 1 
      281 . 1 1 36 36 ARG HA   H  1   4.515 0.02 . 1 . . . . 36 ARG HA   . 15370 1 
      282 . 1 1 36 36 ARG HB2  H  1   1.883 0.02 . 2 . . . . 36 ARG HB2  . 15370 1 
      283 . 1 1 36 36 ARG HB3  H  1   1.715 0.02 . 2 . . . . 36 ARG HB3  . 15370 1 
      284 . 1 1 36 36 ARG HD3  H  1   3.219 0.02 . 2 . . . . 36 ARG HD3  . 15370 1 
      285 . 1 1 36 36 ARG C    C 13 174.063 0.3  . 1 . . . . 36 ARG C    . 15370 1 
      286 . 1 1 36 36 ARG CA   C 13  54.212 0.3  . 1 . . . . 36 ARG CA   . 15370 1 
      287 . 1 1 36 36 ARG CB   C 13  33.371 0.3  . 1 . . . . 36 ARG CB   . 15370 1 
      288 . 1 1 36 36 ARG CD   C 13  43.586 0.3  . 1 . . . . 36 ARG CD   . 15370 1 
      289 . 1 1 36 36 ARG N    N 15 116.091 0.3  . 1 . . . . 36 ARG N    . 15370 1 
      290 . 1 1 37 37 VAL H    H  1   8.803 0.02 . 1 . . . . 37 VAL H    . 15370 1 
      291 . 1 1 37 37 VAL HA   H  1   4.375 0.02 . 1 . . . . 37 VAL HA   . 15370 1 
      292 . 1 1 37 37 VAL HB   H  1   2.002 0.02 . 1 . . . . 37 VAL HB   . 15370 1 
      293 . 1 1 37 37 VAL HG11 H  1   0.814 0.02 . 2 . . . . 37 VAL HG1  . 15370 1 
      294 . 1 1 37 37 VAL HG12 H  1   0.814 0.02 . 2 . . . . 37 VAL HG1  . 15370 1 
      295 . 1 1 37 37 VAL HG13 H  1   0.814 0.02 . 2 . . . . 37 VAL HG1  . 15370 1 
      296 . 1 1 37 37 VAL HG21 H  1   0.799 0.02 . 2 . . . . 37 VAL HG2  . 15370 1 
      297 . 1 1 37 37 VAL HG22 H  1   0.799 0.02 . 2 . . . . 37 VAL HG2  . 15370 1 
      298 . 1 1 37 37 VAL HG23 H  1   0.799 0.02 . 2 . . . . 37 VAL HG2  . 15370 1 
      299 . 1 1 37 37 VAL C    C 13 174.388 0.3  . 1 . . . . 37 VAL C    . 15370 1 
      300 . 1 1 37 37 VAL CA   C 13  62.620 0.3  . 1 . . . . 37 VAL CA   . 15370 1 
      301 . 1 1 37 37 VAL CB   C 13  31.484 0.3  . 1 . . . . 37 VAL CB   . 15370 1 
      302 . 1 1 37 37 VAL CG1  C 13  21.335 0.3  . 2 . . . . 37 VAL CG1  . 15370 1 
      303 . 1 1 37 37 VAL CG2  C 13  24.183 0.3  . 2 . . . . 37 VAL CG2  . 15370 1 
      304 . 1 1 37 37 VAL N    N 15 122.430 0.3  . 1 . . . . 37 VAL N    . 15370 1 
      305 . 1 1 38 38 LEU H    H  1   8.966 0.02 . 1 . . . . 38 LEU H    . 15370 1 
      306 . 1 1 38 38 LEU HA   H  1   5.495 0.02 . 1 . . . . 38 LEU HA   . 15370 1 
      307 . 1 1 38 38 LEU HB2  H  1   1.630 0.02 . 2 . . . . 38 LEU HB2  . 15370 1 
      308 . 1 1 38 38 LEU HB3  H  1   1.293 0.02 . 2 . . . . 38 LEU HB3  . 15370 1 
      309 . 1 1 38 38 LEU HD11 H  1   0.889 0.02 . 2 . . . . 38 LEU HD1  . 15370 1 
      310 . 1 1 38 38 LEU HD12 H  1   0.889 0.02 . 2 . . . . 38 LEU HD1  . 15370 1 
      311 . 1 1 38 38 LEU HD13 H  1   0.889 0.02 . 2 . . . . 38 LEU HD1  . 15370 1 
      312 . 1 1 38 38 LEU HD21 H  1   0.831 0.02 . 2 . . . . 38 LEU HD2  . 15370 1 
      313 . 1 1 38 38 LEU HD22 H  1   0.831 0.02 . 2 . . . . 38 LEU HD2  . 15370 1 
      314 . 1 1 38 38 LEU HD23 H  1   0.831 0.02 . 2 . . . . 38 LEU HD2  . 15370 1 
      315 . 1 1 38 38 LEU HG   H  1   1.733 0.02 . 1 . . . . 38 LEU HG   . 15370 1 
      316 . 1 1 38 38 LEU C    C 13 177.365 0.3  . 1 . . . . 38 LEU C    . 15370 1 
      317 . 1 1 38 38 LEU CA   C 13  52.624 0.3  . 1 . . . . 38 LEU CA   . 15370 1 
      318 . 1 1 38 38 LEU CB   C 13  46.189 0.3  . 1 . . . . 38 LEU CB   . 15370 1 
      319 . 1 1 38 38 LEU CD1  C 13  26.225 0.3  . 2 . . . . 38 LEU CD1  . 15370 1 
      320 . 1 1 38 38 LEU CD2  C 13  23.802 0.3  . 2 . . . . 38 LEU CD2  . 15370 1 
      321 . 1 1 38 38 LEU CG   C 13  27.235 0.3  . 1 . . . . 38 LEU CG   . 15370 1 
      322 . 1 1 38 38 LEU N    N 15 125.739 0.3  . 1 . . . . 38 LEU N    . 15370 1 
      323 . 1 1 39 39 VAL H    H  1   8.899 0.02 . 1 . . . . 39 VAL H    . 15370 1 
      324 . 1 1 39 39 VAL HA   H  1   4.006 0.02 . 1 . . . . 39 VAL HA   . 15370 1 
      325 . 1 1 39 39 VAL HB   H  1   2.245 0.02 . 1 . . . . 39 VAL HB   . 15370 1 
      326 . 1 1 39 39 VAL HG11 H  1   0.741 0.02 . 2 . . . . 39 VAL HG1  . 15370 1 
      327 . 1 1 39 39 VAL HG12 H  1   0.741 0.02 . 2 . . . . 39 VAL HG1  . 15370 1 
      328 . 1 1 39 39 VAL HG13 H  1   0.741 0.02 . 2 . . . . 39 VAL HG1  . 15370 1 
      329 . 1 1 39 39 VAL HG21 H  1   0.602 0.02 . 2 . . . . 39 VAL HG2  . 15370 1 
      330 . 1 1 39 39 VAL HG22 H  1   0.602 0.02 . 2 . . . . 39 VAL HG2  . 15370 1 
      331 . 1 1 39 39 VAL HG23 H  1   0.602 0.02 . 2 . . . . 39 VAL HG2  . 15370 1 
      332 . 1 1 39 39 VAL C    C 13 176.380 0.3  . 1 . . . . 39 VAL C    . 15370 1 
      333 . 1 1 39 39 VAL CA   C 13  63.763 0.3  . 1 . . . . 39 VAL CA   . 15370 1 
      334 . 1 1 39 39 VAL CB   C 13  31.629 0.3  . 1 . . . . 39 VAL CB   . 15370 1 
      335 . 1 1 39 39 VAL CG1  C 13  22.309 0.3  . 2 . . . . 39 VAL CG1  . 15370 1 
      336 . 1 1 39 39 VAL CG2  C 13  22.309 0.3  . 2 . . . . 39 VAL CG2  . 15370 1 
      337 . 1 1 39 39 VAL N    N 15 119.125 0.3  . 1 . . . . 39 VAL N    . 15370 1 
      338 . 1 1 40 40 ALA H    H  1   9.755 0.02 . 1 . . . . 40 ALA H    . 15370 1 
      339 . 1 1 40 40 ALA HA   H  1   4.533 0.02 . 1 . . . . 40 ALA HA   . 15370 1 
      340 . 1 1 40 40 ALA HB1  H  1   1.309 0.02 . 1 . . . . 40 ALA HB   . 15370 1 
      341 . 1 1 40 40 ALA HB2  H  1   1.309 0.02 . 1 . . . . 40 ALA HB   . 15370 1 
      342 . 1 1 40 40 ALA HB3  H  1   1.309 0.02 . 1 . . . . 40 ALA HB   . 15370 1 
      343 . 1 1 40 40 ALA C    C 13 176.636 0.3  . 1 . . . . 40 ALA C    . 15370 1 
      344 . 1 1 40 40 ALA CA   C 13  52.536 0.3  . 1 . . . . 40 ALA CA   . 15370 1 
      345 . 1 1 40 40 ALA CB   C 13  20.860 0.3  . 1 . . . . 40 ALA CB   . 15370 1 
      346 . 1 1 40 40 ALA N    N 15 133.618 0.3  . 1 . . . . 40 ALA N    . 15370 1 
      347 . 1 1 41 41 PHE H    H  1   7.761 0.02 . 1 . . . . 41 PHE H    . 15370 1 
      348 . 1 1 41 41 PHE HA   H  1   4.299 0.02 . 1 . . . . 41 PHE HA   . 15370 1 
      349 . 1 1 41 41 PHE HB2  H  1   3.204 0.02 . 2 . . . . 41 PHE HB2  . 15370 1 
      350 . 1 1 41 41 PHE HB3  H  1   2.812 0.02 . 2 . . . . 41 PHE HB3  . 15370 1 
      351 . 1 1 41 41 PHE HD1  H  1   7.260 0.02 . 1 . . . . 41 PHE HD1  . 15370 1 
      352 . 1 1 41 41 PHE HD2  H  1   7.260 0.02 . 1 . . . . 41 PHE HD2  . 15370 1 
      353 . 1 1 41 41 PHE C    C 13 172.990 0.3  . 1 . . . . 41 PHE C    . 15370 1 
      354 . 1 1 41 41 PHE CA   C 13  59.306 0.3  . 1 . . . . 41 PHE CA   . 15370 1 
      355 . 1 1 41 41 PHE CB   C 13  42.621 0.3  . 1 . . . . 41 PHE CB   . 15370 1 
      356 . 1 1 41 41 PHE CD1  C 13 131.815 0.3  . 1 . . . . 41 PHE CD1  . 15370 1 
      357 . 1 1 41 41 PHE CD2  C 13 131.815 0.3  . 1 . . . . 41 PHE CD2  . 15370 1 
      358 . 1 1 41 41 PHE N    N 15 117.497 0.3  . 1 . . . . 41 PHE N    . 15370 1 
      359 . 1 1 42 42 GLY H    H  1   7.709 0.02 . 1 . . . . 42 GLY H    . 15370 1 
      360 . 1 1 42 42 GLY HA2  H  1   4.190 0.02 . 2 . . . . 42 GLY HA2  . 15370 1 
      361 . 1 1 42 42 GLY HA3  H  1   3.327 0.02 . 2 . . . . 42 GLY HA3  . 15370 1 
      362 . 1 1 42 42 GLY C    C 13 171.542 0.3  . 1 . . . . 42 GLY C    . 15370 1 
      363 . 1 1 42 42 GLY CA   C 13  44.310 0.3  . 1 . . . . 42 GLY CA   . 15370 1 
      364 . 1 1 42 42 GLY N    N 15 114.790 0.3  . 1 . . . . 42 GLY N    . 15370 1 
      365 . 1 1 43 43 GLN HA   H  1   4.366 0.02 . 1 . . . . 43 GLN HA   . 15370 1 
      366 . 1 1 43 43 GLN HB2  H  1   1.968 0.02 . 2 . . . . 43 GLN HB2  . 15370 1 
      367 . 1 1 43 43 GLN HB3  H  1   1.968 0.02 . 2 . . . . 43 GLN HB3  . 15370 1 
      368 . 1 1 43 43 GLN HE21 H  1   7.519 0.02 . 2 . . . . 43 GLN HE21 . 15370 1 
      369 . 1 1 43 43 GLN HE22 H  1   6.821 0.02 . 2 . . . . 43 GLN HE22 . 15370 1 
      370 . 1 1 43 43 GLN HG2  H  1   2.248 0.02 . 2 . . . . 43 GLN HG2  . 15370 1 
      371 . 1 1 43 43 GLN HG3  H  1   2.248 0.02 . 2 . . . . 43 GLN HG3  . 15370 1 
      372 . 1 1 43 43 GLN CA   C 13  55.207 0.3  . 1 . . . . 43 GLN CA   . 15370 1 
      373 . 1 1 43 43 GLN CB   C 13  30.347 0.3  . 1 . . . . 43 GLN CB   . 15370 1 
      374 . 1 1 43 43 GLN CG   C 13  32.984 0.3  . 1 . . . . 43 GLN CG   . 15370 1 
      375 . 1 1 43 43 GLN NE2  N 15 111.648 0.3  . 1 . . . . 43 GLN NE2  . 15370 1 
      376 . 1 1 49 49 VAL HA   H  1   3.386 0.02 . 1 . . . . 49 VAL HA   . 15370 1 
      377 . 1 1 49 49 VAL HB   H  1   1.825 0.02 . 1 . . . . 49 VAL HB   . 15370 1 
      378 . 1 1 49 49 VAL HG11 H  1   0.886 0.02 . 2 . . . . 49 VAL HG1  . 15370 1 
      379 . 1 1 49 49 VAL HG12 H  1   0.886 0.02 . 2 . . . . 49 VAL HG1  . 15370 1 
      380 . 1 1 49 49 VAL HG13 H  1   0.886 0.02 . 2 . . . . 49 VAL HG1  . 15370 1 
      381 . 1 1 49 49 VAL HG21 H  1   0.898 0.02 . 2 . . . . 49 VAL HG2  . 15370 1 
      382 . 1 1 49 49 VAL HG22 H  1   0.898 0.02 . 2 . . . . 49 VAL HG2  . 15370 1 
      383 . 1 1 49 49 VAL HG23 H  1   0.898 0.02 . 2 . . . . 49 VAL HG2  . 15370 1 
      384 . 1 1 49 49 VAL C    C 13 177.680 0.3  . 1 . . . . 49 VAL C    . 15370 1 
      385 . 1 1 49 49 VAL CA   C 13  64.730 0.3  . 1 . . . . 49 VAL CA   . 15370 1 
      386 . 1 1 49 49 VAL CB   C 13  31.489 0.3  . 1 . . . . 49 VAL CB   . 15370 1 
      387 . 1 1 49 49 VAL CG1  C 13  22.484 0.3  . 2 . . . . 49 VAL CG1  . 15370 1 
      388 . 1 1 49 49 VAL CG2  C 13  20.816 0.3  . 2 . . . . 49 VAL CG2  . 15370 1 
      389 . 1 1 50 50 GLY H    H  1   9.040 0.02 . 1 . . . . 50 GLY H    . 15370 1 
      390 . 1 1 50 50 GLY HA2  H  1   4.505 0.02 . 2 . . . . 50 GLY HA2  . 15370 1 
      391 . 1 1 50 50 GLY HA3  H  1   3.562 0.02 . 2 . . . . 50 GLY HA3  . 15370 1 
      392 . 1 1 50 50 GLY C    C 13 175.034 0.3  . 1 . . . . 50 GLY C    . 15370 1 
      393 . 1 1 50 50 GLY CA   C 13  44.901 0.3  . 1 . . . . 50 GLY CA   . 15370 1 
      394 . 1 1 50 50 GLY N    N 15 115.994 0.3  . 1 . . . . 50 GLY N    . 15370 1 
      395 . 1 1 51 51 HIS H    H  1   8.228 0.02 . 1 . . . . 51 HIS H    . 15370 1 
      396 . 1 1 51 51 HIS HA   H  1   4.614 0.02 . 1 . . . . 51 HIS HA   . 15370 1 
      397 . 1 1 51 51 HIS HB2  H  1   3.445 0.02 . 2 . . . . 51 HIS HB2  . 15370 1 
      398 . 1 1 51 51 HIS HB3  H  1   3.066 0.02 . 2 . . . . 51 HIS HB3  . 15370 1 
      399 . 1 1 51 51 HIS HD2  H  1   6.817 0.02 . 1 . . . . 51 HIS HD2  . 15370 1 
      400 . 1 1 51 51 HIS C    C 13 174.681 0.3  . 1 . . . . 51 HIS C    . 15370 1 
      401 . 1 1 51 51 HIS CA   C 13  57.434 0.3  . 1 . . . . 51 HIS CA   . 15370 1 
      402 . 1 1 51 51 HIS CB   C 13  32.934 0.3  . 1 . . . . 51 HIS CB   . 15370 1 
      403 . 1 1 51 51 HIS CD2  C 13 115.484 0.3  . 1 . . . . 51 HIS CD2  . 15370 1 
      404 . 1 1 51 51 HIS N    N 15 120.280 0.3  . 1 . . . . 51 HIS N    . 15370 1 
      405 . 1 1 52 52 ALA H    H  1   9.229 0.02 . 1 . . . . 52 ALA H    . 15370 1 
      406 . 1 1 52 52 ALA HA   H  1   5.587 0.02 . 1 . . . . 52 ALA HA   . 15370 1 
      407 . 1 1 52 52 ALA HB1  H  1   1.319 0.02 . 1 . . . . 52 ALA HB   . 15370 1 
      408 . 1 1 52 52 ALA HB2  H  1   1.319 0.02 . 1 . . . . 52 ALA HB   . 15370 1 
      409 . 1 1 52 52 ALA HB3  H  1   1.319 0.02 . 1 . . . . 52 ALA HB   . 15370 1 
      410 . 1 1 52 52 ALA C    C 13 177.988 0.3  . 1 . . . . 52 ALA C    . 15370 1 
      411 . 1 1 52 52 ALA CA   C 13  50.053 0.3  . 1 . . . . 52 ALA CA   . 15370 1 
      412 . 1 1 52 52 ALA CB   C 13  22.023 0.3  . 1 . . . . 52 ALA CB   . 15370 1 
      413 . 1 1 52 52 ALA N    N 15 121.598 0.3  . 1 . . . . 52 ALA N    . 15370 1 
      414 . 1 1 53 53 VAL HA   H  1   3.473 0.02 . 1 . . . . 53 VAL HA   . 15370 1 
      415 . 1 1 53 53 VAL HB   H  1   1.961 0.02 . 1 . . . . 53 VAL HB   . 15370 1 
      416 . 1 1 53 53 VAL HG11 H  1   0.740 0.02 . 2 . . . . 53 VAL HG1  . 15370 1 
      417 . 1 1 53 53 VAL HG12 H  1   0.740 0.02 . 2 . . . . 53 VAL HG1  . 15370 1 
      418 . 1 1 53 53 VAL HG13 H  1   0.740 0.02 . 2 . . . . 53 VAL HG1  . 15370 1 
      419 . 1 1 53 53 VAL HG21 H  1   0.599 0.02 . 2 . . . . 53 VAL HG2  . 15370 1 
      420 . 1 1 53 53 VAL HG22 H  1   0.599 0.02 . 2 . . . . 53 VAL HG2  . 15370 1 
      421 . 1 1 53 53 VAL HG23 H  1   0.599 0.02 . 2 . . . . 53 VAL HG2  . 15370 1 
      422 . 1 1 53 53 VAL C    C 13 175.227 0.3  . 1 . . . . 53 VAL C    . 15370 1 
      423 . 1 1 53 53 VAL CA   C 13  63.914 0.3  . 1 . . . . 53 VAL CA   . 15370 1 
      424 . 1 1 53 53 VAL CB   C 13  32.339 0.3  . 1 . . . . 53 VAL CB   . 15370 1 
      425 . 1 1 53 53 VAL CG1  C 13  22.344 0.3  . 2 . . . . 53 VAL CG1  . 15370 1 
      426 . 1 1 53 53 VAL CG2  C 13  21.313 0.3  . 2 . . . . 53 VAL CG2  . 15370 1 
      427 . 1 1 54 54 LEU H    H  1   9.067 0.02 . 1 . . . . 54 LEU H    . 15370 1 
      428 . 1 1 54 54 LEU HA   H  1   4.599 0.02 . 1 . . . . 54 LEU HA   . 15370 1 
      429 . 1 1 54 54 LEU HB2  H  1   1.514 0.02 . 2 . . . . 54 LEU HB2  . 15370 1 
      430 . 1 1 54 54 LEU HB3  H  1   1.288 0.02 . 2 . . . . 54 LEU HB3  . 15370 1 
      431 . 1 1 54 54 LEU HD21 H  1   0.740 0.02 . 2 . . . . 54 LEU HD2  . 15370 1 
      432 . 1 1 54 54 LEU HD22 H  1   0.740 0.02 . 2 . . . . 54 LEU HD2  . 15370 1 
      433 . 1 1 54 54 LEU HD23 H  1   0.740 0.02 . 2 . . . . 54 LEU HD2  . 15370 1 
      434 . 1 1 54 54 LEU C    C 13 178.208 0.3  . 1 . . . . 54 LEU C    . 15370 1 
      435 . 1 1 54 54 LEU CA   C 13  55.084 0.3  . 1 . . . . 54 LEU CA   . 15370 1 
      436 . 1 1 54 54 LEU CB   C 13  43.490 0.3  . 1 . . . . 54 LEU CB   . 15370 1 
      437 . 1 1 54 54 LEU CD1  C 13  25.721 0.3  . 2 . . . . 54 LEU CD1  . 15370 1 
      438 . 1 1 54 54 LEU CD2  C 13  22.200 0.3  . 2 . . . . 54 LEU CD2  . 15370 1 
      439 . 1 1 54 54 LEU N    N 15 126.184 0.3  . 1 . . . . 54 LEU N    . 15370 1 
      440 . 1 1 55 55 ALA H    H  1   7.665 0.02 . 1 . . . . 55 ALA H    . 15370 1 
      441 . 1 1 55 55 ALA HA   H  1   4.889 0.02 . 1 . . . . 55 ALA HA   . 15370 1 
      442 . 1 1 55 55 ALA HB1  H  1   1.163 0.02 . 1 . . . . 55 ALA HB   . 15370 1 
      443 . 1 1 55 55 ALA HB2  H  1   1.163 0.02 . 1 . . . . 55 ALA HB   . 15370 1 
      444 . 1 1 55 55 ALA HB3  H  1   1.163 0.02 . 1 . . . . 55 ALA HB   . 15370 1 
      445 . 1 1 55 55 ALA C    C 13 175.085 0.3  . 1 . . . . 55 ALA C    . 15370 1 
      446 . 1 1 55 55 ALA CA   C 13  52.600 0.3  . 1 . . . . 55 ALA CA   . 15370 1 
      447 . 1 1 55 55 ALA CB   C 13  21.847 0.3  . 1 . . . . 55 ALA CB   . 15370 1 
      448 . 1 1 55 55 ALA N    N 15 119.807 0.3  . 1 . . . . 55 ALA N    . 15370 1 
      449 . 1 1 56 56 ILE H    H  1   8.209 0.02 . 1 . . . . 56 ILE H    . 15370 1 
      450 . 1 1 56 56 ILE HA   H  1   4.643 0.02 . 1 . . . . 56 ILE HA   . 15370 1 
      451 . 1 1 56 56 ILE HB   H  1   1.418 0.02 . 1 . . . . 56 ILE HB   . 15370 1 
      452 . 1 1 56 56 ILE HD11 H  1   0.621 0.02 . 1 . . . . 56 ILE HD1  . 15370 1 
      453 . 1 1 56 56 ILE HD12 H  1   0.621 0.02 . 1 . . . . 56 ILE HD1  . 15370 1 
      454 . 1 1 56 56 ILE HD13 H  1   0.621 0.02 . 1 . . . . 56 ILE HD1  . 15370 1 
      455 . 1 1 56 56 ILE HG12 H  1   1.243 0.02 . 2 . . . . 56 ILE HG12 . 15370 1 
      456 . 1 1 56 56 ILE HG13 H  1   0.762 0.02 . 2 . . . . 56 ILE HG13 . 15370 1 
      457 . 1 1 56 56 ILE HG21 H  1   0.682 0.02 . 1 . . . . 56 ILE HG2  . 15370 1 
      458 . 1 1 56 56 ILE HG22 H  1   0.682 0.02 . 1 . . . . 56 ILE HG2  . 15370 1 
      459 . 1 1 56 56 ILE HG23 H  1   0.682 0.02 . 1 . . . . 56 ILE HG2  . 15370 1 
      460 . 1 1 56 56 ILE C    C 13 176.001 0.3  . 1 . . . . 56 ILE C    . 15370 1 
      461 . 1 1 56 56 ILE CA   C 13  59.817 0.3  . 1 . . . . 56 ILE CA   . 15370 1 
      462 . 1 1 56 56 ILE CB   C 13  41.035 0.3  . 1 . . . . 56 ILE CB   . 15370 1 
      463 . 1 1 56 56 ILE CD1  C 13  14.420 0.3  . 1 . . . . 56 ILE CD1  . 15370 1 
      464 . 1 1 56 56 ILE CG1  C 13  27.777 0.3  . 1 . . . . 56 ILE CG1  . 15370 1 
      465 . 1 1 56 56 ILE CG2  C 13  17.612 0.3  . 1 . . . . 56 ILE CG2  . 15370 1 
      466 . 1 1 56 56 ILE N    N 15 119.114 0.3  . 1 . . . . 56 ILE N    . 15370 1 
      467 . 1 1 57 57 ASN H    H  1  10.090 0.02 . 1 . . . . 57 ASN H    . 15370 1 
      468 . 1 1 57 57 ASN HA   H  1   4.523 0.02 . 1 . . . . 57 ASN HA   . 15370 1 
      469 . 1 1 57 57 ASN HB2  H  1   3.110 0.02 . 2 . . . . 57 ASN HB2  . 15370 1 
      470 . 1 1 57 57 ASN HB3  H  1   2.896 0.02 . 2 . . . . 57 ASN HB3  . 15370 1 
      471 . 1 1 57 57 ASN HD21 H  1   7.465 0.02 . 2 . . . . 57 ASN HD21 . 15370 1 
      472 . 1 1 57 57 ASN HD22 H  1   7.754 0.02 . 2 . . . . 57 ASN HD22 . 15370 1 
      473 . 1 1 57 57 ASN C    C 13 175.371 0.3  . 1 . . . . 57 ASN C    . 15370 1 
      474 . 1 1 57 57 ASN CA   C 13  54.161 0.3  . 1 . . . . 57 ASN CA   . 15370 1 
      475 . 1 1 57 57 ASN CB   C 13  36.953 0.3  . 1 . . . . 57 ASN CB   . 15370 1 
      476 . 1 1 57 57 ASN N    N 15 128.487 0.3  . 1 . . . . 57 ASN N    . 15370 1 
      477 . 1 1 57 57 ASN ND2  N 15 114.533 0.3  . 1 . . . . 57 ASN ND2  . 15370 1 
      478 . 1 1 58 58 GLY H    H  1   9.200 0.02 . 1 . . . . 58 GLY H    . 15370 1 
      479 . 1 1 58 58 GLY HA2  H  1   4.080 0.02 . 2 . . . . 58 GLY HA2  . 15370 1 
      480 . 1 1 58 58 GLY HA3  H  1   3.513 0.02 . 2 . . . . 58 GLY HA3  . 15370 1 
      481 . 1 1 58 58 GLY C    C 13 174.149 0.3  . 1 . . . . 58 GLY C    . 15370 1 
      482 . 1 1 58 58 GLY CA   C 13  45.464 0.3  . 1 . . . . 58 GLY CA   . 15370 1 
      483 . 1 1 58 58 GLY N    N 15 103.720 0.3  . 1 . . . . 58 GLY N    . 15370 1 
      484 . 1 1 59 59 MET H    H  1   7.852 0.02 . 1 . . . . 59 MET H    . 15370 1 
      485 . 1 1 59 59 MET HA   H  1   4.801 0.02 . 1 . . . . 59 MET HA   . 15370 1 
      486 . 1 1 59 59 MET HB2  H  1   2.164 0.02 . 2 . . . . 59 MET HB2  . 15370 1 
      487 . 1 1 59 59 MET HB3  H  1   1.865 0.02 . 2 . . . . 59 MET HB3  . 15370 1 
      488 . 1 1 59 59 MET HG2  H  1   2.574 0.02 . 2 . . . . 59 MET HG2  . 15370 1 
      489 . 1 1 59 59 MET HG3  H  1   2.484 0.02 . 2 . . . . 59 MET HG3  . 15370 1 
      490 . 1 1 59 59 MET C    C 13 175.661 0.3  . 1 . . . . 59 MET C    . 15370 1 
      491 . 1 1 59 59 MET CA   C 13  53.528 0.3  . 1 . . . . 59 MET CA   . 15370 1 
      492 . 1 1 59 59 MET CB   C 13  33.623 0.3  . 1 . . . . 59 MET CB   . 15370 1 
      493 . 1 1 59 59 MET CG   C 13  31.555 0.3  . 1 . . . . 59 MET CG   . 15370 1 
      494 . 1 1 59 59 MET N    N 15 120.479 0.3  . 1 . . . . 59 MET N    . 15370 1 
      495 . 1 1 60 60 ASP H    H  1   8.931 0.02 . 1 . . . . 60 ASP H    . 15370 1 
      496 . 1 1 60 60 ASP HA   H  1   4.696 0.02 . 1 . . . . 60 ASP HA   . 15370 1 
      497 . 1 1 60 60 ASP HB2  H  1   2.689 0.02 . 2 . . . . 60 ASP HB2  . 15370 1 
      498 . 1 1 60 60 ASP HB3  H  1   2.541 0.02 . 2 . . . . 60 ASP HB3  . 15370 1 
      499 . 1 1 60 60 ASP C    C 13 176.608 0.3  . 1 . . . . 60 ASP C    . 15370 1 
      500 . 1 1 60 60 ASP CA   C 13  55.789 0.3  . 1 . . . . 60 ASP CA   . 15370 1 
      501 . 1 1 60 60 ASP CB   C 13  40.793 0.3  . 1 . . . . 60 ASP CB   . 15370 1 
      502 . 1 1 60 60 ASP N    N 15 127.746 0.3  . 1 . . . . 60 ASP N    . 15370 1 
      503 . 1 1 61 61 VAL H    H  1   7.734 0.02 . 1 . . . . 61 VAL H    . 15370 1 
      504 . 1 1 61 61 VAL HA   H  1   4.216 0.02 . 1 . . . . 61 VAL HA   . 15370 1 
      505 . 1 1 61 61 VAL HB   H  1   1.968 0.02 . 1 . . . . 61 VAL HB   . 15370 1 
      506 . 1 1 61 61 VAL HG11 H  1   0.699 0.02 . 2 . . . . 61 VAL HG1  . 15370 1 
      507 . 1 1 61 61 VAL HG12 H  1   0.699 0.02 . 2 . . . . 61 VAL HG1  . 15370 1 
      508 . 1 1 61 61 VAL HG13 H  1   0.699 0.02 . 2 . . . . 61 VAL HG1  . 15370 1 
      509 . 1 1 61 61 VAL HG21 H  1   0.729 0.02 . 2 . . . . 61 VAL HG2  . 15370 1 
      510 . 1 1 61 61 VAL HG22 H  1   0.729 0.02 . 2 . . . . 61 VAL HG2  . 15370 1 
      511 . 1 1 61 61 VAL HG23 H  1   0.729 0.02 . 2 . . . . 61 VAL HG2  . 15370 1 
      512 . 1 1 61 61 VAL C    C 13 174.993 0.3  . 1 . . . . 61 VAL C    . 15370 1 
      513 . 1 1 61 61 VAL CA   C 13  60.816 0.3  . 1 . . . . 61 VAL CA   . 15370 1 
      514 . 1 1 61 61 VAL CB   C 13  32.006 0.3  . 1 . . . . 61 VAL CB   . 15370 1 
      515 . 1 1 61 61 VAL CG1  C 13  22.318 0.3  . 2 . . . . 61 VAL CG1  . 15370 1 
      516 . 1 1 61 61 VAL CG2  C 13  20.618 0.3  . 2 . . . . 61 VAL CG2  . 15370 1 
      517 . 1 1 61 61 VAL N    N 15 117.791 0.3  . 1 . . . . 61 VAL N    . 15370 1 
      518 . 1 1 62 62 ASN H    H  1   9.011 0.02 . 1 . . . . 62 ASN H    . 15370 1 
      519 . 1 1 62 62 ASN HA   H  1   5.044 0.02 . 1 . . . . 62 ASN HA   . 15370 1 
      520 . 1 1 62 62 ASN HB2  H  1   2.842 0.02 . 2 . . . . 62 ASN HB2  . 15370 1 
      521 . 1 1 62 62 ASN HB3  H  1   2.664 0.02 . 2 . . . . 62 ASN HB3  . 15370 1 
      522 . 1 1 62 62 ASN HD21 H  1   7.683 0.02 . 2 . . . . 62 ASN HD21 . 15370 1 
      523 . 1 1 62 62 ASN HD22 H  1   6.946 0.02 . 2 . . . . 62 ASN HD22 . 15370 1 
      524 . 1 1 62 62 ASN C    C 13 175.375 0.3  . 1 . . . . 62 ASN C    . 15370 1 
      525 . 1 1 62 62 ASN CA   C 13  51.604 0.3  . 1 . . . . 62 ASN CA   . 15370 1 
      526 . 1 1 62 62 ASN CB   C 13  39.209 0.3  . 1 . . . . 62 ASN CB   . 15370 1 
      527 . 1 1 62 62 ASN N    N 15 124.361 0.3  . 1 . . . . 62 ASN N    . 15370 1 
      528 . 1 1 62 62 ASN ND2  N 15 112.216 0.3  . 1 . . . . 62 ASN ND2  . 15370 1 
      529 . 1 1 63 63 GLY H    H  1   8.699 0.02 . 1 . . . . 63 GLY H    . 15370 1 
      530 . 1 1 63 63 GLY HA2  H  1   4.267 0.02 . 2 . . . . 63 GLY HA2  . 15370 1 
      531 . 1 1 63 63 GLY HA3  H  1   3.760 0.02 . 2 . . . . 63 GLY HA3  . 15370 1 
      532 . 1 1 63 63 GLY C    C 13 173.666 0.3  . 1 . . . . 63 GLY C    . 15370 1 
      533 . 1 1 63 63 GLY CA   C 13  47.919 0.3  . 1 . . . . 63 GLY CA   . 15370 1 
      534 . 1 1 63 63 GLY N    N 15 113.974 0.3  . 1 . . . . 63 GLY N    . 15370 1 
      535 . 1 1 64 64 ARG H    H  1   8.595 0.02 . 1 . . . . 64 ARG H    . 15370 1 
      536 . 1 1 64 64 ARG HA   H  1   4.144 0.02 . 1 . . . . 64 ARG HA   . 15370 1 
      537 . 1 1 64 64 ARG HB2  H  1   1.705 0.02 . 2 . . . . 64 ARG HB2  . 15370 1 
      538 . 1 1 64 64 ARG HB3  H  1   1.336 0.02 . 2 . . . . 64 ARG HB3  . 15370 1 
      539 . 1 1 64 64 ARG HD2  H  1   2.950 0.02 . 2 . . . . 64 ARG HD2  . 15370 1 
      540 . 1 1 64 64 ARG HD3  H  1   2.950 0.02 . 2 . . . . 64 ARG HD3  . 15370 1 
      541 . 1 1 64 64 ARG HE   H  1   7.941 0.02 . 1 . . . . 64 ARG HE   . 15370 1 
      542 . 1 1 64 64 ARG HG2  H  1   1.271 0.02 . 2 . . . . 64 ARG HG2  . 15370 1 
      543 . 1 1 64 64 ARG HG3  H  1   0.617 0.02 . 2 . . . . 64 ARG HG3  . 15370 1 
      544 . 1 1 64 64 ARG C    C 13 175.001 0.3  . 1 . . . . 64 ARG C    . 15370 1 
      545 . 1 1 64 64 ARG CA   C 13  55.449 0.3  . 1 . . . . 64 ARG CA   . 15370 1 
      546 . 1 1 64 64 ARG CB   C 13  31.649 0.3  . 1 . . . . 64 ARG CB   . 15370 1 
      547 . 1 1 64 64 ARG CD   C 13  44.144 0.3  . 1 . . . . 64 ARG CD   . 15370 1 
      548 . 1 1 64 64 ARG CG   C 13  25.161 0.3  . 1 . . . . 64 ARG CG   . 15370 1 
      549 . 1 1 64 64 ARG N    N 15 124.516 0.3  . 1 . . . . 64 ARG N    . 15370 1 
      550 . 1 1 64 64 ARG NE   N 15 112.539 0.3  . 1 . . . . 64 ARG NE   . 15370 1 
      551 . 1 1 65 65 TYR H    H  1   7.959 0.02 . 1 . . . . 65 TYR H    . 15370 1 
      552 . 1 1 65 65 TYR HA   H  1   5.515 0.02 . 1 . . . . 65 TYR HA   . 15370 1 
      553 . 1 1 65 65 TYR HB2  H  1   3.095 0.02 . 2 . . . . 65 TYR HB2  . 15370 1 
      554 . 1 1 65 65 TYR HB3  H  1   2.929 0.02 . 2 . . . . 65 TYR HB3  . 15370 1 
      555 . 1 1 65 65 TYR HD1  H  1   7.030 0.02 . 1 . . . . 65 TYR HD1  . 15370 1 
      556 . 1 1 65 65 TYR HD2  H  1   7.030 0.02 . 1 . . . . 65 TYR HD2  . 15370 1 
      557 . 1 1 65 65 TYR HE1  H  1   6.856 0.02 . 1 . . . . 65 TYR HE1  . 15370 1 
      558 . 1 1 65 65 TYR HE2  H  1   6.856 0.02 . 1 . . . . 65 TYR HE2  . 15370 1 
      559 . 1 1 65 65 TYR C    C 13 176.353 0.3  . 1 . . . . 65 TYR C    . 15370 1 
      560 . 1 1 65 65 TYR CA   C 13  57.143 0.3  . 1 . . . . 65 TYR CA   . 15370 1 
      561 . 1 1 65 65 TYR CB   C 13  42.338 0.3  . 1 . . . . 65 TYR CB   . 15370 1 
      562 . 1 1 65 65 TYR CD1  C 13 133.543 0.3  . 1 . . . . 65 TYR CD1  . 15370 1 
      563 . 1 1 65 65 TYR CD2  C 13 133.543 0.3  . 1 . . . . 65 TYR CD2  . 15370 1 
      564 . 1 1 65 65 TYR CE1  C 13 118.383 0.3  . 1 . . . . 65 TYR CE1  . 15370 1 
      565 . 1 1 65 65 TYR CE2  C 13 118.383 0.3  . 1 . . . . 65 TYR CE2  . 15370 1 
      566 . 1 1 65 65 TYR N    N 15 119.872 0.3  . 1 . . . . 65 TYR N    . 15370 1 
      567 . 1 1 66 66 THR H    H  1   9.651 0.02 . 1 . . . . 66 THR H    . 15370 1 
      568 . 1 1 66 66 THR HA   H  1   4.418 0.02 . 1 . . . . 66 THR HA   . 15370 1 
      569 . 1 1 66 66 THR HB   H  1   4.418 0.02 . 1 . . . . 66 THR HB   . 15370 1 
      570 . 1 1 66 66 THR HG21 H  1   0.827 0.02 . 1 . . . . 66 THR HG2  . 15370 1 
      571 . 1 1 66 66 THR HG22 H  1   0.827 0.02 . 1 . . . . 66 THR HG2  . 15370 1 
      572 . 1 1 66 66 THR HG23 H  1   0.827 0.02 . 1 . . . . 66 THR HG2  . 15370 1 
      573 . 1 1 66 66 THR C    C 13 177.773 0.3  . 1 . . . . 66 THR C    . 15370 1 
      574 . 1 1 66 66 THR CA   C 13  61.270 0.3  . 1 . . . . 66 THR CA   . 15370 1 
      575 . 1 1 66 66 THR CB   C 13  71.305 0.3  . 1 . . . . 66 THR CB   . 15370 1 
      576 . 1 1 66 66 THR CG2  C 13  22.162 0.3  . 1 . . . . 66 THR CG2  . 15370 1 
      577 . 1 1 66 66 THR N    N 15 111.062 0.3  . 1 . . . . 66 THR N    . 15370 1 
      578 . 1 1 67 67 ALA H    H  1   9.388 0.02 . 1 . . . . 67 ALA H    . 15370 1 
      579 . 1 1 67 67 ALA HA   H  1   4.109 0.02 . 1 . . . . 67 ALA HA   . 15370 1 
      580 . 1 1 67 67 ALA HB1  H  1   1.543 0.02 . 1 . . . . 67 ALA HB   . 15370 1 
      581 . 1 1 67 67 ALA HB2  H  1   1.543 0.02 . 1 . . . . 67 ALA HB   . 15370 1 
      582 . 1 1 67 67 ALA HB3  H  1   1.543 0.02 . 1 . . . . 67 ALA HB   . 15370 1 
      583 . 1 1 67 67 ALA C    C 13 177.993 0.3  . 1 . . . . 67 ALA C    . 15370 1 
      584 . 1 1 67 67 ALA CA   C 13  55.247 0.3  . 1 . . . . 67 ALA CA   . 15370 1 
      585 . 1 1 67 67 ALA CB   C 13  18.955 0.3  . 1 . . . . 67 ALA CB   . 15370 1 
      586 . 1 1 67 67 ALA N    N 15 125.051 0.3  . 1 . . . . 67 ALA N    . 15370 1 
      587 . 1 1 68 68 ASP H    H  1   7.980 0.02 . 1 . . . . 68 ASP H    . 15370 1 
      588 . 1 1 68 68 ASP HA   H  1   4.674 0.02 . 1 . . . . 68 ASP HA   . 15370 1 
      589 . 1 1 68 68 ASP HB2  H  1   2.916 0.02 . 2 . . . . 68 ASP HB2  . 15370 1 
      590 . 1 1 68 68 ASP HB3  H  1   2.618 0.02 . 2 . . . . 68 ASP HB3  . 15370 1 
      591 . 1 1 68 68 ASP C    C 13 176.691 0.3  . 1 . . . . 68 ASP C    . 15370 1 
      592 . 1 1 68 68 ASP CA   C 13  52.824 0.3  . 1 . . . . 68 ASP CA   . 15370 1 
      593 . 1 1 68 68 ASP CB   C 13  39.776 0.3  . 1 . . . . 68 ASP CB   . 15370 1 
      594 . 1 1 68 68 ASP N    N 15 111.027 0.3  . 1 . . . . 68 ASP N    . 15370 1 
      595 . 1 1 69 69 GLY H    H  1   8.052 0.02 . 1 . . . . 69 GLY H    . 15370 1 
      596 . 1 1 69 69 GLY HA2  H  1   4.154 0.02 . 2 . . . . 69 GLY HA2  . 15370 1 
      597 . 1 1 69 69 GLY HA3  H  1   3.569 0.02 . 2 . . . . 69 GLY HA3  . 15370 1 
      598 . 1 1 69 69 GLY C    C 13 174.525 0.3  . 1 . . . . 69 GLY C    . 15370 1 
      599 . 1 1 69 69 GLY CA   C 13  46.273 0.3  . 1 . . . . 69 GLY CA   . 15370 1 
      600 . 1 1 69 69 GLY N    N 15 107.666 0.3  . 1 . . . . 69 GLY N    . 15370 1 
      601 . 1 1 70 70 LYS H    H  1   7.816 0.02 . 1 . . . . 70 LYS H    . 15370 1 
      602 . 1 1 70 70 LYS HA   H  1   4.639 0.02 . 1 . . . . 70 LYS HA   . 15370 1 
      603 . 1 1 70 70 LYS HB2  H  1   1.954 0.02 . 2 . . . . 70 LYS HB2  . 15370 1 
      604 . 1 1 70 70 LYS HB3  H  1   1.856 0.02 . 2 . . . . 70 LYS HB3  . 15370 1 
      605 . 1 1 70 70 LYS HD2  H  1   1.704 0.02 . 2 . . . . 70 LYS HD2  . 15370 1 
      606 . 1 1 70 70 LYS HD3  H  1   1.704 0.02 . 2 . . . . 70 LYS HD3  . 15370 1 
      607 . 1 1 70 70 LYS HE2  H  1   3.036 0.02 . 2 . . . . 70 LYS HE2  . 15370 1 
      608 . 1 1 70 70 LYS HE3  H  1   3.036 0.02 . 2 . . . . 70 LYS HE3  . 15370 1 
      609 . 1 1 70 70 LYS HG2  H  1   1.411 0.02 . 2 . . . . 70 LYS HG2  . 15370 1 
      610 . 1 1 70 70 LYS HG3  H  1   1.411 0.02 . 2 . . . . 70 LYS HG3  . 15370 1 
      611 . 1 1 70 70 LYS C    C 13 176.713 0.3  . 1 . . . . 70 LYS C    . 15370 1 
      612 . 1 1 70 70 LYS CA   C 13  54.753 0.3  . 1 . . . . 70 LYS CA   . 15370 1 
      613 . 1 1 70 70 LYS CB   C 13  32.589 0.3  . 1 . . . . 70 LYS CB   . 15370 1 
      614 . 1 1 70 70 LYS CD   C 13  28.944 0.3  . 1 . . . . 70 LYS CD   . 15370 1 
      615 . 1 1 70 70 LYS CE   C 13  42.430 0.3  . 1 . . . . 70 LYS CE   . 15370 1 
      616 . 1 1 70 70 LYS CG   C 13  24.993 0.3  . 1 . . . . 70 LYS CG   . 15370 1 
      617 . 1 1 70 70 LYS N    N 15 120.047 0.3  . 1 . . . . 70 LYS N    . 15370 1 
      618 . 1 1 71 71 GLU H    H  1   9.375 0.02 . 1 . . . . 71 GLU H    . 15370 1 
      619 . 1 1 71 71 GLU HA   H  1   4.366 0.02 . 1 . . . . 71 GLU HA   . 15370 1 
      620 . 1 1 71 71 GLU HB2  H  1   2.344 0.02 . 2 . . . . 71 GLU HB2  . 15370 1 
      621 . 1 1 71 71 GLU HB3  H  1   2.028 0.02 . 2 . . . . 71 GLU HB3  . 15370 1 
      622 . 1 1 71 71 GLU HG2  H  1   2.515 0.02 . 2 . . . . 71 GLU HG2  . 15370 1 
      623 . 1 1 71 71 GLU HG3  H  1   2.049 0.02 . 2 . . . . 71 GLU HG3  . 15370 1 
      624 . 1 1 71 71 GLU C    C 13 177.910 0.3  . 1 . . . . 71 GLU C    . 15370 1 
      625 . 1 1 71 71 GLU CA   C 13  58.297 0.3  . 1 . . . . 71 GLU CA   . 15370 1 
      626 . 1 1 71 71 GLU CB   C 13  29.572 0.3  . 1 . . . . 71 GLU CB   . 15370 1 
      627 . 1 1 71 71 GLU CG   C 13  37.639 0.3  . 1 . . . . 71 GLU CG   . 15370 1 
      628 . 1 1 71 71 GLU N    N 15 124.416 0.3  . 1 . . . . 71 GLU N    . 15370 1 
      629 . 1 1 72 72 VAL H    H  1   9.028 0.02 . 1 . . . . 72 VAL H    . 15370 1 
      630 . 1 1 72 72 VAL HA   H  1   3.258 0.02 . 1 . . . . 72 VAL HA   . 15370 1 
      631 . 1 1 72 72 VAL HB   H  1   1.808 0.02 . 1 . . . . 72 VAL HB   . 15370 1 
      632 . 1 1 72 72 VAL HG11 H  1   0.763 0.02 . 2 . . . . 72 VAL HG1  . 15370 1 
      633 . 1 1 72 72 VAL HG12 H  1   0.763 0.02 . 2 . . . . 72 VAL HG1  . 15370 1 
      634 . 1 1 72 72 VAL HG13 H  1   0.763 0.02 . 2 . . . . 72 VAL HG1  . 15370 1 
      635 . 1 1 72 72 VAL HG21 H  1   0.763 0.02 . 2 . . . . 72 VAL HG2  . 15370 1 
      636 . 1 1 72 72 VAL HG22 H  1   0.763 0.02 . 2 . . . . 72 VAL HG2  . 15370 1 
      637 . 1 1 72 72 VAL HG23 H  1   0.763 0.02 . 2 . . . . 72 VAL HG2  . 15370 1 
      638 . 1 1 72 72 VAL C    C 13 177.159 0.3  . 1 . . . . 72 VAL C    . 15370 1 
      639 . 1 1 72 72 VAL CA   C 13  67.561 0.3  . 1 . . . . 72 VAL CA   . 15370 1 
      640 . 1 1 72 72 VAL CB   C 13  31.962 0.3  . 1 . . . . 72 VAL CB   . 15370 1 
      641 . 1 1 72 72 VAL CG1  C 13  23.774 0.3  . 2 . . . . 72 VAL CG1  . 15370 1 
      642 . 1 1 72 72 VAL CG2  C 13  22.175 0.3  . 2 . . . . 72 VAL CG2  . 15370 1 
      643 . 1 1 72 72 VAL N    N 15 128.216 0.3  . 1 . . . . 72 VAL N    . 15370 1 
      644 . 1 1 73 73 LEU H    H  1   9.223 0.02 . 1 . . . . 73 LEU H    . 15370 1 
      645 . 1 1 73 73 LEU HA   H  1   3.972 0.02 . 1 . . . . 73 LEU HA   . 15370 1 
      646 . 1 1 73 73 LEU HB2  H  1   1.926 0.02 . 2 . . . . 73 LEU HB2  . 15370 1 
      647 . 1 1 73 73 LEU HB3  H  1   1.487 0.02 . 2 . . . . 73 LEU HB3  . 15370 1 
      648 . 1 1 73 73 LEU HD11 H  1   0.920 0.02 . 2 . . . . 73 LEU HD1  . 15370 1 
      649 . 1 1 73 73 LEU HD12 H  1   0.920 0.02 . 2 . . . . 73 LEU HD1  . 15370 1 
      650 . 1 1 73 73 LEU HD13 H  1   0.920 0.02 . 2 . . . . 73 LEU HD1  . 15370 1 
      651 . 1 1 73 73 LEU HD21 H  1   0.783 0.02 . 2 . . . . 73 LEU HD2  . 15370 1 
      652 . 1 1 73 73 LEU HD22 H  1   0.783 0.02 . 2 . . . . 73 LEU HD2  . 15370 1 
      653 . 1 1 73 73 LEU HD23 H  1   0.783 0.02 . 2 . . . . 73 LEU HD2  . 15370 1 
      654 . 1 1 73 73 LEU HG   H  1   1.761 0.02 . 1 . . . . 73 LEU HG   . 15370 1 
      655 . 1 1 73 73 LEU C    C 13 180.513 0.3  . 1 . . . . 73 LEU C    . 15370 1 
      656 . 1 1 73 73 LEU CA   C 13  58.658 0.3  . 1 . . . . 73 LEU CA   . 15370 1 
      657 . 1 1 73 73 LEU CB   C 13  40.458 0.3  . 1 . . . . 73 LEU CB   . 15370 1 
      658 . 1 1 73 73 LEU CD1  C 13  25.742 0.3  . 2 . . . . 73 LEU CD1  . 15370 1 
      659 . 1 1 73 73 LEU CD2  C 13  23.591 0.3  . 2 . . . . 73 LEU CD2  . 15370 1 
      660 . 1 1 73 73 LEU CG   C 13  27.028 0.3  . 1 . . . . 73 LEU CG   . 15370 1 
      661 . 1 1 73 73 LEU N    N 15 117.712 0.3  . 1 . . . . 73 LEU N    . 15370 1 
      662 . 1 1 74 74 GLU H    H  1   7.456 0.02 . 1 . . . . 74 GLU H    . 15370 1 
      663 . 1 1 74 74 GLU HA   H  1   4.133 0.02 . 1 . . . . 74 GLU HA   . 15370 1 
      664 . 1 1 74 74 GLU HB2  H  1   2.200 0.02 . 2 . . . . 74 GLU HB2  . 15370 1 
      665 . 1 1 74 74 GLU HB3  H  1   2.256 0.02 . 2 . . . . 74 GLU HB3  . 15370 1 
      666 . 1 1 74 74 GLU HG2  H  1   2.440 0.02 . 2 . . . . 74 GLU HG2  . 15370 1 
      667 . 1 1 74 74 GLU HG3  H  1   2.285 0.02 . 2 . . . . 74 GLU HG3  . 15370 1 
      668 . 1 1 74 74 GLU C    C 13 179.695 0.3  . 1 . . . . 74 GLU C    . 15370 1 
      669 . 1 1 74 74 GLU CA   C 13  59.092 0.3  . 1 . . . . 74 GLU CA   . 15370 1 
      670 . 1 1 74 74 GLU CB   C 13  29.845 0.3  . 1 . . . . 74 GLU CB   . 15370 1 
      671 . 1 1 74 74 GLU CG   C 13  36.313 0.3  . 1 . . . . 74 GLU CG   . 15370 1 
      672 . 1 1 74 74 GLU N    N 15 119.823 0.3  . 1 . . . . 74 GLU N    . 15370 1 
      673 . 1 1 75 75 TYR H    H  1   8.706 0.02 . 1 . . . . 75 TYR H    . 15370 1 
      674 . 1 1 75 75 TYR HA   H  1   4.047 0.02 . 1 . . . . 75 TYR HA   . 15370 1 
      675 . 1 1 75 75 TYR HB2  H  1   3.166 0.02 . 2 . . . . 75 TYR HB2  . 15370 1 
      676 . 1 1 75 75 TYR HB3  H  1   2.973 0.02 . 2 . . . . 75 TYR HB3  . 15370 1 
      677 . 1 1 75 75 TYR HD1  H  1   6.896 0.02 . 1 . . . . 75 TYR HD1  . 15370 1 
      678 . 1 1 75 75 TYR HD2  H  1   6.896 0.02 . 1 . . . . 75 TYR HD2  . 15370 1 
      679 . 1 1 75 75 TYR HE1  H  1   6.659 0.02 . 1 . . . . 75 TYR HE1  . 15370 1 
      680 . 1 1 75 75 TYR HE2  H  1   6.659 0.02 . 1 . . . . 75 TYR HE2  . 15370 1 
      681 . 1 1 75 75 TYR C    C 13 179.408 0.3  . 1 . . . . 75 TYR C    . 15370 1 
      682 . 1 1 75 75 TYR CA   C 13  62.106 0.3  . 1 . . . . 75 TYR CA   . 15370 1 
      683 . 1 1 75 75 TYR CB   C 13  39.275 0.3  . 1 . . . . 75 TYR CB   . 15370 1 
      684 . 1 1 75 75 TYR CD1  C 13 133.210 0.3  . 1 . . . . 75 TYR CD1  . 15370 1 
      685 . 1 1 75 75 TYR CD2  C 13 133.210 0.3  . 1 . . . . 75 TYR CD2  . 15370 1 
      686 . 1 1 75 75 TYR CE1  C 13 118.516 0.3  . 1 . . . . 75 TYR CE1  . 15370 1 
      687 . 1 1 75 75 TYR CE2  C 13 118.516 0.3  . 1 . . . . 75 TYR CE2  . 15370 1 
      688 . 1 1 75 75 TYR N    N 15 123.223 0.3  . 1 . . . . 75 TYR N    . 15370 1 
      689 . 1 1 76 76 LEU H    H  1   8.586 0.02 . 1 . . . . 76 LEU H    . 15370 1 
      690 . 1 1 76 76 LEU HA   H  1   4.458 0.02 . 1 . . . . 76 LEU HA   . 15370 1 
      691 . 1 1 76 76 LEU HB2  H  1   1.921 0.02 . 2 . . . . 76 LEU HB2  . 15370 1 
      692 . 1 1 76 76 LEU HB3  H  1   1.723 0.02 . 2 . . . . 76 LEU HB3  . 15370 1 
      693 . 1 1 76 76 LEU HD11 H  1   0.931 0.02 . 2 . . . . 76 LEU HD1  . 15370 1 
      694 . 1 1 76 76 LEU HD12 H  1   0.931 0.02 . 2 . . . . 76 LEU HD1  . 15370 1 
      695 . 1 1 76 76 LEU HD13 H  1   0.931 0.02 . 2 . . . . 76 LEU HD1  . 15370 1 
      696 . 1 1 76 76 LEU HD21 H  1   0.723 0.02 . 2 . . . . 76 LEU HD2  . 15370 1 
      697 . 1 1 76 76 LEU HD22 H  1   0.723 0.02 . 2 . . . . 76 LEU HD2  . 15370 1 
      698 . 1 1 76 76 LEU HD23 H  1   0.723 0.02 . 2 . . . . 76 LEU HD2  . 15370 1 
      699 . 1 1 76 76 LEU HG   H  1   2.050 0.02 . 1 . . . . 76 LEU HG   . 15370 1 
      700 . 1 1 76 76 LEU C    C 13 178.328 0.3  . 1 . . . . 76 LEU C    . 15370 1 
      701 . 1 1 76 76 LEU CA   C 13  55.395 0.3  . 1 . . . . 76 LEU CA   . 15370 1 
      702 . 1 1 76 76 LEU CB   C 13  41.315 0.3  . 1 . . . . 76 LEU CB   . 15370 1 
      703 . 1 1 76 76 LEU CD1  C 13  22.478 0.3  . 2 . . . . 76 LEU CD1  . 15370 1 
      704 . 1 1 76 76 LEU CD2  C 13  26.420 0.3  . 2 . . . . 76 LEU CD2  . 15370 1 
      705 . 1 1 76 76 LEU CG   C 13  27.101 0.3  . 1 . . . . 76 LEU CG   . 15370 1 
      706 . 1 1 76 76 LEU N    N 15 113.641 0.3  . 1 . . . . 76 LEU N    . 15370 1 
      707 . 1 1 77 77 GLY H    H  1   7.868 0.02 . 1 . . . . 77 GLY H    . 15370 1 
      708 . 1 1 77 77 GLY HA2  H  1   4.541 0.02 . 2 . . . . 77 GLY HA2  . 15370 1 
      709 . 1 1 77 77 GLY HA3  H  1   3.946 0.02 . 2 . . . . 77 GLY HA3  . 15370 1 
      710 . 1 1 77 77 GLY C    C 13 172.507 0.3  . 1 . . . . 77 GLY C    . 15370 1 
      711 . 1 1 77 77 GLY CA   C 13  45.274 0.3  . 1 . . . . 77 GLY CA   . 15370 1 
      712 . 1 1 77 77 GLY N    N 15 108.897 0.3  . 1 . . . . 77 GLY N    . 15370 1 
      713 . 1 1 78 78 ASN H    H  1   7.108 0.02 . 1 . . . . 78 ASN H    . 15370 1 
      714 . 1 1 78 78 ASN HA   H  1   5.208 0.02 . 1 . . . . 78 ASN HA   . 15370 1 
      715 . 1 1 78 78 ASN HB2  H  1   3.321 0.02 . 2 . . . . 78 ASN HB2  . 15370 1 
      716 . 1 1 78 78 ASN HB3  H  1   2.725 0.02 . 2 . . . . 78 ASN HB3  . 15370 1 
      717 . 1 1 78 78 ASN HD21 H  1   7.572 0.02 . 2 . . . . 78 ASN HD21 . 15370 1 
      718 . 1 1 78 78 ASN HD22 H  1   7.086 0.02 . 2 . . . . 78 ASN HD22 . 15370 1 
      719 . 1 1 78 78 ASN C    C 13 174.475 0.3  . 1 . . . . 78 ASN C    . 15370 1 
      720 . 1 1 78 78 ASN CA   C 13  49.514 0.3  . 1 . . . . 78 ASN CA   . 15370 1 
      721 . 1 1 78 78 ASN CB   C 13  39.531 0.3  . 1 . . . . 78 ASN CB   . 15370 1 
      722 . 1 1 78 78 ASN N    N 15 119.451 0.3  . 1 . . . . 78 ASN N    . 15370 1 
      723 . 1 1 78 78 ASN ND2  N 15 111.376 0.3  . 1 . . . . 78 ASN ND2  . 15370 1 
      724 . 1 1 79 79 PRO HA   H  1   3.589 0.02 . 1 . . . . 79 PRO HA   . 15370 1 
      725 . 1 1 79 79 PRO HB2  H  1   1.478 0.02 . 2 . . . . 79 PRO HB2  . 15370 1 
      726 . 1 1 79 79 PRO HB3  H  1   0.687 0.02 . 2 . . . . 79 PRO HB3  . 15370 1 
      727 . 1 1 79 79 PRO HD2  H  1   3.910 0.02 . 2 . . . . 79 PRO HD2  . 15370 1 
      728 . 1 1 79 79 PRO HD3  H  1   3.640 0.02 . 2 . . . . 79 PRO HD3  . 15370 1 
      729 . 1 1 79 79 PRO HG2  H  1   1.690 0.02 . 2 . . . . 79 PRO HG2  . 15370 1 
      730 . 1 1 79 79 PRO HG3  H  1   1.239 0.02 . 2 . . . . 79 PRO HG3  . 15370 1 
      731 . 1 1 79 79 PRO C    C 13 177.877 0.3  . 1 . . . . 79 PRO C    . 15370 1 
      732 . 1 1 79 79 PRO CA   C 13  64.697 0.3  . 1 . . . . 79 PRO CA   . 15370 1 
      733 . 1 1 79 79 PRO CB   C 13  30.935 0.3  . 1 . . . . 79 PRO CB   . 15370 1 
      734 . 1 1 79 79 PRO CD   C 13  51.179 0.3  . 1 . . . . 79 PRO CD   . 15370 1 
      735 . 1 1 79 79 PRO CG   C 13  26.023 0.3  . 1 . . . . 79 PRO CG   . 15370 1 
      736 . 1 1 80 80 ALA H    H  1   7.842 0.02 . 1 . . . . 80 ALA H    . 15370 1 
      737 . 1 1 80 80 ALA HA   H  1   4.197 0.02 . 1 . . . . 80 ALA HA   . 15370 1 
      738 . 1 1 80 80 ALA HB1  H  1   1.294 0.02 . 1 . . . . 80 ALA HB   . 15370 1 
      739 . 1 1 80 80 ALA HB2  H  1   1.294 0.02 . 1 . . . . 80 ALA HB   . 15370 1 
      740 . 1 1 80 80 ALA HB3  H  1   1.294 0.02 . 1 . . . . 80 ALA HB   . 15370 1 
      741 . 1 1 80 80 ALA C    C 13 178.566 0.3  . 1 . . . . 80 ALA C    . 15370 1 
      742 . 1 1 80 80 ALA CA   C 13  53.801 0.3  . 1 . . . . 80 ALA CA   . 15370 1 
      743 . 1 1 80 80 ALA CB   C 13  18.366 0.3  . 1 . . . . 80 ALA CB   . 15370 1 
      744 . 1 1 80 80 ALA N    N 15 119.231 0.3  . 1 . . . . 80 ALA N    . 15370 1 
      745 . 1 1 81 81 ASN H    H  1   7.714 0.02 . 1 . . . . 81 ASN H    . 15370 1 
      746 . 1 1 81 81 ASN HA   H  1   4.662 0.02 . 1 . . . . 81 ASN HA   . 15370 1 
      747 . 1 1 81 81 ASN HB2  H  1   2.442 0.02 . 2 . . . . 81 ASN HB2  . 15370 1 
      748 . 1 1 81 81 ASN HB3  H  1   2.318 0.02 . 2 . . . . 81 ASN HB3  . 15370 1 
      749 . 1 1 81 81 ASN HD21 H  1   7.823 0.02 . 2 . . . . 81 ASN HD21 . 15370 1 
      750 . 1 1 81 81 ASN HD22 H  1   6.692 0.02 . 2 . . . . 81 ASN HD22 . 15370 1 
      751 . 1 1 81 81 ASN C    C 13 172.714 0.3  . 1 . . . . 81 ASN C    . 15370 1 
      752 . 1 1 81 81 ASN CA   C 13  52.960 0.3  . 1 . . . . 81 ASN CA   . 15370 1 
      753 . 1 1 81 81 ASN CB   C 13  37.946 0.3  . 1 . . . . 81 ASN CB   . 15370 1 
      754 . 1 1 81 81 ASN N    N 15 113.680 0.3  . 1 . . . . 81 ASN N    . 15370 1 
      755 . 1 1 81 81 ASN ND2  N 15 117.259 0.3  . 1 . . . . 81 ASN ND2  . 15370 1 
      756 . 1 1 82 82 TYR H    H  1   7.299 0.02 . 1 . . . . 82 TYR H    . 15370 1 
      757 . 1 1 82 82 TYR HA   H  1   4.283 0.02 . 1 . . . . 82 TYR HA   . 15370 1 
      758 . 1 1 82 82 TYR HB3  H  1   3.043 0.02 . 2 . . . . 82 TYR HB3  . 15370 1 
      759 . 1 1 82 82 TYR HD1  H  1   7.360 0.02 . 1 . . . . 82 TYR HD1  . 15370 1 
      760 . 1 1 82 82 TYR HD2  H  1   7.360 0.02 . 1 . . . . 82 TYR HD2  . 15370 1 
      761 . 1 1 82 82 TYR HE1  H  1   6.641 0.02 . 1 . . . . 82 TYR HE1  . 15370 1 
      762 . 1 1 82 82 TYR HE2  H  1   6.641 0.02 . 1 . . . . 82 TYR HE2  . 15370 1 
      763 . 1 1 82 82 TYR C    C 13 174.383 0.3  . 1 . . . . 82 TYR C    . 15370 1 
      764 . 1 1 82 82 TYR CA   C 13  57.061 0.3  . 1 . . . . 82 TYR CA   . 15370 1 
      765 . 1 1 82 82 TYR CB   C 13  39.447 0.3  . 1 . . . . 82 TYR CB   . 15370 1 
      766 . 1 1 82 82 TYR CD1  C 13 133.864 0.3  . 1 . . . . 82 TYR CD1  . 15370 1 
      767 . 1 1 82 82 TYR CD2  C 13 133.864 0.3  . 1 . . . . 82 TYR CD2  . 15370 1 
      768 . 1 1 82 82 TYR CE1  C 13 118.269 0.3  . 1 . . . . 82 TYR CE1  . 15370 1 
      769 . 1 1 82 82 TYR CE2  C 13 118.269 0.3  . 1 . . . . 82 TYR CE2  . 15370 1 
      770 . 1 1 82 82 TYR N    N 15 118.625 0.3  . 1 . . . . 82 TYR N    . 15370 1 
      771 . 1 1 83 83 PRO HA   H  1   4.381 0.02 . 1 . . . . 83 PRO HA   . 15370 1 
      772 . 1 1 83 83 PRO HB2  H  1   1.932 0.02 . 2 . . . . 83 PRO HB2  . 15370 1 
      773 . 1 1 83 83 PRO HB3  H  1   2.133 0.02 . 2 . . . . 83 PRO HB3  . 15370 1 
      774 . 1 1 83 83 PRO HD2  H  1   3.762 0.02 . 2 . . . . 83 PRO HD2  . 15370 1 
      775 . 1 1 83 83 PRO HD3  H  1   3.979 0.02 . 2 . . . . 83 PRO HD3  . 15370 1 
      776 . 1 1 83 83 PRO HG2  H  1   1.930 0.02 . 2 . . . . 83 PRO HG2  . 15370 1 
      777 . 1 1 83 83 PRO HG3  H  1   2.112 0.02 . 2 . . . . 83 PRO HG3  . 15370 1 
      778 . 1 1 83 83 PRO CA   C 13  62.946 0.3  . 1 . . . . 83 PRO CA   . 15370 1 
      779 . 1 1 83 83 PRO CB   C 13  32.088 0.3  . 1 . . . . 83 PRO CB   . 15370 1 
      780 . 1 1 83 83 PRO CD   C 13  50.799 0.3  . 1 . . . . 83 PRO CD   . 15370 1 
      781 . 1 1 83 83 PRO CG   C 13  27.515 0.3  . 1 . . . . 83 PRO CG   . 15370 1 
      782 . 1 1 84 84 VAL HA   H  1   4.956 0.02 . 1 . . . . 84 VAL HA   . 15370 1 
      783 . 1 1 84 84 VAL HB   H  1   1.894 0.02 . 1 . . . . 84 VAL HB   . 15370 1 
      784 . 1 1 84 84 VAL HG11 H  1   0.834 0.02 . 2 . . . . 84 VAL HG1  . 15370 1 
      785 . 1 1 84 84 VAL HG12 H  1   0.834 0.02 . 2 . . . . 84 VAL HG1  . 15370 1 
      786 . 1 1 84 84 VAL HG13 H  1   0.834 0.02 . 2 . . . . 84 VAL HG1  . 15370 1 
      787 . 1 1 84 84 VAL HG21 H  1   0.581 0.02 . 2 . . . . 84 VAL HG2  . 15370 1 
      788 . 1 1 84 84 VAL HG22 H  1   0.581 0.02 . 2 . . . . 84 VAL HG2  . 15370 1 
      789 . 1 1 84 84 VAL HG23 H  1   0.581 0.02 . 2 . . . . 84 VAL HG2  . 15370 1 
      790 . 1 1 84 84 VAL CA   C 13  59.200 0.3  . 1 . . . . 84 VAL CA   . 15370 1 
      791 . 1 1 84 84 VAL CB   C 13  35.235 0.3  . 1 . . . . 84 VAL CB   . 15370 1 
      792 . 1 1 84 84 VAL CG1  C 13  21.960 0.3  . 2 . . . . 84 VAL CG1  . 15370 1 
      793 . 1 1 84 84 VAL CG2  C 13  20.563 0.3  . 2 . . . . 84 VAL CG2  . 15370 1 
      794 . 1 1 85 85 SER H    H  1   8.491 0.02 . 1 . . . . 85 SER H    . 15370 1 
      795 . 1 1 85 85 SER HA   H  1   5.655 0.02 . 1 . . . . 85 SER HA   . 15370 1 
      796 . 1 1 85 85 SER HB2  H  1   3.861 0.02 . 2 . . . . 85 SER HB2  . 15370 1 
      797 . 1 1 85 85 SER HB3  H  1   3.781 0.02 . 2 . . . . 85 SER HB3  . 15370 1 
      798 . 1 1 85 85 SER C    C 13 174.729 0.3  . 1 . . . . 85 SER C    . 15370 1 
      799 . 1 1 85 85 SER CA   C 13  56.679 0.3  . 1 . . . . 85 SER CA   . 15370 1 
      800 . 1 1 85 85 SER CB   C 13  64.021 0.3  . 1 . . . . 85 SER CB   . 15370 1 
      801 . 1 1 85 85 SER N    N 15 121.531 0.3  . 1 . . . . 85 SER N    . 15370 1 
      802 . 1 1 86 86 ILE H    H  1   9.318 0.02 . 1 . . . . 86 ILE H    . 15370 1 
      803 . 1 1 86 86 ILE HA   H  1   4.803 0.02 . 1 . . . . 86 ILE HA   . 15370 1 
      804 . 1 1 86 86 ILE HB   H  1   1.771 0.02 . 1 . . . . 86 ILE HB   . 15370 1 
      805 . 1 1 86 86 ILE HD11 H  1   0.630 0.02 . 1 . . . . 86 ILE HD1  . 15370 1 
      806 . 1 1 86 86 ILE HD12 H  1   0.630 0.02 . 1 . . . . 86 ILE HD1  . 15370 1 
      807 . 1 1 86 86 ILE HD13 H  1   0.630 0.02 . 1 . . . . 86 ILE HD1  . 15370 1 
      808 . 1 1 86 86 ILE HG12 H  1   1.796 0.02 . 2 . . . . 86 ILE HG12 . 15370 1 
      809 . 1 1 86 86 ILE HG13 H  1   0.741 0.02 . 2 . . . . 86 ILE HG13 . 15370 1 
      810 . 1 1 86 86 ILE HG21 H  1   0.149 0.02 . 1 . . . . 86 ILE HG2  . 15370 1 
      811 . 1 1 86 86 ILE HG22 H  1   0.149 0.02 . 1 . . . . 86 ILE HG2  . 15370 1 
      812 . 1 1 86 86 ILE HG23 H  1   0.149 0.02 . 1 . . . . 86 ILE HG2  . 15370 1 
      813 . 1 1 86 86 ILE C    C 13 173.918 0.3  . 1 . . . . 86 ILE C    . 15370 1 
      814 . 1 1 86 86 ILE CA   C 13  60.802 0.3  . 1 . . . . 86 ILE CA   . 15370 1 
      815 . 1 1 86 86 ILE CB   C 13  41.352 0.3  . 1 . . . . 86 ILE CB   . 15370 1 
      816 . 1 1 86 86 ILE CD1  C 13  14.185 0.3  . 1 . . . . 86 ILE CD1  . 15370 1 
      817 . 1 1 86 86 ILE CG1  C 13  27.742 0.3  . 1 . . . . 86 ILE CG1  . 15370 1 
      818 . 1 1 86 86 ILE CG2  C 13  18.834 0.3  . 1 . . . . 86 ILE CG2  . 15370 1 
      819 . 1 1 86 86 ILE N    N 15 126.689 0.3  . 1 . . . . 86 ILE N    . 15370 1 
      820 . 1 1 88 88 PHE HA   H  1   5.866 0.02 . 1 . . . . 88 PHE HA   . 15370 1 
      821 . 1 1 88 88 PHE HB2  H  1   3.059 0.02 . 2 . . . . 88 PHE HB2  . 15370 1 
      822 . 1 1 88 88 PHE HB3  H  1   2.867 0.02 . 2 . . . . 88 PHE HB3  . 15370 1 
      823 . 1 1 88 88 PHE HD1  H  1   7.054 0.02 . 1 . . . . 88 PHE HD1  . 15370 1 
      824 . 1 1 88 88 PHE HD2  H  1   7.054 0.02 . 1 . . . . 88 PHE HD2  . 15370 1 
      825 . 1 1 88 88 PHE HZ   H  1   6.778 0.02 . 1 . . . . 88 PHE HZ   . 15370 1 
      826 . 1 1 88 88 PHE C    C 13 175.891 0.3  . 1 . . . . 88 PHE C    . 15370 1 
      827 . 1 1 88 88 PHE CA   C 13  56.349 0.3  . 1 . . . . 88 PHE CA   . 15370 1 
      828 . 1 1 88 88 PHE CB   C 13  44.020 0.3  . 1 . . . . 88 PHE CB   . 15370 1 
      829 . 1 1 88 88 PHE CD1  C 13 132.034 0.3  . 1 . . . . 88 PHE CD1  . 15370 1 
      830 . 1 1 88 88 PHE CD2  C 13 132.034 0.3  . 1 . . . . 88 PHE CD2  . 15370 1 
      831 . 1 1 88 88 PHE CZ   C 13 128.604 0.3  . 1 . . . . 88 PHE CZ   . 15370 1 
      832 . 1 1 89 89 GLY H    H  1   8.913 0.02 . 1 . . . . 89 GLY H    . 15370 1 
      833 . 1 1 89 89 GLY HA2  H  1   4.090 0.02 . 2 . . . . 89 GLY HA2  . 15370 1 
      834 . 1 1 89 89 GLY HA3  H  1   4.090 0.02 . 2 . . . . 89 GLY HA3  . 15370 1 
      835 . 1 1 89 89 GLY C    C 13 171.617 0.3  . 1 . . . . 89 GLY C    . 15370 1 
      836 . 1 1 89 89 GLY CA   C 13  45.684 0.3  . 1 . . . . 89 GLY CA   . 15370 1 
      837 . 1 1 89 89 GLY N    N 15 105.946 0.3  . 1 . . . . 89 GLY N    . 15370 1 
      838 . 1 1 90 90 ARG H    H  1   8.880 0.02 . 1 . . . . 90 ARG H    . 15370 1 
      839 . 1 1 90 90 ARG HA   H  1   4.628 0.02 . 1 . . . . 90 ARG HA   . 15370 1 
      840 . 1 1 90 90 ARG HB2  H  1   1.860 0.02 . 2 . . . . 90 ARG HB2  . 15370 1 
      841 . 1 1 90 90 ARG HB3  H  1   1.724 0.02 . 2 . . . . 90 ARG HB3  . 15370 1 
      842 . 1 1 90 90 ARG HD2  H  1   3.220 0.02 . 2 . . . . 90 ARG HD2  . 15370 1 
      843 . 1 1 90 90 ARG HD3  H  1   3.220 0.02 . 2 . . . . 90 ARG HD3  . 15370 1 
      844 . 1 1 90 90 ARG HG2  H  1   1.650 0.02 . 2 . . . . 90 ARG HG2  . 15370 1 
      845 . 1 1 90 90 ARG HG3  H  1   1.650 0.02 . 2 . . . . 90 ARG HG3  . 15370 1 
      846 . 1 1 90 90 ARG CA   C 13  54.341 0.3  . 1 . . . . 90 ARG CA   . 15370 1 
      847 . 1 1 90 90 ARG CB   C 13  30.326 0.3  . 1 . . . . 90 ARG CB   . 15370 1 
      848 . 1 1 90 90 ARG CD   C 13  43.464 0.3  . 1 . . . . 90 ARG CD   . 15370 1 
      849 . 1 1 90 90 ARG CG   C 13  27.095 0.3  . 1 . . . . 90 ARG CG   . 15370 1 
      850 . 1 1 90 90 ARG N    N 15 123.099 0.3  . 1 . . . . 90 ARG N    . 15370 1 
      851 . 1 1 91 91 PRO HA   H  1   4.390 0.02 . 1 . . . . 91 PRO HA   . 15370 1 
      852 . 1 1 91 91 PRO HB2  H  1   2.150 0.02 . 2 . . . . 91 PRO HB2  . 15370 1 
      853 . 1 1 91 91 PRO HB3  H  1   1.925 0.02 . 2 . . . . 91 PRO HB3  . 15370 1 
      854 . 1 1 91 91 PRO HD2  H  1   3.642 0.02 . 2 . . . . 91 PRO HD2  . 15370 1 
      855 . 1 1 91 91 PRO HD3  H  1   3.624 0.02 . 2 . . . . 91 PRO HD3  . 15370 1 
      856 . 1 1 91 91 PRO HG2  H  1   2.007 0.02 . 2 . . . . 91 PRO HG2  . 15370 1 
      857 . 1 1 91 91 PRO HG3  H  1   2.007 0.02 . 2 . . . . 91 PRO HG3  . 15370 1 
      858 . 1 1 91 91 PRO CA   C 13  62.994 0.3  . 1 . . . . 91 PRO CA   . 15370 1 
      859 . 1 1 91 91 PRO CB   C 13  32.136 0.3  . 1 . . . . 91 PRO CB   . 15370 1 
      860 . 1 1 91 91 PRO CD   C 13  50.533 0.3  . 1 . . . . 91 PRO CD   . 15370 1 
      861 . 1 1 91 91 PRO CG   C 13  27.419 0.3  . 1 . . . . 91 PRO CG   . 15370 1 
      862 . 1 1 92 92 ARG H    H  1   8.506 0.02 . 1 . . . . 92 ARG H    . 15370 1 
      863 . 1 1 92 92 ARG HA   H  1   4.321 0.02 . 1 . . . . 92 ARG HA   . 15370 1 
      864 . 1 1 92 92 ARG HB2  H  1   1.861 0.02 . 2 . . . . 92 ARG HB2  . 15370 1 
      865 . 1 1 92 92 ARG HB3  H  1   1.763 0.02 . 2 . . . . 92 ARG HB3  . 15370 1 
      866 . 1 1 92 92 ARG HD3  H  1   3.208 0.02 . 2 . . . . 92 ARG HD3  . 15370 1 
      867 . 1 1 92 92 ARG C    C 13 176.279 0.3  . 1 . . . . 92 ARG C    . 15370 1 
      868 . 1 1 92 92 ARG CA   C 13  56.320 0.3  . 1 . . . . 92 ARG CA   . 15370 1 
      869 . 1 1 92 92 ARG CB   C 13  30.937 0.3  . 1 . . . . 92 ARG CB   . 15370 1 
      870 . 1 1 92 92 ARG CD   C 13  43.510 0.3  . 1 . . . . 92 ARG CD   . 15370 1 
      871 . 1 1 92 92 ARG N    N 15 121.873 0.3  . 1 . . . . 92 ARG N    . 15370 1 
      872 . 1 1 93 93 LEU H    H  1   8.537 0.02 . 1 . . . . 93 LEU H    . 15370 1 
      873 . 1 1 93 93 LEU HA   H  1   4.479 0.02 . 1 . . . . 93 LEU HA   . 15370 1 
      874 . 1 1 93 93 LEU HB2  H  1   1.662 0.02 . 2 . . . . 93 LEU HB2  . 15370 1 
      875 . 1 1 93 93 LEU HB3  H  1   1.662 0.02 . 2 . . . . 93 LEU HB3  . 15370 1 
      876 . 1 1 93 93 LEU C    C 13 177.444 0.3  . 1 . . . . 93 LEU C    . 15370 1 
      877 . 1 1 93 93 LEU CA   C 13  55.187 0.3  . 1 . . . . 93 LEU CA   . 15370 1 
      878 . 1 1 93 93 LEU CB   C 13  42.551 0.3  . 1 . . . . 93 LEU CB   . 15370 1 
      879 . 1 1 93 93 LEU N    N 15 124.440 0.3  . 1 . . . . 93 LEU N    . 15370 1 
      880 . 1 1 94 94 THR H    H  1   8.183 0.02 . 1 . . . . 94 THR H    . 15370 1 
      881 . 1 1 94 94 THR HA   H  1   4.444 0.02 . 1 . . . . 94 THR HA   . 15370 1 
      882 . 1 1 94 94 THR HB   H  1   4.299 0.02 . 1 . . . . 94 THR HB   . 15370 1 
      883 . 1 1 94 94 THR HG21 H  1   1.208 0.02 . 1 . . . . 94 THR HG2  . 15370 1 
      884 . 1 1 94 94 THR HG22 H  1   1.208 0.02 . 1 . . . . 94 THR HG2  . 15370 1 
      885 . 1 1 94 94 THR HG23 H  1   1.208 0.02 . 1 . . . . 94 THR HG2  . 15370 1 
      886 . 1 1 94 94 THR C    C 13 174.383 0.3  . 1 . . . . 94 THR C    . 15370 1 
      887 . 1 1 94 94 THR CA   C 13  61.515 0.3  . 1 . . . . 94 THR CA   . 15370 1 
      888 . 1 1 94 94 THR CB   C 13  70.080 0.3  . 1 . . . . 94 THR CB   . 15370 1 
      889 . 1 1 94 94 THR CG2  C 13  21.657 0.3  . 1 . . . . 94 THR CG2  . 15370 1 
      890 . 1 1 94 94 THR N    N 15 114.261 0.3  . 1 . . . . 94 THR N    . 15370 1 
      891 . 1 1 95 95 SER H    H  1   8.394 0.02 . 1 . . . . 95 SER H    . 15370 1 
      892 . 1 1 95 95 SER HA   H  1   4.502 0.02 . 1 . . . . 95 SER HA   . 15370 1 
      893 . 1 1 95 95 SER HB2  H  1   3.882 0.02 . 2 . . . . 95 SER HB2  . 15370 1 
      894 . 1 1 95 95 SER HB3  H  1   3.882 0.02 . 2 . . . . 95 SER HB3  . 15370 1 
      895 . 1 1 95 95 SER C    C 13 173.465 0.3  . 1 . . . . 95 SER C    . 15370 1 
      896 . 1 1 95 95 SER CA   C 13  58.383 0.3  . 1 . . . . 95 SER CA   . 15370 1 
      897 . 1 1 95 95 SER CB   C 13  64.103 0.3  . 1 . . . . 95 SER CB   . 15370 1 
      898 . 1 1 95 95 SER N    N 15 117.878 0.3  . 1 . . . . 95 SER N    . 15370 1 
      899 . 1 1 96 96 ASN H    H  1   8.170 0.02 . 1 . . . . 96 ASN H    . 15370 1 
      900 . 1 1 96 96 ASN HA   H  1   4.505 0.02 . 1 . . . . 96 ASN HA   . 15370 1 
      901 . 1 1 96 96 ASN HB2  H  1   2.733 0.02 . 2 . . . . 96 ASN HB2  . 15370 1 
      902 . 1 1 96 96 ASN HB3  H  1   2.733 0.02 . 2 . . . . 96 ASN HB3  . 15370 1 
      903 . 1 1 96 96 ASN HD21 H  1   7.567 0.02 . 2 . . . . 96 ASN HD21 . 15370 1 
      904 . 1 1 96 96 ASN HD22 H  1   6.855 0.02 . 2 . . . . 96 ASN HD22 . 15370 1 
      905 . 1 1 96 96 ASN C    C 13 179.586 0.3  . 1 . . . . 96 ASN C    . 15370 1 
      906 . 1 1 96 96 ASN CA   C 13  54.935 0.3  . 1 . . . . 96 ASN CA   . 15370 1 
      907 . 1 1 96 96 ASN CB   C 13  40.278 0.3  . 1 . . . . 96 ASN CB   . 15370 1 
      908 . 1 1 96 96 ASN N    N 15 125.905 0.3  . 1 . . . . 96 ASN N    . 15370 1 
      909 . 1 1 96 96 ASN ND2  N 15 112.844 0.3  . 1 . . . . 96 ASN ND2  . 15370 1 

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