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                      15660
   _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             0.03
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'      . . . 15660 1 
       2 '2D 1H-13C HSQC'      . . . 15660 1 
       3 '3D 1H-15N TOCSY'     . . . 15660 1 
       4 '3D 1H-15N NOESY'     . . . 15660 1 
       6 '3D HNCACB'           . . . 15660 1 
       7 '3D CBCA(CO)NH'       . . . 15660 1 
       8 '3D HCCH-TOCSY'       . . . 15660 1 
       9 '3D HNCO'             . . . 15660 1 
      10 '3D HBHA(CO)NH'       . . . 15660 1 
      11 '2D (HB)CB(CGCD)HD'   . . . 15660 1 
      12 '2D (HB)CB(CGCDCE)HE' . . . 15660 1 
      13 '3D C(CO)NH-TOCSY'    . . . 15660 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 HA2  H  1   4.01 0.03 . 2 . . . .  2 GLY HA2  . 15660 1 
        2 . 1 1  2  2 GLY HA3  H  1   4.04 0.03 . 2 . . . .  2 GLY HA3  . 15660 1 
        3 . 1 1  2  2 GLY C    C 13 174.4  0.3  . 1 . . . .  2 GLY C    . 15660 1 
        4 . 1 1  2  2 GLY CA   C 13  45.15 0.3  . 1 . . . .  2 GLY CA   . 15660 1 
        5 . 1 1  3  3 ASN H    H  1   8.16 0.03 . 1 . . . .  3 ASN H    . 15660 1 
        6 . 1 1  3  3 ASN CA   C 13  53.87 0.3  . 1 . . . .  3 ASN CA   . 15660 1 
        7 . 1 1  3  3 ASN CB   C 13  40.77 0.3  . 1 . . . .  3 ASN CB   . 15660 1 
        8 . 1 1  3  3 ASN N    N 15 117.6  0.2  . 1 . . . .  3 ASN N    . 15660 1 
        9 . 1 1  6  6 ALA HA   H  1   4.31 0.03 . 1 . . . .  6 ALA HA   . 15660 1 
       10 . 1 1  6  6 ALA HB1  H  1   1.39 0.03 . 1 . . . .  6 ALA HB1  . 15660 1 
       11 . 1 1  6  6 ALA HB2  H  1   1.39 0.03 . 1 . . . .  6 ALA HB2  . 15660 1 
       12 . 1 1  6  6 ALA HB3  H  1   1.39 0.03 . 1 . . . .  6 ALA HB3  . 15660 1 
       13 . 1 1  6  6 ALA C    C 13 177.9  0.3  . 1 . . . .  6 ALA C    . 15660 1 
       14 . 1 1  6  6 ALA CA   C 13  52.3  0.3  . 1 . . . .  6 ALA CA   . 15660 1 
       15 . 1 1  6  6 ALA CB   C 13  19.45 0.3  . 1 . . . .  6 ALA CB   . 15660 1 
       16 . 1 1  7  7 LYS H    H  1   8.32 0.03 . 1 . . . .  7 LYS H    . 15660 1 
       17 . 1 1  7  7 LYS HA   H  1   4.3  0.03 . 1 . . . .  7 LYS HA   . 15660 1 
       18 . 1 1  7  7 LYS HB2  H  1   1.79 0.03 . 2 . . . .  7 LYS HB2  . 15660 1 
       19 . 1 1  7  7 LYS HB3  H  1   1.76 0.03 . 2 . . . .  7 LYS HB3  . 15660 1 
       20 . 1 1  7  7 LYS HD2  H  1   1.71 0.03 . 2 . . . .  7 LYS HD2  . 15660 1 
       21 . 1 1  7  7 LYS HE2  H  1   3.03 0.03 . 2 . . . .  7 LYS HE2  . 15660 1 
       22 . 1 1  7  7 LYS HG2  H  1   1.46 0.03 . 2 . . . .  7 LYS HG2  . 15660 1 
       23 . 1 1  7  7 LYS C    C 13 176.4  0.3  . 1 . . . .  7 LYS C    . 15660 1 
       24 . 1 1  7  7 LYS CA   C 13  55.88 0.3  . 1 . . . .  7 LYS CA   . 15660 1 
       25 . 1 1  7  7 LYS CB   C 13  33.35 0.3  . 1 . . . .  7 LYS CB   . 15660 1 
       26 . 1 1  7  7 LYS CD   C 13  29.13 0.3  . 1 . . . .  7 LYS CD   . 15660 1 
       27 . 1 1  7  7 LYS CE   C 13  42.2  0.3  . 1 . . . .  7 LYS CE   . 15660 1 
       28 . 1 1  7  7 LYS CG   C 13  24.64 0.3  . 1 . . . .  7 LYS CG   . 15660 1 
       29 . 1 1  7  7 LYS N    N 15 119.8  0.2  . 1 . . . .  7 LYS N    . 15660 1 
       30 . 1 1  8  8 ALA H    H  1   8.44 0.03 . 1 . . . .  8 ALA H    . 15660 1 
       31 . 1 1  8  8 ALA N    N 15 126.9  0.2  . 1 . . . .  8 ALA N    . 15660 1 
       32 . 1 1 12 12 LYS HA   H  1   4.36 0.03 . 1 . . . . 12 LYS HA   . 15660 1 
       33 . 1 1 12 12 LYS HB2  H  1   1.84 0.03 . 2 . . . . 12 LYS HB2  . 15660 1 
       34 . 1 1 12 12 LYS HB3  H  1   1.8  0.03 . 2 . . . . 12 LYS HB3  . 15660 1 
       35 . 1 1 12 12 LYS C    C 13 176.8  0.3  . 1 . . . . 12 LYS C    . 15660 1 
       36 . 1 1 12 12 LYS CA   C 13  56.54 0.3  . 1 . . . . 12 LYS CA   . 15660 1 
       37 . 1 1 12 12 LYS CB   C 13  32.74 0.3  . 1 . . . . 12 LYS CB   . 15660 1 
       38 . 1 1 12 12 LYS CD   C 13  29.05 0.3  . 1 . . . . 12 LYS CD   . 15660 1 
       39 . 1 1 12 12 LYS CE   C 13  42.17 0.3  . 1 . . . . 12 LYS CE   . 15660 1 
       40 . 1 1 12 12 LYS CG   C 13  24.63 0.3  . 1 . . . . 12 LYS CG   . 15660 1 
       41 . 1 1 13 13 ASP H    H  1   8.33 0.03 . 1 . . . . 13 ASP H    . 15660 1 
       42 . 1 1 13 13 ASP HA   H  1   4.65 0.03 . 1 . . . . 13 ASP HA   . 15660 1 
       43 . 1 1 13 13 ASP HB2  H  1   2.69 0.03 . 2 . . . . 13 ASP HB2  . 15660 1 
       44 . 1 1 13 13 ASP HB3  H  1   2.6  0.03 . 2 . . . . 13 ASP HB3  . 15660 1 
       45 . 1 1 13 13 ASP C    C 13 176.4  0.3  . 1 . . . . 13 ASP C    . 15660 1 
       46 . 1 1 13 13 ASP CA   C 13  54.29 0.3  . 1 . . . . 13 ASP CA   . 15660 1 
       47 . 1 1 13 13 ASP CB   C 13  41.28 0.3  . 1 . . . . 13 ASP CB   . 15660 1 
       48 . 1 1 13 13 ASP N    N 15 119.3  0.2  . 1 . . . . 13 ASP N    . 15660 1 
       49 . 1 1 14 14 SER H    H  1   8.17 0.03 . 1 . . . . 14 SER H    . 15660 1 
       50 . 1 1 14 14 SER CA   C 13  56.37 0.3  . 1 . . . . 14 SER CA   . 15660 1 
       51 . 1 1 14 14 SER CB   C 13  63.35 0.3  . 1 . . . . 14 SER CB   . 15660 1 
       52 . 1 1 14 14 SER N    N 15 115.8  0.2  . 1 . . . . 14 SER N    . 15660 1 
       53 . 1 1 15 15 PRO HA   H  1   4.43 0.03 . 1 . . . . 15 PRO HA   . 15660 1 
       54 . 1 1 15 15 PRO HB2  H  1   2.35 0.03 . 2 . . . . 15 PRO HB2  . 15660 1 
       55 . 1 1 15 15 PRO HB3  H  1   1.92 0.03 . 2 . . . . 15 PRO HB3  . 15660 1 
       56 . 1 1 15 15 PRO C    C 13 177.6  0.3  . 1 . . . . 15 PRO C    . 15660 1 
       57 . 1 1 15 15 PRO CA   C 13  63.25 0.3  . 1 . . . . 15 PRO CA   . 15660 1 
       58 . 1 1 15 15 PRO CB   C 13  32.15 0.3  . 1 . . . . 15 PRO CB   . 15660 1 
       59 . 1 1 15 15 PRO CD   C 13  50.87 0.3  . 1 . . . . 15 PRO CD   . 15660 1 
       60 . 1 1 15 15 PRO CG   C 13  27.43 0.3  . 1 . . . . 15 PRO CG   . 15660 1 
       61 . 1 1 16 16 ARG H    H  1   8.43 0.03 . 1 . . . . 16 ARG H    . 15660 1 
       62 . 1 1 16 16 ARG HA   H  1   4.3  0.03 . 1 . . . . 16 ARG HA   . 15660 1 
       63 . 1 1 16 16 ARG HB2  H  1   1.85 0.03 . 2 . . . . 16 ARG HB2  . 15660 1 
       64 . 1 1 16 16 ARG HB3  H  1   1.76 0.03 . 2 . . . . 16 ARG HB3  . 15660 1 
       65 . 1 1 16 16 ARG HD2  H  1   3.22 0.03 . 2 . . . . 16 ARG HD2  . 15660 1 
       66 . 1 1 16 16 ARG HG2  H  1   1.7  0.03 . 2 . . . . 16 ARG HG2  . 15660 1 
       67 . 1 1 16 16 ARG C    C 13 176.7  0.3  . 1 . . . . 16 ARG C    . 15660 1 
       68 . 1 1 16 16 ARG CA   C 13  56.05 0.3  . 1 . . . . 16 ARG CA   . 15660 1 
       69 . 1 1 16 16 ARG CB   C 13  30.87 0.3  . 1 . . . . 16 ARG CB   . 15660 1 
       70 . 1 1 16 16 ARG CD   C 13  43.36 0.3  . 1 . . . . 16 ARG CD   . 15660 1 
       71 . 1 1 16 16 ARG CG   C 13  27.05 0.3  . 1 . . . . 16 ARG CG   . 15660 1 
       72 . 1 1 16 16 ARG N    N 15 119.9  0.2  . 1 . . . . 16 ARG N    . 15660 1 
       73 . 1 1 17 17 ALA H    H  1   8.35 0.03 . 1 . . . . 17 ALA H    . 15660 1 
       74 . 1 1 17 17 ALA HA   H  1   4.34 0.03 . 1 . . . . 17 ALA HA   . 15660 1 
       75 . 1 1 17 17 ALA HB1  H  1   1.41 0.03 . 1 . . . . 17 ALA HB1  . 15660 1 
       76 . 1 1 17 17 ALA HB2  H  1   1.41 0.03 . 1 . . . . 17 ALA HB2  . 15660 1 
       77 . 1 1 17 17 ALA HB3  H  1   1.41 0.03 . 1 . . . . 17 ALA HB3  . 15660 1 
       78 . 1 1 17 17 ALA C    C 13 177.1  0.3  . 1 . . . . 17 ALA C    . 15660 1 
       79 . 1 1 17 17 ALA CA   C 13  52.5  0.3  . 1 . . . . 17 ALA CA   . 15660 1 
       80 . 1 1 17 17 ALA CB   C 13  19.28 0.3  . 1 . . . . 17 ALA CB   . 15660 1 
       81 . 1 1 17 17 ALA N    N 15 123.8  0.2  . 1 . . . . 17 ALA N    . 15660 1 
       82 . 1 1 18 18 SER H    H  1   7.96 0.03 . 1 . . . . 18 SER H    . 15660 1 
       83 . 1 1 18 18 SER HA   H  1   4.43 0.03 . 1 . . . . 18 SER HA   . 15660 1 
       84 . 1 1 18 18 SER HB2  H  1   3.92 0.03 . 2 . . . . 18 SER HB2  . 15660 1 
       85 . 1 1 18 18 SER HB3  H  1   3.86 0.03 . 2 . . . . 18 SER HB3  . 15660 1 
       86 . 1 1 18 18 SER C    C 13 174.8  0.3  . 1 . . . . 18 SER C    . 15660 1 
       87 . 1 1 18 18 SER CA   C 13  58.08 0.3  . 1 . . . . 18 SER CA   . 15660 1 
       88 . 1 1 18 18 SER CB   C 13  63.91 0.3  . 1 . . . . 18 SER CB   . 15660 1 
       89 . 1 1 18 18 SER N    N 15 124.7  0.2  . 1 . . . . 18 SER N    . 15660 1 
       90 . 1 1 19 19 LEU H    H  1   8.26 0.03 . 1 . . . . 19 LEU H    . 15660 1 
       91 . 1 1 19 19 LEU HA   H  1   4.36 0.03 . 1 . . . . 19 LEU HA   . 15660 1 
       92 . 1 1 19 19 LEU HB2  H  1   1.61 0.03 . 2 . . . . 19 LEU HB2  . 15660 1 
       93 . 1 1 19 19 LEU HD11 H  1   0.88 0.03 . 2 . . . . 19 LEU HD11 . 15660 1 
       94 . 1 1 19 19 LEU HD12 H  1   0.88 0.03 . 2 . . . . 19 LEU HD12 . 15660 1 
       95 . 1 1 19 19 LEU HD13 H  1   0.88 0.03 . 2 . . . . 19 LEU HD13 . 15660 1 
       96 . 1 1 19 19 LEU HD21 H  1   0.95 0.03 . 2 . . . . 19 LEU HD21 . 15660 1 
       97 . 1 1 19 19 LEU HD22 H  1   0.95 0.03 . 2 . . . . 19 LEU HD22 . 15660 1 
       98 . 1 1 19 19 LEU HD23 H  1   0.95 0.03 . 2 . . . . 19 LEU HD23 . 15660 1 
       99 . 1 1 19 19 LEU C    C 13 177.4  0.3  . 1 . . . . 19 LEU C    . 15660 1 
      100 . 1 1 19 19 LEU CA   C 13  55.11 0.3  . 1 . . . . 19 LEU CA   . 15660 1 
      101 . 1 1 19 19 LEU CB   C 13  42.41 0.3  . 1 . . . . 19 LEU CB   . 15660 1 
      102 . 1 1 19 19 LEU CD1  C 13  23.47 0.3  . 2 . . . . 19 LEU CD1  . 15660 1 
      103 . 1 1 19 19 LEU CD2  C 13  24.94 0.3  . 2 . . . . 19 LEU CD2  . 15660 1 
      104 . 1 1 19 19 LEU CG   C 13  27.03 0.3  . 1 . . . . 19 LEU CG   . 15660 1 
      105 . 1 1 19 19 LEU N    N 15 122.8  0.2  . 1 . . . . 19 LEU N    . 15660 1 
      106 . 1 1 20 20 ILE H    H  1   8.16 0.03 . 1 . . . . 20 ILE H    . 15660 1 
      107 . 1 1 20 20 ILE HA   H  1   4.46 0.03 . 1 . . . . 20 ILE HA   . 15660 1 
      108 . 1 1 20 20 ILE HB   H  1   1.88 0.03 . 1 . . . . 20 ILE HB   . 15660 1 
      109 . 1 1 20 20 ILE HD11 H  1   0.87 0.03 . 1 . . . . 20 ILE HD11 . 15660 1 
      110 . 1 1 20 20 ILE HD12 H  1   0.87 0.03 . 1 . . . . 20 ILE HD12 . 15660 1 
      111 . 1 1 20 20 ILE HD13 H  1   0.87 0.03 . 1 . . . . 20 ILE HD13 . 15660 1 
      112 . 1 1 20 20 ILE HG12 H  1   1.51 0.03 . 2 . . . . 20 ILE HG12 . 15660 1 
      113 . 1 1 20 20 ILE HG13 H  1   1.18 0.03 . 2 . . . . 20 ILE HG13 . 15660 1 
      114 . 1 1 20 20 ILE HG21 H  1   0.96 0.03 . 1 . . . . 20 ILE HG21 . 15660 1 
      115 . 1 1 20 20 ILE HG22 H  1   0.96 0.03 . 1 . . . . 20 ILE HG22 . 15660 1 
      116 . 1 1 20 20 ILE HG23 H  1   0.96 0.03 . 1 . . . . 20 ILE HG23 . 15660 1 
      117 . 1 1 20 20 ILE CA   C 13  58.35 0.3  . 1 . . . . 20 ILE CA   . 15660 1 
      118 . 1 1 20 20 ILE CB   C 13  38.45 0.3  . 1 . . . . 20 ILE CB   . 15660 1 
      119 . 1 1 20 20 ILE CD1  C 13  12.66 0.3  . 1 . . . . 20 ILE CD1  . 15660 1 
      120 . 1 1 20 20 ILE CG1  C 13  27.02 0.3  . 1 . . . . 20 ILE CG1  . 15660 1 
      121 . 1 1 20 20 ILE CG2  C 13  17.14 0.3  . 1 . . . . 20 ILE CG2  . 15660 1 
      122 . 1 1 20 20 ILE N    N 15 121.9  0.2  . 1 . . . . 20 ILE N    . 15660 1 
      123 . 1 1 21 21 PRO HA   H  1   4.36 0.03 . 1 . . . . 21 PRO HA   . 15660 1 
      124 . 1 1 21 21 PRO HB2  H  1   2.25 0.03 . 2 . . . . 21 PRO HB2  . 15660 1 
      125 . 1 1 21 21 PRO HB3  H  1   1.88 0.03 . 2 . . . . 21 PRO HB3  . 15660 1 
      126 . 1 1 21 21 PRO C    C 13 177    0.3  . 1 . . . . 21 PRO C    . 15660 1 
      127 . 1 1 21 21 PRO CA   C 13  63.29 0.3  . 1 . . . . 21 PRO CA   . 15660 1 
      128 . 1 1 21 21 PRO CB   C 13  32.19 0.3  . 1 . . . . 21 PRO CB   . 15660 1 
      129 . 1 1 21 21 PRO CD   C 13  51.13 0.3  . 1 . . . . 21 PRO CD   . 15660 1 
      130 . 1 1 21 21 PRO CG   C 13  27.28 0.3  . 1 . . . . 21 PRO CG   . 15660 1 
      131 . 1 1 22 22 ASP H    H  1   8.37 0.03 . 1 . . . . 22 ASP H    . 15660 1 
      132 . 1 1 22 22 ASP HA   H  1   4.55 0.03 . 1 . . . . 22 ASP HA   . 15660 1 
      133 . 1 1 22 22 ASP HB2  H  1   2.69 0.03 . 2 . . . . 22 ASP HB2  . 15660 1 
      134 . 1 1 22 22 ASP HB3  H  1   2.66 0.03 . 2 . . . . 22 ASP HB3  . 15660 1 
      135 . 1 1 22 22 ASP C    C 13 176.7  0.3  . 1 . . . . 22 ASP C    . 15660 1 
      136 . 1 1 22 22 ASP CA   C 13  54.32 0.3  . 1 . . . . 22 ASP CA   . 15660 1 
      137 . 1 1 22 22 ASP CB   C 13  41.32 0.3  . 1 . . . . 22 ASP CB   . 15660 1 
      138 . 1 1 22 22 ASP N    N 15 119.5  0.2  . 1 . . . . 22 ASP N    . 15660 1 
      139 . 1 1 23 23 ALA H    H  1   8.4  0.03 . 1 . . . . 23 ALA H    . 15660 1 
      140 . 1 1 23 23 ALA HA   H  1   4.39 0.03 . 1 . . . . 23 ALA HA   . 15660 1 
      141 . 1 1 23 23 ALA HB1  H  1   1.39 0.03 . 1 . . . . 23 ALA HB1  . 15660 1 
      142 . 1 1 23 23 ALA HB2  H  1   1.39 0.03 . 1 . . . . 23 ALA HB2  . 15660 1 
      143 . 1 1 23 23 ALA HB3  H  1   1.39 0.03 . 1 . . . . 23 ALA HB3  . 15660 1 
      144 . 1 1 23 23 ALA C    C 13 178.9  0.3  . 1 . . . . 23 ALA C    . 15660 1 
      145 . 1 1 23 23 ALA CA   C 13  52.53 0.3  . 1 . . . . 23 ALA CA   . 15660 1 
      146 . 1 1 23 23 ALA CB   C 13  19.4  0.3  . 1 . . . . 23 ALA CB   . 15660 1 
      147 . 1 1 23 23 ALA N    N 15 123.6  0.2  . 1 . . . . 23 ALA N    . 15660 1 
      148 . 1 1 24 24 THR H    H  1   8.36 0.03 . 1 . . . . 24 THR H    . 15660 1 
      149 . 1 1 24 24 THR HA   H  1   4.24 0.03 . 1 . . . . 24 THR HA   . 15660 1 
      150 . 1 1 24 24 THR HB   H  1   4.22 0.03 . 1 . . . . 24 THR HB   . 15660 1 
      151 . 1 1 24 24 THR HG21 H  1   1.17 0.03 . 1 . . . . 24 THR HG21 . 15660 1 
      152 . 1 1 24 24 THR HG22 H  1   1.17 0.03 . 1 . . . . 24 THR HG22 . 15660 1 
      153 . 1 1 24 24 THR HG23 H  1   1.17 0.03 . 1 . . . . 24 THR HG23 . 15660 1 
      154 . 1 1 24 24 THR CA   C 13  62.79 0.3  . 1 . . . . 24 THR CA   . 15660 1 
      155 . 1 1 24 24 THR CB   C 13  69.65 0.3  . 1 . . . . 24 THR CB   . 15660 1 
      156 . 1 1 24 24 THR CG2  C 13  21.75 0.3  . 1 . . . . 24 THR CG2  . 15660 1 
      157 . 1 1 24 24 THR N    N 15 112.3  0.2  . 1 . . . . 24 THR N    . 15660 1 
      158 . 1 1 25 25 HIS HA   H  1   4.6  0.03 . 1 . . . . 25 HIS HA   . 15660 1 
      159 . 1 1 25 25 HIS HB2  H  1   3.12 0.03 . 2 . . . . 25 HIS HB2  . 15660 1 
      160 . 1 1 25 25 HIS HB3  H  1   3.14 0.03 . 2 . . . . 25 HIS HB3  . 15660 1 
      161 . 1 1 25 25 HIS HD2  H  1   6.98 0.03 . 1 . . . . 25 HIS HD2  . 15660 1 
      162 . 1 1 25 25 HIS HE1  H  1   7.79 0.03 . 1 . . . . 25 HIS HE1  . 15660 1 
      163 . 1 1 25 25 HIS C    C 13 175.9  0.3  . 1 . . . . 25 HIS C    . 15660 1 
      164 . 1 1 25 25 HIS CA   C 13  57.02 0.3  . 1 . . . . 25 HIS CA   . 15660 1 
      165 . 1 1 25 25 HIS CB   C 13  30.45 0.3  . 1 . . . . 25 HIS CB   . 15660 1 
      166 . 1 1 25 25 HIS CD2  C 13 118.6  0.3  . 1 . . . . 25 HIS CD2  . 15660 1 
      167 . 1 1 25 25 HIS CE1  C 13 137.2  0.3  . 1 . . . . 25 HIS CE1  . 15660 1 
      168 . 1 1 25 25 HIS ND1  N 15 223.3  0.2  . 1 . . . . 25 HIS ND1  . 15660 1 
      169 . 1 1 25 25 HIS NE2  N 15 176.4  0.2  . 1 . . . . 25 HIS NE2  . 15660 1 
      170 . 1 1 26 26 LEU H    H  1   7.86 0.03 . 1 . . . . 26 LEU H    . 15660 1 
      171 . 1 1 26 26 LEU HA   H  1   4.1  0.03 . 1 . . . . 26 LEU HA   . 15660 1 
      172 . 1 1 26 26 LEU HB2  H  1   1.39 0.03 . 2 . . . . 26 LEU HB2  . 15660 1 
      173 . 1 1 26 26 LEU HB3  H  1   1.14 0.03 . 2 . . . . 26 LEU HB3  . 15660 1 
      174 . 1 1 26 26 LEU HD11 H  1   0.53 0.03 . 2 . . . . 26 LEU HD11 . 15660 1 
      175 . 1 1 26 26 LEU HD12 H  1   0.53 0.03 . 2 . . . . 26 LEU HD12 . 15660 1 
      176 . 1 1 26 26 LEU HD13 H  1   0.53 0.03 . 2 . . . . 26 LEU HD13 . 15660 1 
      177 . 1 1 26 26 LEU HD21 H  1   0.48 0.03 . 2 . . . . 26 LEU HD21 . 15660 1 
      178 . 1 1 26 26 LEU HD22 H  1   0.48 0.03 . 2 . . . . 26 LEU HD22 . 15660 1 
      179 . 1 1 26 26 LEU HD23 H  1   0.48 0.03 . 2 . . . . 26 LEU HD23 . 15660 1 
      180 . 1 1 26 26 LEU HG   H  1   1.06 0.03 . 1 . . . . 26 LEU HG   . 15660 1 
      181 . 1 1 26 26 LEU C    C 13 177.6  0.3  . 1 . . . . 26 LEU C    . 15660 1 
      182 . 1 1 26 26 LEU CA   C 13  55.03 0.3  . 1 . . . . 26 LEU CA   . 15660 1 
      183 . 1 1 26 26 LEU CB   C 13  42.12 0.3  . 1 . . . . 26 LEU CB   . 15660 1 
      184 . 1 1 26 26 LEU CD1  C 13  24.88 0.3  . 2 . . . . 26 LEU CD1  . 15660 1 
      185 . 1 1 26 26 LEU CD2  C 13  23.1  0.3  . 2 . . . . 26 LEU CD2  . 15660 1 
      186 . 1 1 26 26 LEU CG   C 13  26.82 0.3  . 1 . . . . 26 LEU CG   . 15660 1 
      187 . 1 1 26 26 LEU N    N 15 121.2  0.2  . 1 . . . . 26 LEU N    . 15660 1 
      188 . 1 1 27 27 GLY H    H  1   7.83 0.03 . 1 . . . . 27 GLY H    . 15660 1 
      189 . 1 1 27 27 GLY HA2  H  1   4.27 0.03 . 2 . . . . 27 GLY HA2  . 15660 1 
      190 . 1 1 27 27 GLY HA3  H  1   3.99 0.03 . 2 . . . . 27 GLY HA3  . 15660 1 
      191 . 1 1 27 27 GLY CA   C 13  44.59 0.3  . 1 . . . . 27 GLY CA   . 15660 1 
      192 . 1 1 27 27 GLY N    N 15 106.1  0.2  . 1 . . . . 27 GLY N    . 15660 1 
      193 . 1 1 28 28 PRO HA   H  1   4.43 0.03 . 1 . . . . 28 PRO HA   . 15660 1 
      194 . 1 1 28 28 PRO HB2  H  1   2.41 0.03 . 2 . . . . 28 PRO HB2  . 15660 1 
      195 . 1 1 28 28 PRO HD2  H  1   3.74 0.03 . 2 . . . . 28 PRO HD2  . 15660 1 
      196 . 1 1 28 28 PRO HG2  H  1   2.18 0.03 . 2 . . . . 28 PRO HG2  . 15660 1 
      197 . 1 1 28 28 PRO HG3  H  1   2.14 0.03 . 2 . . . . 28 PRO HG3  . 15660 1 
      198 . 1 1 28 28 PRO C    C 13 177.7  0.3  . 1 . . . . 28 PRO C    . 15660 1 
      199 . 1 1 28 28 PRO CA   C 13  63.2  0.3  . 1 . . . . 28 PRO CA   . 15660 1 
      200 . 1 1 28 28 PRO CB   C 13  32.34 0.3  . 1 . . . . 28 PRO CB   . 15660 1 
      201 . 1 1 28 28 PRO CD   C 13  49.88 0.3  . 1 . . . . 28 PRO CD   . 15660 1 
      202 . 1 1 28 28 PRO CG   C 13  27.55 0.3  . 1 . . . . 28 PRO CG   . 15660 1 
      203 . 1 1 29 29 GLN H    H  1   8.45 0.03 . 1 . . . . 29 GLN H    . 15660 1 
      204 . 1 1 29 29 GLN HA   H  1   3.9  0.03 . 1 . . . . 29 GLN HA   . 15660 1 
      205 . 1 1 29 29 GLN HB2  H  1   1.64 0.03 . 2 . . . . 29 GLN HB2  . 15660 1 
      206 . 1 1 29 29 GLN HB3  H  1   1.47 0.03 . 2 . . . . 29 GLN HB3  . 15660 1 
      207 . 1 1 29 29 GLN HE21 H  1   7.17 0.03 . 2 . . . . 29 GLN HE21 . 15660 1 
      208 . 1 1 29 29 GLN HE22 H  1   6.75 0.03 . 2 . . . . 29 GLN HE22 . 15660 1 
      209 . 1 1 29 29 GLN HG2  H  1   2.07 0.03 . 2 . . . . 29 GLN HG2  . 15660 1 
      210 . 1 1 29 29 GLN HG3  H  1   1.91 0.03 . 2 . . . . 29 GLN HG3  . 15660 1 
      211 . 1 1 29 29 GLN C    C 13 173.8  0.3  . 1 . . . . 29 GLN C    . 15660 1 
      212 . 1 1 29 29 GLN CA   C 13  55.27 0.3  . 1 . . . . 29 GLN CA   . 15660 1 
      213 . 1 1 29 29 GLN CB   C 13  27.72 0.3  . 1 . . . . 29 GLN CB   . 15660 1 
      214 . 1 1 29 29 GLN CG   C 13  33.68 0.3  . 1 . . . . 29 GLN CG   . 15660 1 
      215 . 1 1 29 29 GLN N    N 15 120.2  0.2  . 1 . . . . 29 GLN N    . 15660 1 
      216 . 1 1 29 29 GLN NE2  N 15 110.8  0.2  . 1 . . . . 29 GLN NE2  . 15660 1 
      217 . 1 1 30 30 PHE H    H  1   7.52 0.03 . 1 . . . . 30 PHE H    . 15660 1 
      218 . 1 1 30 30 PHE HA   H  1   4.71 0.03 . 1 . . . . 30 PHE HA   . 15660 1 
      219 . 1 1 30 30 PHE HB2  H  1   2.86 0.03 . 2 . . . . 30 PHE HB2  . 15660 1 
      220 . 1 1 30 30 PHE HB3  H  1   2.53 0.03 . 2 . . . . 30 PHE HB3  . 15660 1 
      221 . 1 1 30 30 PHE HD1  H  1   6.84 0.03 . 3 . . . . 30 PHE HD1  . 15660 1 
      222 . 1 1 30 30 PHE HE1  H  1   7.01 0.03 . 3 . . . . 30 PHE HE1  . 15660 1 
      223 . 1 1 30 30 PHE C    C 13 173.9  0.3  . 1 . . . . 30 PHE C    . 15660 1 
      224 . 1 1 30 30 PHE CA   C 13  56.12 0.3  . 1 . . . . 30 PHE CA   . 15660 1 
      225 . 1 1 30 30 PHE CB   C 13  42.09 0.3  . 1 . . . . 30 PHE CB   . 15660 1 
      226 . 1 1 30 30 PHE CD1  C 13 131.5  0.3  . 3 . . . . 30 PHE CD1  . 15660 1 
      227 . 1 1 30 30 PHE CE1  C 13 129.8  0.3  . 3 . . . . 30 PHE CE1  . 15660 1 
      228 . 1 1 30 30 PHE N    N 15 117.9  0.2  . 1 . . . . 30 PHE N    . 15660 1 
      229 . 1 1 31 31 CYS H    H  1   8.39 0.03 . 1 . . . . 31 CYS H    . 15660 1 
      230 . 1 1 31 31 CYS HA   H  1   3.81 0.03 . 1 . . . . 31 CYS HA   . 15660 1 
      231 . 1 1 31 31 CYS HB2  H  1   3.53 0.03 . 2 . . . . 31 CYS HB2  . 15660 1 
      232 . 1 1 31 31 CYS HB3  H  1   2.63 0.03 . 2 . . . . 31 CYS HB3  . 15660 1 
      233 . 1 1 31 31 CYS C    C 13 176.5  0.3  . 1 . . . . 31 CYS C    . 15660 1 
      234 . 1 1 31 31 CYS CA   C 13  59.77 0.3  . 1 . . . . 31 CYS CA   . 15660 1 
      235 . 1 1 31 31 CYS CB   C 13  31.83 0.3  . 1 . . . . 31 CYS CB   . 15660 1 
      236 . 1 1 31 31 CYS N    N 15 121.5  0.2  . 1 . . . . 31 CYS N    . 15660 1 
      237 . 1 1 32 32 LYS H    H  1   7.91 0.03 . 1 . . . . 32 LYS H    . 15660 1 
      238 . 1 1 32 32 LYS HA   H  1   3.79 0.03 . 1 . . . . 32 LYS HA   . 15660 1 
      239 . 1 1 32 32 LYS HB2  H  1   2.24 0.03 . 2 . . . . 32 LYS HB2  . 15660 1 
      240 . 1 1 32 32 LYS HB3  H  1   1.67 0.03 . 2 . . . . 32 LYS HB3  . 15660 1 
      241 . 1 1 32 32 LYS HD2  H  1   1.48 0.03 . 2 . . . . 32 LYS HD2  . 15660 1 
      242 . 1 1 32 32 LYS HE2  H  1   3.06 0.03 . 2 . . . . 32 LYS HE2  . 15660 1 
      243 . 1 1 32 32 LYS HE3  H  1   3.03 0.03 . 2 . . . . 32 LYS HE3  . 15660 1 
      244 . 1 1 32 32 LYS HG2  H  1   1.54 0.03 . 2 . . . . 32 LYS HG2  . 15660 1 
      245 . 1 1 32 32 LYS C    C 13 175.1  0.3  . 1 . . . . 32 LYS C    . 15660 1 
      246 . 1 1 32 32 LYS CA   C 13  56.92 0.3  . 1 . . . . 32 LYS CA   . 15660 1 
      247 . 1 1 32 32 LYS CB   C 13  33.79 0.3  . 1 . . . . 32 LYS CB   . 15660 1 
      248 . 1 1 32 32 LYS CD   C 13  29.69 0.3  . 1 . . . . 32 LYS CD   . 15660 1 
      249 . 1 1 32 32 LYS CE   C 13  42.34 0.3  . 1 . . . . 32 LYS CE   . 15660 1 
      250 . 1 1 32 32 LYS CG   C 13  27.36 0.3  . 1 . . . . 32 LYS CG   . 15660 1 
      251 . 1 1 32 32 LYS N    N 15 129.2  0.2  . 1 . . . . 32 LYS N    . 15660 1 
      252 . 1 1 33 33 SER H    H  1   8.88 0.03 . 1 . . . . 33 SER H    . 15660 1 
      253 . 1 1 33 33 SER HA   H  1   4.55 0.03 . 1 . . . . 33 SER HA   . 15660 1 
      254 . 1 1 33 33 SER HB2  H  1   3.48 0.03 . 2 . . . . 33 SER HB2  . 15660 1 
      255 . 1 1 33 33 SER HB3  H  1   3.46 0.03 . 2 . . . . 33 SER HB3  . 15660 1 
      256 . 1 1 33 33 SER C    C 13 175.6  0.3  . 1 . . . . 33 SER C    . 15660 1 
      257 . 1 1 33 33 SER CA   C 13  59.71 0.3  . 1 . . . . 33 SER CA   . 15660 1 
      258 . 1 1 33 33 SER CB   C 13  61.68 0.3  . 1 . . . . 33 SER CB   . 15660 1 
      259 . 1 1 33 33 SER N    N 15 112.2  0.2  . 1 . . . . 33 SER N    . 15660 1 
      260 . 1 1 34 34 CYS H    H  1   8.46 0.03 . 1 . . . . 34 CYS H    . 15660 1 
      261 . 1 1 34 34 CYS HA   H  1   4.86 0.03 . 1 . . . . 34 CYS HA   . 15660 1 
      262 . 1 1 34 34 CYS HB2  H  1   3.31 0.03 . 2 . . . . 34 CYS HB2  . 15660 1 
      263 . 1 1 34 34 CYS HB3  H  1   2.64 0.03 . 2 . . . . 34 CYS HB3  . 15660 1 
      264 . 1 1 34 34 CYS C    C 13 177.3  0.3  . 1 . . . . 34 CYS C    . 15660 1 
      265 . 1 1 34 34 CYS CA   C 13  58.92 0.3  . 1 . . . . 34 CYS CA   . 15660 1 
      266 . 1 1 34 34 CYS CB   C 13  32.5  0.3  . 1 . . . . 34 CYS CB   . 15660 1 
      267 . 1 1 34 34 CYS N    N 15 116.7  0.2  . 1 . . . . 34 CYS N    . 15660 1 
      268 . 1 1 35 35 TRP H    H  1   7.97 0.03 . 1 . . . . 35 TRP H    . 15660 1 
      269 . 1 1 35 35 TRP HA   H  1   4.47 0.03 . 1 . . . . 35 TRP HA   . 15660 1 
      270 . 1 1 35 35 TRP HB2  H  1   3.32 0.03 . 2 . . . . 35 TRP HB2  . 15660 1 
      271 . 1 1 35 35 TRP HB3  H  1   3.27 0.03 . 2 . . . . 35 TRP HB3  . 15660 1 
      272 . 1 1 35 35 TRP HD1  H  1   6.86 0.03 . 1 . . . . 35 TRP HD1  . 15660 1 
      273 . 1 1 35 35 TRP HE1  H  1   9.69 0.03 . 1 . . . . 35 TRP HE1  . 15660 1 
      274 . 1 1 35 35 TRP HE3  H  1   7.4  0.03 . 1 . . . . 35 TRP HE3  . 15660 1 
      275 . 1 1 35 35 TRP HH2  H  1   7.22 0.03 . 1 . . . . 35 TRP HH2  . 15660 1 
      276 . 1 1 35 35 TRP HZ2  H  1   7.48 0.03 . 1 . . . . 35 TRP HZ2  . 15660 1 
      277 . 1 1 35 35 TRP HZ3  H  1   7.18 0.03 . 1 . . . . 35 TRP HZ3  . 15660 1 
      278 . 1 1 35 35 TRP C    C 13 177.1  0.3  . 1 . . . . 35 TRP C    . 15660 1 
      279 . 1 1 35 35 TRP CA   C 13  61.04 0.3  . 1 . . . . 35 TRP CA   . 15660 1 
      280 . 1 1 35 35 TRP CB   C 13  27.02 0.3  . 1 . . . . 35 TRP CB   . 15660 1 
      281 . 1 1 35 35 TRP CD1  C 13 125.7  0.3  . 1 . . . . 35 TRP CD1  . 15660 1 
      282 . 1 1 35 35 TRP CE3  C 13 119.9  0.3  . 1 . . . . 35 TRP CE3  . 15660 1 
      283 . 1 1 35 35 TRP CH2  C 13 123.4  0.3  . 1 . . . . 35 TRP CH2  . 15660 1 
      284 . 1 1 35 35 TRP CZ2  C 13 113.8  0.3  . 1 . . . . 35 TRP CZ2  . 15660 1 
      285 . 1 1 35 35 TRP CZ3  C 13 128.6  0.3  . 1 . . . . 35 TRP CZ3  . 15660 1 
      286 . 1 1 35 35 TRP N    N 15 120.7  0.2  . 1 . . . . 35 TRP N    . 15660 1 
      287 . 1 1 35 35 TRP NE1  N 15 127.6  0.2  . 1 . . . . 35 TRP NE1  . 15660 1 
      288 . 1 1 36 36 PHE H    H  1   8.44 0.03 . 1 . . . . 36 PHE H    . 15660 1 
      289 . 1 1 36 36 PHE HA   H  1   4.73 0.03 . 1 . . . . 36 PHE HA   . 15660 1 
      290 . 1 1 36 36 PHE HB2  H  1   3.29 0.03 . 2 . . . . 36 PHE HB2  . 15660 1 
      291 . 1 1 36 36 PHE HB3  H  1   3.23 0.03 . 2 . . . . 36 PHE HB3  . 15660 1 
      292 . 1 1 36 36 PHE HD1  H  1   7.39 0.03 . 3 . . . . 36 PHE HD1  . 15660 1 
      293 . 1 1 36 36 PHE HE1  H  1   7.45 0.03 . 3 . . . . 36 PHE HE1  . 15660 1 
      294 . 1 1 36 36 PHE C    C 13 176.7  0.3  . 1 . . . . 36 PHE C    . 15660 1 
      295 . 1 1 36 36 PHE CA   C 13  58.91 0.3  . 1 . . . . 36 PHE CA   . 15660 1 
      296 . 1 1 36 36 PHE CB   C 13  40.86 0.3  . 1 . . . . 36 PHE CB   . 15660 1 
      297 . 1 1 36 36 PHE CD1  C 13 131.1  0.3  . 3 . . . . 36 PHE CD1  . 15660 1 
      298 . 1 1 36 36 PHE CE1  C 13 130.9  0.3  . 3 . . . . 36 PHE CE1  . 15660 1 
      299 . 1 1 36 36 PHE N    N 15 116.6  0.2  . 1 . . . . 36 PHE N    . 15660 1 
      300 . 1 1 37 37 GLU H    H  1   7.51 0.03 . 1 . . . . 37 GLU H    . 15660 1 
      301 . 1 1 37 37 GLU HA   H  1   4.37 0.03 . 1 . . . . 37 GLU HA   . 15660 1 
      302 . 1 1 37 37 GLU HB2  H  1   1.99 0.03 . 2 . . . . 37 GLU HB2  . 15660 1 
      303 . 1 1 37 37 GLU HB3  H  1   1.93 0.03 . 2 . . . . 37 GLU HB3  . 15660 1 
      304 . 1 1 37 37 GLU HG2  H  1   2.57 0.03 . 2 . . . . 37 GLU HG2  . 15660 1 
      305 . 1 1 37 37 GLU HG3  H  1   2.56 0.03 . 2 . . . . 37 GLU HG3  . 15660 1 
      306 . 1 1 37 37 GLU C    C 13 175.5  0.3  . 1 . . . . 37 GLU C    . 15660 1 
      307 . 1 1 37 37 GLU CA   C 13  56.82 0.3  . 1 . . . . 37 GLU CA   . 15660 1 
      308 . 1 1 37 37 GLU CB   C 13  31.98 0.3  . 1 . . . . 37 GLU CB   . 15660 1 
      309 . 1 1 37 37 GLU CG   C 13  37.07 0.3  . 1 . . . . 37 GLU CG   . 15660 1 
      310 . 1 1 37 37 GLU N    N 15 120.6  0.2  . 1 . . . . 37 GLU N    . 15660 1 
      311 . 1 1 38 38 ASN H    H  1   8.34 0.03 . 1 . . . . 38 ASN H    . 15660 1 
      312 . 1 1 38 38 ASN HA   H  1   4.71 0.03 . 1 . . . . 38 ASN HA   . 15660 1 
      313 . 1 1 38 38 ASN HB2  H  1   3.02 0.03 . 2 . . . . 38 ASN HB2  . 15660 1 
      314 . 1 1 38 38 ASN HB3  H  1   2.51 0.03 . 2 . . . . 38 ASN HB3  . 15660 1 
      315 . 1 1 38 38 ASN HD21 H  1   7.34 0.03 . 2 . . . . 38 ASN HD21 . 15660 1 
      316 . 1 1 38 38 ASN HD22 H  1   6.83 0.03 . 2 . . . . 38 ASN HD22 . 15660 1 
      317 . 1 1 38 38 ASN C    C 13 174.6  0.3  . 1 . . . . 38 ASN C    . 15660 1 
      318 . 1 1 38 38 ASN CA   C 13  52.47 0.3  . 1 . . . . 38 ASN CA   . 15660 1 
      319 . 1 1 38 38 ASN CB   C 13  39.59 0.3  . 1 . . . . 38 ASN CB   . 15660 1 
      320 . 1 1 38 38 ASN N    N 15 120.8  0.2  . 1 . . . . 38 ASN N    . 15660 1 
      321 . 1 1 38 38 ASN ND2  N 15 110.4  0.2  . 1 . . . . 38 ASN ND2  . 15660 1 
      322 . 1 1 39 39 LYS H    H  1   8.82 0.03 . 1 . . . . 39 LYS H    . 15660 1 
      323 . 1 1 39 39 LYS HA   H  1   4.56 0.03 . 1 . . . . 39 LYS HA   . 15660 1 
      324 . 1 1 39 39 LYS HB2  H  1   1.84 0.03 . 2 . . . . 39 LYS HB2  . 15660 1 
      325 . 1 1 39 39 LYS HB3  H  1   1.79 0.03 . 2 . . . . 39 LYS HB3  . 15660 1 
      326 . 1 1 39 39 LYS HD2  H  1   1.72 0.03 . 2 . . . . 39 LYS HD2  . 15660 1 
      327 . 1 1 39 39 LYS HE2  H  1   3.08 0.03 . 2 . . . . 39 LYS HE2  . 15660 1 
      328 . 1 1 39 39 LYS HG2  H  1   1.55 0.03 . 2 . . . . 39 LYS HG2  . 15660 1 
      329 . 1 1 39 39 LYS HG3  H  1   1.46 0.03 . 2 . . . . 39 LYS HG3  . 15660 1 
      330 . 1 1 39 39 LYS C    C 13 177    0.3  . 1 . . . . 39 LYS C    . 15660 1 
      331 . 1 1 39 39 LYS CA   C 13  55.27 0.3  . 1 . . . . 39 LYS CA   . 15660 1 
      332 . 1 1 39 39 LYS CB   C 13  34.07 0.3  . 1 . . . . 39 LYS CB   . 15660 1 
      333 . 1 1 39 39 LYS CD   C 13  28.78 0.3  . 1 . . . . 39 LYS CD   . 15660 1 
      334 . 1 1 39 39 LYS CE   C 13  41.88 0.3  . 1 . . . . 39 LYS CE   . 15660 1 
      335 . 1 1 39 39 LYS CG   C 13  24.06 0.3  . 1 . . . . 39 LYS CG   . 15660 1 
      336 . 1 1 39 39 LYS N    N 15 121    0.2  . 1 . . . . 39 LYS N    . 15660 1 
      337 . 1 1 40 40 GLY H    H  1   8.62 0.03 . 1 . . . . 40 GLY H    . 15660 1 
      338 . 1 1 40 40 GLY HA2  H  1   3.81 0.03 . 2 . . . . 40 GLY HA2  . 15660 1 
      339 . 1 1 40 40 GLY HA3  H  1   3.78 0.03 . 2 . . . . 40 GLY HA3  . 15660 1 
      340 . 1 1 40 40 GLY C    C 13 175.3  0.3  . 1 . . . . 40 GLY C    . 15660 1 
      341 . 1 1 40 40 GLY CA   C 13  46.98 0.3  . 1 . . . . 40 GLY CA   . 15660 1 
      342 . 1 1 40 40 GLY N    N 15 109.6  0.2  . 1 . . . . 40 GLY N    . 15660 1 
      343 . 1 1 41 41 LEU H    H  1   7.83 0.03 . 1 . . . . 41 LEU H    . 15660 1 
      344 . 1 1 41 41 LEU HA   H  1   4.4  0.03 . 1 . . . . 41 LEU HA   . 15660 1 
      345 . 1 1 41 41 LEU HB2  H  1   1.03 0.03 . 2 . . . . 41 LEU HB2  . 15660 1 
      346 . 1 1 41 41 LEU HB3  H  1   1.47 0.03 . 2 . . . . 41 LEU HB3  . 15660 1 
      347 . 1 1 41 41 LEU HD11 H  1   0.38 0.03 . 2 . . . . 41 LEU HD11 . 15660 1 
      348 . 1 1 41 41 LEU HD12 H  1   0.38 0.03 . 2 . . . . 41 LEU HD12 . 15660 1 
      349 . 1 1 41 41 LEU HD13 H  1   0.38 0.03 . 2 . . . . 41 LEU HD13 . 15660 1 
      350 . 1 1 41 41 LEU HD21 H  1   0.06 0.03 . 2 . . . . 41 LEU HD21 . 15660 1 
      351 . 1 1 41 41 LEU HD22 H  1   0.06 0.03 . 2 . . . . 41 LEU HD22 . 15660 1 
      352 . 1 1 41 41 LEU HD23 H  1   0.06 0.03 . 2 . . . . 41 LEU HD23 . 15660 1 
      353 . 1 1 41 41 LEU HG   H  1   1.14 0.03 . 1 . . . . 41 LEU HG   . 15660 1 
      354 . 1 1 41 41 LEU C    C 13 177.9  0.3  . 1 . . . . 41 LEU C    . 15660 1 
      355 . 1 1 41 41 LEU CA   C 13  54.37 0.3  . 1 . . . . 41 LEU CA   . 15660 1 
      356 . 1 1 41 41 LEU CB   C 13  42.7  0.3  . 1 . . . . 41 LEU CB   . 15660 1 
      357 . 1 1 41 41 LEU CD1  C 13  21.73 0.3  . 2 . . . . 41 LEU CD1  . 15660 1 
      358 . 1 1 41 41 LEU CD2  C 13  24.93 0.3  . 2 . . . . 41 LEU CD2  . 15660 1 
      359 . 1 1 41 41 LEU CG   C 13  26.09 0.3  . 1 . . . . 41 LEU CG   . 15660 1 
      360 . 1 1 41 41 LEU N    N 15 115    0.2  . 1 . . . . 41 LEU N    . 15660 1 
      361 . 1 1 42 42 VAL H    H  1   9.4  0.03 . 1 . . . . 42 VAL H    . 15660 1 
      362 . 1 1 42 42 VAL HA   H  1   4.45 0.03 . 1 . . . . 42 VAL HA   . 15660 1 
      363 . 1 1 42 42 VAL HB   H  1   2.04 0.03 . 1 . . . . 42 VAL HB   . 15660 1 
      364 . 1 1 42 42 VAL HG11 H  1   0.82 0.03 . 2 . . . . 42 VAL HG11 . 15660 1 
      365 . 1 1 42 42 VAL HG12 H  1   0.82 0.03 . 2 . . . . 42 VAL HG12 . 15660 1 
      366 . 1 1 42 42 VAL HG13 H  1   0.82 0.03 . 2 . . . . 42 VAL HG13 . 15660 1 
      367 . 1 1 42 42 VAL HG21 H  1   0.9  0.03 . 2 . . . . 42 VAL HG21 . 15660 1 
      368 . 1 1 42 42 VAL HG22 H  1   0.9  0.03 . 2 . . . . 42 VAL HG22 . 15660 1 
      369 . 1 1 42 42 VAL HG23 H  1   0.9  0.03 . 2 . . . . 42 VAL HG23 . 15660 1 
      370 . 1 1 42 42 VAL C    C 13 175.5  0.3  . 1 . . . . 42 VAL C    . 15660 1 
      371 . 1 1 42 42 VAL CA   C 13  59.77 0.3  . 1 . . . . 42 VAL CA   . 15660 1 
      372 . 1 1 42 42 VAL CB   C 13  34.61 0.3  . 1 . . . . 42 VAL CB   . 15660 1 
      373 . 1 1 42 42 VAL CG1  C 13  19.93 0.3  . 2 . . . . 42 VAL CG1  . 15660 1 
      374 . 1 1 42 42 VAL CG2  C 13  21.44 0.3  . 2 . . . . 42 VAL CG2  . 15660 1 
      375 . 1 1 42 42 VAL N    N 15 118    0.2  . 1 . . . . 42 VAL N    . 15660 1 
      376 . 1 1 43 43 GLU H    H  1   8.61 0.03 . 1 . . . . 43 GLU H    . 15660 1 
      377 . 1 1 43 43 GLU HA   H  1   3.82 0.03 . 1 . . . . 43 GLU HA   . 15660 1 
      378 . 1 1 43 43 GLU HB2  H  1   1.84 0.03 . 2 . . . . 43 GLU HB2  . 15660 1 
      379 . 1 1 43 43 GLU HB3  H  1   1.78 0.03 . 2 . . . . 43 GLU HB3  . 15660 1 
      380 . 1 1 43 43 GLU HG2  H  1   2.08 0.03 . 2 . . . . 43 GLU HG2  . 15660 1 
      381 . 1 1 43 43 GLU HG3  H  1   2.03 0.03 . 2 . . . . 43 GLU HG3  . 15660 1 
      382 . 1 1 43 43 GLU C    C 13 175.7  0.3  . 1 . . . . 43 GLU C    . 15660 1 
      383 . 1 1 43 43 GLU CA   C 13  57.34 0.3  . 1 . . . . 43 GLU CA   . 15660 1 
      384 . 1 1 43 43 GLU CB   C 13  30.35 0.3  . 1 . . . . 43 GLU CB   . 15660 1 
      385 . 1 1 43 43 GLU CG   C 13  36.63 0.3  . 1 . . . . 43 GLU CG   . 15660 1 
      386 . 1 1 43 43 GLU N    N 15 123.1  0.2  . 1 . . . . 43 GLU N    . 15660 1 
      387 . 1 1 44 44 CYS H    H  1   8.34 0.03 . 1 . . . . 44 CYS H    . 15660 1 
      388 . 1 1 44 44 CYS HA   H  1   4.19 0.03 . 1 . . . . 44 CYS HA   . 15660 1 
      389 . 1 1 44 44 CYS HB2  H  1   1.96 0.03 . 2 . . . . 44 CYS HB2  . 15660 1 
      390 . 1 1 44 44 CYS HB3  H  1   1.24 0.03 . 2 . . . . 44 CYS HB3  . 15660 1 
      391 . 1 1 44 44 CYS C    C 13 175.3  0.3  . 1 . . . . 44 CYS C    . 15660 1 
      392 . 1 1 44 44 CYS CA   C 13  57.95 0.3  . 1 . . . . 44 CYS CA   . 15660 1 
      393 . 1 1 44 44 CYS CB   C 13  28.33 0.3  . 1 . . . . 44 CYS CB   . 15660 1 
      394 . 1 1 44 44 CYS N    N 15 128.8  0.2  . 1 . . . . 44 CYS N    . 15660 1 
      395 . 1 1 45 45 ASN H    H  1   8.82 0.03 . 1 . . . . 45 ASN H    . 15660 1 
      396 . 1 1 45 45 ASN HA   H  1   4.17 0.03 . 1 . . . . 45 ASN HA   . 15660 1 
      397 . 1 1 45 45 ASN HB2  H  1   3.45 0.03 . 2 . . . . 45 ASN HB2  . 15660 1 
      398 . 1 1 45 45 ASN HB3  H  1   3.03 0.03 . 2 . . . . 45 ASN HB3  . 15660 1 
      399 . 1 1 45 45 ASN HD21 H  1   7.74 0.03 . 2 . . . . 45 ASN HD21 . 15660 1 
      400 . 1 1 45 45 ASN HD22 H  1   7.15 0.03 . 2 . . . . 45 ASN HD22 . 15660 1 
      401 . 1 1 45 45 ASN C    C 13 174.6  0.3  . 1 . . . . 45 ASN C    . 15660 1 
      402 . 1 1 45 45 ASN CA   C 13  56.86 0.3  . 1 . . . . 45 ASN CA   . 15660 1 
      403 . 1 1 45 45 ASN CB   C 13  39.57 0.3  . 1 . . . . 45 ASN CB   . 15660 1 
      404 . 1 1 45 45 ASN N    N 15 119    0.2  . 1 . . . . 45 ASN N    . 15660 1 
      405 . 1 1 45 45 ASN ND2  N 15 120.6  0.2  . 1 . . . . 45 ASN ND2  . 15660 1 
      406 . 1 1 46 46 ASN H    H  1   8.04 0.03 . 1 . . . . 46 ASN H    . 15660 1 
      407 . 1 1 46 46 ASN HA   H  1   4.52 0.03 . 1 . . . . 46 ASN HA   . 15660 1 
      408 . 1 1 46 46 ASN HB2  H  1   3.17 0.03 . 2 . . . . 46 ASN HB2  . 15660 1 
      409 . 1 1 46 46 ASN HB3  H  1   2.81 0.03 . 2 . . . . 46 ASN HB3  . 15660 1 
      410 . 1 1 46 46 ASN HD21 H  1   7.54 0.03 . 2 . . . . 46 ASN HD21 . 15660 1 
      411 . 1 1 46 46 ASN HD22 H  1   6.78 0.03 . 2 . . . . 46 ASN HD22 . 15660 1 
      412 . 1 1 46 46 ASN C    C 13 174    0.3  . 1 . . . . 46 ASN C    . 15660 1 
      413 . 1 1 46 46 ASN CA   C 13  52.87 0.3  . 1 . . . . 46 ASN CA   . 15660 1 
      414 . 1 1 46 46 ASN CB   C 13  37.84 0.3  . 1 . . . . 46 ASN CB   . 15660 1 
      415 . 1 1 46 46 ASN N    N 15 117    0.2  . 1 . . . . 46 ASN N    . 15660 1 
      416 . 1 1 46 46 ASN ND2  N 15 109.4  0.2  . 1 . . . . 46 ASN ND2  . 15660 1 
      417 . 1 1 47 47 HIS H    H  1   7.52 0.03 . 1 . . . . 47 HIS H    . 15660 1 
      418 . 1 1 47 47 HIS HA   H  1   4.72 0.03 . 1 . . . . 47 HIS HA   . 15660 1 
      419 . 1 1 47 47 HIS HB2  H  1   3.41 0.03 . 2 . . . . 47 HIS HB2  . 15660 1 
      420 . 1 1 47 47 HIS HB3  H  1   3.32 0.03 . 2 . . . . 47 HIS HB3  . 15660 1 
      421 . 1 1 47 47 HIS HD2  H  1   7.51 0.03 . 1 . . . . 47 HIS HD2  . 15660 1 
      422 . 1 1 47 47 HIS HE1  H  1   7.35 0.03 . 1 . . . . 47 HIS HE1  . 15660 1 
      423 . 1 1 47 47 HIS C    C 13 171.9  0.3  . 1 . . . . 47 HIS C    . 15660 1 
      424 . 1 1 47 47 HIS CA   C 13  54.44 0.3  . 1 . . . . 47 HIS CA   . 15660 1 
      425 . 1 1 47 47 HIS CB   C 13  30    0.3  . 1 . . . . 47 HIS CB   . 15660 1 
      426 . 1 1 47 47 HIS CD2  C 13 130.5  0.3  . 1 . . . . 47 HIS CD2  . 15660 1 
      427 . 1 1 47 47 HIS CE1  C 13 137.7  0.3  . 1 . . . . 47 HIS CE1  . 15660 1 
      428 . 1 1 47 47 HIS N    N 15 112.7  0.2  . 1 . . . . 47 HIS N    . 15660 1 
      429 . 1 1 47 47 HIS ND1  N 15 168.7  0.2  . 1 . . . . 47 HIS ND1  . 15660 1 
      430 . 1 1 47 47 HIS NE2  N 15 218.2  0.2  . 1 . . . . 47 HIS NE2  . 15660 1 
      431 . 1 1 48 48 TYR H    H  1   9.91 0.03 . 1 . . . . 48 TYR H    . 15660 1 
      432 . 1 1 48 48 TYR HA   H  1   5.31 0.03 . 1 . . . . 48 TYR HA   . 15660 1 
      433 . 1 1 48 48 TYR HB2  H  1   2.93 0.03 . 1 . . . . 48 TYR HB2  . 15660 1 
      434 . 1 1 48 48 TYR HB3  H  1   2.71 0.03 . 1 . . . . 48 TYR HB3  . 15660 1 
      435 . 1 1 48 48 TYR HD1  H  1   6.85 0.03 . 3 . . . . 48 TYR HD1  . 15660 1 
      436 . 1 1 48 48 TYR HE1  H  1   6.59 0.03 . 3 . . . . 48 TYR HE1  . 15660 1 
      437 . 1 1 48 48 TYR C    C 13 178.9  0.3  . 1 . . . . 48 TYR C    . 15660 1 
      438 . 1 1 48 48 TYR CA   C 13  57.4  0.3  . 1 . . . . 48 TYR CA   . 15660 1 
      439 . 1 1 48 48 TYR CB   C 13  42.43 0.3  . 1 . . . . 48 TYR CB   . 15660 1 
      440 . 1 1 48 48 TYR CD1  C 13 132.2  0.3  . 3 . . . . 48 TYR CD1  . 15660 1 
      441 . 1 1 48 48 TYR CE1  C 13 117.6  0.3  . 3 . . . . 48 TYR CE1  . 15660 1 
      442 . 1 1 48 48 TYR N    N 15 115.8  0.2  . 1 . . . . 48 TYR N    . 15660 1 
      443 . 1 1 49 49 LEU H    H  1   9.37 0.03 . 1 . . . . 49 LEU H    . 15660 1 
      444 . 1 1 49 49 LEU HA   H  1   5.91 0.03 . 1 . . . . 49 LEU HA   . 15660 1 
      445 . 1 1 49 49 LEU HB2  H  1   1.64 0.03 . 2 . . . . 49 LEU HB2  . 15660 1 
      446 . 1 1 49 49 LEU HB3  H  1   1.5  0.03 . 2 . . . . 49 LEU HB3  . 15660 1 
      447 . 1 1 49 49 LEU HD11 H  1   1.05 0.03 . 2 . . . . 49 LEU HD11 . 15660 1 
      448 . 1 1 49 49 LEU HD12 H  1   1.05 0.03 . 2 . . . . 49 LEU HD12 . 15660 1 
      449 . 1 1 49 49 LEU HD13 H  1   1.05 0.03 . 2 . . . . 49 LEU HD13 . 15660 1 
      450 . 1 1 49 49 LEU HD21 H  1   1.22 0.03 . 2 . . . . 49 LEU HD21 . 15660 1 
      451 . 1 1 49 49 LEU HD22 H  1   1.22 0.03 . 2 . . . . 49 LEU HD22 . 15660 1 
      452 . 1 1 49 49 LEU HD23 H  1   1.22 0.03 . 2 . . . . 49 LEU HD23 . 15660 1 
      453 . 1 1 49 49 LEU HG   H  1   1.51 0.03 . 1 . . . . 49 LEU HG   . 15660 1 
      454 . 1 1 49 49 LEU C    C 13 175.5  0.3  . 1 . . . . 49 LEU C    . 15660 1 
      455 . 1 1 49 49 LEU CA   C 13  54.01 0.3  . 1 . . . . 49 LEU CA   . 15660 1 
      456 . 1 1 49 49 LEU CB   C 13  48.67 0.3  . 1 . . . . 49 LEU CB   . 15660 1 
      457 . 1 1 49 49 LEU CD1  C 13  27.88 0.3  . 2 . . . . 49 LEU CD1  . 15660 1 
      458 . 1 1 49 49 LEU CD2  C 13  25.21 0.3  . 2 . . . . 49 LEU CD2  . 15660 1 
      459 . 1 1 49 49 LEU CG   C 13  24.64 0.3  . 1 . . . . 49 LEU CG   . 15660 1 
      460 . 1 1 49 49 LEU N    N 15 123.7  0.2  . 1 . . . . 49 LEU N    . 15660 1 
      461 . 1 1 50 50 CYS H    H  1   9.91 0.03 . 1 . . . . 50 CYS H    . 15660 1 
      462 . 1 1 50 50 CYS HA   H  1   5.09 0.03 . 1 . . . . 50 CYS HA   . 15660 1 
      463 . 1 1 50 50 CYS HB2  H  1   3.54 0.03 . 2 . . . . 50 CYS HB2  . 15660 1 
      464 . 1 1 50 50 CYS HB3  H  1   2.62 0.03 . 2 . . . . 50 CYS HB3  . 15660 1 
      465 . 1 1 50 50 CYS C    C 13 175.8  0.3  . 1 . . . . 50 CYS C    . 15660 1 
      466 . 1 1 50 50 CYS CA   C 13  57.11 0.3  . 1 . . . . 50 CYS CA   . 15660 1 
      467 . 1 1 50 50 CYS CB   C 13  32.05 0.3  . 1 . . . . 50 CYS CB   . 15660 1 
      468 . 1 1 50 50 CYS N    N 15 120.3  0.2  . 1 . . . . 50 CYS N    . 15660 1 
      469 . 1 1 51 51 LEU H    H  1   8.5  0.03 . 1 . . . . 51 LEU H    . 15660 1 
      470 . 1 1 51 51 LEU HA   H  1   4.06 0.03 . 1 . . . . 51 LEU HA   . 15660 1 
      471 . 1 1 51 51 LEU HB2  H  1   1.63 0.03 . 2 . . . . 51 LEU HB2  . 15660 1 
      472 . 1 1 51 51 LEU HB3  H  1   1.78 0.03 . 2 . . . . 51 LEU HB3  . 15660 1 
      473 . 1 1 51 51 LEU HD11 H  1   0.91 0.03 . 2 . . . . 51 LEU HD11 . 15660 1 
      474 . 1 1 51 51 LEU HD12 H  1   0.91 0.03 . 2 . . . . 51 LEU HD12 . 15660 1 
      475 . 1 1 51 51 LEU HD13 H  1   0.91 0.03 . 2 . . . . 51 LEU HD13 . 15660 1 
      476 . 1 1 51 51 LEU HD21 H  1   0.97 0.03 . 2 . . . . 51 LEU HD21 . 15660 1 
      477 . 1 1 51 51 LEU HD22 H  1   0.97 0.03 . 2 . . . . 51 LEU HD22 . 15660 1 
      478 . 1 1 51 51 LEU HD23 H  1   0.97 0.03 . 2 . . . . 51 LEU HD23 . 15660 1 
      479 . 1 1 51 51 LEU HG   H  1   1.85 0.03 . 1 . . . . 51 LEU HG   . 15660 1 
      480 . 1 1 51 51 LEU C    C 13 180.4  0.3  . 1 . . . . 51 LEU C    . 15660 1 
      481 . 1 1 51 51 LEU CA   C 13  58.12 0.3  . 1 . . . . 51 LEU CA   . 15660 1 
      482 . 1 1 51 51 LEU CB   C 13  41.67 0.3  . 1 . . . . 51 LEU CB   . 15660 1 
      483 . 1 1 51 51 LEU CD1  C 13  24.25 0.3  . 2 . . . . 51 LEU CD1  . 15660 1 
      484 . 1 1 51 51 LEU CD2  C 13  24.37 0.3  . 2 . . . . 51 LEU CD2  . 15660 1 
      485 . 1 1 51 51 LEU CG   C 13  27.1  0.3  . 1 . . . . 51 LEU CG   . 15660 1 
      486 . 1 1 51 51 LEU N    N 15 119.2  0.2  . 1 . . . . 51 LEU N    . 15660 1 
      487 . 1 1 52 52 ASN H    H  1   8.52 0.03 . 1 . . . . 52 ASN H    . 15660 1 
      488 . 1 1 52 52 ASN HA   H  1   4.49 0.03 . 1 . . . . 52 ASN HA   . 15660 1 
      489 . 1 1 52 52 ASN HB2  H  1   3.04 0.03 . 2 . . . . 52 ASN HB2  . 15660 1 
      490 . 1 1 52 52 ASN HB3  H  1   2.98 0.03 . 2 . . . . 52 ASN HB3  . 15660 1 
      491 . 1 1 52 52 ASN HD21 H  1   8.06 0.03 . 2 . . . . 52 ASN HD21 . 15660 1 
      492 . 1 1 52 52 ASN HD22 H  1   7.02 0.03 . 2 . . . . 52 ASN HD22 . 15660 1 
      493 . 1 1 52 52 ASN C    C 13 178.7  0.3  . 1 . . . . 52 ASN C    . 15660 1 
      494 . 1 1 52 52 ASN CA   C 13  57.2  0.3  . 1 . . . . 52 ASN CA   . 15660 1 
      495 . 1 1 52 52 ASN CB   C 13  38.62 0.3  . 1 . . . . 52 ASN CB   . 15660 1 
      496 . 1 1 52 52 ASN N    N 15 119.3  0.2  . 1 . . . . 52 ASN N    . 15660 1 
      497 . 1 1 52 52 ASN ND2  N 15 114    0.2  . 1 . . . . 52 ASN ND2  . 15660 1 
      498 . 1 1 53 53 CYS H    H  1   9.34 0.03 . 1 . . . . 53 CYS H    . 15660 1 
      499 . 1 1 53 53 CYS HA   H  1   4.05 0.03 . 1 . . . . 53 CYS HA   . 15660 1 
      500 . 1 1 53 53 CYS HB2  H  1   3.12 0.03 . 2 . . . . 53 CYS HB2  . 15660 1 
      501 . 1 1 53 53 CYS HB3  H  1   2.76 0.03 . 2 . . . . 53 CYS HB3  . 15660 1 
      502 . 1 1 53 53 CYS C    C 13 177.9  0.3  . 1 . . . . 53 CYS C    . 15660 1 
      503 . 1 1 53 53 CYS CA   C 13  65.62 0.3  . 1 . . . . 53 CYS CA   . 15660 1 
      504 . 1 1 53 53 CYS CB   C 13  29.13 0.3  . 1 . . . . 53 CYS CB   . 15660 1 
      505 . 1 1 53 53 CYS N    N 15 123.1  0.2  . 1 . . . . 53 CYS N    . 15660 1 
      506 . 1 1 54 54 LEU H    H  1   8.97 0.03 . 1 . . . . 54 LEU H    . 15660 1 
      507 . 1 1 54 54 LEU HA   H  1   4.06 0.03 . 1 . . . . 54 LEU HA   . 15660 1 
      508 . 1 1 54 54 LEU HB2  H  1   2.1  0.03 . 2 . . . . 54 LEU HB2  . 15660 1 
      509 . 1 1 54 54 LEU HB3  H  1   1.43 0.03 . 2 . . . . 54 LEU HB3  . 15660 1 
      510 . 1 1 54 54 LEU HD11 H  1   1.01 0.03 . 2 . . . . 54 LEU HD11 . 15660 1 
      511 . 1 1 54 54 LEU HD12 H  1   1.01 0.03 . 2 . . . . 54 LEU HD12 . 15660 1 
      512 . 1 1 54 54 LEU HD13 H  1   1.01 0.03 . 2 . . . . 54 LEU HD13 . 15660 1 
      513 . 1 1 54 54 LEU HD21 H  1   0.89 0.03 . 2 . . . . 54 LEU HD21 . 15660 1 
      514 . 1 1 54 54 LEU HD22 H  1   0.89 0.03 . 2 . . . . 54 LEU HD22 . 15660 1 
      515 . 1 1 54 54 LEU HD23 H  1   0.89 0.03 . 2 . . . . 54 LEU HD23 . 15660 1 
      516 . 1 1 54 54 LEU HG   H  1   1.62 0.03 . 1 . . . . 54 LEU HG   . 15660 1 
      517 . 1 1 54 54 LEU C    C 13 178    0.3  . 1 . . . . 54 LEU C    . 15660 1 
      518 . 1 1 54 54 LEU CA   C 13  58.86 0.3  . 1 . . . . 54 LEU CA   . 15660 1 
      519 . 1 1 54 54 LEU CB   C 13  42.19 0.3  . 1 . . . . 54 LEU CB   . 15660 1 
      520 . 1 1 54 54 LEU CD1  C 13  24.38 0.3  . 2 . . . . 54 LEU CD1  . 15660 1 
      521 . 1 1 54 54 LEU CD2  C 13  26.7  0.3  . 2 . . . . 54 LEU CD2  . 15660 1 
      522 . 1 1 54 54 LEU CG   C 13  27.35 0.3  . 1 . . . . 54 LEU CG   . 15660 1 
      523 . 1 1 54 54 LEU N    N 15 119    0.2  . 1 . . . . 54 LEU N    . 15660 1 
      524 . 1 1 55 55 THR H    H  1   8.08 0.03 . 1 . . . . 55 THR H    . 15660 1 
      525 . 1 1 55 55 THR HA   H  1   3.79 0.03 . 1 . . . . 55 THR HA   . 15660 1 
      526 . 1 1 55 55 THR HB   H  1   4.36 0.03 . 1 . . . . 55 THR HB   . 15660 1 
      527 . 1 1 55 55 THR HG21 H  1   1.26 0.03 . 1 . . . . 55 THR HG21 . 15660 1 
      528 . 1 1 55 55 THR HG22 H  1   1.26 0.03 . 1 . . . . 55 THR HG22 . 15660 1 
      529 . 1 1 55 55 THR HG23 H  1   1.26 0.03 . 1 . . . . 55 THR HG23 . 15660 1 
      530 . 1 1 55 55 THR C    C 13 177.4  0.3  . 1 . . . . 55 THR C    . 15660 1 
      531 . 1 1 55 55 THR CA   C 13  67.11 0.3  . 1 . . . . 55 THR CA   . 15660 1 
      532 . 1 1 55 55 THR CB   C 13  68.96 0.3  . 1 . . . . 55 THR CB   . 15660 1 
      533 . 1 1 55 55 THR CG2  C 13  21.22 0.3  . 1 . . . . 55 THR CG2  . 15660 1 
      534 . 1 1 55 55 THR N    N 15 112.1  0.2  . 1 . . . . 55 THR N    . 15660 1 
      535 . 1 1 56 56 LEU H    H  1   7.73 0.03 . 1 . . . . 56 LEU H    . 15660 1 
      536 . 1 1 56 56 LEU HA   H  1   4.11 0.03 . 1 . . . . 56 LEU HA   . 15660 1 
      537 . 1 1 56 56 LEU HB2  H  1   1.86 0.03 . 2 . . . . 56 LEU HB2  . 15660 1 
      538 . 1 1 56 56 LEU HB3  H  1   1.72 0.03 . 2 . . . . 56 LEU HB3  . 15660 1 
      539 . 1 1 56 56 LEU HD11 H  1   0.93 0.03 . 2 . . . . 56 LEU HD11 . 15660 1 
      540 . 1 1 56 56 LEU HD12 H  1   0.93 0.03 . 2 . . . . 56 LEU HD12 . 15660 1 
      541 . 1 1 56 56 LEU HD13 H  1   0.93 0.03 . 2 . . . . 56 LEU HD13 . 15660 1 
      542 . 1 1 56 56 LEU HD21 H  1   0.88 0.03 . 2 . . . . 56 LEU HD21 . 15660 1 
      543 . 1 1 56 56 LEU HD22 H  1   0.88 0.03 . 2 . . . . 56 LEU HD22 . 15660 1 
      544 . 1 1 56 56 LEU HD23 H  1   0.88 0.03 . 2 . . . . 56 LEU HD23 . 15660 1 
      545 . 1 1 56 56 LEU HG   H  1   1.75 0.03 . 1 . . . . 56 LEU HG   . 15660 1 
      546 . 1 1 56 56 LEU C    C 13 181.3  0.3  . 1 . . . . 56 LEU C    . 15660 1 
      547 . 1 1 56 56 LEU CA   C 13  58.2  0.3  . 1 . . . . 56 LEU CA   . 15660 1 
      548 . 1 1 56 56 LEU CB   C 13  42.02 0.3  . 1 . . . . 56 LEU CB   . 15660 1 
      549 . 1 1 56 56 LEU CD1  C 13  24.56 0.3  . 2 . . . . 56 LEU CD1  . 15660 1 
      550 . 1 1 56 56 LEU CD2  C 13  24.04 0.3  . 2 . . . . 56 LEU CD2  . 15660 1 
      551 . 1 1 56 56 LEU CG   C 13  27.03 0.3  . 1 . . . . 56 LEU CG   . 15660 1 
      552 . 1 1 56 56 LEU N    N 15 121.9  0.2  . 1 . . . . 56 LEU N    . 15660 1 
      553 . 1 1 57 57 LEU H    H  1   9.1  0.03 . 1 . . . . 57 LEU H    . 15660 1 
      554 . 1 1 57 57 LEU HA   H  1   4.08 0.03 . 1 . . . . 57 LEU HA   . 15660 1 
      555 . 1 1 57 57 LEU HB2  H  1   1.99 0.03 . 2 . . . . 57 LEU HB2  . 15660 1 
      556 . 1 1 57 57 LEU HB3  H  1   1.74 0.03 . 2 . . . . 57 LEU HB3  . 15660 1 
      557 . 1 1 57 57 LEU HD11 H  1   0.98 0.03 . 2 . . . . 57 LEU HD11 . 15660 1 
      558 . 1 1 57 57 LEU HD12 H  1   0.98 0.03 . 2 . . . . 57 LEU HD12 . 15660 1 
      559 . 1 1 57 57 LEU HD13 H  1   0.98 0.03 . 2 . . . . 57 LEU HD13 . 15660 1 
      560 . 1 1 57 57 LEU HD21 H  1   1    0.03 . 2 . . . . 57 LEU HD21 . 15660 1 
      561 . 1 1 57 57 LEU HD22 H  1   1    0.03 . 2 . . . . 57 LEU HD22 . 15660 1 
      562 . 1 1 57 57 LEU HD23 H  1   1    0.03 . 2 . . . . 57 LEU HD23 . 15660 1 
      563 . 1 1 57 57 LEU HG   H  1   2.08 0.03 . 1 . . . . 57 LEU HG   . 15660 1 
      564 . 1 1 57 57 LEU C    C 13 181    0.3  . 1 . . . . 57 LEU C    . 15660 1 
      565 . 1 1 57 57 LEU CA   C 13  58.5  0.3  . 1 . . . . 57 LEU CA   . 15660 1 
      566 . 1 1 57 57 LEU CB   C 13  41.22 0.3  . 1 . . . . 57 LEU CB   . 15660 1 
      567 . 1 1 57 57 LEU CD1  C 13  22.9  0.3  . 2 . . . . 57 LEU CD1  . 15660 1 
      568 . 1 1 57 57 LEU CD2  C 13  25.7  0.3  . 2 . . . . 57 LEU CD2  . 15660 1 
      569 . 1 1 57 57 LEU CG   C 13  27.24 0.3  . 1 . . . . 57 LEU CG   . 15660 1 
      570 . 1 1 57 57 LEU N    N 15 122    0.2  . 1 . . . . 57 LEU N    . 15660 1 
      571 . 1 1 58 58 LEU H    H  1   8.67 0.03 . 1 . . . . 58 LEU H    . 15660 1 
      572 . 1 1 58 58 LEU HA   H  1   4.44 0.03 . 1 . . . . 58 LEU HA   . 15660 1 
      573 . 1 1 58 58 LEU HB2  H  1   1.92 0.03 . 2 . . . . 58 LEU HB2  . 15660 1 
      574 . 1 1 58 58 LEU HB3  H  1   1.41 0.03 . 2 . . . . 58 LEU HB3  . 15660 1 
      575 . 1 1 58 58 LEU HD11 H  1   0.92 0.03 . 2 . . . . 58 LEU HD11 . 15660 1 
      576 . 1 1 58 58 LEU HD12 H  1   0.92 0.03 . 2 . . . . 58 LEU HD12 . 15660 1 
      577 . 1 1 58 58 LEU HD13 H  1   0.92 0.03 . 2 . . . . 58 LEU HD13 . 15660 1 
      578 . 1 1 58 58 LEU HD21 H  1   0.93 0.03 . 2 . . . . 58 LEU HD21 . 15660 1 
      579 . 1 1 58 58 LEU HD22 H  1   0.93 0.03 . 2 . . . . 58 LEU HD22 . 15660 1 
      580 . 1 1 58 58 LEU HD23 H  1   0.93 0.03 . 2 . . . . 58 LEU HD23 . 15660 1 
      581 . 1 1 58 58 LEU HG   H  1   1.82 0.03 . 1 . . . . 58 LEU HG   . 15660 1 
      582 . 1 1 58 58 LEU C    C 13 179.3  0.3  . 1 . . . . 58 LEU C    . 15660 1 
      583 . 1 1 58 58 LEU CA   C 13  56.68 0.3  . 1 . . . . 58 LEU CA   . 15660 1 
      584 . 1 1 58 58 LEU CB   C 13  43.07 0.3  . 1 . . . . 58 LEU CB   . 15660 1 
      585 . 1 1 58 58 LEU CD1  C 13  25.87 0.3  . 2 . . . . 58 LEU CD1  . 15660 1 
      586 . 1 1 58 58 LEU CD2  C 13  24.38 0.3  . 2 . . . . 58 LEU CD2  . 15660 1 
      587 . 1 1 58 58 LEU CG   C 13  27.63 0.3  . 1 . . . . 58 LEU CG   . 15660 1 
      588 . 1 1 58 58 LEU N    N 15 119.9  0.2  . 1 . . . . 58 LEU N    . 15660 1 
      589 . 1 1 59 59 SER H    H  1   7.51 0.03 . 1 . . . . 59 SER H    . 15660 1 
      590 . 1 1 59 59 SER HA   H  1   4.32 0.03 . 1 . . . . 59 SER HA   . 15660 1 
      591 . 1 1 59 59 SER HB2  H  1   4.09 0.03 . 2 . . . . 59 SER HB2  . 15660 1 
      592 . 1 1 59 59 SER HB3  H  1   4.04 0.03 . 2 . . . . 59 SER HB3  . 15660 1 
      593 . 1 1 59 59 SER C    C 13 175.1  0.3  . 1 . . . . 59 SER C    . 15660 1 
      594 . 1 1 59 59 SER CA   C 13  60.51 0.3  . 1 . . . . 59 SER CA   . 15660 1 
      595 . 1 1 59 59 SER CB   C 13  63.39 0.3  . 1 . . . . 59 SER CB   . 15660 1 
      596 . 1 1 59 59 SER N    N 15 111.6  0.2  . 1 . . . . 59 SER N    . 15660 1 
      597 . 1 1 60 60 VAL H    H  1   7.58 0.03 . 1 . . . . 60 VAL H    . 15660 1 
      598 . 1 1 60 60 VAL HA   H  1   4.13 0.03 . 1 . . . . 60 VAL HA   . 15660 1 
      599 . 1 1 60 60 VAL HB   H  1   2.24 0.03 . 1 . . . . 60 VAL HB   . 15660 1 
      600 . 1 1 60 60 VAL HG11 H  1   1.04 0.03 . 2 . . . . 60 VAL HG11 . 15660 1 
      601 . 1 1 60 60 VAL HG12 H  1   1.04 0.03 . 2 . . . . 60 VAL HG12 . 15660 1 
      602 . 1 1 60 60 VAL HG13 H  1   1.04 0.03 . 2 . . . . 60 VAL HG13 . 15660 1 
      603 . 1 1 60 60 VAL HG21 H  1   1.01 0.03 . 2 . . . . 60 VAL HG21 . 15660 1 
      604 . 1 1 60 60 VAL HG22 H  1   1.01 0.03 . 2 . . . . 60 VAL HG22 . 15660 1 
      605 . 1 1 60 60 VAL HG23 H  1   1.01 0.03 . 2 . . . . 60 VAL HG23 . 15660 1 
      606 . 1 1 60 60 VAL C    C 13 176.8  0.3  . 1 . . . . 60 VAL C    . 15660 1 
      607 . 1 1 60 60 VAL CA   C 13  63.93 0.3  . 1 . . . . 60 VAL CA   . 15660 1 
      608 . 1 1 60 60 VAL CB   C 13  33.51 0.3  . 1 . . . . 60 VAL CB   . 15660 1 
      609 . 1 1 60 60 VAL CG1  C 13  20.84 0.3  . 2 . . . . 60 VAL CG1  . 15660 1 
      610 . 1 1 60 60 VAL CG2  C 13  21.58 0.3  . 2 . . . . 60 VAL CG2  . 15660 1 
      611 . 1 1 60 60 VAL N    N 15 119.3  0.2  . 1 . . . . 60 VAL N    . 15660 1 
      612 . 1 1 61 61 SER H    H  1   8.16 0.03 . 1 . . . . 61 SER H    . 15660 1 
      613 . 1 1 61 61 SER HA   H  1   4.57 0.03 . 1 . . . . 61 SER HA   . 15660 1 
      614 . 1 1 61 61 SER HB2  H  1   4.08 0.03 . 2 . . . . 61 SER HB2  . 15660 1 
      615 . 1 1 61 61 SER HB3  H  1   3.77 0.03 . 2 . . . . 61 SER HB3  . 15660 1 
      616 . 1 1 61 61 SER C    C 13 172.2  0.3  . 1 . . . . 61 SER C    . 15660 1 
      617 . 1 1 61 61 SER CA   C 13  57.22 0.3  . 1 . . . . 61 SER CA   . 15660 1 
      618 . 1 1 61 61 SER CB   C 13  63.89 0.3  . 1 . . . . 61 SER CB   . 15660 1 
      619 . 1 1 61 61 SER N    N 15 112.7  0.2  . 1 . . . . 61 SER N    . 15660 1 
      620 . 1 1 62 62 ASN H    H  1   8.19 0.03 . 1 . . . . 62 ASN H    . 15660 1 
      621 . 1 1 62 62 ASN HA   H  1   4.76 0.03 . 1 . . . . 62 ASN HA   . 15660 1 
      622 . 1 1 62 62 ASN HB2  H  1   2.87 0.03 . 2 . . . . 62 ASN HB2  . 15660 1 
      623 . 1 1 62 62 ASN HB3  H  1   2.84 0.03 . 2 . . . . 62 ASN HB3  . 15660 1 
      624 . 1 1 62 62 ASN HD21 H  1   7.63 0.03 . 2 . . . . 62 ASN HD21 . 15660 1 
      625 . 1 1 62 62 ASN HD22 H  1   6.94 0.03 . 2 . . . . 62 ASN HD22 . 15660 1 
      626 . 1 1 62 62 ASN C    C 13 175.9  0.3  . 1 . . . . 62 ASN C    . 15660 1 
      627 . 1 1 62 62 ASN CA   C 13  53.8  0.3  . 1 . . . . 62 ASN CA   . 15660 1 
      628 . 1 1 62 62 ASN CB   C 13  38.39 0.3  . 1 . . . . 62 ASN CB   . 15660 1 
      629 . 1 1 62 62 ASN N    N 15 115.7  0.2  . 1 . . . . 62 ASN N    . 15660 1 
      630 . 1 1 62 62 ASN ND2  N 15 111.6  0.2  . 1 . . . . 62 ASN ND2  . 15660 1 
      631 . 1 1 63 63 ARG H    H  1   8.49 0.03 . 1 . . . . 63 ARG H    . 15660 1 
      632 . 1 1 63 63 ARG HA   H  1   4.3  0.03 . 1 . . . . 63 ARG HA   . 15660 1 
      633 . 1 1 63 63 ARG HB2  H  1   1.58 0.03 . 2 . . . . 63 ARG HB2  . 15660 1 
      634 . 1 1 63 63 ARG HB3  H  1   1.53 0.03 . 2 . . . . 63 ARG HB3  . 15660 1 
      635 . 1 1 63 63 ARG HD2  H  1   3    0.03 . 2 . . . . 63 ARG HD2  . 15660 1 
      636 . 1 1 63 63 ARG HG2  H  1   1.28 0.03 . 2 . . . . 63 ARG HG2  . 15660 1 
      637 . 1 1 63 63 ARG HG3  H  1   1.22 0.03 . 2 . . . . 63 ARG HG3  . 15660 1 
      638 . 1 1 63 63 ARG C    C 13 175.1  0.3  . 1 . . . . 63 ARG C    . 15660 1 
      639 . 1 1 63 63 ARG CA   C 13  55.09 0.3  . 1 . . . . 63 ARG CA   . 15660 1 
      640 . 1 1 63 63 ARG CB   C 13  32.22 0.3  . 1 . . . . 63 ARG CB   . 15660 1 
      641 . 1 1 63 63 ARG CD   C 13  43.3  0.3  . 1 . . . . 63 ARG CD   . 15660 1 
      642 . 1 1 63 63 ARG CG   C 13  27.16 0.3  . 1 . . . . 63 ARG CG   . 15660 1 
      643 . 1 1 63 63 ARG N    N 15 121.4  0.2  . 1 . . . . 63 ARG N    . 15660 1 
      644 . 1 1 64 64 CYS H    H  1   9.08 0.03 . 1 . . . . 64 CYS H    . 15660 1 
      645 . 1 1 64 64 CYS HA   H  1   4.46 0.03 . 1 . . . . 64 CYS HA   . 15660 1 
      646 . 1 1 64 64 CYS HB2  H  1   3.54 0.03 . 2 . . . . 64 CYS HB2  . 15660 1 
      647 . 1 1 64 64 CYS HB3  H  1   2.63 0.03 . 2 . . . . 64 CYS HB3  . 15660 1 
      648 . 1 1 64 64 CYS CA   C 13  56.83 0.3  . 1 . . . . 64 CYS CA   . 15660 1 
      649 . 1 1 64 64 CYS CB   C 13  31.95 0.3  . 1 . . . . 64 CYS CB   . 15660 1 
      650 . 1 1 64 64 CYS N    N 15 131.1  0.2  . 1 . . . . 64 CYS N    . 15660 1 
      651 . 1 1 65 65 PRO HA   H  1   4.59 0.03 . 1 . . . . 65 PRO HA   . 15660 1 
      652 . 1 1 65 65 PRO HB2  H  1   2.07 0.03 . 2 . . . . 65 PRO HB2  . 15660 1 
      653 . 1 1 65 65 PRO HG2  H  1   2.33 0.03 . 2 . . . . 65 PRO HG2  . 15660 1 
      654 . 1 1 65 65 PRO C    C 13 177.3  0.3  . 1 . . . . 65 PRO C    . 15660 1 
      655 . 1 1 65 65 PRO CA   C 13  64.22 0.3  . 1 . . . . 65 PRO CA   . 15660 1 
      656 . 1 1 65 65 PRO CB   C 13  31.64 0.3  . 1 . . . . 65 PRO CB   . 15660 1 
      657 . 1 1 65 65 PRO CD   C 13  50.72 0.3  . 1 . . . . 65 PRO CD   . 15660 1 
      658 . 1 1 65 65 PRO CG   C 13  26.79 0.3  . 1 . . . . 65 PRO CG   . 15660 1 
      659 . 1 1 66 66 ILE H    H  1   9.55 0.03 . 1 . . . . 66 ILE H    . 15660 1 
      660 . 1 1 66 66 ILE HA   H  1   3.84 0.03 . 1 . . . . 66 ILE HA   . 15660 1 
      661 . 1 1 66 66 ILE HB   H  1   1.75 0.03 . 1 . . . . 66 ILE HB   . 15660 1 
      662 . 1 1 66 66 ILE HD11 H  1   0.28 0.03 . 1 . . . . 66 ILE HD11 . 15660 1 
      663 . 1 1 66 66 ILE HD12 H  1   0.28 0.03 . 1 . . . . 66 ILE HD12 . 15660 1 
      664 . 1 1 66 66 ILE HD13 H  1   0.28 0.03 . 1 . . . . 66 ILE HD13 . 15660 1 
      665 . 1 1 66 66 ILE HG12 H  1   1.35 0.03 . 2 . . . . 66 ILE HG12 . 15660 1 
      666 . 1 1 66 66 ILE HG13 H  1   1.11 0.03 . 2 . . . . 66 ILE HG13 . 15660 1 
      667 . 1 1 66 66 ILE HG21 H  1   0.62 0.03 . 1 . . . . 66 ILE HG21 . 15660 1 
      668 . 1 1 66 66 ILE HG22 H  1   0.62 0.03 . 1 . . . . 66 ILE HG22 . 15660 1 
      669 . 1 1 66 66 ILE HG23 H  1   0.62 0.03 . 1 . . . . 66 ILE HG23 . 15660 1 
      670 . 1 1 66 66 ILE C    C 13 177.7  0.3  . 1 . . . . 66 ILE C    . 15660 1 
      671 . 1 1 66 66 ILE CA   C 13  63.71 0.3  . 1 . . . . 66 ILE CA   . 15660 1 
      672 . 1 1 66 66 ILE CB   C 13  38.15 0.3  . 1 . . . . 66 ILE CB   . 15660 1 
      673 . 1 1 66 66 ILE CD1  C 13  16.85 0.3  . 1 . . . . 66 ILE CD1  . 15660 1 
      674 . 1 1 66 66 ILE CG1  C 13  28.53 0.3  . 1 . . . . 66 ILE CG1  . 15660 1 
      675 . 1 1 66 66 ILE CG2  C 13  13.72 0.3  . 1 . . . . 66 ILE CG2  . 15660 1 
      676 . 1 1 66 66 ILE N    N 15 124.5  0.2  . 1 . . . . 66 ILE N    . 15660 1 
      677 . 1 1 67 67 CYS H    H  1   8.88 0.03 . 1 . . . . 67 CYS H    . 15660 1 
      678 . 1 1 67 67 CYS HA   H  1   4.85 0.03 . 1 . . . . 67 CYS HA   . 15660 1 
      679 . 1 1 67 67 CYS HB2  H  1   3.34 0.03 . 2 . . . . 67 CYS HB2  . 15660 1 
      680 . 1 1 67 67 CYS HB3  H  1   3.09 0.03 . 2 . . . . 67 CYS HB3  . 15660 1 
      681 . 1 1 67 67 CYS C    C 13 176.5  0.3  . 1 . . . . 67 CYS C    . 15660 1 
      682 . 1 1 67 67 CYS CA   C 13  58.61 0.3  . 1 . . . . 67 CYS CA   . 15660 1 
      683 . 1 1 67 67 CYS CB   C 13  32.34 0.3  . 1 . . . . 67 CYS CB   . 15660 1 
      684 . 1 1 67 67 CYS N    N 15 119.5  0.2  . 1 . . . . 67 CYS N    . 15660 1 
      685 . 1 1 68 68 LYS H    H  1   7.7  0.03 . 1 . . . . 68 LYS H    . 15660 1 
      686 . 1 1 68 68 LYS HA   H  1   4.16 0.03 . 1 . . . . 68 LYS HA   . 15660 1 
      687 . 1 1 68 68 LYS HB2  H  1   2.22 0.03 . 2 . . . . 68 LYS HB2  . 15660 1 
      688 . 1 1 68 68 LYS HB3  H  1   1.99 0.03 . 2 . . . . 68 LYS HB3  . 15660 1 
      689 . 1 1 68 68 LYS HD2  H  1   1.57 0.03 . 2 . . . . 68 LYS HD2  . 15660 1 
      690 . 1 1 68 68 LYS HE2  H  1   3.03 0.03 . 2 . . . . 68 LYS HE2  . 15660 1 
      691 . 1 1 68 68 LYS HE3  H  1   2.95 0.03 . 2 . . . . 68 LYS HE3  . 15660 1 
      692 . 1 1 68 68 LYS HG2  H  1   1.31 0.03 . 2 . . . . 68 LYS HG2  . 15660 1 
      693 . 1 1 68 68 LYS HG3  H  1   1.23 0.03 . 2 . . . . 68 LYS HG3  . 15660 1 
      694 . 1 1 68 68 LYS C    C 13 175.7  0.3  . 1 . . . . 68 LYS C    . 15660 1 
      695 . 1 1 68 68 LYS CA   C 13  58.03 0.3  . 1 . . . . 68 LYS CA   . 15660 1 
      696 . 1 1 68 68 LYS CB   C 13  28.69 0.3  . 1 . . . . 68 LYS CB   . 15660 1 
      697 . 1 1 68 68 LYS CD   C 13  28.8  0.3  . 1 . . . . 68 LYS CD   . 15660 1 
      698 . 1 1 68 68 LYS CE   C 13  42.6  0.3  . 1 . . . . 68 LYS CE   . 15660 1 
      699 . 1 1 68 68 LYS CG   C 13  25.48 0.3  . 1 . . . . 68 LYS CG   . 15660 1 
      700 . 1 1 68 68 LYS N    N 15 115.6  0.2  . 1 . . . . 68 LYS N    . 15660 1 
      701 . 1 1 69 69 MET H    H  1   8.17 0.03 . 1 . . . . 69 MET H    . 15660 1 
      702 . 1 1 69 69 MET HA   H  1   4.95 0.03 . 1 . . . . 69 MET HA   . 15660 1 
      703 . 1 1 69 69 MET HB2  H  1   2.61 0.03 . 2 . . . . 69 MET HB2  . 15660 1 
      704 . 1 1 69 69 MET HG2  H  1   2.48 0.03 . 2 . . . . 69 MET HG2  . 15660 1 
      705 . 1 1 69 69 MET HG3  H  1   2.04 0.03 . 2 . . . . 69 MET HG3  . 15660 1 
      706 . 1 1 69 69 MET CA   C 13  53.59 0.3  . 1 . . . . 69 MET CA   . 15660 1 
      707 . 1 1 69 69 MET CB   C 13  32.9  0.3  . 1 . . . . 69 MET CB   . 15660 1 
      708 . 1 1 69 69 MET CG   C 13  32.36 0.3  . 1 . . . . 69 MET CG   . 15660 1 
      709 . 1 1 69 69 MET N    N 15 120.7  0.2  . 1 . . . . 69 MET N    . 15660 1 
      710 . 1 1 70 70 PRO HA   H  1   4.5  0.03 . 1 . . . . 70 PRO HA   . 15660 1 
      711 . 1 1 70 70 PRO HB2  H  1   2.33 0.03 . 2 . . . . 70 PRO HB2  . 15660 1 
      712 . 1 1 70 70 PRO HB3  H  1   1.82 0.03 . 2 . . . . 70 PRO HB3  . 15660 1 
      713 . 1 1 70 70 PRO HD2  H  1   3.82 0.03 . 2 . . . . 70 PRO HD2  . 15660 1 
      714 . 1 1 70 70 PRO HD3  H  1   3.64 0.03 . 2 . . . . 70 PRO HD3  . 15660 1 
      715 . 1 1 70 70 PRO HG2  H  1   2.18 0.03 . 2 . . . . 70 PRO HG2  . 15660 1 
      716 . 1 1 70 70 PRO HG3  H  1   1.86 0.03 . 2 . . . . 70 PRO HG3  . 15660 1 
      717 . 1 1 70 70 PRO C    C 13 177.5  0.3  . 1 . . . . 70 PRO C    . 15660 1 
      718 . 1 1 70 70 PRO CA   C 13  63.94 0.3  . 1 . . . . 70 PRO CA   . 15660 1 
      719 . 1 1 70 70 PRO CB   C 13  31.66 0.3  . 1 . . . . 70 PRO CB   . 15660 1 
      720 . 1 1 70 70 PRO CD   C 13  50.84 0.3  . 1 . . . . 70 PRO CD   . 15660 1 
      721 . 1 1 70 70 PRO CG   C 13  28.44 0.3  . 1 . . . . 70 PRO CG   . 15660 1 
      722 . 1 1 71 71 LEU H    H  1   8.28 0.03 . 1 . . . . 71 LEU H    . 15660 1 
      723 . 1 1 71 71 LEU HA   H  1   4.29 0.03 . 1 . . . . 71 LEU HA   . 15660 1 
      724 . 1 1 71 71 LEU HB2  H  1   1.51 0.03 . 2 . . . . 71 LEU HB2  . 15660 1 
      725 . 1 1 71 71 LEU HB3  H  1   1.24 0.03 . 2 . . . . 71 LEU HB3  . 15660 1 
      726 . 1 1 71 71 LEU HD11 H  1   0.88 0.03 . 2 . . . . 71 LEU HD11 . 15660 1 
      727 . 1 1 71 71 LEU HD12 H  1   0.88 0.03 . 2 . . . . 71 LEU HD12 . 15660 1 
      728 . 1 1 71 71 LEU HD13 H  1   0.88 0.03 . 2 . . . . 71 LEU HD13 . 15660 1 
      729 . 1 1 71 71 LEU HD21 H  1   0.85 0.03 . 2 . . . . 71 LEU HD21 . 15660 1 
      730 . 1 1 71 71 LEU HD22 H  1   0.85 0.03 . 2 . . . . 71 LEU HD22 . 15660 1 
      731 . 1 1 71 71 LEU HD23 H  1   0.85 0.03 . 2 . . . . 71 LEU HD23 . 15660 1 
      732 . 1 1 71 71 LEU HG   H  1   1.43 0.03 . 1 . . . . 71 LEU HG   . 15660 1 
      733 . 1 1 71 71 LEU CA   C 13  53.96 0.3  . 1 . . . . 71 LEU CA   . 15660 1 
      734 . 1 1 71 71 LEU CB   C 13  42.32 0.3  . 1 . . . . 71 LEU CB   . 15660 1 
      735 . 1 1 71 71 LEU N    N 15 125.3  0.2  . 1 . . . . 71 LEU N    . 15660 1 
      736 . 1 1 72 72 PRO HA   H  1   4.54 0.03 . 1 . . . . 72 PRO HA   . 15660 1 
      737 . 1 1 72 72 PRO HB2  H  1   2.33 0.03 . 2 . . . . 72 PRO HB2  . 15660 1 
      738 . 1 1 72 72 PRO HB3  H  1   1.98 0.03 . 2 . . . . 72 PRO HB3  . 15660 1 
      739 . 1 1 72 72 PRO HD2  H  1   3.85 0.03 . 2 . . . . 72 PRO HD2  . 15660 1 
      740 . 1 1 72 72 PRO HD3  H  1   3.7  0.03 . 2 . . . . 72 PRO HD3  . 15660 1 
      741 . 1 1 72 72 PRO HG2  H  1   2.08 0.03 . 2 . . . . 72 PRO HG2  . 15660 1 
      742 . 1 1 72 72 PRO C    C 13 177.6  0.3  . 1 . . . . 72 PRO C    . 15660 1 
      743 . 1 1 72 72 PRO CA   C 13  63.03 0.3  . 1 . . . . 72 PRO CA   . 15660 1 
      744 . 1 1 72 72 PRO CB   C 13  32.12 0.3  . 1 . . . . 72 PRO CB   . 15660 1 
      745 . 1 1 72 72 PRO CD   C 13  50.55 0.3  . 1 . . . . 72 PRO CD   . 15660 1 
      746 . 1 1 72 72 PRO CG   C 13  27.39 0.3  . 1 . . . . 72 PRO CG   . 15660 1 
      747 . 1 1 73 73 THR H    H  1   8.26 0.03 . 1 . . . . 73 THR H    . 15660 1 
      748 . 1 1 73 73 THR HA   H  1   4.3  0.03 . 1 . . . . 73 THR HA   . 15660 1 
      749 . 1 1 73 73 THR HB   H  1   4.47 0.03 . 1 . . . . 73 THR HB   . 15660 1 
      750 . 1 1 73 73 THR HG21 H  1   1.23 0.03 . 1 . . . . 73 THR HG21 . 15660 1 
      751 . 1 1 73 73 THR HG22 H  1   1.23 0.03 . 1 . . . . 73 THR HG22 . 15660 1 
      752 . 1 1 73 73 THR HG23 H  1   1.23 0.03 . 1 . . . . 73 THR HG23 . 15660 1 
      753 . 1 1 73 73 THR C    C 13 175.7  0.3  . 1 . . . . 73 THR C    . 15660 1 
      754 . 1 1 73 73 THR CA   C 13  61.56 0.3  . 1 . . . . 73 THR CA   . 15660 1 
      755 . 1 1 73 73 THR CB   C 13  69.9  0.3  . 1 . . . . 73 THR CB   . 15660 1 
      756 . 1 1 73 73 THR CG2  C 13  21.78 0.3  . 1 . . . . 73 THR CG2  . 15660 1 
      757 . 1 1 73 73 THR N    N 15 113.5  0.2  . 1 . . . . 73 THR N    . 15660 1 
      758 . 1 1 74 74 LYS H    H  1   8.06 0.03 . 1 . . . . 74 LYS H    . 15660 1 
      759 . 1 1 74 74 LYS HA   H  1   4.32 0.03 . 1 . . . . 74 LYS HA   . 15660 1 
      760 . 1 1 74 74 LYS HB2  H  1   1.82 0.03 . 2 . . . . 74 LYS HB2  . 15660 1 
      761 . 1 1 74 74 LYS HB3  H  1   1.76 0.03 . 2 . . . . 74 LYS HB3  . 15660 1 
      762 . 1 1 74 74 LYS HD2  H  1   1.72 0.03 . 2 . . . . 74 LYS HD2  . 15660 1 
      763 . 1 1 74 74 LYS HE2  H  1   3.01 0.03 . 2 . . . . 74 LYS HE2  . 15660 1 
      764 . 1 1 74 74 LYS HE3  H  1   3.03 0.03 . 2 . . . . 74 LYS HE3  . 15660 1 
      765 . 1 1 74 74 LYS HG2  H  1   1.46 0.03 . 2 . . . . 74 LYS HG2  . 15660 1 
      766 . 1 1 74 74 LYS HG3  H  1   1.44 0.03 . 2 . . . . 74 LYS HG3  . 15660 1 
      767 . 1 1 74 74 LYS C    C 13 176.6  0.3  . 1 . . . . 74 LYS C    . 15660 1 
      768 . 1 1 74 74 LYS CA   C 13  56.32 0.3  . 1 . . . . 74 LYS CA   . 15660 1 
      769 . 1 1 74 74 LYS CB   C 13  32.81 0.3  . 1 . . . . 74 LYS CB   . 15660 1 
      770 . 1 1 74 74 LYS CD   C 13  29.23 0.3  . 1 . . . . 74 LYS CD   . 15660 1 
      771 . 1 1 74 74 LYS CE   C 13  42.22 0.3  . 1 . . . . 74 LYS CE   . 15660 1 
      772 . 1 1 74 74 LYS CG   C 13  24.73 0.3  . 1 . . . . 74 LYS CG   . 15660 1 
      773 . 1 1 74 74 LYS N    N 15 120.7  0.2  . 1 . . . . 74 LYS N    . 15660 1 
      774 . 1 1 75 75 LEU H    H  1   8.23 0.03 . 1 . . . . 75 LEU H    . 15660 1 
      775 . 1 1 75 75 LEU HA   H  1   4.34 0.03 . 1 . . . . 75 LEU HA   . 15660 1 
      776 . 1 1 75 75 LEU HB2  H  1   1.64 0.03 . 2 . . . . 75 LEU HB2  . 15660 1 
      777 . 1 1 75 75 LEU HB3  H  1   1.57 0.03 . 2 . . . . 75 LEU HB3  . 15660 1 
      778 . 1 1 75 75 LEU HD11 H  1   0.84 0.03 . 2 . . . . 75 LEU HD11 . 15660 1 
      779 . 1 1 75 75 LEU HD12 H  1   0.84 0.03 . 2 . . . . 75 LEU HD12 . 15660 1 
      780 . 1 1 75 75 LEU HD13 H  1   0.84 0.03 . 2 . . . . 75 LEU HD13 . 15660 1 
      781 . 1 1 75 75 LEU HD21 H  1   0.92 0.03 . 2 . . . . 75 LEU HD21 . 15660 1 
      782 . 1 1 75 75 LEU HD22 H  1   0.92 0.03 . 2 . . . . 75 LEU HD22 . 15660 1 
      783 . 1 1 75 75 LEU HD23 H  1   0.92 0.03 . 2 . . . . 75 LEU HD23 . 15660 1 
      784 . 1 1 75 75 LEU HG   H  1   1.62 0.03 . 1 . . . . 75 LEU HG   . 15660 1 
      785 . 1 1 75 75 LEU C    C 13 177.2  0.3  . 1 . . . . 75 LEU C    . 15660 1 
      786 . 1 1 75 75 LEU CA   C 13  54.73 0.3  . 1 . . . . 75 LEU CA   . 15660 1 
      787 . 1 1 75 75 LEU CB   C 13  42.06 0.3  . 1 . . . . 75 LEU CB   . 15660 1 
      788 . 1 1 75 75 LEU CD1  C 13  23.4  0.3  . 2 . . . . 75 LEU CD1  . 15660 1 
      789 . 1 1 75 75 LEU CD2  C 13  25.15 0.3  . 2 . . . . 75 LEU CD2  . 15660 1 
      790 . 1 1 75 75 LEU CG   C 13  27.12 0.3  . 1 . . . . 75 LEU CG   . 15660 1 
      791 . 1 1 75 75 LEU N    N 15 121.4  0.2  . 1 . . . . 75 LEU N    . 15660 1 
      792 . 1 1 76 76 ARG H    H  1   8.2  0.03 . 1 . . . . 76 ARG H    . 15660 1 
      793 . 1 1 76 76 ARG HA   H  1   4.65 0.03 . 1 . . . . 76 ARG HA   . 15660 1 
      794 . 1 1 76 76 ARG HB2  H  1   1.86 0.03 . 2 . . . . 76 ARG HB2  . 15660 1 
      795 . 1 1 76 76 ARG HB3  H  1   1.74 0.03 . 2 . . . . 76 ARG HB3  . 15660 1 
      796 . 1 1 76 76 ARG HD2  H  1   3.23 0.03 . 2 . . . . 76 ARG HD2  . 15660 1 
      797 . 1 1 76 76 ARG CA   C 13  53.64 0.3  . 1 . . . . 76 ARG CA   . 15660 1 
      798 . 1 1 76 76 ARG CB   C 13  30.43 0.3  . 1 . . . . 76 ARG CB   . 15660 1 
      799 . 1 1 76 76 ARG CD   C 13  43.35 0.3  . 1 . . . . 76 ARG CD   . 15660 1 
      800 . 1 1 76 76 ARG N    N 15 121.1  0.2  . 1 . . . . 76 ARG N    . 15660 1 
      801 . 1 1 79 79 ALA HA   H  1   4.37 0.03 . 1 . . . . 79 ALA HA   . 15660 1 
      802 . 1 1 79 79 ALA HB1  H  1   1.39 0.03 . 1 . . . . 79 ALA HB1  . 15660 1 
      803 . 1 1 79 79 ALA HB2  H  1   1.39 0.03 . 1 . . . . 79 ALA HB2  . 15660 1 
      804 . 1 1 79 79 ALA HB3  H  1   1.39 0.03 . 1 . . . . 79 ALA HB3  . 15660 1 
      805 . 1 1 79 79 ALA C    C 13 177.4  0.3  . 1 . . . . 79 ALA C    . 15660 1 
      806 . 1 1 79 79 ALA CA   C 13  51.98 0.3  . 1 . . . . 79 ALA CA   . 15660 1 
      807 . 1 1 79 79 ALA CB   C 13  19.56 0.3  . 1 . . . . 79 ALA CB   . 15660 1 
      808 . 1 1 80 80 ALA H    H  1   8.29 0.03 . 1 . . . . 80 ALA H    . 15660 1 
      809 . 1 1 80 80 ALA HA   H  1   4.58 0.03 . 1 . . . . 80 ALA HA   . 15660 1 
      810 . 1 1 80 80 ALA HB1  H  1   1.37 0.03 . 1 . . . . 80 ALA HB1  . 15660 1 
      811 . 1 1 80 80 ALA HB2  H  1   1.37 0.03 . 1 . . . . 80 ALA HB2  . 15660 1 
      812 . 1 1 80 80 ALA HB3  H  1   1.37 0.03 . 1 . . . . 80 ALA HB3  . 15660 1 
      813 . 1 1 80 80 ALA CA   C 13  50.52 0.3  . 1 . . . . 80 ALA CA   . 15660 1 
      814 . 1 1 80 80 ALA CB   C 13  18.18 0.3  . 1 . . . . 80 ALA CB   . 15660 1 
      815 . 1 1 80 80 ALA N    N 15 123.7  0.2  . 1 . . . . 80 ALA N    . 15660 1 
      816 . 1 1 81 81 PRO HA   H  1   4.55 0.03 . 1 . . . . 81 PRO HA   . 15660 1 
      817 . 1 1 81 81 PRO HB2  H  1   2.32 0.03 . 2 . . . . 81 PRO HB2  . 15660 1 
      818 . 1 1 81 81 PRO HB3  H  1   1.95 0.03 . 2 . . . . 81 PRO HB3  . 15660 1 
      819 . 1 1 81 81 PRO C    C 13 176.2  0.3  . 1 . . . . 81 PRO C    . 15660 1 
      820 . 1 1 81 81 PRO CA   C 13  62.73 0.3  . 1 . . . . 81 PRO CA   . 15660 1 
      821 . 1 1 81 81 PRO CB   C 13  32.09 0.3  . 1 . . . . 81 PRO CB   . 15660 1 
      822 . 1 1 81 81 PRO CD   C 13  50.55 0.3  . 1 . . . . 81 PRO CD   . 15660 1 
      823 . 1 1 81 81 PRO CG   C 13  27.34 0.3  . 1 . . . . 81 PRO CG   . 15660 1 
      824 . 1 1 82 82 THR H    H  1   7.96 0.03 . 1 . . . . 82 THR H    . 15660 1 
      825 . 1 1 82 82 THR HA   H  1   4.27 0.03 . 1 . . . . 82 THR HA   . 15660 1 
      826 . 1 1 82 82 THR HB   H  1   4.26 0.03 . 1 . . . . 82 THR HB   . 15660 1 
      827 . 1 1 82 82 THR HG21 H  1   1.24 0.03 . 1 . . . . 82 THR HG21 . 15660 1 
      828 . 1 1 82 82 THR HG22 H  1   1.24 0.03 . 1 . . . . 82 THR HG22 . 15660 1 
      829 . 1 1 82 82 THR HG23 H  1   1.24 0.03 . 1 . . . . 82 THR HG23 . 15660 1 
      830 . 1 1 82 82 THR C    C 13 174.5  0.3  . 1 . . . . 82 THR C    . 15660 1 
      831 . 1 1 82 82 THR CA   C 13  61.63 0.3  . 1 . . . . 82 THR CA   . 15660 1 
      832 . 1 1 82 82 THR CB   C 13  69.91 0.3  . 1 . . . . 82 THR CB   . 15660 1 
      833 . 1 1 82 82 THR CG2  C 13  21.72 0.3  . 1 . . . . 82 THR CG2  . 15660 1 
      834 . 1 1 82 82 THR N    N 15 109.3  0.2  . 1 . . . . 82 THR N    . 15660 1 
      835 . 1 1 83 83 ALA H    H  1   8.32 0.03 . 1 . . . . 83 ALA H    . 15660 1 
      836 . 1 1 83 83 ALA HA   H  1   4.64 0.03 . 1 . . . . 83 ALA HA   . 15660 1 
      837 . 1 1 83 83 ALA HB1  H  1   1.36 0.03 . 1 . . . . 83 ALA HB1  . 15660 1 
      838 . 1 1 83 83 ALA HB2  H  1   1.36 0.03 . 1 . . . . 83 ALA HB2  . 15660 1 
      839 . 1 1 83 83 ALA HB3  H  1   1.36 0.03 . 1 . . . . 83 ALA HB3  . 15660 1 
      840 . 1 1 83 83 ALA CA   C 13  50.33 0.3  . 1 . . . . 83 ALA CA   . 15660 1 
      841 . 1 1 83 83 ALA CB   C 13  18.41 0.3  . 1 . . . . 83 ALA CB   . 15660 1 
      842 . 1 1 83 83 ALA N    N 15 126.7  0.2  . 1 . . . . 83 ALA N    . 15660 1 
      843 . 1 1 85 85 PRO HA   H  1   4.52 0.03 . 1 . . . . 85 PRO HA   . 15660 1 
      844 . 1 1 85 85 PRO HB2  H  1   2.33 0.03 . 2 . . . . 85 PRO HB2  . 15660 1 
      845 . 1 1 85 85 PRO HB3  H  1   1.98 0.03 . 2 . . . . 85 PRO HB3  . 15660 1 
      846 . 1 1 85 85 PRO C    C 13 177.8  0.3  . 1 . . . . 85 PRO C    . 15660 1 
      847 . 1 1 85 85 PRO CA   C 13  63.03 0.3  . 1 . . . . 85 PRO CA   . 15660 1 
      848 . 1 1 85 85 PRO CB   C 13  32.21 0.3  . 1 . . . . 85 PRO CB   . 15660 1 
      849 . 1 1 85 85 PRO CD   C 13  50.53 0.3  . 1 . . . . 85 PRO CD   . 15660 1 
      850 . 1 1 85 85 PRO CG   C 13  27.39 0.3  . 1 . . . . 85 PRO CG   . 15660 1 
      851 . 1 1 86 86 THR H    H  1   8.29 0.03 . 1 . . . . 86 THR H    . 15660 1 
      852 . 1 1 86 86 THR HA   H  1   4.33 0.03 . 1 . . . . 86 THR HA   . 15660 1 
      853 . 1 1 86 86 THR HB   H  1   4.28 0.03 . 1 . . . . 86 THR HB   . 15660 1 
      854 . 1 1 86 86 THR HG21 H  1   1.26 0.03 . 1 . . . . 86 THR HG21 . 15660 1 
      855 . 1 1 86 86 THR HG22 H  1   1.26 0.03 . 1 . . . . 86 THR HG22 . 15660 1 
      856 . 1 1 86 86 THR HG23 H  1   1.26 0.03 . 1 . . . . 86 THR HG23 . 15660 1 
      857 . 1 1 86 86 THR C    C 13 175.8  0.3  . 1 . . . . 86 THR C    . 15660 1 
      858 . 1 1 86 86 THR CA   C 13  61.96 0.3  . 1 . . . . 86 THR CA   . 15660 1 
      859 . 1 1 86 86 THR CB   C 13  69.71 0.3  . 1 . . . . 86 THR CB   . 15660 1 
      860 . 1 1 86 86 THR CG2  C 13  21.64 0.3  . 1 . . . . 86 THR CG2  . 15660 1 
      861 . 1 1 86 86 THR N    N 15 112.7  0.2  . 1 . . . . 86 THR N    . 15660 1 
      862 . 1 1 87 87 GLY H    H  1   8.47 0.03 . 1 . . . . 87 GLY H    . 15660 1 
      863 . 1 1 87 87 GLY HA2  H  1   3.94 0.03 . 2 . . . . 87 GLY HA2  . 15660 1 
      864 . 1 1 87 87 GLY HA3  H  1   3.98 0.03 . 2 . . . . 87 GLY HA3  . 15660 1 
      865 . 1 1 87 87 GLY C    C 13 174.4  0.3  . 1 . . . . 87 GLY C    . 15660 1 
      866 . 1 1 87 87 GLY CA   C 13  45.21 0.3  . 1 . . . . 87 GLY CA   . 15660 1 
      867 . 1 1 87 87 GLY N    N 15 110.2  0.2  . 1 . . . . 87 GLY N    . 15660 1 
      868 . 1 1 88 88 ALA H    H  1   8.24 0.03 . 1 . . . . 88 ALA H    . 15660 1 
      869 . 1 1 88 88 ALA HA   H  1   4.34 0.03 . 1 . . . . 88 ALA HA   . 15660 1 
      870 . 1 1 88 88 ALA HB1  H  1   1.41 0.03 . 1 . . . . 88 ALA HB1  . 15660 1 
      871 . 1 1 88 88 ALA HB2  H  1   1.41 0.03 . 1 . . . . 88 ALA HB2  . 15660 1 
      872 . 1 1 88 88 ALA HB3  H  1   1.41 0.03 . 1 . . . . 88 ALA HB3  . 15660 1 
      873 . 1 1 88 88 ALA C    C 13 178.4  0.3  . 1 . . . . 88 ALA C    . 15660 1 
      874 . 1 1 88 88 ALA CA   C 13  52.58 0.3  . 1 . . . . 88 ALA CA   . 15660 1 
      875 . 1 1 88 88 ALA CB   C 13  19.43 0.3  . 1 . . . . 88 ALA CB   . 15660 1 
      876 . 1 1 88 88 ALA N    N 15 122.8  0.2  . 1 . . . . 88 ALA N    . 15660 1 
      877 . 1 1 89 89 ALA H    H  1   8.44 0.03 . 1 . . . . 89 ALA H    . 15660 1 
      878 . 1 1 89 89 ALA HA   H  1   4.3  0.03 . 1 . . . . 89 ALA HA   . 15660 1 
      879 . 1 1 89 89 ALA HB1  H  1   1.42 0.03 . 1 . . . . 89 ALA HB1  . 15660 1 
      880 . 1 1 89 89 ALA HB2  H  1   1.42 0.03 . 1 . . . . 89 ALA HB2  . 15660 1 
      881 . 1 1 89 89 ALA HB3  H  1   1.42 0.03 . 1 . . . . 89 ALA HB3  . 15660 1 
      882 . 1 1 89 89 ALA C    C 13 178.2  0.3  . 1 . . . . 89 ALA C    . 15660 1 
      883 . 1 1 89 89 ALA CA   C 13  52.78 0.3  . 1 . . . . 89 ALA CA   . 15660 1 
      884 . 1 1 89 89 ALA CB   C 13  18.93 0.3  . 1 . . . . 89 ALA CB   . 15660 1 
      885 . 1 1 89 89 ALA N    N 15 122    0.2  . 1 . . . . 89 ALA N    . 15660 1 
      886 . 1 1 90 90 ASP H    H  1   8.27 0.03 . 1 . . . . 90 ASP H    . 15660 1 
      887 . 1 1 90 90 ASP HA   H  1   4.59 0.03 . 1 . . . . 90 ASP HA   . 15660 1 
      888 . 1 1 90 90 ASP HB2  H  1   2.67 0.03 . 2 . . . . 90 ASP HB2  . 15660 1 
      889 . 1 1 90 90 ASP HB3  H  1   2.69 0.03 . 2 . . . . 90 ASP HB3  . 15660 1 
      890 . 1 1 90 90 ASP C    C 13 176.9  0.3  . 1 . . . . 90 ASP C    . 15660 1 
      891 . 1 1 90 90 ASP CA   C 13  54.36 0.3  . 1 . . . . 90 ASP CA   . 15660 1 
      892 . 1 1 90 90 ASP CB   C 13  41.06 0.3  . 1 . . . . 90 ASP CB   . 15660 1 
      893 . 1 1 90 90 ASP N    N 15 117.5  0.2  . 1 . . . . 90 ASP N    . 15660 1 
      894 . 1 1 91 91 SER H    H  1   8.12 0.03 . 1 . . . . 91 SER H    . 15660 1 
      895 . 1 1 91 91 SER HA   H  1   4.44 0.03 . 1 . . . . 91 SER HA   . 15660 1 
      896 . 1 1 91 91 SER HB2  H  1   3.89 0.03 . 2 . . . . 91 SER HB2  . 15660 1 
      897 . 1 1 91 91 SER HB3  H  1   3.86 0.03 . 2 . . . . 91 SER HB3  . 15660 1 
      898 . 1 1 91 91 SER C    C 13 174.8  0.3  . 1 . . . . 91 SER C    . 15660 1 
      899 . 1 1 91 91 SER CA   C 13  58.44 0.3  . 1 . . . . 91 SER CA   . 15660 1 
      900 . 1 1 91 91 SER CB   C 13  63.85 0.3  . 1 . . . . 91 SER CB   . 15660 1 
      901 . 1 1 91 91 SER N    N 15 114.1  0.2  . 1 . . . . 91 SER N    . 15660 1 
      902 . 1 1 92 92 ILE H    H  1   8.11 0.03 . 1 . . . . 92 ILE H    . 15660 1 
      903 . 1 1 92 92 ILE HA   H  1   4.19 0.03 . 1 . . . . 92 ILE HA   . 15660 1 
      904 . 1 1 92 92 ILE HB   H  1   1.89 0.03 . 1 . . . . 92 ILE HB   . 15660 1 
      905 . 1 1 92 92 ILE HD11 H  1   0.88 0.03 . 1 . . . . 92 ILE HD11 . 15660 1 
      906 . 1 1 92 92 ILE HD12 H  1   0.88 0.03 . 1 . . . . 92 ILE HD12 . 15660 1 
      907 . 1 1 92 92 ILE HD13 H  1   0.88 0.03 . 1 . . . . 92 ILE HD13 . 15660 1 
      908 . 1 1 92 92 ILE HG12 H  1   1.22 0.03 . 2 . . . . 92 ILE HG12 . 15660 1 
      909 . 1 1 92 92 ILE HG13 H  1   1.51 0.03 . 2 . . . . 92 ILE HG13 . 15660 1 
      910 . 1 1 92 92 ILE HG21 H  1   0.91 0.03 . 1 . . . . 92 ILE HG21 . 15660 1 
      911 . 1 1 92 92 ILE HG22 H  1   0.91 0.03 . 1 . . . . 92 ILE HG22 . 15660 1 
      912 . 1 1 92 92 ILE HG23 H  1   0.91 0.03 . 1 . . . . 92 ILE HG23 . 15660 1 
      913 . 1 1 92 92 ILE C    C 13 176.5  0.3  . 1 . . . . 92 ILE C    . 15660 1 
      914 . 1 1 92 92 ILE CA   C 13  61.17 0.3  . 1 . . . . 92 ILE CA   . 15660 1 
      915 . 1 1 92 92 ILE CB   C 13  38.47 0.3  . 1 . . . . 92 ILE CB   . 15660 1 
      916 . 1 1 92 92 ILE CD1  C 13  12.75 0.3  . 1 . . . . 92 ILE CD1  . 15660 1 
      917 . 1 1 92 92 ILE CG1  C 13  27.32 0.3  . 1 . . . . 92 ILE CG1  . 15660 1 
      918 . 1 1 92 92 ILE CG2  C 13  17.47 0.3  . 1 . . . . 92 ILE CG2  . 15660 1 
      919 . 1 1 92 92 ILE N    N 15 121    0.2  . 1 . . . . 92 ILE N    . 15660 1 
      920 . 1 1 93 93 ARG H    H  1   8.39 0.03 . 1 . . . . 93 ARG H    . 15660 1 
      921 . 1 1 93 93 ARG HA   H  1   4.64 0.03 . 1 . . . . 93 ARG HA   . 15660 1 
      922 . 1 1 93 93 ARG CA   C 13  53.57 0.3  . 1 . . . . 93 ARG CA   . 15660 1 
      923 . 1 1 93 93 ARG CB   C 13  30.23 0.3  . 1 . . . . 93 ARG CB   . 15660 1 
      924 . 1 1 93 93 ARG N    N 15 125.4  0.2  . 1 . . . . 93 ARG N    . 15660 1 
      925 . 1 1 96 96 PRO HA   H  1   4.41 0.03 . 1 . . . . 96 PRO HA   . 15660 1 
      926 . 1 1 96 96 PRO HB2  H  1   2.25 0.03 . 2 . . . . 96 PRO HB2  . 15660 1 
      927 . 1 1 96 96 PRO HB3  H  1   1.86 0.03 . 2 . . . . 96 PRO HB3  . 15660 1 
      928 . 1 1 96 96 PRO C    C 13 177    0.3  . 1 . . . . 96 PRO C    . 15660 1 
      929 . 1 1 96 96 PRO CA   C 13  62.75 0.3  . 1 . . . . 96 PRO CA   . 15660 1 
      930 . 1 1 96 96 PRO CB   C 13  31.91 0.3  . 1 . . . . 96 PRO CB   . 15660 1 
      931 . 1 1 96 96 PRO CD   C 13  50.44 0.3  . 1 . . . . 96 PRO CD   . 15660 1 
      932 . 1 1 96 96 PRO CG   C 13  27.25 0.3  . 1 . . . . 96 PRO CG   . 15660 1 
      933 . 1 1 97 97 TYR H    H  1   8.18 0.03 . 1 . . . . 97 TYR H    . 15660 1 
      934 . 1 1 97 97 TYR HA   H  1   4.55 0.03 . 1 . . . . 97 TYR HA   . 15660 1 
      935 . 1 1 97 97 TYR HB2  H  1   3.05 0.03 . 2 . . . . 97 TYR HB2  . 15660 1 
      936 . 1 1 97 97 TYR HB3  H  1   2.95 0.03 . 2 . . . . 97 TYR HB3  . 15660 1 
      937 . 1 1 97 97 TYR HD1  H  1   7.09 0.03 . 3 . . . . 97 TYR HD1  . 15660 1 
      938 . 1 1 97 97 TYR HE1  H  1   6.81 0.03 . 3 . . . . 97 TYR HE1  . 15660 1 
      939 . 1 1 97 97 TYR C    C 13 175.7  0.3  . 1 . . . . 97 TYR C    . 15660 1 
      940 . 1 1 97 97 TYR CA   C 13  57.74 0.3  . 1 . . . . 97 TYR CA   . 15660 1 
      941 . 1 1 97 97 TYR CB   C 13  38.86 0.3  . 1 . . . . 97 TYR CB   . 15660 1 
      942 . 1 1 97 97 TYR CD1  C 13 132.3  0.3  . 3 . . . . 97 TYR CD1  . 15660 1 
      943 . 1 1 97 97 TYR CE1  C 13 117.2  0.3  . 3 . . . . 97 TYR CE1  . 15660 1 
      944 . 1 1 97 97 TYR N    N 15 119.4  0.2  . 1 . . . . 97 TYR N    . 15660 1 
      945 . 1 1 98 98 SER H    H  1   8.05 0.03 . 1 . . . . 98 SER H    . 15660 1 
      946 . 1 1 98 98 SER HA   H  1   4.67 0.03 . 1 . . . . 98 SER HA   . 15660 1 
      947 . 1 1 98 98 SER HB2  H  1   3.81 0.03 . 2 . . . . 98 SER HB2  . 15660 1 
      948 . 1 1 98 98 SER HB3  H  1   3.69 0.03 . 2 . . . . 98 SER HB3  . 15660 1 
      949 . 1 1 98 98 SER CA   C 13  55.61 0.3  . 1 . . . . 98 SER CA   . 15660 1 
      950 . 1 1 98 98 SER CB   C 13  63.79 0.3  . 1 . . . . 98 SER CB   . 15660 1 
      951 . 1 1 98 98 SER N    N 15 119.7  0.2  . 1 . . . . 98 SER N    . 15660 1 

   stop_

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