Content for NMR-STAR saveframe, "chemical_shift_set"

    save_chemical_shift_set
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_set
   _Assigned_chem_shift_list.Entry_ID                      16261
   _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             0.04
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _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                      'Derived from the file: /home/rezende/aria_calc/microplusin/13C_NOESY.microplusin.ppm'
   _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'  . . . 16261 1 
       2 '2D 1H-13C HMQC'  . . . 16261 1 
       3 '2D 1H-1H TOCSY'  . . . 16261 1 
       4 '2D 1H-1H NOESY'  . . . 16261 1 
       5 '2D 1H-1H TOCSY'  . . . 16261 1 
       6 '2D 1H-1H NOESY'  . . . 16261 1 
       7 '3D 1H-15N TOCSY' . . . 16261 1 
       8 '3D 1H-15N NOESY' . . . 16261 1 
       9 '3D CBCA(CO)NH'   . . . 16261 1 
      10 '3D HNCACB'       . . . 16261 1 
      11 '3D HBHA(CO)NH'   . . . 16261 1 
      12 '3D H(CCO)NH'     . . . 16261 1 
      13 '3D C(CO)NH'      . . . 16261 1 
      14 '3D 1H-13C NOESY' . . . 16261 1 
      15 '3D HCCH-COSY'    . . . 16261 1 

   stop_

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

        1 . 1 1  1  1 HIS HA   H  1   4.238 0.04 . 1 . . . .  1 HIS HA   . 16261 1 
        2 . 1 1  1  1 HIS HB2  H  1   3.275 0.04 . 2 . . . .  1 HIS HB1  . 16261 1 
        3 . 1 1  1  1 HIS HD2  H  1   7.176 0.04 . 5 . . . .  1 HIS HD2  . 16261 1 
        4 . 1 1  1  1 HIS HE1  H  1   8.509 0.04 . 5 . . . .  1 HIS HE1  . 16261 1 
        5 . 1 1  1  1 HIS CA   C 13  54.985 0.2  . 1 . . . .  1 HIS CA   . 16261 1 
        6 . 1 1  1  1 HIS CB   C 13  29.278 0.2  . 1 . . . .  1 HIS CB   . 16261 1 
        7 . 1 1  1  1 HIS CD2  C 13 120.3   0.2  . 5 . . . .  1 HIS CD2  . 16261 1 
        8 . 1 1  1  1 HIS CE1  C 13 136.64  0.2  . 5 . . . .  1 HIS CE1  . 16261 1 
        9 . 1 1  2  2 HIS H    H  1   8.902 0.04 . 1 . . . .  2 HIS H    . 16261 1 
       10 . 1 1  2  2 HIS HA   H  1   4.665 0.04 . 1 . . . .  2 HIS HA   . 16261 1 
       11 . 1 1  2  2 HIS HB2  H  1   3.082 0.04 . 2 . . . .  2 HIS HB1  . 16261 1 
       12 . 1 1  2  2 HIS HD2  H  1   7.176 0.04 . 5 . . . .  2 HIS HD2  . 16261 1 
       13 . 1 1  2  2 HIS HE1  H  1   8.499 0.04 . 5 . . . .  2 HIS HE1  . 16261 1 
       14 . 1 1  2  2 HIS CA   C 13  55.744 0.2  . 1 . . . .  2 HIS CA   . 16261 1 
       15 . 1 1  2  2 HIS CB   C 13  29.481 0.2  . 1 . . . .  2 HIS CB   . 16261 1 
       16 . 1 1  2  2 HIS CD2  C 13 120.3   0.2  . 5 . . . .  2 HIS CD2  . 16261 1 
       17 . 1 1  2  2 HIS CE1  C 13 136.65  0.2  . 5 . . . .  2 HIS CE1  . 16261 1 
       18 . 1 1  2  2 HIS N    N 15 122.16  0.2  . 1 . . . .  2 HIS N    . 16261 1 
       19 . 1 1  3  3 GLN H    H  1   8.624 0.04 . 1 . . . .  3 GLN H    . 16261 1 
       20 . 1 1  3  3 GLN HA   H  1   4.265 0.04 . 1 . . . .  3 GLN HA   . 16261 1 
       21 . 1 1  3  3 GLN HB2  H  1   1.947 0.04 . 2 . . . .  3 GLN HB1  . 16261 1 
       22 . 1 1  3  3 GLN HE22 H  1   6.741 0.04 . 2 . . . .  3 GLN HE22 . 16261 1 
       23 . 1 1  3  3 GLN HG2  H  1   2.267 0.04 . 2 . . . .  3 GLN HG1  . 16261 1 
       24 . 1 1  3  3 GLN CA   C 13  55.961 0.2  . 1 . . . .  3 GLN CA   . 16261 1 
       25 . 1 1  3  3 GLN CB   C 13  29.727 0.2  . 1 . . . .  3 GLN CB   . 16261 1 
       26 . 1 1  3  3 GLN CG   C 13  34.207 0.2  . 1 . . . .  3 GLN CG   . 16261 1 
       27 . 1 1  3  3 GLN N    N 15 123.71  0.2  . 1 . . . .  3 GLN N    . 16261 1 
       28 . 1 1  3  3 GLN NE2  N 15 112.55  0.2  . 1 . . . .  3 GLN NE2  . 16261 1 
       29 . 1 1  4  4 GLU H    H  1   8.499 0.04 . 1 . . . .  4 GLU H    . 16261 1 
       30 . 1 1  4  4 GLU HA   H  1   4.25  0.04 . 1 . . . .  4 GLU HA   . 16261 1 
       31 . 1 1  4  4 GLU HB2  H  1   2     0.04 . 2 . . . .  4 GLU HB1  . 16261 1 
       32 . 1 1  4  4 GLU HG2  H  1   2.373 0.04 . 2 . . . .  4 GLU HG1  . 16261 1 
       33 . 1 1  4  4 GLU CA   C 13  56.888 0.2  . 1 . . . .  4 GLU CA   . 16261 1 
       34 . 1 1  4  4 GLU CB   C 13  29.316 0.2  . 1 . . . .  4 GLU CB   . 16261 1 
       35 . 1 1  4  4 GLU CG   C 13  34.032 0.2  . 1 . . . .  4 GLU CG   . 16261 1 
       36 . 1 1  4  4 GLU N    N 15 123.16  0.2  . 1 . . . .  4 GLU N    . 16261 1 
       37 . 1 1  5  5 LEU H    H  1   8.464 0.04 . 1 . . . .  5 LEU H    . 16261 1 
       38 . 1 1  5  5 LEU HA   H  1   4.004 0.04 . 1 . . . .  5 LEU HA   . 16261 1 
       39 . 1 1  5  5 LEU HB2  H  1   1.503 0.04 . 2 . . . .  5 LEU HB1  . 16261 1 
       40 . 1 1  5  5 LEU HD11 H  1   0.528 0.04 . 2 . . . .  5 LEU HD1  . 16261 1 
       41 . 1 1  5  5 LEU HD12 H  1   0.528 0.04 . 2 . . . .  5 LEU HD1  . 16261 1 
       42 . 1 1  5  5 LEU HD13 H  1   0.528 0.04 . 2 . . . .  5 LEU HD1  . 16261 1 
       43 . 1 1  5  5 LEU HD21 H  1   0.379 0.04 . 2 . . . .  5 LEU HD2  . 16261 1 
       44 . 1 1  5  5 LEU HD22 H  1   0.379 0.04 . 2 . . . .  5 LEU HD2  . 16261 1 
       45 . 1 1  5  5 LEU HD23 H  1   0.379 0.04 . 2 . . . .  5 LEU HD2  . 16261 1 
       46 . 1 1  5  5 LEU HG   H  1   1.364 0.04 . 1 . . . .  5 LEU HG   . 16261 1 
       47 . 1 1  5  5 LEU CD1  C 13  25.066 0.2  . 2 . . . .  5 LEU CD1  . 16261 1 
       48 . 1 1  5  5 LEU CD2  C 13  24.137 0.2  . 2 . . . .  5 LEU CD2  . 16261 1 
       49 . 1 1  5  5 LEU CG   C 13  27.928 0.2  . 1 . . . .  5 LEU CG   . 16261 1 
       50 . 1 1  5  5 LEU N    N 15 123.07  0.2  . 1 . . . .  5 LEU N    . 16261 1 
       51 . 1 1  6  6 CYS H    H  1   7.98  0.04 . 1 . . . .  6 CYS H    . 16261 1 
       52 . 1 1  6  6 CYS HA   H  1   4.565 0.04 . 1 . . . .  6 CYS HA   . 16261 1 
       53 . 1 1  6  6 CYS HB2  H  1   3.21  0.04 . 2 . . . .  6 CYS HB1  . 16261 1 
       54 . 1 1  6  6 CYS HB3  H  1   2.933 0.04 . 2 . . . .  6 CYS HB2  . 16261 1 
       55 . 1 1  6  6 CYS N    N 15 113.54  0.2  . 1 . . . .  6 CYS N    . 16261 1 
       56 . 1 1  7  7 THR H    H  1   7.639 0.04 . 1 . . . .  7 THR H    . 16261 1 
       57 . 1 1  7  7 THR HA   H  1   4.344 0.04 . 1 . . . .  7 THR HA   . 16261 1 
       58 . 1 1  7  7 THR HB   H  1   4.376 0.04 . 1 . . . .  7 THR HB   . 16261 1 
       59 . 1 1  7  7 THR HG21 H  1   1.075 0.04 . 2 . . . .  7 THR HG2  . 16261 1 
       60 . 1 1  7  7 THR HG22 H  1   1.075 0.04 . 2 . . . .  7 THR HG2  . 16261 1 
       61 . 1 1  7  7 THR HG23 H  1   1.075 0.04 . 2 . . . .  7 THR HG2  . 16261 1 
       62 . 1 1  7  7 THR CA   C 13  61.772 0.2  . 1 . . . .  7 THR CA   . 16261 1 
       63 . 1 1  7  7 THR CB   C 13  69.825 0.2  . 1 . . . .  7 THR CB   . 16261 1 
       64 . 1 1  7  7 THR CG2  C 13  22.1   0.2  . 1 . . . .  7 THR CG2  . 16261 1 
       65 . 1 1  7  7 THR N    N 15 108.74  0.2  . 1 . . . .  7 THR N    . 16261 1 
       66 . 1 1  8  8 LYS H    H  1   7.38  0.04 . 1 . . . .  8 LYS H    . 16261 1 
       67 . 1 1  8  8 LYS HA   H  1   4.174 0.04 . 1 . . . .  8 LYS HA   . 16261 1 
       68 . 1 1  8  8 LYS HB2  H  1   1.856 0.04 . 2 . . . .  8 LYS HB1  . 16261 1 
       69 . 1 1  8  8 LYS HB3  H  1   1.732 0.04 . 2 . . . .  8 LYS HB2  . 16261 1 
       70 . 1 1  8  8 LYS HD2  H  1   1.48  0.04 . 2 . . . .  8 LYS HD1  . 16261 1 
       71 . 1 1  8  8 LYS HG2  H  1   1.405 0.04 . 2 . . . .  8 LYS HG1  . 16261 1 
       72 . 1 1  8  8 LYS CA   C 13  56.632 0.2  . 1 . . . .  8 LYS CA   . 16261 1 
       73 . 1 1  8  8 LYS CB   C 13  34.166 0.2  . 1 . . . .  8 LYS CB   . 16261 1 
       74 . 1 1  8  8 LYS CG   C 13  25.9   0.2  . 1 . . . .  8 LYS CG   . 16261 1 
       75 . 1 1  8  8 LYS N    N 15 122.5   0.2  . 1 . . . .  8 LYS N    . 16261 1 
       76 . 1 1  9  9 GLY H    H  1   8.554 0.04 . 1 . . . .  9 GLY H    . 16261 1 
       77 . 1 1  9  9 GLY HA2  H  1   4.027 0.04 . 2 . . . .  9 GLY HA1  . 16261 1 
       78 . 1 1  9  9 GLY HA3  H  1   3.868 0.04 . 2 . . . .  9 GLY HA2  . 16261 1 
       79 . 1 1  9  9 GLY CA   C 13  45.101 0.2  . 1 . . . .  9 GLY CA   . 16261 1 
       80 . 1 1  9  9 GLY N    N 15 108.96  0.2  . 1 . . . .  9 GLY N    . 16261 1 
       81 . 1 1 10 10 ASP H    H  1   8.455 0.04 . 1 . . . . 10 ASP H    . 16261 1 
       82 . 1 1 10 10 ASP HA   H  1   4.146 0.04 . 1 . . . . 10 ASP HA   . 16261 1 
       83 . 1 1 10 10 ASP HB2  H  1   2.755 0.04 . 2 . . . . 10 ASP HB1  . 16261 1 
       84 . 1 1 10 10 ASP CA   C 13  57.568 0.2  . 1 . . . . 10 ASP CA   . 16261 1 
       85 . 1 1 10 10 ASP CB   C 13  38.723 0.2  . 1 . . . . 10 ASP CB   . 16261 1 
       86 . 1 1 10 10 ASP N    N 15 118.55  0.2  . 1 . . . . 10 ASP N    . 16261 1 
       87 . 1 1 11 11 ASP H    H  1   8.538 0.04 . 1 . . . . 11 ASP H    . 16261 1 
       88 . 1 1 11 11 ASP HA   H  1   4.262 0.04 . 1 . . . . 11 ASP HA   . 16261 1 
       89 . 1 1 11 11 ASP HB2  H  1   2.756 0.04 . 2 . . . . 11 ASP HB1  . 16261 1 
       90 . 1 1 11 11 ASP CA   C 13  56.696 0.2  . 1 . . . . 11 ASP CA   . 16261 1 
       91 . 1 1 11 11 ASP CB   C 13  37.812 0.2  . 1 . . . . 11 ASP CB   . 16261 1 
       92 . 1 1 11 11 ASP N    N 15 118.15  0.2  . 1 . . . . 11 ASP N    . 16261 1 
       93 . 1 1 12 12 ALA H    H  1   7.935 0.04 . 1 . . . . 12 ALA H    . 16261 1 
       94 . 1 1 12 12 ALA HA   H  1   4.052 0.04 . 1 . . . . 12 ALA HA   . 16261 1 
       95 . 1 1 12 12 ALA HB1  H  1   1.372 0.04 . 2 . . . . 12 ALA HB   . 16261 1 
       96 . 1 1 12 12 ALA HB2  H  1   1.372 0.04 . 2 . . . . 12 ALA HB   . 16261 1 
       97 . 1 1 12 12 ALA HB3  H  1   1.372 0.04 . 2 . . . . 12 ALA HB   . 16261 1 
       98 . 1 1 12 12 ALA CA   C 13  55.104 0.2  . 1 . . . . 12 ALA CA   . 16261 1 
       99 . 1 1 12 12 ALA CB   C 13  19.122 0.2  . 1 . . . . 12 ALA CB   . 16261 1 
      100 . 1 1 12 12 ALA N    N 15 123.88  0.2  . 1 . . . . 12 ALA N    . 16261 1 
      101 . 1 1 13 13 LEU H    H  1   8.367 0.04 . 1 . . . . 13 LEU H    . 16261 1 
      102 . 1 1 13 13 LEU HA   H  1   4.524 0.04 . 1 . . . . 13 LEU HA   . 16261 1 
      103 . 1 1 13 13 LEU HB2  H  1   2.694 0.04 . 2 . . . . 13 LEU HB1  . 16261 1 
      104 . 1 1 13 13 LEU CA   C 13  54.138 0.2  . 1 . . . . 13 LEU CA   . 16261 1 
      105 . 1 1 13 13 LEU CB   C 13  39.063 0.2  . 1 . . . . 13 LEU CB   . 16261 1 
      106 . 1 1 13 13 LEU N    N 15 120.8   0.2  . 1 . . . . 13 LEU N    . 16261 1 
      107 . 1 1 14 14 VAL H    H  1   8.127 0.04 . 1 . . . . 14 VAL H    . 16261 1 
      108 . 1 1 14 14 VAL HA   H  1   3.354 0.04 . 1 . . . . 14 VAL HA   . 16261 1 
      109 . 1 1 14 14 VAL HB   H  1   2.085 0.04 . 1 . . . . 14 VAL HB   . 16261 1 
      110 . 1 1 14 14 VAL HG11 H  1   0.961 0.04 . 2 . . . . 14 VAL HG1  . 16261 1 
      111 . 1 1 14 14 VAL HG12 H  1   0.961 0.04 . 2 . . . . 14 VAL HG1  . 16261 1 
      112 . 1 1 14 14 VAL HG13 H  1   0.961 0.04 . 2 . . . . 14 VAL HG1  . 16261 1 
      113 . 1 1 14 14 VAL HG21 H  1   0.825 0.04 . 2 . . . . 14 VAL HG2  . 16261 1 
      114 . 1 1 14 14 VAL HG22 H  1   0.825 0.04 . 2 . . . . 14 VAL HG2  . 16261 1 
      115 . 1 1 14 14 VAL HG23 H  1   0.825 0.04 . 2 . . . . 14 VAL HG2  . 16261 1 
      116 . 1 1 14 14 VAL CA   C 13  67.895 0.2  . 1 . . . . 14 VAL CA   . 16261 1 
      117 . 1 1 14 14 VAL CB   C 13  32.471 0.2  . 1 . . . . 14 VAL CB   . 16261 1 
      118 . 1 1 14 14 VAL CG1  C 13  24.203 0.2  . 2 . . . . 14 VAL CG1  . 16261 1 
      119 . 1 1 14 14 VAL CG2  C 13  21.556 0.2  . 2 . . . . 14 VAL CG2  . 16261 1 
      120 . 1 1 14 14 VAL N    N 15 121.29  0.2  . 1 . . . . 14 VAL N    . 16261 1 
      121 . 1 1 15 15 THR H    H  1   7.813 0.04 . 1 . . . . 15 THR H    . 16261 1 
      122 . 1 1 15 15 THR HA   H  1   3.824 0.04 . 1 . . . . 15 THR HA   . 16261 1 
      123 . 1 1 15 15 THR HB   H  1   4.091 0.04 . 1 . . . . 15 THR HB   . 16261 1 
      124 . 1 1 15 15 THR HG21 H  1   1.153 0.04 . 2 . . . . 15 THR HG2  . 16261 1 
      125 . 1 1 15 15 THR HG22 H  1   1.153 0.04 . 2 . . . . 15 THR HG2  . 16261 1 
      126 . 1 1 15 15 THR HG23 H  1   1.153 0.04 . 2 . . . . 15 THR HG2  . 16261 1 
      127 . 1 1 15 15 THR CA   C 13  66.838 0.2  . 1 . . . . 15 THR CA   . 16261 1 
      128 . 1 1 15 15 THR CB   C 13  69.152 0.2  . 1 . . . . 15 THR CB   . 16261 1 
      129 . 1 1 15 15 THR CG2  C 13  22.119 0.2  . 1 . . . . 15 THR CG2  . 16261 1 
      130 . 1 1 15 15 THR N    N 15 115.77  0.2  . 1 . . . . 15 THR N    . 16261 1 
      131 . 1 1 16 16 GLU H    H  1   8.201 0.04 . 1 . . . . 16 GLU H    . 16261 1 
      132 . 1 1 16 16 GLU HA   H  1   4.134 0.04 . 1 . . . . 16 GLU HA   . 16261 1 
      133 . 1 1 16 16 GLU HB2  H  1   2.108 0.04 . 2 . . . . 16 GLU HB1  . 16261 1 
      134 . 1 1 16 16 GLU HB3  H  1   1.858 0.04 . 2 . . . . 16 GLU HB2  . 16261 1 
      135 . 1 1 16 16 GLU HG2  H  1   2.263 0.04 . 2 . . . . 16 GLU HG1  . 16261 1 
      136 . 1 1 16 16 GLU CA   C 13  60.219 0.2  . 1 . . . . 16 GLU CA   . 16261 1 
      137 . 1 1 16 16 GLU CB   C 13  27.443 0.2  . 1 . . . . 16 GLU CB   . 16261 1 
      138 . 1 1 16 16 GLU CG   C 13  33.644 0.2  . 1 . . . . 16 GLU CG   . 16261 1 
      139 . 1 1 16 16 GLU N    N 15 123.33  0.2  . 1 . . . . 16 GLU N    . 16261 1 
      140 . 1 1 17 17 LEU H    H  1   8.637 0.04 . 1 . . . . 17 LEU H    . 16261 1 
      141 . 1 1 17 17 LEU HA   H  1   3.779 0.04 . 1 . . . . 17 LEU HA   . 16261 1 
      142 . 1 1 17 17 LEU HB2  H  1   1.888 0.04 . 2 . . . . 17 LEU HB1  . 16261 1 
      143 . 1 1 17 17 LEU HB3  H  1   1.106 0.04 . 2 . . . . 17 LEU HB2  . 16261 1 
      144 . 1 1 17 17 LEU HG   H  1   1.519 0.04 . 1 . . . . 17 LEU HG   . 16261 1 
      145 . 1 1 17 17 LEU CA   C 13  58.646 0.2  . 1 . . . . 17 LEU CA   . 16261 1 
      146 . 1 1 17 17 LEU CB   C 13  41.289 0.2  . 1 . . . . 17 LEU CB   . 16261 1 
      147 . 1 1 17 17 LEU N    N 15 119.35  0.2  . 1 . . . . 17 LEU N    . 16261 1 
      148 . 1 1 18 18 GLU H    H  1   7.903 0.04 . 1 . . . . 18 GLU H    . 16261 1 
      149 . 1 1 18 18 GLU HA   H  1   4.048 0.04 . 1 . . . . 18 GLU HA   . 16261 1 
      150 . 1 1 18 18 GLU HB2  H  1   2.147 0.04 . 2 . . . . 18 GLU HB1  . 16261 1 
      151 . 1 1 18 18 GLU HB3  H  1   1.981 0.04 . 2 . . . . 18 GLU HB2  . 16261 1 
      152 . 1 1 18 18 GLU HG2  H  1   2.46  0.04 . 2 . . . . 18 GLU HG1  . 16261 1 
      153 . 1 1 18 18 GLU CA   C 13  59.14  0.2  . 1 . . . . 18 GLU CA   . 16261 1 
      154 . 1 1 18 18 GLU CB   C 13  27.587 0.2  . 1 . . . . 18 GLU CB   . 16261 1 
      155 . 1 1 18 18 GLU CG   C 13  33.614 0.2  . 1 . . . . 18 GLU CG   . 16261 1 
      156 . 1 1 18 18 GLU N    N 15 122.73  0.2  . 1 . . . . 18 GLU N    . 16261 1 
      157 . 1 1 19 19 CYS H    H  1   7.231 0.04 . 1 . . . . 19 CYS H    . 16261 1 
      158 . 1 1 19 19 CYS HA   H  1   4.135 0.04 . 1 . . . . 19 CYS HA   . 16261 1 
      159 . 1 1 19 19 CYS HB2  H  1   3.377 0.04 . 2 . . . . 19 CYS HB1  . 16261 1 
      160 . 1 1 19 19 CYS HB3  H  1   3.2   0.04 . 2 . . . . 19 CYS HB2  . 16261 1 
      161 . 1 1 19 19 CYS CA   C 13  60.041 0.2  . 1 . . . . 19 CYS CA   . 16261 1 
      162 . 1 1 19 19 CYS CB   C 13  39.419 0.2  . 1 . . . . 19 CYS CB   . 16261 1 
      163 . 1 1 19 19 CYS N    N 15 120.23  0.2  . 1 . . . . 19 CYS N    . 16261 1 
      164 . 1 1 20 20 ILE H    H  1   8.433 0.04 . 1 . . . . 20 ILE H    . 16261 1 
      165 . 1 1 20 20 ILE HA   H  1   3.288 0.04 . 1 . . . . 20 ILE HA   . 16261 1 
      166 . 1 1 20 20 ILE HB   H  1   1.742 0.04 . 1 . . . . 20 ILE HB   . 16261 1 
      167 . 1 1 20 20 ILE HD11 H  1   0.522 0.04 . 2 . . . . 20 ILE HD1  . 16261 1 
      168 . 1 1 20 20 ILE HD12 H  1   0.522 0.04 . 2 . . . . 20 ILE HD1  . 16261 1 
      169 . 1 1 20 20 ILE HD13 H  1   0.522 0.04 . 2 . . . . 20 ILE HD1  . 16261 1 
      170 . 1 1 20 20 ILE HG12 H  1   1.527 0.04 . 2 . . . . 20 ILE HG11 . 16261 1 
      171 . 1 1 20 20 ILE HG21 H  1   0.778 0.04 . 2 . . . . 20 ILE HG2  . 16261 1 
      172 . 1 1 20 20 ILE HG22 H  1   0.778 0.04 . 2 . . . . 20 ILE HG2  . 16261 1 
      173 . 1 1 20 20 ILE HG23 H  1   0.778 0.04 . 2 . . . . 20 ILE HG2  . 16261 1 
      174 . 1 1 20 20 ILE CA   C 13  66.135 0.2  . 1 . . . . 20 ILE CA   . 16261 1 
      175 . 1 1 20 20 ILE CB   C 13  39.423 0.2  . 1 . . . . 20 ILE CB   . 16261 1 
      176 . 1 1 20 20 ILE CD1  C 13  14.80  0.2  . 1 . . . . 20 ILE CD1  . 16261 1 
      177 . 1 1 20 20 ILE CG1  C 13  27.782 0.2  . 1 . . . . 20 ILE CG1  . 16261 1 
      178 . 1 1 20 20 ILE CG2  C 13  16.956 0.2  . 1 . . . . 20 ILE CG2  . 16261 1 
      179 . 1 1 20 20 ILE N    N 15 122.03  0.2  . 1 . . . . 20 ILE N    . 16261 1 
      180 . 1 1 21 21 ARG H    H  1   7.644 0.04 . 1 . . . . 21 ARG H    . 16261 1 
      181 . 1 1 21 21 ARG HA   H  1   3.823 0.04 . 1 . . . . 21 ARG HA   . 16261 1 
      182 . 1 1 21 21 ARG HB2  H  1   1.887 0.04 . 2 . . . . 21 ARG HB1  . 16261 1 
      183 . 1 1 21 21 ARG CA   C 13  59.557 0.2  . 1 . . . . 21 ARG CA   . 16261 1 
      184 . 1 1 21 21 ARG CB   C 13  30.68  0.2  . 1 . . . . 21 ARG CB   . 16261 1 
      185 . 1 1 21 21 ARG CD   C 13  44.076 0.2  . 1 . . . . 21 ARG CD   . 16261 1 
      186 . 1 1 21 21 ARG CG   C 13  26.371 0.2  . 1 . . . . 21 ARG CG   . 16261 1 
      187 . 1 1 21 21 ARG N    N 15 119.33  0.2  . 1 . . . . 21 ARG N    . 16261 1 
      188 . 1 1 22 22 LEU H    H  1   6.877 0.04 . 1 . . . . 22 LEU H    . 16261 1 
      189 . 1 1 22 22 LEU HA   H  1   4.111 0.04 . 1 . . . . 22 LEU HA   . 16261 1 
      190 . 1 1 22 22 LEU HB2  H  1   1.81  0.04 . 2 . . . . 22 LEU HB1  . 16261 1 
      191 . 1 1 22 22 LEU HB3  H  1   1.561 0.04 . 2 . . . . 22 LEU HB2  . 16261 1 
      192 . 1 1 22 22 LEU HD11 H  1   0.855 0.04 . 2 . . . . 22 LEU HD1  . 16261 1 
      193 . 1 1 22 22 LEU HD12 H  1   0.855 0.04 . 2 . . . . 22 LEU HD1  . 16261 1 
      194 . 1 1 22 22 LEU HD13 H  1   0.855 0.04 . 2 . . . . 22 LEU HD1  . 16261 1 
      195 . 1 1 22 22 LEU HD21 H  1   0.774 0.04 . 2 . . . . 22 LEU HD2  . 16261 1 
      196 . 1 1 22 22 LEU HD22 H  1   0.774 0.04 . 2 . . . . 22 LEU HD2  . 16261 1 
      197 . 1 1 22 22 LEU HD23 H  1   0.774 0.04 . 2 . . . . 22 LEU HD2  . 16261 1 
      198 . 1 1 22 22 LEU HG   H  1   1.769 0.04 . 1 . . . . 22 LEU HG   . 16261 1 
      199 . 1 1 22 22 LEU CA   C 13  56.458 0.2  . 1 . . . . 22 LEU CA   . 16261 1 
      200 . 1 1 22 22 LEU CB   C 13  42.824 0.2  . 1 . . . . 22 LEU CB   . 16261 1 
      201 . 1 1 22 22 LEU CD1  C 13  26.116 0.2  . 2 . . . . 22 LEU CD1  . 16261 1 
      202 . 1 1 22 22 LEU CD2  C 13  23.076 0.2  . 2 . . . . 22 LEU CD2  . 16261 1 
      203 . 1 1 22 22 LEU CG   C 13  27.665 0.2  . 1 . . . . 22 LEU CG   . 16261 1 
      204 . 1 1 22 22 LEU N    N 15 114.78  0.2  . 1 . . . . 22 LEU N    . 16261 1 
      205 . 1 1 23 23 ARG H    H  1   7.57  0.04 . 1 . . . . 23 ARG H    . 16261 1 
      206 . 1 1 23 23 ARG HA   H  1   4.384 0.04 . 1 . . . . 23 ARG HA   . 16261 1 
      207 . 1 1 23 23 ARG HB2  H  1   1.955 0.04 . 2 . . . . 23 ARG HB1  . 16261 1 
      208 . 1 1 23 23 ARG HB3  H  1   1.568 0.04 . 2 . . . . 23 ARG HB2  . 16261 1 
      209 . 1 1 23 23 ARG HD2  H  1   3.046 0.04 . 2 . . . . 23 ARG HD1  . 16261 1 
      210 . 1 1 23 23 ARG HG2  H  1   1.561 0.04 . 2 . . . . 23 ARG HG1  . 16261 1 
      211 . 1 1 23 23 ARG HH11 H  1   6.968 0.04 . 1 . . . . 23 ARG HH11 . 16261 1 
      212 . 1 1 23 23 ARG CA   C 13  56.733 0.2  . 1 . . . . 23 ARG CA   . 16261 1 
      213 . 1 1 23 23 ARG CB   C 13  33.16  0.2  . 1 . . . . 23 ARG CB   . 16261 1 
      214 . 1 1 23 23 ARG CD   C 13  43.685 0.2  . 1 . . . . 23 ARG CD   . 16261 1 
      215 . 1 1 23 23 ARG CG   C 13  28.426 0.2  . 1 . . . . 23 ARG CG   . 16261 1 
      216 . 1 1 23 23 ARG N    N 15 117.1   0.2  . 1 . . . . 23 ARG N    . 16261 1 
      217 . 1 1 23 23 ARG NH1  N 15  73.84  0.2  . 1 . . . . 23 ARG NH1  . 16261 1 
      218 . 1 1 24 24 ILE H    H  1   7.041 0.04 . 1 . . . . 24 ILE H    . 16261 1 
      219 . 1 1 24 24 ILE HA   H  1   4.653 0.04 . 1 . . . . 24 ILE HA   . 16261 1 
      220 . 1 1 24 24 ILE HB   H  1   2.042 0.04 . 1 . . . . 24 ILE HB   . 16261 1 
      221 . 1 1 24 24 ILE HD11 H  1   0.618 0.04 . 2 . . . . 24 ILE HD1  . 16261 1 
      222 . 1 1 24 24 ILE HD12 H  1   0.618 0.04 . 2 . . . . 24 ILE HD1  . 16261 1 
      223 . 1 1 24 24 ILE HD13 H  1   0.618 0.04 . 2 . . . . 24 ILE HD1  . 16261 1 
      224 . 1 1 24 24 ILE HG12 H  1   1.449 0.04 . 2 . . . . 24 ILE HG11 . 16261 1 
      225 . 1 1 24 24 ILE HG13 H  1   1.378 0.04 . 2 . . . . 24 ILE HG12 . 16261 1 
      226 . 1 1 24 24 ILE HG21 H  1   0.747 0.04 . 2 . . . . 24 ILE HG2  . 16261 1 
      227 . 1 1 24 24 ILE HG22 H  1   0.747 0.04 . 2 . . . . 24 ILE HG2  . 16261 1 
      228 . 1 1 24 24 ILE HG23 H  1   0.747 0.04 . 2 . . . . 24 ILE HG2  . 16261 1 
      229 . 1 1 24 24 ILE CA   C 13  60.889 0.2  . 1 . . . . 24 ILE CA   . 16261 1 
      230 . 1 1 24 24 ILE CB   C 13  40.48  0.2  . 1 . . . . 24 ILE CB   . 16261 1 
      231 . 1 1 24 24 ILE CD1  C 13  13.85  0.2  . 1 . . . . 24 ILE CD1  . 16261 1 
      232 . 1 1 24 24 ILE CG1  C 13  24.412 0.2  . 1 . . . . 24 ILE CG1  . 16261 1 
      233 . 1 1 24 24 ILE CG2  C 13  18.63  0.2  . 1 . . . . 24 ILE CG2  . 16261 1 
      234 . 1 1 24 24 ILE N    N 15 112.51  0.2  . 1 . . . . 24 ILE N    . 16261 1 
      235 . 1 1 25 25 SER H    H  1   8.441 0.04 . 1 . . . . 25 SER H    . 16261 1 
      236 . 1 1 25 25 SER HA   H  1   4.572 0.04 . 1 . . . . 25 SER HA   . 16261 1 
      237 . 1 1 25 25 SER HB2  H  1   4.395 0.04 . 2 . . . . 25 SER HB1  . 16261 1 
      238 . 1 1 25 25 SER HB3  H  1   4.199 0.04 . 2 . . . . 25 SER HB2  . 16261 1 
      239 . 1 1 25 25 SER CA   C 13  58.047 0.2  . 1 . . . . 25 SER CA   . 16261 1 
      240 . 1 1 25 25 SER CB   C 13  63.703 0.2  . 1 . . . . 25 SER CB   . 16261 1 
      241 . 1 1 25 25 SER N    N 15 116.82  0.2  . 1 . . . . 25 SER N    . 16261 1 
      242 . 1 1 26 26 PRO HA   H  1   4.457 0.04 . 1 . . . . 26 PRO HA   . 16261 1 
      243 . 1 1 26 26 PRO HB2  H  1   2.395 0.04 . 2 . . . . 26 PRO HB1  . 16261 1 
      244 . 1 1 26 26 PRO HB3  H  1   1.935 0.04 . 2 . . . . 26 PRO HB2  . 16261 1 
      245 . 1 1 26 26 PRO HD2  H  1   3.808 0.04 . 2 . . . . 26 PRO HD1  . 16261 1 
      246 . 1 1 26 26 PRO HD3  H  1   3.74  0.04 . 2 . . . . 26 PRO HD2  . 16261 1 
      247 . 1 1 26 26 PRO HG2  H  1   1.96  0.04 . 2 . . . . 26 PRO HG1  . 16261 1 
      248 . 1 1 26 26 PRO CA   C 13  66.703 0.2  . 1 . . . . 26 PRO CA   . 16261 1 
      249 . 1 1 26 26 PRO CB   C 13  32.374 0.2  . 1 . . . . 26 PRO CB   . 16261 1 
      250 . 1 1 26 26 PRO CD   C 13  51.55  0.2  . 1 . . . . 26 PRO CD   . 16261 1 
      251 . 1 1 26 26 PRO CG   C 13  28.295 0.2  . 1 . . . . 26 PRO CG   . 16261 1 
      252 . 1 1 27 27 GLU H    H  1   8.543 0.04 . 1 . . . . 27 GLU H    . 16261 1 
      253 . 1 1 27 27 GLU HA   H  1   4.17  0.04 . 1 . . . . 27 GLU HA   . 16261 1 
      254 . 1 1 27 27 GLU HB2  H  1   2.132 0.04 . 2 . . . . 27 GLU HB1  . 16261 1 
      255 . 1 1 27 27 GLU HB3  H  1   1.99  0.04 . 2 . . . . 27 GLU HB2  . 16261 1 
      256 . 1 1 27 27 GLU HG2  H  1   2.562 0.04 . 2 . . . . 27 GLU HG1  . 16261 1 
      257 . 1 1 27 27 GLU CA   C 13  60.003 0.2  . 1 . . . . 27 GLU CA   . 16261 1 
      258 . 1 1 27 27 GLU CB   C 13  27.944 0.2  . 1 . . . . 27 GLU CB   . 16261 1 
      259 . 1 1 27 27 GLU CG   C 13  34.463 0.2  . 1 . . . . 27 GLU CG   . 16261 1 
      260 . 1 1 27 27 GLU N    N 15 117.75  0.2  . 1 . . . . 27 GLU N    . 16261 1 
      261 . 1 1 28 28 THR H    H  1   8.099 0.04 . 1 . . . . 28 THR H    . 16261 1 
      262 . 1 1 28 28 THR HA   H  1   4.178 0.04 . 1 . . . . 28 THR HA   . 16261 1 
      263 . 1 1 28 28 THR HB   H  1   3.958 0.04 . 1 . . . . 28 THR HB   . 16261 1 
      264 . 1 1 28 28 THR HG21 H  1   1.171 0.04 . 2 . . . . 28 THR HG2  . 16261 1 
      265 . 1 1 28 28 THR HG22 H  1   1.171 0.04 . 2 . . . . 28 THR HG2  . 16261 1 
      266 . 1 1 28 28 THR HG23 H  1   1.171 0.04 . 2 . . . . 28 THR HG2  . 16261 1 
      267 . 1 1 28 28 THR CA   C 13  67.201 0.2  . 1 . . . . 28 THR CA   . 16261 1 
      268 . 1 1 28 28 THR CB   C 13  67.314 0.2  . 1 . . . . 28 THR CB   . 16261 1 
      269 . 1 1 28 28 THR CG2  C 13  25.501 0.2  . 1 . . . . 28 THR CG2  . 16261 1 
      270 . 1 1 28 28 THR N    N 15 122.04  0.2  . 1 . . . . 28 THR N    . 16261 1 
      271 . 1 1 29 29 ASN H    H  1   8.621 0.04 . 1 . . . . 29 ASN H    . 16261 1 
      272 . 1 1 29 29 ASN HA   H  1   4.522 0.04 . 1 . . . . 29 ASN HA   . 16261 1 
      273 . 1 1 29 29 ASN HB2  H  1   2.807 0.04 . 2 . . . . 29 ASN HB1  . 16261 1 
      274 . 1 1 29 29 ASN HD21 H  1   7.408 0.04 . 2 . . . . 29 ASN HD21 . 16261 1 
      275 . 1 1 29 29 ASN HD22 H  1   6.816 0.04 . 2 . . . . 29 ASN HD22 . 16261 1 
      276 . 1 1 29 29 ASN CA   C 13  58.319 0.2  . 1 . . . . 29 ASN CA   . 16261 1 
      277 . 1 1 29 29 ASN CB   C 13  39.553 0.2  . 1 . . . . 29 ASN CB   . 16261 1 
      278 . 1 1 29 29 ASN N    N 15 122.85  0.2  . 1 . . . . 29 ASN N    . 16261 1 
      279 . 1 1 29 29 ASN ND2  N 15 117.46  0.2  . 1 . . . . 29 ASN ND2  . 16261 1 
      280 . 1 1 30 30 ALA H    H  1   8.185 0.04 . 1 . . . . 30 ALA H    . 16261 1 
      281 . 1 1 30 30 ALA HA   H  1   4.141 0.04 . 1 . . . . 30 ALA HA   . 16261 1 
      282 . 1 1 30 30 ALA HB1  H  1   1.465 0.04 . 2 . . . . 30 ALA HB   . 16261 1 
      283 . 1 1 30 30 ALA HB2  H  1   1.465 0.04 . 2 . . . . 30 ALA HB   . 16261 1 
      284 . 1 1 30 30 ALA HB3  H  1   1.465 0.04 . 2 . . . . 30 ALA HB   . 16261 1 
      285 . 1 1 30 30 ALA CA   C 13  55.716 0.2  . 1 . . . . 30 ALA CA   . 16261 1 
      286 . 1 1 30 30 ALA CB   C 13  17.815 0.2  . 1 . . . . 30 ALA CB   . 16261 1 
      287 . 1 1 30 30 ALA N    N 15 123.33  0.2  . 1 . . . . 30 ALA N    . 16261 1 
      288 . 1 1 31 31 ALA H    H  1   7.852 0.04 . 1 . . . . 31 ALA H    . 16261 1 
      289 . 1 1 31 31 ALA HA   H  1   4.182 0.04 . 1 . . . . 31 ALA HA   . 16261 1 
      290 . 1 1 31 31 ALA HB1  H  1   1.555 0.04 . 2 . . . . 31 ALA HB   . 16261 1 
      291 . 1 1 31 31 ALA HB2  H  1   1.555 0.04 . 2 . . . . 31 ALA HB   . 16261 1 
      292 . 1 1 31 31 ALA HB3  H  1   1.555 0.04 . 2 . . . . 31 ALA HB   . 16261 1 
      293 . 1 1 31 31 ALA CA   C 13  55.395 0.2  . 1 . . . . 31 ALA CA   . 16261 1 
      294 . 1 1 31 31 ALA CB   C 13  18.712 0.2  . 1 . . . . 31 ALA CB   . 16261 1 
      295 . 1 1 31 31 ALA N    N 15 122.92  0.2  . 1 . . . . 31 ALA N    . 16261 1 
      296 . 1 1 32 32 PHE H    H  1   8.497 0.04 . 1 . . . . 32 PHE H    . 16261 1 
      297 . 1 1 32 32 PHE HA   H  1   4.3   0.04 . 1 . . . . 32 PHE HA   . 16261 1 
      298 . 1 1 32 32 PHE HB2  H  1   3.518 0.04 . 2 . . . . 32 PHE HB1  . 16261 1 
      299 . 1 1 32 32 PHE HB3  H  1   3.268 0.04 . 2 . . . . 32 PHE HB2  . 16261 1 
      300 . 1 1 32 32 PHE HD1  H  1   7.3   0.04 . 3 . . . . 32 PHE HD1  . 16261 1 
      301 . 1 1 32 32 PHE HE1  H  1   5.632 0.04 . 3 . . . . 32 PHE HE1  . 16261 1 
      302 . 1 1 32 32 PHE HZ   H  1   6.656 0.04 . 1 . . . . 32 PHE HZ   . 16261 1 
      303 . 1 1 32 32 PHE CA   C 13  59.972 0.2  . 1 . . . . 32 PHE CA   . 16261 1 
      304 . 1 1 32 32 PHE CB   C 13  39.152 0.2  . 1 . . . . 32 PHE CB   . 16261 1 
      305 . 1 1 32 32 PHE CD1  C 13 131.52  0.2  . 3 . . . . 32 PHE CD1  . 16261 1 
      306 . 1 1 32 32 PHE CE1  C 13 128.36  0.2  . 3 . . . . 32 PHE CE1  . 16261 1 
      307 . 1 1 32 32 PHE CZ   C 13 130     0.2  . 1 . . . . 32 PHE CZ   . 16261 1 
      308 . 1 1 32 32 PHE N    N 15 123.98  0.2  . 1 . . . . 32 PHE N    . 16261 1 
      309 . 1 1 33 33 ASP H    H  1   8.38  0.04 . 1 . . . . 33 ASP H    . 16261 1 
      310 . 1 1 33 33 ASP HA   H  1   4.298 0.04 . 1 . . . . 33 ASP HA   . 16261 1 
      311 . 1 1 33 33 ASP HB2  H  1   2.974 0.04 . 2 . . . . 33 ASP HB1  . 16261 1 
      312 . 1 1 33 33 ASP HB3  H  1   2.795 0.04 . 2 . . . . 33 ASP HB2  . 16261 1 
      313 . 1 1 33 33 ASP CA   C 13  57.394 0.2  . 1 . . . . 33 ASP CA   . 16261 1 
      314 . 1 1 33 33 ASP CB   C 13  38.38  0.2  . 1 . . . . 33 ASP CB   . 16261 1 
      315 . 1 1 33 33 ASP N    N 15 119.64  0.2  . 1 . . . . 33 ASP N    . 16261 1 
      316 . 1 1 34 34 ASN H    H  1   7.854 0.04 . 1 . . . . 34 ASN H    . 16261 1 
      317 . 1 1 34 34 ASN HA   H  1   4.41  0.04 . 1 . . . . 34 ASN HA   . 16261 1 
      318 . 1 1 34 34 ASN HB2  H  1   2.76  0.04 . 2 . . . . 34 ASN HB1  . 16261 1 
      319 . 1 1 34 34 ASN HD21 H  1   7.898 0.04 . 2 . . . . 34 ASN HD21 . 16261 1 
      320 . 1 1 34 34 ASN HD22 H  1   6.989 0.04 . 2 . . . . 34 ASN HD22 . 16261 1 
      321 . 1 1 34 34 ASN CA   C 13  56.974 0.2  . 1 . . . . 34 ASN CA   . 16261 1 
      322 . 1 1 34 34 ASN CB   C 13  38.74  0.2  . 1 . . . . 34 ASN CB   . 16261 1 
      323 . 1 1 34 34 ASN N    N 15 119.71  0.2  . 1 . . . . 34 ASN N    . 16261 1 
      324 . 1 1 34 34 ASN ND2  N 15 114.46  0.2  . 1 . . . . 34 ASN ND2  . 16261 1 
      325 . 1 1 35 35 ALA H    H  1   7.743 0.04 . 1 . . . . 35 ALA H    . 16261 1 
      326 . 1 1 35 35 ALA HA   H  1   2.999 0.04 . 1 . . . . 35 ALA HA   . 16261 1 
      327 . 1 1 35 35 ALA HB1  H  1   0.758 0.04 . 2 . . . . 35 ALA HB   . 16261 1 
      328 . 1 1 35 35 ALA HB2  H  1   0.758 0.04 . 2 . . . . 35 ALA HB   . 16261 1 
      329 . 1 1 35 35 ALA HB3  H  1   0.758 0.04 . 2 . . . . 35 ALA HB   . 16261 1 
      330 . 1 1 35 35 ALA CA   C 13  55.881 0.2  . 1 . . . . 35 ALA CA   . 16261 1 
      331 . 1 1 35 35 ALA CB   C 13  17.36  0.2  . 1 . . . . 35 ALA CB   . 16261 1 
      332 . 1 1 35 35 ALA N    N 15 123.52  0.2  . 1 . . . . 35 ALA N    . 16261 1 
      333 . 1 1 36 36 VAL H    H  1   7.802 0.04 . 1 . . . . 36 VAL H    . 16261 1 
      334 . 1 1 36 36 VAL HA   H  1   2.973 0.04 . 1 . . . . 36 VAL HA   . 16261 1 
      335 . 1 1 36 36 VAL HB   H  1   2.187 0.04 . 1 . . . . 36 VAL HB   . 16261 1 
      336 . 1 1 36 36 VAL HG11 H  1   0.963 0.04 . 2 . . . . 36 VAL HG1  . 16261 1 
      337 . 1 1 36 36 VAL HG12 H  1   0.963 0.04 . 2 . . . . 36 VAL HG1  . 16261 1 
      338 . 1 1 36 36 VAL HG13 H  1   0.963 0.04 . 2 . . . . 36 VAL HG1  . 16261 1 
      339 . 1 1 36 36 VAL HG21 H  1   0.467 0.04 . 2 . . . . 36 VAL HG2  . 16261 1 
      340 . 1 1 36 36 VAL HG22 H  1   0.467 0.04 . 2 . . . . 36 VAL HG2  . 16261 1 
      341 . 1 1 36 36 VAL HG23 H  1   0.467 0.04 . 2 . . . . 36 VAL HG2  . 16261 1 
      342 . 1 1 36 36 VAL CA   C 13  67.829 0.2  . 1 . . . . 36 VAL CA   . 16261 1 
      343 . 1 1 36 36 VAL CB   C 13  32.41  0.2  . 1 . . . . 36 VAL CB   . 16261 1 
      344 . 1 1 36 36 VAL CG1  C 13  23.831 0.2  . 2 . . . . 36 VAL CG1  . 16261 1 
      345 . 1 1 36 36 VAL CG2  C 13  22.156 0.2  . 2 . . . . 36 VAL CG2  . 16261 1 
      346 . 1 1 36 36 VAL N    N 15 115.43  0.2  . 1 . . . . 36 VAL N    . 16261 1 
      347 . 1 1 37 37 GLN H    H  1   7.027 0.04 . 1 . . . . 37 GLN H    . 16261 1 
      348 . 1 1 37 37 GLN HA   H  1   4.093 0.04 . 1 . . . . 37 GLN HA   . 16261 1 
      349 . 1 1 37 37 GLN HB2  H  1   2.119 0.04 . 2 . . . . 37 GLN HB1  . 16261 1 
      350 . 1 1 37 37 GLN HE21 H  1   7.318 0.04 . 2 . . . . 37 GLN HE21 . 16261 1 
      351 . 1 1 37 37 GLN HE22 H  1   6.691 0.04 . 2 . . . . 37 GLN HE22 . 16261 1 
      352 . 1 1 37 37 GLN HG2  H  1   2.354 0.04 . 2 . . . . 37 GLN HG1  . 16261 1 
      353 . 1 1 37 37 GLN CA   C 13  59.039 0.2  . 1 . . . . 37 GLN CA   . 16261 1 
      354 . 1 1 37 37 GLN CB   C 13  28.91  0.2  . 1 . . . . 37 GLN CB   . 16261 1 
      355 . 1 1 37 37 GLN CG   C 13  34.03  0.2  . 1 . . . . 37 GLN CG   . 16261 1 
      356 . 1 1 37 37 GLN N    N 15 116.14  0.2  . 1 . . . . 37 GLN N    . 16261 1 
      357 . 1 1 37 37 GLN NE2  N 15 112     0.2  . 1 . . . . 37 GLN NE2  . 16261 1 
      358 . 1 1 38 38 GLN H    H  1   8.443 0.04 . 1 . . . . 38 GLN H    . 16261 1 
      359 . 1 1 38 38 GLN HA   H  1   3.939 0.04 . 1 . . . . 38 GLN HA   . 16261 1 
      360 . 1 1 38 38 GLN HB2  H  1   2.223 0.04 . 2 . . . . 38 GLN HB1  . 16261 1 
      361 . 1 1 38 38 GLN HB3  H  1   1.813 0.04 . 2 . . . . 38 GLN HB2  . 16261 1 
      362 . 1 1 38 38 GLN HE21 H  1   7.346 0.04 . 2 . . . . 38 GLN HE21 . 16261 1 
      363 . 1 1 38 38 GLN HE22 H  1   6.754 0.04 . 2 . . . . 38 GLN HE22 . 16261 1 
      364 . 1 1 38 38 GLN HG2  H  1   2.454 0.04 . 2 . . . . 38 GLN HG1  . 16261 1 
      365 . 1 1 38 38 GLN CA   C 13  58.748 0.2  . 1 . . . . 38 GLN CA   . 16261 1 
      366 . 1 1 38 38 GLN CB   C 13  28.854 0.2  . 1 . . . . 38 GLN CB   . 16261 1 
      367 . 1 1 38 38 GLN CG   C 13  34.188 0.2  . 1 . . . . 38 GLN CG   . 16261 1 
      368 . 1 1 38 38 GLN N    N 15 120.08  0.2  . 1 . . . . 38 GLN N    . 16261 1 
      369 . 1 1 38 38 GLN NE2  N 15 112.84  0.2  . 1 . . . . 38 GLN NE2  . 16261 1 
      370 . 1 1 39 39 LEU H    H  1   7.565 0.04 . 1 . . . . 39 LEU H    . 16261 1 
      371 . 1 1 39 39 LEU HA   H  1   4.199 0.04 . 1 . . . . 39 LEU HA   . 16261 1 
      372 . 1 1 39 39 LEU HB2  H  1   1.48  0.04 . 2 . . . . 39 LEU HB1  . 16261 1 
      373 . 1 1 39 39 LEU HD11 H  1   0.821 0.04 . 2 . . . . 39 LEU HD1  . 16261 1 
      374 . 1 1 39 39 LEU HD12 H  1   0.821 0.04 . 2 . . . . 39 LEU HD1  . 16261 1 
      375 . 1 1 39 39 LEU HD13 H  1   0.821 0.04 . 2 . . . . 39 LEU HD1  . 16261 1 
      376 . 1 1 39 39 LEU HD21 H  1   0.63  0.04 . 2 . . . . 39 LEU HD2  . 16261 1 
      377 . 1 1 39 39 LEU HD22 H  1   0.63  0.04 . 2 . . . . 39 LEU HD2  . 16261 1 
      378 . 1 1 39 39 LEU HD23 H  1   0.63  0.04 . 2 . . . . 39 LEU HD2  . 16261 1 
      379 . 1 1 39 39 LEU HG   H  1   1.43  0.04 . 1 . . . . 39 LEU HG   . 16261 1 
      380 . 1 1 39 39 LEU CA   C 13  54.901 0.2  . 1 . . . . 39 LEU CA   . 16261 1 
      381 . 1 1 39 39 LEU CB   C 13  42.208 0.2  . 1 . . . . 39 LEU CB   . 16261 1 
      382 . 1 1 39 39 LEU CD2  C 13  26.879 0.2  . 2 . . . . 39 LEU CD2  . 16261 1 
      383 . 1 1 39 39 LEU N    N 15 117.93  0.2  . 1 . . . . 39 LEU N    . 16261 1 
      384 . 1 1 40 40 ASN H    H  1   7.976 0.04 . 1 . . . . 40 ASN H    . 16261 1 
      385 . 1 1 40 40 ASN HA   H  1   4.313 0.04 . 1 . . . . 40 ASN HA   . 16261 1 
      386 . 1 1 40 40 ASN HB2  H  1   2.612 0.04 . 2 . . . . 40 ASN HB1  . 16261 1 
      387 . 1 1 40 40 ASN HD21 H  1   7.325 0.04 . 2 . . . . 40 ASN HD21 . 16261 1 
      388 . 1 1 40 40 ASN HD22 H  1   6.689 0.04 . 2 . . . . 40 ASN HD22 . 16261 1 
      389 . 1 1 40 40 ASN CA   C 13  54.625 0.2  . 1 . . . . 40 ASN CA   . 16261 1 
      390 . 1 1 40 40 ASN CB   C 13  36.903 0.2  . 1 . . . . 40 ASN CB   . 16261 1 
      391 . 1 1 40 40 ASN N    N 15 118.78  0.2  . 1 . . . . 40 ASN N    . 16261 1 
      392 . 1 1 40 40 ASN ND2  N 15 112.27  0.2  . 1 . . . . 40 ASN ND2  . 16261 1 
      393 . 1 1 41 41 CYS H    H  1   7.833 0.04 . 1 . . . . 41 CYS H    . 16261 1 
      394 . 1 1 41 41 CYS HA   H  1   4.888 0.04 . 1 . . . . 41 CYS HA   . 16261 1 
      395 . 1 1 41 41 CYS HB2  H  1   3.282 0.04 . 2 . . . . 41 CYS HB1  . 16261 1 
      396 . 1 1 41 41 CYS HB3  H  1   2.923 0.04 . 2 . . . . 41 CYS HB2  . 16261 1 
      397 . 1 1 41 41 CYS CA   C 13  55.148 0.2  . 1 . . . . 41 CYS CA   . 16261 1 
      398 . 1 1 41 41 CYS CB   C 13  42.078 0.2  . 1 . . . . 41 CYS CB   . 16261 1 
      399 . 1 1 41 41 CYS N    N 15 115.6   0.2  . 1 . . . . 41 CYS N    . 16261 1 
      400 . 1 1 42 42 LEU H    H  1   8.371 0.04 . 1 . . . . 42 LEU H    . 16261 1 
      401 . 1 1 42 42 LEU HA   H  1   4.34  0.04 . 1 . . . . 42 LEU HA   . 16261 1 
      402 . 1 1 42 42 LEU HB2  H  1   1.528 0.04 . 2 . . . . 42 LEU HB1  . 16261 1 
      403 . 1 1 42 42 LEU HD11 H  1   0.81  0.04 . 2 . . . . 42 LEU HD1  . 16261 1 
      404 . 1 1 42 42 LEU HD12 H  1   0.81  0.04 . 2 . . . . 42 LEU HD1  . 16261 1 
      405 . 1 1 42 42 LEU HD13 H  1   0.81  0.04 . 2 . . . . 42 LEU HD1  . 16261 1 
      406 . 1 1 42 42 LEU HD21 H  1   0.762 0.04 . 2 . . . . 42 LEU HD2  . 16261 1 
      407 . 1 1 42 42 LEU HD22 H  1   0.762 0.04 . 2 . . . . 42 LEU HD2  . 16261 1 
      408 . 1 1 42 42 LEU HD23 H  1   0.762 0.04 . 2 . . . . 42 LEU HD2  . 16261 1 
      409 . 1 1 42 42 LEU HG   H  1   1.521 0.04 . 1 . . . . 42 LEU HG   . 16261 1 
      410 . 1 1 42 42 LEU CA   C 13  55.342 0.2  . 1 . . . . 42 LEU CA   . 16261 1 
      411 . 1 1 42 42 LEU CB   C 13  43.358 0.2  . 1 . . . . 42 LEU CB   . 16261 1 
      412 . 1 1 42 42 LEU CD1  C 13  25.472 0.2  . 2 . . . . 42 LEU CD1  . 16261 1 
      413 . 1 1 42 42 LEU CD2  C 13  23.796 0.2  . 2 . . . . 42 LEU CD2  . 16261 1 
      414 . 1 1 42 42 LEU CG   C 13  27.643 0.2  . 1 . . . . 42 LEU CG   . 16261 1 
      415 . 1 1 42 42 LEU N    N 15 116.77  0.2  . 1 . . . . 42 LEU N    . 16261 1 
      416 . 1 1 43 43 ASN H    H  1   7.025 0.04 . 1 . . . . 43 ASN H    . 16261 1 
      417 . 1 1 43 43 ASN HA   H  1   4.767 0.04 . 1 . . . . 43 ASN HA   . 16261 1 
      418 . 1 1 43 43 ASN HB2  H  1   3.147 0.04 . 2 . . . . 43 ASN HB1  . 16261 1 
      419 . 1 1 43 43 ASN HB3  H  1   2.93  0.04 . 2 . . . . 43 ASN HB2  . 16261 1 
      420 . 1 1 43 43 ASN HD21 H  1   7.568 0.04 . 2 . . . . 43 ASN HD21 . 16261 1 
      421 . 1 1 43 43 ASN HD22 H  1   6.773 0.04 . 2 . . . . 43 ASN HD22 . 16261 1 
      422 . 1 1 43 43 ASN CA   C 13  51.715 0.2  . 1 . . . . 43 ASN CA   . 16261 1 
      423 . 1 1 43 43 ASN CB   C 13  41.011 0.2  . 1 . . . . 43 ASN CB   . 16261 1 
      424 . 1 1 43 43 ASN N    N 15 111.36  0.2  . 1 . . . . 43 ASN N    . 16261 1 
      425 . 1 1 43 43 ASN ND2  N 15 115.22  0.2  . 1 . . . . 43 ASN ND2  . 16261 1 
      426 . 1 1 44 44 ARG H    H  1   8.735 0.04 . 1 . . . . 44 ARG H    . 16261 1 
      427 . 1 1 44 44 ARG HA   H  1   3.868 0.04 . 1 . . . . 44 ARG HA   . 16261 1 
      428 . 1 1 44 44 ARG HB2  H  1   1.539 0.04 . 2 . . . . 44 ARG HB1  . 16261 1 
      429 . 1 1 44 44 ARG HB3  H  1   1.283 0.04 . 2 . . . . 44 ARG HB2  . 16261 1 
      430 . 1 1 44 44 ARG HG2  H  1   1.719 0.04 . 2 . . . . 44 ARG HG1  . 16261 1 
      431 . 1 1 44 44 ARG CA   C 13  60.307 0.2  . 1 . . . . 44 ARG CA   . 16261 1 
      432 . 1 1 44 44 ARG CB   C 13  30.895 0.2  . 1 . . . . 44 ARG CB   . 16261 1 
      433 . 1 1 44 44 ARG N    N 15 118.87  0.2  . 1 . . . . 44 ARG N    . 16261 1 
      434 . 1 1 45 45 ALA H    H  1   8.381 0.04 . 1 . . . . 45 ALA H    . 16261 1 
      435 . 1 1 45 45 ALA HA   H  1   3.814 0.04 . 1 . . . . 45 ALA HA   . 16261 1 
      436 . 1 1 45 45 ALA HB1  H  1   1.239 0.04 . 2 . . . . 45 ALA HB   . 16261 1 
      437 . 1 1 45 45 ALA HB2  H  1   1.239 0.04 . 2 . . . . 45 ALA HB   . 16261 1 
      438 . 1 1 45 45 ALA HB3  H  1   1.239 0.04 . 2 . . . . 45 ALA HB   . 16261 1 
      439 . 1 1 45 45 ALA CA   C 13  56.384 0.2  . 1 . . . . 45 ALA CA   . 16261 1 
      440 . 1 1 45 45 ALA CB   C 13  17.8   0.2  . 1 . . . . 45 ALA CB   . 16261 1 
      441 . 1 1 45 45 ALA N    N 15 125.36  0.2  . 1 . . . . 45 ALA N    . 16261 1 
      442 . 1 1 46 46 CYS H    H  1   8.027 0.04 . 1 . . . . 46 CYS H    . 16261 1 
      443 . 1 1 46 46 CYS HA   H  1   4.168 0.04 . 1 . . . . 46 CYS HA   . 16261 1 
      444 . 1 1 46 46 CYS HB2  H  1   3.323 0.04 . 2 . . . . 46 CYS HB1  . 16261 1 
      445 . 1 1 46 46 CYS HB3  H  1   3.17  0.04 . 2 . . . . 46 CYS HB2  . 16261 1 
      446 . 1 1 46 46 CYS CA   C 13  59.006 0.2  . 1 . . . . 46 CYS CA   . 16261 1 
      447 . 1 1 46 46 CYS CB   C 13  33.41  0.2  . 1 . . . . 46 CYS CB   . 16261 1 
      448 . 1 1 46 46 CYS N    N 15 117.4   0.2  . 1 . . . . 46 CYS N    . 16261 1 
      449 . 1 1 47 47 ALA H    H  1   7.144 0.04 . 1 . . . . 47 ALA H    . 16261 1 
      450 . 1 1 47 47 ALA HA   H  1   3.837 0.04 . 1 . . . . 47 ALA HA   . 16261 1 
      451 . 1 1 47 47 ALA HB1  H  1   1.337 0.04 . 2 . . . . 47 ALA HB   . 16261 1 
      452 . 1 1 47 47 ALA HB2  H  1   1.337 0.04 . 2 . . . . 47 ALA HB   . 16261 1 
      453 . 1 1 47 47 ALA HB3  H  1   1.337 0.04 . 2 . . . . 47 ALA HB   . 16261 1 
      454 . 1 1 47 47 ALA CA   C 13  55.13  0.2  . 1 . . . . 47 ALA CA   . 16261 1 
      455 . 1 1 47 47 ALA CB   C 13  19.618 0.2  . 1 . . . . 47 ALA CB   . 16261 1 
      456 . 1 1 47 47 ALA N    N 15 123.13  0.2  . 1 . . . . 47 ALA N    . 16261 1 
      457 . 1 1 48 48 TYR H    H  1   8.841 0.04 . 1 . . . . 48 TYR H    . 16261 1 
      458 . 1 1 48 48 TYR HA   H  1   3.896 0.04 . 1 . . . . 48 TYR HA   . 16261 1 
      459 . 1 1 48 48 TYR HB2  H  1   3.005 0.04 . 2 . . . . 48 TYR HB1  . 16261 1 
      460 . 1 1 48 48 TYR HD1  H  1   6.798 0.04 . 3 . . . . 48 TYR HD1  . 16261 1 
      461 . 1 1 48 48 TYR HE1  H  1   6.449 0.04 . 3 . . . . 48 TYR HE1  . 16261 1 
      462 . 1 1 48 48 TYR CA   C 13  63.769 0.2  . 1 . . . . 48 TYR CA   . 16261 1 
      463 . 1 1 48 48 TYR CB   C 13  40.446 0.2  . 1 . . . . 48 TYR CB   . 16261 1 
      464 . 1 1 48 48 TYR CD1  C 13 132.94  0.2  . 3 . . . . 48 TYR CD1  . 16261 1 
      465 . 1 1 48 48 TYR CE1  C 13 118.57  0.2  . 3 . . . . 48 TYR CE1  . 16261 1 
      466 . 1 1 48 48 TYR N    N 15 120.86  0.2  . 1 . . . . 48 TYR N    . 16261 1 
      467 . 1 1 49 49 ARG H    H  1   8.501 0.04 . 1 . . . . 49 ARG H    . 16261 1 
      468 . 1 1 49 49 ARG HA   H  1   3.84  0.04 . 1 . . . . 49 ARG HA   . 16261 1 
      469 . 1 1 49 49 ARG HB2  H  1   2.048 0.04 . 2 . . . . 49 ARG HB1  . 16261 1 
      470 . 1 1 49 49 ARG CA   C 13  60.324 0.2  . 1 . . . . 49 ARG CA   . 16261 1 
      471 . 1 1 49 49 ARG CB   C 13  29.89  0.2  . 1 . . . . 49 ARG CB   . 16261 1 
      472 . 1 1 49 49 ARG N    N 15 117.11  0.2  . 1 . . . . 49 ARG N    . 16261 1 
      473 . 1 1 50 50 LYS H    H  1   7.817 0.04 . 1 . . . . 50 LYS H    . 16261 1 
      474 . 1 1 50 50 LYS HA   H  1   3.965 0.04 . 1 . . . . 50 LYS HA   . 16261 1 
      475 . 1 1 50 50 LYS HB2  H  1   1.983 0.04 . 2 . . . . 50 LYS HB1  . 16261 1 
      476 . 1 1 50 50 LYS HB3  H  1   1.739 0.04 . 2 . . . . 50 LYS HB2  . 16261 1 
      477 . 1 1 50 50 LYS CA   C 13  61.111 0.2  . 1 . . . . 50 LYS CA   . 16261 1 
      478 . 1 1 50 50 LYS CB   C 13  33.272 0.2  . 1 . . . . 50 LYS CB   . 16261 1 
      479 . 1 1 50 50 LYS N    N 15 119.51  0.2  . 1 . . . . 50 LYS N    . 16261 1 
      480 . 1 1 51 51 MET H    H  1   7.934 0.04 . 1 . . . . 51 MET H    . 16261 1 
      481 . 1 1 51 51 MET HA   H  1   4.199 0.04 . 1 . . . . 51 MET HA   . 16261 1 
      482 . 1 1 51 51 MET HB2  H  1   1.876 0.04 . 2 . . . . 51 MET HB1  . 16261 1 
      483 . 1 1 51 51 MET HG2  H  1   2.25  0.04 . 2 . . . . 51 MET HG1  . 16261 1 
      484 . 1 1 51 51 MET CA   C 13  60.407 0.2  . 1 . . . . 51 MET CA   . 16261 1 
      485 . 1 1 51 51 MET CB   C 13  33.492 0.2  . 1 . . . . 51 MET CB   . 16261 1 
      486 . 1 1 51 51 MET CG   C 13  29.263 0.2  . 1 . . . . 51 MET CG   . 16261 1 
      487 . 1 1 51 51 MET N    N 15 119.74  0.2  . 1 . . . . 51 MET N    . 16261 1 
      488 . 1 1 52 52 CYS H    H  1   8.545 0.04 . 1 . . . . 52 CYS H    . 16261 1 
      489 . 1 1 52 52 CYS HA   H  1   4.018 0.04 . 1 . . . . 52 CYS HA   . 16261 1 
      490 . 1 1 52 52 CYS HB2  H  1   3.245 0.04 . 2 . . . . 52 CYS HB1  . 16261 1 
      491 . 1 1 52 52 CYS HB3  H  1   2.893 0.04 . 2 . . . . 52 CYS HB2  . 16261 1 
      492 . 1 1 52 52 CYS CA   C 13  60.109 0.2  . 1 . . . . 52 CYS CA   . 16261 1 
      493 . 1 1 52 52 CYS CB   C 13  40.79  0.2  . 1 . . . . 52 CYS CB   . 16261 1 
      494 . 1 1 52 52 CYS N    N 15 119.16  0.2  . 1 . . . . 52 CYS N    . 16261 1 
      495 . 1 1 53 53 ALA H    H  1   7.626 0.04 . 1 . . . . 53 ALA H    . 16261 1 
      496 . 1 1 53 53 ALA HA   H  1   4.182 0.04 . 1 . . . . 53 ALA HA   . 16261 1 
      497 . 1 1 53 53 ALA HB1  H  1   1.445 0.04 . 3 . . . . 53 ALA HB   . 16261 1 
      498 . 1 1 53 53 ALA HB2  H  1   1.445 0.04 . 3 . . . . 53 ALA HB   . 16261 1 
      499 . 1 1 53 53 ALA HB3  H  1   1.445 0.04 . 3 . . . . 53 ALA HB   . 16261 1 
      500 . 1 1 53 53 ALA CA   C 13  54.149 0.2  . 1 . . . . 53 ALA CA   . 16261 1 
      501 . 1 1 53 53 ALA CB   C 13  18.492 0.2  . 1 . . . . 53 ALA CB   . 16261 1 
      502 . 1 1 53 53 ALA N    N 15 122.36  0.2  . 1 . . . . 53 ALA N    . 16261 1 
      503 . 1 1 54 54 THR H    H  1   7.041 0.04 . 1 . . . . 54 THR H    . 16261 1 
      504 . 1 1 54 54 THR HA   H  1   4.18  0.04 . 1 . . . . 54 THR HA   . 16261 1 
      505 . 1 1 54 54 THR HB   H  1   4.343 0.04 . 1 . . . . 54 THR HB   . 16261 1 
      506 . 1 1 54 54 THR HG21 H  1   1.315 0.04 . 2 . . . . 54 THR HG2  . 16261 1 
      507 . 1 1 54 54 THR HG22 H  1   1.315 0.04 . 2 . . . . 54 THR HG2  . 16261 1 
      508 . 1 1 54 54 THR HG23 H  1   1.315 0.04 . 2 . . . . 54 THR HG2  . 16261 1 
      509 . 1 1 54 54 THR CA   C 13  63.143 0.2  . 1 . . . . 54 THR CA   . 16261 1 
      510 . 1 1 54 54 THR CB   C 13  71.301 0.2  . 1 . . . . 54 THR CB   . 16261 1 
      511 . 1 1 54 54 THR CG2  C 13  21.036 0.2  . 1 . . . . 54 THR CG2  . 16261 1 
      512 . 1 1 54 54 THR N    N 15 107.78  0.2  . 1 . . . . 54 THR N    . 16261 1 
      513 . 1 1 55 55 ASN H    H  1   8.071 0.04 . 1 . . . . 55 ASN H    . 16261 1 
      514 . 1 1 55 55 ASN HA   H  1   4.409 0.04 . 1 . . . . 55 ASN HA   . 16261 1 
      515 . 1 1 55 55 ASN HB2  H  1   2.943 0.04 . 2 . . . . 55 ASN HB1  . 16261 1 
      516 . 1 1 55 55 ASN HD21 H  1   7.454 0.04 . 2 . . . . 55 ASN HD21 . 16261 1 
      517 . 1 1 55 55 ASN HD22 H  1   6.745 0.04 . 2 . . . . 55 ASN HD22 . 16261 1 
      518 . 1 1 55 55 ASN CA   C 13  55.475 0.2  . 1 . . . . 55 ASN CA   . 16261 1 
      519 . 1 1 55 55 ASN CB   C 13  38.226 0.2  . 1 . . . . 55 ASN CB   . 16261 1 
      520 . 1 1 55 55 ASN N    N 15 114.22  0.2  . 1 . . . . 55 ASN N    . 16261 1 
      521 . 1 1 55 55 ASN ND2  N 15 113.5   0.2  . 1 . . . . 55 ASN ND2  . 16261 1 
      522 . 1 1 56 56 ASN H    H  1   7.751 0.04 . 1 . . . . 56 ASN H    . 16261 1 
      523 . 1 1 56 56 ASN HA   H  1   4.598 0.04 . 1 . . . . 56 ASN HA   . 16261 1 
      524 . 1 1 56 56 ASN HB2  H  1   2.837 0.04 . 2 . . . . 56 ASN HB1  . 16261 1 
      525 . 1 1 56 56 ASN HB3  H  1   2.528 0.04 . 2 . . . . 56 ASN HB2  . 16261 1 
      526 . 1 1 56 56 ASN HD21 H  1   7.527 0.04 . 2 . . . . 56 ASN HD21 . 16261 1 
      527 . 1 1 56 56 ASN HD22 H  1   6.768 0.04 . 2 . . . . 56 ASN HD22 . 16261 1 
      528 . 1 1 56 56 ASN CA   C 13  53.301 0.2  . 1 . . . . 56 ASN CA   . 16261 1 
      529 . 1 1 56 56 ASN CB   C 13  38.408 0.2  . 1 . . . . 56 ASN CB   . 16261 1 
      530 . 1 1 56 56 ASN N    N 15 117.4   0.2  . 1 . . . . 56 ASN N    . 16261 1 
      531 . 1 1 56 56 ASN ND2  N 15 112.86  0.2  . 1 . . . . 56 ASN ND2  . 16261 1 
      532 . 1 1 57 57 LEU H    H  1   8.623 0.04 . 1 . . . . 57 LEU H    . 16261 1 
      533 . 1 1 57 57 LEU HA   H  1   3.783 0.04 . 1 . . . . 57 LEU HA   . 16261 1 
      534 . 1 1 57 57 LEU HB2  H  1   1.641 0.04 . 2 . . . . 57 LEU HB1  . 16261 1 
      535 . 1 1 57 57 LEU HB3  H  1   1.429 0.04 . 2 . . . . 57 LEU HB2  . 16261 1 
      536 . 1 1 57 57 LEU CA   C 13  58.796 0.2  . 1 . . . . 57 LEU CA   . 16261 1 
      537 . 1 1 57 57 LEU CB   C 13  42.709 0.2  . 1 . . . . 57 LEU CB   . 16261 1 
      538 . 1 1 57 57 LEU N    N 15 127.19  0.2  . 1 . . . . 57 LEU N    . 16261 1 
      539 . 1 1 58 58 GLU H    H  1   8.353 0.04 . 1 . . . . 58 GLU H    . 16261 1 
      540 . 1 1 58 58 GLU HA   H  1   3.792 0.04 . 1 . . . . 58 GLU HA   . 16261 1 
      541 . 1 1 58 58 GLU HB2  H  1   2.029 0.04 . 2 . . . . 58 GLU HB1  . 16261 1 
      542 . 1 1 58 58 GLU HG2  H  1   2.394 0.04 . 2 . . . . 58 GLU HG1  . 16261 1 
      543 . 1 1 58 58 GLU CA   C 13  60.263 0.2  . 1 . . . . 58 GLU CA   . 16261 1 
      544 . 1 1 58 58 GLU CB   C 13  27.565 0.2  . 1 . . . . 58 GLU CB   . 16261 1 
      545 . 1 1 58 58 GLU CG   C 13  34.069 0.2  . 1 . . . . 58 GLU CG   . 16261 1 
      546 . 1 1 58 58 GLU N    N 15 117.37  0.2  . 1 . . . . 58 GLU N    . 16261 1 
      547 . 1 1 59 59 GLN H    H  1   7.434 0.04 . 1 . . . . 59 GLN H    . 16261 1 
      548 . 1 1 59 59 GLN HA   H  1   3.85  0.04 . 1 . . . . 59 GLN HA   . 16261 1 
      549 . 1 1 59 59 GLN HB2  H  1   1.909 0.04 . 2 . . . . 59 GLN HB1  . 16261 1 
      550 . 1 1 59 59 GLN HE21 H  1   7.317 0.04 . 2 . . . . 59 GLN HE21 . 16261 1 
      551 . 1 1 59 59 GLN HE22 H  1   6.629 0.04 . 2 . . . . 59 GLN HE22 . 16261 1 
      552 . 1 1 59 59 GLN HG2  H  1   2.201 0.04 . 2 . . . . 59 GLN HG1  . 16261 1 
      553 . 1 1 59 59 GLN CA   C 13  58.858 0.2  . 1 . . . . 59 GLN CA   . 16261 1 
      554 . 1 1 59 59 GLN CB   C 13  28.858 0.2  . 1 . . . . 59 GLN CB   . 16261 1 
      555 . 1 1 59 59 GLN CG   C 13  34.31  0.2  . 1 . . . . 59 GLN CG   . 16261 1 
      556 . 1 1 59 59 GLN N    N 15 119.73  0.2  . 1 . . . . 59 GLN N    . 16261 1 
      557 . 1 1 59 59 GLN NE2  N 15 111.95  0.2  . 1 . . . . 59 GLN NE2  . 16261 1 
      558 . 1 1 60 60 ALA H    H  1   8.043 0.04 . 1 . . . . 60 ALA H    . 16261 1 
      559 . 1 1 60 60 ALA HA   H  1   4.09  0.04 . 1 . . . . 60 ALA HA   . 16261 1 
      560 . 1 1 60 60 ALA HB1  H  1   1.528 0.04 . 2 . . . . 60 ALA HB   . 16261 1 
      561 . 1 1 60 60 ALA HB2  H  1   1.528 0.04 . 2 . . . . 60 ALA HB   . 16261 1 
      562 . 1 1 60 60 ALA HB3  H  1   1.528 0.04 . 2 . . . . 60 ALA HB   . 16261 1 
      563 . 1 1 60 60 ALA CA   C 13  55.496 0.2  . 1 . . . . 60 ALA CA   . 16261 1 
      564 . 1 1 60 60 ALA CB   C 13  19.168 0.2  . 1 . . . . 60 ALA CB   . 16261 1 
      565 . 1 1 60 60 ALA N    N 15 124.01  0.2  . 1 . . . . 60 ALA N    . 16261 1 
      566 . 1 1 61 61 MET H    H  1   8.69  0.04 . 1 . . . . 61 MET H    . 16261 1 
      567 . 1 1 61 61 MET HA   H  1   4.24  0.04 . 1 . . . . 61 MET HA   . 16261 1 
      568 . 1 1 61 61 MET HB2  H  1   2.415 0.04 . 2 . . . . 61 MET HB1  . 16261 1 
      569 . 1 1 61 61 MET HB3  H  1   2.103 0.04 . 2 . . . . 61 MET HB2  . 16261 1 
      570 . 1 1 61 61 MET HG2  H  1   2.822 0.04 . 2 . . . . 61 MET HG1  . 16261 1 
      571 . 1 1 61 61 MET CA   C 13  59.964 0.2  . 1 . . . . 61 MET CA   . 16261 1 
      572 . 1 1 61 61 MET CB   C 13  34.709 0.2  . 1 . . . . 61 MET CB   . 16261 1 
      573 . 1 1 61 61 MET CG   C 13  35.004 0.2  . 1 . . . . 61 MET CG   . 16261 1 
      574 . 1 1 61 61 MET N    N 15 114.84  0.2  . 1 . . . . 61 MET N    . 16261 1 
      575 . 1 1 62 62 SER H    H  1   7.697 0.04 . 1 . . . . 62 SER H    . 16261 1 
      576 . 1 1 62 62 SER HA   H  1   4.527 0.04 . 1 . . . . 62 SER HA   . 16261 1 
      577 . 1 1 62 62 SER HB2  H  1   3.963 0.04 . 2 . . . . 62 SER HB1  . 16261 1 
      578 . 1 1 62 62 SER HB3  H  1   3.887 0.04 . 2 . . . . 62 SER HB2  . 16261 1 
      579 . 1 1 62 62 SER CA   C 13  61.59  0.2  . 1 . . . . 62 SER CA   . 16261 1 
      580 . 1 1 62 62 SER CB   C 13  63.726 0.2  . 1 . . . . 62 SER CB   . 16261 1 
      581 . 1 1 62 62 SER N    N 15 115.29  0.2  . 1 . . . . 62 SER N    . 16261 1 
      582 . 1 1 63 63 VAL H    H  1   6.876 0.04 . 1 . . . . 63 VAL H    . 16261 1 
      583 . 1 1 63 63 VAL HA   H  1   3.366 0.04 . 1 . . . . 63 VAL HA   . 16261 1 
      584 . 1 1 63 63 VAL HB   H  1   1.222 0.04 . 1 . . . . 63 VAL HB   . 16261 1 
      585 . 1 1 63 63 VAL HG11 H  1   0.744 0.04 . 2 . . . . 63 VAL HG1  . 16261 1 
      586 . 1 1 63 63 VAL HG12 H  1   0.744 0.04 . 2 . . . . 63 VAL HG1  . 16261 1 
      587 . 1 1 63 63 VAL HG13 H  1   0.744 0.04 . 2 . . . . 63 VAL HG1  . 16261 1 
      588 . 1 1 63 63 VAL HG21 H  1   0.108 0.04 . 2 . . . . 63 VAL HG2  . 16261 1 
      589 . 1 1 63 63 VAL HG22 H  1   0.108 0.04 . 2 . . . . 63 VAL HG2  . 16261 1 
      590 . 1 1 63 63 VAL HG23 H  1   0.108 0.04 . 2 . . . . 63 VAL HG2  . 16261 1 
      591 . 1 1 63 63 VAL CA   C 13  65.247 0.2  . 1 . . . . 63 VAL CA   . 16261 1 
      592 . 1 1 63 63 VAL CB   C 13  32.621 0.2  . 1 . . . . 63 VAL CB   . 16261 1 
      593 . 1 1 63 63 VAL CG1  C 13  22.842 0.2  . 2 . . . . 63 VAL CG1  . 16261 1 
      594 . 1 1 63 63 VAL CG2  C 13  21.339 0.2  . 2 . . . . 63 VAL CG2  . 16261 1 
      595 . 1 1 63 63 VAL N    N 15 120.72  0.2  . 1 . . . . 63 VAL N    . 16261 1 
      596 . 1 1 64 64 TYR H    H  1   6.677 0.04 . 1 . . . . 64 TYR H    . 16261 1 
      597 . 1 1 64 64 TYR HA   H  1   4.274 0.04 . 1 . . . . 64 TYR HA   . 16261 1 
      598 . 1 1 64 64 TYR HB2  H  1   2.515 0.04 . 2 . . . . 64 TYR HB1  . 16261 1 
      599 . 1 1 64 64 TYR HB3  H  1   1.751 0.04 . 2 . . . . 64 TYR HB2  . 16261 1 
      600 . 1 1 64 64 TYR HD1  H  1   6.814 0.04 . 3 . . . . 64 TYR HD1  . 16261 1 
      601 . 1 1 64 64 TYR HE1  H  1   6.538 0.04 . 3 . . . . 64 TYR HE1  . 16261 1 
      602 . 1 1 64 64 TYR CA   C 13  57.735 0.2  . 1 . . . . 64 TYR CA   . 16261 1 
      603 . 1 1 64 64 TYR CB   C 13  42.007 0.2  . 1 . . . . 64 TYR CB   . 16261 1 
      604 . 1 1 64 64 TYR CD1  C 13 132.89  0.2  . 3 . . . . 64 TYR CD1  . 16261 1 
      605 . 1 1 64 64 TYR CE1  C 13 118.7   0.2  . 3 . . . . 64 TYR CE1  . 16261 1 
      606 . 1 1 64 64 TYR N    N 15 115.32  0.2  . 1 . . . . 64 TYR N    . 16261 1 
      607 . 1 1 65 65 PHE H    H  1   8.052 0.04 . 1 . . . . 65 PHE H    . 16261 1 
      608 . 1 1 65 65 PHE HA   H  1   5.16  0.04 . 1 . . . . 65 PHE HA   . 16261 1 
      609 . 1 1 65 65 PHE HB2  H  1   3.109 0.04 . 2 . . . . 65 PHE HB1  . 16261 1 
      610 . 1 1 65 65 PHE HB3  H  1   2.507 0.04 . 2 . . . . 65 PHE HB2  . 16261 1 
      611 . 1 1 65 65 PHE HD1  H  1   7.317 0.04 . 3 . . . . 65 PHE HD1  . 16261 1 
      612 . 1 1 65 65 PHE HE1  H  1   7.047 0.04 . 3 . . . . 65 PHE HE1  . 16261 1 
      613 . 1 1 65 65 PHE HZ   H  1   6.978 0.04 . 1 . . . . 65 PHE HZ   . 16261 1 
      614 . 1 1 65 65 PHE CA   C 13  56.486 0.2  . 1 . . . . 65 PHE CA   . 16261 1 
      615 . 1 1 65 65 PHE CB   C 13  43.296 0.2  . 1 . . . . 65 PHE CB   . 16261 1 
      616 . 1 1 65 65 PHE CD1  C 13 133.05  0.2  . 3 . . . . 65 PHE CD1  . 16261 1 
      617 . 1 1 65 65 PHE CE1  C 13 128.91  0.2  . 3 . . . . 65 PHE CE1  . 16261 1 
      618 . 1 1 65 65 PHE CZ   C 13 130.4   0.2  . 1 . . . . 65 PHE CZ   . 16261 1 
      619 . 1 1 65 65 PHE N    N 15 117.41  0.2  . 1 . . . . 65 PHE N    . 16261 1 
      620 . 1 1 66 66 THR H    H  1   8.302 0.04 . 1 . . . . 66 THR H    . 16261 1 
      621 . 1 1 66 66 THR HA   H  1   4.657 0.04 . 1 . . . . 66 THR HA   . 16261 1 
      622 . 1 1 66 66 THR HB   H  1   4.331 0.04 . 1 . . . . 66 THR HB   . 16261 1 
      623 . 1 1 66 66 THR HG21 H  1   1.207 0.04 . 2 . . . . 66 THR HG2  . 16261 1 
      624 . 1 1 66 66 THR HG22 H  1   1.207 0.04 . 2 . . . . 66 THR HG2  . 16261 1 
      625 . 1 1 66 66 THR HG23 H  1   1.207 0.04 . 2 . . . . 66 THR HG2  . 16261 1 
      626 . 1 1 66 66 THR CA   C 13  60.932 0.2  . 1 . . . . 66 THR CA   . 16261 1 
      627 . 1 1 66 66 THR CB   C 13  71.138 0.2  . 1 . . . . 66 THR CB   . 16261 1 
      628 . 1 1 66 66 THR CG2  C 13  21.9   0.2  . 1 . . . . 66 THR CG2  . 16261 1 
      629 . 1 1 66 66 THR N    N 15 111.43  0.2  . 1 . . . . 66 THR N    . 16261 1 
      630 . 1 1 67 67 ASN H    H  1   9.025 0.04 . 1 . . . . 67 ASN H    . 16261 1 
      631 . 1 1 67 67 ASN HA   H  1   4.223 0.04 . 1 . . . . 67 ASN HA   . 16261 1 
      632 . 1 1 67 67 ASN HB2  H  1   2.734 0.04 . 2 . . . . 67 ASN HB1  . 16261 1 
      633 . 1 1 67 67 ASN HB3  H  1   2.677 0.04 . 2 . . . . 67 ASN HB2  . 16261 1 
      634 . 1 1 67 67 ASN HD21 H  1   7.563 0.04 . 2 . . . . 67 ASN HD21 . 16261 1 
      635 . 1 1 67 67 ASN HD22 H  1   6.867 0.04 . 2 . . . . 67 ASN HD22 . 16261 1 
      636 . 1 1 67 67 ASN CA   C 13  57.459 0.2  . 1 . . . . 67 ASN CA   . 16261 1 
      637 . 1 1 67 67 ASN CB   C 13  38.18  0.2  . 1 . . . . 67 ASN CB   . 16261 1 
      638 . 1 1 67 67 ASN N    N 15 120.12  0.2  . 1 . . . . 67 ASN N    . 16261 1 
      639 . 1 1 67 67 ASN ND2  N 15 112.93  0.2  . 1 . . . . 67 ASN ND2  . 16261 1 
      640 . 1 1 68 68 GLU H    H  1   8.403 0.04 . 1 . . . . 68 GLU H    . 16261 1 
      641 . 1 1 68 68 GLU HA   H  1   3.956 0.04 . 1 . . . . 68 GLU HA   . 16261 1 
      642 . 1 1 68 68 GLU HB2  H  1   2.02  0.04 . 2 . . . . 68 GLU HB1  . 16261 1 
      643 . 1 1 68 68 GLU HB3  H  1   1.897 0.04 . 2 . . . . 68 GLU HB2  . 16261 1 
      644 . 1 1 68 68 GLU HG2  H  1   2.457 0.04 . 2 . . . . 68 GLU HG1  . 16261 1 
      645 . 1 1 68 68 GLU CA   C 13  59.7   0.2  . 1 . . . . 68 GLU CA   . 16261 1 
      646 . 1 1 68 68 GLU CB   C 13  28.105 0.2  . 1 . . . . 68 GLU CB   . 16261 1 
      647 . 1 1 68 68 GLU CG   C 13  33.838 0.2  . 1 . . . . 68 GLU CG   . 16261 1 
      648 . 1 1 68 68 GLU N    N 15 120.22  0.2  . 1 . . . . 68 GLU N    . 16261 1 
      649 . 1 1 69 69 GLN H    H  1   7.411 0.04 . 1 . . . . 69 GLN H    . 16261 1 
      650 . 1 1 69 69 GLN HA   H  1   3.822 0.04 . 1 . . . . 69 GLN HA   . 16261 1 
      651 . 1 1 69 69 GLN HB2  H  1   2.604 0.04 . 2 . . . . 69 GLN HB1  . 16261 1 
      652 . 1 1 69 69 GLN HB3  H  1   1.78  0.04 . 2 . . . . 69 GLN HB2  . 16261 1 
      653 . 1 1 69 69 GLN HE21 H  1   7.167 0.04 . 2 . . . . 69 GLN HE21 . 16261 1 
      654 . 1 1 69 69 GLN HE22 H  1   6.72  0.04 . 2 . . . . 69 GLN HE22 . 16261 1 
      655 . 1 1 69 69 GLN HG2  H  1   2.856 0.04 . 2 . . . . 69 GLN HG1  . 16261 1 
      656 . 1 1 69 69 GLN HG3  H  1   2.43  0.04 . 2 . . . . 69 GLN HG2  . 16261 1 
      657 . 1 1 69 69 GLN CA   C 13  58.952 0.2  . 1 . . . . 69 GLN CA   . 16261 1 
      658 . 1 1 69 69 GLN CB   C 13  28.418 0.2  . 1 . . . . 69 GLN CB   . 16261 1 
      659 . 1 1 69 69 GLN N    N 15 120.94  0.2  . 1 . . . . 69 GLN N    . 16261 1 
      660 . 1 1 69 69 GLN NE2  N 15 108.37  0.2  . 1 . . . . 69 GLN NE2  . 16261 1 
      661 . 1 1 70 70 ILE H    H  1   8.327 0.04 . 1 . . . . 70 ILE H    . 16261 1 
      662 . 1 1 70 70 ILE HA   H  1   3.036 0.04 . 1 . . . . 70 ILE HA   . 16261 1 
      663 . 1 1 70 70 ILE HB   H  1   1.74  0.04 . 1 . . . . 70 ILE HB   . 16261 1 
      664 . 1 1 70 70 ILE HD11 H  1   0.565 0.04 . 2 . . . . 70 ILE HD1  . 16261 1 
      665 . 1 1 70 70 ILE HD12 H  1   0.565 0.04 . 2 . . . . 70 ILE HD1  . 16261 1 
      666 . 1 1 70 70 ILE HD13 H  1   0.565 0.04 . 2 . . . . 70 ILE HD1  . 16261 1 
      667 . 1 1 70 70 ILE HG12 H  1   1.403 0.04 . 2 . . . . 70 ILE HG11 . 16261 1 
      668 . 1 1 70 70 ILE HG21 H  1   0.666 0.04 . 2 . . . . 70 ILE HG2  . 16261 1 
      669 . 1 1 70 70 ILE HG22 H  1   0.666 0.04 . 2 . . . . 70 ILE HG2  . 16261 1 
      670 . 1 1 70 70 ILE HG23 H  1   0.666 0.04 . 2 . . . . 70 ILE HG2  . 16261 1 
      671 . 1 1 70 70 ILE CA   C 13  66.926 0.2  . 1 . . . . 70 ILE CA   . 16261 1 
      672 . 1 1 70 70 ILE CB   C 13  38.603 0.2  . 1 . . . . 70 ILE CB   . 16261 1 
      673 . 1 1 70 70 ILE CD1  C 13  14.08  0.2  . 1 . . . . 70 ILE CD1  . 16261 1 
      674 . 1 1 70 70 ILE CG1  C 13  27.576 0.2  . 1 . . . . 70 ILE CG1  . 16261 1 
      675 . 1 1 70 70 ILE CG2  C 13  17.413 0.2  . 1 . . . . 70 ILE CG2  . 16261 1 
      676 . 1 1 70 70 ILE N    N 15 120.56  0.2  . 1 . . . . 70 ILE N    . 16261 1 
      677 . 1 1 71 71 LYS H    H  1   7.554 0.04 . 1 . . . . 71 LYS H    . 16261 1 
      678 . 1 1 71 71 LYS HA   H  1   3.909 0.04 . 1 . . . . 71 LYS HA   . 16261 1 
      679 . 1 1 71 71 LYS HB2  H  1   1.909 0.04 . 2 . . . . 71 LYS HB1  . 16261 1 
      680 . 1 1 71 71 LYS HB3  H  1   1.749 0.04 . 2 . . . . 71 LYS HB2  . 16261 1 
      681 . 1 1 71 71 LYS CA   C 13  60.156 0.2  . 1 . . . . 71 LYS CA   . 16261 1 
      682 . 1 1 71 71 LYS CB   C 13  32.294 0.2  . 1 . . . . 71 LYS CB   . 16261 1 
      683 . 1 1 71 71 LYS N    N 15 121.04  0.2  . 1 . . . . 71 LYS N    . 16261 1 
      684 . 1 1 72 72 GLU H    H  1   7.885 0.04 . 1 . . . . 72 GLU H    . 16261 1 
      685 . 1 1 72 72 GLU HA   H  1   3.989 0.04 . 1 . . . . 72 GLU HA   . 16261 1 
      686 . 1 1 72 72 GLU HB2  H  1   2.226 0.04 . 2 . . . . 72 GLU HB1  . 16261 1 
      687 . 1 1 72 72 GLU HG2  H  1   2.641 0.04 . 2 . . . . 72 GLU HG1  . 16261 1 
      688 . 1 1 72 72 GLU CA   C 13  60.266 0.2  . 1 . . . . 72 GLU CA   . 16261 1 
      689 . 1 1 72 72 GLU CB   C 13  30.213 0.2  . 1 . . . . 72 GLU CB   . 16261 1 
      690 . 1 1 72 72 GLU CG   C 13  36.158 0.2  . 1 . . . . 72 GLU CG   . 16261 1 
      691 . 1 1 72 72 GLU N    N 15 119.67  0.2  . 1 . . . . 72 GLU N    . 16261 1 
      692 . 1 1 73 73 ILE H    H  1   8.193 0.04 . 1 . . . . 73 ILE H    . 16261 1 
      693 . 1 1 73 73 ILE HA   H  1   3.312 0.04 . 1 . . . . 73 ILE HA   . 16261 1 
      694 . 1 1 73 73 ILE HB   H  1   1.484 0.04 . 1 . . . . 73 ILE HB   . 16261 1 
      695 . 1 1 73 73 ILE HD11 H  1  -0.337 0.04 . 2 . . . . 73 ILE HD1  . 16261 1 
      696 . 1 1 73 73 ILE HD12 H  1  -0.337 0.04 . 2 . . . . 73 ILE HD1  . 16261 1 
      697 . 1 1 73 73 ILE HD13 H  1  -0.337 0.04 . 2 . . . . 73 ILE HD1  . 16261 1 
      698 . 1 1 73 73 ILE HG12 H  1   1.573 0.04 . 2 . . . . 73 ILE HG11 . 16261 1 
      699 . 1 1 73 73 ILE HG13 H  1   0.391 0.04 . 2 . . . . 73 ILE HG12 . 16261 1 
      700 . 1 1 73 73 ILE HG21 H  1   0.663 0.04 . 2 . . . . 73 ILE HG2  . 16261 1 
      701 . 1 1 73 73 ILE HG22 H  1   0.663 0.04 . 2 . . . . 73 ILE HG2  . 16261 1 
      702 . 1 1 73 73 ILE HG23 H  1   0.663 0.04 . 2 . . . . 73 ILE HG2  . 16261 1 
      703 . 1 1 73 73 ILE CA   C 13  66.52  0.2  . 1 . . . . 73 ILE CA   . 16261 1 
      704 . 1 1 73 73 ILE CB   C 13  38.344 0.2  . 1 . . . . 73 ILE CB   . 16261 1 
      705 . 1 1 73 73 ILE CD1  C 13  13.552 0.2  . 1 . . . . 73 ILE CD1  . 16261 1 
      706 . 1 1 73 73 ILE CG1  C 13  31.444 0.2  . 1 . . . . 73 ILE CG1  . 16261 1 
      707 . 1 1 73 73 ILE CG2  C 13  17.032 0.2  . 1 . . . . 73 ILE CG2  . 16261 1 
      708 . 1 1 73 73 ILE N    N 15 121.39  0.2  . 1 . . . . 73 ILE N    . 16261 1 
      709 . 1 1 74 74 HIS H    H  1   8.624 0.04 . 1 . . . . 74 HIS H    . 16261 1 
      710 . 1 1 74 74 HIS HA   H  1   4.174 0.04 . 1 . . . . 74 HIS HA   . 16261 1 
      711 . 1 1 74 74 HIS HB2  H  1   3.268 0.04 . 2 . . . . 74 HIS HB1  . 16261 1 
      712 . 1 1 74 74 HIS HD2  H  1   7.319 0.04 . 1 . . . . 74 HIS HD2  . 16261 1 
      713 . 1 1 74 74 HIS HE1  H  1   8.581 0.04 . 1 . . . . 74 HIS HE1  . 16261 1 
      714 . 1 1 74 74 HIS CA   C 13  59.179 0.2  . 1 . . . . 74 HIS CA   . 16261 1 
      715 . 1 1 74 74 HIS CB   C 13  28.498 0.2  . 1 . . . . 74 HIS CB   . 16261 1 
      716 . 1 1 74 74 HIS CD2  C 13 121.68  0.2  . 1 . . . . 74 HIS CD2  . 16261 1 
      717 . 1 1 74 74 HIS CE1  C 13 137.43  0.2  . 1 . . . . 74 HIS CE1  . 16261 1 
      718 . 1 1 74 74 HIS N    N 15 119.43  0.2  . 1 . . . . 74 HIS N    . 16261 1 
      719 . 1 1 75 75 ASP H    H  1   8.824 0.04 . 1 . . . . 75 ASP H    . 16261 1 
      720 . 1 1 75 75 ASP HA   H  1   4.276 0.04 . 1 . . . . 75 ASP HA   . 16261 1 
      721 . 1 1 75 75 ASP HB2  H  1   2.829 0.04 . 2 . . . . 75 ASP HB1  . 16261 1 
      722 . 1 1 75 75 ASP CA   C 13  56.474 0.2  . 1 . . . . 75 ASP CA   . 16261 1 
      723 . 1 1 75 75 ASP CB   C 13  38.1   0.2  . 1 . . . . 75 ASP CB   . 16261 1 
      724 . 1 1 75 75 ASP N    N 15 119.98  0.2  . 1 . . . . 75 ASP N    . 16261 1 
      725 . 1 1 76 76 ALA H    H  1   8.064 0.04 . 1 . . . . 76 ALA H    . 16261 1 
      726 . 1 1 76 76 ALA HA   H  1   4.012 0.04 . 1 . . . . 76 ALA HA   . 16261 1 
      727 . 1 1 76 76 ALA HB1  H  1   1.373 0.04 . 2 . . . . 76 ALA HB   . 16261 1 
      728 . 1 1 76 76 ALA HB2  H  1   1.373 0.04 . 2 . . . . 76 ALA HB   . 16261 1 
      729 . 1 1 76 76 ALA HB3  H  1   1.373 0.04 . 2 . . . . 76 ALA HB   . 16261 1 
      730 . 1 1 76 76 ALA CA   C 13  54.988 0.2  . 1 . . . . 76 ALA CA   . 16261 1 
      731 . 1 1 76 76 ALA CB   C 13  20.747 0.2  . 1 . . . . 76 ALA CB   . 16261 1 
      732 . 1 1 76 76 ALA N    N 15 125.03  0.2  . 1 . . . . 76 ALA N    . 16261 1 
      733 . 1 1 77 77 ALA H    H  1   8.659 0.04 . 1 . . . . 77 ALA H    . 16261 1 
      734 . 1 1 77 77 ALA HA   H  1   3.613 0.04 . 1 . . . . 77 ALA HA   . 16261 1 
      735 . 1 1 77 77 ALA HB1  H  1   1.302 0.04 . 2 . . . . 77 ALA HB   . 16261 1 
      736 . 1 1 77 77 ALA HB2  H  1   1.302 0.04 . 2 . . . . 77 ALA HB   . 16261 1 
      737 . 1 1 77 77 ALA HB3  H  1   1.302 0.04 . 2 . . . . 77 ALA HB   . 16261 1 
      738 . 1 1 77 77 ALA CA   C 13  55.772 0.2  . 1 . . . . 77 ALA CA   . 16261 1 
      739 . 1 1 77 77 ALA CB   C 13  18.217 0.2  . 1 . . . . 77 ALA CB   . 16261 1 
      740 . 1 1 77 77 ALA N    N 15 122.06  0.2  . 1 . . . . 77 ALA N    . 16261 1 
      741 . 1 1 78 78 THR H    H  1   7.651 0.04 . 1 . . . . 78 THR H    . 16261 1 
      742 . 1 1 78 78 THR HA   H  1   3.762 0.04 . 1 . . . . 78 THR HA   . 16261 1 
      743 . 1 1 78 78 THR HB   H  1   4.105 0.04 . 1 . . . . 78 THR HB   . 16261 1 
      744 . 1 1 78 78 THR HG21 H  1   1.052 0.04 . 2 . . . . 78 THR HG2  . 16261 1 
      745 . 1 1 78 78 THR HG22 H  1   1.052 0.04 . 2 . . . . 78 THR HG2  . 16261 1 
      746 . 1 1 78 78 THR HG23 H  1   1.052 0.04 . 2 . . . . 78 THR HG2  . 16261 1 
      747 . 1 1 78 78 THR CA   C 13  66.36  0.2  . 1 . . . . 78 THR CA   . 16261 1 
      748 . 1 1 78 78 THR CB   C 13  68.873 0.2  . 1 . . . . 78 THR CB   . 16261 1 
      749 . 1 1 78 78 THR CG2  C 13  22.076 0.2  . 1 . . . . 78 THR CG2  . 16261 1 
      750 . 1 1 78 78 THR N    N 15 113.58  0.2  . 1 . . . . 78 THR N    . 16261 1 
      751 . 1 1 79 79 ALA H    H  1   7.291 0.04 . 1 . . . . 79 ALA H    . 16261 1 
      752 . 1 1 79 79 ALA HA   H  1   4.022 0.04 . 1 . . . . 79 ALA HA   . 16261 1 
      753 . 1 1 79 79 ALA HB1  H  1   1.301 0.04 . 2 . . . . 79 ALA HB   . 16261 1 
      754 . 1 1 79 79 ALA HB2  H  1   1.301 0.04 . 2 . . . . 79 ALA HB   . 16261 1 
      755 . 1 1 79 79 ALA HB3  H  1   1.301 0.04 . 2 . . . . 79 ALA HB   . 16261 1 
      756 . 1 1 79 79 ALA CA   C 13  54.713 0.2  . 1 . . . . 79 ALA CA   . 16261 1 
      757 . 1 1 79 79 ALA CB   C 13  18.695 0.2  . 1 . . . . 79 ALA CB   . 16261 1 
      758 . 1 1 79 79 ALA N    N 15 123.33  0.2  . 1 . . . . 79 ALA N    . 16261 1 
      759 . 1 1 80 80 CYS H    H  1   7.781 0.04 . 1 . . . . 80 CYS H    . 16261 1 
      760 . 1 1 80 80 CYS HA   H  1   4.295 0.04 . 1 . . . . 80 CYS HA   . 16261 1 
      761 . 1 1 80 80 CYS HB2  H  1   2.971 0.04 . 2 . . . . 80 CYS HB1  . 16261 1 
      762 . 1 1 80 80 CYS CA   C 13  57.577 0.2  . 1 . . . . 80 CYS CA   . 16261 1 
      763 . 1 1 80 80 CYS CB   C 13  43.192 0.2  . 1 . . . . 80 CYS CB   . 16261 1 
      764 . 1 1 80 80 CYS N    N 15 115.19  0.2  . 1 . . . . 80 CYS N    . 16261 1 
      765 . 1 1 81 81 ASP H    H  1   7.323 0.04 . 1 . . . . 81 ASP H    . 16261 1 
      766 . 1 1 81 81 ASP HA   H  1   4.743 0.04 . 1 . . . . 81 ASP HA   . 16261 1 
      767 . 1 1 81 81 ASP HB2  H  1   2.893 0.04 . 2 . . . . 81 ASP HB1  . 16261 1 
      768 . 1 1 81 81 ASP HB3  H  1   2.664 0.04 . 2 . . . . 81 ASP HB2  . 16261 1 
      769 . 1 1 81 81 ASP CA   C 13  52.419 0.2  . 1 . . . . 81 ASP CA   . 16261 1 
      770 . 1 1 81 81 ASP CB   C 13  40.376 0.2  . 1 . . . . 81 ASP CB   . 16261 1 
      771 . 1 1 81 81 ASP N    N 15 121.57  0.2  . 1 . . . . 81 ASP N    . 16261 1 
      772 . 1 1 82 82 PRO HA   H  1   4.312 0.04 . 1 . . . . 82 PRO HA   . 16261 1 
      773 . 1 1 82 82 PRO HB2  H  1   2.213 0.04 . 2 . . . . 82 PRO HB1  . 16261 1 
      774 . 1 1 82 82 PRO HB3  H  1   1.863 0.04 . 2 . . . . 82 PRO HB2  . 16261 1 
      775 . 1 1 82 82 PRO HD2  H  1   3.926 0.04 . 2 . . . . 82 PRO HD1  . 16261 1 
      776 . 1 1 82 82 PRO HG2  H  1   2.149 0.04 . 2 . . . . 82 PRO HG1  . 16261 1 
      777 . 1 1 82 82 PRO CA   C 13  64.427 0.2  . 1 . . . . 82 PRO CA   . 16261 1 
      778 . 1 1 82 82 PRO CB   C 13  32.685 0.2  . 1 . . . . 82 PRO CB   . 16261 1 
      779 . 1 1 82 82 PRO CD   C 13  51.268 0.2  . 1 . . . . 82 PRO CD   . 16261 1 
      780 . 1 1 83 83 GLU H    H  1   8.036 0.04 . 1 . . . . 83 GLU H    . 16261 1 
      781 . 1 1 83 83 GLU HA   H  1   4.126 0.04 . 1 . . . . 83 GLU HA   . 16261 1 
      782 . 1 1 83 83 GLU HB2  H  1   1.987 0.04 . 2 . . . . 83 GLU HB1  . 16261 1 
      783 . 1 1 83 83 GLU HB3  H  1   1.84  0.04 . 2 . . . . 83 GLU HB2  . 16261 1 
      784 . 1 1 83 83 GLU HG2  H  1   2.345 0.04 . 2 . . . . 83 GLU HG1  . 16261 1 
      785 . 1 1 83 83 GLU CA   C 13  56.523 0.2  . 1 . . . . 83 GLU CA   . 16261 1 
      786 . 1 1 83 83 GLU CB   C 13  28.819 0.2  . 1 . . . . 83 GLU CB   . 16261 1 
      787 . 1 1 83 83 GLU CG   C 13  33.956 0.2  . 1 . . . . 83 GLU CG   . 16261 1 
      788 . 1 1 83 83 GLU N    N 15 118.55  0.2  . 1 . . . . 83 GLU N    . 16261 1 
      789 . 1 1 84 84 ALA H    H  1   7.695 0.04 . 1 . . . . 84 ALA H    . 16261 1 
      790 . 1 1 84 84 ALA HA   H  1   4.083 0.04 . 1 . . . . 84 ALA HA   . 16261 1 
      791 . 1 1 84 84 ALA HB1  H  1   1.219 0.04 . 2 . . . . 84 ALA HB   . 16261 1 
      792 . 1 1 84 84 ALA HB2  H  1   1.219 0.04 . 2 . . . . 84 ALA HB   . 16261 1 
      793 . 1 1 84 84 ALA HB3  H  1   1.219 0.04 . 2 . . . . 84 ALA HB   . 16261 1 
      794 . 1 1 84 84 ALA CA   C 13  52.963 0.2  . 1 . . . . 84 ALA CA   . 16261 1 
      795 . 1 1 84 84 ALA CB   C 13  19.516 0.2  . 1 . . . . 84 ALA CB   . 16261 1 
      796 . 1 1 84 84 ALA N    N 15 123.73  0.2  . 1 . . . . 84 ALA N    . 16261 1 
      797 . 1 1 85 85 HIS H    H  1   8.078 0.04 . 1 . . . . 85 HIS H    . 16261 1 
      798 . 1 1 85 85 HIS HA   H  1   4.529 0.04 . 1 . . . . 85 HIS HA   . 16261 1 
      799 . 1 1 85 85 HIS HB2  H  1   3.132 0.04 . 2 . . . . 85 HIS HB1  . 16261 1 
      800 . 1 1 85 85 HIS HB3  H  1   3.021 0.04 . 2 . . . . 85 HIS HB2  . 16261 1 
      801 . 1 1 85 85 HIS HD2  H  1   7.176 0.04 . 5 . . . . 85 HIS HD2  . 16261 1 
      802 . 1 1 85 85 HIS HE1  H  1   8.509 0.04 . 5 . . . . 85 HIS HE1  . 16261 1 
      803 . 1 1 85 85 HIS CA   C 13  55.48  0.2  . 1 . . . . 85 HIS CA   . 16261 1 
      804 . 1 1 85 85 HIS CB   C 13  29.115 0.2  . 1 . . . . 85 HIS CB   . 16261 1 
      805 . 1 1 85 85 HIS CD2  C 13 120.3   0.2  . 5 . . . . 85 HIS CD2  . 16261 1 
      806 . 1 1 85 85 HIS CE1  C 13 136.63  0.2  . 5 . . . . 85 HIS CE1  . 16261 1 
      807 . 1 1 85 85 HIS N    N 15 117.03  0.2  . 1 . . . . 85 HIS N    . 16261 1 
      808 . 1 1 86 86 HIS H    H  1   8.352 0.04 . 1 . . . . 86 HIS H    . 16261 1 
      809 . 1 1 86 86 HIS HA   H  1   4.596 0.04 . 1 . . . . 86 HIS HA   . 16261 1 
      810 . 1 1 86 86 HIS HB2  H  1   3.157 0.04 . 2 . . . . 86 HIS HB1  . 16261 1 
      811 . 1 1 86 86 HIS HB3  H  1   3.02  0.04 . 2 . . . . 86 HIS HB2  . 16261 1 
      812 . 1 1 86 86 HIS HD2  H  1   7.177 0.04 . 5 . . . . 86 HIS HD2  . 16261 1 
      813 . 1 1 86 86 HIS HE1  H  1   8.506 0.04 . 5 . . . . 86 HIS HE1  . 16261 1 
      814 . 1 1 86 86 HIS CA   C 13  55.496 0.2  . 1 . . . . 86 HIS CA   . 16261 1 
      815 . 1 1 86 86 HIS CB   C 13  29.414 0.2  . 1 . . . . 86 HIS CB   . 16261 1 
      816 . 1 1 86 86 HIS CD2  C 13 120.31  0.2  . 5 . . . . 86 HIS CD2  . 16261 1 
      817 . 1 1 86 86 HIS CE1  C 13 136.64  0.2  . 5 . . . . 86 HIS CE1  . 16261 1 
      818 . 1 1 86 86 HIS N    N 15 120.17  0.2  . 1 . . . . 86 HIS N    . 16261 1 
      819 . 1 1 87 87 GLU H    H  1   8.3   0.04 . 1 . . . . 87 GLU H    . 16261 1 
      820 . 1 1 87 87 GLU HA   H  1   4.194 0.04 . 1 . . . . 87 GLU HA   . 16261 1 
      821 . 1 1 87 87 GLU HB2  H  1   1.849 0.04 . 2 . . . . 87 GLU HB1  . 16261 1 
      822 . 1 1 87 87 GLU HG2  H  1   2.282 0.04 . 2 . . . . 87 GLU HG1  . 16261 1 
      823 . 1 1 87 87 GLU CA   C 13  56.264 0.2  . 1 . . . . 87 GLU CA   . 16261 1 
      824 . 1 1 87 87 GLU CB   C 13  29.329 0.2  . 1 . . . . 87 GLU CB   . 16261 1 
      825 . 1 1 87 87 GLU CG   C 13  33.508 0.2  . 1 . . . . 87 GLU CG   . 16261 1 
      826 . 1 1 87 87 GLU N    N 15 121.85  0.2  . 1 . . . . 87 GLU N    . 16261 1 
      827 . 1 1 88 88 HIS H    H  1   8.524 0.04 . 1 . . . . 88 HIS H    . 16261 1 
      828 . 1 1 88 88 HIS HA   H  1   4.597 0.04 . 1 . . . . 88 HIS HA   . 16261 1 
      829 . 1 1 88 88 HIS HB2  H  1   3.101 0.04 . 2 . . . . 88 HIS HB1  . 16261 1 
      830 . 1 1 88 88 HIS HD2  H  1   7.177 0.04 . 5 . . . . 88 HIS HD2  . 16261 1 
      831 . 1 1 88 88 HIS HE1  H  1   8.507 0.04 . 5 . . . . 88 HIS HE1  . 16261 1 
      832 . 1 1 88 88 HIS CA   C 13  55.621 0.2  . 1 . . . . 88 HIS CA   . 16261 1 
      833 . 1 1 88 88 HIS CB   C 13  29.15  0.2  . 1 . . . . 88 HIS CB   . 16261 1 
      834 . 1 1 88 88 HIS CD2  C 13 120.31  0.2  . 5 . . . . 88 HIS CD2  . 16261 1 
      835 . 1 1 88 88 HIS CE1  C 13 136.64  0.2  . 5 . . . . 88 HIS CE1  . 16261 1 
      836 . 1 1 88 88 HIS N    N 15 119.75  0.2  . 1 . . . . 88 HIS N    . 16261 1 
      837 . 1 1 89 89 ASP H    H  1   8.343 0.04 . 1 . . . . 89 ASP H    . 16261 1 
      838 . 1 1 89 89 ASP HA   H  1   4.579 0.04 . 1 . . . . 89 ASP HA   . 16261 1 
      839 . 1 1 89 89 ASP HB2  H  1   3.105 0.04 . 2 . . . . 89 ASP HB1  . 16261 1 
      840 . 1 1 89 89 ASP CA   C 13  53.805 0.2  . 1 . . . . 89 ASP CA   . 16261 1 
      841 . 1 1 89 89 ASP CB   C 13  38.56  0.2  . 1 . . . . 89 ASP CB   . 16261 1 
      842 . 1 1 89 89 ASP N    N 15 120.95  0.2  . 1 . . . . 89 ASP N    . 16261 1 
      843 . 1 1 90 90 HIS HD2  H  1   7.177 0.04 . 5 . . . . 90 HIS HD2  . 16261 1 
      844 . 1 1 90 90 HIS HE1  H  1   8.502 0.04 . 5 . . . . 90 HIS HE1  . 16261 1 
      845 . 1 1 90 90 HIS CD2  C 13 120.31  0.2  . 5 . . . . 90 HIS CD2  . 16261 1 
      846 . 1 1 90 90 HIS CE1  C 13 136.65  0.2  . 5 . . . . 90 HIS CE1  . 16261 1 

   stop_

save_