Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      16851
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_KIX_ETAD1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  . . . 16851 1 
       2 '2D 1H-13C HSQC'  . . . 16851 1 
       3 '3D CBCA(CO)NH'   . . . 16851 1 
       4 '3D C(CO)NH'      . . . 16851 1 
       5 '3D HNCO'         . . . 16851 1 
       6 '3D HNCACB'       . . . 16851 1 
       7 '3D HCCH-TOCSY'   . . . 16851 1 
       8 '3D H(CCO)NH'     . . . 16851 1 
       9 '3D 1H-13C NOESY' . . . 16851 1 
      10 '3D 1H-15N NOESY' . . . 16851 1 

   stop_

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

      4 $NMRView . . 16851 1 

   stop_

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

         1 . 1 1  1  1 GLY H    H  1   9.19  0.02 . 1 . . . .   1 GLY H    . 16851 1 
         2 . 1 1  1  1 GLY HA2  H  1   3.89  0.02 . 2 . . . .   1 GLY HA2  . 16851 1 
         3 . 1 1  1  1 GLY C    C 13 170.21  0.30 . 1 . . . .   1 GLY C    . 16851 1 
         4 . 1 1  1  1 GLY CA   C 13  43.48  0.30 . 1 . . . .   1 GLY CA   . 16851 1 
         5 . 1 1  1  1 GLY N    N 15 110.87  0.30 . 1 . . . .   1 GLY N    . 16851 1 
         6 . 1 1  2  2 VAL H    H  1   8.55  0.02 . 1 . . . .   2 VAL HN   . 16851 1 
         7 . 1 1  2  2 VAL HA   H  1   4.17  0.02 . 1 . . . .   2 VAL HA   . 16851 1 
         8 . 1 1  2  2 VAL HB   H  1   2.07  0.02 . 1 . . . .   2 VAL HB   . 16851 1 
         9 . 1 1  2  2 VAL HG21 H  1   0.94  0.02 . 2 . . . .   2 VAL HG21 . 16851 1 
        10 . 1 1  2  2 VAL HG22 H  1   0.94  0.02 . 2 . . . .   2 VAL HG21 . 16851 1 
        11 . 1 1  2  2 VAL HG23 H  1   0.94  0.02 . 2 . . . .   2 VAL HG21 . 16851 1 
        12 . 1 1  2  2 VAL C    C 13 175.88  0.30 . 1 . . . .   2 VAL C    . 16851 1 
        13 . 1 1  2  2 VAL CA   C 13  62.31  0.30 . 1 . . . .   2 VAL CA   . 16851 1 
        14 . 1 1  2  2 VAL CB   C 13  33.26  0.30 . 1 . . . .   2 VAL CB   . 16851 1 
        15 . 1 1  2  2 VAL CG2  C 13  20.74  0.30 . 1 . . . .   2 VAL CG2  . 16851 1 
        16 . 1 1  2  2 VAL N    N 15 119.40  0.30 . 1 . . . .   2 VAL N    . 16851 1 
        17 . 1 1  3  3 ARG H    H  1   8.57  0.02 . 1 . . . .   3 ARG HN   . 16851 1 
        18 . 1 1  3  3 ARG HA   H  1   4.41  0.02 . 1 . . . .   3 ARG HA   . 16851 1 
        19 . 1 1  3  3 ARG HB2  H  1   1.79  0.02 . 2 . . . .   3 ARG HB2  . 16851 1 
        20 . 1 1  3  3 ARG HD2  H  1   3.19  0.02 . 2 . . . .   3 ARG HD2  . 16851 1 
        21 . 1 1  3  3 ARG HG2  H  1   1.55  0.02 . 2 . . . .   3 ARG HG1  . 16851 1 
        22 . 1 1  3  3 ARG HG3  H  1   1.69  0.02 . 2 . . . .   3 ARG HG2  . 16851 1 
        23 . 1 1  3  3 ARG C    C 13 176.03  0.30 . 1 . . . .   3 ARG C    . 16851 1 
        24 . 1 1  3  3 ARG CA   C 13  56.59  0.30 . 1 . . . .   3 ARG CA   . 16851 1 
        25 . 1 1  3  3 ARG CB   C 13  30.94  0.30 . 1 . . . .   3 ARG CB   . 16851 1 
        26 . 1 1  3  3 ARG CD   C 13  43.25  0.30 . 1 . . . .   3 ARG CD   . 16851 1 
        27 . 1 1  3  3 ARG CG   C 13  27.14  0.30 . 1 . . . .   3 ARG CG   . 16851 1 
        28 . 1 1  3  3 ARG N    N 15 125.55  0.30 . 1 . . . .   3 ARG N    . 16851 1 
        29 . 1 1  4  4 LYS H    H  1   8.06  0.02 . 1 . . . .   4 LYS HN   . 16851 1 
        30 . 1 1  4  4 LYS HA   H  1   4.29  0.02 . 1 . . . .   4 LYS HA   . 16851 1 
        31 . 1 1  4  4 LYS HB2  H  1   0.06  0.02 . 2 . . . .   4 LYS HB1  . 16851 1 
        32 . 1 1  4  4 LYS HB3  H  1   1.24  0.02 . 2 . . . .   4 LYS HB2  . 16851 1 
        33 . 1 1  4  4 LYS HD2  H  1   1.53  0.02 . 2 . . . .   4 LYS HD1  . 16851 1 
        34 . 1 1  4  4 LYS HD3  H  1   1.78  0.02 . 2 . . . .   4 LYS HD2  . 16851 1 
        35 . 1 1  4  4 LYS HE2  H  1   3.03  0.02 . 2 . . . .   4 LYS HE2  . 16851 1 
        36 . 1 1  4  4 LYS HG2  H  1   1.17  0.02 . 2 . . . .   4 LYS HG1  . 16851 1 
        37 . 1 1  4  4 LYS HG3  H  1   1.26  0.02 . 2 . . . .   4 LYS HG2  . 16851 1 
        38 . 1 1  4  4 LYS C    C 13 177.65  0.30 . 1 . . . .   4 LYS C    . 16851 1 
        39 . 1 1  4  4 LYS CA   C 13  54.98  0.30 . 1 . . . .   4 LYS CA   . 16851 1 
        40 . 1 1  4  4 LYS CB   C 13  33.74  0.30 . 1 . . . .   4 LYS CB   . 16851 1 
        41 . 1 1  4  4 LYS CD   C 13  29.99  0.30 . 1 . . . .   4 LYS CD   . 16851 1 
        42 . 1 1  4  4 LYS CE   C 13  42.50  0.30 . 1 . . . .   4 LYS CE   . 16851 1 
        43 . 1 1  4  4 LYS CG   C 13  25.49  0.30 . 1 . . . .   4 LYS CG   . 16851 1 
        44 . 1 1  4  4 LYS N    N 15 123.14  0.30 . 1 . . . .   4 LYS N    . 16851 1 
        45 . 1 1  5  5 GLY H    H  1   8.79  0.02 . 1 . . . .   5 GLY HN   . 16851 1 
        46 . 1 1  5  5 GLY HA2  H  1   3.73  0.02 . 2 . . . .   5 GLY HA1  . 16851 1 
        47 . 1 1  5  5 GLY HA3  H  1   3.96  0.02 . 2 . . . .   5 GLY HA2  . 16851 1 
        48 . 1 1  5  5 GLY C    C 13 178.23  0.30 . 1 . . . .   5 GLY C    . 16851 1 
        49 . 1 1  5  5 GLY CA   C 13  47.67  0.30 . 1 . . . .   5 GLY CA   . 16851 1 
        50 . 1 1  5  5 GLY N    N 15 112.24  0.30 . 1 . . . .   5 GLY N    . 16851 1 
        51 . 1 1  6  6 TRP H    H  1   7.96  0.02 . 1 . . . .   6 TRP HN   . 16851 1 
        52 . 1 1  6  6 TRP HA   H  1   4.52  0.02 . 1 . . . .   6 TRP HA   . 16851 1 
        53 . 1 1  6  6 TRP HB2  H  1   3.16  0.02 . 2 . . . .   6 TRP HB1  . 16851 1 
        54 . 1 1  6  6 TRP HB3  H  1   3.64  0.02 . 2 . . . .   6 TRP HB2  . 16851 1 
        55 . 1 1  6  6 TRP HD1  H  1   7.07  0.02 . 1 . . . .   6 TRP HD1  . 16851 1 
        56 . 1 1  6  6 TRP HE1  H  1   9.13  0.02 . 4 . . . .   6 TRP HE1  . 16851 1 
        57 . 1 1  6  6 TRP HE3  H  1   7.21  0.02 . 4 . . . .   6 TRP HE3  . 16851 1 
        58 . 1 1  6  6 TRP HH2  H  1   6.43  0.02 . 1 . . . .   6 TRP HH2  . 16851 1 
        59 . 1 1  6  6 TRP HZ2  H  1   7.60  0.02 . 4 . . . .   6 TRP HZ2  . 16851 1 
        60 . 1 1  6  6 TRP HZ3  H  1   6.49  0.02 . 4 . . . .   6 TRP HZ3  . 16851 1 
        61 . 1 1  6  6 TRP C    C 13 177.72  0.30 . 1 . . . .   6 TRP C    . 16851 1 
        62 . 1 1  6  6 TRP CA   C 13  58.38  0.30 . 1 . . . .   6 TRP CA   . 16851 1 
        63 . 1 1  6  6 TRP CB   C 13  28.04  0.30 . 1 . . . .   6 TRP CB   . 16851 1 
        64 . 1 1  6  6 TRP CD1  C 13 126.09  0.30 . 4 . . . .   6 TRP CD1  . 16851 1 
        65 . 1 1  6  6 TRP CE3  C 13 119.79  0.30 . 4 . . . .   6 TRP CE3  . 16851 1 
        66 . 1 1  6  6 TRP CH2  C 13 125.89  0.30 . 1 . . . .   6 TRP CH2  . 16851 1 
        67 . 1 1  6  6 TRP CZ2  C 13 115.95  0.30 . 4 . . . .   6 TRP CZ2  . 16851 1 
        68 . 1 1  6  6 TRP CZ3  C 13 121.01  0.30 . 4 . . . .   6 TRP CZ3  . 16851 1 
        69 . 1 1  6  6 TRP N    N 15 118.29  0.30 . 1 . . . .   6 TRP N    . 16851 1 
        70 . 1 1  6  6 TRP NE1  N 15 128.74  0.30 . 1 . . . .   6 TRP NE1  . 16851 1 
        71 . 1 1  7  7 HIS H    H  1   6.95  0.02 . 1 . . . .   7 HIS HN   . 16851 1 
        72 . 1 1  7  7 HIS HA   H  1   3.53  0.02 . 1 . . . .   7 HIS HA   . 16851 1 
        73 . 1 1  7  7 HIS HB2  H  1   2.92  0.02 . 2 . . . .   7 HIS HB2  . 16851 1 
        74 . 1 1  7  7 HIS C    C 13 177.20  0.30 . 1 . . . .   7 HIS C    . 16851 1 
        75 . 1 1  7  7 HIS CA   C 13  56.76  0.30 . 1 . . . .   7 HIS CA   . 16851 1 
        76 . 1 1  7  7 HIS CB   C 13  29.90  0.30 . 1 . . . .   7 HIS CB   . 16851 1 
        77 . 1 1  7  7 HIS N    N 15 119.96  0.30 . 1 . . . .   7 HIS N    . 16851 1 
        78 . 1 1  8  8 GLU H    H  1   7.61  0.02 . 1 . . . .   8 GLU HN   . 16851 1 
        79 . 1 1  8  8 GLU HA   H  1   3.99  0.02 . 1 . . . .   8 GLU HA   . 16851 1 
        80 . 1 1  8  8 GLU HB2  H  1   1.73  0.02 . 2 . . . .   8 GLU HB1  . 16851 1 
        81 . 1 1  8  8 GLU HB3  H  1   1.82  0.02 . 2 . . . .   8 GLU HB2  . 16851 1 
        82 . 1 1  8  8 GLU HG2  H  1   2.07  0.02 . 2 . . . .   8 GLU HG2  . 16851 1 
        83 . 1 1  8  8 GLU C    C 13 176.71  0.30 . 1 . . . .   8 GLU C    . 16851 1 
        84 . 1 1  8  8 GLU CA   C 13  58.40  0.30 . 1 . . . .   8 GLU CA   . 16851 1 
        85 . 1 1  8  8 GLU CB   C 13  29.65  0.30 . 1 . . . .   8 GLU CB   . 16851 1 
        86 . 1 1  8  8 GLU CG   C 13  35.76  0.30 . 1 . . . .   8 GLU CG   . 16851 1 
        87 . 1 1  8  8 GLU N    N 15 116.13  0.30 . 1 . . . .   8 GLU N    . 16851 1 
        88 . 1 1  9  9 HIS H    H  1   7.57  0.02 . 1 . . . .   9 HIS HN   . 16851 1 
        89 . 1 1  9  9 HIS HA   H  1   4.90  0.02 . 1 . . . .   9 HIS HA   . 16851 1 
        90 . 1 1  9  9 HIS HB2  H  1   3.27  0.02 . 2 . . . .   9 HIS HB1  . 16851 1 
        91 . 1 1  9  9 HIS HB3  H  1   3.64  0.02 . 2 . . . .   9 HIS HB2  . 16851 1 
        92 . 1 1  9  9 HIS HD2  H  1   7.18  0.02 . 4 . . . .   9 HIS HD2  . 16851 1 
        93 . 1 1  9  9 HIS C    C 13 174.71  0.30 . 1 . . . .   9 HIS C    . 16851 1 
        94 . 1 1  9  9 HIS CA   C 13  55.25  0.30 . 1 . . . .   9 HIS CA   . 16851 1 
        95 . 1 1  9  9 HIS CB   C 13  30.74  0.30 . 1 . . . .   9 HIS CB   . 16851 1 
        96 . 1 1  9  9 HIS N    N 15 113.75  0.30 . 1 . . . .   9 HIS N    . 16851 1 
        97 . 1 1 10 10 VAL H    H  1   7.53  0.02 . 1 . . . .  10 VAL HN   . 16851 1 
        98 . 1 1 10 10 VAL HA   H  1   4.57  0.02 . 1 . . . .  10 VAL HA   . 16851 1 
        99 . 1 1 10 10 VAL HB   H  1   2.28  0.02 . 1 . . . .  10 VAL HB   . 16851 1 
       100 . 1 1 10 10 VAL HG11 H  1   1.30  0.02 . 2 . . . .  10 VAL HG11 . 16851 1 
       101 . 1 1 10 10 VAL HG12 H  1   1.30  0.02 . 2 . . . .  10 VAL HG11 . 16851 1 
       102 . 1 1 10 10 VAL HG13 H  1   1.30  0.02 . 2 . . . .  10 VAL HG11 . 16851 1 
       103 . 1 1 10 10 VAL HG21 H  1   1.22  0.02 . 2 . . . .  10 VAL HG21 . 16851 1 
       104 . 1 1 10 10 VAL HG22 H  1   1.22  0.02 . 2 . . . .  10 VAL HG21 . 16851 1 
       105 . 1 1 10 10 VAL HG23 H  1   1.22  0.02 . 2 . . . .  10 VAL HG21 . 16851 1 
       106 . 1 1 10 10 VAL C    C 13 174.50  0.30 . 1 . . . .  10 VAL C    . 16851 1 
       107 . 1 1 10 10 VAL CA   C 13  62.00  0.30 . 1 . . . .  10 VAL CA   . 16851 1 
       108 . 1 1 10 10 VAL CB   C 13  33.53  0.30 . 1 . . . .  10 VAL CB   . 16851 1 
       109 . 1 1 10 10 VAL CG1  C 13  21.49  0.30 . 1 . . . .  10 VAL CG1  . 16851 1 
       110 . 1 1 10 10 VAL CG2  C 13  22.24  0.30 . 1 . . . .  10 VAL CG2  . 16851 1 
       111 . 1 1 10 10 VAL N    N 15 120.32  0.30 . 1 . . . .  10 VAL N    . 16851 1 
       112 . 1 1 11 11 THR H    H  1   7.63  0.02 . 1 . . . .  11 THR HN   . 16851 1 
       113 . 1 1 11 11 THR HA   H  1   4.61  0.02 . 1 . . . .  11 THR HA   . 16851 1 
       114 . 1 1 11 11 THR HB   H  1   4.72  0.02 . 1 . . . .  11 THR HB   . 16851 1 
       115 . 1 1 11 11 THR HG21 H  1   1.36  0.02 . 1 . . . .  11 THR HG21 . 16851 1 
       116 . 1 1 11 11 THR HG22 H  1   1.36  0.02 . 1 . . . .  11 THR HG21 . 16851 1 
       117 . 1 1 11 11 THR HG23 H  1   1.36  0.02 . 1 . . . .  11 THR HG21 . 16851 1 
       118 . 1 1 11 11 THR C    C 13 175.49  0.30 . 1 . . . .  11 THR C    . 16851 1 
       119 . 1 1 11 11 THR CA   C 13  60.39  0.30 . 1 . . . .  11 THR CA   . 16851 1 
       120 . 1 1 11 11 THR CB   C 13  71.51  0.30 . 1 . . . .  11 THR CB   . 16851 1 
       121 . 1 1 11 11 THR CG2  C 13  21.99  0.30 . 1 . . . .  11 THR CG2  . 16851 1 
       122 . 1 1 11 11 THR N    N 15 115.39  0.30 . 1 . . . .  11 THR N    . 16851 1 
       123 . 1 1 12 12 GLN H    H  1   8.96  0.02 . 1 . . . .  12 GLN HN   . 16851 1 
       124 . 1 1 12 12 GLN HA   H  1   3.83  0.02 . 1 . . . .  12 GLN HA   . 16851 1 
       125 . 1 1 12 12 GLN HB2  H  1   2.07  0.02 . 2 . . . .  12 GLN HB1  . 16851 1 
       126 . 1 1 12 12 GLN HB3  H  1   2.14  0.02 . 2 . . . .  12 GLN HB2  . 16851 1 
       127 . 1 1 12 12 GLN HE21 H  1   6.71  0.02 . 2 . . . .  12 GLN HE21 . 16851 1 
       128 . 1 1 12 12 GLN HE22 H  1   7.42  0.02 . 2 . . . .  12 GLN HE22 . 16851 1 
       129 . 1 1 12 12 GLN HG2  H  1   2.39  0.02 . 2 . . . .  12 GLN HG2  . 16851 1 
       130 . 1 1 12 12 GLN C    C 13 177.99  0.30 . 1 . . . .  12 GLN C    . 16851 1 
       131 . 1 1 12 12 GLN CA   C 13  58.50  0.30 . 1 . . . .  12 GLN CA   . 16851 1 
       132 . 1 1 12 12 GLN CB   C 13  27.99  0.30 . 1 . . . .  12 GLN CB   . 16851 1 
       133 . 1 1 12 12 GLN CG   C 13  33.49  0.30 . 1 . . . .  12 GLN CG   . 16851 1 
       134 . 1 1 12 12 GLN N    N 15 120.36  0.30 . 1 . . . .  12 GLN N    . 16851 1 
       135 . 1 1 12 12 GLN NE2  N 15 112.72  0.30 . 1 . . . .  12 GLN NE2  . 16851 1 
       136 . 1 1 13 13 ASP H    H  1   8.42  0.02 . 1 . . . .  13 ASP HN   . 16851 1 
       137 . 1 1 13 13 ASP HA   H  1   4.36  0.02 . 1 . . . .  13 ASP HA   . 16851 1 
       138 . 1 1 13 13 ASP HB2  H  1   2.58  0.02 . 2 . . . .  13 ASP HB1  . 16851 1 
       139 . 1 1 13 13 ASP HB3  H  1   2.62  0.02 . 2 . . . .  13 ASP HB2  . 16851 1 
       140 . 1 1 13 13 ASP C    C 13 178.45  0.30 . 1 . . . .  13 ASP C    . 16851 1 
       141 . 1 1 13 13 ASP CA   C 13  57.28  0.30 . 1 . . . .  13 ASP CA   . 16851 1 
       142 . 1 1 13 13 ASP CB   C 13  40.24  0.30 . 1 . . . .  13 ASP CB   . 16851 1 
       143 . 1 1 13 13 ASP N    N 15 117.74  0.30 . 1 . . . .  13 ASP N    . 16851 1 
       144 . 1 1 14 14 LEU H    H  1   7.70  0.02 . 1 . . . .  14 LEU HN   . 16851 1 
       145 . 1 1 14 14 LEU HA   H  1   4.30  0.02 . 1 . . . .  14 LEU HA   . 16851 1 
       146 . 1 1 14 14 LEU HB2  H  1   1.90  0.02 . 2 . . . .  14 LEU HB1  . 16851 1 
       147 . 1 1 14 14 LEU HB3  H  1   2.07  0.02 . 2 . . . .  14 LEU HB2  . 16851 1 
       148 . 1 1 14 14 LEU HD11 H  1   1.24  0.02 . 2 . . . .  14 LEU HD11 . 16851 1 
       149 . 1 1 14 14 LEU HD12 H  1   1.24  0.02 . 2 . . . .  14 LEU HD11 . 16851 1 
       150 . 1 1 14 14 LEU HD13 H  1   1.24  0.02 . 2 . . . .  14 LEU HD11 . 16851 1 
       151 . 1 1 14 14 LEU HD21 H  1   1.31  0.02 . 2 . . . .  14 LEU HD21 . 16851 1 
       152 . 1 1 14 14 LEU HD22 H  1   1.31  0.02 . 2 . . . .  14 LEU HD21 . 16851 1 
       153 . 1 1 14 14 LEU HD23 H  1   1.31  0.02 . 2 . . . .  14 LEU HD21 . 16851 1 
       154 . 1 1 14 14 LEU HG   H  1   1.93  0.02 . 1 . . . .  14 LEU HG   . 16851 1 
       155 . 1 1 14 14 LEU C    C 13 178.97  0.30 . 1 . . . .  14 LEU C    . 16851 1 
       156 . 1 1 14 14 LEU CA   C 13  58.45  0.30 . 1 . . . .  14 LEU CA   . 16851 1 
       157 . 1 1 14 14 LEU CB   C 13  41.81  0.30 . 1 . . . .  14 LEU CB   . 16851 1 
       158 . 1 1 14 14 LEU CD1  C 13  24.24  0.30 . 1 . . . .  14 LEU CD1  . 16851 1 
       159 . 1 1 14 14 LEU CD2  C 13  25.04  0.30 . 1 . . . .  14 LEU CD2  . 16851 1 
       160 . 1 1 14 14 LEU CG   C 13  27.49  0.30 . 1 . . . .  14 LEU CG   . 16851 1 
       161 . 1 1 14 14 LEU N    N 15 122.89  0.30 . 1 . . . .  14 LEU N    . 16851 1 
       162 . 1 1 15 15 ARG H    H  1   7.84  0.02 . 1 . . . .  15 ARG HN   . 16851 1 
       163 . 1 1 15 15 ARG HA   H  1   4.05  0.02 . 1 . . . .  15 ARG HA   . 16851 1 
       164 . 1 1 15 15 ARG HB2  H  1   1.63  0.02 . 2 . . . .  15 ARG HB1  . 16851 1 
       165 . 1 1 15 15 ARG HB3  H  1   1.87  0.02 . 2 . . . .  15 ARG HB2  . 16851 1 
       166 . 1 1 15 15 ARG HD2  H  1   2.38  0.02 . 2 . . . .  15 ARG HD2  . 16851 1 
       167 . 1 1 15 15 ARG HE   H  1   9.20  0.02 . 1 . . . .  15 ARG HE   . 16851 1 
       168 . 1 1 15 15 ARG C    C 13 179.10  0.30 . 1 . . . .  15 ARG C    . 16851 1 
       169 . 1 1 15 15 ARG CA   C 13  60.82  0.30 . 1 . . . .  15 ARG CA   . 16851 1 
       170 . 1 1 15 15 ARG CB   C 13  30.74  0.30 . 1 . . . .  15 ARG CB   . 16851 1 
       171 . 1 1 15 15 ARG N    N 15 117.91  0.30 . 1 . . . .  15 ARG N    . 16851 1 
       172 . 1 1 15 15 ARG NE   N 15  85.992 0.30 . 1 . . . .  15 ARG NE   . 16851 1 
       173 . 1 1 16 16 SER H    H  1   8.49  0.02 . 1 . . . .  16 SER HN   . 16851 1 
       174 . 1 1 16 16 SER HA   H  1   4.11  0.02 . 1 . . . .  16 SER HA   . 16851 1 
       175 . 1 1 16 16 SER HB2  H  1   3.98  0.02 . 2 . . . .  16 SER HB2  . 16851 1 
       176 . 1 1 16 16 SER C    C 13 177.28  0.30 . 1 . . . .  16 SER C    . 16851 1 
       177 . 1 1 16 16 SER CA   C 13  61.86  0.30 . 1 . . . .  16 SER CA   . 16851 1 
       178 . 1 1 16 16 SER CB   C 13  63.08  0.30 . 1 . . . .  16 SER CB   . 16851 1 
       179 . 1 1 16 16 SER N    N 15 112.67  0.30 . 1 . . . .  16 SER N    . 16851 1 
       180 . 1 1 17 17 HIS H    H  1   8.00  0.02 . 1 . . . .  17 HIS HN   . 16851 1 
       181 . 1 1 17 17 HIS HA   H  1   4.50  0.02 . 1 . . . .  17 HIS HA   . 16851 1 
       182 . 1 1 17 17 HIS HB2  H  1   3.37  0.02 . 2 . . . .  17 HIS HB1  . 16851 1 
       183 . 1 1 17 17 HIS HB3  H  1   3.53  0.02 . 2 . . . .  17 HIS HB2  . 16851 1 
       184 . 1 1 17 17 HIS HD2  H  1   6.97  0.02 . 4 . . . .  17 HIS HD2  . 16851 1 
       185 . 1 1 17 17 HIS C    C 13 179.27  0.30 . 1 . . . .  17 HIS C    . 16851 1 
       186 . 1 1 17 17 HIS CA   C 13  59.66  0.30 . 1 . . . .  17 HIS CA   . 16851 1 
       187 . 1 1 17 17 HIS CB   C 13  29.49  0.30 . 1 . . . .  17 HIS CB   . 16851 1 
       188 . 1 1 17 17 HIS CD2  C 13 119.59  0.30 . 1 . . . .  17 HIS CD2  . 16851 1 
       189 . 1 1 17 17 HIS N    N 15 122.27  0.30 . 1 . . . .  17 HIS N    . 16851 1 
       190 . 1 1 18 18 LEU H    H  1   8.18  0.02 . 1 . . . .  18 LEU HN   . 16851 1 
       191 . 1 1 18 18 LEU HA   H  1   4.03  0.02 . 1 . . . .  18 LEU HA   . 16851 1 
       192 . 1 1 18 18 LEU HB2  H  1   1.39  0.02 . 2 . . . .  18 LEU HB1  . 16851 1 
       193 . 1 1 18 18 LEU HB3  H  1   2.21  0.02 . 2 . . . .  18 LEU HB2  . 16851 1 
       194 . 1 1 18 18 LEU HD11 H  1   0.81  0.02 . 2 . . . .  18 LEU HD11 . 16851 1 
       195 . 1 1 18 18 LEU HD12 H  1   0.81  0.02 . 2 . . . .  18 LEU HD11 . 16851 1 
       196 . 1 1 18 18 LEU HD13 H  1   0.81  0.02 . 2 . . . .  18 LEU HD11 . 16851 1 
       197 . 1 1 18 18 LEU HD21 H  1   1.01  0.02 . 2 . . . .  18 LEU HD21 . 16851 1 
       198 . 1 1 18 18 LEU HD22 H  1   1.01  0.02 . 2 . . . .  18 LEU HD21 . 16851 1 
       199 . 1 1 18 18 LEU HD23 H  1   1.01  0.02 . 2 . . . .  18 LEU HD21 . 16851 1 
       200 . 1 1 18 18 LEU HG   H  1   2.02  0.02 . 1 . . . .  18 LEU HG   . 16851 1 
       201 . 1 1 18 18 LEU C    C 13 179.33  0.30 . 1 . . . .  18 LEU C    . 16851 1 
       202 . 1 1 18 18 LEU CA   C 13  58.47  0.30 . 1 . . . .  18 LEU CA   . 16851 1 
       203 . 1 1 18 18 LEU CB   C 13  40.26  0.30 . 1 . . . .  18 LEU CB   . 16851 1 
       204 . 1 1 18 18 LEU CD1  C 13  22.74  0.30 . 1 . . . .  18 LEU CD1  . 16851 1 
       205 . 1 1 18 18 LEU CD2  C 13  25.74  0.30 . 1 . . . .  18 LEU CD2  . 16851 1 
       206 . 1 1 18 18 LEU CG   C 13  27.49  0.30 . 1 . . . .  18 LEU CG   . 16851 1 
       207 . 1 1 18 18 LEU N    N 15 121.48  0.30 . 1 . . . .  18 LEU N    . 16851 1 
       208 . 1 1 19 19 VAL H    H  1   8.48  0.02 . 1 . . . .  19 VAL HN   . 16851 1 
       209 . 1 1 19 19 VAL HA   H  1   3.48  0.02 . 1 . . . .  19 VAL HA   . 16851 1 
       210 . 1 1 19 19 VAL HB   H  1   2.26  0.02 . 1 . . . .  19 VAL HB   . 16851 1 
       211 . 1 1 19 19 VAL HG11 H  1   0.85  0.02 . 2 . . . .  19 VAL HG11 . 16851 1 
       212 . 1 1 19 19 VAL HG12 H  1   0.85  0.02 . 2 . . . .  19 VAL HG11 . 16851 1 
       213 . 1 1 19 19 VAL HG13 H  1   0.85  0.02 . 2 . . . .  19 VAL HG11 . 16851 1 
       214 . 1 1 19 19 VAL HG21 H  1   1.06  0.02 . 2 . . . .  19 VAL HG21 . 16851 1 
       215 . 1 1 19 19 VAL HG22 H  1   1.06  0.02 . 2 . . . .  19 VAL HG21 . 16851 1 
       216 . 1 1 19 19 VAL HG23 H  1   1.06  0.02 . 2 . . . .  19 VAL HG21 . 16851 1 
       217 . 1 1 19 19 VAL C    C 13 178.25  0.30 . 1 . . . .  19 VAL C    . 16851 1 
       218 . 1 1 19 19 VAL CA   C 13  67.94  0.30 . 1 . . . .  19 VAL CA   . 16851 1 
       219 . 1 1 19 19 VAL CB   C 13  31.68  0.30 . 1 . . . .  19 VAL CB   . 16851 1 
       220 . 1 1 19 19 VAL CG1  C 13  21.57  0.30 . 1 . . . .  19 VAL CG1  . 16851 1 
       221 . 1 1 19 19 VAL CG2  C 13  23.74  0.30 . 1 . . . .  19 VAL CG2  . 16851 1 
       222 . 1 1 19 19 VAL N    N 15 120.02  0.30 . 1 . . . .  19 VAL N    . 16851 1 
       223 . 1 1 20 20 HIS H    H  1   7.99  0.02 . 1 . . . .  20 HIS HN   . 16851 1 
       224 . 1 1 20 20 HIS HA   H  1   4.28  0.02 . 1 . . . .  20 HIS HA   . 16851 1 
       225 . 1 1 20 20 HIS HB2  H  1   3.27  0.02 . 2 . . . .  20 HIS HB1  . 16851 1 
       226 . 1 1 20 20 HIS HB3  H  1   3.37  0.02 . 2 . . . .  20 HIS HB2  . 16851 1 
       227 . 1 1 20 20 HIS HD2  H  1   7.02  0.02 . 4 . . . .  20 HIS HD2  . 16851 1 
       228 . 1 1 20 20 HIS C    C 13 177.19  0.30 . 1 . . . .  20 HIS C    . 16851 1 
       229 . 1 1 20 20 HIS CA   C 13  59.66  0.30 . 1 . . . .  20 HIS CA   . 16851 1 
       230 . 1 1 20 20 HIS CB   C 13  28.76  0.30 . 1 . . . .  20 HIS CB   . 16851 1 
       231 . 1 1 20 20 HIS N    N 15 117.23  0.30 . 1 . . . .  20 HIS N    . 16851 1 
       232 . 1 1 21 21 LYS H    H  1   8.06  0.02 . 1 . . . .  21 LYS HN   . 16851 1 
       233 . 1 1 21 21 LYS HA   H  1   4.02  0.02 . 1 . . . .  21 LYS HA   . 16851 1 
       234 . 1 1 21 21 LYS HB2  H  1   1.79  0.02 . 2 . . . .  21 LYS HB2  . 16851 1 
       235 . 1 1 21 21 LYS C    C 13 177.61  0.30 . 1 . . . .  21 LYS C    . 16851 1 
       236 . 1 1 21 21 LYS CA   C 13  58.27  0.30 . 1 . . . .  21 LYS CA   . 16851 1 
       237 . 1 1 21 21 LYS CB   C 13  32.14  0.30 . 1 . . . .  21 LYS CB   . 16851 1 
       238 . 1 1 21 21 LYS N    N 15 119.15  0.30 . 1 . . . .  21 LYS N    . 16851 1 
       239 . 1 1 22 22 LEU H    H  1   7.87  0.02 . 1 . . . .  22 LEU HN   . 16851 1 
       240 . 1 1 22 22 LEU HA   H  1   4.00  0.02 . 1 . . . .  22 LEU HA   . 16851 1 
       241 . 1 1 22 22 LEU HB2  H  1   1.36  0.02 . 2 . . . .  22 LEU HB1  . 16851 1 
       242 . 1 1 22 22 LEU HB3  H  1   2.29  0.02 . 2 . . . .  22 LEU HB2  . 16851 1 
       243 . 1 1 22 22 LEU HD11 H  1   0.82  0.02 . 2 . . . .  22 LEU HD11 . 16851 1 
       244 . 1 1 22 22 LEU HD12 H  1   0.82  0.02 . 2 . . . .  22 LEU HD11 . 16851 1 
       245 . 1 1 22 22 LEU HD13 H  1   0.82  0.02 . 2 . . . .  22 LEU HD11 . 16851 1 
       246 . 1 1 22 22 LEU HD21 H  1   0.93  0.02 . 2 . . . .  22 LEU HD21 . 16851 1 
       247 . 1 1 22 22 LEU HD22 H  1   0.93  0.02 . 2 . . . .  22 LEU HD21 . 16851 1 
       248 . 1 1 22 22 LEU HD23 H  1   0.93  0.02 . 2 . . . .  22 LEU HD21 . 16851 1 
       249 . 1 1 22 22 LEU HG   H  1   1.69  0.02 . 1 . . . .  22 LEU HG   . 16851 1 
       250 . 1 1 22 22 LEU C    C 13 178.03  0.30 . 1 . . . .  22 LEU C    . 16851 1 
       251 . 1 1 22 22 LEU CA   C 13  58.84  0.30 . 1 . . . .  22 LEU CA   . 16851 1 
       252 . 1 1 22 22 LEU CB   C 13  43.09  0.30 . 1 . . . .  22 LEU CB   . 16851 1 
       253 . 1 1 22 22 LEU CD1  C 13  24.51  0.30 . 1 . . . .  22 LEU CD1  . 16851 1 
       254 . 1 1 22 22 LEU CD2  C 13  26.49  0.30 . 1 . . . .  22 LEU CD2  . 16851 1 
       255 . 1 1 22 22 LEU CG   C 13  27.96  0.30 . 1 . . . .  22 LEU CG   . 16851 1 
       256 . 1 1 22 22 LEU N    N 15 121.02  0.30 . 1 . . . .  22 LEU N    . 16851 1 
       257 . 1 1 23 23 VAL H    H  1   8.13  0.02 . 1 . . . .  23 VAL HN   . 16851 1 
       258 . 1 1 23 23 VAL HA   H  1   3.39  0.02 . 1 . . . .  23 VAL HA   . 16851 1 
       259 . 1 1 23 23 VAL HB   H  1   2.26  0.02 . 1 . . . .  23 VAL HB   . 16851 1 
       260 . 1 1 23 23 VAL HG11 H  1   0.92  0.02 . 2 . . . .  23 VAL HG11 . 16851 1 
       261 . 1 1 23 23 VAL HG12 H  1   0.92  0.02 . 2 . . . .  23 VAL HG11 . 16851 1 
       262 . 1 1 23 23 VAL HG13 H  1   0.92  0.02 . 2 . . . .  23 VAL HG11 . 16851 1 
       263 . 1 1 23 23 VAL HG21 H  1   1.03  0.02 . 2 . . . .  23 VAL HG21 . 16851 1 
       264 . 1 1 23 23 VAL HG22 H  1   1.03  0.02 . 2 . . . .  23 VAL HG21 . 16851 1 
       265 . 1 1 23 23 VAL HG23 H  1   1.03  0.02 . 2 . . . .  23 VAL HG21 . 16851 1 
       266 . 1 1 23 23 VAL C    C 13 177.67  0.30 . 1 . . . .  23 VAL C    . 16851 1 
       267 . 1 1 23 23 VAL CA   C 13  67.72  0.30 . 1 . . . .  23 VAL CA   . 16851 1 
       268 . 1 1 23 23 VAL CB   C 13  31.49  0.30 . 1 . . . .  23 VAL CB   . 16851 1 
       269 . 1 1 23 23 VAL CG1  C 13  20.99  0.30 . 1 . . . .  23 VAL CG1  . 16851 1 
       270 . 1 1 23 23 VAL CG2  C 13  23.99  0.30 . 1 . . . .  23 VAL CG2  . 16851 1 
       271 . 1 1 23 23 VAL N    N 15 118.81  0.30 . 1 . . . .  23 VAL N    . 16851 1 
       272 . 1 1 24 24 GLN H    H  1   8.13  0.02 . 1 . . . .  24 GLN HN   . 16851 1 
       273 . 1 1 24 24 GLN HA   H  1   3.92  0.02 . 1 . . . .  24 GLN HA   . 16851 1 
       274 . 1 1 24 24 GLN HB2  H  1   1.98  0.02 . 2 . . . .  24 GLN HB2  . 16851 1 
       275 . 1 1 24 24 GLN HE21 H  1   6.84  0.02 . 2 . . . .  24 GLN HE21 . 16851 1 
       276 . 1 1 24 24 GLN HE22 H  1   7.41  0.02 . 2 . . . .  24 GLN HE22 . 16851 1 
       277 . 1 1 24 24 GLN HG2  H  1   2.27  0.02 . 2 . . . .  24 GLN HG2  . 16851 1 
       278 . 1 1 24 24 GLN C    C 13 176.86  0.30 . 1 . . . .  24 GLN C    . 16851 1 
       279 . 1 1 24 24 GLN CA   C 13  58.01  0.30 . 1 . . . .  24 GLN CA   . 16851 1 
       280 . 1 1 24 24 GLN CB   C 13  29.32  0.30 . 1 . . . .  24 GLN CB   . 16851 1 
       281 . 1 1 24 24 GLN CG   C 13  34.24  0.30 . 1 . . . .  24 GLN CG   . 16851 1 
       282 . 1 1 24 24 GLN N    N 15 116.07  0.30 . 1 . . . .  24 GLN N    . 16851 1 
       283 . 1 1 24 24 GLN NE2  N 15 111.48  0.30 . 1 . . . .  24 GLN NE2  . 16851 1 
       284 . 1 1 25 25 ALA H    H  1   7.54  0.02 . 1 . . . .  25 ALA HN   . 16851 1 
       285 . 1 1 25 25 ALA HA   H  1   4.11  0.02 . 1 . . . .  25 ALA HA   . 16851 1 
       286 . 1 1 25 25 ALA HB1  H  1   1.56  0.02 . 1 . . . .  25 ALA HB1  . 16851 1 
       287 . 1 1 25 25 ALA HB2  H  1   1.56  0.02 . 1 . . . .  25 ALA HB1  . 16851 1 
       288 . 1 1 25 25 ALA HB3  H  1   1.56  0.02 . 1 . . . .  25 ALA HB1  . 16851 1 
       289 . 1 1 25 25 ALA C    C 13 177.78  0.30 . 1 . . . .  25 ALA C    . 16851 1 
       290 . 1 1 25 25 ALA CA   C 13  54.12  0.30 . 1 . . . .  25 ALA CA   . 16851 1 
       291 . 1 1 25 25 ALA CB   C 13  18.99  0.30 . 1 . . . .  25 ALA CB   . 16851 1 
       292 . 1 1 25 25 ALA N    N 15 119.70  0.30 . 1 . . . .  25 ALA N    . 16851 1 
       293 . 1 1 26 26 ILE H    H  1   7.37  0.02 . 1 . . . .  26 ILE HN   . 16851 1 
       294 . 1 1 26 26 ILE HA   H  1   3.56  0.02 . 1 . . . .  26 ILE HA   . 16851 1 
       295 . 1 1 26 26 ILE HB   H  1   1.87  0.02 . 1 . . . .  26 ILE HB   . 16851 1 
       296 . 1 1 26 26 ILE HD11 H  1   0.92  0.02 . 1 . . . .  26 ILE HD11 . 16851 1 
       297 . 1 1 26 26 ILE HD12 H  1   0.92  0.02 . 1 . . . .  26 ILE HD11 . 16851 1 
       298 . 1 1 26 26 ILE HD13 H  1   0.92  0.02 . 1 . . . .  26 ILE HD11 . 16851 1 
       299 . 1 1 26 26 ILE HG12 H  1   1.14  0.02 . 1 . . . .  26 ILE HG11 . 16851 1 
       300 . 1 1 26 26 ILE HG13 H  1   1.22  0.02 . 1 . . . .  26 ILE HG12 . 16851 1 
       301 . 1 1 26 26 ILE HG21 H  1   0.89  0.02 . 1 . . . .  26 ILE HG21 . 16851 1 
       302 . 1 1 26 26 ILE HG22 H  1   0.89  0.02 . 1 . . . .  26 ILE HG21 . 16851 1 
       303 . 1 1 26 26 ILE HG23 H  1   0.89  0.02 . 1 . . . .  26 ILE HG21 . 16851 1 
       304 . 1 1 26 26 ILE C    C 13 175.19  0.30 . 1 . . . .  26 ILE C    . 16851 1 
       305 . 1 1 26 26 ILE CA   C 13  63.75  0.30 . 1 . . . .  26 ILE CA   . 16851 1 
       306 . 1 1 26 26 ILE CB   C 13  39.16  0.30 . 1 . . . .  26 ILE CB   . 16851 1 
       307 . 1 1 26 26 ILE CD1  C 13  14.23  0.30 . 1 . . . .  26 ILE CD1  . 16851 1 
       308 . 1 1 26 26 ILE CG1  C 13  26.74  0.30 . 1 . . . .  26 ILE CG1  . 16851 1 
       309 . 1 1 26 26 ILE CG2  C 13  18.49  0.30 . 1 . . . .  26 ILE CG2  . 16851 1 
       310 . 1 1 26 26 ILE N    N 15 114.18  0.30 . 1 . . . .  26 ILE N    . 16851 1 
       311 . 1 1 27 27 PHE H    H  1   8.26  0.02 . 1 . . . .  27 PHE HN   . 16851 1 
       312 . 1 1 27 27 PHE HA   H  1   4.84  0.02 . 1 . . . .  27 PHE HA   . 16851 1 
       313 . 1 1 27 27 PHE HB2  H  1   2.42  0.02 . 2 . . . .  27 PHE HB1  . 16851 1 
       314 . 1 1 27 27 PHE HB3  H  1   3.45  0.02 . 2 . . . .  27 PHE HB2  . 16851 1 
       315 . 1 1 27 27 PHE HD1  H  1   6.93  0.02 . 3 . . . .  27 PHE HD1  . 16851 1 
       316 . 1 1 27 27 PHE HE1  H  1   6.76  0.02 . 3 . . . .  27 PHE HE1  . 16851 1 
       317 . 1 1 27 27 PHE HZ   H  1   6.54  0.02 . 1 . . . .  27 PHE HZ   . 16851 1 
       318 . 1 1 27 27 PHE CA   C 13  53.91  0.30 . 1 . . . .  27 PHE CA   . 16851 1 
       319 . 1 1 27 27 PHE CB   C 13  40.72  0.30 . 1 . . . .  27 PHE CB   . 16851 1 
       320 . 1 1 27 27 PHE CD1  C 13 129.95  0.30 . 3 . . . .  27 PHE CD1  . 16851 1 
       321 . 1 1 27 27 PHE CE1  C 13 131.17  0.30 . 3 . . . .  27 PHE CE1  . 16851 1 
       322 . 1 1 27 27 PHE CZ   C 13 128.73  0.30 . 1 . . . .  27 PHE CZ   . 16851 1 
       323 . 1 1 27 27 PHE N    N 15 117.49  0.30 . 1 . . . .  27 PHE N    . 16851 1 
       324 . 1 1 28 28 PRO HA   H  1   4.65  0.02 . 1 . . . .  28 PRO HA   . 16851 1 
       325 . 1 1 28 28 PRO HB2  H  1   1.98  0.02 . 2 . . . .  28 PRO HB1  . 16851 1 
       326 . 1 1 28 28 PRO HB3  H  1   2.36  0.02 . 2 . . . .  28 PRO HB2  . 16851 1 
       327 . 1 1 28 28 PRO HD2  H  1   3.35  0.02 . 2 . . . .  28 PRO HD1  . 16851 1 
       328 . 1 1 28 28 PRO HD3  H  1   3.53  0.02 . 2 . . . .  28 PRO HD2  . 16851 1 
       329 . 1 1 28 28 PRO HG2  H  1   1.94  0.02 . 2 . . . .  28 PRO HG1  . 16851 1 
       330 . 1 1 28 28 PRO HG3  H  1   2.05  0.02 . 2 . . . .  28 PRO HG2  . 16851 1 
       331 . 1 1 28 28 PRO C    C 13 178.00  0.30 . 1 . . . .  28 PRO C    . 16851 1 
       332 . 1 1 28 28 PRO CA   C 13  65.12  0.30 . 1 . . . .  28 PRO CA   . 16851 1 
       333 . 1 1 28 28 PRO CB   C 13  32.18  0.30 . 1 . . . .  28 PRO CB   . 16851 1 
       334 . 1 1 28 28 PRO CD   C 13  49.99  0.30 . 1 . . . .  28 PRO CD   . 16851 1 
       335 . 1 1 28 28 PRO CG   C 13  27.00  0.30 . 1 . . . .  28 PRO CG   . 16851 1 
       336 . 1 1 29 29 THR H    H  1   7.95  0.02 . 1 . . . .  29 THR HN   . 16851 1 
       337 . 1 1 29 29 THR HA   H  1   4.49  0.02 . 1 . . . .  29 THR HA   . 16851 1 
       338 . 1 1 29 29 THR HB   H  1   4.09  0.02 . 1 . . . .  29 THR HB   . 16851 1 
       339 . 1 1 29 29 THR HG21 H  1   1.06  0.02 . 1 . . . .  29 THR HG21 . 16851 1 
       340 . 1 1 29 29 THR HG22 H  1   1.06  0.02 . 1 . . . .  29 THR HG21 . 16851 1 
       341 . 1 1 29 29 THR HG23 H  1   1.06  0.02 . 1 . . . .  29 THR HG21 . 16851 1 
       342 . 1 1 29 29 THR CA   C 13  58.55  0.30 . 1 . . . .  29 THR CA   . 16851 1 
       343 . 1 1 29 29 THR CB   C 13  69.97  0.30 . 1 . . . .  29 THR CB   . 16851 1 
       344 . 1 1 29 29 THR CG2  C 13  21.24  0.30 . 1 . . . .  29 THR CG2  . 16851 1 
       345 . 1 1 29 29 THR N    N 15 111.84  0.30 . 1 . . . .  29 THR N    . 16851 1 
       346 . 1 1 30 30 PRO HA   H  1   4.02  0.02 . 1 . . . .  30 PRO HA   . 16851 1 
       347 . 1 1 30 30 PRO HB2  H  1   1.59  0.02 . 2 . . . .  30 PRO HB2  . 16851 1 
       348 . 1 1 30 30 PRO HD2  H  1   3.52  0.02 . 2 . . . .  30 PRO HD2  . 16851 1 
       349 . 1 1 30 30 PRO HG2  H  1   1.79  0.02 . 2 . . . .  30 PRO HG2  . 16851 1 
       350 . 1 1 30 30 PRO C    C 13 175.90  0.30 . 1 . . . .  30 PRO C    . 16851 1 
       351 . 1 1 30 30 PRO CA   C 13  63.00  0.30 . 1 . . . .  30 PRO CA   . 16851 1 
       352 . 1 1 30 30 PRO CB   C 13  31.24  0.30 . 1 . . . .  30 PRO CB   . 16851 1 
       353 . 1 1 30 30 PRO CD   C 13  50.25  0.30 . 1 . . . .  30 PRO CD   . 16851 1 
       354 . 1 1 30 30 PRO CG   C 13  26.90  0.30 . 1 . . . .  30 PRO CG   . 16851 1 
       355 . 1 1 31 31 ASP H    H  1   7.58  0.02 . 1 . . . .  31 ASP HN   . 16851 1 
       356 . 1 1 31 31 ASP HA   H  1   4.82  0.02 . 1 . . . .  31 ASP HA   . 16851 1 
       357 . 1 1 31 31 ASP HB2  H  1   2.68  0.02 . 2 . . . .  31 ASP HB1  . 16851 1 
       358 . 1 1 31 31 ASP HB3  H  1   2.81  0.02 . 2 . . . .  31 ASP HB2  . 16851 1 
       359 . 1 1 31 31 ASP CA   C 13  51.75  0.30 . 1 . . . .  31 ASP CA   . 16851 1 
       360 . 1 1 31 31 ASP CB   C 13  42.00  0.30 . 1 . . . .  31 ASP CB   . 16851 1 
       361 . 1 1 31 31 ASP N    N 15 122.88  0.30 . 1 . . . .  31 ASP N    . 16851 1 
       362 . 1 1 32 32 PRO HA   H  1   4.17  0.02 . 1 . . . .  32 PRO HA   . 16851 1 
       363 . 1 1 32 32 PRO HB2  H  1   2.33  0.02 . 2 . . . .  32 PRO HB2  . 16851 1 
       364 . 1 1 32 32 PRO HD2  H  1   3.83  0.02 . 2 . . . .  32 PRO HD1  . 16851 1 
       365 . 1 1 32 32 PRO HD3  H  1   3.88  0.02 . 2 . . . .  32 PRO HD2  . 16851 1 
       366 . 1 1 32 32 PRO HG2  H  1   1.95  0.02 . 2 . . . .  32 PRO HG1  . 16851 1 
       367 . 1 1 32 32 PRO HG3  H  1   2.10  0.02 . 2 . . . .  32 PRO HG2  . 16851 1 
       368 . 1 1 32 32 PRO C    C 13 178.57  0.30 . 1 . . . .  32 PRO C    . 16851 1 
       369 . 1 1 32 32 PRO CA   C 13  65.30  0.30 . 1 . . . .  32 PRO CA   . 16851 1 
       370 . 1 1 32 32 PRO CB   C 13  31.99  0.30 . 1 . . . .  32 PRO CB   . 16851 1 
       371 . 1 1 32 32 PRO CD   C 13  50.75  0.30 . 1 . . . .  32 PRO CD   . 16851 1 
       372 . 1 1 32 32 PRO CG   C 13  27.74  0.30 . 1 . . . .  32 PRO CG   . 16851 1 
       373 . 1 1 33 33 ALA H    H  1   8.36  0.02 . 1 . . . .  33 ALA HN   . 16851 1 
       374 . 1 1 33 33 ALA HA   H  1   4.16  0.02 . 1 . . . .  33 ALA HA   . 16851 1 
       375 . 1 1 33 33 ALA HB1  H  1   1.54  0.02 . 1 . . . .  33 ALA HB1  . 16851 1 
       376 . 1 1 33 33 ALA HB2  H  1   1.54  0.02 . 1 . . . .  33 ALA HB1  . 16851 1 
       377 . 1 1 33 33 ALA HB3  H  1   1.54  0.02 . 1 . . . .  33 ALA HB1  . 16851 1 
       378 . 1 1 33 33 ALA C    C 13 180.39  0.30 . 1 . . . .  33 ALA C    . 16851 1 
       379 . 1 1 33 33 ALA CA   C 13  54.78  0.30 . 1 . . . .  33 ALA CA   . 16851 1 
       380 . 1 1 33 33 ALA CB   C 13  18.50  0.30 . 1 . . . .  33 ALA CB   . 16851 1 
       381 . 1 1 33 33 ALA N    N 15 119.58  0.30 . 1 . . . .  33 ALA N    . 16851 1 
       382 . 1 1 34 34 ALA H    H  1   7.91  0.02 . 1 . . . .  34 ALA HN   . 16851 1 
       383 . 1 1 34 34 ALA HA   H  1   4.01  0.02 . 1 . . . .  34 ALA HA   . 16851 1 
       384 . 1 1 34 34 ALA HB1  H  1   1.09  0.02 . 1 . . . .  34 ALA HB1  . 16851 1 
       385 . 1 1 34 34 ALA HB2  H  1   1.09  0.02 . 1 . . . .  34 ALA HB1  . 16851 1 
       386 . 1 1 34 34 ALA HB3  H  1   1.09  0.02 . 1 . . . .  34 ALA HB1  . 16851 1 
       387 . 1 1 34 34 ALA C    C 13 178.91  0.30 . 1 . . . .  34 ALA C    . 16851 1 
       388 . 1 1 34 34 ALA CA   C 13  54.55  0.30 . 1 . . . .  34 ALA CA   . 16851 1 
       389 . 1 1 34 34 ALA CB   C 13  18.99  0.30 . 1 . . . .  34 ALA CB   . 16851 1 
       390 . 1 1 34 34 ALA N    N 15 121.80  0.30 . 1 . . . .  34 ALA N    . 16851 1 
       391 . 1 1 35 35 LEU H    H  1   7.43  0.02 . 1 . . . .  35 LEU HN   . 16851 1 
       392 . 1 1 35 35 LEU HA   H  1   4.01  0.02 . 1 . . . .  35 LEU HA   . 16851 1 
       393 . 1 1 35 35 LEU HB2  H  1   1.52  0.02 . 2 . . . .  35 LEU HB1  . 16851 1 
       394 . 1 1 35 35 LEU HB3  H  1   1.74  0.02 . 2 . . . .  35 LEU HB2  . 16851 1 
       395 . 1 1 35 35 LEU HD21 H  1   0.82  0.02 . 2 . . . .  35 LEU HD21 . 16851 1 
       396 . 1 1 35 35 LEU HD22 H  1   0.82  0.02 . 2 . . . .  35 LEU HD21 . 16851 1 
       397 . 1 1 35 35 LEU HD23 H  1   0.82  0.02 . 2 . . . .  35 LEU HD21 . 16851 1 
       398 . 1 1 35 35 LEU HG   H  1   1.61  0.02 . 1 . . . .  35 LEU HG   . 16851 1 
       399 . 1 1 35 35 LEU C    C 13 177.93  0.30 . 1 . . . .  35 LEU C    . 16851 1 
       400 . 1 1 35 35 LEU CA   C 13  56.91  0.30 . 1 . . . .  35 LEU CA   . 16851 1 
       401 . 1 1 35 35 LEU CB   C 13  41.75  0.30 . 1 . . . .  35 LEU CB   . 16851 1 
       402 . 1 1 35 35 LEU CG   C 13  27.24  0.30 . 1 . . . .  35 LEU CG   . 16851 1 
       403 . 1 1 35 35 LEU N    N 15 113.94  0.30 . 1 . . . .  35 LEU N    . 16851 1 
       404 . 1 1 36 36 LYS H    H  1   7.34  0.02 . 1 . . . .  36 LYS HN   . 16851 1 
       405 . 1 1 36 36 LYS HA   H  1   4.31  0.02 . 1 . . . .  36 LYS HA   . 16851 1 
       406 . 1 1 36 36 LYS HB2  H  1   1.81  0.02 . 2 . . . .  36 LYS HB1  . 16851 1 
       407 . 1 1 36 36 LYS HB3  H  1   1.97  0.02 . 2 . . . .  36 LYS HB2  . 16851 1 
       408 . 1 1 36 36 LYS HD2  H  1   1.69  0.02 . 2 . . . .  36 LYS HD2  . 16851 1 
       409 . 1 1 36 36 LYS HE2  H  1   3.00  0.02 . 2 . . . .  36 LYS HE2  . 16851 1 
       410 . 1 1 36 36 LYS HG2  H  1   1.47  0.02 . 2 . . . .  36 LYS HG1  . 16851 1 
       411 . 1 1 36 36 LYS HG3  H  1   1.52  0.02 . 2 . . . .  36 LYS HG2  . 16851 1 
       412 . 1 1 36 36 LYS C    C 13 175.90  0.30 . 1 . . . .  36 LYS C    . 16851 1 
       413 . 1 1 36 36 LYS CA   C 13  55.75  0.30 . 1 . . . .  36 LYS CA   . 16851 1 
       414 . 1 1 36 36 LYS CB   C 13  32.74  0.30 . 1 . . . .  36 LYS CB   . 16851 1 
       415 . 1 1 36 36 LYS CD   C 13  28.99  0.30 . 1 . . . .  36 LYS CD   . 16851 1 
       416 . 1 1 36 36 LYS CE   C 13  42.03  0.30 . 1 . . . .  36 LYS CE   . 16851 1 
       417 . 1 1 36 36 LYS CG   C 13  24.74  0.30 . 1 . . . .  36 LYS CG   . 16851 1 
       418 . 1 1 36 36 LYS N    N 15 115.88  0.30 . 1 . . . .  36 LYS N    . 16851 1 
       419 . 1 1 37 37 ASP H    H  1   7.59  0.02 . 1 . . . .  37 ASP HN   . 16851 1 
       420 . 1 1 37 37 ASP HA   H  1   4.55  0.02 . 1 . . . .  37 ASP HA   . 16851 1 
       421 . 1 1 37 37 ASP HB2  H  1   2.74  0.02 . 2 . . . .  37 ASP HB1  . 16851 1 
       422 . 1 1 37 37 ASP HB3  H  1   2.96  0.02 . 2 . . . .  37 ASP HB2  . 16851 1 
       423 . 1 1 37 37 ASP C    C 13 177.83  0.30 . 1 . . . .  37 ASP C    . 16851 1 
       424 . 1 1 37 37 ASP CA   C 13  54.00  0.30 . 1 . . . .  37 ASP CA   . 16851 1 
       425 . 1 1 37 37 ASP CB   C 13  44.00  0.30 . 1 . . . .  37 ASP CB   . 16851 1 
       426 . 1 1 37 37 ASP N    N 15 122.63  0.30 . 1 . . . .  37 ASP N    . 16851 1 
       427 . 1 1 38 38 ARG H    H  1   9.00  0.02 . 1 . . . .  38 ARG HN   . 16851 1 
       428 . 1 1 38 38 ARG HA   H  1   4.15  0.02 . 1 . . . .  38 ARG HA   . 16851 1 
       429 . 1 1 38 38 ARG HB2  H  1   1.91  0.02 . 2 . . . .  38 ARG HB2  . 16851 1 
       430 . 1 1 38 38 ARG HD2  H  1   3.21  0.02 . 2 . . . .  38 ARG HD2  . 16851 1 
       431 . 1 1 38 38 ARG HE   H  1   7.50  0.02 . 1 . . . .  38 ARG HE   . 16851 1 
       432 . 1 1 38 38 ARG HG2  H  1   1.72  0.02 . 2 . . . .  38 ARG HG2  . 16851 1 
       433 . 1 1 38 38 ARG C    C 13 178.14  0.30 . 1 . . . .  38 ARG C    . 16851 1 
       434 . 1 1 38 38 ARG CA   C 13  58.90  0.30 . 1 . . . .  38 ARG CA   . 16851 1 
       435 . 1 1 38 38 ARG CB   C 13  29.49  0.30 . 1 . . . .  38 ARG CB   . 16851 1 
       436 . 1 1 38 38 ARG CD   C 13  43.66  0.30 . 1 . . . .  38 ARG CD   . 16851 1 
       437 . 1 1 38 38 ARG CG   C 13  27.73  0.30 . 1 . . . .  38 ARG CG   . 16851 1 
       438 . 1 1 38 38 ARG N    N 15 128.57  0.30 . 1 . . . .  38 ARG N    . 16851 1 
       439 . 1 1 38 38 ARG NE   N 15 109.77  0.30 . 1 . . . .  38 ARG NE   . 16851 1 
       440 . 1 1 39 39 ARG H    H  1   9.46  0.02 . 1 . . . .  39 ARG HN   . 16851 1 
       441 . 1 1 39 39 ARG HA   H  1   3.95  0.02 . 1 . . . .  39 ARG HA   . 16851 1 
       442 . 1 1 39 39 ARG HD2  H  1   3.13  0.02 . 2 . . . .  39 ARG HD2  . 16851 1 
       443 . 1 1 39 39 ARG HE   H  1   7.63  0.02 . 1 . . . .  39 ARG HE   . 16851 1 
       444 . 1 1 39 39 ARG HG2  H  1   1.60  0.02 . 2 . . . .  39 ARG HG2  . 16851 1 
       445 . 1 1 39 39 ARG C    C 13 178.18  0.30 . 1 . . . .  39 ARG C    . 16851 1 
       446 . 1 1 39 39 ARG CA   C 13  58.96  0.30 . 1 . . . .  39 ARG CA   . 16851 1 
       447 . 1 1 39 39 ARG CB   C 13  29.40  0.30 . 1 . . . .  39 ARG CB   . 16851 1 
       448 . 1 1 39 39 ARG CD   C 13  43.50  0.30 . 1 . . . .  39 ARG CD   . 16851 1 
       449 . 1 1 39 39 ARG CG   C 13  27.40  0.30 . 1 . . . .  39 ARG CG   . 16851 1 
       450 . 1 1 39 39 ARG N    N 15 119.25  0.30 . 1 . . . .  39 ARG N    . 16851 1 
       451 . 1 1 39 39 ARG NE   N 15 110.58  0.30 . 1 . . . .  39 ARG NE   . 16851 1 
       452 . 1 1 40 40 MET H    H  1   8.03  0.02 . 1 . . . .  40 MET HN   . 16851 1 
       453 . 1 1 40 40 MET HA   H  1   4.58  0.02 . 1 . . . .  40 MET HA   . 16851 1 
       454 . 1 1 40 40 MET HB2  H  1   2.24  0.02 . 2 . . . .  40 MET HB2  . 16851 1 
       455 . 1 1 40 40 MET HE1  H  1   1.66  0.02 . 1 . . . .  40 MET HE1  . 16851 1 
       456 . 1 1 40 40 MET HE2  H  1   1.66  0.02 . 1 . . . .  40 MET HE1  . 16851 1 
       457 . 1 1 40 40 MET HE3  H  1   1.66  0.02 . 1 . . . .  40 MET HE1  . 16851 1 
       458 . 1 1 40 40 MET HG2  H  1   2.67  0.02 . 2 . . . .  40 MET HG2  . 16851 1 
       459 . 1 1 40 40 MET C    C 13 178.72  0.30 . 1 . . . .  40 MET C    . 16851 1 
       460 . 1 1 40 40 MET CA   C 13  56.54  0.30 . 1 . . . .  40 MET CA   . 16851 1 
       461 . 1 1 40 40 MET CB   C 13  31.29  0.30 . 1 . . . .  40 MET CB   . 16851 1 
       462 . 1 1 40 40 MET CE   C 13  16.99  0.30 . 1 . . . .  40 MET CE   . 16851 1 
       463 . 1 1 40 40 MET CG   C 13  33.00  0.30 . 1 . . . .  40 MET CG   . 16851 1 
       464 . 1 1 40 40 MET N    N 15 118.03  0.30 . 1 . . . .  40 MET N    . 16851 1 
       465 . 1 1 41 41 GLU H    H  1   7.64  0.02 . 1 . . . .  41 GLU HN   . 16851 1 
       466 . 1 1 41 41 GLU HA   H  1   4.08  0.02 . 1 . . . .  41 GLU HA   . 16851 1 
       467 . 1 1 41 41 GLU HB2  H  1   2.16  0.02 . 2 . . . .  41 GLU HB2  . 16851 1 
       468 . 1 1 41 41 GLU HG2  H  1   2.31  0.02 . 2 . . . .  41 GLU HG1  . 16851 1 
       469 . 1 1 41 41 GLU HG3  H  1   2.37  0.02 . 2 . . . .  41 GLU HG2  . 16851 1 
       470 . 1 1 41 41 GLU C    C 13 179.26  0.30 . 1 . . . .  41 GLU C    . 16851 1 
       471 . 1 1 41 41 GLU CA   C 13  59.59  0.30 . 1 . . . .  41 GLU CA   . 16851 1 
       472 . 1 1 41 41 GLU CB   C 13  29.38  0.30 . 1 . . . .  41 GLU CB   . 16851 1 
       473 . 1 1 41 41 GLU CG   C 13  36.19  0.30 . 1 . . . .  41 GLU CG   . 16851 1 
       474 . 1 1 41 41 GLU N    N 15 118.99  0.30 . 1 . . . .  41 GLU N    . 16851 1 
       475 . 1 1 42 42 ASN H    H  1   7.75  0.02 . 1 . . . .  42 ASN HN   . 16851 1 
       476 . 1 1 42 42 ASN HA   H  1   4.57  0.02 . 1 . . . .  42 ASN HA   . 16851 1 
       477 . 1 1 42 42 ASN HB2  H  1   2.91  0.02 . 2 . . . .  42 ASN HB2  . 16851 1 
       478 . 1 1 42 42 ASN HD21 H  1   6.96  0.02 . 2 . . . .  42 ASN HD21 . 16851 1 
       479 . 1 1 42 42 ASN HD22 H  1   7.79  0.02 . 2 . . . .  42 ASN HD22 . 16851 1 
       480 . 1 1 42 42 ASN C    C 13 176.72  0.30 . 1 . . . .  42 ASN C    . 16851 1 
       481 . 1 1 42 42 ASN CA   C 13  55.47  0.30 . 1 . . . .  42 ASN CA   . 16851 1 
       482 . 1 1 42 42 ASN CB   C 13  37.99  0.30 . 1 . . . .  42 ASN CB   . 16851 1 
       483 . 1 1 42 42 ASN N    N 15 117.45  0.30 . 1 . . . .  42 ASN N    . 16851 1 
       484 . 1 1 42 42 ASN ND2  N 15 111.69  0.30 . 1 . . . .  42 ASN ND2  . 16851 1 
       485 . 1 1 43 43 LEU H    H  1   8.02  0.02 . 1 . . . .  43 LEU HN   . 16851 1 
       486 . 1 1 43 43 LEU HA   H  1   4.21  0.02 . 1 . . . .  43 LEU HA   . 16851 1 
       487 . 1 1 43 43 LEU HB2  H  1   1.99  0.02 . 2 . . . .  43 LEU HB1  . 16851 1 
       488 . 1 1 43 43 LEU HB3  H  1   2.24  0.02 . 2 . . . .  43 LEU HB2  . 16851 1 
       489 . 1 1 43 43 LEU HD11 H  1   1.15  0.02 . 2 . . . .  43 LEU HD11 . 16851 1 
       490 . 1 1 43 43 LEU HD12 H  1   1.15  0.02 . 2 . . . .  43 LEU HD11 . 16851 1 
       491 . 1 1 43 43 LEU HD13 H  1   1.15  0.02 . 2 . . . .  43 LEU HD11 . 16851 1 
       492 . 1 1 43 43 LEU HD21 H  1   1.22  0.02 . 2 . . . .  43 LEU HD21 . 16851 1 
       493 . 1 1 43 43 LEU HD22 H  1   1.22  0.02 . 2 . . . .  43 LEU HD21 . 16851 1 
       494 . 1 1 43 43 LEU HD23 H  1   1.22  0.02 . 2 . . . .  43 LEU HD21 . 16851 1 
       495 . 1 1 43 43 LEU HG   H  1   1.86  0.02 . 1 . . . .  43 LEU HG   . 16851 1 
       496 . 1 1 43 43 LEU C    C 13 179.72  0.30 . 1 . . . .  43 LEU C    . 16851 1 
       497 . 1 1 43 43 LEU CA   C 13  59.64  0.30 . 1 . . . .  43 LEU CA   . 16851 1 
       498 . 1 1 43 43 LEU CB   C 13  42.25  0.30 . 1 . . . .  43 LEU CB   . 16851 1 
       499 . 1 1 43 43 LEU CD1  C 13  26.49  0.30 . 1 . . . .  43 LEU CD1  . 16851 1 
       500 . 1 1 43 43 LEU CD2  C 13  26.74  0.30 . 1 . . . .  43 LEU CD2  . 16851 1 
       501 . 1 1 43 43 LEU CG   C 13  28.49  0.30 . 1 . . . .  43 LEU CG   . 16851 1 
       502 . 1 1 43 43 LEU N    N 15 123.83  0.30 . 1 . . . .  43 LEU N    . 16851 1 
       503 . 1 1 44 44 VAL H    H  1   8.03  0.02 . 1 . . . .  44 VAL HN   . 16851 1 
       504 . 1 1 44 44 VAL HA   H  1   3.54  0.02 . 1 . . . .  44 VAL HA   . 16851 1 
       505 . 1 1 44 44 VAL HB   H  1   2.09  0.02 . 1 . . . .  44 VAL HB   . 16851 1 
       506 . 1 1 44 44 VAL HG11 H  1   0.95  0.02 . 2 . . . .  44 VAL HG11 . 16851 1 
       507 . 1 1 44 44 VAL HG12 H  1   0.95  0.02 . 2 . . . .  44 VAL HG11 . 16851 1 
       508 . 1 1 44 44 VAL HG13 H  1   0.95  0.02 . 2 . . . .  44 VAL HG11 . 16851 1 
       509 . 1 1 44 44 VAL HG21 H  1   1.11  0.02 . 2 . . . .  44 VAL HG21 . 16851 1 
       510 . 1 1 44 44 VAL HG22 H  1   1.11  0.02 . 2 . . . .  44 VAL HG21 . 16851 1 
       511 . 1 1 44 44 VAL HG23 H  1   1.11  0.02 . 2 . . . .  44 VAL HG21 . 16851 1 
       512 . 1 1 44 44 VAL C    C 13 177.59  0.30 . 1 . . . .  44 VAL C    . 16851 1 
       513 . 1 1 44 44 VAL CA   C 13  66.99  0.30 . 1 . . . .  44 VAL CA   . 16851 1 
       514 . 1 1 44 44 VAL CB   C 13  31.74  0.30 . 1 . . . .  44 VAL CB   . 16851 1 
       515 . 1 1 44 44 VAL CG1  C 13  21.24  0.30 . 1 . . . .  44 VAL CG1  . 16851 1 
       516 . 1 1 44 44 VAL CG2  C 13  22.74  0.30 . 1 . . . .  44 VAL CG2  . 16851 1 
       517 . 1 1 44 44 VAL N    N 15 119.07  0.30 . 1 . . . .  44 VAL N    . 16851 1 
       518 . 1 1 45 45 ALA H    H  1   7.94  0.02 . 1 . . . .  45 ALA HN   . 16851 1 
       519 . 1 1 45 45 ALA HA   H  1   4.06  0.02 . 1 . . . .  45 ALA HA   . 16851 1 
       520 . 1 1 45 45 ALA HB1  H  1   1.55  0.02 . 1 . . . .  45 ALA HB1  . 16851 1 
       521 . 1 1 45 45 ALA HB2  H  1   1.55  0.02 . 1 . . . .  45 ALA HB1  . 16851 1 
       522 . 1 1 45 45 ALA HB3  H  1   1.55  0.02 . 1 . . . .  45 ALA HB1  . 16851 1 
       523 . 1 1 45 45 ALA C    C 13 179.47  0.30 . 1 . . . .  45 ALA C    . 16851 1 
       524 . 1 1 45 45 ALA CA   C 13  55.25  0.30 . 1 . . . .  45 ALA CA   . 16851 1 
       525 . 1 1 45 45 ALA CB   C 13  17.99  0.30 . 1 . . . .  45 ALA CB   . 16851 1 
       526 . 1 1 45 45 ALA N    N 15 120.61  0.30 . 1 . . . .  45 ALA N    . 16851 1 
       527 . 1 1 46 46 TYR H    H  1   8.25  0.02 . 1 . . . .  46 TYR HN   . 16851 1 
       528 . 1 1 46 46 TYR HA   H  1   4.15  0.02 . 1 . . . .  46 TYR HA   . 16851 1 
       529 . 1 1 46 46 TYR HB2  H  1   3.18  0.02 . 2 . . . .  46 TYR HB2  . 16851 1 
       530 . 1 1 46 46 TYR HD1  H  1   6.92  0.02 . 3 . . . .  46 TYR HD1  . 16851 1 
       531 . 1 1 46 46 TYR HE1  H  1   6.69  0.02 . 3 . . . .  46 TYR HE1  . 16851 1 
       532 . 1 1 46 46 TYR C    C 13 177.53  0.30 . 1 . . . .  46 TYR C    . 16851 1 
       533 . 1 1 46 46 TYR CA   C 13  61.75  0.30 . 1 . . . .  46 TYR CA   . 16851 1 
       534 . 1 1 46 46 TYR CB   C 13  38.84  0.30 . 1 . . . .  46 TYR CB   . 16851 1 
       535 . 1 1 46 46 TYR CD1  C 13 132.59  0.30 . 3 . . . .  46 TYR CD1  . 16851 1 
       536 . 1 1 46 46 TYR CE1  C 13 118.17  0.30 . 3 . . . .  46 TYR CE1  . 16851 1 
       537 . 1 1 46 46 TYR N    N 15 120.68  0.30 . 1 . . . .  46 TYR N    . 16851 1 
       538 . 1 1 47 47 ALA H    H  1   8.16  0.02 . 1 . . . .  47 ALA HN   . 16851 1 
       539 . 1 1 47 47 ALA HA   H  1   3.76  0.02 . 1 . . . .  47 ALA HA   . 16851 1 
       540 . 1 1 47 47 ALA HB1  H  1   1.58  0.02 . 1 . . . .  47 ALA HB1  . 16851 1 
       541 . 1 1 47 47 ALA HB2  H  1   1.58  0.02 . 1 . . . .  47 ALA HB1  . 16851 1 
       542 . 1 1 47 47 ALA HB3  H  1   1.58  0.02 . 1 . . . .  47 ALA HB1  . 16851 1 
       543 . 1 1 47 47 ALA C    C 13 178.89  0.30 . 1 . . . .  47 ALA C    . 16851 1 
       544 . 1 1 47 47 ALA CA   C 13  55.25  0.30 . 1 . . . .  47 ALA CA   . 16851 1 
       545 . 1 1 47 47 ALA CB   C 13  20.50  0.30 . 1 . . . .  47 ALA CB   . 16851 1 
       546 . 1 1 47 47 ALA N    N 15 121.86  0.30 . 1 . . . .  47 ALA N    . 16851 1 
       547 . 1 1 48 48 LYS H    H  1   8.49  0.02 . 1 . . . .  48 LYS HN   . 16851 1 
       548 . 1 1 48 48 LYS HA   H  1   4.03  0.02 . 1 . . . .  48 LYS HA   . 16851 1 
       549 . 1 1 48 48 LYS HB2  H  1   1.85  0.02 . 2 . . . .  48 LYS HB2  . 16851 1 
       550 . 1 1 48 48 LYS HD2  H  1   1.58  0.02 . 2 . . . .  48 LYS HD1  . 16851 1 
       551 . 1 1 48 48 LYS HD3  H  1   1.61  0.02 . 2 . . . .  48 LYS HD2  . 16851 1 
       552 . 1 1 48 48 LYS HE2  H  1   2.83  0.02 . 2 . . . .  48 LYS HE1  . 16851 1 
       553 . 1 1 48 48 LYS HE3  H  1   2.91  0.02 . 2 . . . .  48 LYS HE2  . 16851 1 
       554 . 1 1 48 48 LYS HG2  H  1   1.38  0.02 . 2 . . . .  48 LYS HG1  . 16851 1 
       555 . 1 1 48 48 LYS HG3  H  1   1.70  0.02 . 2 . . . .  48 LYS HG2  . 16851 1 
       556 . 1 1 48 48 LYS C    C 13 180.15  0.30 . 1 . . . .  48 LYS C    . 16851 1 
       557 . 1 1 48 48 LYS CA   C 13  59.75  0.30 . 1 . . . .  48 LYS CA   . 16851 1 
       558 . 1 1 48 48 LYS CB   C 13  33.27  0.30 . 1 . . . .  48 LYS CB   . 16851 1 
       559 . 1 1 48 48 LYS CD   C 13  29.82  0.30 . 1 . . . .  48 LYS CD   . 16851 1 
       560 . 1 1 48 48 LYS CE   C 13  41.75  0.30 . 1 . . . .  48 LYS CE   . 16851 1 
       561 . 1 1 48 48 LYS CG   C 13  26.99  0.30 . 1 . . . .  48 LYS CG   . 16851 1 
       562 . 1 1 48 48 LYS N    N 15 115.16  0.30 . 1 . . . .  48 LYS N    . 16851 1 
       563 . 1 1 49 49 LYS H    H  1   8.00  0.02 . 1 . . . .  49 LYS HN   . 16851 1 
       564 . 1 1 49 49 LYS HA   H  1   4.06  0.02 . 1 . . . .  49 LYS HA   . 16851 1 
       565 . 1 1 49 49 LYS HB2  H  1   2.03  0.02 . 2 . . . .  49 LYS HB2  . 16851 1 
       566 . 1 1 49 49 LYS HD2  H  1   1.69  0.02 . 2 . . . .  49 LYS HD1  . 16851 1 
       567 . 1 1 49 49 LYS HD3  H  1   1.72  0.02 . 2 . . . .  49 LYS HD2  . 16851 1 
       568 . 1 1 49 49 LYS HE2  H  1   2.99  0.02 . 2 . . . .  49 LYS HE2  . 16851 1 
       569 . 1 1 49 49 LYS HG2  H  1   1.52  0.02 . 2 . . . .  49 LYS HG2  . 16851 1 
       570 . 1 1 49 49 LYS C    C 13 178.39  0.30 . 1 . . . .  49 LYS C    . 16851 1 
       571 . 1 1 49 49 LYS CA   C 13  59.60  0.30 . 1 . . . .  49 LYS CA   . 16851 1 
       572 . 1 1 49 49 LYS CB   C 13  32.24  0.30 . 1 . . . .  49 LYS CB   . 16851 1 
       573 . 1 1 49 49 LYS CD   C 13  29.02  0.30 . 1 . . . .  49 LYS CD   . 16851 1 
       574 . 1 1 49 49 LYS CE   C 13  41.50  0.30 . 1 . . . .  49 LYS CE   . 16851 1 
       575 . 1 1 49 49 LYS CG   C 13  25.04  0.30 . 1 . . . .  49 LYS CG   . 16851 1 
       576 . 1 1 49 49 LYS N    N 15 123.36  0.30 . 1 . . . .  49 LYS N    . 16851 1 
       577 . 1 1 50 50 VAL H    H  1   8.18  0.02 . 1 . . . .  50 VAL HN   . 16851 1 
       578 . 1 1 50 50 VAL HA   H  1   3.75  0.02 . 1 . . . .  50 VAL HA   . 16851 1 
       579 . 1 1 50 50 VAL HB   H  1   1.94  0.02 . 1 . . . .  50 VAL HB   . 16851 1 
       580 . 1 1 50 50 VAL HG11 H  1   0.86  0.02 . 2 . . . .  50 VAL HG11 . 16851 1 
       581 . 1 1 50 50 VAL HG12 H  1   0.86  0.02 . 2 . . . .  50 VAL HG11 . 16851 1 
       582 . 1 1 50 50 VAL HG13 H  1   0.86  0.02 . 2 . . . .  50 VAL HG11 . 16851 1 
       583 . 1 1 50 50 VAL HG21 H  1   0.61  0.02 . 2 . . . .  50 VAL HG21 . 16851 1 
       584 . 1 1 50 50 VAL HG22 H  1   0.61  0.02 . 2 . . . .  50 VAL HG21 . 16851 1 
       585 . 1 1 50 50 VAL HG23 H  1   0.61  0.02 . 2 . . . .  50 VAL HG21 . 16851 1 
       586 . 1 1 50 50 VAL C    C 13 178.64  0.30 . 1 . . . .  50 VAL C    . 16851 1 
       587 . 1 1 50 50 VAL CA   C 13  66.21  0.30 . 1 . . . .  50 VAL CA   . 16851 1 
       588 . 1 1 50 50 VAL CB   C 13  31.75  0.30 . 1 . . . .  50 VAL CB   . 16851 1 
       589 . 1 1 50 50 VAL CG1  C 13  21.74  0.30 . 1 . . . .  50 VAL CG1  . 16851 1 
       590 . 1 1 50 50 VAL CG2  C 13  21.99  0.30 . 1 . . . .  50 VAL CG2  . 16851 1 
       591 . 1 1 50 50 VAL N    N 15 118.97  0.30 . 1 . . . .  50 VAL N    . 16851 1 
       592 . 1 1 51 51 GLU H    H  1   8.30  0.02 . 1 . . . .  51 GLU HN   . 16851 1 
       593 . 1 1 51 51 GLU HA   H  1   3.93  0.02 . 1 . . . .  51 GLU HA   . 16851 1 
       594 . 1 1 51 51 GLU HB2  H  1   1.64  0.02 . 2 . . . .  51 GLU HB1  . 16851 1 
       595 . 1 1 51 51 GLU HB3  H  1   2.32  0.02 . 2 . . . .  51 GLU HB2  . 16851 1 
       596 . 1 1 51 51 GLU HG2  H  1   2.36  0.02 . 2 . . . .  51 GLU HG1  . 16851 1 
       597 . 1 1 51 51 GLU HG3  H  1   2.55  0.02 . 2 . . . .  51 GLU HG2  . 16851 1 
       598 . 1 1 51 51 GLU C    C 13 178.61  0.30 . 1 . . . .  51 GLU C    . 16851 1 
       599 . 1 1 51 51 GLU CA   C 13  61.92  0.30 . 1 . . . .  51 GLU CA   . 16851 1 
       600 . 1 1 51 51 GLU CB   C 13  29.02  0.30 . 1 . . . .  51 GLU CB   . 16851 1 
       601 . 1 1 51 51 GLU CG   C 13  36.24  0.30 . 1 . . . .  51 GLU CG   . 16851 1 
       602 . 1 1 51 51 GLU N    N 15 120.27  0.30 . 1 . . . .  51 GLU N    . 16851 1 
       603 . 1 1 52 52 GLY H    H  1   8.10  0.02 . 1 . . . .  52 GLY HN   . 16851 1 
       604 . 1 1 52 52 GLY HA2  H  1   3.59  0.02 . 2 . . . .  52 GLY HA1  . 16851 1 
       605 . 1 1 52 52 GLY HA3  H  1   3.90  0.02 . 2 . . . .  52 GLY HA2  . 16851 1 
       606 . 1 1 52 52 GLY C    C 13 176.53  0.30 . 1 . . . .  52 GLY C    . 16851 1 
       607 . 1 1 52 52 GLY CA   C 13  47.60  0.30 . 1 . . . .  52 GLY CA   . 16851 1 
       608 . 1 1 52 52 GLY N    N 15 106.18  0.30 . 1 . . . .  52 GLY N    . 16851 1 
       609 . 1 1 53 53 ASP H    H  1   8.25  0.02 . 1 . . . .  53 ASP HN   . 16851 1 
       610 . 1 1 53 53 ASP HA   H  1   4.59  0.02 . 1 . . . .  53 ASP HA   . 16851 1 
       611 . 1 1 53 53 ASP HB2  H  1   2.77  0.02 . 2 . . . .  53 ASP HB1  . 16851 1 
       612 . 1 1 53 53 ASP HB3  H  1   2.93  0.02 . 2 . . . .  53 ASP HB2  . 16851 1 
       613 . 1 1 53 53 ASP CA   C 13  57.23  0.30 . 1 . . . .  53 ASP CA   . 16851 1 
       614 . 1 1 53 53 ASP CB   C 13  40.63  0.30 . 1 . . . .  53 ASP CB   . 16851 1 
       615 . 1 1 53 53 ASP N    N 15 122.55  0.30 . 1 . . . .  53 ASP N    . 16851 1 
       616 . 1 1 54 54 MET H    H  1   8.17  0.02 . 1 . . . .  54 MET HN   . 16851 1 
       617 . 1 1 54 54 MET HA   H  1   4.34  0.02 . 1 . . . .  54 MET HA   . 16851 1 
       618 . 1 1 54 54 MET HB2  H  1   2.17  0.02 . 2 . . . .  54 MET HB1  . 16851 1 
       619 . 1 1 54 54 MET HB3  H  1   2.48  0.02 . 2 . . . .  54 MET HB2  . 16851 1 
       620 . 1 1 54 54 MET HE1  H  1   1.99  0.02 . 1 . . . .  54 MET HE1  . 16851 1 
       621 . 1 1 54 54 MET HE2  H  1   1.99  0.02 . 1 . . . .  54 MET HE1  . 16851 1 
       622 . 1 1 54 54 MET HE3  H  1   1.99  0.02 . 1 . . . .  54 MET HE1  . 16851 1 
       623 . 1 1 54 54 MET HG2  H  1   2.76  0.02 . 2 . . . .  54 MET HG1  . 16851 1 
       624 . 1 1 54 54 MET HG3  H  1   2.87  0.02 . 2 . . . .  54 MET HG2  . 16851 1 
       625 . 1 1 54 54 MET C    C 13 177.42  0.30 . 1 . . . .  54 MET C    . 16851 1 
       626 . 1 1 54 54 MET CA   C 13  59.65  0.30 . 1 . . . .  54 MET CA   . 16851 1 
       627 . 1 1 54 54 MET CB   C 13  32.49  0.30 . 1 . . . .  54 MET CB   . 16851 1 
       628 . 1 1 54 54 MET CE   C 13  18.99  0.30 . 1 . . . .  54 MET CE   . 16851 1 
       629 . 1 1 54 54 MET CG   C 13  33.24  0.30 . 1 . . . .  54 MET CG   . 16851 1 
       630 . 1 1 54 54 MET N    N 15 121.49  0.30 . 1 . . . .  54 MET N    . 16851 1 
       631 . 1 1 55 55 TYR H    H  1   9.28  0.02 . 1 . . . .  55 TYR HN   . 16851 1 
       632 . 1 1 55 55 TYR HA   H  1   4.33  0.02 . 1 . . . .  55 TYR HA   . 16851 1 
       633 . 1 1 55 55 TYR HB2  H  1   3.10  0.02 . 2 . . . .  55 TYR HB1  . 16851 1 
       634 . 1 1 55 55 TYR HB3  H  1   3.52  0.02 . 2 . . . .  55 TYR HB2  . 16851 1 
       635 . 1 1 55 55 TYR HD1  H  1   6.54  0.02 . 3 . . . .  55 TYR HD1  . 16851 1 
       636 . 1 1 55 55 TYR HE1  H  1   5.95  0.02 . 3 . . . .  55 TYR HE1  . 16851 1 
       637 . 1 1 55 55 TYR C    C 13 177.72  0.30 . 1 . . . .  55 TYR C    . 16851 1 
       638 . 1 1 55 55 TYR CA   C 13  62.16  0.30 . 1 . . . .  55 TYR CA   . 16851 1 
       639 . 1 1 55 55 TYR CB   C 13  38.99  0.30 . 1 . . . .  55 TYR CB   . 16851 1 
       640 . 1 1 55 55 TYR CD1  C 13 132.47  0.30 . 3 . . . .  55 TYR CD1  . 16851 1 
       641 . 1 1 55 55 TYR CE1  C 13 116.75  0.30 . 3 . . . .  55 TYR CE1  . 16851 1 
       642 . 1 1 55 55 TYR N    N 15 120.84  0.30 . 1 . . . .  55 TYR N    . 16851 1 
       643 . 1 1 56 56 GLU H    H  1   8.09  0.02 . 1 . . . .  56 GLU HN   . 16851 1 
       644 . 1 1 56 56 GLU HA   H  1   4.27  0.02 . 1 . . . .  56 GLU HA   . 16851 1 
       645 . 1 1 56 56 GLU HB2  H  1   2.18  0.02 . 2 . . . .  56 GLU HB1  . 16851 1 
       646 . 1 1 56 56 GLU HB3  H  1   2.22  0.02 . 2 . . . .  56 GLU HB2  . 16851 1 
       647 . 1 1 56 56 GLU HG2  H  1   2.56  0.02 . 2 . . . .  56 GLU HG2  . 16851 1 
       648 . 1 1 56 56 GLU C    C 13 178.44  0.30 . 1 . . . .  56 GLU C    . 16851 1 
       649 . 1 1 56 56 GLU CA   C 13  58.25  0.30 . 1 . . . .  56 GLU CA   . 16851 1 
       650 . 1 1 56 56 GLU CB   C 13  30.24  0.30 . 1 . . . .  56 GLU CB   . 16851 1 
       651 . 1 1 56 56 GLU CG   C 13  36.24  0.30 . 1 . . . .  56 GLU CG   . 16851 1 
       652 . 1 1 56 56 GLU N    N 15 114.61  0.30 . 1 . . . .  56 GLU N    . 16851 1 
       653 . 1 1 57 57 SER H    H  1   8.11  0.02 . 1 . . . .  57 SER HN   . 16851 1 
       654 . 1 1 57 57 SER HA   H  1   4.39  0.02 . 1 . . . .  57 SER HA   . 16851 1 
       655 . 1 1 57 57 SER HB2  H  1   3.95  0.02 . 2 . . . .  57 SER HB1  . 16851 1 
       656 . 1 1 57 57 SER HB3  H  1   3.98  0.02 . 2 . . . .  57 SER HB2  . 16851 1 
       657 . 1 1 57 57 SER C    C 13 175.51  0.30 . 1 . . . .  57 SER C    . 16851 1 
       658 . 1 1 57 57 SER CA   C 13  60.74  0.30 . 1 . . . .  57 SER CA   . 16851 1 
       659 . 1 1 57 57 SER CB   C 13  64.66  0.30 . 1 . . . .  57 SER CB   . 16851 1 
       660 . 1 1 57 57 SER N    N 15 112.86  0.30 . 1 . . . .  57 SER N    . 16851 1 
       661 . 1 1 58 58 ALA H    H  1   8.21  0.02 . 1 . . . .  58 ALA HN   . 16851 1 
       662 . 1 1 58 58 ALA HA   H  1   4.21  0.02 . 1 . . . .  58 ALA HA   . 16851 1 
       663 . 1 1 58 58 ALA HB1  H  1   1.59  0.02 . 1 . . . .  58 ALA HB1  . 16851 1 
       664 . 1 1 58 58 ALA HB2  H  1   1.59  0.02 . 1 . . . .  58 ALA HB1  . 16851 1 
       665 . 1 1 58 58 ALA HB3  H  1   1.59  0.02 . 1 . . . .  58 ALA HB1  . 16851 1 
       666 . 1 1 58 58 ALA C    C 13 178.15  0.30 . 1 . . . .  58 ALA C    . 16851 1 
       667 . 1 1 58 58 ALA CA   C 13  53.09  0.30 . 1 . . . .  58 ALA CA   . 16851 1 
       668 . 1 1 58 58 ALA CB   C 13  19.34  0.30 . 1 . . . .  58 ALA CB   . 16851 1 
       669 . 1 1 58 58 ALA N    N 15 124.00  0.30 . 1 . . . .  58 ALA N    . 16851 1 
       670 . 1 1 59 59 ASN H    H  1   9.18  0.02 . 1 . . . .  59 ASN HN   . 16851 1 
       671 . 1 1 59 59 ASN HA   H  1   5.10  0.02 . 1 . . . .  59 ASN HA   . 16851 1 
       672 . 1 1 59 59 ASN HB2  H  1   2.79  0.02 . 2 . . . .  59 ASN HB1  . 16851 1 
       673 . 1 1 59 59 ASN HB3  H  1   2.99  0.02 . 2 . . . .  59 ASN HB2  . 16851 1 
       674 . 1 1 59 59 ASN HD21 H  1   7.08  0.02 . 2 . . . .  59 ASN HD21 . 16851 1 
       675 . 1 1 59 59 ASN HD22 H  1   8.10  0.02 . 2 . . . .  59 ASN HD22 . 16851 1 
       676 . 1 1 59 59 ASN C    C 13 173.99  0.30 . 1 . . . .  59 ASN C    . 16851 1 
       677 . 1 1 59 59 ASN CA   C 13  53.31  0.30 . 1 . . . .  59 ASN CA   . 16851 1 
       678 . 1 1 59 59 ASN CB   C 13  40.38  0.30 . 1 . . . .  59 ASN CB   . 16851 1 
       679 . 1 1 59 59 ASN N    N 15 117.39  0.30 . 1 . . . .  59 ASN N    . 16851 1 
       680 . 1 1 59 59 ASN ND2  N 15 116.38  0.30 . 1 . . . .  59 ASN ND2  . 16851 1 
       681 . 1 1 60 60 SER H    H  1   6.93  0.02 . 1 . . . .  60 SER HN   . 16851 1 
       682 . 1 1 60 60 SER HA   H  1   3.73  0.02 . 1 . . . .  60 SER HA   . 16851 1 
       683 . 1 1 60 60 SER HB2  H  1   3.92  0.02 . 2 . . . .  60 SER HB2  . 16851 1 
       684 . 1 1 60 60 SER C    C 13 171.86  0.30 . 1 . . . .  60 SER C    . 16851 1 
       685 . 1 1 60 60 SER CA   C 13  56.82  0.30 . 1 . . . .  60 SER CA   . 16851 1 
       686 . 1 1 60 60 SER CB   C 13  65.00  0.30 . 1 . . . .  60 SER CB   . 16851 1 
       687 . 1 1 60 60 SER N    N 15 111.54  0.30 . 1 . . . .  60 SER N    . 16851 1 
       688 . 1 1 61 61 ARG H    H  1   8.71  0.02 . 1 . . . .  61 ARG HN   . 16851 1 
       689 . 1 1 61 61 ARG HA   H  1   3.22  0.02 . 1 . . . .  61 ARG HA   . 16851 1 
       690 . 1 1 61 61 ARG HB2  H  1   1.84  0.02 . 2 . . . .  61 ARG HB1  . 16851 1 
       691 . 1 1 61 61 ARG HB3  H  1   1.95  0.02 . 2 . . . .  61 ARG HB2  . 16851 1 
       692 . 1 1 61 61 ARG HD2  H  1   3.23  0.02 . 2 . . . .  61 ARG HD1  . 16851 1 
       693 . 1 1 61 61 ARG HD3  H  1   3.39  0.02 . 2 . . . .  61 ARG HD2  . 16851 1 
       694 . 1 1 61 61 ARG HG2  H  1   1.56  0.02 . 2 . . . .  61 ARG HG1  . 16851 1 
       695 . 1 1 61 61 ARG HG3  H  1   1.62  0.02 . 2 . . . .  61 ARG HG2  . 16851 1 
       696 . 1 1 61 61 ARG C    C 13 176.92  0.30 . 1 . . . .  61 ARG C    . 16851 1 
       697 . 1 1 61 61 ARG CA   C 13  58.75  0.30 . 1 . . . .  61 ARG CA   . 16851 1 
       698 . 1 1 61 61 ARG CB   C 13  29.99  0.30 . 1 . . . .  61 ARG CB   . 16851 1 
       699 . 1 1 61 61 ARG CD   C 13  43.75  0.30 . 1 . . . .  61 ARG CD   . 16851 1 
       700 . 1 1 61 61 ARG CG   C 13  27.43  0.30 . 1 . . . .  61 ARG CG   . 16851 1 
       701 . 1 1 61 61 ARG N    N 15 121.89  0.30 . 1 . . . .  61 ARG N    . 16851 1 
       702 . 1 1 62 62 ASP H    H  1   8.11  0.02 . 1 . . . .  62 ASP HN   . 16851 1 
       703 . 1 1 62 62 ASP HA   H  1   4.33  0.02 . 1 . . . .  62 ASP HA   . 16851 1 
       704 . 1 1 62 62 ASP HB2  H  1   2.51  0.02 . 2 . . . .  62 ASP HB2  . 16851 1 
       705 . 1 1 62 62 ASP C    C 13 178.71  0.30 . 1 . . . .  62 ASP C    . 16851 1 
       706 . 1 1 62 62 ASP CA   C 13  57.25  0.30 . 1 . . . .  62 ASP CA   . 16851 1 
       707 . 1 1 62 62 ASP CB   C 13  40.24  0.30 . 1 . . . .  62 ASP CB   . 16851 1 
       708 . 1 1 62 62 ASP N    N 15 116.62  0.30 . 1 . . . .  62 ASP N    . 16851 1 
       709 . 1 1 63 63 GLU H    H  1   7.78  0.02 . 1 . . . .  63 GLU HN   . 16851 1 
       710 . 1 1 63 63 GLU HA   H  1   4.03  0.02 . 1 . . . .  63 GLU HA   . 16851 1 
       711 . 1 1 63 63 GLU HB2  H  1   1.92  0.02 . 2 . . . .  63 GLU HB2  . 16851 1 
       712 . 1 1 63 63 GLU HG2  H  1   2.20  0.02 . 2 . . . .  63 GLU HG1  . 16851 1 
       713 . 1 1 63 63 GLU HG3  H  1   2.37  0.02 . 2 . . . .  63 GLU HG2  . 16851 1 
       714 . 1 1 63 63 GLU C    C 13 177.11  0.30 . 1 . . . .  63 GLU C    . 16851 1 
       715 . 1 1 63 63 GLU CA   C 13  59.64  0.30 . 1 . . . .  63 GLU CA   . 16851 1 
       716 . 1 1 63 63 GLU CB   C 13  30.26  0.30 . 1 . . . .  63 GLU CB   . 16851 1 
       717 . 1 1 63 63 GLU CG   C 13  36.49  0.30 . 1 . . . .  63 GLU CG   . 16851 1 
       718 . 1 1 63 63 GLU N    N 15 121.10  0.30 . 1 . . . .  63 GLU N    . 16851 1 
       719 . 1 1 64 64 TYR H    H  1   7.30  0.02 . 1 . . . .  64 TYR HN   . 16851 1 
       720 . 1 1 64 64 TYR HA   H  1   4.01  0.02 . 1 . . . .  64 TYR HA   . 16851 1 
       721 . 1 1 64 64 TYR HB2  H  1   2.64  0.02 . 2 . . . .  64 TYR HB1  . 16851 1 
       722 . 1 1 64 64 TYR HB3  H  1   2.82  0.02 . 2 . . . .  64 TYR HB2  . 16851 1 
       723 . 1 1 64 64 TYR HD1  H  1   6.87  0.02 . 3 . . . .  64 TYR HD1  . 16851 1 
       724 . 1 1 64 64 TYR HE1  H  1   6.86  0.02 . 3 . . . .  64 TYR HE1  . 16851 1 
       725 . 1 1 64 64 TYR C    C 13 176.11  0.30 . 1 . . . .  64 TYR C    . 16851 1 
       726 . 1 1 64 64 TYR CA   C 13  60.75  0.30 . 1 . . . .  64 TYR CA   . 16851 1 
       727 . 1 1 64 64 TYR CB   C 13  38.74  0.30 . 1 . . . .  64 TYR CB   . 16851 1 
       728 . 1 1 64 64 TYR CD1  C 13 133.20  0.30 . 3 . . . .  64 TYR CD1  . 16851 1 
       729 . 1 1 64 64 TYR CE1  C 13 118.17  0.30 . 3 . . . .  64 TYR CE1  . 16851 1 
       730 . 1 1 64 64 TYR N    N 15 121.69  0.30 . 1 . . . .  64 TYR N    . 16851 1 
       731 . 1 1 65 65 TYR H    H  1   8.24  0.02 . 1 . . . .  65 TYR HN   . 16851 1 
       732 . 1 1 65 65 TYR HA   H  1   4.05  0.02 . 1 . . . .  65 TYR HA   . 16851 1 
       733 . 1 1 65 65 TYR HB2  H  1   3.10  0.02 . 2 . . . .  65 TYR HB1  . 16851 1 
       734 . 1 1 65 65 TYR HB3  H  1   3.13  0.02 . 2 . . . .  65 TYR HB2  . 16851 1 
       735 . 1 1 65 65 TYR HD1  H  1   7.19  0.02 . 3 . . . .  65 TYR HD1  . 16851 1 
       736 . 1 1 65 65 TYR HE1  H  1   6.92  0.02 . 3 . . . .  65 TYR HE1  . 16851 1 
       737 . 1 1 65 65 TYR C    C 13 178.90  0.30 . 1 . . . .  65 TYR C    . 16851 1 
       738 . 1 1 65 65 TYR CA   C 13  59.71  0.30 . 1 . . . .  65 TYR CA   . 16851 1 
       739 . 1 1 65 65 TYR CB   C 13  37.46  0.30 . 1 . . . .  65 TYR CB   . 16851 1 
       740 . 1 1 65 65 TYR CD1  C 13 131.78  0.30 . 3 . . . .  65 TYR CD1  . 16851 1 
       741 . 1 1 65 65 TYR CE1  C 13 118.17  0.30 . 3 . . . .  65 TYR CE1  . 16851 1 
       742 . 1 1 65 65 TYR N    N 15 115.63  0.30 . 1 . . . .  65 TYR N    . 16851 1 
       743 . 1 1 66 66 HIS H    H  1   8.38  0.02 . 1 . . . .  66 HIS HN   . 16851 1 
       744 . 1 1 66 66 HIS HA   H  1   4.39  0.02 . 1 . . . .  66 HIS HA   . 16851 1 
       745 . 1 1 66 66 HIS HB2  H  1   3.34  0.02 . 2 . . . .  66 HIS HB1  . 16851 1 
       746 . 1 1 66 66 HIS HB3  H  1   3.42  0.02 . 2 . . . .  66 HIS HB2  . 16851 1 
       747 . 1 1 66 66 HIS C    C 13 177.20  0.30 . 1 . . . .  66 HIS C    . 16851 1 
       748 . 1 1 66 66 HIS CA   C 13  59.82  0.30 . 1 . . . .  66 HIS CA   . 16851 1 
       749 . 1 1 66 66 HIS CB   C 13  28.67  0.30 . 1 . . . .  66 HIS CB   . 16851 1 
       750 . 1 1 66 66 HIS N    N 15 118.29  0.30 . 1 . . . .  66 HIS N    . 16851 1 
       751 . 1 1 67 67 LEU H    H  1   9.03  0.02 . 1 . . . .  67 LEU HN   . 16851 1 
       752 . 1 1 67 67 LEU HA   H  1   4.00  0.02 . 1 . . . .  67 LEU HA   . 16851 1 
       753 . 1 1 67 67 LEU HB2  H  1   1.58  0.02 . 2 . . . .  67 LEU HB1  . 16851 1 
       754 . 1 1 67 67 LEU HB3  H  1   2.15  0.02 . 2 . . . .  67 LEU HB2  . 16851 1 
       755 . 1 1 67 67 LEU HD11 H  1   0.98  0.02 . 2 . . . .  67 LEU HD11 . 16851 1 
       756 . 1 1 67 67 LEU HD12 H  1   0.98  0.02 . 2 . . . .  67 LEU HD11 . 16851 1 
       757 . 1 1 67 67 LEU HD13 H  1   0.98  0.02 . 2 . . . .  67 LEU HD11 . 16851 1 
       758 . 1 1 67 67 LEU HD21 H  1   1.03  0.02 . 2 . . . .  67 LEU HD21 . 16851 1 
       759 . 1 1 67 67 LEU HD22 H  1   1.03  0.02 . 2 . . . .  67 LEU HD21 . 16851 1 
       760 . 1 1 67 67 LEU HD23 H  1   1.03  0.02 . 2 . . . .  67 LEU HD21 . 16851 1 
       761 . 1 1 67 67 LEU HG   H  1   2.06  0.02 . 1 . . . .  67 LEU HG   . 16851 1 
       762 . 1 1 67 67 LEU C    C 13 180.82  0.30 . 1 . . . .  67 LEU C    . 16851 1 
       763 . 1 1 67 67 LEU CA   C 13  58.24  0.30 . 1 . . . .  67 LEU CA   . 16851 1 
       764 . 1 1 67 67 LEU CB   C 13  42.00  0.30 . 1 . . . .  67 LEU CB   . 16851 1 
       765 . 1 1 67 67 LEU CD1  C 13  22.49  0.30 . 1 . . . .  67 LEU CD1  . 16851 1 
       766 . 1 1 67 67 LEU CD2  C 13  25.99  0.30 . 1 . . . .  67 LEU CD2  . 16851 1 
       767 . 1 1 67 67 LEU CG   C 13  26.99  0.30 . 1 . . . .  67 LEU CG   . 16851 1 
       768 . 1 1 67 67 LEU N    N 15 121.03  0.30 . 1 . . . .  67 LEU N    . 16851 1 
       769 . 1 1 68 68 LEU H    H  1   7.85  0.02 . 1 . . . .  68 LEU HN   . 16851 1 
       770 . 1 1 68 68 LEU HA   H  1   3.85  0.02 . 1 . . . .  68 LEU HA   . 16851 1 
       771 . 1 1 68 68 LEU HB2  H  1   1.36  0.02 . 2 . . . .  68 LEU HB1  . 16851 1 
       772 . 1 1 68 68 LEU HB3  H  1   1.75  0.02 . 2 . . . .  68 LEU HB2  . 16851 1 
       773 . 1 1 68 68 LEU HD11 H  1   0.79  0.02 . 2 . . . .  68 LEU HD11 . 16851 1 
       774 . 1 1 68 68 LEU HD12 H  1   0.79  0.02 . 2 . . . .  68 LEU HD11 . 16851 1 
       775 . 1 1 68 68 LEU HD13 H  1   0.79  0.02 . 2 . . . .  68 LEU HD11 . 16851 1 
       776 . 1 1 68 68 LEU HD21 H  1   0.59  0.02 . 2 . . . .  68 LEU HD21 . 16851 1 
       777 . 1 1 68 68 LEU HD22 H  1   0.59  0.02 . 2 . . . .  68 LEU HD21 . 16851 1 
       778 . 1 1 68 68 LEU HD23 H  1   0.59  0.02 . 2 . . . .  68 LEU HD21 . 16851 1 
       779 . 1 1 68 68 LEU HG   H  1   1.64  0.02 . 1 . . . .  68 LEU HG   . 16851 1 
       780 . 1 1 68 68 LEU C    C 13 178.25  0.30 . 1 . . . .  68 LEU C    . 16851 1 
       781 . 1 1 68 68 LEU CA   C 13  58.03  0.30 . 1 . . . .  68 LEU CA   . 16851 1 
       782 . 1 1 68 68 LEU CB   C 13  41.42  0.30 . 1 . . . .  68 LEU CB   . 16851 1 
       783 . 1 1 68 68 LEU CD1  C 13  24.99  0.30 . 1 . . . .  68 LEU CD1  . 16851 1 
       784 . 1 1 68 68 LEU CD2  C 13  25.99  0.30 . 1 . . . .  68 LEU CD2  . 16851 1 
       785 . 1 1 68 68 LEU CG   C 13  27.64  0.30 . 1 . . . .  68 LEU CG   . 16851 1 
       786 . 1 1 68 68 LEU N    N 15 121.49  0.30 . 1 . . . .  68 LEU N    . 16851 1 
       787 . 1 1 69 69 ALA H    H  1   8.39  0.02 . 1 . . . .  69 ALA HN   . 16851 1 
       788 . 1 1 69 69 ALA HA   H  1   3.91  0.02 . 1 . . . .  69 ALA HA   . 16851 1 
       789 . 1 1 69 69 ALA HB1  H  1   1.46  0.02 . 1 . . . .  69 ALA HB1  . 16851 1 
       790 . 1 1 69 69 ALA HB2  H  1   1.46  0.02 . 1 . . . .  69 ALA HB1  . 16851 1 
       791 . 1 1 69 69 ALA HB3  H  1   1.46  0.02 . 1 . . . .  69 ALA HB1  . 16851 1 
       792 . 1 1 69 69 ALA C    C 13 180.42  0.30 . 1 . . . .  69 ALA C    . 16851 1 
       793 . 1 1 69 69 ALA CA   C 13  55.62  0.30 . 1 . . . .  69 ALA CA   . 16851 1 
       794 . 1 1 69 69 ALA CB   C 13  18.39  0.30 . 1 . . . .  69 ALA CB   . 16851 1 
       795 . 1 1 69 69 ALA N    N 15 121.22  0.30 . 1 . . . .  69 ALA N    . 16851 1 
       796 . 1 1 70 70 GLU H    H  1   8.37  0.02 . 1 . . . .  70 GLU HN   . 16851 1 
       797 . 1 1 70 70 GLU HA   H  1   4.04  0.02 . 1 . . . .  70 GLU HA   . 16851 1 
       798 . 1 1 70 70 GLU HB2  H  1   2.06  0.02 . 2 . . . .  70 GLU HB2  . 16851 1 
       799 . 1 1 70 70 GLU HG2  H  1   2.28  0.02 . 2 . . . .  70 GLU HG2  . 16851 1 
       800 . 1 1 70 70 GLU C    C 13 178.63  0.30 . 1 . . . .  70 GLU C    . 16851 1 
       801 . 1 1 70 70 GLU CA   C 13  59.55  0.30 . 1 . . . .  70 GLU CA   . 16851 1 
       802 . 1 1 70 70 GLU CB   C 13  29.85  0.30 . 1 . . . .  70 GLU CB   . 16851 1 
       803 . 1 1 70 70 GLU CG   C 13  36.72  0.30 . 1 . . . .  70 GLU CG   . 16851 1 
       804 . 1 1 70 70 GLU N    N 15 117.58  0.30 . 1 . . . .  70 GLU N    . 16851 1 
       805 . 1 1 71 71 LYS H    H  1   7.84  0.02 . 1 . . . .  71 LYS HN   . 16851 1 
       806 . 1 1 71 71 LYS HA   H  1   4.19  0.02 . 1 . . . .  71 LYS HA   . 16851 1 
       807 . 1 1 71 71 LYS HB2  H  1   1.95  0.02 . 2 . . . .  71 LYS HB1  . 16851 1 
       808 . 1 1 71 71 LYS HB3  H  1   2.07  0.02 . 2 . . . .  71 LYS HB2  . 16851 1 
       809 . 1 1 71 71 LYS HD2  H  1   1.95  0.02 . 2 . . . .  71 LYS HD2  . 16851 1 
       810 . 1 1 71 71 LYS HE2  H  1   2.91  0.02 . 2 . . . .  71 LYS HE1  . 16851 1 
       811 . 1 1 71 71 LYS HE3  H  1   2.98  0.02 . 2 . . . .  71 LYS HE2  . 16851 1 
       812 . 1 1 71 71 LYS HG2  H  1   1.48  0.02 . 2 . . . .  71 LYS HG2  . 16851 1 
       813 . 1 1 71 71 LYS C    C 13 178.51  0.30 . 1 . . . .  71 LYS C    . 16851 1 
       814 . 1 1 71 71 LYS CA   C 13  58.24  0.30 . 1 . . . .  71 LYS CA   . 16851 1 
       815 . 1 1 71 71 LYS CB   C 13  32.21  0.30 . 1 . . . .  71 LYS CB   . 16851 1 
       816 . 1 1 71 71 LYS CD   C 13  28.49  0.30 . 1 . . . .  71 LYS CD   . 16851 1 
       817 . 1 1 71 71 LYS CE   C 13  42.30  0.30 . 1 . . . .  71 LYS CE   . 16851 1 
       818 . 1 1 71 71 LYS CG   C 13  24.24  0.30 . 1 . . . .  71 LYS CG   . 16851 1 
       819 . 1 1 71 71 LYS N    N 15 120.71  0.30 . 1 . . . .  71 LYS N    . 16851 1 
       820 . 1 1 72 72 ILE H    H  1   8.44  0.02 . 1 . . . .  72 ILE HN   . 16851 1 
       821 . 1 1 72 72 ILE HA   H  1   3.45  0.02 . 1 . . . .  72 ILE HA   . 16851 1 
       822 . 1 1 72 72 ILE HB   H  1   1.87  0.02 . 1 . . . .  72 ILE HB   . 16851 1 
       823 . 1 1 72 72 ILE HD11 H  1   0.73  0.02 . 1 . . . .  72 ILE HD11 . 16851 1 
       824 . 1 1 72 72 ILE HD12 H  1   0.73  0.02 . 1 . . . .  72 ILE HD11 . 16851 1 
       825 . 1 1 72 72 ILE HD13 H  1   0.73  0.02 . 1 . . . .  72 ILE HD11 . 16851 1 
       826 . 1 1 72 72 ILE HG12 H  1   0.80  0.02 . 1 . . . .  72 ILE HG11 . 16851 1 
       827 . 1 1 72 72 ILE HG13 H  1   1.85  0.02 . 1 . . . .  72 ILE HG12 . 16851 1 
       828 . 1 1 72 72 ILE HG21 H  1   0.85  0.02 . 1 . . . .  72 ILE HG21 . 16851 1 
       829 . 1 1 72 72 ILE HG22 H  1   0.85  0.02 . 1 . . . .  72 ILE HG21 . 16851 1 
       830 . 1 1 72 72 ILE HG23 H  1   0.85  0.02 . 1 . . . .  72 ILE HG21 . 16851 1 
       831 . 1 1 72 72 ILE C    C 13 177.19  0.30 . 1 . . . .  72 ILE C    . 16851 1 
       832 . 1 1 72 72 ILE CA   C 13  66.69  0.30 . 1 . . . .  72 ILE CA   . 16851 1 
       833 . 1 1 72 72 ILE CB   C 13  38.16  0.30 . 1 . . . .  72 ILE CB   . 16851 1 
       834 . 1 1 72 72 ILE CD1  C 13  13.62  0.30 . 1 . . . .  72 ILE CD1  . 16851 1 
       835 . 1 1 72 72 ILE CG1  C 13  31.41  0.30 . 1 . . . .  72 ILE CG1  . 16851 1 
       836 . 1 1 72 72 ILE CG2  C 13  16.74  0.30 . 1 . . . .  72 ILE CG2  . 16851 1 
       837 . 1 1 72 72 ILE N    N 15 119.54  0.30 . 1 . . . .  72 ILE N    . 16851 1 
       838 . 1 1 73 73 TYR H    H  1   8.11  0.02 . 1 . . . .  73 TYR HN   . 16851 1 
       839 . 1 1 73 73 TYR HA   H  1   4.36  0.02 . 1 . . . .  73 TYR HA   . 16851 1 
       840 . 1 1 73 73 TYR HB2  H  1   3.14  0.02 . 2 . . . .  73 TYR HB1  . 16851 1 
       841 . 1 1 73 73 TYR HB3  H  1   3.20  0.02 . 2 . . . .  73 TYR HB2  . 16851 1 
       842 . 1 1 73 73 TYR HD1  H  1   7.18  0.02 . 3 . . . .  73 TYR HD1  . 16851 1 
       843 . 1 1 73 73 TYR HE1  H  1   6.81  0.02 . 3 . . . .  73 TYR HE1  . 16851 1 
       844 . 1 1 73 73 TYR C    C 13 178.39  0.30 . 1 . . . .  73 TYR C    . 16851 1 
       845 . 1 1 73 73 TYR CA   C 13  61.16  0.30 . 1 . . . .  73 TYR CA   . 16851 1 
       846 . 1 1 73 73 TYR CB   C 13  38.20  0.30 . 1 . . . .  73 TYR CB   . 16851 1 
       847 . 1 1 73 73 TYR CD1  C 13 133.20  0.30 . 3 . . . .  73 TYR CD1  . 16851 1 
       848 . 1 1 73 73 TYR CE1  C 13 117.97  0.30 . 3 . . . .  73 TYR CE1  . 16851 1 
       849 . 1 1 73 73 TYR N    N 15 119.56  0.30 . 1 . . . .  73 TYR N    . 16851 1 
       850 . 1 1 74 74 LYS H    H  1   8.20  0.02 . 1 . . . .  74 LYS HN   . 16851 1 
       851 . 1 1 74 74 LYS HA   H  1   3.90  0.02 . 1 . . . .  74 LYS HA   . 16851 1 
       852 . 1 1 74 74 LYS HB2  H  1   2.03  0.02 . 2 . . . .  74 LYS HB1  . 16851 1 
       853 . 1 1 74 74 LYS HB3  H  1   2.08  0.02 . 2 . . . .  74 LYS HB2  . 16851 1 
       854 . 1 1 74 74 LYS HD2  H  1   1.76  0.02 . 2 . . . .  74 LYS HD2  . 16851 1 
       855 . 1 1 74 74 LYS HE2  H  1   3.02  0.02 . 2 . . . .  74 LYS HE2  . 16851 1 
       856 . 1 1 74 74 LYS HG2  H  1   1.52  0.02 . 2 . . . .  74 LYS HG1  . 16851 1 
       857 . 1 1 74 74 LYS HG3  H  1   1.77  0.02 . 2 . . . .  74 LYS HG2  . 16851 1 
       858 . 1 1 74 74 LYS C    C 13 179.95  0.30 . 1 . . . .  74 LYS C    . 16851 1 
       859 . 1 1 74 74 LYS CA   C 13  59.91  0.30 . 1 . . . .  74 LYS CA   . 16851 1 
       860 . 1 1 74 74 LYS CB   C 13  32.81  0.30 . 1 . . . .  74 LYS CB   . 16851 1 
       861 . 1 1 74 74 LYS CD   C 13  29.49  0.30 . 1 . . . .  74 LYS CD   . 16851 1 
       862 . 1 1 74 74 LYS CE   C 13  42.03  0.30 . 1 . . . .  74 LYS CE   . 16851 1 
       863 . 1 1 74 74 LYS CG   C 13  25.74  0.30 . 1 . . . .  74 LYS CG   . 16851 1 
       864 . 1 1 74 74 LYS N    N 15 119.15  0.30 . 1 . . . .  74 LYS N    . 16851 1 
       865 . 1 1 75 75 ILE H    H  1   8.64  0.02 . 1 . . . .  75 ILE HN   . 16851 1 
       866 . 1 1 75 75 ILE HA   H  1   3.57  0.02 . 1 . . . .  75 ILE HA   . 16851 1 
       867 . 1 1 75 75 ILE HB   H  1   1.99  0.02 . 1 . . . .  75 ILE HB   . 16851 1 
       868 . 1 1 75 75 ILE HD11 H  1   0.91  0.02 . 1 . . . .  75 ILE HD11 . 16851 1 
       869 . 1 1 75 75 ILE HD12 H  1   0.91  0.02 . 1 . . . .  75 ILE HD11 . 16851 1 
       870 . 1 1 75 75 ILE HD13 H  1   0.91  0.02 . 1 . . . .  75 ILE HD11 . 16851 1 
       871 . 1 1 75 75 ILE HG12 H  1   1.08  0.02 . 1 . . . .  75 ILE HG11 . 16851 1 
       872 . 1 1 75 75 ILE HG13 H  1   2.02  0.02 . 1 . . . .  75 ILE HG12 . 16851 1 
       873 . 1 1 75 75 ILE HG21 H  1   0.85  0.02 . 1 . . . .  75 ILE HG21 . 16851 1 
       874 . 1 1 75 75 ILE HG22 H  1   0.85  0.02 . 1 . . . .  75 ILE HG21 . 16851 1 
       875 . 1 1 75 75 ILE HG23 H  1   0.85  0.02 . 1 . . . .  75 ILE HG21 . 16851 1 
       876 . 1 1 75 75 ILE C    C 13 176.98  0.30 . 1 . . . .  75 ILE C    . 16851 1 
       877 . 1 1 75 75 ILE CA   C 13  66.46  0.30 . 1 . . . .  75 ILE CA   . 16851 1 
       878 . 1 1 75 75 ILE CB   C 13  38.34  0.30 . 1 . . . .  75 ILE CB   . 16851 1 
       879 . 1 1 75 75 ILE CD1  C 13  14.49  0.30 . 1 . . . .  75 ILE CD1  . 16851 1 
       880 . 1 1 75 75 ILE CG1  C 13  30.24  0.30 . 1 . . . .  75 ILE CG1  . 16851 1 
       881 . 1 1 75 75 ILE CG2  C 13  18.24  0.30 . 1 . . . .  75 ILE CG2  . 16851 1 
       882 . 1 1 75 75 ILE N    N 15 121.50  0.30 . 1 . . . .  75 ILE N    . 16851 1 
       883 . 1 1 76 76 GLN H    H  1   8.49  0.02 . 1 . . . .  76 GLN HN   . 16851 1 
       884 . 1 1 76 76 GLN HA   H  1   3.97  0.02 . 1 . . . .  76 GLN HA   . 16851 1 
       885 . 1 1 76 76 GLN HB2  H  1   1.99  0.02 . 2 . . . .  76 GLN HB1  . 16851 1 
       886 . 1 1 76 76 GLN HB3  H  1   2.36  0.02 . 2 . . . .  76 GLN HB2  . 16851 1 
       887 . 1 1 76 76 GLN HE21 H  1   6.68  0.02 . 2 . . . .  76 GLN HE21 . 16851 1 
       888 . 1 1 76 76 GLN HE22 H  1   7.41  0.02 . 2 . . . .  76 GLN HE22 . 16851 1 
       889 . 1 1 76 76 GLN HG2  H  1   2.51  0.02 . 2 . . . .  76 GLN HG1  . 16851 1 
       890 . 1 1 76 76 GLN HG3  H  1   2.71  0.02 . 2 . . . .  76 GLN HG2  . 16851 1 
       891 . 1 1 76 76 GLN C    C 13 177.18  0.30 . 1 . . . .  76 GLN C    . 16851 1 
       892 . 1 1 76 76 GLN CA   C 13  59.68  0.30 . 1 . . . .  76 GLN CA   . 16851 1 
       893 . 1 1 76 76 GLN CB   C 13  28.54  0.30 . 1 . . . .  76 GLN CB   . 16851 1 
       894 . 1 1 76 76 GLN CG   C 13  34.24  0.30 . 1 . . . .  76 GLN CG   . 16851 1 
       895 . 1 1 76 76 GLN N    N 15 117.51  0.30 . 1 . . . .  76 GLN N    . 16851 1 
       896 . 1 1 76 76 GLN NE2  N 15 110.62  0.30 . 1 . . . .  76 GLN NE2  . 16851 1 
       897 . 1 1 77 77 LYS H    H  1   8.04  0.02 . 1 . . . .  77 LYS HN   . 16851 1 
       898 . 1 1 77 77 LYS HA   H  1   4.02  0.02 . 1 . . . .  77 LYS HA   . 16851 1 
       899 . 1 1 77 77 LYS HB2  H  1   1.77  0.02 . 2 . . . .  77 LYS HB2  . 16851 1 
       900 . 1 1 77 77 LYS HD2  H  1   1.57  0.02 . 2 . . . .  77 LYS HD2  . 16851 1 
       901 . 1 1 77 77 LYS HE2  H  1   2.82  0.02 . 2 . . . .  77 LYS HE1  . 16851 1 
       902 . 1 1 77 77 LYS HE3  H  1   2.94  0.02 . 2 . . . .  77 LYS HE2  . 16851 1 
       903 . 1 1 77 77 LYS HG2  H  1   1.24  0.02 . 2 . . . .  77 LYS HG1  . 16851 1 
       904 . 1 1 77 77 LYS HG3  H  1   1.32  0.02 . 2 . . . .  77 LYS HG2  . 16851 1 
       905 . 1 1 77 77 LYS C    C 13 179.20  0.30 . 1 . . . .  77 LYS C    . 16851 1 
       906 . 1 1 77 77 LYS CA   C 13  58.78  0.30 . 1 . . . .  77 LYS CA   . 16851 1 
       907 . 1 1 77 77 LYS CB   C 13  31.96  0.30 . 1 . . . .  77 LYS CB   . 16851 1 
       908 . 1 1 77 77 LYS CD   C 13  27.49  0.30 . 1 . . . .  77 LYS CD   . 16851 1 
       909 . 1 1 77 77 LYS CE   C 13  41.77  0.30 . 1 . . . .  77 LYS CE   . 16851 1 
       910 . 1 1 77 77 LYS CG   C 13  24.24  0.30 . 1 . . . .  77 LYS CG   . 16851 1 
       911 . 1 1 77 77 LYS N    N 15 119.04  0.30 . 1 . . . .  77 LYS N    . 16851 1 
       912 . 1 1 78 78 GLU H    H  1   8.19  0.02 . 1 . . . .  78 GLU HN   . 16851 1 
       913 . 1 1 78 78 GLU HA   H  1   4.08  0.02 . 1 . . . .  78 GLU HA   . 16851 1 
       914 . 1 1 78 78 GLU HB2  H  1   1.96  0.02 . 2 . . . .  78 GLU HB1  . 16851 1 
       915 . 1 1 78 78 GLU HB3  H  1   2.07  0.02 . 2 . . . .  78 GLU HB2  . 16851 1 
       916 . 1 1 78 78 GLU HG2  H  1   2.20  0.02 . 2 . . . .  78 GLU HG1  . 16851 1 
       917 . 1 1 78 78 GLU HG3  H  1   2.39  0.02 . 2 . . . .  78 GLU HG2  . 16851 1 
       918 . 1 1 78 78 GLU C    C 13 179.40  0.30 . 1 . . . .  78 GLU C    . 16851 1 
       919 . 1 1 78 78 GLU CA   C 13  59.53  0.30 . 1 . . . .  78 GLU CA   . 16851 1 
       920 . 1 1 78 78 GLU CB   C 13  29.30  0.30 . 1 . . . .  78 GLU CB   . 16851 1 
       921 . 1 1 78 78 GLU CG   C 13  36.49  0.30 . 1 . . . .  78 GLU CG   . 16851 1 
       922 . 1 1 78 78 GLU N    N 15 121.29  0.30 . 1 . . . .  78 GLU N    . 16851 1 
       923 . 1 1 79 79 LEU H    H  1   8.90  0.02 . 1 . . . .  79 LEU HN   . 16851 1 
       924 . 1 1 79 79 LEU HA   H  1   4.04  0.02 . 1 . . . .  79 LEU HA   . 16851 1 
       925 . 1 1 79 79 LEU HB2  H  1   1.71  0.02 . 2 . . . .  79 LEU HB1  . 16851 1 
       926 . 1 1 79 79 LEU HB3  H  1   1.97  0.02 . 2 . . . .  79 LEU HB2  . 16851 1 
       927 . 1 1 79 79 LEU HD11 H  1   0.98  0.02 . 2 . . . .  79 LEU HD11 . 16851 1 
       928 . 1 1 79 79 LEU HD12 H  1   0.98  0.02 . 2 . . . .  79 LEU HD11 . 16851 1 
       929 . 1 1 79 79 LEU HD13 H  1   0.98  0.02 . 2 . . . .  79 LEU HD11 . 16851 1 
       930 . 1 1 79 79 LEU HD21 H  1   0.96  0.02 . 2 . . . .  79 LEU HD21 . 16851 1 
       931 . 1 1 79 79 LEU HD22 H  1   0.96  0.02 . 2 . . . .  79 LEU HD21 . 16851 1 
       932 . 1 1 79 79 LEU HD23 H  1   0.96  0.02 . 2 . . . .  79 LEU HD21 . 16851 1 
       933 . 1 1 79 79 LEU HG   H  1   1.54  0.02 . 1 . . . .  79 LEU HG   . 16851 1 
       934 . 1 1 79 79 LEU C    C 13 176.72  0.30 . 1 . . . .  79 LEU C    . 16851 1 
       935 . 1 1 79 79 LEU CA   C 13  58.41  0.30 . 1 . . . .  79 LEU CA   . 16851 1 
       936 . 1 1 79 79 LEU CB   C 13  41.17  0.30 . 1 . . . .  79 LEU CB   . 16851 1 
       937 . 1 1 79 79 LEU CD1  C 13  23.74  0.30 . 1 . . . .  79 LEU CD1  . 16851 1 
       938 . 1 1 79 79 LEU CD2  C 13  25.49  0.30 . 1 . . . .  79 LEU CD2  . 16851 1 
       939 . 1 1 79 79 LEU CG   C 13  26.99  0.30 . 1 . . . .  79 LEU CG   . 16851 1 
       940 . 1 1 79 79 LEU N    N 15 121.57  0.30 . 1 . . . .  79 LEU N    . 16851 1 
       941 . 1 1 80 80 GLU H    H  1   7.89  0.02 . 1 . . . .  80 GLU HN   . 16851 1 
       942 . 1 1 80 80 GLU HA   H  1   4.03  0.02 . 1 . . . .  80 GLU HA   . 16851 1 
       943 . 1 1 80 80 GLU HB2  H  1   2.17  0.02 . 2 . . . .  80 GLU HB2  . 16851 1 
       944 . 1 1 80 80 GLU HG2  H  1   2.41  0.02 . 2 . . . .  80 GLU HG2  . 16851 1 
       945 . 1 1 80 80 GLU C    C 13 179.29  0.30 . 1 . . . .  80 GLU C    . 16851 1 
       946 . 1 1 80 80 GLU CA   C 13  59.66  0.30 . 1 . . . .  80 GLU CA   . 16851 1 
       947 . 1 1 80 80 GLU CB   C 13  29.45  0.30 . 1 . . . .  80 GLU CB   . 16851 1 
       948 . 1 1 80 80 GLU N    N 15 118.41  0.30 . 1 . . . .  80 GLU N    . 16851 1 
       949 . 1 1 81 81 GLU H    H  1   7.80  0.02 . 1 . . . .  81 GLU HN   . 16851 1 
       950 . 1 1 81 81 GLU HA   H  1   4.03  0.02 . 1 . . . .  81 GLU HA   . 16851 1 
       951 . 1 1 81 81 GLU HB2  H  1   2.12  0.02 . 2 . . . .  81 GLU HB1  . 16851 1 
       952 . 1 1 81 81 GLU HB3  H  1   2.20  0.02 . 2 . . . .  81 GLU HB2  . 16851 1 
       953 . 1 1 81 81 GLU HG2  H  1   2.30  0.02 . 2 . . . .  81 GLU HG1  . 16851 1 
       954 . 1 1 81 81 GLU HG3  H  1   2.41  0.02 . 2 . . . .  81 GLU HG2  . 16851 1 
       955 . 1 1 81 81 GLU C    C 13 179.59  0.30 . 1 . . . .  81 GLU C    . 16851 1 
       956 . 1 1 81 81 GLU CA   C 13  59.52  0.30 . 1 . . . .  81 GLU CA   . 16851 1 
       957 . 1 1 81 81 GLU CB   C 13  29.41  0.30 . 1 . . . .  81 GLU CB   . 16851 1 
       958 . 1 1 81 81 GLU CG   C 13  35.99  0.30 . 1 . . . .  81 GLU CG   . 16851 1 
       959 . 1 1 81 81 GLU N    N 15 118.76  0.30 . 1 . . . .  81 GLU N    . 16851 1 
       960 . 1 1 82 82 LYS H    H  1   8.22  0.02 . 1 . . . .  82 LYS HN   . 16851 1 
       961 . 1 1 82 82 LYS HA   H  1   4.09  0.02 . 1 . . . .  82 LYS HA   . 16851 1 
       962 . 1 1 82 82 LYS HB2  H  1   1.83  0.02 . 2 . . . .  82 LYS HB1  . 16851 1 
       963 . 1 1 82 82 LYS HB3  H  1   2.03  0.02 . 2 . . . .  82 LYS HB2  . 16851 1 
       964 . 1 1 82 82 LYS HD2  H  1   1.65  0.02 . 2 . . . .  82 LYS HD1  . 16851 1 
       965 . 1 1 82 82 LYS HD3  H  1   1.74  0.02 . 2 . . . .  82 LYS HD2  . 16851 1 
       966 . 1 1 82 82 LYS HE2  H  1   3.02  0.02 . 2 . . . .  82 LYS HE2  . 16851 1 
       967 . 1 1 82 82 LYS HG2  H  1   1.56  0.02 . 2 . . . .  82 LYS HG2  . 16851 1 
       968 . 1 1 82 82 LYS C    C 13 179.71  0.30 . 1 . . . .  82 LYS C    . 16851 1 
       969 . 1 1 82 82 LYS CA   C 13  58.75  0.30 . 1 . . . .  82 LYS CA   . 16851 1 
       970 . 1 1 82 82 LYS CB   C 13  32.49  0.30 . 1 . . . .  82 LYS CB   . 16851 1 
       971 . 1 1 82 82 LYS CD   C 13  28.99  0.30 . 1 . . . .  82 LYS CD   . 16851 1 
       972 . 1 1 82 82 LYS CE   C 13  42.03  0.30 . 1 . . . .  82 LYS CE   . 16851 1 
       973 . 1 1 82 82 LYS CG   C 13  25.74  0.30 . 1 . . . .  82 LYS CG   . 16851 1 
       974 . 1 1 82 82 LYS N    N 15 120.39  0.30 . 1 . . . .  82 LYS N    . 16851 1 
       975 . 1 1 83 83 ARG H    H  1   8.42  0.02 . 1 . . . .  83 ARG HN   . 16851 1 
       976 . 1 1 83 83 ARG HA   H  1   4.02  0.02 . 1 . . . .  83 ARG HA   . 16851 1 
       977 . 1 1 83 83 ARG HB2  H  1   1.91  0.02 . 2 . . . .  83 ARG HB2  . 16851 1 
       978 . 1 1 83 83 ARG HD2  H  1   3.15  0.02 . 2 . . . .  83 ARG HD1  . 16851 1 
       979 . 1 1 83 83 ARG HD3  H  1   3.18  0.02 . 2 . . . .  83 ARG HD2  . 16851 1 
       980 . 1 1 83 83 ARG HG2  H  1   1.65  0.02 . 2 . . . .  83 ARG HG2  . 16851 1 
       981 . 1 1 83 83 ARG C    C 13 176.69  0.30 . 1 . . . .  83 ARG C    . 16851 1 
       982 . 1 1 83 83 ARG CA   C 13  59.56  0.30 . 1 . . . .  83 ARG CA   . 16851 1 
       983 . 1 1 83 83 ARG CB   C 13  30.61  0.30 . 1 . . . .  83 ARG CB   . 16851 1 
       984 . 1 1 83 83 ARG CD   C 13  43.50  0.30 . 1 . . . .  83 ARG CD   . 16851 1 
       985 . 1 1 83 83 ARG CG   C 13  28.56  0.30 . 1 . . . .  83 ARG CG   . 16851 1 
       986 . 1 1 83 83 ARG N    N 15 118.69  0.30 . 1 . . . .  83 ARG N    . 16851 1 
       987 . 1 1 84 84 ARG H    H  1   7.92  0.02 . 1 . . . .  84 ARG HN   . 16851 1 
       988 . 1 1 84 84 ARG HA   H  1   4.18  0.02 . 1 . . . .  84 ARG HA   . 16851 1 
       989 . 1 1 84 84 ARG HB2  H  1   1.94  0.02 . 2 . . . .  84 ARG HB2  . 16851 1 
       990 . 1 1 84 84 ARG HD2  H  1   3.21  0.02 . 2 . . . .  84 ARG HD2  . 16851 1 
       991 . 1 1 84 84 ARG HE   H  1   7.28  0.02 . 1 . . . .  84 ARG HE   . 16851 1 
       992 . 1 1 84 84 ARG HG2  H  1   1.70  0.02 . 2 . . . .  84 ARG HG1  . 16851 1 
       993 . 1 1 84 84 ARG HG3  H  1   1.81  0.02 . 2 . . . .  84 ARG HG2  . 16851 1 
       994 . 1 1 84 84 ARG C    C 13 177.56  0.30 . 1 . . . .  84 ARG C    . 16851 1 
       995 . 1 1 84 84 ARG CA   C 13  58.39  0.30 . 1 . . . .  84 ARG CA   . 16851 1 
       996 . 1 1 84 84 ARG CB   C 13  30.48  0.30 . 1 . . . .  84 ARG CB   . 16851 1 
       997 . 1 1 84 84 ARG CD   C 13  43.50  0.30 . 1 . . . .  84 ARG CD   . 16851 1 
       998 . 1 1 84 84 ARG CG   C 13  27.49  0.30 . 1 . . . .  84 ARG CG   . 16851 1 
       999 . 1 1 84 84 ARG N    N 15 118.29  0.30 . 1 . . . .  84 ARG N    . 16851 1 
      1000 . 1 1 84 84 ARG NE   N 15 109.21  0.30 . 1 . . . .  84 ARG NE   . 16851 1 
      1001 . 1 1 85 85 SER H    H  1   7.85  0.02 . 1 . . . .  85 SER HN   . 16851 1 
      1002 . 1 1 85 85 SER HA   H  1   4.41  0.02 . 1 . . . .  85 SER HA   . 16851 1 
      1003 . 1 1 85 85 SER HB2  H  1   3.98  0.02 . 2 . . . .  85 SER HB2  . 16851 1 
      1004 . 1 1 85 85 SER C    C 13 174.26  0.30 . 1 . . . .  85 SER C    . 16851 1 
      1005 . 1 1 85 85 SER CA   C 13  59.70  0.30 . 1 . . . .  85 SER CA   . 16851 1 
      1006 . 1 1 85 85 SER CB   C 13  63.91  0.30 . 1 . . . .  85 SER CB   . 16851 1 
      1007 . 1 1 85 85 SER N    N 15 114.02  0.30 . 1 . . . .  85 SER N    . 16851 1 
      1008 . 1 1 86 86 ARG H    H  1   7.58  0.02 . 1 . . . .  86 ARG HN   . 16851 1 
      1009 . 1 1 86 86 ARG HA   H  1   4.36  0.02 . 1 . . . .  86 ARG HA   . 16851 1 
      1010 . 1 1 86 86 ARG HB2  H  1   1.79  0.02 . 2 . . . .  86 ARG HB1  . 16851 1 
      1011 . 1 1 86 86 ARG HB3  H  1   1.96  0.02 . 2 . . . .  86 ARG HB2  . 16851 1 
      1012 . 1 1 86 86 ARG HD2  H  1   3.18  0.02 . 2 . . . .  86 ARG HD2  . 16851 1 
      1013 . 1 1 86 86 ARG HE   H  1   7.27  0.02 . 1 . . . .  86 ARG HE   . 16851 1 
      1014 . 1 1 86 86 ARG HG2  H  1   1.69  0.02 . 2 . . . .  86 ARG HG2  . 16851 1 
      1015 . 1 1 86 86 ARG C    C 13 175.22  0.30 . 1 . . . .  86 ARG C    . 16851 1 
      1016 . 1 1 86 86 ARG CA   C 13  56.25  0.30 . 1 . . . .  86 ARG CA   . 16851 1 
      1017 . 1 1 86 86 ARG CB   C 13  30.85  0.30 . 1 . . . .  86 ARG CB   . 16851 1 
      1018 . 1 1 86 86 ARG CD   C 13  43.50  0.30 . 1 . . . .  86 ARG CD   . 16851 1 
      1019 . 1 1 86 86 ARG CG   C 13  27.24  0.30 . 1 . . . .  86 ARG CG   . 16851 1 
      1020 . 1 1 86 86 ARG N    N 15 121.51  0.30 . 1 . . . .  86 ARG N    . 16851 1 
      1021 . 1 1 86 86 ARG NE   N 15 109.53  0.30 . 1 . . . .  86 ARG NE   . 16851 1 
      1022 . 1 1 87 87 LEU H    H  1   7.61  0.02 . 1 . . . .  87 LEU HN   . 16851 1 
      1023 . 1 1 87 87 LEU HA   H  1   4.17  0.02 . 1 . . . .  87 LEU HA   . 16851 1 
      1024 . 1 1 87 87 LEU HB2  H  1   1.56  0.02 . 2 . . . .  87 LEU HB1  . 16851 1 
      1025 . 1 1 87 87 LEU HB3  H  1   1.65  0.02 . 2 . . . .  87 LEU HB2  . 16851 1 
      1026 . 1 1 87 87 LEU HD11 H  1   0.86  0.02 . 2 . . . .  87 LEU HD11 . 16851 1 
      1027 . 1 1 87 87 LEU HD12 H  1   0.86  0.02 . 2 . . . .  87 LEU HD11 . 16851 1 
      1028 . 1 1 87 87 LEU HD13 H  1   0.86  0.02 . 2 . . . .  87 LEU HD11 . 16851 1 
      1029 . 1 1 87 87 LEU HD21 H  1   0.92  0.02 . 2 . . . .  87 LEU HD21 . 16851 1 
      1030 . 1 1 87 87 LEU HD22 H  1   0.92  0.02 . 2 . . . .  87 LEU HD21 . 16851 1 
      1031 . 1 1 87 87 LEU HD23 H  1   0.92  0.02 . 2 . . . .  87 LEU HD21 . 16851 1 
      1032 . 1 1 87 87 LEU HG   H  1   1.68  0.02 . 1 . . . .  87 LEU HG   . 16851 1 
      1033 . 1 1 87 87 LEU CA   C 13  57.00  0.30 . 1 . . . .  87 LEU CA   . 16851 1 
      1034 . 1 1 87 87 LEU CB   C 13  43.45  0.30 . 1 . . . .  87 LEU CB   . 16851 1 
      1035 . 1 1 87 87 LEU CD1  C 13  23.24  0.30 . 1 . . . .  87 LEU CD1  . 16851 1 
      1036 . 1 1 87 87 LEU CD2  C 13  25.24  0.30 . 1 . . . .  87 LEU CD2  . 16851 1 
      1037 . 1 1 87 87 LEU CG   C 13  26.74  0.30 . 1 . . . .  87 LEU CG   . 16851 1 
      1038 . 1 1 87 87 LEU N    N 15 127.99  0.30 . 1 . . . .  87 LEU N    . 16851 1 
      1039 . 2 2  2  2 SER HA   H  1   4.57  0.02 . 1 . . . .  89 SER HA   . 16851 1 
      1040 . 2 2  2  2 SER HB2  H  1   3.93  0.02 . 2 . . . .  89 SER HB2  . 16851 1 
      1041 . 2 2  2  2 SER C    C 13 175.08  0.30 . 1 . . . .  89 SER C    . 16851 1 
      1042 . 2 2  2  2 SER CA   C 13  58.65  0.30 . 1 . . . .  89 SER CA   . 16851 1 
      1043 . 2 2  2  2 SER CB   C 13  64.16  0.30 . 1 . . . .  89 SER CB   . 16851 1 
      1044 . 2 2  3  3 GLY H    H  1   8.73  0.02 . 1 . . . .  90 GLY HN   . 16851 1 
      1045 . 2 2  3  3 GLY HA2  H  1   4.04  0.02 . 2 . . . .  90 GLY HA1  . 16851 1 
      1046 . 2 2  3  3 GLY HA3  H  1   4.81  0.02 . 2 . . . .  90 GLY HA2  . 16851 1 
      1047 . 2 2  3  3 GLY C    C 13 174.56  0.30 . 1 . . . .  90 GLY C    . 16851 1 
      1048 . 2 2  3  3 GLY CA   C 13  45.90  0.30 . 1 . . . .  90 GLY CA   . 16851 1 
      1049 . 2 2  3  3 GLY N    N 15 111.77  0.30 . 1 . . . .  90 GLY N    . 16851 1 
      1050 . 2 2  4  4 THR H    H  1   8.20  0.02 . 1 . . . .  91 THR HN   . 16851 1 
      1051 . 2 2  4  4 THR HA   H  1   4.82  0.02 . 1 . . . .  91 THR HA   . 16851 1 
      1052 . 2 2  4  4 THR HB   H  1   4.32  0.02 . 1 . . . .  91 THR HB   . 16851 1 
      1053 . 2 2  4  4 THR HG21 H  1   1.25  0.02 . 1 . . . .  91 THR HG21 . 16851 1 
      1054 . 2 2  4  4 THR HG22 H  1   1.25  0.02 . 1 . . . .  91 THR HG21 . 16851 1 
      1055 . 2 2  4  4 THR HG23 H  1   1.25  0.02 . 1 . . . .  91 THR HG21 . 16851 1 
      1056 . 2 2  4  4 THR C    C 13 174.42  0.30 . 1 . . . .  91 THR C    . 16851 1 
      1057 . 2 2  4  4 THR CA   C 13  62.61  0.30 . 1 . . . .  91 THR CA   . 16851 1 
      1058 . 2 2  4  4 THR CB   C 13  69.94  0.30 . 1 . . . .  91 THR CB   . 16851 1 
      1059 . 2 2  4  4 THR CG2  C 13  21.87  0.30 . 1 . . . .  91 THR CG2  . 16851 1 
      1060 . 2 2  4  4 THR N    N 15 114.87  0.30 . 1 . . . .  91 THR N    . 16851 1 
      1061 . 2 2  5  5 ASP H    H  1   8.51  0.02 . 1 . . . .  92 ASP HN   . 16851 1 
      1062 . 2 2  5  5 ASP HA   H  1   4.77  0.02 . 1 . . . .  92 ASP HA   . 16851 1 
      1063 . 2 2  5  5 ASP HB2  H  1   2.69  0.02 . 2 . . . .  92 ASP HB1  . 16851 1 
      1064 . 2 2  5  5 ASP HB3  H  1   2.96  0.02 . 2 . . . .  92 ASP HB2  . 16851 1 
      1065 . 2 2  5  5 ASP C    C 13 176.44  0.30 . 1 . . . .  92 ASP C    . 16851 1 
      1066 . 2 2  5  5 ASP CA   C 13  54.48  0.30 . 1 . . . .  92 ASP CA   . 16851 1 
      1067 . 2 2  5  5 ASP CB   C 13  40.99  0.30 . 1 . . . .  92 ASP CB   . 16851 1 
      1068 . 2 2  5  5 ASP N    N 15 124.15  0.30 . 1 . . . .  92 ASP N    . 16851 1 
      1069 . 2 2  6  6 LYS H    H  1   8.49  0.02 . 1 . . . .  93 LYS HN   . 16851 1 
      1070 . 2 2  6  6 LYS HA   H  1   4.07  0.02 . 1 . . . .  93 LYS HA   . 16851 1 
      1071 . 2 2  6  6 LYS HB2  H  1   1.89  0.02 . 2 . . . .  93 LYS HB2  . 16851 1 
      1072 . 2 2  6  6 LYS HE2  H  1   3.04  0.02 . 2 . . . .  93 LYS HE2  . 16851 1 
      1073 . 2 2  6  6 LYS HG2  H  1   1.49  0.02 . 2 . . . .  93 LYS HG2  . 16851 1 
      1074 . 2 2  6  6 LYS HZ1  H  1   7.65  0.02 . 1 . . . .  93 LYS HZ1  . 16851 1 
      1075 . 2 2  6  6 LYS HZ2  H  1   7.65  0.02 . 1 . . . .  93 LYS HZ1  . 16851 1 
      1076 . 2 2  6  6 LYS HZ3  H  1   7.65  0.02 . 1 . . . .  93 LYS HZ1  . 16851 1 
      1077 . 2 2  6  6 LYS C    C 13 177.44  0.30 . 1 . . . .  93 LYS C    . 16851 1 
      1078 . 2 2  6  6 LYS CA   C 13  58.80  0.30 . 1 . . . .  93 LYS CA   . 16851 1 
      1079 . 2 2  6  6 LYS CB   C 13  32.71  0.30 . 1 . . . .  93 LYS CB   . 16851 1 
      1080 . 2 2  6  6 LYS CD   C 13  28.89  0.30 . 1 . . . .  93 LYS CD   . 16851 1 
      1081 . 2 2  6  6 LYS CE   C 13  42.43  0.30 . 1 . . . .  93 LYS CE   . 16851 1 
      1082 . 2 2  6  6 LYS CG   C 13  24.91  0.30 . 1 . . . .  93 LYS CG   . 16851 1 
      1083 . 2 2  6  6 LYS N    N 15 125.87  0.30 . 1 . . . .  93 LYS N    . 16851 1 
      1084 . 2 2  7  7 GLU H    H  1   8.19  0.02 . 1 . . . .  94 GLU HN   . 16851 1 
      1085 . 2 2  7  7 GLU HA   H  1   4.07  0.02 . 1 . . . .  94 GLU HA   . 16851 1 
      1086 . 2 2  7  7 GLU HB2  H  1   2.01  0.02 . 2 . . . .  94 GLU HB1  . 16851 1 
      1087 . 2 2  7  7 GLU HB3  H  1   2.19  0.02 . 2 . . . .  94 GLU HB2  . 16851 1 
      1088 . 2 2  7  7 GLU HG2  H  1   2.37  0.02 . 2 . . . .  94 GLU HG2  . 16851 1 
      1089 . 2 2  7  7 GLU C    C 13 178.99  0.30 . 1 . . . .  94 GLU C    . 16851 1 
      1090 . 2 2  7  7 GLU CA   C 13  59.45  0.30 . 1 . . . .  94 GLU CA   . 16851 1 
      1091 . 2 2  7  7 GLU CB   C 13  30.01  0.30 . 1 . . . .  94 GLU CB   . 16851 1 
      1092 . 2 2  7  7 GLU CG   C 13  36.94  0.30 . 1 . . . .  94 GLU CG   . 16851 1 
      1093 . 2 2  7  7 GLU N    N 15 118.99  0.30 . 1 . . . .  94 GLU N    . 16851 1 
      1094 . 2 2  8  8 LEU H    H  1   7.62  0.02 . 1 . . . .  95 LEU HN   . 16851 1 
      1095 . 2 2  8  8 LEU HA   H  1   3.67  0.02 . 1 . . . .  95 LEU HA   . 16851 1 
      1096 . 2 2  8  8 LEU HB2  H  1   1.53  0.02 . 2 . . . .  95 LEU HB1  . 16851 1 
      1097 . 2 2  8  8 LEU HB3  H  1   1.77  0.02 . 2 . . . .  95 LEU HB2  . 16851 1 
      1098 . 2 2  8  8 LEU HD11 H  1   0.87  0.02 . 2 . . . .  95 LEU HD11 . 16851 1 
      1099 . 2 2  8  8 LEU HD12 H  1   0.87  0.02 . 2 . . . .  95 LEU HD11 . 16851 1 
      1100 . 2 2  8  8 LEU HD13 H  1   0.87  0.02 . 2 . . . .  95 LEU HD11 . 16851 1 
      1101 . 2 2  8  8 LEU HD21 H  1   1.01  0.02 . 2 . . . .  95 LEU HD21 . 16851 1 
      1102 . 2 2  8  8 LEU HD22 H  1   1.01  0.02 . 2 . . . .  95 LEU HD21 . 16851 1 
      1103 . 2 2  8  8 LEU HD23 H  1   1.01  0.02 . 2 . . . .  95 LEU HD21 . 16851 1 
      1104 . 2 2  8  8 LEU C    C 13 178.05  0.30 . 1 . . . .  95 LEU C    . 16851 1 
      1105 . 2 2  8  8 LEU CA   C 13  57.34  0.30 . 1 . . . .  95 LEU CA   . 16851 1 
      1106 . 2 2  8  8 LEU CB   C 13  40.63  0.30 . 1 . . . .  95 LEU CB   . 16851 1 
      1107 . 2 2  8  8 LEU CG   C 13  25.98  0.30 . 1 . . . .  95 LEU CG   . 16851 1 
      1108 . 2 2  8  8 LEU N    N 15 119.33  0.30 . 1 . . . .  95 LEU N    . 16851 1 
      1109 . 2 2  9  9 SER H    H  1   8.17  0.02 . 1 . . . .  96 SER HN   . 16851 1 
      1110 . 2 2  9  9 SER HA   H  1   3.96  0.02 . 1 . . . .  96 SER HA   . 16851 1 
      1111 . 2 2  9  9 SER C    C 13 176.58  0.30 . 1 . . . .  96 SER C    . 16851 1 
      1112 . 2 2  9  9 SER CA   C 13  62.55  0.30 . 1 . . . .  96 SER CA   . 16851 1 
      1113 . 2 2  9  9 SER CB   C 13  65.77  0.30 . 1 . . . .  96 SER CB   . 16851 1 
      1114 . 2 2  9  9 SER N    N 15 114.52  0.30 . 1 . . . .  96 SER N    . 16851 1 
      1115 . 2 2 10 10 ASP H    H  1   8.24  0.02 . 1 . . . .  97 ASP HN   . 16851 1 
      1116 . 2 2 10 10 ASP HA   H  1   4.45  0.02 . 1 . . . .  97 ASP HA   . 16851 1 
      1117 . 2 2 10 10 ASP HB2  H  1   2.81  0.02 . 2 . . . .  97 ASP HB2  . 16851 1 
      1118 . 2 2 10 10 ASP C    C 13 179.74  0.30 . 1 . . . .  97 ASP C    . 16851 1 
      1119 . 2 2 10 10 ASP CA   C 13  57.32  0.30 . 1 . . . .  97 ASP CA   . 16851 1 
      1120 . 2 2 10 10 ASP CB   C 13  40.32  0.30 . 1 . . . .  97 ASP CB   . 16851 1 
      1121 . 2 2 10 10 ASP N    N 15 119.68  0.30 . 1 . . . .  97 ASP N    . 16851 1 
      1122 . 2 2 11 11 LEU H    H  1   7.75  0.02 . 1 . . . .  98 LEU HN   . 16851 1 
      1123 . 2 2 11 11 LEU HA   H  1   4.25  0.02 . 1 . . . .  98 LEU HA   . 16851 1 
      1124 . 2 2 11 11 LEU HB2  H  1   1.96  0.02 . 2 . . . .  98 LEU HB2  . 16851 1 
      1125 . 2 2 11 11 LEU HD11 H  1   0.64  0.02 . 2 . . . .  98 LEU HD11 . 16851 1 
      1126 . 2 2 11 11 LEU HD12 H  1   0.64  0.02 . 2 . . . .  98 LEU HD11 . 16851 1 
      1127 . 2 2 11 11 LEU HD13 H  1   0.64  0.02 . 2 . . . .  98 LEU HD11 . 16851 1 
      1128 . 2 2 11 11 LEU HD21 H  1   0.86  0.02 . 2 . . . .  98 LEU HD21 . 16851 1 
      1129 . 2 2 11 11 LEU HD22 H  1   0.86  0.02 . 2 . . . .  98 LEU HD21 . 16851 1 
      1130 . 2 2 11 11 LEU HD23 H  1   0.86  0.02 . 2 . . . .  98 LEU HD21 . 16851 1 
      1131 . 2 2 11 11 LEU HG   H  1   1.31  0.02 . 1 . . . .  98 LEU HG   . 16851 1 
      1132 . 2 2 11 11 LEU C    C 13 178.96  0.30 . 1 . . . .  98 LEU C    . 16851 1 
      1133 . 2 2 11 11 LEU CA   C 13  58.11  0.30 . 1 . . . .  98 LEU CA   . 16851 1 
      1134 . 2 2 11 11 LEU CB   C 13  42.38  0.30 . 1 . . . .  98 LEU CB   . 16851 1 
      1135 . 2 2 11 11 LEU N    N 15 122.43  0.30 . 1 . . . .  98 LEU N    . 16851 1 
      1136 . 2 2 12 12 LEU H    H  1   8.62  0.02 . 1 . . . .  99 LEU HN   . 16851 1 
      1137 . 2 2 12 12 LEU HA   H  1   4.25  0.02 . 1 . . . .  99 LEU HA   . 16851 1 
      1138 . 2 2 12 12 LEU HB2  H  1   1.96  0.02 . 2 . . . .  99 LEU HB2  . 16851 1 
      1139 . 2 2 12 12 LEU HD11 H  1   0.87  0.02 . 2 . . . .  99 LEU HD11 . 16851 1 
      1140 . 2 2 12 12 LEU HD12 H  1   0.87  0.02 . 2 . . . .  99 LEU HD11 . 16851 1 
      1141 . 2 2 12 12 LEU HD13 H  1   0.87  0.02 . 2 . . . .  99 LEU HD11 . 16851 1 
      1142 . 2 2 12 12 LEU HD21 H  1   0.93  0.02 . 2 . . . .  99 LEU HD21 . 16851 1 
      1143 . 2 2 12 12 LEU HD22 H  1   0.93  0.02 . 2 . . . .  99 LEU HD21 . 16851 1 
      1144 . 2 2 12 12 LEU HD23 H  1   0.93  0.02 . 2 . . . .  99 LEU HD21 . 16851 1 
      1145 . 2 2 12 12 LEU HG   H  1   1.30  0.02 . 1 . . . .  99 LEU HG   . 16851 1 
      1146 . 2 2 12 12 LEU C    C 13 178.66  0.30 . 1 . . . .  99 LEU C    . 16851 1 
      1147 . 2 2 12 12 LEU CA   C 13  57.53  0.30 . 1 . . . .  99 LEU CA   . 16851 1 
      1148 . 2 2 12 12 LEU CB   C 13  42.08  0.30 . 1 . . . .  99 LEU CB   . 16851 1 
      1149 . 2 2 12 12 LEU CG   C 13  26.77  0.30 . 1 . . . .  99 LEU CG   . 16851 1 
      1150 . 2 2 12 12 LEU N    N 15 119.33  0.30 . 1 . . . .  99 LEU N    . 16851 1 
      1151 . 2 2 13 13 ASP H    H  1   8.30  0.02 . 1 . . . . 100 ASP HN   . 16851 1 
      1152 . 2 2 13 13 ASP HA   H  1   4.43  0.02 . 1 . . . . 100 ASP HA   . 16851 1 
      1153 . 2 2 13 13 ASP HB2  H  1   2.70  0.02 . 2 . . . . 100 ASP HB1  . 16851 1 
      1154 . 2 2 13 13 ASP HB3  H  1   2.93  0.02 . 2 . . . . 100 ASP HB2  . 16851 1 
      1155 . 2 2 13 13 ASP C    C 13 178.36  0.30 . 1 . . . . 100 ASP C    . 16851 1 
      1156 . 2 2 13 13 ASP CA   C 13  57.32  0.30 . 1 . . . . 100 ASP CA   . 16851 1 
      1157 . 2 2 13 13 ASP CB   C 13  40.70  0.30 . 1 . . . . 100 ASP CB   . 16851 1 
      1158 . 2 2 13 13 ASP N    N 15 120.71  0.30 . 1 . . . . 100 ASP N    . 16851 1 
      1159 . 2 2 14 14 PHE H    H  1   7.42  0.02 . 1 . . . . 101 PHE HN   . 16851 1 
      1160 . 2 2 14 14 PHE HA   H  1   4.63  0.02 . 1 . . . . 101 PHE HA   . 16851 1 
      1161 . 2 2 14 14 PHE HB2  H  1   3.34  0.02 . 2 . . . . 101 PHE HB1  . 16851 1 
      1162 . 2 2 14 14 PHE HB3  H  1   3.48  0.02 . 2 . . . . 101 PHE HB2  . 16851 1 
      1163 . 2 2 14 14 PHE HE1  H  1   7.25  0.02 . 3 . . . . 101 PHE HE1  . 16851 1 
      1164 . 2 2 14 14 PHE C    C 13 176.11  0.30 . 1 . . . . 101 PHE C    . 16851 1 
      1165 . 2 2 14 14 PHE CA   C 13  59.47  0.30 . 1 . . . . 101 PHE CA   . 16851 1 
      1166 . 2 2 14 14 PHE CB   C 13  38.98  0.30 . 1 . . . . 101 PHE CB   . 16851 1 
      1167 . 2 2 14 14 PHE N    N 15 120.37  0.30 . 1 . . . . 101 PHE N    . 16851 1 
      1168 . 2 2 15 15 SER H    H  1   8.23  0.02 . 1 . . . . 102 SER HN   . 16851 1 
      1169 . 2 2 15 15 SER HA   H  1   3.91  0.02 . 1 . . . . 102 SER HA   . 16851 1 
      1170 . 2 2 15 15 SER HB2  H  1   3.70  0.02 . 2 . . . . 102 SER HB2  . 16851 1 
      1171 . 2 2 15 15 SER C    C 13 177.50  0.30 . 1 . . . . 102 SER C    . 16851 1 
      1172 . 2 2 15 15 SER CA   C 13  59.94  0.30 . 1 . . . . 102 SER CA   . 16851 1 
      1173 . 2 2 15 15 SER CB   C 13  63.88  0.30 . 1 . . . . 102 SER CB   . 16851 1 
      1174 . 2 2 15 15 SER N    N 15 113.49  0.30 . 1 . . . . 102 SER N    . 16851 1 
      1175 . 2 2 16 16 ALA H    H  1   8.60  0.02 . 1 . . . . 103 ALA HN   . 16851 1 
      1176 . 2 2 16 16 ALA HA   H  1   3.97  0.02 . 1 . . . . 103 ALA HA   . 16851 1 
      1177 . 2 2 16 16 ALA HB1  H  1   1.39  0.02 . 1 . . . . 103 ALA HB1  . 16851 1 
      1178 . 2 2 16 16 ALA HB2  H  1   1.39  0.02 . 1 . . . . 103 ALA HB1  . 16851 1 
      1179 . 2 2 16 16 ALA HB3  H  1   1.39  0.02 . 1 . . . . 103 ALA HB1  . 16851 1 
      1180 . 2 2 16 16 ALA C    C 13 178.35  0.30 . 1 . . . . 103 ALA C    . 16851 1 
      1181 . 2 2 16 16 ALA CA   C 13  54.36  0.30 . 1 . . . . 103 ALA CA   . 16851 1 
      1182 . 2 2 16 16 ALA CB   C 13  18.58  0.30 . 1 . . . . 103 ALA CB   . 16851 1 
      1183 . 2 2 16 16 ALA N    N 15 120.02  0.30 . 1 . . . . 103 ALA N    . 16851 1 
      1184 . 2 2 17 17 MET H    H  1   7.56  0.02 . 1 . . . . 104 MET HN   . 16851 1 
      1185 . 2 2 17 17 MET HA   H  1   4.13  0.02 . 1 . . . . 104 MET HA   . 16851 1 
      1186 . 2 2 17 17 MET HB2  H  1   2.00  0.02 . 2 . . . . 104 MET HB2  . 16851 1 
      1187 . 2 2 17 17 MET C    C 13 176.24  0.30 . 1 . . . . 104 MET C    . 16851 1 
      1188 . 2 2 17 17 MET CA   C 13  57.17  0.30 . 1 . . . . 104 MET CA   . 16851 1 
      1189 . 2 2 17 17 MET CB   C 13  32.63  0.30 . 1 . . . . 104 MET CB   . 16851 1 
      1190 . 2 2 17 17 MET CG   C 13  32.10  0.30 . 1 . . . . 104 MET CG   . 16851 1 
      1191 . 2 2 17 17 MET N    N 15 115.21  0.30 . 1 . . . . 104 MET N    . 16851 1 
      1192 . 2 2 18 18 PHE H    H  1   7.66  0.02 . 1 . . . . 105 PHE HN   . 16851 1 
      1193 . 2 2 18 18 PHE HA   H  1   4.64  0.02 . 1 . . . . 105 PHE HA   . 16851 1 
      1194 . 2 2 18 18 PHE HB2  H  1   2.78  0.02 . 2 . . . . 105 PHE HB1  . 16851 1 
      1195 . 2 2 18 18 PHE HB3  H  1   3.40  0.02 . 2 . . . . 105 PHE HB2  . 16851 1 
      1196 . 2 2 18 18 PHE HD1  H  1   7.32  0.02 . 3 . . . . 105 PHE HD1  . 16851 1 
      1197 . 2 2 18 18 PHE C    C 13 174.73  0.30 . 1 . . . . 105 PHE C    . 16851 1 
      1198 . 2 2 18 18 PHE CA   C 13  58.52  0.30 . 1 . . . . 105 PHE CA   . 16851 1 
      1199 . 2 2 18 18 PHE CB   C 13  40.64  0.30 . 1 . . . . 105 PHE CB   . 16851 1 
      1200 . 2 2 18 18 PHE N    N 15 118.99  0.30 . 1 . . . . 105 PHE N    . 16851 1 
      1201 . 2 2 19 19 SER H    H  1   7.83  0.02 . 1 . . . . 106 SER HN   . 16851 1 
      1202 . 2 2 19 19 SER HA   H  1   4.33  0.02 . 1 . . . . 106 SER HA   . 16851 1 
      1203 . 2 2 19 19 SER HB2  H  1   3.83  0.02 . 2 . . . . 106 SER HB2  . 16851 1 
      1204 . 2 2 19 19 SER CA   C 13  60.34  0.30 . 1 . . . . 106 SER CA   . 16851 1 
      1205 . 2 2 19 19 SER CB   C 13  65.36  0.30 . 1 . . . . 106 SER CB   . 16851 1 
      1206 . 2 2 19 19 SER N    N 15 122.08  0.30 . 1 . . . . 106 SER N    . 16851 1 

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

      1  56 16851 1 
      1  57 16851 1 
      1  59 16851 1 
      1  60 16851 1 
      2  64 16851 1 
      2  65 16851 1 
      2  67 16851 1 
      2  68 16851 1 
      3  92 16851 1 
      4 184 16851 1 
      5 227 16851 1 

   stop_

save_