Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16911
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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'   . . . 16911 1 
       2 '2D 1H-13C HSQC'   . . . 16911 1 
       3 '3D CBCA(CO)NH'    . . . 16911 1 
       4 '3D C(CO)NH'       . . . 16911 1 
       5 '3D HNCO'          . . . 16911 1 
       6 '3D HNCACB'        . . . 16911 1 
       7 '3D H(CCO)NH'      . . . 16911 1 
       8 '3D HCCH-COSY'     . . . 16911 1 
      13 '3D HBHA(CO)NH'    . . . 16911 1 
      14 '4D 13C-13C NOESY' . . . 16911 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

      1 $NMRPipe                               . . 16911 1 
      2 $PIPP                                  . . 16911 1 
      3 $Omega_Spectrometer_Operating_Software . . 16911 1 

   stop_

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

         1 . 1 1  2  2 PRO HA   H  1   4.47 0.02 . 1 . . . .  2 PRO HA   . 16911 1 
         2 . 1 1  2  2 PRO HB2  H  1   1.94 0.02 . 1 . . . .  2 PRO HB2  . 16911 1 
         3 . 1 1  2  2 PRO HB3  H  1   2.31 0.02 . 1 . . . .  2 PRO HB3  . 16911 1 
         4 . 1 1  2  2 PRO HD2  H  1   3.55 0.02 . 2 . . . .  2 PRO HD#  . 16911 1 
         5 . 1 1  2  2 PRO HD3  H  1   3.55 0.02 . 2 . . . .  2 PRO HD#  . 16911 1 
         6 . 1 1  2  2 PRO HG2  H  1   2.00 0.02 . 2 . . . .  2 PRO HG#  . 16911 1 
         7 . 1 1  2  2 PRO HG3  H  1   2.00 0.02 . 2 . . . .  2 PRO HG#  . 16911 1 
         8 . 1 1  2  2 PRO C    C 13 177.09 0.10 . 1 . . . .  2 PRO C    . 16911 1 
         9 . 1 1  2  2 PRO CA   C 13  63.16 0.10 . 1 . . . .  2 PRO CA   . 16911 1 
        10 . 1 1  2  2 PRO CB   C 13  32.33 0.10 . 1 . . . .  2 PRO CB   . 16911 1 
        11 . 1 1  2  2 PRO CD   C 13  49.65 0.10 . 1 . . . .  2 PRO CD   . 16911 1 
        12 . 1 1  2  2 PRO CG   C 13  27.07 0.10 . 1 . . . .  2 PRO CG   . 16911 1 
        13 . 1 1  3  3 LEU H    H  1   8.51 0.02 . 1 . . . .  3 LEU H    . 16911 1 
        14 . 1 1  3  3 LEU HA   H  1   4.36 0.02 . 1 . . . .  3 LEU HA   . 16911 1 
        15 . 1 1  3  3 LEU HB2  H  1   1.61 0.02 . 1 . . . .  3 LEU HB2  . 16911 1 
        16 . 1 1  3  3 LEU HB3  H  1   1.67 0.02 . 1 . . . .  3 LEU HB3  . 16911 1 
        17 . 1 1  3  3 LEU HD11 H  1   0.93 0.02 . 1 . . . .  3 LEU HD1  . 16911 1 
        18 . 1 1  3  3 LEU HD12 H  1   0.93 0.02 . 1 . . . .  3 LEU HD1  . 16911 1 
        19 . 1 1  3  3 LEU HD13 H  1   0.93 0.02 . 1 . . . .  3 LEU HD1  . 16911 1 
        20 . 1 1  3  3 LEU HD21 H  1   0.89 0.02 . 1 . . . .  3 LEU HD2  . 16911 1 
        21 . 1 1  3  3 LEU HD22 H  1   0.89 0.02 . 1 . . . .  3 LEU HD2  . 16911 1 
        22 . 1 1  3  3 LEU HD23 H  1   0.89 0.02 . 1 . . . .  3 LEU HD2  . 16911 1 
        23 . 1 1  3  3 LEU HG   H  1   1.66 0.02 . 1 . . . .  3 LEU HG   . 16911 1 
        24 . 1 1  3  3 LEU C    C 13 177.97 0.10 . 1 . . . .  3 LEU C    . 16911 1 
        25 . 1 1  3  3 LEU CA   C 13  55.45 0.10 . 1 . . . .  3 LEU CA   . 16911 1 
        26 . 1 1  3  3 LEU CB   C 13  42.28 0.10 . 1 . . . .  3 LEU CB   . 16911 1 
        27 . 1 1  3  3 LEU CD1  C 13  24.91 0.10 . 1 . . . .  3 LEU CD1  . 16911 1 
        28 . 1 1  3  3 LEU CD2  C 13  23.55 0.10 . 1 . . . .  3 LEU CD2  . 16911 1 
        29 . 1 1  3  3 LEU CG   C 13  27.06 0.10 . 1 . . . .  3 LEU CG   . 16911 1 
        30 . 1 1  3  3 LEU N    N 15 122.31 0.10 . 1 . . . .  3 LEU N    . 16911 1 
        31 . 1 1  4  4 GLY H    H  1   8.41 0.02 . 1 . . . .  4 GLY H    . 16911 1 
        32 . 1 1  4  4 GLY HA2  H  1   3.98 0.02 . 2 . . . .  4 GLY HA#  . 16911 1 
        33 . 1 1  4  4 GLY HA3  H  1   3.98 0.02 . 2 . . . .  4 GLY HA#  . 16911 1 
        34 . 1 1  4  4 GLY CA   C 13  45.34 0.10 . 1 . . . .  4 GLY CA   . 16911 1 
        35 . 1 1  4  4 GLY N    N 15 109.87 0.10 . 1 . . . .  4 GLY N    . 16911 1 
        36 . 1 1  5  5 SER H    H  1   8.20 0.02 . 1 . . . .  5 SER H    . 16911 1 
        37 . 1 1  5  5 SER HA   H  1   4.43 0.02 . 1 . . . .  5 SER HA   . 16911 1 
        38 . 1 1  5  5 SER HB2  H  1   3.86 0.02 . 2 . . . .  5 SER HB#  . 16911 1 
        39 . 1 1  5  5 SER HB3  H  1   3.86 0.02 . 2 . . . .  5 SER HB#  . 16911 1 
        40 . 1 1  5  5 SER CA   C 13  58.38 0.10 . 1 . . . .  5 SER CA   . 16911 1 
        41 . 1 1  5  5 SER CB   C 13  63.92 0.10 . 1 . . . .  5 SER CB   . 16911 1 
        42 . 1 1  5  5 SER N    N 15 115.59 0.10 . 1 . . . .  5 SER N    . 16911 1 
        43 . 1 1  6  6 MET H    H  1   8.41 0.02 . 1 . . . .  6 MET H    . 16911 1 
        44 . 1 1  6  6 MET HA   H  1   4.47 0.02 . 1 . . . .  6 MET HA   . 16911 1 
        45 . 1 1  6  6 MET HB2  H  1   1.99 0.02 . 2 . . . .  6 MET HB#  . 16911 1 
        46 . 1 1  6  6 MET HB3  H  1   1.99 0.02 . 2 . . . .  6 MET HB#  . 16911 1 
        47 . 1 1  6  6 MET HE1  H  1   2.08 0.02 . 1 . . . .  6 MET HE   . 16911 1 
        48 . 1 1  6  6 MET HE2  H  1   2.08 0.02 . 1 . . . .  6 MET HE   . 16911 1 
        49 . 1 1  6  6 MET HE3  H  1   2.08 0.02 . 1 . . . .  6 MET HE   . 16911 1 
        50 . 1 1  6  6 MET HG2  H  1   2.50 0.02 . 1 . . . .  6 MET HG2  . 16911 1 
        51 . 1 1  6  6 MET HG3  H  1   2.58 0.02 . 1 . . . .  6 MET HG3  . 16911 1 
        52 . 1 1  6  6 MET CA   C 13  55.60 0.10 . 1 . . . .  6 MET CA   . 16911 1 
        53 . 1 1  6  6 MET CB   C 13  32.77 0.10 . 1 . . . .  6 MET CB   . 16911 1 
        54 . 1 1  6  6 MET CE   C 13  17.21 0.10 . 1 . . . .  6 MET CE   . 16911 1 
        55 . 1 1  6  6 MET CG   C 13  32.07 0.10 . 1 . . . .  6 MET CG   . 16911 1 
        56 . 1 1  6  6 MET N    N 15 121.60 0.10 . 1 . . . .  6 MET N    . 16911 1 
        57 . 1 1  7  7 ASN H    H  1   8.36 0.02 . 1 . . . .  7 ASN H    . 16911 1 
        58 . 1 1  7  7 ASN HA   H  1   4.65 0.02 . 1 . . . .  7 ASN HA   . 16911 1 
        59 . 1 1  7  7 ASN HB2  H  1   2.64 0.02 . 1 . . . .  7 ASN HB2  . 16911 1 
        60 . 1 1  7  7 ASN HB3  H  1   2.79 0.02 . 1 . . . .  7 ASN HB3  . 16911 1 
        61 . 1 1  7  7 ASN HD21 H  1   7.56 0.02 . 1 . . . .  7 ASN HD21 . 16911 1 
        62 . 1 1  7  7 ASN HD22 H  1   6.85 0.02 . 1 . . . .  7 ASN HD22 . 16911 1 
        63 . 1 1  7  7 ASN C    C 13 174.07 0.10 . 1 . . . .  7 ASN C    . 16911 1 
        64 . 1 1  7  7 ASN CA   C 13  53.27 0.10 . 1 . . . .  7 ASN CA   . 16911 1 
        65 . 1 1  7  7 ASN CB   C 13  39.28 0.10 . 1 . . . .  7 ASN CB   . 16911 1 
        66 . 1 1  7  7 ASN N    N 15 119.57 0.10 . 1 . . . .  7 ASN N    . 16911 1 
        67 . 1 1  7  7 ASN ND2  N 15 112.96 0.10 . 1 . . . .  7 ASN ND2  . 16911 1 
        68 . 1 1  8  8 LYS H    H  1   7.97 0.02 . 1 . . . .  8 LYS H    . 16911 1 
        69 . 1 1  8  8 LYS HA   H  1   4.18 0.02 . 1 . . . .  8 LYS HA   . 16911 1 
        70 . 1 1  8  8 LYS HB2  H  1   1.58 0.02 . 1 . . . .  8 LYS HB2  . 16911 1 
        71 . 1 1  8  8 LYS HB3  H  1   1.71 0.02 . 1 . . . .  8 LYS HB3  . 16911 1 
        72 . 1 1  8  8 LYS HD2  H  1   1.59 0.02 . 2 . . . .  8 LYS HD#  . 16911 1 
        73 . 1 1  8  8 LYS HD3  H  1   1.59 0.02 . 2 . . . .  8 LYS HD#  . 16911 1 
        74 . 1 1  8  8 LYS HE2  H  1   2.93 0.02 . 2 . . . .  8 LYS HE#  . 16911 1 
        75 . 1 1  8  8 LYS HE3  H  1   2.93 0.02 . 2 . . . .  8 LYS HE#  . 16911 1 
        76 . 1 1  8  8 LYS HG2  H  1   1.26 0.02 . 1 . . . .  8 LYS HG2  . 16911 1 
        77 . 1 1  8  8 LYS HG3  H  1   1.30 0.02 . 1 . . . .  8 LYS HG3  . 16911 1 
        78 . 1 1  8  8 LYS C    C 13 176.67 0.10 . 1 . . . .  8 LYS C    . 16911 1 
        79 . 1 1  8  8 LYS CA   C 13  55.66 0.10 . 1 . . . .  8 LYS CA   . 16911 1 
        80 . 1 1  8  8 LYS CB   C 13  33.81 0.10 . 1 . . . .  8 LYS CB   . 16911 1 
        81 . 1 1  8  8 LYS CD   C 13  28.77 0.10 . 1 . . . .  8 LYS CD   . 16911 1 
        82 . 1 1  8  8 LYS CE   C 13  42.02 0.10 . 1 . . . .  8 LYS CE   . 16911 1 
        83 . 1 1  8  8 LYS CG   C 13  24.40 0.10 . 1 . . . .  8 LYS CG   . 16911 1 
        84 . 1 1  8  8 LYS N    N 15 119.64 0.10 . 1 . . . .  8 LYS N    . 16911 1 
        85 . 1 1  9  9 PHE H    H  1   8.78 0.02 . 1 . . . .  9 PHE H    . 16911 1 
        86 . 1 1  9  9 PHE HA   H  1   5.06 0.02 . 1 . . . .  9 PHE HA   . 16911 1 
        87 . 1 1  9  9 PHE HB2  H  1   2.95 0.02 . 1 . . . .  9 PHE HB2  . 16911 1 
        88 . 1 1  9  9 PHE HB3  H  1   3.54 0.02 . 1 . . . .  9 PHE HB3  . 16911 1 
        89 . 1 1  9  9 PHE HD1  H  1   7.36 0.02 . 1 . . . .  9 PHE HD#  . 16911 1 
        90 . 1 1  9  9 PHE HD2  H  1   7.36 0.02 . 1 . . . .  9 PHE HD#  . 16911 1 
        91 . 1 1  9  9 PHE C    C 13 178.62 0.10 . 1 . . . .  9 PHE C    . 16911 1 
        92 . 1 1  9  9 PHE CA   C 13  57.01 0.10 . 1 . . . .  9 PHE CA   . 16911 1 
        93 . 1 1  9  9 PHE CB   C 13  40.31 0.10 . 1 . . . .  9 PHE CB   . 16911 1 
        94 . 1 1  9  9 PHE CD1  C 13 131.66 0.10 . 1 . . . .  9 PHE CD#  . 16911 1 
        95 . 1 1  9  9 PHE CD2  C 13 131.66 0.10 . 1 . . . .  9 PHE CD#  . 16911 1 
        96 . 1 1  9  9 PHE N    N 15 121.35 0.10 . 1 . . . .  9 PHE N    . 16911 1 
        97 . 1 1 10 10 THR H    H  1   9.21 0.02 . 1 . . . . 10 THR H    . 16911 1 
        98 . 1 1 10 10 THR HA   H  1   4.52 0.02 . 1 . . . . 10 THR HA   . 16911 1 
        99 . 1 1 10 10 THR HB   H  1   4.81 0.02 . 1 . . . . 10 THR HB   . 16911 1 
       100 . 1 1 10 10 THR HG21 H  1   1.42 0.02 . 1 . . . . 10 THR HG2  . 16911 1 
       101 . 1 1 10 10 THR HG22 H  1   1.42 0.02 . 1 . . . . 10 THR HG2  . 16911 1 
       102 . 1 1 10 10 THR HG23 H  1   1.42 0.02 . 1 . . . . 10 THR HG2  . 16911 1 
       103 . 1 1 10 10 THR C    C 13 175.68 0.10 . 1 . . . . 10 THR C    . 16911 1 
       104 . 1 1 10 10 THR CA   C 13  61.36 0.10 . 1 . . . . 10 THR CA   . 16911 1 
       105 . 1 1 10 10 THR CB   C 13  70.66 0.10 . 1 . . . . 10 THR CB   . 16911 1 
       106 . 1 1 10 10 THR CG2  C 13  22.02 0.10 . 1 . . . . 10 THR CG2  . 16911 1 
       107 . 1 1 10 10 THR N    N 15 114.98 0.10 . 1 . . . . 10 THR N    . 16911 1 
       108 . 1 1 11 11 ASP H    H  1   9.16 0.02 . 1 . . . . 11 ASP H    . 16911 1 
       109 . 1 1 11 11 ASP HA   H  1   4.57 0.02 . 1 . . . . 11 ASP HA   . 16911 1 
       110 . 1 1 11 11 ASP HB2  H  1   2.76 0.02 . 1 . . . . 11 ASP HB2  . 16911 1 
       111 . 1 1 11 11 ASP HB3  H  1   2.86 0.02 . 1 . . . . 11 ASP HB3  . 16911 1 
       112 . 1 1 11 11 ASP C    C 13 178.68 0.10 . 1 . . . . 11 ASP C    . 16911 1 
       113 . 1 1 11 11 ASP CA   C 13  58.43 0.10 . 1 . . . . 11 ASP CA   . 16911 1 
       114 . 1 1 11 11 ASP CB   C 13  39.41 0.10 . 1 . . . . 11 ASP CB   . 16911 1 
       115 . 1 1 11 11 ASP N    N 15 122.26 0.10 . 1 . . . . 11 ASP N    . 16911 1 
       116 . 1 1 12 12 ASP H    H  1   8.49 0.02 . 1 . . . . 12 ASP H    . 16911 1 
       117 . 1 1 12 12 ASP HA   H  1   4.55 0.02 . 1 . . . . 12 ASP HA   . 16911 1 
       118 . 1 1 12 12 ASP HB2  H  1   2.63 0.02 . 1 . . . . 12 ASP HB2  . 16911 1 
       119 . 1 1 12 12 ASP HB3  H  1   2.67 0.02 . 1 . . . . 12 ASP HB3  . 16911 1 
       120 . 1 1 12 12 ASP C    C 13 179.14 0.10 . 1 . . . . 12 ASP C    . 16911 1 
       121 . 1 1 12 12 ASP CA   C 13  57.56 0.10 . 1 . . . . 12 ASP CA   . 16911 1 
       122 . 1 1 12 12 ASP CB   C 13  40.71 0.10 . 1 . . . . 12 ASP CB   . 16911 1 
       123 . 1 1 12 12 ASP N    N 15 118.86 0.10 . 1 . . . . 12 ASP N    . 16911 1 
       124 . 1 1 13 13 GLU H    H  1   7.96 0.02 . 1 . . . . 13 GLU H    . 16911 1 
       125 . 1 1 13 13 GLU HA   H  1   4.03 0.02 . 1 . . . . 13 GLU HA   . 16911 1 
       126 . 1 1 13 13 GLU HB2  H  1   2.52 0.02 . 1 . . . . 13 GLU HB2  . 16911 1 
       127 . 1 1 13 13 GLU HB3  H  1   2.05 0.02 . 1 . . . . 13 GLU HB3  . 16911 1 
       128 . 1 1 13 13 GLU HG2  H  1   2.32 0.02 . 1 . . . . 13 GLU HG2  . 16911 1 
       129 . 1 1 13 13 GLU HG3  H  1   2.45 0.02 . 1 . . . . 13 GLU HG3  . 16911 1 
       130 . 1 1 13 13 GLU C    C 13 179.96 0.10 . 1 . . . . 13 GLU C    . 16911 1 
       131 . 1 1 13 13 GLU CA   C 13  59.16 0.10 . 1 . . . . 13 GLU CA   . 16911 1 
       132 . 1 1 13 13 GLU CB   C 13  30.53 0.10 . 1 . . . . 13 GLU CB   . 16911 1 
       133 . 1 1 13 13 GLU CG   C 13  37.16 0.10 . 1 . . . . 13 GLU CG   . 16911 1 
       134 . 1 1 13 13 GLU N    N 15 121.47 0.10 . 1 . . . . 13 GLU N    . 16911 1 
       135 . 1 1 14 14 TRP H    H  1   8.93 0.02 . 1 . . . . 14 TRP H    . 16911 1 
       136 . 1 1 14 14 TRP HA   H  1   4.61 0.02 . 1 . . . . 14 TRP HA   . 16911 1 
       137 . 1 1 14 14 TRP HB2  H  1   3.27 0.02 . 1 . . . . 14 TRP HB2  . 16911 1 
       138 . 1 1 14 14 TRP HB3  H  1   3.41 0.02 . 1 . . . . 14 TRP HB3  . 16911 1 
       139 . 1 1 14 14 TRP HD1  H  1   7.34 0.02 . 1 . . . . 14 TRP HD1  . 16911 1 
       140 . 1 1 14 14 TRP HE1  H  1  10.18 0.02 . 1 . . . . 14 TRP HE1  . 16911 1 
       141 . 1 1 14 14 TRP HE3  H  1   7.07 0.02 . 1 . . . . 14 TRP HE3  . 16911 1 
       142 . 1 1 14 14 TRP HH2  H  1   6.94 0.02 . 1 . . . . 14 TRP HH2  . 16911 1 
       143 . 1 1 14 14 TRP HZ2  H  1   7.39 0.02 . 1 . . . . 14 TRP HZ2  . 16911 1 
       144 . 1 1 14 14 TRP HZ3  H  1   6.88 0.02 . 1 . . . . 14 TRP HZ3  . 16911 1 
       145 . 1 1 14 14 TRP C    C 13 176.68 0.10 . 1 . . . . 14 TRP C    . 16911 1 
       146 . 1 1 14 14 TRP CA   C 13  58.75 0.10 . 1 . . . . 14 TRP CA   . 16911 1 
       147 . 1 1 14 14 TRP CB   C 13  30.20 0.10 . 1 . . . . 14 TRP CB   . 16911 1 
       148 . 1 1 14 14 TRP CD1  C 13 126.85 0.10 . 1 . . . . 14 TRP CD1  . 16911 1 
       149 . 1 1 14 14 TRP CE3  C 13 121.62 0.10 . 1 . . . . 14 TRP CE3  . 16911 1 
       150 . 1 1 14 14 TRP CH2  C 13 123.61 0.10 . 1 . . . . 14 TRP CH2  . 16911 1 
       151 . 1 1 14 14 TRP CZ2  C 13 114.43 0.10 . 1 . . . . 14 TRP CZ2  . 16911 1 
       152 . 1 1 14 14 TRP CZ3  C 13 121.70 0.10 . 1 . . . . 14 TRP CZ3  . 16911 1 
       153 . 1 1 14 14 TRP N    N 15 121.60 0.10 . 1 . . . . 14 TRP N    . 16911 1 
       154 . 1 1 14 14 TRP NE1  N 15 126.62 0.10 . 1 . . . . 14 TRP NE1  . 16911 1 
       155 . 1 1 15 15 ASN H    H  1   8.65 0.02 . 1 . . . . 15 ASN H    . 16911 1 
       156 . 1 1 15 15 ASN HA   H  1   4.11 0.02 . 1 . . . . 15 ASN HA   . 16911 1 
       157 . 1 1 15 15 ASN HB2  H  1   2.99 0.02 . 1 . . . . 15 ASN HB2  . 16911 1 
       158 . 1 1 15 15 ASN HB3  H  1   2.82 0.02 . 1 . . . . 15 ASN HB3  . 16911 1 
       159 . 1 1 15 15 ASN HD21 H  1   7.76 0.02 . 1 . . . . 15 ASN HD21 . 16911 1 
       160 . 1 1 15 15 ASN HD22 H  1   7.01 0.02 . 1 . . . . 15 ASN HD22 . 16911 1 
       161 . 1 1 15 15 ASN C    C 13 178.50 0.10 . 1 . . . . 15 ASN C    . 16911 1 
       162 . 1 1 15 15 ASN CA   C 13  56.55 0.10 . 1 . . . . 15 ASN CA   . 16911 1 
       163 . 1 1 15 15 ASN CB   C 13  37.77 0.10 . 1 . . . . 15 ASN CB   . 16911 1 
       164 . 1 1 15 15 ASN N    N 15 116.89 0.10 . 1 . . . . 15 ASN N    . 16911 1 
       165 . 1 1 15 15 ASN ND2  N 15 112.33 0.10 . 1 . . . . 15 ASN ND2  . 16911 1 
       166 . 1 1 16 16 GLN H    H  1   7.81 0.02 . 1 . . . . 16 GLN H    . 16911 1 
       167 . 1 1 16 16 GLN HA   H  1   3.93 0.02 . 1 . . . . 16 GLN HA   . 16911 1 
       168 . 1 1 16 16 GLN HB2  H  1   2.15 0.02 . 2 . . . . 16 GLN HB#  . 16911 1 
       169 . 1 1 16 16 GLN HB3  H  1   2.15 0.02 . 2 . . . . 16 GLN HB#  . 16911 1 
       170 . 1 1 16 16 GLN HE21 H  1   7.63 0.02 . 1 . . . . 16 GLN HE21 . 16911 1 
       171 . 1 1 16 16 GLN HE22 H  1   6.83 0.02 . 1 . . . . 16 GLN HE22 . 16911 1 
       172 . 1 1 16 16 GLN HG2  H  1   2.40 0.02 . 2 . . . . 16 GLN HG#  . 16911 1 
       173 . 1 1 16 16 GLN HG3  H  1   2.40 0.02 . 2 . . . . 16 GLN HG#  . 16911 1 
       174 . 1 1 16 16 GLN C    C 13 177.25 0.10 . 1 . . . . 16 GLN C    . 16911 1 
       175 . 1 1 16 16 GLN CA   C 13  58.71 0.10 . 1 . . . . 16 GLN CA   . 16911 1 
       176 . 1 1 16 16 GLN CB   C 13  28.36 0.10 . 1 . . . . 16 GLN CB   . 16911 1 
       177 . 1 1 16 16 GLN CG   C 13  33.90 0.10 . 1 . . . . 16 GLN CG   . 16911 1 
       178 . 1 1 16 16 GLN N    N 15 119.76 0.10 . 1 . . . . 16 GLN N    . 16911 1 
       179 . 1 1 16 16 GLN NE2  N 15 115.05 0.10 . 1 . . . . 16 GLN NE2  . 16911 1 
       180 . 1 1 17 17 LEU H    H  1   7.76 0.02 . 1 . . . . 17 LEU H    . 16911 1 
       181 . 1 1 17 17 LEU HA   H  1   4.04 0.02 . 1 . . . . 17 LEU HA   . 16911 1 
       182 . 1 1 17 17 LEU HB2  H  1   1.36 0.02 . 1 . . . . 17 LEU HB2  . 16911 1 
       183 . 1 1 17 17 LEU HB3  H  1   1.71 0.02 . 1 . . . . 17 LEU HB3  . 16911 1 
       184 . 1 1 17 17 LEU HD11 H  1   0.82 0.02 . 1 . . . . 17 LEU HD1  . 16911 1 
       185 . 1 1 17 17 LEU HD12 H  1   0.82 0.02 . 1 . . . . 17 LEU HD1  . 16911 1 
       186 . 1 1 17 17 LEU HD13 H  1   0.82 0.02 . 1 . . . . 17 LEU HD1  . 16911 1 
       187 . 1 1 17 17 LEU HD21 H  1   0.78 0.02 . 1 . . . . 17 LEU HD2  . 16911 1 
       188 . 1 1 17 17 LEU HD22 H  1   0.78 0.02 . 1 . . . . 17 LEU HD2  . 16911 1 
       189 . 1 1 17 17 LEU HD23 H  1   0.78 0.02 . 1 . . . . 17 LEU HD2  . 16911 1 
       190 . 1 1 17 17 LEU HG   H  1   1.60 0.02 . 1 . . . . 17 LEU HG   . 16911 1 
       191 . 1 1 17 17 LEU C    C 13 179.40 0.10 . 1 . . . . 17 LEU C    . 16911 1 
       192 . 1 1 17 17 LEU CA   C 13  58.38 0.10 . 1 . . . . 17 LEU CA   . 16911 1 
       193 . 1 1 17 17 LEU CB   C 13  41.59 0.10 . 1 . . . . 17 LEU CB   . 16911 1 
       194 . 1 1 17 17 LEU CD1  C 13  24.44 0.10 . 1 . . . . 17 LEU CD1  . 16911 1 
       195 . 1 1 17 17 LEU CD2  C 13  25.75 0.10 . 1 . . . . 17 LEU CD2  . 16911 1 
       196 . 1 1 17 17 LEU CG   C 13  27.79 0.10 . 1 . . . . 17 LEU CG   . 16911 1 
       197 . 1 1 17 17 LEU N    N 15 122.53 0.10 . 1 . . . . 17 LEU N    . 16911 1 
       198 . 1 1 18 18 LYS H    H  1   8.04 0.02 . 1 . . . . 18 LYS H    . 16911 1 
       199 . 1 1 18 18 LYS HA   H  1   3.36 0.02 . 1 . . . . 18 LYS HA   . 16911 1 
       200 . 1 1 18 18 LYS HB2  H  1   1.94 0.02 . 1 . . . . 18 LYS HB2  . 16911 1 
       201 . 1 1 18 18 LYS HB3  H  1   0.98 0.02 . 1 . . . . 18 LYS HB3  . 16911 1 
       202 . 1 1 18 18 LYS HD2  H  1   1.93 0.02 . 2 . . . . 18 LYS HD#  . 16911 1 
       203 . 1 1 18 18 LYS HD3  H  1   1.93 0.02 . 2 . . . . 18 LYS HD#  . 16911 1 
       204 . 1 1 18 18 LYS HE2  H  1   2.50 0.02 . 1 . . . . 18 LYS HE2  . 16911 1 
       205 . 1 1 18 18 LYS HE3  H  1   2.98 0.02 . 1 . . . . 18 LYS HE3  . 16911 1 
       206 . 1 1 18 18 LYS HG2  H  1   0.26 0.02 . 2 . . . . 18 LYS HG#  . 16911 1 
       207 . 1 1 18 18 LYS HG3  H  1   0.26 0.02 . 2 . . . . 18 LYS HG#  . 16911 1 
       208 . 1 1 18 18 LYS C    C 13 178.38 0.10 . 1 . . . . 18 LYS C    . 16911 1 
       209 . 1 1 18 18 LYS CA   C 13  61.63 0.10 . 1 . . . . 18 LYS CA   . 16911 1 
       210 . 1 1 18 18 LYS CB   C 13  32.11 0.10 . 1 . . . . 18 LYS CB   . 16911 1 
       211 . 1 1 18 18 LYS CD   C 13  32.05 0.10 . 1 . . . . 18 LYS CD   . 16911 1 
       212 . 1 1 18 18 LYS CE   C 13  41.40 0.10 . 1 . . . . 18 LYS CE   . 16911 1 
       213 . 1 1 18 18 LYS CG   C 13  24.57 0.10 . 1 . . . . 18 LYS CG   . 16911 1 
       214 . 1 1 18 18 LYS N    N 15 116.12 0.10 . 1 . . . . 18 LYS N    . 16911 1 
       215 . 1 1 19 19 GLN H    H  1   7.70 0.02 . 1 . . . . 19 GLN H    . 16911 1 
       216 . 1 1 19 19 GLN HA   H  1   3.85 0.02 . 1 . . . . 19 GLN HA   . 16911 1 
       217 . 1 1 19 19 GLN HB2  H  1   2.16 0.02 . 2 . . . . 19 GLN HB#  . 16911 1 
       218 . 1 1 19 19 GLN HB3  H  1   2.16 0.02 . 2 . . . . 19 GLN HB#  . 16911 1 
       219 . 1 1 19 19 GLN HE21 H  1   7.55 0.02 . 1 . . . . 19 GLN HE21 . 16911 1 
       220 . 1 1 19 19 GLN HE22 H  1   6.86 0.02 . 1 . . . . 19 GLN HE22 . 16911 1 
       221 . 1 1 19 19 GLN HG2  H  1   2.46 0.02 . 2 . . . . 19 GLN HG#  . 16911 1 
       222 . 1 1 19 19 GLN HG3  H  1   2.46 0.02 . 2 . . . . 19 GLN HG#  . 16911 1 
       223 . 1 1 19 19 GLN C    C 13 178.72 0.10 . 1 . . . . 19 GLN C    . 16911 1 
       224 . 1 1 19 19 GLN CA   C 13  58.80 0.10 . 1 . . . . 19 GLN CA   . 16911 1 
       225 . 1 1 19 19 GLN CB   C 13  27.85 0.10 . 1 . . . . 19 GLN CB   . 16911 1 
       226 . 1 1 19 19 GLN CG   C 13  33.69 0.10 . 1 . . . . 19 GLN CG   . 16911 1 
       227 . 1 1 19 19 GLN N    N 15 117.08 0.10 . 1 . . . . 19 GLN N    . 16911 1 
       228 . 1 1 19 19 GLN NE2  N 15 112.32 0.10 . 1 . . . . 19 GLN NE2  . 16911 1 
       229 . 1 1 20 20 ASP H    H  1   8.30 0.02 . 1 . . . . 20 ASP H    . 16911 1 
       230 . 1 1 20 20 ASP HA   H  1   4.34 0.02 . 1 . . . . 20 ASP HA   . 16911 1 
       231 . 1 1 20 20 ASP HB2  H  1   2.95 0.02 . 1 . . . . 20 ASP HB2  . 16911 1 
       232 . 1 1 20 20 ASP HB3  H  1   2.57 0.02 . 1 . . . . 20 ASP HB3  . 16911 1 
       233 . 1 1 20 20 ASP C    C 13 179.31 0.10 . 1 . . . . 20 ASP C    . 16911 1 
       234 . 1 1 20 20 ASP CA   C 13  57.59 0.10 . 1 . . . . 20 ASP CA   . 16911 1 
       235 . 1 1 20 20 ASP CB   C 13  40.20 0.10 . 1 . . . . 20 ASP CB   . 16911 1 
       236 . 1 1 20 20 ASP N    N 15 121.97 0.10 . 1 . . . . 20 ASP N    . 16911 1 
       237 . 1 1 21 21 PHE H    H  1   8.50 0.02 . 1 . . . . 21 PHE H    . 16911 1 
       238 . 1 1 21 21 PHE HA   H  1   3.99 0.02 . 1 . . . . 21 PHE HA   . 16911 1 
       239 . 1 1 21 21 PHE HB2  H  1   3.08 0.02 . 1 . . . . 21 PHE HB2  . 16911 1 
       240 . 1 1 21 21 PHE HB3  H  1   2.79 0.02 . 1 . . . . 21 PHE HB3  . 16911 1 
       241 . 1 1 21 21 PHE HD1  H  1   6.88 0.02 . 1 . . . . 21 PHE HD#  . 16911 1 
       242 . 1 1 21 21 PHE HD2  H  1   6.88 0.02 . 1 . . . . 21 PHE HD#  . 16911 1 
       243 . 1 1 21 21 PHE HE1  H  1   6.60 0.02 . 1 . . . . 21 PHE HE#  . 16911 1 
       244 . 1 1 21 21 PHE HE2  H  1   6.60 0.02 . 1 . . . . 21 PHE HE#  . 16911 1 
       245 . 1 1 21 21 PHE HZ   H  1   6.41 0.02 . 1 . . . . 21 PHE HZ   . 16911 1 
       246 . 1 1 21 21 PHE C    C 13 177.90 0.10 . 1 . . . . 21 PHE C    . 16911 1 
       247 . 1 1 21 21 PHE CA   C 13  61.60 0.10 . 1 . . . . 21 PHE CA   . 16911 1 
       248 . 1 1 21 21 PHE CB   C 13  38.69 0.10 . 1 . . . . 21 PHE CB   . 16911 1 
       249 . 1 1 21 21 PHE CD1  C 13 131.72 0.10 . 1 . . . . 21 PHE CD#  . 16911 1 
       250 . 1 1 21 21 PHE CD2  C 13 131.72 0.10 . 1 . . . . 21 PHE CD#  . 16911 1 
       251 . 1 1 21 21 PHE CE1  C 13 131.26 0.10 . 1 . . . . 21 PHE CE#  . 16911 1 
       252 . 1 1 21 21 PHE CE2  C 13 131.26 0.10 . 1 . . . . 21 PHE CE#  . 16911 1 
       253 . 1 1 21 21 PHE CZ   C 13 130.53 0.10 . 1 . . . . 21 PHE CZ   . 16911 1 
       254 . 1 1 21 21 PHE N    N 15 122.51 0.10 . 1 . . . . 21 PHE N    . 16911 1 
       255 . 1 1 22 22 ILE H    H  1   8.79 0.02 . 1 . . . . 22 ILE H    . 16911 1 
       256 . 1 1 22 22 ILE HA   H  1   3.11 0.02 . 1 . . . . 22 ILE HA   . 16911 1 
       257 . 1 1 22 22 ILE HB   H  1   1.74 0.02 . 1 . . . . 22 ILE HB   . 16911 1 
       258 . 1 1 22 22 ILE HD11 H  1   0.31 0.02 . 1 . . . . 22 ILE HD1  . 16911 1 
       259 . 1 1 22 22 ILE HD12 H  1   0.31 0.02 . 1 . . . . 22 ILE HD1  . 16911 1 
       260 . 1 1 22 22 ILE HD13 H  1   0.31 0.02 . 1 . . . . 22 ILE HD1  . 16911 1 
       261 . 1 1 22 22 ILE HG12 H  1   0.69 0.02 . 1 . . . . 22 ILE HG12 . 16911 1 
       262 . 1 1 22 22 ILE HG13 H  1   1.82 0.02 . 1 . . . . 22 ILE HG13 . 16911 1 
       263 . 1 1 22 22 ILE HG21 H  1   0.76 0.02 . 1 . . . . 22 ILE HG2  . 16911 1 
       264 . 1 1 22 22 ILE HG22 H  1   0.76 0.02 . 1 . . . . 22 ILE HG2  . 16911 1 
       265 . 1 1 22 22 ILE HG23 H  1   0.76 0.02 . 1 . . . . 22 ILE HG2  . 16911 1 
       266 . 1 1 22 22 ILE C    C 13 177.33 0.10 . 1 . . . . 22 ILE C    . 16911 1 
       267 . 1 1 22 22 ILE CA   C 13  65.91 0.10 . 1 . . . . 22 ILE CA   . 16911 1 
       268 . 1 1 22 22 ILE CB   C 13  38.30 0.10 . 1 . . . . 22 ILE CB   . 16911 1 
       269 . 1 1 22 22 ILE CD1  C 13  13.00 0.10 . 1 . . . . 22 ILE CD1  . 16911 1 
       270 . 1 1 22 22 ILE CG1  C 13  30.82 0.10 . 1 . . . . 22 ILE CG1  . 16911 1 
       271 . 1 1 22 22 ILE CG2  C 13  17.11 0.10 . 1 . . . . 22 ILE CG2  . 16911 1 
       272 . 1 1 22 22 ILE N    N 15 121.04 0.10 . 1 . . . . 22 ILE N    . 16911 1 
       273 . 1 1 23 23 SER H    H  1   8.43 0.02 . 1 . . . . 23 SER H    . 16911 1 
       274 . 1 1 23 23 SER HA   H  1   4.02 0.02 . 1 . . . . 23 SER HA   . 16911 1 
       275 . 1 1 23 23 SER HB2  H  1   3.90 0.02 . 2 . . . . 23 SER HB#  . 16911 1 
       276 . 1 1 23 23 SER HB3  H  1   3.90 0.02 . 2 . . . . 23 SER HB#  . 16911 1 
       277 . 1 1 23 23 SER C    C 13 176.58 0.10 . 1 . . . . 23 SER C    . 16911 1 
       278 . 1 1 23 23 SER CA   C 13  61.87 0.10 . 1 . . . . 23 SER CA   . 16911 1 
       279 . 1 1 23 23 SER CB   C 13  62.83 0.10 . 1 . . . . 23 SER CB   . 16911 1 
       280 . 1 1 23 23 SER N    N 15 114.24 0.10 . 1 . . . . 23 SER N    . 16911 1 
       281 . 1 1 24 24 GLY H    H  1   7.33 0.02 . 1 . . . . 24 GLY H    . 16911 1 
       282 . 1 1 24 24 GLY HA2  H  1   3.67 0.02 . 1 . . . . 24 GLY HA2  . 16911 1 
       283 . 1 1 24 24 GLY HA3  H  1   3.83 0.02 . 1 . . . . 24 GLY HA3  . 16911 1 
       284 . 1 1 24 24 GLY C    C 13 175.59 0.10 . 1 . . . . 24 GLY C    . 16911 1 
       285 . 1 1 24 24 GLY CA   C 13  46.55 0.10 . 1 . . . . 24 GLY CA   . 16911 1 
       286 . 1 1 24 24 GLY N    N 15 106.64 0.10 . 1 . . . . 24 GLY N    . 16911 1 
       287 . 1 1 25 25 ILE H    H  1   7.30 0.02 . 1 . . . . 25 ILE H    . 16911 1 
       288 . 1 1 25 25 ILE HA   H  1   3.77 0.02 . 1 . . . . 25 ILE HA   . 16911 1 
       289 . 1 1 25 25 ILE HB   H  1   1.48 0.02 . 1 . . . . 25 ILE HB   . 16911 1 
       290 . 1 1 25 25 ILE HD11 H  1  -0.17 0.02 . 1 . . . . 25 ILE HD1  . 16911 1 
       291 . 1 1 25 25 ILE HD12 H  1  -0.17 0.02 . 1 . . . . 25 ILE HD1  . 16911 1 
       292 . 1 1 25 25 ILE HD13 H  1  -0.17 0.02 . 1 . . . . 25 ILE HD1  . 16911 1 
       293 . 1 1 25 25 ILE HG21 H  1   0.46 0.02 . 1 . . . . 25 ILE HG2  . 16911 1 
       294 . 1 1 25 25 ILE HG22 H  1   0.46 0.02 . 1 . . . . 25 ILE HG2  . 16911 1 
       295 . 1 1 25 25 ILE HG23 H  1   0.46 0.02 . 1 . . . . 25 ILE HG2  . 16911 1 
       296 . 1 1 25 25 ILE HG12 H  1   0.46 0.02 . 1 . . . . 25 ILE HG11 . 16911 1 
       297 . 1 1 25 25 ILE HG13 H  1   0.46 0.02 . 1 . . . . 25 ILE HG12 . 16911 1 
       298 . 1 1 25 25 ILE C    C 13 178.20 0.10 . 1 . . . . 25 ILE C    . 16911 1 
       299 . 1 1 25 25 ILE CA   C 13  61.79 0.10 . 1 . . . . 25 ILE CA   . 16911 1 
       300 . 1 1 25 25 ILE CB   C 13  36.82 0.10 . 1 . . . . 25 ILE CB   . 16911 1 
       301 . 1 1 25 25 ILE CD1  C 13  10.59 0.10 . 1 . . . . 25 ILE CD1  . 16911 1 
       302 . 1 1 25 25 ILE CG1  C 13  27.23 0.10 . 1 . . . . 25 ILE CG1  . 16911 1 
       303 . 1 1 25 25 ILE CG2  C 13  17.87 0.10 . 1 . . . . 25 ILE CG2  . 16911 1 
       304 . 1 1 25 25 ILE N    N 15 120.79 0.10 . 1 . . . . 25 ILE N    . 16911 1 
       305 . 1 1 26 26 LEU H    H  1   8.00 0.02 . 1 . . . . 26 LEU H    . 16911 1 
       306 . 1 1 26 26 LEU HA   H  1   4.08 0.02 . 1 . . . . 26 LEU HA   . 16911 1 
       307 . 1 1 26 26 LEU HB2  H  1   1.47 0.02 . 1 . . . . 26 LEU HB2  . 16911 1 
       308 . 1 1 26 26 LEU HB3  H  1   1.70 0.02 . 1 . . . . 26 LEU HB3  . 16911 1 
       309 . 1 1 26 26 LEU HD11 H  1   0.72 0.02 . 1 . . . . 26 LEU HD1  . 16911 1 
       310 . 1 1 26 26 LEU HD12 H  1   0.72 0.02 . 1 . . . . 26 LEU HD1  . 16911 1 
       311 . 1 1 26 26 LEU HD13 H  1   0.72 0.02 . 1 . . . . 26 LEU HD1  . 16911 1 
       312 . 1 1 26 26 LEU HD21 H  1   0.76 0.02 . 1 . . . . 26 LEU HD2  . 16911 1 
       313 . 1 1 26 26 LEU HD22 H  1   0.76 0.02 . 1 . . . . 26 LEU HD2  . 16911 1 
       314 . 1 1 26 26 LEU HD23 H  1   0.76 0.02 . 1 . . . . 26 LEU HD2  . 16911 1 
       315 . 1 1 26 26 LEU HG   H  1   1.67 0.02 . 1 . . . . 26 LEU HG   . 16911 1 
       316 . 1 1 26 26 LEU C    C 13 178.76 0.10 . 1 . . . . 26 LEU C    . 16911 1 
       317 . 1 1 26 26 LEU CA   C 13  56.55 0.10 . 1 . . . . 26 LEU CA   . 16911 1 
       318 . 1 1 26 26 LEU CB   C 13  41.45 0.10 . 1 . . . . 26 LEU CB   . 16911 1 
       319 . 1 1 26 26 LEU CD1  C 13  22.54 0.10 . 1 . . . . 26 LEU CD1  . 16911 1 
       320 . 1 1 26 26 LEU CD2  C 13  25.61 0.10 . 1 . . . . 26 LEU CD2  . 16911 1 
       321 . 1 1 26 26 LEU CG   C 13  26.68 0.10 . 1 . . . . 26 LEU CG   . 16911 1 
       322 . 1 1 26 26 LEU N    N 15 119.60 0.10 . 1 . . . . 26 LEU N    . 16911 1 
       323 . 1 1 27 27 GLU H    H  1   7.75 0.02 . 1 . . . . 27 GLU H    . 16911 1 
       324 . 1 1 27 27 GLU HA   H  1   4.16 0.02 . 1 . . . . 27 GLU HA   . 16911 1 
       325 . 1 1 27 27 GLU HB2  H  1   2.03 0.02 . 2 . . . . 27 GLU HB#  . 16911 1 
       326 . 1 1 27 27 GLU HB3  H  1   2.03 0.02 . 2 . . . . 27 GLU HB#  . 16911 1 
       327 . 1 1 27 27 GLU HG2  H  1   2.24 0.02 . 1 . . . . 27 GLU HG2  . 16911 1 
       328 . 1 1 27 27 GLU HG3  H  1   2.31 0.02 . 1 . . . . 27 GLU HG3  . 16911 1 
       329 . 1 1 27 27 GLU C    C 13 177.19 0.10 . 1 . . . . 27 GLU C    . 16911 1 
       330 . 1 1 27 27 GLU CA   C 13  57.70 0.10 . 1 . . . . 27 GLU CA   . 16911 1 
       331 . 1 1 27 27 GLU CB   C 13  29.76 0.10 . 1 . . . . 27 GLU CB   . 16911 1 
       332 . 1 1 27 27 GLU CG   C 13  36.23 0.10 . 1 . . . . 27 GLU CG   . 16911 1 
       333 . 1 1 27 27 GLU N    N 15 118.24 0.10 . 1 . . . . 27 GLU N    . 16911 1 
       334 . 1 1 28 28 ASN H    H  1   7.76 0.02 . 1 . . . . 28 ASN H    . 16911 1 
       335 . 1 1 28 28 ASN HA   H  1   4.63 0.02 . 1 . . . . 28 ASN HA   . 16911 1 
       336 . 1 1 28 28 ASN HB2  H  1   2.80 0.02 . 2 . . . . 28 ASN HB#  . 16911 1 
       337 . 1 1 28 28 ASN HB3  H  1   2.80 0.02 . 2 . . . . 28 ASN HB#  . 16911 1 
       338 . 1 1 28 28 ASN HD21 H  1   7.60 0.02 . 1 . . . . 28 ASN HD21 . 16911 1 
       339 . 1 1 28 28 ASN HD22 H  1   6.92 0.02 . 1 . . . . 28 ASN HD22 . 16911 1 
       340 . 1 1 28 28 ASN C    C 13 175.75 0.10 . 1 . . . . 28 ASN C    . 16911 1 
       341 . 1 1 28 28 ASN CA   C 13  54.07 0.10 . 1 . . . . 28 ASN CA   . 16911 1 
       342 . 1 1 28 28 ASN CB   C 13  39.34 0.10 . 1 . . . . 28 ASN CB   . 16911 1 
       343 . 1 1 28 28 ASN N    N 15 117.29 0.10 . 1 . . . . 28 ASN N    . 16911 1 
       344 . 1 1 28 28 ASN ND2  N 15 113.46 0.10 . 1 . . . . 28 ASN ND2  . 16911 1 
       345 . 1 1 29 29 GLU H    H  1   8.33 0.02 . 1 . . . . 29 GLU H    . 16911 1 
       346 . 1 1 29 29 GLU HA   H  1   4.21 0.02 . 1 . . . . 29 GLU HA   . 16911 1 
       347 . 1 1 29 29 GLU HB2  H  1   2.02 0.02 . 1 . . . . 29 GLU HB2  . 16911 1 
       348 . 1 1 29 29 GLU HB3  H  1   2.13 0.02 . 1 . . . . 29 GLU HB3  . 16911 1 
       349 . 1 1 29 29 GLU HG2  H  1   2.25 0.02 . 1 . . . . 29 GLU HG2  . 16911 1 
       350 . 1 1 29 29 GLU HG3  H  1   2.32 0.02 . 1 . . . . 29 GLU HG3  . 16911 1 
       351 . 1 1 29 29 GLU C    C 13 177.17 0.10 . 1 . . . . 29 GLU C    . 16911 1 
       352 . 1 1 29 29 GLU CA   C 13  57.68 0.10 . 1 . . . . 29 GLU CA   . 16911 1 
       353 . 1 1 29 29 GLU CB   C 13  29.94 0.10 . 1 . . . . 29 GLU CB   . 16911 1 
       354 . 1 1 29 29 GLU CG   C 13  36.52 0.10 . 1 . . . . 29 GLU CG   . 16911 1 
       355 . 1 1 29 29 GLU N    N 15 120.51 0.10 . 1 . . . . 29 GLU N    . 16911 1 
       356 . 1 1 30 30 GLN H    H  1   8.30 0.02 . 1 . . . . 30 GLN H    . 16911 1 
       357 . 1 1 30 30 GLN HA   H  1   4.27 0.02 . 1 . . . . 30 GLN HA   . 16911 1 
       358 . 1 1 30 30 GLN HB2  H  1   2.07 0.02 . 1 . . . . 30 GLN HB2  . 16911 1 
       359 . 1 1 30 30 GLN HB3  H  1   2.18 0.02 . 1 . . . . 30 GLN HB3  . 16911 1 
       360 . 1 1 30 30 GLN HE21 H  1   7.56 0.02 . 1 . . . . 30 GLN HE21 . 16911 1 
       361 . 1 1 30 30 GLN HE22 H  1   6.84 0.02 . 1 . . . . 30 GLN HE22 . 16911 1 
       362 . 1 1 30 30 GLN HG2  H  1   2.41 0.02 . 2 . . . . 30 GLN HG#  . 16911 1 
       363 . 1 1 30 30 GLN HG3  H  1   2.41 0.02 . 2 . . . . 30 GLN HG#  . 16911 1 
       364 . 1 1 30 30 GLN C    C 13 176.74 0.10 . 1 . . . . 30 GLN C    . 16911 1 
       365 . 1 1 30 30 GLN CA   C 13  56.61 0.10 . 1 . . . . 30 GLN CA   . 16911 1 
       366 . 1 1 30 30 GLN CB   C 13  28.79 0.10 . 1 . . . . 30 GLN CB   . 16911 1 
       367 . 1 1 30 30 GLN CG   C 13  34.03 0.10 . 1 . . . . 30 GLN CG   . 16911 1 
       368 . 1 1 30 30 GLN N    N 15 119.92 0.10 . 1 . . . . 30 GLN N    . 16911 1 
       369 . 1 1 30 30 GLN NE2  N 15 112.44 0.10 . 1 . . . . 30 GLN NE2  . 16911 1 
       370 . 1 1 31 31 LYS H    H  1   8.13 0.02 . 1 . . . . 31 LYS H    . 16911 1 
       371 . 1 1 31 31 LYS HA   H  1   4.17 0.02 . 1 . . . . 31 LYS HA   . 16911 1 
       372 . 1 1 31 31 LYS HB2  H  1   1.83 0.02 . 2 . . . . 31 LYS HB#  . 16911 1 
       373 . 1 1 31 31 LYS HB3  H  1   1.83 0.02 . 2 . . . . 31 LYS HB#  . 16911 1 
       374 . 1 1 31 31 LYS HD2  H  1   1.65 0.02 . 2 . . . . 31 LYS HD#  . 16911 1 
       375 . 1 1 31 31 LYS HD3  H  1   1.65 0.02 . 2 . . . . 31 LYS HD#  . 16911 1 
       376 . 1 1 31 31 LYS HE2  H  1   2.96 0.02 . 2 . . . . 31 LYS HE#  . 16911 1 
       377 . 1 1 31 31 LYS HE3  H  1   2.96 0.02 . 2 . . . . 31 LYS HE#  . 16911 1 
       378 . 1 1 31 31 LYS HG2  H  1   1.43 0.02 . 2 . . . . 31 LYS HG#  . 16911 1 
       379 . 1 1 31 31 LYS HG3  H  1   1.43 0.02 . 2 . . . . 31 LYS HG#  . 16911 1 
       380 . 1 1 31 31 LYS C    C 13 176.98 0.10 . 1 . . . . 31 LYS C    . 16911 1 
       381 . 1 1 31 31 LYS CA   C 13  57.63 0.10 . 1 . . . . 31 LYS CA   . 16911 1 
       382 . 1 1 31 31 LYS CB   C 13  32.73 0.10 . 1 . . . . 31 LYS CB   . 16911 1 
       383 . 1 1 31 31 LYS CD   C 13  29.10 0.10 . 1 . . . . 31 LYS CD   . 16911 1 
       384 . 1 1 31 31 LYS CE   C 13  42.20 0.10 . 1 . . . . 31 LYS CE   . 16911 1 
       385 . 1 1 31 31 LYS CG   C 13  24.73 0.10 . 1 . . . . 31 LYS CG   . 16911 1 
       386 . 1 1 31 31 LYS N    N 15 120.76 0.10 . 1 . . . . 31 LYS N    . 16911 1 
       387 . 1 1 32 32 ASP H    H  1   8.25 0.02 . 1 . . . . 32 ASP H    . 16911 1 
       388 . 1 1 32 32 ASP HA   H  1   4.58 0.02 . 1 . . . . 32 ASP HA   . 16911 1 
       389 . 1 1 32 32 ASP HB2  H  1   2.65 0.02 . 2 . . . . 32 ASP HB#  . 16911 1 
       390 . 1 1 32 32 ASP HB3  H  1   2.65 0.02 . 2 . . . . 32 ASP HB#  . 16911 1 
       391 . 1 1 32 32 ASP C    C 13 176.86 0.10 . 1 . . . . 32 ASP C    . 16911 1 
       392 . 1 1 32 32 ASP CA   C 13  55.06 0.10 . 1 . . . . 32 ASP CA   . 16911 1 
       393 . 1 1 32 32 ASP CB   C 13  40.76 0.10 . 1 . . . . 32 ASP CB   . 16911 1 
       394 . 1 1 32 32 ASP N    N 15 119.47 0.10 . 1 . . . . 32 ASP N    . 16911 1 
       395 . 1 1 33 33 LEU H    H  1   7.97 0.02 . 1 . . . . 33 LEU H    . 16911 1 
       396 . 1 1 33 33 LEU HA   H  1   4.21 0.02 . 1 . . . . 33 LEU HA   . 16911 1 
       397 . 1 1 33 33 LEU HB2  H  1   1.72 0.02 . 1 . . . . 33 LEU HB2  . 16911 1 
       398 . 1 1 33 33 LEU HB3  H  1   1.59 0.02 . 1 . . . . 33 LEU HB3  . 16911 1 
       399 . 1 1 33 33 LEU HD11 H  1   0.90 0.02 . 1 . . . . 33 LEU HD1  . 16911 1 
       400 . 1 1 33 33 LEU HD12 H  1   0.90 0.02 . 1 . . . . 33 LEU HD1  . 16911 1 
       401 . 1 1 33 33 LEU HD13 H  1   0.90 0.02 . 1 . . . . 33 LEU HD1  . 16911 1 
       402 . 1 1 33 33 LEU HD21 H  1   0.83 0.02 . 1 . . . . 33 LEU HD2  . 16911 1 
       403 . 1 1 33 33 LEU HD22 H  1   0.83 0.02 . 1 . . . . 33 LEU HD2  . 16911 1 
       404 . 1 1 33 33 LEU HD23 H  1   0.83 0.02 . 1 . . . . 33 LEU HD2  . 16911 1 
       405 . 1 1 33 33 LEU HG   H  1   1.64 0.02 . 1 . . . . 33 LEU HG   . 16911 1 
       406 . 1 1 33 33 LEU C    C 13 178.27 0.10 . 1 . . . . 33 LEU C    . 16911 1 
       407 . 1 1 33 33 LEU CA   C 13  56.82 0.10 . 1 . . . . 33 LEU CA   . 16911 1 
       408 . 1 1 33 33 LEU CB   C 13  42.17 0.10 . 1 . . . . 33 LEU CB   . 16911 1 
       409 . 1 1 33 33 LEU CD1  C 13  25.08 0.10 . 1 . . . . 33 LEU CD1  . 16911 1 
       410 . 1 1 33 33 LEU CD2  C 13  23.90 0.10 . 1 . . . . 33 LEU CD2  . 16911 1 
       411 . 1 1 33 33 LEU CG   C 13  27.02 0.10 . 1 . . . . 33 LEU CG   . 16911 1 
       412 . 1 1 33 33 LEU N    N 15 121.47 0.10 . 1 . . . . 33 LEU N    . 16911 1 
       413 . 1 1 34 34 VAL H    H  1   7.94 0.02 . 1 . . . . 34 VAL H    . 16911 1 
       414 . 1 1 34 34 VAL HA   H  1   3.88 0.02 . 1 . . . . 34 VAL HA   . 16911 1 
       415 . 1 1 34 34 VAL HB   H  1   2.14 0.02 . 1 . . . . 34 VAL HB   . 16911 1 
       416 . 1 1 34 34 VAL HG11 H  1   1.00 0.02 . 1 . . . . 34 VAL HG1  . 16911 1 
       417 . 1 1 34 34 VAL HG12 H  1   1.00 0.02 . 1 . . . . 34 VAL HG1  . 16911 1 
       418 . 1 1 34 34 VAL HG13 H  1   1.00 0.02 . 1 . . . . 34 VAL HG1  . 16911 1 
       419 . 1 1 34 34 VAL HG21 H  1   0.94 0.02 . 1 . . . . 34 VAL HG2  . 16911 1 
       420 . 1 1 34 34 VAL HG22 H  1   0.94 0.02 . 1 . . . . 34 VAL HG2  . 16911 1 
       421 . 1 1 34 34 VAL HG23 H  1   0.94 0.02 . 1 . . . . 34 VAL HG2  . 16911 1 
       422 . 1 1 34 34 VAL C    C 13 177.13 0.10 . 1 . . . . 34 VAL C    . 16911 1 
       423 . 1 1 34 34 VAL CA   C 13  64.23 0.10 . 1 . . . . 34 VAL CA   . 16911 1 
       424 . 1 1 34 34 VAL CB   C 13  32.02 0.10 . 1 . . . . 34 VAL CB   . 16911 1 
       425 . 1 1 34 34 VAL CG1  C 13  21.75 0.10 . 1 . . . . 34 VAL CG1  . 16911 1 
       426 . 1 1 34 34 VAL CG2  C 13  21.32 0.10 . 1 . . . . 34 VAL CG2  . 16911 1 
       427 . 1 1 34 34 VAL N    N 15 118.26 0.10 . 1 . . . . 34 VAL N    . 16911 1 
       428 . 1 1 35 35 ALA H    H  1   7.96 0.02 . 1 . . . . 35 ALA H    . 16911 1 
       429 . 1 1 35 35 ALA HA   H  1   4.21 0.02 . 1 . . . . 35 ALA HA   . 16911 1 
       430 . 1 1 35 35 ALA HB1  H  1   1.42 0.02 . 1 . . . . 35 ALA HB   . 16911 1 
       431 . 1 1 35 35 ALA HB2  H  1   1.42 0.02 . 1 . . . . 35 ALA HB   . 16911 1 
       432 . 1 1 35 35 ALA HB3  H  1   1.42 0.02 . 1 . . . . 35 ALA HB   . 16911 1 
       433 . 1 1 35 35 ALA C    C 13 178.53 0.10 . 1 . . . . 35 ALA C    . 16911 1 
       434 . 1 1 35 35 ALA CA   C 13  53.66 0.10 . 1 . . . . 35 ALA CA   . 16911 1 
       435 . 1 1 35 35 ALA CB   C 13  18.73 0.10 . 1 . . . . 35 ALA CB   . 16911 1 
       436 . 1 1 35 35 ALA N    N 15 124.25 0.10 . 1 . . . . 35 ALA N    . 16911 1 
       437 . 1 1 36 36 LYS H    H  1   7.86 0.02 . 1 . . . . 36 LYS H    . 16911 1 
       438 . 1 1 36 36 LYS HA   H  1   4.20 0.02 . 1 . . . . 36 LYS HA   . 16911 1 
       439 . 1 1 36 36 LYS HB2  H  1   1.75 0.02 . 2 . . . . 36 LYS HB#  . 16911 1 
       440 . 1 1 36 36 LYS HB3  H  1   1.75 0.02 . 2 . . . . 36 LYS HB#  . 16911 1 
       441 . 1 1 36 36 LYS HD2  H  1   1.40 0.02 . 2 . . . . 36 LYS HD#  . 16911 1 
       442 . 1 1 36 36 LYS HD3  H  1   1.40 0.02 . 2 . . . . 36 LYS HD#  . 16911 1 
       443 . 1 1 36 36 LYS HE2  H  1   2.69 0.02 . 2 . . . . 36 LYS HE#  . 16911 1 
       444 . 1 1 36 36 LYS HE3  H  1   2.69 0.02 . 2 . . . . 36 LYS HE#  . 16911 1 
       445 . 1 1 36 36 LYS HG2  H  1   1.28 0.02 . 1 . . . . 36 LYS HG2  . 16911 1 
       446 . 1 1 36 36 LYS HG3  H  1   1.36 0.02 . 1 . . . . 36 LYS HG3  . 16911 1 
       447 . 1 1 36 36 LYS C    C 13 177.33 0.10 . 1 . . . . 36 LYS C    . 16911 1 
       448 . 1 1 36 36 LYS CA   C 13  57.23 0.10 . 1 . . . . 36 LYS CA   . 16911 1 
       449 . 1 1 36 36 LYS CB   C 13  32.89 0.10 . 1 . . . . 36 LYS CB   . 16911 1 
       450 . 1 1 36 36 LYS CD   C 13  28.97 0.10 . 1 . . . . 36 LYS CD   . 16911 1 
       451 . 1 1 36 36 LYS CE   C 13  42.01 0.10 . 1 . . . . 36 LYS CE   . 16911 1 
       452 . 1 1 36 36 LYS CG   C 13  24.82 0.10 . 1 . . . . 36 LYS CG   . 16911 1 
       453 . 1 1 36 36 LYS N    N 15 117.75 0.10 . 1 . . . . 36 LYS N    . 16911 1 
       454 . 1 1 37 37 LEU H    H  1   8.00 0.02 . 1 . . . . 37 LEU H    . 16911 1 
       455 . 1 1 37 37 LEU HA   H  1   4.41 0.02 . 1 . . . . 37 LEU HA   . 16911 1 
       456 . 1 1 37 37 LEU HB2  H  1   1.61 0.02 . 1 . . . . 37 LEU HB2  . 16911 1 
       457 . 1 1 37 37 LEU HB3  H  1   1.78 0.02 . 1 . . . . 37 LEU HB3  . 16911 1 
       458 . 1 1 37 37 LEU HD11 H  1   0.87 0.02 . 1 . . . . 37 LEU HD1  . 16911 1 
       459 . 1 1 37 37 LEU HD12 H  1   0.87 0.02 . 1 . . . . 37 LEU HD1  . 16911 1 
       460 . 1 1 37 37 LEU HD13 H  1   0.87 0.02 . 1 . . . . 37 LEU HD1  . 16911 1 
       461 . 1 1 37 37 LEU HD21 H  1   0.92 0.02 . 1 . . . . 37 LEU HD2  . 16911 1 
       462 . 1 1 37 37 LEU HD22 H  1   0.92 0.02 . 1 . . . . 37 LEU HD2  . 16911 1 
       463 . 1 1 37 37 LEU HD23 H  1   0.92 0.02 . 1 . . . . 37 LEU HD2  . 16911 1 
       464 . 1 1 37 37 LEU HG   H  1   1.72 0.02 . 1 . . . . 37 LEU HG   . 16911 1 
       465 . 1 1 37 37 LEU C    C 13 177.68 0.10 . 1 . . . . 37 LEU C    . 16911 1 
       466 . 1 1 37 37 LEU CA   C 13  55.45 0.10 . 1 . . . . 37 LEU CA   . 16911 1 
       467 . 1 1 37 37 LEU CB   C 13  42.35 0.10 . 1 . . . . 37 LEU CB   . 16911 1 
       468 . 1 1 37 37 LEU CD1  C 13  23.23 0.10 . 1 . . . . 37 LEU CD1  . 16911 1 
       469 . 1 1 37 37 LEU CD2  C 13  25.46 0.10 . 1 . . . . 37 LEU CD2  . 16911 1 
       470 . 1 1 37 37 LEU CG   C 13  26.93 0.10 . 1 . . . . 37 LEU CG   . 16911 1 
       471 . 1 1 37 37 LEU N    N 15 120.05 0.10 . 1 . . . . 37 LEU N    . 16911 1 
       472 . 1 1 38 38 THR H    H  1   8.01 0.02 . 1 . . . . 38 THR H    . 16911 1 
       473 . 1 1 38 38 THR HA   H  1   4.32 0.02 . 1 . . . . 38 THR HA   . 16911 1 
       474 . 1 1 38 38 THR HB   H  1   4.29 0.02 . 1 . . . . 38 THR HB   . 16911 1 
       475 . 1 1 38 38 THR HG21 H  1   1.22 0.02 . 1 . . . . 38 THR HG2  . 16911 1 
       476 . 1 1 38 38 THR HG22 H  1   1.22 0.02 . 1 . . . . 38 THR HG2  . 16911 1 
       477 . 1 1 38 38 THR HG23 H  1   1.22 0.02 . 1 . . . . 38 THR HG2  . 16911 1 
       478 . 1 1 38 38 THR C    C 13 174.51 0.10 . 1 . . . . 38 THR C    . 16911 1 
       479 . 1 1 38 38 THR CA   C 13  62.32 0.10 . 1 . . . . 38 THR CA   . 16911 1 
       480 . 1 1 38 38 THR CB   C 13  69.87 0.10 . 1 . . . . 38 THR CB   . 16911 1 
       481 . 1 1 38 38 THR CG2  C 13  21.56 0.10 . 1 . . . . 38 THR CG2  . 16911 1 
       482 . 1 1 38 38 THR N    N 15 113.00 0.10 . 1 . . . . 38 THR N    . 16911 1 
       483 . 1 1 39 39 ASN H    H  1   8.34 0.02 . 1 . . . . 39 ASN H    . 16911 1 
       484 . 1 1 39 39 ASN HA   H  1   4.72 0.02 . 1 . . . . 39 ASN HA   . 16911 1 
       485 . 1 1 39 39 ASN HB2  H  1   2.86 0.02 . 2 . . . . 39 ASN HB#  . 16911 1 
       486 . 1 1 39 39 ASN HB3  H  1   2.86 0.02 . 2 . . . . 39 ASN HB#  . 16911 1 
       487 . 1 1 39 39 ASN HD21 H  1   7.61 0.02 . 1 . . . . 39 ASN HD21 . 16911 1 
       488 . 1 1 39 39 ASN HD22 H  1   6.93 0.02 . 1 . . . . 39 ASN HD22 . 16911 1 
       489 . 1 1 39 39 ASN CA   C 13  53.75 0.10 . 1 . . . . 39 ASN CA   . 16911 1 
       490 . 1 1 39 39 ASN CB   C 13  38.96 0.10 . 1 . . . . 39 ASN CB   . 16911 1 
       491 . 1 1 39 39 ASN N    N 15 120.23 0.10 . 1 . . . . 39 ASN N    . 16911 1 
       492 . 1 1 39 39 ASN ND2  N 15 112.84 0.10 . 1 . . . . 39 ASN ND2  . 16911 1 
       493 . 1 1 40 40 SER H    H  1   8.16 0.02 . 1 . . . . 40 SER H    . 16911 1 
       494 . 1 1 40 40 SER HA   H  1   4.43 0.02 . 1 . . . . 40 SER HA   . 16911 1 
       495 . 1 1 40 40 SER HB2  H  1   3.88 0.02 . 2 . . . . 40 SER HB#  . 16911 1 
       496 . 1 1 40 40 SER HB3  H  1   3.88 0.02 . 2 . . . . 40 SER HB#  . 16911 1 
       497 . 1 1 40 40 SER C    C 13 173.94 0.10 . 1 . . . . 40 SER C    . 16911 1 
       498 . 1 1 40 40 SER CA   C 13  58.60 0.10 . 1 . . . . 40 SER CA   . 16911 1 
       499 . 1 1 40 40 SER CB   C 13  63.90 0.10 . 1 . . . . 40 SER CB   . 16911 1 
       500 . 1 1 40 40 SER N    N 15 114.84 0.10 . 1 . . . . 40 SER N    . 16911 1 
       501 . 1 1 41 41 ASP H    H  1   8.11 0.02 . 1 . . . . 41 ASP H    . 16911 1 
       502 . 1 1 41 41 ASP HA   H  1   4.89 0.02 . 1 . . . . 41 ASP HA   . 16911 1 
       503 . 1 1 41 41 ASP HB2  H  1   2.60 0.02 . 1 . . . . 41 ASP HB2  . 16911 1 
       504 . 1 1 41 41 ASP HB3  H  1   2.78 0.02 . 1 . . . . 41 ASP HB3  . 16911 1 
       505 . 1 1 41 41 ASP CA   C 13  52.94 0.10 . 1 . . . . 41 ASP CA   . 16911 1 
       506 . 1 1 41 41 ASP CB   C 13  41.66 0.10 . 1 . . . . 41 ASP CB   . 16911 1 
       507 . 1 1 41 41 ASP N    N 15 123.39 0.10 . 1 . . . . 41 ASP N    . 16911 1 
       508 . 1 1 42 42 PRO HA   H  1   4.47 0.02 . 1 . . . . 42 PRO HA   . 16911 1 
       509 . 1 1 42 42 PRO HB2  H  1   1.98 0.02 . 1 . . . . 42 PRO HB2  . 16911 1 
       510 . 1 1 42 42 PRO HB3  H  1   2.35 0.02 . 1 . . . . 42 PRO HB3  . 16911 1 
       511 . 1 1 42 42 PRO HD2  H  1   3.81 0.02 . 1 . . . . 42 PRO HD2  . 16911 1 
       512 . 1 1 42 42 PRO HD3  H  1   3.88 0.02 . 1 . . . . 42 PRO HD3  . 16911 1 
       513 . 1 1 42 42 PRO HG2  H  1   2.04 0.02 . 2 . . . . 42 PRO HG#  . 16911 1 
       514 . 1 1 42 42 PRO HG3  H  1   2.04 0.02 . 2 . . . . 42 PRO HG#  . 16911 1 
       515 . 1 1 42 42 PRO C    C 13 177.75 0.10 . 1 . . . . 42 PRO C    . 16911 1 
       516 . 1 1 42 42 PRO CA   C 13  63.99 0.10 . 1 . . . . 42 PRO CA   . 16911 1 
       517 . 1 1 42 42 PRO CB   C 13  32.21 0.10 . 1 . . . . 42 PRO CB   . 16911 1 
       518 . 1 1 42 42 PRO CD   C 13  50.83 0.10 . 1 . . . . 42 PRO CD   . 16911 1 
       519 . 1 1 42 42 PRO CG   C 13  27.41 0.10 . 1 . . . . 42 PRO CG   . 16911 1 
       520 . 1 1 43 43 ILE H    H  1   8.38 0.02 . 1 . . . . 43 ILE H    . 16911 1 
       521 . 1 1 43 43 ILE HA   H  1   4.12 0.02 . 1 . . . . 43 ILE HA   . 16911 1 
       522 . 1 1 43 43 ILE HB   H  1   1.97 0.02 . 1 . . . . 43 ILE HB   . 16911 1 
       523 . 1 1 43 43 ILE HD11 H  1   0.88 0.02 . 1 . . . . 43 ILE HD1  . 16911 1 
       524 . 1 1 43 43 ILE HD12 H  1   0.88 0.02 . 1 . . . . 43 ILE HD1  . 16911 1 
       525 . 1 1 43 43 ILE HD13 H  1   0.88 0.02 . 1 . . . . 43 ILE HD1  . 16911 1 
       526 . 1 1 43 43 ILE HG12 H  1   1.28 0.02 . 1 . . . . 43 ILE HG12 . 16911 1 
       527 . 1 1 43 43 ILE HG13 H  1   1.48 0.02 . 1 . . . . 43 ILE HG13 . 16911 1 
       528 . 1 1 43 43 ILE HG21 H  1   0.90 0.02 . 1 . . . . 43 ILE HG2  . 16911 1 
       529 . 1 1 43 43 ILE HG22 H  1   0.90 0.02 . 1 . . . . 43 ILE HG2  . 16911 1 
       530 . 1 1 43 43 ILE HG23 H  1   0.90 0.02 . 1 . . . . 43 ILE HG2  . 16911 1 
       531 . 1 1 43 43 ILE C    C 13 176.96 0.10 . 1 . . . . 43 ILE C    . 16911 1 
       532 . 1 1 43 43 ILE CA   C 13  62.04 0.10 . 1 . . . . 43 ILE CA   . 16911 1 
       533 . 1 1 43 43 ILE CB   C 13  38.14 0.10 . 1 . . . . 43 ILE CB   . 16911 1 
       534 . 1 1 43 43 ILE CD1  C 13  12.98 0.10 . 1 . . . . 43 ILE CD1  . 16911 1 
       535 . 1 1 43 43 ILE CG1  C 13  28.13 0.10 . 1 . . . . 43 ILE CG1  . 16911 1 
       536 . 1 1 43 43 ILE CG2  C 13  17.86 0.10 . 1 . . . . 43 ILE CG2  . 16911 1 
       537 . 1 1 43 43 ILE N    N 15 119.91 0.10 . 1 . . . . 43 ILE N    . 16911 1 
       538 . 1 1 44 44 MET H    H  1   8.14 0.02 . 1 . . . . 44 MET H    . 16911 1 
       539 . 1 1 44 44 MET HA   H  1   4.43 0.02 . 1 . . . . 44 MET HA   . 16911 1 
       540 . 1 1 44 44 MET HB2  H  1   2.08 0.02 . 2 . . . . 44 MET HB#  . 16911 1 
       541 . 1 1 44 44 MET HB3  H  1   2.08 0.02 . 2 . . . . 44 MET HB#  . 16911 1 
       542 . 1 1 44 44 MET HE1  H  1   2.10 0.02 . 1 . . . . 44 MET HE   . 16911 1 
       543 . 1 1 44 44 MET HE2  H  1   2.10 0.02 . 1 . . . . 44 MET HE   . 16911 1 
       544 . 1 1 44 44 MET HE3  H  1   2.10 0.02 . 1 . . . . 44 MET HE   . 16911 1 
       545 . 1 1 44 44 MET HG2  H  1   2.58 0.02 . 1 . . . . 44 MET HG2  . 16911 1 
       546 . 1 1 44 44 MET HG3  H  1   2.67 0.02 . 1 . . . . 44 MET HG3  . 16911 1 
       547 . 1 1 44 44 MET C    C 13 176.50 0.10 . 1 . . . . 44 MET C    . 16911 1 
       548 . 1 1 44 44 MET CA   C 13  56.65 0.10 . 1 . . . . 44 MET CA   . 16911 1 
       549 . 1 1 44 44 MET CB   C 13  32.76 0.10 . 1 . . . . 44 MET CB   . 16911 1 
       550 . 1 1 44 44 MET CE   C 13  17.19 0.10 . 1 . . . . 44 MET CE   . 16911 1 
       551 . 1 1 44 44 MET CG   C 13  32.41 0.10 . 1 . . . . 44 MET CG   . 16911 1 
       552 . 1 1 44 44 MET N    N 15 120.75 0.10 . 1 . . . . 44 MET N    . 16911 1 
       553 . 1 1 45 45 ASN H    H  1   8.35 0.02 . 1 . . . . 45 ASN H    . 16911 1 
       554 . 1 1 45 45 ASN HA   H  1   4.75 0.02 . 1 . . . . 45 ASN HA   . 16911 1 
       555 . 1 1 45 45 ASN HB2  H  1   2.95 0.02 . 2 . . . . 45 ASN HB#  . 16911 1 
       556 . 1 1 45 45 ASN HB3  H  1   2.95 0.02 . 2 . . . . 45 ASN HB#  . 16911 1 
       557 . 1 1 45 45 ASN HD21 H  1   7.18 0.02 . 1 . . . . 45 ASN HD21 . 16911 1 
       558 . 1 1 45 45 ASN HD22 H  1   6.94 0.02 . 1 . . . . 45 ASN HD22 . 16911 1 
       559 . 1 1 45 45 ASN C    C 13 176.05 0.10 . 1 . . . . 45 ASN C    . 16911 1 
       560 . 1 1 45 45 ASN CA   C 13  53.74 0.10 . 1 . . . . 45 ASN CA   . 16911 1 
       561 . 1 1 45 45 ASN CB   C 13  38.96 0.10 . 1 . . . . 45 ASN CB   . 16911 1 
       562 . 1 1 45 45 ASN N    N 15 119.07 0.10 . 1 . . . . 45 ASN N    . 16911 1 
       563 . 1 1 45 45 ASN ND2  N 15 112.79 0.10 . 1 . . . . 45 ASN ND2  . 16911 1 
       564 . 1 1 46 46 GLN H    H  1   8.42 0.02 . 1 . . . . 46 GLN H    . 16911 1 
       565 . 1 1 46 46 GLN HA   H  1   4.22 0.02 . 1 . . . . 46 GLN HA   . 16911 1 
       566 . 1 1 46 46 GLN HB2  H  1   2.14 0.02 . 2 . . . . 46 GLN HB#  . 16911 1 
       567 . 1 1 46 46 GLN HB3  H  1   2.14 0.02 . 2 . . . . 46 GLN HB#  . 16911 1 
       568 . 1 1 46 46 GLN HE21 H  1   7.36 0.02 . 1 . . . . 46 GLN HE21 . 16911 1 
       569 . 1 1 46 46 GLN HE22 H  1   6.89 0.02 . 1 . . . . 46 GLN HE22 . 16911 1 
       570 . 1 1 46 46 GLN HG2  H  1   2.39 0.02 . 2 . . . . 46 GLN HG#  . 16911 1 
       571 . 1 1 46 46 GLN HG3  H  1   2.39 0.02 . 2 . . . . 46 GLN HG#  . 16911 1 
       572 . 1 1 46 46 GLN C    C 13 177.44 0.10 . 1 . . . . 46 GLN C    . 16911 1 
       573 . 1 1 46 46 GLN CA   C 13  58.50 0.10 . 1 . . . . 46 GLN CA   . 16911 1 
       574 . 1 1 46 46 GLN CB   C 13  29.05 0.10 . 1 . . . . 46 GLN CB   . 16911 1 
       575 . 1 1 46 46 GLN CG   C 13  34.00 0.10 . 1 . . . . 46 GLN CG   . 16911 1 
       576 . 1 1 46 46 GLN N    N 15 120.74 0.10 . 1 . . . . 46 GLN N    . 16911 1 
       577 . 1 1 46 46 GLN NE2  N 15 110.91 0.10 . 1 . . . . 46 GLN NE2  . 16911 1 
       578 . 1 1 47 47 LEU H    H  1   8.26 0.02 . 1 . . . . 47 LEU H    . 16911 1 
       579 . 1 1 47 47 LEU HA   H  1   4.17 0.02 . 1 . . . . 47 LEU HA   . 16911 1 
       580 . 1 1 47 47 LEU HB2  H  1   1.89 0.02 . 1 . . . . 47 LEU HB2  . 16911 1 
       581 . 1 1 47 47 LEU HB3  H  1   1.73 0.02 . 1 . . . . 47 LEU HB3  . 16911 1 
       582 . 1 1 47 47 LEU HD11 H  1   0.94 0.02 . 1 . . . . 47 LEU HD1  . 16911 1 
       583 . 1 1 47 47 LEU HD12 H  1   0.94 0.02 . 1 . . . . 47 LEU HD1  . 16911 1 
       584 . 1 1 47 47 LEU HD13 H  1   0.94 0.02 . 1 . . . . 47 LEU HD1  . 16911 1 
       585 . 1 1 47 47 LEU HD21 H  1   1.03 0.02 . 1 . . . . 47 LEU HD2  . 16911 1 
       586 . 1 1 47 47 LEU HD22 H  1   1.03 0.02 . 1 . . . . 47 LEU HD2  . 16911 1 
       587 . 1 1 47 47 LEU HD23 H  1   1.03 0.02 . 1 . . . . 47 LEU HD2  . 16911 1 
       588 . 1 1 47 47 LEU HG   H  1   1.85 0.02 . 1 . . . . 47 LEU HG   . 16911 1 
       589 . 1 1 47 47 LEU C    C 13 178.71 0.10 . 1 . . . . 47 LEU C    . 16911 1 
       590 . 1 1 47 47 LEU CA   C 13  58.17 0.10 . 1 . . . . 47 LEU CA   . 16911 1 
       591 . 1 1 47 47 LEU CB   C 13  41.45 0.10 . 1 . . . . 47 LEU CB   . 16911 1 
       592 . 1 1 47 47 LEU CD1  C 13  24.08 0.10 . 1 . . . . 47 LEU CD1  . 16911 1 
       593 . 1 1 47 47 LEU CD2  C 13  24.86 0.10 . 1 . . . . 47 LEU CD2  . 16911 1 
       594 . 1 1 47 47 LEU CG   C 13  27.30 0.10 . 1 . . . . 47 LEU CG   . 16911 1 
       595 . 1 1 47 47 LEU N    N 15 119.96 0.10 . 1 . . . . 47 LEU N    . 16911 1 
       596 . 1 1 48 48 ASP H    H  1   8.14 0.02 . 1 . . . . 48 ASP H    . 16911 1 
       597 . 1 1 48 48 ASP HA   H  1   4.54 0.02 . 1 . . . . 48 ASP HA   . 16911 1 
       598 . 1 1 48 48 ASP HB2  H  1   2.76 0.02 . 2 . . . . 48 ASP HB#  . 16911 1 
       599 . 1 1 48 48 ASP HB3  H  1   2.76 0.02 . 2 . . . . 48 ASP HB#  . 16911 1 
       600 . 1 1 48 48 ASP C    C 13 179.28 0.10 . 1 . . . . 48 ASP C    . 16911 1 
       601 . 1 1 48 48 ASP CA   C 13  57.66 0.10 . 1 . . . . 48 ASP CA   . 16911 1 
       602 . 1 1 48 48 ASP CB   C 13  40.86 0.10 . 1 . . . . 48 ASP CB   . 16911 1 
       603 . 1 1 48 48 ASP N    N 15 118.92 0.10 . 1 . . . . 48 ASP N    . 16911 1 
       604 . 1 1 49 49 LEU H    H  1   7.90 0.02 . 1 . . . . 49 LEU H    . 16911 1 
       605 . 1 1 49 49 LEU HA   H  1   4.21 0.02 . 1 . . . . 49 LEU HA   . 16911 1 
       606 . 1 1 49 49 LEU HB2  H  1   2.05 0.02 . 1 . . . . 49 LEU HB2  . 16911 1 
       607 . 1 1 49 49 LEU HB3  H  1   1.75 0.02 . 1 . . . . 49 LEU HB3  . 16911 1 
       608 . 1 1 49 49 LEU HD11 H  1   1.01 0.02 . 1 . . . . 49 LEU HD1  . 16911 1 
       609 . 1 1 49 49 LEU HD12 H  1   1.01 0.02 . 1 . . . . 49 LEU HD1  . 16911 1 
       610 . 1 1 49 49 LEU HD13 H  1   1.01 0.02 . 1 . . . . 49 LEU HD1  . 16911 1 
       611 . 1 1 49 49 LEU HD21 H  1   1.02 0.02 . 1 . . . . 49 LEU HD2  . 16911 1 
       612 . 1 1 49 49 LEU HD22 H  1   1.02 0.02 . 1 . . . . 49 LEU HD2  . 16911 1 
       613 . 1 1 49 49 LEU HD23 H  1   1.02 0.02 . 1 . . . . 49 LEU HD2  . 16911 1 
       614 . 1 1 49 49 LEU HG   H  1   1.89 0.02 . 1 . . . . 49 LEU HG   . 16911 1 
       615 . 1 1 49 49 LEU C    C 13 180.30 0.10 . 1 . . . . 49 LEU C    . 16911 1 
       616 . 1 1 49 49 LEU CA   C 13  58.20 0.10 . 1 . . . . 49 LEU CA   . 16911 1 
       617 . 1 1 49 49 LEU CB   C 13  41.97 0.10 . 1 . . . . 49 LEU CB   . 16911 1 
       618 . 1 1 49 49 LEU CD1  C 13  25.77 0.10 . 1 . . . . 49 LEU CD1  . 16911 1 
       619 . 1 1 49 49 LEU CD2  C 13  23.68 0.10 . 1 . . . . 49 LEU CD2  . 16911 1 
       620 . 1 1 49 49 LEU CG   C 13  27.13 0.10 . 1 . . . . 49 LEU CG   . 16911 1 
       621 . 1 1 49 49 LEU N    N 15 119.57 0.10 . 1 . . . . 49 LEU N    . 16911 1 
       622 . 1 1 50 50 LEU H    H  1   8.28 0.02 . 1 . . . . 50 LEU H    . 16911 1 
       623 . 1 1 50 50 LEU HA   H  1   4.23 0.02 . 1 . . . . 50 LEU HA   . 16911 1 
       624 . 1 1 50 50 LEU HB2  H  1   1.40 0.02 . 1 . . . . 50 LEU HB2  . 16911 1 
       625 . 1 1 50 50 LEU HB3  H  1   2.00 0.02 . 1 . . . . 50 LEU HB3  . 16911 1 
       626 . 1 1 50 50 LEU HD11 H  1   0.75 0.02 . 1 . . . . 50 LEU HD1  . 16911 1 
       627 . 1 1 50 50 LEU HD12 H  1   0.75 0.02 . 1 . . . . 50 LEU HD1  . 16911 1 
       628 . 1 1 50 50 LEU HD13 H  1   0.75 0.02 . 1 . . . . 50 LEU HD1  . 16911 1 
       629 . 1 1 50 50 LEU HD21 H  1   0.60 0.02 . 1 . . . . 50 LEU HD2  . 16911 1 
       630 . 1 1 50 50 LEU HD22 H  1   0.60 0.02 . 1 . . . . 50 LEU HD2  . 16911 1 
       631 . 1 1 50 50 LEU HD23 H  1   0.60 0.02 . 1 . . . . 50 LEU HD2  . 16911 1 
       632 . 1 1 50 50 LEU HG   H  1   1.71 0.02 . 1 . . . . 50 LEU HG   . 16911 1 
       633 . 1 1 50 50 LEU C    C 13 179.16 0.10 . 1 . . . . 50 LEU C    . 16911 1 
       634 . 1 1 50 50 LEU CA   C 13  58.71 0.10 . 1 . . . . 50 LEU CA   . 16911 1 
       635 . 1 1 50 50 LEU CB   C 13  42.11 0.10 . 1 . . . . 50 LEU CB   . 16911 1 
       636 . 1 1 50 50 LEU CD1  C 13  25.42 0.10 . 1 . . . . 50 LEU CD1  . 16911 1 
       637 . 1 1 50 50 LEU CD2  C 13  25.26 0.10 . 1 . . . . 50 LEU CD2  . 16911 1 
       638 . 1 1 50 50 LEU CG   C 13  27.71 0.10 . 1 . . . . 50 LEU CG   . 16911 1 
       639 . 1 1 50 50 LEU N    N 15 122.35 0.10 . 1 . . . . 50 LEU N    . 16911 1 
       640 . 1 1 51 51 HIS H    H  1   8.55 0.02 . 1 . . . . 51 HIS H    . 16911 1 
       641 . 1 1 51 51 HIS HA   H  1   4.13 0.02 . 1 . . . . 51 HIS HA   . 16911 1 
       642 . 1 1 51 51 HIS HB2  H  1   3.13 0.02 . 1 . . . . 51 HIS HB2  . 16911 1 
       643 . 1 1 51 51 HIS HB3  H  1   3.28 0.02 . 1 . . . . 51 HIS HB3  . 16911 1 
       644 . 1 1 51 51 HIS HD2  H  1   7.10 0.02 . 1 . . . . 51 HIS HD2  . 16911 1 
       645 . 1 1 51 51 HIS HE1  H  1   7.67 0.02 . 1 . . . . 51 HIS HE1  . 16911 1 
       646 . 1 1 51 51 HIS C    C 13 177.86 0.10 . 1 . . . . 51 HIS C    . 16911 1 
       647 . 1 1 51 51 HIS CA   C 13  62.68 0.10 . 1 . . . . 51 HIS CA   . 16911 1 
       648 . 1 1 51 51 HIS CB   C 13  31.50 0.10 . 1 . . . . 51 HIS CB   . 16911 1 
       649 . 1 1 51 51 HIS CD2  C 13 117.56 0.10 . 1 . . . . 51 HIS CD2  . 16911 1 
       650 . 1 1 51 51 HIS CE1  C 13 138.13 0.10 . 1 . . . . 51 HIS CE1  . 16911 1 
       651 . 1 1 51 51 HIS N    N 15 118.41 0.10 . 1 . . . . 51 HIS N    . 16911 1 
       652 . 1 1 52 52 LYS H    H  1   8.14 0.02 . 1 . . . . 52 LYS H    . 16911 1 
       653 . 1 1 52 52 LYS HA   H  1   4.26 0.02 . 1 . . . . 52 LYS HA   . 16911 1 
       654 . 1 1 52 52 LYS HB2  H  1   2.08 0.02 . 2 . . . . 52 LYS HB#  . 16911 1 
       655 . 1 1 52 52 LYS HB3  H  1   2.08 0.02 . 2 . . . . 52 LYS HB#  . 16911 1 
       656 . 1 1 52 52 LYS HD2  H  1   1.82 0.02 . 2 . . . . 52 LYS HD#  . 16911 1 
       657 . 1 1 52 52 LYS HD3  H  1   1.82 0.02 . 2 . . . . 52 LYS HD#  . 16911 1 
       658 . 1 1 52 52 LYS HE2  H  1   3.06 0.02 . 2 . . . . 52 LYS HE#  . 16911 1 
       659 . 1 1 52 52 LYS HE3  H  1   3.06 0.02 . 2 . . . . 52 LYS HE#  . 16911 1 
       660 . 1 1 52 52 LYS HG2  H  1   1.59 0.02 . 1 . . . . 52 LYS HG2  . 16911 1 
       661 . 1 1 52 52 LYS HG3  H  1   1.75 0.02 . 1 . . . . 52 LYS HG3  . 16911 1 
       662 . 1 1 52 52 LYS C    C 13 179.53 0.10 . 1 . . . . 52 LYS C    . 16911 1 
       663 . 1 1 52 52 LYS CA   C 13  59.88 0.10 . 1 . . . . 52 LYS CA   . 16911 1 
       664 . 1 1 52 52 LYS CB   C 13  32.73 0.10 . 1 . . . . 52 LYS CB   . 16911 1 
       665 . 1 1 52 52 LYS CD   C 13  29.39 0.10 . 1 . . . . 52 LYS CD   . 16911 1 
       666 . 1 1 52 52 LYS CE   C 13  42.26 0.10 . 1 . . . . 52 LYS CE   . 16911 1 
       667 . 1 1 52 52 LYS CG   C 13  25.82 0.10 . 1 . . . . 52 LYS CG   . 16911 1 
       668 . 1 1 52 52 LYS N    N 15 118.23 0.10 . 1 . . . . 52 LYS N    . 16911 1 
       669 . 1 1 53 53 TRP H    H  1   8.42 0.02 . 1 . . . . 53 TRP H    . 16911 1 
       670 . 1 1 53 53 TRP HA   H  1   4.18 0.02 . 1 . . . . 53 TRP HA   . 16911 1 
       671 . 1 1 53 53 TRP HB2  H  1   3.60 0.02 . 1 . . . . 53 TRP HB2  . 16911 1 
       672 . 1 1 53 53 TRP HB3  H  1   3.78 0.02 . 1 . . . . 53 TRP HB3  . 16911 1 
       673 . 1 1 53 53 TRP HD1  H  1   7.53 0.02 . 1 . . . . 53 TRP HD1  . 16911 1 
       674 . 1 1 53 53 TRP HE1  H  1  10.62 0.02 . 1 . . . . 53 TRP HE1  . 16911 1 
       675 . 1 1 53 53 TRP HE3  H  1   7.31 0.02 . 1 . . . . 53 TRP HE3  . 16911 1 
       676 . 1 1 53 53 TRP HH2  H  1   7.21 0.02 . 1 . . . . 53 TRP HH2  . 16911 1 
       677 . 1 1 53 53 TRP HZ2  H  1   7.08 0.02 . 1 . . . . 53 TRP HZ2  . 16911 1 
       678 . 1 1 53 53 TRP HZ3  H  1   7.17 0.02 . 1 . . . . 53 TRP HZ3  . 16911 1 
       679 . 1 1 53 53 TRP C    C 13 179.00 0.10 . 1 . . . . 53 TRP C    . 16911 1 
       680 . 1 1 53 53 TRP CA   C 13  62.96 0.10 . 1 . . . . 53 TRP CA   . 16911 1 
       681 . 1 1 53 53 TRP CB   C 13  29.45 0.10 . 1 . . . . 53 TRP CB   . 16911 1 
       682 . 1 1 53 53 TRP CD1  C 13 127.50 0.10 . 1 . . . . 53 TRP CD1  . 16911 1 
       683 . 1 1 53 53 TRP CE3  C 13 120.31 0.10 . 1 . . . . 53 TRP CE3  . 16911 1 
       684 . 1 1 53 53 TRP CH2  C 13 123.92 0.10 . 1 . . . . 53 TRP CH2  . 16911 1 
       685 . 1 1 53 53 TRP CZ2  C 13 113.94 0.10 . 1 . . . . 53 TRP CZ2  . 16911 1 
       686 . 1 1 53 53 TRP CZ3  C 13 124.37 0.10 . 1 . . . . 53 TRP CZ3  . 16911 1 
       687 . 1 1 53 53 TRP N    N 15 121.33 0.10 . 1 . . . . 53 TRP N    . 16911 1 
       688 . 1 1 53 53 TRP NE1  N 15 130.37 0.10 . 1 . . . . 53 TRP NE1  . 16911 1 
       689 . 1 1 54 54 LEU H    H  1   9.29 0.02 . 1 . . . . 54 LEU H    . 16911 1 
       690 . 1 1 54 54 LEU HA   H  1   3.79 0.02 . 1 . . . . 54 LEU HA   . 16911 1 
       691 . 1 1 54 54 LEU HB2  H  1   1.28 0.02 . 1 . . . . 54 LEU HB2  . 16911 1 
       692 . 1 1 54 54 LEU HB3  H  1   2.17 0.02 . 1 . . . . 54 LEU HB3  . 16911 1 
       693 . 1 1 54 54 LEU HD11 H  1   0.37 0.02 . 1 . . . . 54 LEU HD1  . 16911 1 
       694 . 1 1 54 54 LEU HD12 H  1   0.37 0.02 . 1 . . . . 54 LEU HD1  . 16911 1 
       695 . 1 1 54 54 LEU HD13 H  1   0.37 0.02 . 1 . . . . 54 LEU HD1  . 16911 1 
       696 . 1 1 54 54 LEU HD21 H  1   0.63 0.02 . 1 . . . . 54 LEU HD2  . 16911 1 
       697 . 1 1 54 54 LEU HD22 H  1   0.63 0.02 . 1 . . . . 54 LEU HD2  . 16911 1 
       698 . 1 1 54 54 LEU HD23 H  1   0.63 0.02 . 1 . . . . 54 LEU HD2  . 16911 1 
       699 . 1 1 54 54 LEU HG   H  1   1.91 0.02 . 1 . . . . 54 LEU HG   . 16911 1 
       700 . 1 1 54 54 LEU C    C 13 179.82 0.10 . 1 . . . . 54 LEU C    . 16911 1 
       701 . 1 1 54 54 LEU CA   C 13  59.10 0.10 . 1 . . . . 54 LEU CA   . 16911 1 
       702 . 1 1 54 54 LEU CB   C 13  42.33 0.10 . 1 . . . . 54 LEU CB   . 16911 1 
       703 . 1 1 54 54 LEU CD1  C 13  23.78 0.10 . 1 . . . . 54 LEU CD1  . 16911 1 
       704 . 1 1 54 54 LEU CD2  C 13  25.20 0.10 . 1 . . . . 54 LEU CD2  . 16911 1 
       705 . 1 1 54 54 LEU CG   C 13  27.86 0.10 . 1 . . . . 54 LEU CG   . 16911 1 
       706 . 1 1 54 54 LEU N    N 15 122.23 0.10 . 1 . . . . 54 LEU N    . 16911 1 
       707 . 1 1 55 55 ASP H    H  1   9.15 0.02 . 1 . . . . 55 ASP H    . 16911 1 
       708 . 1 1 55 55 ASP HA   H  1   4.75 0.02 . 1 . . . . 55 ASP HA   . 16911 1 
       709 . 1 1 55 55 ASP HB2  H  1   2.96 0.02 . 1 . . . . 55 ASP HB2  . 16911 1 
       710 . 1 1 55 55 ASP HB3  H  1   2.78 0.02 . 1 . . . . 55 ASP HB3  . 16911 1 
       711 . 1 1 55 55 ASP C    C 13 179.78 0.10 . 1 . . . . 55 ASP C    . 16911 1 
       712 . 1 1 55 55 ASP CA   C 13  58.45 0.10 . 1 . . . . 55 ASP CA   . 16911 1 
       713 . 1 1 55 55 ASP CB   C 13  39.42 0.10 . 1 . . . . 55 ASP CB   . 16911 1 
       714 . 1 1 55 55 ASP N    N 15 119.72 0.10 . 1 . . . . 55 ASP N    . 16911 1 
       715 . 1 1 56 56 ARG H    H  1   7.62 0.02 . 1 . . . . 56 ARG H    . 16911 1 
       716 . 1 1 56 56 ARG HA   H  1   4.17 0.02 . 1 . . . . 56 ARG HA   . 16911 1 
       717 . 1 1 56 56 ARG HB2  H  1   1.63 0.02 . 1 . . . . 56 ARG HB2  . 16911 1 
       718 . 1 1 56 56 ARG HB3  H  1   1.76 0.02 . 1 . . . . 56 ARG HB3  . 16911 1 
       719 . 1 1 56 56 ARG HD2  H  1   3.11 0.02 . 2 . . . . 56 ARG HD#  . 16911 1 
       720 . 1 1 56 56 ARG HD3  H  1   3.11 0.02 . 2 . . . . 56 ARG HD#  . 16911 1 
       721 . 1 1 56 56 ARG HG2  H  1   1.59 0.02 . 2 . . . . 56 ARG HG#  . 16911 1 
       722 . 1 1 56 56 ARG HG3  H  1   1.59 0.02 . 2 . . . . 56 ARG HG#  . 16911 1 
       723 . 1 1 56 56 ARG C    C 13 176.89 0.10 . 1 . . . . 56 ARG C    . 16911 1 
       724 . 1 1 56 56 ARG CA   C 13  58.21 0.10 . 1 . . . . 56 ARG CA   . 16911 1 
       725 . 1 1 56 56 ARG CB   C 13  29.70 0.10 . 1 . . . . 56 ARG CB   . 16911 1 
       726 . 1 1 56 56 ARG CD   C 13  43.80 0.10 . 1 . . . . 56 ARG CD   . 16911 1 
       727 . 1 1 56 56 ARG CG   C 13  27.51 0.10 . 1 . . . . 56 ARG CG   . 16911 1 
       728 . 1 1 56 56 ARG N    N 15 119.30 0.10 . 1 . . . . 56 ARG N    . 16911 1 
       729 . 1 1 57 57 HIS H    H  1   8.09 0.02 . 1 . . . . 57 HIS H    . 16911 1 
       730 . 1 1 57 57 HIS HA   H  1   4.55 0.02 . 1 . . . . 57 HIS HA   . 16911 1 
       731 . 1 1 57 57 HIS HB2  H  1   2.59 0.02 . 1 . . . . 57 HIS HB2  . 16911 1 
       732 . 1 1 57 57 HIS HB3  H  1   3.35 0.02 . 1 . . . . 57 HIS HB3  . 16911 1 
       733 . 1 1 57 57 HIS HD2  H  1   6.65 0.02 . 1 . . . . 57 HIS HD2  . 16911 1 
       734 . 1 1 57 57 HIS C    C 13 174.56 0.10 . 1 . . . . 57 HIS C    . 16911 1 
       735 . 1 1 57 57 HIS CA   C 13  57.49 0.10 . 1 . . . . 57 HIS CA   . 16911 1 
       736 . 1 1 57 57 HIS CB   C 13  29.23 0.10 . 1 . . . . 57 HIS CB   . 16911 1 
       737 . 1 1 57 57 HIS CD2  C 13 122.61 0.10 . 1 . . . . 57 HIS CD2  . 16911 1 
       738 . 1 1 57 57 HIS N    N 15 116.22 0.10 . 1 . . . . 57 HIS N    . 16911 1 
       739 . 1 1 58 58 ARG H    H  1   7.19 0.02 . 1 . . . . 58 ARG H    . 16911 1 
       740 . 1 1 58 58 ARG HA   H  1   3.11 0.02 . 1 . . . . 58 ARG HA   . 16911 1 
       741 . 1 1 58 58 ARG HB2  H  1   1.44 0.02 . 1 . . . . 58 ARG HB2  . 16911 1 
       742 . 1 1 58 58 ARG HB3  H  1   0.95 0.02 . 1 . . . . 58 ARG HB3  . 16911 1 
       743 . 1 1 58 58 ARG HD2  H  1   1.48 0.02 . 1 . . . . 58 ARG HD2  . 16911 1 
       744 . 1 1 58 58 ARG HD3  H  1   2.39 0.02 . 1 . . . . 58 ARG HD3  . 16911 1 
       745 . 1 1 58 58 ARG HE   H  1   7.03 0.02 . 1 . . . . 58 ARG HE   . 16911 1 
       746 . 1 1 58 58 ARG HG2  H  1  -0.17 0.02 . 1 . . . . 58 ARG HG2  . 16911 1 
       747 . 1 1 58 58 ARG HG3  H  1   0.93 0.02 . 1 . . . . 58 ARG HG3  . 16911 1 
       748 . 1 1 58 58 ARG C    C 13 177.15 0.10 . 1 . . . . 58 ARG C    . 16911 1 
       749 . 1 1 58 58 ARG CA   C 13  60.53 0.10 . 1 . . . . 58 ARG CA   . 16911 1 
       750 . 1 1 58 58 ARG CB   C 13  30.64 0.10 . 1 . . . . 58 ARG CB   . 16911 1 
       751 . 1 1 58 58 ARG CD   C 13  43.59 0.10 . 1 . . . . 58 ARG CD   . 16911 1 
       752 . 1 1 58 58 ARG CG   C 13  26.14 0.10 . 1 . . . . 58 ARG CG   . 16911 1 
       753 . 1 1 58 58 ARG N    N 15 123.54 0.10 . 1 . . . . 58 ARG N    . 16911 1 
       754 . 1 1 58 58 ARG NE   N 15  85.25 0.10 . 1 . . . . 58 ARG NE   . 16911 1 
       755 . 1 1 59 59 ASP H    H  1   8.30 0.02 . 1 . . . . 59 ASP H    . 16911 1 
       756 . 1 1 59 59 ASP HA   H  1   4.15 0.02 . 1 . . . . 59 ASP HA   . 16911 1 
       757 . 1 1 59 59 ASP HB2  H  1   2.52 0.02 . 2 . . . . 59 ASP HB#  . 16911 1 
       758 . 1 1 59 59 ASP HB3  H  1   2.52 0.02 . 2 . . . . 59 ASP HB#  . 16911 1 
       759 . 1 1 59 59 ASP C    C 13 178.43 0.10 . 1 . . . . 59 ASP C    . 16911 1 
       760 . 1 1 59 59 ASP CA   C 13  56.95 0.10 . 1 . . . . 59 ASP CA   . 16911 1 
       761 . 1 1 59 59 ASP CB   C 13  39.88 0.10 . 1 . . . . 59 ASP CB   . 16911 1 
       762 . 1 1 59 59 ASP N    N 15 116.63 0.10 . 1 . . . . 59 ASP N    . 16911 1 
       763 . 1 1 60 60 MET H    H  1   7.69 0.02 . 1 . . . . 60 MET H    . 16911 1 
       764 . 1 1 60 60 MET HA   H  1   3.94 0.02 . 1 . . . . 60 MET HA   . 16911 1 
       765 . 1 1 60 60 MET HB2  H  1   1.98 0.02 . 1 . . . . 60 MET HB2  . 16911 1 
       766 . 1 1 60 60 MET HB3  H  1   2.10 0.02 . 1 . . . . 60 MET HB3  . 16911 1 
       767 . 1 1 60 60 MET HE1  H  1   2.06 0.02 . 1 . . . . 60 MET HE   . 16911 1 
       768 . 1 1 60 60 MET HE2  H  1   2.06 0.02 . 1 . . . . 60 MET HE   . 16911 1 
       769 . 1 1 60 60 MET HE3  H  1   2.06 0.02 . 1 . . . . 60 MET HE   . 16911 1 
       770 . 1 1 60 60 MET HG2  H  1   2.43 0.02 . 1 . . . . 60 MET HG2  . 16911 1 
       771 . 1 1 60 60 MET HG3  H  1   2.58 0.02 . 1 . . . . 60 MET HG3  . 16911 1 
       772 . 1 1 60 60 MET C    C 13 177.77 0.10 . 1 . . . . 60 MET C    . 16911 1 
       773 . 1 1 60 60 MET CA   C 13  58.22 0.10 . 1 . . . . 60 MET CA   . 16911 1 
       774 . 1 1 60 60 MET CB   C 13  32.45 0.10 . 1 . . . . 60 MET CB   . 16911 1 
       775 . 1 1 60 60 MET CE   C 13  17.02 0.10 . 1 . . . . 60 MET CE   . 16911 1 
       776 . 1 1 60 60 MET CG   C 13  31.96 0.10 . 1 . . . . 60 MET CG   . 16911 1 
       777 . 1 1 60 60 MET N    N 15 119.28 0.10 . 1 . . . . 60 MET N    . 16911 1 
       778 . 1 1 61 61 CYS H    H  1   7.77 0.02 . 1 . . . . 61 CYS H    . 16911 1 
       779 . 1 1 61 61 CYS HA   H  1   4.24 0.02 . 1 . . . . 61 CYS HA   . 16911 1 
       780 . 1 1 61 61 CYS HB2  H  1   2.90 0.02 . 1 . . . . 61 CYS HB2  . 16911 1 
       781 . 1 1 61 61 CYS HB3  H  1   3.34 0.02 . 1 . . . . 61 CYS HB3  . 16911 1 
       782 . 1 1 61 61 CYS C    C 13 175.79 0.10 . 1 . . . . 61 CYS C    . 16911 1 
       783 . 1 1 61 61 CYS CA   C 13  62.63 0.10 . 1 . . . . 61 CYS CA   . 16911 1 
       784 . 1 1 61 61 CYS CB   C 13  27.66 0.10 . 1 . . . . 61 CYS CB   . 16911 1 
       785 . 1 1 61 61 CYS N    N 15 116.17 0.10 . 1 . . . . 61 CYS N    . 16911 1 
       786 . 1 1 62 62 GLU H    H  1   7.81 0.02 . 1 . . . . 62 GLU H    . 16911 1 
       787 . 1 1 62 62 GLU HA   H  1   3.85 0.02 . 1 . . . . 62 GLU HA   . 16911 1 
       788 . 1 1 62 62 GLU HB2  H  1   1.88 0.02 . 2 . . . . 62 GLU HB#  . 16911 1 
       789 . 1 1 62 62 GLU HB3  H  1   1.88 0.02 . 2 . . . . 62 GLU HB#  . 16911 1 
       790 . 1 1 62 62 GLU HG2  H  1   1.88 0.02 . 1 . . . . 62 GLU HG2  . 16911 1 
       791 . 1 1 62 62 GLU HG3  H  1   2.28 0.02 . 1 . . . . 62 GLU HG3  . 16911 1 
       792 . 1 1 62 62 GLU C    C 13 177.25 0.10 . 1 . . . . 62 GLU C    . 16911 1 
       793 . 1 1 62 62 GLU CA   C 13  58.14 0.10 . 1 . . . . 62 GLU CA   . 16911 1 
       794 . 1 1 62 62 GLU CB   C 13  29.32 0.10 . 1 . . . . 62 GLU CB   . 16911 1 
       795 . 1 1 62 62 GLU CG   C 13  37.42 0.10 . 1 . . . . 62 GLU CG   . 16911 1 
       796 . 1 1 62 62 GLU N    N 15 117.83 0.10 . 1 . . . . 62 GLU N    . 16911 1 
       797 . 1 1 63 63 LYS H    H  1   7.25 0.02 . 1 . . . . 63 LYS H    . 16911 1 
       798 . 1 1 63 63 LYS HA   H  1   4.01 0.02 . 1 . . . . 63 LYS HA   . 16911 1 
       799 . 1 1 63 63 LYS HB2  H  1   1.40 0.02 . 1 . . . . 63 LYS HB2  . 16911 1 
       800 . 1 1 63 63 LYS HB3  H  1   1.47 0.02 . 1 . . . . 63 LYS HB3  . 16911 1 
       801 . 1 1 63 63 LYS HD2  H  1   1.46 0.02 . 2 . . . . 63 LYS HD#  . 16911 1 
       802 . 1 1 63 63 LYS HD3  H  1   1.46 0.02 . 2 . . . . 63 LYS HD#  . 16911 1 
       803 . 1 1 63 63 LYS HE2  H  1   2.83 0.02 . 2 . . . . 63 LYS HE#  . 16911 1 
       804 . 1 1 63 63 LYS HE3  H  1   2.83 0.02 . 2 . . . . 63 LYS HE#  . 16911 1 
       805 . 1 1 63 63 LYS HG2  H  1   1.22 0.02 . 1 . . . . 63 LYS HG2  . 16911 1 
       806 . 1 1 63 63 LYS HG3  H  1   1.14 0.02 . 1 . . . . 63 LYS HG3  . 16911 1 
       807 . 1 1 63 63 LYS C    C 13 176.97 0.10 . 1 . . . . 63 LYS C    . 16911 1 
       808 . 1 1 63 63 LYS CA   C 13  57.35 0.10 . 1 . . . . 63 LYS CA   . 16911 1 
       809 . 1 1 63 63 LYS CB   C 13  32.27 0.10 . 1 . . . . 63 LYS CB   . 16911 1 
       810 . 1 1 63 63 LYS CD   C 13  28.98 0.10 . 1 . . . . 63 LYS CD   . 16911 1 
       811 . 1 1 63 63 LYS CE   C 13  42.13 0.10 . 1 . . . . 63 LYS CE   . 16911 1 
       812 . 1 1 63 63 LYS CG   C 13  24.95 0.10 . 1 . . . . 63 LYS CG   . 16911 1 
       813 . 1 1 63 63 LYS N    N 15 117.23 0.10 . 1 . . . . 63 LYS N    . 16911 1 
       814 . 1 1 64 64 TRP H    H  1   7.57 0.02 . 1 . . . . 64 TRP H    . 16911 1 
       815 . 1 1 64 64 TRP HA   H  1   4.86 0.02 . 1 . . . . 64 TRP HA   . 16911 1 
       816 . 1 1 64 64 TRP HB2  H  1   3.34 0.02 . 2 . . . . 64 TRP HB#  . 16911 1 
       817 . 1 1 64 64 TRP HB3  H  1   3.34 0.02 . 2 . . . . 64 TRP HB#  . 16911 1 
       818 . 1 1 64 64 TRP HD1  H  1   7.33 0.02 . 1 . . . . 64 TRP HD1  . 16911 1 
       819 . 1 1 64 64 TRP HE1  H  1  10.24 0.02 . 1 . . . . 64 TRP HE1  . 16911 1 
       820 . 1 1 64 64 TRP HE3  H  1   7.74 0.02 . 1 . . . . 64 TRP HE3  . 16911 1 
       821 . 1 1 64 64 TRP HH2  H  1   7.16 0.02 . 1 . . . . 64 TRP HH2  . 16911 1 
       822 . 1 1 64 64 TRP HZ2  H  1   7.52 0.02 . 1 . . . . 64 TRP HZ2  . 16911 1 
       823 . 1 1 64 64 TRP HZ3  H  1   7.13 0.02 . 1 . . . . 64 TRP HZ3  . 16911 1 
       824 . 1 1 64 64 TRP CA   C 13  56.82 0.10 . 1 . . . . 64 TRP CA   . 16911 1 
       825 . 1 1 64 64 TRP CB   C 13  30.57 0.10 . 1 . . . . 64 TRP CB   . 16911 1 
       826 . 1 1 64 64 TRP CD1  C 13 125.87 0.10 . 1 . . . . 64 TRP CD1  . 16911 1 
       827 . 1 1 64 64 TRP CE3  C 13 121.45 0.10 . 1 . . . . 64 TRP CE3  . 16911 1 
       828 . 1 1 64 64 TRP CH2  C 13 124.34 0.10 . 1 . . . . 64 TRP CH2  . 16911 1 
       829 . 1 1 64 64 TRP CZ2  C 13 114.54 0.10 . 1 . . . . 64 TRP CZ2  . 16911 1 
       830 . 1 1 64 64 TRP CZ3  C 13 122.21 0.10 . 1 . . . . 64 TRP CZ3  . 16911 1 
       831 . 1 1 64 64 TRP N    N 15 119.42 0.10 . 1 . . . . 64 TRP N    . 16911 1 
       832 . 1 1 64 64 TRP NE1  N 15 128.83 0.10 . 1 . . . . 64 TRP NE1  . 16911 1 
       833 . 1 1 65 65 LYS H    H  1   7.19 0.02 . 1 . . . . 65 LYS H    . 16911 1 
       834 . 1 1 65 65 LYS HA   H  1   4.32 0.02 . 1 . . . . 65 LYS HA   . 16911 1 
       835 . 1 1 65 65 LYS HB2  H  1   1.89 0.02 . 1 . . . . 65 LYS HB2  . 16911 1 
       836 . 1 1 65 65 LYS HB3  H  1   1.96 0.02 . 1 . . . . 65 LYS HB3  . 16911 1 
       837 . 1 1 65 65 LYS HD2  H  1   1.57 0.02 . 2 . . . . 65 LYS HD#  . 16911 1 
       838 . 1 1 65 65 LYS HD3  H  1   1.57 0.02 . 2 . . . . 65 LYS HD#  . 16911 1 
       839 . 1 1 65 65 LYS HE2  H  1   2.93 0.02 . 2 . . . . 65 LYS HE#  . 16911 1 
       840 . 1 1 65 65 LYS HE3  H  1   2.93 0.02 . 2 . . . . 65 LYS HE#  . 16911 1 
       841 . 1 1 65 65 LYS HG2  H  1   1.39 0.02 . 2 . . . . 65 LYS HG#  . 16911 1 
       842 . 1 1 65 65 LYS HG3  H  1   1.39 0.02 . 2 . . . . 65 LYS HG#  . 16911 1 
       843 . 1 1 65 65 LYS C    C 13 176.65 0.10 . 1 . . . . 65 LYS C    . 16911 1 
       844 . 1 1 65 65 LYS CA   C 13  58.50 0.10 . 1 . . . . 65 LYS CA   . 16911 1 
       845 . 1 1 65 65 LYS CB   C 13  33.49 0.10 . 1 . . . . 65 LYS CB   . 16911 1 
       846 . 1 1 65 65 LYS CD   C 13  29.09 0.10 . 1 . . . . 65 LYS CD   . 16911 1 
       847 . 1 1 65 65 LYS CE   C 13  41.92 0.10 . 1 . . . . 65 LYS CE   . 16911 1 
       848 . 1 1 65 65 LYS CG   C 13  24.94 0.10 . 1 . . . . 65 LYS CG   . 16911 1 
       849 . 1 1 65 65 LYS N    N 15 116.09 0.10 . 1 . . . . 65 LYS N    . 16911 1 
       850 . 1 1 66 66 SER H    H  1   8.40 0.02 . 1 . . . . 66 SER H    . 16911 1 
       851 . 1 1 66 66 SER HA   H  1   4.67 0.02 . 1 . . . . 66 SER HA   . 16911 1 
       852 . 1 1 66 66 SER HB2  H  1   4.21 0.02 . 1 . . . . 66 SER HB2  . 16911 1 
       853 . 1 1 66 66 SER HB3  H  1   4.06 0.02 . 1 . . . . 66 SER HB3  . 16911 1 
       854 . 1 1 66 66 SER CA   C 13  57.79 0.10 . 1 . . . . 66 SER CA   . 16911 1 
       855 . 1 1 66 66 SER CB   C 13  64.61 0.10 . 1 . . . . 66 SER CB   . 16911 1 
       856 . 1 1 66 66 SER N    N 15 114.66 0.10 . 1 . . . . 66 SER N    . 16911 1 
       857 . 1 1 67 67 LYS H    H  1   8.94 0.02 . 1 . . . . 67 LYS H    . 16911 1 
       858 . 1 1 67 67 LYS HA   H  1   4.14 0.02 . 1 . . . . 67 LYS HA   . 16911 1 
       859 . 1 1 67 67 LYS HB2  H  1   1.99 0.02 . 1 . . . . 67 LYS HB2  . 16911 1 
       860 . 1 1 67 67 LYS HB3  H  1   1.93 0.02 . 1 . . . . 67 LYS HB3  . 16911 1 
       861 . 1 1 67 67 LYS HD2  H  1   1.72 0.02 . 2 . . . . 67 LYS HD#  . 16911 1 
       862 . 1 1 67 67 LYS HD3  H  1   1.72 0.02 . 2 . . . . 67 LYS HD#  . 16911 1 
       863 . 1 1 67 67 LYS HE2  H  1   2.96 0.02 . 2 . . . . 67 LYS HE#  . 16911 1 
       864 . 1 1 67 67 LYS HE3  H  1   2.96 0.02 . 2 . . . . 67 LYS HE#  . 16911 1 
       865 . 1 1 67 67 LYS HG2  H  1   1.53 0.02 . 1 . . . . 67 LYS HG2  . 16911 1 
       866 . 1 1 67 67 LYS HG3  H  1   1.43 0.02 . 1 . . . . 67 LYS HG3  . 16911 1 
       867 . 1 1 67 67 LYS C    C 13 177.33 0.10 . 1 . . . . 67 LYS C    . 16911 1 
       868 . 1 1 67 67 LYS CA   C 13  59.51 0.10 . 1 . . . . 67 LYS CA   . 16911 1 
       869 . 1 1 67 67 LYS CB   C 13  32.88 0.10 . 1 . . . . 67 LYS CB   . 16911 1 
       870 . 1 1 67 67 LYS CD   C 13  29.29 0.10 . 1 . . . . 67 LYS CD   . 16911 1 
       871 . 1 1 67 67 LYS CE   C 13  41.87 0.10 . 1 . . . . 67 LYS CE   . 16911 1 
       872 . 1 1 67 67 LYS CG   C 13  25.22 0.10 . 1 . . . . 67 LYS CG   . 16911 1 
       873 . 1 1 67 67 LYS N    N 15 124.09 0.10 . 1 . . . . 67 LYS N    . 16911 1 
       874 . 1 1 68 68 GLU H    H  1   8.72 0.02 . 1 . . . . 68 GLU H    . 16911 1 
       875 . 1 1 68 68 GLU HA   H  1   4.13 0.02 . 1 . . . . 68 GLU HA   . 16911 1 
       876 . 1 1 68 68 GLU HB2  H  1   1.96 0.02 . 2 . . . . 68 GLU HB#  . 16911 1 
       877 . 1 1 68 68 GLU HB3  H  1   1.96 0.02 . 2 . . . . 68 GLU HB#  . 16911 1 
       878 . 1 1 68 68 GLU HG2  H  1   2.24 0.02 . 1 . . . . 68 GLU HG2  . 16911 1 
       879 . 1 1 68 68 GLU HG3  H  1   2.37 0.02 . 1 . . . . 68 GLU HG3  . 16911 1 
       880 . 1 1 68 68 GLU CA   C 13  58.77 0.10 . 1 . . . . 68 GLU CA   . 16911 1 
       881 . 1 1 68 68 GLU CB   C 13  29.87 0.10 . 1 . . . . 68 GLU CB   . 16911 1 
       882 . 1 1 68 68 GLU CG   C 13  36.58 0.10 . 1 . . . . 68 GLU CG   . 16911 1 
       883 . 1 1 68 68 GLU N    N 15 117.47 0.10 . 1 . . . . 68 GLU N    . 16911 1 
       884 . 1 1 69 69 ASP H    H  1   7.08 0.02 . 1 . . . . 69 ASP H    . 16911 1 
       885 . 1 1 69 69 ASP HA   H  1   4.56 0.02 . 1 . . . . 69 ASP HA   . 16911 1 
       886 . 1 1 69 69 ASP HB2  H  1   2.66 0.02 . 1 . . . . 69 ASP HB2  . 16911 1 
       887 . 1 1 69 69 ASP HB3  H  1   2.84 0.02 . 1 . . . . 69 ASP HB3  . 16911 1 
       888 . 1 1 69 69 ASP C    C 13 177.85 0.10 . 1 . . . . 69 ASP C    . 16911 1 
       889 . 1 1 69 69 ASP CA   C 13  56.27 0.10 . 1 . . . . 69 ASP CA   . 16911 1 
       890 . 1 1 69 69 ASP CB   C 13  41.09 0.10 . 1 . . . . 69 ASP CB   . 16911 1 
       891 . 1 1 69 69 ASP N    N 15 121.79 0.10 . 1 . . . . 69 ASP N    . 16911 1 
       892 . 1 1 70 70 ILE H    H  1   8.25 0.02 . 1 . . . . 70 ILE H    . 16911 1 
       893 . 1 1 70 70 ILE HA   H  1   3.65 0.02 . 1 . . . . 70 ILE HA   . 16911 1 
       894 . 1 1 70 70 ILE HB   H  1   2.07 0.02 . 1 . . . . 70 ILE HB   . 16911 1 
       895 . 1 1 70 70 ILE HD11 H  1   1.10 0.02 . 1 . . . . 70 ILE HD1  . 16911 1 
       896 . 1 1 70 70 ILE HD12 H  1   1.10 0.02 . 1 . . . . 70 ILE HD1  . 16911 1 
       897 . 1 1 70 70 ILE HD13 H  1   1.10 0.02 . 1 . . . . 70 ILE HD1  . 16911 1 
       898 . 1 1 70 70 ILE HG12 H  1   1.47 0.02 . 1 . . . . 70 ILE HG12 . 16911 1 
       899 . 1 1 70 70 ILE HG13 H  1   2.01 0.02 . 1 . . . . 70 ILE HG13 . 16911 1 
       900 . 1 1 70 70 ILE HG21 H  1   1.20 0.02 . 1 . . . . 70 ILE HG2  . 16911 1 
       901 . 1 1 70 70 ILE HG22 H  1   1.20 0.02 . 1 . . . . 70 ILE HG2  . 16911 1 
       902 . 1 1 70 70 ILE HG23 H  1   1.20 0.02 . 1 . . . . 70 ILE HG2  . 16911 1 
       903 . 1 1 70 70 ILE C    C 13 177.64 0.10 . 1 . . . . 70 ILE C    . 16911 1 
       904 . 1 1 70 70 ILE CA   C 13  65.68 0.10 . 1 . . . . 70 ILE CA   . 16911 1 
       905 . 1 1 70 70 ILE CB   C 13  38.15 0.10 . 1 . . . . 70 ILE CB   . 16911 1 
       906 . 1 1 70 70 ILE CD1  C 13  14.73 0.10 . 1 . . . . 70 ILE CD1  . 16911 1 
       907 . 1 1 70 70 ILE CG1  C 13  30.29 0.10 . 1 . . . . 70 ILE CG1  . 16911 1 
       908 . 1 1 70 70 ILE CG2  C 13  18.95 0.10 . 1 . . . . 70 ILE CG2  . 16911 1 
       909 . 1 1 70 70 ILE N    N 15 121.81 0.10 . 1 . . . . 70 ILE N    . 16911 1 
       910 . 1 1 71 71 LEU H    H  1   8.53 0.02 . 1 . . . . 71 LEU H    . 16911 1 
       911 . 1 1 71 71 LEU HA   H  1   4.12 0.02 . 1 . . . . 71 LEU HA   . 16911 1 
       912 . 1 1 71 71 LEU HB2  H  1   1.89 0.02 . 1 . . . . 71 LEU HB2  . 16911 1 
       913 . 1 1 71 71 LEU HB3  H  1   1.61 0.02 . 1 . . . . 71 LEU HB3  . 16911 1 
       914 . 1 1 71 71 LEU HD11 H  1   0.96 0.02 . 1 . . . . 71 LEU HD1  . 16911 1 
       915 . 1 1 71 71 LEU HD12 H  1   0.96 0.02 . 1 . . . . 71 LEU HD1  . 16911 1 
       916 . 1 1 71 71 LEU HD13 H  1   0.96 0.02 . 1 . . . . 71 LEU HD1  . 16911 1 
       917 . 1 1 71 71 LEU HD21 H  1   0.98 0.02 . 1 . . . . 71 LEU HD2  . 16911 1 
       918 . 1 1 71 71 LEU HD22 H  1   0.98 0.02 . 1 . . . . 71 LEU HD2  . 16911 1 
       919 . 1 1 71 71 LEU HD23 H  1   0.98 0.02 . 1 . . . . 71 LEU HD2  . 16911 1 
       920 . 1 1 71 71 LEU HG   H  1   1.82 0.02 . 1 . . . . 71 LEU HG   . 16911 1 
       921 . 1 1 71 71 LEU C    C 13 179.67 0.10 . 1 . . . . 71 LEU C    . 16911 1 
       922 . 1 1 71 71 LEU CA   C 13  58.67 0.10 . 1 . . . . 71 LEU CA   . 16911 1 
       923 . 1 1 71 71 LEU CB   C 13  40.92 0.10 . 1 . . . . 71 LEU CB   . 16911 1 
       924 . 1 1 71 71 LEU CD1  C 13  25.36 0.10 . 1 . . . . 71 LEU CD1  . 16911 1 
       925 . 1 1 71 71 LEU CD2  C 13  23.60 0.10 . 1 . . . . 71 LEU CD2  . 16911 1 
       926 . 1 1 71 71 LEU CG   C 13  27.56 0.10 . 1 . . . . 71 LEU CG   . 16911 1 
       927 . 1 1 71 71 LEU N    N 15 119.02 0.10 . 1 . . . . 71 LEU N    . 16911 1 
       928 . 1 1 72 72 HIS H    H  1   8.02 0.02 . 1 . . . . 72 HIS H    . 16911 1 
       929 . 1 1 72 72 HIS HA   H  1   4.42 0.02 . 1 . . . . 72 HIS HA   . 16911 1 
       930 . 1 1 72 72 HIS HB2  H  1   3.28 0.02 . 2 . . . . 72 HIS HB#  . 16911 1 
       931 . 1 1 72 72 HIS HB3  H  1   3.28 0.02 . 2 . . . . 72 HIS HB#  . 16911 1 
       932 . 1 1 72 72 HIS HD2  H  1   7.00 0.02 . 1 . . . . 72 HIS HD2  . 16911 1 
       933 . 1 1 72 72 HIS C    C 13 178.32 0.10 . 1 . . . . 72 HIS C    . 16911 1 
       934 . 1 1 72 72 HIS CA   C 13  59.80 0.10 . 1 . . . . 72 HIS CA   . 16911 1 
       935 . 1 1 72 72 HIS CB   C 13  29.82 0.10 . 1 . . . . 72 HIS CB   . 16911 1 
       936 . 1 1 72 72 HIS CD2  C 13 119.23 0.10 . 1 . . . . 72 HIS CD2  . 16911 1 
       937 . 1 1 72 72 HIS N    N 15 118.97 0.10 . 1 . . . . 72 HIS N    . 16911 1 
       938 . 1 1 73 73 LYS H    H  1   8.17 0.02 . 1 . . . . 73 LYS H    . 16911 1 
       939 . 1 1 73 73 LYS HA   H  1   3.94 0.02 . 1 . . . . 73 LYS HA   . 16911 1 
       940 . 1 1 73 73 LYS HB2  H  1   1.53 0.02 . 1 . . . . 73 LYS HB2  . 16911 1 
       941 . 1 1 73 73 LYS HB3  H  1   1.26 0.02 . 1 . . . . 73 LYS HB3  . 16911 1 
       942 . 1 1 73 73 LYS HD2  H  1   1.16 0.02 . 2 . . . . 73 LYS HD#  . 16911 1 
       943 . 1 1 73 73 LYS HD3  H  1   1.16 0.02 . 2 . . . . 73 LYS HD#  . 16911 1 
       944 . 1 1 73 73 LYS HE2  H  1   2.42 0.02 . 2 . . . . 73 LYS HE#  . 16911 1 
       945 . 1 1 73 73 LYS HE3  H  1   2.42 0.02 . 2 . . . . 73 LYS HE#  . 16911 1 
       946 . 1 1 73 73 LYS HG2  H  1   0.62 0.02 . 1 . . . . 73 LYS HG2  . 16911 1 
       947 . 1 1 73 73 LYS HG3  H  1   1.16 0.02 . 1 . . . . 73 LYS HG3  . 16911 1 
       948 . 1 1 73 73 LYS C    C 13 180.34 0.10 . 1 . . . . 73 LYS C    . 16911 1 
       949 . 1 1 73 73 LYS CA   C 13  58.18 0.10 . 1 . . . . 73 LYS CA   . 16911 1 
       950 . 1 1 73 73 LYS CB   C 13  30.85 0.10 . 1 . . . . 73 LYS CB   . 16911 1 
       951 . 1 1 73 73 LYS CD   C 13  27.54 0.10 . 1 . . . . 73 LYS CD   . 16911 1 
       952 . 1 1 73 73 LYS CE   C 13  41.74 0.10 . 1 . . . . 73 LYS CE   . 16911 1 
       953 . 1 1 73 73 LYS CG   C 13  24.23 0.10 . 1 . . . . 73 LYS CG   . 16911 1 
       954 . 1 1 73 73 LYS N    N 15 119.99 0.10 . 1 . . . . 73 LYS N    . 16911 1 
       955 . 1 1 74 74 LEU H    H  1   8.87 0.02 . 1 . . . . 74 LEU H    . 16911 1 
       956 . 1 1 74 74 LEU HA   H  1   4.14 0.02 . 1 . . . . 74 LEU HA   . 16911 1 
       957 . 1 1 74 74 LEU HB2  H  1   2.04 0.02 . 1 . . . . 74 LEU HB2  . 16911 1 
       958 . 1 1 74 74 LEU HB3  H  1   1.24 0.02 . 1 . . . . 74 LEU HB3  . 16911 1 
       959 . 1 1 74 74 LEU HD11 H  1   0.64 0.02 . 1 . . . . 74 LEU HD1  . 16911 1 
       960 . 1 1 74 74 LEU HD12 H  1   0.64 0.02 . 1 . . . . 74 LEU HD1  . 16911 1 
       961 . 1 1 74 74 LEU HD13 H  1   0.64 0.02 . 1 . . . . 74 LEU HD1  . 16911 1 
       962 . 1 1 74 74 LEU HD21 H  1   0.66 0.02 . 1 . . . . 74 LEU HD2  . 16911 1 
       963 . 1 1 74 74 LEU HD22 H  1   0.66 0.02 . 1 . . . . 74 LEU HD2  . 16911 1 
       964 . 1 1 74 74 LEU HD23 H  1   0.66 0.02 . 1 . . . . 74 LEU HD2  . 16911 1 
       965 . 1 1 74 74 LEU HG   H  1   1.93 0.02 . 1 . . . . 74 LEU HG   . 16911 1 
       966 . 1 1 74 74 LEU C    C 13 179.28 0.10 . 1 . . . . 74 LEU C    . 16911 1 
       967 . 1 1 74 74 LEU CA   C 13  58.24 0.10 . 1 . . . . 74 LEU CA   . 16911 1 
       968 . 1 1 74 74 LEU CB   C 13  42.91 0.10 . 1 . . . . 74 LEU CB   . 16911 1 
       969 . 1 1 74 74 LEU CD1  C 13  22.70 0.10 . 1 . . . . 74 LEU CD1  . 16911 1 
       970 . 1 1 74 74 LEU CD2  C 13  25.51 0.10 . 1 . . . . 74 LEU CD2  . 16911 1 
       971 . 1 1 74 74 LEU CG   C 13  26.65 0.10 . 1 . . . . 74 LEU CG   . 16911 1 
       972 . 1 1 74 74 LEU N    N 15 121.04 0.10 . 1 . . . . 74 LEU N    . 16911 1 
       973 . 1 1 75 75 ASN H    H  1   8.48 0.02 . 1 . . . . 75 ASN H    . 16911 1 
       974 . 1 1 75 75 ASN HA   H  1   4.59 0.02 . 1 . . . . 75 ASN HA   . 16911 1 
       975 . 1 1 75 75 ASN HB2  H  1   3.01 0.02 . 1 . . . . 75 ASN HB2  . 16911 1 
       976 . 1 1 75 75 ASN HB3  H  1   2.76 0.02 . 1 . . . . 75 ASN HB3  . 16911 1 
       977 . 1 1 75 75 ASN HD21 H  1   7.41 0.02 . 1 . . . . 75 ASN HD21 . 16911 1 
       978 . 1 1 75 75 ASN HD22 H  1   6.65 0.02 . 1 . . . . 75 ASN HD22 . 16911 1 
       979 . 1 1 75 75 ASN C    C 13 177.77 0.10 . 1 . . . . 75 ASN C    . 16911 1 
       980 . 1 1 75 75 ASN CA   C 13  57.43 0.10 . 1 . . . . 75 ASN CA   . 16911 1 
       981 . 1 1 75 75 ASN CB   C 13  38.80 0.10 . 1 . . . . 75 ASN CB   . 16911 1 
       982 . 1 1 75 75 ASN N    N 15 119.04 0.10 . 1 . . . . 75 ASN N    . 16911 1 
       983 . 1 1 75 75 ASN ND2  N 15 111.26 0.10 . 1 . . . . 75 ASN ND2  . 16911 1 
       984 . 1 1 76 76 GLU H    H  1   8.12 0.02 . 1 . . . . 76 GLU H    . 16911 1 
       985 . 1 1 76 76 GLU HA   H  1   4.09 0.02 . 1 . . . . 76 GLU HA   . 16911 1 
       986 . 1 1 76 76 GLU HB2  H  1   2.15 0.02 . 2 . . . . 76 GLU HB#  . 16911 1 
       987 . 1 1 76 76 GLU HB3  H  1   2.15 0.02 . 2 . . . . 76 GLU HB#  . 16911 1 
       988 . 1 1 76 76 GLU HG2  H  1   2.10 0.02 . 1 . . . . 76 GLU HG2  . 16911 1 
       989 . 1 1 76 76 GLU HG3  H  1   2.32 0.02 . 1 . . . . 76 GLU HG3  . 16911 1 
       990 . 1 1 76 76 GLU C    C 13 179.13 0.10 . 1 . . . . 76 GLU C    . 16911 1 
       991 . 1 1 76 76 GLU CA   C 13  59.45 0.10 . 1 . . . . 76 GLU CA   . 16911 1 
       992 . 1 1 76 76 GLU CB   C 13  29.98 0.10 . 1 . . . . 76 GLU CB   . 16911 1 
       993 . 1 1 76 76 GLU CG   C 13  36.61 0.10 . 1 . . . . 76 GLU CG   . 16911 1 
       994 . 1 1 76 76 GLU N    N 15 119.90 0.10 . 1 . . . . 76 GLU N    . 16911 1 
       995 . 1 1 77 77 GLN H    H  1   8.01 0.02 . 1 . . . . 77 GLN H    . 16911 1 
       996 . 1 1 77 77 GLN HA   H  1   4.12 0.02 . 1 . . . . 77 GLN HA   . 16911 1 
       997 . 1 1 77 77 GLN HB2  H  1   2.40 0.02 . 1 . . . . 77 GLN HB2  . 16911 1 
       998 . 1 1 77 77 GLN HB3  H  1   2.48 0.02 . 1 . . . . 77 GLN HB3  . 16911 1 
       999 . 1 1 77 77 GLN HE21 H  1   7.90 0.02 . 1 . . . . 77 GLN HE21 . 16911 1 
      1000 . 1 1 77 77 GLN HE22 H  1   7.05 0.02 . 1 . . . . 77 GLN HE22 . 16911 1 
      1001 . 1 1 77 77 GLN HG2  H  1   2.55 0.02 . 2 . . . . 77 GLN HG#  . 16911 1 
      1002 . 1 1 77 77 GLN HG3  H  1   2.55 0.02 . 2 . . . . 77 GLN HG#  . 16911 1 
      1003 . 1 1 77 77 GLN C    C 13 178.05 0.10 . 1 . . . . 77 GLN C    . 16911 1 
      1004 . 1 1 77 77 GLN CA   C 13  57.86 0.10 . 1 . . . . 77 GLN CA   . 16911 1 
      1005 . 1 1 77 77 GLN CB   C 13  28.49 0.10 . 1 . . . . 77 GLN CB   . 16911 1 
      1006 . 1 1 77 77 GLN CG   C 13  33.85 0.10 . 1 . . . . 77 GLN CG   . 16911 1 
      1007 . 1 1 77 77 GLN N    N 15 117.39 0.10 . 1 . . . . 77 GLN N    . 16911 1 
      1008 . 1 1 77 77 GLN NE2  N 15 113.57 0.10 . 1 . . . . 77 GLN NE2  . 16911 1 
      1009 . 1 1 78 78 TRP H    H  1   8.77 0.02 . 1 . . . . 78 TRP H    . 16911 1 
      1010 . 1 1 78 78 TRP HA   H  1   4.03 0.02 . 1 . . . . 78 TRP HA   . 16911 1 
      1011 . 1 1 78 78 TRP HB2  H  1   3.22 0.02 . 1 . . . . 78 TRP HB2  . 16911 1 
      1012 . 1 1 78 78 TRP HB3  H  1   3.35 0.02 . 1 . . . . 78 TRP HB3  . 16911 1 
      1013 . 1 1 78 78 TRP HD1  H  1   6.92 0.02 . 1 . . . . 78 TRP HD1  . 16911 1 
      1014 . 1 1 78 78 TRP HE1  H  1   9.94 0.02 . 1 . . . . 78 TRP HE1  . 16911 1 
      1015 . 1 1 78 78 TRP HE3  H  1   6.34 0.02 . 1 . . . . 78 TRP HE3  . 16911 1 
      1016 . 1 1 78 78 TRP HH2  H  1   6.75 0.02 . 1 . . . . 78 TRP HH2  . 16911 1 
      1017 . 1 1 78 78 TRP HZ2  H  1   7.14 0.02 . 1 . . . . 78 TRP HZ2  . 16911 1 
      1018 . 1 1 78 78 TRP HZ3  H  1   7.30 0.02 . 1 . . . . 78 TRP HZ3  . 16911 1 
      1019 . 1 1 78 78 TRP C    C 13 176.63 0.10 . 1 . . . . 78 TRP C    . 16911 1 
      1020 . 1 1 78 78 TRP CA   C 13  59.70 0.10 . 1 . . . . 78 TRP CA   . 16911 1 
      1021 . 1 1 78 78 TRP CB   C 13  29.76 0.10 . 1 . . . . 78 TRP CB   . 16911 1 
      1022 . 1 1 78 78 TRP CD1  C 13 127.01 0.10 . 1 . . . . 78 TRP CD1  . 16911 1 
      1023 . 1 1 78 78 TRP CE3  C 13 122.18 0.10 . 1 . . . . 78 TRP CE3  . 16911 1 
      1024 . 1 1 78 78 TRP CH2  C 13 123.71 0.10 . 1 . . . . 78 TRP CH2  . 16911 1 
      1025 . 1 1 78 78 TRP CZ2  C 13 114.03 0.10 . 1 . . . . 78 TRP CZ2  . 16911 1 
      1026 . 1 1 78 78 TRP CZ3  C 13 120.32 0.10 . 1 . . . . 78 TRP CZ3  . 16911 1 
      1027 . 1 1 78 78 TRP N    N 15 121.88 0.10 . 1 . . . . 78 TRP N    . 16911 1 
      1028 . 1 1 78 78 TRP NE1  N 15 128.82 0.10 . 1 . . . . 78 TRP NE1  . 16911 1 
      1029 . 1 1 79 79 ASN H    H  1   7.63 0.02 . 1 . . . . 79 ASN H    . 16911 1 
      1030 . 1 1 79 79 ASN HA   H  1   4.42 0.02 . 1 . . . . 79 ASN HA   . 16911 1 
      1031 . 1 1 79 79 ASN HB2  H  1   2.66 0.02 . 1 . . . . 79 ASN HB2  . 16911 1 
      1032 . 1 1 79 79 ASN HB3  H  1   2.86 0.02 . 1 . . . . 79 ASN HB3  . 16911 1 
      1033 . 1 1 79 79 ASN HD21 H  1   7.48 0.02 . 1 . . . . 79 ASN HD21 . 16911 1 
      1034 . 1 1 79 79 ASN HD22 H  1   6.98 0.02 . 1 . . . . 79 ASN HD22 . 16911 1 
      1035 . 1 1 79 79 ASN C    C 13 175.11 0.10 . 1 . . . . 79 ASN C    . 16911 1 
      1036 . 1 1 79 79 ASN CA   C 13  54.08 0.10 . 1 . . . . 79 ASN CA   . 16911 1 
      1037 . 1 1 79 79 ASN CB   C 13  39.36 0.10 . 1 . . . . 79 ASN CB   . 16911 1 
      1038 . 1 1 79 79 ASN N    N 15 114.58 0.10 . 1 . . . . 79 ASN N    . 16911 1 
      1039 . 1 1 79 79 ASN ND2  N 15 113.44 0.10 . 1 . . . . 79 ASN ND2  . 16911 1 
      1040 . 1 1 80 80 LYS H    H  1   7.47 0.02 . 1 . . . . 80 LYS H    . 16911 1 
      1041 . 1 1 80 80 LYS HA   H  1   4.29 0.02 . 1 . . . . 80 LYS HA   . 16911 1 
      1042 . 1 1 80 80 LYS HB2  H  1   1.92 0.02 . 2 . . . . 80 LYS HB#  . 16911 1 
      1043 . 1 1 80 80 LYS HB3  H  1   1.92 0.02 . 2 . . . . 80 LYS HB#  . 16911 1 
      1044 . 1 1 80 80 LYS HD2  H  1   1.73 0.02 . 2 . . . . 80 LYS HD#  . 16911 1 
      1045 . 1 1 80 80 LYS HD3  H  1   1.73 0.02 . 2 . . . . 80 LYS HD#  . 16911 1 
      1046 . 1 1 80 80 LYS HE2  H  1   3.04 0.02 . 2 . . . . 80 LYS HE#  . 16911 1 
      1047 . 1 1 80 80 LYS HE3  H  1   3.04 0.02 . 2 . . . . 80 LYS HE#  . 16911 1 
      1048 . 1 1 80 80 LYS HG2  H  1   1.55 0.02 . 2 . . . . 80 LYS HG#  . 16911 1 
      1049 . 1 1 80 80 LYS HG3  H  1   1.55 0.02 . 2 . . . . 80 LYS HG#  . 16911 1 
      1050 . 1 1 80 80 LYS C    C 13 175.53 0.10 . 1 . . . . 80 LYS C    . 16911 1 
      1051 . 1 1 80 80 LYS CA   C 13  56.92 0.10 . 1 . . . . 80 LYS CA   . 16911 1 
      1052 . 1 1 80 80 LYS CB   C 13  33.36 0.10 . 1 . . . . 80 LYS CB   . 16911 1 
      1053 . 1 1 80 80 LYS CD   C 13  29.38 0.10 . 1 . . . . 80 LYS CD   . 16911 1 
      1054 . 1 1 80 80 LYS CE   C 13  42.25 0.10 . 1 . . . . 80 LYS CE   . 16911 1 
      1055 . 1 1 80 80 LYS CG   C 13  24.55 0.10 . 1 . . . . 80 LYS CG   . 16911 1 
      1056 . 1 1 80 80 LYS N    N 15 120.20 0.10 . 1 . . . . 80 LYS N    . 16911 1 
      1057 . 1 1 81 81 ASP H    H  1   7.79 0.02 . 1 . . . . 81 ASP H    . 16911 1 
      1058 . 1 1 81 81 ASP HA   H  1   4.39 0.02 . 1 . . . . 81 ASP HA   . 16911 1 
      1059 . 1 1 81 81 ASP HB2  H  1   2.58 0.02 . 1 . . . . 81 ASP HB2  . 16911 1 
      1060 . 1 1 81 81 ASP HB3  H  1   2.66 0.02 . 1 . . . . 81 ASP HB3  . 16911 1 
      1061 . 1 1 81 81 ASP CA   C 13  56.15 0.10 . 1 . . . . 81 ASP CA   . 16911 1 
      1062 . 1 1 81 81 ASP CB   C 13  42.33 0.10 . 1 . . . . 81 ASP CB   . 16911 1 
      1063 . 1 1 81 81 ASP N    N 15 126.91 0.10 . 1 . . . . 81 ASP N    . 16911 1 

   stop_

save_