Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6780
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      . . 1 $sample_1 isotropic 6780 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   3   3 HIS CB   C 13  30.342 0.5  . 1 . . . .   3 HIS CB   . 6780 1 
         2 . 1 1   3   3 HIS CD2  C 13 119.049 0.5  . 1 . . . .   3 HIS CD2  . 6780 1 
         3 . 1 1   4   4 MET HA   H  1   4.529 0.05 . 1 . . . .   4 MET HA   . 6780 1 
         4 . 1 1   4   4 MET HB2  H  1   2.134 0.05 . 2 . . . .   4 MET HB2  . 6780 1 
         5 . 1 1   4   4 MET HB3  H  1   1.951 0.05 . 2 . . . .   4 MET HB3  . 6780 1 
         6 . 1 1   4   4 MET C    C 13 175.605 0.5  . 1 . . . .   4 MET CO   . 6780 1 
         7 . 1 1   4   4 MET CA   C 13  55.127 0.5  . 1 . . . .   4 MET CA   . 6780 1 
         8 . 1 1   4   4 MET CB   C 13  32.923 0.5  . 1 . . . .   4 MET CB   . 6780 1 
         9 . 1 1   4   4 MET CG   C 13  31.866 0.5  . 1 . . . .   4 MET CG   . 6780 1 
        10 . 1 1   5   5 ASP H    H  1   8.272 0.05 . 1 . . . .   5 ASP HN   . 6780 1 
        11 . 1 1   5   5 ASP HA   H  1   4.775 0.05 . 1 . . . .   5 ASP HA   . 6780 1 
        12 . 1 1   5   5 ASP HB2  H  1   2.851 0.05 . 2 . . . .   5 ASP HB2  . 6780 1 
        13 . 1 1   5   5 ASP HB3  H  1   2.71  0.05 . 2 . . . .   5 ASP HB3  . 6780 1 
        14 . 1 1   5   5 ASP CA   C 13  54.427 0.5  . 1 . . . .   5 ASP CA   . 6780 1 
        15 . 1 1   5   5 ASP CB   C 13  41.346 0.5  . 1 . . . .   5 ASP CB   . 6780 1 
        16 . 1 1   5   5 ASP N    N 15 122.275 0.5  . 1 . . . .   5 ASP N    . 6780 1 
        17 . 1 1   6   6 LYS H    H  1   8.699 0.05 . 1 . . . .   6 LYS HN   . 6780 1 
        18 . 1 1   6   6 LYS HA   H  1   4.331 0.05 . 1 . . . .   6 LYS HA   . 6780 1 
        19 . 1 1   6   6 LYS HB2  H  1   1.71  0.05 . 1 . . . .   6 LYS HB2  . 6780 1 
        20 . 1 1   6   6 LYS HB3  H  1   1.71  0.05 . 1 . . . .   6 LYS HB3  . 6780 1 
        21 . 1 1   6   6 LYS HG2  H  1   1.326 0.05 . 1 . . . .   6 LYS HG2  . 6780 1 
        22 . 1 1   6   6 LYS HG3  H  1   1.326 0.05 . 1 . . . .   6 LYS HG3  . 6780 1 
        23 . 1 1   6   6 LYS HE2  H  1   2.944 0.05 . 1 . . . .   6 LYS HE2  . 6780 1 
        24 . 1 1   6   6 LYS HE3  H  1   2.944 0.05 . 1 . . . .   6 LYS HE3  . 6780 1 
        25 . 1 1   6   6 LYS C    C 13 175.667 0.5  . 1 . . . .   6 LYS CO   . 6780 1 
        26 . 1 1   6   6 LYS CA   C 13  56.084 0.5  . 1 . . . .   6 LYS CA   . 6780 1 
        27 . 1 1   6   6 LYS CB   C 13  33.434 0.5  . 1 . . . .   6 LYS CB   . 6780 1 
        28 . 1 1   6   6 LYS CG   C 13  24.839 0.5  . 1 . . . .   6 LYS CG   . 6780 1 
        29 . 1 1   6   6 LYS CD   C 13  29.137 0.5  . 1 . . . .   6 LYS CD   . 6780 1 
        30 . 1 1   6   6 LYS CE   C 13  42.073 0.5  . 1 . . . .   6 LYS CE   . 6780 1 
        31 . 1 1   6   6 LYS N    N 15 121.923 0.5  . 1 . . . .   6 LYS N    . 6780 1 
        32 . 1 1   7   7 THR H    H  1   7.681 0.05 . 1 . . . .   7 THR HN   . 6780 1 
        33 . 1 1   7   7 THR HA   H  1   4.925 0.05 . 1 . . . .   7 THR HA   . 6780 1 
        34 . 1 1   7   7 THR HB   H  1   3.893 0.05 . 1 . . . .   7 THR HB   . 6780 1 
        35 . 1 1   7   7 THR HG21 H  1   1.045 0.05 . 1 . . . .   7 THR HG23 . 6780 1 
        36 . 1 1   7   7 THR HG22 H  1   1.045 0.05 . 1 . . . .   7 THR HG23 . 6780 1 
        37 . 1 1   7   7 THR HG23 H  1   1.045 0.05 . 1 . . . .   7 THR HG23 . 6780 1 
        38 . 1 1   7   7 THR C    C 13 173.322 0.5  . 1 . . . .   7 THR CO   . 6780 1 
        39 . 1 1   7   7 THR CA   C 13  59.576 0.5  . 1 . . . .   7 THR CA   . 6780 1 
        40 . 1 1   7   7 THR CB   C 13  71.904 0.5  . 1 . . . .   7 THR CB   . 6780 1 
        41 . 1 1   7   7 THR CG2  C 13  21.352 0.5  . 1 . . . .   7 THR CG2  . 6780 1 
        42 . 1 1   7   7 THR N    N 15 112.939 0.5  . 1 . . . .   7 THR N    . 6780 1 
        43 . 1 1   8   8 PHE H    H  1   9.047 0.05 . 1 . . . .   8 PHE HN   . 6780 1 
        44 . 1 1   8   8 PHE HA   H  1   4.903 0.05 . 1 . . . .   8 PHE HA   . 6780 1 
        45 . 1 1   8   8 PHE HB2  H  1   2.994 0.05 . 1 . . . .   8 PHE HB2  . 6780 1 
        46 . 1 1   8   8 PHE HB3  H  1   2.994 0.05 . 1 . . . .   8 PHE HB3  . 6780 1 
        47 . 1 1   8   8 PHE HD1  H  1   7.154 0.05 . 1 . . . .   8 PHE HD2  . 6780 1 
        48 . 1 1   8   8 PHE HD2  H  1   7.154 0.05 . 1 . . . .   8 PHE HD3  . 6780 1 
        49 . 1 1   8   8 PHE HE1  H  1   7.118 0.05 . 1 . . . .   8 PHE HE2  . 6780 1 
        50 . 1 1   8   8 PHE HE2  H  1   7.118 0.05 . 1 . . . .   8 PHE HE3  . 6780 1 
        51 . 1 1   8   8 PHE C    C 13 174.562 0.5  . 1 . . . .   8 PHE CO   . 6780 1 
        52 . 1 1   8   8 PHE CA   C 13  57.064 0.5  . 1 . . . .   8 PHE CA   . 6780 1 
        53 . 1 1   8   8 PHE CB   C 13  42.795 0.5  . 1 . . . .   8 PHE CB   . 6780 1 
        54 . 1 1   8   8 PHE CD1  C 13 127.672 0.5  . 1 . . . .   8 PHE CD#  . 6780 1 
        55 . 1 1   8   8 PHE CD2  C 13 127.672 0.5  . 1 . . . .   8 PHE CD#  . 6780 1 
        56 . 1 1   8   8 PHE CE1  C 13 128.859 0.5  . 1 . . . .   8 PHE CE#  . 6780 1 
        57 . 1 1   8   8 PHE CE2  C 13 128.859 0.5  . 1 . . . .   8 PHE CE#  . 6780 1 
        58 . 1 1   8   8 PHE N    N 15 118.744 0.5  . 1 . . . .   8 PHE N    . 6780 1 
        59 . 1 1   9   9 CYS H    H  1   8.784 0.05 . 1 . . . .   9 CYS HN   . 6780 1 
        60 . 1 1   9   9 CYS HA   H  1   5.208 0.05 . 1 . . . .   9 CYS HA   . 6780 1 
        61 . 1 1   9   9 CYS HB2  H  1   2.971 0.05 . 1 . . . .   9 CYS HB2  . 6780 1 
        62 . 1 1   9   9 CYS HB3  H  1   2.971 0.05 . 1 . . . .   9 CYS HB3  . 6780 1 
        63 . 1 1   9   9 CYS C    C 13 174.857 0.5  . 1 . . . .   9 CYS CO   . 6780 1 
        64 . 1 1   9   9 CYS CA   C 13  57.568 0.5  . 1 . . . .   9 CYS CA   . 6780 1 
        65 . 1 1   9   9 CYS CB   C 13  28.216 0.5  . 1 . . . .   9 CYS CB   . 6780 1 
        66 . 1 1   9   9 CYS N    N 15 121.558 0.5  . 1 . . . .   9 CYS N    . 6780 1 
        67 . 1 1  10  10 VAL H    H  1   8.607 0.05 . 1 . . . .  10 VAL HN   . 6780 1 
        68 . 1 1  10  10 VAL HA   H  1   5.362 0.05 . 1 . . . .  10 VAL HA   . 6780 1 
        69 . 1 1  10  10 VAL HB   H  1   1.936 0.05 . 1 . . . .  10 VAL HB   . 6780 1 
        70 . 1 1  10  10 VAL HG11 H  1   0.742 0.05 . 1 . . . .  10 VAL HG13 . 6780 1 
        71 . 1 1  10  10 VAL HG12 H  1   0.742 0.05 . 1 . . . .  10 VAL HG13 . 6780 1 
        72 . 1 1  10  10 VAL HG13 H  1   0.742 0.05 . 1 . . . .  10 VAL HG13 . 6780 1 
        73 . 1 1  10  10 VAL HG21 H  1   0.742 0.05 . 1 . . . .  10 VAL HG23 . 6780 1 
        74 . 1 1  10  10 VAL HG22 H  1   0.742 0.05 . 1 . . . .  10 VAL HG23 . 6780 1 
        75 . 1 1  10  10 VAL HG23 H  1   0.742 0.05 . 1 . . . .  10 VAL HG23 . 6780 1 
        76 . 1 1  10  10 VAL C    C 13 174.673 0.5  . 1 . . . .  10 VAL CO   . 6780 1 
        77 . 1 1  10  10 VAL CA   C 13  58.845 0.5  . 1 . . . .  10 VAL CA   . 6780 1 
        78 . 1 1  10  10 VAL CB   C 13  36.752 0.5  . 1 . . . .  10 VAL CB   . 6780 1 
        79 . 1 1  10  10 VAL CG1  C 13  22.185 0.5  . 1 . . . .  10 VAL CG1  . 6780 1 
        80 . 1 1  10  10 VAL CG2  C 13  21.491 0.5  . 1 . . . .  10 VAL CG2  . 6780 1 
        81 . 1 1  10  10 VAL N    N 15 118.913 0.5  . 1 . . . .  10 VAL N    . 6780 1 
        82 . 1 1  11  11 VAL H    H  1   8.902 0.05 . 1 . . . .  11 VAL HN   . 6780 1 
        83 . 1 1  11  11 VAL HA   H  1   4.851 0.05 . 1 . . . .  11 VAL HA   . 6780 1 
        84 . 1 1  11  11 VAL HB   H  1   1.898 0.05 . 1 . . . .  11 VAL HB   . 6780 1 
        85 . 1 1  11  11 VAL HG11 H  1   0.856 0.05 . 1 . . . .  11 VAL HG13 . 6780 1 
        86 . 1 1  11  11 VAL HG12 H  1   0.856 0.05 . 1 . . . .  11 VAL HG13 . 6780 1 
        87 . 1 1  11  11 VAL HG13 H  1   0.856 0.05 . 1 . . . .  11 VAL HG13 . 6780 1 
        88 . 1 1  11  11 VAL HG21 H  1   0.856 0.05 . 1 . . . .  11 VAL HG23 . 6780 1 
        89 . 1 1  11  11 VAL HG22 H  1   0.856 0.05 . 1 . . . .  11 VAL HG23 . 6780 1 
        90 . 1 1  11  11 VAL HG23 H  1   0.856 0.05 . 1 . . . .  11 VAL HG23 . 6780 1 
        91 . 1 1  11  11 VAL C    C 13 175.462 0.5  . 1 . . . .  11 VAL CO   . 6780 1 
        92 . 1 1  11  11 VAL CA   C 13  61.184 0.5  . 1 . . . .  11 VAL CA   . 6780 1 
        93 . 1 1  11  11 VAL CB   C 13  34.213 0.5  . 1 . . . .  11 VAL CB   . 6780 1 
        94 . 1 1  11  11 VAL CG1  C 13  21.186 0.5  . 1 . . . .  11 VAL CG1  . 6780 1 
        95 . 1 1  11  11 VAL CG2  C 13  21.186 0.5  . 1 . . . .  11 VAL CG2  . 6780 1 
        96 . 1 1  11  11 VAL N    N 15 123.149 0.5  . 1 . . . .  11 VAL N    . 6780 1 
        97 . 1 1  12  12 VAL H    H  1   9.044 0.05 . 1 . . . .  12 VAL HN   . 6780 1 
        98 . 1 1  12  12 VAL HA   H  1   4.7   0.05 . 1 . . . .  12 VAL HA   . 6780 1 
        99 . 1 1  12  12 VAL HB   H  1   1.518 0.05 . 1 . . . .  12 VAL HB   . 6780 1 
       100 . 1 1  12  12 VAL HG11 H  1   0.785 0.05 . 1 . . . .  12 VAL HG13 . 6780 1 
       101 . 1 1  12  12 VAL HG12 H  1   0.785 0.05 . 1 . . . .  12 VAL HG13 . 6780 1 
       102 . 1 1  12  12 VAL HG13 H  1   0.785 0.05 . 1 . . . .  12 VAL HG13 . 6780 1 
       103 . 1 1  12  12 VAL HG21 H  1   0.032 0.05 . 1 . . . .  12 VAL HG23 . 6780 1 
       104 . 1 1  12  12 VAL HG22 H  1   0.032 0.05 . 1 . . . .  12 VAL HG23 . 6780 1 
       105 . 1 1  12  12 VAL HG23 H  1   0.032 0.05 . 1 . . . .  12 VAL HG23 . 6780 1 
       106 . 1 1  12  12 VAL C    C 13 175.892 0.5  . 1 . . . .  12 VAL CO   . 6780 1 
       107 . 1 1  12  12 VAL CA   C 13  60.364 0.5  . 1 . . . .  12 VAL CA   . 6780 1 
       108 . 1 1  12  12 VAL CB   C 13  34.504 0.5  . 1 . . . .  12 VAL CB   . 6780 1 
       109 . 1 1  12  12 VAL CG1  C 13  21.723 0.5  . 1 . . . .  12 VAL CG1  . 6780 1 
       110 . 1 1  12  12 VAL CG2  C 13  21.723 0.5  . 1 . . . .  12 VAL CG2  . 6780 1 
       111 . 1 1  12  12 VAL N    N 15 127.235 0.5  . 1 . . . .  12 VAL N    . 6780 1 
       112 . 1 1  13  13 GLN H    H  1   9.368 0.05 . 1 . . . .  13 GLN HN   . 6780 1 
       113 . 1 1  13  13 GLN HA   H  1   4.836 0.05 . 1 . . . .  13 GLN HA   . 6780 1 
       114 . 1 1  13  13 GLN HB2  H  1   1.994 0.05 . 1 . . . .  13 GLN HB2  . 6780 1 
       115 . 1 1  13  13 GLN HB3  H  1   1.994 0.05 . 1 . . . .  13 GLN HB3  . 6780 1 
       116 . 1 1  13  13 GLN HG2  H  1   2.185 0.05 . 1 . . . .  13 GLN HG2  . 6780 1 
       117 . 1 1  13  13 GLN HG3  H  1   2.185 0.05 . 1 . . . .  13 GLN HG3  . 6780 1 
       118 . 1 1  13  13 GLN C    C 13 174.861 0.5  . 1 . . . .  13 GLN CO   . 6780 1 
       119 . 1 1  13  13 GLN CA   C 13  55.028 0.5  . 1 . . . .  13 GLN CA   . 6780 1 
       120 . 1 1  13  13 GLN CB   C 13  30.059 0.5  . 1 . . . .  13 GLN CB   . 6780 1 
       121 . 1 1  13  13 GLN CG   C 13  33.942 0.5  . 1 . . . .  13 GLN CG   . 6780 1 
       122 . 1 1  13  13 GLN N    N 15 129.308 0.5  . 1 . . . .  13 GLN N    . 6780 1 
       123 . 1 1  14  14 ASN H    H  1   8.727 0.05 . 1 . . . .  14 ASN HN   . 6780 1 
       124 . 1 1  14  14 ASN HA   H  1   4.845 0.05 . 1 . . . .  14 ASN HA   . 6780 1 
       125 . 1 1  14  14 ASN HB2  H  1   3.282 0.05 . 2 . . . .  14 ASN HB2  . 6780 1 
       126 . 1 1  14  14 ASN HB3  H  1   2.079 0.05 . 2 . . . .  14 ASN HB3  . 6780 1 
       127 . 1 1  14  14 ASN HD21 H  1   6.013 0.05 . 2 . . . .  14 ASN HD21 . 6780 1 
       128 . 1 1  14  14 ASN HD22 H  1   7.535 0.05 . 2 . . . .  14 ASN HD22 . 6780 1 
       129 . 1 1  14  14 ASN C    C 13 174.194 0.5  . 1 . . . .  14 ASN CO   . 6780 1 
       130 . 1 1  14  14 ASN CA   C 13  50.79  0.5  . 1 . . . .  14 ASN CA   . 6780 1 
       131 . 1 1  14  14 ASN CB   C 13  39.773 0.5  . 1 . . . .  14 ASN CB   . 6780 1 
       132 . 1 1  14  14 ASN N    N 15 124.942 0.5  . 1 . . . .  14 ASN N    . 6780 1 
       133 . 1 1  14  14 ASN ND2  N 15 111.883 0.5  . 1 . . . .  14 ASN ND2  . 6780 1 
       134 . 1 1  15  15 ARG H    H  1   9     0.05 . 1 . . . .  15 ARG HN   . 6780 1 
       135 . 1 1  15  15 ARG HA   H  1   4.601 0.05 . 1 . . . .  15 ARG HA   . 6780 1 
       136 . 1 1  15  15 ARG HB2  H  1   2.09  0.05 . 2 . . . .  15 ARG HB2  . 6780 1 
       137 . 1 1  15  15 ARG HB3  H  1   1.653 0.05 . 2 . . . .  15 ARG HB3  . 6780 1 
       138 . 1 1  15  15 ARG HG2  H  1   1.58  0.05 . 1 . . . .  15 ARG HG2  . 6780 1 
       139 . 1 1  15  15 ARG HG3  H  1   1.58  0.05 . 1 . . . .  15 ARG HG3  . 6780 1 
       140 . 1 1  15  15 ARG HD2  H  1   3.178 0.05 . 1 . . . .  15 ARG HD2  . 6780 1 
       141 . 1 1  15  15 ARG HD3  H  1   3.178 0.05 . 1 . . . .  15 ARG HD3  . 6780 1 
       142 . 1 1  15  15 ARG C    C 13 175.444 0.5  . 1 . . . .  15 ARG CO   . 6780 1 
       143 . 1 1  15  15 ARG CA   C 13  54.306 0.5  . 1 . . . .  15 ARG CA   . 6780 1 
       144 . 1 1  15  15 ARG CB   C 13  29.578 0.5  . 1 . . . .  15 ARG CB   . 6780 1 
       145 . 1 1  15  15 ARG CG   C 13  26.951 0.5  . 1 . . . .  15 ARG CG   . 6780 1 
       146 . 1 1  15  15 ARG CD   C 13  43.026 0.5  . 1 . . . .  15 ARG CD   . 6780 1 
       147 . 1 1  15  15 ARG N    N 15 126.693 0.5  . 1 . . . .  15 ARG N    . 6780 1 
       148 . 1 1  16  16 ILE H    H  1   8.179 0.05 . 1 . . . .  16 ILE HN   . 6780 1 
       149 . 1 1  16  16 ILE HA   H  1   3.881 0.05 . 1 . . . .  16 ILE HA   . 6780 1 
       150 . 1 1  16  16 ILE HB   H  1   1.628 0.05 . 1 . . . .  16 ILE HB   . 6780 1 
       151 . 1 1  16  16 ILE HG13 H  1   1.555 0.05 . 2 . . . .  16 ILE HG13 . 6780 1 
       152 . 1 1  16  16 ILE HG21 H  1   1.096 0.05 . 1 . . . .  16 ILE HG23 . 6780 1 
       153 . 1 1  16  16 ILE HG22 H  1   1.096 0.05 . 1 . . . .  16 ILE HG23 . 6780 1 
       154 . 1 1  16  16 ILE HG23 H  1   1.096 0.05 . 1 . . . .  16 ILE HG23 . 6780 1 
       155 . 1 1  16  16 ILE HD11 H  1   0.918 0.05 . 1 . . . .  16 ILE HD13 . 6780 1 
       156 . 1 1  16  16 ILE HD12 H  1   0.918 0.05 . 1 . . . .  16 ILE HD13 . 6780 1 
       157 . 1 1  16  16 ILE HD13 H  1   0.918 0.05 . 1 . . . .  16 ILE HD13 . 6780 1 
       158 . 1 1  16  16 ILE C    C 13 175.680 0.5  . 1 . . . .  16 ILE CO   . 6780 1 
       159 . 1 1  16  16 ILE CA   C 13  62.868 0.5  . 1 . . . .  16 ILE CA   . 6780 1 
       160 . 1 1  16  16 ILE CB   C 13  38.156 0.5  . 1 . . . .  16 ILE CB   . 6780 1 
       161 . 1 1  16  16 ILE CG1  C 13  26.994 0.5  . 1 . . . .  16 ILE CG1  . 6780 1 
       162 . 1 1  16  16 ILE CG2  C 13  17.984 0.5  . 1 . . . .  16 ILE CG2  . 6780 1 
       163 . 1 1  16  16 ILE CD1  C 13  17.987 0.5  . 1 . . . .  16 ILE CD1  . 6780 1 
       164 . 1 1  16  16 ILE N    N 15 121.835 0.5  . 1 . . . .  16 ILE N    . 6780 1 
       165 . 1 1  17  17 LYS H    H  1   7.095 0.05 . 1 . . . .  17 LYS HN   . 6780 1 
       166 . 1 1  17  17 LYS HA   H  1   4.555 0.05 . 1 . . . .  17 LYS HA   . 6780 1 
       167 . 1 1  17  17 LYS HB2  H  1   2.017 0.05 . 1 . . . .  17 LYS HB2  . 6780 1 
       168 . 1 1  17  17 LYS HB3  H  1   2.017 0.05 . 1 . . . .  17 LYS HB3  . 6780 1 
       169 . 1 1  17  17 LYS HG2  H  1   1.453 0.05 . 1 . . . .  17 LYS HG2  . 6780 1 
       170 . 1 1  17  17 LYS HG3  H  1   1.453 0.05 . 1 . . . .  17 LYS HG3  . 6780 1 
       171 . 1 1  17  17 LYS HD2  H  1   1.892 0.05 . 1 . . . .  17 LYS HD2  . 6780 1 
       172 . 1 1  17  17 LYS HD3  H  1   1.892 0.05 . 1 . . . .  17 LYS HD3  . 6780 1 
       173 . 1 1  17  17 LYS HE2  H  1   3.057 0.05 . 1 . . . .  17 LYS HE2  . 6780 1 
       174 . 1 1  17  17 LYS HE3  H  1   3.057 0.05 . 1 . . . .  17 LYS HE3  . 6780 1 
       175 . 1 1  17  17 LYS C    C 13 175.101 0.5  . 1 . . . .  17 LYS CO   . 6780 1 
       176 . 1 1  17  17 LYS CA   C 13  55.289 0.5  . 1 . . . .  17 LYS CA   . 6780 1 
       177 . 1 1  17  17 LYS CB   C 13  34.839 0.5  . 1 . . . .  17 LYS CB   . 6780 1 
       178 . 1 1  17  17 LYS CG   C 13  23.636 0.5  . 1 . . . .  17 LYS CG   . 6780 1 
       179 . 1 1  17  17 LYS CD   C 13  29.454 0.5  . 1 . . . .  17 LYS CD   . 6780 1 
       180 . 1 1  17  17 LYS CE   C 13  42.292 0.5  . 1 . . . .  17 LYS CE   . 6780 1 
       181 . 1 1  17  17 LYS N    N 15 112.365 0.5  . 1 . . . .  17 LYS N    . 6780 1 
       182 . 1 1  18  18 GLU H    H  1   9.361 0.05 . 1 . . . .  18 GLU HN   . 6780 1 
       183 . 1 1  18  18 GLU HA   H  1   4.213 0.05 . 1 . . . .  18 GLU HA   . 6780 1 
       184 . 1 1  18  18 GLU HB2  H  1   2.224 0.05 . 2 . . . .  18 GLU HB2  . 6780 1 
       185 . 1 1  18  18 GLU HB3  H  1   2.075 0.05 . 2 . . . .  18 GLU HB3  . 6780 1 
       186 . 1 1  18  18 GLU HG2  H  1   2.605 0.05 . 1 . . . .  18 GLU HG2  . 6780 1 
       187 . 1 1  18  18 GLU HG3  H  1   2.605 0.05 . 1 . . . .  18 GLU HG3  . 6780 1 
       188 . 1 1  18  18 GLU C    C 13 176.728 0.5  . 1 . . . .  18 GLU CO   . 6780 1 
       189 . 1 1  18  18 GLU CA   C 13  57.73  0.5  . 1 . . . .  18 GLU CA   . 6780 1 
       190 . 1 1  18  18 GLU CB   C 13  29.097 0.5  . 1 . . . .  18 GLU CB   . 6780 1 
       191 . 1 1  18  18 GLU CG   C 13  34.85  0.5  . 1 . . . .  18 GLU CG   . 6780 1 
       192 . 1 1  18  18 GLU N    N 15 127.85  0.5  . 1 . . . .  18 GLU N    . 6780 1 
       193 . 1 1  19  19 GLY H    H  1   8.6   0.05 . 1 . . . .  19 GLY HN   . 6780 1 
       194 . 1 1  19  19 GLY HA2  H  1   4.132 0.05 . 2 . . . .  19 GLY HA2  . 6780 1 
       195 . 1 1  19  19 GLY HA3  H  1   3.569 0.05 . 2 . . . .  19 GLY HA3  . 6780 1 
       196 . 1 1  19  19 GLY C    C 13 174.285 0.5  . 1 . . . .  19 GLY CO   . 6780 1 
       197 . 1 1  19  19 GLY CA   C 13  46.026 0.5  . 1 . . . .  19 GLY CA   . 6780 1 
       198 . 1 1  19  19 GLY N    N 15 117.404 0.5  . 1 . . . .  19 GLY N    . 6780 1 
       199 . 1 1  20  20 TYR H    H  1   7.318 0.05 . 1 . . . .  20 TYR HN   . 6780 1 
       200 . 1 1  20  20 TYR HA   H  1   4.163 0.05 . 1 . . . .  20 TYR HA   . 6780 1 
       201 . 1 1  20  20 TYR HB2  H  1   3.341 0.05 . 2 . . . .  20 TYR HB2  . 6780 1 
       202 . 1 1  20  20 TYR HB3  H  1   2.892 0.05 . 2 . . . .  20 TYR HB3  . 6780 1 
       203 . 1 1  20  20 TYR HD1  H  1   6.856 0.05 . 1 . . . .  20 TYR HD2  . 6780 1 
       204 . 1 1  20  20 TYR HD2  H  1   6.856 0.05 . 1 . . . .  20 TYR HD3  . 6780 1 
       205 . 1 1  20  20 TYR HE1  H  1   6.755 0.05 . 1 . . . .  20 TYR HE2  . 6780 1 
       206 . 1 1  20  20 TYR HE2  H  1   6.755 0.05 . 1 . . . .  20 TYR HE3  . 6780 1 
       207 . 1 1  20  20 TYR C    C 13 173.955 0.5  . 1 . . . .  20 TYR CO   . 6780 1 
       208 . 1 1  20  20 TYR CA   C 13  59.586 0.5  . 1 . . . .  20 TYR CA   . 6780 1 
       209 . 1 1  20  20 TYR CB   C 13  39.885 0.5  . 1 . . . .  20 TYR CB   . 6780 1 
       210 . 1 1  20  20 TYR CD1  C 13 128.788 0.5  . 1 . . . .  20 TYR CD#  . 6780 1 
       211 . 1 1  20  20 TYR CD2  C 13 128.788 0.5  . 1 . . . .  20 TYR CD#  . 6780 1 
       212 . 1 1  20  20 TYR CE1  C 13 127.78  0.5  . 1 . . . .  20 TYR CE#  . 6780 1 
       213 . 1 1  20  20 TYR CE2  C 13 127.78  0.5  . 1 . . . .  20 TYR CE#  . 6780 1 
       214 . 1 1  20  20 TYR N    N 15 121.906 0.5  . 1 . . . .  20 TYR N    . 6780 1 
       215 . 1 1  21  21 ARG H    H  1   7.507 0.05 . 1 . . . .  21 ARG HN   . 6780 1 
       216 . 1 1  21  21 ARG HA   H  1   5.421 0.05 . 1 . . . .  21 ARG HA   . 6780 1 
       217 . 1 1  21  21 ARG HB2  H  1   1.59  0.05 . 1 . . . .  21 ARG HB2  . 6780 1 
       218 . 1 1  21  21 ARG HB3  H  1   1.59  0.05 . 1 . . . .  21 ARG HB3  . 6780 1 
       219 . 1 1  21  21 ARG HG2  H  1   1.478 0.05 . 1 . . . .  21 ARG HG2  . 6780 1 
       220 . 1 1  21  21 ARG HG3  H  1   1.478 0.05 . 1 . . . .  21 ARG HG3  . 6780 1 
       221 . 1 1  21  21 ARG HD2  H  1   3.086 0.05 . 1 . . . .  21 ARG HD2  . 6780 1 
       222 . 1 1  21  21 ARG HD3  H  1   3.086 0.05 . 1 . . . .  21 ARG HD3  . 6780 1 
       223 . 1 1  21  21 ARG C    C 13 175.545 0.5  . 1 . . . .  21 ARG CO   . 6780 1 
       224 . 1 1  21  21 ARG CA   C 13  54.134 0.5  . 1 . . . .  21 ARG CA   . 6780 1 
       225 . 1 1  21  21 ARG CB   C 13  32.849 0.5  . 1 . . . .  21 ARG CB   . 6780 1 
       226 . 1 1  21  21 ARG CG   C 13  27.106 0.5  . 1 . . . .  21 ARG CG   . 6780 1 
       227 . 1 1  21  21 ARG CD   C 13  43.489 0.5  . 1 . . . .  21 ARG CD   . 6780 1 
       228 . 1 1  21  21 ARG N    N 15 127.405 0.5  . 1 . . . .  21 ARG N    . 6780 1 
       229 . 1 1  22  22 ARG H    H  1   8.079 0.05 . 1 . . . .  22 ARG HN   . 6780 1 
       230 . 1 1  22  22 ARG HA   H  1   4.343 0.05 . 1 . . . .  22 ARG HA   . 6780 1 
       231 . 1 1  22  22 ARG HB2  H  1   2.311 0.05 . 2 . . . .  22 ARG HB2  . 6780 1 
       232 . 1 1  22  22 ARG HB3  H  1   1.882 0.05 . 2 . . . .  22 ARG HB3  . 6780 1 
       233 . 1 1  22  22 ARG HG2  H  1   1.797 0.05 . 1 . . . .  22 ARG HG2  . 6780 1 
       234 . 1 1  22  22 ARG HG3  H  1   1.797 0.05 . 1 . . . .  22 ARG HG3  . 6780 1 
       235 . 1 1  22  22 ARG HD2  H  1   3.701 0.05 . 1 . . . .  22 ARG HD2  . 6780 1 
       236 . 1 1  22  22 ARG HD3  H  1   3.701 0.05 . 1 . . . .  22 ARG HD3  . 6780 1 
       237 . 1 1  22  22 ARG C    C 13 174.564 0.5  . 1 . . . .  22 ARG CO   . 6780 1 
       238 . 1 1  22  22 ARG CA   C 13  55.052 0.5  . 1 . . . .  22 ARG CA   . 6780 1 
       239 . 1 1  22  22 ARG CB   C 13  32.186 0.5  . 1 . . . .  22 ARG CB   . 6780 1 
       240 . 1 1  22  22 ARG CG   C 13  26.972 0.5  . 1 . . . .  22 ARG CG   . 6780 1 
       241 . 1 1  22  22 ARG CD   C 13  41.256 0.5  . 1 . . . .  22 ARG CD   . 6780 1 
       242 . 1 1  22  22 ARG N    N 15 120.957 0.5  . 1 . . . .  22 ARG N    . 6780 1 
       243 . 1 1  23  23 ALA H    H  1   9.263 0.05 . 1 . . . .  23 ALA HN   . 6780 1 
       244 . 1 1  23  23 ALA HA   H  1   4.114 0.05 . 1 . . . .  23 ALA HA   . 6780 1 
       245 . 1 1  23  23 ALA HB1  H  1   1.665 0.05 . 1 . . . .  23 ALA HB   . 6780 1 
       246 . 1 1  23  23 ALA HB2  H  1   1.665 0.05 . 1 . . . .  23 ALA HB   . 6780 1 
       247 . 1 1  23  23 ALA HB3  H  1   1.665 0.05 . 1 . . . .  23 ALA HB   . 6780 1 
       248 . 1 1  23  23 ALA C    C 13 174.795 0.5  . 1 . . . .  23 ALA CO   . 6780 1 
       249 . 1 1  23  23 ALA CA   C 13  52.799 0.5  . 1 . . . .  23 ALA CA   . 6780 1 
       250 . 1 1  23  23 ALA CB   C 13  18.643 0.5  . 1 . . . .  23 ALA CB   . 6780 1 
       251 . 1 1  23  23 ALA N    N 15 127.164 0.5  . 1 . . . .  23 ALA N    . 6780 1 
       252 . 1 1  24  24 GLY H    H  1   8.373 0.05 . 1 . . . .  24 GLY HN   . 6780 1 
       253 . 1 1  24  24 GLY HA2  H  1   3.956 0.05 . 2 . . . .  24 GLY HA2  . 6780 1 
       254 . 1 1  24  24 GLY HA3  H  1   3.376 0.05 . 2 . . . .  24 GLY HA3  . 6780 1 
       255 . 1 1  24  24 GLY C    C 13 174.046 0.5  . 1 . . . .  24 GLY CO   . 6780 1 
       256 . 1 1  24  24 GLY CA   C 13  44.806 0.5  . 1 . . . .  24 GLY CA   . 6780 1 
       257 . 1 1  24  24 GLY N    N 15 103.61  0.5  . 1 . . . .  24 GLY N    . 6780 1 
       258 . 1 1  25  25 PHE H    H  1   7.763 0.05 . 1 . . . .  25 PHE HN   . 6780 1 
       259 . 1 1  25  25 PHE HA   H  1   4.521 0.05 . 1 . . . .  25 PHE HA   . 6780 1 
       260 . 1 1  25  25 PHE HB2  H  1   2.601 0.05 . 2 . . . .  25 PHE HB2  . 6780 1 
       261 . 1 1  25  25 PHE HB3  H  1   2.257 0.05 . 2 . . . .  25 PHE HB3  . 6780 1 
       262 . 1 1  25  25 PHE HD1  H  1   7.259 0.05 . 1 . . . .  25 PHE HD2  . 6780 1 
       263 . 1 1  25  25 PHE HD2  H  1   7.259 0.05 . 1 . . . .  25 PHE HD3  . 6780 1 
       264 . 1 1  25  25 PHE HE1  H  1   7.216 0.05 . 1 . . . .  25 PHE HE2  . 6780 1 
       265 . 1 1  25  25 PHE HE2  H  1   7.216 0.05 . 1 . . . .  25 PHE HE3  . 6780 1 
       266 . 1 1  25  25 PHE C    C 13 174.439 0.5  . 1 . . . .  25 PHE CO   . 6780 1 
       267 . 1 1  25  25 PHE CA   C 13  56.615 0.5  . 1 . . . .  25 PHE CA   . 6780 1 
       268 . 1 1  25  25 PHE CB   C 13  41.958 0.5  . 1 . . . .  25 PHE CB   . 6780 1 
       269 . 1 1  25  25 PHE CD1  C 13 128.37  0.5  . 1 . . . .  25 PHE CD#  . 6780 1 
       270 . 1 1  25  25 PHE CD2  C 13 128.37  0.5  . 1 . . . .  25 PHE CD#  . 6780 1 
       271 . 1 1  25  25 PHE CE1  C 13 128.919 0.5  . 1 . . . .  25 PHE CE#  . 6780 1 
       272 . 1 1  25  25 PHE CE2  C 13 128.919 0.5  . 1 . . . .  25 PHE CE#  . 6780 1 
       273 . 1 1  25  25 PHE N    N 15 120.427 0.5  . 1 . . . .  25 PHE N    . 6780 1 
       274 . 1 1  26  26 SER H    H  1   8.046 0.05 . 1 . . . .  26 SER HN   . 6780 1 
       275 . 1 1  26  26 SER HA   H  1   4.729 0.05 . 1 . . . .  26 SER HA   . 6780 1 
       276 . 1 1  26  26 SER HB2  H  1   3.566 0.05 . 2 . . . .  26 SER HB2  . 6780 1 
       277 . 1 1  26  26 SER HB3  H  1   3.432 0.05 . 2 . . . .  26 SER HB3  . 6780 1 
       278 . 1 1  26  26 SER C    C 13 174.152 0.5  . 1 . . . .  26 SER CO   . 6780 1 
       279 . 1 1  26  26 SER CA   C 13  57.819 0.5  . 1 . . . .  26 SER CA   . 6780 1 
       280 . 1 1  26  26 SER CB   C 13  63.905 0.5  . 1 . . . .  26 SER CB   . 6780 1 
       281 . 1 1  26  26 SER N    N 15 114.763 0.5  . 1 . . . .  26 SER N    . 6780 1 
       282 . 1 1  27  27 PHE H    H  1   8.985 0.05 . 1 . . . .  27 PHE HN   . 6780 1 
       283 . 1 1  27  27 PHE HA   H  1   4.758 0.05 . 1 . . . .  27 PHE HA   . 6780 1 
       284 . 1 1  27  27 PHE HB2  H  1   3.228 0.05 . 2 . . . .  27 PHE HB2  . 6780 1 
       285 . 1 1  27  27 PHE HB3  H  1   2.959 0.05 . 2 . . . .  27 PHE HB3  . 6780 1 
       286 . 1 1  27  27 PHE HD1  H  1   7.114 0.05 . 1 . . . .  27 PHE HD2  . 6780 1 
       287 . 1 1  27  27 PHE HD2  H  1   7.114 0.05 . 1 . . . .  27 PHE HD3  . 6780 1 
       288 . 1 1  27  27 PHE HE1  H  1   7.218 0.05 . 1 . . . .  27 PHE HE2  . 6780 1 
       289 . 1 1  27  27 PHE HE2  H  1   7.218 0.05 . 1 . . . .  27 PHE HE3  . 6780 1 
       290 . 1 1  27  27 PHE C    C 13 176.969 0.5  . 1 . . . .  27 PHE CO   . 6780 1 
       291 . 1 1  27  27 PHE CA   C 13  57.69  0.5  . 1 . . . .  27 PHE CA   . 6780 1 
       292 . 1 1  27  27 PHE CB   C 13  41.23  0.5  . 1 . . . .  27 PHE CB   . 6780 1 
       293 . 1 1  27  27 PHE CD1  C 13 125.942 0.5  . 1 . . . .  27 PHE CD#  . 6780 1 
       294 . 1 1  27  27 PHE CD2  C 13 125.942 0.5  . 1 . . . .  27 PHE CD#  . 6780 1 
       295 . 1 1  27  27 PHE CE1  C 13 125.003 0.5  . 1 . . . .  27 PHE CE#  . 6780 1 
       296 . 1 1  27  27 PHE CE2  C 13 125.003 0.5  . 1 . . . .  27 PHE CE#  . 6780 1 
       297 . 1 1  27  27 PHE N    N 15 123.809 0.5  . 1 . . . .  27 PHE N    . 6780 1 
       298 . 1 1  28  28 HIS H    H  1   8.643 0.05 . 1 . . . .  28 HIS HN   . 6780 1 
       299 . 1 1  28  28 HIS HA   H  1   5.212 0.05 . 1 . . . .  28 HIS HA   . 6780 1 
       300 . 1 1  28  28 HIS HB2  H  1   3.488 0.05 . 1 . . . .  28 HIS HB2  . 6780 1 
       301 . 1 1  28  28 HIS HB3  H  1   3.488 0.05 . 1 . . . .  28 HIS HB3  . 6780 1 
       302 . 1 1  28  28 HIS HD2  H  1   7.286 0.05 . 1 . . . .  28 HIS HD2  . 6780 1 
       303 . 1 1  28  28 HIS C    C 13 178.285 0.5  . 1 . . . .  28 HIS CO   . 6780 1 
       304 . 1 1  28  28 HIS CA   C 13  54.41  0.5  . 1 . . . .  28 HIS CA   . 6780 1 
       305 . 1 1  28  28 HIS CB   C 13  30.133 0.5  . 1 . . . .  28 HIS CB   . 6780 1 
       306 . 1 1  28  28 HIS CD2  C 13 127.378 0.5  . 1 . . . .  28 HIS CD2  . 6780 1 
       307 . 1 1  28  28 HIS N    N 15 121.486 0.5  . 1 . . . .  28 HIS N    . 6780 1 
       308 . 1 1  29  29 LEU H    H  1   9.136 0.05 . 1 . . . .  29 LEU HN   . 6780 1 
       309 . 1 1  29  29 LEU HA   H  1   4.375 0.05 . 1 . . . .  29 LEU HA   . 6780 1 
       310 . 1 1  29  29 LEU HB2  H  1   1.67  0.05 . 1 . . . .  29 LEU HB2  . 6780 1 
       311 . 1 1  29  29 LEU HB3  H  1   1.67  0.05 . 1 . . . .  29 LEU HB3  . 6780 1 
       312 . 1 1  29  29 LEU HG   H  1   1.603 0.05 . 1 . . . .  29 LEU HG   . 6780 1 
       313 . 1 1  29  29 LEU HD11 H  1   0.903 0.05 . 1 . . . .  29 LEU HD13 . 6780 1 
       314 . 1 1  29  29 LEU HD12 H  1   0.903 0.05 . 1 . . . .  29 LEU HD13 . 6780 1 
       315 . 1 1  29  29 LEU HD13 H  1   0.903 0.05 . 1 . . . .  29 LEU HD13 . 6780 1 
       316 . 1 1  29  29 LEU HD21 H  1   0.703 0.05 . 1 . . . .  29 LEU HD23 . 6780 1 
       317 . 1 1  29  29 LEU HD22 H  1   0.703 0.05 . 1 . . . .  29 LEU HD23 . 6780 1 
       318 . 1 1  29  29 LEU HD23 H  1   0.703 0.05 . 1 . . . .  29 LEU HD23 . 6780 1 
       319 . 1 1  29  29 LEU C    C 13 177.909 0.5  . 1 . . . .  29 LEU CO   . 6780 1 
       320 . 1 1  29  29 LEU CA   C 13  57.006 0.5  . 1 . . . .  29 LEU CA   . 6780 1 
       321 . 1 1  29  29 LEU CB   C 13  42.479 0.5  . 1 . . . .  29 LEU CB   . 6780 1 
       322 . 1 1  29  29 LEU CG   C 13  27.435 0.5  . 1 . . . .  29 LEU CG   . 6780 1 
       323 . 1 1  29  29 LEU CD1  C 13  24.895 0.5  . 1 . . . .  29 LEU CD1  . 6780 1 
       324 . 1 1  29  29 LEU CD2  C 13  23.503 0.5  . 1 . . . .  29 LEU CD2  . 6780 1 
       325 . 1 1  29  29 LEU N    N 15 127.092 0.5  . 1 . . . .  29 LEU N    . 6780 1 
       326 . 1 1  30  30 GLY H    H  1   9.159 0.05 . 1 . . . .  30 GLY HN   . 6780 1 
       327 . 1 1  30  30 GLY HA2  H  1   4.485 0.05 . 2 . . . .  30 GLY HA2  . 6780 1 
       328 . 1 1  30  30 GLY HA3  H  1   3.643 0.05 . 2 . . . .  30 GLY HA3  . 6780 1 
       329 . 1 1  30  30 GLY C    C 13 173.837 0.5  . 1 . . . .  30 GLY CO   . 6780 1 
       330 . 1 1  30  30 GLY CA   C 13  44.128 0.5  . 1 . . . .  30 GLY CA   . 6780 1 
       331 . 1 1  30  30 GLY N    N 15 113.746 0.5  . 1 . . . .  30 GLY N    . 6780 1 
       332 . 1 1  31  31 ASP H    H  1   8.773 0.05 . 1 . . . .  31 ASP HN   . 6780 1 
       333 . 1 1  31  31 ASP HA   H  1   4.822 0.05 . 1 . . . .  31 ASP HA   . 6780 1 
       334 . 1 1  31  31 ASP HB2  H  1   2.53  0.05 . 2 . . . .  31 ASP HB2  . 6780 1 
       335 . 1 1  31  31 ASP HB3  H  1   2.541 0.05 . 2 . . . .  31 ASP HB3  . 6780 1 
       336 . 1 1  31  31 ASP C    C 13 176.590 0.5  . 1 . . . .  31 ASP CO   . 6780 1 
       337 . 1 1  31  31 ASP CA   C 13  55.049 0.5  . 1 . . . .  31 ASP CA   . 6780 1 
       338 . 1 1  31  31 ASP CB   C 13  40.665 0.5  . 1 . . . .  31 ASP CB   . 6780 1 
       339 . 1 1  31  31 ASP N    N 15 124.606 0.5  . 1 . . . .  31 ASP N    . 6780 1 
       340 . 1 1  32  32 ASN H    H  1   8.767 0.05 . 1 . . . .  32 ASN HN   . 6780 1 
       341 . 1 1  32  32 ASN HA   H  1   5.156 0.05 . 1 . . . .  32 ASN HA   . 6780 1 
       342 . 1 1  32  32 ASN HB2  H  1   3.113 0.05 . 2 . . . .  32 ASN HB2  . 6780 1 
       343 . 1 1  32  32 ASN HB3  H  1   2.526 0.05 . 2 . . . .  32 ASN HB3  . 6780 1 
       344 . 1 1  32  32 ASN HD21 H  1   6.017 0.05 . 2 . . . .  32 ASN HD21 . 6780 1 
       345 . 1 1  32  32 ASN HD22 H  1   7.528 0.05 . 2 . . . .  32 ASN HD22 . 6780 1 
       346 . 1 1  32  32 ASN C    C 13 173.218 0.5  . 1 . . . .  32 ASN CO   . 6780 1 
       347 . 1 1  32  32 ASN CA   C 13  52.24  0.5  . 1 . . . .  32 ASN CA   . 6780 1 
       348 . 1 1  32  32 ASN CB   C 13  42.163 0.5  . 1 . . . .  32 ASN CB   . 6780 1 
       349 . 1 1  32  32 ASN N    N 15 121.475 0.5  . 1 . . . .  32 ASN N    . 6780 1 
       350 . 1 1  32  32 ASN ND2  N 15 111.963 0.5  . 1 . . . .  32 ASN ND2  . 6780 1 
       351 . 1 1  33  33 SER H    H  1   9.147 0.05 . 1 . . . .  33 SER HN   . 6780 1 
       352 . 1 1  33  33 SER HA   H  1   5.025 0.05 . 1 . . . .  33 SER HA   . 6780 1 
       353 . 1 1  33  33 SER HB2  H  1   3.893 0.05 . 1 . . . .  33 SER HB2  . 6780 1 
       354 . 1 1  33  33 SER HB3  H  1   3.893 0.05 . 1 . . . .  33 SER HB3  . 6780 1 
       355 . 1 1  33  33 SER C    C 13 173.599 0.5  . 1 . . . .  33 SER CO   . 6780 1 
       356 . 1 1  33  33 SER CA   C 13  58.358 0.5  . 1 . . . .  33 SER CA   . 6780 1 
       357 . 1 1  33  33 SER CB   C 13  63.182 0.5  . 1 . . . .  33 SER CB   . 6780 1 
       358 . 1 1  33  33 SER N    N 15 121.293 0.5  . 1 . . . .  33 SER N    . 6780 1 
       359 . 1 1  34  34 LEU H    H  1   8.968 0.05 . 1 . . . .  34 LEU HN   . 6780 1 
       360 . 1 1  34  34 LEU HA   H  1   4.79  0.05 . 1 . . . .  34 LEU HA   . 6780 1 
       361 . 1 1  34  34 LEU HB2  H  1   1.552 0.05 . 2 . . . .  34 LEU HB2  . 6780 1 
       362 . 1 1  34  34 LEU HB3  H  1   1.202 0.05 . 2 . . . .  34 LEU HB3  . 6780 1 
       363 . 1 1  34  34 LEU HD11 H  1   0.643 0.05 . 1 . . . .  34 LEU HD13 . 6780 1 
       364 . 1 1  34  34 LEU HD12 H  1   0.643 0.05 . 1 . . . .  34 LEU HD13 . 6780 1 
       365 . 1 1  34  34 LEU HD13 H  1   0.643 0.05 . 1 . . . .  34 LEU HD13 . 6780 1 
       366 . 1 1  34  34 LEU HD21 H  1   0.252 0.05 . 1 . . . .  34 LEU HD23 . 6780 1 
       367 . 1 1  34  34 LEU HD22 H  1   0.252 0.05 . 1 . . . .  34 LEU HD23 . 6780 1 
       368 . 1 1  34  34 LEU HD23 H  1   0.252 0.05 . 1 . . . .  34 LEU HD23 . 6780 1 
       369 . 1 1  34  34 LEU C    C 13 175.340 0.5  . 1 . . . .  34 LEU CO   . 6780 1 
       370 . 1 1  34  34 LEU CA   C 13  53.651 0.5  . 1 . . . .  34 LEU CA   . 6780 1 
       371 . 1 1  34  34 LEU CB   C 13  44.334 0.5  . 1 . . . .  34 LEU CB   . 6780 1 
       372 . 1 1  34  34 LEU CG   C 13  26.617 0.5  . 1 . . . .  34 LEU CG   . 6780 1 
       373 . 1 1  34  34 LEU CD1  C 13  24.876 0.5  . 1 . . . .  34 LEU CD1  . 6780 1 
       374 . 1 1  34  34 LEU CD2  C 13  23.003 0.5  . 1 . . . .  34 LEU CD2  . 6780 1 
       375 . 1 1  34  34 LEU N    N 15 127.947 0.5  . 1 . . . .  34 LEU N    . 6780 1 
       376 . 1 1  35  35 ALA H    H  1   8.404 0.05 . 1 . . . .  35 ALA HN   . 6780 1 
       377 . 1 1  35  35 ALA HA   H  1   4.736 0.05 . 1 . . . .  35 ALA HA   . 6780 1 
       378 . 1 1  35  35 ALA HB1  H  1   1.478 0.05 . 1 . . . .  35 ALA HB   . 6780 1 
       379 . 1 1  35  35 ALA HB2  H  1   1.478 0.05 . 1 . . . .  35 ALA HB   . 6780 1 
       380 . 1 1  35  35 ALA HB3  H  1   1.478 0.05 . 1 . . . .  35 ALA HB   . 6780 1 
       381 . 1 1  35  35 ALA C    C 13 176.961 0.5  . 1 . . . .  35 ALA CO   . 6780 1 
       382 . 1 1  35  35 ALA CA   C 13  52.462 0.5  . 1 . . . .  35 ALA CA   . 6780 1 
       383 . 1 1  35  35 ALA CB   C 13  20.738 0.5  . 1 . . . .  35 ALA CB   . 6780 1 
       384 . 1 1  35  35 ALA N    N 15 125.066 0.5  . 1 . . . .  35 ALA N    . 6780 1 
       385 . 1 1  36  36 ALA H    H  1   8.061 0.05 . 1 . . . .  36 ALA HN   . 6780 1 
       386 . 1 1  36  36 ALA HA   H  1   4.257 0.05 . 1 . . . .  36 ALA HA   . 6780 1 
       387 . 1 1  36  36 ALA HB1  H  1   1.369 0.05 . 1 . . . .  36 ALA HB   . 6780 1 
       388 . 1 1  36  36 ALA HB2  H  1   1.369 0.05 . 1 . . . .  36 ALA HB   . 6780 1 
       389 . 1 1  36  36 ALA HB3  H  1   1.369 0.05 . 1 . . . .  36 ALA HB   . 6780 1 
       390 . 1 1  36  36 ALA C    C 13 175.980 0.5  . 1 . . . .  36 ALA CO   . 6780 1 
       391 . 1 1  36  36 ALA CA   C 13  52.426 0.5  . 1 . . . .  36 ALA CA   . 6780 1 
       392 . 1 1  36  36 ALA CB   C 13  18.25  0.5  . 1 . . . .  36 ALA CB   . 6780 1 
       393 . 1 1  36  36 ALA N    N 15 120.436 0.5  . 1 . . . .  36 ALA N    . 6780 1 
       394 . 1 1  37  37 VAL H    H  1   9.076 0.05 . 1 . . . .  37 VAL HN   . 6780 1 
       395 . 1 1  37  37 VAL HA   H  1   4.578 0.05 . 1 . . . .  37 VAL HA   . 6780 1 
       396 . 1 1  37  37 VAL HB   H  1   2.257 0.05 . 1 . . . .  37 VAL HB   . 6780 1 
       397 . 1 1  37  37 VAL HG11 H  1   1.007 0.05 . 1 . . . .  37 VAL HG13 . 6780 1 
       398 . 1 1  37  37 VAL HG12 H  1   1.007 0.05 . 1 . . . .  37 VAL HG13 . 6780 1 
       399 . 1 1  37  37 VAL HG13 H  1   1.007 0.05 . 1 . . . .  37 VAL HG13 . 6780 1 
       400 . 1 1  37  37 VAL HG21 H  1   1.007 0.05 . 1 . . . .  37 VAL HG23 . 6780 1 
       401 . 1 1  37  37 VAL HG22 H  1   1.007 0.05 . 1 . . . .  37 VAL HG23 . 6780 1 
       402 . 1 1  37  37 VAL HG23 H  1   1.007 0.05 . 1 . . . .  37 VAL HG23 . 6780 1 
       403 . 1 1  37  37 VAL C    C 13 176.040 0.5  . 1 . . . .  37 VAL CO   . 6780 1 
       404 . 1 1  37  37 VAL CA   C 13  61.529 0.5  . 1 . . . .  37 VAL CA   . 6780 1 
       405 . 1 1  37  37 VAL CB   C 13  33.465 0.5  . 1 . . . .  37 VAL CB   . 6780 1 
       406 . 1 1  37  37 VAL CG1  C 13  22.92  0.5  . 1 . . . .  37 VAL CG1  . 6780 1 
       407 . 1 1  37  37 VAL CG2  C 13  22.92  0.5  . 1 . . . .  37 VAL CG2  . 6780 1 
       408 . 1 1  37  37 VAL N    N 15 121.8   0.5  . 1 . . . .  37 VAL N    . 6780 1 
       409 . 1 1  38  38 SER H    H  1   9.073 0.05 . 1 . . . .  38 SER HN   . 6780 1 
       410 . 1 1  38  38 SER HA   H  1   4.928 0.05 . 1 . . . .  38 SER HA   . 6780 1 
       411 . 1 1  38  38 SER HB2  H  1   4.633 0.05 . 2 . . . .  38 SER HB2  . 6780 1 
       412 . 1 1  38  38 SER HB3  H  1   4.153 0.05 . 2 . . . .  38 SER HB3  . 6780 1 
       413 . 1 1  38  38 SER C    C 13 175.182 0.5  . 1 . . . .  38 SER CO   . 6780 1 
       414 . 1 1  38  38 SER CA   C 13  57.378 0.5  . 1 . . . .  38 SER CA   . 6780 1 
       415 . 1 1  38  38 SER CB   C 13  65.876 0.5  . 1 . . . .  38 SER CB   . 6780 1 
       416 . 1 1  38  38 SER N    N 15 121.984 0.5  . 1 . . . .  38 SER N    . 6780 1 
       417 . 1 1  39  39 GLU H    H  1   9.268 0.05 . 1 . . . .  39 GLU HN   . 6780 1 
       418 . 1 1  39  39 GLU HA   H  1   4.108 0.05 . 1 . . . .  39 GLU HA   . 6780 1 
       419 . 1 1  39  39 GLU HB2  H  1   2.327 0.05 . 1 . . . .  39 GLU HB2  . 6780 1 
       420 . 1 1  39  39 GLU HB3  H  1   2.327 0.05 . 1 . . . .  39 GLU HB3  . 6780 1 
       421 . 1 1  39  39 GLU HG2  H  1   2.513 0.05 . 1 . . . .  39 GLU HG2  . 6780 1 
       422 . 1 1  39  39 GLU HG3  H  1   2.513 0.05 . 1 . . . .  39 GLU HG3  . 6780 1 
       423 . 1 1  39  39 GLU C    C 13 179.201 0.5  . 1 . . . .  39 GLU CO   . 6780 1 
       424 . 1 1  39  39 GLU CA   C 13  60.789 0.5  . 1 . . . .  39 GLU CA   . 6780 1 
       425 . 1 1  39  39 GLU CB   C 13  30.23  0.5  . 1 . . . .  39 GLU CB   . 6780 1 
       426 . 1 1  39  39 GLU CG   C 13  37.054 0.5  . 1 . . . .  39 GLU CG   . 6780 1 
       427 . 1 1  39  39 GLU N    N 15 120.891 0.5  . 1 . . . .  39 GLU N    . 6780 1 
       428 . 1 1  40  40 SER H    H  1   8.589 0.05 . 1 . . . .  40 SER HN   . 6780 1 
       429 . 1 1  40  40 SER HA   H  1   4.356 0.05 . 1 . . . .  40 SER HA   . 6780 1 
       430 . 1 1  40  40 SER HB2  H  1   3.964 0.05 . 1 . . . .  40 SER HB2  . 6780 1 
       431 . 1 1  40  40 SER HB3  H  1   3.964 0.05 . 1 . . . .  40 SER HB3  . 6780 1 
       432 . 1 1  40  40 SER C    C 13 177.926 0.5  . 1 . . . .  40 SER CO   . 6780 1 
       433 . 1 1  40  40 SER CA   C 13  61.054 0.5  . 1 . . . .  40 SER CA   . 6780 1 
       434 . 1 1  40  40 SER CB   C 13  62.479 0.5  . 1 . . . .  40 SER CB   . 6780 1 
       435 . 1 1  40  40 SER N    N 15 114.765 0.5  . 1 . . . .  40 SER N    . 6780 1 
       436 . 1 1  41  41 GLN H    H  1   7.895 0.05 . 1 . . . .  41 GLN HN   . 6780 1 
       437 . 1 1  41  41 GLN HA   H  1   4.165 0.05 . 1 . . . .  41 GLN HA   . 6780 1 
       438 . 1 1  41  41 GLN HB2  H  1   2.755 0.05 . 2 . . . .  41 GLN HB2  . 6780 1 
       439 . 1 1  41  41 GLN HB3  H  1   1.997 0.05 . 2 . . . .  41 GLN HB3  . 6780 1 
       440 . 1 1  41  41 GLN HG2  H  1   2.715 0.05 . 1 . . . .  41 GLN HG2  . 6780 1 
       441 . 1 1  41  41 GLN HG3  H  1   2.715 0.05 . 1 . . . .  41 GLN HG3  . 6780 1 
       442 . 1 1  41  41 GLN HE21 H  1   6.013 0.05 . 2 . . . .  41 GLN HE21 . 6780 1 
       443 . 1 1  41  41 GLN HE22 H  1   7.315 0.05 . 2 . . . .  41 GLN HE22 . 6780 1 
       444 . 1 1  41  41 GLN C    C 13 178.274 0.5  . 1 . . . .  41 GLN CO   . 6780 1 
       445 . 1 1  41  41 GLN CA   C 13  58.95  0.5  . 1 . . . .  41 GLN CA   . 6780 1 
       446 . 1 1  41  41 GLN CB   C 13  29.809 0.5  . 1 . . . .  41 GLN CB   . 6780 1 
       447 . 1 1  41  41 GLN CG   C 13  34.776 0.5  . 1 . . . .  41 GLN CG   . 6780 1 
       448 . 1 1  41  41 GLN N    N 15 122.618 0.5  . 1 . . . .  41 GLN N    . 6780 1 
       449 . 1 1  41  41 GLN NE2  N 15 111.653 0.5  . 1 . . . .  41 GLN NE2  . 6780 1 
       450 . 1 1  42  42 LEU H    H  1   8.852 0.05 . 1 . . . .  42 LEU HN   . 6780 1 
       451 . 1 1  42  42 LEU HA   H  1   3.885 0.05 . 1 . . . .  42 LEU HA   . 6780 1 
       452 . 1 1  42  42 LEU HB2  H  1   1.919 0.05 . 2 . . . .  42 LEU HB2  . 6780 1 
       453 . 1 1  42  42 LEU HB3  H  1   1.308 0.05 . 2 . . . .  42 LEU HB3  . 6780 1 
       454 . 1 1  42  42 LEU HG   H  1   1.321 0.05 . 1 . . . .  42 LEU HG   . 6780 1 
       455 . 1 1  42  42 LEU HD11 H  1   0.638 0.05 . 1 . . . .  42 LEU HD13 . 6780 1 
       456 . 1 1  42  42 LEU HD12 H  1   0.638 0.05 . 1 . . . .  42 LEU HD13 . 6780 1 
       457 . 1 1  42  42 LEU HD13 H  1   0.638 0.05 . 1 . . . .  42 LEU HD13 . 6780 1 
       458 . 1 1  42  42 LEU HD21 H  1   0.154 0.05 . 1 . . . .  42 LEU HD23 . 6780 1 
       459 . 1 1  42  42 LEU HD22 H  1   0.154 0.05 . 1 . . . .  42 LEU HD23 . 6780 1 
       460 . 1 1  42  42 LEU HD23 H  1   0.154 0.05 . 1 . . . .  42 LEU HD23 . 6780 1 
       461 . 1 1  42  42 LEU C    C 13 178.098 0.5  . 1 . . . .  42 LEU CO   . 6780 1 
       462 . 1 1  42  42 LEU CA   C 13  58.167 0.5  . 1 . . . .  42 LEU CA   . 6780 1 
       463 . 1 1  42  42 LEU CB   C 13  41.412 0.5  . 1 . . . .  42 LEU CB   . 6780 1 
       464 . 1 1  42  42 LEU CG   C 13  26.399 0.5  . 1 . . . .  42 LEU CG   . 6780 1 
       465 . 1 1  42  42 LEU CD1  C 13  24.774 0.5  . 1 . . . .  42 LEU CD1  . 6780 1 
       466 . 1 1  42  42 LEU CD2  C 13  24.07  0.5  . 1 . . . .  42 LEU CD2  . 6780 1 
       467 . 1 1  42  42 LEU N    N 15 120.5   0.5  . 1 . . . .  42 LEU N    . 6780 1 
       468 . 1 1  43  43 ALA H    H  1   7.872 0.05 . 1 . . . .  43 ALA HN   . 6780 1 
       469 . 1 1  43  43 ALA HA   H  1   4.029 0.05 . 1 . . . .  43 ALA HA   . 6780 1 
       470 . 1 1  43  43 ALA HB1  H  1   1.561 0.05 . 1 . . . .  43 ALA HB   . 6780 1 
       471 . 1 1  43  43 ALA HB2  H  1   1.561 0.05 . 1 . . . .  43 ALA HB   . 6780 1 
       472 . 1 1  43  43 ALA HB3  H  1   1.561 0.05 . 1 . . . .  43 ALA HB   . 6780 1 
       473 . 1 1  43  43 ALA C    C 13 180.984 0.5  . 1 . . . .  43 ALA CO   . 6780 1 
       474 . 1 1  43  43 ALA CA   C 13  55.261 0.5  . 1 . . . .  43 ALA CA   . 6780 1 
       475 . 1 1  43  43 ALA CB   C 13  17.812 0.5  . 1 . . . .  43 ALA CB   . 6780 1 
       476 . 1 1  43  43 ALA N    N 15 119.958 0.5  . 1 . . . .  43 ALA N    . 6780 1 
       477 . 1 1  44  44 GLN H    H  1   7.587 0.05 . 1 . . . .  44 GLN HN   . 6780 1 
       478 . 1 1  44  44 GLN HA   H  1   4.217 0.05 . 1 . . . .  44 GLN HA   . 6780 1 
       479 . 1 1  44  44 GLN HB2  H  1   2.058 0.05 . 1 . . . .  44 GLN HB2  . 6780 1 
       480 . 1 1  44  44 GLN HB3  H  1   2.058 0.05 . 1 . . . .  44 GLN HB3  . 6780 1 
       481 . 1 1  44  44 GLN HG2  H  1   2.312 0.05 . 1 . . . .  44 GLN HG2  . 6780 1 
       482 . 1 1  44  44 GLN HG3  H  1   2.312 0.05 . 1 . . . .  44 GLN HG3  . 6780 1 
       483 . 1 1  44  44 GLN CA   C 13  58.587 0.5  . 1 . . . .  44 GLN CA   . 6780 1 
       484 . 1 1  44  44 GLN CB   C 13  30.12  0.5  . 1 . . . .  44 GLN CB   . 6780 1 
       485 . 1 1  44  44 GLN CG   C 13  34.689 0.5  . 1 . . . .  44 GLN CG   . 6780 1 
       486 . 1 1  44  44 GLN N    N 15 116.954 0.5  . 1 . . . .  44 GLN N    . 6780 1 
       487 . 1 1  45  45 LEU H    H  1   8.282 0.05 . 1 . . . .  45 LEU HN   . 6780 1 
       488 . 1 1  45  45 LEU HA   H  1   4.054 0.05 . 1 . . . .  45 LEU HA   . 6780 1 
       489 . 1 1  45  45 LEU HB2  H  1   2.107 0.05 . 2 . . . .  45 LEU HB2  . 6780 1 
       490 . 1 1  45  45 LEU HB3  H  1   1.25  0.05 . 2 . . . .  45 LEU HB3  . 6780 1 
       491 . 1 1  45  45 LEU HD11 H  1   0.727 0.05 . 1 . . . .  45 LEU HD13 . 6780 1 
       492 . 1 1  45  45 LEU HD12 H  1   0.727 0.05 . 1 . . . .  45 LEU HD13 . 6780 1 
       493 . 1 1  45  45 LEU HD13 H  1   0.727 0.05 . 1 . . . .  45 LEU HD13 . 6780 1 
       494 . 1 1  45  45 LEU HD21 H  1   0.727 0.05 . 1 . . . .  45 LEU HD23 . 6780 1 
       495 . 1 1  45  45 LEU HD22 H  1   0.727 0.05 . 1 . . . .  45 LEU HD23 . 6780 1 
       496 . 1 1  45  45 LEU HD23 H  1   0.727 0.05 . 1 . . . .  45 LEU HD23 . 6780 1 
       497 . 1 1  45  45 LEU C    C 13 178.536 0.5  . 1 . . . .  45 LEU CO   . 6780 1 
       498 . 1 1  45  45 LEU CA   C 13  58.096 0.5  . 1 . . . .  45 LEU CA   . 6780 1 
       499 . 1 1  45  45 LEU CB   C 13  42.557 0.5  . 1 . . . .  45 LEU CB   . 6780 1 
       500 . 1 1  45  45 LEU CG   C 13  25.381 0.5  . 1 . . . .  45 LEU CG   . 6780 1 
       501 . 1 1  45  45 LEU CD1  C 13  23.943 0.5  . 1 . . . .  45 LEU CD#  . 6780 1 
       502 . 1 1  45  45 LEU CD2  C 13  23.943 0.5  . 1 . . . .  45 LEU CD#  . 6780 1 
       503 . 1 1  45  45 LEU N    N 15 120.675 0.5  . 1 . . . .  45 LEU N    . 6780 1 
       504 . 1 1  46  46 LYS H    H  1   8.492 0.05 . 1 . . . .  46 LYS HN   . 6780 1 
       505 . 1 1  46  46 LYS HA   H  1   3.891 0.05 . 1 . . . .  46 LYS HA   . 6780 1 
       506 . 1 1  46  46 LYS HB2  H  1   1.805 0.05 . 1 . . . .  46 LYS HB2  . 6780 1 
       507 . 1 1  46  46 LYS HB3  H  1   1.805 0.05 . 1 . . . .  46 LYS HB3  . 6780 1 
       508 . 1 1  46  46 LYS HG2  H  1   1.465 0.05 . 1 . . . .  46 LYS HG2  . 6780 1 
       509 . 1 1  46  46 LYS HG3  H  1   1.465 0.05 . 1 . . . .  46 LYS HG3  . 6780 1 
       510 . 1 1  46  46 LYS HE2  H  1   2.889 0.05 . 1 . . . .  46 LYS HE2  . 6780 1 
       511 . 1 1  46  46 LYS HE3  H  1   2.889 0.05 . 1 . . . .  46 LYS HE3  . 6780 1 
       512 . 1 1  46  46 LYS C    C 13 177.212 0.5  . 1 . . . .  46 LYS CO   . 6780 1 
       513 . 1 1  46  46 LYS CA   C 13  58.607 0.5  . 1 . . . .  46 LYS CA   . 6780 1 
       514 . 1 1  46  46 LYS CB   C 13  32.238 0.5  . 1 . . . .  46 LYS CB   . 6780 1 
       515 . 1 1  46  46 LYS CG   C 13  25.827 0.5  . 1 . . . .  46 LYS CG   . 6780 1 
       516 . 1 1  46  46 LYS CD   C 13  29.335 0.5  . 1 . . . .  46 LYS CD   . 6780 1 
       517 . 1 1  46  46 LYS CE   C 13  41.015 0.5  . 1 . . . .  46 LYS CE   . 6780 1 
       518 . 1 1  46  46 LYS N    N 15 116.364 0.5  . 1 . . . .  46 LYS N    . 6780 1 
       519 . 1 1  47  47 ALA H    H  1   7.208 0.05 . 1 . . . .  47 ALA HN   . 6780 1 
       520 . 1 1  47  47 ALA HA   H  1   4.304 0.05 . 1 . . . .  47 ALA HA   . 6780 1 
       521 . 1 1  47  47 ALA HB1  H  1   1.534 0.05 . 1 . . . .  47 ALA HB   . 6780 1 
       522 . 1 1  47  47 ALA HB2  H  1   1.534 0.05 . 1 . . . .  47 ALA HB   . 6780 1 
       523 . 1 1  47  47 ALA HB3  H  1   1.534 0.05 . 1 . . . .  47 ALA HB   . 6780 1 
       524 . 1 1  47  47 ALA C    C 13 176.657 0.5  . 1 . . . .  47 ALA CO   . 6780 1 
       525 . 1 1  47  47 ALA CA   C 13  52.269 0.5  . 1 . . . .  47 ALA CA   . 6780 1 
       526 . 1 1  47  47 ALA CB   C 13  19.014 0.5  . 1 . . . .  47 ALA CB   . 6780 1 
       527 . 1 1  47  47 ALA N    N 15 118.329 0.5  . 1 . . . .  47 ALA N    . 6780 1 
       528 . 1 1  48  48 ASP H    H  1   7.24  0.05 . 1 . . . .  48 ASP HN   . 6780 1 
       529 . 1 1  48  48 ASP CA   C 13  50.9   0.5  . 1 . . . .  48 ASP CA   . 6780 1 
       530 . 1 1  48  48 ASP CB   C 13  41.61  0.5  . 1 . . . .  48 ASP CB   . 6780 1 
       531 . 1 1  48  48 ASP N    N 15 120.467 0.5  . 1 . . . .  48 ASP N    . 6780 1 
       532 . 1 1  49  49 PRO HA   H  1   4.636 0.05 . 1 . . . .  49 PRO HA   . 6780 1 
       533 . 1 1  49  49 PRO HB2  H  1   2.396 0.05 . 2 . . . .  49 PRO HB2  . 6780 1 
       534 . 1 1  49  49 PRO HB3  H  1   2.101 0.05 . 2 . . . .  49 PRO HB3  . 6780 1 
       535 . 1 1  49  49 PRO HG2  H  1   2.089 0.05 . 1 . . . .  49 PRO HG2  . 6780 1 
       536 . 1 1  49  49 PRO HG3  H  1   2.089 0.05 . 1 . . . .  49 PRO HG3  . 6780 1 
       537 . 1 1  49  49 PRO HD2  H  1   3.962 0.05 . 1 . . . .  49 PRO HD2  . 6780 1 
       538 . 1 1  49  49 PRO HD3  H  1   3.962 0.05 . 1 . . . .  49 PRO HD3  . 6780 1 
       539 . 1 1  49  49 PRO C    C 13 178.009 0.5  . 1 . . . .  49 PRO CO   . 6780 1 
       540 . 1 1  49  49 PRO CA   C 13  63.543 0.5  . 1 . . . .  49 PRO CA   . 6780 1 
       541 . 1 1  49  49 PRO CB   C 13  32.315 0.5  . 1 . . . .  49 PRO CB   . 6780 1 
       542 . 1 1  49  49 PRO CG   C 13  26.901 0.5  . 1 . . . .  49 PRO CG   . 6780 1 
       543 . 1 1  49  49 PRO CD   C 13  50.183 0.5  . 1 . . . .  49 PRO CD   . 6780 1 
       544 . 1 1  50  50 ARG H    H  1   8.408 0.05 . 1 . . . .  50 ARG HN   . 6780 1 
       545 . 1 1  50  50 ARG HA   H  1   4.268 0.05 . 1 . . . .  50 ARG HA   . 6780 1 
       546 . 1 1  50  50 ARG HB2  H  1   1.861 0.05 . 1 . . . .  50 ARG HB2  . 6780 1 
       547 . 1 1  50  50 ARG HB3  H  1   1.861 0.05 . 1 . . . .  50 ARG HB3  . 6780 1 
       548 . 1 1  50  50 ARG HG2  H  1   1.611 0.05 . 1 . . . .  50 ARG HG2  . 6780 1 
       549 . 1 1  50  50 ARG HG3  H  1   1.611 0.05 . 1 . . . .  50 ARG HG3  . 6780 1 
       550 . 1 1  50  50 ARG HD2  H  1   3.277 0.05 . 1 . . . .  50 ARG HD2  . 6780 1 
       551 . 1 1  50  50 ARG HD3  H  1   3.277 0.05 . 1 . . . .  50 ARG HD3  . 6780 1 
       552 . 1 1  50  50 ARG C    C 13 176.348 0.5  . 1 . . . .  50 ARG CO   . 6780 1 
       553 . 1 1  50  50 ARG CA   C 13  56.808 0.5  . 1 . . . .  50 ARG CA   . 6780 1 
       554 . 1 1  50  50 ARG CB   C 13  30.559 0.5  . 1 . . . .  50 ARG CB   . 6780 1 
       555 . 1 1  50  50 ARG CG   C 13  27.897 0.5  . 1 . . . .  50 ARG CG   . 6780 1 
       556 . 1 1  50  50 ARG CD   C 13  43.521 0.5  . 1 . . . .  50 ARG CD   . 6780 1 
       557 . 1 1  50  50 ARG N    N 15 117.401 0.5  . 1 . . . .  50 ARG N    . 6780 1 
       558 . 1 1  51  51 LEU H    H  1   7.343 0.05 . 1 . . . .  51 LEU HN   . 6780 1 
       559 . 1 1  51  51 LEU HA   H  1   4.411 0.05 . 1 . . . .  51 LEU HA   . 6780 1 
       560 . 1 1  51  51 LEU HB2  H  1   1.911 0.05 . 2 . . . .  51 LEU HB2  . 6780 1 
       561 . 1 1  51  51 LEU HB3  H  1   0.943 0.05 . 2 . . . .  51 LEU HB3  . 6780 1 
       562 . 1 1  51  51 LEU HG   H  1   1.555 0.05 . 1 . . . .  51 LEU HG   . 6780 1 
       563 . 1 1  51  51 LEU HD11 H  1   0.464 0.05 . 1 . . . .  51 LEU HD13 . 6780 1 
       564 . 1 1  51  51 LEU HD12 H  1   0.464 0.05 . 1 . . . .  51 LEU HD13 . 6780 1 
       565 . 1 1  51  51 LEU HD13 H  1   0.464 0.05 . 1 . . . .  51 LEU HD13 . 6780 1 
       566 . 1 1  51  51 LEU HD21 H  1   0.464 0.05 . 1 . . . .  51 LEU HD23 . 6780 1 
       567 . 1 1  51  51 LEU HD22 H  1   0.464 0.05 . 1 . . . .  51 LEU HD23 . 6780 1 
       568 . 1 1  51  51 LEU HD23 H  1   0.464 0.05 . 1 . . . .  51 LEU HD23 . 6780 1 
       569 . 1 1  51  51 LEU C    C 13 175.486 0.5  . 1 . . . .  51 LEU CO   . 6780 1 
       570 . 1 1  51  51 LEU CA   C 13  53.395 0.5  . 1 . . . .  51 LEU CA   . 6780 1 
       571 . 1 1  51  51 LEU CB   C 13  44.663 0.5  . 1 . . . .  51 LEU CB   . 6780 1 
       572 . 1 1  51  51 LEU CG   C 13  25.94  0.5  . 1 . . . .  51 LEU CG   . 6780 1 
       573 . 1 1  51  51 LEU CD1  C 13  21.36  0.5  . 1 . . . .  51 LEU CD#  . 6780 1 
       574 . 1 1  51  51 LEU CD2  C 13  21.36  0.5  . 1 . . . .  51 LEU CD#  . 6780 1 
       575 . 1 1  51  51 LEU N    N 15 118.016 0.5  . 1 . . . .  51 LEU N    . 6780 1 
       576 . 1 1  52  52 VAL H    H  1   6.831 0.05 . 1 . . . .  52 VAL HN   . 6780 1 
       577 . 1 1  52  52 VAL HA   H  1   4.345 0.05 . 1 . . . .  52 VAL HA   . 6780 1 
       578 . 1 1  52  52 VAL HB   H  1   1.956 0.05 . 1 . . . .  52 VAL HB   . 6780 1 
       579 . 1 1  52  52 VAL HG11 H  1   0.904 0.05 . 1 . . . .  52 VAL HG13 . 6780 1 
       580 . 1 1  52  52 VAL HG12 H  1   0.904 0.05 . 1 . . . .  52 VAL HG13 . 6780 1 
       581 . 1 1  52  52 VAL HG13 H  1   0.904 0.05 . 1 . . . .  52 VAL HG13 . 6780 1 
       582 . 1 1  52  52 VAL HG21 H  1   0.904 0.05 . 1 . . . .  52 VAL HG23 . 6780 1 
       583 . 1 1  52  52 VAL HG22 H  1   0.904 0.05 . 1 . . . .  52 VAL HG23 . 6780 1 
       584 . 1 1  52  52 VAL HG23 H  1   0.904 0.05 . 1 . . . .  52 VAL HG23 . 6780 1 
       585 . 1 1  52  52 VAL C    C 13 175.030 0.5  . 1 . . . .  52 VAL CO   . 6780 1 
       586 . 1 1  52  52 VAL CA   C 13  62.104 0.5  . 1 . . . .  52 VAL CA   . 6780 1 
       587 . 1 1  52  52 VAL CB   C 13  33.861 0.5  . 1 . . . .  52 VAL CB   . 6780 1 
       588 . 1 1  52  52 VAL CG1  C 13  20.853 0.5  . 1 . . . .  52 VAL CG1  . 6780 1 
       589 . 1 1  52  52 VAL CG2  C 13  20.853 0.5  . 1 . . . .  52 VAL CG2  . 6780 1 
       590 . 1 1  52  52 VAL N    N 15 119.322 0.5  . 1 . . . .  52 VAL N    . 6780 1 
       591 . 1 1  53  53 VAL H    H  1   8.926 0.05 . 1 . . . .  53 VAL HN   . 6780 1 
       592 . 1 1  53  53 VAL HA   H  1   4.656 0.05 . 1 . . . .  53 VAL HA   . 6780 1 
       593 . 1 1  53  53 VAL HB   H  1   1.917 0.05 . 1 . . . .  53 VAL HB   . 6780 1 
       594 . 1 1  53  53 VAL HG11 H  1   0.707 0.05 . 1 . . . .  53 VAL HG13 . 6780 1 
       595 . 1 1  53  53 VAL HG12 H  1   0.707 0.05 . 1 . . . .  53 VAL HG13 . 6780 1 
       596 . 1 1  53  53 VAL HG13 H  1   0.707 0.05 . 1 . . . .  53 VAL HG13 . 6780 1 
       597 . 1 1  53  53 VAL HG21 H  1   0.707 0.05 . 1 . . . .  53 VAL HG23 . 6780 1 
       598 . 1 1  53  53 VAL HG22 H  1   0.707 0.05 . 1 . . . .  53 VAL HG23 . 6780 1 
       599 . 1 1  53  53 VAL HG23 H  1   0.707 0.05 . 1 . . . .  53 VAL HG23 . 6780 1 
       600 . 1 1  53  53 VAL C    C 13 174.732 0.5  . 1 . . . .  53 VAL CO   . 6780 1 
       601 . 1 1  53  53 VAL CA   C 13  61.02  0.5  . 1 . . . .  53 VAL CA   . 6780 1 
       602 . 1 1  53  53 VAL CB   C 13  33.728 0.5  . 1 . . . .  53 VAL CB   . 6780 1 
       603 . 1 1  53  53 VAL CG1  C 13  21.303 0.5  . 1 . . . .  53 VAL CG1  . 6780 1 
       604 . 1 1  53  53 VAL CG2  C 13  21.303 0.5  . 1 . . . .  53 VAL CG2  . 6780 1 
       605 . 1 1  53  53 VAL N    N 15 128.643 0.5  . 1 . . . .  53 VAL N    . 6780 1 
       606 . 1 1  54  54 GLN H    H  1   8.915 0.05 . 1 . . . .  54 GLN HN   . 6780 1 
       607 . 1 1  54  54 GLN HA   H  1   4.732 0.05 . 1 . . . .  54 GLN HA   . 6780 1 
       608 . 1 1  54  54 GLN HB2  H  1   1.989 0.05 . 1 . . . .  54 GLN HB2  . 6780 1 
       609 . 1 1  54  54 GLN HB3  H  1   1.989 0.05 . 1 . . . .  54 GLN HB3  . 6780 1 
       610 . 1 1  54  54 GLN HG2  H  1   2.227 0.05 . 1 . . . .  54 GLN HG2  . 6780 1 
       611 . 1 1  54  54 GLN HG3  H  1   2.227 0.05 . 1 . . . .  54 GLN HG3  . 6780 1 
       612 . 1 1  54  54 GLN HE21 H  1   6.894 0.05 . 2 . . . .  54 GLN HE21 . 6780 1 
       613 . 1 1  54  54 GLN HE22 H  1   7.551 0.05 . 2 . . . .  54 GLN HE22 . 6780 1 
       614 . 1 1  54  54 GLN C    C 13 174.818 0.5  . 1 . . . .  54 GLN CO   . 6780 1 
       615 . 1 1  54  54 GLN CA   C 13  53.882 0.5  . 1 . . . .  54 GLN CA   . 6780 1 
       616 . 1 1  54  54 GLN CB   C 13  31.588 0.5  . 1 . . . .  54 GLN CB   . 6780 1 
       617 . 1 1  54  54 GLN CG   C 13  33.3   0.5  . 1 . . . .  54 GLN CG   . 6780 1 
       618 . 1 1  54  54 GLN N    N 15 127.154 0.5  . 1 . . . .  54 GLN N    . 6780 1 
       619 . 1 1  54  54 GLN NE2  N 15 113.1   0.5  . 1 . . . .  54 GLN NE2  . 6780 1 
       620 . 1 1  55  55 ILE H    H  1   8.746 0.05 . 1 . . . .  55 ILE HN   . 6780 1 
       621 . 1 1  55  55 ILE HA   H  1   4.469 0.05 . 1 . . . .  55 ILE HA   . 6780 1 
       622 . 1 1  55  55 ILE HB   H  1   1.849 0.05 . 1 . . . .  55 ILE HB#  . 6780 1 
       623 . 1 1  55  55 ILE HG21 H  1   1.084 0.05 . 1 . . . .  55 ILE HG23 . 6780 1 
       624 . 1 1  55  55 ILE HG22 H  1   1.084 0.05 . 1 . . . .  55 ILE HG23 . 6780 1 
       625 . 1 1  55  55 ILE HG23 H  1   1.084 0.05 . 1 . . . .  55 ILE HG23 . 6780 1 
       626 . 1 1  55  55 ILE HD11 H  1   0.982 0.05 . 1 . . . .  55 ILE HD13 . 6780 1 
       627 . 1 1  55  55 ILE HD12 H  1   0.982 0.05 . 1 . . . .  55 ILE HD13 . 6780 1 
       628 . 1 1  55  55 ILE HD13 H  1   0.982 0.05 . 1 . . . .  55 ILE HD13 . 6780 1 
       629 . 1 1  55  55 ILE C    C 13 176.413 0.5  . 1 . . . .  55 ILE CO   . 6780 1 
       630 . 1 1  55  55 ILE CA   C 13  61.479 0.5  . 1 . . . .  55 ILE CA   . 6780 1 
       631 . 1 1  55  55 ILE CB   C 13  38.884 0.5  . 1 . . . .  55 ILE CB   . 6780 1 
       632 . 1 1  55  55 ILE CG1  C 13  28.179 0.5  . 1 . . . .  55 ILE CG1  . 6780 1 
       633 . 1 1  55  55 ILE CG2  C 13  18.204 0.5  . 1 . . . .  55 ILE CG2  . 6780 1 
       634 . 1 1  55  55 ILE CD1  C 13  13.93  0.5  . 1 . . . .  55 ILE CD1  . 6780 1 
       635 . 1 1  55  55 ILE N    N 15 126.013 0.5  . 1 . . . .  55 ILE N    . 6780 1 
       636 . 1 1  56  56 THR H    H  1   8.759 0.05 . 1 . . . .  56 THR HN   . 6780 1 
       637 . 1 1  56  56 THR HA   H  1   4.724 0.05 . 1 . . . .  56 THR HA   . 6780 1 
       638 . 1 1  56  56 THR HB   H  1   4.151 0.05 . 1 . . . .  56 THR HB   . 6780 1 
       639 . 1 1  56  56 THR HG21 H  1   1.168 0.05 . 1 . . . .  56 THR HG23 . 6780 1 
       640 . 1 1  56  56 THR HG22 H  1   1.168 0.05 . 1 . . . .  56 THR HG23 . 6780 1 
       641 . 1 1  56  56 THR HG23 H  1   1.168 0.05 . 1 . . . .  56 THR HG23 . 6780 1 
       642 . 1 1  56  56 THR C    C 13 174.026 0.5  . 1 . . . .  56 THR CO   . 6780 1 
       643 . 1 1  56  56 THR CA   C 13  61.32  0.5  . 1 . . . .  56 THR CA   . 6780 1 
       644 . 1 1  56  56 THR CB   C 13  69.412 0.5  . 1 . . . .  56 THR CB   . 6780 1 
       645 . 1 1  56  56 THR CG2  C 13  21.802 0.5  . 1 . . . .  56 THR CG2  . 6780 1 
       646 . 1 1  56  56 THR N    N 15 123.236 0.5  . 1 . . . .  56 THR N    . 6780 1 
       647 . 1 1  57  57 GLU H    H  1   8.431 0.05 . 1 . . . .  57 GLU HN   . 6780 1 
       648 . 1 1  57  57 GLU HA   H  1   4.537 0.05 . 1 . . . .  57 GLU HA   . 6780 1 
       649 . 1 1  57  57 GLU HB2  H  1   2.143 0.05 . 2 . . . .  57 GLU HB2  . 6780 1 
       650 . 1 1  57  57 GLU HB3  H  1   2.008 0.05 . 2 . . . .  57 GLU HB3  . 6780 1 
       651 . 1 1  57  57 GLU HG2  H  1   2.732 0.05 . 1 . . . .  57 GLU HG2  . 6780 1 
       652 . 1 1  57  57 GLU HG3  H  1   2.732 0.05 . 1 . . . .  57 GLU HG3  . 6780 1 
       653 . 1 1  57  57 GLU C    C 13 176.306 0.5  . 1 . . . .  57 GLU CO   . 6780 1 
       654 . 1 1  57  57 GLU CA   C 13  56.201 0.5  . 1 . . . .  57 GLU CA   . 6780 1 
       655 . 1 1  57  57 GLU CB   C 13  31.272 0.5  . 1 . . . .  57 GLU CB   . 6780 1 
       656 . 1 1  57  57 GLU CG   C 13  36.331 0.5  . 1 . . . .  57 GLU CG   . 6780 1 
       657 . 1 1  57  57 GLU N    N 15 124.085 0.5  . 1 . . . .  57 GLU N    . 6780 1 
       658 . 1 1  58  58 THR H    H  1   8.391 0.05 . 1 . . . .  58 THR HN   . 6780 1 
       659 . 1 1  58  58 THR HA   H  1   4.407 0.05 . 1 . . . .  58 THR HA   . 6780 1 
       660 . 1 1  58  58 THR HB   H  1   4.277 0.05 . 1 . . . .  58 THR HB   . 6780 1 
       661 . 1 1  58  58 THR HG21 H  1   1.271 0.05 . 1 . . . .  58 THR HG23 . 6780 1 
       662 . 1 1  58  58 THR HG22 H  1   1.271 0.05 . 1 . . . .  58 THR HG23 . 6780 1 
       663 . 1 1  58  58 THR HG23 H  1   1.271 0.05 . 1 . . . .  58 THR HG23 . 6780 1 
       664 . 1 1  58  58 THR C    C 13 175.023 0.5  . 1 . . . .  58 THR CO   . 6780 1 
       665 . 1 1  58  58 THR CA   C 13  61.86  0.5  . 1 . . . .  58 THR CA   . 6780 1 
       666 . 1 1  58  58 THR CB   C 13  69.694 0.5  . 1 . . . .  58 THR CB   . 6780 1 
       667 . 1 1  58  58 THR CG2  C 13  21.646 0.5  . 1 . . . .  58 THR CG2  . 6780 1 
       668 . 1 1  58  58 THR N    N 15 116.424 0.5  . 1 . . . .  58 THR N    . 6780 1 
       669 . 1 1  59  59 GLY H    H  1   8.465 0.05 . 1 . . . .  59 GLY HN   . 6780 1 
       670 . 1 1  59  59 GLY HA2  H  1   4.059 0.05 . 1 . . . .  59 GLY HA2  . 6780 1 
       671 . 1 1  59  59 GLY HA3  H  1   4.059 0.05 . 1 . . . .  59 GLY HA3  . 6780 1 
       672 . 1 1  59  59 GLY CA   C 13  45.277 0.5  . 1 . . . .  59 GLY CA   . 6780 1 
       673 . 1 1  59  59 GLY N    N 15 112.213 0.5  . 1 . . . .  59 GLY N    . 6780 1 
       674 . 1 1  60  60 SER H    H  1   8.223 0.05 . 1 . . . .  60 SER HN   . 6780 1 
       675 . 1 1  60  60 SER HA   H  1   4.54  0.05 . 1 . . . .  60 SER HA   . 6780 1 
       676 . 1 1  60  60 SER HB2  H  1   3.907 0.05 . 1 . . . .  60 SER HB2  . 6780 1 
       677 . 1 1  60  60 SER HB3  H  1   3.907 0.05 . 1 . . . .  60 SER HB3  . 6780 1 
       678 . 1 1  60  60 SER C    C 13 174.640 0.5  . 1 . . . .  60 SER CO   . 6780 1 
       679 . 1 1  60  60 SER CA   C 13  58.187 0.5  . 1 . . . .  60 SER CA   . 6780 1 
       680 . 1 1  60  60 SER CB   C 13  63.807 0.5  . 1 . . . .  60 SER CB   . 6780 1 
       681 . 1 1  60  60 SER N    N 15 115.832 0.5  . 1 . . . .  60 SER N    . 6780 1 
       682 . 1 1  61  61 GLN H    H  1   8.528 0.05 . 1 . . . .  61 GLN HN   . 6780 1 
       683 . 1 1  61  61 GLN HA   H  1   4.443 0.05 . 1 . . . .  61 GLN HA   . 6780 1 
       684 . 1 1  61  61 GLN HB2  H  1   2.212 0.05 . 2 . . . .  61 GLN HB2  . 6780 1 
       685 . 1 1  61  61 GLN HB3  H  1   2.016 0.05 . 2 . . . .  61 GLN HB3  . 6780 1 
       686 . 1 1  61  61 GLN HG2  H  1   2.388 0.05 . 1 . . . .  61 GLN HG2  . 6780 1 
       687 . 1 1  61  61 GLN HG3  H  1   2.388 0.05 . 1 . . . .  61 GLN HG3  . 6780 1 
       688 . 1 1  61  61 GLN C    C 13 175.983 0.5  . 1 . . . .  61 GLN CO   . 6780 1 
       689 . 1 1  61  61 GLN CA   C 13  55.71  0.5  . 1 . . . .  61 GLN CA   . 6780 1 
       690 . 1 1  61  61 GLN CB   C 13  29.537 0.5  . 1 . . . .  61 GLN CB   . 6780 1 
       691 . 1 1  61  61 GLN CG   C 13  33.825 0.5  . 1 . . . .  61 GLN CG   . 6780 1 
       692 . 1 1  61  61 GLN N    N 15 122.553 0.5  . 1 . . . .  61 GLN N    . 6780 1 
       693 . 1 1  62  62 GLU H    H  1   8.462 0.05 . 1 . . . .  62 GLU HN   . 6780 1 
       694 . 1 1  62  62 GLU HA   H  1   4.353 0.05 . 1 . . . .  62 GLU HA   . 6780 1 
       695 . 1 1  62  62 GLU HB2  H  1   2.054 0.05 . 1 . . . .  62 GLU HB2  . 6780 1 
       696 . 1 1  62  62 GLU HB3  H  1   2.054 0.05 . 1 . . . .  62 GLU HB3  . 6780 1 
       697 . 1 1  62  62 GLU HG2  H  1   2.293 0.05 . 1 . . . .  62 GLU HG2  . 6780 1 
       698 . 1 1  62  62 GLU HG3  H  1   2.293 0.05 . 1 . . . .  62 GLU HG3  . 6780 1 
       699 . 1 1  62  62 GLU C    C 13 177.006 0.5  . 1 . . . .  62 GLU CO   . 6780 1 
       700 . 1 1  62  62 GLU CA   C 13  56.805 0.5  . 1 . . . .  62 GLU CA   . 6780 1 
       701 . 1 1  62  62 GLU CB   C 13  30.306 0.5  . 1 . . . .  62 GLU CB   . 6780 1 
       702 . 1 1  62  62 GLU CG   C 13  36.255 0.5  . 1 . . . .  62 GLU CG   . 6780 1 
       703 . 1 1  62  62 GLU N    N 15 122.593 0.5  . 1 . . . .  62 GLU N    . 6780 1 
       704 . 1 1  63  63 GLY HA2  H  1   4.047 0.05 . 1 . . . .  63 GLY HA2  . 6780 1 
       705 . 1 1  63  63 GLY HA3  H  1   4.047 0.05 . 1 . . . .  63 GLY HA3  . 6780 1 
       706 . 1 1  63  63 GLY C    C 13 174.741 0.5  . 1 . . . .  63 GLY CO   . 6780 1 
       707 . 1 1  63  63 GLY CA   C 13  45.381 0.5  . 1 . . . .  63 GLY CA   . 6780 1 
       708 . 1 1  63  63 GLY H    H  1   8.483 0.05 . 1 . . . .  63 GLN HN   . 6780 1 
       709 . 1 1  63  63 GLY N    N 15 110.451 0.5  . 1 . . . .  63 GLN N    . 6780 1 
       710 . 1 1  64  64 GLY H    H  1   8.258 0.05 . 1 . . . .  64 GLY HN   . 6780 1 
       711 . 1 1  64  64 GLY HA2  H  1   4.039 0.05 . 1 . . . .  64 GLY HA2  . 6780 1 
       712 . 1 1  64  64 GLY HA3  H  1   4.039 0.05 . 1 . . . .  64 GLY HA3  . 6780 1 
       713 . 1 1  64  64 GLY C    C 13 174.398 0.5  . 1 . . . .  64 GLY CO   . 6780 1 
       714 . 1 1  64  64 GLY CA   C 13  45.28  0.5  . 1 . . . .  64 GLY CA   . 6780 1 
       715 . 1 1  64  64 GLY N    N 15 108.992 0.5  . 1 . . . .  64 GLY N    . 6780 1 
       716 . 1 1  65  65 GLU H    H  1   8.46  0.05 . 1 . . . .  65 GLU HN   . 6780 1 
       717 . 1 1  65  65 GLU HA   H  1   4.338 0.05 . 1 . . . .  65 GLU HA   . 6780 1 
       718 . 1 1  65  65 GLU HB2  H  1   2.082 0.05 . 1 . . . .  65 GLU HB2  . 6780 1 
       719 . 1 1  65  65 GLU HB3  H  1   2.082 0.05 . 1 . . . .  65 GLU HB3  . 6780 1 
       720 . 1 1  65  65 GLU HG2  H  1   2.3   0.05 . 1 . . . .  65 GLU HG2  . 6780 1 
       721 . 1 1  65  65 GLU HG3  H  1   2.3   0.05 . 1 . . . .  65 GLU HG3  . 6780 1 
       722 . 1 1  65  65 GLU C    C 13 177.185 0.5  . 1 . . . .  65 GLU CO   . 6780 1 
       723 . 1 1  65  65 GLU CA   C 13  56.934 0.5  . 1 . . . .  65 GLU CA   . 6780 1 
       724 . 1 1  65  65 GLU CB   C 13  30.767 0.5  . 1 . . . .  65 GLU CB   . 6780 1 
       725 . 1 1  65  65 GLU CG   C 13  36.295 0.5  . 1 . . . .  65 GLU CG   . 6780 1 
       726 . 1 1  65  65 GLU N    N 15 120.951 0.5  . 1 . . . .  65 GLU N    . 6780 1 
       727 . 1 1  66  66 GLY H    H  1   8.469 0.05 . 1 . . . .  66 GLY HN   . 6780 1 
       728 . 1 1  66  66 GLY HA2  H  1   3.996 0.05 . 1 . . . .  66 GLY HA2  . 6780 1 
       729 . 1 1  66  66 GLY HA3  H  1   3.996 0.05 . 1 . . . .  66 GLY HA3  . 6780 1 
       730 . 1 1  66  66 GLY C    C 13 174.203 0.5  . 1 . . . .  66 GLY CO   . 6780 1 
       731 . 1 1  66  66 GLY CA   C 13  45.405 0.5  . 1 . . . .  66 GLY CA   . 6780 1 
       732 . 1 1  66  66 GLY N    N 15 109.856 0.5  . 1 . . . .  66 GLY N    . 6780 1 
       733 . 1 1  67  67 LEU H    H  1   8.005 0.05 . 1 . . . .  67 LEU HN   . 6780 1 
       734 . 1 1  67  67 LEU HA   H  1   4.434 0.05 . 1 . . . .  67 LEU HA   . 6780 1 
       735 . 1 1  67  67 LEU HB2  H  1   1.659 0.05 . 1 . . . .  67 LEU HB2  . 6780 1 
       736 . 1 1  67  67 LEU HB3  H  1   1.659 0.05 . 1 . . . .  67 LEU HB3  . 6780 1 
       737 . 1 1  67  67 LEU HG   H  1   1.664 0.05 . 1 . . . .  67 LEU HG   . 6780 1 
       738 . 1 1  67  67 LEU HD11 H  1   0.939 0.05 . 1 . . . .  67 LEU HD13 . 6780 1 
       739 . 1 1  67  67 LEU HD12 H  1   0.939 0.05 . 1 . . . .  67 LEU HD13 . 6780 1 
       740 . 1 1  67  67 LEU HD13 H  1   0.939 0.05 . 1 . . . .  67 LEU HD13 . 6780 1 
       741 . 1 1  67  67 LEU HD21 H  1   0.939 0.05 . 1 . . . .  67 LEU HD23 . 6780 1 
       742 . 1 1  67  67 LEU HD22 H  1   0.939 0.05 . 1 . . . .  67 LEU HD23 . 6780 1 
       743 . 1 1  67  67 LEU HD23 H  1   0.939 0.05 . 1 . . . .  67 LEU HD23 . 6780 1 
       744 . 1 1  67  67 LEU C    C 13 177.545 0.5  . 1 . . . .  67 LEU CO   . 6780 1 
       745 . 1 1  67  67 LEU CA   C 13  55.075 0.5  . 1 . . . .  67 LEU CA   . 6780 1 
       746 . 1 1  67  67 LEU CB   C 13  42.469 0.5  . 1 . . . .  67 LEU CB   . 6780 1 
       747 . 1 1  67  67 LEU CG   C 13  26.911 0.5  . 1 . . . .  67 LEU CG   . 6780 1 
       748 . 1 1  67  67 LEU CD1  C 13  24.921 0.5  . 1 . . . .  67 LEU CD1  . 6780 1 
       749 . 1 1  67  67 LEU CD2  C 13  23.327 0.5  . 1 . . . .  67 LEU CD2  . 6780 1 
       750 . 1 1  67  67 LEU N    N 15 121.705 0.5  . 1 . . . .  67 LEU N    . 6780 1 
       751 . 1 1  68  68 SER H    H  1   8.296 0.05 . 1 . . . .  68 SER HN   . 6780 1 
       752 . 1 1  68  68 SER HA   H  1   4.463 0.05 . 1 . . . .  68 SER HA   . 6780 1 
       753 . 1 1  68  68 SER HB2  H  1   3.985 0.05 . 2 . . . .  68 SER HB2  . 6780 1 
       754 . 1 1  68  68 SER HB3  H  1   3.863 0.05 . 2 . . . .  68 SER HB3  . 6780 1 
       755 . 1 1  68  68 SER C    C 13 174.399 0.5  . 1 . . . .  68 SER CO   . 6780 1 
       756 . 1 1  68  68 SER CA   C 13  58.147 0.5  . 1 . . . .  68 SER CA   . 6780 1 
       757 . 1 1  68  68 SER CB   C 13  63.53  0.5  . 1 . . . .  68 SER CB   . 6780 1 
       758 . 1 1  68  68 SER N    N 15 116.897 0.5  . 1 . . . .  68 SER N    . 6780 1 
       759 . 1 1  69  69 LYS H    H  1   8.307 0.05 . 1 . . . .  69 LYS HN   . 6780 1 
       760 . 1 1  69  69 LYS HA   H  1   4.44  0.05 . 1 . . . .  69 LYS HA   . 6780 1 
       761 . 1 1  69  69 LYS HB2  H  1   1.928 0.05 . 1 . . . .  69 LYS HB2  . 6780 1 
       762 . 1 1  69  69 LYS HB3  H  1   1.928 0.05 . 1 . . . .  69 LYS HB3  . 6780 1 
       763 . 1 1  69  69 LYS HG2  H  1   1.576 0.05 . 1 . . . .  69 LYS HG2  . 6780 1 
       764 . 1 1  69  69 LYS HG3  H  1   1.576 0.05 . 1 . . . .  69 LYS HG3  . 6780 1 
       765 . 1 1  69  69 LYS C    C 13 177.999 0.5  . 1 . . . .  69 LYS CO   . 6780 1 
       766 . 1 1  69  69 LYS CA   C 13  55.666 0.5  . 1 . . . .  69 LYS CA   . 6780 1 
       767 . 1 1  69  69 LYS CB   C 13  33.271 0.5  . 1 . . . .  69 LYS CB   . 6780 1 
       768 . 1 1  69  69 LYS CG   C 13  25.058 0.5  . 1 . . . .  69 LYS CG   . 6780 1 
       769 . 1 1  69  69 LYS CD   C 13  29.375 0.5  . 1 . . . .  69 LYS CD   . 6780 1 
       770 . 1 1  69  69 LYS CE   C 13  42.108 0.5  . 1 . . . .  69 LYS CE   . 6780 1 
       771 . 1 1  69  69 LYS N    N 15 123.752 0.5  . 1 . . . .  69 LYS N    . 6780 1 
       772 . 1 1  70  70 GLU H    H  1   8.916 0.05 . 1 . . . .  70 GLU HN   . 6780 1 
       773 . 1 1  70  70 GLU CA   C 13  55.677 0.5  . 1 . . . .  70 GLU CA   . 6780 1 
       774 . 1 1  70  70 GLU N    N 15 122.565 0.5  . 1 . . . .  70 GLU N    . 6780 1 
       775 . 1 1  71  71 PRO HA   H  1   4.5   0.05 . 1 . . . .  71 PRO HA   . 6780 1 
       776 . 1 1  71  71 PRO HB2  H  1   2.37  0.05 . 2 . . . .  71 PRO HB2  . 6780 1 
       777 . 1 1  71  71 PRO HB3  H  1   1.987 0.05 . 2 . . . .  71 PRO HB3  . 6780 1 
       778 . 1 1  71  71 PRO HG2  H  1   1.999 0.05 . 1 . . . .  71 PRO HG2  . 6780 1 
       779 . 1 1  71  71 PRO HG3  H  1   1.999 0.05 . 1 . . . .  71 PRO HG3  . 6780 1 
       780 . 1 1  71  71 PRO HD2  H  1   3.95  0.05 . 1 . . . .  71 PRO HD2  . 6780 1 
       781 . 1 1  71  71 PRO HD3  H  1   3.95  0.05 . 1 . . . .  71 PRO HD3  . 6780 1 
       782 . 1 1  71  71 PRO C    C 13 177.045 0.5  . 1 . . . .  71 PRO CO   . 6780 1 
       783 . 1 1  71  71 PRO CA   C 13  62.846 0.5  . 1 . . . .  71 PRO CA   . 6780 1 
       784 . 1 1  71  71 PRO CB   C 13  32.12  0.5  . 1 . . . .  71 PRO CB   . 6780 1 
       785 . 1 1  71  71 PRO CG   C 13  27.455 0.5  . 1 . . . .  71 PRO CG   . 6780 1 
       786 . 1 1  71  71 PRO CD   C 13  50.387 0.5  . 1 . . . .  71 PRO CD   . 6780 1 
       787 . 1 1  72  72 ALA H    H  1   8.474 0.05 . 1 . . . .  72 ALA HN   . 6780 1 
       788 . 1 1  72  72 ALA HA   H  1   4.386 0.05 . 1 . . . .  72 ALA HA   . 6780 1 
       789 . 1 1  72  72 ALA HB1  H  1   1.458 0.05 . 1 . . . .  72 ALA HB   . 6780 1 
       790 . 1 1  72  72 ALA HB2  H  1   1.458 0.05 . 1 . . . .  72 ALA HB   . 6780 1 
       791 . 1 1  72  72 ALA HB3  H  1   1.458 0.05 . 1 . . . .  72 ALA HB   . 6780 1 
       792 . 1 1  72  72 ALA C    C 13 178.319 0.5  . 1 . . . .  72 ALA CO   . 6780 1 
       793 . 1 1  72  72 ALA CA   C 13  52.385 0.5  . 1 . . . .  72 ALA CA   . 6780 1 
       794 . 1 1  72  72 ALA CB   C 13  19.414 0.5  . 1 . . . .  72 ALA CB   . 6780 1 
       795 . 1 1  72  72 ALA N    N 15 125.256 0.5  . 1 . . . .  72 ALA N    . 6780 1 
       796 . 1 1  73  73 GLY H    H  1   8.391 0.05 . 1 . . . .  73 GLY HN   . 6780 1 
       797 . 1 1  73  73 GLY HA2  H  1   4.074 0.05 . 1 . . . .  73 GLY HA2  . 6780 1 
       798 . 1 1  73  73 GLY HA3  H  1   4.074 0.05 . 1 . . . .  73 GLY HA3  . 6780 1 
       799 . 1 1  73  73 GLY CA   C 13  45.316 0.5  . 1 . . . .  73 GLY CA   . 6780 1 
       800 . 1 1  73  73 GLY N    N 15 108.789 0.5  . 1 . . . .  73 GLY N    . 6780 1 
       801 . 1 1  74  74 SER H    H  1   8.224 0.05 . 1 . . . .  74 SER HN   . 6780 1 
       802 . 1 1  74  74 SER HA   H  1   4.486 0.05 . 1 . . . .  74 SER HA   . 6780 1 
       803 . 1 1  74  74 SER HB2  H  1   3.96  0.05 . 1 . . . .  74 SER HB2  . 6780 1 
       804 . 1 1  74  74 SER HB3  H  1   3.96  0.05 . 1 . . . .  74 SER HB3  . 6780 1 
       805 . 1 1  74  74 SER CA   C 13  58.419 0.5  . 1 . . . .  74 SER CA   . 6780 1 
       806 . 1 1  74  74 SER CB   C 13  63.902 0.5  . 1 . . . .  74 SER CB   . 6780 1 
       807 . 1 1  74  74 SER N    N 15 115.886 0.5  . 1 . . . .  74 SER N    . 6780 1 
       808 . 1 1  75  75 ASP H    H  1   8.487 0.05 . 1 . . . .  75 ASP HN   . 6780 1 
       809 . 1 1  75  75 ASP HA   H  1   4.638 0.05 . 1 . . . .  75 ASP HA   . 6780 1 
       810 . 1 1  75  75 ASP HB2  H  1   2.722 0.05 . 1 . . . .  75 ASP HB2  . 6780 1 
       811 . 1 1  75  75 ASP HB3  H  1   2.722 0.05 . 1 . . . .  75 ASP HB3  . 6780 1 
       812 . 1 1  75  75 ASP CA   C 13  54.86  0.5  . 1 . . . .  75 ASP CA   . 6780 1 
       813 . 1 1  75  75 ASP CB   C 13  40.879 0.5  . 1 . . . .  75 ASP CB   . 6780 1 
       814 . 1 1  75  75 ASP N    N 15 122.709 0.5  . 1 . . . .  75 ASP N    . 6780 1 
       815 . 1 1  76  76 GLU H    H  1   8.325 0.05 . 1 . . . .  76 GLU HN   . 6780 1 
       816 . 1 1  76  76 GLU HA   H  1   4.232 0.05 . 1 . . . .  76 GLU HA   . 6780 1 
       817 . 1 1  76  76 GLU HB2  H  1   2.088 0.05 . 1 . . . .  76 GLU HB2  . 6780 1 
       818 . 1 1  76  76 GLU HB3  H  1   2.088 0.05 . 1 . . . .  76 GLU HB3  . 6780 1 
       819 . 1 1  76  76 GLU CA   C 13  57.438 0.5  . 1 . . . .  76 GLU CA   . 6780 1 
       820 . 1 1  76  76 GLU CB   C 13  30.122 0.5  . 1 . . . .  76 GLU CB   . 6780 1 
       821 . 1 1  76  76 GLU CG   C 13  36.297 0.5  . 1 . . . .  76 GLU CG   . 6780 1 
       822 . 1 1  76  76 GLU N    N 15 121.403 0.5  . 1 . . . .  76 GLU N    . 6780 1 
       823 . 1 1  77  77 GLN H    H  1   8.281 0.05 . 1 . . . .  77 GLN HN   . 6780 1 
       824 . 1 1  77  77 GLN HA   H  1   4.322 0.05 . 1 . . . .  77 GLN HA   . 6780 1 
       825 . 1 1  77  77 GLN HB2  H  1   2.124 0.05 . 1 . . . .  77 GLN HB2  . 6780 1 
       826 . 1 1  77  77 GLN HB3  H  1   2.124 0.05 . 1 . . . .  77 GLN HB3  . 6780 1 
       827 . 1 1  77  77 GLN HG2  H  1   2.44  0.05 . 1 . . . .  77 GLN HG2  . 6780 1 
       828 . 1 1  77  77 GLN HG3  H  1   2.44  0.05 . 1 . . . .  77 GLN HG3  . 6780 1 
       829 . 1 1  77  77 GLN HE21 H  1   6.734 0.05 . 2 . . . .  77 GLN HE21 . 6780 1 
       830 . 1 1  77  77 GLN CA   C 13  56.282 0.5  . 1 . . . .  77 GLN CA   . 6780 1 
       831 . 1 1  77  77 GLN CB   C 13  28.994 0.5  . 1 . . . .  77 GLN CB   . 6780 1 
       832 . 1 1  77  77 GLN CG   C 13  34.018 0.5  . 1 . . . .  77 GLN CG   . 6780 1 
       833 . 1 1  77  77 GLN N    N 15 120.394 0.5  . 1 . . . .  77 GLN N    . 6780 1 
       834 . 1 1  77  77 GLN NE2  N 15 107.612 0.5  . 1 . . . .  77 GLN NE2  . 6780 1 
       835 . 1 1  78  78 LYS H    H  1   8.134 0.05 . 1 . . . .  78 LYS HN   . 6780 1 
       836 . 1 1  78  78 LYS HA   H  1   4.295 0.05 . 1 . . . .  78 LYS HA   . 6780 1 
       837 . 1 1  78  78 LYS HB2  H  1   1.843 0.05 . 1 . . . .  78 LYS HB2  . 6780 1 
       838 . 1 1  78  78 LYS HB3  H  1   1.843 0.05 . 1 . . . .  78 LYS HB3  . 6780 1 
       839 . 1 1  78  78 LYS HG2  H  1   1.488 0.05 . 1 . . . .  78 LYS HG2  . 6780 1 
       840 . 1 1  78  78 LYS HG3  H  1   1.488 0.05 . 1 . . . .  78 LYS HG3  . 6780 1 
       841 . 1 1  78  78 LYS HD2  H  1   1.825 0.05 . 1 . . . .  78 LYS HD2  . 6780 1 
       842 . 1 1  78  78 LYS HD3  H  1   1.825 0.05 . 1 . . . .  78 LYS HD3  . 6780 1 
       843 . 1 1  78  78 LYS HE2  H  1   2.721 0.05 . 1 . . . .  78 LYS HE2  . 6780 1 
       844 . 1 1  78  78 LYS HE3  H  1   2.721 0.05 . 1 . . . .  78 LYS HE3  . 6780 1 
       845 . 1 1  78  78 LYS CA   C 13  56.888 0.5  . 1 . . . .  78 LYS CA   . 6780 1 
       846 . 1 1  78  78 LYS CB   C 13  32.964 0.5  . 1 . . . .  78 LYS CB   . 6780 1 
       847 . 1 1  78  78 LYS CG   C 13  24.901 0.5  . 1 . . . .  78 LYS CG   . 6780 1 
       848 . 1 1  78  78 LYS CD   C 13  29.164 0.5  . 1 . . . .  78 LYS CD   . 6780 1 
       849 . 1 1  78  78 LYS CE   C 13  41.114 0.5  . 1 . . . .  78 LYS CE   . 6780 1 
       850 . 1 1  78  78 LYS N    N 15 122.075 0.5  . 1 . . . .  78 LYS N    . 6780 1 
       851 . 1 1  79  79 GLN HA   H  1   4.347 0.05 . 1 . . . .  79 GLN HA   . 6780 1 
       852 . 1 1  79  79 GLN HB2  H  1   2.087 0.05 . 1 . . . .  79 GLN HB   . 6780 1 
       853 . 1 1  79  79 GLN HB3  H  1   2.087 0.05 . 1 . . . .  79 GLN HB   . 6780 1 
       854 . 1 1  79  79 GLN HG2  H  1   2.441 0.05 . 1 . . . .  79 GLN HG#  . 6780 1 
       855 . 1 1  79  79 GLN HG3  H  1   2.441 0.05 . 1 . . . .  79 GLN HG#  . 6780 1 
       856 . 1 1  79  79 GLN HE21 H  1   6.014 0.05 . 1 . . . .  79 GLN HE21 . 6780 1 
       857 . 1 1  79  79 GLN HE22 H  1   7.537 0.05 . 1 . . . .  79 GLN HE22 . 6780 1 
       858 . 1 1  79  79 GLN C    C 13 175.910 0.5  . 1 . . . .  79 GLN CO   . 6780 1 
       859 . 1 1  79  79 GLN CA   C 13  55.709 0.5  . 1 . . . .  79 GLN CA   . 6780 1 
       860 . 1 1  79  79 GLN CB   C 13  29.348 0.5  . 1 . . . .  79 GLN CB   . 6780 1 
       861 . 1 1  79  79 GLN CG   C 13  33.788 0.5  . 1 . . . .  79 GLN CG   . 6780 1 
       862 . 1 1  79  79 GLN N    N 15 120.982 0.5  . 1 . . . .  79 GLN N    . 6780 1 
       863 . 1 1  79  79 GLN NE2  N 15 111.895 0.5  . 1 . . . .  79 GLN NE2  . 6780 1 
       864 . 1 1  79  79 GLN H    H  1   8.246 0.05 . 1 . . . .  79 ALA HN   . 6780 1 
       865 . 1 1  80  80 LEU H    H  1   8.174 0.05 . 1 . . . .  80 LEU HN   . 6780 1 
       866 . 1 1  80  80 LEU HA   H  1   4.371 0.05 . 1 . . . .  80 LEU HA   . 6780 1 
       867 . 1 1  80  80 LEU HB2  H  1   1.719 0.05 . 2 . . . .  80 LEU HB2  . 6780 1 
       868 . 1 1  80  80 LEU HB3  H  1   1.593 0.05 . 2 . . . .  80 LEU HB3  . 6780 1 
       869 . 1 1  80  80 LEU HG   H  1   0.972 0.05 . 1 . . . .  80 LEU HG   . 6780 1 
       870 . 1 1  80  80 LEU C    C 13 177.117 0.5  . 1 . . . .  80 LEU CO   . 6780 1 
       871 . 1 1  80  80 LEU CA   C 13  52.675 0.5  . 1 . . . .  80 LEU CA   . 6780 1 
       872 . 1 1  80  80 LEU CB   C 13  42.259 0.5  . 1 . . . .  80 LEU CB   . 6780 1 
       873 . 1 1  80  80 LEU CG   C 13  27.081 0.5  . 1 . . . .  80 LEU CG   . 6780 1 
       874 . 1 1  80  80 LEU CD1  C 13  24.856 0.5  . 1 . . . .  80 LEU CD1  . 6780 1 
       875 . 1 1  80  80 LEU CD2  C 13  23.404 0.5  . 1 . . . .  80 LEU CD2  . 6780 1 
       876 . 1 1  80  80 LEU N    N 15 123.743 0.5  . 1 . . . .  80 LEU N    . 6780 1 
       877 . 1 1  81  81 ARG H    H  1   8.208 0.05 . 1 . . . .  81 ARG HN   . 6780 1 
       878 . 1 1  81  81 ARG HA   H  1   4.386 0.05 . 1 . . . .  81 ARG HA   . 6780 1 
       879 . 1 1  81  81 ARG HB2  H  1   1.85  0.05 . 1 . . . .  81 ARG HB2  . 6780 1 
       880 . 1 1  81  81 ARG HB3  H  1   1.85  0.05 . 1 . . . .  81 ARG HB3  . 6780 1 
       881 . 1 1  81  81 ARG HG2  H  1   1.79  0.05 . 1 . . . .  81 ARG HG2  . 6780 1 
       882 . 1 1  81  81 ARG HG3  H  1   1.79  0.05 . 1 . . . .  81 ARG HG3  . 6780 1 
       883 . 1 1  81  81 ARG HD2  H  1   3.27  0.05 . 1 . . . .  81 ARG HD2  . 6780 1 
       884 . 1 1  81  81 ARG HD3  H  1   3.27  0.05 . 1 . . . .  81 ARG HD3  . 6780 1 
       885 . 1 1  81  81 ARG C    C 13 175.520 0.5  . 1 . . . .  81 ARG CO   . 6780 1 
       886 . 1 1  81  81 ARG CA   C 13  55.637 0.5  . 1 . . . .  81 ARG CA   . 6780 1 
       887 . 1 1  81  81 ARG CB   C 13  31.059 0.5  . 1 . . . .  81 ARG CB   . 6780 1 
       888 . 1 1  81  81 ARG CG   C 13  26.977 0.5  . 1 . . . .  81 ARG CG   . 6780 1 
       889 . 1 1  81  81 ARG CD   C 13  43.397 0.5  . 1 . . . .  81 ARG CD   . 6780 1 
       890 . 1 1  81  81 ARG N    N 15 122.307 0.5  . 1 . . . .  81 ARG N    . 6780 1 
       891 . 1 1  82  82 ALA H    H  1   8.28  0.05 . 1 . . . .  82 ALA HN   . 6780 1 
       892 . 1 1  82  82 ALA HA   H  1   4.302 0.05 . 1 . . . .  82 ALA HA   . 6780 1 
       893 . 1 1  82  82 ALA HB1  H  1   1.374 0.05 . 1 . . . .  82 ALA HB   . 6780 1 
       894 . 1 1  82  82 ALA HB2  H  1   1.374 0.05 . 1 . . . .  82 ALA HB   . 6780 1 
       895 . 1 1  82  82 ALA HB3  H  1   1.374 0.05 . 1 . . . .  82 ALA HB   . 6780 1 
       896 . 1 1  82  82 ALA C    C 13 175.788 0.5  . 1 . . . .  82 ALA CO   . 6780 1 
       897 . 1 1  82  82 ALA CA   C 13  52.092 0.5  . 1 . . . .  82 ALA CA   . 6780 1 
       898 . 1 1  82  82 ALA CB   C 13  19.581 0.5  . 1 . . . .  82 ALA CB   . 6780 1 
       899 . 1 1  82  82 ALA N    N 15 126.24  0.5  . 1 . . . .  82 ALA N    . 6780 1 
       900 . 1 1  83  83 ASP H    H  1   7.945 0.05 . 1 . . . .  83 ASP HN   . 6780 1 
       901 . 1 1  83  83 ASP CA   C 13  51.362 0.5  . 1 . . . .  83 ASP CA   . 6780 1 
       902 . 1 1  83  83 ASP CB   C 13  43.428 0.5  . 1 . . . .  83 ASP CB   . 6780 1 
       903 . 1 1  83  83 ASP N    N 15 112.959 0.5  . 1 . . . .  83 ASP N    . 6780 1 
       904 . 1 1  84  84 PRO HA   H  1   4.51  0.05 . 1 . . . .  84 PRO HA   . 6780 1 
       905 . 1 1  84  84 PRO CA   C 13  62.687 0.5  . 1 . . . .  84 PRO CA   . 6780 1 
       906 . 1 1  85  85 PRO CB   C 13  32.045 0.5  . 1 . . . .  85 PRO CB   . 6780 1 
       907 . 1 1  85  85 PRO CD   C 13  50.271 0.5  . 1 . . . .  85 PRO CD   . 6780 1 
       908 . 1 1  85  85 PRO CG   C 13  27.377 0.5  . 1 . . . .  85 PRO CG   . 6780 1 
       909 . 1 1  85  85 PRO C    C 13 176.885 0.5  . 1 . . . .  85 PRO CO   . 6780 1 
       910 . 1 1  85  85 PRO HA   H  1   4.51  0.05 . 1 . . . .  85 PRO HA   . 6780 1 
       911 . 1 1  85  85 PRO HB2  H  1   2.33  0.05 . 2 . . . .  85 PRO HB2  . 6780 1 
       912 . 1 1  85  85 PRO HB3  H  1   1.968 0.05 . 2 . . . .  85 PRO HB3  . 6780 1 
       913 . 1 1  85  85 PRO HG2  H  1   2.007 0.05 . 1 . . . .  85 PRO HG2  . 6780 1 
       914 . 1 1  85  85 PRO HG3  H  1   2.007 0.05 . 1 . . . .  85 PRO HG3  . 6780 1 
       915 . 1 1  85  85 PRO HD2  H  1   4.11  0.05 . 1 . . . .  85 PRO HD2  . 6780 1 
       916 . 1 1  85  85 PRO HD3  H  1   4.11  0.05 . 1 . . . .  85 PRO HD3  . 6780 1 
       917 . 1 1  85  85 PRO CA   C 13  62.687 0.5  . 1 . . . .  85 PRO CA   . 6780 1 
       918 . 1 1  86  86 SER H    H  1   8.362 0.05 . 1 . . . .  86 SER HN   . 6780 1 
       919 . 1 1  86  86 SER HA   H  1   4.466 0.05 . 1 . . . .  86 SER HA   . 6780 1 
       920 . 1 1  86  86 SER HB2  H  1   3.956 0.05 . 2 . . . .  86 SER HB2  . 6780 1 
       921 . 1 1  86  86 SER HB3  H  1   3.81  0.05 . 2 . . . .  86 SER HB3  . 6780 1 
       922 . 1 1  86  86 SER C    C 13 174.773 0.5  . 1 . . . .  86 SER CO   . 6780 1 
       923 . 1 1  86  86 SER CA   C 13  58.215 0.5  . 1 . . . .  86 SER CA   . 6780 1 
       924 . 1 1  86  86 SER CB   C 13  63.55  0.5  . 1 . . . .  86 SER CB   . 6780 1 
       925 . 1 1  86  86 SER N    N 15 116.098 0.5  . 1 . . . .  86 SER N    . 6780 1 
       926 . 1 1  87  87 THR H    H  1   8.08  0.05 . 1 . . . .  87 THR HN   . 6780 1 
       927 . 1 1  87  87 THR HA   H  1   4.239 0.05 . 1 . . . .  87 THR HA   . 6780 1 
       928 . 1 1  87  87 THR HB   H  1   3.91  0.05 . 1 . . . .  87 THR HB   . 6780 1 
       929 . 1 1  87  87 THR HG21 H  1   1.168 0.05 . 1 . . . .  87 THR HG23 . 6780 1 
       930 . 1 1  87  87 THR HG22 H  1   1.168 0.05 . 1 . . . .  87 THR HG23 . 6780 1 
       931 . 1 1  87  87 THR HG23 H  1   1.168 0.05 . 1 . . . .  87 THR HG23 . 6780 1 
       932 . 1 1  87  87 THR C    C 13 173.841 0.5  . 1 . . . .  87 THR CO   . 6780 1 
       933 . 1 1  87  87 THR CA   C 13  62.054 0.5  . 1 . . . .  87 THR CA   . 6780 1 
       934 . 1 1  87  87 THR CB   C 13  69.565 0.5  . 1 . . . .  87 THR CB   . 6780 1 
       935 . 1 1  87  87 THR CG2  C 13  21.737 0.5  . 1 . . . .  87 THR CG2  . 6780 1 
       936 . 1 1  87  87 THR N    N 15 116.438 0.5  . 1 . . . .  87 THR N    . 6780 1 
       937 . 1 1  88  88 ASP H    H  1   8.277 0.05 . 1 . . . .  88 ASP HN   . 6780 1 
       938 . 1 1  88  88 ASP HA   H  1   4.627 0.05 . 1 . . . .  88 ASP HA   . 6780 1 
       939 . 1 1  88  88 ASP HB2  H  1   2.779 0.05 . 2 . . . .  88 ASP HB2  . 6780 1 
       940 . 1 1  88  88 ASP HB3  H  1   2.641 0.05 . 2 . . . .  88 ASP HB3  . 6780 1 
       941 . 1 1  88  88 ASP C    C 13 177.154 0.5  . 1 . . . .  88 ASP CO   . 6780 1 
       942 . 1 1  88  88 ASP CA   C 13  53.551 0.5  . 1 . . . .  88 ASP CA   . 6780 1 
       943 . 1 1  88  88 ASP CB   C 13  41.026 0.5  . 1 . . . .  88 ASP CB   . 6780 1 
       944 . 1 1  88  88 ASP N    N 15 123.702 0.5  . 1 . . . .  88 ASP N    . 6780 1 
       945 . 1 1  89  89 LEU H    H  1   8.502 0.05 . 1 . . . .  89 LEU HN   . 6780 1 
       946 . 1 1  89  89 LEU HA   H  1   3.809 0.05 . 1 . . . .  89 LEU HA   . 6780 1 
       947 . 1 1  89  89 LEU HB2  H  1   1.571 0.05 . 2 . . . .  89 LEU HB2  . 6780 1 
       948 . 1 1  89  89 LEU HB3  H  1   1.227 0.05 . 2 . . . .  89 LEU HB3  . 6780 1 
       949 . 1 1  89  89 LEU HG   H  1   1.603 0.05 . 1 . . . .  89 LEU HG   . 6780 1 
       950 . 1 1  89  89 LEU HD11 H  1   0.483 0.05 . 1 . . . .  89 LEU HD13 . 6780 1 
       951 . 1 1  89  89 LEU HD12 H  1   0.483 0.05 . 1 . . . .  89 LEU HD13 . 6780 1 
       952 . 1 1  89  89 LEU HD13 H  1   0.483 0.05 . 1 . . . .  89 LEU HD13 . 6780 1 
       953 . 1 1  89  89 LEU HD21 H  1   0.183 0.05 . 1 . . . .  89 LEU HD23 . 6780 1 
       954 . 1 1  89  89 LEU HD22 H  1   0.183 0.05 . 1 . . . .  89 LEU HD23 . 6780 1 
       955 . 1 1  89  89 LEU HD23 H  1   0.183 0.05 . 1 . . . .  89 LEU HD23 . 6780 1 
       956 . 1 1  89  89 LEU C    C 13 177.589 0.5  . 1 . . . .  89 LEU CO   . 6780 1 
       957 . 1 1  89  89 LEU CA   C 13  57.201 0.5  . 1 . . . .  89 LEU CA   . 6780 1 
       958 . 1 1  89  89 LEU CB   C 13  42.056 0.5  . 1 . . . .  89 LEU CB   . 6780 1 
       959 . 1 1  89  89 LEU CG   C 13  26.098 0.5  . 1 . . . .  89 LEU CG   . 6780 1 
       960 . 1 1  89  89 LEU CD1  C 13  21.958 0.5  . 1 . . . .  89 LEU CD#  . 6780 1 
       961 . 1 1  89  89 LEU CD2  C 13  21.958 0.5  . 1 . . . .  89 LEU CD#  . 6780 1 
       962 . 1 1  89  89 LEU N    N 15 126.91  0.5  . 1 . . . .  89 LEU N    . 6780 1 
       963 . 1 1  90  90 ASN H    H  1   8.198 0.05 . 1 . . . .  90 ASN HN   . 6780 1 
       964 . 1 1  90  90 ASN HA   H  1   4.357 0.05 . 1 . . . .  90 ASN HA   . 6780 1 
       965 . 1 1  90  90 ASN HB2  H  1   2.876 0.05 . 2 . . . .  90 ASN HB2  . 6780 1 
       966 . 1 1  90  90 ASN HB3  H  1   2.728 0.05 . 2 . . . .  90 ASN HB3  . 6780 1 
       967 . 1 1  90  90 ASN HD21 H  1   6.703 0.05 . 2 . . . .  90 ASN HD21 . 6780 1 
       968 . 1 1  90  90 ASN HD22 H  1   7.498 0.05 . 2 . . . .  90 ASN HD22 . 6780 1 
       969 . 1 1  90  90 ASN C    C 13 176.908 0.5  . 1 . . . .  90 ASN CO   . 6780 1 
       970 . 1 1  90  90 ASN CA   C 13  55.616 0.5  . 1 . . . .  90 ASN CA   . 6780 1 
       971 . 1 1  90  90 ASN CB   C 13  38.833 0.5  . 1 . . . .  90 ASN CB   . 6780 1 
       972 . 1 1  90  90 ASN N    N 15 113.262 0.5  . 1 . . . .  90 ASN N    . 6780 1 
       973 . 1 1  90  90 ASN ND2  N 15 113.101 0.5  . 1 . . . .  90 ASN ND2  . 6780 1 
       974 . 1 1  91  91 THR H    H  1   7.745 0.05 . 1 . . . .  91 THR HN   . 6780 1 
       975 . 1 1  91  91 THR HA   H  1   4.21  0.05 . 1 . . . .  91 THR HA   . 6780 1 
       976 . 1 1  91  91 THR HB   H  1   4.201 0.05 . 1 . . . .  91 THR HB   . 6780 1 
       977 . 1 1  91  91 THR HG21 H  1   1.177 0.05 . 1 . . . .  91 THR HG23 . 6780 1 
       978 . 1 1  91  91 THR HG22 H  1   1.177 0.05 . 1 . . . .  91 THR HG23 . 6780 1 
       979 . 1 1  91  91 THR HG23 H  1   1.177 0.05 . 1 . . . .  91 THR HG23 . 6780 1 
       980 . 1 1  91  91 THR C    C 13 174.818 0.5  . 1 . . . .  91 THR CO   . 6780 1 
       981 . 1 1  91  91 THR CA   C 13  62.811 0.5  . 1 . . . .  91 THR CA   . 6780 1 
       982 . 1 1  91  91 THR CB   C 13  69.6   0.5  . 1 . . . .  91 THR CB   . 6780 1 
       983 . 1 1  91  91 THR CG2  C 13  21.493 0.5  . 1 . . . .  91 THR CG2  . 6780 1 
       984 . 1 1  91  91 THR N    N 15 110.203 0.5  . 1 . . . .  91 THR N    . 6780 1 
       985 . 1 1  92  92 PHE H    H  1   7.263 0.05 . 1 . . . .  92 PHE HN   . 6780 1 
       986 . 1 1  92  92 PHE HA   H  1   4.843 0.05 . 1 . . . .  92 PHE HA   . 6780 1 
       987 . 1 1  92  92 PHE HB2  H  1   3.262 0.05 . 2 . . . .  92 PHE HB2  . 6780 1 
       988 . 1 1  92  92 PHE HB3  H  1   3.098 0.05 . 2 . . . .  92 PHE HB3  . 6780 1 
       989 . 1 1  92  92 PHE HD1  H  1   7.165 0.05 . 1 . . . .  92 PHE HD2  . 6780 1 
       990 . 1 1  92  92 PHE HD2  H  1   7.165 0.05 . 1 . . . .  92 PHE HD3  . 6780 1 
       991 . 1 1  92  92 PHE HE1  H  1   7.12  0.05 . 1 . . . .  92 PHE HE2  . 6780 1 
       992 . 1 1  92  92 PHE HE2  H  1   7.12  0.05 . 1 . . . .  92 PHE HE3  . 6780 1 
       993 . 1 1  92  92 PHE C    C 13 176.259 0.5  . 1 . . . .  92 PHE CO   . 6780 1 
       994 . 1 1  92  92 PHE CA   C 13  52.766 0.5  . 1 . . . .  92 PHE CA   . 6780 1 
       995 . 1 1  92  92 PHE CB   C 13  42.15  0.5  . 1 . . . .  92 PHE CB   . 6780 1 
       996 . 1 1  92  92 PHE CD1  C 13 126.405 0.5  . 1 . . . .  92 PHE CD#  . 6780 1 
       997 . 1 1  92  92 PHE CD2  C 13 126.405 0.5  . 1 . . . .  92 PHE CD#  . 6780 1 
       998 . 1 1  92  92 PHE CE1  C 13 125.402 0.5  . 1 . . . .  92 PHE CE#  . 6780 1 
       999 . 1 1  92  92 PHE CE2  C 13 125.402 0.5  . 1 . . . .  92 PHE CE#  . 6780 1 
      1000 . 1 1  92  92 PHE N    N 15 122.594 0.5  . 1 . . . .  92 PHE N    . 6780 1 
      1001 . 1 1  93  93 THR H    H  1   8.652 0.05 . 1 . . . .  93 THR HN   . 6780 1 
      1002 . 1 1  93  93 THR HA   H  1   4.865 0.05 . 1 . . . .  93 THR HA   . 6780 1 
      1003 . 1 1  93  93 THR HB   H  1   4.591 0.05 . 1 . . . .  93 THR HB   . 6780 1 
      1004 . 1 1  93  93 THR HG21 H  1   1.422 0.05 . 1 . . . .  93 THR HG23 . 6780 1 
      1005 . 1 1  93  93 THR HG22 H  1   1.422 0.05 . 1 . . . .  93 THR HG23 . 6780 1 
      1006 . 1 1  93  93 THR HG23 H  1   1.422 0.05 . 1 . . . .  93 THR HG23 . 6780 1 
      1007 . 1 1  93  93 THR C    C 13 176.229 0.5  . 1 . . . .  93 THR CO   . 6780 1 
      1008 . 1 1  93  93 THR CA   C 13  60.197 0.5  . 1 . . . .  93 THR CA   . 6780 1 
      1009 . 1 1  93  93 THR CB   C 13  71.164 0.5  . 1 . . . .  93 THR CB   . 6780 1 
      1010 . 1 1  93  93 THR CG2  C 13  21.891 0.5  . 1 . . . .  93 THR CG2  . 6780 1 
      1011 . 1 1  93  93 THR N    N 15 110.08  0.5  . 1 . . . .  93 THR N    . 6780 1 
      1012 . 1 1  94  94 VAL H    H  1   8.878 0.05 . 1 . . . .  94 VAL HN   . 6780 1 
      1013 . 1 1  94  94 VAL HA   H  1   3.618 0.05 . 1 . . . .  94 VAL HA   . 6780 1 
      1014 . 1 1  94  94 VAL HB   H  1   2.129 0.05 . 1 . . . .  94 VAL HB   . 6780 1 
      1015 . 1 1  94  94 VAL HG11 H  1   1.08  0.05 . 1 . . . .  94 VAL HG13 . 6780 1 
      1016 . 1 1  94  94 VAL HG12 H  1   1.08  0.05 . 1 . . . .  94 VAL HG13 . 6780 1 
      1017 . 1 1  94  94 VAL HG13 H  1   1.08  0.05 . 1 . . . .  94 VAL HG13 . 6780 1 
      1018 . 1 1  94  94 VAL HG21 H  1   1.08  0.05 . 1 . . . .  94 VAL HG23 . 6780 1 
      1019 . 1 1  94  94 VAL HG22 H  1   1.08  0.05 . 1 . . . .  94 VAL HG23 . 6780 1 
      1020 . 1 1  94  94 VAL HG23 H  1   1.08  0.05 . 1 . . . .  94 VAL HG23 . 6780 1 
      1021 . 1 1  94  94 VAL C    C 13 177.391 0.5  . 1 . . . .  94 VAL CO   . 6780 1 
      1022 . 1 1  94  94 VAL CA   C 13  67.602 0.5  . 1 . . . .  94 VAL CA   . 6780 1 
      1023 . 1 1  94  94 VAL CB   C 13  31.742 5    . 1 . . . .  94 VAL CB   . 6780 1 
      1024 . 1 1  94  94 VAL CG1  C 13  23.047 0.5  . 1 . . . .  94 VAL CG1  . 6780 1 
      1025 . 1 1  94  94 VAL CG2  C 13  21.227 0.5  . 1 . . . .  94 VAL CG2  . 6780 1 
      1026 . 1 1  94  94 VAL N    N 15 119.926 0.5  . 1 . . . .  94 VAL N    . 6780 1 
      1027 . 1 1  95  95 GLU H    H  1   8.567 0.05 . 1 . . . .  95 GLU HN   . 6780 1 
      1028 . 1 1  95  95 GLU HA   H  1   3.938 0.05 . 1 . . . .  95 GLU HA   . 6780 1 
      1029 . 1 1  95  95 GLU HB2  H  1   2.077 0.05 . 1 . . . .  95 GLU HB2  . 6780 1 
      1030 . 1 1  95  95 GLU HB3  H  1   2.077 0.05 . 1 . . . .  95 GLU HB3  . 6780 1 
      1031 . 1 1  95  95 GLU HG2  H  1   2.455 0.05 . 1 . . . .  95 GLU HG2  . 6780 1 
      1032 . 1 1  95  95 GLU HG3  H  1   2.455 0.05 . 1 . . . .  95 GLU HG3  . 6780 1 
      1033 . 1 1  95  95 GLU C    C 13 179.906 0.5  . 1 . . . .  95 GLU CO   . 6780 1 
      1034 . 1 1  95  95 GLU CA   C 13  60.776 0.5  . 1 . . . .  95 GLU CA   . 6780 1 
      1035 . 1 1  95  95 GLU CB   C 13  35.316 0.5  . 1 . . . .  95 GLU CB   . 6780 1 
      1036 . 1 1  95  95 GLU CG   C 13  37.137 0.5  . 1 . . . .  95 GLU CG   . 6780 1 
      1037 . 1 1  95  95 GLU N    N 15 118.413 0.5  . 1 . . . .  95 GLU N    . 6780 1 
      1038 . 1 1  96  96 GLN H    H  1   7.837 0.05 . 1 . . . .  96 GLN HN   . 6780 1 
      1039 . 1 1  96  96 GLN HA   H  1   4.123 0.05 . 1 . . . .  96 GLN HA   . 6780 1 
      1040 . 1 1  96  96 GLN HB2  H  1   2.546 0.05 . 2 . . . .  96 GLN HB2  . 6780 1 
      1041 . 1 1  96  96 GLN HB3  H  1   1.935 0.05 . 2 . . . .  96 GLN HB3  . 6780 1 
      1042 . 1 1  96  96 GLN HG2  H  1   2.512 0.05 . 1 . . . .  96 GLN HG2  . 6780 1 
      1043 . 1 1  96  96 GLN HG3  H  1   2.512 0.05 . 1 . . . .  96 GLN HG3  . 6780 1 
      1044 . 1 1  96  96 GLN HE21 H  1   7.184 0.05 . 2 . . . .  96 GLN HE21 . 6780 1 
      1045 . 1 1  96  96 GLN HE22 H  1   6.696 0.05 . 2 . . . .  96 GLN HE22 . 6780 1 
      1046 . 1 1  96  96 GLN C    C 13 179.350 0.5  . 1 . . . .  96 GLN CO   . 6780 1 
      1047 . 1 1  96  96 GLN CA   C 13  58.945 0.5  . 1 . . . .  96 GLN CA   . 6780 1 
      1048 . 1 1  96  96 GLN CB   C 13  28.861 0.5  . 1 . . . .  96 GLN CB   . 6780 1 
      1049 . 1 1  96  96 GLN CG   C 13  34.685 0.5  . 1 . . . .  96 GLN CG   . 6780 1 
      1050 . 1 1  96  96 GLN N    N 15 120.613 0.5  . 1 . . . .  96 GLN N    . 6780 1 
      1051 . 1 1  96  96 GLN NE2  N 15 110.144 0.5  . 1 . . . .  96 GLN NE2  . 6780 1 
      1052 . 1 1  97  97 LEU H    H  1   8.452 0.05 . 1 . . . .  97 LEU HN   . 6780 1 
      1053 . 1 1  97  97 LEU HA   H  1   3.982 0.05 . 1 . . . .  97 LEU HA   . 6780 1 
      1054 . 1 1  97  97 LEU HB2  H  1   2.123 0.05 . 2 . . . .  97 LEU HB2  . 6780 1 
      1055 . 1 1  97  97 LEU HB3  H  1   1.259 0.05 . 2 . . . .  97 LEU HB3  . 6780 1 
      1056 . 1 1  97  97 LEU HG   H  1   1.611 0.05 . 1 . . . .  97 LEU HG   . 6780 1 
      1057 . 1 1  97  97 LEU HD11 H  1   0.874 0.05 . 1 . . . .  97 LEU HD13 . 6780 1 
      1058 . 1 1  97  97 LEU HD12 H  1   0.874 0.05 . 1 . . . .  97 LEU HD13 . 6780 1 
      1059 . 1 1  97  97 LEU HD13 H  1   0.874 0.05 . 1 . . . .  97 LEU HD13 . 6780 1 
      1060 . 1 1  97  97 LEU HD21 H  1   0.874 0.05 . 1 . . . .  97 LEU HD23 . 6780 1 
      1061 . 1 1  97  97 LEU HD22 H  1   0.874 0.05 . 1 . . . .  97 LEU HD23 . 6780 1 
      1062 . 1 1  97  97 LEU HD23 H  1   0.874 0.05 . 1 . . . .  97 LEU HD23 . 6780 1 
      1063 . 1 1  97  97 LEU C    C 13 178.839 0.5  . 1 . . . .  97 LEU CO   . 6780 1 
      1064 . 1 1  97  97 LEU CA   C 13  58.48  0.5  . 1 . . . .  97 LEU CA   . 6780 1 
      1065 . 1 1  97  97 LEU CB   C 13  42.675 0.5  . 1 . . . .  97 LEU CB   . 6780 1 
      1066 . 1 1  97  97 LEU CG   C 13  27.115 0.5  . 1 . . . .  97 LEU CG   . 6780 1 
      1067 . 1 1  97  97 LEU CD1  C 13  24.288 0.5  . 1 . . . .  97 LEU CD1  . 6780 1 
      1068 . 1 1  97  97 LEU CD2  C 13  24.288 0.5  . 1 . . . .  97 LEU CD2  . 6780 1 
      1069 . 1 1  97  97 LEU N    N 15 121.365 0.5  . 1 . . . .  97 LEU N    . 6780 1 
      1070 . 1 1  98  98 LYS H    H  1   8.367 0.05 . 1 . . . .  98 LYS HN   . 6780 1 
      1071 . 1 1  98  98 LYS HA   H  1   3.294 0.05 . 1 . . . .  98 LYS HA   . 6780 1 
      1072 . 1 1  98  98 LYS HB2  H  1   1.815 0.05 . 1 . . . .  98 LYS HB2  . 6780 1 
      1073 . 1 1  98  98 LYS HB3  H  1   1.815 0.05 . 1 . . . .  98 LYS HB3  . 6780 1 
      1074 . 1 1  98  98 LYS HG2  H  1   1.513 0.05 . 1 . . . .  98 LYS HG2  . 6780 1 
      1075 . 1 1  98  98 LYS HG3  H  1   1.513 0.05 . 1 . . . .  98 LYS HG3  . 6780 1 
      1076 . 1 1  98  98 LYS HD2  H  1   1.824 0.05 . 1 . . . .  98 LYS HD2  . 6780 1 
      1077 . 1 1  98  98 LYS HD3  H  1   1.824 0.05 . 1 . . . .  98 LYS HD3  . 6780 1 
      1078 . 1 1  98  98 LYS HE2  H  1   2.856 0.05 . 2 . . . .  98 LYS HE2  . 6780 1 
      1079 . 1 1  98  98 LYS HE3  H  1   2.75  0.05 . 2 . . . .  98 LYS HE3  . 6780 1 
      1080 . 1 1  98  98 LYS C    C 13 178.981 0.5  . 1 . . . .  98 LYS CO   . 6780 1 
      1081 . 1 1  98  98 LYS CA   C 13  60.492 0.5  . 1 . . . .  98 LYS CA   . 6780 1 
      1082 . 1 1  98  98 LYS CB   C 13  32.928 0.5  . 1 . . . .  98 LYS CB   . 6780 1 
      1083 . 1 1  98  98 LYS CG   C 13  26.942 0.5  . 1 . . . .  98 LYS CG   . 6780 1 
      1084 . 1 1  98  98 LYS CD   C 13  30.282 0.5  . 1 . . . .  98 LYS CD   . 6780 1 
      1085 . 1 1  98  98 LYS CE   C 13  41.032 0.5  . 1 . . . .  98 LYS CE   . 6780 1 
      1086 . 1 1  98  98 LYS N    N 15 117.707 0.5  . 1 . . . .  98 LYS N    . 6780 1 
      1087 . 1 1  99  99 ALA H    H  1   7.789 0.05 . 1 . . . .  99 ALA HN   . 6780 1 
      1088 . 1 1  99  99 ALA HA   H  1   4.219 0.05 . 1 . . . .  99 ALA HA   . 6780 1 
      1089 . 1 1  99  99 ALA HB1  H  1   1.611 0.05 . 1 . . . .  99 ALA HB   . 6780 1 
      1090 . 1 1  99  99 ALA HB2  H  1   1.611 0.05 . 1 . . . .  99 ALA HB   . 6780 1 
      1091 . 1 1  99  99 ALA HB3  H  1   1.611 0.05 . 1 . . . .  99 ALA HB   . 6780 1 
      1092 . 1 1  99  99 ALA C    C 13 180.850 0.5  . 1 . . . .  99 ALA CO   . 6780 1 
      1093 . 1 1  99  99 ALA CA   C 13  55.47  0.5  . 1 . . . .  99 ALA CA   . 6780 1 
      1094 . 1 1  99  99 ALA CB   C 13  17.859 0.5  . 1 . . . .  99 ALA CB   . 6780 1 
      1095 . 1 1  99  99 ALA N    N 15 122.179 0.5  . 1 . . . .  99 ALA N    . 6780 1 
      1096 . 1 1 100 100 GLN H    H  1   7.892 0.05 . 1 . . . . 100 GLN HN   . 6780 1 
      1097 . 1 1 100 100 GLN HA   H  1   4.168 0.05 . 1 . . . . 100 GLN HA   . 6780 1 
      1098 . 1 1 100 100 GLN HB2  H  1   2.337 0.05 . 1 . . . . 100 GLN HB2  . 6780 1 
      1099 . 1 1 100 100 GLN HB3  H  1   2.337 0.05 . 1 . . . . 100 GLN HB3  . 6780 1 
      1100 . 1 1 100 100 GLN HG2  H  1   2.72  0.05 . 1 . . . . 100 GLN HG2  . 6780 1 
      1101 . 1 1 100 100 GLN HG3  H  1   2.72  0.05 . 1 . . . . 100 GLN HG3  . 6780 1 
      1102 . 1 1 100 100 GLN HE21 H  1   6.659 0.05 . 2 . . . . 100 GLN HE21 . 6780 1 
      1103 . 1 1 100 100 GLN HE22 H  1   5.846 0.05 . 2 . . . . 100 GLN HE22 . 6780 1 
      1104 . 1 1 100 100 GLN C    C 13 179.317 0.5  . 1 . . . . 100 GLN CO   . 6780 1 
      1105 . 1 1 100 100 GLN CA   C 13  59.053 0.5  . 1 . . . . 100 GLN CA   . 6780 1 
      1106 . 1 1 100 100 GLN CB   C 13  29.035 0.5  . 1 . . . . 100 GLN CB   . 6780 1 
      1107 . 1 1 100 100 GLN CG   C 13  34.646 0.5  . 1 . . . . 100 GLN CG   . 6780 1 
      1108 . 1 1 100 100 GLN N    N 15 118.794 0.5  . 1 . . . . 100 GLN N    . 6780 1 
      1109 . 1 1 100 100 GLN NE2  N 15 107.45  0.5  . 1 . . . . 100 GLN NE2  . 6780 1 
      1110 . 1 1 101 101 LEU H    H  1   8.358 0.05 . 1 . . . . 101 LEU HN   . 6780 1 
      1111 . 1 1 101 101 LEU HA   H  1   3.81  0.05 . 1 . . . . 101 LEU HA   . 6780 1 
      1112 . 1 1 101 101 LEU HB2  H  1   1.905 0.05 . 2 . . . . 101 LEU HB2  . 6780 1 
      1113 . 1 1 101 101 LEU HB3  H  1   1.53  0.05 . 2 . . . . 101 LEU HB3  . 6780 1 
      1114 . 1 1 101 101 LEU HG   H  1   1.535 0.05 . 1 . . . . 101 LEU HG   . 6780 1 
      1115 . 1 1 101 101 LEU HD11 H  1   0.607 0.05 . 1 . . . . 101 LEU HD13 . 6780 1 
      1116 . 1 1 101 101 LEU HD12 H  1   0.607 0.05 . 1 . . . . 101 LEU HD13 . 6780 1 
      1117 . 1 1 101 101 LEU HD13 H  1   0.607 0.05 . 1 . . . . 101 LEU HD13 . 6780 1 
      1118 . 1 1 101 101 LEU HD21 H  1   0.607 0.05 . 1 . . . . 101 LEU HD23 . 6780 1 
      1119 . 1 1 101 101 LEU HD22 H  1   0.607 0.05 . 1 . . . . 101 LEU HD23 . 6780 1 
      1120 . 1 1 101 101 LEU HD23 H  1   0.607 0.05 . 1 . . . . 101 LEU HD23 . 6780 1 
      1121 . 1 1 101 101 LEU C    C 13 179.418 0.5  . 1 . . . . 101 LEU CO   . 6780 1 
      1122 . 1 1 101 101 LEU CA   C 13  58.506 0.5  . 1 . . . . 101 LEU CA   . 6780 1 
      1123 . 1 1 101 101 LEU CB   C 13  41.183 0.5  . 1 . . . . 101 LEU CB   . 6780 1 
      1124 . 1 1 101 101 LEU CG   C 13  27.43  0.5  . 1 . . . . 101 LEU CG   . 6780 1 
      1125 . 1 1 101 101 LEU CD1  C 13  22.001 0.5  . 1 . . . . 101 LEU CD1  . 6780 1 
      1126 . 1 1 101 101 LEU CD2  C 13  22.001 0.5  . 1 . . . . 101 LEU CD2  . 6780 1 
      1127 . 1 1 101 101 LEU N    N 15 121.657 0.5  . 1 . . . . 101 LEU N    . 6780 1 
      1128 . 1 1 102 102 THR H    H  1   8.571 0.05 . 1 . . . . 102 THR HN   . 6780 1 
      1129 . 1 1 102 102 THR HA   H  1   4.457 0.05 . 1 . . . . 102 THR HA   . 6780 1 
      1130 . 1 1 102 102 THR HB   H  1   4.23  0.05 . 1 . . . . 102 THR HB   . 6780 1 
      1131 . 1 1 102 102 THR HG21 H  1   1.353 0.05 . 1 . . . . 102 THR HG23 . 6780 1 
      1132 . 1 1 102 102 THR HG22 H  1   1.353 0.05 . 1 . . . . 102 THR HG23 . 6780 1 
      1133 . 1 1 102 102 THR HG23 H  1   1.353 0.05 . 1 . . . . 102 THR HG23 . 6780 1 
      1134 . 1 1 102 102 THR C    C 13 178.452 0.5  . 1 . . . . 102 THR CO   . 6780 1 
      1135 . 1 1 102 102 THR CA   C 13  66.731 0.5  . 1 . . . . 102 THR CA   . 6780 1 
      1136 . 1 1 102 102 THR CB   C 13  68.412 0.5  . 1 . . . . 102 THR CB   . 6780 1 
      1137 . 1 1 102 102 THR CG2  C 13  21.392 0.5  . 1 . . . . 102 THR CG2  . 6780 1 
      1138 . 1 1 102 102 THR N    N 15 117.812 0.5  . 1 . . . . 102 THR N    . 6780 1 
      1139 . 1 1 103 103 GLU H    H  1   7.968 0.05 . 1 . . . . 103 GLU HN   . 6780 1 
      1140 . 1 1 103 103 GLU HA   H  1   4.133 0.05 . 1 . . . . 103 GLU HA   . 6780 1 
      1141 . 1 1 103 103 GLU HB2  H  1   2.269 0.05 . 1 . . . . 103 GLU HB2  . 6780 1 
      1142 . 1 1 103 103 GLU HB3  H  1   2.269 0.05 . 1 . . . . 103 GLU HB3  . 6780 1 
      1143 . 1 1 103 103 GLU HG2  H  1   2.505 0.05 . 1 . . . . 103 GLU HG2  . 6780 1 
      1144 . 1 1 103 103 GLU HG3  H  1   2.505 0.05 . 1 . . . . 103 GLU HG3  . 6780 1 
      1145 . 1 1 103 103 GLU C    C 13 177.942 0.5  . 1 . . . . 103 GLU CO   . 6780 1 
      1146 . 1 1 103 103 GLU CA   C 13  59.378 0.5  . 1 . . . . 103 GLU CA   . 6780 1 
      1147 . 1 1 103 103 GLU CB   C 13  29.611 0.5  . 1 . . . . 103 GLU CB   . 6780 1 
      1148 . 1 1 103 103 GLU CG   C 13  36.249 0.5  . 1 . . . . 103 GLU CG   . 6780 1 
      1149 . 1 1 103 103 GLU N    N 15 123.627 0.5  . 1 . . . . 103 GLU N    . 6780 1 
      1150 . 1 1 104 104 ARG H    H  1   7.406 0.05 . 1 . . . . 104 ARG HN   . 6780 1 
      1151 . 1 1 104 104 ARG HA   H  1   4.363 0.05 . 1 . . . . 104 ARG HA   . 6780 1 
      1152 . 1 1 104 104 ARG HB2  H  1   2.166 0.05 . 2 . . . . 104 ARG HB2  . 6780 1 
      1153 . 1 1 104 104 ARG HB3  H  1   1.817 0.05 . 2 . . . . 104 ARG HB3  . 6780 1 
      1154 . 1 1 104 104 ARG HG2  H  1   1.825 0.05 . 1 . . . . 104 ARG HG2  . 6780 1 
      1155 . 1 1 104 104 ARG HG3  H  1   1.825 0.05 . 1 . . . . 104 ARG HG3  . 6780 1 
      1156 . 1 1 104 104 ARG HD2  H  1   3.118 0.05 . 1 . . . . 104 ARG HD2  . 6780 1 
      1157 . 1 1 104 104 ARG HD3  H  1   3.118 0.05 . 1 . . . . 104 ARG HD3  . 6780 1 
      1158 . 1 1 104 104 ARG C    C 13 176.205 0.5  . 1 . . . . 104 ARG CO   . 6780 1 
      1159 . 1 1 104 104 ARG CA   C 13  56.262 0.5  . 1 . . . . 104 ARG CA   . 6780 1 
      1160 . 1 1 104 104 ARG CB   C 13  31.525 0.5  . 1 . . . . 104 ARG CB   . 6780 1 
      1161 . 1 1 104 104 ARG CG   C 13  27.659 0.5  . 1 . . . . 104 ARG CG   . 6780 1 
      1162 . 1 1 104 104 ARG CD   C 13  43.599 0.5  . 1 . . . . 104 ARG CD   . 6780 1 
      1163 . 1 1 104 104 ARG N    N 15 116.362 0.5  . 1 . . . . 104 ARG N    . 6780 1 
      1164 . 1 1 105 105 GLY H    H  1   7.941 0.05 . 1 . . . . 105 GLY HN   . 6780 1 
      1165 . 1 1 105 105 GLY HA2  H  1   4.075 0.05 . 2 . . . . 105 GLY HA2  . 6780 1 
      1166 . 1 1 105 105 GLY HA3  H  1   3.91  0.05 . 2 . . . . 105 GLY HA3  . 6780 1 
      1167 . 1 1 105 105 GLY C    C 13 174.307 0.5  . 1 . . . . 105 GLY CO   . 6780 1 
      1168 . 1 1 105 105 GLY CA   C 13  46.098 0.5  . 1 . . . . 105 GLY CA   . 6780 1 
      1169 . 1 1 105 105 GLY N    N 15 109.544 0.5  . 1 . . . . 105 GLY N    . 6780 1 
      1170 . 1 1 106 106 ILE H    H  1   7.931 0.05 . 1 . . . . 106 ILE HN   . 6780 1 
      1171 . 1 1 106 106 ILE HA   H  1   4.159 0.05 . 1 . . . . 106 ILE HA   . 6780 1 
      1172 . 1 1 106 106 ILE HB   H  1   1.63  0.05 . 1 . . . . 106 ILE HB   . 6780 1 
      1173 . 1 1 106 106 ILE HG21 H  1   1.026 0.05 . 1 . . . . 106 ILE HG22 . 6780 1 
      1174 . 1 1 106 106 ILE HG22 H  1   1.026 0.05 . 1 . . . . 106 ILE HG22 . 6780 1 
      1175 . 1 1 106 106 ILE HG23 H  1   1.026 0.05 . 1 . . . . 106 ILE HG22 . 6780 1 
      1176 . 1 1 106 106 ILE HD11 H  1   1.001 0.05 . 1 . . . . 106 ILE HD13 . 6780 1 
      1177 . 1 1 106 106 ILE HD12 H  1   1.001 0.05 . 1 . . . . 106 ILE HD13 . 6780 1 
      1178 . 1 1 106 106 ILE HD13 H  1   1.001 0.05 . 1 . . . . 106 ILE HD13 . 6780 1 
      1179 . 1 1 106 106 ILE C    C 13 175.634 0.5  . 1 . . . . 106 ILE CO   . 6780 1 
      1180 . 1 1 106 106 ILE CA   C 13  60.499 0.5  . 1 . . . . 106 ILE CA   . 6780 1 
      1181 . 1 1 106 106 ILE CB   C 13  38.731 0.5  . 1 . . . . 106 ILE CB   . 6780 1 
      1182 . 1 1 106 106 ILE CG1  C 13  27.553 0.5  . 1 . . . . 106 ILE CG1  . 6780 1 
      1183 . 1 1 106 106 ILE CG2  C 13  18.166 0.5  . 1 . . . . 106 ILE CG2  . 6780 1 
      1184 . 1 1 106 106 ILE CD1  C 13  12.819 0.5  . 1 . . . . 106 ILE CD1  . 6780 1 
      1185 . 1 1 106 106 ILE N    N 15 123.211 0.5  . 1 . . . . 106 ILE N    . 6780 1 
      1186 . 1 1 107 107 THR H    H  1   8.198 0.05 . 1 . . . . 107 THR HN   . 6780 1 
      1187 . 1 1 107 107 THR HA   H  1   4.053 0.05 . 1 . . . . 107 THR HA   . 6780 1 
      1188 . 1 1 107 107 THR HB   H  1   3.995 0.05 . 1 . . . . 107 THR HB   . 6780 1 
      1189 . 1 1 107 107 THR HG21 H  1   1.111 0.05 . 1 . . . . 107 THR HG23 . 6780 1 
      1190 . 1 1 107 107 THR HG22 H  1   1.111 0.05 . 1 . . . . 107 THR HG23 . 6780 1 
      1191 . 1 1 107 107 THR HG23 H  1   1.111 0.05 . 1 . . . . 107 THR HG23 . 6780 1 
      1192 . 1 1 107 107 THR C    C 13 172.767 0.5  . 1 . . . . 107 THR CO   . 6780 1 
      1193 . 1 1 107 107 THR CA   C 13  62.089 0.5  . 1 . . . . 107 THR CA   . 6780 1 
      1194 . 1 1 107 107 THR CB   C 13  69.587 0.5  . 1 . . . . 107 THR CB   . 6780 1 
      1195 . 1 1 107 107 THR CG2  C 13  21.566 0.5  . 1 . . . . 107 THR CG2  . 6780 1 
      1196 . 1 1 107 107 THR N    N 15 121.889 0.5  . 1 . . . . 107 THR N    . 6780 1 
      1197 . 1 1 108 108 PHE H    H  1   7.132 0.05 . 1 . . . . 108 PHE HN   . 6780 1 
      1198 . 1 1 108 108 PHE HA   H  1   4.344 0.05 . 1 . . . . 108 PHE HA   . 6780 1 
      1199 . 1 1 108 108 PHE HB2  H  1   2.062 0.05 . 1 . . . . 108 PHE HB2  . 6780 1 
      1200 . 1 1 108 108 PHE HB3  H  1   2.062 0.05 . 1 . . . . 108 PHE HB3  . 6780 1 
      1201 . 1 1 108 108 PHE HD1  H  1   6.942 0.05 . 1 . . . . 108 PHE HD2  . 6780 1 
      1202 . 1 1 108 108 PHE HD2  H  1   6.942 0.05 . 1 . . . . 108 PHE HD3  . 6780 1 
      1203 . 1 1 108 108 PHE HE1  H  1   7.218 0.05 . 1 . . . . 108 PHE HE2  . 6780 1 
      1204 . 1 1 108 108 PHE HE2  H  1   7.218 0.05 . 1 . . . . 108 PHE HE3  . 6780 1 
      1205 . 1 1 108 108 PHE C    C 13 176.575 0.5  . 1 . . . . 108 PHE CO   . 6780 1 
      1206 . 1 1 108 108 PHE CA   C 13  54.333 0.5  . 1 . . . . 108 PHE CA   . 6780 1 
      1207 . 1 1 108 108 PHE CB   C 13  41.35  0.5  . 1 . . . . 108 PHE CB   . 6780 1 
      1208 . 1 1 108 108 PHE CD1  C 13 128.035 0.5  . 1 . . . . 108 PHE CD#  . 6780 1 
      1209 . 1 1 108 108 PHE CD2  C 13 128.035 0.5  . 1 . . . . 108 PHE CD#  . 6780 1 
      1210 . 1 1 108 108 PHE CE1  C 13 127.52  0.5  . 1 . . . . 108 PHE CE#  . 6780 1 
      1211 . 1 1 108 108 PHE CE2  C 13 127.52  0.5  . 1 . . . . 108 PHE CE#  . 6780 1 
      1212 . 1 1 108 108 PHE N    N 15 118.068 0.5  . 1 . . . . 108 PHE N    . 6780 1 
      1213 . 1 1 109 109 LYS H    H  1   8.343 0.05 . 1 . . . . 109 LYS HN   . 6780 1 
      1214 . 1 1 109 109 LYS HA   H  1   4.373 0.05 . 1 . . . . 109 LYS HA   . 6780 1 
      1215 . 1 1 109 109 LYS HB2  H  1   1.706 0.05 . 1 . . . . 109 LYS HB2  . 6780 1 
      1216 . 1 1 109 109 LYS HB3  H  1   1.706 0.05 . 1 . . . . 109 LYS HB3  . 6780 1 
      1217 . 1 1 109 109 LYS HG2  H  1   1.477 0.05 . 1 . . . . 109 LYS HG2  . 6780 1 
      1218 . 1 1 109 109 LYS HG3  H  1   1.477 0.05 . 1 . . . . 109 LYS HG3  . 6780 1 
      1219 . 1 1 109 109 LYS HD2  H  1   1.806 0.05 . 1 . . . . 109 LYS HD2  . 6780 1 
      1220 . 1 1 109 109 LYS HD3  H  1   1.806 0.05 . 1 . . . . 109 LYS HD3  . 6780 1 
      1221 . 1 1 109 109 LYS CA   C 13  56.125 0.5  . 1 . . . . 109 LYS CA   . 6780 1 
      1222 . 1 1 109 109 LYS CB   C 13  33.284 0.5  . 1 . . . . 109 LYS CB   . 6780 1 
      1223 . 1 1 109 109 LYS CG   C 13  24.567 0.5  . 1 . . . . 109 LYS CG   . 6780 1 
      1224 . 1 1 109 109 LYS CD   C 13  29.016 0.5  . 1 . . . . 109 LYS CD   . 6780 1 
      1225 . 1 1 109 109 LYS CE   C 13  41.212 0.5  . 1 . . . . 109 LYS CE   . 6780 1 
      1226 . 1 1 109 109 LYS N    N 15 122.719 0.5  . 1 . . . . 109 LYS N    . 6780 1 
      1227 . 1 1 110 110 GLN H    H  1   8.08  0.05 . 1 . . . . 110 GLN HN   . 6780 1 
      1228 . 1 1 110 110 GLN CA   C 13  53.688 0.5  . 1 . . . . 110 GLN CA   . 6780 1 
      1229 . 1 1 110 110 GLN CB   C 13  31.194 0.5  . 1 . . . . 110 GLN CB   . 6780 1 
      1230 . 1 1 110 110 GLN N    N 15 121.742 0.5  . 1 . . . . 110 GLN N    . 6780 1 
      1231 . 1 1 111 111 SER HA   H  1   4.537 0.05 . 1 . . . . 111 SER HA   . 6780 1 
      1232 . 1 1 111 111 SER HB2  H  1   4.224 0.05 . 2 . . . . 111 SER HB2  . 6780 1 
      1233 . 1 1 111 111 SER HB3  H  1   3.853 0.05 . 2 . . . . 111 SER HB3  . 6780 1 
      1234 . 1 1 111 111 SER C    C 13 174.264 0.5  . 1 . . . . 111 SER CO   . 6780 1 
      1235 . 1 1 111 111 SER CA   C 13  57.031 0.5  . 1 . . . . 111 SER CA   . 6780 1 
      1236 . 1 1 111 111 SER CB   C 13  62.856 0.5  . 1 . . . . 111 SER CB   . 6780 1 
      1237 . 1 1 112 112 ALA H    H  1   7.429 0.05 . 1 . . . . 112 ALA HN   . 6780 1 
      1238 . 1 1 112 112 ALA HA   H  1   4.428 0.05 . 1 . . . . 112 ALA HA   . 6780 1 
      1239 . 1 1 112 112 ALA HB1  H  1   1.524 0.05 . 1 . . . . 112 ALA HB   . 6780 1 
      1240 . 1 1 112 112 ALA HB2  H  1   1.524 0.05 . 1 . . . . 112 ALA HB   . 6780 1 
      1241 . 1 1 112 112 ALA HB3  H  1   1.524 0.05 . 1 . . . . 112 ALA HB   . 6780 1 
      1242 . 1 1 112 112 ALA C    C 13 177.614 0.5  . 1 . . . . 112 ALA CO   . 6780 1 
      1243 . 1 1 112 112 ALA CA   C 13  52.978 0.5  . 1 . . . . 112 ALA CA   . 6780 1 
      1244 . 1 1 112 112 ALA CB   C 13  19.535 0.5  . 1 . . . . 112 ALA CB   . 6780 1 
      1245 . 1 1 112 112 ALA N    N 15 125.898 0.5  . 1 . . . . 112 ALA N    . 6780 1 
      1246 . 1 1 113 113 THR H    H  1   8.513 0.05 . 1 . . . . 113 THR HN   . 6780 1 
      1247 . 1 1 113 113 THR HA   H  1   4.73  0.05 . 1 . . . . 113 THR HA   . 6780 1 
      1248 . 1 1 113 113 THR HB   H  1   4.438 0.05 . 1 . . . . 113 THR HB   . 6780 1 
      1249 . 1 1 113 113 THR HG21 H  1   1.461 0.05 . 1 . . . . 113 THR HG23 . 6780 1 
      1250 . 1 1 113 113 THR HG22 H  1   1.461 0.05 . 1 . . . . 113 THR HG23 . 6780 1 
      1251 . 1 1 113 113 THR HG23 H  1   1.461 0.05 . 1 . . . . 113 THR HG23 . 6780 1 
      1252 . 1 1 113 113 THR C    C 13 175.108 0.5  . 1 . . . . 113 THR CO   . 6780 1 
      1253 . 1 1 113 113 THR CA   C 13  60.013 0.5  . 1 . . . . 113 THR CA   . 6780 1 
      1254 . 1 1 113 113 THR CB   C 13  71.179 0.5  . 1 . . . . 113 THR CB   . 6780 1 
      1255 . 1 1 113 113 THR CG2  C 13  22.061 0.5  . 1 . . . . 113 THR CG2  . 6780 1 
      1256 . 1 1 113 113 THR N    N 15 112.291 0.5  . 1 . . . . 113 THR N    . 6780 1 
      1257 . 1 1 114 114 LYS H    H  1   8.852 0.05 . 1 . . . . 114 LYS HN   . 6780 1 
      1258 . 1 1 114 114 LYS HA   H  1   3.773 0.05 . 1 . . . . 114 LYS HA   . 6780 1 
      1259 . 1 1 114 114 LYS HB2  H  1   1.953 0.05 . 2 . . . . 114 LYS HB2  . 6780 1 
      1260 . 1 1 114 114 LYS HB3  H  1   1.745 0.05 . 2 . . . . 114 LYS HB3  . 6780 1 
      1261 . 1 1 114 114 LYS HG2  H  1   1.433 0.05 . 1 . . . . 114 LYS HG2  . 6780 1 
      1262 . 1 1 114 114 LYS HG3  H  1   1.433 0.05 . 1 . . . . 114 LYS HG3  . 6780 1 
      1263 . 1 1 114 114 LYS HD2  H  1   1.905 0.05 . 1 . . . . 114 LYS HD2  . 6780 1 
      1264 . 1 1 114 114 LYS HD3  H  1   1.905 0.05 . 1 . . . . 114 LYS HD3  . 6780 1 
      1265 . 1 1 114 114 LYS HE2  H  1   3.143 0.05 . 1 . . . . 114 LYS HE2  . 6780 1 
      1266 . 1 1 114 114 LYS HE3  H  1   3.143 0.05 . 1 . . . . 114 LYS HE3  . 6780 1 
      1267 . 1 1 114 114 LYS C    C 13 177.449 0.5  . 1 . . . . 114 LYS CO   . 6780 1 
      1268 . 1 1 114 114 LYS CA   C 13  61.257 0.5  . 1 . . . . 114 LYS CA   . 6780 1 
      1269 . 1 1 114 114 LYS CB   C 13  32.327 0.5  . 1 . . . . 114 LYS CB   . 6780 1 
      1270 . 1 1 114 114 LYS CG   C 13  25.729 0.5  . 1 . . . . 114 LYS CG   . 6780 1 
      1271 . 1 1 114 114 LYS CD   C 13  30.081 0.5  . 1 . . . . 114 LYS CD   . 6780 1 
      1272 . 1 1 114 114 LYS CE   C 13  42.51  0.5  . 1 . . . . 114 LYS CE   . 6780 1 
      1273 . 1 1 114 114 LYS N    N 15 120.87  0.5  . 1 . . . . 114 LYS N    . 6780 1 
      1274 . 1 1 115 115 ALA H    H  1   8.329 0.05 . 1 . . . . 115 ALA HN   . 6780 1 
      1275 . 1 1 115 115 ALA HA   H  1   4.053 0.05 . 1 . . . . 115 ALA HA   . 6780 1 
      1276 . 1 1 115 115 ALA HB1  H  1   1.449 0.05 . 1 . . . . 115 ALA HB   . 6780 1 
      1277 . 1 1 115 115 ALA HB2  H  1   1.449 0.05 . 1 . . . . 115 ALA HB   . 6780 1 
      1278 . 1 1 115 115 ALA HB3  H  1   1.449 0.05 . 1 . . . . 115 ALA HB   . 6780 1 
      1279 . 1 1 115 115 ALA C    C 13 181.166 0.5  . 1 . . . . 115 ALA CO   . 6780 1 
      1280 . 1 1 115 115 ALA CA   C 13  55.351 0.5  . 1 . . . . 115 ALA CA   . 6780 1 
      1281 . 1 1 115 115 ALA CB   C 13  18.482 0.5  . 1 . . . . 115 ALA CB   . 6780 1 
      1282 . 1 1 115 115 ALA N    N 15 118.255 0.5  . 1 . . . . 115 ALA N    . 6780 1 
      1283 . 1 1 116 116 GLU H    H  1   7.551 0.05 . 1 . . . . 116 GLU HN   . 6780 1 
      1284 . 1 1 116 116 GLU HA   H  1   3.986 0.05 . 1 . . . . 116 GLU HA   . 6780 1 
      1285 . 1 1 116 116 GLU HB2  H  1   2.471 0.05 . 2 . . . . 116 GLU HB2  . 6780 1 
      1286 . 1 1 116 116 GLU HB3  H  1   2.026 0.05 . 2 . . . . 116 GLU HB3  . 6780 1 
      1287 . 1 1 116 116 GLU HG2  H  1   2.392 0.05 . 1 . . . . 116 GLU HG2  . 6780 1 
      1288 . 1 1 116 116 GLU HG3  H  1   2.392 0.05 . 1 . . . . 116 GLU HG3  . 6780 1 
      1289 . 1 1 116 116 GLU C    C 13 179.191 0.5  . 1 . . . . 116 GLU CO   . 6780 1 
      1290 . 1 1 116 116 GLU CA   C 13  59.068 0.5  . 1 . . . . 116 GLU CA   . 6780 1 
      1291 . 1 1 116 116 GLU CB   C 13  30.258 0.5  . 1 . . . . 116 GLU CB   . 6780 1 
      1292 . 1 1 116 116 GLU CG   C 13  37.697 0.5  . 1 . . . . 116 GLU CG   . 6780 1 
      1293 . 1 1 116 116 GLU N    N 15 119.187 0.5  . 1 . . . . 116 GLU N    . 6780 1 
      1294 . 1 1 117 117 LEU H    H  1   8.153 0.05 . 1 . . . . 117 LEU HN   . 6780 1 
      1295 . 1 1 117 117 LEU HA   H  1   4.05  0.05 . 1 . . . . 117 LEU HA   . 6780 1 
      1296 . 1 1 117 117 LEU HB2  H  1   2.145 0.05 . 2 . . . . 117 LEU HB2  . 6780 1 
      1297 . 1 1 117 117 LEU HB3  H  1   1.155 0.05 . 2 . . . . 117 LEU HB3  . 6780 1 
      1298 . 1 1 117 117 LEU HG   H  1   1.189 0.05 . 1 . . . . 117 LEU HG   . 6780 1 
      1299 . 1 1 117 117 LEU HD11 H  1   0.713 0.05 . 1 . . . . 117 LEU HD13 . 6780 1 
      1300 . 1 1 117 117 LEU HD12 H  1   0.713 0.05 . 1 . . . . 117 LEU HD13 . 6780 1 
      1301 . 1 1 117 117 LEU HD13 H  1   0.713 0.05 . 1 . . . . 117 LEU HD13 . 6780 1 
      1302 . 1 1 117 117 LEU HD21 H  1   0.353 0.05 . 1 . . . . 117 LEU HD23 . 6780 1 
      1303 . 1 1 117 117 LEU HD22 H  1   0.353 0.05 . 1 . . . . 117 LEU HD23 . 6780 1 
      1304 . 1 1 117 117 LEU HD23 H  1   0.353 0.05 . 1 . . . . 117 LEU HD23 . 6780 1 
      1305 . 1 1 117 117 LEU C    C 13 179.281 0.5  . 1 . . . . 117 LEU CO   . 6780 1 
      1306 . 1 1 117 117 LEU CA   C 13  57.601 0.5  . 1 . . . . 117 LEU CA   . 6780 1 
      1307 . 1 1 117 117 LEU CB   C 13  42.122 0.5  . 1 . . . . 117 LEU CB   . 6780 1 
      1308 . 1 1 117 117 LEU CG   C 13  28.698 0.5  . 1 . . . . 117 LEU CG   . 6780 1 
      1309 . 1 1 117 117 LEU CD1  C 13  22.936 0.5  . 1 . . . . 117 LEU CD1  . 6780 1 
      1310 . 1 1 117 117 LEU CD2  C 13  22.936 0.5  . 1 . . . . 117 LEU CD2  . 6780 1 
      1311 . 1 1 117 117 LEU N    N 15 119.479 0.5  . 1 . . . . 117 LEU N    . 6780 1 
      1312 . 1 1 118 118 ILE H    H  1   8.386 0.05 . 1 . . . . 118 ILE HN   . 6780 1 
      1313 . 1 1 118 118 ILE HA   H  1   3.736 0.05 . 1 . . . . 118 ILE HA   . 6780 1 
      1314 . 1 1 118 118 ILE HB   H  1   1.86  0.05 . 1 . . . . 118 ILE HB   . 6780 1 
      1315 . 1 1 118 118 ILE HG21 H  1   0.874 0.05 . 1 . . . . 118 ILE HG22 . 6780 1 
      1316 . 1 1 118 118 ILE HG22 H  1   0.874 0.05 . 1 . . . . 118 ILE HG22 . 6780 1 
      1317 . 1 1 118 118 ILE HG23 H  1   0.874 0.05 . 1 . . . . 118 ILE HG22 . 6780 1 
      1318 . 1 1 118 118 ILE HD11 H  1   0.835 0.05 . 1 . . . . 118 ILE HD13 . 6780 1 
      1319 . 1 1 118 118 ILE HD12 H  1   0.835 0.05 . 1 . . . . 118 ILE HD13 . 6780 1 
      1320 . 1 1 118 118 ILE HD13 H  1   0.835 0.05 . 1 . . . . 118 ILE HD13 . 6780 1 
      1321 . 1 1 118 118 ILE C    C 13 179.046 0.5  . 1 . . . . 118 ILE CO   . 6780 1 
      1322 . 1 1 118 118 ILE CA   C 13  65.983 0.5  . 1 . . . . 118 ILE CA   . 6780 1 
      1323 . 1 1 118 118 ILE CB   C 13  38.153 0.5  . 1 . . . . 118 ILE CB   . 6780 1 
      1324 . 1 1 118 118 ILE CG1  C 13  31.214 0.5  . 1 . . . . 118 ILE CG1  . 6780 1 
      1325 . 1 1 118 118 ILE CG2  C 13  16.89  0.5  . 1 . . . . 118 ILE CG2  . 6780 1 
      1326 . 1 1 118 118 ILE CD1  C 13  16.866 0.5  . 1 . . . . 118 ILE CD1  . 6780 1 
      1327 . 1 1 118 118 ILE N    N 15 118.82  0.5  . 1 . . . . 118 ILE N    . 6780 1 
      1328 . 1 1 119 119 ALA H    H  1   7.506 0.05 . 1 . . . . 119 ALA HN   . 6780 1 
      1329 . 1 1 119 119 ALA HA   H  1   4.268 0.05 . 1 . . . . 119 ALA HA   . 6780 1 
      1330 . 1 1 119 119 ALA HB1  H  1   1.566 0.05 . 1 . . . . 119 ALA HB   . 6780 1 
      1331 . 1 1 119 119 ALA HB2  H  1   1.566 0.05 . 1 . . . . 119 ALA HB   . 6780 1 
      1332 . 1 1 119 119 ALA HB3  H  1   1.566 0.05 . 1 . . . . 119 ALA HB   . 6780 1 
      1333 . 1 1 119 119 ALA C    C 13 179.333 0.5  . 1 . . . . 119 ALA CO   . 6780 1 
      1334 . 1 1 119 119 ALA CA   C 13  54.201 0.5  . 1 . . . . 119 ALA CA   . 6780 1 
      1335 . 1 1 119 119 ALA CB   C 13  18.301 0.5  . 1 . . . . 119 ALA CB   . 6780 1 
      1336 . 1 1 119 119 ALA N    N 15 121.103 0.5  . 1 . . . . 119 ALA N    . 6780 1 
      1337 . 1 1 120 120 LEU H    H  1   7.49  0.05 . 1 . . . . 120 LEU HN   . 6780 1 
      1338 . 1 1 120 120 LEU HA   H  1   4.271 0.05 . 1 . . . . 120 LEU HA   . 6780 1 
      1339 . 1 1 120 120 LEU HB2  H  1   2.17  0.05 . 2 . . . . 120 LEU HB2  . 6780 1 
      1340 . 1 1 120 120 LEU HB3  H  1   1.442 0.05 . 2 . . . . 120 LEU HB3  . 6780 1 
      1341 . 1 1 120 120 LEU HD11 H  1   1.055 0.05 . 1 . . . . 120 LEU HD13 . 6780 1 
      1342 . 1 1 120 120 LEU HD12 H  1   1.055 0.05 . 1 . . . . 120 LEU HD13 . 6780 1 
      1343 . 1 1 120 120 LEU HD13 H  1   1.055 0.05 . 1 . . . . 120 LEU HD13 . 6780 1 
      1344 . 1 1 120 120 LEU HD21 H  1   1.055 0.05 . 1 . . . . 120 LEU HD23 . 6780 1 
      1345 . 1 1 120 120 LEU HD22 H  1   1.055 0.05 . 1 . . . . 120 LEU HD23 . 6780 1 
      1346 . 1 1 120 120 LEU HD23 H  1   1.055 0.05 . 1 . . . . 120 LEU HD23 . 6780 1 
      1347 . 1 1 120 120 LEU C    C 13 177.655 0.5  . 1 . . . . 120 LEU CO   . 6780 1 
      1348 . 1 1 120 120 LEU CA   C 13  55.888 0.5  . 1 . . . . 120 LEU CA   . 6780 1 
      1349 . 1 1 120 120 LEU CB   C 13  42.156 0.5  . 1 . . . . 120 LEU CB   . 6780 1 
      1350 . 1 1 120 120 LEU CG   C 13  26.479 0.5  . 1 . . . . 120 LEU CG   . 6780 1 
      1351 . 1 1 120 120 LEU CD1  C 13  22.353 0.5  . 1 . . . . 120 LEU CD1  . 6780 1 
      1352 . 1 1 120 120 LEU CD2  C 13  22.353 0.5  . 1 . . . . 120 LEU CD2  . 6780 1 
      1353 . 1 1 120 120 LEU N    N 15 117.226 0.5  . 1 . . . . 120 LEU N    . 6780 1 
      1354 . 1 1 121 121 PHE H    H  1   7.692 0.05 . 1 . . . . 121 PHE HN   . 6780 1 
      1355 . 1 1 121 121 PHE HA   H  1   4.15  0.05 . 1 . . . . 121 PHE HA   . 6780 1 
      1356 . 1 1 121 121 PHE HB2  H  1   3.105 0.05 . 1 . . . . 121 PHE HB2  . 6780 1 
      1357 . 1 1 121 121 PHE HB3  H  1   3.105 0.05 . 1 . . . . 121 PHE HB3  . 6780 1 
      1358 . 1 1 121 121 PHE HD1  H  1   7.402 0.05 . 1 . . . . 121 PHE HD2  . 6780 1 
      1359 . 1 1 121 121 PHE HD2  H  1   7.402 0.05 . 1 . . . . 121 PHE HD3  . 6780 1 
      1360 . 1 1 121 121 PHE HE1  H  1   6.948 0.05 . 1 . . . . 121 PHE HE2  . 6780 1 
      1361 . 1 1 121 121 PHE HE2  H  1   6.948 0.05 . 1 . . . . 121 PHE HE3  . 6780 1 
      1362 . 1 1 121 121 PHE C    C 13 175.682 0.5  . 1 . . . . 121 PHE CO   . 6780 1 
      1363 . 1 1 121 121 PHE CA   C 13  59.453 0.5  . 1 . . . . 121 PHE CA   . 6780 1 
      1364 . 1 1 121 121 PHE CB   C 13  39.349 0.5  . 1 . . . . 121 PHE CB   . 6780 1 
      1365 . 1 1 121 121 PHE CD1  C 13 128.51  0.5  . 1 . . . . 121 PHE CD#  . 6780 1 
      1366 . 1 1 121 121 PHE CD2  C 13 128.51  0.5  . 1 . . . . 121 PHE CD#  . 6780 1 
      1367 . 1 1 121 121 PHE CE1  C 13 127.403 0.5  . 1 . . . . 121 PHE CE#  . 6780 1 
      1368 . 1 1 121 121 PHE CE2  C 13 127.403 0.5  . 1 . . . . 121 PHE CE#  . 6780 1 
      1369 . 1 1 121 121 PHE N    N 15 117.291 0.5  . 1 . . . . 121 PHE N    . 6780 1 
      1370 . 1 1 122 122 ALA H    H  1   7.644 0.05 . 1 . . . . 122 ALA HN   . 6780 1 
      1371 . 1 1 122 122 ALA CA   C 13  50.802 0.5  . 1 . . . . 122 ALA CA   . 6780 1 
      1372 . 1 1 122 122 ALA CB   C 13  18.646 0.5  . 1 . . . . 122 ALA CB   . 6780 1 
      1373 . 1 1 122 122 ALA N    N 15 124.225 0.5  . 1 . . . . 122 ALA N    . 6780 1 
      1374 . 1 1 123 123 PRO HA   H  1   4.444 0.05 . 1 . . . . 123 PRO HA   . 6780 1 
      1375 . 1 1 123 123 PRO HB2  H  1   2.333 0.05 . 2 . . . . 123 PRO HB2  . 6780 1 
      1376 . 1 1 123 123 PRO HB3  H  1   1.965 0.05 . 2 . . . . 123 PRO HB3  . 6780 1 
      1377 . 1 1 123 123 PRO HD2  H  1   4.193 0.05 . 1 . . . . 123 PRO HD2  . 6780 1 
      1378 . 1 1 123 123 PRO HD3  H  1   4.193 0.05 . 1 . . . . 123 PRO HD3  . 6780 1 
      1379 . 1 1 123 123 PRO C    C 13 176.697 0.5  . 1 . . . . 123 PRO CO   . 6780 1 
      1380 . 1 1 123 123 PRO CA   C 13  62.926 0.5  . 1 . . . . 123 PRO CA   . 6780 1 
      1381 . 1 1 123 123 PRO CB   C 13  32.102 0.5  . 1 . . . . 123 PRO CB   . 6780 1 
      1382 . 1 1 123 123 PRO CG   C 13  27.506 0.5  . 1 . . . . 123 PRO CG   . 6780 1 
      1383 . 1 1 123 123 PRO CD   C 13  50.514 0.5  . 1 . . . . 123 PRO CD   . 6780 1 
      1384 . 1 1 124 124 ALA H    H  1   8.443 0.05 . 1 . . . . 124 ALA HN   . 6780 1 
      1385 . 1 1 124 124 ALA HA   H  1   4.377 0.05 . 1 . . . . 124 ALA HA   . 6780 1 
      1386 . 1 1 124 124 ALA HB1  H  1   1.456 0.05 . 1 . . . . 124 ALA HB   . 6780 1 
      1387 . 1 1 124 124 ALA HB2  H  1   1.456 0.05 . 1 . . . . 124 ALA HB   . 6780 1 
      1388 . 1 1 124 124 ALA HB3  H  1   1.456 0.05 . 1 . . . . 124 ALA HB   . 6780 1 
      1389 . 1 1 124 124 ALA C    C 13 177.669 0.5  . 1 . . . . 124 ALA CO   . 6780 1 
      1390 . 1 1 124 124 ALA CA   C 13  52.384 0.5  . 1 . . . . 124 ALA CA   . 6780 1 
      1391 . 1 1 124 124 ALA CB   C 13  19.395 0.5  . 1 . . . . 124 ALA CB   . 6780 1 
      1392 . 1 1 124 124 ALA N    N 15 124.976 0.5  . 1 . . . . 124 ALA N    . 6780 1 
      1393 . 1 1 125 125 ASP H    H  1   8.31  0.05 . 1 . . . . 125 ASP HN   . 6780 1 
      1394 . 1 1 125 125 ASP HA   H  1   4.637 0.05 . 1 . . . . 125 ASP HA   . 6780 1 
      1395 . 1 1 125 125 ASP HB2  H  1   2.721 0.05 . 1 . . . . 125 ASP HB2  . 6780 1 
      1396 . 1 1 125 125 ASP HB3  H  1   2.721 0.05 . 1 . . . . 125 ASP HB3  . 6780 1 
      1397 . 1 1 125 125 ASP C    C 13 176.835 0.5  . 1 . . . . 125 ASP CO   . 6780 1 
      1398 . 1 1 125 125 ASP CA   C 13  54.314 0.5  . 1 . . . . 125 ASP CA   . 6780 1 
      1399 . 1 1 125 125 ASP CB   C 13  41.257 0.5  . 1 . . . . 125 ASP CB   . 6780 1 
      1400 . 1 1 125 125 ASP N    N 15 119.866 0.5  . 1 . . . . 125 ASP N    . 6780 1 
      1401 . 1 1 126 126 GLY H    H  1   8.241 0.05 . 1 . . . . 126 GLY HN   . 6780 1 
      1402 . 1 1 126 126 GLY HA2  H  1   4.014 0.05 . 1 . . . . 126 GLY HA2  . 6780 1 
      1403 . 1 1 126 126 GLY HA3  H  1   4.014 0.05 . 1 . . . . 126 GLY HA3  . 6780 1 
      1404 . 1 1 126 126 GLY C    C 13 174.159 0.5  . 1 . . . . 126 GLY CO   . 6780 1 
      1405 . 1 1 126 126 GLY CA   C 13  45.304 0.5  . 1 . . . . 126 GLY CA   . 6780 1 
      1406 . 1 1 126 126 GLY N    N 15 109.345 0.5  . 1 . . . . 126 GLY N    . 6780 1 
      1407 . 1 1 127 127 GLU H    H  1   8.236 0.05 . 1 . . . . 127 GLU HN   . 6780 1 
      1408 . 1 1 127 127 GLU CA   C 13  56.468 0.5  . 1 . . . . 127 GLU CA   . 6780 1 
      1409 . 1 1 127 127 GLU CB   C 13  30.35  0.5  . 1 . . . . 127 GLU CB   . 6780 1 
      1410 . 1 1 127 127 GLU N    N 15 120.865 0.5  . 1 . . . . 127 GLU N    . 6780 1 
      1411 . 1 1 128 128 LYS HA   H  1   4.443 0.05 . 1 . . . . 128 LYS HA   . 6780 1 
      1412 . 1 1 128 128 LYS HB2  H  1   1.862 0.05 . 1 . . . . 128 LYS HB2  . 6780 1 
      1413 . 1 1 128 128 LYS HB3  H  1   1.862 0.05 . 1 . . . . 128 LYS HB3  . 6780 1 
      1414 . 1 1 128 128 LYS C    C 13 176.445 0.5  . 1 . . . . 128 LYS CO   . 6780 1 
      1415 . 1 1 128 128 LYS CA   C 13  55.918 0.5  . 1 . . . . 128 LYS CA   . 6780 1 
      1416 . 1 1 128 128 LYS CB   C 13  33.125 0.5  . 1 . . . . 128 LYS CB   . 6780 1 
      1417 . 1 1 129 129 SER H    H  1   8.38  0.05 . 1 . . . . 129 SER HN   . 6780 1 
      1418 . 1 1 129 129 SER HA   H  1   4.527 0.05 . 1 . . . . 129 SER HA   . 6780 1 
      1419 . 1 1 129 129 SER HB2  H  1   3.938 0.05 . 1 . . . . 129 SER HB2  . 6780 1 
      1420 . 1 1 129 129 SER HB3  H  1   3.938 0.05 . 1 . . . . 129 SER HB3  . 6780 1 
      1421 . 1 1 129 129 SER C    C 13 174.398 0.5  . 1 . . . . 129 SER CO   . 6780 1 
      1422 . 1 1 129 129 SER CA   C 13  58.188 0.5  . 1 . . . . 129 SER CA   . 6780 1 
      1423 . 1 1 129 129 SER CB   C 13  63.74  0.5  . 1 . . . . 129 SER CB   . 6780 1 
      1424 . 1 1 129 129 SER N    N 15 117.984 0.5  . 1 . . . . 129 SER N    . 6780 1 
      1425 . 1 1 130 130 GLU H    H  1   8.412 0.05 . 1 . . . . 130 GLU HN   . 6780 1 
      1426 . 1 1 130 130 GLU HA   H  1   4.398 0.05 . 1 . . . . 130 GLU HA   . 6780 1 
      1427 . 1 1 130 130 GLU HB2  H  1   2.115 0.05 . 2 . . . . 130 GLU HB2  . 6780 1 
      1428 . 1 1 130 130 GLU HB3  H  1   1.972 0.05 . 2 . . . . 130 GLU HB3  . 6780 1 
      1429 . 1 1 130 130 GLU HG2  H  1   2.304 0.05 . 1 . . . . 130 GLU HG2  . 6780 1 
      1430 . 1 1 130 130 GLU HG3  H  1   2.304 0.05 . 1 . . . . 130 GLU HG3  . 6780 1 
      1431 . 1 1 130 130 GLU C    C 13 175.103 0.5  . 1 . . . . 130 GLU CO   . 6780 1 
      1432 . 1 1 130 130 GLU CA   C 13  56.229 0.5  . 1 . . . . 130 GLU CA   . 6780 1 
      1433 . 1 1 130 130 GLU CB   C 13  30.476 0.5  . 1 . . . . 130 GLU CB   . 6780 1 
      1434 . 1 1 130 130 GLU CG   C 13  36.258 0.5  . 1 . . . . 130 GLU CG   . 6780 1 
      1435 . 1 1 130 130 GLU N    N 15 123.647 0.5  . 1 . . . . 130 GLU N    . 6780 1 
      1436 . 1 1 131 131 ALA H    H  1   7.937 0.05 . 1 . . . . 131 ALA HN   . 6780 1 
      1437 . 1 1 131 131 ALA CA   C 13  53.806 0.5  . 1 . . . . 131 ALA CA   . 6780 1 
      1438 . 1 1 131 131 ALA CB   C 13  20.368 0.5  . 1 . . . . 131 ALA CB   . 6780 1 
      1439 . 1 1 131 131 ALA N    N 15 130.678 0.5  . 1 . . . . 131 ALA N    . 6780 1 

   stop_

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