Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      35004
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-1H NOESY'   .   .   .   35004   1
      2   '2D 1H-13C HSQC'   .   .   .   35004   1
      3   '2D 1H-1H TOCSY'   .   .   .   35004   1
      4   '2D DQF-COSY'      .   .   .   35004   1
      5   '2D 1H-15N HSQC'   .   .   .   35004   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   1    1    GLU   HA     H   1    3.863450688      0.007052332112    .   1   .   .   .   .   A   5    GLU   HA     .   35004   1
      2     .   1   .   1   1    1    GLU   HB2    H   1    1.975998777      0.01111714886     .   2   .   .   .   .   A   5    GLU   HB2    .   35004   1
      3     .   1   .   1   1    1    GLU   HB3    H   1    1.975998777      0.01111714886     .   2   .   .   .   .   A   5    GLU   HB3    .   35004   1
      4     .   1   .   1   1    1    GLU   HG2    H   1    2.218713498      0.00280065379     .   2   .   .   .   .   A   5    GLU   HG2    .   35004   1
      5     .   1   .   1   1    1    GLU   HG3    H   1    2.218713498      0.00280065379     .   2   .   .   .   .   A   5    GLU   HG3    .   35004   1
      6     .   1   .   1   1    1    GLU   CA     C   13   55.7232781       .                 .   1   .   .   .   .   A   5    GLU   CA     .   35004   1
      7     .   1   .   1   1    1    GLU   CB     C   13   31.15354405      .                 .   1   .   .   .   .   A   5    GLU   CB     .   35004   1
      8     .   1   .   1   1    1    GLU   CG     C   13   35.69787331      .                 .   1   .   .   .   .   A   5    GLU   CG     .   35004   1
      9     .   1   .   1   2    2    LYS   HA     H   1    4.328586868      0.01168409223     .   1   .   .   .   .   A   6    LYS   HA     .   35004   1
      10    .   1   .   1   2    2    LYS   HB2    H   1    1.765466477      0.007106788985    .   2   .   .   .   .   A   6    LYS   HB2    .   35004   1
      11    .   1   .   1   2    2    LYS   HB3    H   1    1.765466477      0.007106788985    .   2   .   .   .   .   A   6    LYS   HB3    .   35004   1
      12    .   1   .   1   2    2    LYS   HG2    H   1    1.390974866      0.0008576379008   .   2   .   .   .   .   A   6    LYS   HG2    .   35004   1
      13    .   1   .   1   2    2    LYS   HG3    H   1    1.390974866      0.0008576379008   .   2   .   .   .   .   A   6    LYS   HG3    .   35004   1
      14    .   1   .   1   2    2    LYS   HD2    H   1    1.643670633      0.003559180104    .   2   .   .   .   .   A   6    LYS   HD2    .   35004   1
      15    .   1   .   1   2    2    LYS   HD3    H   1    1.643670633      0.003559180104    .   2   .   .   .   .   A   6    LYS   HD3    .   35004   1
      16    .   1   .   1   2    2    LYS   HE2    H   1    2.95005251       0.00415177572     .   2   .   .   .   .   A   6    LYS   HE2    .   35004   1
      17    .   1   .   1   2    2    LYS   HE3    H   1    2.95005251       0.00415177572     .   2   .   .   .   .   A   6    LYS   HE3    .   35004   1
      18    .   1   .   1   2    2    LYS   CA     C   13   56.35624442      .                 .   1   .   .   .   .   A   6    LYS   CA     .   35004   1
      19    .   1   .   1   2    2    LYS   CB     C   13   33.06742544      .                 .   1   .   .   .   .   A   6    LYS   CB     .   35004   1
      20    .   1   .   1   2    2    LYS   CG     C   13   24.58675983      .                 .   1   .   .   .   .   A   6    LYS   CG     .   35004   1
      21    .   1   .   1   2    2    LYS   CD     C   13   29.2411108       .                 .   1   .   .   .   .   A   6    LYS   CD     .   35004   1
      22    .   1   .   1   2    2    LYS   CE     C   13   42.09874312      .                 .   1   .   .   .   .   A   6    LYS   CE     .   35004   1
      23    .   1   .   1   3    3    LEU   H      H   1    8.533269792      0.003924236291    .   1   .   .   .   .   A   7    LEU   H      .   35004   1
      24    .   1   .   1   3    3    LEU   HA     H   1    4.564605014      0.004128810746    .   1   .   .   .   .   A   7    LEU   HA     .   35004   1
      25    .   1   .   1   3    3    LEU   HB2    H   1    1.354856152      0.01119850981     .   1   .   .   .   .   A   7    LEU   HB2    .   35004   1
      26    .   1   .   1   3    3    LEU   HB3    H   1    1.751783539      0.01212543806     .   1   .   .   .   .   A   7    LEU   HB3    .   35004   1
      27    .   1   .   1   3    3    LEU   HG     H   1    1.75389028       0.004325983729    .   1   .   .   .   .   A   7    LEU   HG     .   35004   1
      28    .   1   .   1   3    3    LEU   HD11   H   1    0.7247008435     0.002423010031    .   1   .   .   .   .   A   7    LEU   HD11   .   35004   1
      29    .   1   .   1   3    3    LEU   HD12   H   1    0.7247008435     0.002423010031    .   1   .   .   .   .   A   7    LEU   HD12   .   35004   1
      30    .   1   .   1   3    3    LEU   HD13   H   1    0.7247008435     0.002423010031    .   1   .   .   .   .   A   7    LEU   HD13   .   35004   1
      31    .   1   .   1   3    3    LEU   HD21   H   1    0.9933839437     0.001935877134    .   1   .   .   .   .   A   7    LEU   HD21   .   35004   1
      32    .   1   .   1   3    3    LEU   HD22   H   1    0.9933839437     0.001935877134    .   1   .   .   .   .   A   7    LEU   HD22   .   35004   1
      33    .   1   .   1   3    3    LEU   HD23   H   1    0.9933839437     0.001935877134    .   1   .   .   .   .   A   7    LEU   HD23   .   35004   1
      34    .   1   .   1   3    3    LEU   CB     C   13   42.45366036      0.04947827467     .   1   .   .   .   .   A   7    LEU   CB     .   35004   1
      35    .   1   .   1   3    3    LEU   CG     C   13   26.99532487      .                 .   1   .   .   .   .   A   7    LEU   CG     .   35004   1
      36    .   1   .   1   3    3    LEU   CD1    C   13   23.573152        .                 .   1   .   .   .   .   A   7    LEU   CD1    .   35004   1
      37    .   1   .   1   3    3    LEU   CD2    C   13   26.32170736      .                 .   1   .   .   .   .   A   7    LEU   CD2    .   35004   1
      38    .   1   .   1   3    3    LEU   N      N   15   125.8377374      .                 .   1   .   .   .   .   A   7    LEU   N      .   35004   1
      39    .   1   .   1   4    4    PRO   HA     H   1    4.130219675      0.007743170223    .   1   .   .   .   .   A   8    PRO   HA     .   35004   1
      40    .   1   .   1   4    4    PRO   HB2    H   1    2.53405461       0.006514218599    .   1   .   .   .   .   A   8    PRO   HB2    .   35004   1
      41    .   1   .   1   4    4    PRO   HB3    H   1    1.930479587      0.005629428071    .   1   .   .   .   .   A   8    PRO   HB3    .   35004   1
      42    .   1   .   1   4    4    PRO   HG2    H   1    1.580861519      0.005806995976    .   1   .   .   .   .   A   8    PRO   HG2    .   35004   1
      43    .   1   .   1   4    4    PRO   HG3    H   1    1.734461937      0.009219989546    .   1   .   .   .   .   A   8    PRO   HG3    .   35004   1
      44    .   1   .   1   4    4    PRO   HD2    H   1    2.947635844      0.006941724032    .   1   .   .   .   .   A   8    PRO   HD2    .   35004   1
      45    .   1   .   1   4    4    PRO   HD3    H   1    3.620645342      0.002043110497    .   1   .   .   .   .   A   8    PRO   HD3    .   35004   1
      46    .   1   .   1   4    4    PRO   CB     C   13   29.76836964      0.07561052011     .   1   .   .   .   .   A   8    PRO   CB     .   35004   1
      47    .   1   .   1   4    4    PRO   CG     C   13   27.58094215      0.03885269165     .   1   .   .   .   .   A   8    PRO   CG     .   35004   1
      48    .   1   .   1   4    4    PRO   CD     C   13   50.43129753      0.0296437846      .   1   .   .   .   .   A   8    PRO   CD     .   35004   1
      49    .   1   .   1   5    5    PRO   HA     H   1    4.298212113      0.006278689095    .   1   .   .   .   .   A   9    PRO   HA     .   35004   1
      50    .   1   .   1   5    5    PRO   HB2    H   1    1.814142888      0.007933997236    .   1   .   .   .   .   A   9    PRO   HB2    .   35004   1
      51    .   1   .   1   5    5    PRO   HB3    H   1    2.291110416      0.006578444258    .   1   .   .   .   .   A   9    PRO   HB3    .   35004   1
      52    .   1   .   1   5    5    PRO   HG3    H   1    2.099605479      0.007737331792    .   1   .   .   .   .   A   9    PRO   HG3    .   35004   1
      53    .   1   .   1   5    5    PRO   HD2    H   1    3.574739345      0.003740798836    .   1   .   .   .   .   A   9    PRO   HD2    .   35004   1
      54    .   1   .   1   5    5    PRO   HD3    H   1    3.847048482      0.01018731314     .   1   .   .   .   .   A   9    PRO   HD3    .   35004   1
      55    .   1   .   1   5    5    PRO   CA     C   13   64.26325967      .                 .   1   .   .   .   .   A   9    PRO   CA     .   35004   1
      56    .   1   .   1   5    5    PRO   CB     C   13   31.96470928      0.02923679352     .   1   .   .   .   .   A   9    PRO   CB     .   35004   1
      57    .   1   .   1   5    5    PRO   CG     C   13   27.78178311      .                 .   1   .   .   .   .   A   9    PRO   CG     .   35004   1
      58    .   1   .   1   5    5    PRO   CD     C   13   50.46253776      0.0143299158      .   1   .   .   .   .   A   9    PRO   CD     .   35004   1
      59    .   1   .   1   6    6    GLY   H      H   1    8.665999501      0.008918097598    .   1   .   .   .   .   A   10   GLY   H      .   35004   1
      60    .   1   .   1   6    6    GLY   HA2    H   1    3.256610587      0.01415281665     .   1   .   .   .   .   A   10   GLY   HA2    .   35004   1
      61    .   1   .   1   6    6    GLY   HA3    H   1    3.964476498      0.01523875466     .   1   .   .   .   .   A   10   GLY   HA3    .   35004   1
      62    .   1   .   1   6    6    GLY   CA     C   13   45.04426222      0.03018525713     .   1   .   .   .   .   A   10   GLY   CA     .   35004   1
      63    .   1   .   1   6    6    GLY   N      N   15   112.1497876      .                 .   1   .   .   .   .   A   10   GLY   N      .   35004   1
      64    .   1   .   1   7    7    TRP   H      H   1    7.313588112      0.003182500616    .   1   .   .   .   .   A   11   TRP   H      .   35004   1
      65    .   1   .   1   7    7    TRP   HA     H   1    5.218090445      0.004771029053    .   1   .   .   .   .   A   11   TRP   HA     .   35004   1
      66    .   1   .   1   7    7    TRP   HB2    H   1    2.614070957      0.6179204448      .   1   .   .   .   .   A   11   TRP   HB2    .   35004   1
      67    .   1   .   1   7    7    TRP   HB3    H   1    3.168979332      0.009566106439    .   1   .   .   .   .   A   11   TRP   HB3    .   35004   1
      68    .   1   .   1   7    7    TRP   HD1    H   1    6.922389877      0.004105549404    .   1   .   .   .   .   A   11   TRP   HD1    .   35004   1
      69    .   1   .   1   7    7    TRP   HE1    H   1    10.46337986      0.001234618936    .   1   .   .   .   .   A   11   TRP   HE1    .   35004   1
      70    .   1   .   1   7    7    TRP   HE3    H   1    7.31822826       0.00627165389     .   1   .   .   .   .   A   11   TRP   HE3    .   35004   1
      71    .   1   .   1   7    7    TRP   HZ2    H   1    7.373006681      0.01049066933     .   1   .   .   .   .   A   11   TRP   HZ2    .   35004   1
      72    .   1   .   1   7    7    TRP   HZ3    H   1    6.838132075      0.003703327426    .   1   .   .   .   .   A   11   TRP   HZ3    .   35004   1
      73    .   1   .   1   7    7    TRP   HH2    H   1    6.921949391      0.004724702373    .   1   .   .   .   .   A   11   TRP   HH2    .   35004   1
      74    .   1   .   1   7    7    TRP   CA     C   13   57.23317351      .                 .   1   .   .   .   .   A   11   TRP   CA     .   35004   1
      75    .   1   .   1   7    7    TRP   CB     C   13   32.35770355      0.004626470698    .   1   .   .   .   .   A   11   TRP   CB     .   35004   1
      76    .   1   .   1   7    7    TRP   N      N   15   117.8562638      .                 .   1   .   .   .   .   A   11   TRP   N      .   35004   1
      77    .   1   .   1   7    7    TRP   NE1    N   15   130.1278798      .                 .   1   .   .   .   .   A   11   TRP   NE1    .   35004   1
      78    .   1   .   1   8    8    GLU   H      H   1    9.755205684      0.01037752043     .   1   .   .   .   .   A   12   GLU   H      .   35004   1
      79    .   1   .   1   8    8    GLU   HA     H   1    4.769916293      0.007237705255    .   1   .   .   .   .   A   12   GLU   HA     .   35004   1
      80    .   1   .   1   8    8    GLU   HB2    H   1    2.143220765      0.005463693516    .   1   .   .   .   .   A   12   GLU   HB2    .   35004   1
      81    .   1   .   1   8    8    GLU   HB3    H   1    2.173703615      0.0176422666      .   1   .   .   .   .   A   12   GLU   HB3    .   35004   1
      82    .   1   .   1   8    8    GLU   HG2    H   1    2.230247467      0.00806538616     .   1   .   .   .   .   A   12   GLU   HG2    .   35004   1
      83    .   1   .   1   8    8    GLU   HG3    H   1    2.418704285      0.01313232937     .   1   .   .   .   .   A   12   GLU   HG3    .   35004   1
      84    .   1   .   1   8    8    GLU   CB     C   13   31.97994232      .                 .   1   .   .   .   .   A   12   GLU   CB     .   35004   1
      85    .   1   .   1   8    8    GLU   CG     C   13   36.30184565      0.02224741588     .   1   .   .   .   .   A   12   GLU   CG     .   35004   1
      86    .   1   .   1   8    8    GLU   N      N   15   121.4805776      .                 .   1   .   .   .   .   A   12   GLU   N      .   35004   1
      87    .   1   .   1   9    9    LYS   H      H   1    8.755722634      0.006584510621    .   1   .   .   .   .   A   13   LYS   H      .   35004   1
      88    .   1   .   1   9    9    LYS   HA     H   1    4.430617008      0.004552450461    .   1   .   .   .   .   A   13   LYS   HA     .   35004   1
      89    .   1   .   1   9    9    LYS   HB2    H   1    1.536827542      0.01229548782     .   1   .   .   .   .   A   13   LYS   HB2    .   35004   1
      90    .   1   .   1   9    9    LYS   HB3    H   1    1.633241459      0.007572566693    .   1   .   .   .   .   A   13   LYS   HB3    .   35004   1
      91    .   1   .   1   9    9    LYS   HG2    H   1    1.088970656      0.002207472474    .   2   .   .   .   .   A   13   LYS   HG2    .   35004   1
      92    .   1   .   1   9    9    LYS   HG3    H   1    1.088970656      0.002207472474    .   2   .   .   .   .   A   13   LYS   HG3    .   35004   1
      93    .   1   .   1   9    9    LYS   HE2    H   1    2.880961974      0.008729725284    .   1   .   .   .   .   A   13   LYS   HE2    .   35004   1
      94    .   1   .   1   9    9    LYS   CB     C   13   34.01944507      0.003171231718    .   1   .   .   .   .   A   13   LYS   CB     .   35004   1
      95    .   1   .   1   9    9    LYS   CG     C   13   25.1762008       0.003236570718    .   1   .   .   .   .   A   13   LYS   CG     .   35004   1
      96    .   1   .   1   9    9    LYS   N      N   15   125.3260994      .                 .   1   .   .   .   .   A   13   LYS   N      .   35004   1
      97    .   1   .   1   10   10   ARG   H      H   1    8.633278213      0.01045964102     .   1   .   .   .   .   A   14   ARG   H      .   35004   1
      98    .   1   .   1   10   10   ARG   HA     H   1    4.25029998       0.004516881685    .   1   .   .   .   .   A   14   ARG   HA     .   35004   1
      99    .   1   .   1   10   10   ARG   HB2    H   1    -0.02732153774   0.00534272449     .   1   .   .   .   .   A   14   ARG   HB2    .   35004   1
      100   .   1   .   1   10   10   ARG   HB3    H   1    1.08116748       0.01601351569     .   1   .   .   .   .   A   14   ARG   HB3    .   35004   1
      101   .   1   .   1   10   10   ARG   HG2    H   1    1.068901819      0.01126644523     .   1   .   .   .   .   A   14   ARG   HG2    .   35004   1
      102   .   1   .   1   10   10   ARG   HG3    H   1    1.198917067      0.00887475454     .   1   .   .   .   .   A   14   ARG   HG3    .   35004   1
      103   .   1   .   1   10   10   ARG   HD2    H   1    2.458358066      .                 .   1   .   .   .   .   A   14   ARG   HD2    .   35004   1
      104   .   1   .   1   10   10   ARG   HD3    H   1    2.549616996      0.01308341668     .   1   .   .   .   .   A   14   ARG   HD3    .   35004   1
      105   .   1   .   1   10   10   ARG   CB     C   13   33.99578244      0.01058636472     .   1   .   .   .   .   A   14   ARG   CB     .   35004   1
      106   .   1   .   1   10   10   ARG   CG     C   13   27.60551476      0.1269293127      .   1   .   .   .   .   A   14   ARG   CG     .   35004   1
      107   .   1   .   1   10   10   ARG   CD     C   13   43.06687546      .                 .   1   .   .   .   .   A   14   ARG   CD     .   35004   1
      108   .   1   .   1   10   10   ARG   N      N   15   126.6953509      .                 .   1   .   .   .   .   A   14   ARG   N      .   35004   1
      109   .   1   .   1   11   11   MET   H      H   1    8.057605786      0.00135536642     .   1   .   .   .   .   A   15   MET   H      .   35004   1
      110   .   1   .   1   11   11   MET   HA     H   1    4.807418624      0.006032307782    .   1   .   .   .   .   A   15   MET   HA     .   35004   1
      111   .   1   .   1   11   11   MET   HB3    H   1    1.750142982      0.005933590809    .   1   .   .   .   .   A   15   MET   HB3    .   35004   1
      112   .   1   .   1   11   11   MET   HG2    H   1    2.218754406      0.007100602177    .   1   .   .   .   .   A   15   MET   HG2    .   35004   1
      113   .   1   .   1   11   11   MET   HG3    H   1    2.370517634      0.004267556818    .   1   .   .   .   .   A   15   MET   HG3    .   35004   1
      114   .   1   .   1   11   11   MET   HE1    H   1    1.906515745      .                 .   1   .   .   .   .   A   15   MET   HE1    .   35004   1
      115   .   1   .   1   11   11   MET   HE2    H   1    1.906515745      .                 .   1   .   .   .   .   A   15   MET   HE2    .   35004   1
      116   .   1   .   1   11   11   MET   HE3    H   1    1.906515745      .                 .   1   .   .   .   .   A   15   MET   HE3    .   35004   1
      117   .   1   .   1   11   11   MET   CB     C   13   33.99937584      .                 .   1   .   .   .   .   A   15   MET   CB     .   35004   1
      118   .   1   .   1   11   11   MET   CG     C   13   31.84540393      0.0286794969      .   1   .   .   .   .   A   15   MET   CG     .   35004   1
      119   .   1   .   1   11   11   MET   N      N   15   117.7434295      .                 .   1   .   .   .   .   A   15   MET   N      .   35004   1
      120   .   1   .   1   12   12   SER   H      H   1    9.0248569        0.002081983604    .   1   .   .   .   .   A   16   SER   H      .   35004   1
      121   .   1   .   1   12   12   SER   HA     H   1    5.008541578      0.00274664926     .   1   .   .   .   .   A   16   SER   HA     .   35004   1
      122   .   1   .   1   12   12   SER   HB3    H   1    4.300786641      0.006410784862    .   1   .   .   .   .   A   16   SER   HB3    .   35004   1
      123   .   1   .   1   12   12   SER   CA     C   13   57.73937512      .                 .   1   .   .   .   .   A   16   SER   CA     .   35004   1
      124   .   1   .   1   12   12   SER   CB     C   13   62.04683164      .                 .   1   .   .   .   .   A   16   SER   CB     .   35004   1
      125   .   1   .   1   12   12   SER   N      N   15   121.6637336      .                 .   1   .   .   .   .   A   16   SER   N      .   35004   1
      126   .   1   .   1   13   13   ARG   HA     H   1    4.051523357      0.009494213154    .   1   .   .   .   .   A   17   ARG   HA     .   35004   1
      127   .   1   .   1   13   13   ARG   HB2    H   1    1.918722388      0.01251400933     .   2   .   .   .   .   A   17   ARG   HB2    .   35004   1
      128   .   1   .   1   13   13   ARG   HB3    H   1    1.918722388      0.01251400933     .   2   .   .   .   .   A   17   ARG   HB3    .   35004   1
      129   .   1   .   1   13   13   ARG   HG2    H   1    1.760062513      0.007320558229    .   2   .   .   .   .   A   17   ARG   HG2    .   35004   1
      130   .   1   .   1   13   13   ARG   HG3    H   1    1.760062513      0.007320558229    .   2   .   .   .   .   A   17   ARG   HG3    .   35004   1
      131   .   1   .   1   13   13   ARG   HD2    H   1    3.132768155      0.0121069469      .   2   .   .   .   .   A   17   ARG   HD2    .   35004   1
      132   .   1   .   1   13   13   ARG   HD3    H   1    3.132768155      0.0121069469      .   2   .   .   .   .   A   17   ARG   HD3    .   35004   1
      133   .   1   .   1   13   13   ARG   CA     C   13   58.48837999      .                 .   1   .   .   .   .   A   17   ARG   CA     .   35004   1
      134   .   1   .   1   13   13   ARG   CB     C   13   30.38747119      .                 .   1   .   .   .   .   A   17   ARG   CB     .   35004   1
      135   .   1   .   1   13   13   ARG   CG     C   13   27.21509743      .                 .   1   .   .   .   .   A   17   ARG   CG     .   35004   1
      136   .   1   .   1   13   13   ARG   CD     C   13   43.30160522      .                 .   1   .   .   .   .   A   17   ARG   CD     .   35004   1
      137   .   1   .   1   14   14   SER   HA     H   1    4.306631055      0.007931385866    .   1   .   .   .   .   A   18   SER   HA     .   35004   1
      138   .   1   .   1   14   14   SER   HB2    H   1    3.849548969      0.002311532891    .   2   .   .   .   .   A   18   SER   HB2    .   35004   1
      139   .   1   .   1   14   14   SER   HB3    H   1    3.849548969      0.002311532891    .   2   .   .   .   .   A   18   SER   HB3    .   35004   1
      140   .   1   .   1   14   14   SER   CA     C   13   60.34524757      .                 .   1   .   .   .   .   A   18   SER   CA     .   35004   1
      141   .   1   .   1   14   14   SER   CB     C   13   63.3784257       .                 .   1   .   .   .   .   A   18   SER   CB     .   35004   1
      142   .   1   .   1   15   15   SER   HA     H   1    4.677258682      0.01270801105     .   1   .   .   .   .   A   19   SER   HA     .   35004   1
      143   .   1   .   1   15   15   SER   HB2    H   1    3.776550648      0.02676069536     .   1   .   .   .   .   A   19   SER   HB2    .   35004   1
      144   .   1   .   1   15   15   SER   HB3    H   1    3.887789025      0.01416139875     .   1   .   .   .   .   A   19   SER   HB3    .   35004   1
      145   .   1   .   1   15   15   SER   CB     C   13   66.5105216       0.04911871053     .   1   .   .   .   .   A   19   SER   CB     .   35004   1
      146   .   1   .   1   16   16   GLY   H      H   1    7.932037594      0.002623487798    .   1   .   .   .   .   A   20   GLY   H      .   35004   1
      147   .   1   .   1   16   16   GLY   HA2    H   1    4.046049564      0.006268171853    .   1   .   .   .   .   A   20   GLY   HA2    .   35004   1
      148   .   1   .   1   16   16   GLY   HA3    H   1    3.882317551      0.01087303798     .   1   .   .   .   .   A   20   GLY   HA3    .   35004   1
      149   .   1   .   1   16   16   GLY   CA     C   13   46.50828181      0.006114186295    .   1   .   .   .   .   A   20   GLY   CA     .   35004   1
      150   .   1   .   1   16   16   GLY   N      N   15   112.7472653      .                 .   1   .   .   .   .   A   20   GLY   N      .   35004   1
      151   .   1   .   1   17   17   ARG   H      H   1    7.460038522      0.002319717952    .   1   .   .   .   .   A   21   ARG   H      .   35004   1
      152   .   1   .   1   17   17   ARG   HA     H   1    4.437833897      0.00320609897     .   1   .   .   .   .   A   21   ARG   HA     .   35004   1
      153   .   1   .   1   17   17   ARG   HB2    H   1    1.699302836      0.002011462192    .   1   .   .   .   .   A   21   ARG   HB2    .   35004   1
      154   .   1   .   1   17   17   ARG   HB3    H   1    1.912771834      0.009732248088    .   1   .   .   .   .   A   21   ARG   HB3    .   35004   1
      155   .   1   .   1   17   17   ARG   HG2    H   1    1.699099091      0.002302565953    .   1   .   .   .   .   A   21   ARG   HG2    .   35004   1
      156   .   1   .   1   17   17   ARG   HG3    H   1    1.577535658      0.00642547183     .   1   .   .   .   .   A   21   ARG   HG3    .   35004   1
      157   .   1   .   1   17   17   ARG   HD2    H   1    2.496323487      0.0122039952      .   1   .   .   .   .   A   21   ARG   HD2    .   35004   1
      158   .   1   .   1   17   17   ARG   HD3    H   1    2.746240612      0.007350670967    .   1   .   .   .   .   A   21   ARG   HD3    .   35004   1
      159   .   1   .   1   17   17   ARG   CA     C   13   55.89620041      .                 .   1   .   .   .   .   A   21   ARG   CA     .   35004   1
      160   .   1   .   1   17   17   ARG   CB     C   13   33.02798137      0.005031657069    .   1   .   .   .   .   A   21   ARG   CB     .   35004   1
      161   .   1   .   1   17   17   ARG   CG     C   13   27.09886582      0.007606820977    .   1   .   .   .   .   A   21   ARG   CG     .   35004   1
      162   .   1   .   1   17   17   ARG   CD     C   13   43.45047349      .                 .   1   .   .   .   .   A   21   ARG   CD     .   35004   1
      163   .   1   .   1   17   17   ARG   N      N   15   119.5272478      .                 .   1   .   .   .   .   A   21   ARG   N      .   35004   1
      164   .   1   .   1   18   18   VAL   H      H   1    8.387602997      0.001901507449    .   1   .   .   .   .   A   22   VAL   H      .   35004   1
      165   .   1   .   1   18   18   VAL   HA     H   1    4.630172463      0.003955159893    .   1   .   .   .   .   A   22   VAL   HA     .   35004   1
      166   .   1   .   1   18   18   VAL   HB     H   1    1.901357305      0.00376122011     .   1   .   .   .   .   A   22   VAL   HB     .   35004   1
      167   .   1   .   1   18   18   VAL   HG11   H   1    0.7213573848     0.005363359496    .   1   .   .   .   .   A   22   VAL   HG11   .   35004   1
      168   .   1   .   1   18   18   VAL   HG12   H   1    0.7213573848     0.005363359496    .   1   .   .   .   .   A   22   VAL   HG12   .   35004   1
      169   .   1   .   1   18   18   VAL   HG13   H   1    0.7213573848     0.005363359496    .   1   .   .   .   .   A   22   VAL   HG13   .   35004   1
      170   .   1   .   1   18   18   VAL   HG21   H   1    0.939966534      0.004531275371    .   1   .   .   .   .   A   22   VAL   HG21   .   35004   1
      171   .   1   .   1   18   18   VAL   HG22   H   1    0.939966534      0.004531275371    .   1   .   .   .   .   A   22   VAL   HG22   .   35004   1
      172   .   1   .   1   18   18   VAL   HG23   H   1    0.939966534      0.004531275371    .   1   .   .   .   .   A   22   VAL   HG23   .   35004   1
      173   .   1   .   1   18   18   VAL   CA     C   13   62.32605823      .                 .   1   .   .   .   .   A   22   VAL   CA     .   35004   1
      174   .   1   .   1   18   18   VAL   CB     C   13   31.9164753       .                 .   1   .   .   .   .   A   22   VAL   CB     .   35004   1
      175   .   1   .   1   18   18   VAL   CG1    C   13   21.75516767      0.1665955813      .   1   .   .   .   .   A   22   VAL   CG1    .   35004   1
      176   .   1   .   1   18   18   VAL   N      N   15   124.2191022      .                 .   1   .   .   .   .   A   22   VAL   N      .   35004   1
      177   .   1   .   1   19   19   TYR   H      H   1    8.617964549      0.005628090574    .   1   .   .   .   .   A   23   TYR   H      .   35004   1
      178   .   1   .   1   19   19   TYR   HA     H   1    4.819572078      0.003990673171    .   1   .   .   .   .   A   23   TYR   HA     .   35004   1
      179   .   1   .   1   19   19   TYR   HB2    H   1    2.371360164      0.006955558363    .   1   .   .   .   .   A   23   TYR   HB2    .   35004   1
      180   .   1   .   1   19   19   TYR   HB3    H   1    2.65309233       0.007554180229    .   1   .   .   .   .   A   23   TYR   HB3    .   35004   1
      181   .   1   .   1   19   19   TYR   HD1    H   1    6.7463474        0.006984520024    .   3   .   .   .   .   A   23   TYR   HD1    .   35004   1
      182   .   1   .   1   19   19   TYR   HD2    H   1    6.7463474        0.006984520024    .   3   .   .   .   .   A   23   TYR   HD2    .   35004   1
      183   .   1   .   1   19   19   TYR   HE1    H   1    6.358160743      0.003283391102    .   3   .   .   .   .   A   23   TYR   HE1    .   35004   1
      184   .   1   .   1   19   19   TYR   HE2    H   1    6.358160743      0.003283391102    .   3   .   .   .   .   A   23   TYR   HE2    .   35004   1
      185   .   1   .   1   19   19   TYR   CB     C   13   39.79510045      0.002898457245    .   1   .   .   .   .   A   23   TYR   CB     .   35004   1
      186   .   1   .   1   19   19   TYR   N      N   15   121.5383445      .                 .   1   .   .   .   .   A   23   TYR   N      .   35004   1
      187   .   1   .   1   20   20   TYR   H      H   1    8.871114349      0.005228938078    .   1   .   .   .   .   A   24   TYR   H      .   35004   1
      188   .   1   .   1   20   20   TYR   HA     H   1    5.20563922       0.003803153229    .   1   .   .   .   .   A   24   TYR   HA     .   35004   1
      189   .   1   .   1   20   20   TYR   HB2    H   1    2.877156267      0.01068545482     .   1   .   .   .   .   A   24   TYR   HB2    .   35004   1
      190   .   1   .   1   20   20   TYR   HB3    H   1    2.607143662      0.002421658441    .   1   .   .   .   .   A   24   TYR   HB3    .   35004   1
      191   .   1   .   1   20   20   TYR   HD1    H   1    6.749315594      0.006456532871    .   3   .   .   .   .   A   24   TYR   HD1    .   35004   1
      192   .   1   .   1   20   20   TYR   HD2    H   1    6.749315594      0.006456532871    .   3   .   .   .   .   A   24   TYR   HD2    .   35004   1
      193   .   1   .   1   20   20   TYR   HE1    H   1    6.684762674      0.003196762332    .   3   .   .   .   .   A   24   TYR   HE1    .   35004   1
      194   .   1   .   1   20   20   TYR   HE2    H   1    6.684762674      0.003196762332    .   3   .   .   .   .   A   24   TYR   HE2    .   35004   1
      195   .   1   .   1   20   20   TYR   CA     C   13   57.23317351      .                 .   1   .   .   .   .   A   24   TYR   CA     .   35004   1
      196   .   1   .   1   20   20   TYR   CB     C   13   41.52334543      0.0228914827      .   1   .   .   .   .   A   24   TYR   CB     .   35004   1
      197   .   1   .   1   20   20   TYR   N      N   15   117.2389467      .                 .   1   .   .   .   .   A   24   TYR   N      .   35004   1
      198   .   1   .   1   21   21   PHE   H      H   1    9.396918704      0.004620712573    .   1   .   .   .   .   A   25   PHE   H      .   35004   1
      199   .   1   .   1   21   21   PHE   HA     H   1    5.500657713      0.00614929607     .   1   .   .   .   .   A   25   PHE   HA     .   35004   1
      200   .   1   .   1   21   21   PHE   HB2    H   1    2.555764238      0.003074141625    .   1   .   .   .   .   A   25   PHE   HB2    .   35004   1
      201   .   1   .   1   21   21   PHE   HB3    H   1    2.849773208      0.01129399089     .   1   .   .   .   .   A   25   PHE   HB3    .   35004   1
      202   .   1   .   1   21   21   PHE   HD1    H   1    6.832998276      0.002679021691    .   3   .   .   .   .   A   25   PHE   HD1    .   35004   1
      203   .   1   .   1   21   21   PHE   HD2    H   1    6.832998276      0.002679021691    .   3   .   .   .   .   A   25   PHE   HD2    .   35004   1
      204   .   1   .   1   21   21   PHE   HE1    H   1    6.880441278      0.006284274021    .   3   .   .   .   .   A   25   PHE   HE1    .   35004   1
      205   .   1   .   1   21   21   PHE   HE2    H   1    6.880441278      0.006284274021    .   3   .   .   .   .   A   25   PHE   HE2    .   35004   1
      206   .   1   .   1   21   21   PHE   HZ     H   1    7.132354933      0.00358713164     .   1   .   .   .   .   A   25   PHE   HZ     .   35004   1
      207   .   1   .   1   21   21   PHE   N      N   15   125.4769233      .                 .   1   .   .   .   .   A   25   PHE   N      .   35004   1
      208   .   1   .   1   22   22   ASN   H      H   1    8.066892809      0.002089353573    .   1   .   .   .   .   A   26   ASN   H      .   35004   1
      209   .   1   .   1   22   22   ASN   HA     H   1    4.317452403      0.0157651935      .   1   .   .   .   .   A   26   ASN   HA     .   35004   1
      210   .   1   .   1   22   22   ASN   HB2    H   1    1.919354503      0.008460758084    .   1   .   .   .   .   A   26   ASN   HB2    .   35004   1
      211   .   1   .   1   22   22   ASN   HB3    H   1    -0.7043832108    0.005943018879    .   1   .   .   .   .   A   26   ASN   HB3    .   35004   1
      212   .   1   .   1   22   22   ASN   HD21   H   1    4.130900276      0.01207095262     .   1   .   .   .   .   A   26   ASN   HD21   .   35004   1
      213   .   1   .   1   22   22   ASN   HD22   H   1    6.434898897      0.001649152046    .   1   .   .   .   .   A   26   ASN   HD22   .   35004   1
      214   .   1   .   1   22   22   ASN   CA     C   13   52.95287903      .                 .   1   .   .   .   .   A   26   ASN   CA     .   35004   1
      215   .   1   .   1   22   22   ASN   CB     C   13   38.13994621      0.006663504118    .   1   .   .   .   .   A   26   ASN   CB     .   35004   1
      216   .   1   .   1   23   23   HIS   H      H   1    8.144627823      0.003897917485    .   1   .   .   .   .   A   27   HIS   H      .   35004   1
      217   .   1   .   1   23   23   HIS   HA     H   1    4.024570682      0.01211602778     .   1   .   .   .   .   A   27   HIS   HA     .   35004   1
      218   .   1   .   1   23   23   HIS   HB2    H   1    3.190747839      0.00900434664     .   1   .   .   .   .   A   27   HIS   HB2    .   35004   1
      219   .   1   .   1   23   23   HIS   HB3    H   1    2.995151971      0.01188169542     .   1   .   .   .   .   A   27   HIS   HB3    .   35004   1
      220   .   1   .   1   23   23   HIS   HD2    H   1    6.931526476      0.007391287418    .   1   .   .   .   .   A   27   HIS   HD2    .   35004   1
      221   .   1   .   1   23   23   HIS   HE1    H   1    7.795594814      0.001522661023    .   1   .   .   .   .   A   27   HIS   HE1    .   35004   1
      222   .   1   .   1   23   23   HIS   CA     C   13   55.03662478      .                 .   1   .   .   .   .   A   27   HIS   CA     .   35004   1
      223   .   1   .   1   23   23   HIS   CB     C   13   30.00682669      0.06280202775     .   1   .   .   .   .   A   27   HIS   CB     .   35004   1
      224   .   1   .   1   23   23   HIS   N      N   15   121.6787353      .                 .   1   .   .   .   .   A   27   HIS   N      .   35004   1
      225   .   1   .   1   24   24   ILE   H      H   1    8.2152586        0.005430529883    .   1   .   .   .   .   A   28   ILE   H      .   35004   1
      226   .   1   .   1   24   24   ILE   HA     H   1    3.774284218      0.01111978272     .   1   .   .   .   .   A   28   ILE   HA     .   35004   1
      227   .   1   .   1   24   24   ILE   HB     H   1    1.914506947      0.008324943967    .   1   .   .   .   .   A   28   ILE   HB     .   35004   1
      228   .   1   .   1   24   24   ILE   HG12   H   1    1.23145098       0.006461093104    .   1   .   .   .   .   A   28   ILE   HG12   .   35004   1
      229   .   1   .   1   24   24   ILE   HG13   H   1    0.9251623616     0.00597204543     .   1   .   .   .   .   A   28   ILE   HG13   .   35004   1
      230   .   1   .   1   24   24   ILE   HG21   H   1    0.7072536743     0.008065907027    .   1   .   .   .   .   A   28   ILE   HG21   .   35004   1
      231   .   1   .   1   24   24   ILE   HG22   H   1    0.7072536743     0.008065907027    .   1   .   .   .   .   A   28   ILE   HG22   .   35004   1
      232   .   1   .   1   24   24   ILE   HG23   H   1    0.7072536743     0.008065907027    .   1   .   .   .   .   A   28   ILE   HG23   .   35004   1
      233   .   1   .   1   24   24   ILE   HD11   H   1    0.6589932831     0.003930836659    .   1   .   .   .   .   A   28   ILE   HD11   .   35004   1
      234   .   1   .   1   24   24   ILE   HD12   H   1    0.6589932831     0.003930836659    .   1   .   .   .   .   A   28   ILE   HD12   .   35004   1
      235   .   1   .   1   24   24   ILE   HD13   H   1    0.6589932831     0.003930836659    .   1   .   .   .   .   A   28   ILE   HD13   .   35004   1
      236   .   1   .   1   24   24   ILE   CA     C   13   63.42966987      .                 .   1   .   .   .   .   A   28   ILE   CA     .   35004   1
      237   .   1   .   1   24   24   ILE   CB     C   13   37.17081834      .                 .   1   .   .   .   .   A   28   ILE   CB     .   35004   1
      238   .   1   .   1   24   24   ILE   CG1    C   13   27.98112371      0.01504646321     .   1   .   .   .   .   A   28   ILE   CG1    .   35004   1
      239   .   1   .   1   24   24   ILE   CG2    C   13   17.05197512      .                 .   1   .   .   .   .   A   28   ILE   CG2    .   35004   1
      240   .   1   .   1   24   24   ILE   CD1    C   13   12.12511326      .                 .   1   .   .   .   .   A   28   ILE   CD1    .   35004   1
      241   .   1   .   1   24   24   ILE   N      N   15   121.9346767      .                 .   1   .   .   .   .   A   28   ILE   N      .   35004   1
      242   .   1   .   1   25   25   THR   H      H   1    7.257528943      0.003124378507    .   1   .   .   .   .   A   29   THR   H      .   35004   1
      243   .   1   .   1   25   25   THR   HA     H   1    4.013149554      0.007164694468    .   1   .   .   .   .   A   29   THR   HA     .   35004   1
      244   .   1   .   1   25   25   THR   HB     H   1    4.148883138      0.007157587195    .   1   .   .   .   .   A   29   THR   HB     .   35004   1
      245   .   1   .   1   25   25   THR   HG21   H   1    0.8595082755     0.001425231987    .   1   .   .   .   .   A   29   THR   HG21   .   35004   1
      246   .   1   .   1   25   25   THR   HG22   H   1    0.8595082755     0.001425231987    .   1   .   .   .   .   A   29   THR   HG22   .   35004   1
      247   .   1   .   1   25   25   THR   HG23   H   1    0.8595082755     0.001425231987    .   1   .   .   .   .   A   29   THR   HG23   .   35004   1
      248   .   1   .   1   25   25   THR   CA     C   13   61.26600657      .                 .   1   .   .   .   .   A   29   THR   CA     .   35004   1
      249   .   1   .   1   25   25   THR   CB     C   13   70.00866868      .                 .   1   .   .   .   .   A   29   THR   CB     .   35004   1
      250   .   1   .   1   25   25   THR   CG2    C   13   21.22246377      .                 .   1   .   .   .   .   A   29   THR   CG2    .   35004   1
      251   .   1   .   1   25   25   THR   N      N   15   108.2047339      .                 .   1   .   .   .   .   A   29   THR   N      .   35004   1
      252   .   1   .   1   26   26   ASN   H      H   1    7.934728902      0.002462016889    .   1   .   .   .   .   A   30   ASN   H      .   35004   1
      253   .   1   .   1   26   26   ASN   HA     H   1    4.032806746      0.01038380808     .   1   .   .   .   .   A   30   ASN   HA     .   35004   1
      254   .   1   .   1   26   26   ASN   HB2    H   1    2.830039544      0.008943733661    .   1   .   .   .   .   A   30   ASN   HB2    .   35004   1
      255   .   1   .   1   26   26   ASN   HB3    H   1    2.962043087      0.009028859469    .   1   .   .   .   .   A   30   ASN   HB3    .   35004   1
      256   .   1   .   1   26   26   ASN   HD21   H   1    6.649256813      0.001557253127    .   1   .   .   .   .   A   30   ASN   HD21   .   35004   1
      257   .   1   .   1   26   26   ASN   HD22   H   1    7.231374737      0.0004094115621   .   1   .   .   .   .   A   30   ASN   HD22   .   35004   1
      258   .   1   .   1   26   26   ASN   CA     C   13   57.72165929      .                 .   1   .   .   .   .   A   30   ASN   CA     .   35004   1
      259   .   1   .   1   26   26   ASN   CB     C   13   37.36767912      0.01830334592     .   1   .   .   .   .   A   30   ASN   CB     .   35004   1
      260   .   1   .   1   26   26   ASN   N      N   15   118.4835337      .                 .   1   .   .   .   .   A   30   ASN   N      .   35004   1
      261   .   1   .   1   27   27   ALA   H      H   1    7.008735417      0.002262403843    .   1   .   .   .   .   A   31   ALA   H      .   35004   1
      262   .   1   .   1   27   27   ALA   HA     H   1    4.339403014      0.002238693022    .   1   .   .   .   .   A   31   ALA   HA     .   35004   1
      263   .   1   .   1   27   27   ALA   HB1    H   1    1.146484003      0.001530137874    .   1   .   .   .   .   A   31   ALA   HB1    .   35004   1
      264   .   1   .   1   27   27   ALA   HB2    H   1    1.146484003      0.001530137874    .   1   .   .   .   .   A   31   ALA   HB2    .   35004   1
      265   .   1   .   1   27   27   ALA   HB3    H   1    1.146484003      0.001530137874    .   1   .   .   .   .   A   31   ALA   HB3    .   35004   1
      266   .   1   .   1   27   27   ALA   CA     C   13   52.05742176      .                 .   1   .   .   .   .   A   31   ALA   CA     .   35004   1
      267   .   1   .   1   27   27   ALA   CB     C   13   20.83094737      .                 .   1   .   .   .   .   A   31   ALA   CB     .   35004   1
      268   .   1   .   1   27   27   ALA   N      N   15   121.8537509      .                 .   1   .   .   .   .   A   31   ALA   N      .   35004   1
      269   .   1   .   1   28   28   SER   H      H   1    8.123917933      0.005686192912    .   1   .   .   .   .   A   32   SER   H      .   35004   1
      270   .   1   .   1   28   28   SER   HA     H   1    5.870673354      0.004215341466    .   1   .   .   .   .   A   32   SER   HA     .   35004   1
      271   .   1   .   1   28   28   SER   HB2    H   1    3.743690821      0.006755821929    .   1   .   .   .   .   A   32   SER   HB2    .   35004   1
      272   .   1   .   1   28   28   SER   HB3    H   1    3.847280325      0.005392748895    .   1   .   .   .   .   A   32   SER   HB3    .   35004   1
      273   .   1   .   1   28   28   SER   CA     C   13   56.37426251      .                 .   1   .   .   .   .   A   32   SER   CA     .   35004   1
      274   .   1   .   1   28   28   SER   CB     C   13   66.81849098      0.007558823955    .   1   .   .   .   .   A   32   SER   CB     .   35004   1
      275   .   1   .   1   28   28   SER   N      N   15   112.6831791      .                 .   1   .   .   .   .   A   32   SER   N      .   35004   1
      276   .   1   .   1   29   29   GLN   H      H   1    9.342056868      0.002543954818    .   1   .   .   .   .   A   33   GLN   H      .   35004   1
      277   .   1   .   1   29   29   GLN   HA     H   1    4.823450189      0.002593512621    .   1   .   .   .   .   A   33   GLN   HA     .   35004   1
      278   .   1   .   1   29   29   GLN   HB2    H   1    2.445713789      0.008942515554    .   1   .   .   .   .   A   33   GLN   HB2    .   35004   1
      279   .   1   .   1   29   29   GLN   HB3    H   1    2.654950967      0.003088021341    .   1   .   .   .   .   A   33   GLN   HB3    .   35004   1
      280   .   1   .   1   29   29   GLN   HG2    H   1    2.175894173      0.007982691778    .   2   .   .   .   .   A   33   GLN   HG2    .   35004   1
      281   .   1   .   1   29   29   GLN   HG3    H   1    2.175894173      0.007982691778    .   2   .   .   .   .   A   33   GLN   HG3    .   35004   1
      282   .   1   .   1   29   29   GLN   HE21   H   1    6.596128831      0.001899017005    .   1   .   .   .   .   A   33   GLN   HE21   .   35004   1
      283   .   1   .   1   29   29   GLN   HE22   H   1    7.396457259      0.002290705104    .   1   .   .   .   .   A   33   GLN   HE22   .   35004   1
      284   .   1   .   1   29   29   GLN   CB     C   13   31.8716411       0.1509037652      .   1   .   .   .   .   A   33   GLN   CB     .   35004   1
      285   .   1   .   1   29   29   GLN   CG     C   13   34.609375        .                 .   1   .   .   .   .   A   33   GLN   CG     .   35004   1
      286   .   1   .   1   29   29   GLN   N      N   15   117.120884       .                 .   1   .   .   .   .   A   33   GLN   N      .   35004   1
      287   .   1   .   1   30   30   TRP   H      H   1    8.72703508       0.00691387653     .   1   .   .   .   .   A   34   TRP   H      .   35004   1
      288   .   1   .   1   30   30   TRP   HA     H   1    4.826211256      0.008457298609    .   1   .   .   .   .   A   34   TRP   HA     .   35004   1
      289   .   1   .   1   30   30   TRP   HB2    H   1    3.091772467      0.004831985856    .   1   .   .   .   .   A   34   TRP   HB2    .   35004   1
      290   .   1   .   1   30   30   TRP   HB3    H   1    3.52345245       0.00975949112     .   1   .   .   .   .   A   34   TRP   HB3    .   35004   1
      291   .   1   .   1   30   30   TRP   HD1    H   1    7.395188876      0.006335607613    .   1   .   .   .   .   A   34   TRP   HD1    .   35004   1
      292   .   1   .   1   30   30   TRP   HE1    H   1    9.646226912      0.001661283602    .   1   .   .   .   .   A   34   TRP   HE1    .   35004   1
      293   .   1   .   1   30   30   TRP   HE3    H   1    8.142736737      0.00825231523     .   1   .   .   .   .   A   34   TRP   HE3    .   35004   1
      294   .   1   .   1   30   30   TRP   HZ2    H   1    7.271760579      0.005438343883    .   1   .   .   .   .   A   34   TRP   HZ2    .   35004   1
      295   .   1   .   1   30   30   TRP   HZ3    H   1    6.886476972      0.007644167731    .   1   .   .   .   .   A   34   TRP   HZ3    .   35004   1
      296   .   1   .   1   30   30   TRP   HH2    H   1    7.061377481      0.005035933516    .   1   .   .   .   .   A   34   TRP   HH2    .   35004   1
      297   .   1   .   1   30   30   TRP   CB     C   13   30.73645038      0.01372242909     .   1   .   .   .   .   A   34   TRP   CB     .   35004   1
      298   .   1   .   1   30   30   TRP   N      N   15   121.8930037      .                 .   1   .   .   .   .   A   34   TRP   N      .   35004   1
      299   .   1   .   1   30   30   TRP   NE1    N   15   129.497583       .                 .   1   .   .   .   .   A   34   TRP   NE1    .   35004   1
      300   .   1   .   1   31   31   GLU   H      H   1    8.12433101       0.006551962052    .   1   .   .   .   .   A   35   GLU   H      .   35004   1
      301   .   1   .   1   31   31   GLU   HA     H   1    4.287157867      0.008972595489    .   1   .   .   .   .   A   35   GLU   HA     .   35004   1
      302   .   1   .   1   31   31   GLU   HB2    H   1    1.785145054      0.005398691502    .   1   .   .   .   .   A   35   GLU   HB2    .   35004   1
      303   .   1   .   1   31   31   GLU   HB3    H   1    1.85131555       0.003753021891    .   1   .   .   .   .   A   35   GLU   HB3    .   35004   1
      304   .   1   .   1   31   31   GLU   HG2    H   1    2.198405055      0.005976768306    .   1   .   .   .   .   A   35   GLU   HG2    .   35004   1
      305   .   1   .   1   31   31   GLU   HG3    H   1    2.296592615      0.007664638301    .   1   .   .   .   .   A   35   GLU   HG3    .   35004   1
      306   .   1   .   1   31   31   GLU   CA     C   13   56.37945937      .                 .   1   .   .   .   .   A   35   GLU   CA     .   35004   1
      307   .   1   .   1   31   31   GLU   CB     C   13   30.05019036      0.0156412973      .   1   .   .   .   .   A   35   GLU   CB     .   35004   1
      308   .   1   .   1   31   31   GLU   CG     C   13   36.52774811      0.003631591797    .   1   .   .   .   .   A   35   GLU   CG     .   35004   1
      309   .   1   .   1   31   31   GLU   N      N   15   117.3874712      .                 .   1   .   .   .   .   A   35   GLU   N      .   35004   1
      310   .   1   .   1   32   32   ARG   H      H   1    8.397130814      0.002217529814    .   1   .   .   .   .   A   36   ARG   H      .   35004   1
      311   .   1   .   1   32   32   ARG   HA     H   1    2.662037757      0.004116666958    .   1   .   .   .   .   A   36   ARG   HA     .   35004   1
      312   .   1   .   1   32   32   ARG   HB2    H   1    1.314721687      0.004469603103    .   1   .   .   .   .   A   36   ARG   HB2    .   35004   1
      313   .   1   .   1   32   32   ARG   HG2    H   1    0.8723005731     0.008128467543    .   1   .   .   .   .   A   36   ARG   HG2    .   35004   1
      314   .   1   .   1   32   32   ARG   HG3    H   1    1.145857137      0.005880494374    .   1   .   .   .   .   A   36   ARG   HG3    .   35004   1
      315   .   1   .   1   32   32   ARG   HD2    H   1    2.948313772      0.01032688186     .   1   .   .   .   .   A   36   ARG   HD2    .   35004   1
      316   .   1   .   1   32   32   ARG   CA     C   13   54.2018201       .                 .   1   .   .   .   .   A   36   ARG   CA     .   35004   1
      317   .   1   .   1   32   32   ARG   CB     C   13   29.97288314      .                 .   1   .   .   .   .   A   36   ARG   CB     .   35004   1
      318   .   1   .   1   32   32   ARG   CG     C   13   26.9665235       0.005813071808    .   1   .   .   .   .   A   36   ARG   CG     .   35004   1
      319   .   1   .   1   32   32   ARG   CD     C   13   43.51299148      .                 .   1   .   .   .   .   A   36   ARG   CD     .   35004   1
      320   .   1   .   1   32   32   ARG   N      N   15   125.6015172      .                 .   1   .   .   .   .   A   36   ARG   N      .   35004   1
      321   .   1   .   1   33   33   PRO   HA     H   1    3.795871378      0.002770151418    .   1   .   .   .   .   A   37   PRO   HA     .   35004   1
      322   .   1   .   1   33   33   PRO   HB2    H   1    0.6070485699     0.005151766052    .   1   .   .   .   .   A   37   PRO   HB2    .   35004   1
      323   .   1   .   1   33   33   PRO   HB3    H   1    0.7576853436     0.01195449433     .   1   .   .   .   .   A   37   PRO   HB3    .   35004   1
      324   .   1   .   1   33   33   PRO   HG2    H   1    -0.1741265102    0.00332004079     .   1   .   .   .   .   A   37   PRO   HG2    .   35004   1
      325   .   1   .   1   33   33   PRO   HG3    H   1    0.4606659838     0.007108355288    .   1   .   .   .   .   A   37   PRO   HG3    .   35004   1
      326   .   1   .   1   33   33   PRO   HD2    H   1    2.363930156      0.006739735788    .   1   .   .   .   .   A   37   PRO   HD2    .   35004   1
      327   .   1   .   1   33   33   PRO   HD3    H   1    2.188799167      0.006383368222    .   1   .   .   .   .   A   37   PRO   HD3    .   35004   1
      328   .   1   .   1   33   33   PRO   CA     C   13   62.00005054      .                 .   1   .   .   .   .   A   37   PRO   CA     .   35004   1
      329   .   1   .   1   33   33   PRO   CB     C   13   31.22173059      0.002531746943    .   1   .   .   .   .   A   37   PRO   CB     .   35004   1
      330   .   1   .   1   33   33   PRO   CG     C   13   25.72133437      0.01995536388     .   1   .   .   .   .   A   37   PRO   CG     .   35004   1
      331   .   1   .   1   33   33   PRO   CD     C   13   49.99499089      0.005426645106    .   1   .   .   .   .   A   37   PRO   CD     .   35004   1
      332   .   1   .   1   34   34   SER   H      H   1    8.036593258      0.001524655412    .   1   .   .   .   .   A   38   SER   H      .   35004   1
      333   .   1   .   1   34   34   SER   HA     H   1    4.249946789      0.007490518775    .   1   .   .   .   .   A   38   SER   HA     .   35004   1
      334   .   1   .   1   34   34   SER   HB2    H   1    3.638156828      0.008434693688    .   1   .   .   .   .   A   38   SER   HB2    .   35004   1
      335   .   1   .   1   34   34   SER   HB3    H   1    3.730426583      0.007299257419    .   1   .   .   .   .   A   38   SER   HB3    .   35004   1
      336   .   1   .   1   34   34   SER   CA     C   13   57.68420855      .                 .   1   .   .   .   .   A   38   SER   CA     .   35004   1
      337   .   1   .   1   34   34   SER   CB     C   13   64.59288213      0.01133720326     .   1   .   .   .   .   A   38   SER   CB     .   35004   1
      338   .   1   .   1   34   34   SER   N      N   15   115.796391       .                 .   1   .   .   .   .   A   38   SER   N      .   35004   1
      339   .   1   .   1   35   35   GLY   H      H   1    8.401376594      0.0139992861      .   1   .   .   .   .   A   39   GLY   H      .   35004   1
      340   .   1   .   1   35   35   GLY   HA2    H   1    3.903879019      0.006280314257    .   1   .   .   .   .   A   39   GLY   HA2    .   35004   1
      341   .   1   .   1   35   35   GLY   CA     C   13   45.34689421      .                 .   1   .   .   .   .   A   39   GLY   CA     .   35004   1
      342   .   1   .   1   35   35   GLY   N      N   15   111.1170684      .                 .   1   .   .   .   .   A   39   GLY   N      .   35004   1
      343   .   1   .   1   36   36   ASN   HA     H   1    4.739011184      0.01106635732     .   1   .   .   .   .   A   40   ASN   HA     .   35004   1
      344   .   1   .   1   36   36   ASN   HB2    H   1    2.646722181      0.005814136106    .   1   .   .   .   .   A   40   ASN   HB2    .   35004   1
      345   .   1   .   1   36   36   ASN   HB3    H   1    2.792251583      0.01373767674     .   1   .   .   .   .   A   40   ASN   HB3    .   35004   1
      346   .   1   .   1   36   36   ASN   HD21   H   1    6.838486109      0.0007610863247   .   1   .   .   .   .   A   40   ASN   HD21   .   35004   1
      347   .   1   .   1   36   36   ASN   HD22   H   1    7.537748087      0.0002775973694   .   1   .   .   .   .   A   40   ASN   HD22   .   35004   1
      348   .   1   .   1   36   36   ASN   CB     C   13   39.35641294      0.008986523826    .   1   .   .   .   .   A   40   ASN   CB     .   35004   1
      349   .   1   .   1   37   37   SER   H      H   1    7.867435595      0.001099368689    .   1   .   .   .   .   A   41   SER   H      .   35004   1
      350   .   1   .   1   37   37   SER   HA     H   1    4.199145736      0.0005403026485   .   1   .   .   .   .   A   41   SER   HA     .   35004   1
      351   .   1   .   1   37   37   SER   HB3    H   1    3.786774078      0.01519071783     .   1   .   .   .   .   A   41   SER   HB3    .   35004   1
      352   .   1   .   1   37   37   SER   CA     C   13   60.19212873      .                 .   1   .   .   .   .   A   41   SER   CA     .   35004   1
      353   .   1   .   1   37   37   SER   CB     C   13   64.87519567      .                 .   1   .   .   .   .   A   41   SER   CB     .   35004   1
      354   .   1   .   1   37   37   SER   N      N   15   121.7818723      .                 .   1   .   .   .   .   A   41   SER   N      .   35004   1
      355   .   2   .   2   2    2    GLY   H      H   1    8.208144654      0.02247810419     .   1   .   .   .   .   B   81   GLY   H      .   35004   1
      356   .   2   .   2   2    2    GLY   HA2    H   1    3.793369323      0.005922054504    .   1   .   .   .   .   B   81   GLY   HA2    .   35004   1
      357   .   2   .   2   2    2    GLY   CA     C   13   45.33062734      .                 .   1   .   .   .   .   B   81   GLY   CA     .   35004   1
      358   .   2   .   2   3    3    LEU   H      H   1    8.03111012       0.007507117733    .   1   .   .   .   .   B   82   LEU   H      .   35004   1
      359   .   2   .   2   3    3    LEU   HA     H   1    4.166825746      0.01047049998     .   1   .   .   .   .   B   82   LEU   HA     .   35004   1
      360   .   2   .   2   3    3    LEU   HB2    H   1    1.295658474      0.005229005342    .   1   .   .   .   .   B   82   LEU   HB2    .   35004   1
      361   .   2   .   2   3    3    LEU   HB3    H   1    1.374853322      0.008281226478    .   1   .   .   .   .   B   82   LEU   HB3    .   35004   1
      362   .   2   .   2   3    3    LEU   HD11   H   1    0.7223383453     0.008915431326    .   1   .   .   .   .   B   82   LEU   HD11   .   35004   1
      363   .   2   .   2   3    3    LEU   HD12   H   1    0.7223383453     0.008915431326    .   1   .   .   .   .   B   82   LEU   HD12   .   35004   1
      364   .   2   .   2   3    3    LEU   HD13   H   1    0.7223383453     0.008915431326    .   1   .   .   .   .   B   82   LEU   HD13   .   35004   1
      365   .   2   .   2   3    3    LEU   HD21   H   1    0.7928881823     0.005421563179    .   1   .   .   .   .   B   82   LEU   HD21   .   35004   1
      366   .   2   .   2   3    3    LEU   HD22   H   1    0.7928881823     0.005421563179    .   1   .   .   .   .   B   82   LEU   HD22   .   35004   1
      367   .   2   .   2   3    3    LEU   HD23   H   1    0.7928881823     0.005421563179    .   1   .   .   .   .   B   82   LEU   HD23   .   35004   1
      368   .   2   .   2   3    3    LEU   CA     C   13   55.20433921      .                 .   1   .   .   .   .   B   82   LEU   CA     .   35004   1
      369   .   2   .   2   3    3    LEU   CB     C   13   42.49558746      0.00755117353     .   1   .   .   .   .   B   82   LEU   CB     .   35004   1
      370   .   2   .   2   3    3    LEU   CD1    C   13   24.72188759      .                 .   1   .   .   .   .   B   82   LEU   CD1    .   35004   1
      371   .   2   .   2   3    3    LEU   CD2    C   13   23.45584106      .                 .   1   .   .   .   .   B   82   LEU   CD2    .   35004   1
      372   .   2   .   2   4    4    TYR   H      H   1    8.014419923      0.0004657915629   .   1   .   .   .   .   B   83   TYR   H      .   35004   1
      373   .   2   .   2   4    4    TYR   HA     H   1    4.310350646      0.01245718612     .   1   .   .   .   .   B   83   TYR   HA     .   35004   1
      374   .   2   .   2   4    4    TYR   HB2    H   1    2.830305008      0.0114331999      .   2   .   .   .   .   B   83   TYR   HB2    .   35004   1
      375   .   2   .   2   4    4    TYR   HB3    H   1    2.830305008      0.0114331999      .   2   .   .   .   .   B   83   TYR   HB3    .   35004   1
      376   .   2   .   2   4    4    TYR   HD1    H   1    6.945276016      0.03231121994     .   3   .   .   .   .   B   83   TYR   HD1    .   35004   1
      377   .   2   .   2   4    4    TYR   HD2    H   1    6.945276016      0.03231121994     .   3   .   .   .   .   B   83   TYR   HD2    .   35004   1
      378   .   2   .   2   4    4    TYR   HE1    H   1    6.739941174      0.005041984111    .   1   .   .   .   .   B   83   TYR   HE1    .   35004   1
      379   .   2   .   2   4    4    TYR   HE2    H   1    6.761876893      0.01700210419     .   1   .   .   .   .   B   83   TYR   HE2    .   35004   1
      380   .   2   .   2   4    4    TYR   CA     C   13   57.779251        .                 .   1   .   .   .   .   B   83   TYR   CA     .   35004   1
      381   .   2   .   2   4    4    TYR   CB     C   13   38.62945679      .                 .   1   .   .   .   .   B   83   TYR   CB     .   35004   1
      382   .   2   .   2   5    5    ARG   H      H   1    7.713226519      0.006714942068    .   1   .   .   .   .   B   84   ARG   H      .   35004   1
      383   .   2   .   2   5    5    ARG   HA     H   1    4.252278248      0.004864566331    .   1   .   .   .   .   B   84   ARG   HA     .   35004   1
      384   .   2   .   2   5    5    ARG   HB2    H   1    1.471945687      .                 .   2   .   .   .   .   B   84   ARG   HB2    .   35004   1
      385   .   2   .   2   5    5    ARG   HB3    H   1    1.471945687      .                 .   2   .   .   .   .   B   84   ARG   HB3    .   35004   1
      386   .   2   .   2   5    5    ARG   HG2    H   1    1.472914414      0.00574173997     .   2   .   .   .   .   B   84   ARG   HG2    .   35004   1
      387   .   2   .   2   5    5    ARG   HG3    H   1    1.472914414      0.00574173997     .   2   .   .   .   .   B   84   ARG   HG3    .   35004   1
      388   .   2   .   2   5    5    ARG   HD2    H   1    3.08720749       0.009949726314    .   2   .   .   .   .   B   84   ARG   HD2    .   35004   1
      389   .   2   .   2   5    5    ARG   HD3    H   1    3.08720749       0.009949726314    .   2   .   .   .   .   B   84   ARG   HD3    .   35004   1
      390   .   2   .   2   5    5    ARG   CB     C   13   31.73610371      0.001110979159    .   1   .   .   .   .   B   84   ARG   CB     .   35004   1
      391   .   2   .   2   5    5    ARG   CG     C   13   26.63070754      .                 .   1   .   .   .   .   B   84   ARG   CG     .   35004   1
      392   .   2   .   2   6    6    SEP   H      H   1    8.872809993      0.004663450286    .   1   .   .   .   .   B   85   SEP   H      .   35004   1
      393   .   2   .   2   6    6    SEP   CA     C   13   56.32860565      .                 .   1   .   .   .   .   B   85   SEP   CA     .   35004   1
      394   .   2   .   2   6    6    SEP   CB     C   13   64.05515789      0.009116806739    .   1   .   .   .   .   B   85   SEP   CB     .   35004   1
      395   .   2   .   2   6    6    SEP   HA     H   1    4.202204972      0.01483682919     .   1   .   .   .   .   B   85   SEP   HA     .   35004   1
      396   .   2   .   2   6    6    SEP   HB1    H   1    3.795487908      .                 .   2   .   .   .   .   B   85   SEP   HB1    .   35004   1
      397   .   2   .   2   6    6    SEP   HB2    H   1    3.795487908      .                 .   2   .   .   .   .   B   85   SEP   HB2    .   35004   1
      398   .   2   .   2   6    6    SEP   HB3    H   1    3.856312125      0.01344616229     .   2   .   .   .   .   B   85   SEP   HB3    .   35004   1
      399   .   2   .   2   7    7    PRO   HA     H   1    4.48722314       0.01435800695     .   1   .   .   .   .   B   86   PRO   HA     .   35004   1
      400   .   2   .   2   7    7    PRO   HB2    H   1    2.862493019      0.01466238281     .   1   .   .   .   .   B   86   PRO   HB2    .   35004   1
      401   .   2   .   2   7    7    PRO   HB3    H   1    2.160851691      0.01640461797     .   1   .   .   .   .   B   86   PRO   HB3    .   35004   1
      402   .   2   .   2   7    7    PRO   HG3    H   1    1.696832462      0.001839029418    .   1   .   .   .   .   B   86   PRO   HG3    .   35004   1
      403   .   2   .   2   7    7    PRO   HD3    H   1    3.455379208      0.00876315559     .   1   .   .   .   .   B   86   PRO   HD3    .   35004   1
      404   .   2   .   2   7    7    PRO   CA     C   13   61.47234891      .                 .   1   .   .   .   .   B   86   PRO   CA     .   35004   1
      405   .   2   .   2   8    8    PRO   HA     H   1    4.354526785      0.01063878608     .   1   .   .   .   .   B   87   PRO   HA     .   35004   1
      406   .   2   .   2   8    8    PRO   HB2    H   1    1.806908392      0.007708467708    .   1   .   .   .   .   B   87   PRO   HB2    .   35004   1
      407   .   2   .   2   8    8    PRO   HB3    H   1    2.181809934      0.007456745945    .   1   .   .   .   .   B   87   PRO   HB3    .   35004   1
      408   .   2   .   2   8    8    PRO   HG2    H   1    1.924702723      0.005743244779    .   1   .   .   .   .   B   87   PRO   HG2    .   35004   1
      409   .   2   .   2   8    8    PRO   HD2    H   1    3.670335914      0.006664611124    .   1   .   .   .   .   B   87   PRO   HD2    .   35004   1
      410   .   2   .   2   8    8    PRO   HD3    H   1    3.526730715      0.008950891804    .   1   .   .   .   .   B   87   PRO   HD3    .   35004   1
      411   .   2   .   2   8    8    PRO   CA     C   13   62.67079143      .                 .   1   .   .   .   .   B   87   PRO   CA     .   35004   1
      412   .   2   .   2   8    8    PRO   CB     C   13   31.95712408      0.04778608115     .   1   .   .   .   .   B   87   PRO   CB     .   35004   1
      413   .   2   .   2   8    8    PRO   CG     C   13   27.37545541      .                 .   1   .   .   .   .   B   87   PRO   CG     .   35004   1
      414   .   2   .   2   8    8    PRO   CD     C   13   50.39130367      0.03409677158     .   1   .   .   .   .   B   87   PRO   CD     .   35004   1
      415   .   2   .   2   9    9    LEU   H      H   1    8.33334496       0.002125391808    .   1   .   .   .   .   B   88   LEU   H      .   35004   1
      416   .   2   .   2   9    9    LEU   HA     H   1    4.530117412      0.009291584559    .   1   .   .   .   .   B   88   LEU   HA     .   35004   1
      417   .   2   .   2   9    9    LEU   HB2    H   1    1.48167289       0.005640898601    .   1   .   .   .   .   B   88   LEU   HB2    .   35004   1
      418   .   2   .   2   9    9    LEU   HB3    H   1    1.526817979      0.005107688042    .   1   .   .   .   .   B   88   LEU   HB3    .   35004   1
      419   .   2   .   2   9    9    LEU   HG     H   1    1.641309853      0.01275873491     .   1   .   .   .   .   B   88   LEU   HG     .   35004   1
      420   .   2   .   2   9    9    LEU   HD11   H   1    0.8048014341     0.005136182299    .   1   .   .   .   .   B   88   LEU   HD11   .   35004   1
      421   .   2   .   2   9    9    LEU   HD12   H   1    0.8048014341     0.005136182299    .   1   .   .   .   .   B   88   LEU   HD12   .   35004   1
      422   .   2   .   2   9    9    LEU   HD13   H   1    0.8048014341     0.005136182299    .   1   .   .   .   .   B   88   LEU   HD13   .   35004   1
      423   .   2   .   2   9    9    LEU   HD21   H   1    0.8485733537     0.02317451176     .   1   .   .   .   .   B   88   LEU   HD21   .   35004   1
      424   .   2   .   2   9    9    LEU   HD22   H   1    0.8485733537     0.02317451176     .   1   .   .   .   .   B   88   LEU   HD22   .   35004   1
      425   .   2   .   2   9    9    LEU   HD23   H   1    0.8485733537     0.02317451176     .   1   .   .   .   .   B   88   LEU   HD23   .   35004   1
      426   .   2   .   2   9    9    LEU   CA     C   13   53.09942831      .                 .   1   .   .   .   .   B   88   LEU   CA     .   35004   1
      427   .   2   .   2   9    9    LEU   CB     C   13   41.73286655      0.01867725992     .   1   .   .   .   .   B   88   LEU   CB     .   35004   1
      428   .   2   .   2   9    9    LEU   CG     C   13   27.04352673      .                 .   1   .   .   .   .   B   88   LEU   CG     .   35004   1
      429   .   2   .   2   9    9    LEU   CD1    C   13   23.47937274      .                 .   1   .   .   .   .   B   88   LEU   CD1    .   35004   1
      430   .   2   .   2   9    9    LEU   CD2    C   13   25.16099862      .                 .   1   .   .   .   .   B   88   LEU   CD2    .   35004   1
      431   .   2   .   2   9    9    LEU   N      N   15   124.3888527      .                 .   1   .   .   .   .   B   88   LEU   N      .   35004   1
      432   .   2   .   2   10   10   PRO   HA     H   1    4.338443016      0.006860984207    .   1   .   .   .   .   B   89   PRO   HA     .   35004   1
      433   .   2   .   2   10   10   PRO   HB2    H   1    1.857575539      0.003721232705    .   1   .   .   .   .   B   89   PRO   HB2    .   35004   1
      434   .   2   .   2   10   10   PRO   HB3    H   1    2.225398952      0.003974411743    .   1   .   .   .   .   B   89   PRO   HB3    .   35004   1
      435   .   2   .   2   10   10   PRO   HG3    H   1    1.967594424      0.00325421843     .   1   .   .   .   .   B   89   PRO   HG3    .   35004   1
      436   .   2   .   2   10   10   PRO   HD2    H   1    3.747384039      0.005821647074    .   1   .   .   .   .   B   89   PRO   HD2    .   35004   1
      437   .   2   .   2   10   10   PRO   HD3    H   1    3.549064296      0.006057355852    .   1   .   .   .   .   B   89   PRO   HD3    .   35004   1
      438   .   2   .   2   10   10   PRO   CA     C   13   63.5517894       .                 .   1   .   .   .   .   B   89   PRO   CA     .   35004   1
      439   .   2   .   2   10   10   PRO   CB     C   13   31.88893751      0.01485408717     .   1   .   .   .   .   B   89   PRO   CB     .   35004   1
      440   .   2   .   2   10   10   PRO   CG     C   13   27.46860504      .                 .   1   .   .   .   .   B   89   PRO   CG     .   35004   1
      441   .   2   .   2   10   10   PRO   CD     C   13   50.55463788      0.05629345472     .   1   .   .   .   .   B   89   PRO   CD     .   35004   1
      442   .   2   .   2   11   11   GLY   H      H   1    8.418690804      0.00333527967     .   1   .   .   .   .   B   90   GLY   H      .   35004   1
      443   .   2   .   2   11   11   GLY   HA2    H   1    3.823898398      0.008317269108    .   1   .   .   .   .   B   90   GLY   HA2    .   35004   1
      444   .   2   .   2   11   11   GLY   CA     C   13   44.98944473      .                 .   1   .   .   .   .   B   90   GLY   CA     .   35004   1
   stop_
save_