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                      53330
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'Backbone and Tyrosine CE/HE'
   _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   '3D HNCA'         .   .   .   53330   1
      2   '3D HN(CO)CA'     .   .   .   53330   1
      3   '3D HN(CA)CB'     .   .   .   53330   1
      4   '3D HN(COCA)CB'   .   .   .   53330   1
      5   '3D HNCO'         .   .   .   53330   1
      6   '3D HN(CA)CO'     .   .   .   53330   1
      7   '3D HNH RFDR'     .   .   .   53330   1
      8   '2D (H)CH'        .   .   .   53330   1
   stop_

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

      1   $software_1   .   .   53330   1
      2   $software_2   .   .   53330   1
      3   $software_3   .   .   53330   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    MET   C     C   13   170.6988603   0.08468540301     .   6   .   .   .   .   .   1    MET   C     .   53330   1
      2     .   1   .   1   1    1    MET   CA    C   13   54.18590631   .                 .   6   .   .   .   .   .   1    MET   CA    .   53330   1
      3     .   1   .   1   1    1    MET   CB    C   13   31.51360295   .                 .   6   .   .   .   .   .   1    MET   CB    .   53330   1
      4     .   1   .   1   2    2    GLN   H     H   1    8.100365594   0.007432135854    .   6   .   .   .   .   .   2    GLN   H     .   53330   1
      5     .   1   .   1   2    2    GLN   C     C   13   174.2225162   0.02901565591     .   6   .   .   .   .   .   2    GLN   C     .   53330   1
      6     .   1   .   1   2    2    GLN   CA    C   13   55.11596496   0.01052275498     .   6   .   .   .   .   .   2    GLN   CA    .   53330   1
      7     .   1   .   1   2    2    GLN   CB    C   13   29.22965846   0.04581873549     .   6   .   .   .   .   .   2    GLN   CB    .   53330   1
      8     .   1   .   1   2    2    GLN   N     N   15   123.3804611   0.1289993746      .   6   .   .   .   .   .   2    GLN   N     .   53330   1
      9     .   1   .   1   3    3    TYR   H     H   1    8.651509688   0.006422972317    .   6   .   .   .   .   .   3    TYR   H     .   53330   1
      10    .   1   .   1   3    3    TYR   HE1   H   1    7.259989937   .                 .   3   .   .   .   .   .   3    TYR   HE1   .   53330   1
      11    .   1   .   1   3    3    TYR   HE2   H   1    6.585179674   .                 .   3   .   .   .   .   .   3    TYR   HE2   .   53330   1
      12    .   1   .   1   3    3    TYR   C     C   13   174.8164902   0.07553149399     .   6   .   .   .   .   .   3    TYR   C     .   53330   1
      13    .   1   .   1   3    3    TYR   CA    C   13   56.80871665   0.05004279136     .   6   .   .   .   .   .   3    TYR   CA    .   53330   1
      14    .   1   .   1   3    3    TYR   CB    C   13   43.3137479    0.08509620795     .   6   .   .   .   .   .   3    TYR   CB    .   53330   1
      15    .   1   .   1   3    3    TYR   CE1   C   13   117.2716305   .                 .   3   .   .   .   .   .   3    TYR   CE1   .   53330   1
      16    .   1   .   1   3    3    TYR   CE2   C   13   118.9087242   .                 .   3   .   .   .   .   .   3    TYR   CE2   .   53330   1
      17    .   1   .   1   3    3    TYR   N     N   15   119.8347287   0.06465205586     .   6   .   .   .   .   .   3    TYR   N     .   53330   1
      18    .   1   .   1   4    4    LYS   H     H   1    9.195566694   0.0113128236      .   1   .   .   .   .   .   4    LYS   H     .   53330   1
      19    .   1   .   1   4    4    LYS   C     C   13   172.8479014   0.02802711326     .   1   .   .   .   .   .   4    LYS   C     .   53330   1
      20    .   1   .   1   4    4    LYS   CA    C   13   54.56458021   0.01924638834     .   1   .   .   .   .   .   4    LYS   CA    .   53330   1
      21    .   1   .   1   4    4    LYS   CB    C   13   34.74995508   0.08817776767     .   1   .   .   .   .   .   4    LYS   CB    .   53330   1
      22    .   1   .   1   4    4    LYS   N     N   15   122.3320984   0.0614794817      .   1   .   .   .   .   .   4    LYS   N     .   53330   1
      23    .   1   .   1   5    5    LEU   H     H   1    8.73442131    0.01416559735     .   1   .   .   .   .   .   5    LEU   H     .   53330   1
      24    .   1   .   1   5    5    LEU   C     C   13   174.5035453   0.00818336078     .   1   .   .   .   .   .   5    LEU   C     .   53330   1
      25    .   1   .   1   5    5    LEU   CA    C   13   52.65698295   0.06065158216     .   1   .   .   .   .   .   5    LEU   CA    .   53330   1
      26    .   1   .   1   5    5    LEU   CB    C   13   42.11387805   0.1102956179      .   1   .   .   .   .   .   5    LEU   CB    .   53330   1
      27    .   1   .   1   5    5    LEU   N     N   15   126.8393148   0.05661222852     .   1   .   .   .   .   .   5    LEU   N     .   53330   1
      28    .   1   .   1   6    6    ILE   H     H   1    9.28281156    0.009838628684    .   1   .   .   .   .   .   6    ILE   H     .   53330   1
      29    .   1   .   1   6    6    ILE   C     C   13   174.6865183   0.002507587555    .   1   .   .   .   .   .   6    ILE   C     .   53330   1
      30    .   1   .   1   6    6    ILE   CA    C   13   59.48911813   0.02023196092     .   1   .   .   .   .   .   6    ILE   CA    .   53330   1
      31    .   1   .   1   6    6    ILE   CB    C   13   37.17564709   0.07098835745     .   1   .   .   .   .   .   6    ILE   CB    .   53330   1
      32    .   1   .   1   6    6    ILE   N     N   15   125.8932336   0.07193674922     .   1   .   .   .   .   .   6    ILE   N     .   53330   1
      33    .   1   .   1   7    7    LEU   H     H   1    8.95451475    0.01378276551     .   1   .   .   .   .   .   7    LEU   H     .   53330   1
      34    .   1   .   1   7    7    LEU   C     C   13   174.4897561   0.08208812298     .   1   .   .   .   .   .   7    LEU   C     .   53330   1
      35    .   1   .   1   7    7    LEU   CA    C   13   53.71991626   0.02903555964     .   1   .   .   .   .   .   7    LEU   CA    .   53330   1
      36    .   1   .   1   7    7    LEU   CB    C   13   41.50982688   0.0204686156      .   1   .   .   .   .   .   7    LEU   CB    .   53330   1
      37    .   1   .   1   7    7    LEU   N     N   15   126.3998076   0.05467333534     .   1   .   .   .   .   .   7    LEU   N     .   53330   1
      38    .   1   .   1   8    8    ASP   H     H   1    8.898327769   0.01116438407     .   1   .   .   .   .   .   8    ASP   H     .   53330   1
      39    .   1   .   1   8    8    ASP   C     C   13   175.9702925   0.0525360687      .   1   .   .   .   .   .   8    ASP   C     .   53330   1
      40    .   1   .   1   8    8    ASP   CA    C   13   51.60907847   0.004941383383    .   1   .   .   .   .   .   8    ASP   CA    .   53330   1
      41    .   1   .   1   8    8    ASP   CB    C   13   39.74064831   0.03184923481     .   1   .   .   .   .   .   8    ASP   CB    .   53330   1
      42    .   1   .   1   8    8    ASP   N     N   15   127.7635666   0.04599371858     .   1   .   .   .   .   .   8    ASP   N     .   53330   1
      43    .   1   .   1   9    9    GLY   H     H   1    7.862657491   0.006066895601    .   1   .   .   .   .   .   9    GLY   H     .   53330   1
      44    .   1   .   1   9    9    GLY   C     C   13   174.3313687   0.02955442664     .   1   .   .   .   .   .   9    GLY   C     .   53330   1
      45    .   1   .   1   9    9    GLY   CA    C   13   44.46090964   0.0235847348      .   1   .   .   .   .   .   9    GLY   CA    .   53330   1
      46    .   1   .   1   9    9    GLY   N     N   15   108.5814946   0.04047000086     .   1   .   .   .   .   .   9    GLY   N     .   53330   1
      47    .   1   .   1   10   10   LYS   H     H   1    9.533428053   0.005317634678    .   1   .   .   .   .   .   10   LYS   H     .   53330   1
      48    .   1   .   1   10   10   LYS   C     C   13   179.071745    0.003884706377    .   1   .   .   .   .   .   10   LYS   C     .   53330   1
      49    .   1   .   1   10   10   LYS   CA    C   13   58.82372171   0.001415781959    .   1   .   .   .   .   .   10   LYS   CA    .   53330   1
      50    .   1   .   1   10   10   LYS   CB    C   13   32.09189801   0.03219741526     .   1   .   .   .   .   .   10   LYS   CB    .   53330   1
      51    .   1   .   1   10   10   LYS   N     N   15   120.5478157   0.07558087231     .   1   .   .   .   .   .   10   LYS   N     .   53330   1
      52    .   1   .   1   11   11   THR   H     H   1    8.973091185   0.0072971919      .   1   .   .   .   .   .   11   THR   H     .   53330   1
      53    .   1   .   1   11   11   THR   C     C   13   172.7220111   0.01857309327     .   1   .   .   .   .   .   11   THR   C     .   53330   1
      54    .   1   .   1   11   11   THR   CA    C   13   60.44721494   0.006406646392    .   1   .   .   .   .   .   11   THR   CA    .   53330   1
      55    .   1   .   1   11   11   THR   CB    C   13   69.3943228    0.1468322034      .   1   .   .   .   .   .   11   THR   CB    .   53330   1
      56    .   1   .   1   11   11   THR   N     N   15   106.1206795   0.01610091181     .   1   .   .   .   .   .   11   THR   N     .   53330   1
      57    .   1   .   1   12   12   LEU   H     H   1    6.780337127   0.008963000971    .   1   .   .   .   .   .   12   LEU   H     .   53330   1
      58    .   1   .   1   12   12   LEU   C     C   13   173.8505686   0.0295971226      .   1   .   .   .   .   .   12   LEU   C     .   53330   1
      59    .   1   .   1   12   12   LEU   CA    C   13   54.93188216   0.004354956507    .   1   .   .   .   .   .   12   LEU   CA    .   53330   1
      60    .   1   .   1   12   12   LEU   CB    C   13   44.59121691   0.006887450719    .   1   .   .   .   .   .   12   LEU   CB    .   53330   1
      61    .   1   .   1   12   12   LEU   N     N   15   122.2274507   0.05288192685     .   1   .   .   .   .   .   12   LEU   N     .   53330   1
      62    .   1   .   1   13   13   LYS   H     H   1    8.980406658   0.01042290756     .   1   .   .   .   .   .   13   LYS   H     .   53330   1
      63    .   1   .   1   13   13   LYS   C     C   13   175.6038785   0.0008270242557   .   1   .   .   .   .   .   13   LYS   C     .   53330   1
      64    .   1   .   1   13   13   LYS   CA    C   13   53.22962274   0.0345970067      .   1   .   .   .   .   .   13   LYS   CA    .   53330   1
      65    .   1   .   1   13   13   LYS   CB    C   13   35.85298914   0.0005531111664   .   1   .   .   .   .   .   13   LYS   CB    .   53330   1
      66    .   1   .   1   13   13   LYS   N     N   15   121.1014859   0.03744286766     .   1   .   .   .   .   .   13   LYS   N     .   53330   1
      67    .   1   .   1   14   14   GLY   H     H   1    8.623254066   0.004144217668    .   1   .   .   .   .   .   14   GLY   H     .   53330   1
      68    .   1   .   1   14   14   GLY   C     C   13   171.1165582   0.03959489862     .   1   .   .   .   .   .   14   GLY   C     .   53330   1
      69    .   1   .   1   14   14   GLY   CA    C   13   45.69902388   0.009398263192    .   1   .   .   .   .   .   14   GLY   CA    .   53330   1
      70    .   1   .   1   14   14   GLY   N     N   15   107.3128322   0.08780535978     .   1   .   .   .   .   .   14   GLY   N     .   53330   1
      71    .   1   .   1   15   15   GLU   H     H   1    8.440177887   0.003143611533    .   1   .   .   .   .   .   15   GLU   H     .   53330   1
      72    .   1   .   1   15   15   GLU   C     C   13   174.9490675   0.0522613966      .   1   .   .   .   .   .   15   GLU   C     .   53330   1
      73    .   1   .   1   15   15   GLU   CA    C   13   53.93519515   0.01076693425     .   1   .   .   .   .   .   15   GLU   CA    .   53330   1
      74    .   1   .   1   15   15   GLU   CB    C   13   33.40635779   0.006386264234    .   1   .   .   .   .   .   15   GLU   CB    .   53330   1
      75    .   1   .   1   15   15   GLU   N     N   15   117.3776068   0.04954085416     .   1   .   .   .   .   .   15   GLU   N     .   53330   1
      76    .   1   .   1   16   16   THR   H     H   1    8.89334177    0.007084332788    .   1   .   .   .   .   .   16   THR   H     .   53330   1
      77    .   1   .   1   16   16   THR   C     C   13   171.8629652   0.0340348826      .   1   .   .   .   .   .   16   THR   C     .   53330   1
      78    .   1   .   1   16   16   THR   CA    C   13   60.29041654   0.02545744554     .   1   .   .   .   .   .   16   THR   CA    .   53330   1
      79    .   1   .   1   16   16   THR   CB    C   13   69.21832514   0.0952293814      .   1   .   .   .   .   .   16   THR   CB    .   53330   1
      80    .   1   .   1   16   16   THR   N     N   15   115.4809758   0.07157867104     .   1   .   .   .   .   .   16   THR   N     .   53330   1
      81    .   1   .   1   17   17   THR   H     H   1    8.196828518   0.01442111462     .   1   .   .   .   .   .   17   THR   H     .   53330   1
      82    .   1   .   1   17   17   THR   C     C   13   174.1463024   0.0217449208      .   1   .   .   .   .   .   17   THR   C     .   53330   1
      83    .   1   .   1   17   17   THR   CA    C   13   59.99613317   0.09548053633     .   1   .   .   .   .   .   17   THR   CA    .   53330   1
      84    .   1   .   1   17   17   THR   CB    C   13   72.79614079   0.2500720682      .   1   .   .   .   .   .   17   THR   CB    .   53330   1
      85    .   1   .   1   17   17   THR   N     N   15   111.8203415   0.06485648807     .   1   .   .   .   .   .   17   THR   N     .   53330   1
      86    .   1   .   1   18   18   THR   H     H   1    8.989133828   0.004979822485    .   6   .   .   .   .   .   18   THR   H     .   53330   1
      87    .   1   .   1   18   18   THR   C     C   13   171.4981886   0.09209399442     .   6   .   .   .   .   .   18   THR   C     .   53330   1
      88    .   1   .   1   18   18   THR   CA    C   13   62.15068233   0.08178996842     .   6   .   .   .   .   .   18   THR   CA    .   53330   1
      89    .   1   .   1   18   18   THR   CB    C   13   69.4017359    0.08789288351     .   6   .   .   .   .   .   18   THR   CB    .   53330   1
      90    .   1   .   1   18   18   THR   N     N   15   111.7660148   0.05528304292     .   6   .   .   .   .   .   18   THR   N     .   53330   1
      91    .   1   .   1   19   19   GLU   H     H   1    7.777843757   0.008138740706    .   1   .   .   .   .   .   19   GLU   H     .   53330   1
      92    .   1   .   1   19   19   GLU   C     C   13   175.4116742   0.007502355278    .   1   .   .   .   .   .   19   GLU   C     .   53330   1
      93    .   1   .   1   19   19   GLU   CA    C   13   54.12556961   0.0537174009      .   1   .   .   .   .   .   19   GLU   CA    .   53330   1
      94    .   1   .   1   19   19   GLU   CB    C   13   31.0569014    0.1090561084      .   1   .   .   .   .   .   19   GLU   CB    .   53330   1
      95    .   1   .   1   19   19   GLU   N     N   15   124.6750894   0.0419448869      .   1   .   .   .   .   .   19   GLU   N     .   53330   1
      96    .   1   .   1   20   20   ALA   H     H   1    9.51014005    0.05181881429     .   1   .   .   .   .   .   20   ALA   H     .   53330   1
      97    .   1   .   1   20   20   ALA   C     C   13   177.5469425   0.1205424267      .   1   .   .   .   .   .   20   ALA   C     .   53330   1
      98    .   1   .   1   20   20   ALA   CA    C   13   50.64361103   0.02617849819     .   1   .   .   .   .   .   20   ALA   CA    .   53330   1
      99    .   1   .   1   20   20   ALA   CB    C   13   22.49981192   0.1905504527      .   1   .   .   .   .   .   20   ALA   CB    .   53330   1
      100   .   1   .   1   20   20   ALA   N     N   15   126.1455023   0.1577422256      .   1   .   .   .   .   .   20   ALA   N     .   53330   1
      101   .   1   .   1   21   21   VAL   H     H   1    8.613154331   0.004596873458    .   6   .   .   .   .   .   21   VAL   H     .   53330   1
      102   .   1   .   1   21   21   VAL   C     C   13   174.2837781   0.007917079308    .   6   .   .   .   .   .   21   VAL   C     .   53330   1
      103   .   1   .   1   21   21   VAL   CA    C   13   63.4264965    0.2067942074      .   6   .   .   .   .   .   21   VAL   CA    .   53330   1
      104   .   1   .   1   21   21   VAL   CB    C   13   30.96837862   0.04510282339     .   6   .   .   .   .   .   21   VAL   CB    .   53330   1
      105   .   1   .   1   21   21   VAL   N     N   15   117.1379371   0.05648192713     .   6   .   .   .   .   .   21   VAL   N     .   53330   1
      106   .   1   .   1   22   22   ASP   H     H   1    7.243409265   0.02192107943     .   1   .   .   .   .   .   22   ASP   H     .   53330   1
      107   .   1   .   1   22   22   ASP   C     C   13   175.673252    0.09020865158     .   1   .   .   .   .   .   22   ASP   C     .   53330   1
      108   .   1   .   1   22   22   ASP   CA    C   13   52.53140046   0.03279170226     .   1   .   .   .   .   .   22   ASP   CA    .   53330   1
      109   .   1   .   1   22   22   ASP   CB    C   13   41.50827315   0.02801507789     .   1   .   .   .   .   .   22   ASP   CB    .   53330   1
      110   .   1   .   1   22   22   ASP   N     N   15   114.2657495   0.05855792476     .   1   .   .   .   .   .   22   ASP   N     .   53330   1
      111   .   1   .   1   23   23   ALA   H     H   1    9.542038841   0.009779257732    .   1   .   .   .   .   .   23   ALA   H     .   53330   1
      112   .   1   .   1   23   23   ALA   C     C   13   179.1680669   0.02242687548     .   1   .   .   .   .   .   23   ALA   C     .   53330   1
      113   .   1   .   1   23   23   ALA   CA    C   13   54.06206885   0.0147940883      .   1   .   .   .   .   .   23   ALA   CA    .   53330   1
      114   .   1   .   1   23   23   ALA   CB    C   13   16.73481063   0.07032254536     .   1   .   .   .   .   .   23   ALA   CB    .   53330   1
      115   .   1   .   1   23   23   ALA   N     N   15   122.137552    0.07222530412     .   1   .   .   .   .   .   23   ALA   N     .   53330   1
      116   .   1   .   1   24   24   ALA   H     H   1    7.887259937   0.03586496554     .   1   .   .   .   .   .   24   ALA   H     .   53330   1
      117   .   1   .   1   24   24   ALA   C     C   13   181.0612434   0.01954088625     .   1   .   .   .   .   .   24   ALA   C     .   53330   1
      118   .   1   .   1   24   24   ALA   CA    C   13   54.2085885    0.006685398579    .   1   .   .   .   .   .   24   ALA   CA    .   53330   1
      119   .   1   .   1   24   24   ALA   N     N   15   120.295236    0.04550856638     .   1   .   .   .   .   .   24   ALA   N     .   53330   1
      120   .   1   .   1   25   25   THR   H     H   1    8.292771484   0.01187888818     .   1   .   .   .   .   .   25   THR   H     .   53330   1
      121   .   1   .   1   25   25   THR   C     C   13   175.5720273   0.05999838147     .   1   .   .   .   .   .   25   THR   C     .   53330   1
      122   .   1   .   1   25   25   THR   CA    C   13   67.08217357   0.1800197723      .   1   .   .   .   .   .   25   THR   CA    .   53330   1
      123   .   1   .   1   25   25   THR   N     N   15   116.7254374   0.05822198666     .   1   .   .   .   .   .   25   THR   N     .   53330   1
      124   .   1   .   1   26   26   ALA   H     H   1    7.45621836    0.01611027965     .   1   .   .   .   .   .   26   ALA   H     .   53330   1
      125   .   1   .   1   26   26   ALA   C     C   13   177.2200477   0.001051741507    .   1   .   .   .   .   .   26   ALA   C     .   53330   1
      126   .   1   .   1   26   26   ALA   CA    C   13   54.60212164   0.02904552331     .   1   .   .   .   .   .   26   ALA   CA    .   53330   1
      127   .   1   .   1   26   26   ALA   N     N   15   123.3648403   0.02935339968     .   1   .   .   .   .   .   26   ALA   N     .   53330   1
      128   .   1   .   1   27   27   GLU   H     H   1    8.485267137   0.00875565043     .   1   .   .   .   .   .   27   GLU   H     .   53330   1
      129   .   1   .   1   27   27   GLU   C     C   13   177.2797928   0.0001488954091   .   1   .   .   .   .   .   27   GLU   C     .   53330   1
      130   .   1   .   1   27   27   GLU   CA    C   13   59.20898276   0.01640298655     .   1   .   .   .   .   .   27   GLU   CA    .   53330   1
      131   .   1   .   1   27   27   GLU   CB    C   13   28.02725132   0.03098241937     .   1   .   .   .   .   .   27   GLU   CB    .   53330   1
      132   .   1   .   1   27   27   GLU   N     N   15   116.2323714   0.07010392306     .   1   .   .   .   .   .   27   GLU   N     .   53330   1
      133   .   1   .   1   28   28   LYS   H     H   1    6.878143246   0.005031130846    .   1   .   .   .   .   .   28   LYS   H     .   53330   1
      134   .   1   .   1   28   28   LYS   C     C   13   179.3298544   0.0500420391      .   1   .   .   .   .   .   28   LYS   C     .   53330   1
      135   .   1   .   1   28   28   LYS   CA    C   13   59.08329414   0.02928690315     .   1   .   .   .   .   .   28   LYS   CA    .   53330   1
      136   .   1   .   1   28   28   LYS   CB    C   13   31.18120098   0.06762182101     .   1   .   .   .   .   .   28   LYS   CB    .   53330   1
      137   .   1   .   1   28   28   LYS   N     N   15   116.0468836   0.04836518972     .   1   .   .   .   .   .   28   LYS   N     .   53330   1
      138   .   1   .   1   29   29   VAL   H     H   1    7.504728758   0.02214785767     .   1   .   .   .   .   .   29   VAL   H     .   53330   1
      139   .   1   .   1   29   29   VAL   C     C   13   178.6742216   0.005918638035    .   1   .   .   .   .   .   29   VAL   C     .   53330   1
      140   .   1   .   1   29   29   VAL   CA    C   13   65.78722817   0.02018360913     .   1   .   .   .   .   .   29   VAL   CA    .   53330   1
      141   .   1   .   1   29   29   VAL   CB    C   13   30.79441838   .                 .   1   .   .   .   .   .   29   VAL   CB    .   53330   1
      142   .   1   .   1   29   29   VAL   N     N   15   119.5395256   0.1242269658      .   1   .   .   .   .   .   29   VAL   N     .   53330   1
      143   .   1   .   1   30   30   PHE   H     H   1    8.635788816   0.01318428041     .   1   .   .   .   .   .   30   PHE   H     .   53330   1
      144   .   1   .   1   30   30   PHE   C     C   13   178.5492458   0.01535520917     .   1   .   .   .   .   .   30   PHE   C     .   53330   1
      145   .   1   .   1   30   30   PHE   CA    C   13   57.1733477    0.02111517173     .   1   .   .   .   .   .   30   PHE   CA    .   53330   1
      146   .   1   .   1   30   30   PHE   CB    C   13   37.26302684   0.1092580352      .   1   .   .   .   .   .   30   PHE   CB    .   53330   1
      147   .   1   .   1   30   30   PHE   N     N   15   118.3755438   0.01784011603     .   1   .   .   .   .   .   30   PHE   N     .   53330   1
      148   .   1   .   1   31   31   LYS   H     H   1    8.850857374   0.008305538618    .   1   .   .   .   .   .   31   LYS   H     .   53330   1
      149   .   1   .   1   31   31   LYS   CA    C   13   59.48222139   .                 .   1   .   .   .   .   .   31   LYS   CA    .   53330   1
      150   .   1   .   1   31   31   LYS   CB    C   13   31.17817935   .                 .   1   .   .   .   .   .   31   LYS   CB    .   53330   1
      151   .   1   .   1   31   31   LYS   N     N   15   120.2329669   0.09165345038     .   1   .   .   .   .   .   31   LYS   N     .   53330   1
      152   .   1   .   1   33   33   TYR   HE1   H   1    6.698081766   .                 .   3   .   .   .   .   .   33   TYR   HE#   .   53330   1
      153   .   1   .   1   33   33   TYR   HE2   H   1    6.698081766   .                 .   3   .   .   .   .   .   33   TYR   HE#   .   53330   1
      154   .   1   .   1   33   33   TYR   CE1   C   13   118.2010268   .                 .   3   .   .   .   .   .   33   TYR   CE#   .   53330   1
      155   .   1   .   1   33   33   TYR   CE2   C   13   118.2010268   .                 .   3   .   .   .   .   .   33   TYR   CE#   .   53330   1
      156   .   1   .   1   41   41   GLY   H     H   1    7.597465081   0.005300102148    .   1   .   .   .   .   .   41   GLY   H     .   53330   1
      157   .   1   .   1   41   41   GLY   C     C   13   171.9338095   0.002524374294    .   1   .   .   .   .   .   41   GLY   C     .   53330   1
      158   .   1   .   1   41   41   GLY   CA    C   13   44.30395612   0.003000210745    .   1   .   .   .   .   .   41   GLY   CA    .   53330   1
      159   .   1   .   1   41   41   GLY   N     N   15   104.3398144   0.05956130613     .   1   .   .   .   .   .   41   GLY   N     .   53330   1
      160   .   1   .   1   42   42   GLU   H     H   1    8.388039439   0.01445296961     .   1   .   .   .   .   .   42   GLU   H     .   53330   1
      161   .   1   .   1   42   42   GLU   C     C   13   176.2592224   0.03575067244     .   1   .   .   .   .   .   42   GLU   C     .   53330   1
      162   .   1   .   1   42   42   GLU   CA    C   13   54.95458796   0.008371690345    .   1   .   .   .   .   .   42   GLU   CA    .   53330   1
      163   .   1   .   1   42   42   GLU   CB    C   13   30.55934246   0.01287520034     .   1   .   .   .   .   .   42   GLU   CB    .   53330   1
      164   .   1   .   1   42   42   GLU   N     N   15   119.1654626   0.0841460157      .   1   .   .   .   .   .   42   GLU   N     .   53330   1
      165   .   1   .   1   43   43   TRP   H     H   1    8.845764196   0.008584970782    .   1   .   .   .   .   .   43   TRP   H     .   53330   1
      166   .   1   .   1   43   43   TRP   C     C   13   176.2858161   0.05584443768     .   1   .   .   .   .   .   43   TRP   C     .   53330   1
      167   .   1   .   1   43   43   TRP   CA    C   13   57.62167801   0.01114474568     .   1   .   .   .   .   .   43   TRP   CA    .   53330   1
      168   .   1   .   1   43   43   TRP   CB    C   13   28.72079254   0.01293964151     .   1   .   .   .   .   .   43   TRP   CB    .   53330   1
      169   .   1   .   1   43   43   TRP   N     N   15   131.7950732   0.04872114969     .   1   .   .   .   .   .   43   TRP   N     .   53330   1
      170   .   1   .   1   44   44   THR   H     H   1    9.564082168   0.007148340757    .   1   .   .   .   .   .   44   THR   H     .   53330   1
      171   .   1   .   1   44   44   THR   C     C   13   172.797457    0.006820336542    .   1   .   .   .   .   .   44   THR   C     .   53330   1
      172   .   1   .   1   44   44   THR   CA    C   13   60.26933795   0.02758797175     .   1   .   .   .   .   .   44   THR   CA    .   53330   1
      173   .   1   .   1   44   44   THR   CB    C   13   72.14931664   0.1038790573      .   1   .   .   .   .   .   44   THR   CB    .   53330   1
      174   .   1   .   1   44   44   THR   N     N   15   114.837906    0.0373273884      .   1   .   .   .   .   .   44   THR   N     .   53330   1
      175   .   1   .   1   45   45   TYR   H     H   1    8.73376316    0.007222046888    .   1   .   .   .   .   .   45   TYR   H     .   53330   1
      176   .   1   .   1   45   45   TYR   HE1   H   1    6.435518486   .                 .   3   .   .   .   .   .   45   TYR   HE1   .   53330   1
      177   .   1   .   1   45   45   TYR   HE2   H   1    6.145305828   .                 .   3   .   .   .   .   .   45   TYR   HE2   .   53330   1
      178   .   1   .   1   45   45   TYR   C     C   13   172.8500245   0.01597999667     .   1   .   .   .   .   .   45   TYR   C     .   53330   1
      179   .   1   .   1   45   45   TYR   CA    C   13   56.84805238   0.01690242975     .   1   .   .   .   .   .   45   TYR   CA    .   53330   1
      180   .   1   .   1   45   45   TYR   CB    C   13   41.53327382   0.01119974919     .   1   .   .   .   .   .   45   TYR   CB    .   53330   1
      181   .   1   .   1   45   45   TYR   CE1   C   13   115.8603932   .                 .   3   .   .   .   .   .   45   TYR   CE1   .   53330   1
      182   .   1   .   1   45   45   TYR   CE2   C   13   118.2076123   .                 .   3   .   .   .   .   .   45   TYR   CE2   .   53330   1
      183   .   1   .   1   45   45   TYR   N     N   15   121.2910774   0.06803349955     .   1   .   .   .   .   .   45   TYR   N     .   53330   1
      184   .   1   .   1   46   46   ASP   H     H   1    7.784336228   0.007837821281    .   1   .   .   .   .   .   46   ASP   H     .   53330   1
      185   .   1   .   1   46   46   ASP   C     C   13   174.8810034   0.002986808083    .   1   .   .   .   .   .   46   ASP   C     .   53330   1
      186   .   1   .   1   46   46   ASP   CA    C   13   51.50798733   0.003857154666    .   1   .   .   .   .   .   46   ASP   CA    .   53330   1
      187   .   1   .   1   46   46   ASP   CB    C   13   43.08011301   0.02911196226     .   1   .   .   .   .   .   46   ASP   CB    .   53330   1
      188   .   1   .   1   46   46   ASP   N     N   15   127.5983142   0.06081685389     .   1   .   .   .   .   .   46   ASP   N     .   53330   1
      189   .   1   .   1   47   47   ASP   H     H   1    8.890715008   0.005992886918    .   1   .   .   .   .   .   47   ASP   H     .   53330   1
      190   .   1   .   1   47   47   ASP   C     C   13   178.3906936   0.02120965376     .   1   .   .   .   .   .   47   ASP   C     .   53330   1
      191   .   1   .   1   47   47   ASP   CA    C   13   56.55704093   0.09870965102     .   1   .   .   .   .   .   47   ASP   CA    .   53330   1
      192   .   1   .   1   47   47   ASP   CB    C   13   42.58643644   0.07390612395     .   1   .   .   .   .   .   47   ASP   CB    .   53330   1
      193   .   1   .   1   47   47   ASP   N     N   15   125.2237425   0.05640767749     .   1   .   .   .   .   .   47   ASP   N     .   53330   1
      194   .   1   .   1   48   48   ALA   H     H   1    8.198797015   0.01004669243     .   1   .   .   .   .   .   48   ALA   H     .   53330   1
      195   .   1   .   1   48   48   ALA   C     C   13   179.1043983   0.003612442278    .   1   .   .   .   .   .   48   ALA   C     .   53330   1
      196   .   1   .   1   48   48   ALA   CA    C   13   54.4798188    0.01098631666     .   1   .   .   .   .   .   48   ALA   CA    .   53330   1
      197   .   1   .   1   48   48   ALA   CB    C   13   17.64132495   0.0235116301      .   1   .   .   .   .   .   48   ALA   CB    .   53330   1
      198   .   1   .   1   48   48   ALA   N     N   15   118.1652922   0.04947435634     .   1   .   .   .   .   .   48   ALA   N     .   53330   1
      199   .   1   .   1   49   49   THR   H     H   1    6.897924819   0.007870898356    .   1   .   .   .   .   .   49   THR   H     .   53330   1
      200   .   1   .   1   49   49   THR   C     C   13   174.9017102   0.04207444218     .   1   .   .   .   .   .   49   THR   C     .   53330   1
      201   .   1   .   1   49   49   THR   CA    C   13   59.87791451   0.009970567558    .   1   .   .   .   .   .   49   THR   CA    .   53330   1
      202   .   1   .   1   49   49   THR   CB    C   13   69.90953736   0.1473440076      .   1   .   .   .   .   .   49   THR   CB    .   53330   1
      203   .   1   .   1   49   49   THR   N     N   15   101.8568003   0.07148714856     .   1   .   .   .   .   .   49   THR   N     .   53330   1
      204   .   1   .   1   50   50   LYS   H     H   1    7.832496301   0.01286412866     .   1   .   .   .   .   .   50   LYS   H     .   53330   1
      205   .   1   .   1   50   50   LYS   C     C   13   174.9519544   0.02342546376     .   1   .   .   .   .   .   50   LYS   C     .   53330   1
      206   .   1   .   1   50   50   LYS   CA    C   13   55.57800712   0.04709179557     .   1   .   .   .   .   .   50   LYS   CA    .   53330   1
      207   .   1   .   1   50   50   LYS   CB    C   13   28.67729137   0.0007781357863   .   1   .   .   .   .   .   50   LYS   CB    .   53330   1
      208   .   1   .   1   50   50   LYS   N     N   15   123.2502639   0.06856919582     .   1   .   .   .   .   .   50   LYS   N     .   53330   1
      209   .   1   .   1   51   51   THR   H     H   1    7.566396442   0.01129788241     .   1   .   .   .   .   .   51   THR   H     .   53330   1
      210   .   1   .   1   51   51   THR   C     C   13   174.8706802   0.003673102845    .   1   .   .   .   .   .   51   THR   C     .   53330   1
      211   .   1   .   1   51   51   THR   CA    C   13   61.91742476   0.04605095112     .   1   .   .   .   .   .   51   THR   CA    .   53330   1
      212   .   1   .   1   51   51   THR   CB    C   13   71.87149978   0.1588972305      .   1   .   .   .   .   .   51   THR   CB    .   53330   1
      213   .   1   .   1   51   51   THR   N     N   15   110.9738495   0.03965772423     .   1   .   .   .   .   .   51   THR   N     .   53330   1
      214   .   1   .   1   52   52   PHE   H     H   1    10.37646364   0.009555707751    .   1   .   .   .   .   .   52   PHE   H     .   53330   1
      215   .   1   .   1   52   52   PHE   C     C   13   174.5920161   0.1259721246      .   1   .   .   .   .   .   52   PHE   C     .   53330   1
      216   .   1   .   1   52   52   PHE   CA    C   13   56.89064117   0.03426478074     .   1   .   .   .   .   .   52   PHE   CA    .   53330   1
      217   .   1   .   1   52   52   PHE   CB    C   13   41.64899874   0.03778416396     .   1   .   .   .   .   .   52   PHE   CB    .   53330   1
      218   .   1   .   1   52   52   PHE   N     N   15   130.1576872   0.06161203836     .   1   .   .   .   .   .   52   PHE   N     .   53330   1
      219   .   1   .   1   53   53   THR   H     H   1    9.079055264   0.007144054411    .   1   .   .   .   .   .   53   THR   H     .   53330   1
      220   .   1   .   1   53   53   THR   C     C   13   172.6548029   0.00279587709     .   1   .   .   .   .   .   53   THR   C     .   53330   1
      221   .   1   .   1   53   53   THR   CA    C   13   61.50160873   0.1553558096      .   1   .   .   .   .   .   53   THR   CA    .   53330   1
      222   .   1   .   1   53   53   THR   CB    C   13   70.38733081   0.0950292514      .   1   .   .   .   .   .   53   THR   CB    .   53330   1
      223   .   1   .   1   53   53   THR   N     N   15   117.9409519   0.07501192385     .   1   .   .   .   .   .   53   THR   N     .   53330   1
      224   .   1   .   1   54   54   VAL   H     H   1    8.327949009   0.01999361332     .   1   .   .   .   .   .   54   VAL   H     .   53330   1
      225   .   1   .   1   54   54   VAL   C     C   13   173.4883285   0.1011560017      .   1   .   .   .   .   .   54   VAL   C     .   53330   1
      226   .   1   .   1   54   54   VAL   CA    C   13   58.45207511   0.04282325512     .   1   .   .   .   .   .   54   VAL   CA    .   53330   1
      227   .   1   .   1   54   54   VAL   CB    C   13   31.35754813   0.07296737219     .   1   .   .   .   .   .   54   VAL   CB    .   53330   1
      228   .   1   .   1   54   54   VAL   N     N   15   124.270527    0.1375387366      .   1   .   .   .   .   .   54   VAL   N     .   53330   1
      229   .   1   .   1   55   55   THR   H     H   1    8.111385375   0.006346760085    .   1   .   .   .   .   .   55   THR   H     .   53330   1
      230   .   1   .   1   55   55   THR   C     C   13   174.1408425   0.005102016055    .   1   .   .   .   .   .   55   THR   C     .   53330   1
      231   .   1   .   1   55   55   THR   CA    C   13   61.17715863   0.03754950714     .   1   .   .   .   .   .   55   THR   CA    .   53330   1
      232   .   1   .   1   55   55   THR   CB    C   13   70.25052918   0.1172766651      .   1   .   .   .   .   .   55   THR   CB    .   53330   1
      233   .   1   .   1   55   55   THR   N     N   15   122.9436539   0.1014683956      .   1   .   .   .   .   .   55   THR   N     .   53330   1
      234   .   1   .   1   56   56   GLU   H     H   1    7.967428613   0.01068802307     .   1   .   .   .   .   .   56   GLU   H     .   53330   1
      235   .   1   .   1   56   56   GLU   C     C   13   180.1113156   .                 .   1   .   .   .   .   .   56   GLU   C     .   53330   1
      236   .   1   .   1   56   56   GLU   CA    C   13   57.14845075   0.01326352759     .   1   .   .   .   .   .   56   GLU   CA    .   53330   1
      237   .   1   .   1   56   56   GLU   CB    C   13   32.28308406   .                 .   1   .   .   .   .   .   56   GLU   CB    .   53330   1
      238   .   1   .   1   56   56   GLU   N     N   15   133.242946    0.1189335737      .   1   .   .   .   .   .   56   GLU   N     .   53330   1
      239   .   2   .   1   1    1    MET   C     C   13   170.9189348   .                 .   6   .   .   .   .   .   1    MET   C     .   53330   1
      240   .   2   .   1   1    1    MET   CA    C   13   54.20710833   .                 .   6   .   .   .   .   .   1    MET   CA    .   53330   1
      241   .   2   .   1   1    1    MET   CB    C   13   31.24766916   .                 .   6   .   .   .   .   .   1    MET   CB    .   53330   1
      242   .   2   .   1   2    2    GLN   H     H   1    8.309360861   0.00469390194     .   6   .   .   .   .   .   2    GLN   H     .   53330   1
      243   .   2   .   1   2    2    GLN   C     C   13   174.4181667   0.03127867368     .   6   .   .   .   .   .   2    GLN   C     .   53330   1
      244   .   2   .   1   2    2    GLN   CA    C   13   55.68638608   0.002034965577    .   6   .   .   .   .   .   2    GLN   CA    .   53330   1
      245   .   2   .   1   2    2    GLN   CB    C   13   29.5285217    0.03536555628     .   6   .   .   .   .   .   2    GLN   CB    .   53330   1
      246   .   2   .   1   2    2    GLN   N     N   15   125.5791833   0.06033588784     .   6   .   .   .   .   .   2    GLN   N     .   53330   1
      247   .   2   .   1   3    3    TYR   H     H   1    8.874761414   0.007780089604    .   6   .   .   .   .   .   3    TYR   H     .   53330   1
      248   .   2   .   1   3    3    TYR   C     C   13   174.93967     .                 .   6   .   .   .   .   .   3    TYR   C     .   53330   1
      249   .   2   .   1   3    3    TYR   CA    C   13   56.81019333   .                 .   6   .   .   .   .   .   3    TYR   CA    .   53330   1
      250   .   2   .   1   3    3    TYR   CB    C   13   42.58156703   .                 .   6   .   .   .   .   .   3    TYR   CB    .   53330   1
      251   .   2   .   1   3    3    TYR   N     N   15   123.6009067   0.09487397973     .   6   .   .   .   .   .   3    TYR   N     .   53330   1
      252   .   2   .   1   18   18   THR   H     H   1    9.094892908   0.00994726217     .   6   .   .   .   .   .   18   THR   H     .   53330   1
      253   .   2   .   1   18   18   THR   C     C   13   171.2237906   .                 .   6   .   .   .   .   .   18   THR   C     .   53330   1
      254   .   2   .   1   18   18   THR   CA    C   13   61.88651568   .                 .   6   .   .   .   .   .   18   THR   CA    .   53330   1
      255   .   2   .   1   18   18   THR   CB    C   13   69.43439316   .                 .   6   .   .   .   .   .   18   THR   CB    .   53330   1
      256   .   2   .   1   18   18   THR   N     N   15   113.3296706   0.04592408849     .   6   .   .   .   .   .   18   THR   N     .   53330   1
      257   .   2   .   1   21   21   VAL   H     H   1    9.171198862   0.01845469506     .   6   .   .   .   .   .   21   VAL   H     .   53330   1
      258   .   2   .   1   21   21   VAL   C     C   13   175.0908645   0.007014435572    .   6   .   .   .   .   .   21   VAL   C     .   53330   1
      259   .   2   .   1   21   21   VAL   CA    C   13   62.9843741    .                 .   6   .   .   .   .   .   21   VAL   CA    .   53330   1
      260   .   2   .   1   21   21   VAL   CB    C   13   31.08722552   .                 .   6   .   .   .   .   .   21   VAL   CB    .   53330   1
      261   .   2   .   1   21   21   VAL   N     N   15   114.7345816   0.08565509156     .   6   .   .   .   .   .   21   VAL   N     .   53330   1
   stop_
save_