Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      19488
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 19488 1 
      2 '3D CBCA(CO)NH'  . . . 19488 1 
      3 '3D HNCACB'      . . . 19488 1 
      4 '3D HNCO'        . . . 19488 1 
      5 '3D HNHA'        . . . 19488 1 
      6 '3D C(CO)NH'     . . . 19488 1 
      7 '3D HCCH-COSY'   . . . 19488 1 

   stop_

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

        1 . 1 1  2  2 SER H    H  1   8.036 0.030 . 1 . . . A  2 SER H    . 19488 1 
        2 . 1 1  2  2 SER HA   H  1   4.412 0.006 . 1 . . . A  2 SER HA   . 19488 1 
        3 . 1 1  2  2 SER HB2  H  1   3.734 0.020 . 1 . . . A  2 SER HB2  . 19488 1 
        4 . 1 1  2  2 SER HB3  H  1   3.734 0.020 . 1 . . . A  2 SER HB2  . 19488 1 
        5 . 1 1  2  2 SER C    C 13 173.921 0.300 . 1 . . . A  2 SER C    . 19488 1 
        6 . 1 1  2  2 SER CA   C 13  58.253 0.050 . 1 . . . A  2 SER CA   . 19488 1 
        7 . 1 1  2  2 SER CB   C 13  63.958 0.068 . 1 . . . A  2 SER CB   . 19488 1 
        8 . 1 1  2  2 SER N    N 15 117.587 0.300 . 1 . . . A  2 SER N    . 19488 1 
        9 . 1 1  3  3 ASP H    H  1   8.453 0.017 . 1 . . . A  3 ASP H    . 19488 1 
       10 . 1 1  3  3 ASP HA   H  1   4.531 0.049 . 1 . . . A  3 ASP HA   . 19488 1 
       11 . 1 1  3  3 ASP HB2  H  1   2.571 0.017 . 2 . . . A  3 ASP HB2  . 19488 1 
       12 . 1 1  3  3 ASP HB3  H  1   2.510 0.041 . 2 . . . A  3 ASP HB3  . 19488 1 
       13 . 1 1  3  3 ASP C    C 13 175.710 0.300 . 1 . . . A  3 ASP C    . 19488 1 
       14 . 1 1  3  3 ASP CA   C 13  54.099 0.025 . 1 . . . A  3 ASP CA   . 19488 1 
       15 . 1 1  3  3 ASP CB   C 13  41.079 0.043 . 1 . . . A  3 ASP CB   . 19488 1 
       16 . 1 1  3  3 ASP N    N 15 122.646 0.300 . 1 . . . A  3 ASP N    . 19488 1 
       17 . 1 1  4  4 LEU H    H  1   8.178 0.019 . 1 . . . A  4 LEU H    . 19488 1 
       18 . 1 1  4  4 LEU HA   H  1   4.473 0.005 . 1 . . . A  4 LEU HA   . 19488 1 
       19 . 1 1  4  4 LEU HB2  H  1   1.452 0.008 . 2 . . . A  4 LEU HB2  . 19488 1 
       20 . 1 1  4  4 LEU HB3  H  1   1.415 0.011 . 2 . . . A  4 LEU HB3  . 19488 1 
       21 . 1 1  4  4 LEU HD11 H  1   0.802 0.030 . 1 . . . A  4 LEU HD11 . 19488 1 
       22 . 1 1  4  4 LEU HD12 H  1   0.802 0.030 . 1 . . . A  4 LEU HD11 . 19488 1 
       23 . 1 1  4  4 LEU HD13 H  1   0.802 0.030 . 1 . . . A  4 LEU HD11 . 19488 1 
       24 . 1 1  4  4 LEU HD21 H  1   0.802 0.030 . 1 . . . A  4 LEU HD21 . 19488 1 
       25 . 1 1  4  4 LEU HD22 H  1   0.802 0.030 . 1 . . . A  4 LEU HD21 . 19488 1 
       26 . 1 1  4  4 LEU HD23 H  1   0.802 0.030 . 1 . . . A  4 LEU HD21 . 19488 1 
       27 . 1 1  4  4 LEU CA   C 13  52.953 0.048 . 1 . . . A  4 LEU CA   . 19488 1 
       28 . 1 1  4  4 LEU CB   C 13  41.653 0.049 . 1 . . . A  4 LEU CB   . 19488 1 
       29 . 1 1  4  4 LEU N    N 15 123.784 0.014 . 1 . . . A  4 LEU N    . 19488 1 
       30 . 1 1  7  7 PRO HA   H  1   4.448 0.007 . 1 . . . A  7 PRO HA   . 19488 1 
       31 . 1 1  7  7 PRO HB2  H  1   2.089 0.016 . 2 . . . A  7 PRO HB2  . 19488 1 
       32 . 1 1  7  7 PRO HB3  H  1   1.850 0.030 . 2 . . . A  7 PRO HB3  . 19488 1 
       33 . 1 1  7  7 PRO HG2  H  1   1.655 0.004 . 1 . . . A  7 PRO HG2  . 19488 1 
       34 . 1 1  7  7 PRO HG3  H  1   1.655 0.004 . 1 . . . A  7 PRO HG2  . 19488 1 
       35 . 1 1  7  7 PRO C    C 13 174.930 0.300 . 1 . . . A  7 PRO C    . 19488 1 
       36 . 1 1  7  7 PRO CA   C 13  61.363 0.220 . 1 . . . A  7 PRO CA   . 19488 1 
       37 . 1 1  7  7 PRO CB   C 13  32.014 0.300 . 1 . . . A  7 PRO CB   . 19488 1 
       38 . 1 1  8  8 SER H    H  1   8.281 0.021 . 1 . . . A  8 SER H    . 19488 1 
       39 . 1 1  8  8 SER HA   H  1   3.980 0.010 . 1 . . . A  8 SER HA   . 19488 1 
       40 . 1 1  8  8 SER HB2  H  1   3.530 0.010 . 2 . . . A  8 SER HB2  . 19488 1 
       41 . 1 1  8  8 SER HB3  H  1   3.657 0.010 . 2 . . . A  8 SER HB3  . 19488 1 
       42 . 1 1  8  8 SER CA   C 13  57.703 0.218 . 1 . . . A  8 SER CA   . 19488 1 
       43 . 1 1  8  8 SER CB   C 13  62.241 0.016 . 1 . . . A  8 SER CB   . 19488 1 
       44 . 1 1  8  8 SER N    N 15 116.891 0.015 . 1 . . . A  8 SER N    . 19488 1 
       45 . 1 1 14 14 THR C    C 13 175.383 0.300 . 1 . . . A 14 THR C    . 19488 1 
       46 . 1 1 15 15 ILE H    H  1   8.344 0.014 . 1 . . . A 15 ILE H    . 19488 1 
       47 . 1 1 15 15 ILE HA   H  1   4.075 0.015 . 1 . . . A 15 ILE HA   . 19488 1 
       48 . 1 1 15 15 ILE HB   H  1   1.709 0.011 . 1 . . . A 15 ILE HB   . 19488 1 
       49 . 1 1 15 15 ILE HG12 H  1   1.356 0.026 . 1 . . . A 15 ILE HG12 . 19488 1 
       50 . 1 1 15 15 ILE HG13 H  1   1.356 0.026 . 1 . . . A 15 ILE HG12 . 19488 1 
       51 . 1 1 15 15 ILE HG21 H  1   1.050 0.030 . 1 . . . A 15 ILE HG21 . 19488 1 
       52 . 1 1 15 15 ILE HG22 H  1   1.050 0.030 . 1 . . . A 15 ILE HG21 . 19488 1 
       53 . 1 1 15 15 ILE HG23 H  1   1.050 0.030 . 1 . . . A 15 ILE HG21 . 19488 1 
       54 . 1 1 15 15 ILE HD11 H  1   0.712 0.030 . 1 . . . A 15 ILE HD11 . 19488 1 
       55 . 1 1 15 15 ILE HD12 H  1   0.712 0.030 . 1 . . . A 15 ILE HD11 . 19488 1 
       56 . 1 1 15 15 ILE HD13 H  1   0.712 0.030 . 1 . . . A 15 ILE HD11 . 19488 1 
       57 . 1 1 15 15 ILE C    C 13 175.223 0.300 . 1 . . . A 15 ILE C    . 19488 1 
       58 . 1 1 15 15 ILE CA   C 13  60.716 0.070 . 1 . . . A 15 ILE CA   . 19488 1 
       59 . 1 1 15 15 ILE CB   C 13  38.878 0.057 . 1 . . . A 15 ILE CB   . 19488 1 
       60 . 1 1 15 15 ILE CG1  C 13  27.269 0.023 . 1 . . . A 15 ILE CG1  . 19488 1 
       61 . 1 1 15 15 ILE CG2  C 13  17.276 0.300 . 1 . . . A 15 ILE CG2  . 19488 1 
       62 . 1 1 15 15 ILE CD1  C 13  13.276 0.300 . 1 . . . A 15 ILE CD1  . 19488 1 
       63 . 1 1 15 15 ILE N    N 15 126.726 0.009 . 1 . . . A 15 ILE N    . 19488 1 
       64 . 1 1 16 16 VAL H    H  1   8.374 0.006 . 1 . . . A 16 VAL H    . 19488 1 
       65 . 1 1 16 16 VAL HA   H  1   4.041 0.013 . 1 . . . A 16 VAL HA   . 19488 1 
       66 . 1 1 16 16 VAL HB   H  1   1.932 0.006 . 1 . . . A 16 VAL HB   . 19488 1 
       67 . 1 1 16 16 VAL HG11 H  1   0.853 0.030 . 1 . . . A 16 VAL HG21 . 19488 1 
       68 . 1 1 16 16 VAL HG12 H  1   0.853 0.030 . 1 . . . A 16 VAL HG21 . 19488 1 
       69 . 1 1 16 16 VAL HG13 H  1   0.853 0.030 . 1 . . . A 16 VAL HG21 . 19488 1 
       70 . 1 1 16 16 VAL HG21 H  1   0.853 0.030 . 1 . . . A 16 VAL HG21 . 19488 1 
       71 . 1 1 16 16 VAL HG22 H  1   0.853 0.030 . 1 . . . A 16 VAL HG21 . 19488 1 
       72 . 1 1 16 16 VAL HG23 H  1   0.853 0.030 . 1 . . . A 16 VAL HG21 . 19488 1 
       73 . 1 1 16 16 VAL C    C 13 175.413 0.300 . 1 . . . A 16 VAL C    . 19488 1 
       74 . 1 1 16 16 VAL CA   C 13  61.884 0.054 . 1 . . . A 16 VAL CA   . 19488 1 
       75 . 1 1 16 16 VAL CB   C 13  32.472 0.020 . 1 . . . A 16 VAL CB   . 19488 1 
       76 . 1 1 16 16 VAL CG1  C 13  21.103 0.300 . 1 . . . A 16 VAL CG1  . 19488 1 
       77 . 1 1 16 16 VAL CG2  C 13  21.103 0.300 . 1 . . . A 16 VAL CG1  . 19488 1 
       78 . 1 1 16 16 VAL N    N 15 128.233 0.016 . 1 . . . A 16 VAL N    . 19488 1 
       79 . 1 1 17 17 LEU H    H  1   8.488 0.019 . 1 . . . A 17 LEU H    . 19488 1 
       80 . 1 1 17 17 LEU HA   H  1   4.482 0.007 . 1 . . . A 17 LEU HA   . 19488 1 
       81 . 1 1 17 17 LEU HB2  H  1   1.222 0.010 . 2 . . . A 17 LEU HB2  . 19488 1 
       82 . 1 1 17 17 LEU HB3  H  1   1.596 0.013 . 2 . . . A 17 LEU HB3  . 19488 1 
       83 . 1 1 17 17 LEU HD11 H  1   0.656 0.030 . 2 . . . A 17 LEU HD11 . 19488 1 
       84 . 1 1 17 17 LEU HD12 H  1   0.656 0.030 . 2 . . . A 17 LEU HD11 . 19488 1 
       85 . 1 1 17 17 LEU HD13 H  1   0.656 0.030 . 2 . . . A 17 LEU HD11 . 19488 1 
       86 . 1 1 17 17 LEU HD21 H  1   0.854 0.030 . 2 . . . A 17 LEU HD21 . 19488 1 
       87 . 1 1 17 17 LEU HD22 H  1   0.854 0.030 . 2 . . . A 17 LEU HD21 . 19488 1 
       88 . 1 1 17 17 LEU HD23 H  1   0.854 0.030 . 2 . . . A 17 LEU HD21 . 19488 1 
       89 . 1 1 17 17 LEU CA   C 13  52.176 0.047 . 1 . . . A 17 LEU CA   . 19488 1 
       90 . 1 1 17 17 LEU CB   C 13  42.034 0.047 . 1 . . . A 17 LEU CB   . 19488 1 
       91 . 1 1 17 17 LEU N    N 15 128.084 0.017 . 1 . . . A 17 LEU N    . 19488 1 
       92 . 1 1 19 19 PRO HA   H  1   4.110 0.004 . 1 . . . A 19 PRO HA   . 19488 1 
       93 . 1 1 19 19 PRO HB2  H  1   1.625 0.013 . 2 . . . A 19 PRO HB2  . 19488 1 
       94 . 1 1 19 19 PRO HB3  H  1   2.175 0.010 . 2 . . . A 19 PRO HB3  . 19488 1 
       95 . 1 1 19 19 PRO HG2  H  1   1.912 0.014 . 1 . . . A 19 PRO HG2  . 19488 1 
       96 . 1 1 19 19 PRO HG3  H  1   1.912 0.014 . 1 . . . A 19 PRO HG2  . 19488 1 
       97 . 1 1 19 19 PRO HD2  H  1   3.314 0.031 . 2 . . . A 19 PRO HD2  . 19488 1 
       98 . 1 1 19 19 PRO HD3  H  1   3.192 0.023 . 2 . . . A 19 PRO HD3  . 19488 1 
       99 . 1 1 19 19 PRO C    C 13 176.801 0.300 . 1 . . . A 19 PRO C    . 19488 1 
      100 . 1 1 19 19 PRO CA   C 13  63.788 0.039 . 1 . . . A 19 PRO CA   . 19488 1 
      101 . 1 1 19 19 PRO CB   C 13  31.976 0.045 . 1 . . . A 19 PRO CB   . 19488 1 
      102 . 1 1 20 20 ASN H    H  1   8.516 0.017 . 1 . . . A 20 ASN H    . 19488 1 
      103 . 1 1 20 20 ASN HB3  H  1   2.706 0.023 . 2 . . . A 20 ASN HB3  . 19488 1 
      104 . 1 1 20 20 ASN HD21 H  1   7.423 0.030 . 2 . . . A 20 ASN HD21 . 19488 1 
      105 . 1 1 20 20 ASN HD22 H  1   6.838 0.030 . 2 . . . A 20 ASN HD22 . 19488 1 
      106 . 1 1 20 20 ASN C    C 13 172.167 0.300 . 1 . . . A 20 ASN C    . 19488 1 
      107 . 1 1 20 20 ASN CA   C 13  55.054 0.044 . 1 . . . A 20 ASN CA   . 19488 1 
      108 . 1 1 20 20 ASN CB   C 13  36.712 0.037 . 1 . . . A 20 ASN CB   . 19488 1 
      109 . 1 1 20 20 ASN N    N 15 111.397 0.013 . 1 . . . A 20 ASN N    . 19488 1 
      110 . 1 1 20 20 ASN ND2  N 15 114.309 0.300 . 1 . . . A 20 ASN ND2  . 19488 1 
      111 . 1 1 21 21 TRP H    H  1   7.317 0.020 . 1 . . . A 21 TRP H    . 19488 1 
      112 . 1 1 21 21 TRP HA   H  1   5.006 0.023 . 1 . . . A 21 TRP HA   . 19488 1 
      113 . 1 1 21 21 TRP HB2  H  1   2.846 0.022 . 2 . . . A 21 TRP HB2  . 19488 1 
      114 . 1 1 21 21 TRP HB3  H  1   2.760 0.026 . 2 . . . A 21 TRP HB3  . 19488 1 
      115 . 1 1 21 21 TRP HE1  H  1  10.424 0.003 . 1 . . . A 21 TRP HE1  . 19488 1 
      116 . 1 1 21 21 TRP C    C 13 175.534 0.300 . 1 . . . A 21 TRP C    . 19488 1 
      117 . 1 1 21 21 TRP CA   C 13  57.056 0.039 . 1 . . . A 21 TRP CA   . 19488 1 
      118 . 1 1 21 21 TRP CB   C 13  31.558 0.033 . 1 . . . A 21 TRP CB   . 19488 1 
      119 . 1 1 21 21 TRP N    N 15 117.522 0.020 . 1 . . . A 21 TRP N    . 19488 1 
      120 . 1 1 21 21 TRP NE1  N 15 129.418 0.014 . 1 . . . A 21 TRP NE1  . 19488 1 
      121 . 1 1 22 22 LYS H    H  1   8.947 0.009 . 1 . . . A 22 LYS H    . 19488 1 
      122 . 1 1 22 22 LYS HA   H  1   4.457 0.012 . 1 . . . A 22 LYS HA   . 19488 1 
      123 . 1 1 22 22 LYS HB3  H  1   1.472 0.005 . 1 . . . A 22 LYS HB3  . 19488 1 
      124 . 1 1 22 22 LYS HB2  H  1   1.472 0.005 . 1 . . . A 22 LYS HB3  . 19488 1 
      125 . 1 1 22 22 LYS HG2  H  1   0.964 0.023 . 2 . . . A 22 LYS HG2  . 19488 1 
      126 . 1 1 22 22 LYS HG3  H  1   1.047 0.012 . 2 . . . A 22 LYS HG3  . 19488 1 
      127 . 1 1 22 22 LYS HD2  H  1   1.479 0.007 . 2 . . . A 22 LYS HD2  . 19488 1 
      128 . 1 1 22 22 LYS HD3  H  1   1.493 0.030 . 2 . . . A 22 LYS HD3  . 19488 1 
      129 . 1 1 22 22 LYS C    C 13 174.479 0.300 . 1 . . . A 22 LYS C    . 19488 1 
      130 . 1 1 22 22 LYS CA   C 13  54.265 0.038 . 1 . . . A 22 LYS CA   . 19488 1 
      131 . 1 1 22 22 LYS CG   C 13  25.575 0.040 . 1 . . . A 22 LYS CG   . 19488 1 
      132 . 1 1 22 22 LYS CD   C 13  28.857 0.300 . 1 . . . A 22 LYS CD   . 19488 1 
      133 . 1 1 22 22 LYS CE   C 13  42.200 0.300 . 1 . . . A 22 LYS CE   . 19488 1 
      134 . 1 1 22 22 LYS N    N 15 121.530 0.023 . 1 . . . A 22 LYS N    . 19488 1 
      135 . 1 1 23 23 THR H    H  1   7.700 0.011 . 1 . . . A 23 THR H    . 19488 1 
      136 . 1 1 23 23 THR HA   H  1   4.961 0.027 . 1 . . . A 23 THR HA   . 19488 1 
      137 . 1 1 23 23 THR HB   H  1   3.821 0.005 . 1 . . . A 23 THR HB   . 19488 1 
      138 . 1 1 23 23 THR HG21 H  1   0.942 0.030 . 1 . . . A 23 THR HG21 . 19488 1 
      139 . 1 1 23 23 THR HG22 H  1   0.942 0.030 . 1 . . . A 23 THR HG21 . 19488 1 
      140 . 1 1 23 23 THR HG23 H  1   0.942 0.030 . 1 . . . A 23 THR HG21 . 19488 1 
      141 . 1 1 23 23 THR C    C 13 175.581 0.300 . 1 . . . A 23 THR C    . 19488 1 
      142 . 1 1 23 23 THR CA   C 13  59.375 0.114 . 1 . . . A 23 THR CA   . 19488 1 
      143 . 1 1 23 23 THR CB   C 13  71.708 0.035 . 1 . . . A 23 THR CB   . 19488 1 
      144 . 1 1 23 23 THR N    N 15 108.162 0.066 . 1 . . . A 23 THR N    . 19488 1 
      145 . 1 1 24 24 ALA H    H  1   8.265 0.016 . 1 . . . A 24 ALA H    . 19488 1 
      146 . 1 1 24 24 ALA HA   H  1   4.243 0.011 . 1 . . . A 24 ALA HA   . 19488 1 
      147 . 1 1 24 24 ALA C    C 13 173.562 0.300 . 1 . . . A 24 ALA C    . 19488 1 
      148 . 1 1 24 24 ALA CA   C 13  50.533 0.036 . 1 . . . A 24 ALA CA   . 19488 1 
      149 . 1 1 24 24 ALA CB   C 13  21.856 0.025 . 1 . . . A 24 ALA CB   . 19488 1 
      150 . 1 1 24 24 ALA N    N 15 124.178 0.300 . 1 . . . A 24 ALA N    . 19488 1 
      151 . 1 1 25 25 ARG H    H  1   7.866 0.015 . 1 . . . A 25 ARG H    . 19488 1 
      152 . 1 1 25 25 ARG HB2  H  1   1.468 0.012 . 2 . . . A 25 ARG HB2  . 19488 1 
      153 . 1 1 25 25 ARG HB3  H  1   1.533 0.025 . 2 . . . A 25 ARG HB3  . 19488 1 
      154 . 1 1 25 25 ARG HG2  H  1   1.415 0.013 . 2 . . . A 25 ARG HG2  . 19488 1 
      155 . 1 1 25 25 ARG HG3  H  1   1.354 0.030 . 2 . . . A 25 ARG HG3  . 19488 1 
      156 . 1 1 25 25 ARG HD2  H  1   2.952 0.003 . 1 . . . A 25 ARG HD2  . 19488 1 
      157 . 1 1 25 25 ARG HD3  H  1   2.952 0.003 . 1 . . . A 25 ARG HD2  . 19488 1 
      158 . 1 1 25 25 ARG C    C 13 176.749 0.300 . 1 . . . A 25 ARG C    . 19488 1 
      159 . 1 1 25 25 ARG CA   C 13  53.777 0.049 . 1 . . . A 25 ARG CA   . 19488 1 
      160 . 1 1 25 25 ARG CB   C 13  33.601 0.070 . 1 . . . A 25 ARG CB   . 19488 1 
      161 . 1 1 25 25 ARG CG   C 13  27.505 0.300 . 1 . . . A 25 ARG CG   . 19488 1 
      162 . 1 1 25 25 ARG CD   C 13  43.364 0.034 . 1 . . . A 25 ARG CD   . 19488 1 
      163 . 1 1 25 25 ARG N    N 15 115.093 0.005 . 1 . . . A 25 ARG N    . 19488 1 
      164 . 1 1 26 26 ASP H    H  1   9.377 0.012 . 1 . . . A 26 ASP H    . 19488 1 
      165 . 1 1 26 26 ASP HA   H  1   4.849 0.018 . 1 . . . A 26 ASP HA   . 19488 1 
      166 . 1 1 26 26 ASP HB2  H  1   3.415 0.013 . 2 . . . A 26 ASP HB2  . 19488 1 
      167 . 1 1 26 26 ASP HB3  H  1   2.816 0.020 . 2 . . . A 26 ASP HB3  . 19488 1 
      168 . 1 1 26 26 ASP CA   C 13  52.625 0.300 . 1 . . . A 26 ASP CA   . 19488 1 
      169 . 1 1 26 26 ASP CB   C 13  40.594 0.052 . 1 . . . A 26 ASP CB   . 19488 1 
      170 . 1 1 26 26 ASP N    N 15 126.621 0.299 . 1 . . . A 26 ASP N    . 19488 1 
      171 . 1 1 27 27 PRO HA   H  1   4.305 0.010 . 1 . . . A 27 PRO HA   . 19488 1 
      172 . 1 1 27 27 PRO HB2  H  1   1.844 0.030 . 2 . . . A 27 PRO HB2  . 19488 1 
      173 . 1 1 27 27 PRO HB3  H  1   2.413 0.026 . 2 . . . A 27 PRO HB3  . 19488 1 
      174 . 1 1 27 27 PRO HD2  H  1   3.629 0.012 . 2 . . . A 27 PRO HD2  . 19488 1 
      175 . 1 1 27 27 PRO HD3  H  1   3.873 0.014 . 2 . . . A 27 PRO HD3  . 19488 1 
      176 . 1 1 27 27 PRO C    C 13 176.323 0.300 . 1 . . . A 27 PRO C    . 19488 1 
      177 . 1 1 27 27 PRO CA   C 13  65.656 0.041 . 1 . . . A 27 PRO CA   . 19488 1 
      178 . 1 1 27 27 PRO CB   C 13  31.959 0.047 . 1 . . . A 27 PRO CB   . 19488 1 
      179 . 1 1 27 27 PRO CG   C 13  27.104 0.300 . 1 . . . A 27 PRO CG   . 19488 1 
      180 . 1 1 27 27 PRO CD   C 13  50.634 0.300 . 1 . . . A 27 PRO CD   . 19488 1 
      181 . 1 1 28 28 GLU H    H  1   7.933 0.011 . 1 . . . A 28 GLU H    . 19488 1 
      182 . 1 1 28 28 GLU HA   H  1   4.344 0.007 . 1 . . . A 28 GLU HA   . 19488 1 
      183 . 1 1 28 28 GLU HB2  H  1   2.199 0.007 . 2 . . . A 28 GLU HB2  . 19488 1 
      184 . 1 1 28 28 GLU HB3  H  1   2.056 0.013 . 2 . . . A 28 GLU HB3  . 19488 1 
      185 . 1 1 28 28 GLU CA   C 13  55.671 0.053 . 1 . . . A 28 GLU CA   . 19488 1 
      186 . 1 1 28 28 GLU CB   C 13  30.313 0.100 . 1 . . . A 28 GLU CB   . 19488 1 
      187 . 1 1 28 28 GLU N    N 15 115.086 0.025 . 1 . . . A 28 GLU N    . 19488 1 
      188 . 1 1 29 29 GLY H    H  1   8.429 0.015 . 1 . . . A 29 GLY H    . 19488 1 
      189 . 1 1 29 29 GLY HA2  H  1   4.246 0.005 . 2 . . . A 29 GLY HA2  . 19488 1 
      190 . 1 1 29 29 GLY HA3  H  1   3.523 0.016 . 2 . . . A 29 GLY HA3  . 19488 1 
      191 . 1 1 29 29 GLY C    C 13 174.929 0.300 . 1 . . . A 29 GLY C    . 19488 1 
      192 . 1 1 29 29 GLY CA   C 13  45.348 0.041 . 1 . . . A 29 GLY CA   . 19488 1 
      193 . 1 1 29 29 GLY N    N 15 108.180 0.016 . 1 . . . A 29 GLY N    . 19488 1 
      194 . 1 1 30 30 LYS H    H  1   8.895 0.009 . 1 . . . A 30 LYS H    . 19488 1 
      195 . 1 1 30 30 LYS C    C 13 176.537 0.300 . 1 . . . A 30 LYS C    . 19488 1 
      196 . 1 1 30 30 LYS CA   C 13  57.723 0.300 . 1 . . . A 30 LYS CA   . 19488 1 
      197 . 1 1 30 30 LYS CB   C 13  32.465 0.300 . 1 . . . A 30 LYS CB   . 19488 1 
      198 . 1 1 30 30 LYS N    N 15 124.331 0.011 . 1 . . . A 30 LYS N    . 19488 1 
      199 . 1 1 31 31 ILE H    H  1   8.398 0.013 . 1 . . . A 31 ILE H    . 19488 1 
      200 . 1 1 31 31 ILE HA   H  1   4.201 0.134 . 1 . . . A 31 ILE HA   . 19488 1 
      201 . 1 1 31 31 ILE HB   H  1   1.675 0.026 . 1 . . . A 31 ILE HB   . 19488 1 
      202 . 1 1 31 31 ILE HG12 H  1   1.378 0.030 . 1 . . . A 31 ILE HG12 . 19488 1 
      203 . 1 1 31 31 ILE HG13 H  1   1.378 0.030 . 1 . . . A 31 ILE HG12 . 19488 1 
      204 . 1 1 31 31 ILE HG21 H  1   0.977 0.030 . 1 . . . A 31 ILE HG21 . 19488 1 
      205 . 1 1 31 31 ILE HG22 H  1   0.977 0.030 . 1 . . . A 31 ILE HG21 . 19488 1 
      206 . 1 1 31 31 ILE HG23 H  1   0.977 0.030 . 1 . . . A 31 ILE HG21 . 19488 1 
      207 . 1 1 31 31 ILE HD11 H  1   0.724 0.030 . 1 . . . A 31 ILE HD11 . 19488 1 
      208 . 1 1 31 31 ILE HD12 H  1   0.724 0.030 . 1 . . . A 31 ILE HD11 . 19488 1 
      209 . 1 1 31 31 ILE HD13 H  1   0.724 0.030 . 1 . . . A 31 ILE HD11 . 19488 1 
      210 . 1 1 31 31 ILE C    C 13 174.866 0.300 . 1 . . . A 31 ILE C    . 19488 1 
      211 . 1 1 31 31 ILE CA   C 13  61.221 0.030 . 1 . . . A 31 ILE CA   . 19488 1 
      212 . 1 1 31 31 ILE CB   C 13  39.168 0.095 . 1 . . . A 31 ILE CB   . 19488 1 
      213 . 1 1 31 31 ILE CG2  C 13  19.216 0.300 . 1 . . . A 31 ILE CG2  . 19488 1 
      214 . 1 1 31 31 ILE CD1  C 13  17.092 0.300 . 1 . . . A 31 ILE CD1  . 19488 1 
      215 . 1 1 31 31 ILE N    N 15 125.574 0.081 . 1 . . . A 31 ILE N    . 19488 1 
      216 . 1 1 32 32 TYR H    H  1   8.613 0.019 . 1 . . . A 32 TYR H    . 19488 1 
      217 . 1 1 32 32 TYR HA   H  1   4.944 0.008 . 1 . . . A 32 TYR HA   . 19488 1 
      218 . 1 1 32 32 TYR HB2  H  1   2.884 0.018 . 2 . . . A 32 TYR HB2  . 19488 1 
      219 . 1 1 32 32 TYR HB3  H  1   2.356 0.036 . 2 . . . A 32 TYR HB3  . 19488 1 
      220 . 1 1 32 32 TYR HE1  H  1   6.355 0.030 . 3 . . . A 32 TYR HE1  . 19488 1 
      221 . 1 1 32 32 TYR HE2  H  1   6.341 0.030 . 3 . . . A 32 TYR HE1  . 19488 1 
      222 . 1 1 32 32 TYR C    C 13 171.083 0.300 . 1 . . . A 32 TYR C    . 19488 1 
      223 . 1 1 32 32 TYR CA   C 13  55.654 0.300 . 1 . . . A 32 TYR CA   . 19488 1 
      224 . 1 1 32 32 TYR CB   C 13  39.566 0.300 . 1 . . . A 32 TYR CB   . 19488 1 
      225 . 1 1 32 32 TYR N    N 15 120.913 0.023 . 1 . . . A 32 TYR N    . 19488 1 
      226 . 1 1 33 33 TYR H    H  1   8.644 0.016 . 1 . . . A 33 TYR H    . 19488 1 
      227 . 1 1 33 33 TYR HA   H  1   5.290 0.020 . 1 . . . A 33 TYR HA   . 19488 1 
      228 . 1 1 33 33 TYR HB2  H  1   2.929 0.012 . 2 . . . A 33 TYR HB2  . 19488 1 
      229 . 1 1 33 33 TYR HB3  H  1   2.651 0.013 . 2 . . . A 33 TYR HB3  . 19488 1 
      230 . 1 1 33 33 TYR C    C 13 175.406 0.300 . 1 . . . A 33 TYR C    . 19488 1 
      231 . 1 1 33 33 TYR CA   C 13  56.476 0.070 . 1 . . . A 33 TYR CA   . 19488 1 
      232 . 1 1 33 33 TYR CB   C 13  41.891 0.300 . 1 . . . A 33 TYR CB   . 19488 1 
      233 . 1 1 33 33 TYR N    N 15 116.422 0.038 . 1 . . . A 33 TYR N    . 19488 1 
      234 . 1 1 34 34 TYR H    H  1   9.266 0.017 . 1 . . . A 34 TYR H    . 19488 1 
      235 . 1 1 34 34 TYR HB2  H  1   2.560 0.014 . 2 . . . A 34 TYR HB2  . 19488 1 
      236 . 1 1 34 34 TYR HB3  H  1   2.609 0.011 . 2 . . . A 34 TYR HB3  . 19488 1 
      237 . 1 1 34 34 TYR C    C 13 170.962 0.300 . 1 . . . A 34 TYR C    . 19488 1 
      238 . 1 1 34 34 TYR CA   C 13  55.440 0.043 . 1 . . . A 34 TYR CA   . 19488 1 
      239 . 1 1 34 34 TYR CB   C 13  43.569 0.030 . 1 . . . A 34 TYR CB   . 19488 1 
      240 . 1 1 34 34 TYR N    N 15 117.976 0.042 . 1 . . . A 34 TYR N    . 19488 1 
      241 . 1 1 35 35 HIS H    H  1   7.644 0.035 . 1 . . . A 35 HIS H    . 19488 1 
      242 . 1 1 35 35 HIS HA   H  1   3.885 0.016 . 1 . . . A 35 HIS HA   . 19488 1 
      243 . 1 1 35 35 HIS HB2  H  1   2.658 0.042 . 1 . . . A 35 HIS HB2  . 19488 1 
      244 . 1 1 35 35 HIS HB3  H  1   2.658 0.042 . 1 . . . A 35 HIS HB2  . 19488 1 
      245 . 1 1 35 35 HIS C    C 13 178.636 0.300 . 1 . . . A 35 HIS C    . 19488 1 
      246 . 1 1 35 35 HIS CA   C 13  54.788 0.300 . 1 . . . A 35 HIS CA   . 19488 1 
      247 . 1 1 35 35 HIS CB   C 13  32.272 0.300 . 1 . . . A 35 HIS CB   . 19488 1 
      248 . 1 1 35 35 HIS N    N 15 124.263 0.030 . 1 . . . A 35 HIS N    . 19488 1 
      249 . 1 1 36 36 VAL H    H  1   8.503 0.012 . 1 . . . A 36 VAL H    . 19488 1 
      250 . 1 1 36 36 VAL HA   H  1   3.669 0.015 . 1 . . . A 36 VAL HA   . 19488 1 
      251 . 1 1 36 36 VAL HB   H  1   1.877 0.009 . 1 . . . A 36 VAL HB   . 19488 1 
      252 . 1 1 36 36 VAL HG11 H  1   0.672 0.030 . 2 . . . A 36 VAL HG21 . 19488 1 
      253 . 1 1 36 36 VAL HG12 H  1   0.672 0.030 . 2 . . . A 36 VAL HG21 . 19488 1 
      254 . 1 1 36 36 VAL HG13 H  1   0.672 0.030 . 2 . . . A 36 VAL HG21 . 19488 1 
      255 . 1 1 36 36 VAL HG21 H  1   0.660 0.024 . 2 . . . A 36 VAL HG21 . 19488 1 
      256 . 1 1 36 36 VAL HG22 H  1   0.660 0.024 . 2 . . . A 36 VAL HG21 . 19488 1 
      257 . 1 1 36 36 VAL HG23 H  1   0.660 0.024 . 2 . . . A 36 VAL HG21 . 19488 1 
      258 . 1 1 36 36 VAL C    C 13 176.537 0.300 . 1 . . . A 36 VAL C    . 19488 1 
      259 . 1 1 36 36 VAL CA   C 13  64.572 0.076 . 1 . . . A 36 VAL CA   . 19488 1 
      260 . 1 1 36 36 VAL CB   C 13  31.914 0.094 . 1 . . . A 36 VAL CB   . 19488 1 
      261 . 1 1 36 36 VAL CG1  C 13  21.251 0.300 . 2 . . . A 36 VAL CG1  . 19488 1 
      262 . 1 1 36 36 VAL CG2  C 13  20.242 0.300 . 2 . . . A 36 VAL CG2  . 19488 1 
      263 . 1 1 36 36 VAL N    N 15 123.179 0.018 . 1 . . . A 36 VAL N    . 19488 1 
      264 . 1 1 37 37 ILE H    H  1   8.845 0.019 . 1 . . . A 37 ILE H    . 19488 1 
      265 . 1 1 37 37 ILE HA   H  1   4.113 0.011 . 1 . . . A 37 ILE HA   . 19488 1 
      266 . 1 1 37 37 ILE HB   H  1   1.998 0.019 . 1 . . . A 37 ILE HB   . 19488 1 
      267 . 1 1 37 37 ILE HG12 H  1   1.418 0.009 . 2 . . . A 37 ILE HG12 . 19488 1 
      268 . 1 1 37 37 ILE HG13 H  1   1.070 0.017 . 2 . . . A 37 ILE HG13 . 19488 1 
      269 . 1 1 37 37 ILE HD11 H  1   0.750 0.030 . 1 . . . A 37 ILE HD11 . 19488 1 
      270 . 1 1 37 37 ILE HD12 H  1   0.750 0.030 . 1 . . . A 37 ILE HD11 . 19488 1 
      271 . 1 1 37 37 ILE HD13 H  1   0.750 0.030 . 1 . . . A 37 ILE HD11 . 19488 1 
      272 . 1 1 37 37 ILE C    C 13 178.177 0.300 . 1 . . . A 37 ILE C    . 19488 1 
      273 . 1 1 37 37 ILE CA   C 13  62.557 0.300 . 1 . . . A 37 ILE CA   . 19488 1 
      274 . 1 1 37 37 ILE CB   C 13  38.116 0.017 . 1 . . . A 37 ILE CB   . 19488 1 
      275 . 1 1 37 37 ILE CG1  C 13  27.308 0.026 . 1 . . . A 37 ILE CG1  . 19488 1 
      276 . 1 1 37 37 ILE CG2  C 13  17.247 0.300 . 1 . . . A 37 ILE CG2  . 19488 1 
      277 . 1 1 37 37 ILE CD1  C 13  11.125 0.047 . 1 . . . A 37 ILE CD1  . 19488 1 
      278 . 1 1 37 37 ILE N    N 15 120.710 0.037 . 1 . . . A 37 ILE N    . 19488 1 
      279 . 1 1 38 38 THR H    H  1   8.889 0.013 . 1 . . . A 38 THR H    . 19488 1 
      280 . 1 1 38 38 THR HA   H  1   3.939 0.012 . 1 . . . A 38 THR HA   . 19488 1 
      281 . 1 1 38 38 THR HB   H  1   4.139 0.007 . 1 . . . A 38 THR HB   . 19488 1 
      282 . 1 1 38 38 THR HG21 H  1   0.727 0.030 . 1 . . . A 38 THR HG21 . 19488 1 
      283 . 1 1 38 38 THR HG22 H  1   0.727 0.030 . 1 . . . A 38 THR HG21 . 19488 1 
      284 . 1 1 38 38 THR HG23 H  1   0.727 0.030 . 1 . . . A 38 THR HG21 . 19488 1 
      285 . 1 1 38 38 THR C    C 13 176.610 0.300 . 1 . . . A 38 THR C    . 19488 1 
      286 . 1 1 38 38 THR CA   C 13  63.049 0.300 . 1 . . . A 38 THR CA   . 19488 1 
      287 . 1 1 38 38 THR CB   C 13  69.301 0.300 . 1 . . . A 38 THR CB   . 19488 1 
      288 . 1 1 38 38 THR N    N 15 112.090 0.013 . 1 . . . A 38 THR N    . 19488 1 
      289 . 1 1 39 39 ARG H    H  1   8.059 0.033 . 1 . . . A 39 ARG H    . 19488 1 
      290 . 1 1 39 39 ARG HA   H  1   3.932 0.010 . 1 . . . A 39 ARG HA   . 19488 1 
      291 . 1 1 39 39 ARG HB2  H  1   1.928 0.012 . 2 . . . A 39 ARG HB2  . 19488 1 
      292 . 1 1 39 39 ARG HB3  H  1   2.049 0.032 . 2 . . . A 39 ARG HB3  . 19488 1 
      293 . 1 1 39 39 ARG HG2  H  1   1.519 0.030 . 1 . . . A 39 ARG HG2  . 19488 1 
      294 . 1 1 39 39 ARG HG3  H  1   1.519 0.030 . 1 . . . A 39 ARG HG2  . 19488 1 
      295 . 1 1 39 39 ARG HD2  H  1   3.020 0.008 . 1 . . . A 39 ARG HD2  . 19488 1 
      296 . 1 1 39 39 ARG HD3  H  1   3.020 0.008 . 1 . . . A 39 ARG HD2  . 19488 1 
      297 . 1 1 39 39 ARG C    C 13 174.683 0.300 . 1 . . . A 39 ARG C    . 19488 1 
      298 . 1 1 39 39 ARG CA   C 13  56.784 0.023 . 1 . . . A 39 ARG CA   . 19488 1 
      299 . 1 1 39 39 ARG N    N 15 113.685 0.037 . 1 . . . A 39 ARG N    . 19488 1 
      300 . 1 1 40 40 GLN H    H  1   7.689 0.011 . 1 . . . A 40 GLN H    . 19488 1 
      301 . 1 1 40 40 GLN HA   H  1   4.235 0.020 . 1 . . . A 40 GLN HA   . 19488 1 
      302 . 1 1 40 40 GLN HB2  H  1   1.956 0.014 . 2 . . . A 40 GLN HB2  . 19488 1 
      303 . 1 1 40 40 GLN HB3  H  1   1.909 0.015 . 2 . . . A 40 GLN HB3  . 19488 1 
      304 . 1 1 40 40 GLN HG2  H  1   2.323 0.011 . 2 . . . A 40 GLN HG2  . 19488 1 
      305 . 1 1 40 40 GLN HG3  H  1   2.128 0.003 . 2 . . . A 40 GLN HG3  . 19488 1 
      306 . 1 1 40 40 GLN HE21 H  1   7.853 0.004 . 2 . . . A 40 GLN HE21 . 19488 1 
      307 . 1 1 40 40 GLN HE22 H  1   7.044 0.018 . 2 . . . A 40 GLN HE22 . 19488 1 
      308 . 1 1 40 40 GLN C    C 13 174.846 0.300 . 1 . . . A 40 GLN C    . 19488 1 
      309 . 1 1 40 40 GLN CA   C 13  56.092 0.300 . 1 . . . A 40 GLN CA   . 19488 1 
      310 . 1 1 40 40 GLN CB   C 13  29.485 0.300 . 1 . . . A 40 GLN CB   . 19488 1 
      311 . 1 1 40 40 GLN CG   C 13  33.582 0.300 . 1 . . . A 40 GLN CG   . 19488 1 
      312 . 1 1 40 40 GLN N    N 15 118.874 0.020 . 1 . . . A 40 GLN N    . 19488 1 
      313 . 1 1 40 40 GLN NE2  N 15 113.548 0.031 . 1 . . . A 40 GLN NE2  . 19488 1 
      314 . 1 1 41 41 THR H    H  1   8.149 0.009 . 1 . . . A 41 THR H    . 19488 1 
      315 . 1 1 41 41 THR HB   H  1   3.844 0.022 . 1 . . . A 41 THR HB   . 19488 1 
      316 . 1 1 41 41 THR HG21 H  1   1.194 0.030 . 1 . . . A 41 THR HG21 . 19488 1 
      317 . 1 1 41 41 THR HG22 H  1   1.194 0.030 . 1 . . . A 41 THR HG21 . 19488 1 
      318 . 1 1 41 41 THR HG23 H  1   1.194 0.030 . 1 . . . A 41 THR HG21 . 19488 1 
      319 . 1 1 41 41 THR C    C 13 174.892 0.300 . 1 . . . A 41 THR C    . 19488 1 
      320 . 1 1 41 41 THR CA   C 13  59.109 0.058 . 1 . . . A 41 THR CA   . 19488 1 
      321 . 1 1 41 41 THR CB   C 13  73.064 0.054 . 1 . . . A 41 THR CB   . 19488 1 
      322 . 1 1 41 41 THR N    N 15 110.442 0.334 . 1 . . . A 41 THR N    . 19488 1 
      323 . 1 1 42 42 GLN H    H  1   9.092 0.006 . 1 . . . A 42 GLN H    . 19488 1 
      324 . 1 1 42 42 GLN HA   H  1   4.309 0.030 . 1 . . . A 42 GLN HA   . 19488 1 
      325 . 1 1 42 42 GLN HB2  H  1   2.492 0.096 . 2 . . . A 42 GLN HB2  . 19488 1 
      326 . 1 1 42 42 GLN HB3  H  1   2.119 0.017 . 2 . . . A 42 GLN HB3  . 19488 1 
      327 . 1 1 42 42 GLN HE21 H  1   7.464 0.030 . 2 . . . A 42 GLN HE21 . 19488 1 
      328 . 1 1 42 42 GLN HE22 H  1   6.734 0.030 . 2 . . . A 42 GLN HE22 . 19488 1 
      329 . 1 1 42 42 GLN C    C 13 174.849 0.300 . 1 . . . A 42 GLN C    . 19488 1 
      330 . 1 1 42 42 GLN CA   C 13  55.340 0.300 . 1 . . . A 42 GLN CA   . 19488 1 
      331 . 1 1 42 42 GLN CB   C 13  32.221 0.300 . 1 . . . A 42 GLN CB   . 19488 1 
      332 . 1 1 42 42 GLN N    N 15 113.851 0.025 . 1 . . . A 42 GLN N    . 19488 1 
      333 . 1 1 42 42 GLN NE2  N 15 112.596 0.300 . 1 . . . A 42 GLN NE2  . 19488 1 
      334 . 1 1 43 43 TRP H    H  1   8.988 0.002 . 1 . . . A 43 TRP H    . 19488 1 
      335 . 1 1 43 43 TRP HB2  H  1   3.075 0.012 . 2 . . . A 43 TRP HB2  . 19488 1 
      336 . 1 1 43 43 TRP HB3  H  1   3.541 0.013 . 2 . . . A 43 TRP HB3  . 19488 1 
      337 . 1 1 43 43 TRP HE1  H  1   9.969 0.030 . 1 . . . A 43 TRP HE1  . 19488 1 
      338 . 1 1 43 43 TRP C    C 13 176.109 0.300 . 1 . . . A 43 TRP C    . 19488 1 
      339 . 1 1 43 43 TRP CA   C 13  59.210 0.300 . 1 . . . A 43 TRP CA   . 19488 1 
      340 . 1 1 43 43 TRP CB   C 13  31.257 0.130 . 1 . . . A 43 TRP CB   . 19488 1 
      341 . 1 1 43 43 TRP N    N 15 120.309 0.043 . 1 . . . A 43 TRP N    . 19488 1 
      342 . 1 1 43 43 TRP NE1  N 15 129.687 0.300 . 1 . . . A 43 TRP NE1  . 19488 1 
      343 . 1 1 44 44 ASP H    H  1   7.806 0.015 . 1 . . . A 44 ASP H    . 19488 1 
      344 . 1 1 44 44 ASP HA   H  1   5.048 0.042 . 1 . . . A 44 ASP HA   . 19488 1 
      345 . 1 1 44 44 ASP HB2  H  1   2.259 0.017 . 2 . . . A 44 ASP HB2  . 19488 1 
      346 . 1 1 44 44 ASP HB3  H  1   2.526 0.041 . 2 . . . A 44 ASP HB3  . 19488 1 
      347 . 1 1 44 44 ASP CA   C 13  51.638 0.126 . 1 . . . A 44 ASP CA   . 19488 1 
      348 . 1 1 44 44 ASP CB   C 13  40.185 0.374 . 1 . . . A 44 ASP CB   . 19488 1 
      349 . 1 1 44 44 ASP N    N 15 116.214 0.027 . 1 . . . A 44 ASP N    . 19488 1 
      350 . 1 1 46 46 PRO HA   H  1   3.744 0.008 . 1 . . . A 46 PRO HA   . 19488 1 
      351 . 1 1 46 46 PRO C    C 13 175.368 0.300 . 1 . . . A 46 PRO C    . 19488 1 
      352 . 1 1 46 46 PRO CA   C 13  61.186 0.036 . 1 . . . A 46 PRO CA   . 19488 1 
      353 . 1 1 46 46 PRO CB   C 13  30.471 0.050 . 1 . . . A 46 PRO CB   . 19488 1 
      354 . 1 1 46 46 PRO CG   C 13  26.225 0.046 . 1 . . . A 46 PRO CG   . 19488 1 
      355 . 1 1 46 46 PRO CD   C 13  49.528 0.032 . 1 . . . A 46 PRO CD   . 19488 1 
      356 . 1 1 47 47 THR H    H  1   7.706 0.013 . 1 . . . A 47 THR H    . 19488 1 
      357 . 1 1 47 47 THR HA   H  1   4.140 0.008 . 1 . . . A 47 THR HA   . 19488 1 
      358 . 1 1 47 47 THR HB   H  1   4.090 0.007 . 1 . . . A 47 THR HB   . 19488 1 
      359 . 1 1 47 47 THR HG21 H  1   1.004 0.030 . 1 . . . A 47 THR HG21 . 19488 1 
      360 . 1 1 47 47 THR HG22 H  1   1.004 0.030 . 1 . . . A 47 THR HG21 . 19488 1 
      361 . 1 1 47 47 THR HG23 H  1   1.004 0.030 . 1 . . . A 47 THR HG21 . 19488 1 
      362 . 1 1 47 47 THR C    C 13 174.132 0.300 . 1 . . . A 47 THR C    . 19488 1 
      363 . 1 1 47 47 THR CA   C 13  60.809 0.300 . 1 . . . A 47 THR CA   . 19488 1 
      364 . 1 1 47 47 THR CB   C 13  70.206 0.038 . 1 . . . A 47 THR CB   . 19488 1 
      365 . 1 1 47 47 THR CG2  C 13  21.537 0.300 . 1 . . . A 47 THR CG2  . 19488 1 
      366 . 1 1 47 47 THR N    N 15 112.549 0.017 . 1 . . . A 47 THR N    . 19488 1 
      367 . 1 1 48 48 TRP H    H  1   8.432 0.007 . 1 . . . A 48 TRP H    . 19488 1 
      368 . 1 1 48 48 TRP HA   H  1   4.340 0.018 . 1 . . . A 48 TRP HA   . 19488 1 
      369 . 1 1 48 48 TRP HB2  H  1   3.202 0.026 . 2 . . . A 48 TRP HB2  . 19488 1 
      370 . 1 1 48 48 TRP HB3  H  1   2.974 0.004 . 2 . . . A 48 TRP HB3  . 19488 1 
      371 . 1 1 48 48 TRP HE1  H  1  10.023 0.004 . 1 . . . A 48 TRP HE1  . 19488 1 
      372 . 1 1 48 48 TRP C    C 13 175.852 0.300 . 1 . . . A 48 TRP C    . 19488 1 
      373 . 1 1 48 48 TRP CA   C 13  57.750 0.063 . 1 . . . A 48 TRP CA   . 19488 1 
      374 . 1 1 48 48 TRP CB   C 13  29.261 0.045 . 1 . . . A 48 TRP CB   . 19488 1 
      375 . 1 1 48 48 TRP N    N 15 123.411 0.015 . 1 . . . A 48 TRP N    . 19488 1 
      376 . 1 1 48 48 TRP NE1  N 15 129.393 0.024 . 1 . . . A 48 TRP NE1  . 19488 1 
      377 . 1 1 49 49 GLU H    H  1   8.246 0.005 . 1 . . . A 49 GLU H    . 19488 1 
      378 . 1 1 49 49 GLU HA   H  1   4.157 0.008 . 1 . . . A 49 GLU HA   . 19488 1 
      379 . 1 1 49 49 GLU HB2  H  1   1.869 0.008 . 2 . . . A 49 GLU HB2  . 19488 1 
      380 . 1 1 49 49 GLU HB3  H  1   1.754 0.025 . 2 . . . A 49 GLU HB3  . 19488 1 
      381 . 1 1 49 49 GLU HG2  H  1   2.061 0.008 . 1 . . . A 49 GLU HG2  . 19488 1 
      382 . 1 1 49 49 GLU HG3  H  1   2.061 0.008 . 1 . . . A 49 GLU HG2  . 19488 1 
      383 . 1 1 49 49 GLU C    C 13 175.724 0.300 . 1 . . . A 49 GLU C    . 19488 1 
      384 . 1 1 49 49 GLU CA   C 13  56.016 0.300 . 1 . . . A 49 GLU CA   . 19488 1 
      385 . 1 1 49 49 GLU CB   C 13  30.509 0.102 . 1 . . . A 49 GLU CB   . 19488 1 
      386 . 1 1 49 49 GLU CG   C 13  36.070 0.029 . 1 . . . A 49 GLU CG   . 19488 1 
      387 . 1 1 49 49 GLU N    N 15 123.053 0.018 . 1 . . . A 49 GLU N    . 19488 1 
      388 . 1 1 50 50 SER H    H  1   8.228 0.009 . 1 . . . A 50 SER H    . 19488 1 
      389 . 1 1 50 50 SER HA   H  1   4.436 0.097 . 1 . . . A 50 SER HA   . 19488 1 
      390 . 1 1 50 50 SER HB2  H  1   4.321 0.030 . 2 . . . A 50 SER HB2  . 19488 1 
      391 . 1 1 50 50 SER HB3  H  1   3.907 0.193 . 2 . . . A 50 SER HB3  . 19488 1 
      392 . 1 1 50 50 SER CA   C 13  56.119 0.300 . 1 . . . A 50 SER CA   . 19488 1 
      393 . 1 1 50 50 SER CB   C 13  63.309 0.300 . 1 . . . A 50 SER CB   . 19488 1 
      394 . 1 1 50 50 SER N    N 15 118.135 0.300 . 1 . . . A 50 SER N    . 19488 1 
      395 . 1 1 51 51 PRO HA   H  1   4.299 0.002 . 1 . . . A 51 PRO HA   . 19488 1 
      396 . 1 1 51 51 PRO HB2  H  1   2.172 0.006 . 1 . . . A 51 PRO HB2  . 19488 1 
      397 . 1 1 51 51 PRO HB3  H  1   2.172 0.006 . 1 . . . A 51 PRO HB2  . 19488 1 
      398 . 1 1 51 51 PRO HD2  H  1   3.672 0.002 . 1 . . . A 51 PRO HD2  . 19488 1 
      399 . 1 1 51 51 PRO HD3  H  1   3.672 0.002 . 1 . . . A 51 PRO HD2  . 19488 1 
      400 . 1 1 51 51 PRO C    C 13 177.365 0.300 . 1 . . . A 51 PRO C    . 19488 1 
      401 . 1 1 51 51 PRO CA   C 13  63.458 0.300 . 1 . . . A 51 PRO CA   . 19488 1 
      402 . 1 1 51 51 PRO CB   C 13  32.004 0.300 . 1 . . . A 51 PRO CB   . 19488 1 
      403 . 1 1 51 51 PRO CG   C 13  27.245 0.300 . 1 . . . A 51 PRO CG   . 19488 1 
      404 . 1 1 51 51 PRO CD   C 13  50.648 0.300 . 1 . . . A 51 PRO CD   . 19488 1 
      405 . 1 1 52 52 GLY H    H  1   8.309 0.007 . 1 . . . A 52 GLY H    . 19488 1 
      406 . 1 1 52 52 GLY HA2  H  1   3.962 0.008 . 2 . . . A 52 GLY HA2  . 19488 1 
      407 . 1 1 52 52 GLY HA3  H  1   3.821 0.034 . 2 . . . A 52 GLY HA3  . 19488 1 
      408 . 1 1 52 52 GLY C    C 13 173.865 0.300 . 1 . . . A 52 GLY C    . 19488 1 
      409 . 1 1 52 52 GLY CA   C 13  45.040 0.030 . 1 . . . A 52 GLY CA   . 19488 1 
      410 . 1 1 52 52 GLY N    N 15 109.163 0.014 . 1 . . . A 52 GLY N    . 19488 1 
      411 . 1 1 53 53 ASP H    H  1   8.175 0.003 . 1 . . . A 53 ASP H    . 19488 1 
      412 . 1 1 53 53 ASP HA   H  1   4.507 0.002 . 1 . . . A 53 ASP HA   . 19488 1 
      413 . 1 1 53 53 ASP HB2  H  1   2.454 0.002 . 2 . . . A 53 ASP HB2  . 19488 1 
      414 . 1 1 53 53 ASP HB3  H  1   2.467 0.030 . 2 . . . A 53 ASP HB3  . 19488 1 
      415 . 1 1 53 53 ASP C    C 13 176.049 0.300 . 1 . . . A 53 ASP C    . 19488 1 
      416 . 1 1 53 53 ASP CA   C 13  54.385 0.300 . 1 . . . A 53 ASP CA   . 19488 1 
      417 . 1 1 53 53 ASP CB   C 13  41.202 0.300 . 1 . . . A 53 ASP CB   . 19488 1 
      418 . 1 1 53 53 ASP N    N 15 120.553 0.300 . 1 . . . A 53 ASP N    . 19488 1 
      419 . 1 1 54 54 ASP H    H  1   8.287 0.045 . 1 . . . A 54 ASP H    . 19488 1 
      420 . 1 1 54 54 ASP HA   H  1   4.483 0.008 . 1 . . . A 54 ASP HA   . 19488 1 
      421 . 1 1 54 54 ASP C    C 13 175.804 0.300 . 1 . . . A 54 ASP C    . 19488 1 
      422 . 1 1 54 54 ASP CA   C 13  54.197 0.300 . 1 . . . A 54 ASP CA   . 19488 1 
      423 . 1 1 54 54 ASP CB   C 13  40.934 0.300 . 1 . . . A 54 ASP CB   . 19488 1 
      424 . 1 1 54 54 ASP N    N 15 119.209 0.300 . 1 . . . A 54 ASP N    . 19488 1 
      425 . 1 1 55 55 ALA H    H  1   8.119 0.030 . 1 . . . A 55 ALA H    . 19488 1 
      426 . 1 1 55 55 ALA HA   H  1   4.186 0.071 . 1 . . . A 55 ALA HA   . 19488 1 
      427 . 1 1 55 55 ALA HB1  H  1   1.296 0.030 . 1 . . . A 55 ALA HB1  . 19488 1 
      428 . 1 1 55 55 ALA HB2  H  1   1.296 0.030 . 1 . . . A 55 ALA HB1  . 19488 1 
      429 . 1 1 55 55 ALA HB3  H  1   1.296 0.030 . 1 . . . A 55 ALA HB1  . 19488 1 
      430 . 1 1 55 55 ALA C    C 13 176.839 0.300 . 1 . . . A 55 ALA C    . 19488 1 
      431 . 1 1 55 55 ALA CA   C 13  52.271 0.300 . 1 . . . A 55 ALA CA   . 19488 1 
      432 . 1 1 55 55 ALA CB   C 13  19.294 0.300 . 1 . . . A 55 ALA CB   . 19488 1 
      433 . 1 1 55 55 ALA N    N 15 124.837 0.300 . 1 . . . A 55 ALA N    . 19488 1 
      434 . 1 1 56 56 SER H    H  1   7.881 0.030 . 1 . . . A 56 SER H    . 19488 1 
      435 . 1 1 56 56 SER HA   H  1   4.137 0.007 . 1 . . . A 56 SER HA   . 19488 1 
      436 . 1 1 56 56 SER HB2  H  1   3.724 0.027 . 1 . . . A 56 SER HB2  . 19488 1 
      437 . 1 1 56 56 SER HB3  H  1   3.724 0.027 . 1 . . . A 56 SER HB2  . 19488 1 
      438 . 1 1 56 56 SER CA   C 13  60.090 0.300 . 1 . . . A 56 SER CA   . 19488 1 
      439 . 1 1 56 56 SER CB   C 13  64.801 0.300 . 1 . . . A 56 SER CB   . 19488 1 
      440 . 1 1 56 56 SER N    N 15 121.240 0.300 . 1 . . . A 56 SER N    . 19488 1 

   stop_

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