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                      18648
   _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'  . . . 18648 1 
      2 '2D 1H-13C HSQC'  . . . 18648 1 
      3 '3D C(CO)NH'      . . . 18648 1 
      4 '3D HNCO'         . . . 18648 1 
      5 '3D HNCACB'       . . . 18648 1 
      6 '3D HBHA(CO)NH'   . . . 18648 1 
      7 '3D H(CCO)NH'     . . . 18648 1 
      8 '3D HCCH-TOCSY'   . . . 18648 1 
      9 '3D 1H-15N TOCSY' . . . 18648 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 ALA HA   H  1   4.325 0.007 . . . . . .  2 ALA HA   . 18648 1 
        2 . 1 1  2  2 ALA HB1  H  1   1.413 0.007 . . . . . .  2 ALA QB   . 18648 1 
        3 . 1 1  2  2 ALA HB2  H  1   1.413 0.007 . . . . . .  2 ALA QB   . 18648 1 
        4 . 1 1  2  2 ALA HB3  H  1   1.413 0.007 . . . . . .  2 ALA QB   . 18648 1 
        5 . 1 1  2  2 ALA C    C 13 177.858 0.000 . . . . . .  2 ALA C    . 18648 1 
        6 . 1 1  2  2 ALA CA   C 13  52.854 0.099 . . . . . .  2 ALA CA   . 18648 1 
        7 . 1 1  2  2 ALA CB   C 13  19.558 0.147 . . . . . .  2 ALA CB   . 18648 1 
        8 . 1 1  3  3 MET H    H  1   8.573 0.005 . . . . . .  3 MET H    . 18648 1 
        9 . 1 1  3  3 MET HA   H  1   4.350 0.004 . . . . . .  3 MET HA   . 18648 1 
       10 . 1 1  3  3 MET HB2  H  1   2.044 0.008 . . . . . .  3 MET QB   . 18648 1 
       11 . 1 1  3  3 MET HB3  H  1   2.044 0.008 . . . . . .  3 MET QB   . 18648 1 
       12 . 1 1  3  3 MET HG2  H  1   2.621 0.011 . . . . . .  3 MET HG2  . 18648 1 
       13 . 1 1  3  3 MET HG3  H  1   2.562 0.005 . . . . . .  3 MET HG3  . 18648 1 
       14 . 1 1  3  3 MET HE1  H  1   2.063 0.005 . . . . . .  3 MET QE   . 18648 1 
       15 . 1 1  3  3 MET HE2  H  1   2.063 0.005 . . . . . .  3 MET QE   . 18648 1 
       16 . 1 1  3  3 MET HE3  H  1   2.063 0.005 . . . . . .  3 MET QE   . 18648 1 
       17 . 1 1  3  3 MET C    C 13 175.731 0.000 . . . . . .  3 MET C    . 18648 1 
       18 . 1 1  3  3 MET CA   C 13  56.160 0.034 . . . . . .  3 MET CA   . 18648 1 
       19 . 1 1  3  3 MET CB   C 13  33.410 0.052 . . . . . .  3 MET CB   . 18648 1 
       20 . 1 1  3  3 MET CG   C 13  32.684 0.064 . . . . . .  3 MET CG   . 18648 1 
       21 . 1 1  3  3 MET CE   C 13  17.193 0.030 . . . . . .  3 MET CE   . 18648 1 
       22 . 1 1  3  3 MET N    N 15 121.518 0.074 . . . . . .  3 MET N    . 18648 1 
       23 . 1 1  4  4 ALA H    H  1   8.369 0.003 . . . . . .  4 ALA H    . 18648 1 
       24 . 1 1  4  4 ALA HA   H  1   4.300 0.004 . . . . . .  4 ALA HA   . 18648 1 
       25 . 1 1  4  4 ALA HB1  H  1   1.507 0.012 . . . . . .  4 ALA QB   . 18648 1 
       26 . 1 1  4  4 ALA HB2  H  1   1.507 0.012 . . . . . .  4 ALA QB   . 18648 1 
       27 . 1 1  4  4 ALA HB3  H  1   1.507 0.012 . . . . . .  4 ALA QB   . 18648 1 
       28 . 1 1  4  4 ALA C    C 13 178.080 0.000 . . . . . .  4 ALA C    . 18648 1 
       29 . 1 1  4  4 ALA CA   C 13  52.509 0.049 . . . . . .  4 ALA CA   . 18648 1 
       30 . 1 1  4  4 ALA CB   C 13  19.277 0.073 . . . . . .  4 ALA CB   . 18648 1 
       31 . 1 1  4  4 ALA N    N 15 127.177 0.071 . . . . . .  4 ALA N    . 18648 1 
       32 . 1 1  5  5 LYS H    H  1   8.428 0.002 . . . . . .  5 LYS H    . 18648 1 
       33 . 1 1  5  5 LYS HA   H  1   4.036 0.008 . . . . . .  5 LYS HA   . 18648 1 
       34 . 1 1  5  5 LYS HB2  H  1   1.931 0.003 . . . . . .  5 LYS HB2  . 18648 1 
       35 . 1 1  5  5 LYS HB3  H  1   1.863 0.005 . . . . . .  5 LYS HB3  . 18648 1 
       36 . 1 1  5  5 LYS HG2  H  1   1.530 0.006 . . . . . .  5 LYS HG2  . 18648 1 
       37 . 1 1  5  5 LYS HG3  H  1   1.432 0.008 . . . . . .  5 LYS HG3  . 18648 1 
       38 . 1 1  5  5 LYS HD2  H  1   1.749 0.005 . . . . . .  5 LYS QD   . 18648 1 
       39 . 1 1  5  5 LYS HD3  H  1   1.749 0.005 . . . . . .  5 LYS QD   . 18648 1 
       40 . 1 1  5  5 LYS HE2  H  1   2.945 0.012 . . . . . .  5 LYS QE   . 18648 1 
       41 . 1 1  5  5 LYS HE3  H  1   2.945 0.012 . . . . . .  5 LYS QE   . 18648 1 
       42 . 1 1  5  5 LYS C    C 13 177.960 0.000 . . . . . .  5 LYS C    . 18648 1 
       43 . 1 1  5  5 LYS CA   C 13  59.005 0.026 . . . . . .  5 LYS CA   . 18648 1 
       44 . 1 1  5  5 LYS CB   C 13  32.549 0.044 . . . . . .  5 LYS CB   . 18648 1 
       45 . 1 1  5  5 LYS CG   C 13  25.336 0.086 . . . . . .  5 LYS CG   . 18648 1 
       46 . 1 1  5  5 LYS CD   C 13  29.330 0.042 . . . . . .  5 LYS CD   . 18648 1 
       47 . 1 1  5  5 LYS CE   C 13  42.097 0.007 . . . . . .  5 LYS CE   . 18648 1 
       48 . 1 1  5  5 LYS N    N 15 122.917 0.078 . . . . . .  5 LYS N    . 18648 1 
       49 . 1 1  6  6 GLY H    H  1   8.819 0.005 . . . . . .  6 GLY H    . 18648 1 
       50 . 1 1  6  6 GLY HA2  H  1   3.867 0.006 . . . . . .  6 GLY HA2  . 18648 1 
       51 . 1 1  6  6 GLY HA3  H  1   3.734 0.005 . . . . . .  6 GLY HA3  . 18648 1 
       52 . 1 1  6  6 GLY C    C 13 174.900 0.000 . . . . . .  6 GLY C    . 18648 1 
       53 . 1 1  6  6 GLY CA   C 13  47.148 0.085 . . . . . .  6 GLY CA   . 18648 1 
       54 . 1 1  6  6 GLY N    N 15 108.660 0.102 . . . . . .  6 GLY N    . 18648 1 
       55 . 1 1  7  7 ALA H    H  1   7.733 0.006 . . . . . .  7 ALA H    . 18648 1 
       56 . 1 1  7  7 ALA HA   H  1   4.119 0.003 . . . . . .  7 ALA HA   . 18648 1 
       57 . 1 1  7  7 ALA HB1  H  1   1.508 0.018 . . . . . .  7 ALA QB   . 18648 1 
       58 . 1 1  7  7 ALA HB2  H  1   1.508 0.018 . . . . . .  7 ALA QB   . 18648 1 
       59 . 1 1  7  7 ALA HB3  H  1   1.508 0.018 . . . . . .  7 ALA QB   . 18648 1 
       60 . 1 1  7  7 ALA C    C 13 178.481 0.000 . . . . . .  7 ALA C    . 18648 1 
       61 . 1 1  7  7 ALA CA   C 13  54.836 0.104 . . . . . .  7 ALA CA   . 18648 1 
       62 . 1 1  7  7 ALA CB   C 13  18.675 0.168 . . . . . .  7 ALA CB   . 18648 1 
       63 . 1 1  7  7 ALA N    N 15 124.676 0.083 . . . . . .  7 ALA N    . 18648 1 
       64 . 1 1  8  8 ILE H    H  1   7.777 0.003 . . . . . .  8 ILE H    . 18648 1 
       65 . 1 1  8  8 ILE HA   H  1   3.750 0.006 . . . . . .  8 ILE HA   . 18648 1 
       66 . 1 1  8  8 ILE HB   H  1   2.051 0.007 . . . . . .  8 ILE HB   . 18648 1 
       67 . 1 1  8  8 ILE HG12 H  1   1.730 0.007 . . . . . .  8 ILE HG12 . 18648 1 
       68 . 1 1  8  8 ILE HG13 H  1   1.197 0.012 . . . . . .  8 ILE HG13 . 18648 1 
       69 . 1 1  8  8 ILE HG21 H  1   0.962 0.007 . . . . . .  8 ILE QG2  . 18648 1 
       70 . 1 1  8  8 ILE HG22 H  1   0.962 0.007 . . . . . .  8 ILE QG2  . 18648 1 
       71 . 1 1  8  8 ILE HG23 H  1   0.962 0.007 . . . . . .  8 ILE QG2  . 18648 1 
       72 . 1 1  8  8 ILE HD11 H  1   0.890 0.005 . . . . . .  8 ILE QD1  . 18648 1 
       73 . 1 1  8  8 ILE HD12 H  1   0.890 0.005 . . . . . .  8 ILE QD1  . 18648 1 
       74 . 1 1  8  8 ILE HD13 H  1   0.890 0.005 . . . . . .  8 ILE QD1  . 18648 1 
       75 . 1 1  8  8 ILE C    C 13 177.416 0.000 . . . . . .  8 ILE C    . 18648 1 
       76 . 1 1  8  8 ILE CA   C 13  64.672 0.132 . . . . . .  8 ILE CA   . 18648 1 
       77 . 1 1  8  8 ILE CB   C 13  37.643 0.031 . . . . . .  8 ILE CB   . 18648 1 
       78 . 1 1  8  8 ILE CG1  C 13  29.269 0.072 . . . . . .  8 ILE CG1  . 18648 1 
       79 . 1 1  8  8 ILE CG2  C 13  17.849 0.051 . . . . . .  8 ILE CG2  . 18648 1 
       80 . 1 1  8  8 ILE CD1  C 13  13.086 0.063 . . . . . .  8 ILE CD1  . 18648 1 
       81 . 1 1  8  8 ILE N    N 15 119.322 0.054 . . . . . .  8 ILE N    . 18648 1 
       82 . 1 1  9  9 ILE H    H  1   8.096 0.005 . . . . . .  9 ILE H    . 18648 1 
       83 . 1 1  9  9 ILE HA   H  1   3.722 0.007 . . . . . .  9 ILE HA   . 18648 1 
       84 . 1 1  9  9 ILE HB   H  1   1.979 0.007 . . . . . .  9 ILE HB   . 18648 1 
       85 . 1 1  9  9 ILE HG12 H  1   1.812 0.013 . . . . . .  9 ILE HG12 . 18648 1 
       86 . 1 1  9  9 ILE HG13 H  1   1.149 0.006 . . . . . .  9 ILE HG13 . 18648 1 
       87 . 1 1  9  9 ILE HG21 H  1   0.917 0.015 . . . . . .  9 ILE QG2  . 18648 1 
       88 . 1 1  9  9 ILE HG22 H  1   0.917 0.015 . . . . . .  9 ILE QG2  . 18648 1 
       89 . 1 1  9  9 ILE HG23 H  1   0.917 0.015 . . . . . .  9 ILE QG2  . 18648 1 
       90 . 1 1  9  9 ILE HD11 H  1   0.869 0.005 . . . . . .  9 ILE QD1  . 18648 1 
       91 . 1 1  9  9 ILE HD12 H  1   0.869 0.005 . . . . . .  9 ILE QD1  . 18648 1 
       92 . 1 1  9  9 ILE HD13 H  1   0.869 0.005 . . . . . .  9 ILE QD1  . 18648 1 
       93 . 1 1  9  9 ILE C    C 13 177.743 0.000 . . . . . .  9 ILE C    . 18648 1 
       94 . 1 1  9  9 ILE CA   C 13  65.050 0.078 . . . . . .  9 ILE CA   . 18648 1 
       95 . 1 1  9  9 ILE CB   C 13  37.338 0.041 . . . . . .  9 ILE CB   . 18648 1 
       96 . 1 1  9  9 ILE CG1  C 13  29.308 0.104 . . . . . .  9 ILE CG1  . 18648 1 
       97 . 1 1  9  9 ILE CG2  C 13  17.682 0.031 . . . . . .  9 ILE CG2  . 18648 1 
       98 . 1 1  9  9 ILE CD1  C 13  13.244 0.052 . . . . . .  9 ILE CD1  . 18648 1 
       99 . 1 1  9  9 ILE N    N 15 121.496 0.108 . . . . . .  9 ILE N    . 18648 1 
      100 . 1 1 10 10 GLY H    H  1   8.364 0.012 . . . . . . 10 GLY H    . 18648 1 
      101 . 1 1 10 10 GLY HA2  H  1   3.639 0.010 . . . . . . 10 GLY QA   . 18648 1 
      102 . 1 1 10 10 GLY HA3  H  1   3.639 0.010 . . . . . . 10 GLY QA   . 18648 1 
      103 . 1 1 10 10 GLY C    C 13 174.610 0.000 . . . . . . 10 GLY C    . 18648 1 
      104 . 1 1 10 10 GLY CA   C 13  47.841 0.035 . . . . . . 10 GLY CA   . 18648 1 
      105 . 1 1 10 10 GLY N    N 15 109.020 0.088 . . . . . . 10 GLY N    . 18648 1 
      106 . 1 1 11 11 LEU H    H  1   8.232 0.006 . . . . . . 11 LEU H    . 18648 1 
      107 . 1 1 11 11 LEU HA   H  1   4.029 0.007 . . . . . . 11 LEU HA   . 18648 1 
      108 . 1 1 11 11 LEU HB2  H  1   1.955 0.008 . . . . . . 11 LEU HB2  . 18648 1 
      109 . 1 1 11 11 LEU HB3  H  1   1.568 0.007 . . . . . . 11 LEU HB3  . 18648 1 
      110 . 1 1 11 11 LEU HG   H  1   1.867 0.004 . . . . . . 11 LEU HG   . 18648 1 
      111 . 1 1 11 11 LEU HD11 H  1   0.910 0.021 . . . . . . 11 LEU QD1  . 18648 1 
      112 . 1 1 11 11 LEU HD12 H  1   0.910 0.021 . . . . . . 11 LEU QD1  . 18648 1 
      113 . 1 1 11 11 LEU HD13 H  1   0.910 0.021 . . . . . . 11 LEU QD1  . 18648 1 
      114 . 1 1 11 11 LEU HD21 H  1   0.880 0.005 . . . . . . 11 LEU QD2  . 18648 1 
      115 . 1 1 11 11 LEU HD22 H  1   0.880 0.005 . . . . . . 11 LEU QD2  . 18648 1 
      116 . 1 1 11 11 LEU HD23 H  1   0.880 0.005 . . . . . . 11 LEU QD2  . 18648 1 
      117 . 1 1 11 11 LEU C    C 13 178.342 0.000 . . . . . . 11 LEU C    . 18648 1 
      118 . 1 1 11 11 LEU CA   C 13  58.212 0.052 . . . . . . 11 LEU CA   . 18648 1 
      119 . 1 1 11 11 LEU CB   C 13  42.143 0.062 . . . . . . 11 LEU CB   . 18648 1 
      120 . 1 1 11 11 LEU CG   C 13  27.027 0.057 . . . . . . 11 LEU CG   . 18648 1 
      121 . 1 1 11 11 LEU CD1  C 13  25.163 0.118 . . . . . . 11 LEU CD1  . 18648 1 
      122 . 1 1 11 11 LEU CD2  C 13  24.307 0.023 . . . . . . 11 LEU CD2  . 18648 1 
      123 . 1 1 11 11 LEU N    N 15 123.493 0.068 . . . . . . 11 LEU N    . 18648 1 
      124 . 1 1 12 12 MET H    H  1   8.154 0.004 . . . . . . 12 MET H    . 18648 1 
      125 . 1 1 12 12 MET HA   H  1   4.047 0.007 . . . . . . 12 MET HA   . 18648 1 
      126 . 1 1 12 12 MET HB2  H  1   2.347 0.007 . . . . . . 12 MET HB2  . 18648 1 
      127 . 1 1 12 12 MET HB3  H  1   2.045 0.010 . . . . . . 12 MET HB3  . 18648 1 
      128 . 1 1 12 12 MET HG2  H  1   2.782 0.005 . . . . . . 12 MET HG2  . 18648 1 
      129 . 1 1 12 12 MET HG3  H  1   2.396 0.012 . . . . . . 12 MET HG3  . 18648 1 
      130 . 1 1 12 12 MET HE1  H  1   1.944 0.006 . . . . . . 12 MET QE   . 18648 1 
      131 . 1 1 12 12 MET HE2  H  1   1.944 0.006 . . . . . . 12 MET QE   . 18648 1 
      132 . 1 1 12 12 MET HE3  H  1   1.944 0.006 . . . . . . 12 MET QE   . 18648 1 
      133 . 1 1 12 12 MET C    C 13 177.592 0.000 . . . . . . 12 MET C    . 18648 1 
      134 . 1 1 12 12 MET CA   C 13  59.528 0.041 . . . . . . 12 MET CA   . 18648 1 
      135 . 1 1 12 12 MET CB   C 13  32.872 0.099 . . . . . . 12 MET CB   . 18648 1 
      136 . 1 1 12 12 MET CG   C 13  33.038 0.036 . . . . . . 12 MET CG   . 18648 1 
      137 . 1 1 12 12 MET CE   C 13  17.326 0.020 . . . . . . 12 MET CE   . 18648 1 
      138 . 1 1 12 12 MET N    N 15 119.828 0.080 . . . . . . 12 MET N    . 18648 1 
      139 . 1 1 13 13 VAL H    H  1   8.553 0.009 . . . . . . 13 VAL H    . 18648 1 
      140 . 1 1 13 13 VAL HA   H  1   3.468 0.007 . . . . . . 13 VAL HA   . 18648 1 
      141 . 1 1 13 13 VAL HB   H  1   2.164 0.009 . . . . . . 13 VAL HB   . 18648 1 
      142 . 1 1 13 13 VAL HG11 H  1   0.862 0.012 . . . . . . 13 VAL QG1  . 18648 1 
      143 . 1 1 13 13 VAL HG12 H  1   0.862 0.012 . . . . . . 13 VAL QG1  . 18648 1 
      144 . 1 1 13 13 VAL HG13 H  1   0.862 0.012 . . . . . . 13 VAL QG1  . 18648 1 
      145 . 1 1 13 13 VAL HG21 H  1   1.034 0.009 . . . . . . 13 VAL QG2  . 18648 1 
      146 . 1 1 13 13 VAL HG22 H  1   1.034 0.009 . . . . . . 13 VAL QG2  . 18648 1 
      147 . 1 1 13 13 VAL HG23 H  1   1.034 0.009 . . . . . . 13 VAL QG2  . 18648 1 
      148 . 1 1 13 13 VAL C    C 13 177.862 0.000 . . . . . . 13 VAL C    . 18648 1 
      149 . 1 1 13 13 VAL CA   C 13  67.092 0.030 . . . . . . 13 VAL CA   . 18648 1 
      150 . 1 1 13 13 VAL CB   C 13  31.446 0.022 . . . . . . 13 VAL CB   . 18648 1 
      151 . 1 1 13 13 VAL CG1  C 13  21.498 0.044 . . . . . . 13 VAL CG1  . 18648 1 
      152 . 1 1 13 13 VAL CG2  C 13  23.269 0.089 . . . . . . 13 VAL CG2  . 18648 1 
      153 . 1 1 13 13 VAL N    N 15 120.275 0.108 . . . . . . 13 VAL N    . 18648 1 
      154 . 1 1 14 14 GLY H    H  1   8.684 0.005 . . . . . . 14 GLY H    . 18648 1 
      155 . 1 1 14 14 GLY HA2  H  1   3.551 0.011 . . . . . . 14 GLY QA   . 18648 1 
      156 . 1 1 14 14 GLY HA3  H  1   3.551 0.011 . . . . . . 14 GLY QA   . 18648 1 
      157 . 1 1 14 14 GLY C    C 13 174.834 0.000 . . . . . . 14 GLY C    . 18648 1 
      158 . 1 1 14 14 GLY CA   C 13  47.566 0.004 . . . . . . 14 GLY CA   . 18648 1 
      159 . 1 1 14 14 GLY N    N 15 108.653 0.140 . . . . . . 14 GLY N    . 18648 1 
      160 . 1 1 15 15 GLY H    H  1   8.701 0.004 . . . . . . 15 GLY H    . 18648 1 
      161 . 1 1 15 15 GLY HA2  H  1   3.639 0.008 . . . . . . 15 GLY HA2  . 18648 1 
      162 . 1 1 15 15 GLY HA3  H  1   3.574 0.009 . . . . . . 15 GLY HA3  . 18648 1 
      163 . 1 1 15 15 GLY C    C 13 174.373 0.000 . . . . . . 15 GLY C    . 18648 1 
      164 . 1 1 15 15 GLY CA   C 13  47.517 0.019 . . . . . . 15 GLY CA   . 18648 1 
      165 . 1 1 15 15 GLY N    N 15 110.762 0.114 . . . . . . 15 GLY N    . 18648 1 
      166 . 1 1 16 16 VAL H    H  1   8.168 0.005 . . . . . . 16 VAL H    . 18648 1 
      167 . 1 1 16 16 VAL HA   H  1   3.587 0.007 . . . . . . 16 VAL HA   . 18648 1 
      168 . 1 1 16 16 VAL HB   H  1   2.267 0.006 . . . . . . 16 VAL HB   . 18648 1 
      169 . 1 1 16 16 VAL HG11 H  1   0.861 0.012 . . . . . . 16 VAL QG1  . 18648 1 
      170 . 1 1 16 16 VAL HG12 H  1   0.861 0.012 . . . . . . 16 VAL QG1  . 18648 1 
      171 . 1 1 16 16 VAL HG13 H  1   0.861 0.012 . . . . . . 16 VAL QG1  . 18648 1 
      172 . 1 1 16 16 VAL HG21 H  1   1.042 0.013 . . . . . . 16 VAL QG2  . 18648 1 
      173 . 1 1 16 16 VAL HG22 H  1   1.042 0.013 . . . . . . 16 VAL QG2  . 18648 1 
      174 . 1 1 16 16 VAL HG23 H  1   1.042 0.013 . . . . . . 16 VAL QG2  . 18648 1 
      175 . 1 1 16 16 VAL C    C 13 178.906 0.000 . . . . . . 16 VAL C    . 18648 1 
      176 . 1 1 16 16 VAL CA   C 13  67.095 0.025 . . . . . . 16 VAL CA   . 18648 1 
      177 . 1 1 16 16 VAL CB   C 13  31.311 0.034 . . . . . . 16 VAL CB   . 18648 1 
      178 . 1 1 16 16 VAL CG1  C 13  21.413 0.077 . . . . . . 16 VAL CG1  . 18648 1 
      179 . 1 1 16 16 VAL CG2  C 13  23.386 0.036 . . . . . . 16 VAL CG2  . 18648 1 
      180 . 1 1 16 16 VAL N    N 15 123.367 0.070 . . . . . . 16 VAL N    . 18648 1 
      181 . 1 1 17 17 VAL H    H  1   8.485 0.005 . . . . . . 17 VAL H    . 18648 1 
      182 . 1 1 17 17 VAL HA   H  1   3.449 0.007 . . . . . . 17 VAL HA   . 18648 1 
      183 . 1 1 17 17 VAL HB   H  1   2.288 0.005 . . . . . . 17 VAL HB   . 18648 1 
      184 . 1 1 17 17 VAL HG11 H  1   0.861 0.007 . . . . . . 17 VAL QG1  . 18648 1 
      185 . 1 1 17 17 VAL HG12 H  1   0.861 0.007 . . . . . . 17 VAL QG1  . 18648 1 
      186 . 1 1 17 17 VAL HG13 H  1   0.861 0.007 . . . . . . 17 VAL QG1  . 18648 1 
      187 . 1 1 17 17 VAL HG21 H  1   0.992 0.011 . . . . . . 17 VAL QG2  . 18648 1 
      188 . 1 1 17 17 VAL HG22 H  1   0.992 0.011 . . . . . . 17 VAL QG2  . 18648 1 
      189 . 1 1 17 17 VAL HG23 H  1   0.992 0.011 . . . . . . 17 VAL QG2  . 18648 1 
      190 . 1 1 17 17 VAL C    C 13 177.371 0.000 . . . . . . 17 VAL C    . 18648 1 
      191 . 1 1 17 17 VAL CA   C 13  67.760 0.078 . . . . . . 17 VAL CA   . 18648 1 
      192 . 1 1 17 17 VAL CB   C 13  31.180 0.040 . . . . . . 17 VAL CB   . 18648 1 
      193 . 1 1 17 17 VAL CG1  C 13  21.267 0.063 . . . . . . 17 VAL CG1  . 18648 1 
      194 . 1 1 17 17 VAL CG2  C 13  23.105 0.123 . . . . . . 17 VAL CG2  . 18648 1 
      195 . 1 1 17 17 VAL N    N 15 125.188 0.091 . . . . . . 17 VAL N    . 18648 1 
      196 . 1 1 18 18 ILE H    H  1   8.442 0.005 . . . . . . 18 ILE H    . 18648 1 
      197 . 1 1 18 18 ILE HA   H  1   3.650 0.007 . . . . . . 18 ILE HA   . 18648 1 
      198 . 1 1 18 18 ILE HB   H  1   1.936 0.009 . . . . . . 18 ILE HB   . 18648 1 
      199 . 1 1 18 18 ILE HG12 H  1   1.733 0.007 . . . . . . 18 ILE HG12 . 18648 1 
      200 . 1 1 18 18 ILE HG13 H  1   1.105 0.008 . . . . . . 18 ILE HG13 . 18648 1 
      201 . 1 1 18 18 ILE HG21 H  1   0.842 0.012 . . . . . . 18 ILE QG2  . 18648 1 
      202 . 1 1 18 18 ILE HG22 H  1   0.842 0.012 . . . . . . 18 ILE QG2  . 18648 1 
      203 . 1 1 18 18 ILE HG23 H  1   0.842 0.012 . . . . . . 18 ILE QG2  . 18648 1 
      204 . 1 1 18 18 ILE HD11 H  1   0.738 0.006 . . . . . . 18 ILE QD1  . 18648 1 
      205 . 1 1 18 18 ILE HD12 H  1   0.738 0.006 . . . . . . 18 ILE QD1  . 18648 1 
      206 . 1 1 18 18 ILE HD13 H  1   0.738 0.006 . . . . . . 18 ILE QD1  . 18648 1 
      207 . 1 1 18 18 ILE C    C 13 177.511 0.000 . . . . . . 18 ILE C    . 18648 1 
      208 . 1 1 18 18 ILE CA   C 13  65.269 0.060 . . . . . . 18 ILE CA   . 18648 1 
      209 . 1 1 18 18 ILE CB   C 13  37.245 0.096 . . . . . . 18 ILE CB   . 18648 1 
      210 . 1 1 18 18 ILE CG1  C 13  29.385 0.077 . . . . . . 18 ILE CG1  . 18648 1 
      211 . 1 1 18 18 ILE CG2  C 13  17.200 0.138 . . . . . . 18 ILE CG2  . 18648 1 
      212 . 1 1 18 18 ILE CD1  C 13  12.380 0.088 . . . . . . 18 ILE CD1  . 18648 1 
      213 . 1 1 18 18 ILE N    N 15 121.855 0.092 . . . . . . 18 ILE N    . 18648 1 
      214 . 1 1 19 19 ALA H    H  1   8.600 0.004 . . . . . . 19 ALA H    . 18648 1 
      215 . 1 1 19 19 ALA HA   H  1   3.878 0.008 . . . . . . 19 ALA HA   . 18648 1 
      216 . 1 1 19 19 ALA HB1  H  1   1.416 0.022 . . . . . . 19 ALA QB   . 18648 1 
      217 . 1 1 19 19 ALA HB2  H  1   1.416 0.022 . . . . . . 19 ALA QB   . 18648 1 
      218 . 1 1 19 19 ALA HB3  H  1   1.416 0.022 . . . . . . 19 ALA QB   . 18648 1 
      219 . 1 1 19 19 ALA C    C 13 178.836 0.000 . . . . . . 19 ALA C    . 18648 1 
      220 . 1 1 19 19 ALA CA   C 13  55.888 0.086 . . . . . . 19 ALA CA   . 18648 1 
      221 . 1 1 19 19 ALA CB   C 13  18.041 0.125 . . . . . . 19 ALA CB   . 18648 1 
      222 . 1 1 19 19 ALA N    N 15 123.379 0.131 . . . . . . 19 ALA N    . 18648 1 
      223 . 1 1 20 20 THR H    H  1   8.197 0.005 . . . . . . 20 THR H    . 18648 1 
      224 . 1 1 20 20 THR HA   H  1   3.643 0.008 . . . . . . 20 THR HA   . 18648 1 
      225 . 1 1 20 20 THR HB   H  1   4.278 0.010 . . . . . . 20 THR HB   . 18648 1 
      226 . 1 1 20 20 THR HG21 H  1   1.107 0.018 . . . . . . 20 THR QG2  . 18648 1 
      227 . 1 1 20 20 THR HG22 H  1   1.107 0.018 . . . . . . 20 THR QG2  . 18648 1 
      228 . 1 1 20 20 THR HG23 H  1   1.107 0.018 . . . . . . 20 THR QG2  . 18648 1 
      229 . 1 1 20 20 THR C    C 13 176.214 0.000 . . . . . . 20 THR C    . 18648 1 
      230 . 1 1 20 20 THR CA   C 13  68.303 0.083 . . . . . . 20 THR CA   . 18648 1 
      231 . 1 1 20 20 THR CB   C 13  67.651 0.048 . . . . . . 20 THR CB   . 18648 1 
      232 . 1 1 20 20 THR CG2  C 13  21.375 0.095 . . . . . . 20 THR CG2  . 18648 1 
      233 . 1 1 20 20 THR N    N 15 116.547 0.095 . . . . . . 20 THR N    . 18648 1 
      234 . 1 1 21 21 MET H    H  1   8.240 0.003 . . . . . . 21 MET H    . 18648 1 
      235 . 1 1 21 21 MET HA   H  1   4.021 0.007 . . . . . . 21 MET HA   . 18648 1 
      236 . 1 1 21 21 MET HB2  H  1   1.938 0.004 . . . . . . 21 MET HB2  . 18648 1 
      237 . 1 1 21 21 MET HB3  H  1   1.846 0.007 . . . . . . 21 MET HB3  . 18648 1 
      238 . 1 1 21 21 MET HG2  H  1   2.743 0.009 . . . . . . 21 MET HG2  . 18648 1 
      239 . 1 1 21 21 MET HG3  H  1   2.382 0.012 . . . . . . 21 MET HG3  . 18648 1 
      240 . 1 1 21 21 MET HE1  H  1   1.898 0.012 . . . . . . 21 MET QE   . 18648 1 
      241 . 1 1 21 21 MET HE2  H  1   1.898 0.012 . . . . . . 21 MET QE   . 18648 1 
      242 . 1 1 21 21 MET HE3  H  1   1.898 0.012 . . . . . . 21 MET QE   . 18648 1 
      243 . 1 1 21 21 MET C    C 13 179.233 0.000 . . . . . . 21 MET C    . 18648 1 
      244 . 1 1 21 21 MET CA   C 13  59.377 0.024 . . . . . . 21 MET CA   . 18648 1 
      245 . 1 1 21 21 MET CB   C 13  32.970 0.030 . . . . . . 21 MET CB   . 18648 1 
      246 . 1 1 21 21 MET CG   C 13  32.843 0.038 . . . . . . 21 MET CG   . 18648 1 
      247 . 1 1 21 21 MET CE   C 13  16.922 0.203 . . . . . . 21 MET CE   . 18648 1 
      248 . 1 1 21 21 MET N    N 15 122.008 0.090 . . . . . . 21 MET N    . 18648 1 
      249 . 1 1 22 22 ILE H    H  1   8.428 0.005 . . . . . . 22 ILE H    . 18648 1 
      250 . 1 1 22 22 ILE HA   H  1   3.554 0.009 . . . . . . 22 ILE HA   . 18648 1 
      251 . 1 1 22 22 ILE HB   H  1   2.116 0.011 . . . . . . 22 ILE HB   . 18648 1 
      252 . 1 1 22 22 ILE HG12 H  1   1.951 0.010 . . . . . . 22 ILE HG12 . 18648 1 
      253 . 1 1 22 22 ILE HG13 H  1   0.948 0.009 . . . . . . 22 ILE HG13 . 18648 1 
      254 . 1 1 22 22 ILE HG21 H  1   0.842 0.007 . . . . . . 22 ILE QG2  . 18648 1 
      255 . 1 1 22 22 ILE HG22 H  1   0.842 0.007 . . . . . . 22 ILE QG2  . 18648 1 
      256 . 1 1 22 22 ILE HG23 H  1   0.842 0.007 . . . . . . 22 ILE QG2  . 18648 1 
      257 . 1 1 22 22 ILE HD11 H  1   0.775 0.006 . . . . . . 22 ILE QD1  . 18648 1 
      258 . 1 1 22 22 ILE HD12 H  1   0.775 0.006 . . . . . . 22 ILE QD1  . 18648 1 
      259 . 1 1 22 22 ILE HD13 H  1   0.775 0.006 . . . . . . 22 ILE QD1  . 18648 1 
      260 . 1 1 22 22 ILE C    C 13 176.896 0.000 . . . . . . 22 ILE C    . 18648 1 
      261 . 1 1 22 22 ILE CA   C 13  66.202 0.081 . . . . . . 22 ILE CA   . 18648 1 
      262 . 1 1 22 22 ILE CB   C 13  37.532 0.040 . . . . . . 22 ILE CB   . 18648 1 
      263 . 1 1 22 22 ILE CG1  C 13  29.377 0.083 . . . . . . 22 ILE CG1  . 18648 1 
      264 . 1 1 22 22 ILE CG2  C 13  17.139 0.033 . . . . . . 22 ILE CG2  . 18648 1 
      265 . 1 1 22 22 ILE CD1  C 13  13.712 0.050 . . . . . . 22 ILE CD1  . 18648 1 
      266 . 1 1 22 22 ILE N    N 15 124.153 0.082 . . . . . . 22 ILE N    . 18648 1 
      267 . 1 1 23 23 VAL H    H  1   8.298 0.005 . . . . . . 23 VAL H    . 18648 1 
      268 . 1 1 23 23 VAL HA   H  1   3.518 0.006 . . . . . . 23 VAL HA   . 18648 1 
      269 . 1 1 23 23 VAL HB   H  1   2.276 0.010 . . . . . . 23 VAL HB   . 18648 1 
      270 . 1 1 23 23 VAL HG11 H  1   0.933 0.009 . . . . . . 23 VAL QG1  . 18648 1 
      271 . 1 1 23 23 VAL HG12 H  1   0.933 0.009 . . . . . . 23 VAL QG1  . 18648 1 
      272 . 1 1 23 23 VAL HG13 H  1   0.933 0.009 . . . . . . 23 VAL QG1  . 18648 1 
      273 . 1 1 23 23 VAL HG21 H  1   1.084 0.008 . . . . . . 23 VAL QG2  . 18648 1 
      274 . 1 1 23 23 VAL HG22 H  1   1.084 0.008 . . . . . . 23 VAL QG2  . 18648 1 
      275 . 1 1 23 23 VAL HG23 H  1   1.084 0.008 . . . . . . 23 VAL QG2  . 18648 1 
      276 . 1 1 23 23 VAL C    C 13 177.486 0.000 . . . . . . 23 VAL C    . 18648 1 
      277 . 1 1 23 23 VAL CA   C 13  68.059 0.029 . . . . . . 23 VAL CA   . 18648 1 
      278 . 1 1 23 23 VAL CB   C 13  31.394 0.045 . . . . . . 23 VAL CB   . 18648 1 
      279 . 1 1 23 23 VAL CG1  C 13  21.719 0.148 . . . . . . 23 VAL CG1  . 18648 1 
      280 . 1 1 23 23 VAL CG2  C 13  23.414 0.071 . . . . . . 23 VAL CG2  . 18648 1 
      281 . 1 1 23 23 VAL N    N 15 121.952 0.085 . . . . . . 23 VAL N    . 18648 1 
      282 . 1 1 24 24 ILE H    H  1   8.577 0.005 . . . . . . 24 ILE H    . 18648 1 
      283 . 1 1 24 24 ILE HA   H  1   3.560 0.008 . . . . . . 24 ILE HA   . 18648 1 
      284 . 1 1 24 24 ILE HB   H  1   1.907 0.011 . . . . . . 24 ILE HB   . 18648 1 
      285 . 1 1 24 24 ILE HG12 H  1   1.907 0.009 . . . . . . 24 ILE HG12 . 18648 1 
      286 . 1 1 24 24 ILE HG13 H  1   1.095 0.006 . . . . . . 24 ILE HG13 . 18648 1 
      287 . 1 1 24 24 ILE HG21 H  1   0.897 0.008 . . . . . . 24 ILE QG2  . 18648 1 
      288 . 1 1 24 24 ILE HG22 H  1   0.897 0.008 . . . . . . 24 ILE QG2  . 18648 1 
      289 . 1 1 24 24 ILE HG23 H  1   0.897 0.008 . . . . . . 24 ILE QG2  . 18648 1 
      290 . 1 1 24 24 ILE HD11 H  1   0.823 0.008 . . . . . . 24 ILE QD1  . 18648 1 
      291 . 1 1 24 24 ILE HD12 H  1   0.823 0.008 . . . . . . 24 ILE QD1  . 18648 1 
      292 . 1 1 24 24 ILE HD13 H  1   0.823 0.008 . . . . . . 24 ILE QD1  . 18648 1 
      293 . 1 1 24 24 ILE C    C 13 177.389 0.000 . . . . . . 24 ILE C    . 18648 1 
      294 . 1 1 24 24 ILE CA   C 13  65.759 0.070 . . . . . . 24 ILE CA   . 18648 1 
      295 . 1 1 24 24 ILE CB   C 13  37.828 0.063 . . . . . . 24 ILE CB   . 18648 1 
      296 . 1 1 24 24 ILE CG1  C 13  29.549 0.036 . . . . . . 24 ILE CG1  . 18648 1 
      297 . 1 1 24 24 ILE CG2  C 13  17.640 0.161 . . . . . . 24 ILE CG2  . 18648 1 
      298 . 1 1 24 24 ILE CD1  C 13  13.672 0.303 . . . . . . 24 ILE CD1  . 18648 1 
      299 . 1 1 24 24 ILE N    N 15 120.066 0.140 . . . . . . 24 ILE N    . 18648 1 
      300 . 1 1 25 25 THR H    H  1   7.929 0.004 . . . . . . 25 THR H    . 18648 1 
      301 . 1 1 25 25 THR HA   H  1   3.679 0.007 . . . . . . 25 THR HA   . 18648 1 
      302 . 1 1 25 25 THR HB   H  1   4.308 0.005 . . . . . . 25 THR HB   . 18648 1 
      303 . 1 1 25 25 THR HG21 H  1   1.136 0.010 . . . . . . 25 THR QG2  . 18648 1 
      304 . 1 1 25 25 THR HG22 H  1   1.136 0.010 . . . . . . 25 THR QG2  . 18648 1 
      305 . 1 1 25 25 THR HG23 H  1   1.136 0.010 . . . . . . 25 THR QG2  . 18648 1 
      306 . 1 1 25 25 THR C    C 13 175.961 0.000 . . . . . . 25 THR C    . 18648 1 
      307 . 1 1 25 25 THR CA   C 13  68.628 0.049 . . . . . . 25 THR CA   . 18648 1 
      308 . 1 1 25 25 THR CB   C 13  67.708 0.057 . . . . . . 25 THR CB   . 18648 1 
      309 . 1 1 25 25 THR CG2  C 13  21.581 0.062 . . . . . . 25 THR CG2  . 18648 1 
      310 . 1 1 25 25 THR N    N 15 119.141 0.085 . . . . . . 25 THR N    . 18648 1 
      311 . 1 1 26 26 LEU H    H  1   8.281 0.005 . . . . . . 26 LEU H    . 18648 1 
      312 . 1 1 26 26 LEU HA   H  1   3.991 0.007 . . . . . . 26 LEU HA   . 18648 1 
      313 . 1 1 26 26 LEU HB2  H  1   2.018 0.006 . . . . . . 26 LEU HB2  . 18648 1 
      314 . 1 1 26 26 LEU HB3  H  1   1.487 0.005 . . . . . . 26 LEU HB3  . 18648 1 
      315 . 1 1 26 26 LEU HG   H  1   1.954 0.003 . . . . . . 26 LEU HG   . 18648 1 
      316 . 1 1 26 26 LEU HD11 H  1   0.899 0.010 . . . . . . 26 LEU QD1  . 18648 1 
      317 . 1 1 26 26 LEU HD12 H  1   0.899 0.010 . . . . . . 26 LEU QD1  . 18648 1 
      318 . 1 1 26 26 LEU HD13 H  1   0.899 0.010 . . . . . . 26 LEU QD1  . 18648 1 
      319 . 1 1 26 26 LEU HD21 H  1   0.860 0.008 . . . . . . 26 LEU QD2  . 18648 1 
      320 . 1 1 26 26 LEU HD22 H  1   0.860 0.008 . . . . . . 26 LEU QD2  . 18648 1 
      321 . 1 1 26 26 LEU HD23 H  1   0.860 0.008 . . . . . . 26 LEU QD2  . 18648 1 
      322 . 1 1 26 26 LEU C    C 13 179.013 0.000 . . . . . . 26 LEU C    . 18648 1 
      323 . 1 1 26 26 LEU CA   C 13  58.416 0.082 . . . . . . 26 LEU CA   . 18648 1 
      324 . 1 1 26 26 LEU CB   C 13  41.888 0.020 . . . . . . 26 LEU CB   . 18648 1 
      325 . 1 1 26 26 LEU CG   C 13  26.996 0.068 . . . . . . 26 LEU CG   . 18648 1 
      326 . 1 1 26 26 LEU CD1  C 13  25.491 0.269 . . . . . . 26 LEU CD1  . 18648 1 
      327 . 1 1 26 26 LEU CD2  C 13  23.617 0.492 . . . . . . 26 LEU CD2  . 18648 1 
      328 . 1 1 26 26 LEU N    N 15 122.503 0.100 . . . . . . 26 LEU N    . 18648 1 
      329 . 1 1 27 27 VAL H    H  1   8.319 0.008 . . . . . . 27 VAL H    . 18648 1 
      330 . 1 1 27 27 VAL HA   H  1   3.614 0.008 . . . . . . 27 VAL HA   . 18648 1 
      331 . 1 1 27 27 VAL HB   H  1   2.279 0.010 . . . . . . 27 VAL HB   . 18648 1 
      332 . 1 1 27 27 VAL HG11 H  1   0.945 0.007 . . . . . . 27 VAL QG1  . 18648 1 
      333 . 1 1 27 27 VAL HG12 H  1   0.945 0.007 . . . . . . 27 VAL QG1  . 18648 1 
      334 . 1 1 27 27 VAL HG13 H  1   0.945 0.007 . . . . . . 27 VAL QG1  . 18648 1 
      335 . 1 1 27 27 VAL HG21 H  1   1.076 0.009 . . . . . . 27 VAL QG2  . 18648 1 
      336 . 1 1 27 27 VAL HG22 H  1   1.076 0.009 . . . . . . 27 VAL QG2  . 18648 1 
      337 . 1 1 27 27 VAL HG23 H  1   1.076 0.009 . . . . . . 27 VAL QG2  . 18648 1 
      338 . 1 1 27 27 VAL C    C 13 178.165 0.000 . . . . . . 27 VAL C    . 18648 1 
      339 . 1 1 27 27 VAL CA   C 13  66.620 0.063 . . . . . . 27 VAL CA   . 18648 1 
      340 . 1 1 27 27 VAL CB   C 13  31.589 0.076 . . . . . . 27 VAL CB   . 18648 1 
      341 . 1 1 27 27 VAL CG1  C 13  21.705 0.072 . . . . . . 27 VAL CG1  . 18648 1 
      342 . 1 1 27 27 VAL CG2  C 13  23.288 0.079 . . . . . . 27 VAL CG2  . 18648 1 
      343 . 1 1 27 27 VAL N    N 15 119.997 0.128 . . . . . . 27 VAL N    . 18648 1 
      344 . 1 1 28 28 MET H    H  1   8.308 0.007 . . . . . . 28 MET H    . 18648 1 
      345 . 1 1 28 28 MET HA   H  1   4.259 0.005 . . . . . . 28 MET HA   . 18648 1 
      346 . 1 1 28 28 MET HB2  H  1   2.325 0.007 . . . . . . 28 MET HB2  . 18648 1 
      347 . 1 1 28 28 MET HB3  H  1   2.076 0.015 . . . . . . 28 MET HB3  . 18648 1 
      348 . 1 1 28 28 MET HG2  H  1   2.693 0.008 . . . . . . 28 MET QG   . 18648 1 
      349 . 1 1 28 28 MET HG3  H  1   2.693 0.008 . . . . . . 28 MET QG   . 18648 1 
      350 . 1 1 28 28 MET HE1  H  1   2.094 0.007 . . . . . . 28 MET QE   . 18648 1 
      351 . 1 1 28 28 MET HE2  H  1   2.094 0.007 . . . . . . 28 MET QE   . 18648 1 
      352 . 1 1 28 28 MET HE3  H  1   2.094 0.007 . . . . . . 28 MET QE   . 18648 1 
      353 . 1 1 28 28 MET C    C 13 178.391 0.000 . . . . . . 28 MET C    . 18648 1 
      354 . 1 1 28 28 MET CA   C 13  57.864 0.054 . . . . . . 28 MET CA   . 18648 1 
      355 . 1 1 28 28 MET CB   C 13  32.539 0.233 . . . . . . 28 MET CB   . 18648 1 
      356 . 1 1 28 28 MET CG   C 13  33.075 0.027 . . . . . . 28 MET CG   . 18648 1 
      357 . 1 1 28 28 MET CE   C 13  17.441 0.018 . . . . . . 28 MET CE   . 18648 1 
      358 . 1 1 28 28 MET N    N 15 119.568 0.075 . . . . . . 28 MET N    . 18648 1 
      359 . 1 1 29 29 LEU H    H  1   8.170 0.011 . . . . . . 29 LEU H    . 18648 1 
      360 . 1 1 29 29 LEU HA   H  1   4.250 0.006 . . . . . . 29 LEU HA   . 18648 1 
      361 . 1 1 29 29 LEU HB2  H  1   1.923 0.008 . . . . . . 29 LEU HB2  . 18648 1 
      362 . 1 1 29 29 LEU HB3  H  1   1.587 0.010 . . . . . . 29 LEU HB3  . 18648 1 
      363 . 1 1 29 29 LEU HG   H  1   1.956 0.010 . . . . . . 29 LEU HG   . 18648 1 
      364 . 1 1 29 29 LEU HD11 H  1   0.895 0.009 . . . . . . 29 LEU QD1  . 18648 1 
      365 . 1 1 29 29 LEU HD12 H  1   0.895 0.009 . . . . . . 29 LEU QD1  . 18648 1 
      366 . 1 1 29 29 LEU HD13 H  1   0.895 0.009 . . . . . . 29 LEU QD1  . 18648 1 
      367 . 1 1 29 29 LEU HD21 H  1   0.899 0.008 . . . . . . 29 LEU QD2  . 18648 1 
      368 . 1 1 29 29 LEU HD22 H  1   0.899 0.008 . . . . . . 29 LEU QD2  . 18648 1 
      369 . 1 1 29 29 LEU HD23 H  1   0.899 0.008 . . . . . . 29 LEU QD2  . 18648 1 
      370 . 1 1 29 29 LEU C    C 13 178.060 0.000 . . . . . . 29 LEU C    . 18648 1 
      371 . 1 1 29 29 LEU CA   C 13  56.336 0.082 . . . . . . 29 LEU CA   . 18648 1 
      372 . 1 1 29 29 LEU CB   C 13  42.570 0.048 . . . . . . 29 LEU CB   . 18648 1 
      373 . 1 1 29 29 LEU CG   C 13  26.933 0.038 . . . . . . 29 LEU CG   . 18648 1 
      374 . 1 1 29 29 LEU CD1  C 13  25.955 0.051 . . . . . . 29 LEU CD1  . 18648 1 
      375 . 1 1 29 29 LEU CD2  C 13  23.300 0.041 . . . . . . 29 LEU CD2  . 18648 1 
      376 . 1 1 29 29 LEU N    N 15 120.101 0.064 . . . . . . 29 LEU N    . 18648 1 
      377 . 1 1 30 30 LYS H    H  1   7.748 0.007 . . . . . . 30 LYS H    . 18648 1 
      378 . 1 1 30 30 LYS HA   H  1   4.301 0.007 . . . . . . 30 LYS HA   . 18648 1 
      379 . 1 1 30 30 LYS HB2  H  1   1.946 0.005 . . . . . . 30 LYS HB2  . 18648 1 
      380 . 1 1 30 30 LYS HB3  H  1   1.904 0.006 . . . . . . 30 LYS HB3  . 18648 1 
      381 . 1 1 30 30 LYS HG2  H  1   1.527 0.009 . . . . . . 30 LYS QG   . 18648 1 
      382 . 1 1 30 30 LYS HG3  H  1   1.527 0.009 . . . . . . 30 LYS QG   . 18648 1 
      383 . 1 1 30 30 LYS HD2  H  1   1.703 0.006 . . . . . . 30 LYS QD   . 18648 1 
      384 . 1 1 30 30 LYS HD3  H  1   1.703 0.006 . . . . . . 30 LYS QD   . 18648 1 
      385 . 1 1 30 30 LYS HE2  H  1   2.966 0.004 . . . . . . 30 LYS HE2  . 18648 1 
      386 . 1 1 30 30 LYS HE3  H  1   2.906 0.005 . . . . . . 30 LYS HE3  . 18648 1 
      387 . 1 1 30 30 LYS C    C 13 176.593 0.000 . . . . . . 30 LYS C    . 18648 1 
      388 . 1 1 30 30 LYS CA   C 13  56.416 0.087 . . . . . . 30 LYS CA   . 18648 1 
      389 . 1 1 30 30 LYS CB   C 13  32.627 0.013 . . . . . . 30 LYS CB   . 18648 1 
      390 . 1 1 30 30 LYS CG   C 13  24.821 0.042 . . . . . . 30 LYS CG   . 18648 1 
      391 . 1 1 30 30 LYS CD   C 13  28.886 0.031 . . . . . . 30 LYS CD   . 18648 1 
      392 . 1 1 30 30 LYS CE   C 13  41.872 0.045 . . . . . . 30 LYS CE   . 18648 1 
      393 . 1 1 30 30 LYS N    N 15 120.361 0.079 . . . . . . 30 LYS N    . 18648 1 
      394 . 1 1 31 31 LYS H    H  1   7.916 0.002 . . . . . . 31 LYS H    . 18648 1 
      395 . 1 1 31 31 LYS HA   H  1   4.300 0.008 . . . . . . 31 LYS HA   . 18648 1 
      396 . 1 1 31 31 LYS HB2  H  1   1.942 0.008 . . . . . . 31 LYS HB2  . 18648 1 
      397 . 1 1 31 31 LYS HB3  H  1   1.841 0.009 . . . . . . 31 LYS HB3  . 18648 1 
      398 . 1 1 31 31 LYS HG2  H  1   1.514 0.009 . . . . . . 31 LYS QG   . 18648 1 
      399 . 1 1 31 31 LYS HG3  H  1   1.514 0.009 . . . . . . 31 LYS QG   . 18648 1 
      400 . 1 1 31 31 LYS HD2  H  1   1.697 0.007 . . . . . . 31 LYS QD   . 18648 1 
      401 . 1 1 31 31 LYS HD3  H  1   1.697 0.007 . . . . . . 31 LYS QD   . 18648 1 
      402 . 1 1 31 31 LYS HE2  H  1   2.993 0.005 . . . . . . 31 LYS HE2  . 18648 1 
      403 . 1 1 31 31 LYS HE3  H  1   2.964 0.004 . . . . . . 31 LYS HE3  . 18648 1 
      404 . 1 1 31 31 LYS C    C 13 175.419 0.000 . . . . . . 31 LYS C    . 18648 1 
      405 . 1 1 31 31 LYS CA   C 13  56.580 0.020 . . . . . . 31 LYS CA   . 18648 1 
      406 . 1 1 31 31 LYS CB   C 13  32.844 0.023 . . . . . . 31 LYS CB   . 18648 1 
      407 . 1 1 31 31 LYS CG   C 13  24.627 0.007 . . . . . . 31 LYS CG   . 18648 1 
      408 . 1 1 31 31 LYS CD   C 13  29.123 0.003 . . . . . . 31 LYS CD   . 18648 1 
      409 . 1 1 31 31 LYS CE   C 13  41.952 0.037 . . . . . . 31 LYS CE   . 18648 1 
      410 . 1 1 31 31 LYS N    N 15 123.833 0.074 . . . . . . 31 LYS N    . 18648 1 
      411 . 1 1 32 32 LYS H    H  1   7.761 0.003 . . . . . . 32 LYS H    . 18648 1 
      412 . 1 1 32 32 LYS HA   H  1   4.125 0.003 . . . . . . 32 LYS HA   . 18648 1 
      413 . 1 1 32 32 LYS HB2  H  1   1.830 0.006 . . . . . . 32 LYS HB2  . 18648 1 
      414 . 1 1 32 32 LYS HB3  H  1   1.747 0.004 . . . . . . 32 LYS HB3  . 18648 1 
      415 . 1 1 32 32 LYS HG2  H  1   1.452 0.006 . . . . . . 32 LYS QG   . 18648 1 
      416 . 1 1 32 32 LYS HG3  H  1   1.452 0.006 . . . . . . 32 LYS QG   . 18648 1 
      417 . 1 1 32 32 LYS HD2  H  1   1.701 0.004 . . . . . . 32 LYS QD   . 18648 1 
      418 . 1 1 32 32 LYS HD3  H  1   1.701 0.004 . . . . . . 32 LYS QD   . 18648 1 
      419 . 1 1 32 32 LYS HE2  H  1   3.002 0.004 . . . . . . 32 LYS QE   . 18648 1 
      420 . 1 1 32 32 LYS HE3  H  1   3.002 0.004 . . . . . . 32 LYS QE   . 18648 1 
      421 . 1 1 32 32 LYS CA   C 13  57.874 0.039 . . . . . . 32 LYS CA   . 18648 1 
      422 . 1 1 32 32 LYS CB   C 13  33.737 0.024 . . . . . . 32 LYS CB   . 18648 1 
      423 . 1 1 32 32 LYS CG   C 13  24.866 0.006 . . . . . . 32 LYS CG   . 18648 1 
      424 . 1 1 32 32 LYS CD   C 13  28.994 0.020 . . . . . . 32 LYS CD   . 18648 1 
      425 . 1 1 32 32 LYS CE   C 13  42.152 0.000 . . . . . . 32 LYS CE   . 18648 1 
      426 . 1 1 32 32 LYS N    N 15 129.903 0.053 . . . . . . 32 LYS N    . 18648 1 

   stop_

save_