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                      15087
   _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 NOESY'              . . . 15087 1 
      2 '2D TOCSY'              . . . 15087 1 
      4  3D_15N-separated_NOESY . . . 15087 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 PRO HA   H  1   4.480 0.000 . . . . . .  2 PRO HA   . 15087 1 
        2 . 1 1  2  2 PRO HB2  H  1   2.417 0.000 . . . . . .  2 PRO HB2  . 15087 1 
        3 . 1 1  2  2 PRO HG2  H  1   2.045 0.000 . . . . . .  2 PRO HG2  . 15087 1 
        4 . 1 1  3  3 LEU H    H  1   8.460 0.007 . . . . . .  3 LEU HN   . 15087 1 
        5 . 1 1  3  3 LEU HA   H  1   4.384 0.000 . . . . . .  3 LEU HA   . 15087 1 
        6 . 1 1  3  3 LEU HB2  H  1   1.730 0.000 . . . . . .  3 LEU HB2  . 15087 1 
        7 . 1 1  3  3 LEU HB3  H  1   1.660 0.000 . . . . . .  3 LEU HB3  . 15087 1 
        8 . 1 1  3  3 LEU HG   H  1   0.939 0.000 . . . . . .  3 LEU HG   . 15087 1 
        9 . 1 1  3  3 LEU N    N 15 121.667 0.048 . . . . . .  3 LEU N    . 15087 1 
       10 . 1 1  4  4 GLY H    H  1   8.372 0.004 . . . . . .  4 GLY HN   . 15087 1 
       11 . 1 1  4  4 GLY HA2  H  1   3.976 0.000 . . . . . .  4 GLY HA1  . 15087 1 
       12 . 1 1  4  4 GLY N    N 15 109.498 0.000 . . . . . .  4 GLY N    . 15087 1 
       13 . 1 1  5  5 SER H    H  1   8.117 0.009 . . . . . .  5 SER HN   . 15087 1 
       14 . 1 1  5  5 SER HA   H  1   4.764 0.000 . . . . . .  5 SER HA   . 15087 1 
       15 . 1 1  5  5 SER HB2  H  1   3.958 0.000 . . . . . .  5 SER HB2  . 15087 1 
       16 . 1 1  5  5 SER N    N 15 116.341 0.009 . . . . . .  5 SER N    . 15087 1 
       17 . 1 1  6  6 PRO HA   H  1   4.540 0.000 . . . . . .  6 PRO HA   . 15087 1 
       18 . 1 1  6  6 PRO HB2  H  1   2.440 0.000 . . . . . .  6 PRO HB2  . 15087 1 
       19 . 1 1  6  6 PRO HG2  H  1   2.059 0.000 . . . . . .  6 PRO HG2  . 15087 1 
       20 . 1 1  6  6 PRO HD2  H  1   3.707 0.000 . . . . . .  6 PRO HD2  . 15087 1 
       21 . 1 1  7  7 ILE H    H  1   8.156 0.010 . . . . . .  7 ILE HN   . 15087 1 
       22 . 1 1  7  7 ILE HA   H  1   4.146 0.000 . . . . . .  7 ILE HA   . 15087 1 
       23 . 1 1  7  7 ILE HB   H  1   2.022 0.000 . . . . . .  7 ILE HB   . 15087 1 
       24 . 1 1  7  7 ILE HG12 H  1   1.460 0.000 . . . . . .  7 ILE HG12 . 15087 1 
       25 . 1 1  7  7 ILE HG13 H  1   1.366 0.000 . . . . . .  7 ILE HG13 . 15087 1 
       26 . 1 1  7  7 ILE HG21 H  1   0.960 0.000 . . . . . .  7 ILE HG21 . 15087 1 
       27 . 1 1  7  7 ILE HG22 H  1   0.960 0.000 . . . . . .  7 ILE HG21 . 15087 1 
       28 . 1 1  7  7 ILE HG23 H  1   0.960 0.000 . . . . . .  7 ILE HG21 . 15087 1 
       29 . 1 1  7  7 ILE N    N 15 118.992 0.030 . . . . . .  7 ILE N    . 15087 1 
       30 . 1 1  8  8 GLY H    H  1   8.243 0.015 . . . . . .  8 GLY HN   . 15087 1 
       31 . 1 1  8  8 GLY HA2  H  1   3.930 0.000 . . . . . .  8 GLY HA1  . 15087 1 
       32 . 1 1  8  8 GLY N    N 15 110.623 0.000 . . . . . .  8 GLY N    . 15087 1 
       33 . 1 1  9  9 ALA H    H  1   8.005 0.002 . . . . . .  9 ALA HN   . 15087 1 
       34 . 1 1  9  9 ALA HA   H  1   4.250 0.000 . . . . . .  9 ALA HA   . 15087 1 
       35 . 1 1  9  9 ALA HB1  H  1   1.480 0.000 . . . . . .  9 ALA HB1  . 15087 1 
       36 . 1 1  9  9 ALA HB2  H  1   1.480 0.000 . . . . . .  9 ALA HB1  . 15087 1 
       37 . 1 1  9  9 ALA HB3  H  1   1.480 0.000 . . . . . .  9 ALA HB1  . 15087 1 
       38 . 1 1  9  9 ALA N    N 15 123.420 0.034 . . . . . .  9 ALA N    . 15087 1 
       39 . 1 1 10 10 LEU H    H  1   7.873 0.003 . . . . . . 10 LEU HN   . 15087 1 
       40 . 1 1 10 10 LEU HA   H  1   4.199 0.000 . . . . . . 10 LEU HA   . 15087 1 
       41 . 1 1 10 10 LEU HB2  H  1   1.765 0.000 . . . . . . 10 LEU HB2  . 15087 1 
       42 . 1 1 10 10 LEU HB3  H  1   1.503 0.000 . . . . . . 10 LEU HB3  . 15087 1 
       43 . 1 1 10 10 LEU HD11 H  1   0.857 0.000 . . . . . . 10 LEU HD11 . 15087 1 
       44 . 1 1 10 10 LEU HD12 H  1   0.857 0.000 . . . . . . 10 LEU HD11 . 15087 1 
       45 . 1 1 10 10 LEU HD13 H  1   0.857 0.000 . . . . . . 10 LEU HD11 . 15087 1 
       46 . 1 1 10 10 LEU N    N 15 121.172 0.040 . . . . . . 10 LEU N    . 15087 1 
       47 . 1 1 11 11 ALA H    H  1   8.482 0.003 . . . . . . 11 ALA HN   . 15087 1 
       48 . 1 1 11 11 ALA HA   H  1   3.954 0.000 . . . . . . 11 ALA HA   . 15087 1 
       49 . 1 1 11 11 ALA HB1  H  1   1.492 0.000 . . . . . . 11 ALA HB1  . 15087 1 
       50 . 1 1 11 11 ALA HB2  H  1   1.492 0.000 . . . . . . 11 ALA HB1  . 15087 1 
       51 . 1 1 11 11 ALA HB3  H  1   1.492 0.000 . . . . . . 11 ALA HB1  . 15087 1 
       52 . 1 1 11 11 ALA N    N 15 120.071 0.029 . . . . . . 11 ALA N    . 15087 1 
       53 . 1 1 12 12 SER H    H  1   7.883 0.006 . . . . . . 12 SER HN   . 15087 1 
       54 . 1 1 12 12 SER HA   H  1   4.250 0.000 . . . . . . 12 SER HA   . 15087 1 
       55 . 1 1 12 12 SER HB2  H  1   3.937 0.000 . . . . . . 12 SER HB2  . 15087 1 
       56 . 1 1 12 12 SER N    N 15 112.843 0.026 . . . . . . 12 SER N    . 15087 1 
       57 . 1 1 13 13 ALA H    H  1   7.779 0.010 . . . . . . 13 ALA HN   . 15087 1 
       58 . 1 1 13 13 ALA HA   H  1   4.219 0.000 . . . . . . 13 ALA HA   . 15087 1 
       59 . 1 1 13 13 ALA HB1  H  1   1.512 0.000 . . . . . . 13 ALA HB1  . 15087 1 
       60 . 1 1 13 13 ALA HB2  H  1   1.512 0.000 . . . . . . 13 ALA HB1  . 15087 1 
       61 . 1 1 13 13 ALA HB3  H  1   1.512 0.000 . . . . . . 13 ALA HB1  . 15087 1 
       62 . 1 1 13 13 ALA N    N 15 123.837 0.001 . . . . . . 13 ALA N    . 15087 1 
       63 . 1 1 14 14 LEU H    H  1   8.449 0.003 . . . . . . 14 LEU HN   . 15087 1 
       64 . 1 1 14 14 LEU HA   H  1   3.958 0.000 . . . . . . 14 LEU HA   . 15087 1 
       65 . 1 1 14 14 LEU HB2  H  1   1.928 0.000 . . . . . . 14 LEU HB2  . 15087 1 
       66 . 1 1 14 14 LEU HG   H  1   1.522 0.000 . . . . . . 14 LEU HG   . 15087 1 
       67 . 1 1 14 14 LEU HD11 H  1   0.887 0.000 . . . . . . 14 LEU HD11 . 15087 1 
       68 . 1 1 14 14 LEU HD12 H  1   0.887 0.000 . . . . . . 14 LEU HD11 . 15087 1 
       69 . 1 1 14 14 LEU HD13 H  1   0.887 0.000 . . . . . . 14 LEU HD11 . 15087 1 
       70 . 1 1 14 14 LEU N    N 15 118.717 0.000 . . . . . . 14 LEU N    . 15087 1 
       71 . 1 1 15 15 ALA H    H  1   7.350 0.003 . . . . . . 15 ALA HN   . 15087 1 
       72 . 1 1 15 15 ALA HA   H  1   4.146 0.000 . . . . . . 15 ALA HA   . 15087 1 
       73 . 1 1 15 15 ALA HB1  H  1   1.512 0.000 . . . . . . 15 ALA HB2  . 15087 1 
       74 . 1 1 15 15 ALA HB2  H  1   1.512 0.000 . . . . . . 15 ALA HB2  . 15087 1 
       75 . 1 1 15 15 ALA HB3  H  1   1.512 0.000 . . . . . . 15 ALA HB2  . 15087 1 
       76 . 1 1 15 15 ALA N    N 15 118.554 0.004 . . . . . . 15 ALA N    . 15087 1 
       77 . 1 1 16 16 ASN H    H  1   7.606 0.013 . . . . . . 16 ASN HN   . 15087 1 
       78 . 1 1 16 16 ASN HA   H  1   4.781 0.000 . . . . . . 16 ASN HA   . 15087 1 
       79 . 1 1 16 16 ASN HB2  H  1   3.021 0.000 . . . . . . 16 ASN HB2  . 15087 1 
       80 . 1 1 16 16 ASN HB3  H  1   2.719 0.000 . . . . . . 16 ASN HB3  . 15087 1 
       81 . 1 1 16 16 ASN N    N 15 113.942 0.028 . . . . . . 16 ASN N    . 15087 1 
       82 . 1 1 17 17 SER H    H  1   7.572 0.005 . . . . . . 17 SER HN   . 15087 1 
       83 . 1 1 17 17 SER HA   H  1   4.864 0.000 . . . . . . 17 SER HA   . 15087 1 
       84 . 1 1 17 17 SER HB2  H  1   3.802 0.000 . . . . . . 17 SER HB2  . 15087 1 
       85 . 1 1 17 17 SER N    N 15 116.214 0.042 . . . . . . 17 SER N    . 15087 1 
       86 . 1 1 19 19 PRO HA   H  1   4.300 0.000 . . . . . . 19 PRO HA   . 15087 1 
       87 . 1 1 19 19 PRO HB2  H  1   2.460 0.000 . . . . . . 19 PRO HB2  . 15087 1 
       88 . 1 1 19 19 PRO HG2  H  1   2.037 0.000 . . . . . . 19 PRO HG2  . 15087 1 
       89 . 1 1 20 20 GLU H    H  1   9.629 0.012 . . . . . . 20 GLU HN   . 15087 1 
       90 . 1 1 20 20 GLU HA   H  1   4.183 0.000 . . . . . . 20 GLU HA   . 15087 1 
       91 . 1 1 20 20 GLU HB2  H  1   2.113 0.000 . . . . . . 20 GLU HB2  . 15087 1 
       92 . 1 1 20 20 GLU HG2  H  1   2.427 0.000 . . . . . . 20 GLU HG2  . 15087 1 
       93 . 1 1 20 20 GLU N    N 15 117.368 0.000 . . . . . . 20 GLU N    . 15087 1 
       94 . 1 1 21 21 THR H    H  1   7.345 0.006 . . . . . . 21 THR HN   . 15087 1 
       95 . 1 1 21 21 THR HA   H  1   4.199 0.000 . . . . . . 21 THR HA   . 15087 1 
       96 . 1 1 21 21 THR HB   H  1   4.776 0.000 . . . . . . 21 THR HB   . 15087 1 
       97 . 1 1 21 21 THR HG21 H  1   1.377 0.000 . . . . . . 21 THR HG21 . 15087 1 
       98 . 1 1 21 21 THR HG22 H  1   1.377 0.000 . . . . . . 21 THR HG21 . 15087 1 
       99 . 1 1 21 21 THR HG23 H  1   1.377 0.000 . . . . . . 21 THR HG21 . 15087 1 
      100 . 1 1 21 21 THR N    N 15 116.987 0.040 . . . . . . 21 THR N    . 15087 1 
      101 . 1 1 22 22 GLN H    H  1   8.211 0.000 . . . . . . 22 GLN HN   . 15087 1 
      102 . 1 1 22 22 GLN HA   H  1   3.885 0.000 . . . . . . 22 GLN HA   . 15087 1 
      103 . 1 1 22 22 GLN HB2  H  1   2.539 0.000 . . . . . . 22 GLN HB2  . 15087 1 
      104 . 1 1 22 22 GLN HB3  H  1   2.316 0.000 . . . . . . 22 GLN HB3  . 15087 1 
      105 . 1 1 22 22 GLN N    N 15 121.178 0.023 . . . . . . 22 GLN N    . 15087 1 
      106 . 1 1 23 23 ARG H    H  1   7.883 0.005 . . . . . . 23 ARG HN   . 15087 1 
      107 . 1 1 23 23 ARG HA   H  1   3.969 0.000 . . . . . . 23 ARG HA   . 15087 1 
      108 . 1 1 23 23 ARG HB2  H  1   1.966 0.000 . . . . . . 23 ARG HB2  . 15087 1 
      109 . 1 1 23 23 ARG HG2  H  1   1.824 0.000 . . . . . . 23 ARG HG2  . 15087 1 
      110 . 1 1 23 23 ARG HD2  H  1   3.240 0.000 . . . . . . 23 ARG HD2  . 15087 1 
      111 . 1 1 23 23 ARG N    N 15 116.767 0.044 . . . . . . 23 ARG N    . 15087 1 
      112 . 1 1 24 24 MET H    H  1   7.504 0.003 . . . . . . 24 MET HN   . 15087 1 
      113 . 1 1 24 24 MET HA   H  1   4.198 0.000 . . . . . . 24 MET HA   . 15087 1 
      114 . 1 1 24 24 MET HB2  H  1   2.730 0.000 . . . . . . 24 MET HB2  . 15087 1 
      115 . 1 1 24 24 MET HB3  H  1   2.282 0.000 . . . . . . 24 MET HB3  . 15087 1 
      116 . 1 1 24 24 MET HG2  H  1   2.594 0.000 . . . . . . 24 MET HG2  . 15087 1 
      117 . 1 1 24 24 MET N    N 15 118.532 0.038 . . . . . . 24 MET N    . 15087 1 
      118 . 1 1 25 25 MET H    H  1   8.369 0.004 . . . . . . 25 MET HN   . 15087 1 
      119 . 1 1 25 25 MET HA   H  1   4.187 0.000 . . . . . . 25 MET HA   . 15087 1 
      120 . 1 1 25 25 MET HB2  H  1   2.251 0.000 . . . . . . 25 MET HB2  . 15087 1 
      121 . 1 1 25 25 MET HG2  H  1   2.730 0.000 . . . . . . 25 MET HG2  . 15087 1 
      122 . 1 1 25 25 MET N    N 15 119.181 0.018 . . . . . . 25 MET N    . 15087 1 
      123 . 1 1 26 26 LEU H    H  1   8.473 0.010 . . . . . . 26 LEU HN   . 15087 1 
      124 . 1 1 26 26 LEU HA   H  1   3.966 0.000 . . . . . . 26 LEU HA   . 15087 1 
      125 . 1 1 26 26 LEU HB2  H  1   1.504 0.000 . . . . . . 26 LEU HB2  . 15087 1 
      126 . 1 1 26 26 LEU HD11 H  1   0.953 0.000 . . . . . . 26 LEU HD11 . 15087 1 
      127 . 1 1 26 26 LEU HD12 H  1   0.953 0.000 . . . . . . 26 LEU HD11 . 15087 1 
      128 . 1 1 26 26 LEU HD13 H  1   0.953 0.000 . . . . . . 26 LEU HD11 . 15087 1 
      129 . 1 1 26 26 LEU N    N 15 119.841 0.000 . . . . . . 26 LEU N    . 15087 1 
      130 . 1 1 27 27 GLY H    H  1   8.569 0.009 . . . . . . 27 GLY HN   . 15087 1 
      131 . 1 1 27 27 GLY HA2  H  1   4.020 0.000 . . . . . . 27 GLY HA1  . 15087 1 
      132 . 1 1 27 27 GLY HA3  H  1   3.664 0.000 . . . . . . 27 GLY HA2  . 15087 1 
      133 . 1 1 27 27 GLY N    N 15 107.539 0.000 . . . . . . 27 GLY N    . 15087 1 
      134 . 1 1 28 28 GLU H    H  1   8.151 0.001 . . . . . . 28 GLU HN   . 15087 1 
      135 . 1 1 28 28 GLU HA   H  1   4.146 0.000 . . . . . . 28 GLU HA   . 15087 1 
      136 . 1 1 28 28 GLU HB2  H  1   2.208 0.000 . . . . . . 28 GLU HB2  . 15087 1 
      137 . 1 1 28 28 GLU HB3  H  1   2.084 0.000 . . . . . . 28 GLU HB3  . 15087 1 
      138 . 1 1 28 28 GLU HG2  H  1   2.428 0.000 . . . . . . 28 GLU HG2  . 15087 1 
      139 . 1 1 28 28 GLU N    N 15 119.653 0.024 . . . . . . 28 GLU N    . 15087 1 
      140 . 1 1 29 29 ASN H    H  1   7.331 0.006 . . . . . . 29 ASN HN   . 15087 1 
      141 . 1 1 29 29 ASN HA   H  1   4.645 0.000 . . . . . . 29 ASN HA   . 15087 1 
      142 . 1 1 29 29 ASN HB2  H  1   2.646 0.000 . . . . . . 29 ASN HB2  . 15087 1 
      143 . 1 1 29 29 ASN N    N 15 114.857 0.052 . . . . . . 29 ASN N    . 15087 1 
      144 . 1 1 30 30 LEU H    H  1   8.485 0.011 . . . . . . 30 LEU HN   . 15087 1 
      145 . 1 1 30 30 LEU HA   H  1   4.184 0.000 . . . . . . 30 LEU HA   . 15087 1 
      146 . 1 1 30 30 LEU HB2  H  1   1.504 0.000 . . . . . . 30 LEU HB2  . 15087 1 
      147 . 1 1 30 30 LEU HD11 H  1   0.860 0.000 . . . . . . 30 LEU HD11 . 15087 1 
      148 . 1 1 30 30 LEU HD12 H  1   0.860 0.000 . . . . . . 30 LEU HD11 . 15087 1 
      149 . 1 1 30 30 LEU HD13 H  1   0.860 0.000 . . . . . . 30 LEU HD11 . 15087 1 
      150 . 1 1 30 30 LEU N    N 15 119.841 0.000 . . . . . . 30 LEU N    . 15087 1 
      151 . 1 1 31 31 TYR H    H  1   8.514 0.009 . . . . . . 31 TYR HN   . 15087 1 
      152 . 1 1 31 31 TYR HA   H  1   4.365 0.000 . . . . . . 31 TYR HA   . 15087 1 
      153 . 1 1 31 31 TYR HB2  H  1   3.181 0.000 . . . . . . 31 TYR HB2  . 15087 1 
      154 . 1 1 31 31 TYR HB3  H  1   2.744 0.000 . . . . . . 31 TYR HB3  . 15087 1 
      155 . 1 1 31 31 TYR N    N 15 118.267 0.000 . . . . . . 31 TYR N    . 15087 1 
      156 . 1 1 33 33 LEU H    H  1   6.827 0.007 . . . . . . 33 LEU HN   . 15087 1 
      157 . 1 1 33 33 LEU HA   H  1   4.125 0.000 . . . . . . 33 LEU HA   . 15087 1 
      158 . 1 1 33 33 LEU HB2  H  1   1.919 0.000 . . . . . . 33 LEU HB2  . 15087 1 
      159 . 1 1 33 33 LEU HB3  H  1   1.493 0.000 . . . . . . 33 LEU HB3  . 15087 1 
      160 . 1 1 33 33 LEU HD11 H  1   0.869 0.000 . . . . . . 33 LEU HD11 . 15087 1 
      161 . 1 1 33 33 LEU HD12 H  1   0.869 0.000 . . . . . . 33 LEU HD11 . 15087 1 
      162 . 1 1 33 33 LEU HD13 H  1   0.869 0.000 . . . . . . 33 LEU HD11 . 15087 1 
      163 . 1 1 33 33 LEU N    N 15 115.043 0.033 . . . . . . 33 LEU N    . 15087 1 
      164 . 1 1 34 34 VAL H    H  1   7.841 0.002 . . . . . . 34 VAL HN   . 15087 1 
      165 . 1 1 34 34 VAL HA   H  1   3.362 0.013 . . . . . . 34 VAL HA   . 15087 1 
      166 . 1 1 34 34 VAL HB   H  1   1.959 0.000 . . . . . . 34 VAL HB   . 15087 1 
      167 . 1 1 34 34 VAL HG11 H  1   0.887 0.000 . . . . . . 34 VAL HG11 . 15087 1 
      168 . 1 1 34 34 VAL HG12 H  1   0.887 0.000 . . . . . . 34 VAL HG11 . 15087 1 
      169 . 1 1 34 34 VAL HG13 H  1   0.887 0.000 . . . . . . 34 VAL HG11 . 15087 1 
      170 . 1 1 34 34 VAL N    N 15 120.319 0.038 . . . . . . 34 VAL N    . 15087 1 
      171 . 1 1 35 35 ASP H    H  1   8.693 0.016 . . . . . . 35 ASP HN   . 15087 1 
      172 . 1 1 35 35 ASP HA   H  1   4.219 0.000 . . . . . . 35 ASP HA   . 15087 1 
      173 . 1 1 35 35 ASP HB2  H  1   2.365 0.000 . . . . . . 35 ASP HB2  . 15087 1 
      174 . 1 1 35 35 ASP N    N 15 118.909 0.047 . . . . . . 35 ASP N    . 15087 1 
      175 . 1 1 36 36 GLN H    H  1   8.476 0.005 . . . . . . 36 GLN HN   . 15087 1 
      176 . 1 1 36 36 GLN HA   H  1   4.002 0.000 . . . . . . 36 GLN HA   . 15087 1 
      177 . 1 1 36 36 GLN HB2  H  1   2.001 0.000 . . . . . . 36 GLN HB2  . 15087 1 
      178 . 1 1 36 36 GLN HG2  H  1   2.661 0.000 . . . . . . 36 GLN HG2  . 15087 1 
      179 . 1 1 36 36 GLN HG3  H  1   2.557 0.000 . . . . . . 36 GLN HG3  . 15087 1 
      180 . 1 1 36 36 GLN N    N 15 119.636 0.040 . . . . . . 36 GLN N    . 15087 1 
      181 . 1 1 37 37 LEU H    H  1   7.301 0.004 . . . . . . 37 LEU HN   . 15087 1 
      182 . 1 1 37 37 LEU HA   H  1   4.354 0.000 . . . . . . 37 LEU HA   . 15087 1 
      183 . 1 1 37 37 LEU HB2  H  1   1.954 0.000 . . . . . . 37 LEU HB2  . 15087 1 
      184 . 1 1 37 37 LEU HB3  H  1   1.595 0.000 . . . . . . 37 LEU HB3  . 15087 1 
      185 . 1 1 37 37 LEU HG   H  1   1.839 0.000 . . . . . . 37 LEU HG   . 15087 1 
      186 . 1 1 37 37 LEU HD11 H  1   0.939 0.000 . . . . . . 37 LEU HD11 . 15087 1 
      187 . 1 1 37 37 LEU HD12 H  1   0.939 0.000 . . . . . . 37 LEU HD11 . 15087 1 
      188 . 1 1 37 37 LEU HD13 H  1   0.939 0.000 . . . . . . 37 LEU HD11 . 15087 1 
      189 . 1 1 37 37 LEU N    N 15 118.266 0.001 . . . . . . 37 LEU N    . 15087 1 
      190 . 1 1 38 38 GLU H    H  1   8.472 0.011 . . . . . . 38 GLU HN   . 15087 1 
      191 . 1 1 38 38 GLU HA   H  1   4.364 0.000 . . . . . . 38 GLU HA   . 15087 1 
      192 . 1 1 38 38 GLU HB3  H  1   1.641 0.051 . . . . . . 38 GLU HB3  . 15087 1 
      193 . 1 1 38 38 GLU HG2  H  1   2.344 0.000 . . . . . . 38 GLU HG2  . 15087 1 
      194 . 1 1 38 38 GLU HG3  H  1   1.938 0.000 . . . . . . 38 GLU HG3  . 15087 1 
      195 . 1 1 38 38 GLU N    N 15 121.854 0.009 . . . . . . 38 GLU N    . 15087 1 
      196 . 1 1 39 39 HIS H    H  1   8.274 0.004 . . . . . . 39 HIS HN   . 15087 1 
      197 . 1 1 39 39 HIS HA   H  1   4.979 0.000 . . . . . . 39 HIS HA   . 15087 1 
      198 . 1 1 39 39 HIS HB2  H  1   3.386 0.000 . . . . . . 39 HIS HB2  . 15087 1 
      199 . 1 1 39 39 HIS HB3  H  1   3.084 0.000 . . . . . . 39 HIS HB3  . 15087 1 
      200 . 1 1 39 39 HIS N    N 15 121.652 0.021 . . . . . . 39 HIS N    . 15087 1 
      201 . 1 1 40 40 ASP H    H  1   8.536 0.002 . . . . . . 40 ASP HN   . 15087 1 
      202 . 1 1 40 40 ASP HA   H  1   4.171 0.000 . . . . . . 40 ASP HA   . 15087 1 
      203 . 1 1 40 40 ASP HB2  H  1   2.727 0.000 . . . . . . 40 ASP HB2  . 15087 1 
      204 . 1 1 40 40 ASP N    N 15 118.330 0.000 . . . . . . 40 ASP N    . 15087 1 
      205 . 1 1 41 41 GLN H    H  1   8.312 0.013 . . . . . . 41 GLN HN   . 15087 1 
      206 . 1 1 41 41 GLN HA   H  1   4.906 0.000 . . . . . . 41 GLN HA   . 15087 1 
      207 . 1 1 41 41 GLN HB2  H  1   2.501 0.000 . . . . . . 41 GLN HB2  . 15087 1 
      208 . 1 1 41 41 GLN HB3  H  1   1.678 0.000 . . . . . . 41 GLN HB3  . 15087 1 
      209 . 1 1 41 41 GLN HG2  H  1   2.240 0.000 . . . . . . 41 GLN HG2  . 15087 1 
      210 . 1 1 41 41 GLN N    N 15 114.820 0.026 . . . . . . 41 GLN N    . 15087 1 
      211 . 1 1 42 42 ALA H    H  1   7.154 0.006 . . . . . . 42 ALA HN   . 15087 1 
      212 . 1 1 42 42 ALA HA   H  1   3.740 0.000 . . . . . . 42 ALA HA   . 15087 1 
      213 . 1 1 42 42 ALA HB1  H  1   1.418 0.000 . . . . . . 42 ALA HB1  . 15087 1 
      214 . 1 1 42 42 ALA HB2  H  1   1.418 0.000 . . . . . . 42 ALA HB1  . 15087 1 
      215 . 1 1 42 42 ALA HB3  H  1   1.418 0.000 . . . . . . 42 ALA HB1  . 15087 1 
      216 . 1 1 42 42 ALA N    N 15 122.090 0.020 . . . . . . 42 ALA N    . 15087 1 
      217 . 1 1 43 43 ALA H    H  1   8.983 0.021 . . . . . . 43 ALA HN   . 15087 1 
      218 . 1 1 43 43 ALA HA   H  1   4.239 0.000 . . . . . . 43 ALA HA   . 15087 1 
      219 . 1 1 43 43 ALA HB1  H  1   1.605 0.000 . . . . . . 43 ALA HB1  . 15087 1 
      220 . 1 1 43 43 ALA HB2  H  1   1.605 0.000 . . . . . . 43 ALA HB1  . 15087 1 
      221 . 1 1 43 43 ALA HB3  H  1   1.605 0.000 . . . . . . 43 ALA HB1  . 15087 1 
      222 . 1 1 43 43 ALA N    N 15 121.214 0.031 . . . . . . 43 ALA N    . 15087 1 
      223 . 1 1 44 44 LYS H    H  1   7.852 0.004 . . . . . . 44 LYS HN   . 15087 1 
      224 . 1 1 44 44 LYS HA   H  1   4.148 0.000 . . . . . . 44 LYS HA   . 15087 1 
      225 . 1 1 44 44 LYS HB2  H  1   1.937 0.000 . . . . . . 44 LYS HB2  . 15087 1 
      226 . 1 1 44 44 LYS HG2  H  1   1.579 0.000 . . . . . . 44 LYS HG2  . 15087 1 
      227 . 1 1 44 44 LYS N    N 15 120.049 0.034 . . . . . . 44 LYS N    . 15087 1 
      228 . 1 1 45 45 VAL H    H  1   8.592 0.002 . . . . . . 45 VAL HN   . 15087 1 
      229 . 1 1 45 45 VAL HA   H  1   3.656 0.000 . . . . . . 45 VAL HA   . 15087 1 
      230 . 1 1 45 45 VAL HB   H  1   1.928 0.000 . . . . . . 45 VAL HB   . 15087 1 
      231 . 1 1 45 45 VAL HG11 H  1   0.979 0.002 . . . . . . 45 VAL HG11 . 15087 1 
      232 . 1 1 45 45 VAL HG12 H  1   0.979 0.002 . . . . . . 45 VAL HG11 . 15087 1 
      233 . 1 1 45 45 VAL HG13 H  1   0.979 0.002 . . . . . . 45 VAL HG11 . 15087 1 
      234 . 1 1 45 45 VAL N    N 15 118.975 0.021 . . . . . . 45 VAL N    . 15087 1 
      235 . 1 1 46 46 THR H    H  1   8.441 0.003 . . . . . . 46 THR HN   . 15087 1 
      236 . 1 1 46 46 THR HA   H  1   3.625 0.000 . . . . . . 46 THR HA   . 15087 1 
      237 . 1 1 46 46 THR HB   H  1   4.354 0.000 . . . . . . 46 THR HB   . 15087 1 
      238 . 1 1 46 46 THR HG21 H  1   1.307 0.007 . . . . . . 46 THR HG21 . 15087 1 
      239 . 1 1 46 46 THR HG22 H  1   1.307 0.007 . . . . . . 46 THR HG21 . 15087 1 
      240 . 1 1 46 46 THR HG23 H  1   1.307 0.007 . . . . . . 46 THR HG21 . 15087 1 
      241 . 1 1 46 46 THR N    N 15 116.768 0.036 . . . . . . 46 THR N    . 15087 1 
      242 . 1 1 47 47 GLY H    H  1   7.727 0.003 . . . . . . 47 GLY HN   . 15087 1 
      243 . 1 1 47 47 GLY HA2  H  1   3.957 0.000 . . . . . . 47 GLY HA1  . 15087 1 
      244 . 1 1 47 47 GLY HA3  H  1   3.737 0.000 . . . . . . 47 GLY HA2  . 15087 1 
      245 . 1 1 47 47 GLY N    N 15 105.226 0.000 . . . . . . 47 GLY N    . 15087 1 
      246 . 1 1 48 48 MET H    H  1   7.642 0.001 . . . . . . 48 MET HN   . 15087 1 
      247 . 1 1 48 48 MET HA   H  1   4.083 0.000 . . . . . . 48 MET HA   . 15087 1 
      248 . 1 1 48 48 MET HB2  H  1   2.272 0.000 . . . . . . 48 MET HB2  . 15087 1 
      249 . 1 1 48 48 MET HG2  H  1   2.751 0.000 . . . . . . 48 MET HG2  . 15087 1 
      250 . 1 1 48 48 MET HG3  H  1   2.563 0.000 . . . . . . 48 MET HG3  . 15087 1 
      251 . 1 1 48 48 MET N    N 15 119.659 0.015 . . . . . . 48 MET N    . 15087 1 
      252 . 1 1 49 49 LEU H    H  1   8.229 0.006 . . . . . . 49 LEU HN   . 15087 1 
      253 . 1 1 49 49 LEU HA   H  1   4.054 0.000 . . . . . . 49 LEU HA   . 15087 1 
      254 . 1 1 49 49 LEU HB2  H  1   2.019 0.018 . . . . . . 49 LEU HB2  . 15087 1 
      255 . 1 1 49 49 LEU HB3  H  1   1.303 0.000 . . . . . . 49 LEU HB3  . 15087 1 
      256 . 1 1 49 49 LEU HD11 H  1   0.777 0.004 . . . . . . 49 LEU HD11 . 15087 1 
      257 . 1 1 49 49 LEU HD12 H  1   0.777 0.004 . . . . . . 49 LEU HD11 . 15087 1 
      258 . 1 1 49 49 LEU HD13 H  1   0.777 0.004 . . . . . . 49 LEU HD11 . 15087 1 
      259 . 1 1 49 49 LEU N    N 15 120.766 0.025 . . . . . . 49 LEU N    . 15087 1 
      260 . 1 1 50 50 LEU H    H  1   7.713 0.002 . . . . . . 50 LEU HN   . 15087 1 
      261 . 1 1 50 50 LEU HA   H  1   4.062 0.000 . . . . . . 50 LEU HA   . 15087 1 
      262 . 1 1 50 50 LEU HB2  H  1   1.959 0.000 . . . . . . 50 LEU HB2  . 15087 1 
      263 . 1 1 50 50 LEU HG   H  1   1.595 0.000 . . . . . . 50 LEU HG   . 15087 1 
      264 . 1 1 50 50 LEU HD11 H  1   0.918 0.000 . . . . . . 50 LEU HD11 . 15087 1 
      265 . 1 1 50 50 LEU HD12 H  1   0.918 0.000 . . . . . . 50 LEU HD11 . 15087 1 
      266 . 1 1 50 50 LEU HD13 H  1   0.918 0.000 . . . . . . 50 LEU HD11 . 15087 1 
      267 . 1 1 50 50 LEU N    N 15 114.589 0.004 . . . . . . 50 LEU N    . 15087 1 
      268 . 1 1 51 51 GLU H    H  1   7.135 0.002 . . . . . . 51 GLU HN   . 15087 1 
      269 . 1 1 51 51 GLU HA   H  1   4.260 0.000 . . . . . . 51 GLU HA   . 15087 1 
      270 . 1 1 51 51 GLU HB2  H  1   2.032 0.000 . . . . . . 51 GLU HB2  . 15087 1 
      271 . 1 1 51 51 GLU HG2  H  1   2.605 0.000 . . . . . . 51 GLU HG2  . 15087 1 
      272 . 1 1 51 51 GLU HG3  H  1   2.292 0.000 . . . . . . 51 GLU HG3  . 15087 1 
      273 . 1 1 51 51 GLU N    N 15 116.106 0.044 . . . . . . 51 GLU N    . 15087 1 
      274 . 1 1 52 52 MET H    H  1   7.441 0.002 . . . . . . 52 MET HN   . 15087 1 
      275 . 1 1 52 52 MET HA   H  1   4.291 0.000 . . . . . . 52 MET HA   . 15087 1 
      276 . 1 1 52 52 MET HB2  H  1   2.272 0.000 . . . . . . 52 MET HB2  . 15087 1 
      277 . 1 1 52 52 MET HG2  H  1   2.844 0.000 . . . . . . 52 MET HG2  . 15087 1 
      278 . 1 1 52 52 MET HG3  H  1   2.574 0.000 . . . . . . 52 MET HG3  . 15087 1 
      279 . 1 1 52 52 MET N    N 15 117.656 0.027 . . . . . . 52 MET N    . 15087 1 
      280 . 1 1 53 53 ASP H    H  1   8.470 0.012 . . . . . . 53 ASP HN   . 15087 1 
      281 . 1 1 53 53 ASP HA   H  1   4.458 0.000 . . . . . . 53 ASP HA   . 15087 1 
      282 . 1 1 53 53 ASP HB2  H  1   2.771 0.000 . . . . . . 53 ASP HB2  . 15087 1 
      283 . 1 1 53 53 ASP HB3  H  1   2.636 0.000 . . . . . . 53 ASP HB3  . 15087 1 
      284 . 1 1 53 53 ASP N    N 15 118.717 0.000 . . . . . . 53 ASP N    . 15087 1 
      285 . 1 1 54 54 GLN H    H  1   8.912 0.004 . . . . . . 54 GLN HN   . 15087 1 
      286 . 1 1 54 54 GLN HA   H  1   3.802 0.000 . . . . . . 54 GLN HA   . 15087 1 
      287 . 1 1 54 54 GLN HB2  H  1   2.240 0.000 . . . . . . 54 GLN HB2  . 15087 1 
      288 . 1 1 54 54 GLN HB3  H  1   2.063 0.000 . . . . . . 54 GLN HB3  . 15087 1 
      289 . 1 1 54 54 GLN N    N 15 123.379 0.030 . . . . . . 54 GLN N    . 15087 1 
      290 . 1 1 55 55 THR H    H  1   8.381 0.005 . . . . . . 55 THR HN   . 15087 1 
      291 . 1 1 55 55 THR HA   H  1   3.877 0.000 . . . . . . 55 THR HA   . 15087 1 
      292 . 1 1 55 55 THR HB   H  1   4.209 0.000 . . . . . . 55 THR HB   . 15087 1 
      293 . 1 1 55 55 THR HG21 H  1   1.314 0.000 . . . . . . 55 THR HG21 . 15087 1 
      294 . 1 1 55 55 THR HG22 H  1   1.314 0.000 . . . . . . 55 THR HG21 . 15087 1 
      295 . 1 1 55 55 THR HG23 H  1   1.314 0.000 . . . . . . 55 THR HG21 . 15087 1 
      296 . 1 1 55 55 THR N    N 15 111.961 0.029 . . . . . . 55 THR N    . 15087 1 
      297 . 1 1 56 56 GLU H    H  1   7.429 0.003 . . . . . . 56 GLU HN   . 15087 1 
      298 . 1 1 56 56 GLU HA   H  1   4.219 0.000 . . . . . . 56 GLU HA   . 15087 1 
      299 . 1 1 56 56 GLU HB2  H  1   2.365 0.000 . . . . . . 56 GLU HB2  . 15087 1 
      300 . 1 1 56 56 GLU HB3  H  1   2.199 0.000 . . . . . . 56 GLU HB3  . 15087 1 
      301 . 1 1 56 56 GLU N    N 15 121.643 0.015 . . . . . . 56 GLU N    . 15087 1 
      302 . 1 1 57 57 VAL H    H  1   7.978 0.013 . . . . . . 57 VAL HN   . 15087 1 
      303 . 1 1 57 57 VAL HA   H  1   3.448 0.000 . . . . . . 57 VAL HA   . 15087 1 
      304 . 1 1 57 57 VAL HB   H  1   2.147 0.000 . . . . . . 57 VAL HB   . 15087 1 
      305 . 1 1 57 57 VAL HG11 H  1   1.016 0.000 . . . . . . 57 VAL HG11 . 15087 1 
      306 . 1 1 57 57 VAL HG12 H  1   1.016 0.000 . . . . . . 57 VAL HG11 . 15087 1 
      307 . 1 1 57 57 VAL HG13 H  1   1.016 0.000 . . . . . . 57 VAL HG11 . 15087 1 
      308 . 1 1 57 57 VAL N    N 15 120.111 0.032 . . . . . . 57 VAL N    . 15087 1 
      309 . 1 1 58 58 LEU H    H  1   8.269 0.004 . . . . . . 58 LEU HN   . 15087 1 
      310 . 1 1 58 58 LEU HA   H  1   3.875 0.000 . . . . . . 58 LEU HA   . 15087 1 
      311 . 1 1 58 58 LEU HB2  H  1   1.834 0.000 . . . . . . 58 LEU HB2  . 15087 1 
      312 . 1 1 58 58 LEU HB3  H  1   1.543 0.000 . . . . . . 58 LEU HB3  . 15087 1 
      313 . 1 1 58 58 LEU HD11 H  1   0.897 0.000 . . . . . . 58 LEU HD11 . 15087 1 
      314 . 1 1 58 58 LEU HD12 H  1   0.897 0.000 . . . . . . 58 LEU HD11 . 15087 1 
      315 . 1 1 58 58 LEU HD13 H  1   0.897 0.000 . . . . . . 58 LEU HD11 . 15087 1 
      316 . 1 1 58 58 LEU N    N 15 118.075 0.045 . . . . . . 58 LEU N    . 15087 1 
      317 . 1 1 59 59 HIS H    H  1   7.396 0.002 . . . . . . 59 HIS HN   . 15087 1 
      318 . 1 1 59 59 HIS HA   H  1   4.593 0.000 . . . . . . 59 HIS HA   . 15087 1 
      319 . 1 1 59 59 HIS HB2  H  1   3.511 0.000 . . . . . . 59 HIS HB2  . 15087 1 
      320 . 1 1 59 59 HIS HB3  H  1   3.318 0.000 . . . . . . 59 HIS HB3  . 15087 1 
      321 . 1 1 59 59 HIS N    N 15 115.706 0.031 . . . . . . 59 HIS N    . 15087 1 
      322 . 1 1 60 60 LEU H    H  1   7.820 0.000 . . . . . . 60 LEU HN   . 15087 1 
      323 . 1 1 60 60 LEU HA   H  1   3.865 0.000 . . . . . . 60 LEU HA   . 15087 1 
      324 . 1 1 60 60 LEU HB2  H  1   2.209 0.000 . . . . . . 60 LEU HB2  . 15087 1 
      325 . 1 1 60 60 LEU HB3  H  1   1.355 0.000 . . . . . . 60 LEU HB3  . 15087 1 
      326 . 1 1 60 60 LEU HD11 H  1   0.911 0.000 . . . . . . 60 LEU HD11 . 15087 1 
      327 . 1 1 60 60 LEU HD12 H  1   0.911 0.000 . . . . . . 60 LEU HD11 . 15087 1 
      328 . 1 1 60 60 LEU HD13 H  1   0.911 0.000 . . . . . . 60 LEU HD11 . 15087 1 
      329 . 1 1 60 60 LEU HD21 H  1   0.765 0.000 . . . . . . 60 LEU HD21 . 15087 1 
      330 . 1 1 60 60 LEU HD22 H  1   0.765 0.000 . . . . . . 60 LEU HD21 . 15087 1 
      331 . 1 1 60 60 LEU HD23 H  1   0.765 0.000 . . . . . . 60 LEU HD21 . 15087 1 
      332 . 1 1 60 60 LEU N    N 15 117.600 0.000 . . . . . . 60 LEU N    . 15087 1 
      333 . 1 1 61 61 LEU H    H  1   7.416 0.006 . . . . . . 61 LEU HN   . 15087 1 
      334 . 1 1 61 61 LEU HA   H  1   3.885 0.000 . . . . . . 61 LEU HA   . 15087 1 
      335 . 1 1 61 61 LEU HB2  H  1   2.147 0.000 . . . . . . 61 LEU HB2  . 15087 1 
      336 . 1 1 61 61 LEU HB3  H  1   1.439 0.000 . . . . . . 61 LEU HB3  . 15087 1 
      337 . 1 1 61 61 LEU HD11 H  1   0.869 0.000 . . . . . . 61 LEU HD11 . 15087 1 
      338 . 1 1 61 61 LEU HD12 H  1   0.869 0.000 . . . . . . 61 LEU HD11 . 15087 1 
      339 . 1 1 61 61 LEU HD13 H  1   0.869 0.000 . . . . . . 61 LEU HD11 . 15087 1 
      340 . 1 1 61 61 LEU N    N 15 113.558 0.026 . . . . . . 61 LEU N    . 15087 1 
      341 . 1 1 62 62 GLU H    H  1   7.328 0.002 . . . . . . 62 GLU HN   . 15087 1 
      342 . 1 1 62 62 GLU HA   H  1   4.427 0.000 . . . . . . 62 GLU HA   . 15087 1 
      343 . 1 1 62 62 GLU HB2  H  1   2.136 0.000 . . . . . . 62 GLU HB2  . 15087 1 
      344 . 1 1 62 62 GLU HG2  H  1   2.417 0.000 . . . . . . 62 GLU HG2  . 15087 1 
      345 . 1 1 62 62 GLU N    N 15 115.551 0.031 . . . . . . 62 GLU N    . 15087 1 
      346 . 1 1 63 63 SER H    H  1   7.255 0.002 . . . . . . 63 SER HN   . 15087 1 
      347 . 1 1 63 63 SER HA   H  1   5.072 0.000 . . . . . . 63 SER HA   . 15087 1 
      348 . 1 1 63 63 SER HB2  H  1   3.563 0.000 . . . . . . 63 SER HB2  . 15087 1 
      349 . 1 1 63 63 SER N    N 15 113.558 0.019 . . . . . . 63 SER N    . 15087 1 
      350 . 1 1 65 65 ASP H    H  1   8.355 0.003 . . . . . . 65 ASP HN   . 15087 1 
      351 . 1 1 65 65 ASP HA   H  1   4.385 0.000 . . . . . . 65 ASP HA   . 15087 1 
      352 . 1 1 65 65 ASP HB2  H  1   2.657 0.000 . . . . . . 65 ASP HB2  . 15087 1 
      353 . 1 1 65 65 ASP HB3  H  1   2.501 0.000 . . . . . . 65 ASP HB3  . 15087 1 
      354 . 1 1 65 65 ASP N    N 15 116.117 0.019 . . . . . . 65 ASP N    . 15087 1 
      355 . 1 1 66 66 ALA H    H  1   7.739 0.005 . . . . . . 66 ALA HN   . 15087 1 
      356 . 1 1 66 66 ALA HA   H  1   4.271 0.000 . . . . . . 66 ALA HA   . 15087 1 
      357 . 1 1 66 66 ALA HB1  H  1   1.470 0.000 . . . . . . 66 ALA HB1  . 15087 1 
      358 . 1 1 66 66 ALA HB2  H  1   1.470 0.000 . . . . . . 66 ALA HB1  . 15087 1 
      359 . 1 1 66 66 ALA HB3  H  1   1.470 0.000 . . . . . . 66 ALA HB1  . 15087 1 
      360 . 1 1 66 66 ALA N    N 15 124.135 0.031 . . . . . . 66 ALA N    . 15087 1 
      361 . 1 1 67 67 LEU H    H  1   8.230 0.003 . . . . . . 67 LEU HN   . 15087 1 
      362 . 1 1 67 67 LEU HA   H  1   4.021 0.000 . . . . . . 67 LEU HA   . 15087 1 
      363 . 1 1 67 67 LEU HB2  H  1   1.943 0.000 . . . . . . 67 LEU HB2  . 15087 1 
      364 . 1 1 67 67 LEU HG   H  1   1.441 0.000 . . . . . . 67 LEU HG   . 15087 1 
      365 . 1 1 67 67 LEU N    N 15 119.207 0.006 . . . . . . 67 LEU N    . 15087 1 
      366 . 1 1 68 68 LYS H    H  1   8.310 0.003 . . . . . . 68 LYS HN   . 15087 1 
      367 . 1 1 68 68 LYS HA   H  1   3.824 0.000 . . . . . . 68 LYS HA   . 15087 1 
      368 . 1 1 68 68 LYS HB2  H  1   1.976 0.000 . . . . . . 68 LYS HB2  . 15087 1 
      369 . 1 1 68 68 LYS HG2  H  1   1.624 0.000 . . . . . . 68 LYS HG2  . 15087 1 
      370 . 1 1 68 68 LYS HG3  H  1   1.489 0.000 . . . . . . 68 LYS HG3  . 15087 1 
      371 . 1 1 68 68 LYS N    N 15 117.857 0.033 . . . . . . 68 LYS N    . 15087 1 
      372 . 1 1 69 69 ALA H    H  1   7.474 0.008 . . . . . . 69 ALA HN   . 15087 1 
      373 . 1 1 69 69 ALA HA   H  1   4.260 0.000 . . . . . . 69 ALA HA   . 15087 1 
      374 . 1 1 69 69 ALA HB1  H  1   1.595 0.000 . . . . . . 69 ALA HB1  . 15087 1 
      375 . 1 1 69 69 ALA HB2  H  1   1.595 0.000 . . . . . . 69 ALA HB1  . 15087 1 
      376 . 1 1 69 69 ALA HB3  H  1   1.595 0.000 . . . . . . 69 ALA HB1  . 15087 1 
      377 . 1 1 69 69 ALA N    N 15 119.887 0.021 . . . . . . 69 ALA N    . 15087 1 
      378 . 1 1 70 70 LYS H    H  1   8.037 0.002 . . . . . . 70 LYS HN   . 15087 1 
      379 . 1 1 70 70 LYS HA   H  1   4.260 0.000 . . . . . . 70 LYS HA   . 15087 1 
      380 . 1 1 70 70 LYS HB2  H  1   2.043 0.000 . . . . . . 70 LYS HB2  . 15087 1 
      381 . 1 1 70 70 LYS HB3  H  1   1.824 0.000 . . . . . . 70 LYS HB3  . 15087 1 
      382 . 1 1 70 70 LYS HG2  H  1   1.638 0.000 . . . . . . 70 LYS HG2  . 15087 1 
      383 . 1 1 70 70 LYS HG3  H  1   1.510 0.000 . . . . . . 70 LYS HG3  . 15087 1 
      384 . 1 1 70 70 LYS N    N 15 118.735 0.033 . . . . . . 70 LYS N    . 15087 1 
      385 . 1 1 71 71 VAL H    H  1   8.896 0.014 . . . . . . 71 VAL HN   . 15087 1 
      386 . 1 1 71 71 VAL HA   H  1   3.563 0.000 . . . . . . 71 VAL HA   . 15087 1 
      387 . 1 1 71 71 VAL HB   H  1   2.230 0.000 . . . . . . 71 VAL HB   . 15087 1 
      388 . 1 1 71 71 VAL HG11 H  1   1.022 0.000 . . . . . . 71 VAL HG11 . 15087 1 
      389 . 1 1 71 71 VAL HG12 H  1   1.022 0.000 . . . . . . 71 VAL HG11 . 15087 1 
      390 . 1 1 71 71 VAL HG13 H  1   1.022 0.000 . . . . . . 71 VAL HG11 . 15087 1 
      391 . 1 1 71 71 VAL N    N 15 121.214 0.036 . . . . . . 71 VAL N    . 15087 1 
      392 . 1 1 72 72 ALA H    H  1   7.785 0.014 . . . . . . 72 ALA HN   . 15087 1 
      393 . 1 1 72 72 ALA HA   H  1   4.187 0.000 . . . . . . 72 ALA HA   . 15087 1 
      394 . 1 1 72 72 ALA HB1  H  1   1.574 0.000 . . . . . . 72 ALA HB1  . 15087 1 
      395 . 1 1 72 72 ALA HB2  H  1   1.574 0.000 . . . . . . 72 ALA HB1  . 15087 1 
      396 . 1 1 72 72 ALA HB3  H  1   1.574 0.000 . . . . . . 72 ALA HB1  . 15087 1 
      397 . 1 1 72 72 ALA N    N 15 120.982 0.013 . . . . . . 72 ALA N    . 15087 1 
      398 . 1 1 73 73 GLU H    H  1   7.829 0.008 . . . . . . 73 GLU HN   . 15087 1 
      399 . 1 1 73 73 GLU HA   H  1   4.062 0.000 . . . . . . 73 GLU HA   . 15087 1 
      400 . 1 1 73 73 GLU HB2  H  1   2.211 0.000 . . . . . . 73 GLU HB2  . 15087 1 
      401 . 1 1 73 73 GLU HG2  H  1   2.511 0.000 . . . . . . 73 GLU HG2  . 15087 1 
      402 . 1 1 73 73 GLU N    N 15 118.785 0.023 . . . . . . 73 GLU N    . 15087 1 
      403 . 1 1 74 74 ALA H    H  1   8.168 0.006 . . . . . . 74 ALA HN   . 15087 1 
      404 . 1 1 74 74 ALA HA   H  1   4.156 0.000 . . . . . . 74 ALA HA   . 15087 1 
      405 . 1 1 74 74 ALA HB1  H  1   1.616 0.000 . . . . . . 74 ALA HB1  . 15087 1 
      406 . 1 1 74 74 ALA HB2  H  1   1.616 0.000 . . . . . . 74 ALA HB1  . 15087 1 
      407 . 1 1 74 74 ALA HB3  H  1   1.616 0.000 . . . . . . 74 ALA HB1  . 15087 1 
      408 . 1 1 74 74 ALA N    N 15 122.722 0.041 . . . . . . 74 ALA N    . 15087 1 
      409 . 1 1 75 75 MET H    H  1   8.462 0.011 . . . . . . 75 MET HN   . 15087 1 
      410 . 1 1 75 75 MET HA   H  1   4.416 0.000 . . . . . . 75 MET HA   . 15087 1 
      411 . 1 1 75 75 MET HB2  H  1   2.282 0.000 . . . . . . 75 MET HB2  . 15087 1 
      412 . 1 1 75 75 MET HB3  H  1   1.980 0.000 . . . . . . 75 MET HB3  . 15087 1 
      413 . 1 1 75 75 MET HG2  H  1   2.692 0.000 . . . . . . 75 MET HG2  . 15087 1 
      414 . 1 1 75 75 MET HG3  H  1   2.568 0.000 . . . . . . 75 MET HG3  . 15087 1 
      415 . 1 1 75 75 MET N    N 15 115.303 0.044 . . . . . . 75 MET N    . 15087 1 
      416 . 1 1 76 76 GLU H    H  1   7.729 0.001 . . . . . . 76 GLU HN   . 15087 1 
      417 . 1 1 76 76 GLU HA   H  1   4.156 0.000 . . . . . . 76 GLU HA   . 15087 1 
      418 . 1 1 76 76 GLU HB2  H  1   2.220 0.000 . . . . . . 76 GLU HB2  . 15087 1 
      419 . 1 1 76 76 GLU HG2  H  1   2.386 0.000 . . . . . . 76 GLU HG2  . 15087 1 
      420 . 1 1 76 76 GLU N    N 15 120.045 0.036 . . . . . . 76 GLU N    . 15087 1 
      421 . 1 1 77 77 VAL H    H  1   7.644 0.005 . . . . . . 77 VAL HN   . 15087 1 
      422 . 1 1 77 77 VAL HA   H  1   3.688 0.000 . . . . . . 77 VAL HA   . 15087 1 
      423 . 1 1 77 77 VAL HB   H  1   2.376 0.000 . . . . . . 77 VAL HB   . 15087 1 
      424 . 1 1 77 77 VAL HG11 H  1   1.126 0.000 . . . . . . 77 VAL HG11 . 15087 1 
      425 . 1 1 77 77 VAL HG12 H  1   1.126 0.000 . . . . . . 77 VAL HG11 . 15087 1 
      426 . 1 1 77 77 VAL HG13 H  1   1.126 0.000 . . . . . . 77 VAL HG11 . 15087 1 
      427 . 1 1 77 77 VAL HG21 H  1   0.960 0.000 . . . . . . 77 VAL HG21 . 15087 1 
      428 . 1 1 77 77 VAL HG22 H  1   0.960 0.000 . . . . . . 77 VAL HG21 . 15087 1 
      429 . 1 1 77 77 VAL HG23 H  1   0.960 0.000 . . . . . . 77 VAL HG21 . 15087 1 
      430 . 1 1 77 77 VAL N    N 15 120.982 0.017 . . . . . . 77 VAL N    . 15087 1 
      431 . 1 1 78 78 LEU H    H  1   8.225 0.009 . . . . . . 78 LEU HN   . 15087 1 
      432 . 1 1 78 78 LEU HA   H  1   4.052 0.000 . . . . . . 78 LEU HA   . 15087 1 
      433 . 1 1 78 78 LEU HB2  H  1   1.543 0.000 . . . . . . 78 LEU HB2  . 15087 1 
      434 . 1 1 78 78 LEU HD11 H  1   0.893 0.016 . . . . . . 78 LEU HD11 . 15087 1 
      435 . 1 1 78 78 LEU HD12 H  1   0.893 0.016 . . . . . . 78 LEU HD11 . 15087 1 
      436 . 1 1 78 78 LEU HD13 H  1   0.893 0.016 . . . . . . 78 LEU HD11 . 15087 1 
      437 . 1 1 78 78 LEU N    N 15 119.631 0.026 . . . . . . 78 LEU N    . 15087 1 
      438 . 1 1 79 79 ARG H    H  1   8.317 0.003 . . . . . . 79 ARG HN   . 15087 1 
      439 . 1 1 79 79 ARG HA   H  1   4.114 0.000 . . . . . . 79 ARG HA   . 15087 1 
      440 . 1 1 79 79 ARG HB2  H  1   1.949 0.000 . . . . . . 79 ARG HB2  . 15087 1 
      441 . 1 1 79 79 ARG HG2  H  1   1.793 0.000 . . . . . . 79 ARG HG2  . 15087 1 
      442 . 1 1 79 79 ARG HG3  H  1   1.584 0.000 . . . . . . 79 ARG HG3  . 15087 1 
      443 . 1 1 79 79 ARG HD2  H  1   3.209 0.000 . . . . . . 79 ARG HD2  . 15087 1 
      444 . 1 1 79 79 ARG N    N 15 118.701 0.035 . . . . . . 79 ARG N    . 15087 1 
      445 . 1 1 80 80 SER H    H  1   7.888 0.004 . . . . . . 80 SER HN   . 15087 1 
      446 . 1 1 80 80 SER HA   H  1   4.343 0.000 . . . . . . 80 SER HA   . 15087 1 
      447 . 1 1 80 80 SER HB2  H  1   4.062 0.000 . . . . . . 80 SER HB2  . 15087 1 
      448 . 1 1 80 80 SER N    N 15 114.602 0.022 . . . . . . 80 SER N    . 15087 1 
      449 . 1 1 81 81 ALA H    H  1   7.770 0.002 . . . . . . 81 ALA HN   . 15087 1 
      450 . 1 1 81 81 ALA HA   H  1   4.323 0.000 . . . . . . 81 ALA HA   . 15087 1 
      451 . 1 1 81 81 ALA HB1  H  1   1.522 0.000 . . . . . . 81 ALA HB1  . 15087 1 
      452 . 1 1 81 81 ALA HB2  H  1   1.522 0.000 . . . . . . 81 ALA HB1  . 15087 1 
      453 . 1 1 81 81 ALA HB3  H  1   1.522 0.000 . . . . . . 81 ALA HB1  . 15087 1 
      454 . 1 1 81 81 ALA N    N 15 123.201 0.037 . . . . . . 81 ALA N    . 15087 1 
      455 . 1 1 82 82 GLN H    H  1   7.863 0.001 . . . . . . 82 GLN HN   . 15087 1 
      456 . 1 1 82 82 GLN HA   H  1   4.271 0.000 . . . . . . 82 GLN HA   . 15087 1 
      457 . 1 1 82 82 GLN HB2  H  1   2.168 0.000 . . . . . . 82 GLN HB2  . 15087 1 
      458 . 1 1 82 82 GLN HB3  H  1   2.063 0.000 . . . . . . 82 GLN HB3  . 15087 1 
      459 . 1 1 82 82 GLN HG2  H  1   2.438 0.000 . . . . . . 82 GLN HG2  . 15087 1 
      460 . 1 1 82 82 GLN N    N 15 117.382 0.027 . . . . . . 82 GLN N    . 15087 1 
      461 . 1 1 83 83 GLN H    H  1   8.010 0.009 . . . . . . 83 GLN HN   . 15087 1 
      462 . 1 1 83 83 GLN HA   H  1   4.281 0.000 . . . . . . 83 GLN HA   . 15087 1 
      463 . 1 1 83 83 GLN HB2  H  1   2.147 0.000 . . . . . . 83 GLN HB2  . 15087 1 
      464 . 1 1 83 83 GLN HB3  H  1   2.022 0.000 . . . . . . 83 GLN HB3  . 15087 1 
      465 . 1 1 83 83 GLN HG2  H  1   2.397 0.000 . . . . . . 83 GLN HG2  . 15087 1 
      466 . 1 1 83 83 GLN N    N 15 119.169 0.005 . . . . . . 83 GLN N    . 15087 1 
      467 . 1 1 84 84 HIS H    H  1   8.172 0.006 . . . . . . 84 HIS HN   . 15087 1 
      468 . 1 1 84 84 HIS HA   H  1   4.744 0.000 . . . . . . 84 HIS HA   . 15087 1 
      469 . 1 1 84 84 HIS N    N 15 120.326 0.035 . . . . . . 84 HIS N    . 15087 1 
      470 . 1 1 85 85 THR H    H  1   8.081 0.013 . . . . . . 85 THR HN   . 15087 1 
      471 . 1 1 85 85 THR N    N 15 114.873 0.000 . . . . . . 85 THR N    . 15087 1 

   stop_

save_