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                      16817
   _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

      2 '3D 1H-15N NOESY' . . . 16817 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   8.707 0.001 . 1 . . . .  2 S H   . 16817 1 
        2 . 1 1  2  2 SER HA   H  1   4.692 0.000 . 1 . . . .  2 S HA  . 16817 1 
        3 . 1 1  2  2 SER HB2  H  1   4.163 0.000 . 2 . . . .  2 S HB2 . 16817 1 
        4 . 1 1  2  2 SER HB3  H  1   4.017 0.000 . 2 . . . .  2 S HB3 . 16817 1 
        5 . 1 1  2  2 SER N    N 15 116.412 0.037 . 1 . . . .  2 S N   . 16817 1 
        6 . 1 1  3  3 LEU H    H  1   8.471 0.000 . 1 . . . .  3 L H   . 16817 1 
        7 . 1 1  3  3 LEU HA   H  1   4.195 0.000 . 1 . . . .  3 L HA  . 16817 1 
        8 . 1 1  3  3 LEU HB2  H  1   1.726 0.000 . 2 . . . .  3 L QB  . 16817 1 
        9 . 1 1  3  3 LEU HB3  H  1   1.726 0.000 . 2 . . . .  3 L QB  . 16817 1 
       10 . 1 1  3  3 LEU HD11 H  1   0.970 0.000 . 2 . . . .  3 L QD  . 16817 1 
       11 . 1 1  3  3 LEU HD12 H  1   0.970 0.000 . 2 . . . .  3 L QD  . 16817 1 
       12 . 1 1  3  3 LEU HD13 H  1   0.970 0.000 . 2 . . . .  3 L QD  . 16817 1 
       13 . 1 1  3  3 LEU HD21 H  1   0.970 0.000 . 2 . . . .  3 L QD  . 16817 1 
       14 . 1 1  3  3 LEU HD22 H  1   0.970 0.000 . 2 . . . .  3 L QD  . 16817 1 
       15 . 1 1  3  3 LEU HD23 H  1   0.970 0.000 . 2 . . . .  3 L QD  . 16817 1 
       16 . 1 1  3  3 LEU N    N 15 123.111 0.021 . 1 . . . .  3 L N   . 16817 1 
       17 . 1 1  4  4 LEU H    H  1   7.739 0.000 . 1 . . . .  4 L H   . 16817 1 
       18 . 1 1  4  4 LEU HA   H  1   4.225 0.000 . 1 . . . .  4 L HA  . 16817 1 
       19 . 1 1  4  4 LEU HB2  H  1   1.665 0.000 . 2 . . . .  4 L QB  . 16817 1 
       20 . 1 1  4  4 LEU HB3  H  1   1.665 0.000 . 2 . . . .  4 L QB  . 16817 1 
       21 . 1 1  4  4 LEU N    N 15 118.043 0.003 . 1 . . . .  4 L N   . 16817 1 
       22 . 1 1  5  5 GLU H    H  1   7.746 0.001 . 1 . . . .  5 E H   . 16817 1 
       23 . 1 1  5  5 GLU HA   H  1   4.079 0.000 . 1 . . . .  5 E HA  . 16817 1 
       24 . 1 1  5  5 GLU HB2  H  1   2.188 0.000 . 2 . . . .  5 E QB  . 16817 1 
       25 . 1 1  5  5 GLU HB3  H  1   2.188 0.000 . 2 . . . .  5 E QB  . 16817 1 
       26 . 1 1  5  5 GLU HG2  H  1   2.442 0.000 . 2 . . . .  5 E QG  . 16817 1 
       27 . 1 1  5  5 GLU HG3  H  1   2.442 0.000 . 2 . . . .  5 E QG  . 16817 1 
       28 . 1 1  5  5 GLU N    N 15 117.509 0.048 . 1 . . . .  5 E N   . 16817 1 
       29 . 1 1  6  6 LYS H    H  1   7.980 0.000 . 1 . . . .  6 K H   . 16817 1 
       30 . 1 1  6  6 LYS HA   H  1   4.237 0.000 . 1 . . . .  6 K HA  . 16817 1 
       31 . 1 1  6  6 LYS HB2  H  1   1.977 0.000 . 2 . . . .  6 K QB  . 16817 1 
       32 . 1 1  6  6 LYS HB3  H  1   1.977 0.000 . 2 . . . .  6 K QB  . 16817 1 
       33 . 1 1  6  6 LYS HG2  H  1   1.624 0.000 . 2 . . . .  6 K QG  . 16817 1 
       34 . 1 1  6  6 LYS HG3  H  1   1.624 0.000 . 2 . . . .  6 K QG  . 16817 1 
       35 . 1 1  6  6 LYS N    N 15 118.620 0.014 . 1 . . . .  6 K N   . 16817 1 
       36 . 1 1  7  7 GLY H    H  1   8.321 0.000 . 1 . . . .  7 G H   . 16817 1 
       37 . 1 1  7  7 GLY HA2  H  1   3.960 0.000 . 2 . . . .  7 G HA  . 16817 1 
       38 . 1 1  7  7 GLY HA3  H  1   3.960 0.000 . 2 . . . .  7 G HA  . 16817 1 
       39 . 1 1  7  7 GLY N    N 15 107.684 0.000 . 1 . . . .  7 G N   . 16817 1 
       40 . 1 1  8  8 LEU H    H  1   8.243 0.001 . 1 . . . .  8 L H   . 16817 1 
       41 . 1 1  8  8 LEU HA   H  1   4.298 0.000 . 1 . . . .  8 L HA  . 16817 1 
       42 . 1 1  8  8 LEU HB2  H  1   1.814 0.000 . 2 . . . .  8 L QB  . 16817 1 
       43 . 1 1  8  8 LEU HB3  H  1   1.814 0.000 . 2 . . . .  8 L QB  . 16817 1 
       44 . 1 1  8  8 LEU HD11 H  1   0.934 0.000 . 2 . . . .  8 L QD  . 16817 1 
       45 . 1 1  8  8 LEU HD12 H  1   0.934 0.000 . 2 . . . .  8 L QD  . 16817 1 
       46 . 1 1  8  8 LEU HD13 H  1   0.934 0.000 . 2 . . . .  8 L QD  . 16817 1 
       47 . 1 1  8  8 LEU HD21 H  1   0.934 0.000 . 2 . . . .  8 L QD  . 16817 1 
       48 . 1 1  8  8 LEU HD22 H  1   0.934 0.000 . 2 . . . .  8 L QD  . 16817 1 
       49 . 1 1  8  8 LEU HD23 H  1   0.934 0.000 . 2 . . . .  8 L QD  . 16817 1 
       50 . 1 1  8  8 LEU HG   H  1   1.653 0.000 . 1 . . . .  8 L HG  . 16817 1 
       51 . 1 1  8  8 LEU N    N 15 121.966 0.023 . 1 . . . .  8 L N   . 16817 1 
       52 . 1 1  9  9 ASP H    H  1   8.311 0.001 . 1 . . . .  9 D H   . 16817 1 
       53 . 1 1  9  9 ASP HA   H  1   4.518 0.000 . 1 . . . .  9 D HA  . 16817 1 
       54 . 1 1  9  9 ASP HB2  H  1   2.923 0.000 . 2 . . . .  9 D HB2 . 16817 1 
       55 . 1 1  9  9 ASP HB3  H  1   2.793 0.000 . 2 . . . .  9 D HB3 . 16817 1 
       56 . 1 1  9  9 ASP N    N 15 118.457 0.000 . 1 . . . .  9 D N   . 16817 1 
       57 . 1 1 10 10 GLY H    H  1   8.175 0.000 . 1 . . . . 10 G H   . 16817 1 
       58 . 1 1 10 10 GLY HA2  H  1   3.936 0.000 . 2 . . . . 10 G HA  . 16817 1 
       59 . 1 1 10 10 GLY HA3  H  1   3.936 0.000 . 2 . . . . 10 G HA  . 16817 1 
       60 . 1 1 10 10 GLY N    N 15 106.412 0.000 . 1 . . . . 10 G N   . 16817 1 
       61 . 1 1 11 11 ALA H    H  1   8.046 0.000 . 1 . . . . 11 A H   . 16817 1 
       62 . 1 1 11 11 ALA HA   H  1   4.259 0.000 . 1 . . . . 11 A HA  . 16817 1 
       63 . 1 1 11 11 ALA HB1  H  1   1.537 0.000 .  . . . . . 11 A QB  . 16817 1 
       64 . 1 1 11 11 ALA HB2  H  1   1.537 0.000 .  . . . . . 11 A QB  . 16817 1 
       65 . 1 1 11 11 ALA HB3  H  1   1.537 0.000 .  . . . . . 11 A QB  . 16817 1 
       66 . 1 1 11 11 ALA N    N 15 124.208 0.000 . 1 . . . . 11 A N   . 16817 1 
       67 . 1 1 12 12 LYS H    H  1   8.122 0.001 . 1 . . . . 12 K H   . 16817 1 
       68 . 1 1 12 12 LYS HA   H  1   4.063 0.000 . 1 . . . . 12 K HA  . 16817 1 
       69 . 1 1 12 12 LYS HB2  H  1   1.969 0.000 . 2 . . . . 12 K QB  . 16817 1 
       70 . 1 1 12 12 LYS HB3  H  1   1.969 0.000 . 2 . . . . 12 K QB  . 16817 1 
       71 . 1 1 12 12 LYS HD2  H  1   1.689 0.000 . 2 . . . . 12 K QD  . 16817 1 
       72 . 1 1 12 12 LYS HD3  H  1   1.689 0.000 . 2 . . . . 12 K QD  . 16817 1 
       73 . 1 1 12 12 LYS HG2  H  1   1.527 0.000 . 2 . . . . 12 K QG  . 16817 1 
       74 . 1 1 12 12 LYS HG3  H  1   1.527 0.000 . 2 . . . . 12 K QG  . 16817 1 
       75 . 1 1 12 12 LYS N    N 15 116.656 0.037 . 1 . . . . 12 K N   . 16817 1 
       76 . 1 1 13 13 LYS H    H  1   7.865 0.000 . 1 . . . . 13 K H   . 16817 1 
       77 . 1 1 13 13 LYS HA   H  1   4.177 0.000 . 1 . . . . 13 K HA  . 16817 1 
       78 . 1 1 13 13 LYS HB2  H  1   1.953 0.000 . 2 . . . . 13 K QB  . 16817 1 
       79 . 1 1 13 13 LYS HB3  H  1   1.953 0.000 . 2 . . . . 13 K QB  . 16817 1 
       80 . 1 1 13 13 LYS HD2  H  1   1.625 0.000 . 2 . . . . 13 K QD  . 16817 1 
       81 . 1 1 13 13 LYS HD3  H  1   1.625 0.000 . 2 . . . . 13 K QD  . 16817 1 
       82 . 1 1 13 13 LYS HG2  H  1   1.520 0.000 . 2 . . . . 13 K QG  . 16817 1 
       83 . 1 1 13 13 LYS HG3  H  1   1.520 0.000 . 2 . . . . 13 K QG  . 16817 1 
       84 . 1 1 13 13 LYS N    N 15 118.382 0.035 . 1 . . . . 13 K N   . 16817 1 
       85 . 1 1 14 14 ALA H    H  1   7.990 0.000 . 1 . . . . 14 A H   . 16817 1 
       86 . 1 1 14 14 ALA HA   H  1   4.277 0.000 . 1 . . . . 14 A HA  . 16817 1 
       87 . 1 1 14 14 ALA HB1  H  1   1.537 0.000 .  . . . . . 14 A QB  . 16817 1 
       88 . 1 1 14 14 ALA HB2  H  1   1.537 0.000 .  . . . . . 14 A QB  . 16817 1 
       89 . 1 1 14 14 ALA HB3  H  1   1.537 0.000 .  . . . . . 14 A QB  . 16817 1 
       90 . 1 1 14 14 ALA N    N 15 122.339 0.012 . 1 . . . . 14 A N   . 16817 1 
       91 . 1 1 15 15 VAL H    H  1   8.114 0.000 . 1 . . . . 15 V H   . 16817 1 
       92 . 1 1 15 15 VAL HA   H  1   4.002 0.000 . 1 . . . . 15 V HA  . 16817 1 
       93 . 1 1 15 15 VAL HB   H  1   2.222 0.000 . 1 . . . . 15 V HB  . 16817 1 
       94 . 1 1 15 15 VAL HG11 H  1   1.064 0.000 . 2 . . . . 15 V QG  . 16817 1 
       95 . 1 1 15 15 VAL HG12 H  1   1.064 0.000 . 2 . . . . 15 V QG  . 16817 1 
       96 . 1 1 15 15 VAL HG13 H  1   1.064 0.000 . 2 . . . . 15 V QG  . 16817 1 
       97 . 1 1 15 15 VAL HG21 H  1   1.064 0.000 . 2 . . . . 15 V QG  . 16817 1 
       98 . 1 1 15 15 VAL HG22 H  1   1.064 0.000 . 2 . . . . 15 V QG  . 16817 1 
       99 . 1 1 15 15 VAL HG23 H  1   1.064 0.000 . 2 . . . . 15 V QG  . 16817 1 
      100 . 1 1 15 15 VAL N    N 15 116.132 0.009 . 1 . . . . 15 V N   . 16817 1 
      101 . 1 1 16 16 GLY H    H  1   8.159 0.000 . 1 . . . . 16 G H   . 16817 1 
      102 . 1 1 16 16 GLY HA2  H  1   3.985 0.000 . 2 . . . . 16 G HA  . 16817 1 
      103 . 1 1 16 16 GLY HA3  H  1   3.985 0.000 . 2 . . . . 16 G HA  . 16817 1 
      104 . 1 1 16 16 GLY N    N 15 108.184 0.000 . 1 . . . . 16 G N   . 16817 1 
      105 . 1 1 17 17 GLY H    H  1   8.091 0.000 . 1 . . . . 17 G H   . 16817 1 
      106 . 1 1 17 17 GLY HA2  H  1   3.975 0.000 . 2 . . . . 17 G HA  . 16817 1 
      107 . 1 1 17 17 GLY HA3  H  1   3.975 0.000 . 2 . . . . 17 G HA  . 16817 1 
      108 . 1 1 17 17 GLY N    N 15 107.783 0.000 . 1 . . . . 17 G N   . 16817 1 
      109 . 1 1 18 18 LEU H    H  1   8.021 0.000 . 1 . . . . 18 L H   . 16817 1 
      110 . 1 1 18 18 LEU HA   H  1   4.295 0.000 . 1 . . . . 18 L HA  . 16817 1 
      111 . 1 1 18 18 LEU HB2  H  1   1.822 0.000 . 2 . . . . 18 L QB  . 16817 1 
      112 . 1 1 18 18 LEU HB3  H  1   1.822 0.000 . 2 . . . . 18 L QB  . 16817 1 
      113 . 1 1 18 18 LEU HD11 H  1   0.953 0.000 . 2 . . . . 18 L QD  . 16817 1 
      114 . 1 1 18 18 LEU HD12 H  1   0.953 0.000 . 2 . . . . 18 L QD  . 16817 1 
      115 . 1 1 18 18 LEU HD13 H  1   0.953 0.000 . 2 . . . . 18 L QD  . 16817 1 
      116 . 1 1 18 18 LEU HD21 H  1   0.953 0.000 . 2 . . . . 18 L QD  . 16817 1 
      117 . 1 1 18 18 LEU HD22 H  1   0.953 0.000 . 2 . . . . 18 L QD  . 16817 1 
      118 . 1 1 18 18 LEU HD23 H  1   0.953 0.000 . 2 . . . . 18 L QD  . 16817 1 
      119 . 1 1 18 18 LEU HG   H  1   1.660 0.000 . 1 . . . . 18 L HG  . 16817 1 
      120 . 1 1 18 18 LEU N    N 15 120.851 0.032 . 1 . . . . 18 L N   . 16817 1 
      121 . 1 1 19 19 GLY H    H  1   8.255 0.000 . 1 . . . . 19 G H   . 16817 1 
      122 . 1 1 19 19 GLY HA2  H  1   3.951 0.000 . 2 . . . . 19 G HA  . 16817 1 
      123 . 1 1 19 19 GLY HA3  H  1   3.951 0.000 . 2 . . . . 19 G HA  . 16817 1 
      124 . 1 1 19 19 GLY N    N 15 106.349 0.000 . 1 . . . . 19 G N   . 16817 1 
      125 . 1 1 20 20 LYS H    H  1   7.891 0.000 . 1 . . . . 20 K H   . 16817 1 
      126 . 1 1 20 20 LYS HA   H  1   4.299 0.000 . 1 . . . . 20 K HA  . 16817 1 
      127 . 1 1 20 20 LYS HB2  H  1   1.913 0.000 . 2 . . . . 20 K QB  . 16817 1 
      128 . 1 1 20 20 LYS HB3  H  1   1.913 0.000 . 2 . . . . 20 K QB  . 16817 1 
      129 . 1 1 20 20 LYS HG2  H  1   1.518 0.000 . 2 . . . . 20 K QG  . 16817 1 
      130 . 1 1 20 20 LYS HG3  H  1   1.518 0.000 . 2 . . . . 20 K QG  . 16817 1 
      131 . 1 1 20 20 LYS N    N 15 119.740 0.000 . 1 . . . . 20 K N   . 16817 1 
      132 . 1 1 21 21 LEU H    H  1   7.891 0.001 . 1 . . . . 21 L H   . 16817 1 
      133 . 1 1 21 21 LEU HA   H  1   4.320 0.000 . 1 . . . . 21 L HA  . 16817 1 
      134 . 1 1 21 21 LEU HB2  H  1   1.819 0.000 . 2 . . . . 21 L QB  . 16817 1 
      135 . 1 1 21 21 LEU HB3  H  1   1.819 0.000 . 2 . . . . 21 L QB  . 16817 1 
      136 . 1 1 21 21 LEU HD11 H  1   0.946 0.000 . 2 . . . . 21 L QD  . 16817 1 
      137 . 1 1 21 21 LEU HD12 H  1   0.946 0.000 . 2 . . . . 21 L QD  . 16817 1 
      138 . 1 1 21 21 LEU HD13 H  1   0.946 0.000 . 2 . . . . 21 L QD  . 16817 1 
      139 . 1 1 21 21 LEU HD21 H  1   0.946 0.000 . 2 . . . . 21 L QD  . 16817 1 
      140 . 1 1 21 21 LEU HD22 H  1   0.946 0.000 . 2 . . . . 21 L QD  . 16817 1 
      141 . 1 1 21 21 LEU HD23 H  1   0.946 0.000 . 2 . . . . 21 L QD  . 16817 1 
      142 . 1 1 21 21 LEU HG   H  1   1.677 0.000 . 1 . . . . 21 L HG  . 16817 1 
      143 . 1 1 21 21 LEU N    N 15 119.714 0.050 . 1 . . . . 21 L N   . 16817 1 
      144 . 1 1 22 22 GLY H    H  1   8.079 0.000 . 1 . . . . 22 G H   . 16817 1 
      145 . 1 1 22 22 GLY HA2  H  1   3.983 0.000 . 2 . . . . 22 G HA  . 16817 1 
      146 . 1 1 22 22 GLY HA3  H  1   3.983 0.000 . 2 . . . . 22 G HA  . 16817 1 
      147 . 1 1 22 22 GLY N    N 15 106.618 0.000 . 1 . . . . 22 G N   . 16817 1 
      148 . 1 1 23 23 LYS H    H  1   8.036 0.001 . 1 . . . . 23 K H   . 16817 1 
      149 . 1 1 23 23 LYS HA   H  1   4.155 0.000 . 1 . . . . 23 K HA  . 16817 1 
      150 . 1 1 23 23 LYS HB2  H  1   1.919 0.000 . 2 . . . . 23 K QB  . 16817 1 
      151 . 1 1 23 23 LYS HB3  H  1   1.919 0.000 . 2 . . . . 23 K QB  . 16817 1 
      152 . 1 1 23 23 LYS HD2  H  1   1.753 0.000 . 2 . . . . 23 K QD  . 16817 1 
      153 . 1 1 23 23 LYS HD3  H  1   1.753 0.000 . 2 . . . . 23 K QD  . 16817 1 
      154 . 1 1 23 23 LYS HG2  H  1   1.528 0.000 . 2 . . . . 23 K QG  . 16817 1 
      155 . 1 1 23 23 LYS HG3  H  1   1.528 0.000 . 2 . . . . 23 K QG  . 16817 1 
      156 . 1 1 23 23 LYS N    N 15 120.138 0.013 . 1 . . . . 23 K N   . 16817 1 
      157 . 1 1 24 24 ASP H    H  1   8.325 0.000 . 1 . . . . 24 D H   . 16817 1 
      158 . 1 1 24 24 ASP HA   H  1   4.556 0.000 . 1 . . . . 24 D HA  . 16817 1 
      159 . 1 1 24 24 ASP HB2  H  1   2.881 0.000 . 2 . . . . 24 D QB  . 16817 1 
      160 . 1 1 24 24 ASP HB3  H  1   2.881 0.000 . 2 . . . . 24 D QB  . 16817 1 
      161 . 1 1 24 24 ASP N    N 15 117.847 0.044 . 1 . . . . 24 D N   . 16817 1 
      162 . 1 1 25 25 ALA H    H  1   7.988 0.000 . 1 . . . . 25 A H   . 16817 1 
      163 . 1 1 25 25 ALA HA   H  1   4.186 0.000 . 1 . . . . 25 A HA  . 16817 1 
      164 . 1 1 25 25 ALA HB1  H  1   1.529 0.000 .  . . . . . 25 A QB  . 16817 1 
      165 . 1 1 25 25 ALA HB2  H  1   1.529 0.000 .  . . . . . 25 A QB  . 16817 1 
      166 . 1 1 25 25 ALA HB3  H  1   1.529 0.000 .  . . . . . 25 A QB  . 16817 1 
      167 . 1 1 25 25 ALA N    N 15 122.327 0.000 . 1 . . . . 25 A N   . 16817 1 
      168 . 1 1 26 26 VAL H    H  1   7.847 0.000 . 1 . . . . 26 V H   . 16817 1 
      169 . 1 1 26 26 VAL HA   H  1   3.759 0.000 . 1 . . . . 26 V HA  . 16817 1 
      170 . 1 1 26 26 VAL HB   H  1   2.186 0.000 . 1 . . . . 26 V HB  . 16817 1 
      171 . 1 1 26 26 VAL HG11 H  1   0.981 0.000 . 2 . . . . 26 V QG  . 16817 1 
      172 . 1 1 26 26 VAL HG12 H  1   0.981 0.000 . 2 . . . . 26 V QG  . 16817 1 
      173 . 1 1 26 26 VAL HG13 H  1   0.981 0.000 . 2 . . . . 26 V QG  . 16817 1 
      174 . 1 1 26 26 VAL HG21 H  1   0.981 0.000 . 2 . . . . 26 V QG  . 16817 1 
      175 . 1 1 26 26 VAL HG22 H  1   0.981 0.000 . 2 . . . . 26 V QG  . 16817 1 
      176 . 1 1 26 26 VAL HG23 H  1   0.981 0.000 . 2 . . . . 26 V QG  . 16817 1 
      177 . 1 1 26 26 VAL N    N 15 116.439 0.006 . 1 . . . . 26 V N   . 16817 1 
      178 . 1 1 27 27 GLU H    H  1   8.117 0.001 . 1 . . . . 27 E H   . 16817 1 
      179 . 1 1 27 27 GLU HA   H  1   4.135 0.000 . 1 . . . . 27 E HA  . 16817 1 
      180 . 1 1 27 27 GLU HB2  H  1   2.199 0.000 . 2 . . . . 27 E QB  . 16817 1 
      181 . 1 1 27 27 GLU HB3  H  1   2.199 0.000 . 2 . . . . 27 E QB  . 16817 1 
      182 . 1 1 27 27 GLU HG2  H  1   2.615 0.000 . 2 . . . . 27 E HG2 . 16817 1 
      183 . 1 1 27 27 GLU HG3  H  1   2.493 0.000 . 2 . . . . 27 E HG3 . 16817 1 
      184 . 1 1 27 27 GLU N    N 15 118.440 0.018 . 1 . . . . 27 E N   . 16817 1 
      185 . 1 1 28 28 ASP H    H  1   8.267 0.001 . 1 . . . . 28 D H   . 16817 1 
      186 . 1 1 28 28 ASP HA   H  1   4.549 0.000 . 1 . . . . 28 D HA  . 16817 1 
      187 . 1 1 28 28 ASP HB2  H  1   3.088 0.000 . 2 . . . . 28 D HB2 . 16817 1 
      188 . 1 1 28 28 ASP HB3  H  1   2.876 0.000 . 2 . . . . 28 D HB3 . 16817 1 
      189 . 1 1 28 28 ASP N    N 15 118.996 0.004 . 1 . . . . 28 D N   . 16817 1 
      190 . 1 1 29 29 LEU H    H  1   8.293 0.001 . 1 . . . . 29 L H   . 16817 1 
      191 . 1 1 29 29 LEU HA   H  1   4.173 0.000 . 1 . . . . 29 L HA  . 16817 1 
      192 . 1 1 29 29 LEU HB2  H  1   1.932 0.000 . 2 . . . . 29 L QB  . 16817 1 
      193 . 1 1 29 29 LEU HB3  H  1   1.932 0.000 . 2 . . . . 29 L QB  . 16817 1 
      194 . 1 1 29 29 LEU HD11 H  1   0.931 0.000 . 2 . . . . 29 L QD  . 16817 1 
      195 . 1 1 29 29 LEU HD12 H  1   0.931 0.000 . 2 . . . . 29 L QD  . 16817 1 
      196 . 1 1 29 29 LEU HD13 H  1   0.931 0.000 . 2 . . . . 29 L QD  . 16817 1 
      197 . 1 1 29 29 LEU HD21 H  1   0.931 0.000 . 2 . . . . 29 L QD  . 16817 1 
      198 . 1 1 29 29 LEU HD22 H  1   0.931 0.000 . 2 . . . . 29 L QD  . 16817 1 
      199 . 1 1 29 29 LEU HD23 H  1   0.931 0.000 . 2 . . . . 29 L QD  . 16817 1 
      200 . 1 1 29 29 LEU HG   H  1   1.660 0.000 . 1 . . . . 29 L HG  . 16817 1 
      201 . 1 1 29 29 LEU N    N 15 121.144 0.003 . 1 . . . . 29 L N   . 16817 1 
      202 . 1 1 30 30 GLU H    H  1   8.409 0.000 . 1 . . . . 30 E H   . 16817 1 
      203 . 1 1 30 30 GLU HA   H  1   4.173 0.000 . 1 . . . . 30 E HA  . 16817 1 
      204 . 1 1 30 30 GLU HB2  H  1   2.225 0.000 . 2 . . . . 30 E QB  . 16817 1 
      205 . 1 1 30 30 GLU HB3  H  1   2.225 0.000 . 2 . . . . 30 E QB  . 16817 1 
      206 . 1 1 30 30 GLU HG2  H  1   2.676 0.000 . 2 . . . . 30 E HG2 . 16817 1 
      207 . 1 1 30 30 GLU HG3  H  1   2.491 0.000 . 2 . . . . 30 E HG3 . 16817 1 
      208 . 1 1 30 30 GLU N    N 15 116.788 0.004 . 1 . . . . 30 E N   . 16817 1 
      209 . 1 1 31 31 SER H    H  1   7.974 0.000 . 1 . . . . 31 S H   . 16817 1 
      210 . 1 1 31 31 SER HA   H  1   4.384 0.000 . 1 . . . . 31 S HA  . 16817 1 
      211 . 1 1 31 31 SER HB2  H  1   4.142 0.000 . 2 . . . . 31 S HB2 . 16817 1 
      212 . 1 1 31 31 SER HB3  H  1   4.050 0.000 . 2 . . . . 31 S HB3 . 16817 1 
      213 . 1 1 31 31 SER N    N 15 113.825 0.014 . 1 . . . . 31 S N   . 16817 1 
      214 . 1 1 32 32 VAL H    H  1   7.857 0.001 . 1 . . . . 32 V H   . 16817 1 
      215 . 1 1 32 32 VAL HA   H  1   4.016 0.000 . 1 . . . . 32 V HA  . 16817 1 
      216 . 1 1 32 32 VAL HB   H  1   2.259 0.000 . 1 . . . . 32 V HB  . 16817 1 
      217 . 1 1 32 32 VAL HG11 H  1   1.096 0.000 .  . . . . . 32 V QG1 . 16817 1 
      218 . 1 1 32 32 VAL HG12 H  1   1.096 0.000 .  . . . . . 32 V QG1 . 16817 1 
      219 . 1 1 32 32 VAL HG13 H  1   1.096 0.000 .  . . . . . 32 V QG1 . 16817 1 
      220 . 1 1 32 32 VAL HG21 H  1   1.019 0.000 .  . . . . . 32 V QG2 . 16817 1 
      221 . 1 1 32 32 VAL HG22 H  1   1.019 0.000 .  . . . . . 32 V QG2 . 16817 1 
      222 . 1 1 32 32 VAL HG23 H  1   1.019 0.000 .  . . . . . 32 V QG2 . 16817 1 
      223 . 1 1 32 32 VAL N    N 15 120.809 0.005 . 1 . . . . 32 V N   . 16817 1 
      224 . 1 1 33 33 GLY H    H  1   8.304 0.000 . 1 . . . . 33 G H   . 16817 1 
      225 . 1 1 33 33 GLY HA2  H  1   3.983 0.000 . 2 . . . . 33 G HA  . 16817 1 
      226 . 1 1 33 33 GLY HA3  H  1   3.983 0.000 . 2 . . . . 33 G HA  . 16817 1 
      227 . 1 1 33 33 GLY N    N 15 108.725 0.000 . 1 . . . . 33 G N   . 16817 1 
      228 . 1 1 34 34 LYS H    H  1   7.970 0.002 . 1 . . . . 34 K H   . 16817 1 
      229 . 1 1 34 34 LYS HA   H  1   4.296 0.000 . 1 . . . . 34 K HA  . 16817 1 
      230 . 1 1 34 34 LYS HB2  H  1   1.942 0.000 . 2 . . . . 34 K QB  . 16817 1 
      231 . 1 1 34 34 LYS HB3  H  1   1.942 0.000 . 2 . . . . 34 K QB  . 16817 1 
      232 . 1 1 34 34 LYS HD2  H  1   1.734 0.000 . 2 . . . . 34 K QD  . 16817 1 
      233 . 1 1 34 34 LYS HD3  H  1   1.734 0.000 . 2 . . . . 34 K QD  . 16817 1 
      234 . 1 1 34 34 LYS HG2  H  1   1.609 0.000 . 2 . . . . 34 K QG  . 16817 1 
      235 . 1 1 34 34 LYS HG3  H  1   1.609 0.000 . 2 . . . . 34 K QG  . 16817 1 
      236 . 1 1 34 34 LYS N    N 15 119.040 0.000 . 1 . . . . 34 K N   . 16817 1 
      237 . 1 1 35 35 GLY H    H  1   8.216 0.000 . 1 . . . . 35 G H   . 16817 1 
      238 . 1 1 35 35 GLY HA2  H  1   3.993 0.000 . 2 . . . . 35 G HA  . 16817 1 
      239 . 1 1 35 35 GLY HA3  H  1   3.993 0.000 . 2 . . . . 35 G HA  . 16817 1 
      240 . 1 1 35 35 GLY N    N 15 107.328 0.000 . 1 . . . . 35 G N   . 16817 1 
      241 . 1 1 36 36 ALA H    H  1   7.976 0.001 . 1 . . . . 36 A H   . 16817 1 
      242 . 1 1 36 36 ALA HA   H  1   4.349 0.000 . 1 . . . . 36 A HA  . 16817 1 
      243 . 1 1 36 36 ALA HB1  H  1   1.459 0.000 .  . . . . . 36 A QB  . 16817 1 
      244 . 1 1 36 36 ALA HB2  H  1   1.459 0.000 .  . . . . . 36 A QB  . 16817 1 
      245 . 1 1 36 36 ALA HB3  H  1   1.459 0.000 .  . . . . . 36 A QB  . 16817 1 
      246 . 1 1 36 36 ALA N    N 15 122.727 0.000 . 1 . . . . 36 A N   . 16817 1 
      247 . 1 1 37 37 VAL H    H  1   7.750 0.000 . 1 . . . . 37 V H   . 16817 1 
      248 . 1 1 37 37 VAL HA   H  1   3.965 0.000 . 1 . . . . 37 V HA  . 16817 1 
      249 . 1 1 37 37 VAL HB   H  1   2.114 0.000 . 1 . . . . 37 V HB  . 16817 1 
      250 . 1 1 37 37 VAL HG11 H  1   0.990 0.000 . 2 . . . . 37 V QG  . 16817 1 
      251 . 1 1 37 37 VAL HG12 H  1   0.990 0.000 . 2 . . . . 37 V QG  . 16817 1 
      252 . 1 1 37 37 VAL HG13 H  1   0.990 0.000 . 2 . . . . 37 V QG  . 16817 1 
      253 . 1 1 37 37 VAL HG21 H  1   0.990 0.000 . 2 . . . . 37 V QG  . 16817 1 
      254 . 1 1 37 37 VAL HG22 H  1   0.990 0.000 . 2 . . . . 37 V QG  . 16817 1 
      255 . 1 1 37 37 VAL HG23 H  1   0.990 0.000 . 2 . . . . 37 V QG  . 16817 1 
      256 . 1 1 37 37 VAL N    N 15 116.405 0.015 . 1 . . . . 37 V N   . 16817 1 
      257 . 1 1 38 38 HIS H    H  1   8.295 0.001 . 1 . . . . 38 H H   . 16817 1 
      258 . 1 1 38 38 HIS HA   H  1   4.637 0.000 . 1 . . . . 38 H HA  . 16817 1 
      259 . 1 1 38 38 HIS HB2  H  1   3.350 0.000 . 2 . . . . 38 H HB2 . 16817 1 
      260 . 1 1 38 38 HIS HB3  H  1   3.272 0.000 . 2 . . . . 38 H HB3 . 16817 1 
      261 . 1 1 38 38 HIS N    N 15 119.030 0.003 . 1 . . . . 38 H N   . 16817 1 
      262 . 1 1 39 39 ASP H    H  1   8.213 0.002 . 1 . . . . 39 D H   . 16817 1 
      263 . 1 1 39 39 ASP HA   H  1   4.719 0.000 . 1 . . . . 39 D HA  . 16817 1 
      264 . 1 1 39 39 ASP HB2  H  1   2.928 0.000 . 2 . . . . 39 D QB  . 16817 1 
      265 . 1 1 39 39 ASP HB3  H  1   2.928 0.000 . 2 . . . . 39 D QB  . 16817 1 
      266 . 1 1 39 39 ASP N    N 15 118.838 0.001 . 1 . . . . 39 D N   . 16817 1 
      267 . 1 1 40 40 VAL H    H  1   8.102 0.000 . 1 . . . . 40 V H   . 16817 1 
      268 . 1 1 40 40 VAL HA   H  1   3.840 0.000 . 1 . . . . 40 V HA  . 16817 1 
      269 . 1 1 40 40 VAL HB   H  1   2.167 0.000 . 1 . . . . 40 V HB  . 16817 1 
      270 . 1 1 40 40 VAL HG11 H  1   1.057 0.000 . 2 . . . . 40 V QG  . 16817 1 
      271 . 1 1 40 40 VAL HG12 H  1   1.057 0.000 . 2 . . . . 40 V QG  . 16817 1 
      272 . 1 1 40 40 VAL HG13 H  1   1.057 0.000 . 2 . . . . 40 V QG  . 16817 1 
      273 . 1 1 40 40 VAL HG21 H  1   1.057 0.000 . 2 . . . . 40 V QG  . 16817 1 
      274 . 1 1 40 40 VAL HG22 H  1   1.057 0.000 . 2 . . . . 40 V QG  . 16817 1 
      275 . 1 1 40 40 VAL HG23 H  1   1.057 0.000 . 2 . . . . 40 V QG  . 16817 1 
      276 . 1 1 40 40 VAL N    N 15 120.250 0.008 . 1 . . . . 40 V N   . 16817 1 
      277 . 1 1 41 41 LYS H    H  1   8.143 0.001 . 1 . . . . 41 K H   . 16817 1 
      278 . 1 1 41 41 LYS HA   H  1   4.004 0.000 . 1 . . . . 41 K HA  . 16817 1 
      279 . 1 1 41 41 LYS HB2  H  1   1.893 0.000 . 2 . . . . 41 K QB  . 16817 1 
      280 . 1 1 41 41 LYS HB3  H  1   1.893 0.000 . 2 . . . . 41 K QB  . 16817 1 
      281 . 1 1 41 41 LYS HD2  H  1   1.719 0.000 . 2 . . . . 41 K QD  . 16817 1 
      282 . 1 1 41 41 LYS HD3  H  1   1.719 0.000 . 2 . . . . 41 K QD  . 16817 1 
      283 . 1 1 41 41 LYS HG2  H  1   1.516 0.000 . 2 . . . . 41 K QG  . 16817 1 
      284 . 1 1 41 41 LYS HG3  H  1   1.516 0.000 . 2 . . . . 41 K QG  . 16817 1 
      285 . 1 1 41 41 LYS N    N 15 120.022 0.007 . 1 . . . . 41 K N   . 16817 1 
      286 . 1 1 42 42 ASP H    H  1   7.834 0.000 . 1 . . . . 42 D H   . 16817 1 
      287 . 1 1 42 42 ASP HA   H  1   4.558 0.000 . 1 . . . . 42 D HA  . 16817 1 
      288 . 1 1 42 42 ASP HB2  H  1   2.931 0.000 . 2 . . . . 42 D QB  . 16817 1 
      289 . 1 1 42 42 ASP HB3  H  1   2.931 0.000 . 2 . . . . 42 D QB  . 16817 1 
      290 . 1 1 42 42 ASP N    N 15 116.115 0.011 . 1 . . . . 42 D N   . 16817 1 
      291 . 1 1 43 43 VAL H    H  1   7.720 0.000 . 1 . . . . 43 V H   . 16817 1 
      292 . 1 1 43 43 VAL HA   H  1   3.820 0.000 . 1 . . . . 43 V HA  . 16817 1 
      293 . 1 1 43 43 VAL HB   H  1   2.288 0.000 . 1 . . . . 43 V HB  . 16817 1 
      294 . 1 1 43 43 VAL HG11 H  1   1.045 0.000 . 2 . . . . 43 V QG  . 16817 1 
      295 . 1 1 43 43 VAL HG12 H  1   1.045 0.000 . 2 . . . . 43 V QG  . 16817 1 
      296 . 1 1 43 43 VAL HG13 H  1   1.045 0.000 . 2 . . . . 43 V QG  . 16817 1 
      297 . 1 1 43 43 VAL HG21 H  1   1.045 0.000 . 2 . . . . 43 V QG  . 16817 1 
      298 . 1 1 43 43 VAL HG22 H  1   1.045 0.000 . 2 . . . . 43 V QG  . 16817 1 
      299 . 1 1 43 43 VAL HG23 H  1   1.045 0.000 . 2 . . . . 43 V QG  . 16817 1 
      300 . 1 1 43 43 VAL N    N 15 119.706 0.007 . 1 . . . . 43 V N   . 16817 1 
      301 . 1 1 44 44 LEU H    H  1   8.314 0.001 . 1 . . . . 44 L H   . 16817 1 
      302 . 1 1 44 44 LEU HA   H  1   4.151 0.000 . 1 . . . . 44 L HA  . 16817 1 
      303 . 1 1 44 44 LEU HB2  H  1   1.841 0.000 . 2 . . . . 44 L QB  . 16817 1 
      304 . 1 1 44 44 LEU HB3  H  1   1.841 0.000 . 2 . . . . 44 L QB  . 16817 1 
      305 . 1 1 44 44 LEU HD11 H  1   0.901 0.000 . 2 . . . . 44 L QD  . 16817 1 
      306 . 1 1 44 44 LEU HD12 H  1   0.901 0.000 . 2 . . . . 44 L QD  . 16817 1 
      307 . 1 1 44 44 LEU HD13 H  1   0.901 0.000 . 2 . . . . 44 L QD  . 16817 1 
      308 . 1 1 44 44 LEU HD21 H  1   0.901 0.000 . 2 . . . . 44 L QD  . 16817 1 
      309 . 1 1 44 44 LEU HD22 H  1   0.901 0.000 . 2 . . . . 44 L QD  . 16817 1 
      310 . 1 1 44 44 LEU HD23 H  1   0.901 0.000 . 2 . . . . 44 L QD  . 16817 1 
      311 . 1 1 44 44 LEU HG   H  1   1.581 0.000 . 1 . . . . 44 L HG  . 16817 1 
      312 . 1 1 44 44 LEU N    N 15 120.133 0.026 . 1 . . . . 44 L N   . 16817 1 
      313 . 1 1 45 45 ASP H    H  1   8.342 0.000 . 1 . . . . 45 D H   . 16817 1 
      314 . 1 1 45 45 ASP HA   H  1   4.628 0.000 . 1 . . . . 45 D HA  . 16817 1 
      315 . 1 1 45 45 ASP HB2  H  1   3.009 0.000 . 2 . . . . 45 D QB  . 16817 1 
      316 . 1 1 45 45 ASP HB3  H  1   3.009 0.000 . 2 . . . . 45 D QB  . 16817 1 
      317 . 1 1 45 45 ASP N    N 15 114.945 0.001 . 1 . . . . 45 D N   . 16817 1 
      318 . 1 1 46 46 SER H    H  1   7.828 0.000 . 1 . . . . 46 S H   . 16817 1 
      319 . 1 1 46 46 SER HA   H  1   4.534 0.000 . 1 . . . . 46 S HA  . 16817 1 
      320 . 1 1 46 46 SER HB2  H  1   4.114 0.000 . 2 . . . . 46 S HB2 . 16817 1 
      321 . 1 1 46 46 SER HB3  H  1   4.011 0.000 . 2 . . . . 46 S HB3 . 16817 1 
      322 . 1 1 46 46 SER N    N 15 113.573 0.011 . 1 . . . . 46 S N   . 16817 1 
      323 . 1 1 47 47 VAL H    H  1   7.733 0.001 . 1 . . . . 47 V H   . 16817 1 
      324 . 1 1 47 47 VAL HA   H  1   4.271 0.000 . 1 . . . . 47 V HA  . 16817 1 
      325 . 1 1 47 47 VAL HB   H  1   2.225 0.000 . 1 . . . . 47 V HB  . 16817 1 
      326 . 1 1 47 47 VAL HG11 H  1   1.017 0.000 . 2 . . . . 47 V QG  . 16817 1 
      327 . 1 1 47 47 VAL HG12 H  1   1.017 0.000 . 2 . . . . 47 V QG  . 16817 1 
      328 . 1 1 47 47 VAL HG13 H  1   1.017 0.000 . 2 . . . . 47 V QG  . 16817 1 
      329 . 1 1 47 47 VAL HG21 H  1   1.017 0.000 . 2 . . . . 47 V QG  . 16817 1 
      330 . 1 1 47 47 VAL HG22 H  1   1.017 0.000 . 2 . . . . 47 V QG  . 16817 1 
      331 . 1 1 47 47 VAL HG23 H  1   1.017 0.000 . 2 . . . . 47 V QG  . 16817 1 
      332 . 1 1 47 47 VAL N    N 15 118.034 0.008 . 1 . . . . 47 V N   . 16817 1 
      333 . 1 1 48 48 LEU H    H  1   7.826 0.001 . 1 . . . . 48 L H   . 16817 1 
      334 . 1 1 48 48 LEU HA   H  1   4.445 0.000 . 1 . . . . 48 L HA  . 16817 1 
      335 . 1 1 48 48 LEU HB2  H  1   1.794 0.000 . 2 . . . . 48 L QB  . 16817 1 
      336 . 1 1 48 48 LEU HB3  H  1   1.794 0.000 . 2 . . . . 48 L QB  . 16817 1 
      337 . 1 1 48 48 LEU HD11 H  1   0.931 0.000 . 2 . . . . 48 L QD  . 16817 1 
      338 . 1 1 48 48 LEU HD12 H  1   0.931 0.000 . 2 . . . . 48 L QD  . 16817 1 
      339 . 1 1 48 48 LEU HD13 H  1   0.931 0.000 . 2 . . . . 48 L QD  . 16817 1 
      340 . 1 1 48 48 LEU HD21 H  1   0.931 0.000 . 2 . . . . 48 L QD  . 16817 1 
      341 . 1 1 48 48 LEU HD22 H  1   0.931 0.000 . 2 . . . . 48 L QD  . 16817 1 
      342 . 1 1 48 48 LEU HD23 H  1   0.931 0.000 . 2 . . . . 48 L QD  . 16817 1 
      343 . 1 1 48 48 LEU HG   H  1   1.656 0.000 . 1 . . . . 48 L HG  . 16817 1 
      344 . 1 1 48 48 LEU N    N 15 122.474 0.009 . 1 . . . . 48 L N   . 16817 1 

   stop_

save_