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                      19602
   _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                      'Metal binding domain 1-16 of human amyloid beta-peptide, H6R mutant, free peptide'
   _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-1H NOESY' 1 $sample_1 . 19602 1 
      2 '2D 1H-1H TOCSY' 1 $sample_1 . 19602 1 
      3 '2D DQF-COSY'    1 $sample_1 . 19602 1 
      4 '2D 1H-15N HSQC' 1 $sample_1 . 19602 1 
      5 '2D 1H-13C HSQC' 1 $sample_1 . 19602 1 
      6 '2D 1H-1H NOESY' 2 $sample_2 . 19602 1 
      7 '2D 1H-1H TOCSY' 2 $sample_2 . 19602 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  1  1 ACE CH3  C 13  24.400 0.020 . 1 . . . B  0 ACE CH3  . 19602 1 
        2 . 1 1  1  1 ACE H1   H  1   2.037 0.003 . 2 . . . B  0 ACE H1   . 19602 1 
        3 . 1 1  1  1 ACE H2   H  1   2.037 0.003 . 2 . . . B  0 ACE H2   . 19602 1 
        4 . 1 1  1  1 ACE H3   H  1   2.037 0.003 . 2 . . . B  0 ACE H3   . 19602 1 
        5 . 1 1  2  2 ASP H    H  1   8.370 0.005 . 1 . . . B  1 ASP H    . 19602 1 
        6 . 1 1  2  2 ASP HA   H  1   4.549 0.006 . 1 . . . B  1 ASP HA   . 19602 1 
        7 . 1 1  2  2 ASP HB2  H  1   2.700 0.006 . 2 . . . B  1 ASP HB2  . 19602 1 
        8 . 1 1  2  2 ASP HB3  H  1   2.633 0.002 . 2 . . . B  1 ASP HB3  . 19602 1 
        9 . 1 1  2  2 ASP CA   C 13  54.579 0.020 . 1 . . . B  1 ASP CA   . 19602 1 
       10 . 1 1  2  2 ASP CB   C 13  41.276 0.008 . 1 . . . B  1 ASP CB   . 19602 1 
       11 . 1 1  2  2 ASP N    N 15 126.72  0.020 . 1 . . . B  1 ASP N    . 19602 1 
       12 . 1 1  3  3 ALA H    H  1   8.496 0.007 . 1 . . . B  2 ALA H    . 19602 1 
       13 . 1 1  3  3 ALA HA   H  1   4.231 0.005 . 1 . . . B  2 ALA HA   . 19602 1 
       14 . 1 1  3  3 ALA HB1  H  1   1.384 0.003 . 1 . . . B  2 ALA HB1  . 19602 1 
       15 . 1 1  3  3 ALA HB2  H  1   1.384 0.003 . 1 . . . B  2 ALA HB2  . 19602 1 
       16 . 1 1  3  3 ALA HB3  H  1   1.384 0.003 . 1 . . . B  2 ALA HB3  . 19602 1 
       17 . 1 1  3  3 ALA CA   C 13  53.021 0.020 . 1 . . . B  2 ALA CA   . 19602 1 
       18 . 1 1  3  3 ALA CB   C 13  18.906 0.020 . 1 . . . B  2 ALA CB   . 19602 1 
       19 . 1 1  3  3 ALA N    N 15 123.82  0.020 . 1 . . . B  2 ALA N    . 19602 1 
       20 . 1 1  4  4 GLU H    H  1   8.369 0.009 . 1 . . . B  3 GLU H    . 19602 1 
       21 . 1 1  4  4 GLU HA   H  1   4.143 0.005 . 1 . . . B  3 GLU HA   . 19602 1 
       22 . 1 1  4  4 GLU HB2  H  1   1.914 0.004 . 2 . . . B  3 GLU HB2  . 19602 1 
       23 . 1 1  4  4 GLU HB3  H  1   1.914 0.008 . 2 . . . B  3 GLU HB3  . 19602 1 
       24 . 1 1  4  4 GLU HG2  H  1   2.186 0.020 . 2 . . . B  3 GLU HG2  . 19602 1 
       25 . 1 1  4  4 GLU HG3  H  1   2.097 0.020 . 2 . . . B  3 GLU HG3  . 19602 1 
       26 . 1 1  4  4 GLU CA   C 13  56.891 0.020 . 1 . . . B  3 GLU CA   . 19602 1 
       27 . 1 1  4  4 GLU CB   C 13  29.893 0.020 . 1 . . . B  3 GLU CB   . 19602 1 
       28 . 1 1  4  4 GLU CG   C 13  36.145 0.020 . 1 . . . B  3 GLU CG   . 19602 1 
       29 . 1 1  4  4 GLU N    N 15 119.34  0.020 . 1 . . . B  3 GLU N    . 19602 1 
       30 . 1 1  5  5 PHE H    H  1   8.183 0.005 . 1 . . . B  4 PHE H    . 19602 1 
       31 . 1 1  5  5 PHE HA   H  1   4.558 0.005 . 1 . . . B  4 PHE HA   . 19602 1 
       32 . 1 1  5  5 PHE HB2  H  1   3.114 0.003 . 2 . . . B  4 PHE HB2  . 19602 1 
       33 . 1 1  5  5 PHE HB3  H  1   3.069 0.003 . 2 . . . B  4 PHE HB3  . 19602 1 
       34 . 1 1  5  5 PHE HD1  H  1   7.230 0.005 . 3 . . . B  4 PHE HD1  . 19602 1 
       35 . 1 1  5  5 PHE HD2  H  1   7.230 0.005 . 3 . . . B  4 PHE HD2  . 19602 1 
       36 . 1 1  5  5 PHE HE1  H  1   7.331 0.008 . 3 . . . B  4 PHE HE1  . 19602 1 
       37 . 1 1  5  5 PHE HE2  H  1   7.331 0.008 . 3 . . . B  4 PHE HE2  . 19602 1 
       38 . 1 1  5  5 PHE HZ   H  1   7.283 0.004 . 1 . . . B  4 PHE HZ   . 19602 1 
       39 . 1 1  5  5 PHE CA   C 13  57.911 0.020 . 1 . . . B  4 PHE CA   . 19602 1 
       40 . 1 1  5  5 PHE CB   C 13  39.269 0.020 . 1 . . . B  4 PHE CB   . 19602 1 
       41 . 1 1  5  5 PHE CD1  C 13 131.74  0.020 . 3 . . . B  4 PHE CD1  . 19602 1 
       42 . 1 1  5  5 PHE CD2  C 13 131.74  0.020 . 3 . . . B  4 PHE CD2  . 19602 1 
       43 . 1 1  5  5 PHE CE1  C 13 131.318 0.020 . 3 . . . B  4 PHE CE1  . 19602 1 
       44 . 1 1  5  5 PHE CE2  C 13 131.318 0.020 . 3 . . . B  4 PHE CE2  . 19602 1 
       45 . 1 1  5  5 PHE CZ   C 13 129.844 0.020 . 1 . . . B  4 PHE CZ   . 19602 1 
       46 . 1 1  5  5 PHE N    N 15 121.00  0.020 . 1 . . . B  4 PHE N    . 19602 1 
       47 . 1 1  6  6 ARG H    H  1   8.202 0.003 . 1 . . . B  5 ARG H    . 19602 1 
       48 . 1 1  6  6 ARG HA   H  1   4.222 0.008 . 1 . . . B  5 ARG HA   . 19602 1 
       49 . 1 1  6  6 ARG HB2  H  1   1.783 0.009 . 2 . . . B  5 ARG HB2  . 19602 1 
       50 . 1 1  6  6 ARG HB3  H  1   1.694 0.009 . 2 . . . B  5 ARG HB3  . 19602 1 
       51 . 1 1  6  6 ARG HG2  H  1   1.573 0.009 . 2 . . . B  5 ARG HG2  . 19602 1 
       52 . 1 1  6  6 ARG HG3  H  1   1.520 0.009 . 2 . . . B  5 ARG HG3  . 19602 1 
       53 . 1 1  6  6 ARG HD2  H  1   3.147 0.006 . 2 . . . B  5 ARG HD2  . 19602 1 
       54 . 1 1  6  6 ARG HD3  H  1   3.147 0.006 . 2 . . . B  5 ARG HD3  . 19602 1 
       55 . 1 1  6  6 ARG HE   H  1   7.386 0.006 . 1 . . . B  5 ARG HE   . 19602 1 
       56 . 1 1  6  6 ARG CA   C 13  55.941 0.011 . 1 . . . B  5 ARG CA   . 19602 1 
       57 . 1 1  6  6 ARG CB   C 13  30.726 0.011 . 1 . . . B  5 ARG CB   . 19602 1 
       58 . 1 1  6  6 ARG CG   C 13  27.099 0.011 . 1 . . . B  5 ARG CG   . 19602 1 
       59 . 1 1  6  6 ARG CD   C 13  43.114 0.011 . 1 . . . B  5 ARG CD   . 19602 1 
       60 . 1 1  6  6 ARG N    N 15 123.14  0.011 . 1 . . . B  5 ARG N    . 19602 1 
       61 . 1 1  7  7 ARG H    H  1   8.114 0.005 . 1 . . . B  6 ARG H    . 19602 1 
       62 . 1 1  7  7 ARG HA   H  1   4.248 0.007 . 1 . . . B  6 ARG HA   . 19602 1 
       63 . 1 1  7  7 ARG HB2  H  1   1.844 0.004 . 2 . . . B  6 ARG HB2  . 19602 1 
       64 . 1 1  7  7 ARG HB3  H  1   1.768 0.004 . 2 . . . B  6 ARG HB3  . 19602 1 
       65 . 1 1  7  7 ARG HG2  H  1   1.641 0.006 . 2 . . . B  6 ARG HG2  . 19602 1 
       66 . 1 1  7  7 ARG HG3  H  1   1.587 0.006 . 2 . . . B  6 ARG HG3  . 19602 1 
       67 . 1 1  7  7 ARG HD2  H  1   3.148 0.006 . 2 . . . B  6 ARG HD2  . 19602 1 
       68 . 1 1  7  7 ARG HD3  H  1   3.148 0.006 . 2 . . . B  6 ARG HD3  . 19602 1 
       69 . 1 1  7  7 ARG HE   H  1   7.278 0.006 . 1 . . . B  6 ARG HE   . 19602 1 
       70 . 1 1  7  7 ARG CA   C 13  56.035 0.011 . 1 . . . B  6 ARG CA   . 19602 1 
       71 . 1 1  7  7 ARG CB   C 13  30.604 0.011 . 1 . . . B  6 ARG CB   . 19602 1 
       72 . 1 1  7  7 ARG CG   C 13  27.029 0.011 . 1 . . . B  6 ARG CG   . 19602 1 
       73 . 1 1  7  7 ARG CD   C 13  43.114 0.011 . 1 . . . B  6 ARG CD   . 19602 1 
       74 . 1 1  7  7 ARG N    N 15 122.83  0.011 . 1 . . . B  6 ARG N    . 19602 1 
       75 . 1 1  8  8 ASP H    H  1   8.500 0.004 . 1 . . . B  7 ASP H    . 19602 1 
       76 . 1 1  8  8 ASP HA   H  1   4.635 0.006 . 1 . . . B  7 ASP HA   . 19602 1 
       77 . 1 1  8  8 ASP HB2  H  1   2.742 0.004 . 2 . . . B  7 ASP HB2  . 19602 1 
       78 . 1 1  8  8 ASP HB3  H  1   2.697 0.004 . 2 . . . B  7 ASP HB3  . 19602 1 
       79 . 1 1  8  8 ASP CA   C 13  54.216 0.020 . 1 . . . B  7 ASP CA   . 19602 1 
       80 . 1 1  8  8 ASP CB   C 13  41.181 0.020 . 1 . . . B  7 ASP CB   . 19602 1 
       81 . 1 1  8  8 ASP N    N 15 121.19  0.020 . 1 . . . B  7 ASP N    . 19602 1 
       82 . 1 1  9  9 SER H    H  1   8.436 0.015 . 1 . . . B  8 SER H    . 19602 1 
       83 . 1 1  9  9 SER HA   H  1   4.377 0.006 . 1 . . . B  8 SER HA   . 19602 1 
       84 . 1 1  9  9 SER HB2  H  1   3.900 0.005 . 2 . . . B  8 SER HB2  . 19602 1 
       85 . 1 1  9  9 SER HB3  H  1   3.850 0.005 . 2 . . . B  8 SER HB3  . 19602 1 
       86 . 1 1  9  9 SER CA   C 13  58.958 0.020 . 1 . . . B  8 SER CA   . 19602 1 
       87 . 1 1  9  9 SER CB   C 13  63.528 0.008 . 1 . . . B  8 SER CB   . 19602 1 
       88 . 1 1  9  9 SER N    N 15 116.37  0.008 . 1 . . . B  8 SER N    . 19602 1 
       89 . 1 1 10 10 GLY H    H  1   8.586 0.004 . 1 . . . B  9 GLY H    . 19602 1 
       90 . 1 1 10 10 GLY HA2  H  1   3.947 0.006 . 2 . . . B  9 GLY HA2  . 19602 1 
       91 . 1 1 10 10 GLY HA3  H  1   3.895 0.004 . 2 . . . B  9 GLY HA3  . 19602 1 
       92 . 1 1 10 10 GLY CA   C 13  45.253 0.020 . 1 . . . B  9 GLY CA   . 19602 1 
       93 . 1 1 10 10 GLY N    N 15 110.69  0.020 . 1 . . . B  9 GLY N    . 19602 1 
       94 . 1 1 11 11 TYR H    H  1   8.042 0.003 . 1 . . . B 10 TYR H    . 19602 1 
       95 . 1 1 11 11 TYR HA   H  1   4.501 0.010 . 1 . . . B 10 TYR HA   . 19602 1 
       96 . 1 1 11 11 TYR HB2  H  1   3.044 0.006 . 2 . . . B 10 TYR HB2  . 19602 1 
       97 . 1 1 11 11 TYR HB3  H  1   2.972 0.005 . 2 . . . B 10 TYR HB3  . 19602 1 
       98 . 1 1 11 11 TYR HD1  H  1   7.088 0.004 . 3 . . . B 10 TYR HD1  . 19602 1 
       99 . 1 1 11 11 TYR HD2  H  1   7.088 0.004 . 3 . . . B 10 TYR HD2  . 19602 1 
      100 . 1 1 11 11 TYR HE1  H  1   6.799 0.007 . 3 . . . B 10 TYR HE1  . 19602 1 
      101 . 1 1 11 11 TYR HE2  H  1   6.799 0.007 . 3 . . . B 10 TYR HE2  . 19602 1 
      102 . 1 1 11 11 TYR CA   C 13  58.251 0.020 . 1 . . . B 10 TYR CA   . 19602 1 
      103 . 1 1 11 11 TYR CB   C 13  38.750 0.016 . 1 . . . B 10 TYR CB   . 19602 1 
      104 . 1 1 11 11 TYR CD1  C 13 133.129 0.020 . 3 . . . B 10 TYR CD1  . 19602 1 
      105 . 1 1 11 11 TYR CD2  C 13 133.129 0.020 . 3 . . . B 10 TYR CD2  . 19602 1 
      106 . 1 1 11 11 TYR CE1  C 13 118.018 0.020 . 3 . . . B 10 TYR CE1  . 19602 1 
      107 . 1 1 11 11 TYR CE2  C 13 118.018 0.020 . 3 . . . B 10 TYR CE2  . 19602 1 
      108 . 1 1 11 11 TYR N    N 15 120.18  0.020 . 1 . . . B 10 TYR N    . 19602 1 
      109 . 1 1 12 12 GLU H    H  1   8.455 0.001 . 1 . . . B 11 GLU H    . 19602 1 
      110 . 1 1 12 12 GLU HA   H  1   3.994 0.010 . 1 . . . B 11 GLU HA   . 19602 1 
      111 . 1 1 12 12 GLU HB2  H  1   1.934 0.004 . 2 . . . B 11 GLU HB2  . 19602 1 
      112 . 1 1 12 12 GLU HB3  H  1   1.865 0.004 . 2 . . . B 11 GLU HB3  . 19602 1 
      113 . 1 1 12 12 GLU HG2  H  1   2.210 0.004 . 2 . . . B 11 GLU HG2  . 19602 1 
      114 . 1 1 12 12 GLU HG3  H  1   2.173 0.004 . 2 . . . B 11 GLU HG3  . 19602 1 
      115 . 1 1 12 12 GLU CA   C 13  56.472 0.020 . 1 . . . B 11 GLU CA   . 19602 1 
      116 . 1 1 12 12 GLU CB   C 13  30.243 0.020 . 1 . . . B 11 GLU CB   . 19602 1 
      117 . 1 1 12 12 GLU CG   C 13  36.145 0.020 . 1 . . . B 11 GLU CG   . 19602 1 
      118 . 1 1 12 12 GLU N    N 15 122.60  0.020 . 1 . . . B 11 GLU N    . 19602 1 
      119 . 1 1 13 13 VAL H    H  1   8.153 0.016 . 1 . . . B 12 VAL H    . 19602 1 
      120 . 1 1 13 13 VAL HA   H  1   3.932 0.005 . 1 . . . B 12 VAL HA   . 19602 1 
      121 . 1 1 13 13 VAL HB   H  1   1.950 0.002 . 1 . . . B 12 VAL HB   . 19602 1 
      122 . 1 1 13 13 VAL HG11 H  1   0.776 0.002 . 2 . . . B 12 VAL HG11 . 19602 1 
      123 . 1 1 13 13 VAL HG12 H  1   0.776 0.002 . 2 . . . B 12 VAL HG12 . 19602 1 
      124 . 1 1 13 13 VAL HG13 H  1   0.776 0.002 . 2 . . . B 12 VAL HG13 . 19602 1 
      125 . 1 1 13 13 VAL HG21 H  1   0.884 0.003 . 2 . . . B 12 VAL HG21 . 19602 1 
      126 . 1 1 13 13 VAL HG22 H  1   0.884 0.003 . 2 . . . B 12 VAL HG22 . 19602 1 
      127 . 1 1 13 13 VAL HG23 H  1   0.884 0.003 . 2 . . . B 12 VAL HG23 . 19602 1 
      128 . 1 1 13 13 VAL CA   C 13  62.726 0.020 . 1 . . . B 12 VAL CA   . 19602 1 
      129 . 1 1 13 13 VAL CB   C 13  32.461 0.020 . 1 . . . B 12 VAL CB   . 19602 1 
      130 . 1 1 13 13 VAL CG1  C 13  20.69  0.020 . 2 . . . B 12 VAL CG1  . 19602 1 
      131 . 1 1 13 13 VAL N    N 15 121.21  0.020 . 1 . . . B 12 VAL N    . 19602 1 
      132 . 1 1 14 14 HIS H    H  1   8.406 0.008 . 1 . . . B 13 HIS H    . 19602 1 
      133 . 1 1 14 14 HIS HA   H  1   4.629 0.008 . 1 . . . B 13 HIS HA   . 19602 1 
      134 . 1 1 14 14 HIS HB2  H  1   3.095 0.002 . 2 . . . B 13 HIS HB2  . 19602 1 
      135 . 1 1 14 14 HIS HB3  H  1   3.036 0.002 . 2 . . . B 13 HIS HB3  . 19602 1 
      136 . 1 1 14 14 HIS HD2  H  1   7.044 0.007 . 1 . . . B 13 HIS HD2  . 19602 1 
      137 . 1 1 14 14 HIS HE1  H  1   8.070 0.005 . 1 . . . B 13 HIS HE1  . 19602 1 
      138 . 1 1 14 14 HIS CA   C 13  55.808 0.020 . 1 . . . B 13 HIS CA   . 19602 1 
      139 . 1 1 14 14 HIS CB   C 13  30.251 0.020 . 1 . . . B 13 HIS CB   . 19602 1 
      140 . 1 1 14 14 HIS CD2  C 13 119.54  0.020 . 1 . . . B 13 HIS CD2  . 19602 1 
      141 . 1 1 14 14 HIS CE1  C 13 137.64  0.020 . 1 . . . B 13 HIS CE1  . 19602 1 
      142 . 1 1 14 14 HIS N    N 15 122.23  0.020 . 1 . . . B 13 HIS N    . 19602 1 
      143 . 1 1 15 15 HIS H    H  1   8.348 0.005 . 1 . . . B 14 HIS H    . 19602 1 
      144 . 1 1 15 15 HIS HA   H  1   4.593 0.009 . 1 . . . B 14 HIS HA   . 19602 1 
      145 . 1 1 15 15 HIS HB2  H  1   3.123 0.004 . 2 . . . B 14 HIS HB2  . 19602 1 
      146 . 1 1 15 15 HIS HB3  H  1   3.016 0.006 . 2 . . . B 14 HIS HB3  . 19602 1 
      147 . 1 1 15 15 HIS HD2  H  1   7.038 0.005 . 1 . . . B 14 HIS HD2  . 19602 1 
      148 . 1 1 15 15 HIS HE1  H  1   8.018 0.005 . 1 . . . B 14 HIS HE1  . 19602 1 
      149 . 1 1 15 15 HIS CA   C 13  56.055 0.020 . 1 . . . B 14 HIS CA   . 19602 1 
      150 . 1 1 15 15 HIS CB   C 13  30.368 0.020 . 1 . . . B 14 HIS CB   . 19602 1 
      151 . 1 1 15 15 HIS CD2  C 13 119.54  0.020 . 1 . . . B 14 HIS CD2  . 19602 1 
      152 . 1 1 15 15 HIS CE1  C 13 137.64  0.020 . 1 . . . B 14 HIS CE1  . 19602 1 
      153 . 1 1 15 15 HIS N    N 15 121.11  0.020 . 1 . . . B 14 HIS N    . 19602 1 
      154 . 1 1 16 16 GLN H    H  1   8.573 0.007 . 1 . . . B 15 GLN H    . 19602 1 
      155 . 1 1 16 16 GLN HA   H  1   4.307 0.004 . 1 . . . B 15 GLN HA   . 19602 1 
      156 . 1 1 16 16 GLN HB2  H  1   2.107 0.004 . 2 . . . B 15 GLN HB2  . 19602 1 
      157 . 1 1 16 16 GLN HB3  H  1   1.987 0.004 . 2 . . . B 15 GLN HB3  . 19602 1 
      158 . 1 1 16 16 GLN HG2  H  1   2.357 0.007 . 2 . . . B 15 GLN HG2  . 19602 1 
      159 . 1 1 16 16 GLN HG3  H  1   2.357 0.007 . 2 . . . B 15 GLN HG3  . 19602 1 
      160 . 1 1 16 16 GLN HE21 H  1   7.648 0.004 . 2 . . . B 15 GLN HE21 . 19602 1 
      161 . 1 1 16 16 GLN HE22 H  1   6.972 0.004 . 2 . . . B 15 GLN HE22 . 19602 1 
      162 . 1 1 16 16 GLN CA   C 13  55.729 0.020 . 1 . . . B 15 GLN CA   . 19602 1 
      163 . 1 1 16 16 GLN CB   C 13  29.224 0.020 . 1 . . . B 15 GLN CB   . 19602 1 
      164 . 1 1 16 16 GLN CG   C 13  33.538 0.020 . 1 . . . B 15 GLN CG   . 19602 1 
      165 . 1 1 16 16 GLN N    N 15 122.17  0.020 . 1 . . . B 15 GLN N    . 19602 1 
      166 . 1 1 17 17 LYS H    H  1   8.588 0.006 . 1 . . . B 16 LYS H    . 19602 1 
      167 . 1 1 17 17 LYS HA   H  1   4.262 0.004 . 1 . . . B 16 LYS HA   . 19602 1 
      168 . 1 1 17 17 LYS HB2  H  1   1.860 0.009 . 2 . . . B 16 LYS HB2  . 19602 1 
      169 . 1 1 17 17 LYS HB3  H  1   1.785 0.010 . 2 . . . B 16 LYS HB3  . 19602 1 
      170 . 1 1 17 17 LYS HG2  H  1   1.486 0.004 . 2 . . . B 16 LYS HG2  . 19602 1 
      171 . 1 1 17 17 LYS HG3  H  1   1.439 0.005 . 2 . . . B 16 LYS HG3  . 19602 1 
      172 . 1 1 17 17 LYS HD2  H  1   1.694 0.006 . 2 . . . B 16 LYS HD2  . 19602 1 
      173 . 1 1 17 17 LYS HD3  H  1   1.694 0.006 . 2 . . . B 16 LYS HD3  . 19602 1 
      174 . 1 1 17 17 LYS HE2  H  1   2.987 0.004 . 2 . . . B 16 LYS HE2  . 19602 1 
      175 . 1 1 17 17 LYS HE3  H  1   2.987 0.004 . 2 . . . B 16 LYS HE3  . 19602 1 
      176 . 1 1 17 17 LYS CA   C 13  56.193 0.024 . 1 . . . B 16 LYS CA   . 19602 1 
      177 . 1 1 17 17 LYS CB   C 13  32.953 0.024 . 1 . . . B 16 LYS CB   . 19602 1 
      178 . 1 1 17 17 LYS CG   C 13  24.836 0.020 . 1 . . . B 16 LYS CG   . 19602 1 
      179 . 1 1 17 17 LYS CD   C 13  28.928 0.020 . 1 . . . B 16 LYS CD   . 19602 1 
      180 . 1 1 17 17 LYS CE   C 13  41.772 0.020 . 1 . . . B 16 LYS CE   . 19602 1 
      181 . 1 1 17 17 LYS N    N 15 123.71  0.020 . 1 . . . B 16 LYS N    . 19602 1 

   stop_

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