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                      15714
   _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' . . . 15714 1 
      2 '3D HNCA'        . . . 15714 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 ALA CA C 13  51.980 0.030 . 1 . . . .   1 A CA . 15714 1 
        2 . 1 1   2   2 THR H  H  1   8.531 0.001 . 1 . . . .   2 T H  . 15714 1 
        3 . 1 1   2   2 THR CA C 13  62.551 0.003 . 1 . . . .   2 T CA . 15714 1 
        4 . 1 1   2   2 THR N  N 15 115.934 0.001 . 1 . . . .   2 T N  . 15714 1 
        5 . 1 1   3   3 LYS H  H  1   8.710 0.030 . 1 . . . .   3 K H  . 15714 1 
        6 . 1 1   3   3 LYS CA C 13  54.986 0.005 . 1 . . . .   3 K CA . 15714 1 
        7 . 1 1   3   3 LYS N  N 15 125.823 0.004 . 1 . . . .   3 K N  . 15714 1 
        8 . 1 1   4   4 ALA H  H  1   9.120 0.001 . 1 . . . .   4 A H  . 15714 1 
        9 . 1 1   4   4 ALA CA C 13  50.638 0.005 . 1 . . . .   4 A CA . 15714 1 
       10 . 1 1   4   4 ALA N  N 15 122.849 0.025 . 1 . . . .   4 A N  . 15714 1 
       11 . 1 1   5   5 VAL H  H  1   9.451 0.002 . 1 . . . .   5 V H  . 15714 1 
       12 . 1 1   5   5 VAL CA C 13  60.356 0.003 . 1 . . . .   5 V CA . 15714 1 
       13 . 1 1   5   5 VAL N  N 15 120.799 0.003 . 1 . . . .   5 V N  . 15714 1 
       14 . 1 1   6   6 ALA H  H  1   9.401 0.001 . 1 . . . .   6 A H  . 15714 1 
       15 . 1 1   6   6 ALA CA C 13  50.941 0.001 . 1 . . . .   6 A CA . 15714 1 
       16 . 1 1   6   6 ALA N  N 15 128.927 0.008 . 1 . . . .   6 A N  . 15714 1 
       17 . 1 1   7   7 VAL H  H  1   9.216 0.002 . 1 . . . .   7 V H  . 15714 1 
       18 . 1 1   7   7 VAL CA C 13  62.000 0.003 . 1 . . . .   7 V CA . 15714 1 
       19 . 1 1   7   7 VAL N  N 15 125.372 0.009 . 1 . . . .   7 V N  . 15714 1 
       20 . 1 1   8   8 LEU H  H  1   8.771 0.002 . 1 . . . .   8 L H  . 15714 1 
       21 . 1 1   8   8 LEU CA C 13  54.063 0.030 . 1 . . . .   8 L CA . 15714 1 
       22 . 1 1   8   8 LEU N  N 15 126.369 0.011 . 1 . . . .   8 L N  . 15714 1 
       23 . 1 1   9   9 LYS H  H  1   8.311 0.001 . 1 . . . .   9 K H  . 15714 1 
       24 . 1 1   9   9 LYS CA C 13  55.302 0.005 . 1 . . . .   9 K CA . 15714 1 
       25 . 1 1   9   9 LYS N  N 15 121.402 0.037 . 1 . . . .   9 K N  . 15714 1 
       26 . 1 1  10  10 GLY H  H  1   8.647 0.002 . 1 . . . .  10 G H  . 15714 1 
       27 . 1 1  10  10 GLY CA C 13  45.415 0.010 . 1 . . . .  10 G CA . 15714 1 
       28 . 1 1  10  10 GLY N  N 15 112.417 0.029 . 1 . . . .  10 G N  . 15714 1 
       29 . 1 1  11  11 ASP H  H  1   8.751 0.030 . 1 . . . .  11 D H  . 15714 1 
       30 . 1 1  11  11 ASP CA C 13  54.624 0.005 . 1 . . . .  11 D CA . 15714 1 
       31 . 1 1  11  11 ASP N  N 15 121.170 0.023 . 1 . . . .  11 D N  . 15714 1 
       32 . 1 1  12  12 GLY H  H  1   8.158 0.030 . 1 . . . .  12 G H  . 15714 1 
       33 . 1 1  12  12 GLY CA C 13  44.448 0.030 . 1 . . . .  12 G CA . 15714 1 
       34 . 1 1  12  12 GLY N  N 15 110.451 0.014 . 1 . . . .  12 G N  . 15714 1 
       35 . 1 1  13  13 PRO CA C 13  63.423 0.030 . 1 . . . .  13 P CA . 15714 1 
       36 . 1 1  14  14 VAL H  H  1   7.407 0.003 . 1 . . . .  14 V H  . 15714 1 
       37 . 1 1  14  14 VAL CA C 13  62.971 0.019 . 1 . . . .  14 V CA . 15714 1 
       38 . 1 1  14  14 VAL N  N 15 120.752 0.011 . 1 . . . .  14 V N  . 15714 1 
       39 . 1 1  15  15 GLN H  H  1   7.976 0.003 . 1 . . . .  15 Q H  . 15714 1 
       40 . 1 1  15  15 GLN CA C 13  54.105 0.006 . 1 . . . .  15 Q CA . 15714 1 
       41 . 1 1  15  15 GLN N  N 15 123.427 0.015 . 1 . . . .  15 Q N  . 15714 1 
       42 . 1 1  16  16 GLY H  H  1   8.268 0.002 . 1 . . . .  16 G H  . 15714 1 
       43 . 1 1  16  16 GLY CA C 13  46.734 0.001 . 1 . . . .  16 G CA . 15714 1 
       44 . 1 1  16  16 GLY N  N 15 107.652 0.029 . 1 . . . .  16 G N  . 15714 1 
       45 . 1 1  17  17 ILE H  H  1   8.019 0.030 . 1 . . . .  17 I H  . 15714 1 
       46 . 1 1  17  17 ILE CA C 13  61.268 0.003 . 1 . . . .  17 I CA . 15714 1 
       47 . 1 1  17  17 ILE N  N 15 120.774 0.011 . 1 . . . .  17 I N  . 15714 1 
       48 . 1 1  18  18 ILE H  H  1   8.822 0.001 . 1 . . . .  18 I H  . 15714 1 
       49 . 1 1  18  18 ILE CA C 13  56.776 0.011 . 1 . . . .  18 I CA . 15714 1 
       50 . 1 1  18  18 ILE N  N 15 126.666 0.014 . 1 . . . .  18 I N  . 15714 1 
       51 . 1 1  19  19 ASN H  H  1   8.768 0.002 . 1 . . . .  19 N H  . 15714 1 
       52 . 1 1  19  19 ASN CA C 13  52.352 0.004 . 1 . . . .  19 N CA . 15714 1 
       53 . 1 1  19  19 ASN N  N 15 124.415 0.019 . 1 . . . .  19 N N  . 15714 1 
       54 . 1 1  20  20 PHE H  H  1   8.504 0.030 . 1 . . . .  20 F H  . 15714 1 
       55 . 1 1  20  20 PHE CA C 13  55.237 0.006 . 1 . . . .  20 F CA . 15714 1 
       56 . 1 1  20  20 PHE N  N 15 115.056 0.007 . 1 . . . .  20 F N  . 15714 1 
       57 . 1 1  21  21 GLU H  H  1   9.618 0.002 . 1 . . . .  21 E H  . 15714 1 
       58 . 1 1  21  21 GLU CA C 13  56.182 0.002 . 1 . . . .  21 E CA . 15714 1 
       59 . 1 1  21  21 GLU N  N 15 122.214 0.009 . 1 . . . .  21 E N  . 15714 1 
       60 . 1 1  22  22 GLN H  H  1   9.170 0.001 . 1 . . . .  22 Q H  . 15714 1 
       61 . 1 1  22  22 GLN CA C 13  54.525 0.002 . 1 . . . .  22 Q CA . 15714 1 
       62 . 1 1  22  22 GLN N  N 15 129.770 0.028 . 1 . . . .  22 Q N  . 15714 1 
       63 . 1 1  23  23 LYS H  H  1   9.217 0.002 . 1 . . . .  23 K H  . 15714 1 
       64 . 1 1  23  23 LYS CA C 13  59.688 0.003 . 1 . . . .  23 K CA . 15714 1 
       65 . 1 1  23  23 LYS N  N 15 130.103 0.006 . 1 . . . .  23 K N  . 15714 1 
       66 . 1 1  24  24 GLU H  H  1   8.141 0.030 . 1 . . . .  24 E H  . 15714 1 
       67 . 1 1  24  24 GLU CA C 13  54.341 0.001 . 1 . . . .  24 E CA . 15714 1 
       68 . 1 1  24  24 GLU N  N 15 115.685 0.023 . 1 . . . .  24 E N  . 15714 1 
       69 . 1 1  25  25 SER H  H  1   8.839 0.002 . 1 . . . .  25 S H  . 15714 1 
       70 . 1 1  25  25 SER CA C 13  61.115 0.006 . 1 . . . .  25 S CA . 15714 1 
       71 . 1 1  25  25 SER N  N 15 118.360 0.039 . 1 . . . .  25 S N  . 15714 1 
       72 . 1 1  26  26 ASN H  H  1   8.321 0.002 . 1 . . . .  26 N H  . 15714 1 
       73 . 1 1  26  26 ASN CA C 13  52.927 0.004 . 1 . . . .  26 N CA . 15714 1 
       74 . 1 1  26  26 ASN N  N 15 117.023 0.017 . 1 . . . .  26 N N  . 15714 1 
       75 . 1 1  27  27 GLY H  H  1   7.927 0.002 . 1 . . . .  27 G H  . 15714 1 
       76 . 1 1  27  27 GLY CA C 13  44.601 0.030 . 1 . . . .  27 G CA . 15714 1 
       77 . 1 1  27  27 GLY N  N 15 108.075 0.029 . 1 . . . .  27 G N  . 15714 1 
       78 . 1 1  29  29 VAL H  H  1   8.974 0.030 . 1 . . . .  29 V H  . 15714 1 
       79 . 1 1  29  29 VAL CA C 13  61.138 0.030 . 1 . . . .  29 V CA . 15714 1 
       80 . 1 1  29  29 VAL N  N 15 121.516 0.030 . 1 . . . .  29 V N  . 15714 1 
       81 . 1 1  30  30 LYS H  H  1   9.163 0.001 . 1 . . . .  30 K H  . 15714 1 
       82 . 1 1  30  30 LYS CA C 13  55.829 0.005 . 1 . . . .  30 K CA . 15714 1 
       83 . 1 1  30  30 LYS N  N 15 128.426 0.002 . 1 . . . .  30 K N  . 15714 1 
       84 . 1 1  31  31 VAL H  H  1   9.236 0.004 . 1 . . . .  31 V H  . 15714 1 
       85 . 1 1  31  31 VAL CA C 13  60.469 0.002 . 1 . . . .  31 V CA . 15714 1 
       86 . 1 1  31  31 VAL N  N 15 126.703 0.026 . 1 . . . .  31 V N  . 15714 1 
       87 . 1 1  32  32 TRP H  H  1   9.024 0.002 . 1 . . . .  32 W H  . 15714 1 
       88 . 1 1  32  32 TRP CA C 13  56.135 0.006 . 1 . . . .  32 W CA . 15714 1 
       89 . 1 1  32  32 TRP N  N 15 125.559 0.016 . 1 . . . .  32 W N  . 15714 1 
       90 . 1 1  33  33 GLY H  H  1   8.476 0.002 . 1 . . . .  33 G H  . 15714 1 
       91 . 1 1  33  33 GLY CA C 13  44.748 0.008 . 1 . . . .  33 G CA . 15714 1 
       92 . 1 1  33  33 GLY N  N 15 108.424 0.015 . 1 . . . .  33 G N  . 15714 1 
       93 . 1 1  34  34 SER H  H  1   7.828 0.001 . 1 . . . .  34 S H  . 15714 1 
       94 . 1 1  34  34 SER CA C 13  57.054 0.001 . 1 . . . .  34 S CA . 15714 1 
       95 . 1 1  34  34 SER N  N 15 114.167 0.013 . 1 . . . .  34 S N  . 15714 1 
       96 . 1 1  35  35 ILE H  H  1   8.670 0.004 . 1 . . . .  35 I H  . 15714 1 
       97 . 1 1  35  35 ILE CA C 13  60.166 0.001 . 1 . . . .  35 I CA . 15714 1 
       98 . 1 1  35  35 ILE N  N 15 123.498 0.012 . 1 . . . .  35 I N  . 15714 1 
       99 . 1 1  36  36 LYS H  H  1   9.072 0.001 . 1 . . . .  36 K H  . 15714 1 
      100 . 1 1  36  36 LYS CA C 13  54.536 0.004 . 1 . . . .  36 K CA . 15714 1 
      101 . 1 1  36  36 LYS N  N 15 124.322 0.005 . 1 . . . .  36 K N  . 15714 1 
      102 . 1 1  37  37 GLY H  H  1   8.161 0.030 . 1 . . . .  37 G H  . 15714 1 
      103 . 1 1  37  37 GLY CA C 13  45.696 0.020 . 1 . . . .  37 G CA . 15714 1 
      104 . 1 1  37  37 GLY N  N 15 105.890 0.009 . 1 . . . .  37 G N  . 15714 1 
      105 . 1 1  38  38 LEU H  H  1   8.428 0.003 . 1 . . . .  38 L H  . 15714 1 
      106 . 1 1  38  38 LEU CA C 13  53.611 0.003 . 1 . . . .  38 L CA . 15714 1 
      107 . 1 1  38  38 LEU N  N 15 120.903 0.019 . 1 . . . .  38 L N  . 15714 1 
      108 . 1 1  39  39 THR H  H  1   8.158 0.002 . 1 . . . .  39 T H  . 15714 1 
      109 . 1 1  39  39 THR CA C 13  61.340 0.014 . 1 . . . .  39 T CA . 15714 1 
      110 . 1 1  39  39 THR N  N 15 111.209 0.021 . 1 . . . .  39 T N  . 15714 1 
      111 . 1 1  40  40 GLU H  H  1   8.609 0.152 . 1 . . . .  40 E H  . 15714 1 
      112 . 1 1  40  40 GLU CA C 13  57.417 0.009 . 1 . . . .  40 E CA . 15714 1 
      113 . 1 1  40  40 GLU N  N 15 124.913 1.891 . 1 . . . .  40 E N  . 15714 1 
      114 . 1 1  41  41 GLY H  H  1   8.749 0.003 . 1 . . . .  41 G H  . 15714 1 
      115 . 1 1  41  41 GLY CA C 13  43.276 0.005 . 1 . . . .  41 G CA . 15714 1 
      116 . 1 1  41  41 GLY N  N 15 113.480 0.014 . 1 . . . .  41 G N  . 15714 1 
      117 . 1 1  42  42 LEU H  H  1   8.249 0.002 . 1 . . . .  42 L H  . 15714 1 
      118 . 1 1  42  42 LEU CA C 13  55.086 0.007 . 1 . . . .  42 L CA . 15714 1 
      119 . 1 1  42  42 LEU N  N 15 120.433 0.027 . 1 . . . .  42 L N  . 15714 1 
      120 . 1 1  43  43 HIS H  H  1   8.740 0.003 . 1 . . . .  43 H H  . 15714 1 
      121 . 1 1  43  43 HIS CA C 13  54.517 0.007 . 1 . . . .  43 H CA . 15714 1 
      122 . 1 1  43  43 HIS N  N 15 116.196 0.035 . 1 . . . .  43 H N  . 15714 1 
      123 . 1 1  44  44 GLY H  H  1   8.688 0.005 . 1 . . . .  44 G H  . 15714 1 
      124 . 1 1  44  44 GLY CA C 13  46.257 0.047 . 1 . . . .  44 G CA . 15714 1 
      125 . 1 1  44  44 GLY N  N 15 112.498 0.047 . 1 . . . .  44 G N  . 15714 1 
      126 . 1 1  45  45 PHE H  H  1   8.759 0.004 . 1 . . . .  45 F H  . 15714 1 
      127 . 1 1  45  45 PHE CA C 13  54.936 0.008 . 1 . . . .  45 F CA . 15714 1 
      128 . 1 1  45  45 PHE N  N 15 127.634 0.045 . 1 . . . .  45 F N  . 15714 1 
      129 . 1 1  46  46 HIS H  H  1   8.806 0.002 . 1 . . . .  46 H H  . 15714 1 
      130 . 1 1  46  46 HIS CA C 13  53.335 0.019 . 1 . . . .  46 H CA . 15714 1 
      131 . 1 1  46  46 HIS N  N 15 121.356 0.006 . 1 . . . .  46 H N  . 15714 1 
      132 . 1 1  47  47 VAL H  H  1   9.069 0.003 . 1 . . . .  47 V H  . 15714 1 
      133 . 1 1  47  47 VAL CA C 13  61.381 0.030 . 1 . . . .  47 V CA . 15714 1 
      134 . 1 1  47  47 VAL N  N 15 121.864 0.018 . 1 . . . .  47 V N  . 15714 1 
      135 . 1 1  48  48 HIS H  H  1   9.677 0.005 . 1 . . . .  48 H H  . 15714 1 
      136 . 1 1  48  48 HIS CA C 13  55.620 0.018 . 1 . . . .  48 H CA . 15714 1 
      137 . 1 1  48  48 HIS N  N 15 128.349 0.025 . 1 . . . .  48 H N  . 15714 1 
      138 . 1 1  49  49 GLU H  H  1   8.939 0.004 . 1 . . . .  49 E H  . 15714 1 
      139 . 1 1  49  49 GLU CA C 13  56.530 0.005 . 1 . . . .  49 E CA . 15714 1 
      140 . 1 1  49  49 GLU N  N 15 123.586 0.072 . 1 . . . .  49 E N  . 15714 1 
      141 . 1 1  50  50 GLU H  H  1   8.727 0.005 . 1 . . . .  50 E H  . 15714 1 
      142 . 1 1  50  50 GLU CA C 13  56.396 0.007 . 1 . . . .  50 E CA . 15714 1 
      143 . 1 1  50  50 GLU N  N 15 122.336 0.027 . 1 . . . .  50 E N  . 15714 1 
      144 . 1 1  51  51 GLU H  H  1   8.579 0.004 . 1 . . . .  51 E H  . 15714 1 
      145 . 1 1  51  51 GLU CA C 13  56.671 0.024 . 1 . . . .  51 E CA . 15714 1 
      146 . 1 1  51  51 GLU N  N 15 121.672 0.045 . 1 . . . .  51 E N  . 15714 1 
      147 . 1 1  52  52 ASP H  H  1   8.286 0.005 . 1 . . . .  52 D H  . 15714 1 
      148 . 1 1  52  52 ASP CA C 13  54.031 0.023 . 1 . . . .  52 D CA . 15714 1 
      149 . 1 1  52  52 ASP N  N 15 120.222 0.031 . 1 . . . .  52 D N  . 15714 1 
      150 . 1 1  53  53 ASN H  H  1   8.469 0.030 . 1 . . . .  53 N H  . 15714 1 
      151 . 1 1  53  53 ASN CA C 13  53.665 0.006 . 1 . . . .  53 N CA . 15714 1 
      152 . 1 1  53  53 ASN N  N 15 119.460 0.028 . 1 . . . .  53 N N  . 15714 1 
      153 . 1 1  54  54 THR H  H  1   8.236 0.001 . 1 . . . .  54 T H  . 15714 1 
      154 . 1 1  54  54 THR CA C 13  62.742 0.002 . 1 . . . .  54 T CA . 15714 1 
      155 . 1 1  54  54 THR N  N 15 113.449 0.012 . 1 . . . .  54 T N  . 15714 1 
      156 . 1 1  55  55 ALA H  H  1   8.177 0.001 . 1 . . . .  55 A H  . 15714 1 
      157 . 1 1  55  55 ALA CA C 13  52.773 0.001 . 1 . . . .  55 A CA . 15714 1 
      158 . 1 1  55  55 ALA N  N 15 125.276 0.014 . 1 . . . .  55 A N  . 15714 1 
      159 . 1 1  56  56 GLY H  H  1   8.167 0.004 . 1 . . . .  56 G H  . 15714 1 
      160 . 1 1  56  56 GLY CA C 13  45.490 0.001 . 1 . . . .  56 G CA . 15714 1 
      161 . 1 1  56  56 GLY N  N 15 107.445 0.012 . 1 . . . .  56 G N  . 15714 1 
      162 . 1 1  57  57 CYS H  H  1   8.542 0.002 . 1 . . . .  57 C H  . 15714 1 
      163 . 1 1  57  57 CYS CA C 13  55.835 0.025 . 1 . . . .  57 C CA . 15714 1 
      164 . 1 1  57  57 CYS N  N 15 118.808 0.012 . 1 . . . .  57 C N  . 15714 1 
      165 . 1 1  58  58 THR H  H  1   8.167 0.001 . 1 . . . .  58 T H  . 15714 1 
      166 . 1 1  58  58 THR CA C 13  62.012 0.019 . 1 . . . .  58 T CA . 15714 1 
      167 . 1 1  58  58 THR N  N 15 114.103 0.006 . 1 . . . .  58 T N  . 15714 1 
      168 . 1 1  59  59 SER H  H  1   8.381 0.002 . 1 . . . .  59 S H  . 15714 1 
      169 . 1 1  59  59 SER CA C 13  58.516 0.002 . 1 . . . .  59 S CA . 15714 1 
      170 . 1 1  59  59 SER N  N 15 118.184 0.008 . 1 . . . .  59 S N  . 15714 1 
      171 . 1 1  60  60 ALA H  H  1   8.213 0.004 . 6 . . . .  60 A H  . 15714 1 
      172 . 1 1  60  60 ALA CA C 13  52.411 0.004 . 6 . . . .  60 A CA . 15714 1 
      173 . 1 1  60  60 ALA N  N 15 125.358 0.032 . 6 . . . .  60 A N  . 15714 1 
      174 . 1 1  61  61 GLY H  H  1   8.125 0.002 . 6 . . . .  61 G H  . 15714 1 
      175 . 1 1  61  61 GLY CA C 13  44.644 0.030 . 6 . . . .  61 G CA . 15714 1 
      176 . 1 1  61  61 GLY N  N 15 107.844 0.016 . 6 . . . .  61 G N  . 15714 1 
      177 . 1 1  62  62 PRO CA C 13  62.654 0.030 . 6 . . . .  62 P CA . 15714 1 
      178 . 1 1  63  63 HIS H  H  1   8.593 0.012 . 6 . . . .  63 H H  . 15714 1 
      179 . 1 1  63  63 HIS CA C 13  56.546 0.001 . 6 . . . .  63 H CA . 15714 1 
      180 . 1 1  63  63 HIS N  N 15 122.201 0.023 . 6 . . . .  63 H N  . 15714 1 
      181 . 1 1  64  64 PHE H  H  1   8.516 0.005 . 6 . . . .  64 F H  . 15714 1 
      182 . 1 1  64  64 PHE CA C 13  55.115 0.305 . 6 . . . .  64 F CA . 15714 1 
      183 . 1 1  64  64 PHE N  N 15 121.926 0.034 . 6 . . . .  64 F N  . 15714 1 
      184 . 1 1  66  66 PRO CA C 13  63.658 0.030 . 1 . . . .  66 P CA . 15714 1 
      185 . 1 1  67  67 LEU H  H  1   8.080 0.030 . 1 . . . .  67 L H  . 15714 1 
      186 . 1 1  67  67 LEU CA C 13  55.323 0.003 . 1 . . . .  67 L CA . 15714 1 
      187 . 1 1  67  67 LEU N  N 15 119.625 0.017 . 1 . . . .  67 L N  . 15714 1 
      188 . 1 1  68  68 SER H  H  1   7.916 0.001 . 1 . . . .  68 S H  . 15714 1 
      189 . 1 1  68  68 SER CA C 13  58.525 0.002 . 1 . . . .  68 S CA . 15714 1 
      190 . 1 1  68  68 SER N  N 15 115.342 0.017 . 1 . . . .  68 S N  . 15714 1 
      191 . 1 1  69  69 ARG H  H  1   8.174 0.004 . 1 . . . .  69 R H  . 15714 1 
      192 . 1 1  69  69 ARG CA C 13  56.002 0.009 . 1 . . . .  69 R CA . 15714 1 
      193 . 1 1  69  69 ARG N  N 15 122.759 0.018 . 1 . . . .  69 R N  . 15714 1 
      194 . 1 1  70  70 LYS H  H  1   8.294 0.005 . 1 . . . .  70 K H  . 15714 1 
      195 . 1 1  70  70 LYS CA C 13  56.389 0.030 . 1 . . . .  70 K CA . 15714 1 
      196 . 1 1  70  70 LYS N  N 15 122.217 0.055 . 1 . . . .  70 K N  . 15714 1 
      197 . 1 1  71  71 HIS H  H  1   8.235 0.202 . 1 . . . .  71 H H  . 15714 1 
      198 . 1 1  71  71 HIS CA C 13  55.697 0.011 . 1 . . . .  71 H CA . 15714 1 
      199 . 1 1  71  71 HIS N  N 15 121.081 0.799 . 1 . . . .  71 H N  . 15714 1 
      200 . 1 1  72  72 GLY H  H  1   8.520 0.007 . 1 . . . .  72 G H  . 15714 1 
      201 . 1 1  72  72 GLY CA C 13  45.179 0.001 . 1 . . . .  72 G CA . 15714 1 
      202 . 1 1  72  72 GLY N  N 15 110.626 0.023 . 1 . . . .  72 G N  . 15714 1 
      203 . 1 1  73  73 GLY H  H  1   8.303 0.005 . 1 . . . .  73 G H  . 15714 1 
      204 . 1 1  73  73 GLY CA C 13  44.577 0.030 . 1 . . . .  73 G CA . 15714 1 
      205 . 1 1  73  73 GLY N  N 15 109.185 0.015 . 1 . . . .  73 G N  . 15714 1 
      206 . 1 1  74  74 PRO CA C 13  63.585 0.030 . 1 . . . .  74 P CA . 15714 1 
      207 . 1 1  75  75 LYS H  H  1   8.479 0.004 . 1 . . . .  75 K H  . 15714 1 
      208 . 1 1  75  75 LYS CA C 13  56.429 0.022 . 1 . . . .  75 K CA . 15714 1 
      209 . 1 1  75  75 LYS N  N 15 120.470 0.097 . 1 . . . .  75 K N  . 15714 1 
      210 . 1 1  76  76 ASP H  H  1   8.242 0.008 . 1 . . . .  76 D H  . 15714 1 
      211 . 1 1  76  76 ASP CA C 13  54.922 0.001 . 1 . . . .  76 D CA . 15714 1 
      212 . 1 1  76  76 ASP N  N 15 121.054 0.010 . 1 . . . .  76 D N  . 15714 1 
      213 . 1 1  77  77 GLU H  H  1   8.331 0.001 . 1 . . . .  77 E H  . 15714 1 
      214 . 1 1  77  77 GLU CA C 13  56.741 0.030 . 1 . . . .  77 E CA . 15714 1 
      215 . 1 1  77  77 GLU N  N 15 120.350 0.027 . 1 . . . .  77 E N  . 15714 1 
      216 . 1 1  78  78 GLU H  H  1   8.261 0.008 . 1 . . . .  78 E H  . 15714 1 
      217 . 1 1  78  78 GLU CA C 13  56.602 0.020 . 1 . . . .  78 E CA . 15714 1 
      218 . 1 1  78  78 GLU N  N 15 121.371 0.025 . 1 . . . .  78 E N  . 15714 1 
      219 . 1 1  79  79 ARG H  H  1   8.195 0.001 . 1 . . . .  79 R H  . 15714 1 
      220 . 1 1  79  79 ARG CA C 13  55.996 0.005 . 1 . . . .  79 R CA . 15714 1 
      221 . 1 1  79  79 ARG N  N 15 121.435 0.045 . 1 . . . .  79 R N  . 15714 1 
      222 . 1 1  80  80 HIS H  H  1   8.663 0.002 . 1 . . . .  80 H H  . 15714 1 
      223 . 1 1  80  80 HIS CA C 13  55.496 0.010 . 1 . . . .  80 H CA . 15714 1 
      224 . 1 1  80  80 HIS N  N 15 120.191 0.053 . 1 . . . .  80 H N  . 15714 1 
      225 . 1 1  81  81 VAL H  H  1   8.139 0.002 . 1 . . . .  81 V H  . 15714 1 
      226 . 1 1  81  81 VAL CA C 13  62.505 0.015 . 1 . . . .  81 V CA . 15714 1 
      227 . 1 1  81  81 VAL N  N 15 122.156 0.094 . 1 . . . .  81 V N  . 15714 1 
      228 . 1 1  82  82 GLY H  H  1   8.750 0.003 . 1 . . . .  82 G H  . 15714 1 
      229 . 1 1  82  82 GLY CA C 13  45.106 0.030 . 1 . . . .  82 G CA . 15714 1 
      230 . 1 1  82  82 GLY N  N 15 112.625 0.045 . 1 . . . .  82 G N  . 15714 1 
      231 . 1 1  84  84 LEU CA C 13  55.562 0.030 . 1 . . . .  84 L CA . 15714 1 
      232 . 1 1  85  85 GLY H  H  1   8.440 0.011 . 1 . . . .  85 G H  . 15714 1 
      233 . 1 1  85  85 GLY CA C 13  44.706 0.012 . 1 . . . .  85 G CA . 15714 1 
      234 . 1 1  85  85 GLY N  N 15 108.927 0.099 . 1 . . . .  85 G N  . 15714 1 
      235 . 1 1  86  86 ASN H  H  1   8.301 0.002 . 1 . . . .  86 N H  . 15714 1 
      236 . 1 1  86  86 ASN CA C 13  52.700 0.002 . 1 . . . .  86 N CA . 15714 1 
      237 . 1 1  86  86 ASN N  N 15 116.937 0.063 . 1 . . . .  86 N N  . 15714 1 
      238 . 1 1  87  87 VAL H  H  1   9.026 0.001 . 1 . . . .  87 V H  . 15714 1 
      239 . 1 1  87  87 VAL CA C 13  59.200 0.001 . 1 . . . .  87 V CA . 15714 1 
      240 . 1 1  87  87 VAL N  N 15 114.986 0.042 . 1 . . . .  87 V N  . 15714 1 
      241 . 1 1  88  88 THR H  H  1   8.670 0.005 . 1 . . . .  88 T H  . 15714 1 
      242 . 1 1  88  88 THR CA C 13  61.737 0.001 . 1 . . . .  88 T CA . 15714 1 
      243 . 1 1  88  88 THR N  N 15 118.645 0.018 . 1 . . . .  88 T N  . 15714 1 
      244 . 1 1  89  89 ALA H  H  1   9.216 0.004 . 1 . . . .  89 A H  . 15714 1 
      245 . 1 1  89  89 ALA CA C 13  50.127 0.005 . 1 . . . .  89 A CA . 15714 1 
      246 . 1 1  89  89 ALA N  N 15 129.203 0.020 . 1 . . . .  89 A N  . 15714 1 
      247 . 1 1  90  90 ALA H  H  1   8.052 0.001 . 1 . . . .  90 A H  . 15714 1 
      248 . 1 1  90  90 ALA CA C 13  51.184 0.007 . 1 . . . .  90 A CA . 15714 1 
      249 . 1 1  90  90 ALA N  N 15 126.935 0.024 . 1 . . . .  90 A N  . 15714 1 
      250 . 1 1  91  91 LYS H  H  1   8.389 0.030 . 1 . . . .  91 K H  . 15714 1 
      251 . 1 1  91  91 LYS CA C 13  59.314 0.013 . 1 . . . .  91 K CA . 15714 1 
      252 . 1 1  91  91 LYS N  N 15 118.924 0.012 . 1 . . . .  91 K N  . 15714 1 
      253 . 1 1  92  92 ASP H  H  1   7.930 0.004 . 1 . . . .  92 D H  . 15714 1 
      254 . 1 1  92  92 ASP CA C 13  53.291 0.024 . 1 . . . .  92 D CA . 15714 1 
      255 . 1 1  92  92 ASP N  N 15 115.773 0.017 . 1 . . . .  92 D N  . 15714 1 
      256 . 1 1  93  93 GLY H  H  1   8.347 0.030 . 1 . . . .  93 G H  . 15714 1 
      257 . 1 1  93  93 GLY CA C 13  46.386 0.030 . 1 . . . .  93 G CA . 15714 1 
      258 . 1 1  93  93 GLY N  N 15 109.910 0.011 . 1 . . . .  93 G N  . 15714 1 
      259 . 1 1  94  94 VAL H  H  1   7.422 0.030 . 1 . . . .  94 V H  . 15714 1 
      260 . 1 1  94  94 VAL CA C 13  61.511 0.002 . 1 . . . .  94 V CA . 15714 1 
      261 . 1 1  94  94 VAL N  N 15 118.208 0.002 . 1 . . . .  94 V N  . 15714 1 
      262 . 1 1  95  95 ALA H  H  1   9.600 0.001 . 1 . . . .  95 A H  . 15714 1 
      263 . 1 1  95  95 ALA CA C 13  50.345 0.001 . 1 . . . .  95 A CA . 15714 1 
      264 . 1 1  95  95 ALA N  N 15 131.850 0.013 . 1 . . . .  95 A N  . 15714 1 
      265 . 1 1  96  96 ASP H  H  1   8.675 0.002 . 1 . . . .  96 D H  . 15714 1 
      266 . 1 1  96  96 ASP CA C 13  54.151 0.001 . 1 . . . .  96 D CA . 15714 1 
      267 . 1 1  96  96 ASP N  N 15 124.955 0.019 . 1 . . . .  96 D N  . 15714 1 
      268 . 1 1  97  97 VAL H  H  1   8.631 0.007 . 1 . . . .  97 V H  . 15714 1 
      269 . 1 1  97  97 VAL CA C 13  61.873 0.009 . 1 . . . .  97 V CA . 15714 1 
      270 . 1 1  97  97 VAL N  N 15 124.778 0.039 . 1 . . . .  97 V N  . 15714 1 
      271 . 1 1  98  98 SER H  H  1   8.845 0.002 . 1 . . . .  98 S H  . 15714 1 
      272 . 1 1  98  98 SER CA C 13  58.272 0.019 . 1 . . . .  98 S CA . 15714 1 
      273 . 1 1  98  98 SER N  N 15 123.738 0.012 . 1 . . . .  98 S N  . 15714 1 
      274 . 1 1  99  99 ILE H  H  1   9.405 0.002 . 1 . . . .  99 I H  . 15714 1 
      275 . 1 1  99  99 ILE CA C 13  60.279 0.005 . 1 . . . .  99 I CA . 15714 1 
      276 . 1 1  99  99 ILE N  N 15 126.337 0.020 . 1 . . . .  99 I N  . 15714 1 
      277 . 1 1 100 100 GLU H  H  1   8.641 0.001 . 1 . . . . 100 E H  . 15714 1 
      278 . 1 1 100 100 GLU CA C 13  55.692 0.018 . 1 . . . . 100 E CA . 15714 1 
      279 . 1 1 100 100 GLU N  N 15 124.742 0.031 . 1 . . . . 100 E N  . 15714 1 
      280 . 1 1 101 101 ASP H  H  1   9.173 0.002 . 1 . . . . 101 D H  . 15714 1 
      281 . 1 1 101 101 ASP CA C 13  53.965 0.004 . 1 . . . . 101 D CA . 15714 1 
      282 . 1 1 101 101 ASP N  N 15 126.747 0.019 . 1 . . . . 101 D N  . 15714 1 
      283 . 1 1 102 102 SER H  H  1   8.909 0.005 . 1 . . . . 102 S H  . 15714 1 
      284 . 1 1 102 102 SER CA C 13  58.592 0.009 . 1 . . . . 102 S CA . 15714 1 
      285 . 1 1 102 102 SER N  N 15 119.343 0.009 . 1 . . . . 102 S N  . 15714 1 
      286 . 1 1 103 103 VAL H  H  1   8.830 0.006 . 1 . . . . 103 V H  . 15714 1 
      287 . 1 1 103 103 VAL CA C 13  64.130 0.009 . 1 . . . . 103 V CA . 15714 1 
      288 . 1 1 103 103 VAL N  N 15 122.832 0.076 . 1 . . . . 103 V N  . 15714 1 
      289 . 1 1 104 104 ILE H  H  1   7.814 0.006 . 1 . . . . 104 I H  . 15714 1 
      290 . 1 1 104 104 ILE CA C 13  61.441 0.007 . 1 . . . . 104 I CA . 15714 1 
      291 . 1 1 104 104 ILE N  N 15 113.550 0.042 . 1 . . . . 104 I N  . 15714 1 
      292 . 1 1 105 105 SER H  H  1   7.606 0.003 . 1 . . . . 105 S H  . 15714 1 
      293 . 1 1 105 105 SER CA C 13  56.197 0.004 . 1 . . . . 105 S CA . 15714 1 
      294 . 1 1 105 105 SER N  N 15 108.679 0.008 . 1 . . . . 105 S N  . 15714 1 
      295 . 1 1 106 106 LEU H  H  1   8.441 0.002 . 1 . . . . 106 L H  . 15714 1 
      296 . 1 1 106 106 LEU CA C 13  54.570 0.012 . 1 . . . . 106 L CA . 15714 1 
      297 . 1 1 106 106 LEU N  N 15 121.983 0.015 . 1 . . . . 106 L N  . 15714 1 
      298 . 1 1 107 107 SER H  H  1   8.213 0.002 . 1 . . . . 107 S H  . 15714 1 
      299 . 1 1 107 107 SER CA C 13  57.281 0.001 . 1 . . . . 107 S CA . 15714 1 
      300 . 1 1 107 107 SER N  N 15 112.405 0.005 . 1 . . . . 107 S N  . 15714 1 
      301 . 1 1 108 108 GLY H  H  1   8.613 0.030 . 1 . . . . 108 G H  . 15714 1 
      302 . 1 1 108 108 GLY CA C 13  44.790 0.001 . 1 . . . . 108 G CA . 15714 1 
      303 . 1 1 108 108 GLY N  N 15 108.551 0.020 . 1 . . . . 108 G N  . 15714 1 
      304 . 1 1 109 109 ASP H  H  1   8.606 0.001 . 1 . . . . 109 D H  . 15714 1 
      305 . 1 1 109 109 ASP CA C 13  56.478 0.006 . 1 . . . . 109 D CA . 15714 1 
      306 . 1 1 109 109 ASP N  N 15 119.678 0.027 . 1 . . . . 109 D N  . 15714 1 
      307 . 1 1 110 110 HIS H  H  1   8.834 0.003 . 1 . . . . 110 H H  . 15714 1 
      308 . 1 1 110 110 HIS CA C 13  53.686 0.003 . 1 . . . . 110 H CA . 15714 1 
      309 . 1 1 110 110 HIS N  N 15 116.781 0.016 . 1 . . . . 110 H N  . 15714 1 
      310 . 1 1 111 111 ALA H  H  1   7.078 0.002 . 1 . . . . 111 A H  . 15714 1 
      311 . 1 1 111 111 ALA CA C 13  52.322 0.002 . 1 . . . . 111 A CA . 15714 1 
      312 . 1 1 111 111 ALA N  N 15 121.262 0.015 . 1 . . . . 111 A N  . 15714 1 
      313 . 1 1 112 112 ILE H  H  1   7.816 0.002 . 1 . . . . 112 I H  . 15714 1 
      314 . 1 1 112 112 ILE CA C 13  61.847 0.006 . 1 . . . . 112 I CA . 15714 1 
      315 . 1 1 112 112 ILE N  N 15 108.760 0.009 . 1 . . . . 112 I N  . 15714 1 
      316 . 1 1 113 113 ILE H  H  1   6.226 0.001 . 1 . . . . 113 I H  . 15714 1 
      317 . 1 1 113 113 ILE CA C 13  61.480 0.005 . 1 . . . . 113 I CA . 15714 1 
      318 . 1 1 113 113 ILE N  N 15 118.468 0.030 . 1 . . . . 113 I N  . 15714 1 
      319 . 1 1 114 114 GLY H  H  1   9.227 0.002 . 1 . . . . 114 G H  . 15714 1 
      320 . 1 1 114 114 GLY CA C 13  45.117 0.008 . 1 . . . . 114 G CA . 15714 1 
      321 . 1 1 114 114 GLY N  N 15 116.895 0.013 . 1 . . . . 114 G N  . 15714 1 
      322 . 1 1 115 115 ARG H  H  1   7.793 0.002 . 1 . . . . 115 R H  . 15714 1 
      323 . 1 1 115 115 ARG CA C 13  55.566 0.030 . 1 . . . . 115 R CA . 15714 1 
      324 . 1 1 115 115 ARG N  N 15 119.021 0.010 . 1 . . . . 115 R N  . 15714 1 
      325 . 1 1 116 116 THR H  H  1   8.418 0.030 . 1 . . . . 116 T H  . 15714 1 
      326 . 1 1 116 116 THR CA C 13  62.179 0.001 . 1 . . . . 116 T CA . 15714 1 
      327 . 1 1 116 116 THR N  N 15 113.769 0.030 . 1 . . . . 116 T N  . 15714 1 
      328 . 1 1 117 117 LEU H  H  1   9.189 0.002 . 1 . . . . 117 L H  . 15714 1 
      329 . 1 1 117 117 LEU CA C 13  53.652 0.001 . 1 . . . . 117 L CA . 15714 1 
      330 . 1 1 117 117 LEU N  N 15 129.501 0.074 . 1 . . . . 117 L N  . 15714 1 
      331 . 1 1 118 118 VAL H  H  1   9.031 0.002 . 1 . . . . 118 V H  . 15714 1 
      332 . 1 1 118 118 VAL CA C 13  60.509 0.030 . 1 . . . . 118 V CA . 15714 1 
      333 . 1 1 118 118 VAL N  N 15 123.753 0.030 . 1 . . . . 118 V N  . 15714 1 
      334 . 1 1 120 120 HIS H  H  1   9.369 0.006 . 1 . . . . 120 H H  . 15714 1 
      335 . 1 1 120 120 HIS CA C 13  56.337 0.011 . 1 . . . . 120 H CA . 15714 1 
      336 . 1 1 120 120 HIS N  N 15 128.038 0.004 . 1 . . . . 120 H N  . 15714 1 
      337 . 1 1 121 121 GLU H  H  1   8.845 0.003 . 1 . . . . 121 E H  . 15714 1 
      338 . 1 1 121 121 GLU CA C 13  59.355 0.030 . 1 . . . . 121 E CA . 15714 1 
      339 . 1 1 121 121 GLU N  N 15 122.465 0.019 . 1 . . . . 121 E N  . 15714 1 
      340 . 1 1 122 122 LYS H  H  1   8.793 0.030 . 1 . . . . 122 K H  . 15714 1 
      341 . 1 1 122 122 LYS CA C 13  54.950 0.007 . 1 . . . . 122 K CA . 15714 1 
      342 . 1 1 122 122 LYS N  N 15 118.777 0.083 . 1 . . . . 122 K N  . 15714 1 
      343 . 1 1 123 123 ALA H  H  1   8.275 0.001 . 1 . . . . 123 A H  . 15714 1 
      344 . 1 1 123 123 ALA CA C 13  51.852 0.011 . 1 . . . . 123 A CA . 15714 1 
      345 . 1 1 123 123 ALA N  N 15 124.501 0.021 . 1 . . . . 123 A N  . 15714 1 
      346 . 1 1 124 124 ASP H  H  1   9.156 0.021 . 1 . . . . 124 D H  . 15714 1 
      347 . 1 1 124 124 ASP CA C 13  54.432 0.009 . 1 . . . . 124 D CA . 15714 1 
      348 . 1 1 124 124 ASP N  N 15 120.848 0.018 . 1 . . . . 124 D N  . 15714 1 
      349 . 1 1 125 125 ASP H  H  1   8.534 0.006 . 1 . . . . 125 D H  . 15714 1 
      350 . 1 1 125 125 ASP CA C 13  54.032 0.001 . 1 . . . . 125 D CA . 15714 1 
      351 . 1 1 125 125 ASP N  N 15 122.750 0.051 . 1 . . . . 125 D N  . 15714 1 
      352 . 1 1 126 126 LEU H  H  1   8.411 0.004 . 1 . . . . 126 L H  . 15714 1 
      353 . 1 1 126 126 LEU CA C 13  55.602 0.002 . 1 . . . . 126 L CA . 15714 1 
      354 . 1 1 126 126 LEU N  N 15 122.452 0.006 . 1 . . . . 126 L N  . 15714 1 
      355 . 1 1 127 127 GLY H  H  1   8.506 0.001 . 1 . . . . 127 G H  . 15714 1 
      356 . 1 1 127 127 GLY CA C 13  45.636 0.004 . 1 . . . . 127 G CA . 15714 1 
      357 . 1 1 127 127 GLY N  N 15 108.860 0.028 . 1 . . . . 127 G N  . 15714 1 
      358 . 1 1 128 128 LYS H  H  1   8.110 0.005 . 1 . . . . 128 K H  . 15714 1 
      359 . 1 1 128 128 LYS CA C 13  56.331 0.002 . 1 . . . . 128 K CA . 15714 1 
      360 . 1 1 128 128 LYS N  N 15 120.427 0.031 . 1 . . . . 128 K N  . 15714 1 
      361 . 1 1 129 129 GLY H  H  1   8.513 0.001 . 1 . . . . 129 G H  . 15714 1 
      362 . 1 1 129 129 GLY CA C 13  45.422 0.004 . 1 . . . . 129 G CA . 15714 1 
      363 . 1 1 129 129 GLY N  N 15 109.715 0.017 . 1 . . . . 129 G N  . 15714 1 
      364 . 1 1 130 130 GLY H  H  1   8.327 0.030 . 1 . . . . 130 G H  . 15714 1 
      365 . 1 1 130 130 GLY CA C 13  45.365 0.001 . 1 . . . . 130 G CA . 15714 1 
      366 . 1 1 130 130 GLY N  N 15 108.761 0.005 . 1 . . . . 130 G N  . 15714 1 
      367 . 1 1 131 131 ASN H  H  1   8.373 0.002 . 1 . . . . 131 N H  . 15714 1 
      368 . 1 1 131 131 ASN CA C 13  53.275 0.002 . 1 . . . . 131 N CA . 15714 1 
      369 . 1 1 131 131 ASN N  N 15 118.464 0.026 . 1 . . . . 131 N N  . 15714 1 
      370 . 1 1 132 132 GLU H  H  1   8.575 0.002 . 1 . . . . 132 E H  . 15714 1 
      371 . 1 1 132 132 GLU CA C 13  57.340 0.030 . 1 . . . . 132 E CA . 15714 1 
      372 . 1 1 132 132 GLU N  N 15 120.893 0.008 . 1 . . . . 132 E N  . 15714 1 
      373 . 1 1 133 133 GLU H  H  1   8.447 0.006 . 1 . . . . 133 E H  . 15714 1 
      374 . 1 1 133 133 GLU CA C 13  57.285 0.007 . 1 . . . . 133 E CA . 15714 1 
      375 . 1 1 133 133 GLU N  N 15 120.993 0.021 . 1 . . . . 133 E N  . 15714 1 
      376 . 1 1 134 134 SER H  H  1   8.295 0.003 . 1 . . . . 134 S H  . 15714 1 
      377 . 1 1 134 134 SER CA C 13  59.168 0.006 . 1 . . . . 134 S CA . 15714 1 
      378 . 1 1 134 134 SER N  N 15 115.875 0.025 . 1 . . . . 134 S N  . 15714 1 
      379 . 1 1 135 135 THR H  H  1   8.038 0.009 . 1 . . . . 135 T H  . 15714 1 
      380 . 1 1 135 135 THR CA C 13  62.361 0.002 . 1 . . . . 135 T CA . 15714 1 
      381 . 1 1 135 135 THR N  N 15 114.706 0.072 . 1 . . . . 135 T N  . 15714 1 
      382 . 1 1 136 136 LYS H  H  1   8.192 0.012 . 1 . . . . 136 K H  . 15714 1 
      383 . 1 1 136 136 LYS CA C 13  56.758 0.003 . 1 . . . . 136 K CA . 15714 1 
      384 . 1 1 136 136 LYS N  N 15 122.749 0.031 . 1 . . . . 136 K N  . 15714 1 
      385 . 1 1 137 137 THR H  H  1   8.081 0.004 . 1 . . . . 137 T H  . 15714 1 
      386 . 1 1 137 137 THR CA C 13  61.987 0.004 . 1 . . . . 137 T CA . 15714 1 
      387 . 1 1 137 137 THR N  N 15 113.224 0.082 . 1 . . . . 137 T N  . 15714 1 
      388 . 1 1 138 138 GLY H  H  1   8.379 0.006 . 1 . . . . 138 G H  . 15714 1 
      389 . 1 1 138 138 GLY CA C 13  45.543 0.014 . 1 . . . . 138 G CA . 15714 1 
      390 . 1 1 138 138 GLY N  N 15 111.035 0.025 . 1 . . . . 138 G N  . 15714 1 
      391 . 1 1 139 139 ASN H  H  1   8.314 0.001 . 1 . . . . 139 N H  . 15714 1 
      392 . 1 1 139 139 ASN CA C 13  53.325 0.011 . 1 . . . . 139 N CA . 15714 1 
      393 . 1 1 139 139 ASN N  N 15 118.490 0.025 . 1 . . . . 139 N N  . 15714 1 
      394 . 1 1 140 140 ALA H  H  1   8.340 0.007 . 1 . . . . 140 A H  . 15714 1 
      395 . 1 1 140 140 ALA CA C 13  52.877 0.005 . 1 . . . . 140 A CA . 15714 1 
      396 . 1 1 140 140 ALA N  N 15 123.837 0.035 . 1 . . . . 140 A N  . 15714 1 
      397 . 1 1 141 141 GLY H  H  1   8.241 0.030 . 1 . . . . 141 G H  . 15714 1 
      398 . 1 1 141 141 GLY CA C 13  45.242 0.030 . 1 . . . . 141 G CA . 15714 1 
      399 . 1 1 141 141 GLY N  N 15 106.420 0.028 . 1 . . . . 141 G N  . 15714 1 
      400 . 1 1 142 142 SER H  H  1   8.681 0.030 . 1 . . . . 142 S H  . 15714 1 
      401 . 1 1 142 142 SER CA C 13  59.111 0.002 . 1 . . . . 142 S CA . 15714 1 
      402 . 1 1 142 142 SER N  N 15 117.205 0.030 . 1 . . . . 142 S N  . 15714 1 
      403 . 1 1 143 143 ARG H  H  1   8.675 0.002 . 1 . . . . 143 R H  . 15714 1 
      404 . 1 1 143 143 ARG CA C 13  56.343 0.030 . 1 . . . . 143 R CA . 15714 1 
      405 . 1 1 143 143 ARG N  N 15 121.830 0.006 . 1 . . . . 143 R N  . 15714 1 
      406 . 1 1 145 145 ALA CA C 13  51.539 0.030 . 1 . . . . 145 A CA . 15714 1 
      407 . 1 1 146 146 CYS H  H  1   8.674 0.002 . 1 . . . . 146 C H  . 15714 1 
      408 . 1 1 146 146 CYS CA C 13  54.926 0.004 . 1 . . . . 146 C CA . 15714 1 
      409 . 1 1 146 146 CYS N  N 15 116.074 0.009 . 1 . . . . 146 C N  . 15714 1 
      410 . 1 1 147 147 GLY H  H  1   8.660 0.002 . 1 . . . . 147 G H  . 15714 1 
      411 . 1 1 147 147 GLY CA C 13  46.630 0.003 . 1 . . . . 147 G CA . 15714 1 
      412 . 1 1 147 147 GLY N  N 15 110.766 0.032 . 1 . . . . 147 G N  . 15714 1 
      413 . 1 1 148 148 VAL H  H  1   8.788 0.002 . 1 . . . . 148 V H  . 15714 1 
      414 . 1 1 148 148 VAL CA C 13  62.709 0.002 . 1 . . . . 148 V CA . 15714 1 
      415 . 1 1 148 148 VAL N  N 15 124.543 0.069 . 1 . . . . 148 V N  . 15714 1 
      416 . 1 1 149 149 ILE H  H  1   8.688 0.001 . 1 . . . . 149 I H  . 15714 1 
      417 . 1 1 149 149 ILE CA C 13  62.294 0.003 . 1 . . . . 149 I CA . 15714 1 
      418 . 1 1 149 149 ILE N  N 15 128.706 0.014 . 1 . . . . 149 I N  . 15714 1 
      419 . 1 1 150 150 GLY H  H  1   8.896 0.001 . 1 . . . . 150 G H  . 15714 1 
      420 . 1 1 150 150 GLY CA C 13  43.665 0.003 . 1 . . . . 150 G CA . 15714 1 
      421 . 1 1 150 150 GLY N  N 15 117.927 0.005 . 1 . . . . 150 G N  . 15714 1 
      422 . 1 1 151 151 ILE H  H  1   8.553 0.030 . 1 . . . . 151 I H  . 15714 1 
      423 . 1 1 151 151 ILE CA C 13  61.447 0.003 . 1 . . . . 151 I CA . 15714 1 
      424 . 1 1 151 151 ILE N  N 15 121.167 0.017 . 1 . . . . 151 I N  . 15714 1 
      425 . 1 1 152 152 ALA H  H  1   8.270 0.001 . 1 . . . . 152 A H  . 15714 1 
      426 . 1 1 152 152 ALA CA C 13  51.134 0.001 . 1 . . . . 152 A CA . 15714 1 
      427 . 1 1 152 152 ALA N  N 15 131.018 0.016 . 1 . . . . 152 A N  . 15714 1 
      428 . 1 1 153 153 GLN H  H  1   8.040 0.001 . 1 . . . . 153 Q H  . 15714 1 
      429 . 1 1 153 153 GLN CA C 13  57.354 0.030 . 1 . . . . 153 Q CA . 15714 1 
      430 . 1 1 153 153 GLN N  N 15 124.887 0.015 . 1 . . . . 153 Q N  . 15714 1 
      431 . 2 1  60  60 ALA H  H  1   8.347 0.006 . 6 . . . .  60 A H  . 15714 1 
      432 . 2 1  60  60 ALA CA C 13  52.624 0.003 . 6 . . . .  60 A CA . 15714 1 
      433 . 2 1  60  60 ALA N  N 15 125.576 0.010 . 6 . . . .  60 A N  . 15714 1 
      434 . 2 1  61  61 GLY H  H  1   8.048 0.003 . 6 . . . .  61 G H  . 15714 1 
      435 . 2 1  61  61 GLY CA C 13  43.656 0.030 . 6 . . . .  61 G CA . 15714 1 
      436 . 2 1  61  61 GLY N  N 15 107.349 0.035 . 6 . . . .  61 G N  . 15714 1 
      437 . 2 1  62  62 PRO CA C 13  63.222 0.030 . 6 . . . .  62 P CA . 15714 1 
      438 . 2 1  63  63 HIS H  H  1   8.452 0.042 . 6 . . . .  63 H H  . 15714 1 
      439 . 2 1  63  63 HIS CA C 13  55.449 0.003 . 6 . . . .  63 H CA . 15714 1 
      440 . 2 1  63  63 HIS N  N 15 118.557 0.031 . 6 . . . .  63 H N  . 15714 1 
      441 . 2 1  64  64 PHE H  H  1   8.151 0.002 . 6 . . . .  64 F H  . 15714 1 
      442 . 2 1  64  64 PHE CA C 13  57.597 0.002 . 6 . . . .  64 F CA . 15714 1 
      443 . 2 1  64  64 PHE N  N 15 121.825 0.014 . 6 . . . .  64 F N  . 15714 1 
      444 . 2 1  65  65 ASN H  H  1   8.431 0.002 . 6 . . . .  65 N H  . 15714 1 
      445 . 2 1  65  65 ASN CA C 13  50.444 0.030 . 6 . . . .  65 N CA . 15714 1 
      446 . 2 1  65  65 ASN N  N 15 123.158 0.007 . 6 . . . .  65 N N  . 15714 1 

   stop_

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