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                      15712
   _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'   . . . 15712 1 
      2 '3D HNCO'          . . . 15712 1 
      3 '3D HNCA'          . . . 15712 1 
      4 '3D HNCACB'        . . . 15712 1 
      5 '3D CBCA(CO)NH'    . . . 15712 1 
      6 '3D (HCA)CO(CA)NH' . . . 15712 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 THR C  C 13 173.017 0.030 . 1 . . . .   2 T C  . 15712 1 
        2 . 1 1   2   2 THR CA C 13  62.569 0.033 . 1 . . . .   2 T CA . 15712 1 
        3 . 1 1   3   3 LYS H  H  1   8.605 0.030 . 1 . . . .   3 K H  . 15712 1 
        4 . 1 1   3   3 LYS C  C 13 175.165 0.007 . 1 . . . .   3 K C  . 15712 1 
        5 . 1 1   3   3 LYS CA C 13  55.705 0.023 . 1 . . . .   3 K CA . 15712 1 
        6 . 1 1   3   3 LYS CB C 13  35.011 0.007 . 1 . . . .   3 K CB . 15712 1 
        7 . 1 1   3   3 LYS N  N 15 126.661 0.019 . 1 . . . .   3 K N  . 15712 1 
        8 . 1 1   4   4 VAL H  H  1   8.753 0.001 . 1 . . . .   4 V H  . 15712 1 
        9 . 1 1   4   4 VAL C  C 13 174.292 0.015 . 1 . . . .   4 V C  . 15712 1 
       10 . 1 1   4   4 VAL CA C 13  60.626 0.030 . 1 . . . .   4 V CA . 15712 1 
       11 . 1 1   4   4 VAL N  N 15 121.286 0.012 . 1 . . . .   4 V N  . 15712 1 
       12 . 1 1   5   5 VAL H  H  1   8.953 0.002 . 1 . . . .   5 V H  . 15712 1 
       13 . 1 1   5   5 VAL C  C 13 174.638 0.011 . 1 . . . .   5 V C  . 15712 1 
       14 . 1 1   5   5 VAL CA C 13  59.754 0.014 . 1 . . . .   5 V CA . 15712 1 
       15 . 1 1   5   5 VAL CB C 13  37.250 0.030 . 1 . . . .   5 V CB . 15712 1 
       16 . 1 1   5   5 VAL N  N 15 121.228 0.017 . 1 . . . .   5 V N  . 15712 1 
       17 . 1 1   6   6 ALA H  H  1   9.410 0.002 . 1 . . . .   6 A H  . 15712 1 
       18 . 1 1   6   6 ALA C  C 13 174.750 0.001 . 1 . . . .   6 A C  . 15712 1 
       19 . 1 1   6   6 ALA CA C 13  51.063 0.031 . 1 . . . .   6 A CA . 15712 1 
       20 . 1 1   6   6 ALA CB C 13  23.513 0.030 . 1 . . . .   6 A CB . 15712 1 
       21 . 1 1   6   6 ALA N  N 15 126.431 0.015 . 1 . . . .   6 A N  . 15712 1 
       22 . 1 1   7   7 VAL H  H  1   9.161 0.001 . 1 . . . .   7 V H  . 15712 1 
       23 . 1 1   7   7 VAL C  C 13 175.726 0.011 . 1 . . . .   7 V C  . 15712 1 
       24 . 1 1   7   7 VAL CA C 13  62.010 0.094 . 1 . . . .   7 V CA . 15712 1 
       25 . 1 1   7   7 VAL CB C 13  31.742 0.018 . 1 . . . .   7 V CB . 15712 1 
       26 . 1 1   7   7 VAL N  N 15 125.393 0.010 . 1 . . . .   7 V N  . 15712 1 
       27 . 1 1   8   8 LEU H  H  1   8.713 0.003 . 1 . . . .   8 L H  . 15712 1 
       28 . 1 1   8   8 LEU C  C 13 176.014 0.030 . 1 . . . .   8 L C  . 15712 1 
       29 . 1 1   8   8 LEU CA C 13  54.161 0.015 . 1 . . . .   8 L CA . 15712 1 
       30 . 1 1   8   8 LEU CB C 13  43.304 0.047 . 1 . . . .   8 L CB . 15712 1 
       31 . 1 1   8   8 LEU N  N 15 126.381 0.049 . 1 . . . .   8 L N  . 15712 1 
       32 . 1 1   9   9 LYS H  H  1   8.316 0.003 . 1 . . . .   9 K H  . 15712 1 
       33 . 1 1   9   9 LYS C  C 13 175.349 0.011 . 1 . . . .   9 K C  . 15712 1 
       34 . 1 1   9   9 LYS CA C 13  55.331 0.011 . 1 . . . .   9 K CA . 15712 1 
       35 . 1 1   9   9 LYS CB C 13  36.522 0.035 . 1 . . . .   9 K CB . 15712 1 
       36 . 1 1   9   9 LYS N  N 15 121.184 0.031 . 1 . . . .   9 K N  . 15712 1 
       37 . 1 1  10  10 GLY H  H  1   8.590 0.001 . 1 . . . .  10 G H  . 15712 1 
       38 . 1 1  10  10 GLY C  C 13 172.556 0.022 . 1 . . . .  10 G C  . 15712 1 
       39 . 1 1  10  10 GLY CA C 13  45.484 0.126 . 1 . . . .  10 G CA . 15712 1 
       40 . 1 1  10  10 GLY N  N 15 111.990 0.009 . 1 . . . .  10 G N  . 15712 1 
       41 . 1 1  11  11 ASP H  H  1   8.746 0.001 . 1 . . . .  11 D H  . 15712 1 
       42 . 1 1  11  11 ASP C  C 13 176.879 0.018 . 1 . . . .  11 D C  . 15712 1 
       43 . 1 1  11  11 ASP CA C 13  54.734 0.018 . 1 . . . .  11 D CA . 15712 1 
       44 . 1 1  11  11 ASP CB C 13  41.079 0.004 . 1 . . . .  11 D CB . 15712 1 
       45 . 1 1  11  11 ASP N  N 15 121.224 0.025 . 1 . . . .  11 D N  . 15712 1 
       46 . 1 1  12  12 GLY H  H  1   8.208 0.001 . 1 . . . .  12 G H  . 15712 1 
       47 . 1 1  12  12 GLY C  C 13 173.503 0.030 . 1 . . . .  12 G C  . 15712 1 
       48 . 1 1  12  12 GLY CA C 13  44.615 0.072 . 1 . . . .  12 G CA . 15712 1 
       49 . 1 1  12  12 GLY N  N 15 110.524 0.008 . 1 . . . .  12 G N  . 15712 1 
       50 . 1 1  13  13 PRO C  C 13 176.531 0.030 . 1 . . . .  13 P C  . 15712 1 
       51 . 1 1  13  13 PRO CA C 13  63.470 0.030 . 1 . . . .  13 P CA . 15712 1 
       52 . 1 1  13  13 PRO CB C 13  32.429 0.030 . 1 . . . .  13 P CB . 15712 1 
       53 . 1 1  14  14 VAL H  H  1   7.403 0.001 . 1 . . . .  14 V H  . 15712 1 
       54 . 1 1  14  14 VAL C  C 13 175.946 0.010 . 1 . . . .  14 V C  . 15712 1 
       55 . 1 1  14  14 VAL CA C 13  62.986 0.042 . 1 . . . .  14 V CA . 15712 1 
       56 . 1 1  14  14 VAL CB C 13  30.879 0.030 . 1 . . . .  14 V CB . 15712 1 
       57 . 1 1  14  14 VAL N  N 15 120.876 0.035 . 1 . . . .  14 V N  . 15712 1 
       58 . 1 1  15  15 GLN H  H  1   8.070 0.003 . 1 . . . .  15 Q H  . 15712 1 
       59 . 1 1  15  15 GLN C  C 13 174.262 0.006 . 1 . . . .  15 Q C  . 15712 1 
       60 . 1 1  15  15 GLN CA C 13  54.255 0.037 . 1 . . . .  15 Q CA . 15712 1 
       61 . 1 1  15  15 GLN CB C 13  32.443 0.011 . 1 . . . .  15 Q CB . 15712 1 
       62 . 1 1  15  15 GLN N  N 15 123.597 0.007 . 1 . . . .  15 Q N  . 15712 1 
       63 . 1 1  16  16 GLY H  H  1   8.299 0.002 . 1 . . . .  16 G H  . 15712 1 
       64 . 1 1  16  16 GLY C  C 13 170.837 0.030 . 1 . . . .  16 G C  . 15712 1 
       65 . 1 1  16  16 GLY CA C 13  46.837 0.087 . 1 . . . .  16 G CA . 15712 1 
       66 . 1 1  16  16 GLY N  N 15 107.976 0.017 . 1 . . . .  16 G N  . 15712 1 
       67 . 1 1  17  17 ILE H  H  1   8.021 0.001 . 1 . . . .  17 I H  . 15712 1 
       68 . 1 1  17  17 ILE C  C 13 174.044 0.006 . 1 . . . .  17 I C  . 15712 1 
       69 . 1 1  17  17 ILE CA C 13  61.128 0.018 . 1 . . . .  17 I CA . 15712 1 
       70 . 1 1  17  17 ILE CB C 13  40.683 0.018 . 1 . . . .  17 I CB . 15712 1 
       71 . 1 1  17  17 ILE N  N 15 120.799 0.015 . 1 . . . .  17 I N  . 15712 1 
       72 . 1 1  18  18 ILE H  H  1   8.788 0.003 . 1 . . . .  18 I H  . 15712 1 
       73 . 1 1  18  18 ILE C  C 13 172.695 0.012 . 1 . . . .  18 I C  . 15712 1 
       74 . 1 1  18  18 ILE CA C 13  56.832 0.014 . 1 . . . .  18 I CA . 15712 1 
       75 . 1 1  18  18 ILE CB C 13  37.635 0.030 . 1 . . . .  18 I CB . 15712 1 
       76 . 1 1  18  18 ILE N  N 15 126.703 0.013 . 1 . . . .  18 I N  . 15712 1 
       77 . 1 1  19  19 ASN H  H  1   8.759 0.001 . 1 . . . .  19 N H  . 15712 1 
       78 . 1 1  19  19 ASN C  C 13 172.589 0.002 . 1 . . . .  19 N C  . 15712 1 
       79 . 1 1  19  19 ASN CA C 13  52.367 0.033 . 1 . . . .  19 N CA . 15712 1 
       80 . 1 1  19  19 ASN CB C 13  40.578 0.057 . 1 . . . .  19 N CB . 15712 1 
       81 . 1 1  19  19 ASN N  N 15 124.622 0.020 . 1 . . . .  19 N N  . 15712 1 
       82 . 1 1  20  20 PHE H  H  1   8.478 0.002 . 1 . . . .  20 F H  . 15712 1 
       83 . 1 1  20  20 PHE C  C 13 175.605 0.002 . 1 . . . .  20 F C  . 15712 1 
       84 . 1 1  20  20 PHE CA C 13  55.680 0.021 . 1 . . . .  20 F CA . 15712 1 
       85 . 1 1  20  20 PHE CB C 13  42.209 0.040 . 1 . . . .  20 F CB . 15712 1 
       86 . 1 1  20  20 PHE N  N 15 115.907 0.009 . 1 . . . .  20 F N  . 15712 1 
       87 . 1 1  21  21 GLU H  H  1   9.531 0.001 . 1 . . . .  21 E H  . 15712 1 
       88 . 1 1  21  21 GLU C  C 13 173.782 0.008 . 1 . . . .  21 E C  . 15712 1 
       89 . 1 1  21  21 GLU CA C 13  55.617 0.016 . 1 . . . .  21 E CA . 15712 1 
       90 . 1 1  21  21 GLU CB C 13  34.969 0.036 . 1 . . . .  21 E CB . 15712 1 
       91 . 1 1  21  21 GLU N  N 15 121.689 0.015 . 1 . . . .  21 E N  . 15712 1 
       92 . 1 1  22  22 GLN H  H  1   9.172 0.002 . 1 . . . .  22 Q H  . 15712 1 
       93 . 1 1  22  22 GLN C  C 13 174.421 0.022 . 1 . . . .  22 Q C  . 15712 1 
       94 . 1 1  22  22 GLN CA C 13  54.803 0.005 . 1 . . . .  22 Q CA . 15712 1 
       95 . 1 1  22  22 GLN CB C 13  32.276 0.019 . 1 . . . .  22 Q CB . 15712 1 
       96 . 1 1  22  22 GLN N  N 15 128.986 0.024 . 1 . . . .  22 Q N  . 15712 1 
       97 . 1 1  23  23 LYS H  H  1   9.126 0.002 . 1 . . . .  23 K H  . 15712 1 
       98 . 1 1  23  23 LYS C  C 13 176.359 0.012 . 1 . . . .  23 K C  . 15712 1 
       99 . 1 1  23  23 LYS CA C 13  59.224 0.018 . 1 . . . .  23 K CA . 15712 1 
      100 . 1 1  23  23 LYS CB C 13  33.230 0.062 . 1 . . . .  23 K CB . 15712 1 
      101 . 1 1  23  23 LYS N  N 15 129.020 0.014 . 1 . . . .  23 K N  . 15712 1 
      102 . 1 1  24  24 GLU H  H  1   8.115 0.002 . 1 . . . .  24 E H  . 15712 1 
      103 . 1 1  24  24 GLU C  C 13 177.190 0.010 . 1 . . . .  24 E C  . 15712 1 
      104 . 1 1  24  24 GLU CA C 13  54.537 0.024 . 1 . . . .  24 E CA . 15712 1 
      105 . 1 1  24  24 GLU CB C 13  32.210 0.009 . 1 . . . .  24 E CB . 15712 1 
      106 . 1 1  24  24 GLU N  N 15 116.050 0.017 . 1 . . . .  24 E N  . 15712 1 
      107 . 1 1  25  25 SER H  H  1   8.833 0.002 . 1 . . . .  25 S H  . 15712 1 
      108 . 1 1  25  25 SER C  C 13 174.653 0.005 . 1 . . . .  25 S C  . 15712 1 
      109 . 1 1  25  25 SER CA C 13  61.100 0.056 . 1 . . . .  25 S CA . 15712 1 
      110 . 1 1  25  25 SER CB C 13  62.744 0.032 . 1 . . . .  25 S CB . 15712 1 
      111 . 1 1  25  25 SER N  N 15 118.530 0.023 . 1 . . . .  25 S N  . 15712 1 
      112 . 1 1  26  26 ASN H  H  1   8.412 0.001 . 1 . . . .  26 N H  . 15712 1 
      113 . 1 1  26  26 ASN C  C 13 175.089 0.012 . 1 . . . .  26 N C  . 15712 1 
      114 . 1 1  26  26 ASN CA C 13  53.131 0.028 . 1 . . . .  26 N CA . 15712 1 
      115 . 1 1  26  26 ASN CB C 13  38.231 0.007 . 1 . . . .  26 N CB . 15712 1 
      116 . 1 1  26  26 ASN N  N 15 117.234 0.039 . 1 . . . .  26 N N  . 15712 1 
      117 . 1 1  27  27 GLY H  H  1   7.927 0.001 . 1 . . . .  27 G H  . 15712 1 
      118 . 1 1  27  27 GLY C  C 13 171.894 0.030 . 1 . . . .  27 G C  . 15712 1 
      119 . 1 1  27  27 GLY CA C 13  44.668 0.063 . 1 . . . .  27 G CA . 15712 1 
      120 . 1 1  27  27 GLY N  N 15 108.072 0.010 . 1 . . . .  27 G N  . 15712 1 
      121 . 1 1  28  28 PRO C  C 13 176.224 0.030 . 1 . . . .  28 P C  . 15712 1 
      122 . 1 1  28  28 PRO CA C 13  63.001 0.011 . 1 . . . .  28 P CA . 15712 1 
      123 . 1 1  28  28 PRO CB C 13  32.863 0.030 . 1 . . . .  28 P CB . 15712 1 
      124 . 1 1  29  29 VAL H  H  1   8.910 0.002 . 1 . . . .  29 V H  . 15712 1 
      125 . 1 1  29  29 VAL C  C 13 175.139 0.012 . 1 . . . .  29 V C  . 15712 1 
      126 . 1 1  29  29 VAL CA C 13  61.302 0.017 . 1 . . . .  29 V CA . 15712 1 
      127 . 1 1  29  29 VAL CB C 13  33.472 0.034 . 1 . . . .  29 V CB . 15712 1 
      128 . 1 1  29  29 VAL N  N 15 121.721 0.017 . 1 . . . .  29 V N  . 15712 1 
      129 . 1 1  30  30 LYS H  H  1   9.243 0.002 . 1 . . . .  30 K H  . 15712 1 
      130 . 1 1  30  30 LYS C  C 13 175.094 0.006 . 1 . . . .  30 K C  . 15712 1 
      131 . 1 1  30  30 LYS CA C 13  55.756 0.011 . 1 . . . .  30 K CA . 15712 1 
      132 . 1 1  30  30 LYS CB C 13  34.479 0.047 . 1 . . . .  30 K CB . 15712 1 
      133 . 1 1  30  30 LYS N  N 15 128.634 0.014 . 1 . . . .  30 K N  . 15712 1 
      134 . 1 1  31  31 VAL H  H  1   9.186 0.003 . 1 . . . .  31 V H  . 15712 1 
      135 . 1 1  31  31 VAL C  C 13 175.471 0.002 . 1 . . . .  31 V C  . 15712 1 
      136 . 1 1  31  31 VAL CA C 13  60.412 0.025 . 1 . . . .  31 V CA . 15712 1 
      137 . 1 1  31  31 VAL CB C 13  33.512 0.022 . 1 . . . .  31 V CB . 15712 1 
      138 . 1 1  31  31 VAL N  N 15 126.802 0.022 . 1 . . . .  31 V N  . 15712 1 
      139 . 1 1  32  32 TRP H  H  1   8.949 0.001 . 1 . . . .  32 W H  . 15712 1 
      140 . 1 1  32  32 TRP C  C 13 173.561 0.013 . 1 . . . .  32 W C  . 15712 1 
      141 . 1 1  32  32 TRP CA C 13  55.935 0.017 . 1 . . . .  32 W CA . 15712 1 
      142 . 1 1  32  32 TRP CB C 13  32.517 0.020 . 1 . . . .  32 W CB . 15712 1 
      143 . 1 1  32  32 TRP N  N 15 124.993 0.025 . 1 . . . .  32 W N  . 15712 1 
      144 . 1 1  33  33 GLY H  H  1   8.544 0.001 . 1 . . . .  33 G H  . 15712 1 
      145 . 1 1  33  33 GLY C  C 13 171.302 0.030 . 1 . . . .  33 G C  . 15712 1 
      146 . 1 1  33  33 GLY CA C 13  44.855 0.083 . 1 . . . .  33 G CA . 15712 1 
      147 . 1 1  33  33 GLY N  N 15 108.898 0.005 . 1 . . . .  33 G N  . 15712 1 
      148 . 1 1  34  34 SER H  H  1   7.879 0.001 . 1 . . . .  34 S H  . 15712 1 
      149 . 1 1  34  34 SER C  C 13 172.839 0.021 . 1 . . . .  34 S C  . 15712 1 
      150 . 1 1  34  34 SER CA C 13  57.075 0.011 . 1 . . . .  34 S CA . 15712 1 
      151 . 1 1  34  34 SER CB C 13  65.370 0.005 . 1 . . . .  34 S CB . 15712 1 
      152 . 1 1  34  34 SER N  N 15 114.308 0.007 . 1 . . . .  34 S N  . 15712 1 
      153 . 1 1  35  35 ILE H  H  1   8.663 0.001 . 1 . . . .  35 I H  . 15712 1 
      154 . 1 1  35  35 ILE C  C 13 173.174 0.011 . 1 . . . .  35 I C  . 15712 1 
      155 . 1 1  35  35 ILE CA C 13  60.221 0.023 . 1 . . . .  35 I CA . 15712 1 
      156 . 1 1  35  35 ILE CB C 13  41.365 0.083 . 1 . . . .  35 I CB . 15712 1 
      157 . 1 1  35  35 ILE N  N 15 123.897 0.019 . 1 . . . .  35 I N  . 15712 1 
      158 . 1 1  36  36 LYS H  H  1   9.029 0.001 . 1 . . . .  36 K H  . 15712 1 
      159 . 1 1  36  36 LYS C  C 13 175.555 0.018 . 1 . . . .  36 K C  . 15712 1 
      160 . 1 1  36  36 LYS CA C 13  54.587 0.017 . 1 . . . .  36 K CA . 15712 1 
      161 . 1 1  36  36 LYS CB C 13  35.323 0.019 . 1 . . . .  36 K CB . 15712 1 
      162 . 1 1  36  36 LYS N  N 15 124.269 0.038 . 1 . . . .  36 K N  . 15712 1 
      163 . 1 1  37  37 GLY H  H  1   8.304 0.004 . 1 . . . .  37 G H  . 15712 1 
      164 . 1 1  37  37 GLY C  C 13 174.695 0.015 . 1 . . . .  37 G C  . 15712 1 
      165 . 1 1  37  37 GLY CA C 13  45.794 0.084 . 1 . . . .  37 G CA . 15712 1 
      166 . 1 1  37  37 GLY N  N 15 106.401 0.019 . 1 . . . .  37 G N  . 15712 1 
      167 . 1 1  38  38 LEU H  H  1   8.337 0.001 . 1 . . . .  38 L H  . 15712 1 
      168 . 1 1  38  38 LEU C  C 13 176.931 0.010 . 1 . . . .  38 L C  . 15712 1 
      169 . 1 1  38  38 LEU CA C 13  53.584 0.024 . 1 . . . .  38 L CA . 15712 1 
      170 . 1 1  38  38 LEU CB C 13  44.191 0.025 . 1 . . . .  38 L CB . 15712 1 
      171 . 1 1  38  38 LEU N  N 15 120.460 0.029 . 1 . . . .  38 L N  . 15712 1 
      172 . 1 1  39  39 THR H  H  1   7.936 0.002 . 1 . . . .  39 T H  . 15712 1 
      173 . 1 1  39  39 THR C  C 13 175.737 0.030 . 1 . . . .  39 T C  . 15712 1 
      174 . 1 1  39  39 THR CA C 13  61.237 0.009 . 1 . . . .  39 T CA . 15712 1 
      175 . 1 1  39  39 THR CB C 13  69.595 0.005 . 1 . . . .  39 T CB . 15712 1 
      176 . 1 1  39  39 THR N  N 15 110.557 0.027 . 1 . . . .  39 T N  . 15712 1 
      177 . 1 1  40  40 GLU H  H  1   8.711 0.002 . 1 . . . .  40 E H  . 15712 1 
      178 . 1 1  40  40 GLU C  C 13 175.986 0.030 . 1 . . . .  40 E C  . 15712 1 
      179 . 1 1  40  40 GLU CA C 13  57.591 0.009 . 1 . . . .  40 E CA . 15712 1 
      180 . 1 1  40  40 GLU CB C 13  30.560 0.065 . 1 . . . .  40 E CB . 15712 1 
      181 . 1 1  40  40 GLU N  N 15 126.298 0.030 . 1 . . . .  40 E N  . 15712 1 
      182 . 1 1  41  41 GLY H  H  1   8.668 0.002 . 1 . . . .  41 G H  . 15712 1 
      183 . 1 1  41  41 GLY C  C 13 172.904 0.030 . 1 . . . .  41 G C  . 15712 1 
      184 . 1 1  41  41 GLY CA C 13  43.318 0.008 . 1 . . . .  41 G CA . 15712 1 
      185 . 1 1  41  41 GLY N  N 15 113.545 0.036 . 1 . . . .  41 G N  . 15712 1 
      186 . 1 1  42  42 LEU H  H  1   8.241 0.004 . 1 . . . .  42 L H  . 15712 1 
      187 . 1 1  42  42 LEU C  C 13 177.246 0.014 . 1 . . . .  42 L C  . 15712 1 
      188 . 1 1  42  42 LEU CA C 13  55.169 0.030 . 1 . . . .  42 L CA . 15712 1 
      189 . 1 1  42  42 LEU CB C 13  44.634 0.030 . 1 . . . .  42 L CB . 15712 1 
      190 . 1 1  42  42 LEU N  N 15 120.505 0.038 . 1 . . . .  42 L N  . 15712 1 
      191 . 1 1  43  43 HIS H  H  1   8.779 0.004 . 1 . . . .  43 H H  . 15712 1 
      192 . 1 1  43  43 HIS C  C 13 173.817 0.005 . 1 . . . .  43 H C  . 15712 1 
      193 . 1 1  43  43 HIS CA C 13  54.667 0.017 . 1 . . . .  43 H CA . 15712 1 
      194 . 1 1  43  43 HIS N  N 15 116.518 0.021 . 1 . . . .  43 H N  . 15712 1 
      195 . 1 1  44  44 GLY H  H  1   8.649 0.001 . 1 . . . .  44 G H  . 15712 1 
      196 . 1 1  44  44 GLY C  C 13 172.222 0.030 . 1 . . . .  44 G C  . 15712 1 
      197 . 1 1  44  44 GLY CA C 13  46.362 0.053 . 1 . . . .  44 G CA . 15712 1 
      198 . 1 1  44  44 GLY N  N 15 112.278 0.015 . 1 . . . .  44 G N  . 15712 1 
      199 . 1 1  45  45 PHE H  H  1   8.730 0.002 . 1 . . . .  45 F H  . 15712 1 
      200 . 1 1  45  45 PHE C  C 13 173.763 0.005 . 1 . . . .  45 F C  . 15712 1 
      201 . 1 1  45  45 PHE CA C 13  55.120 0.045 . 1 . . . .  45 F CA . 15712 1 
      202 . 1 1  45  45 PHE CB C 13  41.872 0.030 . 1 . . . .  45 F CB . 15712 1 
      203 . 1 1  45  45 PHE N  N 15 127.423 0.030 . 1 . . . .  45 F N  . 15712 1 
      204 . 1 1  46  46 HIS H  H  1   8.809 0.001 . 1 . . . .  46 H H  . 15712 1 
      205 . 1 1  46  46 HIS C  C 13 173.315 0.001 . 1 . . . .  46 H C  . 15712 1 
      206 . 1 1  46  46 HIS CA C 13  53.547 0.015 . 1 . . . .  46 H CA . 15712 1 
      207 . 1 1  46  46 HIS CB C 13  35.104 0.021 . 1 . . . .  46 H CB . 15712 1 
      208 . 1 1  46  46 HIS N  N 15 121.357 0.029 . 1 . . . .  46 H N  . 15712 1 
      209 . 1 1  47  47 VAL H  H  1   9.077 0.003 . 1 . . . .  47 V H  . 15712 1 
      210 . 1 1  47  47 VAL C  C 13 175.774 0.004 . 1 . . . .  47 V C  . 15712 1 
      211 . 1 1  47  47 VAL CA C 13  61.423 0.023 . 1 . . . .  47 V CA . 15712 1 
      212 . 1 1  47  47 VAL CB C 13  32.730 0.015 . 1 . . . .  47 V CB . 15712 1 
      213 . 1 1  47  47 VAL N  N 15 121.956 0.057 . 1 . . . .  47 V N  . 15712 1 
      214 . 1 1  48  48 HIS H  H  1   9.678 0.003 . 1 . . . .  48 H H  . 15712 1 
      215 . 1 1  48  48 HIS C  C 13 174.690 0.016 . 1 . . . .  48 H C  . 15712 1 
      216 . 1 1  48  48 HIS CA C 13  55.650 0.060 . 1 . . . .  48 H CA . 15712 1 
      217 . 1 1  48  48 HIS CB C 13  32.161 0.073 . 1 . . . .  48 H CB . 15712 1 
      218 . 1 1  48  48 HIS N  N 15 128.312 0.020 . 1 . . . .  48 H N  . 15712 1 
      219 . 1 1  49  49 GLU H  H  1   8.912 0.002 . 1 . . . .  49 E H  . 15712 1 
      220 . 1 1  49  49 GLU C  C 13 175.575 0.009 . 1 . . . .  49 E C  . 15712 1 
      221 . 1 1  49  49 GLU CA C 13  56.514 0.047 . 1 . . . .  49 E CA . 15712 1 
      222 . 1 1  49  49 GLU CB C 13  30.510 0.030 . 1 . . . .  49 E CB . 15712 1 
      223 . 1 1  49  49 GLU N  N 15 123.526 0.063 . 1 . . . .  49 E N  . 15712 1 
      224 . 1 1  50  50 GLU H  H  1   8.729 0.002 . 1 . . . .  50 E H  . 15712 1 
      225 . 1 1  50  50 GLU C  C 13 176.128 0.028 . 1 . . . .  50 E C  . 15712 1 
      226 . 1 1  50  50 GLU CA C 13  56.495 0.030 . 1 . . . .  50 E CA . 15712 1 
      227 . 1 1  50  50 GLU CB C 13  30.633 0.007 . 1 . . . .  50 E CB . 15712 1 
      228 . 1 1  50  50 GLU N  N 15 122.316 0.087 . 1 . . . .  50 E N  . 15712 1 
      229 . 1 1  51  51 GLU H  H  1   8.585 0.002 . 1 . . . .  51 E H  . 15712 1 
      230 . 1 1  51  51 GLU C  C 13 175.978 0.030 . 1 . . . .  51 E C  . 15712 1 
      231 . 1 1  51  51 GLU CA C 13  56.716 0.012 . 1 . . . .  51 E CA . 15712 1 
      232 . 1 1  51  51 GLU CB C 13  30.566 0.030 . 1 . . . .  51 E CB . 15712 1 
      233 . 1 1  51  51 GLU N  N 15 121.686 0.034 . 1 . . . .  51 E N  . 15712 1 
      234 . 1 1  52  52 ASP C  C 13 176.065 0.030 . 1 . . . .  52 D C  . 15712 1 
      235 . 1 1  52  52 ASP CA C 13  54.139 0.030 . 1 . . . .  52 D CA . 15712 1 
      236 . 1 1  52  52 ASP CB C 13  41.234 0.007 . 1 . . . .  52 D CB . 15712 1 
      237 . 1 1  53  53 ASN H  H  1   8.474 0.002 . 1 . . . .  53 N H  . 15712 1 
      238 . 1 1  53  53 ASN C  C 13 175.947 0.030 . 1 . . . .  53 N C  . 15712 1 
      239 . 1 1  53  53 ASN CA C 13  53.764 0.017 . 1 . . . .  53 N CA . 15712 1 
      240 . 1 1  53  53 ASN CB C 13  38.710 0.033 . 1 . . . .  53 N CB . 15712 1 
      241 . 1 1  53  53 ASN N  N 15 119.496 0.048 . 1 . . . .  53 N N  . 15712 1 
      242 . 1 1  54  54 THR H  H  1   8.244 0.001 . 1 . . . .  54 T H  . 15712 1 
      243 . 1 1  54  54 THR C  C 13 174.832 0.012 . 1 . . . .  54 T C  . 15712 1 
      244 . 1 1  54  54 THR CA C 13  62.774 0.013 . 1 . . . .  54 T CA . 15712 1 
      245 . 1 1  54  54 THR CB C 13  69.627 0.005 . 1 . . . .  54 T CB . 15712 1 
      246 . 1 1  54  54 THR N  N 15 113.462 0.030 . 1 . . . .  54 T N  . 15712 1 
      247 . 1 1  55  55 ALA H  H  1   8.182 0.001 . 1 . . . .  55 A H  . 15712 1 
      248 . 1 1  55  55 ALA C  C 13 177.964 0.010 . 1 . . . .  55 A C  . 15712 1 
      249 . 1 1  55  55 ALA CA C 13  52.803 0.034 . 1 . . . .  55 A CA . 15712 1 
      250 . 1 1  55  55 ALA CB C 13  19.135 0.012 . 1 . . . .  55 A CB . 15712 1 
      251 . 1 1  55  55 ALA N  N 15 125.271 0.007 . 1 . . . .  55 A N  . 15712 1 
      252 . 1 1  56  56 GLY H  H  1   8.169 0.003 . 1 . . . .  56 G H  . 15712 1 
      253 . 1 1  56  56 GLY C  C 13 174.335 0.008 . 1 . . . .  56 G C  . 15712 1 
      254 . 1 1  56  56 GLY CA C 13  45.572 0.125 . 1 . . . .  56 G CA . 15712 1 
      255 . 1 1  56  56 GLY N  N 15 107.412 0.042 . 1 . . . .  56 G N  . 15712 1 
      256 . 1 1  57  57 CYS H  H  1   8.542 0.004 . 1 . . . .  57 C H  . 15712 1 
      257 . 1 1  57  57 CYS C  C 13 174.769 0.005 . 1 . . . .  57 C C  . 15712 1 
      258 . 1 1  57  57 CYS CA C 13  55.925 0.021 . 1 . . . .  57 C CA . 15712 1 
      259 . 1 1  57  57 CYS CB C 13  41.135 0.051 . 1 . . . .  57 C CB . 15712 1 
      260 . 1 1  57  57 CYS N  N 15 118.738 0.019 . 1 . . . .  57 C N  . 15712 1 
      261 . 1 1  58  58 THR H  H  1   8.150 0.005 . 1 . . . .  58 T H  . 15712 1 
      262 . 1 1  58  58 THR C  C 13 174.557 0.036 . 1 . . . .  58 T C  . 15712 1 
      263 . 1 1  58  58 THR CA C 13  62.016 0.026 . 1 . . . .  58 T CA . 15712 1 
      264 . 1 1  58  58 THR CB C 13  69.871 0.118 . 1 . . . .  58 T CB . 15712 1 
      265 . 1 1  58  58 THR N  N 15 113.985 0.035 . 1 . . . .  58 T N  . 15712 1 
      266 . 1 1  59  59 SER H  H  1   8.368 0.004 . 1 . . . .  59 S H  . 15712 1 
      267 . 1 1  59  59 SER C  C 13 174.059 0.037 . 1 . . . .  59 S C  . 15712 1 
      268 . 1 1  59  59 SER CA C 13  58.441 0.046 . 1 . . . .  59 S CA . 15712 1 
      269 . 1 1  59  59 SER CB C 13  63.840 0.043 . 1 . . . .  59 S CB . 15712 1 
      270 . 1 1  59  59 SER N  N 15 118.091 0.036 . 1 . . . .  59 S N  . 15712 1 
      271 . 1 1  60  60 ALA H  H  1   8.265 0.001 . 1 . . . .  60 A H  . 15712 1 
      272 . 1 1  60  60 ALA C  C 13 177.574 0.014 . 1 . . . .  60 A C  . 15712 1 
      273 . 1 1  60  60 ALA CA C 13  52.475 0.029 . 1 . . . .  60 A CA . 15712 1 
      274 . 1 1  60  60 ALA CB C 13  19.714 0.021 . 1 . . . .  60 A CB . 15712 1 
      275 . 1 1  60  60 ALA N  N 15 125.593 0.015 . 1 . . . .  60 A N  . 15712 1 
      276 . 1 1  61  61 GLY H  H  1   8.134 0.001 . 1 . . . .  61 G H  . 15712 1 
      277 . 1 1  61  61 GLY C  C 13 171.890 0.030 . 1 . . . .  61 G C  . 15712 1 
      278 . 1 1  61  61 GLY CA C 13  44.747 0.079 . 1 . . . .  61 G CA . 15712 1 
      279 . 1 1  61  61 GLY N  N 15 107.880 0.014 . 1 . . . .  61 G N  . 15712 1 
      280 . 1 1  62  62 PRO C  C 13 176.588 0.030 . 1 . . . .  62 P C  . 15712 1 
      281 . 1 1  62  62 PRO CA C 13  62.588 0.001 . 1 . . . .  62 P CA . 15712 1 
      282 . 1 1  62  62 PRO CB C 13  34.814 0.030 . 1 . . . .  62 P CB . 15712 1 
      283 . 1 1  63  63 HIS H  H  1   8.635 0.001 . 1 . . . .  63 H H  . 15712 1 
      284 . 1 1  63  63 HIS C  C 13 176.277 0.129 . 1 . . . .  63 H C  . 15712 1 
      285 . 1 1  63  63 HIS CA C 13  56.575 0.044 . 1 . . . .  63 H CA . 15712 1 
      286 . 1 1  63  63 HIS CB C 13  33.186 0.028 . 1 . . . .  63 H CB . 15712 1 
      287 . 1 1  63  63 HIS N  N 15 122.203 0.031 . 1 . . . .  63 H N  . 15712 1 
      288 . 1 1  64  64 PHE H  H  1   8.510 0.004 . 1 . . . .  64 F H  . 15712 1 
      289 . 1 1  64  64 PHE CA C 13  54.835 0.030 . 1 . . . .  64 F CA . 15712 1 
      290 . 1 1  64  64 PHE CB C 13  41.103 0.030 . 1 . . . .  64 F CB . 15712 1 
      291 . 1 1  64  64 PHE N  N 15 121.911 0.067 . 1 . . . .  64 F N  . 15712 1 
      292 . 1 1  66  66 PRO C  C 13 177.083 0.003 . 1 . . . .  66 P C  . 15712 1 
      293 . 1 1  66  66 PRO CA C 13  63.693 0.025 . 1 . . . .  66 P CA . 15712 1 
      294 . 1 1  66  66 PRO CB C 13  32.215 0.009 . 1 . . . .  66 P CB . 15712 1 
      295 . 1 1  67  67 LEU H  H  1   8.090 0.001 . 1 . . . .  67 L H  . 15712 1 
      296 . 1 1  67  67 LEU C  C 13 177.628 0.005 . 1 . . . .  67 L C  . 15712 1 
      297 . 1 1  67  67 LEU CA C 13  55.370 0.024 . 1 . . . .  67 L CA . 15712 1 
      298 . 1 1  67  67 LEU CB C 13  41.776 0.020 . 1 . . . .  67 L CB . 15712 1 
      299 . 1 1  67  67 LEU N  N 15 119.673 0.016 . 1 . . . .  67 L N  . 15712 1 
      300 . 1 1  68  68 SER H  H  1   7.929 0.001 . 1 . . . .  68 S H  . 15712 1 
      301 . 1 1  68  68 SER C  C 13 174.608 0.030 . 1 . . . .  68 S C  . 15712 1 
      302 . 1 1  68  68 SER CA C 13  58.549 0.018 . 1 . . . .  68 S CA . 15712 1 
      303 . 1 1  68  68 SER CB C 13  63.721 0.030 . 1 . . . .  68 S CB . 15712 1 
      304 . 1 1  68  68 SER N  N 15 115.374 0.020 . 1 . . . .  68 S N  . 15712 1 
      305 . 1 1  69  69 ARG C  C 13 176.194 0.030 . 1 . . . .  69 R C  . 15712 1 
      306 . 1 1  69  69 ARG CA C 13  56.042 0.012 . 1 . . . .  69 R CA . 15712 1 
      307 . 1 1  69  69 ARG CB C 13  30.653 0.017 . 1 . . . .  69 R CB . 15712 1 
      308 . 1 1  70  70 LYS H  H  1   8.284 0.002 . 1 . . . .  70 K H  . 15712 1 
      309 . 1 1  70  70 LYS C  C 13 176.385 0.021 . 1 . . . .  70 K C  . 15712 1 
      310 . 1 1  70  70 LYS CA C 13  56.487 0.032 . 1 . . . .  70 K CA . 15712 1 
      311 . 1 1  70  70 LYS CB C 13  33.026 0.010 . 1 . . . .  70 K CB . 15712 1 
      312 . 1 1  70  70 LYS N  N 15 121.997 0.050 . 1 . . . .  70 K N  . 15712 1 
      313 . 1 1  71  71 HIS H  H  1   8.461 0.002 . 1 . . . .  71 H H  . 15712 1 
      314 . 1 1  71  71 HIS C  C 13 175.239 0.005 . 1 . . . .  71 H C  . 15712 1 
      315 . 1 1  71  71 HIS CA C 13  55.761 0.021 . 1 . . . .  71 H CA . 15712 1 
      316 . 1 1  71  71 HIS CB C 13  30.048 0.018 . 1 . . . .  71 H CB . 15712 1 
      317 . 1 1  71  71 HIS N  N 15 119.924 0.006 . 1 . . . .  71 H N  . 15712 1 
      318 . 1 1  72  72 GLY H  H  1   8.505 0.002 . 1 . . . .  72 G H  . 15712 1 
      319 . 1 1  72  72 GLY C  C 13 174.187 0.016 . 1 . . . .  72 G C  . 15712 1 
      320 . 1 1  72  72 GLY CA C 13  45.317 0.114 . 1 . . . .  72 G CA . 15712 1 
      321 . 1 1  72  72 GLY N  N 15 110.568 0.011 . 1 . . . .  72 G N  . 15712 1 
      322 . 1 1  73  73 GLY H  H  1   8.295 0.002 . 1 . . . .  73 G H  . 15712 1 
      323 . 1 1  73  73 GLY C  C 13 171.972 0.030 . 1 . . . .  73 G C  . 15712 1 
      324 . 1 1  73  73 GLY CA C 13  44.671 0.066 . 1 . . . .  73 G CA . 15712 1 
      325 . 1 1  73  73 GLY N  N 15 109.153 0.017 . 1 . . . .  73 G N  . 15712 1 
      326 . 1 1  74  74 PRO C  C 13 177.450 0.005 . 1 . . . .  74 P C  . 15712 1 
      327 . 1 1  74  74 PRO CA C 13  63.481 0.025 . 1 . . . .  74 P CA . 15712 1 
      328 . 1 1  74  74 PRO CB C 13  32.248 0.030 . 1 . . . .  74 P CB . 15712 1 
      329 . 1 1  75  75 LYS H  H  1   8.501 0.001 . 1 . . . .  75 K H  . 15712 1 
      330 . 1 1  75  75 LYS C  C 13 176.603 0.030 . 1 . . . .  75 K C  . 15712 1 
      331 . 1 1  75  75 LYS CA C 13  56.486 0.016 . 1 . . . .  75 K CA . 15712 1 
      332 . 1 1  75  75 LYS CB C 13  32.819 0.030 . 1 . . . .  75 K CB . 15712 1 
      333 . 1 1  75  75 LYS N  N 15 120.761 0.015 . 1 . . . .  75 K N  . 15712 1 
      334 . 1 1  79  79 ARG H  H  1   8.198 0.001 . 1 . . . .  79 R H  . 15712 1 
      335 . 1 1  79  79 ARG C  C 13 175.961 0.016 . 1 . . . .  79 R C  . 15712 1 
      336 . 1 1  79  79 ARG CA C 13  56.046 0.013 . 1 . . . .  79 R CA . 15712 1 
      337 . 1 1  79  79 ARG CB C 13  30.954 0.011 . 1 . . . .  79 R CB . 15712 1 
      338 . 1 1  79  79 ARG N  N 15 121.513 0.008 . 1 . . . .  79 R N  . 15712 1 
      339 . 1 1  80  80 HIS H  H  1   8.666 0.002 . 1 . . . .  80 H H  . 15712 1 
      340 . 1 1  80  80 HIS C  C 13 174.743 0.030 . 1 . . . .  80 H C  . 15712 1 
      341 . 1 1  80  80 HIS CA C 13  55.653 0.020 . 1 . . . .  80 H CA . 15712 1 
      342 . 1 1  80  80 HIS CB C 13  29.450 0.030 . 1 . . . .  80 H CB . 15712 1 
      343 . 1 1  80  80 HIS N  N 15 120.350 0.015 . 1 . . . .  80 H N  . 15712 1 
      344 . 1 1  81  81 VAL C  C 13 175.985 0.001 . 1 . . . .  81 V C  . 15712 1 
      345 . 1 1  81  81 VAL CA C 13  62.495 0.002 . 1 . . . .  81 V CA . 15712 1 
      346 . 1 1  82  82 GLY H  H  1   8.755 0.004 . 1 . . . .  82 G H  . 15712 1 
      347 . 1 1  82  82 GLY C  C 13 171.377 0.030 . 1 . . . .  82 G C  . 15712 1 
      348 . 1 1  82  82 GLY CA C 13  45.321 0.091 . 1 . . . .  82 G CA . 15712 1 
      349 . 1 1  82  82 GLY N  N 15 112.587 0.085 . 1 . . . .  82 G N  . 15712 1 
      350 . 1 1  84  84 LEU C  C 13 176.487 0.030 . 1 . . . .  84 L C  . 15712 1 
      351 . 1 1  85  85 GLY H  H  1   8.447 0.003 . 1 . . . .  85 G H  . 15712 1 
      352 . 1 1  85  85 GLY C  C 13 172.195 0.030 . 1 . . . .  85 G C  . 15712 1 
      353 . 1 1  85  85 GLY CA C 13  44.730 0.103 . 1 . . . .  85 G CA . 15712 1 
      354 . 1 1  85  85 GLY N  N 15 108.941 0.030 . 1 . . . .  85 G N  . 15712 1 
      355 . 1 1  86  86 ASN H  H  1   8.290 0.002 . 1 . . . .  86 N H  . 15712 1 
      356 . 1 1  86  86 ASN C  C 13 177.041 0.014 . 1 . . . .  86 N C  . 15712 1 
      357 . 1 1  86  86 ASN CA C 13  52.707 0.008 . 1 . . . .  86 N CA . 15712 1 
      358 . 1 1  86  86 ASN CB C 13  41.791 0.047 . 1 . . . .  86 N CB . 15712 1 
      359 . 1 1  86  86 ASN N  N 15 116.773 0.009 . 1 . . . .  86 N N  . 15712 1 
      360 . 1 1  87  87 VAL H  H  1   9.032 0.002 . 1 . . . .  87 V H  . 15712 1 
      361 . 1 1  87  87 VAL C  C 13 174.588 0.009 . 1 . . . .  87 V C  . 15712 1 
      362 . 1 1  87  87 VAL CA C 13  59.231 0.005 . 1 . . . .  87 V CA . 15712 1 
      363 . 1 1  87  87 VAL CB C 13  32.960 0.013 . 1 . . . .  87 V CB . 15712 1 
      364 . 1 1  87  87 VAL N  N 15 114.934 0.023 . 1 . . . .  87 V N  . 15712 1 
      365 . 1 1  88  88 THR H  H  1   8.584 0.003 . 1 . . . .  88 T H  . 15712 1 
      366 . 1 1  88  88 THR C  C 13 173.578 0.004 . 1 . . . .  88 T C  . 15712 1 
      367 . 1 1  88  88 THR CA C 13  61.722 0.016 . 1 . . . .  88 T CA . 15712 1 
      368 . 1 1  88  88 THR CB C 13  70.017 0.083 . 1 . . . .  88 T CB . 15712 1 
      369 . 1 1  88  88 THR N  N 15 118.517 0.024 . 1 . . . .  88 T N  . 15712 1 
      370 . 1 1  89  89 ALA H  H  1   9.216 0.002 . 1 . . . .  89 A H  . 15712 1 
      371 . 1 1  89  89 ALA C  C 13 177.534 0.011 . 1 . . . .  89 A C  . 15712 1 
      372 . 1 1  89  89 ALA CA C 13  49.611 0.027 . 1 . . . .  89 A CA . 15712 1 
      373 . 1 1  89  89 ALA CB C 13  21.267 0.028 . 1 . . . .  89 A CB . 15712 1 
      374 . 1 1  89  89 ALA N  N 15 129.283 0.025 . 1 . . . .  89 A N  . 15712 1 
      375 . 1 1  90  90 ASP H  H  1   8.503 0.001 . 1 . . . .  90 D H  . 15712 1 
      376 . 1 1  90  90 ASP C  C 13 177.104 0.008 . 1 . . . .  90 D C  . 15712 1 
      377 . 1 1  90  90 ASP CA C 13  52.663 0.017 . 1 . . . .  90 D CA . 15712 1 
      378 . 1 1  90  90 ASP CB C 13  41.663 0.012 . 1 . . . .  90 D CB . 15712 1 
      379 . 1 1  90  90 ASP N  N 15 125.016 0.013 . 1 . . . .  90 D N  . 15712 1 
      380 . 1 1  91  91 LYS H  H  1   8.188 0.001 . 1 . . . .  91 K H  . 15712 1 
      381 . 1 1  91  91 LYS C  C 13 177.239 0.017 . 1 . . . .  91 K C  . 15712 1 
      382 . 1 1  91  91 LYS CA C 13  58.567 0.017 . 1 . . . .  91 K CA . 15712 1 
      383 . 1 1  91  91 LYS CB C 13  31.889 0.011 . 1 . . . .  91 K CB . 15712 1 
      384 . 1 1  91  91 LYS N  N 15 115.259 0.004 . 1 . . . .  91 K N  . 15712 1 
      385 . 1 1  92  92 ASP H  H  1   8.166 0.001 . 1 . . . .  92 D H  . 15712 1 
      386 . 1 1  92  92 ASP C  C 13 176.315 0.004 . 1 . . . .  92 D C  . 15712 1 
      387 . 1 1  92  92 ASP CA C 13  54.413 0.022 . 1 . . . .  92 D CA . 15712 1 
      388 . 1 1  92  92 ASP CB C 13  41.596 0.010 . 1 . . . .  92 D CB . 15712 1 
      389 . 1 1  92  92 ASP N  N 15 119.637 0.023 . 1 . . . .  92 D N  . 15712 1 
      390 . 1 1  93  93 GLY H  H  1   8.439 0.003 . 1 . . . .  93 G H  . 15712 1 
      391 . 1 1  93  93 GLY C  C 13 172.890 0.014 . 1 . . . .  93 G C  . 15712 1 
      392 . 1 1  93  93 GLY CA C 13  47.020 0.070 . 1 . . . .  93 G CA . 15712 1 
      393 . 1 1  93  93 GLY N  N 15 111.518 0.008 . 1 . . . .  93 G N  . 15712 1 
      394 . 1 1  94  94 VAL H  H  1   7.955 0.003 . 1 . . . .  94 V H  . 15712 1 
      395 . 1 1  94  94 VAL C  C 13 176.550 0.011 . 1 . . . .  94 V C  . 15712 1 
      396 . 1 1  94  94 VAL CA C 13  61.633 0.022 . 1 . . . .  94 V CA . 15712 1 
      397 . 1 1  94  94 VAL CB C 13  33.023 0.041 . 1 . . . .  94 V CB . 15712 1 
      398 . 1 1  94  94 VAL N  N 15 119.454 0.058 . 1 . . . .  94 V N  . 15712 1 
      399 . 1 1  95  95 ALA H  H  1   9.577 0.003 . 1 . . . .  95 A H  . 15712 1 
      400 . 1 1  95  95 ALA C  C 13 174.877 0.001 . 1 . . . .  95 A C  . 15712 1 
      401 . 1 1  95  95 ALA CA C 13  50.251 0.041 . 1 . . . .  95 A CA . 15712 1 
      402 . 1 1  95  95 ALA CB C 13  21.184 0.042 . 1 . . . .  95 A CB . 15712 1 
      403 . 1 1  95  95 ALA N  N 15 131.307 0.032 . 1 . . . .  95 A N  . 15712 1 
      404 . 1 1  96  96 ASP H  H  1   8.616 0.002 . 1 . . . .  96 D H  . 15712 1 
      405 . 1 1  96  96 ASP C  C 13 175.567 0.011 . 1 . . . .  96 D C  . 15712 1 
      406 . 1 1  96  96 ASP CA C 13  54.125 0.024 . 1 . . . .  96 D CA . 15712 1 
      407 . 1 1  96  96 ASP CB C 13  41.873 0.018 . 1 . . . .  96 D CB . 15712 1 
      408 . 1 1  96  96 ASP N  N 15 125.273 0.015 . 1 . . . .  96 D N  . 15712 1 
      409 . 1 1  97  97 VAL H  H  1   8.650 0.003 . 1 . . . .  97 V H  . 15712 1 
      410 . 1 1  97  97 VAL C  C 13 176.622 0.006 . 1 . . . .  97 V C  . 15712 1 
      411 . 1 1  97  97 VAL CA C 13  62.006 0.015 . 1 . . . .  97 V CA . 15712 1 
      412 . 1 1  97  97 VAL CB C 13  33.714 0.022 . 1 . . . .  97 V CB . 15712 1 
      413 . 1 1  97  97 VAL N  N 15 125.075 0.072 . 1 . . . .  97 V N  . 15712 1 
      414 . 1 1  98  98 SER H  H  1   8.848 0.001 . 1 . . . .  98 S H  . 15712 1 
      415 . 1 1  98  98 SER C  C 13 173.034 0.030 . 1 . . . .  98 S C  . 15712 1 
      416 . 1 1  98  98 SER CA C 13  58.359 0.017 . 1 . . . .  98 S CA . 15712 1 
      417 . 1 1  98  98 SER CB C 13  62.630 0.017 . 1 . . . .  98 S CB . 15712 1 
      418 . 1 1  98  98 SER N  N 15 123.736 0.042 . 1 . . . .  98 S N  . 15712 1 
      419 . 1 1  99  99 ILE H  H  1   9.415 0.002 . 1 . . . .  99 I H  . 15712 1 
      420 . 1 1  99  99 ILE C  C 13 174.587 0.006 . 1 . . . .  99 I C  . 15712 1 
      421 . 1 1  99  99 ILE CA C 13  60.327 0.018 . 1 . . . .  99 I CA . 15712 1 
      422 . 1 1  99  99 ILE CB C 13  44.046 0.016 . 1 . . . .  99 I CB . 15712 1 
      423 . 1 1  99  99 ILE N  N 15 126.777 0.015 . 1 . . . .  99 I N  . 15712 1 
      424 . 1 1 100 100 GLU H  H  1   8.630 0.001 . 1 . . . . 100 E H  . 15712 1 
      425 . 1 1 100 100 GLU C  C 13 175.000 0.004 . 1 . . . . 100 E C  . 15712 1 
      426 . 1 1 100 100 GLU CA C 13  55.646 0.029 . 1 . . . . 100 E CA . 15712 1 
      427 . 1 1 100 100 GLU CB C 13  32.482 0.030 . 1 . . . . 100 E CB . 15712 1 
      428 . 1 1 100 100 GLU N  N 15 124.713 0.008 . 1 . . . . 100 E N  . 15712 1 
      429 . 1 1 101 101 ASP H  H  1   9.190 0.002 . 1 . . . . 101 D H  . 15712 1 
      430 . 1 1 101 101 ASP C  C 13 175.088 0.016 . 1 . . . . 101 D C  . 15712 1 
      431 . 1 1 101 101 ASP CA C 13  54.106 0.022 . 1 . . . . 101 D CA . 15712 1 
      432 . 1 1 101 101 ASP CB C 13  46.297 0.003 . 1 . . . . 101 D CB . 15712 1 
      433 . 1 1 101 101 ASP N  N 15 126.288 0.051 . 1 . . . . 101 D N  . 15712 1 
      434 . 1 1 102 102 SER H  H  1   8.892 0.001 . 1 . . . . 102 S H  . 15712 1 
      435 . 1 1 102 102 SER C  C 13 173.791 0.012 . 1 . . . . 102 S C  . 15712 1 
      436 . 1 1 102 102 SER CA C 13  58.726 0.016 . 1 . . . . 102 S CA . 15712 1 
      437 . 1 1 102 102 SER CB C 13  64.150 0.079 . 1 . . . . 102 S CB . 15712 1 
      438 . 1 1 102 102 SER N  N 15 119.376 0.015 . 1 . . . . 102 S N  . 15712 1 
      439 . 1 1 103 103 VAL H  H  1   8.833 0.003 . 1 . . . . 103 V H  . 15712 1 
      440 . 1 1 103 103 VAL C  C 13 177.768 0.009 . 1 . . . . 103 V C  . 15712 1 
      441 . 1 1 103 103 VAL CA C 13  64.160 0.051 . 1 . . . . 103 V CA . 15712 1 
      442 . 1 1 103 103 VAL CB C 13  32.708 0.030 . 1 . . . . 103 V CB . 15712 1 
      443 . 1 1 103 103 VAL N  N 15 122.962 0.043 . 1 . . . . 103 V N  . 15712 1 
      444 . 1 1 104 104 ILE H  H  1   7.831 0.002 . 1 . . . . 104 I H  . 15712 1 
      445 . 1 1 104 104 ILE C  C 13 173.067 0.021 . 1 . . . . 104 I C  . 15712 1 
      446 . 1 1 104 104 ILE CA C 13  61.570 0.011 . 1 . . . . 104 I CA . 15712 1 
      447 . 1 1 104 104 ILE CB C 13  39.827 0.030 . 1 . . . . 104 I CB . 15712 1 
      448 . 1 1 104 104 ILE N  N 15 113.960 0.025 . 1 . . . . 104 I N  . 15712 1 
      449 . 1 1 105 105 SER H  H  1   7.689 0.004 . 1 . . . . 105 S H  . 15712 1 
      450 . 1 1 105 105 SER C  C 13 173.788 0.018 . 1 . . . . 105 S C  . 15712 1 
      451 . 1 1 105 105 SER CA C 13  56.660 0.014 . 1 . . . . 105 S CA . 15712 1 
      452 . 1 1 105 105 SER CB C 13  65.403 0.034 . 1 . . . . 105 S CB . 15712 1 
      453 . 1 1 105 105 SER N  N 15 109.296 0.021 . 1 . . . . 105 S N  . 15712 1 
      454 . 1 1 106 106 LEU H  H  1   8.425 0.007 . 1 . . . . 106 L H  . 15712 1 
      455 . 1 1 106 106 LEU C  C 13 175.142 0.005 . 1 . . . . 106 L C  . 15712 1 
      456 . 1 1 106 106 LEU CA C 13  55.031 0.007 . 1 . . . . 106 L CA . 15712 1 
      457 . 1 1 106 106 LEU CB C 13  41.093 0.013 . 1 . . . . 106 L CB . 15712 1 
      458 . 1 1 106 106 LEU N  N 15 121.786 0.059 . 1 . . . . 106 L N  . 15712 1 
      459 . 1 1 107 107 SER H  H  1   8.251 0.002 . 1 . . . . 107 S H  . 15712 1 
      460 . 1 1 107 107 SER C  C 13 173.654 0.012 . 1 . . . . 107 S C  . 15712 1 
      461 . 1 1 107 107 SER CA C 13  57.308 0.033 . 1 . . . . 107 S CA . 15712 1 
      462 . 1 1 107 107 SER CB C 13  65.865 0.010 . 1 . . . . 107 S CB . 15712 1 
      463 . 1 1 107 107 SER N  N 15 112.872 0.032 . 1 . . . . 107 S N  . 15712 1 
      464 . 1 1 108 108 GLY H  H  1   8.604 0.001 . 1 . . . . 108 G H  . 15712 1 
      465 . 1 1 108 108 GLY C  C 13 175.293 0.030 . 1 . . . . 108 G C  . 15712 1 
      466 . 1 1 108 108 GLY CA C 13  44.883 0.072 . 1 . . . . 108 G CA . 15712 1 
      467 . 1 1 108 108 GLY N  N 15 108.692 0.007 . 1 . . . . 108 G N  . 15712 1 
      468 . 1 1 109 109 ASP H  H  1   8.614 0.001 . 1 . . . . 109 D H  . 15712 1 
      469 . 1 1 109 109 ASP C  C 13 177.029 0.010 . 1 . . . . 109 D C  . 15712 1 
      470 . 1 1 109 109 ASP CA C 13  56.469 0.030 . 1 . . . . 109 D CA . 15712 1 
      471 . 1 1 109 109 ASP CB C 13  40.483 0.030 . 1 . . . . 109 D CB . 15712 1 
      472 . 1 1 109 109 ASP N  N 15 119.995 0.014 . 1 . . . . 109 D N  . 15712 1 
      473 . 1 1 110 110 HIS H  H  1   8.815 0.001 . 1 . . . . 110 H H  . 15712 1 
      474 . 1 1 110 110 HIS C  C 13 173.781 0.014 . 1 . . . . 110 H C  . 15712 1 
      475 . 1 1 110 110 HIS CA C 13  53.921 0.031 . 1 . . . . 110 H CA . 15712 1 
      476 . 1 1 110 110 HIS CB C 13  27.887 0.011 . 1 . . . . 110 H CB . 15712 1 
      477 . 1 1 110 110 HIS N  N 15 116.918 0.022 . 1 . . . . 110 H N  . 15712 1 
      478 . 1 1 111 111 ALA H  H  1   7.079 0.001 . 1 . . . . 111 A H  . 15712 1 
      479 . 1 1 111 111 ALA C  C 13 179.601 0.004 . 1 . . . . 111 A C  . 15712 1 
      480 . 1 1 111 111 ALA CA C 13  52.363 0.023 . 1 . . . . 111 A CA . 15712 1 
      481 . 1 1 111 111 ALA CB C 13  19.677 0.052 . 1 . . . . 111 A CB . 15712 1 
      482 . 1 1 111 111 ALA N  N 15 121.322 0.017 . 1 . . . . 111 A N  . 15712 1 
      483 . 1 1 112 112 ILE H  H  1   7.764 0.004 . 1 . . . . 112 I H  . 15712 1 
      484 . 1 1 112 112 ILE C  C 13 175.239 0.030 . 1 . . . . 112 I C  . 15712 1 
      485 . 1 1 112 112 ILE CA C 13  62.066 0.008 . 1 . . . . 112 I CA . 15712 1 
      486 . 1 1 112 112 ILE CB C 13  37.802 0.004 . 1 . . . . 112 I CB . 15712 1 
      487 . 1 1 112 112 ILE N  N 15 108.900 0.019 . 1 . . . . 112 I N  . 15712 1 
      488 . 1 1 113 113 ILE H  H  1   6.318 0.002 . 1 . . . . 113 I H  . 15712 1 
      489 . 1 1 113 113 ILE C  C 13 176.730 0.018 . 1 . . . . 113 I C  . 15712 1 
      490 . 1 1 113 113 ILE CA C 13  63.216 0.024 . 1 . . . . 113 I CA . 15712 1 
      491 . 1 1 113 113 ILE CB C 13  36.912 0.076 . 1 . . . . 113 I CB . 15712 1 
      492 . 1 1 113 113 ILE N  N 15 119.181 0.023 . 1 . . . . 113 I N  . 15712 1 
      493 . 1 1 114 114 GLY H  H  1   9.096 0.003 . 1 . . . . 114 G H  . 15712 1 
      494 . 1 1 114 114 GLY C  C 13 174.512 0.030 . 1 . . . . 114 G C  . 15712 1 
      495 . 1 1 114 114 GLY CA C 13  45.269 0.122 . 1 . . . . 114 G CA . 15712 1 
      496 . 1 1 114 114 GLY N  N 15 116.705 0.025 . 1 . . . . 114 G N  . 15712 1 
      497 . 1 1 115 115 ARG H  H  1   7.781 0.002 . 1 . . . . 115 R H  . 15712 1 
      498 . 1 1 115 115 ARG C  C 13 174.117 0.030 . 1 . . . . 115 R C  . 15712 1 
      499 . 1 1 115 115 ARG CA C 13  55.682 0.019 . 1 . . . . 115 R CA . 15712 1 
      500 . 1 1 115 115 ARG CB C 13  30.432 0.002 . 1 . . . . 115 R CB . 15712 1 
      501 . 1 1 115 115 ARG N  N 15 119.162 0.024 . 1 . . . . 115 R N  . 15712 1 
      502 . 1 1 116 116 THR H  H  1   8.421 0.002 . 1 . . . . 116 T H  . 15712 1 
      503 . 1 1 116 116 THR C  C 13 173.079 0.004 . 1 . . . . 116 T C  . 15712 1 
      504 . 1 1 116 116 THR CA C 13  62.263 0.024 . 1 . . . . 116 T CA . 15712 1 
      505 . 1 1 116 116 THR CB C 13  70.361 0.007 . 1 . . . . 116 T CB . 15712 1 
      506 . 1 1 116 116 THR N  N 15 113.767 0.085 . 1 . . . . 116 T N  . 15712 1 
      507 . 1 1 117 117 LEU H  H  1   9.192 0.004 . 1 . . . . 117 L H  . 15712 1 
      508 . 1 1 117 117 LEU C  C 13 174.560 0.027 . 1 . . . . 117 L C  . 15712 1 
      509 . 1 1 117 117 LEU CA C 13  53.707 0.013 . 1 . . . . 117 L CA . 15712 1 
      510 . 1 1 117 117 LEU CB C 13  44.054 0.011 . 1 . . . . 117 L CB . 15712 1 
      511 . 1 1 117 117 LEU N  N 15 129.361 0.045 . 1 . . . . 117 L N  . 15712 1 
      512 . 1 1 118 118 VAL H  H  1   9.052 0.004 . 1 . . . . 118 V H  . 15712 1 
      513 . 1 1 118 118 VAL C  C 13 174.731 0.030 . 1 . . . . 118 V C  . 15712 1 
      514 . 1 1 118 118 VAL CA C 13  60.540 0.013 . 1 . . . . 118 V CA . 15712 1 
      515 . 1 1 118 118 VAL CB C 13  36.230 0.030 . 1 . . . . 118 V CB . 15712 1 
      516 . 1 1 118 118 VAL N  N 15 123.879 0.018 . 1 . . . . 118 V N  . 15712 1 
      517 . 1 1 122 122 LYS C  C 13 176.198 0.030 . 1 . . . . 122 K C  . 15712 1 
      518 . 1 1 122 122 LYS CA C 13  55.122 0.030 . 1 . . . . 122 K CA . 15712 1 
      519 . 1 1 122 122 LYS CB C 13  33.949 0.030 . 1 . . . . 122 K CB . 15712 1 
      520 . 1 1 123 123 ALA H  H  1   8.312 0.001 . 1 . . . . 123 A H  . 15712 1 
      521 . 1 1 123 123 ALA C  C 13 177.351 0.004 . 1 . . . . 123 A C  . 15712 1 
      522 . 1 1 123 123 ALA CA C 13  51.938 0.038 . 1 . . . . 123 A CA . 15712 1 
      523 . 1 1 123 123 ALA CB C 13  20.131 0.032 . 1 . . . . 123 A CB . 15712 1 
      524 . 1 1 123 123 ALA N  N 15 124.749 0.025 . 1 . . . . 123 A N  . 15712 1 
      525 . 1 1 124 124 ASP H  H  1   9.101 0.004 . 1 . . . . 124 D H  . 15712 1 
      526 . 1 1 124 124 ASP C  C 13 176.306 0.030 . 1 . . . . 124 D C  . 15712 1 
      527 . 1 1 124 124 ASP CA C 13  54.495 0.030 . 1 . . . . 124 D CA . 15712 1 
      528 . 1 1 124 124 ASP CB C 13  41.318 0.030 . 1 . . . . 124 D CB . 15712 1 
      529 . 1 1 124 124 ASP N  N 15 120.922 0.005 . 1 . . . . 124 D N  . 15712 1 
      530 . 1 1 125 125 ASP C  C 13 176.606 0.030 . 1 . . . . 125 D C  . 15712 1 
      531 . 1 1 125 125 ASP CA C 13  54.480 0.041 . 1 . . . . 125 D CA . 15712 1 
      532 . 1 1 125 125 ASP CB C 13  41.167 0.005 . 1 . . . . 125 D CB . 15712 1 
      533 . 1 1 126 126 LEU H  H  1   8.217 0.001 . 1 . . . . 126 L H  . 15712 1 
      534 . 1 1 126 126 LEU C  C 13 178.234 0.007 . 1 . . . . 126 L C  . 15712 1 
      535 . 1 1 126 126 LEU CA C 13  55.689 0.029 . 1 . . . . 126 L CA . 15712 1 
      536 . 1 1 126 126 LEU CB C 13  41.987 0.007 . 1 . . . . 126 L CB . 15712 1 
      537 . 1 1 126 126 LEU N  N 15 122.092 0.037 . 1 . . . . 126 L N  . 15712 1 
      538 . 1 1 127 127 GLY H  H  1   8.456 0.001 . 1 . . . . 127 G H  . 15712 1 
      539 . 1 1 127 127 GLY C  C 13 174.606 0.026 . 1 . . . . 127 G C  . 15712 1 
      540 . 1 1 127 127 GLY CA C 13  45.675 0.089 . 1 . . . . 127 G CA . 15712 1 
      541 . 1 1 127 127 GLY N  N 15 108.967 0.021 . 1 . . . . 127 G N  . 15712 1 
      542 . 1 1 128 128 LYS H  H  1   8.126 0.002 . 1 . . . . 128 K H  . 15712 1 
      543 . 1 1 128 128 LYS C  C 13 177.289 0.006 . 1 . . . . 128 K C  . 15712 1 
      544 . 1 1 128 128 LYS CA C 13  56.416 0.025 . 1 . . . . 128 K CA . 15712 1 
      545 . 1 1 128 128 LYS CB C 13  32.911 0.017 . 1 . . . . 128 K CB . 15712 1 
      546 . 1 1 128 128 LYS N  N 15 120.489 0.017 . 1 . . . . 128 K N  . 15712 1 
      547 . 1 1 129 129 GLY H  H  1   8.521 0.001 . 1 . . . . 129 G H  . 15712 1 
      548 . 1 1 129 129 GLY C  C 13 174.708 0.009 . 1 . . . . 129 G C  . 15712 1 
      549 . 1 1 129 129 GLY CA C 13  45.416 0.015 . 1 . . . . 129 G CA . 15712 1 
      550 . 1 1 129 129 GLY N  N 15 109.747 0.017 . 1 . . . . 129 G N  . 15712 1 
      551 . 1 1 130 130 GLY H  H  1   8.332 0.001 . 1 . . . . 130 G H  . 15712 1 
      552 . 1 1 130 130 GLY C  C 13 174.095 0.012 . 1 . . . . 130 G C  . 15712 1 
      553 . 1 1 130 130 GLY CA C 13  45.437 0.110 . 1 . . . . 130 G CA . 15712 1 
      554 . 1 1 130 130 GLY N  N 15 108.764 0.005 . 1 . . . . 130 G N  . 15712 1 
      555 . 1 1 131 131 ASN H  H  1   8.396 0.001 . 1 . . . . 131 N H  . 15712 1 
      556 . 1 1 131 131 ASN C  C 13 175.501 0.016 . 1 . . . . 131 N C  . 15712 1 
      557 . 1 1 131 131 ASN CA C 13  53.342 0.029 . 1 . . . . 131 N CA . 15712 1 
      558 . 1 1 131 131 ASN CB C 13  39.059 0.008 . 1 . . . . 131 N CB . 15712 1 
      559 . 1 1 131 131 ASN N  N 15 118.557 0.010 . 1 . . . . 131 N N  . 15712 1 
      560 . 1 1 132 132 GLU H  H  1   8.581 0.002 . 1 . . . . 132 E H  . 15712 1 
      561 . 1 1 132 132 GLU C  C 13 176.825 0.016 . 1 . . . . 132 E C  . 15712 1 
      562 . 1 1 132 132 GLU CA C 13  57.325 0.023 . 1 . . . . 132 E CA . 15712 1 
      563 . 1 1 132 132 GLU CB C 13  29.968 0.018 . 1 . . . . 132 E CB . 15712 1 
      564 . 1 1 132 132 GLU N  N 15 121.025 0.044 . 1 . . . . 132 E N  . 15712 1 
      565 . 1 1 133 133 GLU H  H  1   8.449 0.001 . 1 . . . . 133 E H  . 15712 1 
      566 . 1 1 133 133 GLU C  C 13 177.057 0.020 . 1 . . . . 133 E C  . 15712 1 
      567 . 1 1 133 133 GLU CA C 13  57.217 0.021 . 1 . . . . 133 E CA . 15712 1 
      568 . 1 1 133 133 GLU CB C 13  30.053 0.014 . 1 . . . . 133 E CB . 15712 1 
      569 . 1 1 133 133 GLU N  N 15 120.997 0.004 . 1 . . . . 133 E N  . 15712 1 
      570 . 1 1 134 134 SER H  H  1   8.299 0.001 . 1 . . . . 134 S H  . 15712 1 
      571 . 1 1 134 134 SER C  C 13 175.172 0.009 . 1 . . . . 134 S C  . 15712 1 
      572 . 1 1 134 134 SER CA C 13  59.020 0.018 . 1 . . . . 134 S CA . 15712 1 
      573 . 1 1 134 134 SER CB C 13  63.679 0.022 . 1 . . . . 134 S CB . 15712 1 
      574 . 1 1 134 134 SER N  N 15 115.993 0.022 . 1 . . . . 134 S N  . 15712 1 
      575 . 1 1 135 135 THR H  H  1   8.081 0.001 . 1 . . . . 135 T H  . 15712 1 
      576 . 1 1 135 135 THR C  C 13 174.843 0.012 . 1 . . . . 135 T C  . 15712 1 
      577 . 1 1 135 135 THR CA C 13  62.294 0.005 . 1 . . . . 135 T CA . 15712 1 
      578 . 1 1 135 135 THR CB C 13  69.538 0.045 . 1 . . . . 135 T CB . 15712 1 
      579 . 1 1 135 135 THR N  N 15 114.961 0.010 . 1 . . . . 135 T N  . 15712 1 
      580 . 1 1 136 136 LYS H  H  1   8.252 0.002 . 1 . . . . 136 K H  . 15712 1 
      581 . 1 1 136 136 LYS C  C 13 176.890 0.011 . 1 . . . . 136 K C  . 15712 1 
      582 . 1 1 136 136 LYS CA C 13  56.680 0.054 . 1 . . . . 136 K CA . 15712 1 
      583 . 1 1 136 136 LYS CB C 13  32.964 0.011 . 1 . . . . 136 K CB . 15712 1 
      584 . 1 1 136 136 LYS N  N 15 123.272 0.038 . 1 . . . . 136 K N  . 15712 1 
      585 . 1 1 137 137 THR H  H  1   8.103 0.001 . 1 . . . . 137 T H  . 15712 1 
      586 . 1 1 137 137 THR C  C 13 175.212 0.019 . 1 . . . . 137 T C  . 15712 1 
      587 . 1 1 137 137 THR CA C 13  62.024 0.024 . 1 . . . . 137 T CA . 15712 1 
      588 . 1 1 137 137 THR CB C 13  69.858 0.064 . 1 . . . . 137 T CB . 15712 1 
      589 . 1 1 137 137 THR N  N 15 113.671 0.081 . 1 . . . . 137 T N  . 15712 1 
      590 . 1 1 138 138 GLY H  H  1   8.390 0.005 . 1 . . . . 138 G H  . 15712 1 
      591 . 1 1 138 138 GLY C  C 13 173.956 0.009 . 1 . . . . 138 G C  . 15712 1 
      592 . 1 1 138 138 GLY CA C 13  45.610 0.120 . 1 . . . . 138 G CA . 15712 1 
      593 . 1 1 138 138 GLY N  N 15 110.983 0.050 . 1 . . . . 138 G N  . 15712 1 
      594 . 1 1 139 139 ASN H  H  1   8.330 0.001 . 1 . . . . 139 N H  . 15712 1 
      595 . 1 1 139 139 ASN C  C 13 174.985 0.010 . 1 . . . . 139 N C  . 15712 1 
      596 . 1 1 139 139 ASN CA C 13  53.313 0.021 . 1 . . . . 139 N CA . 15712 1 
      597 . 1 1 139 139 ASN CB C 13  39.198 0.022 . 1 . . . . 139 N CB . 15712 1 
      598 . 1 1 139 139 ASN N  N 15 118.625 0.023 . 1 . . . . 139 N N  . 15712 1 
      599 . 1 1 140 140 ALA H  H  1   8.372 0.002 . 1 . . . . 140 A H  . 15712 1 
      600 . 1 1 140 140 ALA C  C 13 177.656 0.002 . 1 . . . . 140 A C  . 15712 1 
      601 . 1 1 140 140 ALA CA C 13  52.923 0.036 . 1 . . . . 140 A CA . 15712 1 
      602 . 1 1 140 140 ALA CB C 13  18.699 0.002 . 1 . . . . 140 A CB . 15712 1 
      603 . 1 1 140 140 ALA N  N 15 124.051 0.009 . 1 . . . . 140 A N  . 15712 1 
      604 . 1 1 141 141 GLY H  H  1   8.256 0.002 . 1 . . . . 141 G H  . 15712 1 
      605 . 1 1 141 141 GLY C  C 13 174.642 0.012 . 1 . . . . 141 G C  . 15712 1 
      606 . 1 1 141 141 GLY CA C 13  45.325 0.125 . 1 . . . . 141 G CA . 15712 1 
      607 . 1 1 141 141 GLY N  N 15 106.561 0.007 . 1 . . . . 141 G N  . 15712 1 
      608 . 1 1 142 142 SER H  H  1   8.663 0.001 . 1 . . . . 142 S H  . 15712 1 
      609 . 1 1 142 142 SER C  C 13 174.214 0.005 . 1 . . . . 142 S C  . 15712 1 
      610 . 1 1 142 142 SER CA C 13  59.154 0.021 . 1 . . . . 142 S CA . 15712 1 
      611 . 1 1 142 142 SER CB C 13  64.078 0.025 . 1 . . . . 142 S CB . 15712 1 
      612 . 1 1 142 142 SER N  N 15 117.050 0.018 . 1 . . . . 142 S N  . 15712 1 
      613 . 1 1 143 143 ARG H  H  1   8.682 0.002 . 1 . . . . 143 R H  . 15712 1 
      614 . 1 1 143 143 ARG C  C 13 175.251 0.030 . 1 . . . . 143 R C  . 15712 1 
      615 . 1 1 143 143 ARG CA C 13  56.423 0.007 . 1 . . . . 143 R CA . 15712 1 
      616 . 1 1 143 143 ARG CB C 13  30.711 0.030 . 1 . . . . 143 R CB . 15712 1 
      617 . 1 1 143 143 ARG N  N 15 121.975 0.019 . 1 . . . . 143 R N  . 15712 1 
      618 . 1 1 144 144 LEU H  H  1   8.186 0.030 . 1 . . . . 144 L H  . 15712 1 
      619 . 1 1 144 144 LEU C  C 13 176.991 0.030 . 1 . . . . 144 L C  . 15712 1 
      620 . 1 1 144 144 LEU CA C 13  55.209 0.030 . 1 . . . . 144 L CA . 15712 1 
      621 . 1 1 144 144 LEU CB C 13  42.554 0.030 . 1 . . . . 144 L CB . 15712 1 
      622 . 1 1 144 144 LEU N  N 15 122.835 0.030 . 1 . . . . 144 L N  . 15712 1 
      623 . 1 1 145 145 ALA H  H  1   8.259 0.030 . 1 . . . . 145 A H  . 15712 1 
      624 . 1 1 145 145 ALA C  C 13 175.157 0.030 . 1 . . . . 145 A C  . 15712 1 
      625 . 1 1 145 145 ALA CA C 13  51.468 0.035 . 1 . . . . 145 A CA . 15712 1 
      626 . 1 1 145 145 ALA CB C 13  22.041 0.030 . 1 . . . . 145 A CB . 15712 1 
      627 . 1 1 145 145 ALA N  N 15 124.345 0.030 . 1 . . . . 145 A N  . 15712 1 
      628 . 1 1 146 146 CYS H  H  1   8.718 0.002 . 1 . . . . 146 C H  . 15712 1 
      629 . 1 1 146 146 CYS C  C 13 173.802 0.012 . 1 . . . . 146 C C  . 15712 1 
      630 . 1 1 146 146 CYS CA C 13  54.966 0.025 . 1 . . . . 146 C CA . 15712 1 
      631 . 1 1 146 146 CYS CB C 13  45.517 0.049 . 1 . . . . 146 C CB . 15712 1 
      632 . 1 1 146 146 CYS N  N 15 116.090 0.013 . 1 . . . . 146 C N  . 15712 1 
      633 . 1 1 147 147 GLY H  H  1   8.685 0.003 . 1 . . . . 147 G H  . 15712 1 
      634 . 1 1 147 147 GLY C  C 13 171.305 0.030 . 1 . . . . 147 G C  . 15712 1 
      635 . 1 1 147 147 GLY CA C 13  46.695 0.088 . 1 . . . . 147 G CA . 15712 1 
      636 . 1 1 147 147 GLY N  N 15 110.826 0.026 . 1 . . . . 147 G N  . 15712 1 
      637 . 1 1 148 148 VAL H  H  1   8.803 0.001 . 1 . . . . 148 V H  . 15712 1 
      638 . 1 1 148 148 VAL C  C 13 176.046 0.013 . 1 . . . . 148 V C  . 15712 1 
      639 . 1 1 148 148 VAL CA C 13  62.683 0.025 . 1 . . . . 148 V CA . 15712 1 
      640 . 1 1 148 148 VAL CB C 13  32.462 0.030 . 1 . . . . 148 V CB . 15712 1 
      641 . 1 1 148 148 VAL N  N 15 124.425 0.019 . 1 . . . . 148 V N  . 15712 1 
      642 . 1 1 149 149 ILE H  H  1   8.741 0.001 . 1 . . . . 149 I H  . 15712 1 
      643 . 1 1 149 149 ILE C  C 13 176.346 0.030 . 1 . . . . 149 I C  . 15712 1 
      644 . 1 1 149 149 ILE CA C 13  62.330 0.015 . 1 . . . . 149 I CA . 15712 1 
      645 . 1 1 149 149 ILE CB C 13  37.540 0.023 . 1 . . . . 149 I CB . 15712 1 
      646 . 1 1 149 149 ILE N  N 15 128.883 0.056 . 1 . . . . 149 I N  . 15712 1 
      647 . 1 1 150 150 GLY H  H  1   8.768 0.002 . 1 . . . . 150 G H  . 15712 1 
      648 . 1 1 150 150 GLY C  C 13 171.688 0.003 . 1 . . . . 150 G C  . 15712 1 
      649 . 1 1 150 150 GLY CA C 13  45.346 0.110 . 1 . . . . 150 G CA . 15712 1 
      650 . 1 1 150 150 GLY N  N 15 117.365 0.018 . 1 . . . . 150 G N  . 15712 1 
      651 . 1 1 151 151 ILE H  H  1   8.158 0.001 . 1 . . . . 151 I H  . 15712 1 
      652 . 1 1 151 151 ILE C  C 13 176.125 0.008 . 1 . . . . 151 I C  . 15712 1 
      653 . 1 1 151 151 ILE CA C 13  61.142 0.013 . 1 . . . . 151 I CA . 15712 1 
      654 . 1 1 151 151 ILE CB C 13  38.857 0.020 . 1 . . . . 151 I CB . 15712 1 
      655 . 1 1 151 151 ILE N  N 15 118.881 0.020 . 1 . . . . 151 I N  . 15712 1 
      656 . 1 1 152 152 ALA H  H  1   8.624 0.001 . 1 . . . . 152 A H  . 15712 1 
      657 . 1 1 152 152 ALA C  C 13 176.233 0.014 . 1 . . . . 152 A C  . 15712 1 
      658 . 1 1 152 152 ALA CA C 13  52.183 0.032 . 1 . . . . 152 A CA . 15712 1 
      659 . 1 1 152 152 ALA CB C 13  19.913 0.004 . 1 . . . . 152 A CB . 15712 1 
      660 . 1 1 152 152 ALA N  N 15 130.375 0.021 . 1 . . . . 152 A N  . 15712 1 
      661 . 1 1 153 153 GLN H  H  1   8.043 0.001 . 1 . . . . 153 Q H  . 15712 1 
      662 . 1 1 153 153 GLN C  C 13 180.609 0.030 . 1 . . . . 153 Q C  . 15712 1 
      663 . 1 1 153 153 GLN CA C 13  57.337 0.020 . 1 . . . . 153 Q CA . 15712 1 
      664 . 1 1 153 153 GLN CB C 13  30.714 0.030 . 1 . . . . 153 Q CB . 15712 1 
      665 . 1 1 153 153 GLN N  N 15 125.349 0.005 . 1 . . . . 153 Q N  . 15712 1 

   stop_

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