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                      17692
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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'  . . . 17692 1 
      2 '3D CBCA(CO)NH'   . . . 17692 1 
      3 '3D HNCACB'       . . . 17692 1 
      4 '3D HNCO'         . . . 17692 1 
      5 '3D 1H-15N TOCSY' . . . 17692 1 
      6 '3D 1H-15N NOESY' . . . 17692 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 MET H   H  1   8.208 0.02 . 1 . . . .  1 MET H   . 17692 1 
        2 . 1 1  1  1 MET HA  H  1   4.346 0.02 . 1 . . . .  1 MET HA  . 17692 1 
        3 . 1 1  1  1 MET C   C 13 171.372 0.3  . 1 . . . .  1 MET C   . 17692 1 
        4 . 1 1  1  1 MET CA  C 13  52.14  0.3  . 1 . . . .  1 MET CA  . 17692 1 
        5 . 1 1  1  1 MET CB  C 13  31.726 0.3  . 1 . . . .  1 MET CB  . 17692 1 
        6 . 1 1  1  1 MET N   N 15 118.235 0.3  . 1 . . . .  1 MET N   . 17692 1 
        7 . 1 1  2  2 SER H   H  1   8.018 0.02 . 1 . . . .  2 SER H   . 17692 1 
        8 . 1 1  2  2 SER HA  H  1   4.333 0.02 . 1 . . . .  2 SER HA  . 17692 1 
        9 . 1 1  2  2 SER C   C 13 170.582 0.3  . 1 . . . .  2 SER C   . 17692 1 
       10 . 1 1  2  2 SER CA  C 13  55.003 0.3  . 1 . . . .  2 SER CA  . 17692 1 
       11 . 1 1  2  2 SER CB  C 13  61.951 0.3  . 1 . . . .  2 SER CB  . 17692 1 
       12 . 1 1  2  2 SER N   N 15 113.742 0.3  . 1 . . . .  2 SER N   . 17692 1 
       13 . 1 1  3  3 ASP H   H  1   8.378 0.02 . 1 . . . .  3 ASP H   . 17692 1 
       14 . 1 1  3  3 ASP HA  H  1   4.578 0.02 . 1 . . . .  3 ASP HA  . 17692 1 
       15 . 1 1  3  3 ASP C   C 13 171.022 0.3  . 1 . . . .  3 ASP C   . 17692 1 
       16 . 1 1  3  3 ASP CA  C 13  49.875 0.3  . 1 . . . .  3 ASP CA  . 17692 1 
       17 . 1 1  3  3 ASP CB  C 13  35.875 0.3  . 1 . . . .  3 ASP CB  . 17692 1 
       18 . 1 1  3  3 ASP N   N 15 119.454 0.3  . 1 . . . .  3 ASP N   . 17692 1 
       19 . 1 1  4  4 ARG H   H  1   7.845 0.02 . 1 . . . .  4 ARG H   . 17692 1 
       20 . 1 1  4  4 ARG HA  H  1   4.213 0.02 . 1 . . . .  4 ARG HA  . 17692 1 
       21 . 1 1  4  4 ARG C   C 13 171.591 0.3  . 1 . . . .  4 ARG C   . 17692 1 
       22 . 1 1  4  4 ARG CA  C 13  52.671 0.3  . 1 . . . .  4 ARG CA  . 17692 1 
       23 . 1 1  4  4 ARG CB  C 13  28.693 0.3  . 1 . . . .  4 ARG CB  . 17692 1 
       24 . 1 1  4  4 ARG N   N 15 117.098 0.3  . 1 . . . .  4 ARG N   . 17692 1 
       25 . 1 1  5  5 LYS H   H  1   7.959 0.02 . 1 . . . .  5 LYS H   . 17692 1 
       26 . 1 1  5  5 LYS HA  H  1   4.191 0.02 . 1 . . . .  5 LYS HA  . 17692 1 
       27 . 1 1  5  5 LYS C   C 13 171.502 0.3  . 1 . . . .  5 LYS C   . 17692 1 
       28 . 1 1  5  5 LYS CA  C 13  52.673 0.3  . 1 . . . .  5 LYS CA  . 17692 1 
       29 . 1 1  5  5 LYS CB  C 13  30.995 0.3  . 1 . . . .  5 LYS CB  . 17692 1 
       30 . 1 1  5  5 LYS N   N 15 117.98  0.3  . 1 . . . .  5 LYS N   . 17692 1 
       31 . 1 1  6  6 ALA H   H  1   8.025 0.02 . 1 . . . .  6 ALA H   . 17692 1 
       32 . 1 1  6  6 ALA HA  H  1   4.265 0.02 . 1 . . . .  6 ALA HA  . 17692 1 
       33 . 1 1  6  6 ALA C   C 13 172.64  0.3  . 1 . . . .  6 ALA C   . 17692 1 
       34 . 1 1  6  6 ALA CA  C 13  48.626 0.3  . 1 . . . .  6 ALA CA  . 17692 1 
       35 . 1 1  6  6 ALA CB  C 13  17.711 0.3  . 1 . . . .  6 ALA CB  . 17692 1 
       36 . 1 1  6  6 ALA N   N 15 121.122 0.3  . 1 . . . .  6 ALA N   . 17692 1 
       37 . 1 1  7  7 VAL H   H  1   7.742 0.02 . 1 . . . .  7 VAL H   . 17692 1 
       38 . 1 1  7  7 VAL HA  H  1   4.114 0.02 . 1 . . . .  7 VAL HA  . 17692 1 
       39 . 1 1  7  7 VAL C   C 13 171.275 0.3  . 1 . . . .  7 VAL C   . 17692 1 
       40 . 1 1  7  7 VAL CA  C 13  58.075 0.3  . 1 . . . .  7 VAL CA  . 17692 1 
       41 . 1 1  7  7 VAL CB  C 13  30.285 0.3  . 1 . . . .  7 VAL CB  . 17692 1 
       42 . 1 1  7  7 VAL N   N 15 114.287 0.3  . 1 . . . .  7 VAL N   . 17692 1 
       43 . 1 1  8  8 ILE H   H  1   7.817 0.02 . 1 . . . .  8 ILE H   . 17692 1 
       44 . 1 1  8  8 ILE HA  H  1   4.122 0.02 . 1 . . . .  8 ILE HA  . 17692 1 
       45 . 1 1  8  8 ILE C   C 13 171.372 0.3  . 1 . . . .  8 ILE C   . 17692 1 
       46 . 1 1  8  8 ILE CA  C 13  57.392 0.3  . 1 . . . .  8 ILE CA  . 17692 1 
       47 . 1 1  8  8 ILE CB  C 13  36.045 0.3  . 1 . . . .  8 ILE CB  . 17692 1 
       48 . 1 1  8  8 ILE N   N 15 119.106 0.3  . 1 . . . .  8 ILE N   . 17692 1 
       49 . 1 1  9  9 LYS H   H  1   7.992 0.02 . 1 . . . .  9 LYS H   . 17692 1 
       50 . 1 1  9  9 LYS HA  H  1   4.196 0.02 . 1 . . . .  9 LYS HA  . 17692 1 
       51 . 1 1  9  9 LYS C   C 13 171.632 0.3  . 1 . . . .  9 LYS C   . 17692 1 
       52 . 1 1  9  9 LYS CA  C 13  52.713 0.3  . 1 . . . .  9 LYS CA  . 17692 1 
       53 . 1 1  9  9 LYS CB  C 13  31.019 0.3  . 1 . . . .  9 LYS CB  . 17692 1 
       54 . 1 1  9  9 LYS N   N 15 120.996 0.3  . 1 . . . .  9 LYS N   . 17692 1 
       55 . 1 1 10 10 ASN H   H  1   8.041 0.02 . 1 . . . . 10 ASN H   . 17692 1 
       56 . 1 1 10 10 ASN HA  H  1   4.514 0.02 . 1 . . . . 10 ASN HA  . 17692 1 
       57 . 1 1 10 10 ASN C   C 13 171.322 0.3  . 1 . . . . 10 ASN C   . 17692 1 
       58 . 1 1 10 10 ASN CA  C 13  49.937 0.3  . 1 . . . . 10 ASN CA  . 17692 1 
       59 . 1 1 10 10 ASN CB  C 13  37.029 0.3  . 1 . . . . 10 ASN CB  . 17692 1 
       60 . 1 1 10 10 ASN N   N 15 117.3   0.3  . 1 . . . . 10 ASN N   . 17692 1 
       61 . 1 1 11 11 ALA H   H  1   8.078 0.02 . 1 . . . . 11 ALA H   . 17692 1 
       62 . 1 1 11 11 ALA HA  H  1   4.169 0.02 . 1 . . . . 11 ALA HA  . 17692 1 
       63 . 1 1 11 11 ALA C   C 13 172.901 0.3  . 1 . . . . 11 ALA C   . 17692 1 
       64 . 1 1 11 11 ALA CA  C 13  49.144 0.3  . 1 . . . . 11 ALA CA  . 17692 1 
       65 . 1 1 11 11 ALA CB  C 13  17.446 0.3  . 1 . . . . 11 ALA CB  . 17692 1 
       66 . 1 1 11 11 ALA N   N 15 121.005 0.3  . 1 . . . . 11 ALA N   . 17692 1 
       67 . 1 1 12 12 ASP H   H  1   8.233 0.02 . 1 . . . . 12 ASP H   . 17692 1 
       68 . 1 1 12 12 ASP HA  H  1   4.513 0.02 . 1 . . . . 12 ASP HA  . 17692 1 
       69 . 1 1 12 12 ASP C   C 13 170.999 0.3  . 1 . . . . 12 ASP C   . 17692 1 
       70 . 1 1 12 12 ASP CA  C 13  50.085 0.3  . 1 . . . . 12 ASP CA  . 17692 1 
       71 . 1 1 12 12 ASP CB  C 13  35.669 0.3  . 1 . . . . 12 ASP CB  . 17692 1 
       72 . 1 1 12 12 ASP N   N 15 115.368 0.3  . 1 . . . . 12 ASP N   . 17692 1 
       73 . 1 1 13 13 MET H   H  1   7.721 0.02 . 1 . . . . 13 MET H   . 17692 1 
       74 . 1 1 13 13 MET HA  H  1   4.345 0.02 . 1 . . . . 13 MET HA  . 17692 1 
       75 . 1 1 13 13 MET C   C 13 171.58  0.3  . 1 . . . . 13 MET C   . 17692 1 
       76 . 1 1 13 13 MET CA  C 13  52.348 0.3  . 1 . . . . 13 MET CA  . 17692 1 
       77 . 1 1 13 13 MET CB  C 13  31.488 0.3  . 1 . . . . 13 MET CB  . 17692 1 
       78 . 1 1 13 13 MET N   N 15 116.196 0.3  . 1 . . . . 13 MET N   . 17692 1 
       79 . 1 1 14 14 SER H   H  1   7.948 0.02 . 1 . . . . 14 SER H   . 17692 1 
       80 . 1 1 14 14 SER HA  H  1   4.287 0.02 . 1 . . . . 14 SER HA  . 17692 1 
       81 . 1 1 14 14 SER C   C 13 170.688 0.3  . 1 . . . . 14 SER C   . 17692 1 
       82 . 1 1 14 14 SER CA  C 13  55.735 0.3  . 1 . . . . 14 SER CA  . 17692 1 
       83 . 1 1 14 14 SER CB  C 13  61.593 0.3  . 1 . . . . 14 SER CB  . 17692 1 
       84 . 1 1 14 14 SER N   N 15 113.948 0.3  . 1 . . . . 14 SER N   . 17692 1 
       85 . 1 1 15 15 GLU H   H  1   8.022 0.02 . 1 . . . . 15 GLU H   . 17692 1 
       86 . 1 1 15 15 GLU HA  H  1   4.21  0.02 . 1 . . . . 15 GLU HA  . 17692 1 
       87 . 1 1 15 15 GLU C   C 13 171.795 0.3  . 1 . . . . 15 GLU C   . 17692 1 
       88 . 1 1 15 15 GLU CA  C 13  52.465 0.3  . 1 . . . . 15 GLU CA  . 17692 1 
       89 . 1 1 15 15 GLU CB  C 13  26.928 0.3  . 1 . . . . 15 GLU CB  . 17692 1 
       90 . 1 1 15 15 GLU N   N 15 118.686 0.3  . 1 . . . . 15 GLU N   . 17692 1 
       91 . 1 1 16 16 GLU H   H  1   7.945 0.02 . 1 . . . . 16 GLU H   . 17692 1 
       92 . 1 1 16 16 GLU HA  H  1   4.161 0.02 . 1 . . . . 16 GLU HA  . 17692 1 
       93 . 1 1 16 16 GLU C   C 13 171.73  0.3  . 1 . . . . 16 GLU C   . 17692 1 
       94 . 1 1 16 16 GLU CA  C 13  52.388 0.3  . 1 . . . . 16 GLU CA  . 17692 1 
       95 . 1 1 16 16 GLU CB  C 13  26.524 0.3  . 1 . . . . 16 GLU CB  . 17692 1 
       96 . 1 1 16 16 GLU N   N 15 117.342 0.3  . 1 . . . . 16 GLU N   . 17692 1 
       97 . 1 1 17 17 MET H   H  1   8.184 0.02 . 1 . . . . 17 MET H   . 17692 1 
       98 . 1 1 17 17 MET HA  H  1   4.302 0.02 . 1 . . . . 17 MET HA  . 17692 1 
       99 . 1 1 17 17 MET C   C 13 171.576 0.3  . 1 . . . . 17 MET C   . 17692 1 
      100 . 1 1 17 17 MET CA  C 13  52.388 0.3  . 1 . . . . 17 MET CA  . 17692 1 
      101 . 1 1 17 17 MET CB  C 13  31.532 0.3  . 1 . . . . 17 MET CB  . 17692 1 
      102 . 1 1 17 17 MET N   N 15 117.379 0.3  . 1 . . . . 17 MET N   . 17692 1 
      103 . 1 1 18 18 GLN H   H  1   8.027 0.02 . 1 . . . . 18 GLN H   . 17692 1 
      104 . 1 1 18 18 GLN HA  H  1   4.181 0.02 . 1 . . . . 18 GLN HA  . 17692 1 
      105 . 1 1 18 18 GLN C   C 13 171.632 0.3  . 1 . . . . 18 GLN C   . 17692 1 
      106 . 1 1 18 18 GLN CA  C 13  52.752 0.3  . 1 . . . . 18 GLN CA  . 17692 1 
      107 . 1 1 18 18 GLN CB  C 13  27.53  0.3  . 1 . . . . 18 GLN CB  . 17692 1 
      108 . 1 1 18 18 GLN N   N 15 118.26  0.3  . 1 . . . . 18 GLN N   . 17692 1 
      109 . 1 1 19 19 GLN H   H  1   7.999 0.02 . 1 . . . . 19 GLN H   . 17692 1 
      110 . 1 1 19 19 GLN HA  H  1   4.15  0.02 . 1 . . . . 19 GLN HA  . 17692 1 
      111 . 1 1 19 19 GLN C   C 13 171.592 0.3  . 1 . . . . 19 GLN C   . 17692 1 
      112 . 1 1 19 19 GLN CA  C 13  52.638 0.3  . 1 . . . . 19 GLN CA  . 17692 1 
      113 . 1 1 19 19 GLN CB  C 13  27.745 0.3  . 1 . . . . 19 GLN CB  . 17692 1 
      114 . 1 1 19 19 GLN N   N 15 117.804 0.3  . 1 . . . . 19 GLN N   . 17692 1 
      115 . 1 1 20 20 ASP H   H  1   8.188 0.02 . 1 . . . . 20 ASP H   . 17692 1 
      116 . 1 1 20 20 ASP HA  H  1   4.549 0.02 . 1 . . . . 20 ASP HA  . 17692 1 
      117 . 1 1 20 20 ASP C   C 13 170.684 0.3  . 1 . . . . 20 ASP C   . 17692 1 
      118 . 1 1 20 20 ASP CA  C 13  49.805 0.3  . 1 . . . . 20 ASP CA  . 17692 1 
      119 . 1 1 20 20 ASP CB  C 13  36.044 0.3  . 1 . . . . 20 ASP CB  . 17692 1 
      120 . 1 1 20 20 ASP N   N 15 117.472 0.3  . 1 . . . . 20 ASP N   . 17692 1 
      121 . 1 1 21 21 ALA H   H  1   7.823 0.02 . 1 . . . . 21 ALA H   . 17692 1 
      122 . 1 1 21 21 ALA HA  H  1   4.306 0.02 . 1 . . . . 21 ALA HA  . 17692 1 
      123 . 1 1 21 21 ALA C   C 13 172.575 0.3  . 1 . . . . 21 ALA C   . 17692 1 
      124 . 1 1 21 21 ALA CA  C 13  48.656 0.3  . 1 . . . . 21 ALA CA  . 17692 1 
      125 . 1 1 21 21 ALA CB  C 13  17.656 0.3  . 1 . . . . 21 ALA CB  . 17692 1 
      126 . 1 1 21 21 ALA N   N 15 120.434 0.3  . 1 . . . . 21 ALA N   . 17692 1 
      127 . 1 1 22 22 VAL H   H  1   7.741 0.02 . 1 . . . . 22 VAL H   . 17692 1 
      128 . 1 1 22 22 VAL HA  H  1   4.114 0.02 . 1 . . . . 22 VAL HA  . 17692 1 
      129 . 1 1 22 22 VAL C   C 13 171.38  0.3  . 1 . . . . 22 VAL C   . 17692 1 
      130 . 1 1 22 22 VAL CA  C 13  58.11  0.3  . 1 . . . . 22 VAL CA  . 17692 1 
      131 . 1 1 22 22 VAL CB  C 13  30.43  0.3  . 1 . . . . 22 VAL CB  . 17692 1 
      132 . 1 1 22 22 VAL N   N 15 113.741 0.3  . 1 . . . . 22 VAL N   . 17692 1 
      133 . 1 1 23 23 ASP H   H  1   8.268 0.02 . 1 . . . . 23 ASP H   . 17692 1 
      134 . 1 1 23 23 ASP HA  H  1   4.61  0.02 . 1 . . . . 23 ASP HA  . 17692 1 
      135 . 1 1 23 23 ASP C   C 13 171.608 0.3  . 1 . . . . 23 ASP C   . 17692 1 
      136 . 1 1 23 23 ASP CA  C 13  49.866 0.3  . 1 . . . . 23 ASP CA  . 17692 1 
      137 . 1 1 23 23 ASP CB  C 13  35.953 0.3  . 1 . . . . 23 ASP CB  . 17692 1 
      138 . 1 1 23 23 ASP N   N 15 119.506 0.3  . 1 . . . . 23 ASP N   . 17692 1 
      139 . 1 1 24 24 CYS H   H  1   7.976 0.02 . 1 . . . . 24 CYS H   . 17692 1 
      140 . 1 1 24 24 CYS HA  H  1   4.386 0.02 . 1 . . . . 24 CYS HA  . 17692 1 
      141 . 1 1 24 24 CYS C   C 13 169.526 0.3  . 1 . . . . 24 CYS C   . 17692 1 
      142 . 1 1 24 24 CYS CA  C 13  55.653 0.3  . 1 . . . . 24 CYS CA  . 17692 1 
      143 . 1 1 24 24 CYS CB  C 13  25.792 0.3  . 1 . . . . 24 CYS CB  . 17692 1 
      144 . 1 1 24 24 CYS N   N 15 115.944 0.3  . 1 . . . . 24 CYS N   . 17692 1 
      145 . 1 1 25 25 ALA H   H  1   8.231 0.02 . 1 . . . . 25 ALA H   . 17692 1 
      146 . 1 1 25 25 ALA HA  H  1   4.305 0.02 . 1 . . . . 25 ALA HA  . 17692 1 
      147 . 1 1 25 25 ALA C   C 13 173.031 0.3  . 1 . . . . 25 ALA C   . 17692 1 
      148 . 1 1 25 25 ALA CA  C 13  49.674 0.3  . 1 . . . . 25 ALA CA  . 17692 1 
      149 . 1 1 25 25 ALA CB  C 13  16.989 0.3  . 1 . . . . 25 ALA CB  . 17692 1 
      150 . 1 1 25 25 ALA N   N 15 122.829 0.3  . 1 . . . . 25 ALA N   . 17692 1 
      151 . 1 1 26 26 THR H   H  1   7.883 0.02 . 1 . . . . 26 THR H   . 17692 1 
      152 . 1 1 26 26 THR HA  H  1   4.324 0.02 . 1 . . . . 26 THR HA  . 17692 1 
      153 . 1 1 26 26 THR C   C 13 170.949 0.3  . 1 . . . . 26 THR C   . 17692 1 
      154 . 1 1 26 26 THR CA  C 13  59.352 0.3  . 1 . . . . 26 THR CA  . 17692 1 
      155 . 1 1 26 26 THR CB  C 13  66.394 0.3  . 1 . . . . 26 THR CB  . 17692 1 
      156 . 1 1 26 26 THR N   N 15 111.293 0.3  . 1 . . . . 26 THR N   . 17692 1 
      157 . 1 1 27 27 GLN H   H  1   7.961 0.02 . 1 . . . . 27 GLN H   . 17692 1 
      158 . 1 1 27 27 GLN HA  H  1   4.09  0.02 . 1 . . . . 27 GLN HA  . 17692 1 
      159 . 1 1 27 27 GLN C   C 13 171.827 0.3  . 1 . . . . 27 GLN C   . 17692 1 
      160 . 1 1 27 27 GLN CA  C 13  52.968 0.3  . 1 . . . . 27 GLN CA  . 17692 1 
      161 . 1 1 27 27 GLN CB  C 13  27.611 0.3  . 1 . . . . 27 GLN CB  . 17692 1 
      162 . 1 1 27 27 GLN N   N 15 118.923 0.3  . 1 . . . . 27 GLN N   . 17692 1 
      163 . 1 1 28 28 ALA H   H  1   8.014 0.02 . 1 . . . . 28 ALA H   . 17692 1 
      164 . 1 1 28 28 ALA HA  H  1   4.264 0.02 . 1 . . . . 28 ALA HA  . 17692 1 
      165 . 1 1 28 28 ALA C   C 13 173.042 0.3  . 1 . . . . 28 ALA C   . 17692 1 
      166 . 1 1 28 28 ALA CA  C 13  49.361 0.3  . 1 . . . . 28 ALA CA  . 17692 1 
      167 . 1 1 28 28 ALA CB  C 13  17.249 0.3  . 1 . . . . 28 ALA CB  . 17692 1 
      168 . 1 1 28 28 ALA N   N 15 120.987 0.3  . 1 . . . . 28 ALA N   . 17692 1 
      169 . 1 1 29 29 LEU H   H  1   7.887 0.02 . 1 . . . . 29 LEU H   . 17692 1 
      170 . 1 1 29 29 LEU HA  H  1   4.088 0.02 . 1 . . . . 29 LEU HA  . 17692 1 
      171 . 1 1 29 29 LEU C   C 13 172.984 0.3  . 1 . . . . 29 LEU C   . 17692 1 
      172 . 1 1 29 29 LEU CA  C 13  51.911 0.3  . 1 . . . . 29 LEU CA  . 17692 1 
      173 . 1 1 29 29 LEU CB  C 13  40.357 0.3  . 1 . . . . 29 LEU CB  . 17692 1 
      174 . 1 1 29 29 LEU N   N 15 117.306 0.3  . 1 . . . . 29 LEU N   . 17692 1 
      175 . 1 1 30 30 GLU H   H  1   7.911 0.02 . 1 . . . . 30 GLU H   . 17692 1 
      176 . 1 1 30 30 GLU HA  H  1   4.158 0.02 . 1 . . . . 30 GLU HA  . 17692 1 
      177 . 1 1 30 30 GLU C   C 13 171.836 0.3  . 1 . . . . 30 GLU C   . 17692 1 
      178 . 1 1 30 30 GLU CA  C 13  52.759 0.3  . 1 . . . . 30 GLU CA  . 17692 1 
      179 . 1 1 30 30 GLU CB  C 13  26.734 0.3  . 1 . . . . 30 GLU CB  . 17692 1 
      180 . 1 1 30 30 GLU N   N 15 116.934 0.3  . 1 . . . . 30 GLU N   . 17692 1 
      181 . 1 1 31 31 LYS H   H  1   7.791 0.02 . 1 . . . . 31 LYS H   . 17692 1 
      182 . 1 1 31 31 LYS HA  H  1   4.158 0.02 . 1 . . . . 31 LYS HA  . 17692 1 
      183 . 1 1 31 31 LYS C   C 13 171.673 0.3  . 1 . . . . 31 LYS C   . 17692 1 
      184 . 1 1 31 31 LYS CA  C 13  52.643 0.3  . 1 . . . . 31 LYS CA  . 17692 1 
      185 . 1 1 31 31 LYS CB  C 13  31     0.3  . 1 . . . . 31 LYS CB  . 17692 1 
      186 . 1 1 31 31 LYS N   N 15 117.73  0.3  . 1 . . . . 31 LYS N   . 17692 1 
      187 . 1 1 32 32 TYR H   H  1   7.893 0.02 . 1 . . . . 32 TYR H   . 17692 1 
      188 . 1 1 32 32 TYR HA  H  1   4.343 0.02 . 1 . . . . 32 TYR HA  . 17692 1 
      189 . 1 1 32 32 TYR C   C 13 171.538 0.3  . 1 . . . . 32 TYR C   . 17692 1 
      190 . 1 1 32 32 TYR CA  C 13  54.559 0.3  . 1 . . . . 32 TYR CA  . 17692 1 
      191 . 1 1 32 32 TYR CB  C 13  36.37  0.3  . 1 . . . . 32 TYR CB  . 17692 1 
      192 . 1 1 32 32 TYR N   N 15 116.847 0.3  . 1 . . . . 32 TYR N   . 17692 1 
      193 . 1 1 33 33 ASN H   H  1   8.193 0.02 . 1 . . . . 33 ASN H   . 17692 1 
      194 . 1 1 33 33 ASN HA  H  1   4.584 0.02 . 1 . . . . 33 ASN HA  . 17692 1 
      195 . 1 1 33 33 ASN C   C 13 171.817 0.3  . 1 . . . . 33 ASN C   . 17692 1 
      196 . 1 1 33 33 ASN CA  C 13  50.645 0.3  . 1 . . . . 33 ASN CA  . 17692 1 
      197 . 1 1 33 33 ASN CB  C 13  36.532 0.3  . 1 . . . . 33 ASN CB  . 17692 1 
      198 . 1 1 33 33 ASN N   N 15 117.68  0.3  . 1 . . . . 33 ASN N   . 17692 1 
      199 . 1 1 34 34 ILE H   H  1   7.876 0.02 . 1 . . . . 34 ILE H   . 17692 1 
      200 . 1 1 34 34 ILE HA  H  1   4.122 0.02 . 1 . . . . 34 ILE HA  . 17692 1 
      201 . 1 1 34 34 ILE C   C 13 172.031 0.3  . 1 . . . . 34 ILE C   . 17692 1 
      202 . 1 1 34 34 ILE CA  C 13  58.033 0.3  . 1 . . . . 34 ILE CA  . 17692 1 
      203 . 1 1 34 34 ILE CB  C 13  36.532 0.3  . 1 . . . . 34 ILE CB  . 17692 1 
      204 . 1 1 34 34 ILE N   N 15 116.764 0.3  . 1 . . . . 34 ILE N   . 17692 1 
      205 . 1 1 35 35 GLU H   H  1   8.089 0.02 . 1 . . . . 35 GLU H   . 17692 1 
      206 . 1 1 35 35 GLU HA  H  1   4.08  0.02 . 1 . . . . 35 GLU HA  . 17692 1 
      207 . 1 1 35 35 GLU C   C 13 172.022 0.3  . 1 . . . . 35 GLU C   . 17692 1 
      208 . 1 1 35 35 GLU CA  C 13  53.374 0.3  . 1 . . . . 35 GLU CA  . 17692 1 
      209 . 1 1 35 35 GLU CB  C 13  26.377 0.3  . 1 . . . . 35 GLU CB  . 17692 1 
      210 . 1 1 35 35 GLU N   N 15 119.59  0.3  . 1 . . . . 35 GLU N   . 17692 1 
      211 . 1 1 36 36 LYS H   H  1   7.781 0.02 . 1 . . . . 36 LYS H   . 17692 1 
      212 . 1 1 36 36 LYS HA  H  1   4.144 0.02 . 1 . . . . 36 LYS HA  . 17692 1 
      213 . 1 1 36 36 LYS C   C 13 171.493 0.3  . 1 . . . . 36 LYS C   . 17692 1 
      214 . 1 1 36 36 LYS CA  C 13  52.797 0.3  . 1 . . . . 36 LYS CA  . 17692 1 
      215 . 1 1 36 36 LYS CB  C 13  28.46  0.3  . 1 . . . . 36 LYS CB  . 17692 1 
      216 . 1 1 36 36 LYS N   N 15 117.28  0.3  . 1 . . . . 36 LYS N   . 17692 1 
      217 . 1 1 37 37 ASP H   H  1   8.182 0.02 . 1 . . . . 37 ASP H   . 17692 1 
      218 . 1 1 37 37 ASP HA  H  1   4.494 0.02 . 1 . . . . 37 ASP HA  . 17692 1 
      219 . 1 1 37 37 ASP C   C 13 171.213 0.3  . 1 . . . . 37 ASP C   . 17692 1 
      220 . 1 1 37 37 ASP CA  C 13  50.162 0.3  . 1 . . . . 37 ASP CA  . 17692 1 
      221 . 1 1 37 37 ASP CB  C 13  35.523 0.3  . 1 . . . . 37 ASP CB  . 17692 1 
      222 . 1 1 37 37 ASP N   N 15 117.698 0.3  . 1 . . . . 37 ASP N   . 17692 1 
      223 . 1 1 38 38 ILE H   H  1   7.602 0.02 . 1 . . . . 38 ILE H   . 17692 1 
      224 . 1 1 38 38 ILE HA  H  1   4.099 0.02 . 1 . . . . 38 ILE HA  . 17692 1 
      225 . 1 1 38 38 ILE C   C 13 171.427 0.3  . 1 . . . . 38 ILE C   . 17692 1 
      226 . 1 1 38 38 ILE CA  C 13  57.833 0.3  . 1 . . . . 38 ILE CA  . 17692 1 
      227 . 1 1 38 38 ILE CB  C 13  36.695 0.3  . 1 . . . . 38 ILE CB  . 17692 1 
      228 . 1 1 38 38 ILE N   N 15 115.722 0.3  . 1 . . . . 38 ILE N   . 17692 1 
      229 . 1 1 39 39 ALA H   H  1   8.046 0.02 . 1 . . . . 39 ALA H   . 17692 1 
      230 . 1 1 39 39 ALA HA  H  1   4.138 0.02 . 1 . . . . 39 ALA HA  . 17692 1 
      231 . 1 1 39 39 ALA C   C 13 172.674 0.3  . 1 . . . . 39 ALA C   . 17692 1 
      232 . 1 1 39 39 ALA CA  C 13  49.144 0.3  . 1 . . . . 39 ALA CA  . 17692 1 
      233 . 1 1 39 39 ALA CB  C 13  17.256 0.3  . 1 . . . . 39 ALA CB  . 17692 1 
      234 . 1 1 39 39 ALA N   N 15 123.131 0.3  . 1 . . . . 39 ALA N   . 17692 1 
      235 . 1 1 40 40 ALA H   H  1   7.841 0.02 . 1 . . . . 40 ALA H   . 17692 1 
      236 . 1 1 40 40 ALA HA  H  1   4.203 0.02 . 1 . . . . 40 ALA HA  . 17692 1 
      237 . 1 1 40 40 ALA C   C 13 172.836 0.3  . 1 . . . . 40 ALA C   . 17692 1 
      238 . 1 1 40 40 ALA CA  C 13  49.26  0.3  . 1 . . . . 40 ALA CA  . 17692 1 
      239 . 1 1 40 40 ALA CB  C 13  17.635 0.3  . 1 . . . . 40 ALA CB  . 17692 1 
      240 . 1 1 40 40 ALA N   N 15 118.888 0.3  . 1 . . . . 40 ALA N   . 17692 1 
      241 . 1 1 41 41 TYR H   H  1   7.867 0.02 . 1 . . . . 41 TYR H   . 17692 1 
      242 . 1 1 41 41 TYR HA  H  1   4.451 0.02 . 1 . . . . 41 TYR HA  . 17692 1 
      243 . 1 1 41 41 TYR C   C 13 171.637 0.3  . 1 . . . . 41 TYR C   . 17692 1 
      244 . 1 1 41 41 TYR CA  C 13  54.975 0.3  . 1 . . . . 41 TYR CA  . 17692 1 
      245 . 1 1 41 41 TYR CB  C 13  36.389 0.3  . 1 . . . . 41 TYR CB  . 17692 1 
      246 . 1 1 41 41 TYR N   N 15 115.547 0.3  . 1 . . . . 41 TYR N   . 17692 1 
      247 . 1 1 42 42 ILE H   H  1   7.781 0.02 . 1 . . . . 42 ILE H   . 17692 1 
      248 . 1 1 42 42 ILE HA  H  1   4.148 0.02 . 1 . . . . 42 ILE HA  . 17692 1 
      249 . 1 1 42 42 ILE C   C 13 170.86  0.3  . 1 . . . . 42 ILE C   . 17692 1 
      250 . 1 1 42 42 ILE CA  C 13  57.606 0.3  . 1 . . . . 42 ILE CA  . 17692 1 
      251 . 1 1 42 42 ILE CB  C 13  37.002 0.3  . 1 . . . . 42 ILE CB  . 17692 1 
      252 . 1 1 42 42 ILE N   N 15 116.342 0.3  . 1 . . . . 42 ILE N   . 17692 1 
      253 . 1 1 43 43 LYS H   H  1   8.034 0.02 . 1 . . . . 43 LYS H   . 17692 1 
      254 . 1 1 43 43 LYS HA  H  1   4.07  0.02 . 1 . . . . 43 LYS HA  . 17692 1 
      255 . 1 1 43 43 LYS C   C 13 172.063 0.3  . 1 . . . . 43 LYS C   . 17692 1 
      256 . 1 1 43 43 LYS CA  C 13  53.057 0.3  . 1 . . . . 43 LYS CA  . 17692 1 
      257 . 1 1 43 43 LYS CB  C 13  30.649 0.3  . 1 . . . . 43 LYS CB  . 17692 1 
      258 . 1 1 43 43 LYS N   N 15 121.003 0.3  . 1 . . . . 43 LYS N   . 17692 1 
      259 . 1 1 44 44 LYS H   H  1   7.904 0.02 . 1 . . . . 44 LYS H   . 17692 1 
      260 . 1 1 44 44 LYS HA  H  1   4.141 0.02 . 1 . . . . 44 LYS HA  . 17692 1 
      261 . 1 1 44 44 LYS C   C 13 171.957 0.3  . 1 . . . . 44 LYS C   . 17692 1 
      262 . 1 1 44 44 LYS CA  C 13  52.743 0.3  . 1 . . . . 44 LYS CA  . 17692 1 
      263 . 1 1 44 44 LYS CB  C 13  30.876 0.3  . 1 . . . . 44 LYS CB  . 17692 1 
      264 . 1 1 44 44 LYS N   N 15 118.039 0.3  . 1 . . . . 44 LYS N   . 17692 1 
      265 . 1 1 45 45 GLU H   H  1   7.929 0.02 . 1 . . . . 45 GLU H   . 17692 1 
      266 . 1 1 45 45 GLU HA  H  1   4.119 0.02 . 1 . . . . 45 GLU HA  . 17692 1 
      267 . 1 1 45 45 GLU C   C 13 171.122 0.3  . 1 . . . . 45 GLU C   . 17692 1 
      268 . 1 1 45 45 GLU CA  C 13  52.603 0.3  . 1 . . . . 45 GLU CA  . 17692 1 
      269 . 1 1 45 45 GLU CB  C 13  27.119 0.3  . 1 . . . . 45 GLU CB  . 17692 1 
      270 . 1 1 45 45 GLU N   N 15 117.137 0.3  . 1 . . . . 45 GLU N   . 17692 1 
      271 . 1 1 46 46 PHE H   H  1   7.886 0.02 . 1 . . . . 46 PHE H   . 17692 1 
      272 . 1 1 46 46 PHE HA  H  1   4.49  0.02 . 1 . . . . 46 PHE HA  . 17692 1 
      273 . 1 1 46 46 PHE C   C 13 171.483 0.3  . 1 . . . . 46 PHE C   . 17692 1 
      274 . 1 1 46 46 PHE CA  C 13  53.994 0.3  . 1 . . . . 46 PHE CA  . 17692 1 
      275 . 1 1 46 46 PHE CB  C 13  37.597 0.3  . 1 . . . . 46 PHE CB  . 17692 1 
      276 . 1 1 46 46 PHE N   N 15 115.968 0.3  . 1 . . . . 46 PHE N   . 17692 1 
      277 . 1 1 47 47 ASP H   H  1   8.43  0.02 . 1 . . . . 47 ASP H   . 17692 1 
      278 . 1 1 47 47 ASP HA  H  1   4.517 0.02 . 1 . . . . 47 ASP HA  . 17692 1 
      279 . 1 1 47 47 ASP C   C 13 171.115 0.3  . 1 . . . . 47 ASP C   . 17692 1 
      280 . 1 1 47 47 ASP CA  C 13  49.836 0.3  . 1 . . . . 47 ASP CA  . 17692 1 
      281 . 1 1 47 47 ASP CB  C 13  35.963 0.3  . 1 . . . . 47 ASP CB  . 17692 1 
      282 . 1 1 47 47 ASP N   N 15 117.73  0.3  . 1 . . . . 47 ASP N   . 17692 1 
      283 . 1 1 48 48 LYS H   H  1   7.701 0.02 . 1 . . . . 48 LYS H   . 17692 1 
      284 . 1 1 48 48 LYS HA  H  1   4.155 0.02 . 1 . . . . 48 LYS HA  . 17692 1 
      285 . 1 1 48 48 LYS C   C 13 171.762 0.3  . 1 . . . . 48 LYS C   . 17692 1 
      286 . 1 1 48 48 LYS CA  C 13  52.68  0.3  . 1 . . . . 48 LYS CA  . 17692 1 
      287 . 1 1 48 48 LYS CB  C 13  30.934 0.3  . 1 . . . . 48 LYS CB  . 17692 1 
      288 . 1 1 48 48 LYS N   N 15 117.067 0.3  . 1 . . . . 48 LYS N   . 17692 1 
      289 . 1 1 49 49 LYS H   H  1   7.952 0.02 . 1 . . . . 49 LYS H   . 17692 1 
      290 . 1 1 49 49 LYS HA  H  1   4.084 0.02 . 1 . . . . 49 LYS HA  . 17692 1 
      291 . 1 1 49 49 LYS C   C 13 171.315 0.3  . 1 . . . . 49 LYS C   . 17692 1 
      292 . 1 1 49 49 LYS CA  C 13  52.93  0.3  . 1 . . . . 49 LYS CA  . 17692 1 
      293 . 1 1 49 49 LYS CB  C 13  30.876 0.3  . 1 . . . . 49 LYS CB  . 17692 1 
      294 . 1 1 49 49 LYS N   N 15 117.628 0.3  . 1 . . . . 49 LYS N   . 17692 1 
      295 . 1 1 50 50 TYR H   H  1   7.711 0.02 . 1 . . . . 50 TYR H   . 17692 1 
      296 . 1 1 50 50 TYR HA  H  1   4.403 0.02 . 1 . . . . 50 TYR HA  . 17692 1 
      297 . 1 1 50 50 TYR C   C 13 170.869 0.3  . 1 . . . . 50 TYR C   . 17692 1 
      298 . 1 1 50 50 TYR CA  C 13  54.052 0.3  . 1 . . . . 50 TYR CA  . 17692 1 
      299 . 1 1 50 50 TYR CB  C 13  36.695 0.3  . 1 . . . . 50 TYR CB  . 17692 1 
      300 . 1 1 50 50 TYR N   N 15 116.064 0.3  . 1 . . . . 50 TYR N   . 17692 1 
      301 . 1 1 51 51 ASN H   H  1   8.273 0.02 . 1 . . . . 51 ASN H   . 17692 1 
      302 . 1 1 51 51 ASN HA  H  1   4.62  0.02 . 1 . . . . 51 ASN HA  . 17692 1 
      303 . 1 1 51 51 ASN C   C 13 171.795 0.3  . 1 . . . . 51 ASN C   . 17692 1 
      304 . 1 1 51 51 ASN CA  C 13  47.786 0.3  . 1 . . . . 51 ASN CA  . 17692 1 
      305 . 1 1 51 51 ASN CB  C 13  37.035 0.3  . 1 . . . . 51 ASN CB  . 17692 1 
      306 . 1 1 51 51 ASN N   N 15 118.86  0.3  . 1 . . . . 51 ASN N   . 17692 1 
      307 . 1 1 53 53 THR H   H  1   7.81  0.02 . 1 . . . . 53 THR H   . 17692 1 
      308 . 1 1 53 53 THR HA  H  1   4.122 0.02 . 1 . . . . 53 THR HA  . 17692 1 
      309 . 1 1 53 53 THR C   C 13 170.535 0.3  . 1 . . . . 53 THR C   . 17692 1 
      310 . 1 1 53 53 THR CA  C 13  59.138 0.3  . 1 . . . . 53 THR CA  . 17692 1 
      311 . 1 1 53 53 THR CB  C 13  66.547 0.3  . 1 . . . . 53 THR CB  . 17692 1 
      312 . 1 1 53 53 THR N   N 15 110.8   0.3  . 1 . . . . 53 THR N   . 17692 1 
      313 . 1 1 54 54 TRP H   H  1   7.821 0.02 . 1 . . . . 54 TRP H   . 17692 1 
      314 . 1 1 54 54 TRP HA  H  1   4.488 0.02 . 1 . . . . 54 TRP HA  . 17692 1 
      315 . 1 1 54 54 TRP C   C 13 171.925 0.3  . 1 . . . . 54 TRP C   . 17692 1 
      316 . 1 1 54 54 TRP CA  C 13  53.911 0.3  . 1 . . . . 54 TRP CA  . 17692 1 
      317 . 1 1 54 54 TRP CB  C 13  26.96  0.3  . 1 . . . . 54 TRP CB  . 17692 1 
      318 . 1 1 54 54 TRP N   N 15 119.803 0.3  . 1 . . . . 54 TRP N   . 17692 1 
      319 . 1 1 55 55 HIS H   H  1   8.19  0.02 . 1 . . . . 55 HIS H   . 17692 1 
      320 . 1 1 55 55 HIS HA  H  1   4.605 0.02 . 1 . . . . 55 HIS HA  . 17692 1 
      321 . 1 1 55 55 HIS C   C 13 170.242 0.3  . 1 . . . . 55 HIS C   . 17692 1 
      322 . 1 1 55 55 HIS CA  C 13  51.992 0.3  . 1 . . . . 55 HIS CA  . 17692 1 
      323 . 1 1 55 55 HIS CB  C 13  26.96  0.3  . 1 . . . . 55 HIS CB  . 17692 1 
      324 . 1 1 55 55 HIS N   N 15 115.654 0.3  . 1 . . . . 55 HIS N   . 17692 1 
      325 . 1 1 56 56 CYS H   H  1   8.199 0.02 . 1 . . . . 56 CYS H   . 17692 1 
      326 . 1 1 56 56 CYS HA  H  1   4.441 0.02 . 1 . . . . 56 CYS HA  . 17692 1 
      327 . 1 1 56 56 CYS C   C 13 170.209 0.3  . 1 . . . . 56 CYS C   . 17692 1 
      328 . 1 1 56 56 CYS CA  C 13  55.64  0.3  . 1 . . . . 56 CYS CA  . 17692 1 
      329 . 1 1 56 56 CYS CB  C 13  26.095 0.3  . 1 . . . . 56 CYS CB  . 17692 1 
      330 . 1 1 56 56 CYS N   N 15 117.035 0.3  . 1 . . . . 56 CYS N   . 17692 1 
      331 . 1 1 57 57 ILE H   H  1   8.159 0.02 . 1 . . . . 57 ILE H   . 17692 1 
      332 . 1 1 57 57 ILE HA  H  1   4.194 0.02 . 1 . . . . 57 ILE HA  . 17692 1 
      333 . 1 1 57 57 ILE C   C 13 171.185 0.3  . 1 . . . . 57 ILE C   . 17692 1 
      334 . 1 1 57 57 ILE CA  C 13  57.841 0.3  . 1 . . . . 57 ILE CA  . 17692 1 
      335 . 1 1 57 57 ILE CB  C 13  36.288 0.3  . 1 . . . . 57 ILE CB  . 17692 1 
      336 . 1 1 57 57 ILE N   N 15 118.962 0.3  . 1 . . . . 57 ILE N   . 17692 1 
      337 . 1 1 58 58 VAL H   H  1   7.796 0.02 . 1 . . . . 58 VAL H   . 17692 1 
      338 . 1 1 58 58 VAL HA  H  1   4.18  0.02 . 1 . . . . 58 VAL HA  . 17692 1 
      339 . 1 1 58 58 VAL C   C 13 171.535 0.3  . 1 . . . . 58 VAL C   . 17692 1 
      340 . 1 1 58 58 VAL CA  C 13  58.135 0.3  . 1 . . . . 58 VAL CA  . 17692 1 
      341 . 1 1 58 58 VAL CB  C 13  30.206 0.3  . 1 . . . . 58 VAL CB  . 17692 1 
      342 . 1 1 58 58 VAL N   N 15 118.103 0.3  . 1 . . . . 58 VAL N   . 17692 1 
      343 . 1 1 59 59 GLY H   H  1   8.145 0.02 . 1 . . . . 59 GLY H   . 17692 1 
      344 . 1 1 59 59 GLY HA2 H  1   3.837 0.02 . 2 . . . . 59 GLY HA2 . 17692 1 
      345 . 1 1 59 59 GLY HA3 H  1   3.675 0.02 . 2 . . . . 59 GLY HA3 . 17692 1 
      346 . 1 1 59 59 GLY C   C 13 169.03  0.3  . 1 . . . . 59 GLY C   . 17692 1 
      347 . 1 1 59 59 GLY CA  C 13  41.984 0.3  . 1 . . . . 59 GLY CA  . 17692 1 
      348 . 1 1 59 59 GLY N   N 15 108.542 0.3  . 1 . . . . 59 GLY N   . 17692 1 
      349 . 1 1 60 60 ARG H   H  1   7.979 0.02 . 1 . . . . 60 ARG H   . 17692 1 
      350 . 1 1 60 60 ARG HA  H  1   4.259 0.02 . 1 . . . . 60 ARG HA  . 17692 1 
      351 . 1 1 60 60 ARG C   C 13 171.416 0.3  . 1 . . . . 60 ARG C   . 17692 1 
      352 . 1 1 60 60 ARG CA  C 13  52.177 0.3  . 1 . . . . 60 ARG CA  . 17692 1 
      353 . 1 1 60 60 ARG CB  C 13  29.144 0.3  . 1 . . . . 60 ARG CB  . 17692 1 
      354 . 1 1 60 60 ARG N   N 15 117.525 0.3  . 1 . . . . 60 ARG N   . 17692 1 
      355 . 1 1 61 61 ASN H   H  1   8.191 0.02 . 1 . . . . 61 ASN H   . 17692 1 
      356 . 1 1 61 61 ASN HA  H  1   4.613 0.02 . 1 . . . . 61 ASN HA  . 17692 1 
      357 . 1 1 61 61 ASN C   C 13 171.135 0.3  . 1 . . . . 61 ASN C   . 17692 1 
      358 . 1 1 61 61 ASN CA  C 13  49.903 0.3  . 1 . . . . 61 ASN CA  . 17692 1 
      359 . 1 1 61 61 ASN CB  C 13  37.183 0.3  . 1 . . . . 61 ASN CB  . 17692 1 
      360 . 1 1 61 61 ASN N   N 15 117.887 0.3  . 1 . . . . 61 ASN N   . 17692 1 
      361 . 1 1 62 62 PHE H   H  1   8.079 0.02 . 1 . . . . 62 PHE H   . 17692 1 
      362 . 1 1 62 62 PHE HA  H  1   4.431 0.02 . 1 . . . . 62 PHE HA  . 17692 1 
      363 . 1 1 62 62 PHE C   C 13 171.6   0.3  . 1 . . . . 62 PHE C   . 17692 1 
      364 . 1 1 62 62 PHE CA  C 13  54.269 0.3  . 1 . . . . 62 PHE CA  . 17692 1 
      365 . 1 1 62 62 PHE CB  C 13  37.102 0.3  . 1 . . . . 62 PHE CB  . 17692 1 
      366 . 1 1 62 62 PHE N   N 15 117.208 0.3  . 1 . . . . 62 PHE N   . 17692 1 
      367 . 1 1 63 63 GLY H   H  1   8.303 0.02 . 1 . . . . 63 GLY H   . 17692 1 
      368 . 1 1 63 63 GLY HA2 H  1   3.73  0.02 . 1 . . . . 63 GLY HA  . 17692 1 
      369 . 1 1 63 63 GLY HA3 H  1   3.73  0.02 . 1 . . . . 63 GLY HA  . 17692 1 
      370 . 1 1 63 63 GLY C   C 13 169.124 0.3  . 1 . . . . 63 GLY C   . 17692 1 
      371 . 1 1 63 63 GLY CA  C 13  42.391 0.3  . 1 . . . . 63 GLY CA  . 17692 1 
      372 . 1 1 63 63 GLY N   N 15 106.167 0.3  . 1 . . . . 63 GLY N   . 17692 1 
      373 . 1 1 64 64 SER H   H  1   7.886 0.02 . 1 . . . . 64 SER H   . 17692 1 
      374 . 1 1 64 64 SER HA  H  1   4.303 0.02 . 1 . . . . 64 SER HA  . 17692 1 
      375 . 1 1 64 64 SER C   C 13 170.261 0.3  . 1 . . . . 64 SER C   . 17692 1 
      376 . 1 1 64 64 SER CA  C 13  55.183 0.3  . 1 . . . . 64 SER CA  . 17692 1 
      377 . 1 1 64 64 SER CB  C 13  61.924 0.3  . 1 . . . . 64 SER CB  . 17692 1 
      378 . 1 1 64 64 SER N   N 15 113.405 0.3  . 1 . . . . 64 SER N   . 17692 1 
      379 . 1 1 65 65 TYR H   H  1   8.071 0.02 . 1 . . . . 65 TYR H   . 17692 1 
      380 . 1 1 65 65 TYR HA  H  1   4.454 0.02 . 1 . . . . 65 TYR HA  . 17692 1 
      381 . 1 1 65 65 TYR C   C 13 171.462 0.3  . 1 . . . . 65 TYR C   . 17692 1 
      382 . 1 1 65 65 TYR CA  C 13  54.685 0.3  . 1 . . . . 65 TYR CA  . 17692 1 
      383 . 1 1 65 65 TYR CB  C 13  36.276 0.3  . 1 . . . . 65 TYR CB  . 17692 1 
      384 . 1 1 65 65 TYR N   N 15 118.9   0.3  . 1 . . . . 65 TYR N   . 17692 1 
      385 . 1 1 66 66 VAL H   H  1   7.83  0.02 . 1 . . . . 66 VAL H   . 17692 1 
      386 . 1 1 66 66 VAL HA  H  1   4.224 0.02 . 1 . . . . 66 VAL HA  . 17692 1 
      387 . 1 1 66 66 VAL C   C 13 171.473 0.3  . 1 . . . . 66 VAL C   . 17692 1 
      388 . 1 1 66 66 VAL CA  C 13  58.056 0.3  . 1 . . . . 66 VAL CA  . 17692 1 
      389 . 1 1 66 66 VAL CB  C 13  30.209 0.3  . 1 . . . . 66 VAL CB  . 17692 1 
      390 . 1 1 66 66 VAL N   N 15 114.78  0.3  . 1 . . . . 66 VAL N   . 17692 1 
      391 . 1 1 67 67 THR H   H  1   7.922 0.02 . 1 . . . . 67 THR H   . 17692 1 
      392 . 1 1 67 67 THR HA  H  1   4.216 0.02 . 1 . . . . 67 THR HA  . 17692 1 
      393 . 1 1 67 67 THR C   C 13 170.293 0.3  . 1 . . . . 67 THR C   . 17692 1 
      394 . 1 1 67 67 THR CA  C 13  58.573 0.3  . 1 . . . . 67 THR CA  . 17692 1 
      395 . 1 1 67 67 THR CB  C 13  66.648 0.3  . 1 . . . . 67 THR CB  . 17692 1 
      396 . 1 1 67 67 THR N   N 15 114.554 0.3  . 1 . . . . 67 THR N   . 17692 1 
      397 . 1 1 68 68 HIS H   H  1   8.112 0.02 . 1 . . . . 68 HIS H   . 17692 1 
      398 . 1 1 68 68 HIS HA  H  1   4.647 0.02 . 1 . . . . 68 HIS HA  . 17692 1 
      399 . 1 1 68 68 HIS C   C 13 170.096 0.3  . 1 . . . . 68 HIS C   . 17692 1 
      400 . 1 1 68 68 HIS CA  C 13  51.719 0.3  . 1 . . . . 68 HIS CA  . 17692 1 
      401 . 1 1 68 68 HIS CB  C 13  26.754 0.3  . 1 . . . . 68 HIS CB  . 17692 1 
      402 . 1 1 68 68 HIS N   N 15 117.168 0.3  . 1 . . . . 68 HIS N   . 17692 1 
      403 . 1 1 69 69 GLU H   H  1   8.319 0.02 . 1 . . . . 69 GLU H   . 17692 1 
      404 . 1 1 69 69 GLU HA  H  1   4.33  0.02 . 1 . . . . 69 GLU HA  . 17692 1 
      405 . 1 1 69 69 GLU C   C 13 171.795 0.3  . 1 . . . . 69 GLU C   . 17692 1 
      406 . 1 1 69 69 GLU CA  C 13  52.399 0.3  . 1 . . . . 69 GLU CA  . 17692 1 
      407 . 1 1 69 69 GLU CB  C 13  27.175 0.3  . 1 . . . . 69 GLU CB  . 17692 1 
      408 . 1 1 69 69 GLU N   N 15 118.773 0.3  . 1 . . . . 69 GLU N   . 17692 1 
      409 . 1 1 70 70 THR H   H  1   7.939 0.02 . 1 . . . . 70 THR H   . 17692 1 
      410 . 1 1 70 70 THR HA  H  1   4.216 0.02 . 1 . . . . 70 THR HA  . 17692 1 
      411 . 1 1 70 70 THR C   C 13 170.364 0.3  . 1 . . . . 70 THR C   . 17692 1 
      412 . 1 1 70 70 THR CA  C 13  58.324 0.3  . 1 . . . . 70 THR CA  . 17692 1 
      413 . 1 1 70 70 THR CB  C 13  66.865 0.3  . 1 . . . . 70 THR CB  . 17692 1 
      414 . 1 1 70 70 THR N   N 15 113.024 0.3  . 1 . . . . 70 THR N   . 17692 1 
      415 . 1 1 71 71 ARG H   H  1   8.113 0.02 . 1 . . . . 71 ARG H   . 17692 1 
      416 . 1 1 71 71 ARG HA  H  1   4.248 0.02 . 1 . . . . 71 ARG HA  . 17692 1 
      417 . 1 1 71 71 ARG C   C 13 171.638 0.3  . 1 . . . . 71 ARG C   . 17692 1 
      418 . 1 1 71 71 ARG CA  C 13  52.321 0.3  . 1 . . . . 71 ARG CA  . 17692 1 
      419 . 1 1 71 71 ARG CB  C 13  28.72  0.3  . 1 . . . . 71 ARG CB  . 17692 1 
      420 . 1 1 71 71 ARG N   N 15 120.048 0.3  . 1 . . . . 71 ARG N   . 17692 1 
      421 . 1 1 72 72 HIS H   H  1   8.228 0.02 . 1 . . . . 72 HIS H   . 17692 1 
      422 . 1 1 72 72 HIS HA  H  1   4.577 0.02 . 1 . . . . 72 HIS HA  . 17692 1 
      423 . 1 1 72 72 HIS C   C 13 170.041 0.3  . 1 . . . . 72 HIS C   . 17692 1 
      424 . 1 1 72 72 HIS CA  C 13  51.908 0.3  . 1 . . . . 72 HIS CA  . 17692 1 
      425 . 1 1 72 72 HIS CB  C 13  27.085 0.3  . 1 . . . . 72 HIS CB  . 17692 1 
      426 . 1 1 72 72 HIS N   N 15 116.474 0.3  . 1 . . . . 72 HIS N   . 17692 1 
      427 . 1 1 73 73 PHE H   H  1   8.208 0.02 . 1 . . . . 73 PHE H   . 17692 1 
      428 . 1 1 73 73 PHE HA  H  1   4.519 0.02 . 1 . . . . 73 PHE HA  . 17692 1 
      429 . 1 1 73 73 PHE C   C 13 171.12  0.3  . 1 . . . . 73 PHE C   . 17692 1 
      430 . 1 1 73 73 PHE CA  C 13  54.232 0.3  . 1 . . . . 73 PHE CA  . 17692 1 
      431 . 1 1 73 73 PHE CB  C 13  37.151 0.3  . 1 . . . . 73 PHE CB  . 17692 1 
      432 . 1 1 73 73 PHE N   N 15 118.119 0.3  . 1 . . . . 73 PHE N   . 17692 1 
      433 . 1 1 74 74 ILE H   H  1   8.094 0.02 . 1 . . . . 74 ILE H   . 17692 1 
      434 . 1 1 74 74 ILE HA  H  1   4.129 0.02 . 1 . . . . 74 ILE HA  . 17692 1 
      435 . 1 1 74 74 ILE C   C 13 170.86  0.3  . 1 . . . . 74 ILE C   . 17692 1 
      436 . 1 1 74 74 ILE CA  C 13  57.457 0.3  . 1 . . . . 74 ILE CA  . 17692 1 
      437 . 1 1 74 74 ILE CB  C 13  36.875 0.3  . 1 . . . . 74 ILE CB  . 17692 1 
      438 . 1 1 74 74 ILE N   N 15 117.183 0.3  . 1 . . . . 74 ILE N   . 17692 1 
      439 . 1 1 75 75 TYR H   H  1   7.907 0.02 . 1 . . . . 75 TYR H   . 17692 1 
      440 . 1 1 75 75 TYR HA  H  1   4.444 0.02 . 1 . . . . 75 TYR HA  . 17692 1 
      441 . 1 1 75 75 TYR C   C 13 171.164 0.3  . 1 . . . . 75 TYR C   . 17692 1 
      442 . 1 1 75 75 TYR CA  C 13  54.131 0.3  . 1 . . . . 75 TYR CA  . 17692 1 
      443 . 1 1 75 75 TYR CB  C 13  36.767 0.3  . 1 . . . . 75 TYR CB  . 17692 1 
      444 . 1 1 75 75 TYR N   N 15 119.783 0.3  . 1 . . . . 75 TYR N   . 17692 1 
      445 . 1 1 76 76 PHE H   H  1   8.008 0.02 . 1 . . . . 76 PHE H   . 17692 1 
      446 . 1 1 76 76 PHE HA  H  1   4.418 0.02 . 1 . . . . 76 PHE HA  . 17692 1 
      447 . 1 1 76 76 PHE C   C 13 171.103 0.3  . 1 . . . . 76 PHE C   . 17692 1 
      448 . 1 1 76 76 PHE CA  C 13  53.782 0.3  . 1 . . . . 76 PHE CA  . 17692 1 
      449 . 1 1 76 76 PHE CB  C 13  38.06  0.3  . 1 . . . . 76 PHE CB  . 17692 1 
      450 . 1 1 76 76 PHE N   N 15 116.814 0.3  . 1 . . . . 76 PHE N   . 17692 1 
      451 . 1 1 77 77 TYR H   H  1   8.078 0.02 . 1 . . . . 77 TYR H   . 17692 1 
      452 . 1 1 77 77 TYR HA  H  1   4.462 0.02 . 1 . . . . 77 TYR HA  . 17692 1 
      453 . 1 1 77 77 TYR C   C 13 171.567 0.3  . 1 . . . . 77 TYR C   . 17692 1 
      454 . 1 1 77 77 TYR CA  C 13  54.281 0.3  . 1 . . . . 77 TYR CA  . 17692 1 
      455 . 1 1 77 77 TYR CB  C 13  36.517 0.3  . 1 . . . . 77 TYR CB  . 17692 1 
      456 . 1 1 77 77 TYR N   N 15 117.488 0.3  . 1 . . . . 77 TYR N   . 17692 1 
      457 . 1 1 78 78 LEU H   H  1   8.08  0.02 . 1 . . . . 78 LEU H   . 17692 1 
      458 . 1 1 78 78 LEU HA  H  1   4.207 0.02 . 1 . . . . 78 LEU HA  . 17692 1 
      459 . 1 1 78 78 LEU C   C 13 172.669 0.3  . 1 . . . . 78 LEU C   . 17692 1 
      460 . 1 1 78 78 LEU CA  C 13  51.702 0.3  . 1 . . . . 78 LEU CA  . 17692 1 
      461 . 1 1 78 78 LEU CB  C 13  40.703 0.3  . 1 . . . . 78 LEU CB  . 17692 1 
      462 . 1 1 78 78 LEU N   N 15 119.801 0.3  . 1 . . . . 78 LEU N   . 17692 1 
      463 . 1 1 79 79 GLY H   H  1   7.999 0.02 . 1 . . . . 79 GLY H   . 17692 1 
      464 . 1 1 79 79 GLY HA2 H  1   3.701 0.02 . 1 . . . . 79 GLY HA  . 17692 1 
      465 . 1 1 79 79 GLY HA3 H  1   3.701 0.02 . 1 . . . . 79 GLY HA  . 17692 1 
      466 . 1 1 79 79 GLY C   C 13 169.226 0.3  . 1 . . . . 79 GLY C   . 17692 1 
      467 . 1 1 79 79 GLY CA  C 13  42.309 0.3  . 1 . . . . 79 GLY CA  . 17692 1 
      468 . 1 1 79 79 GLY N   N 15 105.876 0.3  . 1 . . . . 79 GLY N   . 17692 1 
      469 . 1 1 80 80 GLN H   H  1   7.945 0.02 . 1 . . . . 80 GLN H   . 17692 1 
      470 . 1 1 80 80 GLN HA  H  1   4.207 0.02 . 1 . . . . 80 GLN HA  . 17692 1 
      471 . 1 1 80 80 GLN C   C 13 171.73  0.3  . 1 . . . . 80 GLN C   . 17692 1 
      472 . 1 1 80 80 GLN CA  C 13  52.887 0.3  . 1 . . . . 80 GLN CA  . 17692 1 
      473 . 1 1 80 80 GLN CB  C 13  27.87  0.3  . 1 . . . . 80 GLN CB  . 17692 1 
      474 . 1 1 80 80 GLN N   N 15 117.312 0.3  . 1 . . . . 80 GLN N   . 17692 1 
      475 . 1 1 81 81 VAL H   H  1   7.793 0.02 . 1 . . . . 81 VAL H   . 17692 1 
      476 . 1 1 81 81 VAL HA  H  1   4.052 0.02 . 1 . . . . 81 VAL HA  . 17692 1 
      477 . 1 1 81 81 VAL C   C 13 171.112 0.3  . 1 . . . . 81 VAL C   . 17692 1 
      478 . 1 1 81 81 VAL CA  C 13  58.032 0.3  . 1 . . . . 81 VAL CA  . 17692 1 
      479 . 1 1 81 81 VAL CB  C 13  30.169 0.3  . 1 . . . . 81 VAL CB  . 17692 1 
      480 . 1 1 81 81 VAL N   N 15 115.03  0.3  . 1 . . . . 81 VAL N   . 17692 1 
      481 . 1 1 82 82 ALA H   H  1   8.029 0.02 . 1 . . . . 82 ALA H   . 17692 1 
      482 . 1 1 82 82 ALA HA  H  1   4.236 0.02 . 1 . . . . 82 ALA HA  . 17692 1 
      483 . 1 1 82 82 ALA C   C 13 172.575 0.3  . 1 . . . . 82 ALA C   . 17692 1 
      484 . 1 1 82 82 ALA CA  C 13  48.656 0.3  . 1 . . . . 82 ALA CA  . 17692 1 
      485 . 1 1 82 82 ALA CB  C 13  17.633 0.3  . 1 . . . . 82 ALA CB  . 17692 1 
      486 . 1 1 82 82 ALA N   N 15 123.05  0.3  . 1 . . . . 82 ALA N   . 17692 1 
      487 . 1 1 83 83 ILE H   H  1   7.72  0.02 . 1 . . . . 83 ILE H   . 17692 1 
      488 . 1 1 83 83 ILE HA  H  1   4.063 0.02 . 1 . . . . 83 ILE HA  . 17692 1 
      489 . 1 1 83 83 ILE C   C 13 171.144 0.3  . 1 . . . . 83 ILE C   . 17692 1 
      490 . 1 1 83 83 ILE CA  C 13  57.396 0.3  . 1 . . . . 83 ILE CA  . 17692 1 
      491 . 1 1 83 83 ILE CB  C 13  36.422 0.3  . 1 . . . . 83 ILE CB  . 17692 1 
      492 . 1 1 83 83 ILE N   N 15 115.322 0.3  . 1 . . . . 83 ILE N   . 17692 1 
      493 . 1 1 84 84 LEU H   H  1   7.865 0.02 . 1 . . . . 84 LEU H   . 17692 1 
      494 . 1 1 84 84 LEU HA  H  1   4.236 0.02 . 1 . . . . 84 LEU HA  . 17692 1 
      495 . 1 1 84 84 LEU C   C 13 172.12  0.3  . 1 . . . . 84 LEU C   . 17692 1 
      496 . 1 1 84 84 LEU CA  C 13  51.27  0.3  . 1 . . . . 84 LEU CA  . 17692 1 
      497 . 1 1 84 84 LEU CB  C 13  40.485 0.3  . 1 . . . . 84 LEU CB  . 17692 1 
      498 . 1 1 84 84 LEU N   N 15 121.272 0.3  . 1 . . . . 84 LEU N   . 17692 1 
      499 . 1 1 85 85 LEU H   H  1   7.786 0.02 . 1 . . . . 85 LEU H   . 17692 1 
      500 . 1 1 85 85 LEU HA  H  1   4.177 0.02 . 1 . . . . 85 LEU HA  . 17692 1 
      501 . 1 1 85 85 LEU C   C 13 172.164 0.3  . 1 . . . . 85 LEU C   . 17692 1 
      502 . 1 1 85 85 LEU CA  C 13  51.31  0.3  . 1 . . . . 85 LEU CA  . 17692 1 
      503 . 1 1 85 85 LEU CB  C 13  40.719 0.3  . 1 . . . . 85 LEU CB  . 17692 1 
      504 . 1 1 85 85 LEU N   N 15 118.531 0.3  . 1 . . . . 85 LEU N   . 17692 1 
      505 . 1 1 86 86 PHE H   H  1   7.835 0.02 . 1 . . . . 86 PHE H   . 17692 1 
      506 . 1 1 86 86 PHE HA  H  1   4.507 0.02 . 1 . . . . 86 PHE HA  . 17692 1 
      507 . 1 1 86 86 PHE C   C 13 171.178 0.3  . 1 . . . . 86 PHE C   . 17692 1 
      508 . 1 1 86 86 PHE CA  C 13  53.887 0.3  . 1 . . . . 86 PHE CA  . 17692 1 
      509 . 1 1 86 86 PHE CB  C 13  37.207 0.3  . 1 . . . . 86 PHE CB  . 17692 1 
      510 . 1 1 86 86 PHE N   N 15 116.345 0.3  . 1 . . . . 86 PHE N   . 17692 1 
      511 . 1 1 87 87 LYS H   H  1   8.021 0.02 . 1 . . . . 87 LYS H   . 17692 1 
      512 . 1 1 87 87 LYS HA  H  1   4.179 0.02 . 1 . . . . 87 LYS HA  . 17692 1 
      513 . 1 1 87 87 LYS C   C 13 171.567 0.3  . 1 . . . . 87 LYS C   . 17692 1 
      514 . 1 1 87 87 LYS CA  C 13  52.703 0.3  . 1 . . . . 87 LYS CA  . 17692 1 
      515 . 1 1 87 87 LYS CB  C 13  31.185 0.3  . 1 . . . . 87 LYS CB  . 17692 1 
      516 . 1 1 87 87 LYS N   N 15 117.807 0.3  . 1 . . . . 87 LYS N   . 17692 1 
      517 . 1 1 88 88 SER H   H  1   7.951 0.02 . 1 . . . . 88 SER H   . 17692 1 
      518 . 1 1 88 88 SER HA  H  1   4.308 0.02 . 1 . . . . 88 SER HA  . 17692 1 
      519 . 1 1 88 88 SER C   C 13 170.549 0.3  . 1 . . . . 88 SER C   . 17692 1 
      520 . 1 1 88 88 SER CA  C 13  55.274 0.3  . 1 . . . . 88 SER CA  . 17692 1 
      521 . 1 1 88 88 SER CB  C 13  61.762 0.3  . 1 . . . . 88 SER CB  . 17692 1 
      522 . 1 1 88 88 SER N   N 15 113.659 0.3  . 1 . . . . 88 SER N   . 17692 1 
      523 . 1 1 89 89 GLY H   H  1   8.026 0.02 . 1 . . . . 89 GLY H   . 17692 1 
      524 . 1 1 89 89 GLY HA2 H  1   3.761 0.02 . 1 . . . . 89 GLY HA  . 17692 1 
      525 . 1 1 89 89 GLY HA3 H  1   3.761 0.02 . 1 . . . . 89 GLY HA  . 17692 1 
      526 . 1 1 89 89 GLY C   C 13 171.196 0.3  . 1 . . . . 89 GLY C   . 17692 1 
      527 . 1 1 89 89 GLY CA  C 13  40.95  0.3  . 1 . . . . 89 GLY CA  . 17692 1 
      528 . 1 1 89 89 GLY N   N 15 106.422 0.3  . 1 . . . . 89 GLY N   . 17692 1 

   stop_

save_