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                      19723
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       2 '3D HNCA'       . . . 19723 1 
       3 '3D HN(CO)CA'   . . . 19723 1 
       5 '3D HN(CA)CO'   . . . 19723 1 
       6 '3D CBCA(CO)NH' . . . 19723 1 
       8 '3D CBCANH'     . . . 19723 1 
      10 '3D HNHA'       . . . 19723 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2 $CARA . . 19723 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  3  3 GLY H   H  1   8.447 0.020 . 1 . . . .  3 GLY H   . 19723 1 
        2 . 1 1  3  3 GLY HA2 H  1   4.065 0.020 . 1 . . . .  3 GLY HA2 . 19723 1 
        3 . 1 1  3  3 GLY C   C 13 175.022 0.3   . 1 . . . .  3 GLY C   . 19723 1 
        4 . 1 1  3  3 GLY CA  C 13  45.263 0.3   . 1 . . . .  3 GLY CA  . 19723 1 
        5 . 1 1  3  3 GLY N   N 15 108.617 0.3   . 1 . . . .  3 GLY N   . 19723 1 
        6 . 1 1  4  4 VAL H   H  1   8.369 0.020 . 1 . . . .  4 VAL H   . 19723 1 
        7 . 1 1  4  4 VAL HA  H  1   3.702 0.020 . 1 . . . .  4 VAL HA  . 19723 1 
        8 . 1 1  4  4 VAL C   C 13 177.149 0.3   . 1 . . . .  4 VAL C   . 19723 1 
        9 . 1 1  4  4 VAL CA  C 13  65.984 0.3   . 1 . . . .  4 VAL CA  . 19723 1 
       10 . 1 1  4  4 VAL N   N 15 120.243 0.3   . 1 . . . .  4 VAL N   . 19723 1 
       11 . 1 1  5  5 ALA H   H  1   8.498 0.020 . 1 . . . .  5 ALA H   . 19723 1 
       12 . 1 1  5  5 ALA HA  H  1   4.070 0.020 . 1 . . . .  5 ALA HA  . 19723 1 
       13 . 1 1  5  5 ALA C   C 13 180.672 0.3   . 1 . . . .  5 ALA C   . 19723 1 
       14 . 1 1  5  5 ALA CA  C 13  55.499 0.3   . 1 . . . .  5 ALA CA  . 19723 1 
       15 . 1 1  5  5 ALA CB  C 13  17.840 0.3   . 1 . . . .  5 ALA CB  . 19723 1 
       16 . 1 1  5  5 ALA N   N 15 122.309 0.3   . 1 . . . .  5 ALA N   . 19723 1 
       17 . 1 1  6  6 GLN H   H  1   7.902 0.020 . 1 . . . .  6 GLN H   . 19723 1 
       18 . 1 1  6  6 GLN HA  H  1   4.104 0.020 . 1 . . . .  6 GLN HA  . 19723 1 
       19 . 1 1  6  6 GLN C   C 13 179.167 0.3   . 1 . . . .  6 GLN C   . 19723 1 
       20 . 1 1  6  6 GLN CA  C 13  58.902 0.3   . 1 . . . .  6 GLN CA  . 19723 1 
       21 . 1 1  6  6 GLN CB  C 13  28.210 0.3   . 1 . . . .  6 GLN CB  . 19723 1 
       22 . 1 1  6  6 GLN N   N 15 117.455 0.3   . 1 . . . .  6 GLN N   . 19723 1 
       23 . 1 1  7  7 LEU H   H  1   8.031 0.020 . 1 . . . .  7 LEU H   . 19723 1 
       24 . 1 1  7  7 LEU HA  H  1   4.086 0.020 . 1 . . . .  7 LEU HA  . 19723 1 
       25 . 1 1  7  7 LEU CA  C 13  58.072 0.3   . 1 . . . .  7 LEU CA  . 19723 1 
       26 . 1 1  7  7 LEU N   N 15 121.572 0.3   . 1 . . . .  7 LEU N   . 19723 1 
       27 . 1 1  8  8 ARG H   H  1   8.582 0.020 . 1 . . . .  8 ARG H   . 19723 1 
       28 . 1 1  8  8 ARG HA  H  1   3.874 0.020 . 1 . . . .  8 ARG HA  . 19723 1 
       29 . 1 1  8  8 ARG C   C 13 179.728 0.3   . 1 . . . .  8 ARG C   . 19723 1 
       30 . 1 1  8  8 ARG CA  C 13  60.257 0.3   . 1 . . . .  8 ARG CA  . 19723 1 
       31 . 1 1  8  8 ARG N   N 15 118.100 0.3   . 1 . . . .  8 ARG N   . 19723 1 
       32 . 1 1  9  9 GLU H   H  1   7.678 0.020 . 1 . . . .  9 GLU H   . 19723 1 
       33 . 1 1  9  9 GLU HA  H  1   4.090 0.020 . 1 . . . .  9 GLU HA  . 19723 1 
       34 . 1 1  9  9 GLU C   C 13 178.593 0.3   . 1 . . . .  9 GLU C   . 19723 1 
       35 . 1 1  9  9 GLU CA  C 13  58.902 0.3   . 1 . . . .  9 GLU CA  . 19723 1 
       36 . 1 1  9  9 GLU CB  C 13  29.059 0.3   . 1 . . . .  9 GLU CB  . 19723 1 
       37 . 1 1  9  9 GLU N   N 15 119.128 0.3   . 1 . . . .  9 GLU N   . 19723 1 
       38 . 1 1 10 10 ARG H   H  1   8.018 0.020 . 1 . . . . 10 ARG H   . 19723 1 
       39 . 1 1 10 10 ARG HA  H  1   4.108 0.020 . 1 . . . . 10 ARG HA  . 19723 1 
       40 . 1 1 10 10 ARG C   C 13 178.453 0.3   . 1 . . . . 10 ARG C   . 19723 1 
       41 . 1 1 10 10 ARG CA  C 13  58.945 0.3   . 1 . . . . 10 ARG CA  . 19723 1 
       42 . 1 1 10 10 ARG N   N 15 122.018 0.3   . 1 . . . . 10 ARG N   . 19723 1 
       43 . 1 1 11 11 VAL H   H  1   8.286 0.020 . 1 . . . . 11 VAL H   . 19723 1 
       44 . 1 1 11 11 VAL HA  H  1   3.442 0.020 . 1 . . . . 11 VAL HA  . 19723 1 
       45 . 1 1 11 11 VAL C   C 13 177.165 0.3   . 1 . . . . 11 VAL C   . 19723 1 
       46 . 1 1 11 11 VAL CA  C 13  67.174 0.3   . 1 . . . . 11 VAL CA  . 19723 1 
       47 . 1 1 11 11 VAL N   N 15 118.909 0.3   . 1 . . . . 11 VAL N   . 19723 1 
       48 . 1 1 12 12 LYS H   H  1   7.469 0.020 . 1 . . . . 12 LYS H   . 19723 1 
       49 . 1 1 12 12 LYS HA  H  1   3.904 0.020 . 1 . . . . 12 LYS HA  . 19723 1 
       50 . 1 1 12 12 LYS C   C 13 180.130 0.3   . 1 . . . . 12 LYS C   . 19723 1 
       51 . 1 1 12 12 LYS CA  C 13  60.008 0.3   . 1 . . . . 12 LYS CA  . 19723 1 
       52 . 1 1 12 12 LYS CB  C 13  32.515 0.3   . 1 . . . . 12 LYS CB  . 19723 1 
       53 . 1 1 12 12 LYS N   N 15 118.206 0.3   . 1 . . . . 12 LYS N   . 19723 1 
       54 . 1 1 13 13 THR H   H  1   8.417 0.020 . 1 . . . . 13 THR H   . 19723 1 
       55 . 1 1 13 13 THR HA  H  1   4.265 0.020 . 1 . . . . 13 THR HA  . 19723 1 
       56 . 1 1 13 13 THR CA  C 13  66.399 0.3   . 1 . . . . 13 THR CA  . 19723 1 
       57 . 1 1 13 13 THR N   N 15 116.593 0.3   . 1 . . . . 13 THR N   . 19723 1 
       58 . 1 1 14 14 LEU H   H  1   8.652 0.020 . 1 . . . . 14 LEU H   . 19723 1 
       59 . 1 1 14 14 LEU CA  C 13  58.238 0.3   . 1 . . . . 14 LEU CA  . 19723 1 
       60 . 1 1 14 14 LEU N   N 15 122.982 0.3   . 1 . . . . 14 LEU N   . 19723 1 
       61 . 1 1 15 15 ARG H   H  1   8.683 0.020 . 1 . . . . 15 ARG H   . 19723 1 
       62 . 1 1 15 15 ARG HA  H  1   3.915 0.020 . 1 . . . . 15 ARG HA  . 19723 1 
       63 . 1 1 15 15 ARG C   C 13 179.284 0.3   . 1 . . . . 15 ARG C   . 19723 1 
       64 . 1 1 15 15 ARG CA  C 13  60.672 0.3   . 1 . . . . 15 ARG CA  . 19723 1 
       65 . 1 1 15 15 ARG N   N 15 118.315 0.3   . 1 . . . . 15 ARG N   . 19723 1 
       66 . 1 1 16 16 ALA H   H  1   7.587 0.020 . 1 . . . . 16 ALA H   . 19723 1 
       67 . 1 1 16 16 ALA HA  H  1   4.284 0.020 . 1 . . . . 16 ALA HA  . 19723 1 
       68 . 1 1 16 16 ALA C   C 13 180.934 0.3   . 1 . . . . 16 ALA C   . 19723 1 
       69 . 1 1 16 16 ALA CA  C 13  55.222 0.3   . 1 . . . . 16 ALA CA  . 19723 1 
       70 . 1 1 16 16 ALA CB  C 13  17.986 0.3   . 1 . . . . 16 ALA CB  . 19723 1 
       71 . 1 1 16 16 ALA N   N 15 120.882 0.3   . 1 . . . . 16 ALA N   . 19723 1 
       72 . 1 1 17 17 GLN H   H  1   8.516 0.020 . 1 . . . . 17 GLN H   . 19723 1 
       73 . 1 1 17 17 GLN HA  H  1   4.151 0.020 . 1 . . . . 17 GLN HA  . 19723 1 
       74 . 1 1 17 17 GLN C   C 13 179.152 0.3   . 1 . . . . 17 GLN C   . 19723 1 
       75 . 1 1 17 17 GLN CA  C 13  59.096 0.3   . 1 . . . . 17 GLN CA  . 19723 1 
       76 . 1 1 17 17 GLN N   N 15 119.306 0.3   . 1 . . . . 17 GLN N   . 19723 1 
       77 . 1 1 18 18 ASN H   H  1   9.104 0.020 . 1 . . . . 18 ASN H   . 19723 1 
       78 . 1 1 18 18 ASN HA  H  1   4.476 0.020 . 1 . . . . 18 ASN HA  . 19723 1 
       79 . 1 1 18 18 ASN CA  C 13  55.831 0.3   . 1 . . . . 18 ASN CA  . 19723 1 
       80 . 1 1 18 18 ASN N   N 15 121.148 0.3   . 1 . . . . 18 ASN N   . 19723 1 
       81 . 1 1 19 19 TYR H   H  1   8.024 0.020 . 1 . . . . 19 TYR H   . 19723 1 
       82 . 1 1 19 19 TYR HA  H  1   4.390 0.020 . 1 . . . . 19 TYR HA  . 19723 1 
       83 . 1 1 19 19 TYR C   C 13 178.979 0.3   . 1 . . . . 19 TYR C   . 19723 1 
       84 . 1 1 19 19 TYR CA  C 13  61.341 0.3   . 1 . . . . 19 TYR CA  . 19723 1 
       85 . 1 1 19 19 TYR N   N 15 121.310 0.3   . 1 . . . . 19 TYR N   . 19723 1 
       86 . 1 1 20 20 GLU H   H  1   7.781 0.020 . 1 . . . . 20 GLU H   . 19723 1 
       87 . 1 1 20 20 GLU HA  H  1   4.090 0.020 . 1 . . . . 20 GLU HA  . 19723 1 
       88 . 1 1 20 20 GLU C   C 13 180.291 0.3   . 1 . . . . 20 GLU C   . 19723 1 
       89 . 1 1 20 20 GLU CA  C 13  59.400 0.3   . 1 . . . . 20 GLU CA  . 19723 1 
       90 . 1 1 20 20 GLU CB  C 13  29.244 0.3   . 1 . . . . 20 GLU CB  . 19723 1 
       91 . 1 1 20 20 GLU N   N 15 120.310 0.3   . 1 . . . . 20 GLU N   . 19723 1 
       92 . 1 1 21 21 LEU H   H  1   8.497 0.020 . 1 . . . . 21 LEU H   . 19723 1 
       93 . 1 1 21 21 LEU CA  C 13  58.017 0.3   . 1 . . . . 21 LEU CA  . 19723 1 
       94 . 1 1 21 21 LEU N   N 15 121.786 0.3   . 1 . . . . 21 LEU N   . 19723 1 
       95 . 1 1 22 22 GLU H   H  1   8.816 0.020 . 1 . . . . 22 GLU H   . 19723 1 
       96 . 1 1 22 22 GLU HA  H  1   3.903 0.020 . 1 . . . . 22 GLU HA  . 19723 1 
       97 . 1 1 22 22 GLU C   C 13 179.912 0.3   . 1 . . . . 22 GLU C   . 19723 1 
       98 . 1 1 22 22 GLU CA  C 13  60.008 0.3   . 1 . . . . 22 GLU CA  . 19723 1 
       99 . 1 1 22 22 GLU N   N 15 120.441 0.3   . 1 . . . . 22 GLU N   . 19723 1 
      100 . 1 1 23 23 SER H   H  1   7.840 0.020 . 1 . . . . 23 SER H   . 19723 1 
      101 . 1 1 23 23 SER HA  H  1   4.194 0.020 . 1 . . . . 23 SER HA  . 19723 1 
      102 . 1 1 23 23 SER CA  C 13  61.668 0.3   . 1 . . . . 23 SER CA  . 19723 1 
      103 . 1 1 23 23 SER CB  C 13  62.540 0.3   . 1 . . . . 23 SER CB  . 19723 1 
      104 . 1 1 23 23 SER N   N 15 115.486 0.3   . 1 . . . . 23 SER N   . 19723 1 
      105 . 1 1 24 24 GLU H   H  1   7.918 0.020 . 1 . . . . 24 GLU H   . 19723 1 
      106 . 1 1 24 24 GLU HA  H  1   4.234 0.020 . 1 . . . . 24 GLU HA  . 19723 1 
      107 . 1 1 24 24 GLU C   C 13 178.375 0.3   . 1 . . . . 24 GLU C   . 19723 1 
      108 . 1 1 24 24 GLU CA  C 13  59.262 0.3   . 1 . . . . 24 GLU CA  . 19723 1 
      109 . 1 1 24 24 GLU N   N 15 125.468 0.3   . 1 . . . . 24 GLU N   . 19723 1 
      110 . 1 1 25 25 VAL H   H  1   8.719 0.020 . 1 . . . . 25 VAL H   . 19723 1 
      111 . 1 1 25 25 VAL HA  H  1   3.392 0.020 . 1 . . . . 25 VAL HA  . 19723 1 
      112 . 1 1 25 25 VAL C   C 13 177.654 0.3   . 1 . . . . 25 VAL C   . 19723 1 
      113 . 1 1 25 25 VAL CA  C 13  67.526 0.3   . 1 . . . . 25 VAL CA  . 19723 1 
      114 . 1 1 25 25 VAL N   N 15 120.243 0.3   . 1 . . . . 25 VAL N   . 19723 1 
      115 . 1 1 26 26 GLN H   H  1   7.740 0.020 . 1 . . . . 26 GLN H   . 19723 1 
      116 . 1 1 26 26 GLN HA  H  1   3.956 0.020 . 1 . . . . 26 GLN HA  . 19723 1 
      117 . 1 1 26 26 GLN C   C 13 178.608 0.3   . 1 . . . . 26 GLN C   . 19723 1 
      118 . 1 1 26 26 GLN CA  C 13  59.096 0.3   . 1 . . . . 26 GLN CA  . 19723 1 
      119 . 1 1 26 26 GLN CB  C 13  27.530 0.3   . 1 . . . . 26 GLN CB  . 19723 1 
      120 . 1 1 26 26 GLN N   N 15 117.092 0.3   . 1 . . . . 26 GLN N   . 19723 1 
      121 . 1 1 27 27 ARG H   H  1   7.996 0.020 . 1 . . . . 27 ARG H   . 19723 1 
      122 . 1 1 27 27 ARG HA  H  1   4.095 0.020 . 1 . . . . 27 ARG HA  . 19723 1 
      123 . 1 1 27 27 ARG C   C 13 180.192 0.3   . 1 . . . . 27 ARG C   . 19723 1 
      124 . 1 1 27 27 ARG CA  C 13  59.621 0.3   . 1 . . . . 27 ARG CA  . 19723 1 
      125 . 1 1 27 27 ARG CB  C 13  30.476 0.3   . 1 . . . . 27 ARG CB  . 19723 1 
      126 . 1 1 27 27 ARG N   N 15 120.014 0.3   . 1 . . . . 27 ARG N   . 19723 1 
      127 . 1 1 28 28 LEU H   H  1   8.805 0.020 . 1 . . . . 28 LEU H   . 19723 1 
      128 . 1 1 28 28 LEU HA  H  1   4.118 0.020 . 1 . . . . 28 LEU HA  . 19723 1 
      129 . 1 1 28 28 LEU CA  C 13  57.906 0.3   . 1 . . . . 28 LEU CA  . 19723 1 
      130 . 1 1 28 28 LEU N   N 15 121.190 0.3   . 1 . . . . 28 LEU N   . 19723 1 
      131 . 1 1 29 29 ARG H   H  1   8.904 0.020 . 1 . . . . 29 ARG H   . 19723 1 
      132 . 1 1 29 29 ARG HA  H  1   3.824 0.020 . 1 . . . . 29 ARG HA  . 19723 1 
      133 . 1 1 29 29 ARG CA  C 13  60.645 0.3   . 1 . . . . 29 ARG CA  . 19723 1 
      134 . 1 1 29 29 ARG N   N 15 119.856 0.3   . 1 . . . . 29 ARG N   . 19723 1 
      135 . 1 1 30 30 GLU H   H  1   7.870 0.020 . 1 . . . . 30 GLU H   . 19723 1 
      136 . 1 1 30 30 GLU HA  H  1   4.102 0.020 . 1 . . . . 30 GLU HA  . 19723 1 
      137 . 1 1 30 30 GLU C   C 13 178.810 0.3   . 1 . . . . 30 GLU C   . 19723 1 
      138 . 1 1 30 30 GLU CA  C 13  59.234 0.3   . 1 . . . . 30 GLU CA  . 19723 1 
      139 . 1 1 30 30 GLU CB  C 13  29.003 0.3   . 1 . . . . 30 GLU CB  . 19723 1 
      140 . 1 1 30 30 GLU N   N 15 120.247 0.3   . 1 . . . . 30 GLU N   . 19723 1 
      141 . 1 1 31 31 GLN H   H  1   7.981 0.020 . 1 . . . . 31 GLN H   . 19723 1 
      142 . 1 1 31 31 GLN HA  H  1   4.103 0.020 . 1 . . . . 31 GLN HA  . 19723 1 
      143 . 1 1 31 31 GLN CA  C 13  59.400 0.3   . 1 . . . . 31 GLN CA  . 19723 1 
      144 . 1 1 31 31 GLN N   N 15 121.094 0.3   . 1 . . . . 31 GLN N   . 19723 1 
      145 . 1 1 32 32 VAL H   H  1   8.704 0.020 . 1 . . . . 32 VAL H   . 19723 1 
      146 . 1 1 32 32 VAL HA  H  1   3.369 0.020 . 1 . . . . 32 VAL HA  . 19723 1 
      147 . 1 1 32 32 VAL CA  C 13  67.236 0.3   . 1 . . . . 32 VAL CA  . 19723 1 
      148 . 1 1 32 32 VAL N   N 15 119.254 0.3   . 1 . . . . 32 VAL N   . 19723 1 
      149 . 1 1 33 33 ALA H   H  1   7.960 0.020 . 1 . . . . 33 ALA H   . 19723 1 
      150 . 1 1 33 33 ALA HA  H  1   4.051 0.020 . 1 . . . . 33 ALA HA  . 19723 1 
      151 . 1 1 33 33 ALA C   C 13 180.549 0.3   . 1 . . . . 33 ALA C   . 19723 1 
      152 . 1 1 33 33 ALA CA  C 13  55.388 0.3   . 1 . . . . 33 ALA CA  . 19723 1 
      153 . 1 1 33 33 ALA CB  C 13  17.899 0.3   . 1 . . . . 33 ALA CB  . 19723 1 
      154 . 1 1 33 33 ALA N   N 15 123.020 0.3   . 1 . . . . 33 ALA N   . 19723 1 
      155 . 1 1 34 34 GLN H   H  1   8.103 0.020 . 1 . . . . 34 GLN H   . 19723 1 
      156 . 1 1 34 34 GLN HA  H  1   4.071 0.020 . 1 . . . . 34 GLN HA  . 19723 1 
      157 . 1 1 34 34 GLN C   C 13 179.105 0.3   . 1 . . . . 34 GLN C   . 19723 1 
      158 . 1 1 34 34 GLN CA  C 13  58.598 0.3   . 1 . . . . 34 GLN CA  . 19723 1 
      159 . 1 1 34 34 GLN CB  C 13  28.321 0.3   . 1 . . . . 34 GLN CB  . 19723 1 
      160 . 1 1 34 34 GLN N   N 15 118.170 0.3   . 1 . . . . 34 GLN N   . 19723 1 
      161 . 1 1 35 35 LEU H   H  1   8.309 0.020 . 1 . . . . 35 LEU H   . 19723 1 
      162 . 1 1 35 35 LEU HA  H  1   4.243 0.020 . 1 . . . . 35 LEU HA  . 19723 1 
      163 . 1 1 35 35 LEU CA  C 13  56.467 0.3   . 1 . . . . 35 LEU CA  . 19723 1 
      164 . 1 1 35 35 LEU N   N 15 119.006 0.3   . 1 . . . . 35 LEU N   . 19723 1 
      165 . 1 1 36 36 SER H   H  1   8.053 0.020 . 1 . . . . 36 SER H   . 19723 1 
      166 . 1 1 36 36 SER HA  H  1   4.415 0.020 . 1 . . . . 36 SER HA  . 19723 1 
      167 . 1 1 36 36 SER CA  C 13  59.787 0.3   . 1 . . . . 36 SER CA  . 19723 1 
      168 . 1 1 36 36 SER CB  C 13  63.899 0.3   . 1 . . . . 36 SER CB  . 19723 1 
      169 . 1 1 36 36 SER N   N 15 113.611 0.3   . 1 . . . . 36 SER N   . 19723 1 
      170 . 1 1 37 37 GLY H   H  1   7.940 0.020 . 1 . . . . 37 GLY H   . 19723 1 
      171 . 1 1 37 37 GLY HA2 H  1   4.012 0.020 . 1 . . . . 37 GLY HA2 . 19723 1 
      172 . 1 1 37 37 GLY C   C 13 174.956 0.3   . 1 . . . . 37 GLY C   . 19723 1 
      173 . 1 1 37 37 GLY CA  C 13  45.927 0.3   . 1 . . . . 37 GLY CA  . 19723 1 
      174 . 1 1 37 37 GLY N   N 15 109.358 0.3   . 1 . . . . 37 GLY N   . 19723 1 
      175 . 1 1 38 38 GLY H   H  1   8.266 0.020 . 1 . . . . 38 GLY H   . 19723 1 
      176 . 1 1 38 38 GLY HA2 H  1   3.952 0.020 . 1 . . . . 38 GLY HA2 . 19723 1 
      177 . 1 1 38 38 GLY C   C 13 174.417 0.3   . 1 . . . . 38 GLY C   . 19723 1 
      178 . 1 1 38 38 GLY CA  C 13  45.521 0.3   . 1 . . . . 38 GLY CA  . 19723 1 
      179 . 1 1 38 38 GLY N   N 15 108.551 0.3   . 1 . . . . 38 GLY N   . 19723 1 
      180 . 1 1 40 40 LYS H   H  1   8.300 0.020 . 1 . . . . 40 LYS H   . 19723 1 
      181 . 1 1 40 40 LYS C   C 13 176.714 0.3   . 1 . . . . 40 LYS C   . 19723 1 
      182 . 1 1 40 40 LYS CA  C 13  56.490 0.3   . 1 . . . . 40 LYS CA  . 19723 1 
      183 . 1 1 40 40 LYS CB  C 13  32.655 0.3   . 1 . . . . 40 LYS CB  . 19723 1 
      184 . 1 1 40 40 LYS N   N 15 121.763 0.3   . 1 . . . . 40 LYS N   . 19723 1 
      185 . 1 1 41 41 ARG H   H  1   8.251 0.020 . 1 . . . . 41 ARG H   . 19723 1 
      186 . 1 1 41 41 ARG HA  H  1   4.217 0.020 . 1 . . . . 41 ARG HA  . 19723 1 
      187 . 1 1 41 41 ARG C   C 13 176.357 0.3   . 1 . . . . 41 ARG C   . 19723 1 
      188 . 1 1 41 41 ARG CA  C 13  56.633 0.3   . 1 . . . . 41 ARG CA  . 19723 1 
      189 . 1 1 41 41 ARG CB  C 13  30.509 0.3   . 1 . . . . 41 ARG CB  . 19723 1 
      190 . 1 1 41 41 ARG N   N 15 121.354 0.3   . 1 . . . . 41 ARG N   . 19723 1 
      191 . 1 1 42 42 TRP H   H  1   8.063 0.020 . 1 . . . . 42 TRP H   . 19723 1 
      192 . 1 1 42 42 TRP HA  H  1   4.647 0.020 . 1 . . . . 42 TRP HA  . 19723 1 
      193 . 1 1 42 42 TRP C   C 13 176.357 0.3   . 1 . . . . 42 TRP C   . 19723 1 
      194 . 1 1 42 42 TRP CA  C 13  57.463 0.3   . 1 . . . . 42 TRP CA  . 19723 1 
      195 . 1 1 42 42 TRP CB  C 13  29.291 0.3   . 1 . . . . 42 TRP CB  . 19723 1 
      196 . 1 1 42 42 TRP N   N 15 120.874 0.3   . 1 . . . . 42 TRP N   . 19723 1 
      197 . 1 1 43 43 GLN H   H  1   8.180 0.020 . 1 . . . . 43 GLN H   . 19723 1 
      198 . 1 1 43 43 GLN HA  H  1   4.144 0.020 . 1 . . . . 43 GLN HA  . 19723 1 
      199 . 1 1 43 43 GLN C   C 13 175.752 0.3   . 1 . . . . 43 GLN C   . 19723 1 
      200 . 1 1 43 43 GLN CA  C 13  56.412 0.3   . 1 . . . . 43 GLN CA  . 19723 1 
      201 . 1 1 43 43 GLN CB  C 13  29.211 0.3   . 1 . . . . 43 GLN CB  . 19723 1 
      202 . 1 1 43 43 GLN N   N 15 120.958 0.3   . 1 . . . . 43 GLN N   . 19723 1 
      203 . 1 1 44 44 ASN H   H  1   8.245 0.020 . 1 . . . . 44 ASN H   . 19723 1 
      204 . 1 1 44 44 ASN HA  H  1   4.571 0.020 . 1 . . . . 44 ASN HA  . 19723 1 
      205 . 1 1 44 44 ASN CA  C 13  53.673 0.3   . 1 . . . . 44 ASN CA  . 19723 1 
      206 . 1 1 44 44 ASN CB  C 13  38.724 0.3   . 1 . . . . 44 ASN CB  . 19723 1 
      207 . 1 1 44 44 ASN N   N 15 118.791 0.3   . 1 . . . . 44 ASN N   . 19723 1 
      208 . 1 1 45 45 GLU H   H  1   8.439 0.020 . 1 . . . . 45 GLU H   . 19723 1 
      209 . 1 1 45 45 GLU HA  H  1   4.192 0.020 . 1 . . . . 45 GLU HA  . 19723 1 
      210 . 1 1 45 45 GLU C   C 13 176.699 0.3   . 1 . . . . 45 GLU C   . 19723 1 
      211 . 1 1 45 45 GLU CA  C 13  57.353 0.3   . 1 . . . . 45 GLU CA  . 19723 1 
      212 . 1 1 45 45 GLU CB  C 13  29.997 0.3   . 1 . . . . 45 GLU CB  . 19723 1 
      213 . 1 1 45 45 GLU N   N 15 121.152 0.3   . 1 . . . . 45 GLU N   . 19723 1 
      214 . 1 1 46 46 LYS H   H  1   8.224 0.020 . 1 . . . . 46 LYS H   . 19723 1 
      215 . 1 1 46 46 LYS HA  H  1   4.245 0.020 . 1 . . . . 46 LYS HA  . 19723 1 
      216 . 1 1 46 46 LYS C   C 13 176.622 0.3   . 1 . . . . 46 LYS C   . 19723 1 
      217 . 1 1 46 46 LYS CA  C 13  56.467 0.3   . 1 . . . . 46 LYS CA  . 19723 1 
      218 . 1 1 46 46 LYS CB  C 13  32.504 0.3   . 1 . . . . 46 LYS CB  . 19723 1 
      219 . 1 1 46 46 LYS N   N 15 120.937 0.3   . 1 . . . . 46 LYS N   . 19723 1 
      220 . 1 1 47 47 LEU H   H  1   8.058 0.020 . 1 . . . . 47 LEU H   . 19723 1 
      221 . 1 1 47 47 LEU HA  H  1   4.307 0.020 . 1 . . . . 47 LEU HA  . 19723 1 
      222 . 1 1 47 47 LEU C   C 13 177.741 0.3   . 1 . . . . 47 LEU C   . 19723 1 
      223 . 1 1 47 47 LEU CA  C 13  55.195 0.3   . 1 . . . . 47 LEU CA  . 19723 1 
      224 . 1 1 47 47 LEU CB  C 13  42.420 0.3   . 1 . . . . 47 LEU CB  . 19723 1 
      225 . 1 1 47 47 LEU N   N 15 121.806 0.3   . 1 . . . . 47 LEU N   . 19723 1 
      226 . 1 1 48 48 GLY H   H  1   8.285 0.020 . 1 . . . . 48 GLY H   . 19723 1 
      227 . 1 1 48 48 GLY HA2 H  1   3.900 0.020 . 1 . . . . 48 GLY HA2 . 19723 1 
      228 . 1 1 48 48 GLY C   C 13 174.217 0.3   . 1 . . . . 48 GLY C   . 19723 1 
      229 . 1 1 48 48 GLY CA  C 13  45.405 0.3   . 1 . . . . 48 GLY CA  . 19723 1 
      230 . 1 1 48 48 GLY N   N 15 109.132 0.3   . 1 . . . . 48 GLY N   . 19723 1 
      231 . 1 1 49 49 LEU H   H  1   8.072 0.020 . 1 . . . . 49 LEU H   . 19723 1 
      232 . 1 1 49 49 LEU HA  H  1   4.318 0.020 . 1 . . . . 49 LEU HA  . 19723 1 
      233 . 1 1 49 49 LEU C   C 13 177.124 0.3   . 1 . . . . 49 LEU C   . 19723 1 
      234 . 1 1 49 49 LEU CA  C 13  55.192 0.3   . 1 . . . . 49 LEU CA  . 19723 1 
      235 . 1 1 49 49 LEU CB  C 13  42.382 0.3   . 1 . . . . 49 LEU CB  . 19723 1 
      236 . 1 1 49 49 LEU N   N 15 121.281 0.3   . 1 . . . . 49 LEU N   . 19723 1 
      237 . 1 1 50 50 ASP H   H  1   8.414 0.020 . 1 . . . . 50 ASP H   . 19723 1 
      238 . 1 1 50 50 ASP HA  H  1   4.567 0.020 . 1 . . . . 50 ASP HA  . 19723 1 
      239 . 1 1 50 50 ASP C   C 13 175.940 0.3   . 1 . . . . 50 ASP C   . 19723 1 
      240 . 1 1 50 50 ASP CA  C 13  54.199 0.3   . 1 . . . . 50 ASP CA  . 19723 1 
      241 . 1 1 50 50 ASP CB  C 13  41.193 0.3   . 1 . . . . 50 ASP CB  . 19723 1 
      242 . 1 1 50 50 ASP N   N 15 120.714 0.3   . 1 . . . . 50 ASP N   . 19723 1 
      243 . 1 1 51 51 ALA H   H  1   8.198 0.020 . 1 . . . . 51 ALA H   . 19723 1 
      244 . 1 1 51 51 ALA HA  H  1   4.276 0.020 . 1 . . . . 51 ALA HA  . 19723 1 
      245 . 1 1 51 51 ALA C   C 13 178.127 0.3   . 1 . . . . 51 ALA C   . 19723 1 
      246 . 1 1 51 51 ALA CA  C 13  52.760 0.3   . 1 . . . . 51 ALA CA  . 19723 1 
      247 . 1 1 51 51 ALA CB  C 13  19.348 0.3   . 1 . . . . 51 ALA CB  . 19723 1 
      248 . 1 1 51 51 ALA N   N 15 124.241 0.3   . 1 . . . . 51 ALA N   . 19723 1 
      249 . 1 1 52 52 GLY H   H  1   8.406 0.020 . 1 . . . . 52 GLY H   . 19723 1 
      250 . 1 1 52 52 GLY HA2 H  1   3.945 0.020 . 1 . . . . 52 GLY HA2 . 19723 1 
      251 . 1 1 52 52 GLY C   C 13 174.027 0.3   . 1 . . . . 52 GLY C   . 19723 1 
      252 . 1 1 52 52 GLY CA  C 13  45.318 0.3   . 1 . . . . 52 GLY CA  . 19723 1 
      253 . 1 1 52 52 GLY N   N 15 107.940 0.3   . 1 . . . . 52 GLY N   . 19723 1 
      254 . 1 1 53 53 ASP H   H  1   8.190 0.020 . 1 . . . . 53 ASP H   . 19723 1 
      255 . 1 1 53 53 ASP HA  H  1   4.578 0.020 . 1 . . . . 53 ASP HA  . 19723 1 
      256 . 1 1 53 53 ASP C   C 13 176.311 0.3   . 1 . . . . 53 ASP C   . 19723 1 
      257 . 1 1 53 53 ASP CA  C 13  54.337 0.3   . 1 . . . . 53 ASP CA  . 19723 1 
      258 . 1 1 53 53 ASP CB  C 13  41.397 0.3   . 1 . . . . 53 ASP CB  . 19723 1 
      259 . 1 1 53 53 ASP N   N 15 120.314 0.3   . 1 . . . . 53 ASP N   . 19723 1 
      260 . 1 1 54 54 GLU H   H  1   8.430 0.020 . 1 . . . . 54 GLU H   . 19723 1 
      261 . 1 1 54 54 GLU HA  H  1   4.198 0.020 . 1 . . . . 54 GLU HA  . 19723 1 
      262 . 1 1 54 54 GLU C   C 13 176.084 0.3   . 1 . . . . 54 GLU C   . 19723 1 
      263 . 1 1 54 54 GLU CA  C 13  56.744 0.3   . 1 . . . . 54 GLU CA  . 19723 1 
      264 . 1 1 54 54 GLU CB  C 13  30.019 0.3   . 1 . . . . 54 GLU CB  . 19723 1 
      265 . 1 1 54 54 GLU N   N 15 120.533 0.3   . 1 . . . . 54 GLU N   . 19723 1 
      266 . 1 1 55 55 TYR H   H  1   8.160 0.020 . 1 . . . . 55 TYR H   . 19723 1 
      267 . 1 1 55 55 TYR HA  H  1   4.526 0.020 . 1 . . . . 55 TYR HA  . 19723 1 
      268 . 1 1 55 55 TYR C   C 13 175.628 0.3   . 1 . . . . 55 TYR C   . 19723 1 
      269 . 1 1 55 55 TYR CA  C 13  57.823 0.3   . 1 . . . . 55 TYR CA  . 19723 1 
      270 . 1 1 55 55 TYR CB  C 13  38.847 0.3   . 1 . . . . 55 TYR CB  . 19723 1 
      271 . 1 1 55 55 TYR N   N 15 120.643 0.3   . 1 . . . . 55 TYR N   . 19723 1 
      272 . 1 1 56 56 GLU H   H  1   8.181 0.020 . 1 . . . . 56 GLU H   . 19723 1 
      273 . 1 1 56 56 GLU HA  H  1   4.232 0.020 . 1 . . . . 56 GLU HA  . 19723 1 
      274 . 1 1 56 56 GLU C   C 13 175.705 0.3   . 1 . . . . 56 GLU C   . 19723 1 
      275 . 1 1 56 56 GLU CA  C 13  56.301 0.3   . 1 . . . . 56 GLU CA  . 19723 1 
      276 . 1 1 56 56 GLU CB  C 13  30.506 0.3   . 1 . . . . 56 GLU CB  . 19723 1 
      277 . 1 1 56 56 GLU N   N 15 122.794 0.3   . 1 . . . . 56 GLU N   . 19723 1 
      278 . 1 1 57 57 ASP H   H  1   8.276 0.020 . 1 . . . . 57 ASP H   . 19723 1 
      279 . 1 1 57 57 ASP HA  H  1   4.519 0.020 . 1 . . . . 57 ASP HA  . 19723 1 
      280 . 1 1 57 57 ASP C   C 13 176.450 0.3   . 1 . . . . 57 ASP C   . 19723 1 
      281 . 1 1 57 57 ASP CA  C 13  54.365 0.3   . 1 . . . . 57 ASP CA  . 19723 1 
      282 . 1 1 57 57 ASP CB  C 13  41.416 0.3   . 1 . . . . 57 ASP CB  . 19723 1 
      283 . 1 1 57 57 ASP N   N 15 121.643 0.3   . 1 . . . . 57 ASP N   . 19723 1 
      284 . 1 1 58 58 GLU H   H  1   8.492 0.020 . 1 . . . . 58 GLU H   . 19723 1 
      285 . 1 1 58 58 GLU HA  H  1   4.166 0.020 . 1 . . . . 58 GLU HA  . 19723 1 
      286 . 1 1 58 58 GLU C   C 13 176.493 0.3   . 1 . . . . 58 GLU C   . 19723 1 
      287 . 1 1 58 58 GLU CA  C 13  57.187 0.3   . 1 . . . . 58 GLU CA  . 19723 1 
      288 . 1 1 58 58 GLU CB  C 13  30.018 0.3   . 1 . . . . 58 GLU CB  . 19723 1 
      289 . 1 1 58 58 GLU N   N 15 122.049 0.3   . 1 . . . . 58 GLU N   . 19723 1 
      290 . 1 1 59 59 ASN H   H  1   8.513 0.020 . 1 . . . . 59 ASN H   . 19723 1 
      291 . 1 1 59 59 ASN HA  H  1   4.637 0.020 . 1 . . . . 59 ASN HA  . 19723 1 
      292 . 1 1 59 59 ASN CA  C 13  53.507 0.3   . 1 . . . . 59 ASN CA  . 19723 1 
      293 . 1 1 59 59 ASN CB  C 13  38.734 0.3   . 1 . . . . 59 ASN CB  . 19723 1 
      294 . 1 1 59 59 ASN N   N 15 119.035 0.3   . 1 . . . . 59 ASN N   . 19723 1 
      295 . 1 1 60 60 LEU H   H  1   7.990 0.020 . 1 . . . . 60 LEU H   . 19723 1 
      296 . 1 1 60 60 LEU HA  H  1   4.172 0.020 . 1 . . . . 60 LEU HA  . 19723 1 
      297 . 1 1 60 60 LEU C   C 13 177.111 0.3   . 1 . . . . 60 LEU C   . 19723 1 
      298 . 1 1 60 60 LEU CA  C 13  55.637 0.3   . 1 . . . . 60 LEU CA  . 19723 1 
      299 . 1 1 60 60 LEU CB  C 13  42.169 0.3   . 1 . . . . 60 LEU CB  . 19723 1 
      300 . 1 1 60 60 LEU N   N 15 121.890 0.3   . 1 . . . . 60 LEU N   . 19723 1 
      301 . 1 1 61 61 TYR H   H  1   8.034 0.020 . 1 . . . . 61 TYR H   . 19723 1 
      302 . 1 1 61 61 TYR HA  H  1   4.527 0.020 . 1 . . . . 61 TYR HA  . 19723 1 
      303 . 1 1 61 61 TYR C   C 13 175.871 0.3   . 1 . . . . 61 TYR C   . 19723 1 
      304 . 1 1 61 61 TYR CA  C 13  57.667 0.3   . 1 . . . . 61 TYR CA  . 19723 1 
      305 . 1 1 61 61 TYR CB  C 13  38.364 0.3   . 1 . . . . 61 TYR CB  . 19723 1 
      306 . 1 1 61 61 TYR N   N 15 119.111 0.3   . 1 . . . . 61 TYR N   . 19723 1 
      307 . 1 1 62 62 GLU H   H  1   8.136 0.020 . 1 . . . . 62 GLU H   . 19723 1 
      308 . 1 1 62 62 GLU HA  H  1   4.218 0.020 . 1 . . . . 62 GLU HA  . 19723 1 
      309 . 1 1 62 62 GLU C   C 13 176.776 0.3   . 1 . . . . 62 GLU C   . 19723 1 
      310 . 1 1 62 62 GLU CA  C 13  56.910 0.3   . 1 . . . . 62 GLU CA  . 19723 1 
      311 . 1 1 62 62 GLU N   N 15 122.316 0.3   . 1 . . . . 62 GLU N   . 19723 1 
      312 . 1 1 63 63 GLY H   H  1   8.136 0.020 . 1 . . . . 63 GLY H   . 19723 1 
      313 . 1 1 63 63 GLY HA2 H  1   3.888 0.020 . 1 . . . . 63 GLY HA2 . 19723 1 
      314 . 1 1 63 63 GLY C   C 13 173.916 0.3   . 1 . . . . 63 GLY C   . 19723 1 
      315 . 1 1 63 63 GLY CA  C 13  45.358 0.3   . 1 . . . . 63 GLY CA  . 19723 1 
      316 . 1 1 63 63 GLY N   N 15 109.501 0.3   . 1 . . . . 63 GLY N   . 19723 1 
      317 . 1 1 64 64 LEU H   H  1   7.945 0.020 . 1 . . . . 64 LEU H   . 19723 1 
      318 . 1 1 64 64 LEU HA  H  1   4.332 0.020 . 1 . . . . 64 LEU HA  . 19723 1 
      319 . 1 1 64 64 LEU C   C 13 176.749 0.3   . 1 . . . . 64 LEU C   . 19723 1 
      320 . 1 1 64 64 LEU CA  C 13  55.029 0.3   . 1 . . . . 64 LEU CA  . 19723 1 
      321 . 1 1 64 64 LEU CB  C 13  42.616 0.3   . 1 . . . . 64 LEU CB  . 19723 1 
      322 . 1 1 64 64 LEU N   N 15 120.937 0.3   . 1 . . . . 64 LEU N   . 19723 1 
      323 . 1 1 65 65 ASN H   H  1   8.545 0.020 . 1 . . . . 65 ASN H   . 19723 1 
      324 . 1 1 65 65 ASN HA  H  1   4.707 0.020 . 1 . . . . 65 ASN HA  . 19723 1 
      325 . 1 1 65 65 ASN CA  C 13  52.982 0.3   . 1 . . . . 65 ASN CA  . 19723 1 
      326 . 1 1 65 65 ASN CB  C 13  38.591 0.3   . 1 . . . . 65 ASN CB  . 19723 1 
      327 . 1 1 65 65 ASN N   N 15 119.847 0.3   . 1 . . . . 65 ASN N   . 19723 1 
      328 . 1 1 66 66 LEU H   H  1   8.319 0.020 . 1 . . . . 66 LEU H   . 19723 1 
      329 . 1 1 66 66 LEU HA  H  1   4.291 0.020 . 1 . . . . 66 LEU HA  . 19723 1 
      330 . 1 1 66 66 LEU C   C 13 177.346 0.3   . 1 . . . . 66 LEU C   . 19723 1 
      331 . 1 1 66 66 LEU CA  C 13  55.416 0.3   . 1 . . . . 66 LEU CA  . 19723 1 
      332 . 1 1 66 66 LEU CB  C 13  42.091 0.3   . 1 . . . . 66 LEU CB  . 19723 1 
      333 . 1 1 66 66 LEU N   N 15 122.995 0.3   . 1 . . . . 66 LEU N   . 19723 1 
      334 . 1 1 67 67 ASP H   H  1   8.285 0.020 . 1 . . . . 67 ASP H   . 19723 1 
      335 . 1 1 67 67 ASP HA  H  1   4.563 0.020 . 1 . . . . 67 ASP HA  . 19723 1 
      336 . 1 1 67 67 ASP C   C 13 176.117 0.3   . 1 . . . . 67 ASP C   . 19723 1 
      337 . 1 1 67 67 ASP CA  C 13  54.657 0.3   . 1 . . . . 67 ASP CA  . 19723 1 
      338 . 1 1 67 67 ASP CB  C 13  41.039 0.3   . 1 . . . . 67 ASP CB  . 19723 1 
      339 . 1 1 67 67 ASP N   N 15 120.146 0.3   . 1 . . . . 67 ASP N   . 19723 1 
      340 . 1 1 68 68 ASP H   H  1   8.137 0.020 . 1 . . . . 68 ASP H   . 19723 1 
      341 . 1 1 68 68 ASP HA  H  1   4.614 0.020 . 1 . . . . 68 ASP HA  . 19723 1 
      342 . 1 1 68 68 ASP C   C 13 176.559 0.3   . 1 . . . . 68 ASP C   . 19723 1 
      343 . 1 1 68 68 ASP CA  C 13  54.475 0.3   . 1 . . . . 68 ASP CA  . 19723 1 
      344 . 1 1 68 68 ASP CB  C 13  41.156 0.3   . 1 . . . . 68 ASP CB  . 19723 1 
      345 . 1 1 68 68 ASP N   N 15 120.293 0.3   . 1 . . . . 68 ASP N   . 19723 1 
      346 . 1 1 69 69 CYS H   H  1   8.354 0.020 . 1 . . . . 69 CYS H   . 19723 1 
      347 . 1 1 69 69 CYS HA  H  1   4.478 0.020 . 1 . . . . 69 CYS HA  . 19723 1 
      348 . 1 1 69 69 CYS C   C 13 175.195 0.3   . 1 . . . . 69 CYS C   . 19723 1 
      349 . 1 1 69 69 CYS CA  C 13  59.068 0.3   . 1 . . . . 69 CYS CA  . 19723 1 
      350 . 1 1 69 69 CYS CB  C 13  27.802 0.3   . 1 . . . . 69 CYS CB  . 19723 1 
      351 . 1 1 69 69 CYS N   N 15 119.658 0.3   . 1 . . . . 69 CYS N   . 19723 1 
      352 . 1 1 70 70 SER H   H  1   8.435 0.020 . 1 . . . . 70 SER H   . 19723 1 
      353 . 1 1 70 70 SER HA  H  1   4.352 0.020 . 1 . . . . 70 SER HA  . 19723 1 
      354 . 1 1 70 70 SER CA  C 13  59.427 0.3   . 1 . . . . 70 SER CA  . 19723 1 
      355 . 1 1 70 70 SER CB  C 13  63.353 0.3   . 1 . . . . 70 SER CB  . 19723 1 
      356 . 1 1 70 70 SER N   N 15 118.083 0.3   . 1 . . . . 70 SER N   . 19723 1 
      357 . 1 1 71 71 MET H   H  1   8.194 0.020 . 1 . . . . 71 MET H   . 19723 1 
      358 . 1 1 71 71 MET HA  H  1   4.386 0.020 . 1 . . . . 71 MET HA  . 19723 1 
      359 . 1 1 71 71 MET C   C 13 175.954 0.3   . 1 . . . . 71 MET C   . 19723 1 
      360 . 1 1 71 71 MET CA  C 13  56.080 0.3   . 1 . . . . 71 MET CA  . 19723 1 
      361 . 1 1 71 71 MET CB  C 13  32.232 0.3   . 1 . . . . 71 MET CB  . 19723 1 
      362 . 1 1 71 71 MET N   N 15 121.223 0.3   . 1 . . . . 71 MET N   . 19723 1 
      363 . 1 1 72 72 TYR H   H  1   7.960 0.020 . 1 . . . . 72 TYR H   . 19723 1 
      364 . 1 1 72 72 TYR HA  H  1   4.531 0.020 . 1 . . . . 72 TYR HA  . 19723 1 
      365 . 1 1 72 72 TYR C   C 13 175.883 0.3   . 1 . . . . 72 TYR C   . 19723 1 
      366 . 1 1 72 72 TYR CA  C 13  58.017 0.3   . 1 . . . . 72 TYR CA  . 19723 1 
      367 . 1 1 72 72 TYR CB  C 13  38.582 0.3   . 1 . . . . 72 TYR CB  . 19723 1 
      368 . 1 1 72 72 TYR N   N 15 119.978 0.3   . 1 . . . . 72 TYR N   . 19723 1 
      369 . 1 1 73 73 GLU H   H  1   8.159 0.020 . 1 . . . . 73 GLU H   . 19723 1 
      370 . 1 1 73 73 GLU HA  H  1   4.203 0.020 . 1 . . . . 73 GLU HA  . 19723 1 
      371 . 1 1 73 73 GLU C   C 13 175.997 0.3   . 1 . . . . 73 GLU C   . 19723 1 
      372 . 1 1 73 73 GLU CA  C 13  56.827 0.3   . 1 . . . . 73 GLU CA  . 19723 1 
      373 . 1 1 73 73 GLU CB  C 13  30.455 0.3   . 1 . . . . 73 GLU CB  . 19723 1 
      374 . 1 1 73 73 GLU N   N 15 121.919 0.3   . 1 . . . . 73 GLU N   . 19723 1 
      375 . 1 1 74 74 ASP H   H  1   8.324 0.020 . 1 . . . . 74 ASP H   . 19723 1 
      376 . 1 1 74 74 ASP HA  H  1   4.578 0.020 . 1 . . . . 74 ASP HA  . 19723 1 
      377 . 1 1 74 74 ASP C   C 13 177.082 0.3   . 1 . . . . 74 ASP C   . 19723 1 
      378 . 1 1 74 74 ASP CA  C 13  54.448 0.3   . 1 . . . . 74 ASP CA  . 19723 1 
      379 . 1 1 74 74 ASP CB  C 13  40.983 0.3   . 1 . . . . 74 ASP CB  . 19723 1 
      380 . 1 1 74 74 ASP N   N 15 121.250 0.3   . 1 . . . . 74 ASP N   . 19723 1 
      381 . 1 1 75 75 ILE H   H  1   8.117 0.020 . 1 . . . . 75 ILE H   . 19723 1 
      382 . 1 1 75 75 ILE HA  H  1   4.149 0.020 . 1 . . . . 75 ILE HA  . 19723 1 
      383 . 1 1 75 75 ILE C   C 13 177.026 0.3   . 1 . . . . 75 ILE C   . 19723 1 
      384 . 1 1 75 75 ILE CA  C 13  62.127 0.3   . 1 . . . . 75 ILE CA  . 19723 1 
      385 . 1 1 75 75 ILE CB  C 13  38.531 0.3   . 1 . . . . 75 ILE CB  . 19723 1 
      386 . 1 1 75 75 ILE N   N 15 121.181 0.3   . 1 . . . . 75 ILE N   . 19723 1 
      387 . 1 1 76 76 SER H   H  1   8.364 0.020 . 1 . . . . 76 SER H   . 19723 1 
      388 . 1 1 76 76 SER HA  H  1   4.336 0.020 . 1 . . . . 76 SER HA  . 19723 1 
      389 . 1 1 76 76 SER CA  C 13  59.427 0.3   . 1 . . . . 76 SER CA  . 19723 1 
      390 . 1 1 76 76 SER CB  C 13  63.343 0.3   . 1 . . . . 76 SER CB  . 19723 1 
      391 . 1 1 76 76 SER N   N 15 118.190 0.3   . 1 . . . . 76 SER N   . 19723 1 
      392 . 1 1 77 77 ARG H   H  1   8.087 0.020 . 1 . . . . 77 ARG H   . 19723 1 
      393 . 1 1 77 77 ARG HA  H  1   4.267 0.020 . 1 . . . . 77 ARG HA  . 19723 1 
      394 . 1 1 77 77 ARG C   C 13 176.994 0.3   . 1 . . . . 77 ARG C   . 19723 1 
      395 . 1 1 77 77 ARG CA  C 13  56.716 0.3   . 1 . . . . 77 ARG CA  . 19723 1 
      396 . 1 1 77 77 ARG CB  C 13  30.274 0.3   . 1 . . . . 77 ARG CB  . 19723 1 
      397 . 1 1 77 77 ARG N   N 15 122.162 0.3   . 1 . . . . 77 ARG N   . 19723 1 
      398 . 1 1 78 78 GLY H   H  1   8.194 0.020 . 1 . . . . 78 GLY H   . 19723 1 
      399 . 1 1 78 78 GLY HA2 H  1   3.947 0.020 . 1 . . . . 78 GLY HA2 . 19723 1 
      400 . 1 1 78 78 GLY C   C 13 174.368 0.3   . 1 . . . . 78 GLY C   . 19723 1 
      401 . 1 1 78 78 GLY CA  C 13  45.440 0.3   . 1 . . . . 78 GLY CA  . 19723 1 
      402 . 1 1 78 78 GLY N   N 15 108.499 0.3   . 1 . . . . 78 GLY N   . 19723 1 
      403 . 1 1 79 79 LEU H   H  1   8.068 0.020 . 1 . . . . 79 LEU H   . 19723 1 
      404 . 1 1 79 79 LEU HA  H  1   4.322 0.020 . 1 . . . . 79 LEU HA  . 19723 1 
      405 . 1 1 79 79 LEU C   C 13 177.677 0.3   . 1 . . . . 79 LEU C   . 19723 1 
      406 . 1 1 79 79 LEU CA  C 13  55.222 0.3   . 1 . . . . 79 LEU CA  . 19723 1 
      407 . 1 1 79 79 LEU CB  C 13  42.263 0.3   . 1 . . . . 79 LEU CB  . 19723 1 
      408 . 1 1 79 79 LEU N   N 15 121.291 0.3   . 1 . . . . 79 LEU N   . 19723 1 
      409 . 1 1 80 80 GLN H   H  1   8.396 0.020 . 1 . . . . 80 GLN H   . 19723 1 
      410 . 1 1 80 80 GLN HA  H  1   4.303 0.020 . 1 . . . . 80 GLN HA  . 19723 1 
      411 . 1 1 80 80 GLN C   C 13 176.491 0.3   . 1 . . . . 80 GLN C   . 19723 1 
      412 . 1 1 80 80 GLN CA  C 13  56.163 0.3   . 1 . . . . 80 GLN CA  . 19723 1 
      413 . 1 1 80 80 GLN CB  C 13  29.211 0.3   . 1 . . . . 80 GLN CB  . 19723 1 
      414 . 1 1 80 80 GLN N   N 15 120.592 0.3   . 1 . . . . 80 GLN N   . 19723 1 
      415 . 1 1 81 81 GLY H   H  1   8.402 0.020 . 1 . . . . 81 GLY H   . 19723 1 
      416 . 1 1 81 81 GLY HA2 H  1   3.963 0.020 . 1 . . . . 81 GLY HA2 . 19723 1 
      417 . 1 1 81 81 GLY C   C 13 174.154 0.3   . 1 . . . . 81 GLY C   . 19723 1 
      418 . 1 1 81 81 GLY CA  C 13  45.346 0.3   . 1 . . . . 81 GLY CA  . 19723 1 
      419 . 1 1 81 81 GLY N   N 15 109.727 0.3   . 1 . . . . 81 GLY N   . 19723 1 
      420 . 1 1 82 82 THR H   H  1   7.994 0.020 . 1 . . . . 82 THR H   . 19723 1 
      421 . 1 1 82 82 THR HA  H  1   4.304 0.020 . 1 . . . . 82 THR HA  . 19723 1 
      422 . 1 1 82 82 THR C   C 13 174.314 0.3   . 1 . . . . 82 THR C   . 19723 1 
      423 . 1 1 82 82 THR CA  C 13  61.807 0.3   . 1 . . . . 82 THR CA  . 19723 1 
      424 . 1 1 82 82 THR CB  C 13  69.946 0.3   . 1 . . . . 82 THR CB  . 19723 1 
      425 . 1 1 82 82 THR N   N 15 113.420 0.3   . 1 . . . . 82 THR N   . 19723 1 
      426 . 1 1 83 83 TYR H   H  1   8.254 0.020 . 1 . . . . 83 TYR H   . 19723 1 
      427 . 1 1 83 83 TYR HA  H  1   4.520 0.020 . 1 . . . . 83 TYR HA  . 19723 1 
      428 . 1 1 83 83 TYR C   C 13 175.426 0.3   . 1 . . . . 83 TYR C   . 19723 1 
      429 . 1 1 83 83 TYR CA  C 13  58.044 0.3   . 1 . . . . 83 TYR CA  . 19723 1 
      430 . 1 1 83 83 TYR CB  C 13  38.655 0.3   . 1 . . . . 83 TYR CB  . 19723 1 
      431 . 1 1 83 83 TYR N   N 15 122.547 0.3   . 1 . . . . 83 TYR N   . 19723 1 
      432 . 1 1 84 84 GLN H   H  1   8.129 0.020 . 1 . . . . 84 GLN H   . 19723 1 
      433 . 1 1 84 84 GLN HA  H  1   4.254 0.020 . 1 . . . . 84 GLN HA  . 19723 1 
      434 . 1 1 84 84 GLN C   C 13 174.911 0.3   . 1 . . . . 84 GLN C   . 19723 1 
      435 . 1 1 84 84 GLN CA  C 13  55.471 0.3   . 1 . . . . 84 GLN CA  . 19723 1 
      436 . 1 1 84 84 GLN CB  C 13  29.873 0.3   . 1 . . . . 84 GLN CB  . 19723 1 
      437 . 1 1 84 84 GLN N   N 15 122.271 0.3   . 1 . . . . 84 GLN N   . 19723 1 
      438 . 1 1 85 85 ASP H   H  1   8.324 0.020 . 1 . . . . 85 ASP H   . 19723 1 
      439 . 1 1 85 85 ASP HA  H  1   4.596 0.020 . 1 . . . . 85 ASP HA  . 19723 1 
      440 . 1 1 85 85 ASP C   C 13 176.575 0.3   . 1 . . . . 85 ASP C   . 19723 1 
      441 . 1 1 85 85 ASP CA  C 13  54.116 0.3   . 1 . . . . 85 ASP CA  . 19723 1 
      442 . 1 1 85 85 ASP CB  C 13  41.217 0.3   . 1 . . . . 85 ASP CB  . 19723 1 
      443 . 1 1 85 85 ASP N   N 15 122.129 0.3   . 1 . . . . 85 ASP N   . 19723 1 
      444 . 1 1 86 86 VAL H   H  1   8.179 0.020 . 1 . . . . 86 VAL H   . 19723 1 
      445 . 1 1 86 86 VAL HA  H  1   4.105 0.020 . 1 . . . . 86 VAL HA  . 19723 1 
      446 . 1 1 86 86 VAL C   C 13 176.963 0.3   . 1 . . . . 86 VAL C   . 19723 1 
      447 . 1 1 86 86 VAL CA  C 13  62.747 0.3   . 1 . . . . 86 VAL CA  . 19723 1 
      448 . 1 1 86 86 VAL CB  C 13  32.175 0.3   . 1 . . . . 86 VAL CB  . 19723 1 
      449 . 1 1 86 86 VAL N   N 15 120.365 0.3   . 1 . . . . 86 VAL N   . 19723 1 
      450 . 1 1 87 87 GLY H   H  1   8.508 0.020 . 1 . . . . 87 GLY H   . 19723 1 
      451 . 1 1 87 87 GLY HA2 H  1   3.949 0.020 . 1 . . . . 87 GLY HA2 . 19723 1 
      452 . 1 1 87 87 GLY C   C 13 174.423 0.3   . 1 . . . . 87 GLY C   . 19723 1 
      453 . 1 1 87 87 GLY CA  C 13  45.474 0.3   . 1 . . . . 87 GLY CA  . 19723 1 
      454 . 1 1 87 87 GLY N   N 15 111.531 0.3   . 1 . . . . 87 GLY N   . 19723 1 
      455 . 1 1 88 88 SER H   H  1   8.105 0.020 . 1 . . . . 88 SER H   . 19723 1 
      456 . 1 1 88 88 SER HA  H  1   4.427 0.020 . 1 . . . . 88 SER HA  . 19723 1 
      457 . 1 1 88 88 SER C   C 13 174.470 0.3   . 1 . . . . 88 SER C   . 19723 1 
      458 . 1 1 88 88 SER CA  C 13  58.376 0.3   . 1 . . . . 88 SER CA  . 19723 1 
      459 . 1 1 88 88 SER CB  C 13  63.775 0.3   . 1 . . . . 88 SER CB  . 19723 1 
      460 . 1 1 88 88 SER N   N 15 115.421 0.3   . 1 . . . . 88 SER N   . 19723 1 
      461 . 1 1 89 89 LEU H   H  1   8.162 0.020 . 1 . . . . 89 LEU H   . 19723 1 
      462 . 1 1 89 89 LEU HA  H  1   4.335 0.020 . 1 . . . . 89 LEU HA  . 19723 1 
      463 . 1 1 89 89 LEU C   C 13 176.938 0.3   . 1 . . . . 89 LEU C   . 19723 1 
      464 . 1 1 89 89 LEU CA  C 13  55.250 0.3   . 1 . . . . 89 LEU CA  . 19723 1 
      465 . 1 1 89 89 LEU CB  C 13  42.386 0.3   . 1 . . . . 89 LEU CB  . 19723 1 
      466 . 1 1 89 89 LEU N   N 15 123.363 0.3   . 1 . . . . 89 LEU N   . 19723 1 
      467 . 1 1 90 90 ASN H   H  1   8.453 0.020 . 1 . . . . 90 ASN H   . 19723 1 
      468 . 1 1 90 90 ASN HA  H  1   4.740 0.020 . 1 . . . . 90 ASN HA  . 19723 1 
      469 . 1 1 90 90 ASN CA  C 13  53.037 0.3   . 1 . . . . 90 ASN CA  . 19723 1 
      470 . 1 1 90 90 ASN CB  C 13  38.719 0.3   . 1 . . . . 90 ASN CB  . 19723 1 
      471 . 1 1 90 90 ASN N   N 15 119.805 0.3   . 1 . . . . 90 ASN N   . 19723 1 
      472 . 1 1 91 91 ILE H   H  1   8.112 0.020 . 1 . . . . 91 ILE H   . 19723 1 
      473 . 1 1 91 91 ILE HA  H  1   4.151 0.020 . 1 . . . . 91 ILE HA  . 19723 1 
      474 . 1 1 91 91 ILE C   C 13 176.699 0.3   . 1 . . . . 91 ILE C   . 19723 1 
      475 . 1 1 91 91 ILE CA  C 13  61.560 0.3   . 1 . . . . 91 ILE CA  . 19723 1 
      476 . 1 1 91 91 ILE CB  C 13  38.526 0.3   . 1 . . . . 91 ILE CB  . 19723 1 
      477 . 1 1 91 91 ILE N   N 15 120.983 0.3   . 1 . . . . 91 ILE N   . 19723 1 
      478 . 1 1 92 92 GLY H   H  1   8.433 0.020 . 1 . . . . 92 GLY H   . 19723 1 
      479 . 1 1 92 92 GLY HA2 H  1   3.947 0.020 . 1 . . . . 92 GLY HA2 . 19723 1 
      480 . 1 1 92 92 GLY C   C 13 173.829 0.3   . 1 . . . . 92 GLY C   . 19723 1 
      481 . 1 1 92 92 GLY CA  C 13  45.172 0.3   . 1 . . . . 92 GLY CA  . 19723 1 
      482 . 1 1 92 92 GLY N   N 15 112.062 0.3   . 1 . . . . 92 GLY N   . 19723 1 
      483 . 1 1 93 93 ASP H   H  1   8.175 0.020 . 1 . . . . 93 ASP H   . 19723 1 
      484 . 1 1 93 93 ASP HA  H  1   4.623 0.020 . 1 . . . . 93 ASP HA  . 19723 1 
      485 . 1 1 93 93 ASP C   C 13 176.363 0.3   . 1 . . . . 93 ASP C   . 19723 1 
      486 . 1 1 93 93 ASP CA  C 13  54.309 0.3   . 1 . . . . 93 ASP CA  . 19723 1 
      487 . 1 1 93 93 ASP CB  C 13  41.184 0.3   . 1 . . . . 93 ASP CB  . 19723 1 
      488 . 1 1 93 93 ASP N   N 15 120.685 0.3   . 1 . . . . 93 ASP N   . 19723 1 
      489 . 1 1 94 94 VAL H   H  1   8.049 0.020 . 1 . . . . 94 VAL H   . 19723 1 
      490 . 1 1 94 94 VAL HA  H  1   4.063 0.020 . 1 . . . . 94 VAL HA  . 19723 1 
      491 . 1 1 94 94 VAL C   C 13 176.017 0.3   . 1 . . . . 94 VAL C   . 19723 1 
      492 . 1 1 94 94 VAL CA  C 13  62.388 0.3   . 1 . . . . 94 VAL CA  . 19723 1 
      493 . 1 1 94 94 VAL CB  C 13  32.649 0.3   . 1 . . . . 94 VAL CB  . 19723 1 
      494 . 1 1 94 94 VAL N   N 15 120.386 0.3   . 1 . . . . 94 VAL N   . 19723 1 
      495 . 1 1 95 95 GLN H   H  1   8.485 0.020 . 1 . . . . 95 GLN H   . 19723 1 
      496 . 1 1 95 95 GLN HA  H  1   4.338 0.020 . 1 . . . . 95 GLN HA  . 19723 1 
      497 . 1 1 95 95 GLN C   C 13 175.678 0.3   . 1 . . . . 95 GLN C   . 19723 1 
      498 . 1 1 95 95 GLN CA  C 13  55.527 0.3   . 1 . . . . 95 GLN CA  . 19723 1 
      499 . 1 1 95 95 GLN CB  C 13  29.285 0.3   . 1 . . . . 95 GLN CB  . 19723 1 
      500 . 1 1 95 95 GLN N   N 15 124.229 0.3   . 1 . . . . 95 GLN N   . 19723 1 
      501 . 1 1 96 96 LEU H   H  1   8.267 0.020 . 1 . . . . 96 LEU H   . 19723 1 
      502 . 1 1 96 96 LEU HA  H  1   4.320 0.020 . 1 . . . . 96 LEU HA  . 19723 1 
      503 . 1 1 96 96 LEU C   C 13 177.211 0.3   . 1 . . . . 96 LEU C   . 19723 1 
      504 . 1 1 96 96 LEU CA  C 13  55.056 0.3   . 1 . . . . 96 LEU CA  . 19723 1 
      505 . 1 1 96 96 LEU CB  C 13  42.561 0.3   . 1 . . . . 96 LEU CB  . 19723 1 
      506 . 1 1 96 96 LEU N   N 15 124.062 0.3   . 1 . . . . 96 LEU N   . 19723 1 
      507 . 1 1 97 97 GLU H   H  1   8.355 0.020 . 1 . . . . 97 GLU H   . 19723 1 
      508 . 1 1 97 97 GLU HA  H  1   4.261 0.020 . 1 . . . . 97 GLU HA  . 19723 1 
      509 . 1 1 97 97 GLU C   C 13 175.885 0.3   . 1 . . . . 97 GLU C   . 19723 1 
      510 . 1 1 97 97 GLU CA  C 13  56.384 0.3   . 1 . . . . 97 GLU CA  . 19723 1 
      511 . 1 1 97 97 GLU CB  C 13  30.264 0.3   . 1 . . . . 97 GLU CB  . 19723 1 
      512 . 1 1 97 97 GLU N   N 15 121.811 0.3   . 1 . . . . 97 GLU N   . 19723 1 
      513 . 1 1 98 98 LYS H   H  1   8.315 0.020 . 1 . . . . 98 LYS H   . 19723 1 
      514 . 1 1 98 98 LYS HA  H  1   4.584 0.020 . 1 . . . . 98 LYS HA  . 19723 1 
      515 . 1 1 98 98 LYS C   C 13 173.516 0.3   . 1 . . . . 98 LYS C   . 19723 1 
      516 . 1 1 98 98 LYS CA  C 13  53.895 0.3   . 1 . . . . 98 LYS CA  . 19723 1 
      517 . 1 1 98 98 LYS CB  C 13  32.485 0.3   . 1 . . . . 98 LYS CB  . 19723 1 
      518 . 1 1 98 98 LYS N   N 15 124.210 0.3   . 1 . . . . 98 LYS N   . 19723 1 

   stop_

save_