Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10222
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10222 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10222 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  7  7 GLY HA2  H  1   3.934 0.030 . 1 . . . .  7 GLY HA2  . 10222 1 
        2 . 1 1  7  7 GLY HA3  H  1   3.934 0.030 . 1 . . . .  7 GLY HA3  . 10222 1 
        3 . 1 1  7  7 GLY C    C 13 173.995 0.300 . 1 . . . .  7 GLY C    . 10222 1 
        4 . 1 1  7  7 GLY CA   C 13  45.347 0.300 . 1 . . . .  7 GLY CA   . 10222 1 
        5 . 1 1  8  8 ALA H    H  1   8.206 0.030 . 1 . . . .  8 ALA H    . 10222 1 
        6 . 1 1  8  8 ALA HA   H  1   4.287 0.030 . 1 . . . .  8 ALA HA   . 10222 1 
        7 . 1 1  8  8 ALA HB1  H  1   1.342 0.030 . 1 . . . .  8 ALA HB   . 10222 1 
        8 . 1 1  8  8 ALA HB2  H  1   1.342 0.030 . 1 . . . .  8 ALA HB   . 10222 1 
        9 . 1 1  8  8 ALA HB3  H  1   1.342 0.030 . 1 . . . .  8 ALA HB   . 10222 1 
       10 . 1 1  8  8 ALA C    C 13 178.191 0.300 . 1 . . . .  8 ALA C    . 10222 1 
       11 . 1 1  8  8 ALA CA   C 13  52.640 0.300 . 1 . . . .  8 ALA CA   . 10222 1 
       12 . 1 1  8  8 ALA CB   C 13  19.260 0.300 . 1 . . . .  8 ALA CB   . 10222 1 
       13 . 1 1  8  8 ALA N    N 15 123.916 0.300 . 1 . . . .  8 ALA N    . 10222 1 
       14 . 1 1  9  9 GLY H    H  1   8.350 0.030 . 1 . . . .  9 GLY H    . 10222 1 
       15 . 1 1  9  9 GLY HA2  H  1   3.879 0.030 . 1 . . . .  9 GLY HA2  . 10222 1 
       16 . 1 1  9  9 GLY HA3  H  1   3.879 0.030 . 1 . . . .  9 GLY HA3  . 10222 1 
       17 . 1 1  9  9 GLY C    C 13 174.064 0.300 . 1 . . . .  9 GLY C    . 10222 1 
       18 . 1 1  9  9 GLY CA   C 13  45.102 0.300 . 1 . . . .  9 GLY CA   . 10222 1 
       19 . 1 1  9  9 GLY N    N 15 107.995 0.300 . 1 . . . .  9 GLY N    . 10222 1 
       20 . 1 1 10 10 GLU H    H  1   8.187 0.030 . 1 . . . . 10 GLU H    . 10222 1 
       21 . 1 1 10 10 GLU HA   H  1   4.163 0.030 . 1 . . . . 10 GLU HA   . 10222 1 
       22 . 1 1 10 10 GLU HB2  H  1   1.970 0.030 . 2 . . . . 10 GLU HB2  . 10222 1 
       23 . 1 1 10 10 GLU HB3  H  1   1.885 0.030 . 2 . . . . 10 GLU HB3  . 10222 1 
       24 . 1 1 10 10 GLU HG2  H  1   2.228 0.030 . 2 . . . . 10 GLU HG2  . 10222 1 
       25 . 1 1 10 10 GLU HG3  H  1   2.189 0.030 . 2 . . . . 10 GLU HG3  . 10222 1 
       26 . 1 1 10 10 GLU C    C 13 176.513 0.300 . 1 . . . . 10 GLU C    . 10222 1 
       27 . 1 1 10 10 GLU CA   C 13  56.755 0.300 . 1 . . . . 10 GLU CA   . 10222 1 
       28 . 1 1 10 10 GLU CB   C 13  30.372 0.300 . 1 . . . . 10 GLU CB   . 10222 1 
       29 . 1 1 10 10 GLU CG   C 13  36.229 0.300 . 1 . . . . 10 GLU CG   . 10222 1 
       30 . 1 1 10 10 GLU N    N 15 120.089 0.300 . 1 . . . . 10 GLU N    . 10222 1 
       31 . 1 1 11 11 LYS H    H  1   8.308 0.030 . 1 . . . . 11 LYS H    . 10222 1 
       32 . 1 1 11 11 LYS HA   H  1   4.435 0.030 . 1 . . . . 11 LYS HA   . 10222 1 
       33 . 1 1 11 11 LYS HB2  H  1   1.517 0.030 . 2 . . . . 11 LYS HB2  . 10222 1 
       34 . 1 1 11 11 LYS HB3  H  1   1.344 0.030 . 2 . . . . 11 LYS HB3  . 10222 1 
       35 . 1 1 11 11 LYS HD2  H  1   1.422 0.030 . 1 . . . . 11 LYS HD2  . 10222 1 
       36 . 1 1 11 11 LYS HD3  H  1   1.422 0.030 . 1 . . . . 11 LYS HD3  . 10222 1 
       37 . 1 1 11 11 LYS HE2  H  1   2.877 0.030 . 1 . . . . 11 LYS HE2  . 10222 1 
       38 . 1 1 11 11 LYS HE3  H  1   2.877 0.030 . 1 . . . . 11 LYS HE3  . 10222 1 
       39 . 1 1 11 11 LYS HG2  H  1   1.268 0.030 . 2 . . . . 11 LYS HG2  . 10222 1 
       40 . 1 1 11 11 LYS HG3  H  1   1.108 0.030 . 2 . . . . 11 LYS HG3  . 10222 1 
       41 . 1 1 11 11 LYS C    C 13 173.740 0.300 . 1 . . . . 11 LYS C    . 10222 1 
       42 . 1 1 11 11 LYS CA   C 13  53.707 0.300 . 1 . . . . 11 LYS CA   . 10222 1 
       43 . 1 1 11 11 LYS CB   C 13  32.998 0.300 . 1 . . . . 11 LYS CB   . 10222 1 
       44 . 1 1 11 11 LYS CD   C 13  29.393 0.300 . 1 . . . . 11 LYS CD   . 10222 1 
       45 . 1 1 11 11 LYS CE   C 13  42.184 0.300 . 1 . . . . 11 LYS CE   . 10222 1 
       46 . 1 1 11 11 LYS CG   C 13  24.799 0.300 . 1 . . . . 11 LYS CG   . 10222 1 
       47 . 1 1 11 11 LYS N    N 15 121.349 0.300 . 1 . . . . 11 LYS N    . 10222 1 
       48 . 1 1 12 12 PRO HA   H  1   4.250 0.030 . 1 . . . . 12 PRO HA   . 10222 1 
       49 . 1 1 12 12 PRO HB2  H  1   1.975 0.030 . 2 . . . . 12 PRO HB2  . 10222 1 
       50 . 1 1 12 12 PRO HB3  H  1   1.196 0.030 . 2 . . . . 12 PRO HB3  . 10222 1 
       51 . 1 1 12 12 PRO HD2  H  1   3.567 0.030 . 2 . . . . 12 PRO HD2  . 10222 1 
       52 . 1 1 12 12 PRO HD3  H  1   3.532 0.030 . 2 . . . . 12 PRO HD3  . 10222 1 
       53 . 1 1 12 12 PRO HG2  H  1   1.748 0.030 . 2 . . . . 12 PRO HG2  . 10222 1 
       54 . 1 1 12 12 PRO HG3  H  1   1.546 0.030 . 2 . . . . 12 PRO HG3  . 10222 1 
       55 . 1 1 12 12 PRO C    C 13 176.405 0.300 . 1 . . . . 12 PRO C    . 10222 1 
       56 . 1 1 12 12 PRO CA   C 13  63.446 0.300 . 1 . . . . 12 PRO CA   . 10222 1 
       57 . 1 1 12 12 PRO CB   C 13  32.187 0.300 . 1 . . . . 12 PRO CB   . 10222 1 
       58 . 1 1 12 12 PRO CD   C 13  50.225 0.300 . 1 . . . . 12 PRO CD   . 10222 1 
       59 . 1 1 12 12 PRO CG   C 13  26.615 0.300 . 1 . . . . 12 PRO CG   . 10222 1 
       60 . 1 1 13 13 TYR H    H  1   7.900 0.030 . 1 . . . . 13 TYR H    . 10222 1 
       61 . 1 1 13 13 TYR HA   H  1   4.635 0.030 . 1 . . . . 13 TYR HA   . 10222 1 
       62 . 1 1 13 13 TYR HB2  H  1   2.925 0.030 . 2 . . . . 13 TYR HB2  . 10222 1 
       63 . 1 1 13 13 TYR HB3  H  1   2.813 0.030 . 2 . . . . 13 TYR HB3  . 10222 1 
       64 . 1 1 13 13 TYR HD1  H  1   7.000 0.030 . 1 . . . . 13 TYR HD1  . 10222 1 
       65 . 1 1 13 13 TYR HD2  H  1   7.000 0.030 . 1 . . . . 13 TYR HD2  . 10222 1 
       66 . 1 1 13 13 TYR HE1  H  1   6.835 0.030 . 1 . . . . 13 TYR HE1  . 10222 1 
       67 . 1 1 13 13 TYR HE2  H  1   6.835 0.030 . 1 . . . . 13 TYR HE2  . 10222 1 
       68 . 1 1 13 13 TYR C    C 13 175.154 0.300 . 1 . . . . 13 TYR C    . 10222 1 
       69 . 1 1 13 13 TYR CA   C 13  57.184 0.300 . 1 . . . . 13 TYR CA   . 10222 1 
       70 . 1 1 13 13 TYR CB   C 13  38.108 0.300 . 1 . . . . 13 TYR CB   . 10222 1 
       71 . 1 1 13 13 TYR CD1  C 13 133.082 0.300 . 1 . . . . 13 TYR CD1  . 10222 1 
       72 . 1 1 13 13 TYR CD2  C 13 133.082 0.300 . 1 . . . . 13 TYR CD2  . 10222 1 
       73 . 1 1 13 13 TYR CE1  C 13 118.375 0.300 . 1 . . . . 13 TYR CE1  . 10222 1 
       74 . 1 1 13 13 TYR CE2  C 13 118.375 0.300 . 1 . . . . 13 TYR CE2  . 10222 1 
       75 . 1 1 13 13 TYR N    N 15 118.220 0.300 . 1 . . . . 13 TYR N    . 10222 1 
       76 . 1 1 14 14 GLY H    H  1   8.456 0.030 . 1 . . . . 14 GLY H    . 10222 1 
       77 . 1 1 14 14 GLY HA2  H  1   3.594 0.030 . 2 . . . . 14 GLY HA2  . 10222 1 
       78 . 1 1 14 14 GLY HA3  H  1   4.707 0.030 . 2 . . . . 14 GLY HA3  . 10222 1 
       79 . 1 1 14 14 GLY C    C 13 172.853 0.300 . 1 . . . . 14 GLY C    . 10222 1 
       80 . 1 1 14 14 GLY CA   C 13  44.490 0.300 . 1 . . . . 14 GLY CA   . 10222 1 
       81 . 1 1 14 14 GLY N    N 15 111.867 0.300 . 1 . . . . 14 GLY N    . 10222 1 
       82 . 1 1 15 15 CYS H    H  1   9.062 0.030 . 1 . . . . 15 CYS H    . 10222 1 
       83 . 1 1 15 15 CYS HA   H  1   4.671 0.030 . 1 . . . . 15 CYS HA   . 10222 1 
       84 . 1 1 15 15 CYS HB2  H  1   3.383 0.030 . 2 . . . . 15 CYS HB2  . 10222 1 
       85 . 1 1 15 15 CYS HB3  H  1   2.842 0.030 . 2 . . . . 15 CYS HB3  . 10222 1 
       86 . 1 1 15 15 CYS C    C 13 177.727 0.300 . 1 . . . . 15 CYS C    . 10222 1 
       87 . 1 1 15 15 CYS CA   C 13  59.128 0.300 . 1 . . . . 15 CYS CA   . 10222 1 
       88 . 1 1 15 15 CYS CB   C 13  30.051 0.300 . 1 . . . . 15 CYS CB   . 10222 1 
       89 . 1 1 15 15 CYS N    N 15 124.910 0.300 . 1 . . . . 15 CYS N    . 10222 1 
       90 . 1 1 16 16 SER H    H  1   9.141 0.030 . 1 . . . . 16 SER H    . 10222 1 
       91 . 1 1 16 16 SER HA   H  1   4.233 0.030 . 1 . . . . 16 SER HA   . 10222 1 
       92 . 1 1 16 16 SER HB2  H  1   4.019 0.030 . 2 . . . . 16 SER HB2  . 10222 1 
       93 . 1 1 16 16 SER HB3  H  1   3.948 0.030 . 2 . . . . 16 SER HB3  . 10222 1 
       94 . 1 1 16 16 SER C    C 13 174.558 0.300 . 1 . . . . 16 SER C    . 10222 1 
       95 . 1 1 16 16 SER CA   C 13  60.751 0.300 . 1 . . . . 16 SER CA   . 10222 1 
       96 . 1 1 16 16 SER CB   C 13  63.002 0.300 . 1 . . . . 16 SER CB   . 10222 1 
       97 . 1 1 16 16 SER N    N 15 127.649 0.300 . 1 . . . . 16 SER N    . 10222 1 
       98 . 1 1 17 17 GLU H    H  1   8.995 0.030 . 1 . . . . 17 GLU H    . 10222 1 
       99 . 1 1 17 17 GLU HA   H  1   4.232 0.030 . 1 . . . . 17 GLU HA   . 10222 1 
      100 . 1 1 17 17 GLU HB2  H  1   1.400 0.030 . 2 . . . . 17 GLU HB2  . 10222 1 
      101 . 1 1 17 17 GLU HB3  H  1   1.211 0.030 . 2 . . . . 17 GLU HB3  . 10222 1 
      102 . 1 1 17 17 GLU HG2  H  1   1.835 0.030 . 2 . . . . 17 GLU HG2  . 10222 1 
      103 . 1 1 17 17 GLU HG3  H  1   1.796 0.030 . 2 . . . . 17 GLU HG3  . 10222 1 
      104 . 1 1 17 17 GLU C    C 13 177.147 0.300 . 1 . . . . 17 GLU C    . 10222 1 
      105 . 1 1 17 17 GLU CA   C 13  57.745 0.300 . 1 . . . . 17 GLU CA   . 10222 1 
      106 . 1 1 17 17 GLU CB   C 13  29.520 0.300 . 1 . . . . 17 GLU CB   . 10222 1 
      107 . 1 1 17 17 GLU CG   C 13  35.511 0.300 . 1 . . . . 17 GLU CG   . 10222 1 
      108 . 1 1 17 17 GLU N    N 15 123.716 0.300 . 1 . . . . 17 GLU N    . 10222 1 
      109 . 1 1 18 18 CYS H    H  1   8.235 0.030 . 1 . . . . 18 CYS H    . 10222 1 
      110 . 1 1 18 18 CYS HA   H  1   5.138 0.030 . 1 . . . . 18 CYS HA   . 10222 1 
      111 . 1 1 18 18 CYS HB2  H  1   2.865 0.030 . 2 . . . . 18 CYS HB2  . 10222 1 
      112 . 1 1 18 18 CYS HB3  H  1   3.408 0.030 . 2 . . . . 18 CYS HB3  . 10222 1 
      113 . 1 1 18 18 CYS C    C 13 176.193 0.300 . 1 . . . . 18 CYS C    . 10222 1 
      114 . 1 1 18 18 CYS CA   C 13  58.406 0.300 . 1 . . . . 18 CYS CA   . 10222 1 
      115 . 1 1 18 18 CYS CB   C 13  32.419 0.300 . 1 . . . . 18 CYS CB   . 10222 1 
      116 . 1 1 18 18 CYS N    N 15 116.049 0.300 . 1 . . . . 18 CYS N    . 10222 1 
      117 . 1 1 19 19 GLY H    H  1   8.053 0.030 . 1 . . . . 19 GLY H    . 10222 1 
      118 . 1 1 19 19 GLY HA2  H  1   3.839 0.030 . 2 . . . . 19 GLY HA2  . 10222 1 
      119 . 1 1 19 19 GLY HA3  H  1   4.189 0.030 . 2 . . . . 19 GLY HA3  . 10222 1 
      120 . 1 1 19 19 GLY C    C 13 174.331 0.300 . 1 . . . . 19 GLY C    . 10222 1 
      121 . 1 1 19 19 GLY CA   C 13  46.163 0.300 . 1 . . . . 19 GLY CA   . 10222 1 
      122 . 1 1 19 19 GLY N    N 15 112.495 0.300 . 1 . . . . 19 GLY N    . 10222 1 
      123 . 1 1 20 20 LYS H    H  1   7.977 0.030 . 1 . . . . 20 LYS H    . 10222 1 
      124 . 1 1 20 20 LYS HA   H  1   3.960 0.030 . 1 . . . . 20 LYS HA   . 10222 1 
      125 . 1 1 20 20 LYS HB2  H  1   1.356 0.030 . 2 . . . . 20 LYS HB2  . 10222 1 
      126 . 1 1 20 20 LYS HB3  H  1   1.252 0.030 . 2 . . . . 20 LYS HB3  . 10222 1 
      127 . 1 1 20 20 LYS HD2  H  1   1.513 0.030 . 1 . . . . 20 LYS HD2  . 10222 1 
      128 . 1 1 20 20 LYS HD3  H  1   1.513 0.030 . 1 . . . . 20 LYS HD3  . 10222 1 
      129 . 1 1 20 20 LYS HE2  H  1   2.969 0.030 . 2 . . . . 20 LYS HE2  . 10222 1 
      130 . 1 1 20 20 LYS HE3  H  1   2.940 0.030 . 2 . . . . 20 LYS HE3  . 10222 1 
      131 . 1 1 20 20 LYS HG2  H  1   1.486 0.030 . 2 . . . . 20 LYS HG2  . 10222 1 
      132 . 1 1 20 20 LYS HG3  H  1   1.162 0.030 . 2 . . . . 20 LYS HG3  . 10222 1 
      133 . 1 1 20 20 LYS C    C 13 173.565 0.300 . 1 . . . . 20 LYS C    . 10222 1 
      134 . 1 1 20 20 LYS CA   C 13  58.093 0.300 . 1 . . . . 20 LYS CA   . 10222 1 
      135 . 1 1 20 20 LYS CB   C 13  33.855 0.300 . 1 . . . . 20 LYS CB   . 10222 1 
      136 . 1 1 20 20 LYS CD   C 13  29.316 0.300 . 1 . . . . 20 LYS CD   . 10222 1 
      137 . 1 1 20 20 LYS CE   C 13  42.191 0.300 . 1 . . . . 20 LYS CE   . 10222 1 
      138 . 1 1 20 20 LYS CG   C 13  26.416 0.300 . 1 . . . . 20 LYS CG   . 10222 1 
      139 . 1 1 20 20 LYS N    N 15 123.456 0.300 . 1 . . . . 20 LYS N    . 10222 1 
      140 . 1 1 21 21 ALA H    H  1   7.712 0.030 . 1 . . . . 21 ALA H    . 10222 1 
      141 . 1 1 21 21 ALA HA   H  1   5.014 0.030 . 1 . . . . 21 ALA HA   . 10222 1 
      142 . 1 1 21 21 ALA HB1  H  1   1.154 0.030 . 1 . . . . 21 ALA HB   . 10222 1 
      143 . 1 1 21 21 ALA HB2  H  1   1.154 0.030 . 1 . . . . 21 ALA HB   . 10222 1 
      144 . 1 1 21 21 ALA HB3  H  1   1.154 0.030 . 1 . . . . 21 ALA HB   . 10222 1 
      145 . 1 1 21 21 ALA C    C 13 176.067 0.300 . 1 . . . . 21 ALA C    . 10222 1 
      146 . 1 1 21 21 ALA CA   C 13  50.593 0.300 . 1 . . . . 21 ALA CA   . 10222 1 
      147 . 1 1 21 21 ALA CB   C 13  22.078 0.300 . 1 . . . . 21 ALA CB   . 10222 1 
      148 . 1 1 21 21 ALA N    N 15 122.924 0.300 . 1 . . . . 21 ALA N    . 10222 1 
      149 . 1 1 22 22 PHE H    H  1   8.402 0.030 . 1 . . . . 22 PHE H    . 10222 1 
      150 . 1 1 22 22 PHE HA   H  1   4.736 0.030 . 1 . . . . 22 PHE HA   . 10222 1 
      151 . 1 1 22 22 PHE HB2  H  1   2.875 0.030 . 2 . . . . 22 PHE HB2  . 10222 1 
      152 . 1 1 22 22 PHE HB3  H  1   3.417 0.030 . 2 . . . . 22 PHE HB3  . 10222 1 
      153 . 1 1 22 22 PHE HD1  H  1   7.274 0.030 . 1 . . . . 22 PHE HD1  . 10222 1 
      154 . 1 1 22 22 PHE HD2  H  1   7.274 0.030 . 1 . . . . 22 PHE HD2  . 10222 1 
      155 . 1 1 22 22 PHE HE1  H  1   6.803 0.030 . 1 . . . . 22 PHE HE1  . 10222 1 
      156 . 1 1 22 22 PHE HE2  H  1   6.803 0.030 . 1 . . . . 22 PHE HE2  . 10222 1 
      157 . 1 1 22 22 PHE HZ   H  1   6.185 0.030 . 1 . . . . 22 PHE HZ   . 10222 1 
      158 . 1 1 22 22 PHE C    C 13 175.978 0.300 . 1 . . . . 22 PHE C    . 10222 1 
      159 . 1 1 22 22 PHE CA   C 13  57.326 0.300 . 1 . . . . 22 PHE CA   . 10222 1 
      160 . 1 1 22 22 PHE CB   C 13  44.297 0.300 . 1 . . . . 22 PHE CB   . 10222 1 
      161 . 1 1 22 22 PHE CD1  C 13 132.202 0.300 . 1 . . . . 22 PHE CD1  . 10222 1 
      162 . 1 1 22 22 PHE CD2  C 13 132.202 0.300 . 1 . . . . 22 PHE CD2  . 10222 1 
      163 . 1 1 22 22 PHE CE1  C 13 130.830 0.300 . 1 . . . . 22 PHE CE1  . 10222 1 
      164 . 1 1 22 22 PHE CE2  C 13 130.830 0.300 . 1 . . . . 22 PHE CE2  . 10222 1 
      165 . 1 1 22 22 PHE CZ   C 13 128.853 0.300 . 1 . . . . 22 PHE CZ   . 10222 1 
      166 . 1 1 22 22 PHE N    N 15 116.160 0.300 . 1 . . . . 22 PHE N    . 10222 1 
      167 . 1 1 23 23 SER H    H  1   9.393 0.030 . 1 . . . . 23 SER H    . 10222 1 
      168 . 1 1 23 23 SER HA   H  1   4.610 0.030 . 1 . . . . 23 SER HA   . 10222 1 
      169 . 1 1 23 23 SER HB2  H  1   4.197 0.030 . 2 . . . . 23 SER HB2  . 10222 1 
      170 . 1 1 23 23 SER HB3  H  1   4.006 0.030 . 2 . . . . 23 SER HB3  . 10222 1 
      171 . 1 1 23 23 SER CA   C 13  59.987 0.300 . 1 . . . . 23 SER CA   . 10222 1 
      172 . 1 1 23 23 SER CB   C 13  64.120 0.300 . 1 . . . . 23 SER CB   . 10222 1 
      173 . 1 1 23 23 SER N    N 15 114.844 0.300 . 1 . . . . 23 SER N    . 10222 1 
      174 . 1 1 24 24 SER H    H  1   7.438 0.030 . 1 . . . . 24 SER H    . 10222 1 
      175 . 1 1 24 24 SER HA   H  1   4.680 0.030 . 1 . . . . 24 SER HA   . 10222 1 
      176 . 1 1 24 24 SER HB2  H  1   3.876 0.030 . 2 . . . . 24 SER HB2  . 10222 1 
      177 . 1 1 24 24 SER HB3  H  1   3.645 0.030 . 2 . . . . 24 SER HB3  . 10222 1 
      178 . 1 1 24 24 SER CA   C 13  56.126 0.300 . 1 . . . . 24 SER CA   . 10222 1 
      179 . 1 1 24 24 SER CB   C 13  66.262 0.300 . 1 . . . . 24 SER CB   . 10222 1 
      180 . 1 1 24 24 SER N    N 15 113.000 0.300 . 1 . . . . 24 SER N    . 10222 1 
      181 . 1 1 25 25 LYS H    H  1   8.371 0.030 . 1 . . . . 25 LYS H    . 10222 1 
      182 . 1 1 25 25 LYS HA   H  1   3.283 0.030 . 1 . . . . 25 LYS HA   . 10222 1 
      183 . 1 1 25 25 LYS HB2  H  1   1.531 0.030 . 2 . . . . 25 LYS HB2  . 10222 1 
      184 . 1 1 25 25 LYS HB3  H  1   1.222 0.030 . 2 . . . . 25 LYS HB3  . 10222 1 
      185 . 1 1 25 25 LYS HD2  H  1   1.580 0.030 . 1 . . . . 25 LYS HD2  . 10222 1 
      186 . 1 1 25 25 LYS HD3  H  1   1.580 0.030 . 1 . . . . 25 LYS HD3  . 10222 1 
      187 . 1 1 25 25 LYS HE2  H  1   2.896 0.030 . 1 . . . . 25 LYS HE2  . 10222 1 
      188 . 1 1 25 25 LYS HE3  H  1   2.896 0.030 . 1 . . . . 25 LYS HE3  . 10222 1 
      189 . 1 1 25 25 LYS HG2  H  1   1.212 0.030 . 2 . . . . 25 LYS HG2  . 10222 1 
      190 . 1 1 25 25 LYS HG3  H  1   1.081 0.030 . 2 . . . . 25 LYS HG3  . 10222 1 
      191 . 1 1 25 25 LYS CA   C 13  58.883 0.300 . 1 . . . . 25 LYS CA   . 10222 1 
      192 . 1 1 25 25 LYS CB   C 13  31.758 0.300 . 1 . . . . 25 LYS CB   . 10222 1 
      193 . 1 1 25 25 LYS CD   C 13  29.179 0.300 . 1 . . . . 25 LYS CD   . 10222 1 
      194 . 1 1 25 25 LYS CE   C 13  42.014 0.300 . 1 . . . . 25 LYS CE   . 10222 1 
      195 . 1 1 25 25 LYS CG   C 13  24.949 0.300 . 1 . . . . 25 LYS CG   . 10222 1 
      196 . 1 1 25 25 LYS N    N 15 125.320 0.300 . 1 . . . . 25 LYS N    . 10222 1 
      197 . 1 1 26 26 SER H    H  1   8.141 0.030 . 1 . . . . 26 SER H    . 10222 1 
      198 . 1 1 26 26 SER HA   H  1   3.938 0.030 . 1 . . . . 26 SER HA   . 10222 1 
      199 . 1 1 26 26 SER HB2  H  1   3.638 0.030 . 1 . . . . 26 SER HB2  . 10222 1 
      200 . 1 1 26 26 SER HB3  H  1   3.638 0.030 . 1 . . . . 26 SER HB3  . 10222 1 
      201 . 1 1 26 26 SER C    C 13 176.936 0.300 . 1 . . . . 26 SER C    . 10222 1 
      202 . 1 1 26 26 SER CA   C 13  61.420 0.300 . 1 . . . . 26 SER CA   . 10222 1 
      203 . 1 1 26 26 SER CB   C 13  61.954 0.300 . 1 . . . . 26 SER CB   . 10222 1 
      204 . 1 1 26 26 SER N    N 15 113.202 0.300 . 1 . . . . 26 SER N    . 10222 1 
      205 . 1 1 27 27 TYR H    H  1   7.289 0.030 . 1 . . . . 27 TYR H    . 10222 1 
      206 . 1 1 27 27 TYR HA   H  1   4.277 0.030 . 1 . . . . 27 TYR HA   . 10222 1 
      207 . 1 1 27 27 TYR HB2  H  1   3.139 0.030 . 2 . . . . 27 TYR HB2  . 10222 1 
      208 . 1 1 27 27 TYR HB3  H  1   3.002 0.030 . 2 . . . . 27 TYR HB3  . 10222 1 
      209 . 1 1 27 27 TYR HD1  H  1   7.158 0.030 . 1 . . . . 27 TYR HD1  . 10222 1 
      210 . 1 1 27 27 TYR HD2  H  1   7.158 0.030 . 1 . . . . 27 TYR HD2  . 10222 1 
      211 . 1 1 27 27 TYR HE1  H  1   6.838 0.030 . 1 . . . . 27 TYR HE1  . 10222 1 
      212 . 1 1 27 27 TYR HE2  H  1   6.838 0.030 . 1 . . . . 27 TYR HE2  . 10222 1 
      213 . 1 1 27 27 TYR C    C 13 178.485 0.300 . 1 . . . . 27 TYR C    . 10222 1 
      214 . 1 1 27 27 TYR CA   C 13  59.473 0.300 . 1 . . . . 27 TYR CA   . 10222 1 
      215 . 1 1 27 27 TYR CB   C 13  37.432 0.300 . 1 . . . . 27 TYR CB   . 10222 1 
      216 . 1 1 27 27 TYR CD1  C 13 132.157 0.300 . 1 . . . . 27 TYR CD1  . 10222 1 
      217 . 1 1 27 27 TYR CD2  C 13 132.157 0.300 . 1 . . . . 27 TYR CD2  . 10222 1 
      218 . 1 1 27 27 TYR CE1  C 13 118.336 0.300 . 1 . . . . 27 TYR CE1  . 10222 1 
      219 . 1 1 27 27 TYR CE2  C 13 118.336 0.300 . 1 . . . . 27 TYR CE2  . 10222 1 
      220 . 1 1 27 27 TYR N    N 15 119.334 0.300 . 1 . . . . 27 TYR N    . 10222 1 
      221 . 1 1 28 28 LEU H    H  1   7.331 0.030 . 1 . . . . 28 LEU H    . 10222 1 
      222 . 1 1 28 28 LEU HA   H  1   3.427 0.030 . 1 . . . . 28 LEU HA   . 10222 1 
      223 . 1 1 28 28 LEU HB2  H  1   2.107 0.030 . 2 . . . . 28 LEU HB2  . 10222 1 
      224 . 1 1 28 28 LEU HB3  H  1   1.411 0.030 . 2 . . . . 28 LEU HB3  . 10222 1 
      225 . 1 1 28 28 LEU HD11 H  1   1.029 0.030 . 1 . . . . 28 LEU HD1  . 10222 1 
      226 . 1 1 28 28 LEU HD12 H  1   1.029 0.030 . 1 . . . . 28 LEU HD1  . 10222 1 
      227 . 1 1 28 28 LEU HD13 H  1   1.029 0.030 . 1 . . . . 28 LEU HD1  . 10222 1 
      228 . 1 1 28 28 LEU HD21 H  1   1.029 0.030 . 1 . . . . 28 LEU HD2  . 10222 1 
      229 . 1 1 28 28 LEU HD22 H  1   1.029 0.030 . 1 . . . . 28 LEU HD2  . 10222 1 
      230 . 1 1 28 28 LEU HD23 H  1   1.029 0.030 . 1 . . . . 28 LEU HD2  . 10222 1 
      231 . 1 1 28 28 LEU HG   H  1   1.568 0.030 . 1 . . . . 28 LEU HG   . 10222 1 
      232 . 1 1 28 28 LEU C    C 13 177.513 0.300 . 1 . . . . 28 LEU C    . 10222 1 
      233 . 1 1 28 28 LEU CA   C 13  58.079 0.300 . 1 . . . . 28 LEU CA   . 10222 1 
      234 . 1 1 28 28 LEU CB   C 13  40.642 0.300 . 1 . . . . 28 LEU CB   . 10222 1 
      235 . 1 1 28 28 LEU CD1  C 13  22.806 0.300 . 2 . . . . 28 LEU CD1  . 10222 1 
      236 . 1 1 28 28 LEU CD2  C 13  26.496 0.300 . 2 . . . . 28 LEU CD2  . 10222 1 
      237 . 1 1 28 28 LEU CG   C 13  27.610 0.300 . 1 . . . . 28 LEU CG   . 10222 1 
      238 . 1 1 28 28 LEU N    N 15 122.412 0.300 . 1 . . . . 28 LEU N    . 10222 1 
      239 . 1 1 29 29 ILE H    H  1   8.252 0.030 . 1 . . . . 29 ILE H    . 10222 1 
      240 . 1 1 29 29 ILE HA   H  1   3.553 0.030 . 1 . . . . 29 ILE HA   . 10222 1 
      241 . 1 1 29 29 ILE HB   H  1   1.841 0.030 . 1 . . . . 29 ILE HB   . 10222 1 
      242 . 1 1 29 29 ILE HD11 H  1   0.750 0.030 . 1 . . . . 29 ILE HD1  . 10222 1 
      243 . 1 1 29 29 ILE HD12 H  1   0.750 0.030 . 1 . . . . 29 ILE HD1  . 10222 1 
      244 . 1 1 29 29 ILE HD13 H  1   0.750 0.030 . 1 . . . . 29 ILE HD1  . 10222 1 
      245 . 1 1 29 29 ILE HG12 H  1   1.168 0.030 . 2 . . . . 29 ILE HG12 . 10222 1 
      246 . 1 1 29 29 ILE HG13 H  1   1.573 0.030 . 2 . . . . 29 ILE HG13 . 10222 1 
      247 . 1 1 29 29 ILE HG21 H  1   0.830 0.030 . 1 . . . . 29 ILE HG2  . 10222 1 
      248 . 1 1 29 29 ILE HG22 H  1   0.830 0.030 . 1 . . . . 29 ILE HG2  . 10222 1 
      249 . 1 1 29 29 ILE HG23 H  1   0.830 0.030 . 1 . . . . 29 ILE HG2  . 10222 1 
      250 . 1 1 29 29 ILE C    C 13 179.076 0.300 . 1 . . . . 29 ILE C    . 10222 1 
      251 . 1 1 29 29 ILE CA   C 13  65.256 0.300 . 1 . . . . 29 ILE CA   . 10222 1 
      252 . 1 1 29 29 ILE CB   C 13  37.648 0.300 . 1 . . . . 29 ILE CB   . 10222 1 
      253 . 1 1 29 29 ILE CD1  C 13  12.892 0.300 . 1 . . . . 29 ILE CD1  . 10222 1 
      254 . 1 1 29 29 ILE CG1  C 13  29.174 0.300 . 1 . . . . 29 ILE CG1  . 10222 1 
      255 . 1 1 29 29 ILE CG2  C 13  17.064 0.300 . 1 . . . . 29 ILE CG2  . 10222 1 
      256 . 1 1 29 29 ILE N    N 15 120.098 0.300 . 1 . . . . 29 ILE N    . 10222 1 
      257 . 1 1 30 30 ILE H    H  1   7.366 0.030 . 1 . . . . 30 ILE H    . 10222 1 
      258 . 1 1 30 30 ILE HA   H  1   3.509 0.030 . 1 . . . . 30 ILE HA   . 10222 1 
      259 . 1 1 30 30 ILE HB   H  1   1.672 0.030 . 1 . . . . 30 ILE HB   . 10222 1 
      260 . 1 1 30 30 ILE HD11 H  1   0.750 0.030 . 1 . . . . 30 ILE HD1  . 10222 1 
      261 . 1 1 30 30 ILE HD12 H  1   0.750 0.030 . 1 . . . . 30 ILE HD1  . 10222 1 
      262 . 1 1 30 30 ILE HD13 H  1   0.750 0.030 . 1 . . . . 30 ILE HD1  . 10222 1 
      263 . 1 1 30 30 ILE HG12 H  1   1.629 0.030 . 2 . . . . 30 ILE HG12 . 10222 1 
      264 . 1 1 30 30 ILE HG13 H  1   1.053 0.030 . 2 . . . . 30 ILE HG13 . 10222 1 
      265 . 1 1 30 30 ILE HG21 H  1   0.844 0.030 . 1 . . . . 30 ILE HG2  . 10222 1 
      266 . 1 1 30 30 ILE HG22 H  1   0.844 0.030 . 1 . . . . 30 ILE HG2  . 10222 1 
      267 . 1 1 30 30 ILE HG23 H  1   0.844 0.030 . 1 . . . . 30 ILE HG2  . 10222 1 
      268 . 1 1 30 30 ILE C    C 13 179.070 0.300 . 1 . . . . 30 ILE C    . 10222 1 
      269 . 1 1 30 30 ILE CA   C 13  65.059 0.300 . 1 . . . . 30 ILE CA   . 10222 1 
      270 . 1 1 30 30 ILE CB   C 13  38.426 0.300 . 1 . . . . 30 ILE CB   . 10222 1 
      271 . 1 1 30 30 ILE CD1  C 13  13.027 0.300 . 1 . . . . 30 ILE CD1  . 10222 1 
      272 . 1 1 30 30 ILE CG1  C 13  29.156 0.300 . 1 . . . . 30 ILE CG1  . 10222 1 
      273 . 1 1 30 30 ILE CG2  C 13  17.162 0.300 . 1 . . . . 30 ILE CG2  . 10222 1 
      274 . 1 1 30 30 ILE N    N 15 119.564 0.300 . 1 . . . . 30 ILE N    . 10222 1 
      275 . 1 1 31 31 HIS H    H  1   7.749 0.030 . 1 . . . . 31 HIS H    . 10222 1 
      276 . 1 1 31 31 HIS HA   H  1   4.167 0.030 . 1 . . . . 31 HIS HA   . 10222 1 
      277 . 1 1 31 31 HIS HB2  H  1   3.058 0.030 . 2 . . . . 31 HIS HB2  . 10222 1 
      278 . 1 1 31 31 HIS HB3  H  1   2.650 0.030 . 2 . . . . 31 HIS HB3  . 10222 1 
      279 . 1 1 31 31 HIS HD2  H  1   7.046 0.030 . 1 . . . . 31 HIS HD2  . 10222 1 
      280 . 1 1 31 31 HIS HE1  H  1   7.953 0.030 . 1 . . . . 31 HIS HE1  . 10222 1 
      281 . 1 1 31 31 HIS C    C 13 178.149 0.300 . 1 . . . . 31 HIS C    . 10222 1 
      282 . 1 1 31 31 HIS CA   C 13  59.298 0.300 . 1 . . . . 31 HIS CA   . 10222 1 
      283 . 1 1 31 31 HIS CB   C 13  28.126 0.300 . 1 . . . . 31 HIS CB   . 10222 1 
      284 . 1 1 31 31 HIS CD2  C 13 127.807 0.300 . 1 . . . . 31 HIS CD2  . 10222 1 
      285 . 1 1 31 31 HIS CE1  C 13 139.342 0.300 . 1 . . . . 31 HIS CE1  . 10222 1 
      286 . 1 1 31 31 HIS N    N 15 119.938 0.300 . 1 . . . . 31 HIS N    . 10222 1 
      287 . 1 1 32 32 MET H    H  1   8.834 0.030 . 1 . . . . 32 MET H    . 10222 1 
      288 . 1 1 32 32 MET HA   H  1   3.998 0.030 . 1 . . . . 32 MET HA   . 10222 1 
      289 . 1 1 32 32 MET HB2  H  1   2.267 0.030 . 2 . . . . 32 MET HB2  . 10222 1 
      290 . 1 1 32 32 MET HB3  H  1   2.217 0.030 . 2 . . . . 32 MET HB3  . 10222 1 
      291 . 1 1 32 32 MET HE1  H  1   2.244 0.030 . 1 . . . . 32 MET HE   . 10222 1 
      292 . 1 1 32 32 MET HE2  H  1   2.244 0.030 . 1 . . . . 32 MET HE   . 10222 1 
      293 . 1 1 32 32 MET HE3  H  1   2.244 0.030 . 1 . . . . 32 MET HE   . 10222 1 
      294 . 1 1 32 32 MET HG2  H  1   3.035 0.030 . 2 . . . . 32 MET HG2  . 10222 1 
      295 . 1 1 32 32 MET HG3  H  1   2.926 0.030 . 2 . . . . 32 MET HG3  . 10222 1 
      296 . 1 1 32 32 MET C    C 13 178.677 0.300 . 1 . . . . 32 MET C    . 10222 1 
      297 . 1 1 32 32 MET CA   C 13  58.339 0.300 . 1 . . . . 32 MET CA   . 10222 1 
      298 . 1 1 32 32 MET CB   C 13  30.691 0.300 . 1 . . . . 32 MET CB   . 10222 1 
      299 . 1 1 32 32 MET CE   C 13  16.019 0.300 . 1 . . . . 32 MET CE   . 10222 1 
      300 . 1 1 32 32 MET CG   C 13  31.921 0.300 . 1 . . . . 32 MET CG   . 10222 1 
      301 . 1 1 32 32 MET N    N 15 119.535 0.300 . 1 . . . . 32 MET N    . 10222 1 
      302 . 1 1 33 33 ARG H    H  1   7.353 0.030 . 1 . . . . 33 ARG H    . 10222 1 
      303 . 1 1 33 33 ARG HA   H  1   4.152 0.030 . 1 . . . . 33 ARG HA   . 10222 1 
      304 . 1 1 33 33 ARG HB2  H  1   1.933 0.030 . 2 . . . . 33 ARG HB2  . 10222 1 
      305 . 1 1 33 33 ARG HB3  H  1   1.842 0.030 . 2 . . . . 33 ARG HB3  . 10222 1 
      306 . 1 1 33 33 ARG HD2  H  1   3.162 0.030 . 1 . . . . 33 ARG HD2  . 10222 1 
      307 . 1 1 33 33 ARG HD3  H  1   3.162 0.030 . 1 . . . . 33 ARG HD3  . 10222 1 
      308 . 1 1 33 33 ARG HG2  H  1   1.887 0.030 . 2 . . . . 33 ARG HG2  . 10222 1 
      309 . 1 1 33 33 ARG HG3  H  1   1.649 0.030 . 2 . . . . 33 ARG HG3  . 10222 1 
      310 . 1 1 33 33 ARG C    C 13 178.595 0.300 . 1 . . . . 33 ARG C    . 10222 1 
      311 . 1 1 33 33 ARG CA   C 13  58.840 0.300 . 1 . . . . 33 ARG CA   . 10222 1 
      312 . 1 1 33 33 ARG CB   C 13  29.865 0.300 . 1 . . . . 33 ARG CB   . 10222 1 
      313 . 1 1 33 33 ARG CD   C 13  43.762 0.300 . 1 . . . . 33 ARG CD   . 10222 1 
      314 . 1 1 33 33 ARG CG   C 13  27.774 0.300 . 1 . . . . 33 ARG CG   . 10222 1 
      315 . 1 1 33 33 ARG N    N 15 118.560 0.300 . 1 . . . . 33 ARG N    . 10222 1 
      316 . 1 1 34 34 THR H    H  1   7.849 0.030 . 1 . . . . 34 THR H    . 10222 1 
      317 . 1 1 34 34 THR HA   H  1   4.092 0.030 . 1 . . . . 34 THR HA   . 10222 1 
      318 . 1 1 34 34 THR HB   H  1   3.958 0.030 . 1 . . . . 34 THR HB   . 10222 1 
      319 . 1 1 34 34 THR HG21 H  1   1.115 0.030 . 1 . . . . 34 THR HG2  . 10222 1 
      320 . 1 1 34 34 THR HG22 H  1   1.115 0.030 . 1 . . . . 34 THR HG2  . 10222 1 
      321 . 1 1 34 34 THR HG23 H  1   1.115 0.030 . 1 . . . . 34 THR HG2  . 10222 1 
      322 . 1 1 34 34 THR C    C 13 175.437 0.300 . 1 . . . . 34 THR C    . 10222 1 
      323 . 1 1 34 34 THR CA   C 13  63.939 0.300 . 1 . . . . 34 THR CA   . 10222 1 
      324 . 1 1 34 34 THR CB   C 13  69.256 0.300 . 1 . . . . 34 THR CB   . 10222 1 
      325 . 1 1 34 34 THR CG2  C 13  20.855 0.300 . 1 . . . . 34 THR CG2  . 10222 1 
      326 . 1 1 34 34 THR N    N 15 109.861 0.300 . 1 . . . . 34 THR N    . 10222 1 
      327 . 1 1 35 35 HIS H    H  1   7.161 0.030 . 1 . . . . 35 HIS H    . 10222 1 
      328 . 1 1 35 35 HIS HA   H  1   4.867 0.030 . 1 . . . . 35 HIS HA   . 10222 1 
      329 . 1 1 35 35 HIS HB2  H  1   3.059 0.030 . 2 . . . . 35 HIS HB2  . 10222 1 
      330 . 1 1 35 35 HIS HB3  H  1   3.335 0.030 . 2 . . . . 35 HIS HB3  . 10222 1 
      331 . 1 1 35 35 HIS HD2  H  1   6.709 0.030 . 1 . . . . 35 HIS HD2  . 10222 1 
      332 . 1 1 35 35 HIS HE1  H  1   7.959 0.030 . 1 . . . . 35 HIS HE1  . 10222 1 
      333 . 1 1 35 35 HIS C    C 13 175.263 0.300 . 1 . . . . 35 HIS C    . 10222 1 
      334 . 1 1 35 35 HIS CA   C 13  55.115 0.300 . 1 . . . . 35 HIS CA   . 10222 1 
      335 . 1 1 35 35 HIS CB   C 13  28.806 0.300 . 1 . . . . 35 HIS CB   . 10222 1 
      336 . 1 1 35 35 HIS CD2  C 13 127.143 0.300 . 1 . . . . 35 HIS CD2  . 10222 1 
      337 . 1 1 35 35 HIS CE1  C 13 139.836 0.300 . 1 . . . . 35 HIS CE1  . 10222 1 
      338 . 1 1 35 35 HIS N    N 15 118.505 0.300 . 1 . . . . 35 HIS N    . 10222 1 
      339 . 1 1 36 36 SER H    H  1   7.799 0.030 . 1 . . . . 36 SER H    . 10222 1 
      340 . 1 1 36 36 SER HA   H  1   4.433 0.030 . 1 . . . . 36 SER HA   . 10222 1 
      341 . 1 1 36 36 SER HB2  H  1   3.933 0.030 . 2 . . . . 36 SER HB2  . 10222 1 
      342 . 1 1 36 36 SER HB3  H  1   3.874 0.030 . 2 . . . . 36 SER HB3  . 10222 1 
      343 . 1 1 36 36 SER C    C 13 175.089 0.300 . 1 . . . . 36 SER C    . 10222 1 
      344 . 1 1 36 36 SER CA   C 13  58.832 0.300 . 1 . . . . 36 SER CA   . 10222 1 
      345 . 1 1 36 36 SER CB   C 13  63.950 0.300 . 1 . . . . 36 SER CB   . 10222 1 
      346 . 1 1 36 36 SER N    N 15 114.963 0.300 . 1 . . . . 36 SER N    . 10222 1 
      347 . 1 1 37 37 GLY H    H  1   8.368 0.030 . 1 . . . . 37 GLY H    . 10222 1 
      348 . 1 1 37 37 GLY HA2  H  1   3.960 0.030 . 1 . . . . 37 GLY HA2  . 10222 1 
      349 . 1 1 37 37 GLY HA3  H  1   3.960 0.030 . 1 . . . . 37 GLY HA3  . 10222 1 
      350 . 1 1 37 37 GLY C    C 13 174.032 0.300 . 1 . . . . 37 GLY C    . 10222 1 
      351 . 1 1 37 37 GLY CA   C 13  45.315 0.300 . 1 . . . . 37 GLY CA   . 10222 1 
      352 . 1 1 37 37 GLY N    N 15 111.027 0.300 . 1 . . . . 37 GLY N    . 10222 1 
      353 . 1 1 38 38 GLU H    H  1   8.108 0.030 . 1 . . . . 38 GLU H    . 10222 1 
      354 . 1 1 38 38 GLU HA   H  1   4.227 0.030 . 1 . . . . 38 GLU HA   . 10222 1 
      355 . 1 1 38 38 GLU HB2  H  1   1.964 0.030 . 2 . . . . 38 GLU HB2  . 10222 1 
      356 . 1 1 38 38 GLU HB3  H  1   1.884 0.030 . 2 . . . . 38 GLU HB3  . 10222 1 
      357 . 1 1 38 38 GLU HG2  H  1   2.229 0.030 . 2 . . . . 38 GLU HG2  . 10222 1 
      358 . 1 1 38 38 GLU HG3  H  1   2.197 0.030 . 2 . . . . 38 GLU HG3  . 10222 1 
      359 . 1 1 38 38 GLU C    C 13 176.258 0.300 . 1 . . . . 38 GLU C    . 10222 1 
      360 . 1 1 38 38 GLU CA   C 13  56.400 0.300 . 1 . . . . 38 GLU CA   . 10222 1 
      361 . 1 1 38 38 GLU CB   C 13  30.486 0.300 . 1 . . . . 38 GLU CB   . 10222 1 
      362 . 1 1 38 38 GLU CG   C 13  36.229 0.300 . 1 . . . . 38 GLU CG   . 10222 1 
      363 . 1 1 38 38 GLU N    N 15 120.555 0.300 . 1 . . . . 38 GLU N    . 10222 1 
      364 . 1 1 39 39 LYS H    H  1   8.412 0.030 . 1 . . . . 39 LYS H    . 10222 1 
      365 . 1 1 39 39 LYS HA   H  1   4.587 0.030 . 1 . . . . 39 LYS HA   . 10222 1 
      366 . 1 1 39 39 LYS HB2  H  1   1.787 0.030 . 2 . . . . 39 LYS HB2  . 10222 1 
      367 . 1 1 39 39 LYS HB3  H  1   1.701 0.030 . 2 . . . . 39 LYS HB3  . 10222 1 
      368 . 1 1 39 39 LYS HD2  H  1   1.659 0.030 . 1 . . . . 39 LYS HD2  . 10222 1 
      369 . 1 1 39 39 LYS HD3  H  1   1.659 0.030 . 1 . . . . 39 LYS HD3  . 10222 1 
      370 . 1 1 39 39 LYS HE2  H  1   2.943 0.030 . 1 . . . . 39 LYS HE2  . 10222 1 
      371 . 1 1 39 39 LYS HE3  H  1   2.943 0.030 . 1 . . . . 39 LYS HE3  . 10222 1 
      372 . 1 1 39 39 LYS HG2  H  1   1.463 0.030 . 1 . . . . 39 LYS HG2  . 10222 1 
      373 . 1 1 39 39 LYS HG3  H  1   1.463 0.030 . 1 . . . . 39 LYS HG3  . 10222 1 
      374 . 1 1 39 39 LYS C    C 13 174.462 0.300 . 1 . . . . 39 LYS C    . 10222 1 
      375 . 1 1 39 39 LYS CA   C 13  54.050 0.300 . 1 . . . . 39 LYS CA   . 10222 1 
      376 . 1 1 39 39 LYS CB   C 13  32.421 0.300 . 1 . . . . 39 LYS CB   . 10222 1 
      377 . 1 1 39 39 LYS CD   C 13  29.222 0.300 . 1 . . . . 39 LYS CD   . 10222 1 
      378 . 1 1 39 39 LYS CE   C 13  42.203 0.300 . 1 . . . . 39 LYS CE   . 10222 1 
      379 . 1 1 39 39 LYS N    N 15 123.844 0.300 . 1 . . . . 39 LYS N    . 10222 1 
      380 . 1 1 40 40 PRO HA   H  1   4.429 0.030 . 1 . . . . 40 PRO HA   . 10222 1 
      381 . 1 1 40 40 PRO HB2  H  1   2.277 0.030 . 2 . . . . 40 PRO HB2  . 10222 1 
      382 . 1 1 40 40 PRO HB3  H  1   1.909 0.030 . 2 . . . . 40 PRO HB3  . 10222 1 
      383 . 1 1 40 40 PRO HD2  H  1   3.615 0.030 . 2 . . . . 40 PRO HD2  . 10222 1 
      384 . 1 1 40 40 PRO HD3  H  1   3.791 0.030 . 2 . . . . 40 PRO HD3  . 10222 1 
      385 . 1 1 40 40 PRO HG2  H  1   1.992 0.030 . 1 . . . . 40 PRO HG2  . 10222 1 
      386 . 1 1 40 40 PRO HG3  H  1   1.992 0.030 . 1 . . . . 40 PRO HG3  . 10222 1 
      387 . 1 1 40 40 PRO CA   C 13  63.196 0.300 . 1 . . . . 40 PRO CA   . 10222 1 
      388 . 1 1 40 40 PRO CB   C 13  32.135 0.300 . 1 . . . . 40 PRO CB   . 10222 1 
      389 . 1 1 40 40 PRO CD   C 13  50.651 0.300 . 1 . . . . 40 PRO CD   . 10222 1 
      390 . 1 1 40 40 PRO CG   C 13  27.369 0.300 . 1 . . . . 40 PRO CG   . 10222 1 
      391 . 1 1 41 41 SER H    H  1   8.470 0.030 . 1 . . . . 41 SER H    . 10222 1 
      392 . 1 1 41 41 SER N    N 15 116.554 0.300 . 1 . . . . 41 SER N    . 10222 1 
      393 . 1 1 42 42 GLY HA2  H  1   4.127 0.030 . 2 . . . . 42 GLY HA2  . 10222 1 
      394 . 1 1 42 42 GLY HA3  H  1   4.076 0.030 . 2 . . . . 42 GLY HA3  . 10222 1 
      395 . 1 1 42 42 GLY CA   C 13  44.637 0.300 . 1 . . . . 42 GLY CA   . 10222 1 
      396 . 1 1 43 43 PRO HA   H  1   4.437 0.030 . 1 . . . . 43 PRO HA   . 10222 1 
      397 . 1 1 43 43 PRO HB2  H  1   2.279 0.030 . 2 . . . . 43 PRO HB2  . 10222 1 
      398 . 1 1 43 43 PRO HB3  H  1   1.910 0.030 . 2 . . . . 43 PRO HB3  . 10222 1 
      399 . 1 1 43 43 PRO HD2  H  1   3.597 0.030 . 1 . . . . 43 PRO HD2  . 10222 1 
      400 . 1 1 43 43 PRO HD3  H  1   3.597 0.030 . 1 . . . . 43 PRO HD3  . 10222 1 
      401 . 1 1 43 43 PRO HG2  H  1   1.990 0.030 . 1 . . . . 43 PRO HG2  . 10222 1 
      402 . 1 1 43 43 PRO HG3  H  1   1.990 0.030 . 1 . . . . 43 PRO HG3  . 10222 1 
      403 . 1 1 43 43 PRO CA   C 13  63.210 0.300 . 1 . . . . 43 PRO CA   . 10222 1 
      404 . 1 1 43 43 PRO CB   C 13  32.130 0.300 . 1 . . . . 43 PRO CB   . 10222 1 
      405 . 1 1 43 43 PRO CD   C 13  49.802 0.300 . 1 . . . . 43 PRO CD   . 10222 1 
      406 . 1 1 43 43 PRO CG   C 13  27.176 0.300 . 1 . . . . 43 PRO CG   . 10222 1 
      407 . 1 1 44 44 SER H    H  1   8.510 0.030 . 1 . . . . 44 SER H    . 10222 1 
      408 . 1 1 44 44 SER N    N 15 116.443 0.300 . 1 . . . . 44 SER N    . 10222 1 

   stop_

save_