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                      10227
   _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 10227 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10227 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   4.007 0.030 . 1 . . . .  7 GLY HA2  . 10227 1 
        2 . 1 1  7  7 GLY HA3  H  1   4.007 0.030 . 1 . . . .  7 GLY HA3  . 10227 1 
        3 . 1 1  7  7 GLY C    C 13 174.477 0.300 . 1 . . . .  7 GLY C    . 10227 1 
        4 . 1 1  7  7 GLY CA   C 13  45.398 0.300 . 1 . . . .  7 GLY CA   . 10227 1 
        5 . 1 1  8  8 THR H    H  1   8.136 0.030 . 1 . . . .  8 THR H    . 10227 1 
        6 . 1 1  8  8 THR HA   H  1   4.362 0.030 . 1 . . . .  8 THR HA   . 10227 1 
        7 . 1 1  8  8 THR HB   H  1   4.281 0.030 . 1 . . . .  8 THR HB   . 10227 1 
        8 . 1 1  8  8 THR HG21 H  1   1.178 0.030 . 1 . . . .  8 THR HG2  . 10227 1 
        9 . 1 1  8  8 THR HG22 H  1   1.178 0.030 . 1 . . . .  8 THR HG2  . 10227 1 
       10 . 1 1  8  8 THR HG23 H  1   1.178 0.030 . 1 . . . .  8 THR HG2  . 10227 1 
       11 . 1 1  8  8 THR C    C 13 175.239 0.300 . 1 . . . .  8 THR C    . 10227 1 
       12 . 1 1  8  8 THR CA   C 13  61.653 0.300 . 1 . . . .  8 THR CA   . 10227 1 
       13 . 1 1  8  8 THR CB   C 13  69.822 0.300 . 1 . . . .  8 THR CB   . 10227 1 
       14 . 1 1  8  8 THR CG2  C 13  21.431 0.300 . 1 . . . .  8 THR CG2  . 10227 1 
       15 . 1 1  8  8 THR N    N 15 112.770 0.300 . 1 . . . .  8 THR N    . 10227 1 
       16 . 1 1  9  9 GLY H    H  1   8.425 0.030 . 1 . . . .  9 GLY H    . 10227 1 
       17 . 1 1  9  9 GLY HA2  H  1   3.967 0.030 . 2 . . . .  9 GLY HA2  . 10227 1 
       18 . 1 1  9  9 GLY HA3  H  1   3.897 0.030 . 2 . . . .  9 GLY HA3  . 10227 1 
       19 . 1 1  9  9 GLY C    C 13 173.998 0.300 . 1 . . . .  9 GLY C    . 10227 1 
       20 . 1 1  9  9 GLY CA   C 13  45.295 0.300 . 1 . . . .  9 GLY CA   . 10227 1 
       21 . 1 1  9  9 GLY N    N 15 110.930 0.300 . 1 . . . .  9 GLY N    . 10227 1 
       22 . 1 1 10 10 GLU H    H  1   8.184 0.030 . 1 . . . . 10 GLU H    . 10227 1 
       23 . 1 1 10 10 GLU HA   H  1   4.190 0.030 . 1 . . . . 10 GLU HA   . 10227 1 
       24 . 1 1 10 10 GLU HB2  H  1   1.987 0.030 . 2 . . . . 10 GLU HB2  . 10227 1 
       25 . 1 1 10 10 GLU HB3  H  1   1.841 0.030 . 2 . . . . 10 GLU HB3  . 10227 1 
       26 . 1 1 10 10 GLU HG2  H  1   2.184 0.030 . 1 . . . . 10 GLU HG2  . 10227 1 
       27 . 1 1 10 10 GLU HG3  H  1   2.184 0.030 . 1 . . . . 10 GLU HG3  . 10227 1 
       28 . 1 1 10 10 GLU C    C 13 175.905 0.300 . 1 . . . . 10 GLU C    . 10227 1 
       29 . 1 1 10 10 GLU CA   C 13  56.816 0.300 . 1 . . . . 10 GLU CA   . 10227 1 
       30 . 1 1 10 10 GLU CB   C 13  30.490 0.300 . 1 . . . . 10 GLU CB   . 10227 1 
       31 . 1 1 10 10 GLU CG   C 13  36.019 0.300 . 1 . . . . 10 GLU CG   . 10227 1 
       32 . 1 1 10 10 GLU N    N 15 119.839 0.300 . 1 . . . . 10 GLU N    . 10227 1 
       33 . 1 1 11 11 ASN H    H  1   8.336 0.030 . 1 . . . . 11 ASN H    . 10227 1 
       34 . 1 1 11 11 ASN HA   H  1   4.872 0.030 . 1 . . . . 11 ASN HA   . 10227 1 
       35 . 1 1 11 11 ASN HB2  H  1   2.490 0.030 . 2 . . . . 11 ASN HB2  . 10227 1 
       36 . 1 1 11 11 ASN HB3  H  1   2.286 0.030 . 2 . . . . 11 ASN HB3  . 10227 1 
       37 . 1 1 11 11 ASN HD21 H  1   7.341 0.030 . 2 . . . . 11 ASN HD21 . 10227 1 
       38 . 1 1 11 11 ASN HD22 H  1   6.721 0.030 . 2 . . . . 11 ASN HD22 . 10227 1 
       39 . 1 1 11 11 ASN C    C 13 172.608 0.300 . 1 . . . . 11 ASN C    . 10227 1 
       40 . 1 1 11 11 ASN CA   C 13  51.221 0.300 . 1 . . . . 11 ASN CA   . 10227 1 
       41 . 1 1 11 11 ASN CB   C 13  39.327 0.300 . 1 . . . . 11 ASN CB   . 10227 1 
       42 . 1 1 11 11 ASN N    N 15 119.052 0.300 . 1 . . . . 11 ASN N    . 10227 1 
       43 . 1 1 11 11 ASN ND2  N 15 113.254 0.300 . 1 . . . . 11 ASN ND2  . 10227 1 
       44 . 1 1 12 12 PRO HA   H  1   4.264 0.030 . 1 . . . . 12 PRO HA   . 10227 1 
       45 . 1 1 12 12 PRO HB2  H  1   1.998 0.030 . 2 . . . . 12 PRO HB2  . 10227 1 
       46 . 1 1 12 12 PRO HB3  H  1   1.247 0.030 . 2 . . . . 12 PRO HB3  . 10227 1 
       47 . 1 1 12 12 PRO HD2  H  1   3.638 0.030 . 1 . . . . 12 PRO HD2  . 10227 1 
       48 . 1 1 12 12 PRO HD3  H  1   3.638 0.030 . 1 . . . . 12 PRO HD3  . 10227 1 
       49 . 1 1 12 12 PRO HG2  H  1   1.774 0.030 . 2 . . . . 12 PRO HG2  . 10227 1 
       50 . 1 1 12 12 PRO HG3  H  1   1.508 0.030 . 2 . . . . 12 PRO HG3  . 10227 1 
       51 . 1 1 12 12 PRO C    C 13 176.384 0.300 . 1 . . . . 12 PRO C    . 10227 1 
       52 . 1 1 12 12 PRO CA   C 13  63.452 0.300 . 1 . . . . 12 PRO CA   . 10227 1 
       53 . 1 1 12 12 PRO CB   C 13  32.238 0.300 . 1 . . . . 12 PRO CB   . 10227 1 
       54 . 1 1 12 12 PRO CD   C 13  50.276 0.300 . 1 . . . . 12 PRO CD   . 10227 1 
       55 . 1 1 12 12 PRO CG   C 13  26.788 0.300 . 1 . . . . 12 PRO CG   . 10227 1 
       56 . 1 1 13 13 TYR H    H  1   7.915 0.030 . 1 . . . . 13 TYR H    . 10227 1 
       57 . 1 1 13 13 TYR HA   H  1   4.630 0.030 . 1 . . . . 13 TYR HA   . 10227 1 
       58 . 1 1 13 13 TYR HB2  H  1   2.952 0.030 . 2 . . . . 13 TYR HB2  . 10227 1 
       59 . 1 1 13 13 TYR HB3  H  1   2.825 0.030 . 2 . . . . 13 TYR HB3  . 10227 1 
       60 . 1 1 13 13 TYR HD1  H  1   6.994 0.030 . 1 . . . . 13 TYR HD1  . 10227 1 
       61 . 1 1 13 13 TYR HD2  H  1   6.994 0.030 . 1 . . . . 13 TYR HD2  . 10227 1 
       62 . 1 1 13 13 TYR HE1  H  1   6.886 0.030 . 1 . . . . 13 TYR HE1  . 10227 1 
       63 . 1 1 13 13 TYR HE2  H  1   6.886 0.030 . 1 . . . . 13 TYR HE2  . 10227 1 
       64 . 1 1 13 13 TYR C    C 13 174.410 0.300 . 1 . . . . 13 TYR C    . 10227 1 
       65 . 1 1 13 13 TYR CA   C 13  57.169 0.300 . 1 . . . . 13 TYR CA   . 10227 1 
       66 . 1 1 13 13 TYR CB   C 13  38.062 0.300 . 1 . . . . 13 TYR CB   . 10227 1 
       67 . 1 1 13 13 TYR CD1  C 13 133.061 0.300 . 1 . . . . 13 TYR CD1  . 10227 1 
       68 . 1 1 13 13 TYR CD2  C 13 133.061 0.300 . 1 . . . . 13 TYR CD2  . 10227 1 
       69 . 1 1 13 13 TYR CE1  C 13 118.443 0.300 . 1 . . . . 13 TYR CE1  . 10227 1 
       70 . 1 1 13 13 TYR CE2  C 13 118.443 0.300 . 1 . . . . 13 TYR CE2  . 10227 1 
       71 . 1 1 13 13 TYR N    N 15 118.491 0.300 . 1 . . . . 13 TYR N    . 10227 1 
       72 . 1 1 14 14 GLU H    H  1   8.391 0.030 . 1 . . . . 14 GLU H    . 10227 1 
       73 . 1 1 14 14 GLU HA   H  1   4.767 0.030 . 1 . . . . 14 GLU HA   . 10227 1 
       74 . 1 1 14 14 GLU HB2  H  1   1.794 0.030 . 1 . . . . 14 GLU HB2  . 10227 1 
       75 . 1 1 14 14 GLU HB3  H  1   1.794 0.030 . 1 . . . . 14 GLU HB3  . 10227 1 
       76 . 1 1 14 14 GLU HG2  H  1   1.983 0.030 . 2 . . . . 14 GLU HG2  . 10227 1 
       77 . 1 1 14 14 GLU HG3  H  1   1.867 0.030 . 2 . . . . 14 GLU HG3  . 10227 1 
       78 . 1 1 14 14 GLU C    C 13 174.879 0.300 . 1 . . . . 14 GLU C    . 10227 1 
       79 . 1 1 14 14 GLU CA   C 13  55.103 0.300 . 1 . . . . 14 GLU CA   . 10227 1 
       80 . 1 1 14 14 GLU CB   C 13  32.827 0.300 . 1 . . . . 14 GLU CB   . 10227 1 
       81 . 1 1 14 14 GLU CG   C 13  36.431 0.300 . 1 . . . . 14 GLU CG   . 10227 1 
       82 . 1 1 14 14 GLU N    N 15 124.387 0.300 . 1 . . . . 14 GLU N    . 10227 1 
       83 . 1 1 15 15 CYS H    H  1   9.266 0.030 . 1 . . . . 15 CYS H    . 10227 1 
       84 . 1 1 15 15 CYS HA   H  1   4.543 0.030 . 1 . . . . 15 CYS HA   . 10227 1 
       85 . 1 1 15 15 CYS HB2  H  1   3.418 0.030 . 2 . . . . 15 CYS HB2  . 10227 1 
       86 . 1 1 15 15 CYS HB3  H  1   2.816 0.030 . 2 . . . . 15 CYS HB3  . 10227 1 
       87 . 1 1 15 15 CYS C    C 13 177.019 0.300 . 1 . . . . 15 CYS C    . 10227 1 
       88 . 1 1 15 15 CYS CA   C 13  59.235 0.300 . 1 . . . . 15 CYS CA   . 10227 1 
       89 . 1 1 15 15 CYS CB   C 13  29.540 0.300 . 1 . . . . 15 CYS CB   . 10227 1 
       90 . 1 1 15 15 CYS N    N 15 126.125 0.300 . 1 . . . . 15 CYS N    . 10227 1 
       91 . 1 1 16 16 HIS HA   H  1   4.581 0.030 . 1 . . . . 16 HIS HA   . 10227 1 
       92 . 1 1 16 16 HIS HB2  H  1   3.261 0.030 . 1 . . . . 16 HIS HB2  . 10227 1 
       93 . 1 1 16 16 HIS HB3  H  1   3.261 0.030 . 1 . . . . 16 HIS HB3  . 10227 1 
       94 . 1 1 16 16 HIS HD2  H  1   7.153 0.030 . 1 . . . . 16 HIS HD2  . 10227 1 
       95 . 1 1 16 16 HIS HE1  H  1   8.077 0.030 . 1 . . . . 16 HIS HE1  . 10227 1 
       96 . 1 1 16 16 HIS C    C 13 175.444 0.300 . 1 . . . . 16 HIS C    . 10227 1 
       97 . 1 1 16 16 HIS CA   C 13  58.116 0.300 . 1 . . . . 16 HIS CA   . 10227 1 
       98 . 1 1 16 16 HIS CB   C 13  29.448 0.300 . 1 . . . . 16 HIS CB   . 10227 1 
       99 . 1 1 16 16 HIS CD2  C 13 119.670 0.300 . 1 . . . . 16 HIS CD2  . 10227 1 
      100 . 1 1 16 16 HIS CE1  C 13 138.071 0.300 . 1 . . . . 16 HIS CE1  . 10227 1 
      101 . 1 1 16 16 HIS N    N 15 120.818 0.300 . 1 . . . . 16 HIS N    . 10227 1 
      102 . 1 1 17 17 GLU H    H  1   8.532 0.030 . 1 . . . . 17 GLU H    . 10227 1 
      103 . 1 1 17 17 GLU HA   H  1   4.154 0.030 . 1 . . . . 17 GLU HA   . 10227 1 
      104 . 1 1 17 17 GLU HB2  H  1   1.394 0.030 . 1 . . . . 17 GLU HB2  . 10227 1 
      105 . 1 1 17 17 GLU HB3  H  1   1.394 0.030 . 1 . . . . 17 GLU HB3  . 10227 1 
      106 . 1 1 17 17 GLU HG2  H  1   1.830 0.030 . 2 . . . . 17 GLU HG2  . 10227 1 
      107 . 1 1 17 17 GLU HG3  H  1   1.686 0.030 . 2 . . . . 17 GLU HG3  . 10227 1 
      108 . 1 1 17 17 GLU C    C 13 177.167 0.300 . 1 . . . . 17 GLU C    . 10227 1 
      109 . 1 1 17 17 GLU CA   C 13  58.373 0.300 . 1 . . . . 17 GLU CA   . 10227 1 
      110 . 1 1 17 17 GLU CB   C 13  29.496 0.300 . 1 . . . . 17 GLU CB   . 10227 1 
      111 . 1 1 17 17 GLU CG   C 13  35.606 0.300 . 1 . . . . 17 GLU CG   . 10227 1 
      112 . 1 1 17 17 GLU N    N 15 120.802 0.300 . 1 . . . . 17 GLU N    . 10227 1 
      113 . 1 1 18 18 CYS H    H  1   7.828 0.030 . 1 . . . . 18 CYS H    . 10227 1 
      114 . 1 1 18 18 CYS HA   H  1   5.133 0.030 . 1 . . . . 18 CYS HA   . 10227 1 
      115 . 1 1 18 18 CYS HB2  H  1   3.389 0.030 . 2 . . . . 18 CYS HB2  . 10227 1 
      116 . 1 1 18 18 CYS HB3  H  1   2.837 0.030 . 2 . . . . 18 CYS HB3  . 10227 1 
      117 . 1 1 18 18 CYS C    C 13 176.064 0.300 . 1 . . . . 18 CYS C    . 10227 1 
      118 . 1 1 18 18 CYS CA   C 13  58.259 0.300 . 1 . . . . 18 CYS CA   . 10227 1 
      119 . 1 1 18 18 CYS CB   C 13  32.515 0.300 . 1 . . . . 18 CYS CB   . 10227 1 
      120 . 1 1 18 18 CYS N    N 15 114.288 0.300 . 1 . . . . 18 CYS N    . 10227 1 
      121 . 1 1 19 19 GLY H    H  1   8.215 0.030 . 1 . . . . 19 GLY H    . 10227 1 
      122 . 1 1 19 19 GLY HA2  H  1   3.863 0.030 . 2 . . . . 19 GLY HA2  . 10227 1 
      123 . 1 1 19 19 GLY HA3  H  1   4.207 0.030 . 2 . . . . 19 GLY HA3  . 10227 1 
      124 . 1 1 19 19 GLY C    C 13 173.989 0.300 . 1 . . . . 19 GLY C    . 10227 1 
      125 . 1 1 19 19 GLY CA   C 13  46.144 0.300 . 1 . . . . 19 GLY CA   . 10227 1 
      126 . 1 1 19 19 GLY N    N 15 113.636 0.300 . 1 . . . . 19 GLY N    . 10227 1 
      127 . 1 1 20 20 LYS H    H  1   7.895 0.030 . 1 . . . . 20 LYS H    . 10227 1 
      128 . 1 1 20 20 LYS HA   H  1   3.938 0.030 . 1 . . . . 20 LYS HA   . 10227 1 
      129 . 1 1 20 20 LYS HB2  H  1   1.294 0.030 . 2 . . . . 20 LYS HB2  . 10227 1 
      130 . 1 1 20 20 LYS HB3  H  1   1.161 0.030 . 2 . . . . 20 LYS HB3  . 10227 1 
      131 . 1 1 20 20 LYS HD2  H  1   1.459 0.030 . 1 . . . . 20 LYS HD2  . 10227 1 
      132 . 1 1 20 20 LYS HD3  H  1   1.459 0.030 . 1 . . . . 20 LYS HD3  . 10227 1 
      133 . 1 1 20 20 LYS HE2  H  1   2.960 0.030 . 2 . . . . 20 LYS HE2  . 10227 1 
      134 . 1 1 20 20 LYS HE3  H  1   2.905 0.030 . 2 . . . . 20 LYS HE3  . 10227 1 
      135 . 1 1 20 20 LYS HG2  H  1   1.386 0.030 . 2 . . . . 20 LYS HG2  . 10227 1 
      136 . 1 1 20 20 LYS HG3  H  1   1.098 0.030 . 2 . . . . 20 LYS HG3  . 10227 1 
      137 . 1 1 20 20 LYS C    C 13 173.489 0.300 . 1 . . . . 20 LYS C    . 10227 1 
      138 . 1 1 20 20 LYS CA   C 13  57.884 0.300 . 1 . . . . 20 LYS CA   . 10227 1 
      139 . 1 1 20 20 LYS CB   C 13  33.788 0.300 . 1 . . . . 20 LYS CB   . 10227 1 
      140 . 1 1 20 20 LYS CD   C 13  29.169 0.300 . 1 . . . . 20 LYS CD   . 10227 1 
      141 . 1 1 20 20 LYS CE   C 13  42.117 0.300 . 1 . . . . 20 LYS CE   . 10227 1 
      142 . 1 1 20 20 LYS CG   C 13  26.294 0.300 . 1 . . . . 20 LYS CG   . 10227 1 
      143 . 1 1 20 20 LYS N    N 15 122.674 0.300 . 1 . . . . 20 LYS N    . 10227 1 
      144 . 1 1 21 21 ALA H    H  1   7.745 0.030 . 1 . . . . 21 ALA H    . 10227 1 
      145 . 1 1 21 21 ALA HA   H  1   5.041 0.030 . 1 . . . . 21 ALA HA   . 10227 1 
      146 . 1 1 21 21 ALA HB1  H  1   1.179 0.030 . 1 . . . . 21 ALA HB   . 10227 1 
      147 . 1 1 21 21 ALA HB2  H  1   1.179 0.030 . 1 . . . . 21 ALA HB   . 10227 1 
      148 . 1 1 21 21 ALA HB3  H  1   1.179 0.030 . 1 . . . . 21 ALA HB   . 10227 1 
      149 . 1 1 21 21 ALA C    C 13 176.127 0.300 . 1 . . . . 21 ALA C    . 10227 1 
      150 . 1 1 21 21 ALA CA   C 13  50.368 0.300 . 1 . . . . 21 ALA CA   . 10227 1 
      151 . 1 1 21 21 ALA CB   C 13  22.257 0.300 . 1 . . . . 21 ALA CB   . 10227 1 
      152 . 1 1 21 21 ALA N    N 15 123.181 0.300 . 1 . . . . 21 ALA N    . 10227 1 
      153 . 1 1 22 22 PHE H    H  1   8.499 0.030 . 1 . . . . 22 PHE H    . 10227 1 
      154 . 1 1 22 22 PHE HA   H  1   4.707 0.030 . 1 . . . . 22 PHE HA   . 10227 1 
      155 . 1 1 22 22 PHE HB2  H  1   3.460 0.030 . 2 . . . . 22 PHE HB2  . 10227 1 
      156 . 1 1 22 22 PHE HB3  H  1   2.567 0.030 . 2 . . . . 22 PHE HB3  . 10227 1 
      157 . 1 1 22 22 PHE HD1  H  1   7.125 0.030 . 1 . . . . 22 PHE HD1  . 10227 1 
      158 . 1 1 22 22 PHE HD2  H  1   7.125 0.030 . 1 . . . . 22 PHE HD2  . 10227 1 
      159 . 1 1 22 22 PHE HE1  H  1   6.796 0.030 . 1 . . . . 22 PHE HE1  . 10227 1 
      160 . 1 1 22 22 PHE HE2  H  1   6.796 0.030 . 1 . . . . 22 PHE HE2  . 10227 1 
      161 . 1 1 22 22 PHE HZ   H  1   6.176 0.030 . 1 . . . . 22 PHE HZ   . 10227 1 
      162 . 1 1 22 22 PHE C    C 13 175.514 0.300 . 1 . . . . 22 PHE C    . 10227 1 
      163 . 1 1 22 22 PHE CA   C 13  57.024 0.300 . 1 . . . . 22 PHE CA   . 10227 1 
      164 . 1 1 22 22 PHE CB   C 13  43.573 0.300 . 1 . . . . 22 PHE CB   . 10227 1 
      165 . 1 1 22 22 PHE CD1  C 13 132.305 0.300 . 1 . . . . 22 PHE CD1  . 10227 1 
      166 . 1 1 22 22 PHE CD2  C 13 132.305 0.300 . 1 . . . . 22 PHE CD2  . 10227 1 
      167 . 1 1 22 22 PHE CE1  C 13 130.536 0.300 . 1 . . . . 22 PHE CE1  . 10227 1 
      168 . 1 1 22 22 PHE CE2  C 13 130.536 0.300 . 1 . . . . 22 PHE CE2  . 10227 1 
      169 . 1 1 22 22 PHE CZ   C 13 128.664 0.300 . 1 . . . . 22 PHE CZ   . 10227 1 
      170 . 1 1 22 22 PHE N    N 15 117.063 0.300 . 1 . . . . 22 PHE N    . 10227 1 
      171 . 1 1 23 23 SER H    H  1   8.920 0.030 . 1 . . . . 23 SER H    . 10227 1 
      172 . 1 1 23 23 SER HA   H  1   4.679 0.030 . 1 . . . . 23 SER HA   . 10227 1 
      173 . 1 1 23 23 SER HB2  H  1   4.124 0.030 . 1 . . . . 23 SER HB2  . 10227 1 
      174 . 1 1 23 23 SER HB3  H  1   4.124 0.030 . 1 . . . . 23 SER HB3  . 10227 1 
      175 . 1 1 23 23 SER C    C 13 174.739 0.300 . 1 . . . . 23 SER C    . 10227 1 
      176 . 1 1 23 23 SER CA   C 13  60.211 0.300 . 1 . . . . 23 SER CA   . 10227 1 
      177 . 1 1 23 23 SER CB   C 13  64.285 0.300 . 1 . . . . 23 SER CB   . 10227 1 
      178 . 1 1 23 23 SER N    N 15 115.806 0.300 . 1 . . . . 23 SER N    . 10227 1 
      179 . 1 1 24 24 ARG H    H  1   7.566 0.030 . 1 . . . . 24 ARG H    . 10227 1 
      180 . 1 1 24 24 ARG HA   H  1   4.797 0.030 . 1 . . . . 24 ARG HA   . 10227 1 
      181 . 1 1 24 24 ARG HB2  H  1   1.712 0.030 . 2 . . . . 24 ARG HB2  . 10227 1 
      182 . 1 1 24 24 ARG HB3  H  1   1.117 0.030 . 2 . . . . 24 ARG HB3  . 10227 1 
      183 . 1 1 24 24 ARG HD2  H  1   3.399 0.030 . 2 . . . . 24 ARG HD2  . 10227 1 
      184 . 1 1 24 24 ARG HD3  H  1   3.226 0.030 . 2 . . . . 24 ARG HD3  . 10227 1 
      185 . 1 1 24 24 ARG HG2  H  1   1.711 0.030 . 2 . . . . 24 ARG HG2  . 10227 1 
      186 . 1 1 24 24 ARG HG3  H  1   1.661 0.030 . 2 . . . . 24 ARG HG3  . 10227 1 
      187 . 1 1 24 24 ARG C    C 13 176.488 0.300 . 1 . . . . 24 ARG C    . 10227 1 
      188 . 1 1 24 24 ARG CA   C 13  53.323 0.300 . 1 . . . . 24 ARG CA   . 10227 1 
      189 . 1 1 24 24 ARG CB   C 13  33.751 0.300 . 1 . . . . 24 ARG CB   . 10227 1 
      190 . 1 1 24 24 ARG CD   C 13  43.148 0.300 . 1 . . . . 24 ARG CD   . 10227 1 
      191 . 1 1 24 24 ARG CG   C 13  26.542 0.300 . 1 . . . . 24 ARG CG   . 10227 1 
      192 . 1 1 24 24 ARG N    N 15 117.138 0.300 . 1 . . . . 24 ARG N    . 10227 1 
      193 . 1 1 25 25 LYS H    H  1   8.511 0.030 . 1 . . . . 25 LYS H    . 10227 1 
      194 . 1 1 25 25 LYS HA   H  1   2.879 0.030 . 1 . . . . 25 LYS HA   . 10227 1 
      195 . 1 1 25 25 LYS HB2  H  1   1.132 0.030 . 2 . . . . 25 LYS HB2  . 10227 1 
      196 . 1 1 25 25 LYS HB3  H  1   1.626 0.030 . 2 . . . . 25 LYS HB3  . 10227 1 
      197 . 1 1 25 25 LYS HD2  H  1   1.607 0.030 . 2 . . . . 25 LYS HD2  . 10227 1 
      198 . 1 1 25 25 LYS HD3  H  1   1.450 0.030 . 2 . . . . 25 LYS HD3  . 10227 1 
      199 . 1 1 25 25 LYS HE2  H  1   2.959 0.030 . 2 . . . . 25 LYS HE2  . 10227 1 
      200 . 1 1 25 25 LYS HE3  H  1   2.901 0.030 . 2 . . . . 25 LYS HE3  . 10227 1 
      201 . 1 1 25 25 LYS HG2  H  1   1.200 0.030 . 2 . . . . 25 LYS HG2  . 10227 1 
      202 . 1 1 25 25 LYS HG3  H  1   1.026 0.030 . 2 . . . . 25 LYS HG3  . 10227 1 
      203 . 1 1 25 25 LYS C    C 13 178.784 0.300 . 1 . . . . 25 LYS C    . 10227 1 
      204 . 1 1 25 25 LYS CA   C 13  59.821 0.300 . 1 . . . . 25 LYS CA   . 10227 1 
      205 . 1 1 25 25 LYS CB   C 13  31.540 0.300 . 1 . . . . 25 LYS CB   . 10227 1 
      206 . 1 1 25 25 LYS CD   C 13  29.096 0.300 . 1 . . . . 25 LYS CD   . 10227 1 
      207 . 1 1 25 25 LYS CE   C 13  42.117 0.300 . 1 . . . . 25 LYS CE   . 10227 1 
      208 . 1 1 25 25 LYS CG   C 13  24.892 0.300 . 1 . . . . 25 LYS CG   . 10227 1 
      209 . 1 1 25 25 LYS N    N 15 116.581 0.300 . 1 . . . . 25 LYS N    . 10227 1 
      210 . 1 1 26 26 TYR H    H  1   8.189 0.030 . 1 . . . . 26 TYR H    . 10227 1 
      211 . 1 1 26 26 TYR HA   H  1   4.155 0.030 . 1 . . . . 26 TYR HA   . 10227 1 
      212 . 1 1 26 26 TYR HB2  H  1   3.148 0.030 . 2 . . . . 26 TYR HB2  . 10227 1 
      213 . 1 1 26 26 TYR HB3  H  1   2.943 0.030 . 2 . . . . 26 TYR HB3  . 10227 1 
      214 . 1 1 26 26 TYR HD1  H  1   7.094 0.030 . 1 . . . . 26 TYR HD1  . 10227 1 
      215 . 1 1 26 26 TYR HD2  H  1   7.094 0.030 . 1 . . . . 26 TYR HD2  . 10227 1 
      216 . 1 1 26 26 TYR HE1  H  1   6.814 0.030 . 1 . . . . 26 TYR HE1  . 10227 1 
      217 . 1 1 26 26 TYR HE2  H  1   6.814 0.030 . 1 . . . . 26 TYR HE2  . 10227 1 
      218 . 1 1 26 26 TYR C    C 13 177.714 0.300 . 1 . . . . 26 TYR C    . 10227 1 
      219 . 1 1 26 26 TYR CA   C 13  60.191 0.300 . 1 . . . . 26 TYR CA   . 10227 1 
      220 . 1 1 26 26 TYR CB   C 13  36.264 0.300 . 1 . . . . 26 TYR CB   . 10227 1 
      221 . 1 1 26 26 TYR CD1  C 13 133.697 0.300 . 1 . . . . 26 TYR CD1  . 10227 1 
      222 . 1 1 26 26 TYR CD2  C 13 133.697 0.300 . 1 . . . . 26 TYR CD2  . 10227 1 
      223 . 1 1 26 26 TYR CE1  C 13 118.456 0.300 . 1 . . . . 26 TYR CE1  . 10227 1 
      224 . 1 1 26 26 TYR CE2  C 13 118.456 0.300 . 1 . . . . 26 TYR CE2  . 10227 1 
      225 . 1 1 26 26 TYR N    N 15 114.321 0.300 . 1 . . . . 26 TYR N    . 10227 1 
      226 . 1 1 27 27 GLN H    H  1   6.421 0.030 . 1 . . . . 27 GLN H    . 10227 1 
      227 . 1 1 27 27 GLN HA   H  1   3.781 0.030 . 1 . . . . 27 GLN HA   . 10227 1 
      228 . 1 1 27 27 GLN HB2  H  1   2.267 0.030 . 2 . . . . 27 GLN HB2  . 10227 1 
      229 . 1 1 27 27 GLN HB3  H  1   1.790 0.030 . 2 . . . . 27 GLN HB3  . 10227 1 
      230 . 1 1 27 27 GLN HE21 H  1   7.277 0.030 . 2 . . . . 27 GLN HE21 . 10227 1 
      231 . 1 1 27 27 GLN HE22 H  1   6.976 0.030 . 2 . . . . 27 GLN HE22 . 10227 1 
      232 . 1 1 27 27 GLN HG2  H  1   2.248 0.030 . 2 . . . . 27 GLN HG2  . 10227 1 
      233 . 1 1 27 27 GLN HG3  H  1   1.470 0.030 . 2 . . . . 27 GLN HG3  . 10227 1 
      234 . 1 1 27 27 GLN C    C 13 178.492 0.300 . 1 . . . . 27 GLN C    . 10227 1 
      235 . 1 1 27 27 GLN CA   C 13  57.318 0.300 . 1 . . . . 27 GLN CA   . 10227 1 
      236 . 1 1 27 27 GLN CB   C 13  28.324 0.300 . 1 . . . . 27 GLN CB   . 10227 1 
      237 . 1 1 27 27 GLN CG   C 13  33.958 0.300 . 1 . . . . 27 GLN CG   . 10227 1 
      238 . 1 1 27 27 GLN N    N 15 119.701 0.300 . 1 . . . . 27 GLN N    . 10227 1 
      239 . 1 1 27 27 GLN NE2  N 15 110.176 0.300 . 1 . . . . 27 GLN NE2  . 10227 1 
      240 . 1 1 28 28 LEU H    H  1   6.727 0.030 . 1 . . . . 28 LEU H    . 10227 1 
      241 . 1 1 28 28 LEU HA   H  1   3.340 0.030 . 1 . . . . 28 LEU HA   . 10227 1 
      242 . 1 1 28 28 LEU HB2  H  1   1.999 0.030 . 2 . . . . 28 LEU HB2  . 10227 1 
      243 . 1 1 28 28 LEU HB3  H  1   1.291 0.030 . 2 . . . . 28 LEU HB3  . 10227 1 
      244 . 1 1 28 28 LEU HD11 H  1   0.991 0.030 . 1 . . . . 28 LEU HD1  . 10227 1 
      245 . 1 1 28 28 LEU HD12 H  1   0.991 0.030 . 1 . . . . 28 LEU HD1  . 10227 1 
      246 . 1 1 28 28 LEU HD13 H  1   0.991 0.030 . 1 . . . . 28 LEU HD1  . 10227 1 
      247 . 1 1 28 28 LEU HD21 H  1   1.009 0.030 . 1 . . . . 28 LEU HD2  . 10227 1 
      248 . 1 1 28 28 LEU HD22 H  1   1.009 0.030 . 1 . . . . 28 LEU HD2  . 10227 1 
      249 . 1 1 28 28 LEU HD23 H  1   1.009 0.030 . 1 . . . . 28 LEU HD2  . 10227 1 
      250 . 1 1 28 28 LEU HG   H  1   1.492 0.030 . 1 . . . . 28 LEU HG   . 10227 1 
      251 . 1 1 28 28 LEU C    C 13 177.564 0.300 . 1 . . . . 28 LEU C    . 10227 1 
      252 . 1 1 28 28 LEU CA   C 13  57.865 0.300 . 1 . . . . 28 LEU CA   . 10227 1 
      253 . 1 1 28 28 LEU CB   C 13  40.440 0.300 . 1 . . . . 28 LEU CB   . 10227 1 
      254 . 1 1 28 28 LEU CD1  C 13  26.294 0.300 . 2 . . . . 28 LEU CD1  . 10227 1 
      255 . 1 1 28 28 LEU CD2  C 13  22.585 0.300 . 2 . . . . 28 LEU CD2  . 10227 1 
      256 . 1 1 28 28 LEU CG   C 13  27.497 0.300 . 1 . . . . 28 LEU CG   . 10227 1 
      257 . 1 1 28 28 LEU N    N 15 121.434 0.300 . 1 . . . . 28 LEU N    . 10227 1 
      258 . 1 1 29 29 ILE H    H  1   7.970 0.030 . 1 . . . . 29 ILE H    . 10227 1 
      259 . 1 1 29 29 ILE HA   H  1   3.741 0.030 . 1 . . . . 29 ILE HA   . 10227 1 
      260 . 1 1 29 29 ILE HB   H  1   1.742 0.030 . 1 . . . . 29 ILE HB   . 10227 1 
      261 . 1 1 29 29 ILE HD11 H  1   0.773 0.030 . 1 . . . . 29 ILE HD1  . 10227 1 
      262 . 1 1 29 29 ILE HD12 H  1   0.773 0.030 . 1 . . . . 29 ILE HD1  . 10227 1 
      263 . 1 1 29 29 ILE HD13 H  1   0.773 0.030 . 1 . . . . 29 ILE HD1  . 10227 1 
      264 . 1 1 29 29 ILE HG12 H  1   1.508 0.030 . 2 . . . . 29 ILE HG12 . 10227 1 
      265 . 1 1 29 29 ILE HG13 H  1   1.229 0.030 . 2 . . . . 29 ILE HG13 . 10227 1 
      266 . 1 1 29 29 ILE HG21 H  1   0.877 0.030 . 1 . . . . 29 ILE HG2  . 10227 1 
      267 . 1 1 29 29 ILE HG22 H  1   0.877 0.030 . 1 . . . . 29 ILE HG2  . 10227 1 
      268 . 1 1 29 29 ILE HG23 H  1   0.877 0.030 . 1 . . . . 29 ILE HG2  . 10227 1 
      269 . 1 1 29 29 ILE C    C 13 179.163 0.300 . 1 . . . . 29 ILE C    . 10227 1 
      270 . 1 1 29 29 ILE CA   C 13  64.518 0.300 . 1 . . . . 29 ILE CA   . 10227 1 
      271 . 1 1 29 29 ILE CB   C 13  37.255 0.300 . 1 . . . . 29 ILE CB   . 10227 1 
      272 . 1 1 29 29 ILE CD1  C 13  12.247 0.300 . 1 . . . . 29 ILE CD1  . 10227 1 
      273 . 1 1 29 29 ILE CG1  C 13  28.519 0.300 . 1 . . . . 29 ILE CG1  . 10227 1 
      274 . 1 1 29 29 ILE CG2  C 13  17.048 0.300 . 1 . . . . 29 ILE CG2  . 10227 1 
      275 . 1 1 29 29 ILE N    N 15 119.312 0.300 . 1 . . . . 29 ILE N    . 10227 1 
      276 . 1 1 30 30 SER H    H  1   7.665 0.030 . 1 . . . . 30 SER H    . 10227 1 
      277 . 1 1 30 30 SER HA   H  1   4.091 0.030 . 1 . . . . 30 SER HA   . 10227 1 
      278 . 1 1 30 30 SER HB2  H  1   3.842 0.030 . 2 . . . . 30 SER HB2  . 10227 1 
      279 . 1 1 30 30 SER HB3  H  1   3.804 0.030 . 2 . . . . 30 SER HB3  . 10227 1 
      280 . 1 1 30 30 SER C    C 13 177.361 0.300 . 1 . . . . 30 SER C    . 10227 1 
      281 . 1 1 30 30 SER CA   C 13  61.460 0.300 . 1 . . . . 30 SER CA   . 10227 1 
      282 . 1 1 30 30 SER CB   C 13  62.526 0.300 . 1 . . . . 30 SER CB   . 10227 1 
      283 . 1 1 30 30 SER N    N 15 113.605 0.300 . 1 . . . . 30 SER N    . 10227 1 
      284 . 1 1 31 31 HIS H    H  1   7.600 0.030 . 1 . . . . 31 HIS H    . 10227 1 
      285 . 1 1 31 31 HIS HA   H  1   4.237 0.030 . 1 . . . . 31 HIS HA   . 10227 1 
      286 . 1 1 31 31 HIS HB2  H  1   3.090 0.030 . 2 . . . . 31 HIS HB2  . 10227 1 
      287 . 1 1 31 31 HIS HB3  H  1   2.837 0.030 . 2 . . . . 31 HIS HB3  . 10227 1 
      288 . 1 1 31 31 HIS HD2  H  1   6.907 0.030 . 1 . . . . 31 HIS HD2  . 10227 1 
      289 . 1 1 31 31 HIS HE1  H  1   7.976 0.030 . 1 . . . . 31 HIS HE1  . 10227 1 
      290 . 1 1 31 31 HIS C    C 13 177.843 0.300 . 1 . . . . 31 HIS C    . 10227 1 
      291 . 1 1 31 31 HIS CA   C 13  59.125 0.300 . 1 . . . . 31 HIS CA   . 10227 1 
      292 . 1 1 31 31 HIS CB   C 13  28.478 0.300 . 1 . . . . 31 HIS CB   . 10227 1 
      293 . 1 1 31 31 HIS CD2  C 13 127.164 0.300 . 1 . . . . 31 HIS CD2  . 10227 1 
      294 . 1 1 31 31 HIS CE1  C 13 139.795 0.300 . 1 . . . . 31 HIS CE1  . 10227 1 
      295 . 1 1 31 31 HIS N    N 15 120.473 0.300 . 1 . . . . 31 HIS N    . 10227 1 
      296 . 1 1 32 32 GLN H    H  1   8.815 0.030 . 1 . . . . 32 GLN H    . 10227 1 
      297 . 1 1 32 32 GLN HA   H  1   3.691 0.030 . 1 . . . . 32 GLN HA   . 10227 1 
      298 . 1 1 32 32 GLN HB2  H  1   2.360 0.030 . 2 . . . . 32 GLN HB2  . 10227 1 
      299 . 1 1 32 32 GLN HB3  H  1   2.184 0.030 . 2 . . . . 32 GLN HB3  . 10227 1 
      300 . 1 1 32 32 GLN HE21 H  1   7.688 0.030 . 2 . . . . 32 GLN HE21 . 10227 1 
      301 . 1 1 32 32 GLN HE22 H  1   6.952 0.030 . 2 . . . . 32 GLN HE22 . 10227 1 
      302 . 1 1 32 32 GLN HG2  H  1   2.842 0.030 . 2 . . . . 32 GLN HG2  . 10227 1 
      303 . 1 1 32 32 GLN HG3  H  1   2.771 0.030 . 2 . . . . 32 GLN HG3  . 10227 1 
      304 . 1 1 32 32 GLN C    C 13 178.072 0.300 . 1 . . . . 32 GLN C    . 10227 1 
      305 . 1 1 32 32 GLN CA   C 13  59.764 0.300 . 1 . . . . 32 GLN CA   . 10227 1 
      306 . 1 1 32 32 GLN CB   C 13  27.967 0.300 . 1 . . . . 32 GLN CB   . 10227 1 
      307 . 1 1 32 32 GLN CG   C 13  35.689 0.300 . 1 . . . . 32 GLN CG   . 10227 1 
      308 . 1 1 32 32 GLN N    N 15 120.188 0.300 . 1 . . . . 32 GLN N    . 10227 1 
      309 . 1 1 32 32 GLN NE2  N 15 111.946 0.300 . 1 . . . . 32 GLN NE2  . 10227 1 
      310 . 1 1 33 33 ARG H    H  1   7.307 0.030 . 1 . . . . 33 ARG H    . 10227 1 
      311 . 1 1 33 33 ARG HA   H  1   4.124 0.030 . 1 . . . . 33 ARG HA   . 10227 1 
      312 . 1 1 33 33 ARG HB2  H  1   1.917 0.030 . 1 . . . . 33 ARG HB2  . 10227 1 
      313 . 1 1 33 33 ARG HB3  H  1   1.917 0.030 . 1 . . . . 33 ARG HB3  . 10227 1 
      314 . 1 1 33 33 ARG HD2  H  1   3.228 0.030 . 1 . . . . 33 ARG HD2  . 10227 1 
      315 . 1 1 33 33 ARG HD3  H  1   3.228 0.030 . 1 . . . . 33 ARG HD3  . 10227 1 
      316 . 1 1 33 33 ARG HG2  H  1   1.873 0.030 . 2 . . . . 33 ARG HG2  . 10227 1 
      317 . 1 1 33 33 ARG HG3  H  1   1.714 0.030 . 2 . . . . 33 ARG HG3  . 10227 1 
      318 . 1 1 33 33 ARG C    C 13 178.441 0.300 . 1 . . . . 33 ARG C    . 10227 1 
      319 . 1 1 33 33 ARG CA   C 13  58.665 0.300 . 1 . . . . 33 ARG CA   . 10227 1 
      320 . 1 1 33 33 ARG CB   C 13  29.859 0.300 . 1 . . . . 33 ARG CB   . 10227 1 
      321 . 1 1 33 33 ARG CD   C 13  43.436 0.300 . 1 . . . . 33 ARG CD   . 10227 1 
      322 . 1 1 33 33 ARG CG   C 13  27.447 0.300 . 1 . . . . 33 ARG CG   . 10227 1 
      323 . 1 1 33 33 ARG N    N 15 118.223 0.300 . 1 . . . . 33 ARG N    . 10227 1 
      324 . 1 1 34 34 THR H    H  1   7.731 0.030 . 1 . . . . 34 THR H    . 10227 1 
      325 . 1 1 34 34 THR HA   H  1   4.123 0.030 . 1 . . . . 34 THR HA   . 10227 1 
      326 . 1 1 34 34 THR HB   H  1   4.009 0.030 . 1 . . . . 34 THR HB   . 10227 1 
      327 . 1 1 34 34 THR HG21 H  1   1.126 0.030 . 1 . . . . 34 THR HG2  . 10227 1 
      328 . 1 1 34 34 THR HG22 H  1   1.126 0.030 . 1 . . . . 34 THR HG2  . 10227 1 
      329 . 1 1 34 34 THR HG23 H  1   1.126 0.030 . 1 . . . . 34 THR HG2  . 10227 1 
      330 . 1 1 34 34 THR C    C 13 175.609 0.300 . 1 . . . . 34 THR C    . 10227 1 
      331 . 1 1 34 34 THR CA   C 13  63.859 0.300 . 1 . . . . 34 THR CA   . 10227 1 
      332 . 1 1 34 34 THR CB   C 13  69.118 0.300 . 1 . . . . 34 THR CB   . 10227 1 
      333 . 1 1 34 34 THR CG2  C 13  21.019 0.300 . 1 . . . . 34 THR CG2  . 10227 1 
      334 . 1 1 34 34 THR N    N 15 109.975 0.300 . 1 . . . . 34 THR N    . 10227 1 
      335 . 1 1 35 35 HIS H    H  1   7.062 0.030 . 1 . . . . 35 HIS H    . 10227 1 
      336 . 1 1 35 35 HIS HA   H  1   4.799 0.030 . 1 . . . . 35 HIS HA   . 10227 1 
      337 . 1 1 35 35 HIS HB2  H  1   3.322 0.030 . 2 . . . . 35 HIS HB2  . 10227 1 
      338 . 1 1 35 35 HIS HB3  H  1   3.095 0.030 . 2 . . . . 35 HIS HB3  . 10227 1 
      339 . 1 1 35 35 HIS HD2  H  1   6.623 0.030 . 1 . . . . 35 HIS HD2  . 10227 1 
      340 . 1 1 35 35 HIS HE1  H  1   7.976 0.030 . 1 . . . . 35 HIS HE1  . 10227 1 
      341 . 1 1 35 35 HIS C    C 13 175.092 0.300 . 1 . . . . 35 HIS C    . 10227 1 
      342 . 1 1 35 35 HIS CA   C 13  55.122 0.300 . 1 . . . . 35 HIS CA   . 10227 1 
      343 . 1 1 35 35 HIS CB   C 13  28.756 0.300 . 1 . . . . 35 HIS CB   . 10227 1 
      344 . 1 1 35 35 HIS CD2  C 13 126.893 0.300 . 1 . . . . 35 HIS CD2  . 10227 1 
      345 . 1 1 35 35 HIS CE1  C 13 139.794 0.300 . 1 . . . . 35 HIS CE1  . 10227 1 
      346 . 1 1 35 35 HIS N    N 15 118.423 0.300 . 1 . . . . 35 HIS N    . 10227 1 
      347 . 1 1 36 36 ALA H    H  1   7.630 0.030 . 1 . . . . 36 ALA H    . 10227 1 
      348 . 1 1 36 36 ALA HA   H  1   4.347 0.030 . 1 . . . . 36 ALA HA   . 10227 1 
      349 . 1 1 36 36 ALA HB1  H  1   1.458 0.030 . 1 . . . . 36 ALA HB   . 10227 1 
      350 . 1 1 36 36 ALA HB2  H  1   1.458 0.030 . 1 . . . . 36 ALA HB   . 10227 1 
      351 . 1 1 36 36 ALA HB3  H  1   1.458 0.030 . 1 . . . . 36 ALA HB   . 10227 1 
      352 . 1 1 36 36 ALA C    C 13 178.040 0.300 . 1 . . . . 36 ALA C    . 10227 1 
      353 . 1 1 36 36 ALA CA   C 13  53.136 0.300 . 1 . . . . 36 ALA CA   . 10227 1 
      354 . 1 1 36 36 ALA CB   C 13  19.243 0.300 . 1 . . . . 36 ALA CB   . 10227 1 
      355 . 1 1 36 36 ALA N    N 15 123.035 0.300 . 1 . . . . 36 ALA N    . 10227 1 
      356 . 1 1 37 37 GLY H    H  1   8.237 0.030 . 1 . . . . 37 GLY H    . 10227 1 
      357 . 1 1 37 37 GLY HA2  H  1   3.966 0.030 . 1 . . . . 37 GLY HA2  . 10227 1 
      358 . 1 1 37 37 GLY HA3  H  1   3.966 0.030 . 1 . . . . 37 GLY HA3  . 10227 1 
      359 . 1 1 37 37 GLY C    C 13 174.074 0.300 . 1 . . . . 37 GLY C    . 10227 1 
      360 . 1 1 37 37 GLY CA   C 13  45.231 0.300 . 1 . . . . 37 GLY CA   . 10227 1 
      361 . 1 1 37 37 GLY N    N 15 107.712 0.300 . 1 . . . . 37 GLY N    . 10227 1 
      362 . 1 1 38 38 GLU H    H  1   8.092 0.030 . 1 . . . . 38 GLU H    . 10227 1 
      363 . 1 1 38 38 GLU HA   H  1   4.283 0.030 . 1 . . . . 38 GLU HA   . 10227 1 
      364 . 1 1 38 38 GLU HB2  H  1   2.016 0.030 . 2 . . . . 38 GLU HB2  . 10227 1 
      365 . 1 1 38 38 GLU HB3  H  1   1.937 0.030 . 2 . . . . 38 GLU HB3  . 10227 1 
      366 . 1 1 38 38 GLU HG2  H  1   2.287 0.030 . 2 . . . . 38 GLU HG2  . 10227 1 
      367 . 1 1 38 38 GLU HG3  H  1   2.233 0.030 . 2 . . . . 38 GLU HG3  . 10227 1 
      368 . 1 1 38 38 GLU C    C 13 176.336 0.300 . 1 . . . . 38 GLU C    . 10227 1 
      369 . 1 1 38 38 GLU CA   C 13  56.392 0.300 . 1 . . . . 38 GLU CA   . 10227 1 
      370 . 1 1 38 38 GLU CB   C 13  30.516 0.300 . 1 . . . . 38 GLU CB   . 10227 1 
      371 . 1 1 38 38 GLU CG   C 13  36.266 0.300 . 1 . . . . 38 GLU CG   . 10227 1 
      372 . 1 1 38 38 GLU N    N 15 120.352 0.300 . 1 . . . . 38 GLU N    . 10227 1 
      373 . 1 1 39 39 LYS H    H  1   8.396 0.030 . 1 . . . . 39 LYS H    . 10227 1 
      374 . 1 1 39 39 LYS HA   H  1   4.623 0.030 . 1 . . . . 39 LYS HA   . 10227 1 
      375 . 1 1 39 39 LYS HB2  H  1   1.823 0.030 . 2 . . . . 39 LYS HB2  . 10227 1 
      376 . 1 1 39 39 LYS HB3  H  1   1.732 0.030 . 2 . . . . 39 LYS HB3  . 10227 1 
      377 . 1 1 39 39 LYS HD2  H  1   1.694 0.030 . 1 . . . . 39 LYS HD2  . 10227 1 
      378 . 1 1 39 39 LYS HD3  H  1   1.694 0.030 . 1 . . . . 39 LYS HD3  . 10227 1 
      379 . 1 1 39 39 LYS HE2  H  1   3.003 0.030 . 1 . . . . 39 LYS HE2  . 10227 1 
      380 . 1 1 39 39 LYS HE3  H  1   3.003 0.030 . 1 . . . . 39 LYS HE3  . 10227 1 
      381 . 1 1 39 39 LYS HG2  H  1   1.472 0.030 . 1 . . . . 39 LYS HG2  . 10227 1 
      382 . 1 1 39 39 LYS HG3  H  1   1.472 0.030 . 1 . . . . 39 LYS HG3  . 10227 1 
      383 . 1 1 39 39 LYS C    C 13 174.472 0.300 . 1 . . . . 39 LYS C    . 10227 1 
      384 . 1 1 39 39 LYS CA   C 13  54.053 0.300 . 1 . . . . 39 LYS CA   . 10227 1 
      385 . 1 1 39 39 LYS CB   C 13  32.429 0.300 . 1 . . . . 39 LYS CB   . 10227 1 
      386 . 1 1 39 39 LYS CD   C 13  29.110 0.300 . 1 . . . . 39 LYS CD   . 10227 1 
      387 . 1 1 39 39 LYS CE   C 13  42.231 0.300 . 1 . . . . 39 LYS CE   . 10227 1 
      388 . 1 1 39 39 LYS CG   C 13  24.431 0.300 . 1 . . . . 39 LYS CG   . 10227 1 
      389 . 1 1 39 39 LYS N    N 15 123.622 0.300 . 1 . . . . 39 LYS N    . 10227 1 
      390 . 1 1 40 40 PRO HA   H  1   4.467 0.030 . 1 . . . . 40 PRO HA   . 10227 1 
      391 . 1 1 40 40 PRO HB2  H  1   2.313 0.030 . 2 . . . . 40 PRO HB2  . 10227 1 
      392 . 1 1 40 40 PRO HB3  H  1   1.938 0.030 . 2 . . . . 40 PRO HB3  . 10227 1 
      393 . 1 1 40 40 PRO HD2  H  1   3.829 0.030 . 2 . . . . 40 PRO HD2  . 10227 1 
      394 . 1 1 40 40 PRO HD3  H  1   3.641 0.030 . 2 . . . . 40 PRO HD3  . 10227 1 
      395 . 1 1 40 40 PRO HG2  H  1   2.017 0.030 . 1 . . . . 40 PRO HG2  . 10227 1 
      396 . 1 1 40 40 PRO HG3  H  1   2.017 0.030 . 1 . . . . 40 PRO HG3  . 10227 1 
      397 . 1 1 40 40 PRO CA   C 13  63.263 0.300 . 1 . . . . 40 PRO CA   . 10227 1 
      398 . 1 1 40 40 PRO CB   C 13  32.140 0.300 . 1 . . . . 40 PRO CB   . 10227 1 
      399 . 1 1 40 40 PRO CD   C 13  50.696 0.300 . 1 . . . . 40 PRO CD   . 10227 1 
      400 . 1 1 40 40 PRO CG   C 13  27.364 0.300 . 1 . . . . 40 PRO CG   . 10227 1 
      401 . 1 1 42 42 GLY HA2  H  1   4.163 0.030 . 2 . . . . 42 GLY HA2  . 10227 1 
      402 . 1 1 42 42 GLY HA3  H  1   4.097 0.030 . 2 . . . . 42 GLY HA3  . 10227 1 
      403 . 1 1 42 42 GLY CA   C 13  44.650 0.300 . 1 . . . . 42 GLY CA   . 10227 1 
      404 . 1 1 43 43 PRO HA   H  1   4.432 0.030 . 1 . . . . 43 PRO HA   . 10227 1 
      405 . 1 1 43 43 PRO HB2  H  1   2.261 0.030 . 1 . . . . 43 PRO HB2  . 10227 1 
      406 . 1 1 43 43 PRO HB3  H  1   2.261 0.030 . 1 . . . . 43 PRO HB3  . 10227 1 
      407 . 1 1 43 43 PRO HD2  H  1   3.622 0.030 . 1 . . . . 43 PRO HD2  . 10227 1 
      408 . 1 1 43 43 PRO HD3  H  1   3.622 0.030 . 1 . . . . 43 PRO HD3  . 10227 1 
      409 . 1 1 43 43 PRO HG2  H  1   1.976 0.030 . 1 . . . . 43 PRO HG2  . 10227 1 
      410 . 1 1 43 43 PRO HG3  H  1   1.976 0.030 . 1 . . . . 43 PRO HG3  . 10227 1 
      411 . 1 1 43 43 PRO CA   C 13  63.073 0.300 . 1 . . . . 43 PRO CA   . 10227 1 
      412 . 1 1 43 43 PRO CB   C 13  32.138 0.300 . 1 . . . . 43 PRO CB   . 10227 1 
      413 . 1 1 43 43 PRO CD   C 13  49.856 0.300 . 1 . . . . 43 PRO CD   . 10227 1 
      414 . 1 1 43 43 PRO CG   C 13  27.000 0.300 . 1 . . . . 43 PRO CG   . 10227 1 

   stop_

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