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                      19216
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'       . . . 19216 1 
      2 '3D 1H-15N NOESY-HSQC' . . . 19216 1 
      3 '3D 1H-15N TOCSY-HSQC' . . . 19216 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  1  1 GLY HA2  H  1   3.7850 0.05 . 2 . . . A 120 GLY HA2  . 19216 1 
        2 . 1 1  1  1 GLY HA3  H  1   3.9130 0.05 . 2 . . . A 120 GLY HA3  . 19216 1 
        3 . 1 1  2  2 SER H    H  1   8.8500 0.05 . 1 . . . A 121 SER HN   . 19216 1 
        4 . 1 1  2  2 SER HA   H  1   4.3370 0.05 . 1 . . . A 121 SER HA   . 19216 1 
        5 . 1 1  2  2 SER N    N 15 115.7570 0.05 . 1 . . . A 121 SER N    . 19216 1 
        6 . 1 1  3  3 LYS H    H  1   8.7530 0.05 . 1 . . . A 122 LYS HN   . 19216 1 
        7 . 1 1  3  3 LYS HA   H  1   4.0340 0.05 . 1 . . . A 122 LYS HA   . 19216 1 
        8 . 1 1  3  3 LYS HB2  H  1   1.8080 0.05 . 2 . . . A 122 LYS HB1  . 19216 1 
        9 . 1 1  3  3 LYS N    N 15 123.2380 0.05 . 1 . . . A 122 LYS N    . 19216 1 
       10 . 1 1  4  4 LYS H    H  1   7.9100 0.05 . 1 . . . A 123 LYS HN   . 19216 1 
       11 . 1 1  4  4 LYS HA   H  1   3.8620 0.05 . 1 . . . A 123 LYS HA   . 19216 1 
       12 . 1 1  4  4 LYS HB2  H  1   1.7440 0.05 . 2 . . . A 123 LYS HB1  . 19216 1 
       13 . 1 1  4  4 LYS HG2  H  1   1.4410 0.05 . 2 . . . A 123 LYS HG1  . 19216 1 
       14 . 1 1  4  4 LYS N    N 15 117.9810 0.05 . 1 . . . A 123 LYS N    . 19216 1 
       15 . 1 1  5  5 LYS H    H  1   7.4450 0.05 . 1 . . . A 124 LYS HN   . 19216 1 
       16 . 1 1  5  5 LYS HA   H  1   4.0770 0.05 . 1 . . . A 124 LYS HA   . 19216 1 
       17 . 1 1  5  5 LYS HB2  H  1   1.7650 0.05 . 2 . . . A 124 LYS HB1  . 19216 1 
       18 . 1 1  5  5 LYS HG2  H  1   1.4130 0.05 . 2 . . . A 124 LYS HG1  . 19216 1 
       19 . 1 1  5  5 LYS N    N 15 115.4790 0.05 . 1 . . . A 124 LYS N    . 19216 1 
       20 . 1 1  6  6 LEU H    H  1   7.6870 0.05 . 1 . . . A 125 LEU HN   . 19216 1 
       21 . 1 1  6  6 LEU HA   H  1   4.2100 0.05 . 1 . . . A 125 LEU HA   . 19216 1 
       22 . 1 1  6  6 LEU HB2  H  1   1.3860 0.05 . 2 . . . A 125 LEU HB2  . 19216 1 
       23 . 1 1  6  6 LEU HB3  H  1   1.6050 0.05 . 2 . . . A 125 LEU HB3  . 19216 1 
       24 . 1 1  6  6 LEU HG   H  1   1.5130 0.05 . 1 . . . A 125 LEU HG   . 19216 1 
       25 . 1 1  6  6 LEU HD11 H  1   0.7690 0.05 . 2 . . . A 125 LEU HD11 . 19216 1 
       26 . 1 1  6  6 LEU HD12 H  1   0.7690 0.05 . 2 . . . A 125 LEU HD12 . 19216 1 
       27 . 1 1  6  6 LEU HD13 H  1   0.7690 0.05 . 2 . . . A 125 LEU HD13 . 19216 1 
       28 . 1 1  6  6 LEU N    N 15 117.3260 0.05 . 1 . . . A 125 LEU N    . 19216 1 
       29 . 1 1  7  7 PHE H    H  1   7.8190 0.05 . 1 . . . A 126 PHE H    . 19216 1 
       30 . 1 1  7  7 PHE HA   H  1   4.5540 0.05 . 1 . . . A 126 PHE HA   . 19216 1 
       31 . 1 1  7  7 PHE HB2  H  1   3.1360 0.05 . 2 . . . A 126 PHE HB2  . 19216 1 
       32 . 1 1  7  7 PHE N    N 15 117.0800 0.05 . 1 . . . A 126 PHE N    . 19216 1 
       33 . 1 1  8  8 PRO HD2  H  1   3.7450 0.05 . 2 . . . A 127 PRO HD2  . 19216 1 
       34 . 1 1  9  9 GLN H    H  1   8.2350 0.05 . 1 . . . A 128 GLN H    . 19216 1 
       35 . 1 1  9  9 GLN HA   H  1   4.0120 0.05 . 1 . . . A 128 GLN HA   . 19216 1 
       36 . 1 1  9  9 GLN HB2  H  1   2.1370 0.05 . 2 . . . A 128 GLN HB2  . 19216 1 
       37 . 1 1  9  9 GLN N    N 15 116.3660 0.05 . 1 . . . A 128 GLN N    . 19216 1 
       38 . 1 1 10 10 ILE H    H  1   7.9790 0.05 . 1 . . . A 129 ILE H    . 19216 1 
       39 . 1 1 10 10 ILE HA   H  1   3.6970 0.05 . 1 . . . A 129 ILE HA   . 19216 1 
       40 . 1 1 10 10 ILE HB   H  1   1.8800 0.05 . 1 . . . A 129 ILE HB   . 19216 1 
       41 . 1 1 10 10 ILE HG21 H  1   0.8470 0.05 . 2 . . . A 129 ILE HG21 . 19216 1 
       42 . 1 1 10 10 ILE HG22 H  1   0.8470 0.05 . 1 . . . A 129 ILE HG22 . 19216 1 
       43 . 1 1 10 10 ILE HG23 H  1   0.8470 0.05 . 1 . . . A 129 ILE HG23 . 19216 1 
       44 . 1 1 10 10 ILE HG12 H  1   1.6010 0.05 . 1 . . . A 129 ILE HG12 . 19216 1 
       45 . 1 1 10 10 ILE HG13 H  1   2.1670 0.05 . 1 . . . A 129 ILE HG13 . 19216 1 
       46 . 1 1 10 10 ILE N    N 15 119.0300 0.05 . 1 . . . A 129 ILE N    . 19216 1 
       47 . 1 1 11 11 ASN H    H  1   7.9470 0.05 . 1 . . . A 130 ASN H    . 19216 1 
       48 . 1 1 11 11 ASN HA   H  1   4.3690 0.05 . 1 . . . A 130 ASN HA   . 19216 1 
       49 . 1 1 11 11 ASN HB3  H  1   2.5140 0.05 . 2 . . . A 130 ASN HB3  . 19216 1 
       50 . 1 1 11 11 ASN N    N 15 117.8620 0.05 . 1 . . . A 130 ASN N    . 19216 1 
       51 . 1 1 12 12 PHE H    H  1   8.1910 0.05 . 1 . . . A 131 PHE H    . 19216 1 
       52 . 1 1 12 12 PHE HA   H  1   4.1920 0.05 . 1 . . . A 131 PHE HA   . 19216 1 
       53 . 1 1 12 12 PHE HB2  H  1   3.1560 0.05 . 2 . . . A 131 PHE HB2  . 19216 1 
       54 . 1 1 12 12 PHE N    N 15 121.2640 0.05 . 1 . . . A 131 PHE N    . 19216 1 
       55 . 1 1 13 13 LEU H    H  1   8.1330 0.05 . 1 . . . A 132 LEU H    . 19216 1 
       56 . 1 1 13 13 LEU HA   H  1   3.8170 0.05 . 1 . . . A 132 LEU HA   . 19216 1 
       57 . 1 1 13 13 LEU HB3  H  1   1.7880 0.05 . 2 . . . A 132 LEU HB3  . 19216 1 
       58 . 1 1 13 13 LEU HG   H  1   1.5810 0.05 . 1 . . . A 132 LEU HG   . 19216 1 
       59 . 1 1 13 13 LEU HD11 H  1   0.8620 0.05 . 2 . . . A 132 LEU HD11 . 19216 1 
       60 . 1 1 13 13 LEU HD12 H  1   0.8620 0.05 . 2 . . . A 132 LEU HD12 . 19216 1 
       61 . 1 1 13 13 LEU HD13 H  1   0.8620 0.05 . 2 . . . A 132 LEU HD13 . 19216 1 
       62 . 1 1 13 13 LEU N    N 15 119.1360 0.05 . 1 . . . A 132 LEU N    . 19216 1 
       63 . 1 1 14 14 GLY H    H  1   8.5520 0.05 . 1 . . . A 133 GLY H    . 19216 1 
       64 . 1 1 14 14 GLY HA3  H  1   3.6850 0.05 . 2 . . . A 133 GLY HA3  . 19216 1 
       65 . 1 1 14 14 GLY N    N 15 104.7750 0.05 . 1 . . . A 133 GLY N    . 19216 1 
       66 . 1 1 15 15 SER H    H  1   7.8940 0.05 . 1 . . . A 134 SER H    . 19216 1 
       67 . 1 1 15 15 SER HA   H  1   4.0000 0.05 . 1 . . . A 134 SER HA   . 19216 1 
       68 . 1 1 15 15 SER HB3  H  1   3.7860 0.05 . 2 . . . A 134 SER HB3  . 19216 1 
       69 . 1 1 15 15 SER N    N 15 117.1800 0.05 . 1 . . . A 134 SER N    . 19216 1 
       70 . 1 1 16 16 LEU H    H  1   7.6170 0.05 . 1 . . . A 135 LEU H    . 19216 1 
       71 . 1 1 16 16 LEU HA   H  1   3.8270 0.05 . 1 . . . A 135 LEU HA   . 19216 1 
       72 . 1 1 16 16 LEU HB3  H  1   1.6390 0.05 . 2 . . . A 135 LEU HB3  . 19216 1 
       73 . 1 1 16 16 LEU HG   H  1   1.4110 0.05 . 1 . . . A 135 LEU HG   . 19216 1 
       74 . 1 1 16 16 LEU HD11 H  1   0.6210 0.05 . 2 . . . A 135 LEU HD11 . 19216 1 
       75 . 1 1 16 16 LEU HD12 H  1   0.6210 0.05 . 2 . . . A 135 LEU HD12 . 19216 1 
       76 . 1 1 16 16 LEU HD13 H  1   0.6210 0.05 . 2 . . . A 135 LEU HD13 . 19216 1 
       77 . 1 1 16 16 LEU N    N 15 122.7470 0.05 . 1 . . . A 135 LEU N    . 19216 1 
       78 . 1 1 17 17 LEU H    H  1   7.9060 0.05 . 1 . . . A 136 LEU H    . 19216 1 
       79 . 1 1 17 17 LEU HA   H  1   3.9840 0.05 . 1 . . . A 136 LEU HA   . 19216 1 
       80 . 1 1 17 17 LEU HB3  H  1   1.7340 0.05 . 2 . . . A 136 LEU HB3  . 19216 1 
       81 . 1 1 17 17 LEU HD11 H  1   0.7950 0.05 . 2 . . . A 136 LEU HD11 . 19216 1 
       82 . 1 1 17 17 LEU HD12 H  1   0.7950 0.05 . 2 . . . A 136 LEU HD12 . 19216 1 
       83 . 1 1 17 17 LEU HD13 H  1   0.7950 0.05 . 2 . . . A 136 LEU HD13 . 19216 1 
       84 . 1 1 17 17 LEU N    N 15 119.7370 0.05 . 1 . . . A 136 LEU N    . 19216 1 
       85 . 1 1 18 18 ILE H    H  1   8.1160 0.05 . 1 . . . A 137 ILE H    . 19216 1 
       86 . 1 1 18 18 ILE HA   H  1   3.5070 0.05 . 1 . . . A 137 ILE HA   . 19216 1 
       87 . 1 1 18 18 ILE HB   H  1   1.8610 0.05 . 1 . . . A 137 ILE HB   . 19216 1 
       88 . 1 1 18 18 ILE HG12 H  1   1.0790 0.05 . 2 . . . A 137 ILE HG12 . 19216 1 
       89 . 1 1 18 18 ILE HG13 H  1   0.8290 0.05 . 2 . . . A 137 ILE HG13 . 19216 1 
       90 . 1 1 18 18 ILE HG21 H  1   1.0790 0.05 . 1 . . . A 137 ILE HG21 . 19216 1 
       91 . 1 1 18 18 ILE HG22 H  1   1.0790 0.05 . 1 . . . A 137 ILE HG22 . 19216 1 
       92 . 1 1 18 18 ILE HG23 H  1   1.0790 0.05 . 1 . . . A 137 ILE HG23 . 19216 1 
       93 . 1 1 18 18 ILE N    N 15 119.4850 0.05 . 1 . . . A 137 ILE N    . 19216 1 
       94 . 1 1 19 19 ALA H    H  1   8.3150 0.05 . 1 . . . A 138 ALA H    . 19216 1 
       95 . 1 1 19 19 ALA HA   H  1   3.9110 0.05 . 1 . . . A 138 ALA HA   . 19216 1 
       96 . 1 1 19 19 ALA HB1  H  1   1.4400 0.05 . 1 . . . A 138 ALA HB1  . 19216 1 
       97 . 1 1 19 19 ALA HB2  H  1   1.4400 0.05 . 1 . . . A 138 ALA HB2  . 19216 1 
       98 . 1 1 19 19 ALA HB3  H  1   1.4400 0.05 . 1 . . . A 138 ALA HB3  . 19216 1 
       99 . 1 1 19 19 ALA N    N 15 121.2940 0.05 . 1 . . . A 138 ALA N    . 19216 1 
      100 . 1 1 20 20 GLY H    H  1   8.7420 0.05 . 1 . . . A 139 GLY H    . 19216 1 
      101 . 1 1 20 20 GLY HA2  H  1   3.7450 0.05 . 2 . . . A 139 GLY HA2  . 19216 1 
      102 . 1 1 20 20 GLY HA3  H  1   3.8020 0.05 . 2 . . . A 139 GLY HA3  . 19216 1 
      103 . 1 1 20 20 GLY N    N 15 108.0740 0.05 . 1 . . . A 139 GLY N    . 19216 1 
      104 . 1 1 21 21 CYS H    H  1   8.3350 0.05 . 1 . . . A 140 CYS H    . 19216 1 
      105 . 1 1 21 21 CYS HA   H  1   4.0550 0.05 . 1 . . . A 140 CYS HA   . 19216 1 
      106 . 1 1 21 21 CYS HB2  H  1   2.7370 0.05 . 2 . . . A 140 CYS HB2  . 19216 1 
      107 . 1 1 21 21 CYS HB3  H  1   3.1460 0.05 . 2 . . . A 140 CYS HB3  . 19216 1 
      108 . 1 1 21 21 CYS HG   H  1   2.4690 0.05 . 1 . . . A 140 CYS HG   . 19216 1 
      109 . 1 1 21 21 CYS N    N 15 122.3050 0.05 . 1 . . . A 140 CYS N    . 19216 1 
      110 . 1 1 22 22 ILE H    H  1   8.4340 0.05 . 1 . . . A 141 ILE H    . 19216 1 
      111 . 1 1 22 22 ILE HA   H  1   3.6060 0.05 . 1 . . . A 141 ILE HA   . 19216 1 
      112 . 1 1 22 22 ILE HB   H  1   1.8230 0.05 . 1 . . . A 141 ILE HB   . 19216 1 
      113 . 1 1 22 22 ILE HG12 H  1   1.0410 0.05 . 2 . . . A 141 ILE HG12 . 19216 1 
      114 . 1 1 22 22 ILE HG13 H  1   1.6950 0.05 . 2 . . . A 141 ILE HG13 . 19216 1 
      115 . 1 1 22 22 ILE HG21 H  1   0.8240 0.05 . 1 . . . A 141 ILE HG21 . 19216 1 
      116 . 1 1 22 22 ILE HG22 H  1   0.8240 0.05 . 1 . . . A 141 ILE HG22 . 19216 1 
      117 . 1 1 22 22 ILE HG23 H  1   0.8240 0.05 . 1 . . . A 141 ILE HG23 . 19216 1 
      118 . 1 1 22 22 ILE N    N 15 119.7900 0.05 . 1 . . . A 141 ILE N    . 19216 1 
      119 . 1 1 23 23 THR H    H  1   8.1350 0.05 . 1 . . . A 142 THR H    . 19216 1 
      120 . 1 1 23 23 THR HA   H  1   3.8260 0.05 . 1 . . . A 142 THR HA   . 19216 1 
      121 . 1 1 23 23 THR HB   H  1   4.1590 0.05 . 1 . . . A 142 THR HB   . 19216 1 
      122 . 1 1 23 23 THR HG21 H  1   1.1860 0.05 . 1 . . . A 142 THR HG21 . 19216 1 
      123 . 1 1 23 23 THR HG22 H  1   1.1860 0.05 . 1 . . . A 142 THR HG22 . 19216 1 
      124 . 1 1 23 23 THR HG23 H  1   1.1860 0.05 . 1 . . . A 142 THR HG23 . 19216 1 
      125 . 1 1 23 23 THR N    N 15 113.8810 0.05 . 1 . . . A 142 THR N    . 19216 1 
      126 . 1 1 24 24 SER H    H  1   7.6450 0.05 . 1 . . . A 143 SER H    . 19216 1 
      127 . 1 1 24 24 SER HA   H  1   4.1860 0.05 . 1 . . . A 143 SER HA   . 19216 1 
      128 . 1 1 24 24 SER HB3  H  1   3.8890 0.05 . 2 . . . A 143 SER HB3  . 19216 1 
      129 . 1 1 24 24 SER N    N 15 113.3410 0.05 . 1 . . . A 143 SER N    . 19216 1 
      130 . 1 1 25 25 THR H    H  1   7.3450 0.05 . 1 . . . A 144 THR H    . 19216 1 
      131 . 1 1 25 25 THR HA   H  1   4.1950 0.05 . 1 . . . A 144 THR HA   . 19216 1 
      132 . 1 1 25 25 THR HG21 H  1   1.2280 0.05 . 1 . . . A 144 THR HG21 . 19216 1 
      133 . 1 1 25 25 THR HG22 H  1   1.2280 0.05 . 1 . . . A 144 THR HG22 . 19216 1 
      134 . 1 1 25 25 THR HG23 H  1   1.2280 0.05 . 1 . . . A 144 THR HG23 . 19216 1 
      135 . 1 1 25 25 THR N    N 15 109.9090 0.05 . 1 . . . A 144 THR N    . 19216 1 
      136 . 1 1 26 26 ASP H    H  1   7.8810 0.05 . 1 . . . A 145 ASP H    . 19216 1 
      137 . 1 1 26 26 ASP HA   H  1   4.8200 0.05 . 1 . . . A 145 ASP HA   . 19216 1 
      138 . 1 1 26 26 ASP HB2  H  1   2.8490 0.05 . 2 . . . A 145 ASP HB2  . 19216 1 
      139 . 1 1 26 26 ASP HB3  H  1   2.9890 0.05 . 2 . . . A 145 ASP HB3  . 19216 1 
      140 . 1 1 26 26 ASP N    N 15 117.9090 0.05 . 1 . . . A 145 ASP N    . 19216 1 
      141 . 1 1 27 27 PRO HA   H  1   3.7660 0.05 . 1 . . . A 146 PRO HA   . 19216 1 
      142 . 1 1 27 27 PRO HB2  H  1   1.8480 0.05 . 2 . . . A 146 PRO HB2  . 19216 1 
      143 . 1 1 28 28 VAL H    H  1   7.2020 0.05 . 1 . . . A 147 VAL H    . 19216 1 
      144 . 1 1 28 28 VAL HA   H  1   3.5680 0.05 . 1 . . . A 147 VAL HA   . 19216 1 
      145 . 1 1 28 28 VAL HB   H  1   2.0500 0.05 . 1 . . . A 147 VAL HB   . 19216 1 
      146 . 1 1 28 28 VAL HG11 H  1   0.9730 0.05 . 2 . . . A 147 VAL HG11 . 19216 1 
      147 . 1 1 28 28 VAL HG12 H  1   0.9730 0.05 . 2 . . . A 147 VAL HG12 . 19216 1 
      148 . 1 1 28 28 VAL HG13 H  1   0.9730 0.05 . 2 . . . A 147 VAL HG13 . 19216 1 
      149 . 1 1 28 28 VAL N    N 15 115.6980 0.05 . 1 . . . A 147 VAL N    . 19216 1 
      150 . 1 1 29 29 LEU H    H  1   7.2530 0.05 . 1 . . . A 148 LEU H    . 19216 1 
      151 . 1 1 29 29 LEU HA   H  1   3.9570 0.05 . 1 . . . A 148 LEU HA   . 19216 1 
      152 . 1 1 29 29 LEU HB3  H  1   1.5890 0.05 . 2 . . . A 148 LEU HB3  . 19216 1 
      153 . 1 1 29 29 LEU HD11 H  1   0.8540 0.05 . 2 . . . A 148 LEU HD11 . 19216 1 
      154 . 1 1 29 29 LEU HD12 H  1   0.8540 0.05 . 2 . . . A 148 LEU HD12 . 19216 1 
      155 . 1 1 29 29 LEU HD13 H  1   0.8540 0.05 . 2 . . . A 148 LEU HD13 . 19216 1 
      156 . 1 1 29 29 LEU N    N 15 117.8720 0.05 . 1 . . . A 148 LEU N    . 19216 1 
      157 . 1 1 30 30 SER H    H  1   7.9140 0.05 . 1 . . . A 149 SER H    . 19216 1 
      158 . 1 1 30 30 SER HA   H  1   3.9330 0.05 . 1 . . . A 149 SER HA   . 19216 1 
      159 . 1 1 30 30 SER HB3  H  1   3.7460 0.05 . 2 . . . A 149 SER HB3  . 19216 1 
      160 . 1 1 30 30 SER N    N 15 112.2190 0.05 . 1 . . . A 149 SER N    . 19216 1 
      161 . 1 1 31 31 ALA H    H  1   7.6950 0.05 . 1 . . . A 150 ALA H    . 19216 1 
      162 . 1 1 31 31 ALA HA   H  1   3.9050 0.05 . 1 . . . A 150 ALA HA   . 19216 1 
      163 . 1 1 31 31 ALA HB1  H  1   1.4640 0.05 . 1 . . . A 150 ALA HB1  . 19216 1 
      164 . 1 1 31 31 ALA HB2  H  1   1.4640 0.05 . 1 . . . A 150 ALA HB2  . 19216 1 
      165 . 1 1 31 31 ALA HB3  H  1   1.4640 0.05 . 1 . . . A 150 ALA HB3  . 19216 1 
      166 . 1 1 31 31 ALA N    N 15 122.2080 0.05 . 1 . . . A 150 ALA N    . 19216 1 
      167 . 1 1 32 32 LEU H    H  1   7.7430 0.05 . 1 . . . A 151 LEU H    . 19216 1 
      168 . 1 1 32 32 LEU HA   H  1   3.9430 0.05 . 1 . . . A 151 LEU HA   . 19216 1 
      169 . 1 1 32 32 LEU HB3  H  1   1.8830 0.05 . 2 . . . A 151 LEU HB3  . 19216 1 
      170 . 1 1 32 32 LEU HD11 H  1   0.7820 0.05 . 2 . . . A 151 LEU HD11 . 19216 1 
      171 . 1 1 32 32 LEU HD12 H  1   0.7820 0.05 . 2 . . . A 151 LEU HD12 . 19216 1 
      172 . 1 1 32 32 LEU HD13 H  1   0.7820 0.05 . 2 . . . A 151 LEU HD13 . 19216 1 
      173 . 1 1 32 32 LEU N    N 15 117.3680 0.05 . 1 . . . A 151 LEU N    . 19216 1 
      174 . 1 1 33 33 ILE H    H  1   7.8610 0.05 . 1 . . . A 152 ILE H    . 19216 1 
      175 . 1 1 33 33 ILE HA   H  1   3.6340 0.05 . 1 . . . A 152 ILE HA   . 19216 1 
      176 . 1 1 33 33 ILE HB   H  1   1.8710 0.05 . 1 . . . A 152 ILE HB   . 19216 1 
      177 . 1 1 33 33 ILE HG12 H  1   1.0320 0.05 . 2 . . . A 152 ILE HG12 . 19216 1 
      178 . 1 1 33 33 ILE HG13 H  1   1.6820 0.05 . 2 . . . A 152 ILE HG13 . 19216 1 
      179 . 1 1 33 33 ILE HG21 H  1   0.7880 0.05 . 1 . . . A 152 ILE HG21 . 19216 1 
      180 . 1 1 33 33 ILE HG22 H  1   0.7880 0.05 . 1 . . . A 152 ILE HG22 . 19216 1 
      181 . 1 1 33 33 ILE HG23 H  1   0.7880 0.05 . 1 . . . A 152 ILE HG23 . 19216 1 
      182 . 1 1 33 33 ILE N    N 15 117.3890 0.05 . 1 . . . A 152 ILE N    . 19216 1 
      183 . 1 1 34 34 VAL H    H  1   8.0520 0.05 . 1 . . . A 153 VAL H    . 19216 1 
      184 . 1 1 34 34 VAL HA   H  1   3.6660 0.05 . 1 . . . A 153 VAL HA   . 19216 1 
      185 . 1 1 34 34 VAL HB   H  1   2.0490 0.05 . 1 . . . A 153 VAL HB   . 19216 1 
      186 . 1 1 34 34 VAL HG11 H  1   0.9470 0.05 . 2 . . . A 153 VAL HG11 . 19216 1 
      187 . 1 1 34 34 VAL HG12 H  1   0.9470 0.05 . 2 . . . A 153 VAL HG12 . 19216 1 
      188 . 1 1 34 34 VAL HG13 H  1   0.9470 0.05 . 2 . . . A 153 VAL HG13 . 19216 1 
      189 . 1 1 34 34 VAL HG21 H  1   0.8340 0.05 . 2 . . . A 153 VAL HG21 . 19216 1 
      190 . 1 1 34 34 VAL HG22 H  1   0.8340 0.05 . 2 . . . A 153 VAL HG22 . 19216 1 
      191 . 1 1 34 34 VAL HG23 H  1   0.8340 0.05 . 2 . . . A 153 VAL HG23 . 19216 1 
      192 . 1 1 34 34 VAL N    N 15 117.2970 0.05 . 1 . . . A 153 VAL N    . 19216 1 
      193 . 1 1 35 35 GLY H    H  1   8.0620 0.05 . 1 . . . A 154 GLY H    . 19216 1 
      194 . 1 1 35 35 GLY HA2  H  1   3.6900 0.05 . 2 . . . A 154 GLY HA2  . 19216 1 
      195 . 1 1 35 35 GLY HA3  H  1   3.8210 0.05 . 2 . . . A 154 GLY HA3  . 19216 1 
      196 . 1 1 35 35 GLY N    N 15 106.2630 0.05 . 1 . . . A 154 GLY N    . 19216 1 
      197 . 1 1 36 36 LYS H    H  1   7.6370 0.05 . 1 . . . A 155 LYS HN   . 19216 1 
      198 . 1 1 36 36 LYS HA   H  1   4.1840 0.05 . 1 . . . A 155 LYS HA   . 19216 1 
      199 . 1 1 36 36 LYS HB2  H  1   1.8230 0.05 . 2 . . . A 155 LYS HB1  . 19216 1 
      200 . 1 1 36 36 LYS HG2  H  1   1.4490 0.05 . 2 . . . A 155 LYS HG1  . 19216 1 
      201 . 1 1 36 36 LYS N    N 15 118.4340 0.05 . 1 . . . A 155 LYS N    . 19216 1 
      202 . 1 1 37 37 LYS H    H  1   8.0300 0.05 . 1 . . . A 156 LYS HN   . 19216 1 
      203 . 1 1 37 37 LYS HA   H  1   4.1800 0.05 . 1 . . . A 156 LYS HA   . 19216 1 
      204 . 1 1 37 37 LYS HB2  H  1   1.8080 0.05 . 2 . . . A 156 LYS HB1  . 19216 1 
      205 . 1 1 37 37 LYS HG2  H  1   1.4430 0.05 . 2 . . . A 156 LYS HG1  . 19216 1 
      206 . 1 1 37 37 LYS N    N 15 119.2630 0.05 . 1 . . . A 156 LYS N    . 19216 1 
      207 . 1 1 38 38 LYS H    H  1   7.9020 0.05 . 1 . . . A 157 LYS HN   . 19216 1 
      208 . 1 1 38 38 LYS HA   H  1   4.2890 0.05 . 1 . . . A 157 LYS HA   . 19216 1 
      209 . 1 1 38 38 LYS HB2  H  1   1.7470 0.05 . 2 . . . A 157 LYS HB2  . 19216 1 
      210 . 1 1 38 38 LYS HG2  H  1   1.3750 0.05 . 2 . . . A 157 LYS HG1  . 19216 1 
      211 . 1 1 38 38 LYS N    N 15 118.1550 0.05 . 1 . . . A 157 LYS N    . 19216 1 

   stop_

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