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                      25302
   _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'          . . . 25302 1 
       2 '3D CBCA(CO)NH'           . . . 25302 1 
       3 '3D HNCACB'               . . . 25302 1 
       4 '3D HNCO'                 . . . 25302 1 
       6 '3D C(CO)NH'              . . . 25302 1 
       7 '3D H(CCO)NH'             . . . 25302 1 
       9 '3D 1H-15N NOESY'         . . . 25302 1 
      10 '3D HCCH-COSY'            . . . 25302 1 
      11 '2D 1H-13C HSQC aromatic' . . . 25302 1 
      13 '3D HCACO'                . . . 25302 1 

   stop_

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

      3 $Analysis . . 25302 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 ASP HA   H  1   4.207 0.012 . 1 . 311 . A  1 ASP HA   . 25302 1 
        2 . 1 1  1  1 ASP HB2  H  1   2.616 0.024 . 2 . 313 . A  1 ASP HB2  . 25302 1 
        3 . 1 1  1  1 ASP HB3  H  1   2.687 0.03  . 2 . 312 . A  1 ASP HB3  . 25302 1 
        4 . 1 1  1  1 ASP C    C 13 173.081 0.05  . 1 . 121 . A  1 ASP C    . 25302 1 
        5 . 1 1  1  1 ASP CA   C 13  53.618 0.098 . 1 . 119 . A  1 ASP CA   . 25302 1 
        6 . 1 1  1  1 ASP CB   C 13  39.653 0.133 . 1 . 120 . A  1 ASP CB   . 25302 1 
        7 . 1 1  2  2 GLY H    H  1   8.599 0.015 . 1 .  55 . A  2 GLY H    . 25302 1 
        8 . 1 1  2  2 GLY HA2  H  1   3.762 0.018 . 2 . 310 . A  2 GLY HA2  . 25302 1 
        9 . 1 1  2  2 GLY HA3  H  1   3.927 0.023 . 2 . 309 . A  2 GLY HA3  . 25302 1 
       10 . 1 1  2  2 GLY C    C 13 173.848 0.031 . 1 . 123 . A  2 GLY C    . 25302 1 
       11 . 1 1  2  2 GLY CA   C 13  45.179 0.1   . 1 .  74 . A  2 GLY CA   . 25302 1 
       12 . 1 1  2  2 GLY N    N 15 109.171 0.091 . 1 .  56 . A  2 GLY N    . 25302 1 
       13 . 1 1  3  3 GLU H    H  1   8.477 0.014 . 1 .   9 . A  3 GLU H    . 25302 1 
       14 . 1 1  3  3 GLU HA   H  1   4.115 0.011 . 1 . 306 . A  3 GLU HA   . 25302 1 
       15 . 1 1  3  3 GLU HB2  H  1   1.808 0.033 . 2 . 327 . A  3 GLU HB2  . 25302 1 
       16 . 1 1  3  3 GLU HB3  H  1   1.848 0.028 . 2 . 326 . A  3 GLU HB3  . 25302 1 
       17 . 1 1  3  3 GLU HG2  H  1   2.151 0.016 . 2 . 308 . A  3 GLU HG2  . 25302 1 
       18 . 1 1  3  3 GLU HG3  H  1   2.227 0.023 . 2 . 307 . A  3 GLU HG3  . 25302 1 
       19 . 1 1  3  3 GLU C    C 13 175.221 0.05  . 1 . 122 . A  3 GLU C    . 25302 1 
       20 . 1 1  3  3 GLU CA   C 13  57.148 0.058 . 1 .  97 . A  3 GLU CA   . 25302 1 
       21 . 1 1  3  3 GLU CB   C 13  29.301 0.061 . 1 .  96 . A  3 GLU CB   . 25302 1 
       22 . 1 1  3  3 GLU CG   C 13  35.905 0.111 . 1 . 181 . A  3 GLU CG   . 25302 1 
       23 . 1 1  3  3 GLU N    N 15 120.814 0.105 . 1 .  10 . A  3 GLU N    . 25302 1 
       24 . 1 1  4  4 CYS H    H  1   8.050 0.01  . 1 .  23 . A  4 CYS H    . 25302 1 
       25 . 1 1  4  4 CYS HA   H  1   4.906 0.015 . 1 . 303 . A  4 CYS HA   . 25302 1 
       26 . 1 1  4  4 CYS HB2  H  1   2.869 0.022 . 1 . 305 . A  4 CYS HB2  . 25302 1 
       27 . 1 1  4  4 CYS HB3  H  1   2.944 0.024 . 1 . 304 . A  4 CYS HB3  . 25302 1 
       28 . 1 1  4  4 CYS C    C 13 174.789 0.038 . 1 . 176 . A  4 CYS C    . 25302 1 
       29 . 1 1  4  4 CYS CA   C 13  54.123 0.091 . 1 . 104 . A  4 CYS CA   . 25302 1 
       30 . 1 1  4  4 CYS CB   C 13  46.590 0.11  . 1 . 105 . A  4 CYS CB   . 25302 1 
       31 . 1 1  4  4 CYS N    N 15 115.823 0.095 . 1 .  24 . A  4 CYS N    . 25302 1 
       32 . 1 1  5  5 GLY H    H  1   8.272 0.02  . 1 .  66 . A  5 GLY H    . 25302 1 
       33 . 1 1  5  5 GLY HA2  H  1   3.949 0.018 . 2 . 302 . A  5 GLY HA2  . 25302 1 
       34 . 1 1  5  5 GLY HA3  H  1   4.295 0.015 . 2 . 301 . A  5 GLY HA3  . 25302 1 
       35 . 1 1  5  5 GLY C    C 13 173.331 0.027 . 1 . 110 . A  5 GLY C    . 25302 1 
       36 . 1 1  5  5 GLY CA   C 13  47.689 0.109 . 1 . 109 . A  5 GLY CA   . 25302 1 
       37 . 1 1  5  5 GLY N    N 15 105.602 0.077 . 1 .  67 . A  5 GLY N    . 25302 1 
       38 . 1 1  6  6 ASP H    H  1   7.399 0.038 . 1 .   7 . A  6 ASP H    . 25302 1 
       39 . 1 1  6  6 ASP HA   H  1   5.176 0.013 . 1 . 319 . A  6 ASP HA   . 25302 1 
       40 . 1 1  6  6 ASP HB2  H  1   2.377 0.009 . 1 . 346 . A  6 ASP HB2  . 25302 1 
       41 . 1 1  6  6 ASP HB3  H  1   2.055 0.006 . 1 . 345 . A  6 ASP HB3  . 25302 1 
       42 . 1 1  6  6 ASP C    C 13 174.303 0.003 . 1 . 124 . A  6 ASP C    . 25302 1 
       43 . 1 1  6  6 ASP CA   C 13  51.824 0.068 . 1 . 126 . A  6 ASP CA   . 25302 1 
       44 . 1 1  6  6 ASP CB   C 13  41.453 0.078 . 1 . 127 . A  6 ASP CB   . 25302 1 
       45 . 1 1  6  6 ASP N    N 15 119.525 0.122 . 1 .   8 . A  6 ASP N    . 25302 1 
       46 . 1 1  7  7 LYS HA   H  1   2.390 0.013 . 1 . 296 . A  7 LYS HA   . 25302 1 
       47 . 1 1  7  7 LYS HB2  H  1   0.732 0.015 . 2 . 298 . A  7 LYS HB2  . 25302 1 
       48 . 1 1  7  7 LYS HB3  H  1  -0.358 0.02  . 2 . 294 . A  7 LYS HB3  . 25302 1 
       49 . 1 1  7  7 LYS HG2  H  1   0.810 0.009 . 2 . 328 . A  7 LYS HG2  . 25302 1 
       50 . 1 1  7  7 LYS HG3  H  1   0.367 0.012 . 2 . 299 . A  7 LYS HG3  . 25302 1 
       51 . 1 1  7  7 LYS HD2  H  1   1.236 0.012 . 2 . 300 . A  7 LYS HD2  . 25302 1 
       52 . 1 1  7  7 LYS HD3  H  1   0.899 0.013 . 2 . 297 . A  7 LYS HD3  . 25302 1 
       53 . 1 1  7  7 LYS HE2  H  1   2.860 0.002 . 2 . 382 . A  7 LYS HE2  . 25302 1 
       54 . 1 1  7  7 LYS HE3  H  1   2.744 0.025 . 2 . 295 . A  7 LYS HE3  . 25302 1 
       55 . 1 1  7  7 LYS C    C 13 176.491 0.036 . 1 . 179 . A  7 LYS C    . 25302 1 
       56 . 1 1  7  7 LYS CA   C 13  57.908 0.087 . 1 . 178 . A  7 LYS CA   . 25302 1 
       57 . 1 1  7  7 LYS CB   C 13  31.315 0.096 . 1 . 180 . A  7 LYS CB   . 25302 1 
       58 . 1 1  7  7 LYS CG   C 13  24.588 0.066 . 1 . 185 . A  7 LYS CG   . 25302 1 
       59 . 1 1  7  7 LYS CD   C 13  28.452 0.067 . 1 . 183 . A  7 LYS CD   . 25302 1 
       60 . 1 1  7  7 LYS CE   C 13  42.096 0.207 . 1 . 184 . A  7 LYS CE   . 25302 1 
       61 . 1 1  8  8 ASP H    H  1   8.763 0.013 . 1 .  57 . A  8 ASP H    . 25302 1 
       62 . 1 1  8  8 ASP HA   H  1   3.973 0.018 . 1 . 291 . A  8 ASP HA   . 25302 1 
       63 . 1 1  8  8 ASP HB2  H  1   2.739 0.02  . 2 . 293 . A  8 ASP HB2  . 25302 1 
       64 . 1 1  8  8 ASP HB3  H  1   2.882 0.022 . 2 . 292 . A  8 ASP HB3  . 25302 1 
       65 . 1 1  8  8 ASP C    C 13 174.603 0.023 . 1 . 116 . A  8 ASP C    . 25302 1 
       66 . 1 1  8  8 ASP CA   C 13  56.600 0.101 . 1 . 117 . A  8 ASP CA   . 25302 1 
       67 . 1 1  8  8 ASP CB   C 13  39.126 0.051 . 1 . 118 . A  8 ASP CB   . 25302 1 
       68 . 1 1  8  8 ASP N    N 15 118.123 0.101 . 1 .  58 . A  8 ASP N    . 25302 1 
       69 . 1 1  9  9 GLU H    H  1   7.842 0.017 . 1 .  40 . A  9 GLU H    . 25302 1 
       70 . 1 1  9  9 GLU HA   H  1   4.467 0.015 . 1 . 320 . A  9 GLU HA   . 25302 1 
       71 . 1 1  9  9 GLU HB2  H  1   1.880 0.01  . 2 . 348 . A  9 GLU HB2  . 25302 1 
       72 . 1 1  9  9 GLU HB3  H  1   2.001 0.006 . 2 . 347 . A  9 GLU HB3  . 25302 1 
       73 . 1 1  9  9 GLU HG2  H  1   1.933 0.004 . 2 . 459 . A  9 GLU HG2  . 25302 1 
       74 . 1 1  9  9 GLU HG3  H  1   2.121 0.003 . 2 . 361 . A  9 GLU HG3  . 25302 1 
       75 . 1 1  9  9 GLU C    C 13 172.723 0.023 . 1 . 173 . A  9 GLU C    . 25302 1 
       76 . 1 1  9  9 GLU CA   C 13  53.456 0.086 . 1 . 174 . A  9 GLU CA   . 25302 1 
       77 . 1 1  9  9 GLU CB   C 13  27.509 0.077 . 1 . 175 . A  9 GLU CB   . 25302 1 
       78 . 1 1  9  9 GLU CG   C 13  33.592 0.018 . 1 . 456 . A  9 GLU CG   . 25302 1 
       79 . 1 1  9  9 GLU N    N 15 119.080 0.093 . 1 .  41 . A  9 GLU N    . 25302 1 
       80 . 1 1 10 10 PRO HA   H  1   4.888 0.016 . 1 . 285 . A 10 PRO HA   . 25302 1 
       81 . 1 1 10 10 PRO HB2  H  1   2.372 0.012 . 2 . 287 . A 10 PRO HB2  . 25302 1 
       82 . 1 1 10 10 PRO HB3  H  1   1.623 0.011 . 2 . 290 . A 10 PRO HB3  . 25302 1 
       83 . 1 1 10 10 PRO HG2  H  1   1.818 0.012 . 2 . 289 . A 10 PRO HG2  . 25302 1 
       84 . 1 1 10 10 PRO HG3  H  1   2.010 0.009 . 2 . 288 . A 10 PRO HG3  . 25302 1 
       85 . 1 1 10 10 PRO HD2  H  1   3.624 0.017 . 2 . 329 . A 10 PRO HD2  . 25302 1 
       86 . 1 1 10 10 PRO HD3  H  1   3.649 0.02  . 2 . 286 . A 10 PRO HD3  . 25302 1 
       87 . 1 1 10 10 PRO C    C 13 175.963 0.079 . 1 . 156 . A 10 PRO C    . 25302 1 
       88 . 1 1 10 10 PRO CA   C 13  62.124 0.035 . 1 . 158 . A 10 PRO CA   . 25302 1 
       89 . 1 1 10 10 PRO CB   C 13  32.371 0.032 . 1 . 161 . A 10 PRO CB   . 25302 1 
       90 . 1 1 10 10 PRO CG   C 13  28.169 0.05  . 1 . 187 . A 10 PRO CG   . 25302 1 
       91 . 1 1 10 10 PRO CD   C 13  50.469 0.033 . 1 . 186 . A 10 PRO CD   . 25302 1 
       92 . 1 1 11 11 CYS H    H  1   7.440 0.014 . 1 .   3 . A 11 CYS H    . 25302 1 
       93 . 1 1 11 11 CYS HA   H  1   4.394 0.012 . 1 . 284 . A 11 CYS HA   . 25302 1 
       94 . 1 1 11 11 CYS HB2  H  1   2.884 0.016 . 2 . 283 . A 11 CYS HB2  . 25302 1 
       95 . 1 1 11 11 CYS HB3  H  1   2.885 0.016 . 2 . 330 . A 11 CYS HB3  . 25302 1 
       96 . 1 1 11 11 CYS C    C 13 175.560 0.033 . 1 . 157 . A 11 CYS C    . 25302 1 
       97 . 1 1 11 11 CYS CA   C 13  55.442 0.06  . 1 . 159 . A 11 CYS CA   . 25302 1 
       98 . 1 1 11 11 CYS CB   C 13  40.671 0.113 . 1 . 160 . A 11 CYS CB   . 25302 1 
       99 . 1 1 11 11 CYS N    N 15 117.256 0.047 . 1 .   4 . A 11 CYS N    . 25302 1 
      100 . 1 1 12 12 CYS H    H  1   9.249 0.011 . 1 .  31 . A 12 CYS H    . 25302 1 
      101 . 1 1 12 12 CYS HA   H  1   4.628 0.013 . 1 . 279 . A 12 CYS HA   . 25302 1 
      102 . 1 1 12 12 CYS HB2  H  1   3.048 0.013 . 1 . 280 . A 12 CYS HB2  . 25302 1 
      103 . 1 1 12 12 CYS HB3  H  1   2.551 0.012 . 1 . 281 . A 12 CYS HB3  . 25302 1 
      104 . 1 1 12 12 CYS C    C 13 174.330 0.067 . 1 . 170 . A 12 CYS C    . 25302 1 
      105 . 1 1 12 12 CYS CA   C 13  53.235 0.058 . 1 . 171 . A 12 CYS CA   . 25302 1 
      106 . 1 1 12 12 CYS CB   C 13  40.251 0.045 . 1 . 172 . A 12 CYS CB   . 25302 1 
      107 . 1 1 12 12 CYS N    N 15 122.475 0.085 . 1 .  32 . A 12 CYS N    . 25302 1 
      108 . 1 1 13 13 GLY H    H  1   8.676 0.008 . 1 .   1 . A 13 GLY H    . 25302 1 
      109 . 1 1 13 13 GLY HA2  H  1   3.585 0.01  . 2 . 278 . A 13 GLY HA2  . 25302 1 
      110 . 1 1 13 13 GLY HA3  H  1   4.545 0.014 . 2 . 277 . A 13 GLY HA3  . 25302 1 
      111 . 1 1 13 13 GLY C    C 13 173.730 0.05  . 1 . 108 . A 13 GLY C    . 25302 1 
      112 . 1 1 13 13 GLY CA   C 13  44.775 0.108 . 1 . 107 . A 13 GLY CA   . 25302 1 
      113 . 1 1 13 13 GLY N    N 15 110.237 0.13  . 1 .   2 . A 13 GLY N    . 25302 1 
      114 . 1 1 14 14 ARG H    H  1   8.255 0.014 . 1 .   5 . A 14 ARG H    . 25302 1 
      115 . 1 1 14 14 ARG HA   H  1   4.669 0.009 . 1 . 321 . A 14 ARG HA   . 25302 1 
      116 . 1 1 14 14 ARG HB2  H  1   1.733 0.018 . 2 . 353 . A 14 ARG HB2  . 25302 1 
      117 . 1 1 14 14 ARG HB3  H  1   1.835 0.019 . 2 . 352 . A 14 ARG HB3  . 25302 1 
      118 . 1 1 14 14 ARG HG2  H  1   1.569 0.023 . 2 . 356 . A 14 ARG HG2  . 25302 1 
      119 . 1 1 14 14 ARG HG3  H  1   1.473 0.027 . 2 . 355 . A 14 ARG HG3  . 25302 1 
      120 . 1 1 14 14 ARG HD2  H  1   3.072 0.009 . 1 . 359 . A 14 ARG HD2  . 25302 1 
      121 . 1 1 14 14 ARG HD3  H  1   3.072 0.009 . 1 . 358 . A 14 ARG HD3  . 25302 1 
      122 . 1 1 14 14 ARG HH11 H  1   7.361 0.004 . 1 . 427 . A 14 ARG HH11 . 25302 1 
      123 . 1 1 14 14 ARG HH12 H  1   7.505 0.002 . 1 . 629 . A 14 ARG HH12 . 25302 1 
      124 . 1 1 14 14 ARG HH21 H  1   6.751 0.016 . 1 .  72 . A 14 ARG HH21 . 25302 1 
      125 . 1 1 14 14 ARG HH22 H  1   6.602 0.017 . 1 .  25 . A 14 ARG HH22 . 25302 1 
      126 . 1 1 14 14 ARG C    C 13 176.773 0.003 . 1 . 162 . A 14 ARG C    . 25302 1 
      127 . 1 1 14 14 ARG CA   C 13  53.641 0.026 . 1 . 163 . A 14 ARG CA   . 25302 1 
      128 . 1 1 14 14 ARG CB   C 13  31.731 0.023 . 1 . 164 . A 14 ARG CB   . 25302 1 
      129 . 1 1 14 14 ARG CG   C 13  26.855 0.072 . 1 . 354 . A 14 ARG CG   . 25302 1 
      130 . 1 1 14 14 ARG CD   C 13  43.164 0.047 . 1 . 360 . A 14 ARG CD   . 25302 1 
      131 . 1 1 14 14 ARG N    N 15 123.065 0.069 . 1 .   6 . A 14 ARG N    . 25302 1 
      132 . 1 1 14 14 ARG NH1  N 15  84.127 0.02  . 1 . 630 . A 14 ARG NH1  . 25302 1 
      133 . 1 1 14 14 ARG NH2  N 15  71.603 0.053 . 1 .  73 . A 14 ARG NH2  . 25302 1 
      134 . 1 1 15 15 PRO HA   H  1   4.223 0.009 . 1 . 271 . A 15 PRO HA   . 25302 1 
      135 . 1 1 15 15 PRO HB2  H  1   2.272 0.009 . 2 . 274 . A 15 PRO HB2  . 25302 1 
      136 . 1 1 15 15 PRO HB3  H  1   1.816 0.01  . 2 . 331 . A 15 PRO HB3  . 25302 1 
      137 . 1 1 15 15 PRO HG2  H  1   1.860 0.01  . 2 . 276 . A 15 PRO HG2  . 25302 1 
      138 . 1 1 15 15 PRO HG3  H  1   1.968 0.022 . 2 . 275 . A 15 PRO HG3  . 25302 1 
      139 . 1 1 15 15 PRO HD2  H  1   3.591 0.013 . 2 . 273 . A 15 PRO HD2  . 25302 1 
      140 . 1 1 15 15 PRO HD3  H  1   3.740 0.011 . 2 . 272 . A 15 PRO HD3  . 25302 1 
      141 . 1 1 15 15 PRO C    C 13 176.628 0.047 . 1 . 131 . A 15 PRO C    . 25302 1 
      142 . 1 1 15 15 PRO CA   C 13  65.242 0.02  . 1 . 129 . A 15 PRO CA   . 25302 1 
      143 . 1 1 15 15 PRO CB   C 13  31.726 0.033 . 1 . 130 . A 15 PRO CB   . 25302 1 
      144 . 1 1 15 15 PRO CG   C 13  27.504 0.034 . 1 . 189 . A 15 PRO CG   . 25302 1 
      145 . 1 1 15 15 PRO CD   C 13  50.882 0.036 . 1 . 188 . A 15 PRO CD   . 25302 1 
      146 . 1 1 16 16 ASP H    H  1   7.732 0.014 . 1 .  53 . A 16 ASP H    . 25302 1 
      147 . 1 1 16 16 ASP HA   H  1   4.374 0.008 . 1 . 268 . A 16 ASP HA   . 25302 1 
      148 . 1 1 16 16 ASP HB2  H  1   2.493 0.012 . 1 . 270 . A 16 ASP HB2  . 25302 1 
      149 . 1 1 16 16 ASP HB3  H  1   2.848 0.008 . 1 . 269 . A 16 ASP HB3  . 25302 1 
      150 . 1 1 16 16 ASP C    C 13 176.667 0.037 . 1 . 133 . A 16 ASP C    . 25302 1 
      151 . 1 1 16 16 ASP CA   C 13  53.356 0.047 . 1 .  76 . A 16 ASP CA   . 25302 1 
      152 . 1 1 16 16 ASP CB   C 13  39.558 0.041 . 1 .  77 . A 16 ASP CB   . 25302 1 
      153 . 1 1 16 16 ASP N    N 15 113.958 0.066 . 1 .  54 . A 16 ASP N    . 25302 1 
      154 . 1 1 17 17 GLY H    H  1   8.123 0.013 . 1 .  19 . A 17 GLY H    . 25302 1 
      155 . 1 1 17 17 GLY HA2  H  1   3.599 0.017 . 2 . 267 . A 17 GLY HA2  . 25302 1 
      156 . 1 1 17 17 GLY HA3  H  1   4.158 0.017 . 2 . 266 . A 17 GLY HA3  . 25302 1 
      157 . 1 1 17 17 GLY C    C 13 174.120 0.061 . 1 . 132 . A 17 GLY C    . 25302 1 
      158 . 1 1 17 17 GLY CA   C 13  44.601 0.087 . 1 .  75 . A 17 GLY CA   . 25302 1 
      159 . 1 1 17 17 GLY N    N 15 108.298 0.085 . 1 .  20 . A 17 GLY N    . 25302 1 
      160 . 1 1 18 18 ALA H    H  1   7.572 0.014 . 1 .  11 . A 18 ALA H    . 25302 1 
      161 . 1 1 18 18 ALA HA   H  1   4.150 0.01  . 1 . 265 . A 18 ALA HA   . 25302 1 
      162 . 1 1 18 18 ALA HB1  H  1   1.219 0.012 . 1 . 264 . A 18 ALA HB1  . 25302 1 
      163 . 1 1 18 18 ALA HB2  H  1   1.219 0.012 . 1 . 264 . A 18 ALA HB2  . 25302 1 
      164 . 1 1 18 18 ALA HB3  H  1   1.219 0.012 . 1 . 264 . A 18 ALA HB3  . 25302 1 
      165 . 1 1 18 18 ALA C    C 13 176.098 0.03  . 1 . 136 . A 18 ALA C    . 25302 1 
      166 . 1 1 18 18 ALA CA   C 13  52.340 0.068 . 1 .  95 . A 18 ALA CA   . 25302 1 
      167 . 1 1 18 18 ALA CB   C 13  19.226 0.055 . 1 .  94 . A 18 ALA CB   . 25302 1 
      168 . 1 1 18 18 ALA N    N 15 123.792 0.083 . 1 .  12 . A 18 ALA N    . 25302 1 
      169 . 1 1 19 19 LYS H    H  1   7.970 0.008 . 1 .  17 . A 19 LYS H    . 25302 1 
      170 . 1 1 19 19 LYS HA   H  1   5.051 0.016 . 1 . 262 . A 19 LYS HA   . 25302 1 
      171 . 1 1 19 19 LYS HB2  H  1   1.623 0.027 . 1 . 263 . A 19 LYS HB2  . 25302 1 
      172 . 1 1 19 19 LYS HB3  H  1   1.547 0.015 . 1 . 333 . A 19 LYS HB3  . 25302 1 
      173 . 1 1 19 19 LYS HG2  H  1   1.190 0.01  . 2 . 261 . A 19 LYS HG2  . 25302 1 
      174 . 1 1 19 19 LYS HG3  H  1   1.359 0.014 . 2 . 260 . A 19 LYS HG3  . 25302 1 
      175 . 1 1 19 19 LYS HD2  H  1   1.379 0.022 . 2 . 332 . A 19 LYS HD2  . 25302 1 
      176 . 1 1 19 19 LYS HD3  H  1   1.465 0.023 . 2 . 259 . A 19 LYS HD3  . 25302 1 
      177 . 1 1 19 19 LYS HE3  H  1   2.809 0.007 . 1 . 258 . A 19 LYS HE3  . 25302 1 
      178 . 1 1 19 19 LYS C    C 13 176.655 0.055 . 1 . 135 . A 19 LYS C    . 25302 1 
      179 . 1 1 19 19 LYS CA   C 13  54.505 0.068 . 1 . 102 . A 19 LYS CA   . 25302 1 
      180 . 1 1 19 19 LYS CB   C 13  35.815 0.065 . 1 . 103 . A 19 LYS CB   . 25302 1 
      181 . 1 1 19 19 LYS CG   C 13  24.951 0.023 . 1 . 192 . A 19 LYS CG   . 25302 1 
      182 . 1 1 19 19 LYS CD   C 13  29.239 0.089 . 1 . 191 . A 19 LYS CD   . 25302 1 
      183 . 1 1 19 19 LYS CE   C 13  42.136 0.115 . 1 . 190 . A 19 LYS CE   . 25302 1 
      184 . 1 1 19 19 LYS N    N 15 119.628 0.038 . 1 .  18 . A 19 LYS N    . 25302 1 
      185 . 1 1 20 20 VAL H    H  1   8.757 0.011 . 1 .  44 . A 20 VAL H    . 25302 1 
      186 . 1 1 20 20 VAL HA   H  1   4.617 0.01  . 1 . 256 . A 20 VAL HA   . 25302 1 
      187 . 1 1 20 20 VAL HB   H  1   1.983 0.014 . 1 . 334 . A 20 VAL HB   . 25302 1 
      188 . 1 1 20 20 VAL HG11 H  1   0.679 0.013 . 2 . 257 . A 20 VAL HG11 . 25302 1 
      189 . 1 1 20 20 VAL HG12 H  1   0.679 0.013 . 2 . 257 . A 20 VAL HG12 . 25302 1 
      190 . 1 1 20 20 VAL HG13 H  1   0.679 0.013 . 2 . 257 . A 20 VAL HG13 . 25302 1 
      191 . 1 1 20 20 VAL HG21 H  1   0.609 0.01  . 2 . 335 . A 20 VAL HG21 . 25302 1 
      192 . 1 1 20 20 VAL HG22 H  1   0.609 0.01  . 2 . 335 . A 20 VAL HG22 . 25302 1 
      193 . 1 1 20 20 VAL HG23 H  1   0.609 0.01  . 2 . 335 . A 20 VAL HG23 . 25302 1 
      194 . 1 1 20 20 VAL C    C 13 174.216 0.046 . 1 . 137 . A 20 VAL C    . 25302 1 
      195 . 1 1 20 20 VAL CA   C 13  60.059 0.06  . 1 . 100 . A 20 VAL CA   . 25302 1 
      196 . 1 1 20 20 VAL CB   C 13  36.562 0.057 . 1 . 101 . A 20 VAL CB   . 25302 1 
      197 . 1 1 20 20 VAL CG1  C 13  21.188 0.032 . 2 . 194 . A 20 VAL CG1  . 25302 1 
      198 . 1 1 20 20 VAL CG2  C 13  19.055 0.031 . 2 . 193 . A 20 VAL CG2  . 25302 1 
      199 . 1 1 20 20 VAL N    N 15 116.531 0.078 . 1 .  45 . A 20 VAL N    . 25302 1 
      200 . 1 1 21 21 CYS H    H  1   8.386 0.007 . 1 .  33 . A 21 CYS H    . 25302 1 
      201 . 1 1 21 21 CYS HA   H  1   4.852 0.013 . 1 . 253 . A 21 CYS HA   . 25302 1 
      202 . 1 1 21 21 CYS HB2  H  1   2.513 0.022 . 1 . 255 . A 21 CYS HB2  . 25302 1 
      203 . 1 1 21 21 CYS HB3  H  1   3.190 0.025 . 1 . 254 . A 21 CYS HB3  . 25302 1 
      204 . 1 1 21 21 CYS C    C 13 172.912 0.028 . 1 . 139 . A 21 CYS C    . 25302 1 
      205 . 1 1 21 21 CYS CA   C 13  55.011 0.056 . 1 .  98 . A 21 CYS CA   . 25302 1 
      206 . 1 1 21 21 CYS CB   C 13  46.324 0.071 . 1 .  99 . A 21 CYS CB   . 25302 1 
      207 . 1 1 21 21 CYS N    N 15 119.357 0.045 . 1 .  34 . A 21 CYS N    . 25302 1 
      208 . 1 1 22 22 ASN H    H  1   9.693 0.018 . 1 .  64 . A 22 ASN H    . 25302 1 
      209 . 1 1 22 22 ASN HA   H  1   4.513 0.009 . 1 . 251 . A 22 ASN HA   . 25302 1 
      210 . 1 1 22 22 ASN HB2  H  1   2.781 0.011 . 2 . 351 . A 22 ASN HB2  . 25302 1 
      211 . 1 1 22 22 ASN HB3  H  1   2.775 0.011 . 2 . 252 . A 22 ASN HB3  . 25302 1 
      212 . 1 1 22 22 ASN HD21 H  1   6.977 0.009 . 1 .  35 . A 22 ASN HD21 . 25302 1 
      213 . 1 1 22 22 ASN HD22 H  1   7.764 0.015 . 1 .  27 . A 22 ASN HD22 . 25302 1 
      214 . 1 1 22 22 ASN C    C 13 174.084 0.054 . 1 . 138 . A 22 ASN C    . 25302 1 
      215 . 1 1 22 22 ASN CA   C 13  52.542 0.06  . 1 . 140 . A 22 ASN CA   . 25302 1 
      216 . 1 1 22 22 ASN CB   C 13  37.943 0.092 . 1 . 141 . A 22 ASN CB   . 25302 1 
      217 . 1 1 22 22 ASN N    N 15 121.561 0.056 . 1 .  65 . A 22 ASN N    . 25302 1 
      218 . 1 1 22 22 ASN ND2  N 15 114.485 0.092 . 1 .  28 . A 22 ASN ND2  . 25302 1 
      219 . 1 1 23 23 ASP H    H  1   8.321 0.009 . 1 .  29 . A 23 ASP H    . 25302 1 
      220 . 1 1 23 23 ASP HA   H  1   4.309 0.009 . 1 . 322 . A 23 ASP HA   . 25302 1 
      221 . 1 1 23 23 ASP HB2  H  1   2.321 0.011 . 1 . 350 . A 23 ASP HB2  . 25302 1 
      222 . 1 1 23 23 ASP HB3  H  1   2.321 0.011 . 1 . 349 . A 23 ASP HB3  . 25302 1 
      223 . 1 1 23 23 ASP C    C 13 174.448 0.02  . 1 . 166 . A 23 ASP C    . 25302 1 
      224 . 1 1 23 23 ASP CA   C 13  53.330 0.035 . 1 . 168 . A 23 ASP CA   . 25302 1 
      225 . 1 1 23 23 ASP CB   C 13  40.200 0.064 . 1 . 169 . A 23 ASP CB   . 25302 1 
      226 . 1 1 23 23 ASP N    N 15 121.712 0.095 . 1 .  30 . A 23 ASP N    . 25302 1 
      227 . 1 1 24 24 PRO HA   H  1   4.365 0.009 . 1 . 247 . A 24 PRO HA   . 25302 1 
      228 . 1 1 24 24 PRO HB2  H  1   1.475 0.01  . 2 . 248 . A 24 PRO HB2  . 25302 1 
      229 . 1 1 24 24 PRO HB3  H  1   1.921 0.01  . 2 . 336 . A 24 PRO HB3  . 25302 1 
      230 . 1 1 24 24 PRO HG2  H  1  -0.122 0.016 . 2 . 250 . A 24 PRO HG2  . 25302 1 
      231 . 1 1 24 24 PRO HG3  H  1   1.146 0.009 . 2 . 249 . A 24 PRO HG3  . 25302 1 
      232 . 1 1 24 24 PRO HD2  H  1   1.338 0.014 . 2 . 338 . A 24 PRO HD2  . 25302 1 
      233 . 1 1 24 24 PRO HD3  H  1   2.658 0.01  . 2 . 337 . A 24 PRO HD3  . 25302 1 
      234 . 1 1 24 24 PRO C    C 13 174.513 0.022 . 1 . 143 . A 24 PRO C    . 25302 1 
      235 . 1 1 24 24 PRO CA   C 13  63.625 0.016 . 1 . 142 . A 24 PRO CA   . 25302 1 
      236 . 1 1 24 24 PRO CB   C 13  32.867 0.033 . 1 . 144 . A 24 PRO CB   . 25302 1 
      237 . 1 1 24 24 PRO CG   C 13  22.865 0.054 . 1 . 195 . A 24 PRO CG   . 25302 1 
      238 . 1 1 24 24 PRO CD   C 13  48.170 0.021 . 1 . 196 . A 24 PRO CD   . 25302 1 
      239 . 1 1 25 25 TRP H    H  1   8.334 0.014 . 1 .  68 . A 25 TRP H    . 25302 1 
      240 . 1 1 25 25 TRP HA   H  1   4.710 0.031 . 1 . 376 . A 25 TRP HA   . 25302 1 
      241 . 1 1 25 25 TRP HB2  H  1   3.043 0.014 . 2 . 375 . A 25 TRP HB2  . 25302 1 
      242 . 1 1 25 25 TRP HB3  H  1   3.098 0.033 . 2 . 246 . A 25 TRP HB3  . 25302 1 
      243 . 1 1 25 25 TRP HD1  H  1   7.112 0.004 . 1 . 625 . A 25 TRP HD1  . 25302 1 
      244 . 1 1 25 25 TRP HE1  H  1   9.996 0.007 . 1 . 384 . A 25 TRP HE1  . 25302 1 
      245 . 1 1 25 25 TRP HE3  H  1   7.403 0.000 . 1 . 626 . A 25 TRP HE3  . 25302 1 
      246 . 1 1 25 25 TRP HZ2  H  1   7.420 0.023 . 1 . 385 . A 25 TRP HZ2  . 25302 1 
      247 . 1 1 25 25 TRP HZ3  H  1   7.096 0.000 . 1 . 389 . A 25 TRP HZ3  . 25302 1 
      248 . 1 1 25 25 TRP HH2  H  1   7.107 0.000 . 1 . 388 . A 25 TRP HH2  . 25302 1 
      249 . 1 1 25 25 TRP C    C 13 174.307 0.027 . 1 . 113 . A 25 TRP C    . 25302 1 
      250 . 1 1 25 25 TRP CA   C 13  56.733 0.059 . 1 . 111 . A 25 TRP CA   . 25302 1 
      251 . 1 1 25 25 TRP CB   C 13  30.051 0.158 . 1 . 112 . A 25 TRP CB   . 25302 1 
      252 . 1 1 25 25 TRP CD1  C 13 124.591 0.000 . 1 . 628 . A 25 TRP CD1  . 25302 1 
      253 . 1 1 25 25 TRP CE3  C 13 114.875 0.000 . 1 . 627 . A 25 TRP CE3  . 25302 1 
      254 . 1 1 25 25 TRP CZ2  C 13 114.959 0.000 . 1 . 386 . A 25 TRP CZ2  . 25302 1 
      255 . 1 1 25 25 TRP CZ3  C 13 121.817 0.000 . 1 . 390 . A 25 TRP CZ3  . 25302 1 
      256 . 1 1 25 25 TRP CH2  C 13 124.591 0.000 . 1 . 387 . A 25 TRP CH2  . 25302 1 
      257 . 1 1 25 25 TRP N    N 15 125.765 0.051 . 1 .  69 . A 25 TRP N    . 25302 1 
      258 . 1 1 25 25 TRP NE1  N 15 128.633 0.049 . 1 .  52 . A 25 TRP NE1  . 25302 1 
      259 . 1 1 26 26 VAL H    H  1   8.952 0.014 . 1 .  46 . A 26 VAL H    . 25302 1 
      260 . 1 1 26 26 VAL HA   H  1   4.371 0.01  . 1 . 243 . A 26 VAL HA   . 25302 1 
      261 . 1 1 26 26 VAL HB   H  1   1.871 0.009 . 1 . 244 . A 26 VAL HB   . 25302 1 
      262 . 1 1 26 26 VAL HG11 H  1   0.800 0.012 . 2 . 245 . A 26 VAL HG11 . 25302 1 
      263 . 1 1 26 26 VAL HG12 H  1   0.800 0.012 . 2 . 245 . A 26 VAL HG12 . 25302 1 
      264 . 1 1 26 26 VAL HG13 H  1   0.800 0.012 . 2 . 245 . A 26 VAL HG13 . 25302 1 
      265 . 1 1 26 26 VAL HG21 H  1   0.737 0.015 . 2 . 339 . A 26 VAL HG21 . 25302 1 
      266 . 1 1 26 26 VAL HG22 H  1   0.737 0.015 . 2 . 339 . A 26 VAL HG22 . 25302 1 
      267 . 1 1 26 26 VAL HG23 H  1   0.737 0.015 . 2 . 339 . A 26 VAL HG23 . 25302 1 
      268 . 1 1 26 26 VAL C    C 13 174.295 0.074 . 1 . 318 . A 26 VAL C    . 25302 1 
      269 . 1 1 26 26 VAL CA   C 13  59.163 0.062 . 1 .  93 . A 26 VAL CA   . 25302 1 
      270 . 1 1 26 26 VAL CB   C 13  35.278 0.034 . 1 .  92 . A 26 VAL CB   . 25302 1 
      271 . 1 1 26 26 VAL CG1  C 13  21.333 0.018 . 2 . 198 . A 26 VAL CG1  . 25302 1 
      272 . 1 1 26 26 VAL CG2  C 13  19.531 0.062 . 2 . 197 . A 26 VAL CG2  . 25302 1 
      273 . 1 1 26 26 VAL N    N 15 114.147 0.108 . 1 .  47 . A 26 VAL N    . 25302 1 
      274 . 1 1 27 27 CYS H    H  1   8.747 0.006 . 1 .  42 . A 27 CYS H    . 25302 1 
      275 . 1 1 27 27 CYS HA   H  1   4.365 0.015 . 1 . 242 . A 27 CYS HA   . 25302 1 
      276 . 1 1 27 27 CYS HB2  H  1   2.609 0.015 . 1 . 241 . A 27 CYS HB2  . 25302 1 
      277 . 1 1 27 27 CYS HB3  H  1   2.779 0.014 . 1 . 240 . A 27 CYS HB3  . 25302 1 
      278 . 1 1 27 27 CYS C    C 13 174.268 0.099 . 1 . 145 . A 27 CYS C    . 25302 1 
      279 . 1 1 27 27 CYS CA   C 13  56.656 0.052 . 1 .  90 . A 27 CYS CA   . 25302 1 
      280 . 1 1 27 27 CYS CB   C 13  39.867 0.043 . 1 .  91 . A 27 CYS CB   . 25302 1 
      281 . 1 1 27 27 CYS N    N 15 122.366 0.187 . 1 .  43 . A 27 CYS N    . 25302 1 
      282 . 1 1 28 28 ILE H    H  1   8.763 0.017 . 1 .  13 . A 28 ILE H    . 25302 1 
      283 . 1 1 28 28 ILE HA   H  1   4.132 0.014 . 1 . 234 . A 28 ILE HA   . 25302 1 
      284 . 1 1 28 28 ILE HB   H  1   2.284 0.018 . 1 . 235 . A 28 ILE HB   . 25302 1 
      285 . 1 1 28 28 ILE HG12 H  1   1.217 0.021 . 2 . 238 . A 28 ILE HG12 . 25302 1 
      286 . 1 1 28 28 ILE HG13 H  1   1.581 0.011 . 2 . 236 . A 28 ILE HG13 . 25302 1 
      287 . 1 1 28 28 ILE HG21 H  1   0.886 0.013 . 1 . 237 . A 28 ILE HG21 . 25302 1 
      288 . 1 1 28 28 ILE HG22 H  1   0.886 0.013 . 1 . 237 . A 28 ILE HG22 . 25302 1 
      289 . 1 1 28 28 ILE HG23 H  1   0.886 0.013 . 1 . 237 . A 28 ILE HG23 . 25302 1 
      290 . 1 1 28 28 ILE HD11 H  1   0.596 0.011 . 1 . 239 . A 28 ILE HD11 . 25302 1 
      291 . 1 1 28 28 ILE HD12 H  1   0.596 0.011 . 1 . 239 . A 28 ILE HD12 . 25302 1 
      292 . 1 1 28 28 ILE HD13 H  1   0.596 0.011 . 1 . 239 . A 28 ILE HD13 . 25302 1 
      293 . 1 1 28 28 ILE C    C 13 177.492 0.031 . 1 . 147 . A 28 ILE C    . 25302 1 
      294 . 1 1 28 28 ILE CA   C 13  58.495 0.086 . 1 .  89 . A 28 ILE CA   . 25302 1 
      295 . 1 1 28 28 ILE CB   C 13  34.518 0.104 . 1 .  88 . A 28 ILE CB   . 25302 1 
      296 . 1 1 28 28 ILE CG1  C 13  26.518 0.112 . 1 . 201 . A 28 ILE CG1  . 25302 1 
      297 . 1 1 28 28 ILE CG2  C 13  17.604 0.045 . 1 . 202 . A 28 ILE CG2  . 25302 1 
      298 . 1 1 28 28 ILE CD1  C 13   9.243 0.069 . 1 . 374 . A 28 ILE CD1  . 25302 1 
      299 . 1 1 28 28 ILE N    N 15 133.803 0.079 . 1 .  14 . A 28 ILE N    . 25302 1 
      300 . 1 1 29 29 LEU H    H  1   8.452 0.009 . 1 .  21 . A 29 LEU H    . 25302 1 
      301 . 1 1 29 29 LEU HA   H  1   3.867 0.011 . 1 . 229 . A 29 LEU HA   . 25302 1 
      302 . 1 1 29 29 LEU HB2  H  1   1.689 0.014 . 1 . 230 . A 29 LEU HB2  . 25302 1 
      303 . 1 1 29 29 LEU HB3  H  1   1.442 0.01  . 1 . 231 . A 29 LEU HB3  . 25302 1 
      304 . 1 1 29 29 LEU HG   H  1   1.634 0.016 . 1 . 340 . A 29 LEU HG   . 25302 1 
      305 . 1 1 29 29 LEU HD11 H  1   0.853 0.011 . 2 . 232 . A 29 LEU HD11 . 25302 1 
      306 . 1 1 29 29 LEU HD12 H  1   0.853 0.011 . 2 . 232 . A 29 LEU HD12 . 25302 1 
      307 . 1 1 29 29 LEU HD13 H  1   0.853 0.011 . 2 . 232 . A 29 LEU HD13 . 25302 1 
      308 . 1 1 29 29 LEU HD21 H  1   0.742 0.012 . 2 . 233 . A 29 LEU HD21 . 25302 1 
      309 . 1 1 29 29 LEU HD22 H  1   0.742 0.012 . 2 . 233 . A 29 LEU HD22 . 25302 1 
      310 . 1 1 29 29 LEU HD23 H  1   0.742 0.012 . 2 . 233 . A 29 LEU HD23 . 25302 1 
      311 . 1 1 29 29 LEU C    C 13 179.282 0.076 . 1 . 146 . A 29 LEU C    . 25302 1 
      312 . 1 1 29 29 LEU CA   C 13  58.044 0.055 . 1 .  87 . A 29 LEU CA   . 25302 1 
      313 . 1 1 29 29 LEU CB   C 13  41.222 0.046 . 1 .  86 . A 29 LEU CB   . 25302 1 
      314 . 1 1 29 29 LEU CG   C 13  26.975 0.036 . 1 . 203 . A 29 LEU CG   . 25302 1 
      315 . 1 1 29 29 LEU CD1  C 13  24.797 0.041 . 2 . 204 . A 29 LEU CD1  . 25302 1 
      316 . 1 1 29 29 LEU CD2  C 13  22.856 0.017 . 2 . 205 . A 29 LEU CD2  . 25302 1 
      317 . 1 1 29 29 LEU N    N 15 128.360 0.05  . 1 .  22 . A 29 LEU N    . 25302 1 
      318 . 1 1 30 30 THR H    H  1   7.589 0.012 . 1 .  61 . A 30 THR H    . 25302 1 
      319 . 1 1 30 30 THR HA   H  1   3.929 0.01  . 1 . 226 . A 30 THR HA   . 25302 1 
      320 . 1 1 30 30 THR HB   H  1   4.081 0.01  . 1 . 228 . A 30 THR HB   . 25302 1 
      321 . 1 1 30 30 THR HG21 H  1   1.155 0.011 . 1 . 227 . A 30 THR HG21 . 25302 1 
      322 . 1 1 30 30 THR HG22 H  1   1.155 0.011 . 1 . 227 . A 30 THR HG22 . 25302 1 
      323 . 1 1 30 30 THR HG23 H  1   1.155 0.011 . 1 . 227 . A 30 THR HG23 . 25302 1 
      324 . 1 1 30 30 THR C    C 13 175.393 0.036 . 1 . 148 . A 30 THR C    . 25302 1 
      325 . 1 1 30 30 THR CA   C 13  64.119 0.06  . 1 .  85 . A 30 THR CA   . 25302 1 
      326 . 1 1 30 30 THR CB   C 13  67.994 0.064 . 1 .  84 . A 30 THR CB   . 25302 1 
      327 . 1 1 30 30 THR CG2  C 13  22.238 0.078 . 1 . 206 . A 30 THR CG2  . 25302 1 
      328 . 1 1 30 30 THR N    N 15 108.140 0.059 . 1 .  62 . A 30 THR N    . 25302 1 
      329 . 1 1 31 31 SER H    H  1   7.002 0.02  . 1 .  36 . A 31 SER H    . 25302 1 
      330 . 1 1 31 31 SER HA   H  1   4.446 0.01  . 1 . 223 . A 31 SER HA   . 25302 1 
      331 . 1 1 31 31 SER HB2  H  1   3.590 0.009 . 1 . 225 . A 31 SER HB2  . 25302 1 
      332 . 1 1 31 31 SER HB3  H  1   3.692 0.009 . 1 . 224 . A 31 SER HB3  . 25302 1 
      333 . 1 1 31 31 SER C    C 13 174.912 0.085 . 1 . 316 . A 31 SER C    . 25302 1 
      334 . 1 1 31 31 SER CA   C 13  56.859 0.075 . 1 .  83 . A 31 SER CA   . 25302 1 
      335 . 1 1 31 31 SER CB   C 13  64.760 0.102 . 1 .  82 . A 31 SER CB   . 25302 1 
      336 . 1 1 31 31 SER N    N 15 112.240 0.096 . 1 .  37 . A 31 SER N    . 25302 1 
      337 . 1 1 32 32 SER H    H  1   8.558 0.013 . 1 .  50 . A 32 SER H    . 25302 1 
      338 . 1 1 32 32 SER HA   H  1   3.604 0.01  . 1 . 216 . A 32 SER HA   . 25302 1 
      339 . 1 1 32 32 SER HB2  H  1   3.696 0.014 . 1 . 341 . A 32 SER HB2  . 25302 1 
      340 . 1 1 32 32 SER HB3  H  1   4.153 0.007 . 1 . 342 . A 32 SER HB3  . 25302 1 
      341 . 1 1 32 32 SER C    C 13 174.998 0.031 . 1 . 317 . A 32 SER C    . 25302 1 
      342 . 1 1 32 32 SER CA   C 13  59.523 0.069 . 1 .  81 . A 32 SER CA   . 25302 1 
      343 . 1 1 32 32 SER CB   C 13  62.111 0.083 . 1 .  80 . A 32 SER CB   . 25302 1 
      344 . 1 1 32 32 SER N    N 15 118.529 0.051 . 1 .  51 . A 32 SER N    . 25302 1 
      345 . 1 1 33 33 ARG H    H  1   7.215 0.023 . 1 .  48 . A 33 ARG H    . 25302 1 
      346 . 1 1 33 33 ARG HA   H  1   4.824 0.016 . 1 . 212 . A 33 ARG HA   . 25302 1 
      347 . 1 1 33 33 ARG HB2  H  1   1.420 0.03  . 1 . 344 . A 33 ARG HB2  . 25302 1 
      348 . 1 1 33 33 ARG HB3  H  1   1.334 0.023 . 1 . 343 . A 33 ARG HB3  . 25302 1 
      349 . 1 1 33 33 ARG HG2  H  1   1.234 0.009 . 2 . 215 . A 33 ARG HG2  . 25302 1 
      350 . 1 1 33 33 ARG HG3  H  1   1.395 0.015 . 2 . 214 . A 33 ARG HG3  . 25302 1 
      351 . 1 1 33 33 ARG HD3  H  1   2.812 0.017 . 1 . 213 . A 33 ARG HD3  . 25302 1 
      352 . 1 1 33 33 ARG HE   H  1   7.014 0.019 . 1 . 421 . A 33 ARG HE   . 25302 1 
      353 . 1 1 33 33 ARG HH11 H  1   7.029 0.022 . 1 . 631 . A 33 ARG HH11 . 25302 1 
      354 . 1 1 33 33 ARG HH12 H  1   6.884 0.023 . 1 . 632 . A 33 ARG HH12 . 25302 1 
      355 . 1 1 33 33 ARG C    C 13 175.115 0.107 . 1 . 314 . A 33 ARG C    . 25302 1 
      356 . 1 1 33 33 ARG CA   C 13  53.420 0.065 . 1 .  78 . A 33 ARG CA   . 25302 1 
      357 . 1 1 33 33 ARG CB   C 13  34.536 0.055 . 1 .  79 . A 33 ARG CB   . 25302 1 
      358 . 1 1 33 33 ARG CG   C 13  26.820 0.05  . 1 . 208 . A 33 ARG CG   . 25302 1 
      359 . 1 1 33 33 ARG CD   C 13  43.267 0.069 . 1 . 207 . A 33 ARG CD   . 25302 1 
      360 . 1 1 33 33 ARG N    N 15 117.830 0.655 . 1 .  49 . A 33 ARG N    . 25302 1 
      361 . 1 1 33 33 ARG NH1  N 15  84.509 0.026 . 1 . 419 . A 33 ARG NH1  . 25302 1 
      362 . 1 1 34 34 CYS H    H  1   8.284 0.019 . 1 .  15 . A 34 CYS H    . 25302 1 
      363 . 1 1 34 34 CYS HA   H  1   5.060 0.013 . 1 . 211 . A 34 CYS HA   . 25302 1 
      364 . 1 1 34 34 CYS HB2  H  1   3.019 0.029 . 1 . 222 . A 34 CYS HB2  . 25302 1 
      365 . 1 1 34 34 CYS HB3  H  1   2.239 0.016 . 1 . 220 . A 34 CYS HB3  . 25302 1 
      366 . 1 1 34 34 CYS C    C 13 175.041 0.047 . 1 . 315 . A 34 CYS C    . 25302 1 
      367 . 1 1 34 34 CYS CA   C 13  53.695 0.053 . 1 . 177 . A 34 CYS CA   . 25302 1 
      368 . 1 1 34 34 CYS CB   C 13  41.109 0.101 . 1 . 106 . A 34 CYS CB   . 25302 1 
      369 . 1 1 34 34 CYS N    N 15 120.813 0.093 . 1 .  16 . A 34 CYS N    . 25302 1 
      370 . 1 1 35 35 GLU H    H  1   9.226 0.016 . 1 .  70 . A 35 GLU H    . 25302 1 
      371 . 1 1 35 35 GLU HA   H  1   4.755 0.015 . 1 . 219 . A 35 GLU HA   . 25302 1 
      372 . 1 1 35 35 GLU HB2  H  1   2.041 0.002 . 2 . 218 . A 35 GLU HB2  . 25302 1 
      373 . 1 1 35 35 GLU HB3  H  1   2.341 0.006 . 2 . 217 . A 35 GLU HB3  . 25302 1 
      374 . 1 1 35 35 GLU C    C 13 175.069 0.084 . 1 . 152 . A 35 GLU C    . 25302 1 
      375 . 1 1 35 35 GLU CA   C 13  54.341 0.000 . 1 . 457 . A 35 GLU CA   . 25302 1 
      376 . 1 1 35 35 GLU CB   C 13  33.163 0.078 . 1 . 115 . A 35 GLU CB   . 25302 1 
      377 . 1 1 35 35 GLU CG   C 13  37.845 0.000 . 1 . 209 . A 35 GLU CG   . 25302 1 
      378 . 1 1 35 35 GLU N    N 15 123.396 0.187 . 1 .  71 . A 35 GLU N    . 25302 1 
      379 . 1 1 36 36 ASN H    H  1   8.540 0.011 . 1 .  38 . A 36 ASN H    . 25302 1 
      380 . 1 1 36 36 ASN HA   H  1   5.089 0.011 . 1 . 323 . A 36 ASN HA   . 25302 1 
      381 . 1 1 36 36 ASN HB2  H  1   2.679 0.011 . 2 . 325 . A 36 ASN HB2  . 25302 1 
      382 . 1 1 36 36 ASN HB3  H  1   2.864 0.008 . 2 . 324 . A 36 ASN HB3  . 25302 1 
      383 . 1 1 36 36 ASN HD21 H  1   6.922 0.011 . 1 .  63 . A 36 ASN HD21 . 25302 1 
      384 . 1 1 36 36 ASN HD22 H  1   7.708 0.013 . 1 .  59 . A 36 ASN HD22 . 25302 1 
      385 . 1 1 36 36 ASN C    C 13 172.567 0.024 . 1 . 153 . A 36 ASN C    . 25302 1 
      386 . 1 1 36 36 ASN CA   C 13  52.454 0.061 . 1 . 154 . A 36 ASN CA   . 25302 1 
      387 . 1 1 36 36 ASN CB   C 13  38.398 0.182 . 1 . 155 . A 36 ASN CB   . 25302 1 
      388 . 1 1 36 36 ASN N    N 15 118.081 0.089 . 1 .  39 . A 36 ASN N    . 25302 1 
      389 . 1 1 36 36 ASN ND2  N 15 113.033 0.029 . 1 .  60 . A 36 ASN ND2  . 25302 1 
      390 . 1 1 37 37 PRO HA   H  1   4.174 0.009 . 1 . 372 . A 37 PRO HA   . 25302 1 
      391 . 1 1 37 37 PRO HB2  H  1   2.088 0.011 . 2 . 369 . A 37 PRO HB2  . 25302 1 
      392 . 1 1 37 37 PRO HB3  H  1   1.853 0.006 . 2 . 370 . A 37 PRO HB3  . 25302 1 
      393 . 1 1 37 37 PRO HG2  H  1   1.913 0.01  . 2 . 367 . A 37 PRO HG2  . 25302 1 
      394 . 1 1 37 37 PRO HG3  H  1   1.914 0.011 . 2 . 366 . A 37 PRO HG3  . 25302 1 
      395 . 1 1 37 37 PRO HD2  H  1   3.783 0.013 . 1 . 365 . A 37 PRO HD2  . 25302 1 
      396 . 1 1 37 37 PRO HD3  H  1   3.783 0.013 . 1 . 364 . A 37 PRO HD3  . 25302 1 
      397 . 1 1 37 37 PRO C    C 13 180.257 0.015 . 1 . 381 . A 37 PRO C    . 25302 1 
      398 . 1 1 37 37 PRO CA   C 13  64.432 0.023 . 1 . 373 . A 37 PRO CA   . 25302 1 
      399 . 1 1 37 37 PRO CB   C 13  31.865 0.068 . 1 . 371 . A 37 PRO CB   . 25302 1 
      400 . 1 1 37 37 PRO CG   C 13  27.124 0.026 . 1 . 368 . A 37 PRO CG   . 25302 1 
      401 . 1 1 37 37 PRO CD   C 13  50.290 0.037 . 1 . 363 . A 37 PRO CD   . 25302 1 

   stop_

save_