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                      15779
   _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' . . . 15779 1 
      2 '3D CBCA(CO)NH'  . . . 15779 1 
      3 '3D C(CO)NH'     . . . 15779 1 
      4 '3D HNCO'        . . . 15779 1 
      5 '3D HNCACB'      . . . 15779 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   2   2 ALA H    H  1   8.937 0.001 . 1 . . . .   1 ALA H    . 15779 1 
        2 . 1 1   2   2 ALA C    C 13 175.748 0.000 . 1 . . . .   1 ALA C    . 15779 1 
        3 . 1 1   2   2 ALA CA   C 13  51.413 0.000 . 1 . . . .   1 ALA CA   . 15779 1 
        4 . 1 1   2   2 ALA CB   C 13  20.248 0.000 . 1 . . . .   1 ALA CB   . 15779 1 
        5 . 1 1   2   2 ALA N    N 15 128.097 0.009 . 1 . . . .   1 ALA N    . 15779 1 
        6 . 1 1   3   3 ASN H    H  1  10.406 0.002 . 1 . . . .   2 ASN H    . 15779 1 
        7 . 1 1   3   3 ASN HD21 H  1   7.812 0.000 . 2 . . . .   2 ASN HD21 . 15779 1 
        8 . 1 1   3   3 ASN HD22 H  1   7.046 0.000 . 2 . . . .   2 ASN HD22 . 15779 1 
        9 . 1 1   3   3 ASN C    C 13 175.014 0.000 . 1 . . . .   2 ASN C    . 15779 1 
       10 . 1 1   3   3 ASN CA   C 13  52.396 0.096 . 1 . . . .   2 ASN CA   . 15779 1 
       11 . 1 1   3   3 ASN CB   C 13  37.236 0.034 . 1 . . . .   2 ASN CB   . 15779 1 
       12 . 1 1   3   3 ASN N    N 15 124.945 0.005 . 1 . . . .   2 ASN N    . 15779 1 
       13 . 1 1   3   3 ASN ND2  N 15 111.282 0.010 . 1 . . . .   2 ASN ND2  . 15779 1 
       14 . 1 1   4   4 THR H    H  1   7.928 0.001 . 1 . . . .   3 THR H    . 15779 1 
       15 . 1 1   4   4 THR C    C 13 173.921 0.000 . 1 . . . .   3 THR C    . 15779 1 
       16 . 1 1   4   4 THR CA   C 13  59.817 0.041 . 1 . . . .   3 THR CA   . 15779 1 
       17 . 1 1   4   4 THR CB   C 13  67.235 0.048 . 1 . . . .   3 THR CB   . 15779 1 
       18 . 1 1   4   4 THR CG2  C 13  22.001 0.000 . 1 . . . .   3 THR CG2  . 15779 1 
       19 . 1 1   4   4 THR N    N 15 112.254 0.009 . 1 . . . .   3 THR N    . 15779 1 
       20 . 1 1   5   5 ALA H    H  1   8.094 0.001 . 1 . . . .   4 ALA H    . 15779 1 
       21 . 1 1   5   5 ALA C    C 13 177.173 0.000 . 1 . . . .   4 ALA C    . 15779 1 
       22 . 1 1   5   5 ALA CA   C 13  53.032 0.023 . 1 . . . .   4 ALA CA   . 15779 1 
       23 . 1 1   5   5 ALA CB   C 13  18.357 0.047 . 1 . . . .   4 ALA CB   . 15779 1 
       24 . 1 1   5   5 ALA N    N 15 124.573 0.014 . 1 . . . .   4 ALA N    . 15779 1 
       25 . 1 1   6   6 PHE H    H  1   8.604 0.004 . 1 . . . .   5 PHE H    . 15779 1 
       26 . 1 1   6   6 PHE C    C 13 175.196 0.000 . 1 . . . .   5 PHE C    . 15779 1 
       27 . 1 1   6   6 PHE CA   C 13  60.093 0.008 . 1 . . . .   5 PHE CA   . 15779 1 
       28 . 1 1   6   6 PHE CB   C 13  40.514 0.033 . 1 . . . .   5 PHE CB   . 15779 1 
       29 . 1 1   6   6 PHE N    N 15 120.902 0.017 . 1 . . . .   5 PHE N    . 15779 1 
       30 . 1 1   7   7 VAL H    H  1   7.953 0.002 . 1 . . . .   6 VAL H    . 15779 1 
       31 . 1 1   7   7 VAL C    C 13 174.878 0.000 . 1 . . . .   6 VAL C    . 15779 1 
       32 . 1 1   7   7 VAL CA   C 13  64.216 0.057 . 1 . . . .   6 VAL CA   . 15779 1 
       33 . 1 1   7   7 VAL CB   C 13  33.224 0.058 . 1 . . . .   6 VAL CB   . 15779 1 
       34 . 1 1   7   7 VAL CG1  C 13  20.433 0.000 . 2 . . . .   6 VAL CG1  . 15779 1 
       35 . 1 1   7   7 VAL N    N 15 127.025 0.007 . 1 . . . .   6 VAL N    . 15779 1 
       36 . 1 1   8   8 SER H    H  1   7.593 0.001 . 1 . . . .   7 SER H    . 15779 1 
       37 . 1 1   8   8 SER C    C 13 171.722 0.000 . 1 . . . .   7 SER C    . 15779 1 
       38 . 1 1   8   8 SER CA   C 13  58.315 0.012 . 1 . . . .   7 SER CA   . 15779 1 
       39 . 1 1   8   8 SER CB   C 13  64.990 0.071 . 1 . . . .   7 SER CB   . 15779 1 
       40 . 1 1   8   8 SER N    N 15 110.513 0.019 . 1 . . . .   7 SER N    . 15779 1 
       41 . 1 1   9   9 SER H    H  1   8.752 0.001 . 1 . . . .   8 SER H    . 15779 1 
       42 . 1 1   9   9 SER C    C 13 172.997 0.000 . 1 . . . .   8 SER C    . 15779 1 
       43 . 1 1   9   9 SER CA   C 13  56.926 0.009 . 1 . . . .   8 SER CA   . 15779 1 
       44 . 1 1   9   9 SER CB   C 13  68.006 0.059 . 1 . . . .   8 SER CB   . 15779 1 
       45 . 1 1   9   9 SER N    N 15 112.150 0.009 . 1 . . . .   8 SER N    . 15779 1 
       46 . 1 1  10  10 ALA H    H  1   8.739 0.001 . 1 . . . .   9 ALA H    . 15779 1 
       47 . 1 1  10  10 ALA C    C 13 176.469 0.000 . 1 . . . .   9 ALA C    . 15779 1 
       48 . 1 1  10  10 ALA CA   C 13  52.189 0.000 . 1 . . . .   9 ALA CA   . 15779 1 
       49 . 1 1  10  10 ALA CB   C 13  21.045 0.075 . 1 . . . .   9 ALA CB   . 15779 1 
       50 . 1 1  10  10 ALA N    N 15 122.882 0.002 . 1 . . . .   9 ALA N    . 15779 1 
       51 . 1 1  11  11 CYS H    H  1   9.055 0.003 . 1 . . . .  10 CYS H    . 15779 1 
       52 . 1 1  11  11 CYS C    C 13 174.089 0.000 . 1 . . . .  10 CYS C    . 15779 1 
       53 . 1 1  11  11 CYS CA   C 13  51.270 0.008 . 1 . . . .  10 CYS CA   . 15779 1 
       54 . 1 1  11  11 CYS CB   C 13  38.508 0.020 . 1 . . . .  10 CYS CB   . 15779 1 
       55 . 1 1  11  11 CYS N    N 15 122.449 0.015 . 1 . . . .  10 CYS N    . 15779 1 
       56 . 1 1  12  12 ASN H    H  1   8.357 0.003 . 1 . . . .  11 ASN H    . 15779 1 
       57 . 1 1  12  12 ASN HD21 H  1   8.339 0.005 . 2 . . . .  11 ASN HD21 . 15779 1 
       58 . 1 1  12  12 ASN HD22 H  1   7.043 0.000 . 2 . . . .  11 ASN HD22 . 15779 1 
       59 . 1 1  12  12 ASN C    C 13 175.142 0.000 . 1 . . . .  11 ASN C    . 15779 1 
       60 . 1 1  12  12 ASN CA   C 13  54.898 0.001 . 1 . . . .  11 ASN CA   . 15779 1 
       61 . 1 1  12  12 ASN CB   C 13  39.415 0.005 . 1 . . . .  11 ASN CB   . 15779 1 
       62 . 1 1  12  12 ASN N    N 15 125.730 0.004 . 1 . . . .  11 ASN N    . 15779 1 
       63 . 1 1  12  12 ASN ND2  N 15 114.893 0.007 . 1 . . . .  11 ASN ND2  . 15779 1 
       64 . 1 1  13  13 THR H    H  1   8.511 0.001 . 1 . . . .  12 THR H    . 15779 1 
       65 . 1 1  13  13 THR C    C 13 175.527 0.000 . 1 . . . .  12 THR C    . 15779 1 
       66 . 1 1  13  13 THR CA   C 13  63.954 0.073 . 1 . . . .  12 THR CA   . 15779 1 
       67 . 1 1  13  13 THR CB   C 13  69.541 0.047 . 1 . . . .  12 THR CB   . 15779 1 
       68 . 1 1  13  13 THR CG2  C 13  22.623 0.000 . 1 . . . .  12 THR CG2  . 15779 1 
       69 . 1 1  13  13 THR N    N 15 118.200 0.020 . 1 . . . .  12 THR N    . 15779 1 
       70 . 1 1  14  14 GLN H    H  1   9.279 0.001 . 1 . . . .  13 GLN H    . 15779 1 
       71 . 1 1  14  14 GLN HE21 H  1   7.665 0.006 . 2 . . . .  13 GLN HE21 . 15779 1 
       72 . 1 1  14  14 GLN HE22 H  1   6.923 0.001 . 2 . . . .  13 GLN HE22 . 15779 1 
       73 . 1 1  14  14 GLN C    C 13 175.352 0.000 . 1 . . . .  13 GLN C    . 15779 1 
       74 . 1 1  14  14 GLN CA   C 13  56.119 0.034 . 1 . . . .  13 GLN CA   . 15779 1 
       75 . 1 1  14  14 GLN CB   C 13  28.971 0.041 . 1 . . . .  13 GLN CB   . 15779 1 
       76 . 1 1  14  14 GLN CG   C 13  34.224 0.000 . 1 . . . .  13 GLN CG   . 15779 1 
       77 . 1 1  14  14 GLN N    N 15 122.935 0.000 . 1 . . . .  13 GLN N    . 15779 1 
       78 . 1 1  14  14 GLN NE2  N 15 112.677 0.005 . 1 . . . .  13 GLN NE2  . 15779 1 
       79 . 1 1  15  15 LYS H    H  1   8.736 0.001 . 1 . . . .  14 LYS H    . 15779 1 
       80 . 1 1  15  15 LYS C    C 13 177.168 0.000 . 1 . . . .  14 LYS C    . 15779 1 
       81 . 1 1  15  15 LYS CA   C 13  54.288 0.000 . 1 . . . .  14 LYS CA   . 15779 1 
       82 . 1 1  15  15 LYS CB   C 13  33.755 0.168 . 1 . . . .  14 LYS CB   . 15779 1 
       83 . 1 1  15  15 LYS CE   C 13  43.249 0.000 . 1 . . . .  14 LYS CE   . 15779 1 
       84 . 1 1  15  15 LYS CG   C 13  25.113 0.000 . 1 . . . .  14 LYS CG   . 15779 1 
       85 . 1 1  15  15 LYS N    N 15 122.886 0.018 . 1 . . . .  14 LYS N    . 15779 1 
       86 . 1 1  16  16 ILE H    H  1   9.186 0.003 . 1 . . . .  15 ILE H    . 15779 1 
       87 . 1 1  16  16 ILE CA   C 13  60.156 0.000 . 1 . . . .  15 ILE CA   . 15779 1 
       88 . 1 1  16  16 ILE CB   C 13  40.203 0.018 . 1 . . . .  15 ILE CB   . 15779 1 
       89 . 1 1  16  16 ILE N    N 15 124.776 0.012 . 1 . . . .  15 ILE N    . 15779 1 
       90 . 1 1  17  17 PRO C    C 13 178.006 0.000 . 1 . . . .  16 PRO C    . 15779 1 
       91 . 1 1  17  17 PRO CA   C 13  62.964 0.000 . 1 . . . .  16 PRO CA   . 15779 1 
       92 . 1 1  17  17 PRO CB   C 13  32.368 0.091 . 1 . . . .  16 PRO CB   . 15779 1 
       93 . 1 1  17  17 PRO CD   C 13  51.287 0.000 . 1 . . . .  16 PRO CD   . 15779 1 
       94 . 1 1  17  17 PRO CG   C 13  27.971 0.000 . 1 . . . .  16 PRO CG   . 15779 1 
       95 . 1 1  18  18 SER H    H  1   8.924 0.003 . 1 . . . .  17 SER H    . 15779 1 
       96 . 1 1  18  18 SER C    C 13 176.316 0.000 . 1 . . . .  17 SER C    . 15779 1 
       97 . 1 1  18  18 SER CA   C 13  60.664 0.014 . 1 . . . .  17 SER CA   . 15779 1 
       98 . 1 1  18  18 SER CB   C 13  62.260 0.000 . 1 . . . .  17 SER CB   . 15779 1 
       99 . 1 1  18  18 SER N    N 15 120.003 0.034 . 1 . . . .  17 SER N    . 15779 1 
      100 . 1 1  19  19 GLY H    H  1   8.861 0.002 . 1 . . . .  18 GLY H    . 15779 1 
      101 . 1 1  19  19 GLY C    C 13 174.757 0.000 . 1 . . . .  18 GLY C    . 15779 1 
      102 . 1 1  19  19 GLY CA   C 13  44.948 0.000 . 1 . . . .  18 GLY CA   . 15779 1 
      103 . 1 1  19  19 GLY N    N 15 111.468 0.041 . 1 . . . .  18 GLY N    . 15779 1 
      104 . 1 1  20  20 SER H    H  1   7.534 0.002 . 1 . . . .  19 SER H    . 15779 1 
      105 . 1 1  20  20 SER CA   C 13  56.313 0.000 . 1 . . . .  19 SER CA   . 15779 1 
      106 . 1 1  20  20 SER CB   C 13  64.667 0.000 . 1 . . . .  19 SER CB   . 15779 1 
      107 . 1 1  20  20 SER N    N 15 113.917 0.005 . 1 . . . .  19 SER N    . 15779 1 
      108 . 1 1  21  21 PRO C    C 13 177.921 0.000 . 1 . . . .  20 PRO C    . 15779 1 
      109 . 1 1  21  21 PRO CA   C 13  64.506 0.026 . 1 . . . .  20 PRO CA   . 15779 1 
      110 . 1 1  21  21 PRO CB   C 13  32.069 0.000 . 1 . . . .  20 PRO CB   . 15779 1 
      111 . 1 1  21  21 PRO CD   C 13  52.125 0.000 . 1 . . . .  20 PRO CD   . 15779 1 
      112 . 1 1  21  21 PRO CG   C 13  27.512 0.000 . 1 . . . .  20 PRO CG   . 15779 1 
      113 . 1 1  22  22 PHE H    H  1   8.607 0.002 . 1 . . . .  21 PHE H    . 15779 1 
      114 . 1 1  22  22 PHE C    C 13 175.354 0.000 . 1 . . . .  21 PHE C    . 15779 1 
      115 . 1 1  22  22 PHE CA   C 13  58.591 0.040 . 1 . . . .  21 PHE CA   . 15779 1 
      116 . 1 1  22  22 PHE CB   C 13  39.963 0.037 . 1 . . . .  21 PHE CB   . 15779 1 
      117 . 1 1  22  22 PHE N    N 15 119.514 0.014 . 1 . . . .  21 PHE N    . 15779 1 
      118 . 1 1  23  23 ASN H    H  1   7.432 0.005 . 1 . . . .  22 ASN H    . 15779 1 
      119 . 1 1  23  23 ASN HD21 H  1   7.697 0.001 . 2 . . . .  22 ASN HD21 . 15779 1 
      120 . 1 1  23  23 ASN HD22 H  1   6.981 0.001 . 2 . . . .  22 ASN HD22 . 15779 1 
      121 . 1 1  23  23 ASN C    C 13 177.185 0.000 . 1 . . . .  22 ASN C    . 15779 1 
      122 . 1 1  23  23 ASN CA   C 13  57.828 0.050 . 1 . . . .  22 ASN CA   . 15779 1 
      123 . 1 1  23  23 ASN CB   C 13  39.590 0.101 . 1 . . . .  22 ASN CB   . 15779 1 
      124 . 1 1  23  23 ASN N    N 15 111.303 0.018 . 1 . . . .  22 ASN N    . 15779 1 
      125 . 1 1  23  23 ASN ND2  N 15 115.494 0.019 . 1 . . . .  22 ASN ND2  . 15779 1 
      126 . 1 1  24  24 ARG H    H  1   7.554 0.003 . 1 . . . .  23 ARG H    . 15779 1 
      127 . 1 1  24  24 ARG C    C 13 178.817 0.000 . 1 . . . .  23 ARG C    . 15779 1 
      128 . 1 1  24  24 ARG CA   C 13  59.594 0.079 . 1 . . . .  23 ARG CA   . 15779 1 
      129 . 1 1  24  24 ARG CB   C 13  30.205 0.006 . 1 . . . .  23 ARG CB   . 15779 1 
      130 . 1 1  24  24 ARG CD   C 13  43.346 0.000 . 1 . . . .  23 ARG CD   . 15779 1 
      131 . 1 1  24  24 ARG CG   C 13  27.430 0.000 . 1 . . . .  23 ARG CG   . 15779 1 
      132 . 1 1  24  24 ARG N    N 15 116.452 0.014 . 1 . . . .  23 ARG N    . 15779 1 
      133 . 1 1  25  25 ASN H    H  1   8.354 0.002 . 1 . . . .  24 ASN H    . 15779 1 
      134 . 1 1  25  25 ASN HD21 H  1   7.416 0.004 . 2 . . . .  24 ASN HD21 . 15779 1 
      135 . 1 1  25  25 ASN HD22 H  1   6.850 0.003 . 2 . . . .  24 ASN HD22 . 15779 1 
      136 . 1 1  25  25 ASN C    C 13 177.338 0.000 . 1 . . . .  24 ASN C    . 15779 1 
      137 . 1 1  25  25 ASN CA   C 13  56.783 0.066 . 1 . . . .  24 ASN CA   . 15779 1 
      138 . 1 1  25  25 ASN CB   C 13  36.329 0.054 . 1 . . . .  24 ASN CB   . 15779 1 
      139 . 1 1  25  25 ASN N    N 15 115.842 0.016 . 1 . . . .  24 ASN N    . 15779 1 
      140 . 1 1  25  25 ASN ND2  N 15 113.653 0.028 . 1 . . . .  24 ASN ND2  . 15779 1 
      141 . 1 1  26  26 LEU H    H  1   8.045 0.001 . 1 . . . .  25 LEU H    . 15779 1 
      142 . 1 1  26  26 LEU C    C 13 178.089 0.000 . 1 . . . .  25 LEU C    . 15779 1 
      143 . 1 1  26  26 LEU CA   C 13  58.662 0.037 . 1 . . . .  25 LEU CA   . 15779 1 
      144 . 1 1  26  26 LEU CB   C 13  40.528 0.003 . 1 . . . .  25 LEU CB   . 15779 1 
      145 . 1 1  26  26 LEU CD1  C 13  26.942 0.000 . 2 . . . .  25 LEU CD1  . 15779 1 
      146 . 1 1  26  26 LEU CD2  C 13  21.994 0.000 . 2 . . . .  25 LEU CD2  . 15779 1 
      147 . 1 1  26  26 LEU N    N 15 121.174 0.008 . 1 . . . .  25 LEU N    . 15779 1 
      148 . 1 1  27  27 ARG H    H  1   7.107 0.002 . 1 . . . .  26 ARG H    . 15779 1 
      149 . 1 1  27  27 ARG C    C 13 178.861 0.000 . 1 . . . .  26 ARG C    . 15779 1 
      150 . 1 1  27  27 ARG CA   C 13  60.840 0.056 . 1 . . . .  26 ARG CA   . 15779 1 
      151 . 1 1  27  27 ARG CB   C 13  29.291 0.016 . 1 . . . .  26 ARG CB   . 15779 1 
      152 . 1 1  27  27 ARG CD   C 13  42.637 0.000 . 1 . . . .  26 ARG CD   . 15779 1 
      153 . 1 1  27  27 ARG CG   C 13  30.038 0.000 . 1 . . . .  26 ARG CG   . 15779 1 
      154 . 1 1  27  27 ARG N    N 15 116.256 0.015 . 1 . . . .  26 ARG N    . 15779 1 
      155 . 1 1  28  28 ALA H    H  1   7.620 0.002 . 1 . . . .  27 ALA H    . 15779 1 
      156 . 1 1  28  28 ALA C    C 13 179.455 0.000 . 1 . . . .  27 ALA C    . 15779 1 
      157 . 1 1  28  28 ALA CA   C 13  54.969 0.025 . 1 . . . .  27 ALA CA   . 15779 1 
      158 . 1 1  28  28 ALA CB   C 13  18.036 0.059 . 1 . . . .  27 ALA CB   . 15779 1 
      159 . 1 1  28  28 ALA N    N 15 122.427 0.014 . 1 . . . .  27 ALA N    . 15779 1 
      160 . 1 1  29  29 MET H    H  1   8.006 0.002 . 1 . . . .  28 MET H    . 15779 1 
      161 . 1 1  29  29 MET C    C 13 178.297 0.000 . 1 . . . .  28 MET C    . 15779 1 
      162 . 1 1  29  29 MET CA   C 13  60.049 0.062 . 1 . . . .  28 MET CA   . 15779 1 
      163 . 1 1  29  29 MET CB   C 13  29.879 0.039 . 1 . . . .  28 MET CB   . 15779 1 
      164 . 1 1  29  29 MET CG   C 13  32.316 0.000 . 1 . . . .  28 MET CG   . 15779 1 
      165 . 1 1  29  29 MET N    N 15 121.115 0.006 . 1 . . . .  28 MET N    . 15779 1 
      166 . 1 1  30  30 LEU H    H  1   8.495 0.001 . 1 . . . .  29 LEU H    . 15779 1 
      167 . 1 1  30  30 LEU C    C 13 178.460 0.000 . 1 . . . .  29 LEU C    . 15779 1 
      168 . 1 1  30  30 LEU CA   C 13  58.532 0.122 . 1 . . . .  29 LEU CA   . 15779 1 
      169 . 1 1  30  30 LEU CB   C 13  41.273 0.091 . 1 . . . .  29 LEU CB   . 15779 1 
      170 . 1 1  30  30 LEU CD1  C 13  23.265 0.000 . 2 . . . .  29 LEU CD1  . 15779 1 
      171 . 1 1  30  30 LEU CD2  C 13  27.363 0.000 . 2 . . . .  29 LEU CD2  . 15779 1 
      172 . 1 1  30  30 LEU N    N 15 119.287 0.025 . 1 . . . .  29 LEU N    . 15779 1 
      173 . 1 1  31  31 ALA H    H  1   7.767 0.003 . 1 . . . .  30 ALA H    . 15779 1 
      174 . 1 1  31  31 ALA C    C 13 179.448 0.000 . 1 . . . .  30 ALA C    . 15779 1 
      175 . 1 1  31  31 ALA CA   C 13  55.265 0.008 . 1 . . . .  30 ALA CA   . 15779 1 
      176 . 1 1  31  31 ALA CB   C 13  17.863 0.072 . 1 . . . .  30 ALA CB   . 15779 1 
      177 . 1 1  31  31 ALA N    N 15 120.322 0.004 . 1 . . . .  30 ALA N    . 15779 1 
      178 . 1 1  32  32 ASP H    H  1   7.392 0.001 . 1 . . . .  31 ASP H    . 15779 1 
      179 . 1 1  32  32 ASP C    C 13 178.674 0.000 . 1 . . . .  31 ASP C    . 15779 1 
      180 . 1 1  32  32 ASP CA   C 13  57.462 0.017 . 1 . . . .  31 ASP CA   . 15779 1 
      181 . 1 1  32  32 ASP CB   C 13  41.031 0.013 . 1 . . . .  31 ASP CB   . 15779 1 
      182 . 1 1  32  32 ASP N    N 15 120.344 0.003 . 1 . . . .  31 ASP N    . 15779 1 
      183 . 1 1  33  33 LEU H    H  1   8.250 0.003 . 1 . . . .  32 LEU H    . 15779 1 
      184 . 1 1  33  33 LEU C    C 13 180.891 0.000 . 1 . . . .  32 LEU C    . 15779 1 
      185 . 1 1  33  33 LEU CA   C 13  58.822 0.086 . 1 . . . .  32 LEU CA   . 15779 1 
      186 . 1 1  33  33 LEU CB   C 13  41.380 0.032 . 1 . . . .  32 LEU CB   . 15779 1 
      187 . 1 1  33  33 LEU CD1  C 13  27.449 0.000 . 2 . . . .  32 LEU CD1  . 15779 1 
      188 . 1 1  33  33 LEU CD2  C 13  23.493 0.000 . 2 . . . .  32 LEU CD2  . 15779 1 
      189 . 1 1  33  33 LEU N    N 15 116.775 0.011 . 1 . . . .  32 LEU N    . 15779 1 
      190 . 1 1  34  34 ARG H    H  1   8.436 0.002 . 1 . . . .  33 ARG H    . 15779 1 
      191 . 1 1  34  34 ARG C    C 13 176.331 0.000 . 1 . . . .  33 ARG C    . 15779 1 
      192 . 1 1  34  34 ARG CA   C 13  59.574 0.077 . 1 . . . .  33 ARG CA   . 15779 1 
      193 . 1 1  34  34 ARG CB   C 13  29.716 0.033 . 1 . . . .  33 ARG CB   . 15779 1 
      194 . 1 1  34  34 ARG CG   C 13  25.928 0.000 . 1 . . . .  33 ARG CG   . 15779 1 
      195 . 1 1  34  34 ARG N    N 15 119.010 0.040 . 1 . . . .  33 ARG N    . 15779 1 
      196 . 1 1  35  35 GLN H    H  1   7.934 0.001 . 1 . . . .  34 GLN H    . 15779 1 
      197 . 1 1  35  35 GLN HE21 H  1   7.389 0.002 . 2 . . . .  34 GLN HE21 . 15779 1 
      198 . 1 1  35  35 GLN HE22 H  1   6.835 0.005 . 2 . . . .  34 GLN HE22 . 15779 1 
      199 . 1 1  35  35 GLN C    C 13 178.077 0.000 . 1 . . . .  34 GLN C    . 15779 1 
      200 . 1 1  35  35 GLN CA   C 13  58.234 0.035 . 1 . . . .  34 GLN CA   . 15779 1 
      201 . 1 1  35  35 GLN CB   C 13  29.971 0.015 . 1 . . . .  34 GLN CB   . 15779 1 
      202 . 1 1  35  35 GLN CG   C 13  33.866 0.000 . 1 . . . .  34 GLN CG   . 15779 1 
      203 . 1 1  35  35 GLN N    N 15 115.372 0.005 . 1 . . . .  34 GLN N    . 15779 1 
      204 . 1 1  35  35 GLN NE2  N 15 111.505 0.012 . 1 . . . .  34 GLN NE2  . 15779 1 
      205 . 1 1  36  36 ASN H    H  1   7.909 0.001 . 1 . . . .  35 ASN H    . 15779 1 
      206 . 1 1  36  36 ASN HD21 H  1   7.574 0.002 . 2 . . . .  35 ASN HD21 . 15779 1 
      207 . 1 1  36  36 ASN HD22 H  1   7.079 0.004 . 2 . . . .  35 ASN HD22 . 15779 1 
      208 . 1 1  36  36 ASN C    C 13 178.293 0.000 . 1 . . . .  35 ASN C    . 15779 1 
      209 . 1 1  36  36 ASN CA   C 13  55.157 0.025 . 1 . . . .  35 ASN CA   . 15779 1 
      210 . 1 1  36  36 ASN CB   C 13  40.227 0.002 . 1 . . . .  35 ASN CB   . 15779 1 
      211 . 1 1  36  36 ASN N    N 15 110.584 0.011 . 1 . . . .  35 ASN N    . 15779 1 
      212 . 1 1  36  36 ASN ND2  N 15 116.210 0.012 . 1 . . . .  35 ASN ND2  . 15779 1 
      213 . 1 1  37  37 THR H    H  1   7.482 0.004 . 1 . . . .  36 THR H    . 15779 1 
      214 . 1 1  37  37 THR C    C 13 176.892 0.000 . 1 . . . .  36 THR C    . 15779 1 
      215 . 1 1  37  37 THR CA   C 13  69.873 0.011 . 1 . . . .  36 THR CA   . 15779 1 
      216 . 1 1  37  37 THR CB   C 13  67.239 0.061 . 1 . . . .  36 THR CB   . 15779 1 
      217 . 1 1  37  37 THR CG2  C 13  21.194 0.000 . 1 . . . .  36 THR CG2  . 15779 1 
      218 . 1 1  37  37 THR N    N 15 122.536 0.013 . 1 . . . .  36 THR N    . 15779 1 
      219 . 1 1  38  38 ALA H    H  1   9.149 0.001 . 1 . . . .  37 ALA H    . 15779 1 
      220 . 1 1  38  38 ALA C    C 13 177.189 0.000 . 1 . . . .  37 ALA C    . 15779 1 
      221 . 1 1  38  38 ALA CA   C 13  53.666 0.032 . 1 . . . .  37 ALA CA   . 15779 1 
      222 . 1 1  38  38 ALA CB   C 13  18.879 0.067 . 1 . . . .  37 ALA CB   . 15779 1 
      223 . 1 1  38  38 ALA N    N 15 121.433 0.017 . 1 . . . .  37 ALA N    . 15779 1 
      224 . 1 1  39  39 PHE H    H  1   7.054 0.001 . 1 . . . .  38 PHE H    . 15779 1 
      225 . 1 1  39  39 PHE C    C 13 175.687 0.000 . 1 . . . .  38 PHE C    . 15779 1 
      226 . 1 1  39  39 PHE CA   C 13  57.472 0.022 . 1 . . . .  38 PHE CA   . 15779 1 
      227 . 1 1  39  39 PHE CB   C 13  39.726 0.015 . 1 . . . .  38 PHE CB   . 15779 1 
      228 . 1 1  39  39 PHE N    N 15 114.479 0.009 . 1 . . . .  38 PHE N    . 15779 1 
      229 . 1 1  40  40 SER H    H  1   7.529 0.002 . 1 . . . .  39 SER H    . 15779 1 
      230 . 1 1  40  40 SER C    C 13 175.440 0.000 . 1 . . . .  39 SER C    . 15779 1 
      231 . 1 1  40  40 SER CA   C 13  56.486 0.046 . 1 . . . .  39 SER CA   . 15779 1 
      232 . 1 1  40  40 SER CB   C 13  63.766 0.025 . 1 . . . .  39 SER CB   . 15779 1 
      233 . 1 1  40  40 SER N    N 15 116.975 0.013 . 1 . . . .  39 SER N    . 15779 1 
      234 . 1 1  41  41 GLY H    H  1   8.714 0.004 . 1 . . . .  40 GLY H    . 15779 1 
      235 . 1 1  41  41 GLY C    C 13 174.137 0.000 . 1 . . . .  40 GLY C    . 15779 1 
      236 . 1 1  41  41 GLY CA   C 13  46.171 0.044 . 1 . . . .  40 GLY CA   . 15779 1 
      237 . 1 1  41  41 GLY N    N 15 108.266 0.008 . 1 . . . .  40 GLY N    . 15779 1 
      238 . 1 1  42  42 TYR H    H  1   7.913 0.001 . 1 . . . .  41 TYR H    . 15779 1 
      239 . 1 1  42  42 TYR C    C 13 173.321 0.000 . 1 . . . .  41 TYR C    . 15779 1 
      240 . 1 1  42  42 TYR CA   C 13  59.687 0.000 . 1 . . . .  41 TYR CA   . 15779 1 
      241 . 1 1  42  42 TYR CB   C 13  32.145 0.022 . 1 . . . .  41 TYR CB   . 15779 1 
      242 . 1 1  42  42 TYR N    N 15 110.778 0.006 . 1 . . . .  41 TYR N    . 15779 1 
      243 . 1 1  43  43 ASP H    H  1   6.941 0.002 . 1 . . . .  42 ASP H    . 15779 1 
      244 . 1 1  43  43 ASP C    C 13 174.493 0.000 . 1 . . . .  42 ASP C    . 15779 1 
      245 . 1 1  43  43 ASP CA   C 13  55.102 0.036 . 1 . . . .  42 ASP CA   . 15779 1 
      246 . 1 1  43  43 ASP CB   C 13  40.311 0.017 . 1 . . . .  42 ASP CB   . 15779 1 
      247 . 1 1  43  43 ASP N    N 15 116.809 0.008 . 1 . . . .  42 ASP N    . 15779 1 
      248 . 1 1  44  44 TYR H    H  1   9.294 0.004 . 1 . . . .  43 TYR H    . 15779 1 
      249 . 1 1  44  44 TYR C    C 13 171.897 0.000 . 1 . . . .  43 TYR C    . 15779 1 
      250 . 1 1  44  44 TYR CA   C 13  56.786 0.022 . 1 . . . .  43 TYR CA   . 15779 1 
      251 . 1 1  44  44 TYR CB   C 13  43.491 0.018 . 1 . . . .  43 TYR CB   . 15779 1 
      252 . 1 1  44  44 TYR N    N 15 127.861 0.008 . 1 . . . .  43 TYR N    . 15779 1 
      253 . 1 1  45  45 LYS H    H  1   7.603 0.003 . 1 . . . .  44 LYS H    . 15779 1 
      254 . 1 1  45  45 LYS C    C 13 174.049 0.000 . 1 . . . .  44 LYS C    . 15779 1 
      255 . 1 1  45  45 LYS CA   C 13  54.019 0.017 . 1 . . . .  44 LYS CA   . 15779 1 
      256 . 1 1  45  45 LYS CB   C 13  35.084 0.027 . 1 . . . .  44 LYS CB   . 15779 1 
      257 . 1 1  45  45 LYS CD   C 13  29.886 0.000 . 1 . . . .  44 LYS CD   . 15779 1 
      258 . 1 1  45  45 LYS CE   C 13  42.076 0.000 . 1 . . . .  44 LYS CE   . 15779 1 
      259 . 1 1  45  45 LYS CG   C 13  24.230 0.000 . 1 . . . .  44 LYS CG   . 15779 1 
      260 . 1 1  45  45 LYS N    N 15 125.009 0.023 . 1 . . . .  44 LYS N    . 15779 1 
      261 . 1 1  46  46 THR H    H  1   8.064 0.003 . 1 . . . .  45 THR H    . 15779 1 
      262 . 1 1  46  46 THR C    C 13 171.310 0.000 . 1 . . . .  45 THR C    . 15779 1 
      263 . 1 1  46  46 THR CA   C 13  60.347 0.095 . 1 . . . .  45 THR CA   . 15779 1 
      264 . 1 1  46  46 THR CB   C 13  68.350 0.056 . 1 . . . .  45 THR CB   . 15779 1 
      265 . 1 1  46  46 THR CG2  C 13  19.649 0.000 . 1 . . . .  45 THR CG2  . 15779 1 
      266 . 1 1  46  46 THR N    N 15 112.026 0.041 . 1 . . . .  45 THR N    . 15779 1 
      267 . 1 1  47  47 SER H    H  1   8.220 0.001 . 1 . . . .  46 SER H    . 15779 1 
      268 . 1 1  47  47 SER C    C 13 174.349 0.000 . 1 . . . .  46 SER C    . 15779 1 
      269 . 1 1  47  47 SER CA   C 13  56.745 0.041 . 1 . . . .  46 SER CA   . 15779 1 
      270 . 1 1  47  47 SER CB   C 13  67.233 0.021 . 1 . . . .  46 SER CB   . 15779 1 
      271 . 1 1  47  47 SER N    N 15 113.691 0.016 . 1 . . . .  46 SER N    . 15779 1 
      272 . 1 1  48  48 ARG H    H  1   8.621 0.001 . 1 . . . .  47 ARG H    . 15779 1 
      273 . 1 1  48  48 ARG C    C 13 175.391 0.000 . 1 . . . .  47 ARG C    . 15779 1 
      274 . 1 1  48  48 ARG CA   C 13  54.628 0.035 . 1 . . . .  47 ARG CA   . 15779 1 
      275 . 1 1  48  48 ARG CB   C 13  34.686 0.040 . 1 . . . .  47 ARG CB   . 15779 1 
      276 . 1 1  48  48 ARG CD   C 13  42.356 0.000 . 1 . . . .  47 ARG CD   . 15779 1 
      277 . 1 1  48  48 ARG CG   C 13  26.668 0.000 . 1 . . . .  47 ARG CG   . 15779 1 
      278 . 1 1  48  48 ARG N    N 15 118.633 0.024 . 1 . . . .  47 ARG N    . 15779 1 
      279 . 1 1  49  49 ALA H    H  1   9.032 0.003 . 1 . . . .  48 ALA H    . 15779 1 
      280 . 1 1  49  49 ALA C    C 13 177.000 0.000 . 1 . . . .  48 ALA C    . 15779 1 
      281 . 1 1  49  49 ALA CA   C 13  52.298 0.028 . 1 . . . .  48 ALA CA   . 15779 1 
      282 . 1 1  49  49 ALA CB   C 13  19.513 0.000 . 1 . . . .  48 ALA CB   . 15779 1 
      283 . 1 1  49  49 ALA N    N 15 132.195 0.012 . 1 . . . .  48 ALA N    . 15779 1 
      284 . 1 1  50  50 GLY H    H  1   8.451 0.001 . 1 . . . .  49 GLY H    . 15779 1 
      285 . 1 1  50  50 GLY C    C 13 173.228 0.000 . 1 . . . .  49 GLY C    . 15779 1 
      286 . 1 1  50  50 GLY CA   C 13  44.311 0.008 . 1 . . . .  49 GLY CA   . 15779 1 
      287 . 1 1  50  50 GLY N    N 15 108.957 0.010 . 1 . . . .  49 GLY N    . 15779 1 
      288 . 1 1  51  51 SER H    H  1   8.290 0.001 . 1 . . . .  50 SER H    . 15779 1 
      289 . 1 1  51  51 SER C    C 13 175.529 0.000 . 1 . . . .  50 SER C    . 15779 1 
      290 . 1 1  51  51 SER CA   C 13  57.296 0.039 . 1 . . . .  50 SER CA   . 15779 1 
      291 . 1 1  51  51 SER CB   C 13  64.887 0.024 . 1 . . . .  50 SER CB   . 15779 1 
      292 . 1 1  51  51 SER N    N 15 115.680 0.005 . 1 . . . .  50 SER N    . 15779 1 
      293 . 1 1  52  52 GLY H    H  1   8.898 0.002 . 1 . . . .  51 GLY H    . 15779 1 
      294 . 1 1  52  52 GLY C    C 13 175.377 0.000 . 1 . . . .  51 GLY C    . 15779 1 
      295 . 1 1  52  52 GLY CA   C 13  47.231 0.018 . 1 . . . .  51 GLY CA   . 15779 1 
      296 . 1 1  52  52 GLY N    N 15 109.341 0.049 . 1 . . . .  51 GLY N    . 15779 1 
      297 . 1 1  53  53 GLY H    H  1   8.534 0.001 . 1 . . . .  52 GLY H    . 15779 1 
      298 . 1 1  53  53 GLY C    C 13 174.437 0.000 . 1 . . . .  52 GLY C    . 15779 1 
      299 . 1 1  53  53 GLY CA   C 13  44.690 0.030 . 1 . . . .  52 GLY CA   . 15779 1 
      300 . 1 1  53  53 GLY N    N 15 107.446 0.006 . 1 . . . .  52 GLY N    . 15779 1 
      301 . 1 1  54  54 ALA H    H  1   7.510 0.001 . 1 . . . .  53 ALA H    . 15779 1 
      302 . 1 1  54  54 ALA CA   C 13  50.000 0.000 . 1 . . . .  53 ALA CA   . 15779 1 
      303 . 1 1  54  54 ALA CB   C 13  18.624 0.000 . 1 . . . .  53 ALA CB   . 15779 1 
      304 . 1 1  54  54 ALA N    N 15 123.905 0.003 . 1 . . . .  53 ALA N    . 15779 1 
      305 . 1 1  55  55 PRO C    C 13 175.522 0.000 . 1 . . . .  54 PRO C    . 15779 1 
      306 . 1 1  55  55 PRO CA   C 13  62.321 0.000 . 1 . . . .  54 PRO CA   . 15779 1 
      307 . 1 1  55  55 PRO CB   C 13  32.236 0.000 . 1 . . . .  54 PRO CB   . 15779 1 
      308 . 1 1  55  55 PRO CD   C 13  50.860 0.000 . 1 . . . .  54 PRO CD   . 15779 1 
      309 . 1 1  55  55 PRO CG   C 13  27.186 0.000 . 1 . . . .  54 PRO CG   . 15779 1 
      310 . 1 1  56  56 THR H    H  1   8.597 0.003 . 1 . . . .  55 THR H    . 15779 1 
      311 . 1 1  56  56 THR C    C 13 171.517 0.000 . 1 . . . .  55 THR C    . 15779 1 
      312 . 1 1  56  56 THR CA   C 13  63.547 0.000 . 1 . . . .  55 THR CA   . 15779 1 
      313 . 1 1  56  56 THR CB   C 13  70.139 0.000 . 1 . . . .  55 THR CB   . 15779 1 
      314 . 1 1  56  56 THR CG2  C 13  21.767 0.000 . 1 . . . .  55 THR CG2  . 15779 1 
      315 . 1 1  56  56 THR N    N 15 118.773 0.008 . 1 . . . .  55 THR N    . 15779 1 
      316 . 1 1  57  57 ALA H    H  1   7.720 0.003 . 1 . . . .  56 ALA H    . 15779 1 
      317 . 1 1  57  57 ALA C    C 13 174.985 0.000 . 1 . . . .  56 ALA C    . 15779 1 
      318 . 1 1  57  57 ALA CA   C 13  49.896 0.032 . 1 . . . .  56 ALA CA   . 15779 1 
      319 . 1 1  57  57 ALA CB   C 13  20.820 0.089 . 1 . . . .  56 ALA CB   . 15779 1 
      320 . 1 1  57  57 ALA N    N 15 125.009 0.017 . 1 . . . .  56 ALA N    . 15779 1 
      321 . 1 1  58  58 TYR H    H  1   9.125 0.004 . 1 . . . .  57 TYR H    . 15779 1 
      322 . 1 1  58  58 TYR C    C 13 175.634 0.000 . 1 . . . .  57 TYR C    . 15779 1 
      323 . 1 1  58  58 TYR CA   C 13  57.073 0.024 . 1 . . . .  57 TYR CA   . 15779 1 
      324 . 1 1  58  58 TYR CB   C 13  39.601 0.050 . 1 . . . .  57 TYR CB   . 15779 1 
      325 . 1 1  58  58 TYR N    N 15 123.426 0.002 . 1 . . . .  57 TYR N    . 15779 1 
      326 . 1 1  59  59 GLY H    H  1   8.816 0.001 . 1 . . . .  58 GLY H    . 15779 1 
      327 . 1 1  59  59 GLY C    C 13 171.811 0.000 . 1 . . . .  58 GLY C    . 15779 1 
      328 . 1 1  59  59 GLY CA   C 13  45.903 0.040 . 1 . . . .  58 GLY CA   . 15779 1 
      329 . 1 1  59  59 GLY N    N 15 109.829 0.014 . 1 . . . .  58 GLY N    . 15779 1 
      330 . 1 1  60  60 ARG H    H  1   9.107 0.001 . 1 . . . .  59 ARG H    . 15779 1 
      331 . 1 1  60  60 ARG C    C 13 172.792 0.000 . 1 . . . .  59 ARG C    . 15779 1 
      332 . 1 1  60  60 ARG CA   C 13  54.914 0.070 . 1 . . . .  59 ARG CA   . 15779 1 
      333 . 1 1  60  60 ARG CB   C 13  35.225 0.080 . 1 . . . .  59 ARG CB   . 15779 1 
      334 . 1 1  60  60 ARG CD   C 13  44.300 0.000 . 1 . . . .  59 ARG CD   . 15779 1 
      335 . 1 1  60  60 ARG CG   C 13  27.815 0.000 . 1 . . . .  59 ARG CG   . 15779 1 
      336 . 1 1  60  60 ARG N    N 15 121.145 0.005 . 1 . . . .  59 ARG N    . 15779 1 
      337 . 1 1  61  61 ALA H    H  1   9.448 0.001 . 1 . . . .  60 ALA H    . 15779 1 
      338 . 1 1  61  61 ALA C    C 13 175.991 0.000 . 1 . . . .  60 ALA C    . 15779 1 
      339 . 1 1  61  61 ALA CA   C 13  50.087 0.011 . 1 . . . .  60 ALA CA   . 15779 1 
      340 . 1 1  61  61 ALA CB   C 13  25.389 0.040 . 1 . . . .  60 ALA CB   . 15779 1 
      341 . 1 1  61  61 ALA N    N 15 127.549 0.004 . 1 . . . .  60 ALA N    . 15779 1 
      342 . 1 1  62  62 THR H    H  1   9.002 0.003 . 1 . . . .  61 THR H    . 15779 1 
      343 . 1 1  62  62 THR C    C 13 173.805 0.000 . 1 . . . .  61 THR C    . 15779 1 
      344 . 1 1  62  62 THR CA   C 13  59.134 0.020 . 1 . . . .  61 THR CA   . 15779 1 
      345 . 1 1  62  62 THR CB   C 13  73.004 0.000 . 1 . . . .  61 THR CB   . 15779 1 
      346 . 1 1  62  62 THR CG2  C 13  22.189 0.000 . 1 . . . .  61 THR CG2  . 15779 1 
      347 . 1 1  62  62 THR N    N 15 108.224 0.006 . 1 . . . .  61 THR N    . 15779 1 
      348 . 1 1  63  63 CYS H    H  1   8.087 0.001 . 1 . . . .  62 CYS H    . 15779 1 
      349 . 1 1  63  63 CYS C    C 13 173.132 0.000 . 1 . . . .  62 CYS C    . 15779 1 
      350 . 1 1  63  63 CYS CA   C 13  52.815 0.031 . 1 . . . .  62 CYS CA   . 15779 1 
      351 . 1 1  63  63 CYS CB   C 13  48.926 0.022 . 1 . . . .  62 CYS CB   . 15779 1 
      352 . 1 1  63  63 CYS N    N 15 115.437 0.004 . 1 . . . .  62 CYS N    . 15779 1 
      353 . 1 1  64  64 LYS H    H  1   8.003 0.003 . 1 . . . .  63 LYS H    . 15779 1 
      354 . 1 1  64  64 LYS C    C 13 177.400 0.000 . 1 . . . .  63 LYS C    . 15779 1 
      355 . 1 1  64  64 LYS CA   C 13  57.331 0.064 . 1 . . . .  63 LYS CA   . 15779 1 
      356 . 1 1  64  64 LYS CB   C 13  32.940 0.008 . 1 . . . .  63 LYS CB   . 15779 1 
      357 . 1 1  64  64 LYS CD   C 13  29.335 0.000 . 1 . . . .  63 LYS CD   . 15779 1 
      358 . 1 1  64  64 LYS CE   C 13  42.147 0.000 . 1 . . . .  63 LYS CE   . 15779 1 
      359 . 1 1  64  64 LYS CG   C 13  25.084 0.000 . 1 . . . .  63 LYS CG   . 15779 1 
      360 . 1 1  64  64 LYS N    N 15 123.736 0.010 . 1 . . . .  63 LYS N    . 15779 1 
      361 . 1 1  65  65 GLN H    H  1   8.644 0.002 . 1 . . . .  64 GLN H    . 15779 1 
      362 . 1 1  65  65 GLN HE21 H  1   7.558 0.002 . 2 . . . .  64 GLN HE21 . 15779 1 
      363 . 1 1  65  65 GLN HE22 H  1   6.714 0.004 . 2 . . . .  64 GLN HE22 . 15779 1 
      364 . 1 1  65  65 GLN C    C 13 176.152 0.000 . 1 . . . .  64 GLN C    . 15779 1 
      365 . 1 1  65  65 GLN CA   C 13  59.465 0.044 . 1 . . . .  64 GLN CA   . 15779 1 
      366 . 1 1  65  65 GLN CB   C 13  28.618 0.002 . 1 . . . .  64 GLN CB   . 15779 1 
      367 . 1 1  65  65 GLN CG   C 13  34.013 0.000 . 1 . . . .  64 GLN CG   . 15779 1 
      368 . 1 1  65  65 GLN N    N 15 123.199 0.015 . 1 . . . .  64 GLN N    . 15779 1 
      369 . 1 1  65  65 GLN NE2  N 15 111.887 0.010 . 1 . . . .  64 GLN NE2  . 15779 1 
      370 . 1 1  66  66 SER H    H  1   7.472 0.003 . 1 . . . .  65 SER H    . 15779 1 
      371 . 1 1  66  66 SER C    C 13 175.189 0.000 . 1 . . . .  65 SER C    . 15779 1 
      372 . 1 1  66  66 SER CA   C 13  58.517 0.014 . 1 . . . .  65 SER CA   . 15779 1 
      373 . 1 1  66  66 SER CB   C 13  63.071 0.054 . 1 . . . .  65 SER CB   . 15779 1 
      374 . 1 1  66  66 SER N    N 15 108.050 0.013 . 1 . . . .  65 SER N    . 15779 1 
      375 . 1 1  67  67 ILE H    H  1   7.388 0.001 . 1 . . . .  66 ILE H    . 15779 1 
      376 . 1 1  67  67 ILE C    C 13 176.674 0.000 . 1 . . . .  66 ILE C    . 15779 1 
      377 . 1 1  67  67 ILE CA   C 13  61.026 0.075 . 1 . . . .  66 ILE CA   . 15779 1 
      378 . 1 1  67  67 ILE CB   C 13  38.705 0.044 . 1 . . . .  66 ILE CB   . 15779 1 
      379 . 1 1  67  67 ILE CD1  C 13  13.963 0.000 . 1 . . . .  66 ILE CD1  . 15779 1 
      380 . 1 1  67  67 ILE CG1  C 13  22.622 0.000 . 1 . . . .  66 ILE CG1  . 15779 1 
      381 . 1 1  67  67 ILE CG2  C 13  17.059 0.000 . 1 . . . .  66 ILE CG2  . 15779 1 
      382 . 1 1  67  67 ILE N    N 15 116.163 0.019 . 1 . . . .  66 ILE N    . 15779 1 
      383 . 1 1  68  68 SER H    H  1   9.394 0.001 . 1 . . . .  67 SER H    . 15779 1 
      384 . 1 1  68  68 SER C    C 13 174.646 0.000 . 1 . . . .  67 SER C    . 15779 1 
      385 . 1 1  68  68 SER CA   C 13  57.478 0.032 . 1 . . . .  67 SER CA   . 15779 1 
      386 . 1 1  68  68 SER CB   C 13  64.893 0.042 . 1 . . . .  67 SER CB   . 15779 1 
      387 . 1 1  68  68 SER N    N 15 120.814 0.016 . 1 . . . .  67 SER N    . 15779 1 
      388 . 1 1  69  69 GLN H    H  1   9.099 0.001 . 1 . . . .  68 GLN H    . 15779 1 
      389 . 1 1  69  69 GLN HE21 H  1   7.110 0.000 . 2 . . . .  68 GLN HE21 . 15779 1 
      390 . 1 1  69  69 GLN HE22 H  1   7.030 0.001 . 2 . . . .  68 GLN HE22 . 15779 1 
      391 . 1 1  69  69 GLN C    C 13 178.801 0.000 . 1 . . . .  68 GLN C    . 15779 1 
      392 . 1 1  69  69 GLN CA   C 13  60.294 0.010 . 1 . . . .  68 GLN CA   . 15779 1 
      393 . 1 1  69  69 GLN CB   C 13  28.626 0.059 . 1 . . . .  68 GLN CB   . 15779 1 
      394 . 1 1  69  69 GLN CG   C 13  35.095 0.000 . 1 . . . .  68 GLN CG   . 15779 1 
      395 . 1 1  69  69 GLN N    N 15 121.763 0.013 . 1 . . . .  68 GLN N    . 15779 1 
      396 . 1 1  69  69 GLN NE2  N 15 112.421 0.016 . 1 . . . .  68 GLN NE2  . 15779 1 
      397 . 1 1  70  70 SER H    H  1   8.541 0.003 . 1 . . . .  69 SER H    . 15779 1 
      398 . 1 1  70  70 SER C    C 13 177.416 0.000 . 1 . . . .  69 SER C    . 15779 1 
      399 . 1 1  70  70 SER CA   C 13  60.909 0.000 . 1 . . . .  69 SER CA   . 15779 1 
      400 . 1 1  70  70 SER CB   C 13  62.123 0.000 . 1 . . . .  69 SER CB   . 15779 1 
      401 . 1 1  70  70 SER N    N 15 113.204 0.016 . 1 . . . .  69 SER N    . 15779 1 
      402 . 1 1  71  71 ASP H    H  1   7.950 0.004 . 1 . . . .  70 ASP H    . 15779 1 
      403 . 1 1  71  71 ASP C    C 13 177.777 0.000 . 1 . . . .  70 ASP C    . 15779 1 
      404 . 1 1  71  71 ASP CA   C 13  57.233 0.042 . 1 . . . .  70 ASP CA   . 15779 1 
      405 . 1 1  71  71 ASP CB   C 13  39.328 0.024 . 1 . . . .  70 ASP CB   . 15779 1 
      406 . 1 1  71  71 ASP N    N 15 124.931 0.009 . 1 . . . .  70 ASP N    . 15779 1 
      407 . 1 1  72  72 CYS H    H  1   8.566 0.001 . 1 . . . .  71 CYS H    . 15779 1 
      408 . 1 1  72  72 CYS C    C 13 175.246 0.000 . 1 . . . .  71 CYS C    . 15779 1 
      409 . 1 1  72  72 CYS CA   C 13  57.648 0.000 . 1 . . . .  71 CYS CA   . 15779 1 
      410 . 1 1  72  72 CYS CB   C 13  34.129 0.021 . 1 . . . .  71 CYS CB   . 15779 1 
      411 . 1 1  72  72 CYS N    N 15 120.660 0.045 . 1 . . . .  71 CYS N    . 15779 1 
      412 . 1 1  73  73 THR H    H  1   8.237 0.002 . 1 . . . .  72 THR H    . 15779 1 
      413 . 1 1  73  73 THR C    C 13 177.166 0.000 . 1 . . . .  72 THR C    . 15779 1 
      414 . 1 1  73  73 THR CA   C 13  66.311 0.062 . 1 . . . .  72 THR CA   . 15779 1 
      415 . 1 1  73  73 THR CB   C 13  68.187 0.005 . 1 . . . .  72 THR CB   . 15779 1 
      416 . 1 1  73  73 THR CG2  C 13  22.447 0.000 . 1 . . . .  72 THR CG2  . 15779 1 
      417 . 1 1  73  73 THR N    N 15 116.785 0.008 . 1 . . . .  72 THR N    . 15779 1 
      418 . 1 1  74  74 ALA H    H  1   8.579 0.001 . 1 . . . .  73 ALA H    . 15779 1 
      419 . 1 1  74  74 ALA C    C 13 180.617 0.000 . 1 . . . .  73 ALA C    . 15779 1 
      420 . 1 1  74  74 ALA CA   C 13  55.920 0.031 . 1 . . . .  73 ALA CA   . 15779 1 
      421 . 1 1  74  74 ALA CB   C 13  18.674 0.079 . 1 . . . .  73 ALA CB   . 15779 1 
      422 . 1 1  74  74 ALA N    N 15 125.196 0.008 . 1 . . . .  73 ALA N    . 15779 1 
      423 . 1 1  75  75 CYS H    H  1   8.678 0.001 . 1 . . . .  74 CYS H    . 15779 1 
      424 . 1 1  75  75 CYS C    C 13 176.187 0.000 . 1 . . . .  74 CYS C    . 15779 1 
      425 . 1 1  75  75 CYS CA   C 13  60.862 0.034 . 1 . . . .  74 CYS CA   . 15779 1 
      426 . 1 1  75  75 CYS CB   C 13  38.265 0.039 . 1 . . . .  74 CYS CB   . 15779 1 
      427 . 1 1  75  75 CYS N    N 15 121.590 0.007 . 1 . . . .  74 CYS N    . 15779 1 
      428 . 1 1  76  76 LEU H    H  1   8.489 0.001 . 1 . . . .  75 LEU H    . 15779 1 
      429 . 1 1  76  76 LEU C    C 13 178.968 0.000 . 1 . . . .  75 LEU C    . 15779 1 
      430 . 1 1  76  76 LEU CA   C 13  57.829 0.045 . 1 . . . .  75 LEU CA   . 15779 1 
      431 . 1 1  76  76 LEU CB   C 13  42.483 0.040 . 1 . . . .  75 LEU CB   . 15779 1 
      432 . 1 1  76  76 LEU CD1  C 13  24.567 0.000 . 2 . . . .  75 LEU CD1  . 15779 1 
      433 . 1 1  76  76 LEU CG   C 13  26.908 0.000 . 1 . . . .  75 LEU CG   . 15779 1 
      434 . 1 1  76  76 LEU N    N 15 119.555 0.033 . 1 . . . .  75 LEU N    . 15779 1 
      435 . 1 1  77  77 SER H    H  1   8.776 0.004 . 1 . . . .  76 SER H    . 15779 1 
      436 . 1 1  77  77 SER C    C 13 175.947 0.000 . 1 . . . .  76 SER C    . 15779 1 
      437 . 1 1  77  77 SER CA   C 13  62.625 0.000 . 1 . . . .  76 SER CA   . 15779 1 
      438 . 1 1  77  77 SER N    N 15 115.717 0.015 . 1 . . . .  76 SER N    . 15779 1 
      439 . 1 1  78  78 ASN H    H  1   7.650 0.003 . 1 . . . .  77 ASN H    . 15779 1 
      440 . 1 1  78  78 ASN HD21 H  1   7.639 0.002 . 2 . . . .  77 ASN HD21 . 15779 1 
      441 . 1 1  78  78 ASN HD22 H  1   6.877 0.002 . 2 . . . .  77 ASN HD22 . 15779 1 
      442 . 1 1  78  78 ASN C    C 13 177.095 0.000 . 1 . . . .  77 ASN C    . 15779 1 
      443 . 1 1  78  78 ASN CA   C 13  57.176 0.000 . 1 . . . .  77 ASN CA   . 15779 1 
      444 . 1 1  78  78 ASN CB   C 13  39.978 0.045 . 1 . . . .  77 ASN CB   . 15779 1 
      445 . 1 1  78  78 ASN N    N 15 121.224 0.024 . 1 . . . .  77 ASN N    . 15779 1 
      446 . 1 1  78  78 ASN ND2  N 15 110.828 0.031 . 1 . . . .  77 ASN ND2  . 15779 1 
      447 . 1 1  79  79 LEU H    H  1   8.571 0.001 . 1 . . . .  78 LEU H    . 15779 1 
      448 . 1 1  79  79 LEU C    C 13 179.667 0.000 . 1 . . . .  78 LEU C    . 15779 1 
      449 . 1 1  79  79 LEU CA   C 13  59.548 0.050 . 1 . . . .  78 LEU CA   . 15779 1 
      450 . 1 1  79  79 LEU CB   C 13  41.386 0.032 . 1 . . . .  78 LEU CB   . 15779 1 
      451 . 1 1  79  79 LEU CD1  C 13  23.444 0.000 . 2 . . . .  78 LEU CD1  . 15779 1 
      452 . 1 1  79  79 LEU CD2  C 13  25.953 0.000 . 2 . . . .  78 LEU CD2  . 15779 1 
      453 . 1 1  79  79 LEU CG   C 13  28.609 0.000 . 1 . . . .  78 LEU CG   . 15779 1 
      454 . 1 1  79  79 LEU N    N 15 120.797 0.029 . 1 . . . .  78 LEU N    . 15779 1 
      455 . 1 1  80  80 VAL H    H  1   9.043 0.001 . 1 . . . .  79 VAL H    . 15779 1 
      456 . 1 1  80  80 VAL C    C 13 177.033 0.000 . 1 . . . .  79 VAL C    . 15779 1 
      457 . 1 1  80  80 VAL CA   C 13  66.902 0.033 . 1 . . . .  79 VAL CA   . 15779 1 
      458 . 1 1  80  80 VAL CB   C 13  31.338 0.025 . 1 . . . .  79 VAL CB   . 15779 1 
      459 . 1 1  80  80 VAL CG1  C 13  24.207 0.000 . 2 . . . .  79 VAL CG1  . 15779 1 
      460 . 1 1  80  80 VAL CG2  C 13  22.424 0.000 . 2 . . . .  79 VAL CG2  . 15779 1 
      461 . 1 1  80  80 VAL N    N 15 119.090 0.009 . 1 . . . .  79 VAL N    . 15779 1 
      462 . 1 1  81  81 ASN H    H  1   7.339 0.001 . 1 . . . .  80 ASN H    . 15779 1 
      463 . 1 1  81  81 ASN HD21 H  1   7.563 0.007 . 2 . . . .  80 ASN HD21 . 15779 1 
      464 . 1 1  81  81 ASN HD22 H  1   6.902 0.000 . 2 . . . .  80 ASN HD22 . 15779 1 
      465 . 1 1  81  81 ASN C    C 13 177.443 0.000 . 1 . . . .  80 ASN C    . 15779 1 
      466 . 1 1  81  81 ASN CA   C 13  55.755 0.012 . 1 . . . .  80 ASN CA   . 15779 1 
      467 . 1 1  81  81 ASN CB   C 13  38.308 0.003 . 1 . . . .  80 ASN CB   . 15779 1 
      468 . 1 1  81  81 ASN N    N 15 114.987 0.013 . 1 . . . .  80 ASN N    . 15779 1 
      469 . 1 1  81  81 ASN ND2  N 15 112.573 0.014 . 1 . . . .  80 ASN ND2  . 15779 1 
      470 . 1 1  82  82 ARG H    H  1   7.776 0.005 . 1 . . . .  81 ARG H    . 15779 1 
      471 . 1 1  82  82 ARG C    C 13 178.756 0.000 . 1 . . . .  81 ARG C    . 15779 1 
      472 . 1 1  82  82 ARG CA   C 13  57.496 0.058 . 1 . . . .  81 ARG CA   . 15779 1 
      473 . 1 1  82  82 ARG CB   C 13  33.631 0.035 . 1 . . . .  81 ARG CB   . 15779 1 
      474 . 1 1  82  82 ARG CD   C 13  45.508 0.000 . 1 . . . .  81 ARG CD   . 15779 1 
      475 . 1 1  82  82 ARG CG   C 13  26.228 0.000 . 1 . . . .  81 ARG CG   . 15779 1 
      476 . 1 1  82  82 ARG N    N 15 117.703 0.007 . 1 . . . .  81 ARG N    . 15779 1 
      477 . 1 1  83  83 ILE H    H  1   8.450 0.001 . 1 . . . .  82 ILE H    . 15779 1 
      478 . 1 1  83  83 ILE C    C 13 176.426 0.000 . 1 . . . .  82 ILE C    . 15779 1 
      479 . 1 1  83  83 ILE CA   C 13  66.750 0.005 . 1 . . . .  82 ILE CA   . 15779 1 
      480 . 1 1  83  83 ILE CB   C 13  38.229 0.013 . 1 . . . .  82 ILE CB   . 15779 1 
      481 . 1 1  83  83 ILE CG1  C 13  30.904 0.000 . 1 . . . .  82 ILE CG1  . 15779 1 
      482 . 1 1  83  83 ILE CG2  C 13  14.812 0.000 . 1 . . . .  82 ILE CG2  . 15779 1 
      483 . 1 1  83  83 ILE N    N 15 121.433 0.012 . 1 . . . .  82 ILE N    . 15779 1 
      484 . 1 1  84  84 PHE H    H  1   7.686 0.002 . 1 . . . .  83 PHE H    . 15779 1 
      485 . 1 1  84  84 PHE C    C 13 177.362 0.000 . 1 . . . .  83 PHE C    . 15779 1 
      486 . 1 1  84  84 PHE CA   C 13  61.769 0.046 . 1 . . . .  83 PHE CA   . 15779 1 
      487 . 1 1  84  84 PHE CB   C 13  37.222 0.052 . 1 . . . .  83 PHE CB   . 15779 1 
      488 . 1 1  84  84 PHE N    N 15 122.550 0.040 . 1 . . . .  83 PHE N    . 15779 1 
      489 . 1 1  85  85 SER H    H  1   7.948 0.002 . 1 . . . .  84 SER H    . 15779 1 
      490 . 1 1  85  85 SER C    C 13 177.553 0.000 . 1 . . . .  84 SER C    . 15779 1 
      491 . 1 1  85  85 SER CA   C 13  60.245 0.070 . 1 . . . .  84 SER CA   . 15779 1 
      492 . 1 1  85  85 SER CB   C 13  62.613 0.028 . 1 . . . .  84 SER CB   . 15779 1 
      493 . 1 1  85  85 SER N    N 15 115.209 0.008 . 1 . . . .  84 SER N    . 15779 1 
      494 . 1 1  86  86 ILE H    H  1   8.521 0.003 . 1 . . . .  85 ILE H    . 15779 1 
      495 . 1 1  86  86 ILE C    C 13 177.529 0.000 . 1 . . . .  85 ILE C    . 15779 1 
      496 . 1 1  86  86 ILE CA   C 13  65.106 0.071 . 1 . . . .  85 ILE CA   . 15779 1 
      497 . 1 1  86  86 ILE CB   C 13  38.598 0.032 . 1 . . . .  85 ILE CB   . 15779 1 
      498 . 1 1  86  86 ILE CD1  C 13  13.890 0.000 . 1 . . . .  85 ILE CD1  . 15779 1 
      499 . 1 1  86  86 ILE CG1  C 13  28.944 0.000 . 1 . . . .  85 ILE CG1  . 15779 1 
      500 . 1 1  86  86 ILE CG2  C 13  17.560 0.000 . 1 . . . .  85 ILE CG2  . 15779 1 
      501 . 1 1  86  86 ILE N    N 15 121.371 0.005 . 1 . . . .  85 ILE N    . 15779 1 
      502 . 1 1  87  87 CYS H    H  1   7.069 0.004 . 1 . . . .  86 CYS H    . 15779 1 
      503 . 1 1  87  87 CYS C    C 13 174.676 0.000 . 1 . . . .  86 CYS C    . 15779 1 
      504 . 1 1  87  87 CYS CA   C 13  50.970 0.025 . 1 . . . .  86 CYS CA   . 15779 1 
      505 . 1 1  87  87 CYS CB   C 13  36.198 0.034 . 1 . . . .  86 CYS CB   . 15779 1 
      506 . 1 1  87  87 CYS N    N 15 110.032 0.027 . 1 . . . .  86 CYS N    . 15779 1 
      507 . 1 1  88  88 ASN H    H  1   7.574 0.001 . 1 . . . .  87 ASN H    . 15779 1 
      508 . 1 1  88  88 ASN HD21 H  1   7.605 0.005 . 2 . . . .  87 ASN HD21 . 15779 1 
      509 . 1 1  88  88 ASN HD22 H  1   6.817 0.001 . 2 . . . .  87 ASN HD22 . 15779 1 
      510 . 1 1  88  88 ASN C    C 13 173.867 0.000 . 1 . . . .  87 ASN C    . 15779 1 
      511 . 1 1  88  88 ASN CA   C 13  54.755 0.039 . 1 . . . .  87 ASN CA   . 15779 1 
      512 . 1 1  88  88 ASN CB   C 13  37.091 0.041 . 1 . . . .  87 ASN CB   . 15779 1 
      513 . 1 1  88  88 ASN N    N 15 120.164 0.015 . 1 . . . .  87 ASN N    . 15779 1 
      514 . 1 1  88  88 ASN ND2  N 15 111.631 0.009 . 1 . . . .  87 ASN ND2  . 15779 1 
      515 . 1 1  89  89 ASN H    H  1   8.977 0.001 . 1 . . . .  88 ASN H    . 15779 1 
      516 . 1 1  89  89 ASN HD21 H  1   7.335 0.001 . 2 . . . .  88 ASN HD21 . 15779 1 
      517 . 1 1  89  89 ASN HD22 H  1   6.710 0.003 . 2 . . . .  88 ASN HD22 . 15779 1 
      518 . 1 1  89  89 ASN C    C 13 173.534 0.000 . 1 . . . .  88 ASN C    . 15779 1 
      519 . 1 1  89  89 ASN CA   C 13  54.755 0.053 . 1 . . . .  88 ASN CA   . 15779 1 
      520 . 1 1  89  89 ASN CB   C 13  37.376 0.036 . 1 . . . .  88 ASN CB   . 15779 1 
      521 . 1 1  89  89 ASN N    N 15 113.597 0.008 . 1 . . . .  88 ASN N    . 15779 1 
      522 . 1 1  89  89 ASN ND2  N 15 112.832 0.006 . 1 . . . .  88 ASN ND2  . 15779 1 
      523 . 1 1  90  90 ALA H    H  1   7.226 0.001 . 1 . . . .  89 ALA H    . 15779 1 
      524 . 1 1  90  90 ALA C    C 13 179.745 0.000 . 1 . . . .  89 ALA C    . 15779 1 
      525 . 1 1  90  90 ALA CA   C 13  52.143 0.023 . 1 . . . .  89 ALA CA   . 15779 1 
      526 . 1 1  90  90 ALA CB   C 13  22.593 0.068 . 1 . . . .  89 ALA CB   . 15779 1 
      527 . 1 1  90  90 ALA N    N 15 118.682 0.011 . 1 . . . .  89 ALA N    . 15779 1 
      528 . 1 1  91  91 ILE H    H  1   8.736 0.001 . 1 . . . .  90 ILE H    . 15779 1 
      529 . 1 1  91  91 ILE C    C 13 174.458 0.000 . 1 . . . .  90 ILE C    . 15779 1 
      530 . 1 1  91  91 ILE CA   C 13  64.123 0.023 . 1 . . . .  90 ILE CA   . 15779 1 
      531 . 1 1  91  91 ILE CB   C 13  38.281 0.008 . 1 . . . .  90 ILE CB   . 15779 1 
      532 . 1 1  91  91 ILE CD1  C 13  13.929 0.000 . 1 . . . .  90 ILE CD1  . 15779 1 
      533 . 1 1  91  91 ILE CG1  C 13  25.155 0.000 . 1 . . . .  90 ILE CG1  . 15779 1 
      534 . 1 1  91  91 ILE CG2  C 13  17.279 0.000 . 1 . . . .  90 ILE CG2  . 15779 1 
      535 . 1 1  91  91 ILE N    N 15 112.611 0.005 . 1 . . . .  90 ILE N    . 15779 1 
      536 . 1 1  92  92 GLY H    H  1   6.753 0.001 . 1 . . . .  91 GLY H    . 15779 1 
      537 . 1 1  92  92 GLY C    C 13 171.222 0.000 . 1 . . . .  91 GLY C    . 15779 1 
      538 . 1 1  92  92 GLY CA   C 13  45.492 0.007 . 1 . . . .  91 GLY CA   . 15779 1 
      539 . 1 1  92  92 GLY N    N 15 105.741 0.015 . 1 . . . .  91 GLY N    . 15779 1 
      540 . 1 1  93  93 ALA H    H  1   7.977 0.001 . 1 . . . .  92 ALA H    . 15779 1 
      541 . 1 1  93  93 ALA C    C 13 174.657 0.000 . 1 . . . .  92 ALA C    . 15779 1 
      542 . 1 1  93  93 ALA CA   C 13  51.317 0.026 . 1 . . . .  92 ALA CA   . 15779 1 
      543 . 1 1  93  93 ALA CB   C 13  23.860 0.036 . 1 . . . .  92 ALA CB   . 15779 1 
      544 . 1 1  93  93 ALA N    N 15 123.707 0.006 . 1 . . . .  92 ALA N    . 15779 1 
      545 . 1 1  94  94 ARG H    H  1   8.334 0.001 . 1 . . . .  93 ARG H    . 15779 1 
      546 . 1 1  94  94 ARG C    C 13 175.328 0.000 . 1 . . . .  93 ARG C    . 15779 1 
      547 . 1 1  94  94 ARG CA   C 13  55.210 0.041 . 1 . . . .  93 ARG CA   . 15779 1 
      548 . 1 1  94  94 ARG CB   C 13  33.138 0.056 . 1 . . . .  93 ARG CB   . 15779 1 
      549 . 1 1  94  94 ARG CD   C 13  43.533 0.000 . 1 . . . .  93 ARG CD   . 15779 1 
      550 . 1 1  94  94 ARG CG   C 13  27.311 0.000 . 1 . . . .  93 ARG CG   . 15779 1 
      551 . 1 1  94  94 ARG N    N 15 118.776 0.004 . 1 . . . .  93 ARG N    . 15779 1 
      552 . 1 1  95  95 VAL H    H  1   8.767 0.003 . 1 . . . .  94 VAL H    . 15779 1 
      553 . 1 1  95  95 VAL C    C 13 171.089 0.000 . 1 . . . .  94 VAL C    . 15779 1 
      554 . 1 1  95  95 VAL CA   C 13  62.150 0.025 . 1 . . . .  94 VAL CA   . 15779 1 
      555 . 1 1  95  95 VAL CB   C 13  35.869 0.053 . 1 . . . .  94 VAL CB   . 15779 1 
      556 . 1 1  95  95 VAL CG1  C 13  22.428 0.000 . 2 . . . .  94 VAL CG1  . 15779 1 
      557 . 1 1  95  95 VAL N    N 15 123.933 0.004 . 1 . . . .  94 VAL N    . 15779 1 
      558 . 1 1  96  96 GLN H    H  1   8.893 0.004 . 1 . . . .  95 GLN H    . 15779 1 
      559 . 1 1  96  96 GLN HE21 H  1   8.224 0.001 . 2 . . . .  95 GLN HE21 . 15779 1 
      560 . 1 1  96  96 GLN HE22 H  1   6.777 0.004 . 2 . . . .  95 GLN HE22 . 15779 1 
      561 . 1 1  96  96 GLN C    C 13 175.186 0.000 . 1 . . . .  95 GLN C    . 15779 1 
      562 . 1 1  96  96 GLN CA   C 13  54.734 0.008 . 1 . . . .  95 GLN CA   . 15779 1 
      563 . 1 1  96  96 GLN CB   C 13  32.609 0.000 . 1 . . . .  95 GLN CB   . 15779 1 
      564 . 1 1  96  96 GLN CG   C 13  32.189 0.000 . 1 . . . .  95 GLN CG   . 15779 1 
      565 . 1 1  96  96 GLN N    N 15 126.992 0.011 . 1 . . . .  95 GLN N    . 15779 1 
      566 . 1 1  96  96 GLN NE2  N 15 115.147 0.012 . 1 . . . .  95 GLN NE2  . 15779 1 
      567 . 1 1  97  97 LEU H    H  1   9.268 0.001 . 1 . . . .  96 LEU H    . 15779 1 
      568 . 1 1  97  97 LEU C    C 13 177.735 0.000 . 1 . . . .  96 LEU C    . 15779 1 
      569 . 1 1  97  97 LEU CA   C 13  53.564 0.016 . 1 . . . .  96 LEU CA   . 15779 1 
      570 . 1 1  97  97 LEU CB   C 13  41.620 0.000 . 1 . . . .  96 LEU CB   . 15779 1 
      571 . 1 1  97  97 LEU CD1  C 13  25.594 0.000 . 2 . . . .  96 LEU CD1  . 15779 1 
      572 . 1 1  97  97 LEU CD2  C 13  20.959 0.000 . 2 . . . .  96 LEU CD2  . 15779 1 
      573 . 1 1  97  97 LEU N    N 15 126.317 0.007 . 1 . . . .  96 LEU N    . 15779 1 
      574 . 1 1  98  98 VAL H    H  1   8.364 0.003 . 1 . . . .  97 VAL H    . 15779 1 
      575 . 1 1  98  98 VAL C    C 13 179.203 0.000 . 1 . . . .  97 VAL C    . 15779 1 
      576 . 1 1  98  98 VAL CA   C 13  68.273 0.019 . 1 . . . .  97 VAL CA   . 15779 1 
      577 . 1 1  98  98 VAL CB   C 13  30.337 0.000 . 1 . . . .  97 VAL CB   . 15779 1 
      578 . 1 1  98  98 VAL CG1  C 13  20.870 0.000 . 2 . . . .  97 VAL CG1  . 15779 1 
      579 . 1 1  98  98 VAL CG2  C 13  23.956 0.000 . 2 . . . .  97 VAL CG2  . 15779 1 
      580 . 1 1  98  98 VAL N    N 15 121.443 0.022 . 1 . . . .  97 VAL N    . 15779 1 
      581 . 1 1  99  99 ASP H    H  1   7.208 0.005 . 1 . . . .  98 ASP H    . 15779 1 
      582 . 1 1  99  99 ASP C    C 13 176.489 0.000 . 1 . . . .  98 ASP C    . 15779 1 
      583 . 1 1  99  99 ASP CA   C 13  55.903 0.021 . 1 . . . .  98 ASP CA   . 15779 1 
      584 . 1 1  99  99 ASP CB   C 13  43.072 0.007 . 1 . . . .  98 ASP CB   . 15779 1 
      585 . 1 1  99  99 ASP N    N 15 111.813 0.045 . 1 . . . .  98 ASP N    . 15779 1 
      586 . 1 1 100 100 CYS H    H  1   7.165 0.001 . 1 . . . .  99 CYS H    . 15779 1 
      587 . 1 1 100 100 CYS C    C 13 170.494 0.000 . 1 . . . .  99 CYS C    . 15779 1 
      588 . 1 1 100 100 CYS CA   C 13  57.344 0.034 . 1 . . . .  99 CYS CA   . 15779 1 
      589 . 1 1 100 100 CYS CB   C 13  41.352 0.024 . 1 . . . .  99 CYS CB   . 15779 1 
      590 . 1 1 100 100 CYS N    N 15 109.195 0.014 . 1 . . . .  99 CYS N    . 15779 1 
      591 . 1 1 101 101 PHE H    H  1   8.396 0.001 . 1 . . . . 100 PHE H    . 15779 1 
      592 . 1 1 101 101 PHE C    C 13 173.734 0.000 . 1 . . . . 100 PHE C    . 15779 1 
      593 . 1 1 101 101 PHE CA   C 13  56.346 0.083 . 1 . . . . 100 PHE CA   . 15779 1 
      594 . 1 1 101 101 PHE CB   C 13  42.726 0.031 . 1 . . . . 100 PHE CB   . 15779 1 
      595 . 1 1 101 101 PHE N    N 15 121.781 0.015 . 1 . . . . 100 PHE N    . 15779 1 
      596 . 1 1 102 102 ILE H    H  1   7.545 0.004 . 1 . . . . 101 ILE H    . 15779 1 
      597 . 1 1 102 102 ILE C    C 13 172.345 0.000 . 1 . . . . 101 ILE C    . 15779 1 
      598 . 1 1 102 102 ILE CA   C 13  60.940 0.065 . 1 . . . . 101 ILE CA   . 15779 1 
      599 . 1 1 102 102 ILE CB   C 13  43.589 0.048 . 1 . . . . 101 ILE CB   . 15779 1 
      600 . 1 1 102 102 ILE CD1  C 13  14.476 0.000 . 1 . . . . 101 ILE CD1  . 15779 1 
      601 . 1 1 102 102 ILE CG1  C 13  29.797 0.000 . 1 . . . . 101 ILE CG1  . 15779 1 
      602 . 1 1 102 102 ILE CG2  C 13  16.911 0.000 . 1 . . . . 101 ILE CG2  . 15779 1 
      603 . 1 1 102 102 ILE N    N 15 123.679 0.007 . 1 . . . . 101 ILE N    . 15779 1 
      604 . 1 1 103 103 GLN H    H  1   8.710 0.002 . 1 . . . . 102 GLN H    . 15779 1 
      605 . 1 1 103 103 GLN HE21 H  1   7.861 0.002 . 2 . . . . 102 GLN HE21 . 15779 1 
      606 . 1 1 103 103 GLN HE22 H  1   6.420 0.004 . 2 . . . . 102 GLN HE22 . 15779 1 
      607 . 1 1 103 103 GLN C    C 13 174.758 0.000 . 1 . . . . 102 GLN C    . 15779 1 
      608 . 1 1 103 103 GLN CA   C 13  53.208 0.002 . 1 . . . . 102 GLN CA   . 15779 1 
      609 . 1 1 103 103 GLN CB   C 13  32.166 0.000 . 1 . . . . 102 GLN CB   . 15779 1 
      610 . 1 1 103 103 GLN CG   C 13  32.524 0.000 . 1 . . . . 102 GLN CG   . 15779 1 
      611 . 1 1 103 103 GLN N    N 15 124.450 0.011 . 1 . . . . 102 GLN N    . 15779 1 
      612 . 1 1 103 103 GLN NE2  N 15 110.322 0.012 . 1 . . . . 102 GLN NE2  . 15779 1 
      613 . 1 1 104 104 TYR H    H  1   8.804 0.001 . 1 . . . . 103 TYR H    . 15779 1 
      614 . 1 1 104 104 TYR C    C 13 173.560 0.000 . 1 . . . . 103 TYR C    . 15779 1 
      615 . 1 1 104 104 TYR CA   C 13  55.867 0.023 . 1 . . . . 103 TYR CA   . 15779 1 
      616 . 1 1 104 104 TYR CB   C 13  43.577 0.019 . 1 . . . . 103 TYR CB   . 15779 1 
      617 . 1 1 104 104 TYR N    N 15 119.525 0.009 . 1 . . . . 103 TYR N    . 15779 1 
      618 . 1 1 105 105 GLU H    H  1   9.518 0.001 . 1 . . . . 104 GLU H    . 15779 1 
      619 . 1 1 105 105 GLU C    C 13 175.882 0.000 . 1 . . . . 104 GLU C    . 15779 1 
      620 . 1 1 105 105 GLU CA   C 13  54.773 0.014 . 1 . . . . 104 GLU CA   . 15779 1 
      621 . 1 1 105 105 GLU CB   C 13  35.912 0.000 . 1 . . . . 104 GLU CB   . 15779 1 
      622 . 1 1 105 105 GLU CG   C 13  36.078 0.000 . 1 . . . . 104 GLU CG   . 15779 1 
      623 . 1 1 105 105 GLU N    N 15 117.033 0.009 . 1 . . . . 104 GLU N    . 15779 1 
      624 . 1 1 106 106 GLN H    H  1   9.092 0.001 . 1 . . . . 105 GLN H    . 15779 1 
      625 . 1 1 106 106 GLN C    C 13 174.516 0.000 . 1 . . . . 105 GLN C    . 15779 1 
      626 . 1 1 106 106 GLN CA   C 13  55.268 0.062 . 1 . . . . 105 GLN CA   . 15779 1 
      627 . 1 1 106 106 GLN CB   C 13  28.722 0.052 . 1 . . . . 105 GLN CB   . 15779 1 
      628 . 1 1 106 106 GLN CG   C 13  34.188 0.000 . 1 . . . . 105 GLN CG   . 15779 1 
      629 . 1 1 106 106 GLN N    N 15 118.335 0.003 . 1 . . . . 105 GLN N    . 15779 1 
      630 . 1 1 107 107 ARG H    H  1   7.707 0.003 . 1 . . . . 106 ARG H    . 15779 1 
      631 . 1 1 107 107 ARG C    C 13 173.690 0.000 . 1 . . . . 106 ARG C    . 15779 1 
      632 . 1 1 107 107 ARG CA   C 13  54.662 0.025 . 1 . . . . 106 ARG CA   . 15779 1 
      633 . 1 1 107 107 ARG CB   C 13  32.759 0.010 . 1 . . . . 106 ARG CB   . 15779 1 
      634 . 1 1 107 107 ARG CD   C 13  43.338 0.000 . 1 . . . . 106 ARG CD   . 15779 1 
      635 . 1 1 107 107 ARG N    N 15 117.798 0.009 . 1 . . . . 106 ARG N    . 15779 1 
      636 . 1 1 108 108 SER H    H  1   7.938 0.002 . 1 . . . . 107 SER H    . 15779 1 
      637 . 1 1 108 108 SER C    C 13 174.587 0.000 . 1 . . . . 107 SER C    . 15779 1 
      638 . 1 1 108 108 SER CA   C 13  58.364 0.014 . 1 . . . . 107 SER CA   . 15779 1 
      639 . 1 1 108 108 SER CB   C 13  62.870 0.000 . 1 . . . . 107 SER CB   . 15779 1 
      640 . 1 1 108 108 SER N    N 15 115.215 0.025 . 1 . . . . 107 SER N    . 15779 1 
      641 . 1 1 109 109 PHE H    H  1   7.815 0.002 . 1 . . . . 108 PHE H    . 15779 1 
      642 . 1 1 109 109 PHE C    C 13 174.640 0.000 . 1 . . . . 108 PHE C    . 15779 1 
      643 . 1 1 109 109 PHE CA   C 13  56.745 0.056 . 1 . . . . 108 PHE CA   . 15779 1 
      644 . 1 1 109 109 PHE CB   C 13  39.206 0.022 . 1 . . . . 108 PHE CB   . 15779 1 
      645 . 1 1 109 109 PHE N    N 15 120.831 0.016 . 1 . . . . 108 PHE N    . 15779 1 

   stop_

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