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                      15535
   _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'             . . . 15535 1 
       2 '3D HNCACB'                  . . . 15535 1 
       3 '3D CBCA(CO)NH'              . . . 15535 1 
       4 '3D HBHA(CO)NH'              . . . 15535 1 
       5 '3D H(CCO)NH'                . . . 15535 1 
       6 '3D C(CO)NH'                 . . . 15535 1 
       7 '3D HNCO'                    . . . 15535 1 
       8 '3D 1H-15N NOESY'            . . . 15535 1 
       9 '3D 1H-13C NOESY(aliphatic)' . . . 15535 1 
      10 '3D 1H-13C NOESY(aromatic)'  . . . 15535 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 THR CA   C 13  60.107 0.5   . 1 . . . .  1 THR CA   . 15535 1 
        2 . 1 1  1  1 THR CB   C 13  68.448 0.5   . 1 . . . .  1 THR CB   . 15535 1 
        3 . 1 1  2  2 THR H    H  1   7.97  0.048 . 1 . . . .  2 THR HN   . 15535 1 
        4 . 1 1  2  2 THR HA   H  1   4.183 0.044 . 1 . . . .  2 THR HA   . 15535 1 
        5 . 1 1  2  2 THR HB   H  1   3.951 0.053 . 1 . . . .  2 THR HB   . 15535 1 
        6 . 1 1  2  2 THR HG21 H  1   1.035 0.032 . 1 . . . .  2 THR HG2  . 15535 1 
        7 . 1 1  2  2 THR HG22 H  1   1.035 0.032 . 1 . . . .  2 THR HG2  . 15535 1 
        8 . 1 1  2  2 THR HG23 H  1   1.035 0.032 . 1 . . . .  2 THR HG2  . 15535 1 
        9 . 1 1  2  2 THR C    C 13 173.875 0.5   . 1 . . . .  2 THR C    . 15535 1 
       10 . 1 1  2  2 THR CA   C 13  61.768 0.5   . 1 . . . .  2 THR CA   . 15535 1 
       11 . 1 1  2  2 THR CB   C 13  69.631 0.014 . 1 . . . .  2 THR CB   . 15535 1 
       12 . 1 1  2  2 THR CG2  C 13  21.581 0.5   . 1 . . . .  2 THR CG2  . 15535 1 
       13 . 1 1  2  2 THR N    N 15 128.423 0.002 . 1 . . . .  2 THR N    . 15535 1 
       14 . 1 1  3  3 TYR H    H  1   8.247 0.036 . 1 . . . .  3 TYR HN   . 15535 1 
       15 . 1 1  3  3 TYR HA   H  1   4.271 0.037 . 1 . . . .  3 TYR HA   . 15535 1 
       16 . 1 1  3  3 TYR HB2  H  1   2.688 0.041 . 1 . . . .  3 TYR HB2  . 15535 1 
       17 . 1 1  3  3 TYR HB3  H  1   2.688 0.041 . 1 . . . .  3 TYR HB3  . 15535 1 
       18 . 1 1  3  3 TYR HD1  H  1   7.019 0.036 . 1 . . . .  3 TYR HD1  . 15535 1 
       19 . 1 1  3  3 TYR HD2  H  1   7.019 0.036 . 1 . . . .  3 TYR HD2  . 15535 1 
       20 . 1 1  3  3 TYR HE1  H  1   6.859 0.029 . 1 . . . .  3 TYR HE1  . 15535 1 
       21 . 1 1  3  3 TYR HE2  H  1   6.859 0.029 . 1 . . . .  3 TYR HE2  . 15535 1 
       22 . 1 1  3  3 TYR C    C 13 175.714 0.5   . 1 . . . .  3 TYR C    . 15535 1 
       23 . 1 1  3  3 TYR CA   C 13  58.145 0.044 . 1 . . . .  3 TYR CA   . 15535 1 
       24 . 1 1  3  3 TYR CB   C 13  38.753 0.222 . 1 . . . .  3 TYR CB   . 15535 1 
       25 . 1 1  3  3 TYR CE1  C 13 118.612 0.5   . 1 . . . .  3 TYR CE#  . 15535 1 
       26 . 1 1  3  3 TYR CE2  C 13 118.612 0.5   . 1 . . . .  3 TYR CE#  . 15535 1 
       27 . 1 1  3  3 TYR N    N 15 123.871 0.049 . 1 . . . .  3 TYR N    . 15535 1 
       28 . 1 1  4  4 LYS H    H  1   8.009 0.045 . 1 . . . .  4 LYS HN   . 15535 1 
       29 . 1 1  4  4 LYS HA   H  1   3.963 0.033 . 1 . . . .  4 LYS HA   . 15535 1 
       30 . 1 1  4  4 LYS HB2  H  1   1.466 0.013 . 1 . . . .  4 LYS HB2  . 15535 1 
       31 . 1 1  4  4 LYS HB3  H  1   1.466 0.013 . 1 . . . .  4 LYS HB3  . 15535 1 
       32 . 1 1  4  4 LYS HE2  H  1   2.623 0.058 . 1 . . . .  4 LYS HE2  . 15535 1 
       33 . 1 1  4  4 LYS HE3  H  1   2.623 0.058 . 1 . . . .  4 LYS HE3  . 15535 1 
       34 . 1 1  4  4 LYS HG2  H  1   1.084 0.05  . 1 . . . .  4 LYS HG2  . 15535 1 
       35 . 1 1  4  4 LYS HG3  H  1   1.084 0.05  . 1 . . . .  4 LYS HG3  . 15535 1 
       36 . 1 1  4  4 LYS C    C 13 175.979 0.5   . 1 . . . .  4 LYS C    . 15535 1 
       37 . 1 1  4  4 LYS CA   C 13  56.821 0.022 . 1 . . . .  4 LYS CA   . 15535 1 
       38 . 1 1  4  4 LYS CB   C 13  32.981 0.5   . 1 . . . .  4 LYS CB   . 15535 1 
       39 . 1 1  4  4 LYS CG   C 13  24.591 0.5   . 1 . . . .  4 LYS CG   . 15535 1 
       40 . 1 1  4  4 LYS N    N 15 122.309 0.034 . 1 . . . .  4 LYS N    . 15535 1 
       41 . 1 1  5  5 LEU H    H  1   7.918 0.033 . 1 . . . .  5 LEU HN   . 15535 1 
       42 . 1 1  5  5 LEU HA   H  1   4.151 0.017 . 1 . . . .  5 LEU HA   . 15535 1 
       43 . 1 1  5  5 LEU HB2  H  1   1.448 0.026 . 1 . . . .  5 LEU HB2  . 15535 1 
       44 . 1 1  5  5 LEU HB3  H  1   1.448 0.026 . 1 . . . .  5 LEU HB3  . 15535 1 
       45 . 1 1  5  5 LEU HD11 H  1   0.764 0.016 . 2 . . . .  5 LEU HD1  . 15535 1 
       46 . 1 1  5  5 LEU HD12 H  1   0.764 0.016 . 2 . . . .  5 LEU HD1  . 15535 1 
       47 . 1 1  5  5 LEU HD13 H  1   0.764 0.016 . 2 . . . .  5 LEU HD1  . 15535 1 
       48 . 1 1  5  5 LEU HG   H  1   1.571 0.05  . 1 . . . .  5 LEU HG   . 15535 1 
       49 . 1 1  5  5 LEU C    C 13 176.945 0.5   . 1 . . . .  5 LEU C    . 15535 1 
       50 . 1 1  5  5 LEU CA   C 13  55.32  0.023 . 1 . . . .  5 LEU CA   . 15535 1 
       51 . 1 1  5  5 LEU CB   C 13  42.054 0.004 . 1 . . . .  5 LEU CB   . 15535 1 
       52 . 1 1  5  5 LEU CD1  C 13  24.708 0.5   . 1 . . . .  5 LEU CD1  . 15535 1 
       53 . 1 1  5  5 LEU CD2  C 13  23.712 0.5   . 1 . . . .  5 LEU CD2  . 15535 1 
       54 . 1 1  5  5 LEU CG   C 13  26.912 0.5   . 1 . . . .  5 LEU CG   . 15535 1 
       55 . 1 1  5  5 LEU N    N 15 121.83  0.067 . 1 . . . .  5 LEU N    . 15535 1 
       56 . 1 1  6  6 ILE H    H  1   7.974 0.023 . 1 . . . .  6 ILE HN   . 15535 1 
       57 . 1 1  6  6 ILE HA   H  1   3.959 0.047 . 1 . . . .  6 ILE HA   . 15535 1 
       58 . 1 1  6  6 ILE HB   H  1   1.822 0.018 . 1 . . . .  6 ILE HB   . 15535 1 
       59 . 1 1  6  6 ILE HD11 H  1   0.764 0.053 . 1 . . . .  6 ILE HD1  . 15535 1 
       60 . 1 1  6  6 ILE HD12 H  1   0.764 0.053 . 1 . . . .  6 ILE HD1  . 15535 1 
       61 . 1 1  6  6 ILE HD13 H  1   0.764 0.053 . 1 . . . .  6 ILE HD1  . 15535 1 
       62 . 1 1  6  6 ILE HG12 H  1   1.416 0.01  . 1 . . . .  6 ILE HG12 . 15535 1 
       63 . 1 1  6  6 ILE HG13 H  1   1.416 0.01  . 1 . . . .  6 ILE HG13 . 15535 1 
       64 . 1 1  6  6 ILE HG21 H  1   1.054 0.007 . 1 . . . .  6 ILE HG2  . 15535 1 
       65 . 1 1  6  6 ILE HG22 H  1   1.054 0.007 . 1 . . . .  6 ILE HG2  . 15535 1 
       66 . 1 1  6  6 ILE HG23 H  1   1.054 0.007 . 1 . . . .  6 ILE HG2  . 15535 1 
       67 . 1 1  6  6 ILE C    C 13 176.11  0.5   . 1 . . . .  6 ILE C    . 15535 1 
       68 . 1 1  6  6 ILE CA   C 13  61.287 0.042 . 1 . . . .  6 ILE CA   . 15535 1 
       69 . 1 1  6  6 ILE CB   C 13  38.228 0.02  . 1 . . . .  6 ILE CB   . 15535 1 
       70 . 1 1  6  6 ILE CD1  C 13  12.355 0.5   . 1 . . . .  6 ILE CD1  . 15535 1 
       71 . 1 1  6  6 ILE CG1  C 13  27.225 0.5   . 1 . . . .  6 ILE CG1  . 15535 1 
       72 . 1 1  6  6 ILE CG2  C 13  17.682 0.5   . 1 . . . .  6 ILE CG2  . 15535 1 
       73 . 1 1  6  6 ILE N    N 15 121.898 0.043 . 1 . . . .  6 ILE N    . 15535 1 
       74 . 1 1  7  7 LEU H    H  1   8.071 0.051 . 1 . . . .  7 LEU HN   . 15535 1 
       75 . 1 1  7  7 LEU HA   H  1   4.316 0.027 . 1 . . . .  7 LEU HA   . 15535 1 
       76 . 1 1  7  7 LEU HB2  H  1   1.544 0.027 . 1 . . . .  7 LEU HB2  . 15535 1 
       77 . 1 1  7  7 LEU HB3  H  1   1.544 0.027 . 1 . . . .  7 LEU HB3  . 15535 1 
       78 . 1 1  7  7 LEU HD11 H  1   0.753 0.047 . 2 . . . .  7 LEU HD1  . 15535 1 
       79 . 1 1  7  7 LEU HD12 H  1   0.753 0.047 . 2 . . . .  7 LEU HD1  . 15535 1 
       80 . 1 1  7  7 LEU HD13 H  1   0.753 0.047 . 2 . . . .  7 LEU HD1  . 15535 1 
       81 . 1 1  7  7 LEU HG   H  1   1.615 0.05  . 1 . . . .  7 LEU HG   . 15535 1 
       82 . 1 1  7  7 LEU C    C 13 176.915 0.5   . 1 . . . .  7 LEU C    . 15535 1 
       83 . 1 1  7  7 LEU CA   C 13  55.177 0.037 . 1 . . . .  7 LEU CA   . 15535 1 
       84 . 1 1  7  7 LEU CB   C 13  43.08  0.005 . 1 . . . .  7 LEU CB   . 15535 1 
       85 . 1 1  7  7 LEU CG   C 13  25.235 0.5   . 1 . . . .  7 LEU CG   . 15535 1 
       86 . 1 1  7  7 LEU N    N 15 125.296 0.032 . 1 . . . .  7 LEU N    . 15535 1 
       87 . 1 1  8  8 ASN H    H  1   8.021 0.028 . 1 . . . .  8 ASN HN   . 15535 1 
       88 . 1 1  8  8 ASN HA   H  1   4.57  0.047 . 1 . . . .  8 ASN HA   . 15535 1 
       89 . 1 1  8  8 ASN HB2  H  1   2.875 0.031 . 1 . . . .  8 ASN HB2  . 15535 1 
       90 . 1 1  8  8 ASN HB3  H  1   2.875 0.031 . 1 . . . .  8 ASN HB3  . 15535 1 
       91 . 1 1  8  8 ASN C    C 13 175.203 0.5   . 1 . . . .  8 ASN C    . 15535 1 
       92 . 1 1  8  8 ASN CA   C 13  52.32  0.017 . 1 . . . .  8 ASN CA   . 15535 1 
       93 . 1 1  8  8 ASN CB   C 13  39.229 0.032 . 1 . . . .  8 ASN CB   . 15535 1 
       94 . 1 1  8  8 ASN N    N 15 117.805 0.046 . 1 . . . .  8 ASN N    . 15535 1 
       95 . 1 1  9  9 LEU H    H  1   8.385 0.007 . 1 . . . .  9 LEU HN   . 15535 1 
       96 . 1 1  9  9 LEU HA   H  1   3.718 0.019 . 1 . . . .  9 LEU HA   . 15535 1 
       97 . 1 1  9  9 LEU HB2  H  1   1.692 0.022 . 2 . . . .  9 LEU HB2  . 15535 1 
       98 . 1 1  9  9 LEU HB3  H  1   1.266 0.029 . 2 . . . .  9 LEU HB3  . 15535 1 
       99 . 1 1  9  9 LEU HD11 H  1   0.714 0.037 . 2 . . . .  9 LEU HD1  . 15535 1 
      100 . 1 1  9  9 LEU HD12 H  1   0.714 0.037 . 2 . . . .  9 LEU HD1  . 15535 1 
      101 . 1 1  9  9 LEU HD13 H  1   0.714 0.037 . 2 . . . .  9 LEU HD1  . 15535 1 
      102 . 1 1  9  9 LEU HD21 H  1   0.4   0.05  . 2 . . . .  9 LEU HD2  . 15535 1 
      103 . 1 1  9  9 LEU HD22 H  1   0.4   0.05  . 2 . . . .  9 LEU HD2  . 15535 1 
      104 . 1 1  9  9 LEU HD23 H  1   0.4   0.05  . 2 . . . .  9 LEU HD2  . 15535 1 
      105 . 1 1  9  9 LEU HG   H  1   1.651 0.05  . 1 . . . .  9 LEU HG   . 15535 1 
      106 . 1 1  9  9 LEU C    C 13 177.15  0.5   . 1 . . . .  9 LEU C    . 15535 1 
      107 . 1 1  9  9 LEU CA   C 13  58.501 0.021 . 1 . . . .  9 LEU CA   . 15535 1 
      108 . 1 1  9  9 LEU CB   C 13  42.085 0.013 . 1 . . . .  9 LEU CB   . 15535 1 
      109 . 1 1  9  9 LEU CD1  C 13  23.478 0.5   . 1 . . . .  9 LEU CD1  . 15535 1 
      110 . 1 1  9  9 LEU CG   C 13  25.762 0.5   . 1 . . . .  9 LEU CG   . 15535 1 
      111 . 1 1  9  9 LEU N    N 15 122.11  0.04  . 1 . . . .  9 LEU N    . 15535 1 
      112 . 1 1 10 10 LYS H    H  1   8.027 0.03  . 1 . . . . 10 LYS HN   . 15535 1 
      113 . 1 1 10 10 LYS HA   H  1   3.824 0.036 . 1 . . . . 10 LYS HA   . 15535 1 
      114 . 1 1 10 10 LYS HB2  H  1   1.838 0.032 . 1 . . . . 10 LYS HB2  . 15535 1 
      115 . 1 1 10 10 LYS HB3  H  1   1.838 0.032 . 1 . . . . 10 LYS HB3  . 15535 1 
      116 . 1 1 10 10 LYS HG2  H  1   1.365 0.003 . 1 . . . . 10 LYS HG2  . 15535 1 
      117 . 1 1 10 10 LYS HG3  H  1   1.365 0.003 . 1 . . . . 10 LYS HG3  . 15535 1 
      118 . 1 1 10 10 LYS C    C 13 178.555 0.5   . 1 . . . . 10 LYS C    . 15535 1 
      119 . 1 1 10 10 LYS CA   C 13  59.893 0.012 . 1 . . . . 10 LYS CA   . 15535 1 
      120 . 1 1 10 10 LYS CB   C 13  32.143 0.022 . 1 . . . . 10 LYS CB   . 15535 1 
      121 . 1 1 10 10 LYS CE   C 13  42.564 0.5   . 1 . . . . 10 LYS CE   . 15535 1 
      122 . 1 1 10 10 LYS CG   C 13  24.942 0.5   . 1 . . . . 10 LYS CG   . 15535 1 
      123 . 1 1 10 10 LYS N    N 15 118.739 0.034 . 1 . . . . 10 LYS N    . 15535 1 
      124 . 1 1 11 11 GLN H    H  1   7.574 0.037 . 1 . . . . 11 GLN HN   . 15535 1 
      125 . 1 1 11 11 GLN HA   H  1   3.984 0.031 . 1 . . . . 11 GLN HA   . 15535 1 
      126 . 1 1 11 11 GLN HB2  H  1   2.09  0.019 . 1 . . . . 11 GLN HB2  . 15535 1 
      127 . 1 1 11 11 GLN HB3  H  1   2.09  0.019 . 1 . . . . 11 GLN HB3  . 15535 1 
      128 . 1 1 11 11 GLN HG2  H  1   2.425 0.024 . 1 . . . . 11 GLN HG2  . 15535 1 
      129 . 1 1 11 11 GLN HG3  H  1   2.425 0.024 . 1 . . . . 11 GLN HG3  . 15535 1 
      130 . 1 1 11 11 GLN C    C 13 175.218 0.5   . 1 . . . . 11 GLN C    . 15535 1 
      131 . 1 1 11 11 GLN CA   C 13  59.252 0.05  . 1 . . . . 11 GLN CA   . 15535 1 
      132 . 1 1 11 11 GLN CB   C 13  29.579 0.058 . 1 . . . . 11 GLN CB   . 15535 1 
      133 . 1 1 11 11 GLN CG   C 13  36.182 0.5   . 1 . . . . 11 GLN CG   . 15535 1 
      134 . 1 1 11 11 GLN N    N 15 117.396 0.042 . 1 . . . . 11 GLN N    . 15535 1 
      135 . 1 1 12 12 ALA H    H  1   8.432 0.028 . 1 . . . . 12 ALA HN   . 15535 1 
      136 . 1 1 12 12 ALA HA   H  1   4.001 0.058 . 1 . . . . 12 ALA HA   . 15535 1 
      137 . 1 1 12 12 ALA HB1  H  1   1.119 0.047 . 1 . . . . 12 ALA HB   . 15535 1 
      138 . 1 1 12 12 ALA HB2  H  1   1.119 0.047 . 1 . . . . 12 ALA HB   . 15535 1 
      139 . 1 1 12 12 ALA HB3  H  1   1.119 0.047 . 1 . . . . 12 ALA HB   . 15535 1 
      140 . 1 1 12 12 ALA C    C 13 179.374 0.5   . 1 . . . . 12 ALA C    . 15535 1 
      141 . 1 1 12 12 ALA CA   C 13  55.373 0.041 . 1 . . . . 12 ALA CA   . 15535 1 
      142 . 1 1 12 12 ALA CB   C 13  18.214 0.082 . 1 . . . . 12 ALA CB   . 15535 1 
      143 . 1 1 12 12 ALA N    N 15 122.547 0.042 . 1 . . . . 12 ALA N    . 15535 1 
      144 . 1 1 13 13 LYS H    H  1   8.276 0.025 . 1 . . . . 13 LYS HN   . 15535 1 
      145 . 1 1 13 13 LYS HA   H  1   3.404 0.044 . 1 . . . . 13 LYS HA   . 15535 1 
      146 . 1 1 13 13 LYS HB2  H  1   1.851 0.014 . 1 . . . . 13 LYS HB2  . 15535 1 
      147 . 1 1 13 13 LYS HB3  H  1   1.851 0.014 . 1 . . . . 13 LYS HB3  . 15535 1 
      148 . 1 1 13 13 LYS HD2  H  1   1.501 0.047 . 1 . . . . 13 LYS HD2  . 15535 1 
      149 . 1 1 13 13 LYS HD3  H  1   1.501 0.047 . 1 . . . . 13 LYS HD3  . 15535 1 
      150 . 1 1 13 13 LYS HG2  H  1   0.854 0.021 . 1 . . . . 13 LYS HG2  . 15535 1 
      151 . 1 1 13 13 LYS HG3  H  1   0.854 0.021 . 1 . . . . 13 LYS HG3  . 15535 1 
      152 . 1 1 13 13 LYS C    C 13 178.467 0.5   . 1 . . . . 13 LYS C    . 15535 1 
      153 . 1 1 13 13 LYS CA   C 13  60.801 0.034 . 1 . . . . 13 LYS CA   . 15535 1 
      154 . 1 1 13 13 LYS CB   C 13  33.111 0.048 . 1 . . . . 13 LYS CB   . 15535 1 
      155 . 1 1 13 13 LYS CE   C 13  42.915 0.5   . 1 . . . . 13 LYS CE   . 15535 1 
      156 . 1 1 13 13 LYS CG   C 13  22.438 0.5   . 1 . . . . 13 LYS CG   . 15535 1 
      157 . 1 1 13 13 LYS N    N 15 116.459 0.01  . 1 . . . . 13 LYS N    . 15535 1 
      158 . 1 1 14 14 GLU H    H  1   7.84  0.021 . 1 . . . . 14 GLU HN   . 15535 1 
      159 . 1 1 14 14 GLU HA   H  1   3.755 0.042 . 1 . . . . 14 GLU HA   . 15535 1 
      160 . 1 1 14 14 GLU HB2  H  1   1.909 0.028 . 1 . . . . 14 GLU HB2  . 15535 1 
      161 . 1 1 14 14 GLU HB3  H  1   1.909 0.028 . 1 . . . . 14 GLU HB3  . 15535 1 
      162 . 1 1 14 14 GLU HG2  H  1   2.174 0.031 . 1 . . . . 14 GLU HG2  . 15535 1 
      163 . 1 1 14 14 GLU HG3  H  1   2.174 0.031 . 1 . . . . 14 GLU HG3  . 15535 1 
      164 . 1 1 14 14 GLU C    C 13 177.72  0.5   . 1 . . . . 14 GLU C    . 15535 1 
      165 . 1 1 14 14 GLU CA   C 13  59.737 0.015 . 1 . . . . 14 GLU CA   . 15535 1 
      166 . 1 1 14 14 GLU CB   C 13  29.453 0.011 . 1 . . . . 14 GLU CB   . 15535 1 
      167 . 1 1 14 14 GLU CG   C 13  36.193 0.5   . 1 . . . . 14 GLU CG   . 15535 1 
      168 . 1 1 14 14 GLU N    N 15 116.581 0.024 . 1 . . . . 14 GLU N    . 15535 1 
      169 . 1 1 15 15 GLU H    H  1   8.269 0.026 . 1 . . . . 15 GLU HN   . 15535 1 
      170 . 1 1 15 15 GLU HA   H  1   3.961 0.024 . 1 . . . . 15 GLU HA   . 15535 1 
      171 . 1 1 15 15 GLU HB2  H  1   1.94  0.053 . 1 . . . . 15 GLU HB2  . 15535 1 
      172 . 1 1 15 15 GLU HB3  H  1   1.94  0.053 . 1 . . . . 15 GLU HB3  . 15535 1 
      173 . 1 1 15 15 GLU HG2  H  1   2.448 0.022 . 1 . . . . 15 GLU HG2  . 15535 1 
      174 . 1 1 15 15 GLU HG3  H  1   2.448 0.022 . 1 . . . . 15 GLU HG3  . 15535 1 
      175 . 1 1 15 15 GLU C    C 13 178.438 0.5   . 1 . . . . 15 GLU C    . 15535 1 
      176 . 1 1 15 15 GLU CA   C 13  58.383 0.019 . 1 . . . . 15 GLU CA   . 15535 1 
      177 . 1 1 15 15 GLU CB   C 13  28.994 0.008 . 1 . . . . 15 GLU CB   . 15535 1 
      178 . 1 1 15 15 GLU CG   C 13  33.842 0.5   . 1 . . . . 15 GLU CG   . 15535 1 
      179 . 1 1 15 15 GLU N    N 15 115.657 0.072 . 1 . . . . 15 GLU N    . 15535 1 
      180 . 1 1 16 16 ALA H    H  1   8.5   0.044 . 1 . . . . 16 ALA HN   . 15535 1 
      181 . 1 1 16 16 ALA HA   H  1   3.939 0.042 . 1 . . . . 16 ALA HA   . 15535 1 
      182 . 1 1 16 16 ALA HB1  H  1   1.069 0.043 . 1 . . . . 16 ALA HB   . 15535 1 
      183 . 1 1 16 16 ALA HB2  H  1   1.069 0.043 . 1 . . . . 16 ALA HB   . 15535 1 
      184 . 1 1 16 16 ALA HB3  H  1   1.069 0.043 . 1 . . . . 16 ALA HB   . 15535 1 
      185 . 1 1 16 16 ALA C    C 13 179.33  0.5   . 1 . . . . 16 ALA C    . 15535 1 
      186 . 1 1 16 16 ALA CA   C 13  55.401 0.04  . 1 . . . . 16 ALA CA   . 15535 1 
      187 . 1 1 16 16 ALA CB   C 13  18.98  0.055 . 1 . . . . 16 ALA CB   . 15535 1 
      188 . 1 1 16 16 ALA N    N 15 122.087 0.03  . 1 . . . . 16 ALA N    . 15535 1 
      189 . 1 1 17 17 ILE H    H  1   8.598 0.059 . 1 . . . . 17 ILE HN   . 15535 1 
      190 . 1 1 17 17 ILE HA   H  1   3.334 0.04  . 1 . . . . 17 ILE HA   . 15535 1 
      191 . 1 1 17 17 ILE HB   H  1   1.73  0.015 . 1 . . . . 17 ILE HB   . 15535 1 
      192 . 1 1 17 17 ILE HD11 H  1   0.705 0.036 . 1 . . . . 17 ILE HD1  . 15535 1 
      193 . 1 1 17 17 ILE HD12 H  1   0.705 0.036 . 1 . . . . 17 ILE HD1  . 15535 1 
      194 . 1 1 17 17 ILE HD13 H  1   0.705 0.036 . 1 . . . . 17 ILE HD1  . 15535 1 
      195 . 1 1 17 17 ILE C    C 13 177.12  0.5   . 1 . . . . 17 ILE C    . 15535 1 
      196 . 1 1 17 17 ILE CA   C 13  66.876 0.02  . 1 . . . . 17 ILE CA   . 15535 1 
      197 . 1 1 17 17 ILE CB   C 13  37.817 0.008 . 1 . . . . 17 ILE CB   . 15535 1 
      198 . 1 1 17 17 ILE CG1  C 13  30.972 0.5   . 1 . . . . 17 ILE CG1  . 15535 1 
      199 . 1 1 17 17 ILE CG2  C 13  21.488 0.5   . 1 . . . . 17 ILE CG2  . 15535 1 
      200 . 1 1 17 17 ILE N    N 15 117.395 0.03  . 1 . . . . 17 ILE N    . 15535 1 
      201 . 1 1 18 18 LYS H    H  1   7.633 0.051 . 1 . . . . 18 LYS HN   . 15535 1 
      202 . 1 1 18 18 LYS HA   H  1   3.748 0.051 . 1 . . . . 18 LYS HA   . 15535 1 
      203 . 1 1 18 18 LYS HB2  H  1   1.715 0.017 . 1 . . . . 18 LYS HB2  . 15535 1 
      204 . 1 1 18 18 LYS HB3  H  1   1.715 0.017 . 1 . . . . 18 LYS HB3  . 15535 1 
      205 . 1 1 18 18 LYS HE2  H  1   2.824 0.054 . 1 . . . . 18 LYS HE2  . 15535 1 
      206 . 1 1 18 18 LYS HE3  H  1   2.824 0.054 . 1 . . . . 18 LYS HE3  . 15535 1 
      207 . 1 1 18 18 LYS HG2  H  1   1.282 0.014 . 1 . . . . 18 LYS HG2  . 15535 1 
      208 . 1 1 18 18 LYS HG3  H  1   1.282 0.014 . 1 . . . . 18 LYS HG3  . 15535 1 
      209 . 1 1 18 18 LYS C    C 13 179.199 0.5   . 1 . . . . 18 LYS C    . 15535 1 
      210 . 1 1 18 18 LYS CA   C 13  60.001 0.029 . 1 . . . . 18 LYS CA   . 15535 1 
      211 . 1 1 18 18 LYS CB   C 13  32.538 0.5   . 1 . . . . 18 LYS CB   . 15535 1 
      212 . 1 1 18 18 LYS CG   C 13  24.708 0.5   . 1 . . . . 18 LYS CG   . 15535 1 
      213 . 1 1 18 18 LYS N    N 15 119.143 0.043 . 1 . . . . 18 LYS N    . 15535 1 
      214 . 1 1 19 19 GLU H    H  1   8.192 0.046 . 1 . . . . 19 GLU HN   . 15535 1 
      215 . 1 1 19 19 GLU HA   H  1   3.942 0.059 . 1 . . . . 19 GLU HA   . 15535 1 
      216 . 1 1 19 19 GLU HB2  H  1   2.036 0.03  . 1 . . . . 19 GLU HB2  . 15535 1 
      217 . 1 1 19 19 GLU HB3  H  1   2.036 0.03  . 1 . . . . 19 GLU HB3  . 15535 1 
      218 . 1 1 19 19 GLU HG2  H  1   2.4   0.023 . 1 . . . . 19 GLU HG2  . 15535 1 
      219 . 1 1 19 19 GLU HG3  H  1   2.4   0.023 . 1 . . . . 19 GLU HG3  . 15535 1 
      220 . 1 1 19 19 GLU C    C 13 179.813 0.5   . 1 . . . . 19 GLU C    . 15535 1 
      221 . 1 1 19 19 GLU CA   C 13  59.577 0.008 . 1 . . . . 19 GLU CA   . 15535 1 
      222 . 1 1 19 19 GLU CB   C 13  29.756 0.5   . 1 . . . . 19 GLU CB   . 15535 1 
      223 . 1 1 19 19 GLU CG   C 13  36.446 0.5   . 1 . . . . 19 GLU CG   . 15535 1 
      224 . 1 1 19 19 GLU N    N 15 118.201 0.029 . 1 . . . . 19 GLU N    . 15535 1 
      225 . 1 1 20 20 LEU H    H  1   8.128 0.053 . 1 . . . . 20 LEU HN   . 15535 1 
      226 . 1 1 20 20 LEU HA   H  1   3.877 0.041 . 1 . . . . 20 LEU HA   . 15535 1 
      227 . 1 1 20 20 LEU HB2  H  1   1.909 0.038 . 1 . . . . 20 LEU HB2  . 15535 1 
      228 . 1 1 20 20 LEU HB3  H  1   1.909 0.038 . 1 . . . . 20 LEU HB3  . 15535 1 
      229 . 1 1 20 20 LEU HD11 H  1   0.694 0.042 . 2 . . . . 20 LEU HD1  . 15535 1 
      230 . 1 1 20 20 LEU HD12 H  1   0.694 0.042 . 2 . . . . 20 LEU HD1  . 15535 1 
      231 . 1 1 20 20 LEU HD13 H  1   0.694 0.042 . 2 . . . . 20 LEU HD1  . 15535 1 
      232 . 1 1 20 20 LEU HG   H  1   1.14  0.024 . 1 . . . . 20 LEU HG   . 15535 1 
      233 . 1 1 20 20 LEU C    C 13 178.906 0.5   . 1 . . . . 20 LEU C    . 15535 1 
      234 . 1 1 20 20 LEU CA   C 13  58.171 0.054 . 1 . . . . 20 LEU CA   . 15535 1 
      235 . 1 1 20 20 LEU CB   C 13  41.496 0.037 . 1 . . . . 20 LEU CB   . 15535 1 
      236 . 1 1 20 20 LEU CD1  C 13  23.303 0.5   . 1 . . . . 20 LEU CD1  . 15535 1 
      237 . 1 1 20 20 LEU CG   C 13  26.665 0.5   . 1 . . . . 20 LEU CG   . 15535 1 
      238 . 1 1 20 20 LEU N    N 15 119.841 0.031 . 1 . . . . 20 LEU N    . 15535 1 
      239 . 1 1 21 21 VAL H    H  1   9.063 0.048 . 1 . . . . 21 VAL HN   . 15535 1 
      240 . 1 1 21 21 VAL HA   H  1   3.608 0.02  . 1 . . . . 21 VAL HA   . 15535 1 
      241 . 1 1 21 21 VAL HB   H  1   2.058 0.022 . 1 . . . . 21 VAL HB   . 15535 1 
      242 . 1 1 21 21 VAL HG11 H  1   0.841 0.019 . 2 . . . . 21 VAL HG1  . 15535 1 
      243 . 1 1 21 21 VAL HG12 H  1   0.841 0.019 . 2 . . . . 21 VAL HG1  . 15535 1 
      244 . 1 1 21 21 VAL HG13 H  1   0.841 0.019 . 2 . . . . 21 VAL HG1  . 15535 1 
      245 . 1 1 21 21 VAL C    C 13 176.301 0.5   . 1 . . . . 21 VAL C    . 15535 1 
      246 . 1 1 21 21 VAL CA   C 13  66.684 0.046 . 1 . . . . 21 VAL CA   . 15535 1 
      247 . 1 1 21 21 VAL CB   C 13  31.879 0.5   . 1 . . . . 21 VAL CB   . 15535 1 
      248 . 1 1 21 21 VAL CG1  C 13  20.785 0.5   . 1 . . . . 21 VAL CG1  . 15535 1 
      249 . 1 1 21 21 VAL N    N 15 122.114 0.031 . 1 . . . . 21 VAL N    . 15535 1 
      250 . 1 1 22 22 ASP H    H  1   8.427 0.037 . 1 . . . . 22 ASP HN   . 15535 1 
      251 . 1 1 22 22 ASP HA   H  1   4.276 0.008 . 1 . . . . 22 ASP HA   . 15535 1 
      252 . 1 1 22 22 ASP HB2  H  1   2.596 0.04  . 1 . . . . 22 ASP HB2  . 15535 1 
      253 . 1 1 22 22 ASP HB3  H  1   2.596 0.04  . 1 . . . . 22 ASP HB3  . 15535 1 
      254 . 1 1 22 22 ASP C    C 13 177.428 0.5   . 1 . . . . 22 ASP C    . 15535 1 
      255 . 1 1 22 22 ASP CA   C 13  57.143 0.022 . 1 . . . . 22 ASP CA   . 15535 1 
      256 . 1 1 22 22 ASP CB   C 13  40.015 0.027 . 1 . . . . 22 ASP CB   . 15535 1 
      257 . 1 1 22 22 ASP N    N 15 122.544 0.025 . 1 . . . . 22 ASP N    . 15535 1 
      258 . 1 1 23 23 ALA H    H  1   7.451 0.043 . 1 . . . . 23 ALA HN   . 15535 1 
      259 . 1 1 23 23 ALA HA   H  1   4.284 0.005 . 1 . . . . 23 ALA HA   . 15535 1 
      260 . 1 1 23 23 ALA HB1  H  1   1.403 0.003 . 1 . . . . 23 ALA HB   . 15535 1 
      261 . 1 1 23 23 ALA HB2  H  1   1.403 0.003 . 1 . . . . 23 ALA HB   . 15535 1 
      262 . 1 1 23 23 ALA HB3  H  1   1.403 0.003 . 1 . . . . 23 ALA HB   . 15535 1 
      263 . 1 1 23 23 ALA C    C 13 177.647 0.5   . 1 . . . . 23 ALA C    . 15535 1 
      264 . 1 1 23 23 ALA CA   C 13  52.14  0.013 . 1 . . . . 23 ALA CA   . 15535 1 
      265 . 1 1 23 23 ALA CB   C 13  19.094 0.038 . 1 . . . . 23 ALA CB   . 15535 1 
      266 . 1 1 23 23 ALA N    N 15 119.69  0.033 . 1 . . . . 23 ALA N    . 15535 1 
      267 . 1 1 24 24 GLY H    H  1   8.007 0.048 . 1 . . . . 24 GLY HN   . 15535 1 
      268 . 1 1 24 24 GLY HA2  H  1   3.93  0.022 . 2 . . . . 24 GLY HA2  . 15535 1 
      269 . 1 1 24 24 GLY HA3  H  1   3.786 0.023 . 2 . . . . 24 GLY HA3  . 15535 1 
      270 . 1 1 24 24 GLY C    C 13 174.852 0.5   . 1 . . . . 24 GLY C    . 15535 1 
      271 . 1 1 24 24 GLY CA   C 13  45.939 0.01  . 1 . . . . 24 GLY CA   . 15535 1 
      272 . 1 1 24 24 GLY N    N 15 107.876 0.023 . 1 . . . . 24 GLY N    . 15535 1 
      273 . 1 1 25 25 ILE H    H  1   7.628 0.05  . 1 . . . . 25 ILE HN   . 15535 1 
      274 . 1 1 25 25 ILE HA   H  1   3.88  0.018 . 1 . . . . 25 ILE HA   . 15535 1 
      275 . 1 1 25 25 ILE HB   H  1   1.707 0.021 . 1 . . . . 25 ILE HB   . 15535 1 
      276 . 1 1 25 25 ILE HD11 H  1   0.653 0.032 . 1 . . . . 25 ILE HD1  . 15535 1 
      277 . 1 1 25 25 ILE HD12 H  1   0.653 0.032 . 1 . . . . 25 ILE HD1  . 15535 1 
      278 . 1 1 25 25 ILE HD13 H  1   0.653 0.032 . 1 . . . . 25 ILE HD1  . 15535 1 
      279 . 1 1 25 25 ILE HG12 H  1   1.151 0.018 . 1 . . . . 25 ILE HG12 . 15535 1 
      280 . 1 1 25 25 ILE HG13 H  1   1.151 0.018 . 1 . . . . 25 ILE HG13 . 15535 1 
      281 . 1 1 25 25 ILE C    C 13 174.954 0.5   . 1 . . . . 25 ILE C    . 15535 1 
      282 . 1 1 25 25 ILE CA   C 13  58.787 0.022 . 1 . . . . 25 ILE CA   . 15535 1 
      283 . 1 1 25 25 ILE CB   C 13  36.014 0.5   . 1 . . . . 25 ILE CB   . 15535 1 
      284 . 1 1 25 25 ILE CG1  C 13  27.857 0.5   . 1 . . . . 25 ILE CG1  . 15535 1 
      285 . 1 1 25 25 ILE CG2  C 13  18.912 0.5   . 1 . . . . 25 ILE CG2  . 15535 1 
      286 . 1 1 25 25 ILE N    N 15 121.226 0.02  . 1 . . . . 25 ILE N    . 15535 1 
      287 . 1 1 26 26 ALA H    H  1   8.454 0.042 . 1 . . . . 26 ALA HN   . 15535 1 
      288 . 1 1 26 26 ALA HA   H  1   4.164 0.012 . 1 . . . . 26 ALA HA   . 15535 1 
      289 . 1 1 26 26 ALA HB1  H  1   1.443 0.056 . 1 . . . . 26 ALA HB   . 15535 1 
      290 . 1 1 26 26 ALA HB2  H  1   1.443 0.056 . 1 . . . . 26 ALA HB   . 15535 1 
      291 . 1 1 26 26 ALA HB3  H  1   1.443 0.056 . 1 . . . . 26 ALA HB   . 15535 1 
      292 . 1 1 26 26 ALA C    C 13 178.921 0.5   . 1 . . . . 26 ALA C    . 15535 1 
      293 . 1 1 26 26 ALA CA   C 13  52.978 0.029 . 1 . . . . 26 ALA CA   . 15535 1 
      294 . 1 1 26 26 ALA CB   C 13  19.648 0.088 . 1 . . . . 26 ALA CB   . 15535 1 
      295 . 1 1 26 26 ALA N    N 15 127.062 0.034 . 1 . . . . 26 ALA N    . 15535 1 
      296 . 1 1 27 27 GLU H    H  1   8.652 0.033 . 1 . . . . 27 GLU HN   . 15535 1 
      297 . 1 1 27 27 GLU HA   H  1   3.728 0.018 . 1 . . . . 27 GLU HA   . 15535 1 
      298 . 1 1 27 27 GLU HB2  H  1   1.996 0.044 . 1 . . . . 27 GLU HB2  . 15535 1 
      299 . 1 1 27 27 GLU HB3  H  1   1.996 0.044 . 1 . . . . 27 GLU HB3  . 15535 1 
      300 . 1 1 27 27 GLU HG2  H  1   2.335 0.012 . 1 . . . . 27 GLU HG2  . 15535 1 
      301 . 1 1 27 27 GLU HG3  H  1   2.335 0.012 . 1 . . . . 27 GLU HG3  . 15535 1 
      302 . 1 1 27 27 GLU C    C 13 179.886 0.5   . 1 . . . . 27 GLU C    . 15535 1 
      303 . 1 1 27 27 GLU CA   C 13  59.83  0.022 . 1 . . . . 27 GLU CA   . 15535 1 
      304 . 1 1 27 27 GLU CB   C 13  29.682 0.027 . 1 . . . . 27 GLU CB   . 15535 1 
      305 . 1 1 27 27 GLU CG   C 13  36.555 0.5   . 1 . . . . 27 GLU CG   . 15535 1 
      306 . 1 1 27 27 GLU N    N 15 122.104 0.018 . 1 . . . . 27 GLU N    . 15535 1 
      307 . 1 1 28 28 LYS H    H  1   8.315 0.05  . 1 . . . . 28 LYS HN   . 15535 1 
      308 . 1 1 28 28 LYS HA   H  1   3.789 0.045 . 1 . . . . 28 LYS HA   . 15535 1 
      309 . 1 1 28 28 LYS HB2  H  1   1.278 0.004 . 1 . . . . 28 LYS HB2  . 15535 1 
      310 . 1 1 28 28 LYS HB3  H  1   1.278 0.004 . 1 . . . . 28 LYS HB3  . 15535 1 
      311 . 1 1 28 28 LYS HD2  H  1   1.601 0.039 . 1 . . . . 28 LYS HD2  . 15535 1 
      312 . 1 1 28 28 LYS HD3  H  1   1.601 0.039 . 1 . . . . 28 LYS HD3  . 15535 1 
      313 . 1 1 28 28 LYS HG2  H  1   0.633 0.014 . 1 . . . . 28 LYS HG2  . 15535 1 
      314 . 1 1 28 28 LYS HG3  H  1   0.633 0.014 . 1 . . . . 28 LYS HG3  . 15535 1 
      315 . 1 1 28 28 LYS C    C 13 177.179 0.5   . 1 . . . . 28 LYS C    . 15535 1 
      316 . 1 1 28 28 LYS CA   C 13  58.673 0.5   . 1 . . . . 28 LYS CA   . 15535 1 
      317 . 1 1 28 28 LYS CB   C 13  31.279 0.5   . 1 . . . . 28 LYS CB   . 15535 1 
      318 . 1 1 28 28 LYS CD   C 13  29.333 0.5   . 1 . . . . 28 LYS CD   . 15535 1 
      319 . 1 1 28 28 LYS CG   C 13  23.186 0.5   . 1 . . . . 28 LYS CG   . 15535 1 
      320 . 1 1 28 28 LYS N    N 15 119.368 0.024 . 1 . . . . 28 LYS N    . 15535 1 
      321 . 1 1 29 29 TYR H    H  1   7.372 0.041 . 1 . . . . 29 TYR HN   . 15535 1 
      322 . 1 1 29 29 TYR HA   H  1   4.448 0.04  . 1 . . . . 29 TYR HA   . 15535 1 
      323 . 1 1 29 29 TYR HB2  H  1   3.002 0.026 . 2 . . . . 29 TYR HB2  . 15535 1 
      324 . 1 1 29 29 TYR HB3  H  1   2.746 0.032 . 2 . . . . 29 TYR HB3  . 15535 1 
      325 . 1 1 29 29 TYR HD1  H  1   6.91  0.054 . 1 . . . . 29 TYR HD1  . 15535 1 
      326 . 1 1 29 29 TYR HD2  H  1   6.91  0.054 . 1 . . . . 29 TYR HD2  . 15535 1 
      327 . 1 1 29 29 TYR HE1  H  1   6.709 0.027 . 1 . . . . 29 TYR HE1  . 15535 1 
      328 . 1 1 29 29 TYR HE2  H  1   6.709 0.027 . 1 . . . . 29 TYR HE2  . 15535 1 
      329 . 1 1 29 29 TYR C    C 13 177.413 0.5   . 1 . . . . 29 TYR C    . 15535 1 
      330 . 1 1 29 29 TYR CA   C 13  59.246 0.019 . 1 . . . . 29 TYR CA   . 15535 1 
      331 . 1 1 29 29 TYR CB   C 13  38.528 0.052 . 1 . . . . 29 TYR CB   . 15535 1 
      332 . 1 1 29 29 TYR CD1  C 13 132.473 0.5   . 1 . . . . 29 TYR CD#  . 15535 1 
      333 . 1 1 29 29 TYR CD2  C 13 132.473 0.5   . 1 . . . . 29 TYR CD#  . 15535 1 
      334 . 1 1 29 29 TYR CE1  C 13 118.129 0.5   . 1 . . . . 29 TYR CE#  . 15535 1 
      335 . 1 1 29 29 TYR CE2  C 13 118.129 0.5   . 1 . . . . 29 TYR CE#  . 15535 1 
      336 . 1 1 29 29 TYR N    N 15 116.907 0.084 . 1 . . . . 29 TYR N    . 15535 1 
      337 . 1 1 30 30 ILE H    H  1   7.448 0.039 . 1 . . . . 30 ILE HN   . 15535 1 
      338 . 1 1 30 30 ILE HA   H  1   3.359 0.03  . 1 . . . . 30 ILE HA   . 15535 1 
      339 . 1 1 30 30 ILE HB   H  1   1.836 0.012 . 1 . . . . 30 ILE HB   . 15535 1 
      340 . 1 1 30 30 ILE HD11 H  1   0.841 0.045 . 1 . . . . 30 ILE HD1  . 15535 1 
      341 . 1 1 30 30 ILE HD12 H  1   0.841 0.045 . 1 . . . . 30 ILE HD1  . 15535 1 
      342 . 1 1 30 30 ILE HD13 H  1   0.841 0.045 . 1 . . . . 30 ILE HD1  . 15535 1 
      343 . 1 1 30 30 ILE HG12 H  1   1.548 0.012 . 1 . . . . 30 ILE HG12 . 15535 1 
      344 . 1 1 30 30 ILE HG13 H  1   1.548 0.012 . 1 . . . . 30 ILE HG13 . 15535 1 
      345 . 1 1 30 30 ILE C    C 13 177.662 0.5   . 1 . . . . 30 ILE C    . 15535 1 
      346 . 1 1 30 30 ILE CA   C 13  65.541 0.053 . 1 . . . . 30 ILE CA   . 15535 1 
      347 . 1 1 30 30 ILE CB   C 13  37.362 0.018 . 1 . . . . 30 ILE CB   . 15535 1 
      348 . 1 1 30 30 ILE CG1  C 13  29.801 0.5   . 1 . . . . 30 ILE CG1  . 15535 1 
      349 . 1 1 30 30 ILE CG2  C 13  18.444 0.5   . 1 . . . . 30 ILE CG2  . 15535 1 
      350 . 1 1 30 30 ILE N    N 15 120.953 0.022 . 1 . . . . 30 ILE N    . 15535 1 
      351 . 1 1 31 31 LYS H    H  1   7.835 0.025 . 1 . . . . 31 LYS HN   . 15535 1 
      352 . 1 1 31 31 LYS HA   H  1   3.831 0.026 . 1 . . . . 31 LYS HA   . 15535 1 
      353 . 1 1 31 31 LYS HB2  H  1   1.604 0.036 . 1 . . . . 31 LYS HB2  . 15535 1 
      354 . 1 1 31 31 LYS HB3  H  1   1.604 0.036 . 1 . . . . 31 LYS HB3  . 15535 1 
      355 . 1 1 31 31 LYS HG2  H  1   1.311 0.013 . 1 . . . . 31 LYS HG2  . 15535 1 
      356 . 1 1 31 31 LYS HG3  H  1   1.311 0.013 . 1 . . . . 31 LYS HG3  . 15535 1 
      357 . 1 1 31 31 LYS C    C 13 178.218 0.5   . 1 . . . . 31 LYS C    . 15535 1 
      358 . 1 1 31 31 LYS CA   C 13  58.702 0.024 . 1 . . . . 31 LYS CA   . 15535 1 
      359 . 1 1 31 31 LYS CB   C 13  32.198 0.011 . 1 . . . . 31 LYS CB   . 15535 1 
      360 . 1 1 31 31 LYS CD   C 13  28.923 0.5   . 1 . . . . 31 LYS CD   . 15535 1 
      361 . 1 1 31 31 LYS CE   C 13  41.766 0.5   . 1 . . . . 31 LYS CE   . 15535 1 
      362 . 1 1 31 31 LYS CG   C 13  24.883 0.5   . 1 . . . . 31 LYS CG   . 15535 1 
      363 . 1 1 31 31 LYS N    N 15 116.536 0.034 . 1 . . . . 31 LYS N    . 15535 1 
      364 . 1 1 32 32 LEU H    H  1   7.335 0.033 . 1 . . . . 32 LEU HN   . 15535 1 
      365 . 1 1 32 32 LEU HA   H  1   3.905 0.031 . 1 . . . . 32 LEU HA   . 15535 1 
      366 . 1 1 32 32 LEU HB2  H  1   1.97  0.02  . 2 . . . . 32 LEU HB2  . 15535 1 
      367 . 1 1 32 32 LEU HB3  H  1   1.419 0.015 . 2 . . . . 32 LEU HB3  . 15535 1 
      368 . 1 1 32 32 LEU HD11 H  1   0.979 0.048 . 2 . . . . 32 LEU HD1  . 15535 1 
      369 . 1 1 32 32 LEU HD12 H  1   0.979 0.048 . 2 . . . . 32 LEU HD1  . 15535 1 
      370 . 1 1 32 32 LEU HD13 H  1   0.979 0.048 . 2 . . . . 32 LEU HD1  . 15535 1 
      371 . 1 1 32 32 LEU HG   H  1   1.514 0.008 . 1 . . . . 32 LEU HG   . 15535 1 
      372 . 1 1 32 32 LEU C    C 13 179.901 0.5   . 1 . . . . 32 LEU C    . 15535 1 
      373 . 1 1 32 32 LEU CA   C 13  57.366 0.024 . 1 . . . . 32 LEU CA   . 15535 1 
      374 . 1 1 32 32 LEU CB   C 13  41.55  0.056 . 1 . . . . 32 LEU CB   . 15535 1 
      375 . 1 1 32 32 LEU CD1  C 13  22.132 0.5   . 1 . . . . 32 LEU CD1  . 15535 1 
      376 . 1 1 32 32 LEU CG   C 13  25.41  0.5   . 1 . . . . 32 LEU CG   . 15535 1 
      377 . 1 1 32 32 LEU N    N 15 117.191 0.024 . 1 . . . . 32 LEU N    . 15535 1 
      378 . 1 1 33 33 ILE H    H  1   7.409 0.039 . 1 . . . . 33 ILE HN   . 15535 1 
      379 . 1 1 33 33 ILE HA   H  1   3.522 0.045 . 1 . . . . 33 ILE HA   . 15535 1 
      380 . 1 1 33 33 ILE HB   H  1   2.043 0.049 . 1 . . . . 33 ILE HB   . 15535 1 
      381 . 1 1 33 33 ILE HD11 H  1   0.733 0.032 . 1 . . . . 33 ILE HD1  . 15535 1 
      382 . 1 1 33 33 ILE HD12 H  1   0.733 0.032 . 1 . . . . 33 ILE HD1  . 15535 1 
      383 . 1 1 33 33 ILE HD13 H  1   0.733 0.032 . 1 . . . . 33 ILE HD1  . 15535 1 
      384 . 1 1 33 33 ILE HG12 H  1   1.221 0.016 . 1 . . . . 33 ILE HG12 . 15535 1 
      385 . 1 1 33 33 ILE HG13 H  1   1.221 0.016 . 1 . . . . 33 ILE HG13 . 15535 1 
      386 . 1 1 33 33 ILE HG21 H  1   0.163 0.003 . 1 . . . . 33 ILE HG2  . 15535 1 
      387 . 1 1 33 33 ILE HG22 H  1   0.163 0.003 . 1 . . . . 33 ILE HG2  . 15535 1 
      388 . 1 1 33 33 ILE HG23 H  1   0.163 0.003 . 1 . . . . 33 ILE HG2  . 15535 1 
      389 . 1 1 33 33 ILE C    C 13 177.354 0.5   . 1 . . . . 33 ILE C    . 15535 1 
      390 . 1 1 33 33 ILE CA   C 13  62.128 0.048 . 1 . . . . 33 ILE CA   . 15535 1 
      391 . 1 1 33 33 ILE CB   C 13  35.578 0.045 . 1 . . . . 33 ILE CB   . 15535 1 
      392 . 1 1 33 33 ILE CD1  C 13  16.921 0.5   . 1 . . . . 33 ILE CD1  . 15535 1 
      393 . 1 1 33 33 ILE CG1  C 13  27.02  0.5   . 1 . . . . 33 ILE CG1  . 15535 1 
      394 . 1 1 33 33 ILE CG2  C 13  21.439 0.192 . 1 . . . . 33 ILE CG2  . 15535 1 
      395 . 1 1 33 33 ILE N    N 15 117.873 0.025 . 1 . . . . 33 ILE N    . 15535 1 
      396 . 1 1 34 34 ALA H    H  1   7.615 0.047 . 1 . . . . 34 ALA HN   . 15535 1 
      397 . 1 1 34 34 ALA HA   H  1   3.774 0.026 . 1 . . . . 34 ALA HA   . 15535 1 
      398 . 1 1 34 34 ALA HB1  H  1   1.293 0.021 . 1 . . . . 34 ALA HB   . 15535 1 
      399 . 1 1 34 34 ALA HB2  H  1   1.293 0.021 . 1 . . . . 34 ALA HB   . 15535 1 
      400 . 1 1 34 34 ALA HB3  H  1   1.293 0.021 . 1 . . . . 34 ALA HB   . 15535 1 
      401 . 1 1 34 34 ALA C    C 13 178.789 0.5   . 1 . . . . 34 ALA C    . 15535 1 
      402 . 1 1 34 34 ALA CA   C 13  54.717 0.015 . 1 . . . . 34 ALA CA   . 15535 1 
      403 . 1 1 34 34 ALA CB   C 13  18.384 0.5   . 1 . . . . 34 ALA CB   . 15535 1 
      404 . 1 1 34 34 ALA N    N 15 119.178 0.036 . 1 . . . . 34 ALA N    . 15535 1 
      405 . 1 1 35 35 ASN H    H  1   7.354 0.032 . 1 . . . . 35 ASN HN   . 15535 1 
      406 . 1 1 35 35 ASN HA   H  1   4.572 0.046 . 1 . . . . 35 ASN HA   . 15535 1 
      407 . 1 1 35 35 ASN HB2  H  1   2.761 0.016 . 2 . . . . 35 ASN HB2  . 15535 1 
      408 . 1 1 35 35 ASN HB3  H  1   2.567 0.002 . 2 . . . . 35 ASN HB3  . 15535 1 
      409 . 1 1 35 35 ASN C    C 13 175.482 0.5   . 1 . . . . 35 ASN C    . 15535 1 
      410 . 1 1 35 35 ASN CA   C 13  52.835 0.024 . 1 . . . . 35 ASN CA   . 15535 1 
      411 . 1 1 35 35 ASN CB   C 13  39.178 0.036 . 1 . . . . 35 ASN CB   . 15535 1 
      412 . 1 1 35 35 ASN N    N 15 113.033 0.02  . 1 . . . . 35 ASN N    . 15535 1 
      413 . 1 1 36 36 ALA H    H  1   7.439 0.056 . 1 . . . . 36 ALA HN   . 15535 1 
      414 . 1 1 36 36 ALA HA   H  1   4.078 0.022 . 1 . . . . 36 ALA HA   . 15535 1 
      415 . 1 1 36 36 ALA HB1  H  1   1.248 0.02  . 1 . . . . 36 ALA HB   . 15535 1 
      416 . 1 1 36 36 ALA HB2  H  1   1.248 0.02  . 1 . . . . 36 ALA HB   . 15535 1 
      417 . 1 1 36 36 ALA HB3  H  1   1.248 0.02  . 1 . . . . 36 ALA HB   . 15535 1 
      418 . 1 1 36 36 ALA C    C 13 177.852 0.5   . 1 . . . . 36 ALA C    . 15535 1 
      419 . 1 1 36 36 ALA CA   C 13  53.179 0.032 . 1 . . . . 36 ALA CA   . 15535 1 
      420 . 1 1 36 36 ALA CB   C 13  19.46  0.021 . 1 . . . . 36 ALA CB   . 15535 1 
      421 . 1 1 36 36 ALA N    N 15 123.843 0.034 . 1 . . . . 36 ALA N    . 15535 1 
      422 . 1 1 37 37 LYS H    H  1   8.739 0.054 . 1 . . . . 37 LYS HN   . 15535 1 
      423 . 1 1 37 37 LYS HA   H  1   4.238 0.053 . 1 . . . . 37 LYS HA   . 15535 1 
      424 . 1 1 37 37 LYS HB2  H  1   1.889 0.017 . 2 . . . . 37 LYS HB2  . 15535 1 
      425 . 1 1 37 37 LYS HB3  H  1   1.626 0.01  . 2 . . . . 37 LYS HB3  . 15535 1 
      426 . 1 1 37 37 LYS HG2  H  1   1.425 0.05  . 1 . . . . 37 LYS HG2  . 15535 1 
      427 . 1 1 37 37 LYS HG3  H  1   1.425 0.05  . 1 . . . . 37 LYS HG3  . 15535 1 
      428 . 1 1 37 37 LYS C    C 13 176.652 0.5   . 1 . . . . 37 LYS C    . 15535 1 
      429 . 1 1 37 37 LYS CA   C 13  56.659 0.047 . 1 . . . . 37 LYS CA   . 15535 1 
      430 . 1 1 37 37 LYS CB   C 13  34.979 0.5   . 1 . . . . 37 LYS CB   . 15535 1 
      431 . 1 1 37 37 LYS CD   C 13  28.489 0.5   . 1 . . . . 37 LYS CD   . 15535 1 
      432 . 1 1 37 37 LYS CE   C 13  41.975 0.5   . 1 . . . . 37 LYS CE   . 15535 1 
      433 . 1 1 37 37 LYS CG   C 13  25.02  0.5   . 1 . . . . 37 LYS CG   . 15535 1 
      434 . 1 1 37 37 LYS N    N 15 117.112 0.041 . 1 . . . . 37 LYS N    . 15535 1 
      435 . 1 1 38 38 THR H    H  1   7.34  0.047 . 1 . . . . 38 THR HN   . 15535 1 
      436 . 1 1 38 38 THR HA   H  1   4.515 0.052 . 1 . . . . 38 THR HA   . 15535 1 
      437 . 1 1 38 38 THR HG21 H  1   1.129 0.044 . 1 . . . . 38 THR HG2  . 15535 1 
      438 . 1 1 38 38 THR HG22 H  1   1.129 0.044 . 1 . . . . 38 THR HG2  . 15535 1 
      439 . 1 1 38 38 THR HG23 H  1   1.129 0.044 . 1 . . . . 38 THR HG2  . 15535 1 
      440 . 1 1 38 38 THR C    C 13 173.974 0.5   . 1 . . . . 38 THR C    . 15535 1 
      441 . 1 1 38 38 THR CA   C 13  58.511 0.089 . 1 . . . . 38 THR CA   . 15535 1 
      442 . 1 1 38 38 THR CB   C 13  72.797 0.097 . 1 . . . . 38 THR CB   . 15535 1 
      443 . 1 1 38 38 THR CG2  C 13  21.722 0.5   . 1 . . . . 38 THR CG2  . 15535 1 
      444 . 1 1 38 38 THR N    N 15 106.407 0.08  . 1 . . . . 38 THR N    . 15535 1 
      445 . 1 1 39 39 VAL H    H  1   8.886 0.03  . 1 . . . . 39 VAL HN   . 15535 1 
      446 . 1 1 39 39 VAL HA   H  1   2.956 0.052 . 1 . . . . 39 VAL HA   . 15535 1 
      447 . 1 1 39 39 VAL HB   H  1   2.294 0.047 . 1 . . . . 39 VAL HB   . 15535 1 
      448 . 1 1 39 39 VAL HG21 H  1   0.51  0.007 . 2 . . . . 39 VAL HG2  . 15535 1 
      449 . 1 1 39 39 VAL HG22 H  1   0.51  0.007 . 2 . . . . 39 VAL HG2  . 15535 1 
      450 . 1 1 39 39 VAL HG23 H  1   0.51  0.007 . 2 . . . . 39 VAL HG2  . 15535 1 
      451 . 1 1 39 39 VAL C    C 13 176.754 0.5   . 1 . . . . 39 VAL C    . 15535 1 
      452 . 1 1 39 39 VAL CA   C 13  67.409 0.047 . 1 . . . . 39 VAL CA   . 15535 1 
      453 . 1 1 39 39 VAL CB   C 13  30.821 0.5   . 1 . . . . 39 VAL CB   . 15535 1 
      454 . 1 1 39 39 VAL CG1  C 13  17.013 0.5   . 1 . . . . 39 VAL CG1  . 15535 1 
      455 . 1 1 39 39 VAL N    N 15 122.964 0.076 . 1 . . . . 39 VAL N    . 15535 1 
      456 . 1 1 40 40 GLU H    H  1   8.839 0.052 . 1 . . . . 40 GLU HN   . 15535 1 
      457 . 1 1 40 40 GLU HA   H  1   3.865 0.042 . 1 . . . . 40 GLU HA   . 15535 1 
      458 . 1 1 40 40 GLU HB2  H  1   1.884 0.037 . 1 . . . . 40 GLU HB2  . 15535 1 
      459 . 1 1 40 40 GLU HB3  H  1   1.884 0.037 . 1 . . . . 40 GLU HB3  . 15535 1 
      460 . 1 1 40 40 GLU HG2  H  1   2.241 0.019 . 1 . . . . 40 GLU HG2  . 15535 1 
      461 . 1 1 40 40 GLU HG3  H  1   2.241 0.019 . 1 . . . . 40 GLU HG3  . 15535 1 
      462 . 1 1 40 40 GLU C    C 13 179.345 0.5   . 1 . . . . 40 GLU C    . 15535 1 
      463 . 1 1 40 40 GLU CA   C 13  60.003 0.01  . 1 . . . . 40 GLU CA   . 15535 1 
      464 . 1 1 40 40 GLU CB   C 13  28.676 0.5   . 1 . . . . 40 GLU CB   . 15535 1 
      465 . 1 1 40 40 GLU CG   C 13  36.737 0.5   . 1 . . . . 40 GLU CG   . 15535 1 
      466 . 1 1 40 40 GLU N    N 15 117.88  0.136 . 1 . . . . 40 GLU N    . 15535 1 
      467 . 1 1 41 41 GLY H    H  1   8.095 0.047 . 1 . . . . 41 GLY HN   . 15535 1 
      468 . 1 1 41 41 GLY HA2  H  1   3.931 0.044 . 2 . . . . 41 GLY HA2  . 15535 1 
      469 . 1 1 41 41 GLY HA3  H  1   3.73  0.045 . 2 . . . . 41 GLY HA3  . 15535 1 
      470 . 1 1 41 41 GLY C    C 13 176.271 0.5   . 1 . . . . 41 GLY C    . 15535 1 
      471 . 1 1 41 41 GLY CA   C 13  46.388 0.012 . 1 . . . . 41 GLY CA   . 15535 1 
      472 . 1 1 41 41 GLY N    N 15 108.686 0.02  . 1 . . . . 41 GLY N    . 15535 1 
      473 . 1 1 42 42 VAL H    H  1   7.772 0.032 . 1 . . . . 42 VAL HN   . 15535 1 
      474 . 1 1 42 42 VAL HA   H  1   3.087 0.032 . 1 . . . . 42 VAL HA   . 15535 1 
      475 . 1 1 42 42 VAL HB   H  1   1.864 0.021 . 1 . . . . 42 VAL HB   . 15535 1 
      476 . 1 1 42 42 VAL HG11 H  1   0.68  0.034 . 2 . . . . 42 VAL HG1  . 15535 1 
      477 . 1 1 42 42 VAL HG12 H  1   0.68  0.034 . 2 . . . . 42 VAL HG1  . 15535 1 
      478 . 1 1 42 42 VAL HG13 H  1   0.68  0.034 . 2 . . . . 42 VAL HG1  . 15535 1 
      479 . 1 1 42 42 VAL C    C 13 177.003 0.5   . 1 . . . . 42 VAL C    . 15535 1 
      480 . 1 1 42 42 VAL CA   C 13  67.068 0.012 . 1 . . . . 42 VAL CA   . 15535 1 
      481 . 1 1 42 42 VAL CB   C 13  30.987 0.5   . 1 . . . . 42 VAL CB   . 15535 1 
      482 . 1 1 42 42 VAL CG1  C 13  22.132 0.5   . 1 . . . . 42 VAL CG1  . 15535 1 
      483 . 1 1 42 42 VAL N    N 15 123.069 0.017 . 1 . . . . 42 VAL N    . 15535 1 
      484 . 1 1 43 43 TRP H    H  1   7.518 0.056 . 1 . . . . 43 TRP HN   . 15535 1 
      485 . 1 1 43 43 TRP HA   H  1   4.469 0.041 . 1 . . . . 43 TRP HA   . 15535 1 
      486 . 1 1 43 43 TRP HB2  H  1   3.232 0.059 . 1 . . . . 43 TRP HB2  . 15535 1 
      487 . 1 1 43 43 TRP HB3  H  1   3.232 0.059 . 1 . . . . 43 TRP HB3  . 15535 1 
      488 . 1 1 43 43 TRP HD1  H  1   7.074 0.017 . 1 . . . . 43 TRP HD1  . 15535 1 
      489 . 1 1 43 43 TRP HE1  H  1   9.941 0.024 . 1 . . . . 43 TRP HE1  . 15535 1 
      490 . 1 1 43 43 TRP HE3  H  1   7.443 0.006 . 1 . . . . 43 TRP HE3  . 15535 1 
      491 . 1 1 43 43 TRP HH2  H  1   6.996 0.05  . 1 . . . . 43 TRP HH2  . 15535 1 
      492 . 1 1 43 43 TRP HZ3  H  1   7.059 0.007 . 1 . . . . 43 TRP HZ3  . 15535 1 
      493 . 1 1 43 43 TRP C    C 13 179.023 0.5   . 1 . . . . 43 TRP C    . 15535 1 
      494 . 1 1 43 43 TRP CA   C 13  59.134 0.025 . 1 . . . . 43 TRP CA   . 15535 1 
      495 . 1 1 43 43 TRP CB   C 13  29.437 0.041 . 1 . . . . 43 TRP CB   . 15535 1 
      496 . 1 1 43 43 TRP CD1  C 13 127.313 0.5   . 1 . . . . 43 TRP CD1  . 15535 1 
      497 . 1 1 43 43 TRP CE3  C 13 120.295 0.5   . 1 . . . . 43 TRP CE3  . 15535 1 
      498 . 1 1 43 43 TRP CH2  C 13 121.333 0.5   . 1 . . . . 43 TRP CH2  . 15535 1 
      499 . 1 1 43 43 TRP CZ3  C 13 124.149 0.5   . 1 . . . . 43 TRP CZ3  . 15535 1 
      500 . 1 1 43 43 TRP N    N 15 118.322 0.076 . 1 . . . . 43 TRP N    . 15535 1 
      501 . 1 1 43 43 TRP NE1  N 15 128.123 0.5   . 1 . . . . 43 TRP NE1  . 15535 1 
      502 . 1 1 44 44 THR H    H  1   8.408 0.043 . 1 . . . . 44 THR HN   . 15535 1 
      503 . 1 1 44 44 THR HA   H  1   3.971 0.026 . 1 . . . . 44 THR HA   . 15535 1 
      504 . 1 1 44 44 THR HB   H  1   4.124 0.025 . 1 . . . . 44 THR HB   . 15535 1 
      505 . 1 1 44 44 THR HG21 H  1   1.258 0.02  . 1 . . . . 44 THR HG2  . 15535 1 
      506 . 1 1 44 44 THR HG22 H  1   1.258 0.02  . 1 . . . . 44 THR HG2  . 15535 1 
      507 . 1 1 44 44 THR HG23 H  1   1.258 0.02  . 1 . . . . 44 THR HG2  . 15535 1 
      508 . 1 1 44 44 THR C    C 13 177.047 0.5   . 1 . . . . 44 THR C    . 15535 1 
      509 . 1 1 44 44 THR CA   C 13  66.396 0.034 . 1 . . . . 44 THR CA   . 15535 1 
      510 . 1 1 44 44 THR CB   C 13  69.069 0.006 . 1 . . . . 44 THR CB   . 15535 1 
      511 . 1 1 44 44 THR CG2  C 13  21.546 0.5   . 1 . . . . 44 THR CG2  . 15535 1 
      512 . 1 1 44 44 THR N    N 15 114.912 0.024 . 1 . . . . 44 THR N    . 15535 1 
      513 . 1 1 45 45 LEU H    H  1   7.862 0.025 . 1 . . . . 45 LEU HN   . 15535 1 
      514 . 1 1 45 45 LEU HA   H  1   3.584 0.04  . 1 . . . . 45 LEU HA   . 15535 1 
      515 . 1 1 45 45 LEU HB2  H  1   1.676 0.015 . 1 . . . . 45 LEU HB2  . 15535 1 
      516 . 1 1 45 45 LEU HB3  H  1   1.676 0.015 . 1 . . . . 45 LEU HB3  . 15535 1 
      517 . 1 1 45 45 LEU HD11 H  1   0.731 0.046 . 2 . . . . 45 LEU HD1  . 15535 1 
      518 . 1 1 45 45 LEU HD12 H  1   0.731 0.046 . 2 . . . . 45 LEU HD1  . 15535 1 
      519 . 1 1 45 45 LEU HD13 H  1   0.731 0.046 . 2 . . . . 45 LEU HD1  . 15535 1 
      520 . 1 1 45 45 LEU HG   H  1   1.424 0.001 . 1 . . . . 45 LEU HG   . 15535 1 
      521 . 1 1 45 45 LEU C    C 13 178.189 0.5   . 1 . . . . 45 LEU C    . 15535 1 
      522 . 1 1 45 45 LEU CA   C 13  57.671 0.048 . 1 . . . . 45 LEU CA   . 15535 1 
      523 . 1 1 45 45 LEU CB   C 13  42.389 0.037 . 1 . . . . 45 LEU CB   . 15535 1 
      524 . 1 1 45 45 LEU CG   C 13  24.474 0.5   . 1 . . . . 45 LEU CG   . 15535 1 
      525 . 1 1 45 45 LEU N    N 15 123.153 0.033 . 1 . . . . 45 LEU N    . 15535 1 
      526 . 1 1 46 46 LYS H    H  1   8.569 0.037 . 1 . . . . 46 LYS HN   . 15535 1 
      527 . 1 1 46 46 LYS HA   H  1   3.587 0.036 . 1 . . . . 46 LYS HA   . 15535 1 
      528 . 1 1 46 46 LYS HE2  H  1   2.508 0.05  . 1 . . . . 46 LYS HE2  . 15535 1 
      529 . 1 1 46 46 LYS HE3  H  1   2.508 0.05  . 1 . . . . 46 LYS HE3  . 15535 1 
      530 . 1 1 46 46 LYS HG2  H  1   1.486 0.047 . 1 . . . . 46 LYS HG2  . 15535 1 
      531 . 1 1 46 46 LYS HG3  H  1   1.486 0.047 . 1 . . . . 46 LYS HG3  . 15535 1 
      532 . 1 1 46 46 LYS C    C 13 177.354 0.5   . 1 . . . . 46 LYS C    . 15535 1 
      533 . 1 1 46 46 LYS CA   C 13  60.799 0.5   . 1 . . . . 46 LYS CA   . 15535 1 
      534 . 1 1 46 46 LYS CB   C 13  30.79  0.08  . 1 . . . . 46 LYS CB   . 15535 1 
      535 . 1 1 46 46 LYS CG   C 13  24.122 0.5   . 1 . . . . 46 LYS CG   . 15535 1 
      536 . 1 1 46 46 LYS N    N 15 119.398 0.038 . 1 . . . . 46 LYS N    . 15535 1 
      537 . 1 1 47 47 ASP H    H  1   7.694 0.041 . 1 . . . . 47 ASP HN   . 15535 1 
      538 . 1 1 47 47 ASP HA   H  1   4.325 0.03  . 1 . . . . 47 ASP HA   . 15535 1 
      539 . 1 1 47 47 ASP HB2  H  1   2.576 0.029 . 1 . . . . 47 ASP HB2  . 15535 1 
      540 . 1 1 47 47 ASP HB3  H  1   2.576 0.029 . 1 . . . . 47 ASP HB3  . 15535 1 
      541 . 1 1 47 47 ASP C    C 13 179.023 0.5   . 1 . . . . 47 ASP C    . 15535 1 
      542 . 1 1 47 47 ASP CA   C 13  57.107 0.5   . 1 . . . . 47 ASP CA   . 15535 1 
      543 . 1 1 47 47 ASP CB   C 13  40.292 0.022 . 1 . . . . 47 ASP CB   . 15535 1 
      544 . 1 1 47 47 ASP N    N 15 116.887 0.021 . 1 . . . . 47 ASP N    . 15535 1 
      545 . 1 1 48 48 GLU H    H  1   7.931 0.028 . 1 . . . . 48 GLU HN   . 15535 1 
      546 . 1 1 48 48 GLU HA   H  1   3.773 0.019 . 1 . . . . 48 GLU HA   . 15535 1 
      547 . 1 1 48 48 GLU HB2  H  1   1.952 0.033 . 1 . . . . 48 GLU HB2  . 15535 1 
      548 . 1 1 48 48 GLU HB3  H  1   1.952 0.033 . 1 . . . . 48 GLU HB3  . 15535 1 
      549 . 1 1 48 48 GLU HG2  H  1   2.054 0.012 . 1 . . . . 48 GLU HG2  . 15535 1 
      550 . 1 1 48 48 GLU HG3  H  1   2.054 0.012 . 1 . . . . 48 GLU HG3  . 15535 1 
      551 . 1 1 48 48 GLU C    C 13 179.125 0.5   . 1 . . . . 48 GLU C    . 15535 1 
      552 . 1 1 48 48 GLU CA   C 13  59.422 0.043 . 1 . . . . 48 GLU CA   . 15535 1 
      553 . 1 1 48 48 GLU CB   C 13  29.598 0.018 . 1 . . . . 48 GLU CB   . 15535 1 
      554 . 1 1 48 48 GLU CG   C 13  36.271 0.5   . 1 . . . . 48 GLU CG   . 15535 1 
      555 . 1 1 48 48 GLU N    N 15 121.719 0.009 . 1 . . . . 48 GLU N    . 15535 1 
      556 . 1 1 49 49 ILE H    H  1   8.553 0.044 . 1 . . . . 49 ILE HN   . 15535 1 
      557 . 1 1 49 49 ILE HA   H  1   3.424 0.037 . 1 . . . . 49 ILE HA   . 15535 1 
      558 . 1 1 49 49 ILE HB   H  1   1.633 0.024 . 1 . . . . 49 ILE HB   . 15535 1 
      559 . 1 1 49 49 ILE HD11 H  1   0.672 0.03  . 1 . . . . 49 ILE HD1  . 15535 1 
      560 . 1 1 49 49 ILE HD12 H  1   0.672 0.03  . 1 . . . . 49 ILE HD1  . 15535 1 
      561 . 1 1 49 49 ILE HD13 H  1   0.672 0.03  . 1 . . . . 49 ILE HD1  . 15535 1 
      562 . 1 1 49 49 ILE HG21 H  1   0.548 0.02  . 1 . . . . 49 ILE HG2  . 15535 1 
      563 . 1 1 49 49 ILE HG22 H  1   0.548 0.02  . 1 . . . . 49 ILE HG2  . 15535 1 
      564 . 1 1 49 49 ILE HG23 H  1   0.548 0.02  . 1 . . . . 49 ILE HG2  . 15535 1 
      565 . 1 1 49 49 ILE C    C 13 178.262 0.5   . 1 . . . . 49 ILE C    . 15535 1 
      566 . 1 1 49 49 ILE CA   C 13  64.372 0.073 . 1 . . . . 49 ILE CA   . 15535 1 
      567 . 1 1 49 49 ILE CB   C 13  38.278 0.022 . 1 . . . . 49 ILE CB   . 15535 1 
      568 . 1 1 49 49 ILE CD1  C 13  13.819 0.5   . 1 . . . . 49 ILE CD1  . 15535 1 
      569 . 1 1 49 49 ILE CG1  C 13  25.937 0.5   . 1 . . . . 49 ILE CG1  . 15535 1 
      570 . 1 1 49 49 ILE CG2  C 13  19.204 0.5   . 1 . . . . 49 ILE CG2  . 15535 1 
      571 . 1 1 49 49 ILE N    N 15 120.672 0.256 . 1 . . . . 49 ILE N    . 15535 1 
      572 . 1 1 50 50 LEU H    H  1   7.831 0.03  . 1 . . . . 50 LEU HN   . 15535 1 
      573 . 1 1 50 50 LEU HA   H  1   3.795 0.04  . 1 . . . . 50 LEU HA   . 15535 1 
      574 . 1 1 50 50 LEU HB2  H  1   1.691 0.004 . 2 . . . . 50 LEU HB2  . 15535 1 
      575 . 1 1 50 50 LEU HB3  H  1   1.362 0.026 . 2 . . . . 50 LEU HB3  . 15535 1 
      576 . 1 1 50 50 LEU HD11 H  1   0.708 0.039 . 2 . . . . 50 LEU HD1  . 15535 1 
      577 . 1 1 50 50 LEU HD12 H  1   0.708 0.039 . 2 . . . . 50 LEU HD1  . 15535 1 
      578 . 1 1 50 50 LEU HD13 H  1   0.708 0.039 . 2 . . . . 50 LEU HD1  . 15535 1 
      579 . 1 1 50 50 LEU HG   H  1   1.461 0.05  . 1 . . . . 50 LEU HG   . 15535 1 
      580 . 1 1 50 50 LEU C    C 13 178.247 0.5   . 1 . . . . 50 LEU C    . 15535 1 
      581 . 1 1 50 50 LEU CA   C 13  57.039 0.036 . 1 . . . . 50 LEU CA   . 15535 1 
      582 . 1 1 50 50 LEU CB   C 13  41.815 0.5   . 1 . . . . 50 LEU CB   . 15535 1 
      583 . 1 1 50 50 LEU CD1  C 13  25.82  0.5   . 1 . . . . 50 LEU CD1  . 15535 1 
      584 . 1 1 50 50 LEU CG   C 13  26.523 0.5   . 1 . . . . 50 LEU CG   . 15535 1 
      585 . 1 1 50 50 LEU N    N 15 117.81  0.02  . 1 . . . . 50 LEU N    . 15535 1 
      586 . 1 1 51 51 THR H    H  1   7.56  0.041 . 1 . . . . 51 THR HN   . 15535 1 
      587 . 1 1 51 51 THR HA   H  1   4.066 0.058 . 1 . . . . 51 THR HA   . 15535 1 
      588 . 1 1 51 51 THR HB   H  1   4.348 0.046 . 1 . . . . 51 THR HB   . 15535 1 
      589 . 1 1 51 51 THR HG21 H  1   1.031 0.047 . 1 . . . . 51 THR HG2  . 15535 1 
      590 . 1 1 51 51 THR HG22 H  1   1.031 0.047 . 1 . . . . 51 THR HG2  . 15535 1 
      591 . 1 1 51 51 THR HG23 H  1   1.031 0.047 . 1 . . . . 51 THR HG2  . 15535 1 
      592 . 1 1 51 51 THR C    C 13 175.276 0.5   . 1 . . . . 51 THR C    . 15535 1 
      593 . 1 1 51 51 THR CA   C 13  63.281 0.065 . 1 . . . . 51 THR CA   . 15535 1 
      594 . 1 1 51 51 THR CB   C 13  69.695 0.006 . 1 . . . . 51 THR CB   . 15535 1 
      595 . 1 1 51 51 THR CG2  C 13  21.276 0.5   . 1 . . . . 51 THR CG2  . 15535 1 
      596 . 1 1 51 51 THR N    N 15 110.196 0.037 . 1 . . . . 51 THR N    . 15535 1 
      597 . 1 1 52 52 PHE H    H  1   7.744 0.029 . 1 . . . . 52 PHE HN   . 15535 1 
      598 . 1 1 52 52 PHE HA   H  1   4.484 0.045 . 1 . . . . 52 PHE HA   . 15535 1 
      599 . 1 1 52 52 PHE HB2  H  1   2.998 0.029 . 1 . . . . 52 PHE HB2  . 15535 1 
      600 . 1 1 52 52 PHE HB3  H  1   2.998 0.029 . 1 . . . . 52 PHE HB3  . 15535 1 
      601 . 1 1 52 52 PHE HD1  H  1   6.966 0.016 . 1 . . . . 52 PHE HD1  . 15535 1 
      602 . 1 1 52 52 PHE HD2  H  1   6.966 0.016 . 1 . . . . 52 PHE HD2  . 15535 1 
      603 . 1 1 52 52 PHE HE1  H  1   7.142 0.019 . 1 . . . . 52 PHE HE1  . 15535 1 
      604 . 1 1 52 52 PHE HE2  H  1   7.142 0.019 . 1 . . . . 52 PHE HE2  . 15535 1 
      605 . 1 1 52 52 PHE C    C 13 176.549 0.5   . 1 . . . . 52 PHE C    . 15535 1 
      606 . 1 1 52 52 PHE CA   C 13  57.742 0.059 . 1 . . . . 52 PHE CA   . 15535 1 
      607 . 1 1 52 52 PHE CB   C 13  37.819 0.057 . 1 . . . . 52 PHE CB   . 15535 1 
      608 . 1 1 52 52 PHE CD1  C 13 130.853 0.5   . 1 . . . . 52 PHE CD#  . 15535 1 
      609 . 1 1 52 52 PHE CD2  C 13 130.853 0.5   . 1 . . . . 52 PHE CD#  . 15535 1 
      610 . 1 1 52 52 PHE CE1  C 13 131.634 0.5   . 1 . . . . 52 PHE CE#  . 15535 1 
      611 . 1 1 52 52 PHE CE2  C 13 131.634 0.5   . 1 . . . . 52 PHE CE#  . 15535 1 
      612 . 1 1 52 52 PHE N    N 15 120.944 0.045 . 1 . . . . 52 PHE N    . 15535 1 
      613 . 1 1 53 53 THR H    H  1   8.028 0.02  . 1 . . . . 53 THR HN   . 15535 1 
      614 . 1 1 53 53 THR HA   H  1   4.085 0.02  . 1 . . . . 53 THR HA   . 15535 1 
      615 . 1 1 53 53 THR HB   H  1   4.146 0.028 . 1 . . . . 53 THR HB   . 15535 1 
      616 . 1 1 53 53 THR HG21 H  1   1.004 0.035 . 1 . . . . 53 THR HG2  . 15535 1 
      617 . 1 1 53 53 THR HG22 H  1   1.004 0.035 . 1 . . . . 53 THR HG2  . 15535 1 
      618 . 1 1 53 53 THR HG23 H  1   1.004 0.035 . 1 . . . . 53 THR HG2  . 15535 1 
      619 . 1 1 53 53 THR C    C 13 174.471 0.5   . 1 . . . . 53 THR C    . 15535 1 
      620 . 1 1 53 53 THR CA   C 13  62.33  0.054 . 1 . . . . 53 THR CA   . 15535 1 
      621 . 1 1 53 53 THR CB   C 13  69.725 0.053 . 1 . . . . 53 THR CB   . 15535 1 
      622 . 1 1 53 53 THR CG2  C 13  21.605 0.5   . 1 . . . . 53 THR CG2  . 15535 1 
      623 . 1 1 53 53 THR N    N 15 113.551 0.028 . 1 . . . . 53 THR N    . 15535 1 
      624 . 1 1 54 54 VAL H    H  1   7.827 0.038 . 1 . . . . 54 VAL HN   . 15535 1 
      625 . 1 1 54 54 VAL HA   H  1   4.047 0.025 . 1 . . . . 54 VAL HA   . 15535 1 
      626 . 1 1 54 54 VAL HB   H  1   1.93  0.037 . 1 . . . . 54 VAL HB   . 15535 1 
      627 . 1 1 54 54 VAL HG11 H  1   0.825 0.016 . 2 . . . . 54 VAL HG1  . 15535 1 
      628 . 1 1 54 54 VAL HG12 H  1   0.825 0.016 . 2 . . . . 54 VAL HG1  . 15535 1 
      629 . 1 1 54 54 VAL HG13 H  1   0.825 0.016 . 2 . . . . 54 VAL HG1  . 15535 1 
      630 . 1 1 54 54 VAL C    C 13 176.067 0.5   . 1 . . . . 54 VAL C    . 15535 1 
      631 . 1 1 54 54 VAL CA   C 13  62.299 0.059 . 1 . . . . 54 VAL CA   . 15535 1 
      632 . 1 1 54 54 VAL CB   C 13  32.633 0.041 . 1 . . . . 54 VAL CB   . 15535 1 
      633 . 1 1 54 54 VAL CG1  C 13  21.019 0.5   . 1 . . . . 54 VAL CG1  . 15535 1 
      634 . 1 1 54 54 VAL N    N 15 122.128 0.021 . 1 . . . . 54 VAL N    . 15535 1 
      635 . 1 1 55 55 THR H    H  1   8.233 0.022 . 1 . . . . 55 THR HN   . 15535 1 
      636 . 1 1 55 55 THR HA   H  1   4.212 0.056 . 1 . . . . 55 THR HA   . 15535 1 
      637 . 1 1 55 55 THR HG21 H  1   1.083 0.001 . 1 . . . . 55 THR HG2  . 15535 1 
      638 . 1 1 55 55 THR HG22 H  1   1.083 0.001 . 1 . . . . 55 THR HG2  . 15535 1 
      639 . 1 1 55 55 THR HG23 H  1   1.083 0.001 . 1 . . . . 55 THR HG2  . 15535 1 
      640 . 1 1 55 55 THR C    C 13 173.647 0.5   . 1 . . . . 55 THR C    . 15535 1 
      641 . 1 1 55 55 THR CA   C 13  61.62  0.041 . 1 . . . . 55 THR CA   . 15535 1 
      642 . 1 1 55 55 THR CB   C 13  69.862 0.5   . 1 . . . . 55 THR CB   . 15535 1 
      643 . 1 1 55 55 THR CG2  C 13  21.525 0.5   . 1 . . . . 55 THR CG2  . 15535 1 
      644 . 1 1 55 55 THR N    N 15 118.471 0.034 . 1 . . . . 55 THR N    . 15535 1 
      645 . 1 1 56 56 GLU H    H  1   7.98  0.034 . 1 . . . . 56 GLU HN   . 15535 1 
      646 . 1 1 56 56 GLU CA   C 13  58.113 0.5   . 1 . . . . 56 GLU CA   . 15535 1 
      647 . 1 1 56 56 GLU CB   C 13  30.985 0.5   . 1 . . . . 56 GLU CB   . 15535 1 
      648 . 1 1 56 56 GLU N    N 15 128.443 0.025 . 1 . . . . 56 GLU N    . 15535 1 

   stop_

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