Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      18007
   _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_new_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                      'Origin xeasy file /home/kostas/structures/PDBeSMNaDMA/SMNaDMA.prot'
   _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 '15N-EDITED 3D NOESY F1 15N/13C FILTERED'               . . . 18007 1 
      2 '15N-EDITED 3D NOESY'                                   . . . 18007 1 
      3 '13C-EDITED 3D NOESY (ALIPHATICSS) F1 15N/13C FILTERED' . . . 18007 1 
      4 '13C-EDITED 3D NOESY (ALIPHATICS)'                      . . . 18007 1 
      5 '13C-EDITED 3D NOESY (AROMATICS) F1 15N/13C FILTERED'   . . . 18007 1 
      6 '13C-EDITED 3D NOESY (AROMATICS)'                       . . . 18007 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 ASN CA   C 13  53.256 0.200 . 1 .   1 . .   84 ASN CA   . 18007 1 
        2 . 1 1  1  1 ASN HA   H  1   4.744 0.020 . 1 .   2 . .   84 ASN HA   . 18007 1 
        3 . 1 1  1  1 ASN CB   C 13  38.838 0.058 . 1 .   3 . .   84 ASN CB   . 18007 1 
        4 . 1 1  1  1 ASN HB2  H  1   2.766 0.020 . 2 .   4 . .   84 ASN HB2  . 18007 1 
        5 . 1 1  1  1 ASN HB3  H  1   2.843 0.020 . 2 .   5 . .   84 ASN HB3  . 18007 1 
        6 . 1 1  1  1 ASN ND2  N 15 112.728 0.092 . 1 .   6 . .   84 ASN ND2  . 18007 1 
        7 . 1 1  1  1 ASN HD21 H  1   7.596 0.005 . 1 .   7 . .   84 ASN HD21 . 18007 1 
        8 . 1 1  1  1 ASN HD22 H  1   6.905 0.011 . 1 .   8 . .   84 ASN HD22 . 18007 1 
        9 . 1 1  2  2 THR N    N 15 114.640 0.200 . 1 .   9 . .   85 THR N    . 18007 1 
       10 . 1 1  2  2 THR H    H  1   8.142 0.020 . 1 .  10 . .   85 THR H    . 18007 1 
       11 . 1 1  2  2 THR CA   C 13  61.971 0.015 . 1 .  11 . .   85 THR CA   . 18007 1 
       12 . 1 1  2  2 THR HA   H  1   4.280 0.001 . 1 .  12 . .   85 THR HA   . 18007 1 
       13 . 1 1  2  2 THR CB   C 13  69.807 0.076 . 1 .  13 . .   85 THR CB   . 18007 1 
       14 . 1 1  2  2 THR HB   H  1   4.265 0.020 . 1 .  14 . .   85 THR HB   . 18007 1 
       15 . 1 1  2  2 THR HG21 H  1   1.185 0.003 . 1 .  15 . .   85 THR HG21 . 18007 1 
       16 . 1 1  2  2 THR HG22 H  1   1.185 0.003 . 1 .  15 . .   85 THR HG22 . 18007 1 
       17 . 1 1  2  2 THR HG23 H  1   1.185 0.003 . 1 .  15 . .   85 THR HG23 . 18007 1 
       18 . 1 1  2  2 THR CG2  C 13  21.743 0.200 . 1 .  16 . .   85 THR CG2  . 18007 1 
       19 . 1 1  3  3 ALA N    N 15 126.094 0.050 . 1 .  17 . .   86 ALA N    . 18007 1 
       20 . 1 1  3  3 ALA H    H  1   8.311 0.024 . 1 .  18 . .   86 ALA H    . 18007 1 
       21 . 1 1  3  3 ALA HB1  H  1   1.359 0.020 . 1 .  19 . .   86 ALA HB1  . 18007 1 
       22 . 1 1  3  3 ALA HB2  H  1   1.359 0.020 . 1 .  19 . .   86 ALA HB2  . 18007 1 
       23 . 1 1  3  3 ALA HB3  H  1   1.359 0.020 . 1 .  19 . .   86 ALA HB3  . 18007 1 
       24 . 1 1  3  3 ALA CB   C 13  19.256 0.200 . 1 .  20 . .   86 ALA CB   . 18007 1 
       25 . 1 1  4  4 ALA N    N 15 122.835 0.057 . 1 .  21 . .   87 ALA N    . 18007 1 
       26 . 1 1  4  4 ALA H    H  1   8.175 0.001 . 1 .  22 . .   87 ALA H    . 18007 1 
       27 . 1 1  4  4 ALA CA   C 13  52.895 0.007 . 1 .  23 . .   87 ALA CA   . 18007 1 
       28 . 1 1  4  4 ALA HA   H  1   4.267 0.020 . 1 .  24 . .   87 ALA HA   . 18007 1 
       29 . 1 1  4  4 ALA HB1  H  1   1.377 0.001 . 1 .  25 . .   87 ALA HB1  . 18007 1 
       30 . 1 1  4  4 ALA HB2  H  1   1.377 0.001 . 1 .  25 . .   87 ALA HB2  . 18007 1 
       31 . 1 1  4  4 ALA HB3  H  1   1.377 0.001 . 1 .  25 . .   87 ALA HB3  . 18007 1 
       32 . 1 1  4  4 ALA CB   C 13  19.198 0.055 . 1 .  26 . .   87 ALA CB   . 18007 1 
       33 . 1 1  5  5 SER N    N 15 114.452 0.011 . 1 .  27 . .   88 SER N    . 18007 1 
       34 . 1 1  5  5 SER H    H  1   8.149 0.010 . 1 .  28 . .   88 SER H    . 18007 1 
       35 . 1 1  5  5 SER CA   C 13  58.628 0.054 . 1 .  29 . .   88 SER CA   . 18007 1 
       36 . 1 1  5  5 SER HA   H  1   4.365 0.020 . 1 .  30 . .   88 SER HA   . 18007 1 
       37 . 1 1  5  5 SER CB   C 13  63.742 0.051 . 1 .  31 . .   88 SER CB   . 18007 1 
       38 . 1 1  5  5 SER HB2  H  1   3.844 0.020 . 1 .  32 . .   88 SER HB2  . 18007 1 
       39 . 1 1  5  5 SER HB3  H  1   3.844 0.020 . 1 . 616 . .   88 SER HB3  . 18007 1 
       40 . 1 1  6  6 LEU N    N 15 123.595 0.014 . 1 .  33 . .   89 LEU N    . 18007 1 
       41 . 1 1  6  6 LEU H    H  1   8.151 0.020 . 1 .  34 . .   89 LEU H    . 18007 1 
       42 . 1 1  6  6 LEU CA   C 13  55.701 0.064 . 1 .  35 . .   89 LEU CA   . 18007 1 
       43 . 1 1  6  6 LEU HA   H  1   4.282 0.016 . 1 .  36 . .   89 LEU HA   . 18007 1 
       44 . 1 1  6  6 LEU CB   C 13  42.305 0.024 . 1 .  37 . .   89 LEU CB   . 18007 1 
       45 . 1 1  6  6 LEU HB2  H  1   1.551 0.020 . 2 .  38 . .   89 LEU HB2  . 18007 1 
       46 . 1 1  6  6 LEU HB3  H  1   1.630 0.020 . 2 .  39 . .   89 LEU HB3  . 18007 1 
       47 . 1 1  6  6 LEU CG   C 13  26.991 0.011 . 1 .  40 . .   89 LEU CG   . 18007 1 
       48 . 1 1  6  6 LEU HG   H  1   1.636 0.020 . 1 .  41 . .   89 LEU HG   . 18007 1 
       49 . 1 1  6  6 LEU HD11 H  1   0.898 0.005 . 2 .  42 . .   89 LEU HD11 . 18007 1 
       50 . 1 1  6  6 LEU HD12 H  1   0.898 0.005 . 2 .  42 . .   89 LEU HD12 . 18007 1 
       51 . 1 1  6  6 LEU HD13 H  1   0.898 0.005 . 2 .  42 . .   89 LEU HD13 . 18007 1 
       52 . 1 1  6  6 LEU HD21 H  1   0.856 0.005 . 2 .  43 . .   89 LEU HD21 . 18007 1 
       53 . 1 1  6  6 LEU HD22 H  1   0.856 0.005 . 2 .  43 . .   89 LEU HD22 . 18007 1 
       54 . 1 1  6  6 LEU HD23 H  1   0.856 0.005 . 2 .  43 . .   89 LEU HD23 . 18007 1 
       55 . 1 1  6  6 LEU CD1  C 13  24.968 0.200 . 2 .  44 . .   89 LEU CD1  . 18007 1 
       56 . 1 1  6  6 LEU CD2  C 13  23.616 0.029 . 2 .  45 . .   89 LEU CD2  . 18007 1 
       57 . 1 1  7  7 GLN N    N 15 119.296 0.007 . 1 .  46 . .   90 GLN N    . 18007 1 
       58 . 1 1  7  7 GLN H    H  1   7.971 0.003 . 1 .  47 . .   90 GLN H    . 18007 1 
       59 . 1 1  7  7 GLN CA   C 13  55.560 0.047 . 1 .  48 . .   90 GLN CA   . 18007 1 
       60 . 1 1  7  7 GLN HA   H  1   4.120 0.001 . 1 .  49 . .   90 GLN HA   . 18007 1 
       61 . 1 1  7  7 GLN CB   C 13  29.048 0.018 . 1 .  50 . .   90 GLN CB   . 18007 1 
       62 . 1 1  7  7 GLN HB2  H  1   1.692 0.004 . 1 .  51 . .   90 GLN HB2  . 18007 1 
       63 . 1 1  7  7 GLN CG   C 13  33.372 0.122 . 1 .  52 . .   90 GLN CG   . 18007 1 
       64 . 1 1  7  7 GLN HG2  H  1   1.950 0.011 . 1 .  53 . .   90 GLN HG2  . 18007 1 
       65 . 1 1  7  7 GLN NE2  N 15 111.780 0.031 . 1 .  54 . .   90 GLN NE2  . 18007 1 
       66 . 1 1  7  7 GLN HE21 H  1   7.114 0.020 . 1 .  55 . .   90 GLN HE21 . 18007 1 
       67 . 1 1  7  7 GLN HE22 H  1   6.620 0.001 . 1 .  56 . .   90 GLN HE22 . 18007 1 
       68 . 1 1  7  7 GLN HB3  H  1   1.692 0.004 . 1 . 617 . .   90 GLN HB3  . 18007 1 
       69 . 1 1  7  7 GLN HG3  H  1   1.950 0.011 . 1 . 618 . .   90 GLN HG3  . 18007 1 
       70 . 1 1  8  8 GLN N    N 15 121.566 0.011 . 1 .  57 . .   91 GLN N    . 18007 1 
       71 . 1 1  8  8 GLN H    H  1   8.102 0.010 . 1 .  58 . .   91 GLN H    . 18007 1 
       72 . 1 1  8  8 GLN CA   C 13  55.483 0.059 . 1 .  59 . .   91 GLN CA   . 18007 1 
       73 . 1 1  8  8 GLN HA   H  1   4.230 0.001 . 1 .  60 . .   91 GLN HA   . 18007 1 
       74 . 1 1  8  8 GLN CB   C 13  29.137 0.026 . 1 .  61 . .   91 GLN CB   . 18007 1 
       75 . 1 1  8  8 GLN HB2  H  1   1.791 0.020 . 2 .  62 . .   91 GLN HB2  . 18007 1 
       76 . 1 1  8  8 GLN HB3  H  1   1.875 0.020 . 2 .  63 . .   91 GLN HB3  . 18007 1 
       77 . 1 1  8  8 GLN CG   C 13  33.529 0.087 . 1 .  64 . .   91 GLN CG   . 18007 1 
       78 . 1 1  8  8 GLN HG2  H  1   2.075 0.006 . 1 .  65 . .   91 GLN HG2  . 18007 1 
       79 . 1 1  8  8 GLN NE2  N 15 112.225 0.036 . 1 .  66 . .   91 GLN NE2  . 18007 1 
       80 . 1 1  8  8 GLN HE21 H  1   7.287 0.001 . 1 .  67 . .   91 GLN HE21 . 18007 1 
       81 . 1 1  8  8 GLN HE22 H  1   6.731 0.020 . 1 .  68 . .   91 GLN HE22 . 18007 1 
       82 . 1 1  8  8 GLN HG3  H  1   2.075 0.006 . 1 . 619 . .   91 GLN HG3  . 18007 1 
       83 . 1 1  9  9 TRP N    N 15 122.534 0.019 . 1 .  69 . .   92 TRP N    . 18007 1 
       84 . 1 1  9  9 TRP H    H  1   7.727 0.008 . 1 .  70 . .   92 TRP H    . 18007 1 
       85 . 1 1  9  9 TRP CA   C 13  56.961 0.200 . 1 .  71 . .   92 TRP CA   . 18007 1 
       86 . 1 1  9  9 TRP HA   H  1   4.787 0.001 . 1 .  72 . .   92 TRP HA   . 18007 1 
       87 . 1 1  9  9 TRP CB   C 13  32.272 0.095 . 1 .  73 . .   92 TRP CB   . 18007 1 
       88 . 1 1  9  9 TRP HB2  H  1   2.809 0.020 . 2 .  74 . .   92 TRP HB2  . 18007 1 
       89 . 1 1  9  9 TRP HB3  H  1   3.021 0.005 . 2 .  75 . .   92 TRP HB3  . 18007 1 
       90 . 1 1  9  9 TRP CD1  C 13 127.588 0.006 . 1 .  76 . .   92 TRP CD1  . 18007 1 
       91 . 1 1  9  9 TRP CE3  C 13 121.783 0.200 . 1 .  77 . .   92 TRP CE3  . 18007 1 
       92 . 1 1  9  9 TRP NE1  N 15 128.350 0.024 . 1 .  78 . .   92 TRP NE1  . 18007 1 
       93 . 1 1  9  9 TRP HD1  H  1   7.207 0.019 . 1 .  79 . .   92 TRP HD1  . 18007 1 
       94 . 1 1  9  9 TRP HE3  H  1   7.922 0.020 . 1 .  80 . .   92 TRP HE3  . 18007 1 
       95 . 1 1  9  9 TRP CZ3  C 13 121.305 0.112 . 1 .  81 . .   92 TRP CZ3  . 18007 1 
       96 . 1 1  9  9 TRP CZ2  C 13 114.525 0.200 . 1 .  82 . .   92 TRP CZ2  . 18007 1 
       97 . 1 1  9  9 TRP HE1  H  1  10.083 0.015 . 1 .  83 . .   92 TRP HE1  . 18007 1 
       98 . 1 1  9  9 TRP HZ3  H  1   7.270 0.007 . 1 .  84 . .   92 TRP HZ3  . 18007 1 
       99 . 1 1  9  9 TRP CH2  C 13 124.346 0.201 . 1 .  85 . .   92 TRP CH2  . 18007 1 
      100 . 1 1  9  9 TRP HZ2  H  1   7.038 0.020 . 1 .  86 . .   92 TRP HZ2  . 18007 1 
      101 . 1 1  9  9 TRP HH2  H  1   7.046 0.010 . 1 .  87 . .   92 TRP HH2  . 18007 1 
      102 . 1 1 10 10 LYS N    N 15 120.137 0.009 . 1 .  88 . .   93 LYS N    . 18007 1 
      103 . 1 1 10 10 LYS H    H  1   8.932 0.008 . 1 .  89 . .   93 LYS H    . 18007 1 
      104 . 1 1 10 10 LYS CA   C 13  54.418 0.105 . 1 .  90 . .   93 LYS CA   . 18007 1 
      105 . 1 1 10 10 LYS HA   H  1   4.679 0.003 . 1 .  91 . .   93 LYS HA   . 18007 1 
      106 . 1 1 10 10 LYS CB   C 13  35.731 0.070 . 1 .  92 . .   93 LYS CB   . 18007 1 
      107 . 1 1 10 10 LYS HB2  H  1   1.750 0.020 . 2 .  93 . .   93 LYS HB2  . 18007 1 
      108 . 1 1 10 10 LYS HB3  H  1   1.815 0.014 . 2 .  94 . .   93 LYS HB3  . 18007 1 
      109 . 1 1 10 10 LYS CG   C 13  23.572 0.069 . 1 .  95 . .   93 LYS CG   . 18007 1 
      110 . 1 1 10 10 LYS HG2  H  1   1.354 0.011 . 2 .  96 . .   93 LYS HG2  . 18007 1 
      111 . 1 1 10 10 LYS HG3  H  1   1.603 0.010 . 2 .  97 . .   93 LYS HG3  . 18007 1 
      112 . 1 1 10 10 LYS CD   C 13  28.983 0.030 . 1 .  98 . .   93 LYS CD   . 18007 1 
      113 . 1 1 10 10 LYS HD2  H  1   1.709 0.013 . 1 .  99 . .   93 LYS HD2  . 18007 1 
      114 . 1 1 10 10 LYS CE   C 13  41.817 0.072 . 1 . 100 . .   93 LYS CE   . 18007 1 
      115 . 1 1 10 10 LYS HE2  H  1   3.058 0.015 . 1 . 101 . .   93 LYS HE2  . 18007 1 
      116 . 1 1 10 10 LYS HD3  H  1   1.709 0.013 . 1 . 620 . .   93 LYS HD3  . 18007 1 
      117 . 1 1 10 10 LYS HE3  H  1   3.058 0.015 . 1 . 621 . .   93 LYS HE3  . 18007 1 
      118 . 1 1 11 11 VAL N    N 15 120.733 0.006 . 1 . 102 . .   94 VAL N    . 18007 1 
      119 . 1 1 11 11 VAL H    H  1   8.472 0.002 . 1 . 103 . .   94 VAL H    . 18007 1 
      120 . 1 1 11 11 VAL CA   C 13  66.177 0.075 . 1 . 104 . .   94 VAL CA   . 18007 1 
      121 . 1 1 11 11 VAL HA   H  1   3.157 0.006 . 1 . 105 . .   94 VAL HA   . 18007 1 
      122 . 1 1 11 11 VAL CB   C 13  31.303 0.050 . 1 . 106 . .   94 VAL CB   . 18007 1 
      123 . 1 1 11 11 VAL HB   H  1   1.892 0.010 . 1 . 107 . .   94 VAL HB   . 18007 1 
      124 . 1 1 11 11 VAL HG11 H  1   0.869 0.001 . 2 . 108 . .   94 VAL HG11 . 18007 1 
      125 . 1 1 11 11 VAL HG12 H  1   0.869 0.001 . 2 . 108 . .   94 VAL HG12 . 18007 1 
      126 . 1 1 11 11 VAL HG13 H  1   0.869 0.001 . 2 . 108 . .   94 VAL HG13 . 18007 1 
      127 . 1 1 11 11 VAL HG21 H  1   0.970 0.001 . 2 . 109 . .   94 VAL HG21 . 18007 1 
      128 . 1 1 11 11 VAL HG22 H  1   0.970 0.001 . 2 . 109 . .   94 VAL HG22 . 18007 1 
      129 . 1 1 11 11 VAL HG23 H  1   0.970 0.001 . 2 . 109 . .   94 VAL HG23 . 18007 1 
      130 . 1 1 11 11 VAL CG1  C 13  21.496 0.015 . 2 . 110 . .   94 VAL CG1  . 18007 1 
      131 . 1 1 11 11 VAL CG2  C 13  23.556 0.021 . 2 . 111 . .   94 VAL CG2  . 18007 1 
      132 . 1 1 12 12 GLY N    N 15 116.611 0.001 . 1 . 112 . .   95 GLY N    . 18007 1 
      133 . 1 1 12 12 GLY H    H  1   8.963 0.004 . 1 . 113 . .   95 GLY H    . 18007 1 
      134 . 1 1 12 12 GLY CA   C 13  44.501 0.024 . 1 . 114 . .   95 GLY CA   . 18007 1 
      135 . 1 1 12 12 GLY HA2  H  1   3.559 0.004 . 2 . 115 . .   95 GLY HA2  . 18007 1 
      136 . 1 1 12 12 GLY HA3  H  1   4.447 0.021 . 2 . 116 . .   95 GLY HA3  . 18007 1 
      137 . 1 1 13 13 ASP N    N 15 121.084 0.160 . 1 . 117 . .   96 ASP N    . 18007 1 
      138 . 1 1 13 13 ASP H    H  1   8.073 0.005 . 1 . 118 . .   96 ASP H    . 18007 1 
      139 . 1 1 13 13 ASP CA   C 13  55.636 0.095 . 1 . 119 . .   96 ASP CA   . 18007 1 
      140 . 1 1 13 13 ASP HA   H  1   4.658 0.002 . 1 . 120 . .   96 ASP HA   . 18007 1 
      141 . 1 1 13 13 ASP CB   C 13  41.636 0.086 . 1 . 121 . .   96 ASP CB   . 18007 1 
      142 . 1 1 13 13 ASP HB2  H  1   2.937 0.005 . 2 . 122 . .   96 ASP HB2  . 18007 1 
      143 . 1 1 13 13 ASP HB3  H  1   3.230 0.020 . 2 . 123 . .   96 ASP HB3  . 18007 1 
      144 . 1 1 14 14 LYS N    N 15 119.172 0.028 . 1 . 124 . .   97 LYS N    . 18007 1 
      145 . 1 1 14 14 LYS H    H  1   8.364 0.012 . 1 . 125 . .   97 LYS H    . 18007 1 
      146 . 1 1 14 14 LYS CA   C 13  55.968 0.200 . 1 . 126 . .   97 LYS CA   . 18007 1 
      147 . 1 1 14 14 LYS HA   H  1   4.862 0.006 . 1 . 127 . .   97 LYS HA   . 18007 1 
      148 . 1 1 14 14 LYS CB   C 13  33.212 0.027 . 1 . 128 . .   97 LYS CB   . 18007 1 
      149 . 1 1 14 14 LYS HB2  H  1   1.796 0.001 . 2 . 129 . .   97 LYS HB2  . 18007 1 
      150 . 1 1 14 14 LYS HB3  H  1   2.143 0.020 . 2 . 130 . .   97 LYS HB3  . 18007 1 
      151 . 1 1 14 14 LYS CG   C 13  25.592 0.105 . 1 . 131 . .   97 LYS CG   . 18007 1 
      152 . 1 1 14 14 LYS HG2  H  1   1.540 0.020 . 2 . 132 . .   97 LYS HG2  . 18007 1 
      153 . 1 1 14 14 LYS HG3  H  1   1.737 0.020 . 2 . 133 . .   97 LYS HG3  . 18007 1 
      154 . 1 1 14 14 LYS CD   C 13  29.249 0.038 . 1 . 134 . .   97 LYS CD   . 18007 1 
      155 . 1 1 14 14 LYS HD2  H  1   1.743 0.020 . 1 . 135 . .   97 LYS HD2  . 18007 1 
      156 . 1 1 14 14 LYS CE   C 13  42.166 0.025 . 1 . 136 . .   97 LYS CE   . 18007 1 
      157 . 1 1 14 14 LYS HE2  H  1   3.025 0.006 . 1 . 137 . .   97 LYS HE2  . 18007 1 
      158 . 1 1 14 14 LYS HD3  H  1   1.743 0.020 . 1 . 622 . .   97 LYS HD3  . 18007 1 
      159 . 1 1 14 14 LYS HE3  H  1   3.025 0.006 . 1 . 623 . .   97 LYS HE3  . 18007 1 
      160 . 1 1 15 15 CYS N    N 15 115.542 0.014 . 1 . 138 . .   98 CYS N    . 18007 1 
      161 . 1 1 15 15 CYS H    H  1   8.918 0.008 . 1 . 139 . .   98 CYS H    . 18007 1 
      162 . 1 1 15 15 CYS CA   C 13  55.820 0.046 . 1 . 140 . .   98 CYS CA   . 18007 1 
      163 . 1 1 15 15 CYS HA   H  1   5.018 0.020 . 1 . 141 . .   98 CYS HA   . 18007 1 
      164 . 1 1 15 15 CYS CB   C 13  32.308 0.023 . 1 . 142 . .   98 CYS CB   . 18007 1 
      165 . 1 1 15 15 CYS HB2  H  1   2.774 0.020 . 1 . 143 . .   98 CYS HB2  . 18007 1 
      166 . 1 1 15 15 CYS HG   H  1   0.657 0.015 . 1 . 144 . .   98 CYS HG   . 18007 1 
      167 . 1 1 15 15 CYS HB3  H  1   2.774 0.020 . 1 . 624 . .   98 CYS HB3  . 18007 1 
      168 . 1 1 16 16 SER N    N 15 116.284 0.035 . 1 . 145 . .   99 SER N    . 18007 1 
      169 . 1 1 16 16 SER H    H  1   8.544 0.003 . 1 . 146 . .   99 SER H    . 18007 1 
      170 . 1 1 16 16 SER CA   C 13  58.757 0.012 . 1 . 147 . .   99 SER CA   . 18007 1 
      171 . 1 1 16 16 SER HA   H  1   5.147 0.003 . 1 . 148 . .   99 SER HA   . 18007 1 
      172 . 1 1 16 16 SER CB   C 13  65.029 0.016 . 1 . 149 . .   99 SER CB   . 18007 1 
      173 . 1 1 16 16 SER HB2  H  1   3.510 0.003 . 2 . 150 . .   99 SER HB2  . 18007 1 
      174 . 1 1 16 16 SER HB3  H  1   3.638 0.020 . 2 . 151 . .   99 SER HB3  . 18007 1 
      175 . 1 1 17 17 ALA N    N 15 124.528 0.064 . 1 . 152 . .  100 ALA N    . 18007 1 
      176 . 1 1 17 17 ALA H    H  1   9.006 0.001 . 1 . 153 . .  100 ALA H    . 18007 1 
      177 . 1 1 17 17 ALA CA   C 13  50.441 0.118 . 1 . 154 . .  100 ALA CA   . 18007 1 
      178 . 1 1 17 17 ALA HA   H  1   4.885 0.020 . 1 . 155 . .  100 ALA HA   . 18007 1 
      179 . 1 1 17 17 ALA HB1  H  1   1.116 0.020 . 1 . 156 . .  100 ALA HB1  . 18007 1 
      180 . 1 1 17 17 ALA HB2  H  1   1.116 0.020 . 1 . 156 . .  100 ALA HB2  . 18007 1 
      181 . 1 1 17 17 ALA HB3  H  1   1.116 0.020 . 1 . 156 . .  100 ALA HB3  . 18007 1 
      182 . 1 1 17 17 ALA CB   C 13  22.190 0.004 . 1 . 157 . .  100 ALA CB   . 18007 1 
      183 . 1 1 18 18 ILE N    N 15 121.585 0.030 . 1 . 158 . .  101 ILE N    . 18007 1 
      184 . 1 1 18 18 ILE H    H  1   8.976 0.013 . 1 . 159 . .  101 ILE H    . 18007 1 
      185 . 1 1 18 18 ILE CA   C 13  60.575 0.141 . 1 . 160 . .  101 ILE CA   . 18007 1 
      186 . 1 1 18 18 ILE HA   H  1   4.379 0.007 . 1 . 161 . .  101 ILE HA   . 18007 1 
      187 . 1 1 18 18 ILE CB   C 13  38.287 0.109 . 1 . 162 . .  101 ILE CB   . 18007 1 
      188 . 1 1 18 18 ILE HB   H  1   1.790 0.003 . 1 . 163 . .  101 ILE HB   . 18007 1 
      189 . 1 1 18 18 ILE HG21 H  1   0.619 0.011 . 1 . 164 . .  101 ILE HG21 . 18007 1 
      190 . 1 1 18 18 ILE HG22 H  1   0.619 0.011 . 1 . 164 . .  101 ILE HG22 . 18007 1 
      191 . 1 1 18 18 ILE HG23 H  1   0.619 0.011 . 1 . 164 . .  101 ILE HG23 . 18007 1 
      192 . 1 1 18 18 ILE CG2  C 13  17.354 0.060 . 1 . 165 . .  101 ILE CG2  . 18007 1 
      193 . 1 1 18 18 ILE CG1  C 13  28.933 0.050 . 1 . 166 . .  101 ILE CG1  . 18007 1 
      194 . 1 1 18 18 ILE HG12 H  1   0.859 0.009 . 2 . 167 . .  101 ILE HG12 . 18007 1 
      195 . 1 1 18 18 ILE HG13 H  1   1.517 0.026 . 2 . 168 . .  101 ILE HG13 . 18007 1 
      196 . 1 1 18 18 ILE HD11 H  1   0.843 0.001 . 1 . 169 . .  101 ILE HD11 . 18007 1 
      197 . 1 1 18 18 ILE HD12 H  1   0.843 0.001 . 1 . 169 . .  101 ILE HD12 . 18007 1 
      198 . 1 1 18 18 ILE HD13 H  1   0.843 0.001 . 1 . 169 . .  101 ILE HD13 . 18007 1 
      199 . 1 1 18 18 ILE CD1  C 13  13.715 0.087 . 1 . 170 . .  101 ILE CD1  . 18007 1 
      200 . 1 1 19 19 TRP N    N 15 132.430 0.054 . 1 . 171 . .  102 TRP N    . 18007 1 
      201 . 1 1 19 19 TRP H    H  1   9.111 0.006 . 1 . 172 . .  102 TRP H    . 18007 1 
      202 . 1 1 19 19 TRP CA   C 13  54.940 0.091 . 1 . 173 . .  102 TRP CA   . 18007 1 
      203 . 1 1 19 19 TRP HA   H  1   5.351 0.004 . 1 . 174 . .  102 TRP HA   . 18007 1 
      204 . 1 1 19 19 TRP CB   C 13  29.721 0.029 . 1 . 175 . .  102 TRP CB   . 18007 1 
      205 . 1 1 19 19 TRP HB2  H  1   2.572 0.001 . 2 . 176 . .  102 TRP HB2  . 18007 1 
      206 . 1 1 19 19 TRP HB3  H  1   3.833 0.006 . 2 . 177 . .  102 TRP HB3  . 18007 1 
      207 . 1 1 19 19 TRP CD1  C 13 126.441 0.160 . 1 . 178 . .  102 TRP CD1  . 18007 1 
      208 . 1 1 19 19 TRP CE3  C 13 121.759 0.139 . 1 . 179 . .  102 TRP CE3  . 18007 1 
      209 . 1 1 19 19 TRP NE1  N 15 128.197 0.062 . 1 . 180 . .  102 TRP NE1  . 18007 1 
      210 . 1 1 19 19 TRP HD1  H  1   7.529 0.020 . 1 . 181 . .  102 TRP HD1  . 18007 1 
      211 . 1 1 19 19 TRP HE3  H  1   7.604 0.006 . 1 . 182 . .  102 TRP HE3  . 18007 1 
      212 . 1 1 19 19 TRP CZ3  C 13 121.736 0.192 . 1 . 183 . .  102 TRP CZ3  . 18007 1 
      213 . 1 1 19 19 TRP CZ2  C 13 114.316 0.109 . 1 . 184 . .  102 TRP CZ2  . 18007 1 
      214 . 1 1 19 19 TRP HE1  H  1   9.998 0.020 . 1 . 185 . .  102 TRP HE1  . 18007 1 
      215 . 1 1 19 19 TRP HZ3  H  1   6.690 0.009 . 1 . 186 . .  102 TRP HZ3  . 18007 1 
      216 . 1 1 19 19 TRP CH2  C 13 124.998 0.154 . 1 . 187 . .  102 TRP CH2  . 18007 1 
      217 . 1 1 19 19 TRP HZ2  H  1   7.044 0.004 . 1 . 188 . .  102 TRP HZ2  . 18007 1 
      218 . 1 1 19 19 TRP HH2  H  1   6.804 0.011 . 1 . 189 . .  102 TRP HH2  . 18007 1 
      219 . 1 1 20 20 SER N    N 15 126.603 0.038 . 1 . 190 . .  103 SER N    . 18007 1 
      220 . 1 1 20 20 SER H    H  1   9.219 0.003 . 1 . 191 . .  103 SER H    . 18007 1 
      221 . 1 1 20 20 SER CA   C 13  61.547 0.195 . 1 . 192 . .  103 SER CA   . 18007 1 
      222 . 1 1 20 20 SER HA   H  1   3.851 0.020 . 1 . 193 . .  103 SER HA   . 18007 1 
      223 . 1 1 20 20 SER CB   C 13  62.120 0.025 . 1 . 194 . .  103 SER CB   . 18007 1 
      224 . 1 1 20 20 SER HB2  H  1   3.647 0.001 . 2 . 195 . .  103 SER HB2  . 18007 1 
      225 . 1 1 20 20 SER HB3  H  1   3.945 0.020 . 2 . 196 . .  103 SER HB3  . 18007 1 
      226 . 1 1 21 21 GLU N    N 15 116.743 0.014 . 1 . 197 . .  104 GLU N    . 18007 1 
      227 . 1 1 21 21 GLU H    H  1   5.025 0.004 . 1 . 198 . .  104 GLU H    . 18007 1 
      228 . 1 1 21 21 GLU CA   C 13  58.240 0.005 . 1 . 199 . .  104 GLU CA   . 18007 1 
      229 . 1 1 21 21 GLU HA   H  1   3.553 0.003 . 1 . 200 . .  104 GLU HA   . 18007 1 
      230 . 1 1 21 21 GLU CB   C 13  27.891 0.057 . 1 . 201 . .  104 GLU CB   . 18007 1 
      231 . 1 1 21 21 GLU HB2  H  1  -0.223 0.005 . 2 . 202 . .  104 GLU HB2  . 18007 1 
      232 . 1 1 21 21 GLU HB3  H  1   0.403 0.009 . 2 . 203 . .  104 GLU HB3  . 18007 1 
      233 . 1 1 21 21 GLU CG   C 13  36.159 0.049 . 1 . 204 . .  104 GLU CG   . 18007 1 
      234 . 1 1 21 21 GLU HG2  H  1   1.519 0.016 . 1 . 205 . .  104 GLU HG2  . 18007 1 
      235 . 1 1 21 21 GLU HG3  H  1   1.519 0.016 . 1 . 625 . .  104 GLU HG3  . 18007 1 
      236 . 1 1 22 22 ASP N    N 15 112.833 0.005 . 1 . 206 . .  105 ASP N    . 18007 1 
      237 . 1 1 22 22 ASP H    H  1   6.536 0.012 . 1 . 207 . .  105 ASP H    . 18007 1 
      238 . 1 1 22 22 ASP CA   C 13  52.684 0.094 . 1 . 208 . .  105 ASP CA   . 18007 1 
      239 . 1 1 22 22 ASP HA   H  1   4.692 0.008 . 1 . 209 . .  105 ASP HA   . 18007 1 
      240 . 1 1 22 22 ASP CB   C 13  42.396 0.120 . 1 . 210 . .  105 ASP CB   . 18007 1 
      241 . 1 1 22 22 ASP HB2  H  1   2.329 0.010 . 2 . 211 . .  105 ASP HB2  . 18007 1 
      242 . 1 1 22 22 ASP HB3  H  1   3.106 0.007 . 2 . 212 . .  105 ASP HB3  . 18007 1 
      243 . 1 1 23 23 GLY N    N 15 110.323 0.003 . 1 . 213 . .  106 GLY N    . 18007 1 
      244 . 1 1 23 23 GLY H    H  1   8.708 0.020 . 1 . 214 . .  106 GLY H    . 18007 1 
      245 . 1 1 23 23 GLY CA   C 13  46.617 0.030 . 1 . 215 . .  106 GLY CA   . 18007 1 
      246 . 1 1 23 23 GLY HA2  H  1   3.596 0.020 . 2 . 216 . .  106 GLY HA2  . 18007 1 
      247 . 1 1 23 23 GLY HA3  H  1   3.986 0.020 . 2 . 217 . .  106 GLY HA3  . 18007 1 
      248 . 1 1 24 24 CYS N    N 15 120.364 0.022 . 1 . 218 . .  107 CYS N    . 18007 1 
      249 . 1 1 24 24 CYS H    H  1   8.816 0.005 . 1 . 219 . .  107 CYS H    . 18007 1 
      250 . 1 1 24 24 CYS CA   C 13  58.823 0.131 . 1 . 220 . .  107 CYS CA   . 18007 1 
      251 . 1 1 24 24 CYS HA   H  1   4.579 0.020 . 1 . 221 . .  107 CYS HA   . 18007 1 
      252 . 1 1 24 24 CYS CB   C 13  28.731 0.025 . 1 . 222 . .  107 CYS CB   . 18007 1 
      253 . 1 1 24 24 CYS HB2  H  1   2.610 0.004 . 2 . 223 . .  107 CYS HB2  . 18007 1 
      254 . 1 1 24 24 CYS HB3  H  1   3.244 0.020 . 2 . 224 . .  107 CYS HB3  . 18007 1 
      255 . 1 1 25 25 ILE N    N 15 120.310 0.005 . 1 . 225 . .  108 ILE N    . 18007 1 
      256 . 1 1 25 25 ILE H    H  1   7.872 0.010 . 1 . 226 . .  108 ILE H    . 18007 1 
      257 . 1 1 25 25 ILE CA   C 13  61.417 0.228 . 1 . 227 . .  108 ILE CA   . 18007 1 
      258 . 1 1 25 25 ILE HA   H  1   4.388 0.003 . 1 . 228 . .  108 ILE HA   . 18007 1 
      259 . 1 1 25 25 ILE CB   C 13  39.352 0.062 . 1 . 229 . .  108 ILE CB   . 18007 1 
      260 . 1 1 25 25 ILE HB   H  1   1.441 0.011 . 1 . 230 . .  108 ILE HB   . 18007 1 
      261 . 1 1 25 25 ILE HG21 H  1   0.736 0.005 . 1 . 231 . .  108 ILE HG21 . 18007 1 
      262 . 1 1 25 25 ILE HG22 H  1   0.736 0.005 . 1 . 231 . .  108 ILE HG22 . 18007 1 
      263 . 1 1 25 25 ILE HG23 H  1   0.736 0.005 . 1 . 231 . .  108 ILE HG23 . 18007 1 
      264 . 1 1 25 25 ILE CG2  C 13  19.206 0.032 . 1 . 232 . .  108 ILE CG2  . 18007 1 
      265 . 1 1 25 25 ILE CG1  C 13  29.127 0.090 . 1 . 233 . .  108 ILE CG1  . 18007 1 
      266 . 1 1 25 25 ILE HG12 H  1   0.757 0.021 . 2 . 234 . .  108 ILE HG12 . 18007 1 
      267 . 1 1 25 25 ILE HG13 H  1   1.546 0.012 . 2 . 235 . .  108 ILE HG13 . 18007 1 
      268 . 1 1 25 25 ILE HD11 H  1   0.794 0.003 . 1 . 236 . .  108 ILE HD11 . 18007 1 
      269 . 1 1 25 25 ILE HD12 H  1   0.794 0.003 . 1 . 236 . .  108 ILE HD12 . 18007 1 
      270 . 1 1 25 25 ILE HD13 H  1   0.794 0.003 . 1 . 236 . .  108 ILE HD13 . 18007 1 
      271 . 1 1 25 25 ILE CD1  C 13  14.015 0.056 . 1 . 237 . .  108 ILE CD1  . 18007 1 
      272 . 1 1 26 26 TYR N    N 15 125.409 0.006 . 1 . 238 . .  109 TYR N    . 18007 1 
      273 . 1 1 26 26 TYR H    H  1   9.257 0.001 . 1 . 239 . .  109 TYR H    . 18007 1 
      274 . 1 1 26 26 TYR CA   C 13  56.239 0.100 . 1 . 240 . .  109 TYR CA   . 18007 1 
      275 . 1 1 26 26 TYR HA   H  1   5.071 0.008 . 1 . 241 . .  109 TYR HA   . 18007 1 
      276 . 1 1 26 26 TYR CB   C 13  42.320 0.067 . 1 . 242 . .  109 TYR CB   . 18007 1 
      277 . 1 1 26 26 TYR HB2  H  1   2.671 0.005 . 2 . 243 . .  109 TYR HB2  . 18007 1 
      278 . 1 1 26 26 TYR HB3  H  1   3.498 0.003 . 2 . 244 . .  109 TYR HB3  . 18007 1 
      279 . 1 1 26 26 TYR HD1  H  1   7.162 0.004 . 3 . 245 . .  109 TYR HD1  . 18007 1 
      280 . 1 1 26 26 TYR HD2  H  1   7.162 0.004 . 3 . 245 . .  109 TYR HD2  . 18007 1 
      281 . 1 1 26 26 TYR HE1  H  1   7.328 0.009 . 3 . 246 . .  109 TYR HE1  . 18007 1 
      282 . 1 1 26 26 TYR HE2  H  1   7.328 0.009 . 3 . 246 . .  109 TYR HE2  . 18007 1 
      283 . 1 1 26 26 TYR CD1  C 13 134.002 0.078 . 3 . 247 . .  109 TYR CD1  . 18007 1 
      284 . 1 1 26 26 TYR CD2  C 13 134.002 0.078 . 3 . 247 . .  109 TYR CD2  . 18007 1 
      285 . 1 1 26 26 TYR CE1  C 13 118.682 0.143 . 3 . 248 . .  109 TYR CE1  . 18007 1 
      286 . 1 1 26 26 TYR CE2  C 13 118.682 0.143 . 3 . 248 . .  109 TYR CE2  . 18007 1 
      287 . 1 1 27 27 PRO CD   C 13  51.151 0.103 . 1 . 249 . .  110 PRO CD   . 18007 1 
      288 . 1 1 27 27 PRO CA   C 13  63.027 0.062 . 1 . 250 . .  110 PRO CA   . 18007 1 
      289 . 1 1 27 27 PRO HA   H  1   4.923 0.013 . 1 . 251 . .  110 PRO HA   . 18007 1 
      290 . 1 1 27 27 PRO CB   C 13  32.957 0.084 . 1 . 252 . .  110 PRO CB   . 18007 1 
      291 . 1 1 27 27 PRO HB2  H  1   2.112 0.020 . 2 . 253 . .  110 PRO HB2  . 18007 1 
      292 . 1 1 27 27 PRO HB3  H  1   2.579 0.004 . 2 . 254 . .  110 PRO HB3  . 18007 1 
      293 . 1 1 27 27 PRO CG   C 13  27.698 0.047 . 1 . 255 . .  110 PRO CG   . 18007 1 
      294 . 1 1 27 27 PRO HG2  H  1   2.191 0.001 . 2 . 256 . .  110 PRO HG2  . 18007 1 
      295 . 1 1 27 27 PRO HG3  H  1   2.339 0.010 . 2 . 257 . .  110 PRO HG3  . 18007 1 
      296 . 1 1 27 27 PRO HD2  H  1   3.993 0.004 . 2 . 258 . .  110 PRO HD2  . 18007 1 
      297 . 1 1 27 27 PRO HD3  H  1   4.201 0.008 . 2 . 259 . .  110 PRO HD3  . 18007 1 
      298 . 1 1 28 28 ALA N    N 15 124.847 0.041 . 1 . 260 . .  111 ALA N    . 18007 1 
      299 . 1 1 28 28 ALA H    H  1   8.893 0.013 . 1 . 261 . .  111 ALA H    . 18007 1 
      300 . 1 1 28 28 ALA CA   C 13  51.433 0.016 . 1 . 262 . .  111 ALA CA   . 18007 1 
      301 . 1 1 28 28 ALA HA   H  1   5.142 0.020 . 1 . 263 . .  111 ALA HA   . 18007 1 
      302 . 1 1 28 28 ALA HB1  H  1   0.830 0.020 . 1 . 264 . .  111 ALA HB1  . 18007 1 
      303 . 1 1 28 28 ALA HB2  H  1   0.830 0.020 . 1 . 264 . .  111 ALA HB2  . 18007 1 
      304 . 1 1 28 28 ALA HB3  H  1   0.830 0.020 . 1 . 264 . .  111 ALA HB3  . 18007 1 
      305 . 1 1 28 28 ALA CB   C 13  23.157 0.019 . 1 . 265 . .  111 ALA CB   . 18007 1 
      306 . 1 1 29 29 THR N    N 15 110.450 0.009 . 1 . 266 . .  112 THR N    . 18007 1 
      307 . 1 1 29 29 THR H    H  1   7.985 0.002 . 1 . 267 . .  112 THR H    . 18007 1 
      308 . 1 1 29 29 THR CA   C 13  60.296 0.022 . 1 . 268 . .  112 THR CA   . 18007 1 
      309 . 1 1 29 29 THR HA   H  1   5.181 0.001 . 1 . 269 . .  112 THR HA   . 18007 1 
      310 . 1 1 29 29 THR CB   C 13  72.103 0.008 . 1 . 270 . .  112 THR CB   . 18007 1 
      311 . 1 1 29 29 THR HB   H  1   3.643 0.001 . 1 . 271 . .  112 THR HB   . 18007 1 
      312 . 1 1 29 29 THR HG21 H  1   1.061 0.020 . 1 . 272 . .  112 THR HG21 . 18007 1 
      313 . 1 1 29 29 THR HG22 H  1   1.061 0.020 . 1 . 272 . .  112 THR HG22 . 18007 1 
      314 . 1 1 29 29 THR HG23 H  1   1.061 0.020 . 1 . 272 . .  112 THR HG23 . 18007 1 
      315 . 1 1 29 29 THR CG2  C 13  22.032 0.113 . 1 . 273 . .  112 THR CG2  . 18007 1 
      316 . 1 1 30 30 ILE N    N 15 121.898 0.027 . 1 . 274 . .  113 ILE N    . 18007 1 
      317 . 1 1 30 30 ILE H    H  1   8.233 0.003 . 1 . 275 . .  113 ILE H    . 18007 1 
      318 . 1 1 30 30 ILE CA   C 13  63.341 0.026 . 1 . 276 . .  113 ILE CA   . 18007 1 
      319 . 1 1 30 30 ILE HA   H  1   3.907 0.004 . 1 . 277 . .  113 ILE HA   . 18007 1 
      320 . 1 1 30 30 ILE CB   C 13  38.340 0.019 . 1 . 278 . .  113 ILE CB   . 18007 1 
      321 . 1 1 30 30 ILE HB   H  1   1.880 0.004 . 1 . 279 . .  113 ILE HB   . 18007 1 
      322 . 1 1 30 30 ILE HG21 H  1   0.590 0.015 . 1 . 280 . .  113 ILE HG21 . 18007 1 
      323 . 1 1 30 30 ILE HG22 H  1   0.590 0.015 . 1 . 280 . .  113 ILE HG22 . 18007 1 
      324 . 1 1 30 30 ILE HG23 H  1   0.590 0.015 . 1 . 280 . .  113 ILE HG23 . 18007 1 
      325 . 1 1 30 30 ILE CG2  C 13  19.012 0.018 . 1 . 281 . .  113 ILE CG2  . 18007 1 
      326 . 1 1 30 30 ILE CG1  C 13  28.185 0.077 . 1 . 282 . .  113 ILE CG1  . 18007 1 
      327 . 1 1 30 30 ILE HG12 H  1   0.498 0.005 . 2 . 283 . .  113 ILE HG12 . 18007 1 
      328 . 1 1 30 30 ILE HG13 H  1   1.573 0.005 . 2 . 284 . .  113 ILE HG13 . 18007 1 
      329 . 1 1 30 30 ILE HD11 H  1   0.548 0.002 . 1 . 285 . .  113 ILE HD11 . 18007 1 
      330 . 1 1 30 30 ILE HD12 H  1   0.548 0.002 . 1 . 285 . .  113 ILE HD12 . 18007 1 
      331 . 1 1 30 30 ILE HD13 H  1   0.548 0.002 . 1 . 285 . .  113 ILE HD13 . 18007 1 
      332 . 1 1 30 30 ILE CD1  C 13  14.939 0.031 . 1 . 286 . .  113 ILE CD1  . 18007 1 
      333 . 1 1 31 31 ALA N    N 15 133.957 0.009 . 1 . 287 . .  114 ALA N    . 18007 1 
      334 . 1 1 31 31 ALA H    H  1   9.530 0.006 . 1 . 288 . .  114 ALA H    . 18007 1 
      335 . 1 1 31 31 ALA CA   C 13  53.300 0.043 . 1 . 289 . .  114 ALA CA   . 18007 1 
      336 . 1 1 31 31 ALA HA   H  1   4.419 0.020 . 1 . 290 . .  114 ALA HA   . 18007 1 
      337 . 1 1 31 31 ALA HB1  H  1   1.228 0.020 . 1 . 291 . .  114 ALA HB1  . 18007 1 
      338 . 1 1 31 31 ALA HB2  H  1   1.228 0.020 . 1 . 291 . .  114 ALA HB2  . 18007 1 
      339 . 1 1 31 31 ALA HB3  H  1   1.228 0.020 . 1 . 291 . .  114 ALA HB3  . 18007 1 
      340 . 1 1 31 31 ALA CB   C 13  20.211 0.007 . 1 . 292 . .  114 ALA CB   . 18007 1 
      341 . 1 1 32 32 SER N    N 15 109.788 0.005 . 1 . 293 . .  115 SER N    . 18007 1 
      342 . 1 1 32 32 SER H    H  1   7.575 0.005 . 1 . 294 . .  115 SER H    . 18007 1 
      343 . 1 1 32 32 SER CA   C 13  57.776 0.047 . 1 . 295 . .  115 SER CA   . 18007 1 
      344 . 1 1 32 32 SER HA   H  1   4.378 0.020 . 1 . 296 . .  115 SER HA   . 18007 1 
      345 . 1 1 32 32 SER CB   C 13  63.663 0.008 . 1 . 297 . .  115 SER CB   . 18007 1 
      346 . 1 1 32 32 SER HB2  H  1   3.735 0.020 . 1 . 298 . .  115 SER HB2  . 18007 1 
      347 . 1 1 32 32 SER HB3  H  1   3.735 0.020 . 1 . 626 . .  115 SER HB3  . 18007 1 
      348 . 1 1 33 33 ILE N    N 15 120.486 0.031 . 1 . 299 . .  116 ILE N    . 18007 1 
      349 . 1 1 33 33 ILE H    H  1   8.389 0.009 . 1 . 300 . .  116 ILE H    . 18007 1 
      350 . 1 1 33 33 ILE CA   C 13  61.722 0.069 . 1 . 301 . .  116 ILE CA   . 18007 1 
      351 . 1 1 33 33 ILE HA   H  1   4.132 0.011 . 1 . 302 . .  116 ILE HA   . 18007 1 
      352 . 1 1 33 33 ILE CB   C 13  42.962 0.031 . 1 . 303 . .  116 ILE CB   . 18007 1 
      353 . 1 1 33 33 ILE HB   H  1   0.992 0.017 . 1 . 304 . .  116 ILE HB   . 18007 1 
      354 . 1 1 33 33 ILE HG21 H  1   0.026 0.004 . 1 . 305 . .  116 ILE HG21 . 18007 1 
      355 . 1 1 33 33 ILE HG22 H  1   0.026 0.004 . 1 . 305 . .  116 ILE HG22 . 18007 1 
      356 . 1 1 33 33 ILE HG23 H  1   0.026 0.004 . 1 . 305 . .  116 ILE HG23 . 18007 1 
      357 . 1 1 33 33 ILE CG2  C 13  16.154 0.019 . 1 . 306 . .  116 ILE CG2  . 18007 1 
      358 . 1 1 33 33 ILE CG1  C 13  29.299 0.153 . 1 . 307 . .  116 ILE CG1  . 18007 1 
      359 . 1 1 33 33 ILE HG12 H  1   0.456 0.010 . 2 . 308 . .  116 ILE HG12 . 18007 1 
      360 . 1 1 33 33 ILE HG13 H  1   1.192 0.009 . 2 . 309 . .  116 ILE HG13 . 18007 1 
      361 . 1 1 33 33 ILE HD11 H  1   0.649 0.012 . 1 . 310 . .  116 ILE HD11 . 18007 1 
      362 . 1 1 33 33 ILE HD12 H  1   0.649 0.012 . 1 . 310 . .  116 ILE HD12 . 18007 1 
      363 . 1 1 33 33 ILE HD13 H  1   0.649 0.012 . 1 . 310 . .  116 ILE HD13 . 18007 1 
      364 . 1 1 33 33 ILE CD1  C 13  14.285 0.020 . 1 . 311 . .  116 ILE CD1  . 18007 1 
      365 . 1 1 34 34 ASP N    N 15 127.014 0.006 . 1 . 312 . .  117 ASP N    . 18007 1 
      366 . 1 1 34 34 ASP H    H  1   8.622 0.021 . 1 . 313 . .  117 ASP H    . 18007 1 
      367 . 1 1 34 34 ASP HA   H  1   4.752 0.001 . 1 . 314 . .  117 ASP HA   . 18007 1 
      368 . 1 1 34 34 ASP CB   C 13  40.989 0.015 . 1 . 315 . .  117 ASP CB   . 18007 1 
      369 . 1 1 34 34 ASP HB2  H  1   2.171 0.020 . 2 . 316 . .  117 ASP HB2  . 18007 1 
      370 . 1 1 34 34 ASP HB3  H  1   3.137 0.020 . 2 . 317 . .  117 ASP HB3  . 18007 1 
      371 . 1 1 35 35 PHE N    N 15 122.842 0.011 . 1 . 318 . .  118 PHE N    . 18007 1 
      372 . 1 1 35 35 PHE H    H  1   8.634 0.001 . 1 . 319 . .  118 PHE H    . 18007 1 
      373 . 1 1 35 35 PHE CA   C 13  61.864 0.042 . 1 . 320 . .  118 PHE CA   . 18007 1 
      374 . 1 1 35 35 PHE HA   H  1   4.093 0.004 . 1 . 321 . .  118 PHE HA   . 18007 1 
      375 . 1 1 35 35 PHE CB   C 13  39.033 0.018 . 1 . 322 . .  118 PHE CB   . 18007 1 
      376 . 1 1 35 35 PHE HB2  H  1   2.931 0.001 . 2 . 323 . .  118 PHE HB2  . 18007 1 
      377 . 1 1 35 35 PHE HB3  H  1   3.273 0.003 . 2 . 324 . .  118 PHE HB3  . 18007 1 
      378 . 1 1 35 35 PHE HD1  H  1   7.358 0.001 . 3 . 325 . .  118 PHE HD1  . 18007 1 
      379 . 1 1 35 35 PHE HD2  H  1   7.358 0.001 . 3 . 325 . .  118 PHE HD2  . 18007 1 
      380 . 1 1 35 35 PHE HE1  H  1   7.440 0.003 . 3 . 326 . .  118 PHE HE1  . 18007 1 
      381 . 1 1 35 35 PHE HE2  H  1   7.440 0.003 . 3 . 326 . .  118 PHE HE2  . 18007 1 
      382 . 1 1 35 35 PHE CD1  C 13 131.945 0.111 . 3 . 327 . .  118 PHE CD1  . 18007 1 
      383 . 1 1 35 35 PHE CD2  C 13 131.945 0.111 . 3 . 327 . .  118 PHE CD2  . 18007 1 
      384 . 1 1 35 35 PHE CE1  C 13 131.709 0.196 . 3 . 328 . .  118 PHE CE1  . 18007 1 
      385 . 1 1 35 35 PHE CE2  C 13 131.709 0.196 . 3 . 328 . .  118 PHE CE2  . 18007 1 
      386 . 1 1 35 35 PHE CZ   C 13 130.682 0.200 . 1 . 329 . .  118 PHE CZ   . 18007 1 
      387 . 1 1 35 35 PHE HZ   H  1   7.442 0.020 . 1 . 330 . .  118 PHE HZ   . 18007 1 
      388 . 1 1 36 36 LYS N    N 15 119.205 0.018 . 1 . 331 . .  119 LYS N    . 18007 1 
      389 . 1 1 36 36 LYS H    H  1   8.256 0.011 . 1 . 332 . .  119 LYS H    . 18007 1 
      390 . 1 1 36 36 LYS CA   C 13  58.772 0.080 . 1 . 333 . .  119 LYS CA   . 18007 1 
      391 . 1 1 36 36 LYS HA   H  1   4.236 0.011 . 1 . 334 . .  119 LYS HA   . 18007 1 
      392 . 1 1 36 36 LYS CB   C 13  32.130 0.104 . 1 . 335 . .  119 LYS CB   . 18007 1 
      393 . 1 1 36 36 LYS HB2  H  1   1.970 0.007 . 1 . 336 . .  119 LYS HB2  . 18007 1 
      394 . 1 1 36 36 LYS CG   C 13  25.111 0.108 . 1 . 337 . .  119 LYS CG   . 18007 1 
      395 . 1 1 36 36 LYS HG2  H  1   1.432 0.014 . 2 . 338 . .  119 LYS HG2  . 18007 1 
      396 . 1 1 36 36 LYS HG3  H  1   1.517 0.023 . 2 . 339 . .  119 LYS HG3  . 18007 1 
      397 . 1 1 36 36 LYS CD   C 13  28.894 0.112 . 1 . 340 . .  119 LYS CD   . 18007 1 
      398 . 1 1 36 36 LYS HD2  H  1   1.659 0.020 . 2 . 341 . .  119 LYS HD2  . 18007 1 
      399 . 1 1 36 36 LYS HD3  H  1   1.706 0.020 . 2 . 342 . .  119 LYS HD3  . 18007 1 
      400 . 1 1 36 36 LYS HB3  H  1   1.970 0.007 . 1 . 627 . .  119 LYS HB3  . 18007 1 
      401 . 1 1 37 37 ARG N    N 15 116.699 0.012 . 1 . 343 . .  120 ARG N    . 18007 1 
      402 . 1 1 37 37 ARG H    H  1   7.549 0.014 . 1 . 344 . .  120 ARG H    . 18007 1 
      403 . 1 1 37 37 ARG CA   C 13  56.454 0.052 . 1 . 345 . .  120 ARG CA   . 18007 1 
      404 . 1 1 37 37 ARG HA   H  1   4.197 0.011 . 1 . 346 . .  120 ARG HA   . 18007 1 
      405 . 1 1 37 37 ARG CB   C 13  31.175 0.023 . 1 . 347 . .  120 ARG CB   . 18007 1 
      406 . 1 1 37 37 ARG HB2  H  1   1.418 0.020 . 2 . 348 . .  120 ARG HB2  . 18007 1 
      407 . 1 1 37 37 ARG HB3  H  1   1.901 0.008 . 2 . 349 . .  120 ARG HB3  . 18007 1 
      408 . 1 1 37 37 ARG CG   C 13  28.758 0.171 . 1 . 350 . .  120 ARG CG   . 18007 1 
      409 . 1 1 37 37 ARG HG2  H  1   1.507 0.010 . 2 . 351 . .  120 ARG HG2  . 18007 1 
      410 . 1 1 37 37 ARG HG3  H  1   1.648 0.006 . 2 . 352 . .  120 ARG HG3  . 18007 1 
      411 . 1 1 37 37 ARG CD   C 13  43.307 0.129 . 1 . 353 . .  120 ARG CD   . 18007 1 
      412 . 1 1 37 37 ARG HD2  H  1   3.114 0.008 . 2 . 354 . .  120 ARG HD2  . 18007 1 
      413 . 1 1 37 37 ARG HD3  H  1   3.172 0.005 . 2 . 355 . .  120 ARG HD3  . 18007 1 
      414 . 1 1 38 38 GLU N    N 15 115.175 0.048 . 1 . 356 . .  121 GLU N    . 18007 1 
      415 . 1 1 38 38 GLU H    H  1   8.089 0.005 . 1 . 357 . .  121 GLU H    . 18007 1 
      416 . 1 1 38 38 GLU CA   C 13  57.765 0.033 . 1 . 358 . .  121 GLU CA   . 18007 1 
      417 . 1 1 38 38 GLU HA   H  1   3.701 0.003 . 1 . 359 . .  121 GLU HA   . 18007 1 
      418 . 1 1 38 38 GLU CB   C 13  26.598 0.035 . 1 . 360 . .  121 GLU CB   . 18007 1 
      419 . 1 1 38 38 GLU HB2  H  1   2.168 0.005 . 2 . 361 . .  121 GLU HB2  . 18007 1 
      420 . 1 1 38 38 GLU HB3  H  1   2.426 0.009 . 2 . 362 . .  121 GLU HB3  . 18007 1 
      421 . 1 1 38 38 GLU CG   C 13  37.094 0.041 . 1 . 363 . .  121 GLU CG   . 18007 1 
      422 . 1 1 38 38 GLU HG2  H  1   2.167 0.016 . 1 . 364 . .  121 GLU HG2  . 18007 1 
      423 . 1 1 38 38 GLU HG3  H  1   2.167 0.016 . 1 . 628 . .  121 GLU HG3  . 18007 1 
      424 . 1 1 39 39 THR N    N 15 109.735 0.012 . 1 . 365 . .  122 THR N    . 18007 1 
      425 . 1 1 39 39 THR H    H  1   7.919 0.020 . 1 . 366 . .  122 THR H    . 18007 1 
      426 . 1 1 39 39 THR CA   C 13  59.369 0.006 . 1 . 367 . .  122 THR CA   . 18007 1 
      427 . 1 1 39 39 THR HA   H  1   5.077 0.003 . 1 . 368 . .  122 THR HA   . 18007 1 
      428 . 1 1 39 39 THR CB   C 13  72.686 0.100 . 1 . 369 . .  122 THR CB   . 18007 1 
      429 . 1 1 39 39 THR HB   H  1   4.159 0.001 . 1 . 370 . .  122 THR HB   . 18007 1 
      430 . 1 1 39 39 THR HG21 H  1   1.069 0.009 . 1 . 371 . .  122 THR HG21 . 18007 1 
      431 . 1 1 39 39 THR HG22 H  1   1.069 0.009 . 1 . 371 . .  122 THR HG22 . 18007 1 
      432 . 1 1 39 39 THR HG23 H  1   1.069 0.009 . 1 . 371 . .  122 THR HG23 . 18007 1 
      433 . 1 1 39 39 THR CG2  C 13  21.363 0.050 . 1 . 372 . .  122 THR CG2  . 18007 1 
      434 . 1 1 40 40 CYS N    N 15 114.270 0.024 . 1 . 373 . .  123 CYS N    . 18007 1 
      435 . 1 1 40 40 CYS H    H  1   9.372 0.002 . 1 . 374 . .  123 CYS H    . 18007 1 
      436 . 1 1 40 40 CYS CA   C 13  55.202 0.014 . 1 . 375 . .  123 CYS CA   . 18007 1 
      437 . 1 1 40 40 CYS HA   H  1   5.135 0.002 . 1 . 376 . .  123 CYS HA   . 18007 1 
      438 . 1 1 40 40 CYS CB   C 13  32.487 0.012 . 1 . 377 . .  123 CYS CB   . 18007 1 
      439 . 1 1 40 40 CYS HB2  H  1   2.630 0.001 . 2 . 378 . .  123 CYS HB2  . 18007 1 
      440 . 1 1 40 40 CYS HB3  H  1   3.088 0.002 . 2 . 379 . .  123 CYS HB3  . 18007 1 
      441 . 1 1 40 40 CYS HG   H  1   0.880 0.007 . 1 . 380 . .  123 CYS HG   . 18007 1 
      442 . 1 1 41 41 VAL N    N 15 118.960 0.043 . 1 . 381 . .  124 VAL N    . 18007 1 
      443 . 1 1 41 41 VAL H    H  1   8.011 0.009 . 1 . 382 . .  124 VAL H    . 18007 1 
      444 . 1 1 41 41 VAL CA   C 13  61.843 0.075 . 1 . 383 . .  124 VAL CA   . 18007 1 
      445 . 1 1 41 41 VAL HA   H  1   4.535 0.009 . 1 . 384 . .  124 VAL HA   . 18007 1 
      446 . 1 1 41 41 VAL CB   C 13  33.174 0.177 . 1 . 385 . .  124 VAL CB   . 18007 1 
      447 . 1 1 41 41 VAL HB   H  1   1.877 0.009 . 1 . 386 . .  124 VAL HB   . 18007 1 
      448 . 1 1 41 41 VAL HG11 H  1   0.688 0.012 . 2 . 387 . .  124 VAL HG11 . 18007 1 
      449 . 1 1 41 41 VAL HG12 H  1   0.688 0.012 . 2 . 387 . .  124 VAL HG12 . 18007 1 
      450 . 1 1 41 41 VAL HG13 H  1   0.688 0.012 . 2 . 387 . .  124 VAL HG13 . 18007 1 
      451 . 1 1 41 41 VAL HG21 H  1   0.746 0.004 . 2 . 388 . .  124 VAL HG21 . 18007 1 
      452 . 1 1 41 41 VAL HG22 H  1   0.746 0.004 . 2 . 388 . .  124 VAL HG22 . 18007 1 
      453 . 1 1 41 41 VAL HG23 H  1   0.746 0.004 . 2 . 388 . .  124 VAL HG23 . 18007 1 
      454 . 1 1 41 41 VAL CG1  C 13  21.441 0.078 . 2 . 389 . .  124 VAL CG1  . 18007 1 
      455 . 1 1 41 41 VAL CG2  C 13  21.614 0.018 . 2 . 390 . .  124 VAL CG2  . 18007 1 
      456 . 1 1 42 42 VAL N    N 15 119.332 0.131 . 1 . 391 . .  125 VAL N    . 18007 1 
      457 . 1 1 42 42 VAL H    H  1   8.655 0.008 . 1 . 392 . .  125 VAL H    . 18007 1 
      458 . 1 1 42 42 VAL CA   C 13  57.809 0.079 . 1 . 393 . .  125 VAL CA   . 18007 1 
      459 . 1 1 42 42 VAL HA   H  1   5.019 0.020 . 1 . 394 . .  125 VAL HA   . 18007 1 
      460 . 1 1 42 42 VAL CB   C 13  33.812 0.304 . 1 . 395 . .  125 VAL CB   . 18007 1 
      461 . 1 1 42 42 VAL HB   H  1   1.383 0.020 . 1 . 396 . .  125 VAL HB   . 18007 1 
      462 . 1 1 42 42 VAL HG11 H  1   0.443 0.002 . 2 . 397 . .  125 VAL HG11 . 18007 1 
      463 . 1 1 42 42 VAL HG12 H  1   0.443 0.002 . 2 . 397 . .  125 VAL HG12 . 18007 1 
      464 . 1 1 42 42 VAL HG13 H  1   0.443 0.002 . 2 . 397 . .  125 VAL HG13 . 18007 1 
      465 . 1 1 42 42 VAL HG21 H  1   0.256 0.002 . 2 . 398 . .  125 VAL HG21 . 18007 1 
      466 . 1 1 42 42 VAL HG22 H  1   0.256 0.002 . 2 . 398 . .  125 VAL HG22 . 18007 1 
      467 . 1 1 42 42 VAL HG23 H  1   0.256 0.002 . 2 . 398 . .  125 VAL HG23 . 18007 1 
      468 . 1 1 42 42 VAL CG1  C 13  22.903 0.035 . 2 . 399 . .  125 VAL CG1  . 18007 1 
      469 . 1 1 42 42 VAL CG2  C 13  17.548 0.038 . 2 . 400 . .  125 VAL CG2  . 18007 1 
      470 . 1 1 43 43 VAL N    N 15 118.603 0.004 . 1 . 401 . .  126 VAL N    . 18007 1 
      471 . 1 1 43 43 VAL H    H  1   8.432 0.007 . 1 . 402 . .  126 VAL H    . 18007 1 
      472 . 1 1 43 43 VAL CA   C 13  59.523 0.149 . 1 . 403 . .  126 VAL CA   . 18007 1 
      473 . 1 1 43 43 VAL HA   H  1   4.532 0.003 . 1 . 404 . .  126 VAL HA   . 18007 1 
      474 . 1 1 43 43 VAL CB   C 13  33.705 0.036 . 1 . 405 . .  126 VAL CB   . 18007 1 
      475 . 1 1 43 43 VAL HB   H  1   1.680 0.004 . 1 . 406 . .  126 VAL HB   . 18007 1 
      476 . 1 1 43 43 VAL HG11 H  1   0.671 0.020 . 2 . 407 . .  126 VAL HG11 . 18007 1 
      477 . 1 1 43 43 VAL HG12 H  1   0.671 0.020 . 2 . 407 . .  126 VAL HG12 . 18007 1 
      478 . 1 1 43 43 VAL HG13 H  1   0.671 0.020 . 2 . 407 . .  126 VAL HG13 . 18007 1 
      479 . 1 1 43 43 VAL HG21 H  1   0.707 0.002 . 2 . 408 . .  126 VAL HG21 . 18007 1 
      480 . 1 1 43 43 VAL HG22 H  1   0.707 0.002 . 2 . 408 . .  126 VAL HG22 . 18007 1 
      481 . 1 1 43 43 VAL HG23 H  1   0.707 0.002 . 2 . 408 . .  126 VAL HG23 . 18007 1 
      482 . 1 1 43 43 VAL CG1  C 13  20.341 0.200 . 2 . 409 . .  126 VAL CG1  . 18007 1 
      483 . 1 1 43 43 VAL CG2  C 13  21.210 0.065 . 2 . 410 . .  126 VAL CG2  . 18007 1 
      484 . 1 1 44 44 TYR N    N 15 127.865 0.031 . 1 . 411 . .  127 TYR N    . 18007 1 
      485 . 1 1 44 44 TYR H    H  1   8.389 0.004 . 1 . 412 . .  127 TYR H    . 18007 1 
      486 . 1 1 44 44 TYR CA   C 13  60.321 0.034 . 1 . 413 . .  127 TYR CA   . 18007 1 
      487 . 1 1 44 44 TYR HA   H  1   4.441 0.004 . 1 . 414 . .  127 TYR HA   . 18007 1 
      488 . 1 1 44 44 TYR CB   C 13  38.012 0.052 . 1 . 415 . .  127 TYR CB   . 18007 1 
      489 . 1 1 44 44 TYR HB2  H  1   2.622 0.020 . 2 . 416 . .  127 TYR HB2  . 18007 1 
      490 . 1 1 44 44 TYR HB3  H  1   2.977 0.020 . 2 . 417 . .  127 TYR HB3  . 18007 1 
      491 . 1 1 44 44 TYR HD1  H  1   6.790 0.012 . 3 . 418 . .  127 TYR HD1  . 18007 1 
      492 . 1 1 44 44 TYR HD2  H  1   6.790 0.012 . 3 . 418 . .  127 TYR HD2  . 18007 1 
      493 . 1 1 44 44 TYR HE1  H  1   6.582 0.008 . 3 . 419 . .  127 TYR HE1  . 18007 1 
      494 . 1 1 44 44 TYR HE2  H  1   6.582 0.008 . 3 . 419 . .  127 TYR HE2  . 18007 1 
      495 . 1 1 44 44 TYR CD1  C 13 132.715 0.040 . 3 . 420 . .  127 TYR CD1  . 18007 1 
      496 . 1 1 44 44 TYR CD2  C 13 132.715 0.040 . 3 . 420 . .  127 TYR CD2  . 18007 1 
      497 . 1 1 44 44 TYR CE1  C 13 117.705 0.138 . 3 . 421 . .  127 TYR CE1  . 18007 1 
      498 . 1 1 44 44 TYR CE2  C 13 117.705 0.138 . 3 . 421 . .  127 TYR CE2  . 18007 1 
      499 . 1 1 44 44 TYR HH   H  1   9.549 0.008 . 1 . 422 . .  127 TYR HH   . 18007 1 
      500 . 1 1 45 45 THR N    N 15 125.838 0.004 . 1 . 423 . .  128 THR N    . 18007 1 
      501 . 1 1 45 45 THR H    H  1   8.683 0.010 . 1 . 424 . .  128 THR H    . 18007 1 
      502 . 1 1 45 45 THR CA   C 13  64.779 0.020 . 1 . 425 . .  128 THR CA   . 18007 1 
      503 . 1 1 45 45 THR HA   H  1   3.870 0.020 . 1 . 426 . .  128 THR HA   . 18007 1 
      504 . 1 1 45 45 THR CB   C 13  69.007 0.009 . 1 . 427 . .  128 THR CB   . 18007 1 
      505 . 1 1 45 45 THR HB   H  1   3.873 0.020 . 1 . 428 . .  128 THR HB   . 18007 1 
      506 . 1 1 45 45 THR HG21 H  1   1.228 0.020 . 1 . 429 . .  128 THR HG21 . 18007 1 
      507 . 1 1 45 45 THR HG22 H  1   1.228 0.020 . 1 . 429 . .  128 THR HG22 . 18007 1 
      508 . 1 1 45 45 THR HG23 H  1   1.228 0.020 . 1 . 429 . .  128 THR HG23 . 18007 1 
      509 . 1 1 45 45 THR CG2  C 13  22.479 0.018 . 1 . 430 . .  128 THR CG2  . 18007 1 
      510 . 1 1 46 46 GLY CA   C 13  45.832 0.102 . 1 . 431 . .  129 GLY CA   . 18007 1 
      511 . 1 1 46 46 GLY HA2  H  1   3.349 0.020 . 2 . 432 . .  129 GLY HA2  . 18007 1 
      512 . 1 1 46 46 GLY HA3  H  1   4.009 0.020 . 2 . 433 . .  129 GLY HA3  . 18007 1 
      513 . 1 1 47 47 TYR N    N 15 118.957 0.032 . 1 . 434 . .  130 TYR N    . 18007 1 
      514 . 1 1 47 47 TYR H    H  1   7.439 0.005 . 1 . 435 . .  130 TYR H    . 18007 1 
      515 . 1 1 47 47 TYR CA   C 13  59.883 0.032 . 1 . 436 . .  130 TYR CA   . 18007 1 
      516 . 1 1 47 47 TYR HA   H  1   4.248 0.009 . 1 . 437 . .  130 TYR HA   . 18007 1 
      517 . 1 1 47 47 TYR CB   C 13  41.212 0.103 . 1 . 438 . .  130 TYR CB   . 18007 1 
      518 . 1 1 47 47 TYR HB2  H  1   2.303 0.001 . 2 . 439 . .  130 TYR HB2  . 18007 1 
      519 . 1 1 47 47 TYR HB3  H  1   3.042 0.001 . 2 . 440 . .  130 TYR HB3  . 18007 1 
      520 . 1 1 47 47 TYR HD1  H  1   6.793 0.020 . 3 . 441 . .  130 TYR HD1  . 18007 1 
      521 . 1 1 47 47 TYR HD2  H  1   6.793 0.020 . 3 . 441 . .  130 TYR HD2  . 18007 1 
      522 . 1 1 47 47 TYR HE1  H  1   6.705 0.007 . 3 . 442 . .  130 TYR HE1  . 18007 1 
      523 . 1 1 47 47 TYR HE2  H  1   6.705 0.007 . 3 . 442 . .  130 TYR HE2  . 18007 1 
      524 . 1 1 47 47 TYR CD1  C 13 132.723 0.163 . 3 . 443 . .  130 TYR CD1  . 18007 1 
      525 . 1 1 47 47 TYR CD2  C 13 132.723 0.163 . 3 . 443 . .  130 TYR CD2  . 18007 1 
      526 . 1 1 47 47 TYR CE1  C 13 118.407 0.178 . 3 . 444 . .  130 TYR CE1  . 18007 1 
      527 . 1 1 47 47 TYR CE2  C 13 118.407 0.178 . 3 . 444 . .  130 TYR CE2  . 18007 1 
      528 . 1 1 48 48 GLY N    N 15 103.996 0.049 . 1 . 445 . .  131 GLY N    . 18007 1 
      529 . 1 1 48 48 GLY H    H  1   8.421 0.011 . 1 . 446 . .  131 GLY H    . 18007 1 
      530 . 1 1 48 48 GLY CA   C 13  45.725 0.026 . 1 . 447 . .  131 GLY CA   . 18007 1 
      531 . 1 1 48 48 GLY HA2  H  1   3.578 0.020 . 2 . 448 . .  131 GLY HA2  . 18007 1 
      532 . 1 1 48 48 GLY HA3  H  1   4.117 0.020 . 2 . 449 . .  131 GLY HA3  . 18007 1 
      533 . 1 1 49 49 ASN N    N 15 115.998 0.053 . 1 . 450 . .  132 ASN N    . 18007 1 
      534 . 1 1 49 49 ASN H    H  1   8.117 0.002 . 1 . 451 . .  132 ASN H    . 18007 1 
      535 . 1 1 49 49 ASN CA   C 13  53.319 0.200 . 1 . 452 . .  132 ASN CA   . 18007 1 
      536 . 1 1 49 49 ASN HA   H  1   4.724 0.002 . 1 . 453 . .  132 ASN HA   . 18007 1 
      537 . 1 1 49 49 ASN CB   C 13  38.030 0.095 . 1 . 454 . .  132 ASN CB   . 18007 1 
      538 . 1 1 49 49 ASN HB2  H  1   2.707 0.005 . 2 . 455 . .  132 ASN HB2  . 18007 1 
      539 . 1 1 49 49 ASN HB3  H  1   2.742 0.008 . 2 . 456 . .  132 ASN HB3  . 18007 1 
      540 . 1 1 49 49 ASN ND2  N 15 114.300 0.100 . 1 . 457 . .  132 ASN ND2  . 18007 1 
      541 . 1 1 49 49 ASN HD21 H  1   8.229 0.020 . 1 . 458 . .  132 ASN HD21 . 18007 1 
      542 . 1 1 49 49 ASN HD22 H  1   4.984 0.003 . 1 . 459 . .  132 ASN HD22 . 18007 1 
      543 . 1 1 50 50 ARG N    N 15 118.258 0.023 . 1 . 460 . .  133 ARG N    . 18007 1 
      544 . 1 1 50 50 ARG H    H  1   8.575 0.015 . 1 . 461 . .  133 ARG H    . 18007 1 
      545 . 1 1 50 50 ARG CA   C 13  54.040 0.027 . 1 . 462 . .  133 ARG CA   . 18007 1 
      546 . 1 1 50 50 ARG HA   H  1   5.792 0.010 . 1 . 463 . .  133 ARG HA   . 18007 1 
      547 . 1 1 50 50 ARG CB   C 13  34.102 0.005 . 1 . 464 . .  133 ARG CB   . 18007 1 
      548 . 1 1 50 50 ARG HB2  H  1   1.575 0.004 . 1 . 465 . .  133 ARG HB2  . 18007 1 
      549 . 1 1 50 50 ARG CG   C 13  27.143 0.039 . 1 . 466 . .  133 ARG CG   . 18007 1 
      550 . 1 1 50 50 ARG HG2  H  1   1.485 0.002 . 2 . 467 . .  133 ARG HG2  . 18007 1 
      551 . 1 1 50 50 ARG HG3  H  1   1.570 0.020 . 2 . 468 . .  133 ARG HG3  . 18007 1 
      552 . 1 1 50 50 ARG CD   C 13  43.793 0.116 . 1 . 469 . .  133 ARG CD   . 18007 1 
      553 . 1 1 50 50 ARG HD2  H  1   2.957 0.003 . 2 . 470 . .  133 ARG HD2  . 18007 1 
      554 . 1 1 50 50 ARG HD3  H  1   3.143 0.003 . 2 . 471 . .  133 ARG HD3  . 18007 1 
      555 . 1 1 50 50 ARG HB3  H  1   1.575 0.004 . 1 . 629 . .  133 ARG HB3  . 18007 1 
      556 . 1 1 51 51 GLU N    N 15 119.364 0.105 . 1 . 472 . .  134 GLU N    . 18007 1 
      557 . 1 1 51 51 GLU H    H  1   8.563 0.004 . 1 . 473 . .  134 GLU H    . 18007 1 
      558 . 1 1 51 51 GLU CA   C 13  55.690 0.038 . 1 . 474 . .  134 GLU CA   . 18007 1 
      559 . 1 1 51 51 GLU HA   H  1   4.700 0.017 . 1 . 475 . .  134 GLU HA   . 18007 1 
      560 . 1 1 51 51 GLU CB   C 13  34.509 0.012 . 1 . 476 . .  134 GLU CB   . 18007 1 
      561 . 1 1 51 51 GLU HB2  H  1   2.274 0.028 . 1 . 477 . .  134 GLU HB2  . 18007 1 
      562 . 1 1 51 51 GLU CG   C 13  35.752 0.075 . 1 . 478 . .  134 GLU CG   . 18007 1 
      563 . 1 1 51 51 GLU HG2  H  1   2.424 0.020 . 2 . 479 . .  134 GLU HG2  . 18007 1 
      564 . 1 1 51 51 GLU HG3  H  1   2.483 0.020 . 2 . 480 . .  134 GLU HG3  . 18007 1 
      565 . 1 1 51 51 GLU HB3  H  1   2.274 0.028 . 1 . 630 . .  134 GLU HB3  . 18007 1 
      566 . 1 1 52 52 GLU N    N 15 124.656 0.015 . 1 . 481 . .  135 GLU N    . 18007 1 
      567 . 1 1 52 52 GLU H    H  1   8.717 0.016 . 1 . 482 . .  135 GLU H    . 18007 1 
      568 . 1 1 52 52 GLU CA   C 13  55.807 0.024 . 1 . 483 . .  135 GLU CA   . 18007 1 
      569 . 1 1 52 52 GLU HA   H  1   5.278 0.002 . 1 . 484 . .  135 GLU HA   . 18007 1 
      570 . 1 1 52 52 GLU CB   C 13  31.160 0.022 . 1 . 485 . .  135 GLU CB   . 18007 1 
      571 . 1 1 52 52 GLU HB2  H  1   1.899 0.003 . 2 . 486 . .  135 GLU HB2  . 18007 1 
      572 . 1 1 52 52 GLU HB3  H  1   1.964 0.001 . 2 . 487 . .  135 GLU HB3  . 18007 1 
      573 . 1 1 52 52 GLU CG   C 13  37.594 0.064 . 1 . 488 . .  135 GLU CG   . 18007 1 
      574 . 1 1 52 52 GLU HG2  H  1   2.078 0.005 . 2 . 489 . .  135 GLU HG2  . 18007 1 
      575 . 1 1 52 52 GLU HG3  H  1   2.273 0.003 . 2 . 490 . .  135 GLU HG3  . 18007 1 
      576 . 1 1 53 53 GLN N    N 15 123.072 0.011 . 1 . 491 . .  136 GLN N    . 18007 1 
      577 . 1 1 53 53 GLN H    H  1   9.108 0.016 . 1 . 492 . .  136 GLN H    . 18007 1 
      578 . 1 1 53 53 GLN CA   C 13  53.830 0.088 . 1 . 493 . .  136 GLN CA   . 18007 1 
      579 . 1 1 53 53 GLN HA   H  1   4.549 0.010 . 1 . 494 . .  136 GLN HA   . 18007 1 
      580 . 1 1 53 53 GLN CB   C 13  32.012 0.205 . 1 . 495 . .  136 GLN CB   . 18007 1 
      581 . 1 1 53 53 GLN HB2  H  1   1.238 0.012 . 2 . 496 . .  136 GLN HB2  . 18007 1 
      582 . 1 1 53 53 GLN HB3  H  1   2.205 0.009 . 2 . 497 . .  136 GLN HB3  . 18007 1 
      583 . 1 1 53 53 GLN CG   C 13  32.748 0.080 . 1 . 498 . .  136 GLN CG   . 18007 1 
      584 . 1 1 53 53 GLN HG2  H  1   1.901 0.008 . 2 . 499 . .  136 GLN HG2  . 18007 1 
      585 . 1 1 53 53 GLN HG3  H  1   2.178 0.020 . 2 . 500 . .  136 GLN HG3  . 18007 1 
      586 . 1 1 53 53 GLN NE2  N 15 112.050 0.046 . 1 . 501 . .  136 GLN NE2  . 18007 1 
      587 . 1 1 53 53 GLN HE21 H  1   7.111 0.002 . 1 . 502 . .  136 GLN HE21 . 18007 1 
      588 . 1 1 53 53 GLN HE22 H  1   6.383 0.001 . 1 . 503 . .  136 GLN HE22 . 18007 1 
      589 . 1 1 54 54 ASN N    N 15 119.618 0.023 . 1 . 504 . .  137 ASN N    . 18007 1 
      590 . 1 1 54 54 ASN H    H  1   9.150 0.015 . 1 . 505 . .  137 ASN H    . 18007 1 
      591 . 1 1 54 54 ASN CA   C 13  53.876 0.064 . 1 . 506 . .  137 ASN CA   . 18007 1 
      592 . 1 1 54 54 ASN HA   H  1   4.839 0.006 . 1 . 507 . .  137 ASN HA   . 18007 1 
      593 . 1 1 54 54 ASN CB   C 13  38.004 0.046 . 1 . 508 . .  137 ASN CB   . 18007 1 
      594 . 1 1 54 54 ASN HB2  H  1   2.609 0.011 . 2 . 509 . .  137 ASN HB2  . 18007 1 
      595 . 1 1 54 54 ASN HB3  H  1   2.996 0.020 . 2 . 510 . .  137 ASN HB3  . 18007 1 
      596 . 1 1 54 54 ASN ND2  N 15 114.615 0.062 . 1 . 511 . .  137 ASN ND2  . 18007 1 
      597 . 1 1 54 54 ASN HD21 H  1   7.508 0.008 . 1 . 512 . .  137 ASN HD21 . 18007 1 
      598 . 1 1 54 54 ASN HD22 H  1   6.974 0.011 . 1 . 513 . .  137 ASN HD22 . 18007 1 
      599 . 1 1 55 55 LEU N    N 15 125.425 0.048 . 1 . 514 . .  138 LEU N    . 18007 1 
      600 . 1 1 55 55 LEU H    H  1   8.412 0.003 . 1 . 515 . .  138 LEU H    . 18007 1 
      601 . 1 1 55 55 LEU CA   C 13  58.354 0.030 . 1 . 516 . .  138 LEU CA   . 18007 1 
      602 . 1 1 55 55 LEU HA   H  1   3.700 0.006 . 1 . 517 . .  138 LEU HA   . 18007 1 
      603 . 1 1 55 55 LEU CB   C 13  42.391 0.040 . 1 . 518 . .  138 LEU CB   . 18007 1 
      604 . 1 1 55 55 LEU HB2  H  1   1.506 0.026 . 2 . 519 . .  138 LEU HB2  . 18007 1 
      605 . 1 1 55 55 LEU HB3  H  1   1.671 0.001 . 2 . 520 . .  138 LEU HB3  . 18007 1 
      606 . 1 1 55 55 LEU CG   C 13  27.654 0.090 . 1 . 521 . .  138 LEU CG   . 18007 1 
      607 . 1 1 55 55 LEU HG   H  1   1.066 0.011 . 1 . 522 . .  138 LEU HG   . 18007 1 
      608 . 1 1 55 55 LEU HD11 H  1   0.778 0.007 . 2 . 523 . .  138 LEU HD11 . 18007 1 
      609 . 1 1 55 55 LEU HD12 H  1   0.778 0.007 . 2 . 523 . .  138 LEU HD12 . 18007 1 
      610 . 1 1 55 55 LEU HD13 H  1   0.778 0.007 . 2 . 523 . .  138 LEU HD13 . 18007 1 
      611 . 1 1 55 55 LEU HD21 H  1   0.659 0.012 . 2 . 524 . .  138 LEU HD21 . 18007 1 
      612 . 1 1 55 55 LEU HD22 H  1   0.659 0.012 . 2 . 524 . .  138 LEU HD22 . 18007 1 
      613 . 1 1 55 55 LEU HD23 H  1   0.659 0.012 . 2 . 524 . .  138 LEU HD23 . 18007 1 
      614 . 1 1 55 55 LEU CD1  C 13  25.539 0.032 . 2 . 525 . .  138 LEU CD1  . 18007 1 
      615 . 1 1 55 55 LEU CD2  C 13  22.226 0.125 . 2 . 526 . .  138 LEU CD2  . 18007 1 
      616 . 1 1 56 56 SER N    N 15 110.955 0.007 . 1 . 527 . .  139 SER N    . 18007 1 
      617 . 1 1 56 56 SER H    H  1   8.770 0.016 . 1 . 528 . .  139 SER H    . 18007 1 
      618 . 1 1 56 56 SER CA   C 13  60.421 0.025 . 1 . 529 . .  139 SER CA   . 18007 1 
      619 . 1 1 56 56 SER HA   H  1   4.184 0.006 . 1 . 530 . .  139 SER HA   . 18007 1 
      620 . 1 1 56 56 SER CB   C 13  63.152 0.080 . 1 . 531 . .  139 SER CB   . 18007 1 
      621 . 1 1 56 56 SER HB2  H  1   3.849 0.001 . 2 . 532 . .  139 SER HB2  . 18007 1 
      622 . 1 1 56 56 SER HB3  H  1   4.066 0.020 . 2 . 533 . .  139 SER HB3  . 18007 1 
      623 . 1 1 57 57 ASP N    N 15 119.775 0.003 . 1 . 534 . .  140 ASP N    . 18007 1 
      624 . 1 1 57 57 ASP H    H  1   7.576 0.016 . 1 . 535 . .  140 ASP H    . 18007 1 
      625 . 1 1 57 57 ASP CA   C 13  54.751 0.117 . 1 . 536 . .  140 ASP CA   . 18007 1 
      626 . 1 1 57 57 ASP HA   H  1   4.867 0.004 . 1 . 537 . .  140 ASP HA   . 18007 1 
      627 . 1 1 57 57 ASP CB   C 13  41.677 0.178 . 1 . 538 . .  140 ASP CB   . 18007 1 
      628 . 1 1 57 57 ASP HB2  H  1   2.836 0.020 . 2 . 539 . .  140 ASP HB2  . 18007 1 
      629 . 1 1 57 57 ASP HB3  H  1   2.985 0.020 . 2 . 540 . .  140 ASP HB3  . 18007 1 
      630 . 1 1 58 58 LEU N    N 15 120.614 0.005 . 1 . 541 . .  141 LEU N    . 18007 1 
      631 . 1 1 58 58 LEU H    H  1   7.085 0.019 . 1 . 542 . .  141 LEU H    . 18007 1 
      632 . 1 1 58 58 LEU CA   C 13  55.548 0.039 . 1 . 543 . .  141 LEU CA   . 18007 1 
      633 . 1 1 58 58 LEU HA   H  1   4.132 0.007 . 1 . 544 . .  141 LEU HA   . 18007 1 
      634 . 1 1 58 58 LEU CB   C 13  42.770 0.062 . 1 . 545 . .  141 LEU CB   . 18007 1 
      635 . 1 1 58 58 LEU HB2  H  1   0.667 0.020 . 2 . 546 . .  141 LEU HB2  . 18007 1 
      636 . 1 1 58 58 LEU HB3  H  1   1.560 0.003 . 2 . 547 . .  141 LEU HB3  . 18007 1 
      637 . 1 1 58 58 LEU CG   C 13  26.102 0.057 . 1 . 548 . .  141 LEU CG   . 18007 1 
      638 . 1 1 58 58 LEU HG   H  1   1.429 0.018 . 1 . 549 . .  141 LEU HG   . 18007 1 
      639 . 1 1 58 58 LEU HD11 H  1  -0.246 0.004 . 2 . 550 . .  141 LEU HD11 . 18007 1 
      640 . 1 1 58 58 LEU HD12 H  1  -0.246 0.004 . 2 . 550 . .  141 LEU HD12 . 18007 1 
      641 . 1 1 58 58 LEU HD13 H  1  -0.246 0.004 . 2 . 550 . .  141 LEU HD13 . 18007 1 
      642 . 1 1 58 58 LEU HD21 H  1   0.260 0.003 . 2 . 551 . .  141 LEU HD21 . 18007 1 
      643 . 1 1 58 58 LEU HD22 H  1   0.260 0.003 . 2 . 551 . .  141 LEU HD22 . 18007 1 
      644 . 1 1 58 58 LEU HD23 H  1   0.260 0.003 . 2 . 551 . .  141 LEU HD23 . 18007 1 
      645 . 1 1 58 58 LEU CD1  C 13  24.449 0.044 . 2 . 552 . .  141 LEU CD1  . 18007 1 
      646 . 1 1 58 58 LEU CD2  C 13  21.738 0.006 . 2 . 553 . .  141 LEU CD2  . 18007 1 
      647 . 1 1 59 59 LEU N    N 15 121.612 0.002 . 1 . 554 . .  142 LEU N    . 18007 1 
      648 . 1 1 59 59 LEU H    H  1   8.369 0.011 . 1 . 555 . .  142 LEU H    . 18007 1 
      649 . 1 1 59 59 LEU CA   C 13  53.355 0.063 . 1 . 556 . .  142 LEU CA   . 18007 1 
      650 . 1 1 59 59 LEU HA   H  1   4.943 0.005 . 1 . 557 . .  142 LEU HA   . 18007 1 
      651 . 1 1 59 59 LEU CB   C 13  44.321 0.023 . 1 . 558 . .  142 LEU CB   . 18007 1 
      652 . 1 1 59 59 LEU HB2  H  1   1.635 0.020 . 1 . 559 . .  142 LEU HB2  . 18007 1 
      653 . 1 1 59 59 LEU CG   C 13  27.538 0.134 . 1 . 560 . .  142 LEU CG   . 18007 1 
      654 . 1 1 59 59 LEU HG   H  1   1.632 0.009 . 1 . 561 . .  142 LEU HG   . 18007 1 
      655 . 1 1 59 59 LEU HD11 H  1   0.856 0.020 . 2 . 562 . .  142 LEU HD11 . 18007 1 
      656 . 1 1 59 59 LEU HD12 H  1   0.856 0.020 . 2 . 562 . .  142 LEU HD12 . 18007 1 
      657 . 1 1 59 59 LEU HD13 H  1   0.856 0.020 . 2 . 562 . .  142 LEU HD13 . 18007 1 
      658 . 1 1 59 59 LEU HD21 H  1   0.906 0.008 . 2 . 563 . .  142 LEU HD21 . 18007 1 
      659 . 1 1 59 59 LEU HD22 H  1   0.906 0.008 . 2 . 563 . .  142 LEU HD22 . 18007 1 
      660 . 1 1 59 59 LEU HD23 H  1   0.906 0.008 . 2 . 563 . .  142 LEU HD23 . 18007 1 
      661 . 1 1 59 59 LEU CD1  C 13  25.769 0.020 . 2 . 564 . .  142 LEU CD1  . 18007 1 
      662 . 1 1 59 59 LEU CD2  C 13  24.062 0.114 . 2 . 565 . .  142 LEU CD2  . 18007 1 
      663 . 1 1 59 59 LEU HB3  H  1   1.635 0.020 . 1 . 631 . .  142 LEU HB3  . 18007 1 
      664 . 1 1 60 60 SER N    N 15 115.901 0.039 . 1 . 566 . .  143 SER N    . 18007 1 
      665 . 1 1 60 60 SER H    H  1   8.491 0.020 . 1 . 567 . .  143 SER H    . 18007 1 
      666 . 1 1 60 60 SER CA   C 13  58.141 0.200 . 1 . 568 . .  143 SER CA   . 18007 1 
      667 . 1 1 60 60 SER HA   H  1   4.765 0.008 . 1 . 569 . .  143 SER HA   . 18007 1 
      668 . 1 1 60 60 SER CB   C 13  62.654 0.032 . 1 . 570 . .  143 SER CB   . 18007 1 
      669 . 1 1 60 60 SER HB2  H  1   3.868 0.020 . 2 . 571 . .  143 SER HB2  . 18007 1 
      670 . 1 1 60 60 SER HB3  H  1   3.991 0.010 . 2 . 572 . .  143 SER HB3  . 18007 1 
      671 . 1 1 61 61 PRO CD   C 13  50.794 0.043 . 1 . 573 . .  144 PRO CD   . 18007 1 
      672 . 1 1 61 61 PRO CA   C 13  63.230 0.021 . 1 . 574 . .  144 PRO CA   . 18007 1 
      673 . 1 1 61 61 PRO HA   H  1   4.374 0.011 . 1 . 575 . .  144 PRO HA   . 18007 1 
      674 . 1 1 61 61 PRO CB   C 13  32.170 0.009 . 1 . 576 . .  144 PRO CB   . 18007 1 
      675 . 1 1 61 61 PRO HB2  H  1   1.989 0.018 . 1 . 577 . .  144 PRO HB2  . 18007 1 
      676 . 1 1 61 61 PRO CG   C 13  27.535 0.043 . 1 . 578 . .  144 PRO CG   . 18007 1 
      677 . 1 1 61 61 PRO HG2  H  1   1.930 0.002 . 2 . 579 . .  144 PRO HG2  . 18007 1 
      678 . 1 1 61 61 PRO HG3  H  1   2.030 0.020 . 2 . 580 . .  144 PRO HG3  . 18007 1 
      679 . 1 1 61 61 PRO HD2  H  1   3.979 0.015 . 1 . 581 . .  144 PRO HD2  . 18007 1 
      680 . 1 1 61 61 PRO HB3  H  1   1.989 0.018 . 1 . 632 . .  144 PRO HB3  . 18007 1 
      681 . 1 1 61 61 PRO HD3  H  1   3.979 0.015 . 1 . 633 . .  144 PRO HD3  . 18007 1 
      682 . 1 1 62 62 ILE N    N 15 121.494 0.009 . 1 . 582 . .  145 ILE N    . 18007 1 
      683 . 1 1 62 62 ILE H    H  1   8.302 0.017 . 1 . 583 . .  145 ILE H    . 18007 1 
      684 . 1 1 62 62 ILE CA   C 13  61.414 0.114 . 1 . 584 . .  145 ILE CA   . 18007 1 
      685 . 1 1 62 62 ILE HA   H  1   4.098 0.003 . 1 . 585 . .  145 ILE HA   . 18007 1 
      686 . 1 1 62 62 ILE CB   C 13  38.695 0.047 . 1 . 586 . .  145 ILE CB   . 18007 1 
      687 . 1 1 62 62 ILE HB   H  1   1.808 0.011 . 1 . 587 . .  145 ILE HB   . 18007 1 
      688 . 1 1 62 62 ILE HG21 H  1   0.882 0.020 . 1 . 588 . .  145 ILE HG21 . 18007 1 
      689 . 1 1 62 62 ILE HG22 H  1   0.882 0.020 . 1 . 588 . .  145 ILE HG22 . 18007 1 
      690 . 1 1 62 62 ILE HG23 H  1   0.882 0.020 . 1 . 588 . .  145 ILE HG23 . 18007 1 
      691 . 1 1 62 62 ILE CG2  C 13  17.631 0.033 . 1 . 589 . .  145 ILE CG2  . 18007 1 
      692 . 1 1 62 62 ILE CG1  C 13  27.392 0.028 . 1 . 590 . .  145 ILE CG1  . 18007 1 
      693 . 1 1 62 62 ILE HG12 H  1   1.151 0.009 . 2 . 591 . .  145 ILE HG12 . 18007 1 
      694 . 1 1 62 62 ILE HG13 H  1   1.474 0.017 . 2 . 592 . .  145 ILE HG13 . 18007 1 
      695 . 1 1 62 62 ILE HD11 H  1   0.815 0.005 . 1 . 593 . .  145 ILE HD11 . 18007 1 
      696 . 1 1 62 62 ILE HD12 H  1   0.815 0.005 . 1 . 593 . .  145 ILE HD12 . 18007 1 
      697 . 1 1 62 62 ILE HD13 H  1   0.815 0.005 . 1 . 593 . .  145 ILE HD13 . 18007 1 
      698 . 1 1 62 62 ILE CD1  C 13  13.184 0.127 . 1 . 594 . .  145 ILE CD1  . 18007 1 
      699 . 1 1 63 63 CYS N    N 15 124.184 0.097 . 1 . 595 . .  146 CYS N    . 18007 1 
      700 . 1 1 63 63 CYS H    H  1   8.395 0.006 . 1 . 596 . .  146 CYS H    . 18007 1 
      701 . 1 1 63 63 CYS CA   C 13  58.461 0.054 . 1 . 597 . .  146 CYS CA   . 18007 1 
      702 . 1 1 63 63 CYS HA   H  1   4.514 0.006 . 1 . 598 . .  146 CYS HA   . 18007 1 
      703 . 1 1 63 63 CYS CB   C 13  28.395 0.061 . 1 . 599 . .  146 CYS CB   . 18007 1 
      704 . 1 1 63 63 CYS HB2  H  1   2.860 0.020 . 2 . 600 . .  146 CYS HB2  . 18007 1 
      705 . 1 1 63 63 CYS HB3  H  1   2.937 0.020 . 2 . 601 . .  146 CYS HB3  . 18007 1 
      706 . 1 1 64 64 GLU N    N 15 128.613 0.016 . 1 . 602 . .  147 GLU N    . 18007 1 
      707 . 1 1 64 64 GLU H    H  1   8.076 0.005 . 1 . 603 . .  147 GLU H    . 18007 1 
      708 . 1 1 64 64 GLU CA   C 13  58.169 0.028 . 1 . 604 . .  147 GLU CA   . 18007 1 
      709 . 1 1 64 64 GLU HA   H  1   4.103 0.020 . 1 . 605 . .  147 GLU HA   . 18007 1 
      710 . 1 1 64 64 GLU CB   C 13  31.307 0.083 . 1 . 606 . .  147 GLU CB   . 18007 1 
      711 . 1 1 64 64 GLU HB2  H  1   1.851 0.020 . 1 . 607 . .  147 GLU HB2  . 18007 1 
      712 . 1 1 64 64 GLU CG   C 13  36.800 0.200 . 1 . 608 . .  147 GLU CG   . 18007 1 
      713 . 1 1 64 64 GLU HG2  H  1   2.160 0.007 . 1 . 609 . .  147 GLU HG2  . 18007 1 
      714 . 1 1 64 64 GLU HB3  H  1   1.851 0.020 . 1 . 634 . .  147 GLU HB3  . 18007 1 
      715 . 1 1 64 64 GLU HG3  H  1   2.160 0.007 . 1 . 635 . .  147 GLU HG3  . 18007 1 
      716 . 2 2  1  1 DA2 HA   H  1   3.743 0.020 . 1 . 610 . . 1148 DA2 HCA  . 18007 1 
      717 . 2 2  1  1 DA2 HB2  H  1   1.863 0.004 . 1 . 611 . . 1148 DA2 HCB2 . 18007 1 
      718 . 2 2  1  1 DA2 HG2  H  1   1.634 0.029 . 1 . 612 . . 1148 DA2 HCG2 . 18007 1 
      719 . 2 2  1  1 DA2 HD2  H  1   3.152 0.012 . 1 . 613 . . 1148 DA2 HCD2 . 18007 1 
      720 . 2 2  1  1 DA2 HQ11 H  1   2.425 0.025 . 1 . 614 . . 1148 DA2 HC11 . 18007 1 
      721 . 2 2  1  1 DA2 HQ12 H  1   2.425 0.025 . 1 . 614 . . 1148 DA2 HC12 . 18007 1 
      722 . 2 2  1  1 DA2 HQ13 H  1   2.425 0.025 . 1 . 614 . . 1148 DA2 HC13 . 18007 1 
      723 . 2 2  1  1 DA2 HQ21 H  1   2.425 0.025 . 1 . 615 . . 1148 DA2 HC21 . 18007 1 
      724 . 2 2  1  1 DA2 HQ22 H  1   2.425 0.025 . 1 . 615 . . 1148 DA2 HC22 . 18007 1 
      725 . 2 2  1  1 DA2 HQ23 H  1   2.425 0.025 . 1 . 615 . . 1148 DA2 HC23 . 18007 1 
      726 . 2 2  1  1 DA2 HB3  H  1   1.863 0.004 . 1 . 636 . . 1148 DA2 HCB1 . 18007 1 
      727 . 2 2  1  1 DA2 HD3  H  1   3.152 0.012 . 1 . 637 . . 1148 DA2 HCD1 . 18007 1 
      728 . 2 2  1  1 DA2 HG3  H  1   1.634 0.029 . 1 . 638 . . 1148 DA2 HCG1 . 18007 1 

   stop_

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