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                      18636
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $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 E:/Projects/Laz/cara/Laz5.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 HSQC'       1 $13C15NLaz isotropic 18636 1 
       2  b_HNCO          1 $13C15NLaz isotropic 18636 1 
       3  b_HNcaCo        1 $13C15NLaz isotropic 18636 1 
       4  b_HNcoCACB      1 $13C15NLaz isotropic 18636 1 
       5  b_HNCACB        1 $13C15NLaz isotropic 18636 1 
       6  13C_HSQC        1 $13C15NLaz isotropic 18636 1 
       7  hCCH_TOCSY      1 $13C15NLaz isotropic 18636 1 
       8  HNHA            2 $15NLaz    isotropic 18636 1 
       9 '13C HSQC NOESY' 1 $13C15NLaz isotropic 18636 1 
      10 '15N HSQC NOESY' 1 $13C15NLaz isotropic 18636 1 
      11 'J2 HSQC'        1 $13C15NLaz isotropic 18636 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 ALA HA   H  1   4.135 0.02 . 1 .    4 . .   1 ALA HA   . 18636 1 
         2 . 1 1   1   1 ALA HB1  H  1   1.192 0.02 . 1 .    5 . .   1 ALA HB1  . 18636 1 
         3 . 1 1   1   1 ALA HB2  H  1   1.192 0.02 . 1 .    5 . .   1 ALA HB2  . 18636 1 
         4 . 1 1   1   1 ALA HB3  H  1   1.192 0.02 . 1 .    5 . .   1 ALA HB3  . 18636 1 
         5 . 1 1   1   1 ALA C    C 13 177.975 0.30 . 1 .    1 . .   1 ALA C    . 18636 1 
         6 . 1 1   1   1 ALA CA   C 13  52.053 0.30 . 1 .    2 . .   1 ALA CA   . 18636 1 
         7 . 1 1   1   1 ALA CB   C 13  19.146 0.30 . 1 .    3 . .   1 ALA CB   . 18636 1 
         8 . 1 1   2   2 THR H    H  1   7.889 0.02 . 1 .   10 . .   2 THR H    . 18636 1 
         9 . 1 1   2   2 THR HA   H  1   4.175 0.02 . 1 .   11 . .   2 THR HA   . 18636 1 
        10 . 1 1   2   2 THR HB   H  1   4.101 0.02 . 1 .   12 . .   2 THR HB   . 18636 1 
        11 . 1 1   2   2 THR HG21 H  1   1.053 0.02 . 1 .   13 . .   2 THR HG21 . 18636 1 
        12 . 1 1   2   2 THR HG22 H  1   1.053 0.02 . 1 .   13 . .   2 THR HG22 . 18636 1 
        13 . 1 1   2   2 THR HG23 H  1   1.053 0.02 . 1 .   13 . .   2 THR HG23 . 18636 1 
        14 . 1 1   2   2 THR C    C 13 174.361 0.30 . 1 .    6 . .   2 THR C    . 18636 1 
        15 . 1 1   2   2 THR CA   C 13  61.490 0.30 . 1 .    7 . .   2 THR CA   . 18636 1 
        16 . 1 1   2   2 THR CB   C 13  69.846 0.30 . 1 .    8 . .   2 THR CB   . 18636 1 
        17 . 1 1   2   2 THR CG2  C 13  21.584 0.30 . 1 .    9 . .   2 THR CG2  . 18636 1 
        18 . 1 1   2   2 THR N    N 15 112.599 0.30 . 1 .   14 . .   2 THR N    . 18636 1 
        19 . 1 1   3   3 ALA H    H  1   8.362 0.02 . 1 .   18 . .   3 ALA H    . 18636 1 
        20 . 1 1   3   3 ALA HA   H  1   4.210 0.02 . 1 .   19 . .   3 ALA HA   . 18636 1 
        21 . 1 1   3   3 ALA HB1  H  1   1.253 0.02 . 1 .   20 . .   3 ALA HB1  . 18636 1 
        22 . 1 1   3   3 ALA HB2  H  1   1.253 0.02 . 1 .   20 . .   3 ALA HB2  . 18636 1 
        23 . 1 1   3   3 ALA HB3  H  1   1.253 0.02 . 1 .   20 . .   3 ALA HB3  . 18636 1 
        24 . 1 1   3   3 ALA C    C 13 177.831 0.30 . 1 .   15 . .   3 ALA C    . 18636 1 
        25 . 1 1   3   3 ALA CA   C 13  52.482 0.30 . 1 .   16 . .   3 ALA CA   . 18636 1 
        26 . 1 1   3   3 ALA CB   C 13  19.315 0.30 . 1 .   17 . .   3 ALA CB   . 18636 1 
        27 . 1 1   3   3 ALA N    N 15 127.234 0.30 . 1 .   21 . .   3 ALA N    . 18636 1 
        28 . 1 1   4   4 GLY H    H  1   8.254 0.02 . 1 .   24 . .   4 GLY H    . 18636 1 
        29 . 1 1   4   4 GLY HA2  H  1   3.808 0.02 . 1 . 1314 . .   4 GLY HA2  . 18636 1 
        30 . 1 1   4   4 GLY HA3  H  1   3.808 0.02 . 1 .   25 . .   4 GLY HA3  . 18636 1 
        31 . 1 1   4   4 GLY C    C 13 173.754 0.30 . 1 .   22 . .   4 GLY C    . 18636 1 
        32 . 1 1   4   4 GLY CA   C 13  45.086 0.30 . 1 .   23 . .   4 GLY CA   . 18636 1 
        33 . 1 1   4   4 GLY N    N 15 108.381 0.30 . 1 .   26 . .   4 GLY N    . 18636 1 
        34 . 1 1   5   5 ASN H    H  1   8.260 0.02 . 1 .   31 . .   5 ASN H    . 18636 1 
        35 . 1 1   5   5 ASN HA   H  1   4.615 0.02 . 1 .   32 . .   5 ASN HA   . 18636 1 
        36 . 1 1   5   5 ASN HB2  H  1   2.681 0.02 . 1 . 1315 . .   5 ASN HB2  . 18636 1 
        37 . 1 1   5   5 ASN HB3  H  1   2.681 0.02 . 1 .   33 . .   5 ASN HB3  . 18636 1 
        38 . 1 1   5   5 ASN HD21 H  1   7.455 0.02 . 1 .   34 . .   5 ASN HD21 . 18636 1 
        39 . 1 1   5   5 ASN HD22 H  1   6.755 0.02 . 1 .   35 . .   5 ASN HD22 . 18636 1 
        40 . 1 1   5   5 ASN C    C 13 175.553 0.30 . 1 .   27 . .   5 ASN C    . 18636 1 
        41 . 1 1   5   5 ASN CA   C 13  53.728 0.30 . 1 .   28 . .   5 ASN CA   . 18636 1 
        42 . 1 1   5   5 ASN CB   C 13  38.443 0.30 . 1 .   29 . .   5 ASN CB   . 18636 1 
        43 . 1 1   5   5 ASN CG   C 13 176.979 0.30 . 1 .   30 . .   5 ASN CG   . 18636 1 
        44 . 1 1   5   5 ASN N    N 15 118.196 0.30 . 1 .   36 . .   5 ASN N    . 18636 1 
        45 . 1 1   5   5 ASN ND2  N 15 112.424 0.30 . 1 .   37 . .   5 ASN ND2  . 18636 1 
        46 . 1 1   6   6 CYS HA   H  1   4.771 0.02 . 1 .   41 . .   6 CYS HA   . 18636 1 
        47 . 1 1   6   6 CYS HB2  H  1   3.921 0.02 . 1 .   42 . .   6 CYS HB2  . 18636 1 
        48 . 1 1   6   6 CYS HB3  H  1   3.921 0.02 . 1 . 1316 . .   6 CYS HB3  . 18636 1 
        49 . 1 1   6   6 CYS C    C 13 172.749 0.30 . 1 .   38 . .   6 CYS C    . 18636 1 
        50 . 1 1   6   6 CYS CA   C 13  54.276 0.30 . 1 .   39 . .   6 CYS CA   . 18636 1 
        51 . 1 1   6   6 CYS CB   C 13  38.959 0.30 . 1 .   40 . .   6 CYS CB   . 18636 1 
        52 . 1 1   7   7 ALA H    H  1   7.019 0.02 . 1 .   46 . .   7 ALA H    . 18636 1 
        53 . 1 1   7   7 ALA HA   H  1   4.462 0.02 . 1 .   47 . .   7 ALA HA   . 18636 1 
        54 . 1 1   7   7 ALA HB1  H  1   0.876 0.02 . 1 .   48 . .   7 ALA HB1  . 18636 1 
        55 . 1 1   7   7 ALA HB2  H  1   0.876 0.02 . 1 .   48 . .   7 ALA HB2  . 18636 1 
        56 . 1 1   7   7 ALA HB3  H  1   0.876 0.02 . 1 .   48 . .   7 ALA HB3  . 18636 1 
        57 . 1 1   7   7 ALA C    C 13 175.574 0.30 . 1 .   43 . .   7 ALA C    . 18636 1 
        58 . 1 1   7   7 ALA CA   C 13  50.293 0.30 . 1 .   44 . .   7 ALA CA   . 18636 1 
        59 . 1 1   7   7 ALA CB   C 13  22.153 0.30 . 1 .   45 . .   7 ALA CB   . 18636 1 
        60 . 1 1   7   7 ALA N    N 15 120.860 0.30 . 1 .   49 . .   7 ALA N    . 18636 1 
        61 . 1 1   8   8 ALA H    H  1   8.171 0.02 . 1 .   53 . .   8 ALA H    . 18636 1 
        62 . 1 1   8   8 ALA HA   H  1   4.570 0.02 . 1 .   54 . .   8 ALA HA   . 18636 1 
        63 . 1 1   8   8 ALA HB1  H  1   1.284 0.02 . 1 .   55 . .   8 ALA HB1  . 18636 1 
        64 . 1 1   8   8 ALA HB2  H  1   1.284 0.02 . 1 .   55 . .   8 ALA HB2  . 18636 1 
        65 . 1 1   8   8 ALA HB3  H  1   1.284 0.02 . 1 .   55 . .   8 ALA HB3  . 18636 1 
        66 . 1 1   8   8 ALA C    C 13 176.008 0.30 . 1 .   50 . .   8 ALA C    . 18636 1 
        67 . 1 1   8   8 ALA CA   C 13  51.217 0.30 . 1 .   51 . .   8 ALA CA   . 18636 1 
        68 . 1 1   8   8 ALA CB   C 13  22.634 0.30 . 1 .   52 . .   8 ALA CB   . 18636 1 
        69 . 1 1   8   8 ALA N    N 15 121.083 0.30 . 1 .   56 . .   8 ALA N    . 18636 1 
        70 . 1 1   9   9 THR H    H  1   8.592 0.02 . 1 .   61 . .   9 THR H    . 18636 1 
        71 . 1 1   9   9 THR HA   H  1   4.991 0.02 . 1 .   62 . .   9 THR HA   . 18636 1 
        72 . 1 1   9   9 THR HB   H  1   3.727 0.02 . 1 .   63 . .   9 THR HB   . 18636 1 
        73 . 1 1   9   9 THR HG21 H  1   0.895 0.02 . 1 .   64 . .   9 THR HG21 . 18636 1 
        74 . 1 1   9   9 THR HG22 H  1   0.895 0.02 . 1 .   64 . .   9 THR HG22 . 18636 1 
        75 . 1 1   9   9 THR HG23 H  1   0.895 0.02 . 1 .   64 . .   9 THR HG23 . 18636 1 
        76 . 1 1   9   9 THR C    C 13 173.211 0.30 . 1 .   57 . .   9 THR C    . 18636 1 
        77 . 1 1   9   9 THR CA   C 13  61.343 0.30 . 1 .   58 . .   9 THR CA   . 18636 1 
        78 . 1 1   9   9 THR CB   C 13  70.478 0.30 . 1 .   59 . .   9 THR CB   . 18636 1 
        79 . 1 1   9   9 THR CG2  C 13  21.741 0.30 . 1 .   60 . .   9 THR CG2  . 18636 1 
        80 . 1 1   9   9 THR N    N 15 117.868 0.30 . 1 .   65 . .   9 THR N    . 18636 1 
        81 . 1 1  10  10 VAL H    H  1   9.339 0.02 . 1 .   71 . .  10 VAL H    . 18636 1 
        82 . 1 1  10  10 VAL HA   H  1   3.997 0.02 . 1 .   72 . .  10 VAL HA   . 18636 1 
        83 . 1 1  10  10 VAL HB   H  1   1.310 0.02 . 1 .   73 . .  10 VAL HB   . 18636 1 
        84 . 1 1  10  10 VAL HG11 H  1   0.430 0.02 . 2 .   74 . .  10 VAL HG11 . 18636 1 
        85 . 1 1  10  10 VAL HG12 H  1   0.430 0.02 . 2 .   74 . .  10 VAL HG12 . 18636 1 
        86 . 1 1  10  10 VAL HG13 H  1   0.430 0.02 . 2 .   74 . .  10 VAL HG13 . 18636 1 
        87 . 1 1  10  10 VAL HG21 H  1   0.191 0.02 . 2 .   75 . .  10 VAL HG21 . 18636 1 
        88 . 1 1  10  10 VAL HG22 H  1   0.191 0.02 . 2 .   75 . .  10 VAL HG22 . 18636 1 
        89 . 1 1  10  10 VAL HG23 H  1   0.191 0.02 . 2 .   75 . .  10 VAL HG23 . 18636 1 
        90 . 1 1  10  10 VAL C    C 13 173.364 0.30 . 1 .   66 . .  10 VAL C    . 18636 1 
        91 . 1 1  10  10 VAL CA   C 13  60.772 0.30 . 1 .   67 . .  10 VAL CA   . 18636 1 
        92 . 1 1  10  10 VAL CB   C 13  34.236 0.30 . 1 .   68 . .  10 VAL CB   . 18636 1 
        93 . 1 1  10  10 VAL CG1  C 13  21.287 0.30 . 2 .   69 . .  10 VAL CG1  . 18636 1 
        94 . 1 1  10  10 VAL CG2  C 13  20.373 0.30 . 2 .   70 . .  10 VAL CG2  . 18636 1 
        95 . 1 1  10  10 VAL N    N 15 129.960 0.30 . 1 .   76 . .  10 VAL N    . 18636 1 
        96 . 1 1  11  11 GLU H    H  1   8.115 0.02 . 1 .   81 . .  11 GLU H    . 18636 1 
        97 . 1 1  11  11 GLU HA   H  1   5.212 0.02 . 1 .   82 . .  11 GLU HA   . 18636 1 
        98 . 1 1  11  11 GLU HB2  H  1   1.888 0.02 . 2 .   83 . .  11 GLU HB2  . 18636 1 
        99 . 1 1  11  11 GLU HB3  H  1   1.479 0.02 . 2 .   84 . .  11 GLU HB3  . 18636 1 
       100 . 1 1  11  11 GLU HG2  H  1   2.179 0.02 . 2 .   85 . .  11 GLU HG2  . 18636 1 
       101 . 1 1  11  11 GLU HG3  H  1   1.849 0.02 . 2 .   86 . .  11 GLU HG3  . 18636 1 
       102 . 1 1  11  11 GLU C    C 13 175.224 0.30 . 1 .   77 . .  11 GLU C    . 18636 1 
       103 . 1 1  11  11 GLU CA   C 13  54.101 0.30 . 1 .   78 . .  11 GLU CA   . 18636 1 
       104 . 1 1  11  11 GLU CB   C 13  32.134 0.30 . 1 .   79 . .  11 GLU CB   . 18636 1 
       105 . 1 1  11  11 GLU CG   C 13  36.253 0.30 . 1 .   80 . .  11 GLU CG   . 18636 1 
       106 . 1 1  11  11 GLU N    N 15 123.147 0.30 . 1 .   87 . .  11 GLU N    . 18636 1 
       107 . 1 1  12  12 SER H    H  1   8.793 0.02 . 1 .   91 . .  12 SER H    . 18636 1 
       108 . 1 1  12  12 SER HA   H  1   5.199 0.02 . 1 .   92 . .  12 SER HA   . 18636 1 
       109 . 1 1  12  12 SER HB2  H  1   3.303 0.02 . 2 .   93 . .  12 SER HB2  . 18636 1 
       110 . 1 1  12  12 SER HB3  H  1   2.933 0.02 . 2 .   94 . .  12 SER HB3  . 18636 1 
       111 . 1 1  12  12 SER C    C 13 172.748 0.30 . 1 .   88 . .  12 SER C    . 18636 1 
       112 . 1 1  12  12 SER CA   C 13  55.949 0.30 . 1 .   89 . .  12 SER CA   . 18636 1 
       113 . 1 1  12  12 SER CB   C 13  67.068 0.30 . 1 .   90 . .  12 SER CB   . 18636 1 
       114 . 1 1  12  12 SER N    N 15 115.944 0.30 . 1 .   95 . .  12 SER N    . 18636 1 
       115 . 1 1  13  13 ASN H    H  1   6.950 0.02 . 1 .  100 . .  13 ASN H    . 18636 1 
       116 . 1 1  13  13 ASN HA   H  1   4.784 0.02 . 1 .  101 . .  13 ASN HA   . 18636 1 
       117 . 1 1  13  13 ASN HB2  H  1   3.191 0.02 . 2 .  102 . .  13 ASN HB2  . 18636 1 
       118 . 1 1  13  13 ASN HB3  H  1   2.697 0.02 . 2 .  103 . .  13 ASN HB3  . 18636 1 
       119 . 1 1  13  13 ASN HD21 H  1   7.344 0.02 . 1 .  104 . .  13 ASN HD21 . 18636 1 
       120 . 1 1  13  13 ASN HD22 H  1   6.963 0.02 . 1 .  105 . .  13 ASN HD22 . 18636 1 
       121 . 1 1  13  13 ASN C    C 13 176.189 0.30 . 1 .   96 . .  13 ASN C    . 18636 1 
       122 . 1 1  13  13 ASN CA   C 13  52.171 0.30 . 1 .   97 . .  13 ASN CA   . 18636 1 
       123 . 1 1  13  13 ASN CB   C 13  39.730 0.30 . 1 .   98 . .  13 ASN CB   . 18636 1 
       124 . 1 1  13  13 ASN CG   C 13 177.087 0.30 . 1 .   99 . .  13 ASN CG   . 18636 1 
       125 . 1 1  13  13 ASN N    N 15 116.313 0.30 . 1 .  106 . .  13 ASN N    . 18636 1 
       126 . 1 1  13  13 ASN ND2  N 15 111.828 0.30 . 1 .  107 . .  13 ASN ND2  . 18636 1 
       127 . 1 1  14  14 ASP H    H  1   8.232 0.02 . 1 .  111 . .  14 ASP H    . 18636 1 
       128 . 1 1  14  14 ASP HA   H  1   4.860 0.02 . 1 .  112 . .  14 ASP HA   . 18636 1 
       129 . 1 1  14  14 ASP HB2  H  1   2.408 0.02 . 1 . 1317 . .  14 ASP HB2  . 18636 1 
       130 . 1 1  14  14 ASP HB3  H  1   2.408 0.02 . 1 .  113 . .  14 ASP HB3  . 18636 1 
       131 . 1 1  14  14 ASP C    C 13 175.099 0.30 . 1 .  108 . .  14 ASP C    . 18636 1 
       132 . 1 1  14  14 ASP CA   C 13  56.022 0.30 . 1 .  109 . .  14 ASP CA   . 18636 1 
       133 . 1 1  14  14 ASP CB   C 13  40.475 0.30 . 1 .  110 . .  14 ASP CB   . 18636 1 
       134 . 1 1  14  14 ASP N    N 15 117.530 0.30 . 1 .  114 . .  14 ASP N    . 18636 1 
       135 . 1 1  15  15 ASN H    H  1   7.801 0.02 . 1 .  119 . .  15 ASN H    . 18636 1 
       136 . 1 1  15  15 ASN HA   H  1   4.702 0.02 . 1 .  120 . .  15 ASN HA   . 18636 1 
       137 . 1 1  15  15 ASN HB2  H  1   2.725 0.02 . 2 .  121 . .  15 ASN HB2  . 18636 1 
       138 . 1 1  15  15 ASN HB3  H  1   2.246 0.02 . 2 .  122 . .  15 ASN HB3  . 18636 1 
       139 . 1 1  15  15 ASN HD21 H  1   7.068 0.02 . 1 .  123 . .  15 ASN HD21 . 18636 1 
       140 . 1 1  15  15 ASN HD22 H  1   6.715 0.02 . 1 .  124 . .  15 ASN HD22 . 18636 1 
       141 . 1 1  15  15 ASN C    C 13 173.976 0.30 . 1 .  115 . .  15 ASN C    . 18636 1 
       142 . 1 1  15  15 ASN CA   C 13  51.913 0.30 . 1 .  116 . .  15 ASN CA   . 18636 1 
       143 . 1 1  15  15 ASN CB   C 13  38.830 0.30 . 1 .  117 . .  15 ASN CB   . 18636 1 
       144 . 1 1  15  15 ASN CG   C 13 177.397 0.30 . 1 .  118 . .  15 ASN CG   . 18636 1 
       145 . 1 1  15  15 ASN N    N 15 116.833 0.30 . 1 .  125 . .  15 ASN N    . 18636 1 
       146 . 1 1  15  15 ASN ND2  N 15 111.983 0.30 . 1 .  126 . .  15 ASN ND2  . 18636 1 
       147 . 1 1  16  16 MET H    H  1   7.284 0.02 . 1 .  132 . .  16 MET H    . 18636 1 
       148 . 1 1  16  16 MET HA   H  1   3.490 0.02 . 1 .  133 . .  16 MET HA   . 18636 1 
       149 . 1 1  16  16 MET HB2  H  1   1.773 0.02 . 1 . 1318 . .  16 MET HB2  . 18636 1 
       150 . 1 1  16  16 MET HB3  H  1   1.773 0.02 . 1 .  134 . .  16 MET HB3  . 18636 1 
       151 . 1 1  16  16 MET HG2  H  1   1.688 0.02 . 2 .  135 . .  16 MET HG2  . 18636 1 
       152 . 1 1  16  16 MET HG3  H  1   1.550 0.02 . 2 .  136 . .  16 MET HG3  . 18636 1 
       153 . 1 1  16  16 MET HE1  H  1   1.717 0.02 . 1 .  137 . .  16 MET HE1  . 18636 1 
       154 . 1 1  16  16 MET HE2  H  1   1.717 0.02 . 1 .  137 . .  16 MET HE2  . 18636 1 
       155 . 1 1  16  16 MET HE3  H  1   1.717 0.02 . 1 .  137 . .  16 MET HE3  . 18636 1 
       156 . 1 1  16  16 MET C    C 13 172.327 0.30 . 1 .  127 . .  16 MET C    . 18636 1 
       157 . 1 1  16  16 MET CA   C 13  56.653 0.30 . 1 .  128 . .  16 MET CA   . 18636 1 
       158 . 1 1  16  16 MET CB   C 13  30.647 0.30 . 1 .  129 . .  16 MET CB   . 18636 1 
       159 . 1 1  16  16 MET CG   C 13  32.046 0.30 . 1 .  130 . .  16 MET CG   . 18636 1 
       160 . 1 1  16  16 MET CE   C 13  16.879 0.30 . 1 .  131 . .  16 MET CE   . 18636 1 
       161 . 1 1  16  16 MET N    N 15 113.146 0.30 . 1 .  138 . .  16 MET N    . 18636 1 
       162 . 1 1  17  17 GLN H    H  1   6.367 0.02 . 1 .  144 . .  17 GLN H    . 18636 1 
       163 . 1 1  17  17 GLN HA   H  1   4.331 0.02 . 1 .  145 . .  17 GLN HA   . 18636 1 
       164 . 1 1  17  17 GLN HB2  H  1   1.739 0.02 . 2 .  146 . .  17 GLN HB2  . 18636 1 
       165 . 1 1  17  17 GLN HB3  H  1   1.544 0.02 . 2 .  147 . .  17 GLN HB3  . 18636 1 
       166 . 1 1  17  17 GLN HG2  H  1   1.997 0.02 . 2 .  148 . .  17 GLN HG2  . 18636 1 
       167 . 1 1  17  17 GLN HG3  H  1   2.114 0.02 . 2 .  149 . .  17 GLN HG3  . 18636 1 
       168 . 1 1  17  17 GLN HE21 H  1   7.336 0.02 . 1 .  150 . .  17 GLN HE21 . 18636 1 
       169 . 1 1  17  17 GLN HE22 H  1   6.691 0.02 . 1 .  151 . .  17 GLN HE22 . 18636 1 
       170 . 1 1  17  17 GLN C    C 13 177.196 0.30 . 1 .  139 . .  17 GLN C    . 18636 1 
       171 . 1 1  17  17 GLN CA   C 13  54.171 0.30 . 1 .  140 . .  17 GLN CA   . 18636 1 
       172 . 1 1  17  17 GLN CB   C 13  31.980 0.30 . 1 .  141 . .  17 GLN CB   . 18636 1 
       173 . 1 1  17  17 GLN CG   C 13  33.271 0.30 . 1 .  142 . .  17 GLN CG   . 18636 1 
       174 . 1 1  17  17 GLN CD   C 13 181.350 0.30 . 1 .  143 . .  17 GLN CD   . 18636 1 
       175 . 1 1  17  17 GLN N    N 15 110.883 0.30 . 1 .  152 . .  17 GLN N    . 18636 1 
       176 . 1 1  17  17 GLN NE2  N 15 112.238 0.30 . 1 .  153 . .  17 GLN NE2  . 18636 1 
       177 . 1 1  18  18 PHE H    H  1   8.646 0.02 . 1 .  159 . .  18 PHE H    . 18636 1 
       178 . 1 1  18  18 PHE HA   H  1   5.694 0.02 . 1 .  160 . .  18 PHE HA   . 18636 1 
       179 . 1 1  18  18 PHE HB2  H  1   3.114 0.02 . 2 .  161 . .  18 PHE HB2  . 18636 1 
       180 . 1 1  18  18 PHE HB3  H  1   3.003 0.02 . 2 .  162 . .  18 PHE HB3  . 18636 1 
       181 . 1 1  18  18 PHE HD1  H  1   7.009 0.02 . 3 .  163 . .  18 PHE HD1  . 18636 1 
       182 . 1 1  18  18 PHE HD2  H  1   7.009 0.02 . 3 .  163 . .  18 PHE HD2  . 18636 1 
       183 . 1 1  18  18 PHE HE1  H  1   6.979 0.02 . 3 .  164 . .  18 PHE HE1  . 18636 1 
       184 . 1 1  18  18 PHE HE2  H  1   6.979 0.02 . 3 .  164 . .  18 PHE HE2  . 18636 1 
       185 . 1 1  18  18 PHE C    C 13 177.304 0.30 . 1 .  154 . .  18 PHE C    . 18636 1 
       186 . 1 1  18  18 PHE CA   C 13  55.602 0.30 . 1 .  155 . .  18 PHE CA   . 18636 1 
       187 . 1 1  18  18 PHE CB   C 13  41.590 0.30 . 1 .  156 . .  18 PHE CB   . 18636 1 
       188 . 1 1  18  18 PHE CD1  C 13 131.169 0.30 . 3 .  157 . .  18 PHE CD1  . 18636 1 
       189 . 1 1  18  18 PHE CD2  C 13 131.169 0.30 . 3 .  157 . .  18 PHE CD2  . 18636 1 
       190 . 1 1  18  18 PHE CE1  C 13 129.718 0.30 . 3 .  158 . .  18 PHE CE1  . 18636 1 
       191 . 1 1  18  18 PHE CE2  C 13 129.718 0.30 . 3 .  158 . .  18 PHE CE2  . 18636 1 
       192 . 1 1  18  18 PHE N    N 15 120.153 0.30 . 1 .  165 . .  18 PHE N    . 18636 1 
       193 . 1 1  19  19 ASN H    H  1   8.468 0.02 . 1 .  170 . .  19 ASN H    . 18636 1 
       194 . 1 1  19  19 ASN HA   H  1   4.558 0.02 . 1 .  171 . .  19 ASN HA   . 18636 1 
       195 . 1 1  19  19 ASN HB2  H  1   3.147 0.02 . 2 .  172 . .  19 ASN HB2  . 18636 1 
       196 . 1 1  19  19 ASN HB3  H  1   2.553 0.02 . 2 .  173 . .  19 ASN HB3  . 18636 1 
       197 . 1 1  19  19 ASN HD21 H  1   7.623 0.02 . 1 .  174 . .  19 ASN HD21 . 18636 1 
       198 . 1 1  19  19 ASN HD22 H  1   7.479 0.02 . 1 .  175 . .  19 ASN HD22 . 18636 1 
       199 . 1 1  19  19 ASN C    C 13 174.056 0.30 . 1 .  166 . .  19 ASN C    . 18636 1 
       200 . 1 1  19  19 ASN CA   C 13  52.996 0.30 . 1 .  167 . .  19 ASN CA   . 18636 1 
       201 . 1 1  19  19 ASN CB   C 13  37.954 0.30 . 1 .  168 . .  19 ASN CB   . 18636 1 
       202 . 1 1  19  19 ASN CG   C 13 178.807 0.30 . 1 .  169 . .  19 ASN CG   . 18636 1 
       203 . 1 1  19  19 ASN N    N 15 118.406 0.30 . 1 .  176 . .  19 ASN N    . 18636 1 
       204 . 1 1  19  19 ASN ND2  N 15 114.686 0.30 . 1 .  177 . .  19 ASN ND2  . 18636 1 
       205 . 1 1  20  20 THR H    H  1   6.970 0.02 . 1 .  182 . .  20 THR H    . 18636 1 
       206 . 1 1  20  20 THR HA   H  1   4.553 0.02 . 1 .  183 . .  20 THR HA   . 18636 1 
       207 . 1 1  20  20 THR HB   H  1   3.934 0.02 . 1 .  184 . .  20 THR HB   . 18636 1 
       208 . 1 1  20  20 THR HG21 H  1   0.779 0.02 . 1 .  185 . .  20 THR HG21 . 18636 1 
       209 . 1 1  20  20 THR HG22 H  1   0.779 0.02 . 1 .  185 . .  20 THR HG22 . 18636 1 
       210 . 1 1  20  20 THR HG23 H  1   0.779 0.02 . 1 .  185 . .  20 THR HG23 . 18636 1 
       211 . 1 1  20  20 THR C    C 13 171.883 0.30 . 1 .  178 . .  20 THR C    . 18636 1 
       212 . 1 1  20  20 THR CA   C 13  59.479 0.30 . 1 .  179 . .  20 THR CA   . 18636 1 
       213 . 1 1  20  20 THR CB   C 13  69.583 0.30 . 1 .  180 . .  20 THR CB   . 18636 1 
       214 . 1 1  20  20 THR CG2  C 13  19.764 0.30 . 1 .  181 . .  20 THR CG2  . 18636 1 
       215 . 1 1  20  20 THR N    N 15 112.198 0.30 . 1 .  186 . .  20 THR N    . 18636 1 
       216 . 1 1  21  21 LYS HA   H  1   4.625 0.02 . 1 .  193 . .  21 LYS HA   . 18636 1 
       217 . 1 1  21  21 LYS HB2  H  1   2.042 0.02 . 2 .  194 . .  21 LYS HB2  . 18636 1 
       218 . 1 1  21  21 LYS HB3  H  1   1.689 0.02 . 2 .  195 . .  21 LYS HB3  . 18636 1 
       219 . 1 1  21  21 LYS HG2  H  1   1.457 0.02 . 1 .  196 . .  21 LYS HG2  . 18636 1 
       220 . 1 1  21  21 LYS HG3  H  1   1.457 0.02 . 1 . 1321 . .  21 LYS HG3  . 18636 1 
       221 . 1 1  21  21 LYS HD2  H  1   1.700 0.02 . 1 . 1319 . .  21 LYS HD2  . 18636 1 
       222 . 1 1  21  21 LYS HD3  H  1   1.700 0.02 . 1 .  197 . .  21 LYS HD3  . 18636 1 
       223 . 1 1  21  21 LYS HE2  H  1   2.980 0.02 . 1 . 1320 . .  21 LYS HE2  . 18636 1 
       224 . 1 1  21  21 LYS HE3  H  1   2.980 0.02 . 1 .  198 . .  21 LYS HE3  . 18636 1 
       225 . 1 1  21  21 LYS C    C 13 175.811 0.30 . 1 .  187 . .  21 LYS C    . 18636 1 
       226 . 1 1  21  21 LYS CA   C 13  55.899 0.30 . 1 .  188 . .  21 LYS CA   . 18636 1 
       227 . 1 1  21  21 LYS CB   C 13  33.778 0.30 . 1 .  189 . .  21 LYS CB   . 18636 1 
       228 . 1 1  21  21 LYS CG   C 13  24.729 0.30 . 1 .  190 . .  21 LYS CG   . 18636 1 
       229 . 1 1  21  21 LYS CD   C 13  28.961 0.30 . 1 .  191 . .  21 LYS CD   . 18636 1 
       230 . 1 1  21  21 LYS CE   C 13  42.252 0.30 . 1 .  192 . .  21 LYS CE   . 18636 1 
       231 . 1 1  22  22 ASP H    H  1   8.249 0.02 . 1 .  202 . .  22 ASP H    . 18636 1 
       232 . 1 1  22  22 ASP HA   H  1   5.488 0.02 . 1 .  203 . .  22 ASP HA   . 18636 1 
       233 . 1 1  22  22 ASP HB2  H  1   2.430 0.02 . 2 .  204 . .  22 ASP HB2  . 18636 1 
       234 . 1 1  22  22 ASP HB3  H  1   2.303 0.02 . 2 .  205 . .  22 ASP HB3  . 18636 1 
       235 . 1 1  22  22 ASP C    C 13 174.422 0.30 . 1 .  199 . .  22 ASP C    . 18636 1 
       236 . 1 1  22  22 ASP CA   C 13  53.899 0.30 . 1 .  200 . .  22 ASP CA   . 18636 1 
       237 . 1 1  22  22 ASP CB   C 13  43.300 0.30 . 1 .  201 . .  22 ASP CB   . 18636 1 
       238 . 1 1  22  22 ASP N    N 15 123.782 0.30 . 1 .  206 . .  22 ASP N    . 18636 1 
       239 . 1 1  23  23 ILE H    H  1   8.614 0.02 . 1 .  213 . .  23 ILE H    . 18636 1 
       240 . 1 1  23  23 ILE HA   H  1   3.875 0.02 . 1 .  214 . .  23 ILE HA   . 18636 1 
       241 . 1 1  23  23 ILE HB   H  1   1.163 0.02 . 1 .  215 . .  23 ILE HB   . 18636 1 
       242 . 1 1  23  23 ILE HG12 H  1   0.905 0.02 . 2 .  216 . .  23 ILE HG12 . 18636 1 
       243 . 1 1  23  23 ILE HG13 H  1   0.163 0.02 . 2 .  217 . .  23 ILE HG13 . 18636 1 
       244 . 1 1  23  23 ILE HG21 H  1   0.285 0.02 . 1 .  218 . .  23 ILE HG21 . 18636 1 
       245 . 1 1  23  23 ILE HG22 H  1   0.285 0.02 . 1 .  218 . .  23 ILE HG22 . 18636 1 
       246 . 1 1  23  23 ILE HG23 H  1   0.285 0.02 . 1 .  218 . .  23 ILE HG23 . 18636 1 
       247 . 1 1  23  23 ILE HD11 H  1  -0.521 0.02 . 1 .  219 . .  23 ILE HD11 . 18636 1 
       248 . 1 1  23  23 ILE HD12 H  1  -0.521 0.02 . 1 .  219 . .  23 ILE HD12 . 18636 1 
       249 . 1 1  23  23 ILE HD13 H  1  -0.521 0.02 . 1 .  219 . .  23 ILE HD13 . 18636 1 
       250 . 1 1  23  23 ILE C    C 13 174.013 0.30 . 1 .  207 . .  23 ILE C    . 18636 1 
       251 . 1 1  23  23 ILE CA   C 13  60.581 0.30 . 1 .  208 . .  23 ILE CA   . 18636 1 
       252 . 1 1  23  23 ILE CB   C 13  40.180 0.30 . 1 .  209 . .  23 ILE CB   . 18636 1 
       253 . 1 1  23  23 ILE CG1  C 13  26.777 0.30 . 1 .  210 . .  23 ILE CG1  . 18636 1 
       254 . 1 1  23  23 ILE CG2  C 13  16.092 0.30 . 1 .  211 . .  23 ILE CG2  . 18636 1 
       255 . 1 1  23  23 ILE CD1  C 13  13.213 0.30 . 1 .  212 . .  23 ILE CD1  . 18636 1 
       256 . 1 1  23  23 ILE N    N 15 126.184 0.30 . 1 .  220 . .  23 ILE N    . 18636 1 
       257 . 1 1  24  24 GLN H    H  1   8.160 0.02 . 1 .  226 . .  24 GLN H    . 18636 1 
       258 . 1 1  24  24 GLN HA   H  1   4.691 0.02 . 1 .  227 . .  24 GLN HA   . 18636 1 
       259 . 1 1  24  24 GLN HB2  H  1   1.797 0.02 . 2 .  228 . .  24 GLN HB2  . 18636 1 
       260 . 1 1  24  24 GLN HB3  H  1   1.536 0.02 . 2 .  229 . .  24 GLN HB3  . 18636 1 
       261 . 1 1  24  24 GLN HG2  H  1   2.150 0.02 . 2 .  230 . .  24 GLN HG2  . 18636 1 
       262 . 1 1  24  24 GLN HG3  H  1   1.895 0.02 . 2 .  231 . .  24 GLN HG3  . 18636 1 
       263 . 1 1  24  24 GLN HE21 H  1   7.487 0.02 . 1 .  232 . .  24 GLN HE21 . 18636 1 
       264 . 1 1  24  24 GLN HE22 H  1   6.561 0.02 . 1 .  233 . .  24 GLN HE22 . 18636 1 
       265 . 1 1  24  24 GLN C    C 13 174.982 0.30 . 1 .  221 . .  24 GLN C    . 18636 1 
       266 . 1 1  24  24 GLN CA   C 13  54.661 0.30 . 1 .  222 . .  24 GLN CA   . 18636 1 
       267 . 1 1  24  24 GLN CB   C 13  28.061 0.30 . 1 .  223 . .  24 GLN CB   . 18636 1 
       268 . 1 1  24  24 GLN CG   C 13  33.841 0.30 . 1 .  224 . .  24 GLN CG   . 18636 1 
       269 . 1 1  24  24 GLN CD   C 13 180.318 0.30 . 1 .  225 . .  24 GLN CD   . 18636 1 
       270 . 1 1  24  24 GLN N    N 15 126.223 0.30 . 1 .  234 . .  24 GLN N    . 18636 1 
       271 . 1 1  24  24 GLN NE2  N 15 111.820 0.30 . 1 .  235 . .  24 GLN NE2  . 18636 1 
       272 . 1 1  25  25 VAL H    H  1   8.676 0.02 . 1 .  241 . .  25 VAL H    . 18636 1 
       273 . 1 1  25  25 VAL HA   H  1   2.715 0.02 . 1 .  242 . .  25 VAL HA   . 18636 1 
       274 . 1 1  25  25 VAL HB   H  1   1.197 0.02 . 1 .  243 . .  25 VAL HB   . 18636 1 
       275 . 1 1  25  25 VAL HG11 H  1  -0.261 0.02 . 2 .  244 . .  25 VAL HG11 . 18636 1 
       276 . 1 1  25  25 VAL HG12 H  1  -0.261 0.02 . 2 .  244 . .  25 VAL HG12 . 18636 1 
       277 . 1 1  25  25 VAL HG13 H  1  -0.261 0.02 . 2 .  244 . .  25 VAL HG13 . 18636 1 
       278 . 1 1  25  25 VAL HG21 H  1  -0.246 0.02 . 2 .  245 . .  25 VAL HG21 . 18636 1 
       279 . 1 1  25  25 VAL HG22 H  1  -0.246 0.02 . 2 .  245 . .  25 VAL HG22 . 18636 1 
       280 . 1 1  25  25 VAL HG23 H  1  -0.246 0.02 . 2 .  245 . .  25 VAL HG23 . 18636 1 
       281 . 1 1  25  25 VAL C    C 13 174.099 0.30 . 1 .  236 . .  25 VAL C    . 18636 1 
       282 . 1 1  25  25 VAL CA   C 13  60.294 0.30 . 1 .  237 . .  25 VAL CA   . 18636 1 
       283 . 1 1  25  25 VAL CB   C 13  33.053 0.30 . 1 .  238 . .  25 VAL CB   . 18636 1 
       284 . 1 1  25  25 VAL CG1  C 13  19.992 0.30 . 2 .  239 . .  25 VAL CG1  . 18636 1 
       285 . 1 1  25  25 VAL CG2  C 13  19.855 0.30 . 2 .  240 . .  25 VAL CG2  . 18636 1 
       286 . 1 1  25  25 VAL N    N 15 125.683 0.30 . 1 .  246 . .  25 VAL N    . 18636 1 
       287 . 1 1  26  26 SER H    H  1   6.302 0.02 . 1 .  250 . .  26 SER H    . 18636 1 
       288 . 1 1  26  26 SER HA   H  1   4.284 0.02 . 1 .  251 . .  26 SER HA   . 18636 1 
       289 . 1 1  26  26 SER HB2  H  1   3.801 0.02 . 1 .  252 . .  26 SER HB2  . 18636 1 
       290 . 1 1  26  26 SER HB3  H  1   3.801 0.02 . 1 . 1322 . .  26 SER HB3  . 18636 1 
       291 . 1 1  26  26 SER C    C 13 175.900 0.30 . 1 .  247 . .  26 SER C    . 18636 1 
       292 . 1 1  26  26 SER CA   C 13  57.177 0.30 . 1 .  248 . .  26 SER CA   . 18636 1 
       293 . 1 1  26  26 SER CB   C 13  63.391 0.30 . 1 .  249 . .  26 SER CB   . 18636 1 
       294 . 1 1  26  26 SER N    N 15 120.132 0.30 . 1 .  253 . .  26 SER N    . 18636 1 
       295 . 1 1  27  27 LYS H    H  1   8.939 0.02 . 1 .  260 . .  27 LYS H    . 18636 1 
       296 . 1 1  27  27 LYS HA   H  1   3.660 0.02 . 1 .  261 . .  27 LYS HA   . 18636 1 
       297 . 1 1  27  27 LYS HB2  H  1   1.652 0.02 . 1 .  262 . .  27 LYS HB2  . 18636 1 
       298 . 1 1  27  27 LYS HB3  H  1   1.652 0.02 . 1 . 1323 . .  27 LYS HB3  . 18636 1 
       299 . 1 1  27  27 LYS HG2  H  1   1.405 0.02 . 2 .  263 . .  27 LYS HG2  . 18636 1 
       300 . 1 1  27  27 LYS HG3  H  1   1.364 0.02 . 2 .  264 . .  27 LYS HG3  . 18636 1 
       301 . 1 1  27  27 LYS HD2  H  1   1.481 0.02 . 1 .  265 . .  27 LYS HD2  . 18636 1 
       302 . 1 1  27  27 LYS HD3  H  1   1.481 0.02 . 1 . 1324 . .  27 LYS HD3  . 18636 1 
       303 . 1 1  27  27 LYS HE2  H  1   2.690 0.02 . 1 .  266 . .  27 LYS HE2  . 18636 1 
       304 . 1 1  27  27 LYS HE3  H  1   2.690 0.02 . 1 . 1325 . .  27 LYS HE3  . 18636 1 
       305 . 1 1  27  27 LYS C    C 13 176.313 0.30 . 1 .  254 . .  27 LYS C    . 18636 1 
       306 . 1 1  27  27 LYS CA   C 13  58.135 0.30 . 1 .  255 . .  27 LYS CA   . 18636 1 
       307 . 1 1  27  27 LYS CB   C 13  32.724 0.30 . 1 .  256 . .  27 LYS CB   . 18636 1 
       308 . 1 1  27  27 LYS CG   C 13  25.398 0.30 . 1 .  257 . .  27 LYS CG   . 18636 1 
       309 . 1 1  27  27 LYS CD   C 13  29.400 0.30 . 1 .  258 . .  27 LYS CD   . 18636 1 
       310 . 1 1  27  27 LYS CE   C 13  41.842 0.30 . 1 .  259 . .  27 LYS CE   . 18636 1 
       311 . 1 1  27  27 LYS N    N 15 128.077 0.30 . 1 .  267 . .  27 LYS N    . 18636 1 
       312 . 1 1  28  28 ALA H    H  1   7.805 0.02 . 1 .  271 . .  28 ALA H    . 18636 1 
       313 . 1 1  28  28 ALA HA   H  1   4.053 0.02 . 1 .  272 . .  28 ALA HA   . 18636 1 
       314 . 1 1  28  28 ALA HB1  H  1   1.265 0.02 . 1 .  273 . .  28 ALA HB1  . 18636 1 
       315 . 1 1  28  28 ALA HB2  H  1   1.265 0.02 . 1 .  273 . .  28 ALA HB2  . 18636 1 
       316 . 1 1  28  28 ALA HB3  H  1   1.265 0.02 . 1 .  273 . .  28 ALA HB3  . 18636 1 
       317 . 1 1  28  28 ALA C    C 13 178.463 0.30 . 1 .  268 . .  28 ALA C    . 18636 1 
       318 . 1 1  28  28 ALA CA   C 13  52.663 0.30 . 1 .  269 . .  28 ALA CA   . 18636 1 
       319 . 1 1  28  28 ALA CB   C 13  18.629 0.30 . 1 .  270 . .  28 ALA CB   . 18636 1 
       320 . 1 1  28  28 ALA N    N 15 120.284 0.30 . 1 .  274 . .  28 ALA N    . 18636 1 
       321 . 1 1  29  29 CYS H    H  1   7.353 0.02 . 1 .  278 . .  29 CYS H    . 18636 1 
       322 . 1 1  29  29 CYS HA   H  1   4.369 0.02 . 1 .  279 . .  29 CYS HA   . 18636 1 
       323 . 1 1  29  29 CYS HB2  H  1   3.094 0.02 . 1 . 1326 . .  29 CYS HB2  . 18636 1 
       324 . 1 1  29  29 CYS HB3  H  1   3.094 0.02 . 1 .  280 . .  29 CYS HB3  . 18636 1 
       325 . 1 1  29  29 CYS C    C 13 174.112 0.30 . 1 .  275 . .  29 CYS C    . 18636 1 
       326 . 1 1  29  29 CYS CA   C 13  56.366 0.30 . 1 .  276 . .  29 CYS CA   . 18636 1 
       327 . 1 1  29  29 CYS CB   C 13  41.672 0.30 . 1 .  277 . .  29 CYS CB   . 18636 1 
       328 . 1 1  29  29 CYS N    N 15 117.917 0.30 . 1 .  281 . .  29 CYS N    . 18636 1 
       329 . 1 1  30  30 LYS H    H  1   8.768 0.02 . 1 .  288 . .  30 LYS H    . 18636 1 
       330 . 1 1  30  30 LYS HA   H  1   3.968 0.02 . 1 .  289 . .  30 LYS HA   . 18636 1 
       331 . 1 1  30  30 LYS HB2  H  1   1.728 0.02 . 1 . 1327 . .  30 LYS HB2  . 18636 1 
       332 . 1 1  30  30 LYS HB3  H  1   1.728 0.02 . 1 .  290 . .  30 LYS HB3  . 18636 1 
       333 . 1 1  30  30 LYS HG2  H  1   1.562 0.02 . 1 . 1329 . .  30 LYS HG2  . 18636 1 
       334 . 1 1  30  30 LYS HG3  H  1   1.562 0.02 . 1 .  291 . .  30 LYS HG3  . 18636 1 
       335 . 1 1  30  30 LYS HD2  H  1   1.394 0.02 . 2 .  292 . .  30 LYS HD2  . 18636 1 
       336 . 1 1  30  30 LYS HD3  H  1   1.351 0.02 . 2 .  293 . .  30 LYS HD3  . 18636 1 
       337 . 1 1  30  30 LYS HE2  H  1   2.859 0.02 . 1 .  294 . .  30 LYS HE2  . 18636 1 
       338 . 1 1  30  30 LYS HE3  H  1   2.859 0.02 . 1 . 1328 . .  30 LYS HE3  . 18636 1 
       339 . 1 1  30  30 LYS C    C 13 176.393 0.30 . 1 .  282 . .  30 LYS C    . 18636 1 
       340 . 1 1  30  30 LYS CA   C 13  57.991 0.30 . 1 .  283 . .  30 LYS CA   . 18636 1 
       341 . 1 1  30  30 LYS CB   C 13  32.058 0.30 . 1 .  284 . .  30 LYS CB   . 18636 1 
       342 . 1 1  30  30 LYS CG   C 13  28.545 0.30 . 1 .  285 . .  30 LYS CG   . 18636 1 
       343 . 1 1  30  30 LYS CD   C 13  24.743 0.30 . 1 .  286 . .  30 LYS CD   . 18636 1 
       344 . 1 1  30  30 LYS CE   C 13  41.994 0.30 . 1 .  287 . .  30 LYS CE   . 18636 1 
       345 . 1 1  30  30 LYS N    N 15 124.773 0.30 . 1 .  295 . .  30 LYS N    . 18636 1 
       346 . 1 1  31  31 GLU H    H  1   7.398 0.02 . 1 .  300 . .  31 GLU H    . 18636 1 
       347 . 1 1  31  31 GLU HA   H  1   4.482 0.02 . 1 .  301 . .  31 GLU HA   . 18636 1 
       348 . 1 1  31  31 GLU HB2  H  1   1.712 0.02 . 2 .  302 . .  31 GLU HB2  . 18636 1 
       349 . 1 1  31  31 GLU HB3  H  1   1.641 0.02 . 2 .  303 . .  31 GLU HB3  . 18636 1 
       350 . 1 1  31  31 GLU HG2  H  1   1.914 0.02 . 1 .  304 . .  31 GLU HG2  . 18636 1 
       351 . 1 1  31  31 GLU HG3  H  1   1.914 0.02 . 1 . 1330 . .  31 GLU HG3  . 18636 1 
       352 . 1 1  31  31 GLU C    C 13 173.517 0.30 . 1 .  296 . .  31 GLU C    . 18636 1 
       353 . 1 1  31  31 GLU CA   C 13  54.676 0.30 . 1 .  297 . .  31 GLU CA   . 18636 1 
       354 . 1 1  31  31 GLU CB   C 13  33.028 0.30 . 1 .  298 . .  31 GLU CB   . 18636 1 
       355 . 1 1  31  31 GLU CG   C 13  36.015 0.30 . 1 .  299 . .  31 GLU CG   . 18636 1 
       356 . 1 1  31  31 GLU N    N 15 113.194 0.30 . 1 .  305 . .  31 GLU N    . 18636 1 
       357 . 1 1  32  32 PHE H    H  1   9.119 0.02 . 1 .  311 . .  32 PHE H    . 18636 1 
       358 . 1 1  32  32 PHE HA   H  1   5.047 0.02 . 1 .  312 . .  32 PHE HA   . 18636 1 
       359 . 1 1  32  32 PHE HB2  H  1   2.733 0.02 . 2 .  313 . .  32 PHE HB2  . 18636 1 
       360 . 1 1  32  32 PHE HB3  H  1   2.209 0.02 . 2 .  314 . .  32 PHE HB3  . 18636 1 
       361 . 1 1  32  32 PHE HD1  H  1   6.831 0.02 . 3 .  315 . .  32 PHE HD1  . 18636 1 
       362 . 1 1  32  32 PHE HD2  H  1   6.831 0.02 . 3 .  315 . .  32 PHE HD2  . 18636 1 
       363 . 1 1  32  32 PHE HE1  H  1   7.059 0.02 . 3 .  316 . .  32 PHE HE1  . 18636 1 
       364 . 1 1  32  32 PHE HE2  H  1   7.059 0.02 . 3 .  316 . .  32 PHE HE2  . 18636 1 
       365 . 1 1  32  32 PHE C    C 13 174.178 0.30 . 1 .  306 . .  32 PHE C    . 18636 1 
       366 . 1 1  32  32 PHE CA   C 13  56.199 0.30 . 1 .  307 . .  32 PHE CA   . 18636 1 
       367 . 1 1  32  32 PHE CB   C 13  44.718 0.30 . 1 .  308 . .  32 PHE CB   . 18636 1 
       368 . 1 1  32  32 PHE CD1  C 13 131.506 0.30 . 3 .  309 . .  32 PHE CD1  . 18636 1 
       369 . 1 1  32  32 PHE CD2  C 13 131.506 0.30 . 3 .  309 . .  32 PHE CD2  . 18636 1 
       370 . 1 1  32  32 PHE CE1  C 13 131.488 0.30 . 3 .  310 . .  32 PHE CE1  . 18636 1 
       371 . 1 1  32  32 PHE CE2  C 13 131.488 0.30 . 3 .  310 . .  32 PHE CE2  . 18636 1 
       372 . 1 1  32  32 PHE N    N 15 126.185 0.30 . 1 .  317 . .  32 PHE N    . 18636 1 
       373 . 1 1  33  33 THR H    H  1   7.658 0.02 . 1 .  322 . .  33 THR H    . 18636 1 
       374 . 1 1  33  33 THR HA   H  1   5.098 0.02 . 1 .  323 . .  33 THR HA   . 18636 1 
       375 . 1 1  33  33 THR HB   H  1   3.585 0.02 . 1 .  324 . .  33 THR HB   . 18636 1 
       376 . 1 1  33  33 THR HG21 H  1   0.946 0.02 . 1 .  325 . .  33 THR HG21 . 18636 1 
       377 . 1 1  33  33 THR HG22 H  1   0.946 0.02 . 1 .  325 . .  33 THR HG22 . 18636 1 
       378 . 1 1  33  33 THR HG23 H  1   0.946 0.02 . 1 .  325 . .  33 THR HG23 . 18636 1 
       379 . 1 1  33  33 THR C    C 13 173.290 0.30 . 1 .  318 . .  33 THR C    . 18636 1 
       380 . 1 1  33  33 THR CA   C 13  61.530 0.30 . 1 .  319 . .  33 THR CA   . 18636 1 
       381 . 1 1  33  33 THR CB   C 13  70.592 0.30 . 1 .  320 . .  33 THR CB   . 18636 1 
       382 . 1 1  33  33 THR CG2  C 13  20.503 0.30 . 1 .  321 . .  33 THR CG2  . 18636 1 
       383 . 1 1  33  33 THR N    N 15 124.838 0.30 . 1 .  326 . .  33 THR N    . 18636 1 
       384 . 1 1  34  34 ILE H    H  1   8.518 0.02 . 1 .  333 . .  34 ILE H    . 18636 1 
       385 . 1 1  34  34 ILE HA   H  1   4.682 0.02 . 1 .  334 . .  34 ILE HA   . 18636 1 
       386 . 1 1  34  34 ILE HB   H  1   1.222 0.02 . 1 .  335 . .  34 ILE HB   . 18636 1 
       387 . 1 1  34  34 ILE HG12 H  1   1.541 0.02 . 2 .  336 . .  34 ILE HG12 . 18636 1 
       388 . 1 1  34  34 ILE HG13 H  1   0.696 0.02 . 2 .  337 . .  34 ILE HG13 . 18636 1 
       389 . 1 1  34  34 ILE HG21 H  1   0.360 0.02 . 1 .  338 . .  34 ILE HG21 . 18636 1 
       390 . 1 1  34  34 ILE HG22 H  1   0.360 0.02 . 1 .  338 . .  34 ILE HG22 . 18636 1 
       391 . 1 1  34  34 ILE HG23 H  1   0.360 0.02 . 1 .  338 . .  34 ILE HG23 . 18636 1 
       392 . 1 1  34  34 ILE HD11 H  1   0.464 0.02 . 1 .  339 . .  34 ILE HD11 . 18636 1 
       393 . 1 1  34  34 ILE HD12 H  1   0.464 0.02 . 1 .  339 . .  34 ILE HD12 . 18636 1 
       394 . 1 1  34  34 ILE HD13 H  1   0.464 0.02 . 1 .  339 . .  34 ILE HD13 . 18636 1 
       395 . 1 1  34  34 ILE C    C 13 174.509 0.30 . 1 .  327 . .  34 ILE C    . 18636 1 
       396 . 1 1  34  34 ILE CA   C 13  59.709 0.30 . 1 .  328 . .  34 ILE CA   . 18636 1 
       397 . 1 1  34  34 ILE CB   C 13  40.074 0.30 . 1 .  329 . .  34 ILE CB   . 18636 1 
       398 . 1 1  34  34 ILE CG1  C 13  27.882 0.30 . 1 .  330 . .  34 ILE CG1  . 18636 1 
       399 . 1 1  34  34 ILE CG2  C 13  17.013 0.30 . 1 .  331 . .  34 ILE CG2  . 18636 1 
       400 . 1 1  34  34 ILE CD1  C 13  13.879 0.30 . 1 .  332 . .  34 ILE CD1  . 18636 1 
       401 . 1 1  34  34 ILE N    N 15 125.410 0.30 . 1 .  340 . .  34 ILE N    . 18636 1 
       402 . 1 1  35  35 THR H    H  1   8.624 0.02 . 1 .  345 . .  35 THR H    . 18636 1 
       403 . 1 1  35  35 THR HA   H  1   4.502 0.02 . 1 .  346 . .  35 THR HA   . 18636 1 
       404 . 1 1  35  35 THR HB   H  1   3.778 0.02 . 1 .  347 . .  35 THR HB   . 18636 1 
       405 . 1 1  35  35 THR HG21 H  1   0.895 0.02 . 1 .  348 . .  35 THR HG21 . 18636 1 
       406 . 1 1  35  35 THR HG22 H  1   0.895 0.02 . 1 .  348 . .  35 THR HG22 . 18636 1 
       407 . 1 1  35  35 THR HG23 H  1   0.895 0.02 . 1 .  348 . .  35 THR HG23 . 18636 1 
       408 . 1 1  35  35 THR C    C 13 171.666 0.30 . 1 .  341 . .  35 THR C    . 18636 1 
       409 . 1 1  35  35 THR CA   C 13  61.883 0.30 . 1 .  342 . .  35 THR CA   . 18636 1 
       410 . 1 1  35  35 THR CB   C 13  70.360 0.30 . 1 .  343 . .  35 THR CB   . 18636 1 
       411 . 1 1  35  35 THR CG2  C 13  21.287 0.30 . 1 .  344 . .  35 THR CG2  . 18636 1 
       412 . 1 1  35  35 THR N    N 15 125.035 0.30 . 1 .  349 . .  35 THR N    . 18636 1 
       413 . 1 1  36  36 LEU H    H  1   9.215 0.02 . 1 .  356 . .  36 LEU H    . 18636 1 
       414 . 1 1  36  36 LEU HA   H  1   5.125 0.02 . 1 .  357 . .  36 LEU HA   . 18636 1 
       415 . 1 1  36  36 LEU HB2  H  1   1.886 0.02 . 2 .  358 . .  36 LEU HB2  . 18636 1 
       416 . 1 1  36  36 LEU HB3  H  1   0.909 0.02 . 2 .  359 . .  36 LEU HB3  . 18636 1 
       417 . 1 1  36  36 LEU HG   H  1   1.291 0.02 . 1 .  360 . .  36 LEU HG   . 18636 1 
       418 . 1 1  36  36 LEU HD11 H  1   0.716 0.02 . 2 .  361 . .  36 LEU HD11 . 18636 1 
       419 . 1 1  36  36 LEU HD12 H  1   0.716 0.02 . 2 .  361 . .  36 LEU HD12 . 18636 1 
       420 . 1 1  36  36 LEU HD13 H  1   0.716 0.02 . 2 .  361 . .  36 LEU HD13 . 18636 1 
       421 . 1 1  36  36 LEU HD21 H  1   0.784 0.02 . 2 .  362 . .  36 LEU HD21 . 18636 1 
       422 . 1 1  36  36 LEU HD22 H  1   0.784 0.02 . 2 .  362 . .  36 LEU HD22 . 18636 1 
       423 . 1 1  36  36 LEU HD23 H  1   0.784 0.02 . 2 .  362 . .  36 LEU HD23 . 18636 1 
       424 . 1 1  36  36 LEU C    C 13 174.219 0.30 . 1 .  350 . .  36 LEU C    . 18636 1 
       425 . 1 1  36  36 LEU CA   C 13  52.907 0.30 . 1 .  351 . .  36 LEU CA   . 18636 1 
       426 . 1 1  36  36 LEU CB   C 13  45.253 0.30 . 1 .  352 . .  36 LEU CB   . 18636 1 
       427 . 1 1  36  36 LEU CG   C 13  27.895 0.30 . 1 .  353 . .  36 LEU CG   . 18636 1 
       428 . 1 1  36  36 LEU CD1  C 13  25.654 0.30 . 2 .  354 . .  36 LEU CD1  . 18636 1 
       429 . 1 1  36  36 LEU CD2  C 13  23.687 0.30 . 2 .  355 . .  36 LEU CD2  . 18636 1 
       430 . 1 1  36  36 LEU N    N 15 129.381 0.30 . 1 .  363 . .  36 LEU N    . 18636 1 
       431 . 1 1  37  37 LYS H    H  1   8.743 0.02 . 1 .  370 . .  37 LYS H    . 18636 1 
       432 . 1 1  37  37 LYS HA   H  1   4.763 0.02 . 1 .  371 . .  37 LYS HA   . 18636 1 
       433 . 1 1  37  37 LYS HB2  H  1   1.763 0.02 . 2 .  372 . .  37 LYS HB2  . 18636 1 
       434 . 1 1  37  37 LYS HB3  H  1   1.417 0.02 . 2 .  373 . .  37 LYS HB3  . 18636 1 
       435 . 1 1  37  37 LYS HG2  H  1   1.469 0.02 . 2 .  374 . .  37 LYS HG2  . 18636 1 
       436 . 1 1  37  37 LYS HG3  H  1   1.429 0.02 . 2 .  375 . .  37 LYS HG3  . 18636 1 
       437 . 1 1  37  37 LYS HD2  H  1   1.188 0.02 . 1 . 1331 . .  37 LYS HD2  . 18636 1 
       438 . 1 1  37  37 LYS HD3  H  1   1.188 0.02 . 1 .  376 . .  37 LYS HD3  . 18636 1 
       439 . 1 1  37  37 LYS HE2  H  1   2.699 0.02 . 1 .  377 . .  37 LYS HE2  . 18636 1 
       440 . 1 1  37  37 LYS HE3  H  1   2.699 0.02 . 1 . 1332 . .  37 LYS HE3  . 18636 1 
       441 . 1 1  37  37 LYS C    C 13 175.111 0.30 . 1 .  364 . .  37 LYS C    . 18636 1 
       442 . 1 1  37  37 LYS CA   C 13  54.424 0.30 . 1 .  365 . .  37 LYS CA   . 18636 1 
       443 . 1 1  37  37 LYS CB   C 13  35.671 0.30 . 1 .  366 . .  37 LYS CB   . 18636 1 
       444 . 1 1  37  37 LYS CG   C 13  29.463 0.30 . 1 .  367 . .  37 LYS CG   . 18636 1 
       445 . 1 1  37  37 LYS CD   C 13  25.315 0.30 . 1 .  368 . .  37 LYS CD   . 18636 1 
       446 . 1 1  37  37 LYS CE   C 13  41.809 0.30 . 1 .  369 . .  37 LYS CE   . 18636 1 
       447 . 1 1  37  37 LYS N    N 15 124.171 0.30 . 1 .  378 . .  37 LYS N    . 18636 1 
       448 . 1 1  38  38 HIS H    H  1   8.276 0.02 . 1 .  383 . .  38 HIS H    . 18636 1 
       449 . 1 1  38  38 HIS HA   H  1   5.233 0.02 . 1 .  384 . .  38 HIS HA   . 18636 1 
       450 . 1 1  38  38 HIS HB2  H  1   3.463 0.02 . 2 .  385 . .  38 HIS HB2  . 18636 1 
       451 . 1 1  38  38 HIS HB3  H  1   2.308 0.02 . 2 .  386 . .  38 HIS HB3  . 18636 1 
       452 . 1 1  38  38 HIS HD2  H  1   6.903 0.02 . 1 .  387 . .  38 HIS HD2  . 18636 1 
       453 . 1 1  38  38 HIS HE1  H  1   7.896 0.02 . 1 .  388 . .  38 HIS HE1  . 18636 1 
       454 . 1 1  38  38 HIS HE2  H  1  10.897 0.02 . 1 .  389 . .  38 HIS HE2  . 18636 1 
       455 . 1 1  38  38 HIS C    C 13 177.807 0.30 . 1 .  379 . .  38 HIS C    . 18636 1 
       456 . 1 1  38  38 HIS CA   C 13  53.772 0.30 . 1 .  380 . .  38 HIS CA   . 18636 1 
       457 . 1 1  38  38 HIS CB   C 13  31.064 0.30 . 1 .  381 . .  38 HIS CB   . 18636 1 
       458 . 1 1  38  38 HIS CD2  C 13 117.466 0.30 . 1 .  382 . .  38 HIS CD2  . 18636 1 
       459 . 1 1  38  38 HIS N    N 15 127.411 0.30 . 1 .  390 . .  38 HIS N    . 18636 1 
       460 . 1 1  38  38 HIS ND1  N 15 248.669 0.30 . 1 .  391 . .  38 HIS ND1  . 18636 1 
       461 . 1 1  38  38 HIS NE2  N 15 163.275 0.30 . 1 .  392 . .  38 HIS NE2  . 18636 1 
       462 . 1 1  39  39 THR H    H  1   9.285 0.02 . 1 .  397 . .  39 THR H    . 18636 1 
       463 . 1 1  39  39 THR HA   H  1   4.478 0.02 . 1 .  398 . .  39 THR HA   . 18636 1 
       464 . 1 1  39  39 THR HB   H  1   4.588 0.02 . 1 .  399 . .  39 THR HB   . 18636 1 
       465 . 1 1  39  39 THR HG21 H  1   1.091 0.02 . 1 .  400 . .  39 THR HG21 . 18636 1 
       466 . 1 1  39  39 THR HG22 H  1   1.091 0.02 . 1 .  400 . .  39 THR HG22 . 18636 1 
       467 . 1 1  39  39 THR HG23 H  1   1.091 0.02 . 1 .  400 . .  39 THR HG23 . 18636 1 
       468 . 1 1  39  39 THR C    C 13 176.466 0.30 . 1 .  393 . .  39 THR C    . 18636 1 
       469 . 1 1  39  39 THR CA   C 13  61.319 0.30 . 1 .  394 . .  39 THR CA   . 18636 1 
       470 . 1 1  39  39 THR CB   C 13  68.248 0.30 . 1 .  395 . .  39 THR CB   . 18636 1 
       471 . 1 1  39  39 THR CG2  C 13  21.295 0.30 . 1 .  396 . .  39 THR CG2  . 18636 1 
       472 . 1 1  39  39 THR N    N 15 117.322 0.30 . 1 .  401 . .  39 THR N    . 18636 1 
       473 . 1 1  40  40 GLY H    H  1   9.744 0.02 . 1 .  404 . .  40 GLY H    . 18636 1 
       474 . 1 1  40  40 GLY HA2  H  1   4.446 0.02 . 2 .  405 . .  40 GLY HA2  . 18636 1 
       475 . 1 1  40  40 GLY HA3  H  1   4.110 0.02 . 2 .  406 . .  40 GLY HA3  . 18636 1 
       476 . 1 1  40  40 GLY C    C 13 172.645 0.30 . 1 .  402 . .  40 GLY C    . 18636 1 
       477 . 1 1  40  40 GLY CA   C 13  43.372 0.30 . 1 .  403 . .  40 GLY CA   . 18636 1 
       478 . 1 1  40  40 GLY N    N 15 112.951 0.30 . 1 .  407 . .  40 GLY N    . 18636 1 
       479 . 1 1  41  41 THR H    H  1  10.418 0.02 . 1 .  412 . .  41 THR H    . 18636 1 
       480 . 1 1  41  41 THR HA   H  1   4.248 0.02 . 1 .  413 . .  41 THR HA   . 18636 1 
       481 . 1 1  41  41 THR HB   H  1   4.180 0.02 . 1 .  414 . .  41 THR HB   . 18636 1 
       482 . 1 1  41  41 THR HG21 H  1   0.992 0.02 . 1 .  415 . .  41 THR HG21 . 18636 1 
       483 . 1 1  41  41 THR HG22 H  1   0.992 0.02 . 1 .  415 . .  41 THR HG22 . 18636 1 
       484 . 1 1  41  41 THR HG23 H  1   0.992 0.02 . 1 .  415 . .  41 THR HG23 . 18636 1 
       485 . 1 1  41  41 THR C    C 13 176.464 0.30 . 1 .  408 . .  41 THR C    . 18636 1 
       486 . 1 1  41  41 THR CA   C 13  60.534 0.30 . 1 .  409 . .  41 THR CA   . 18636 1 
       487 . 1 1  41  41 THR CB   C 13  70.324 0.30 . 1 .  410 . .  41 THR CB   . 18636 1 
       488 . 1 1  41  41 THR CG2  C 13  21.593 0.30 . 1 .  411 . .  41 THR CG2  . 18636 1 
       489 . 1 1  41  41 THR N    N 15 109.373 0.30 . 1 .  416 . .  41 THR N    . 18636 1 
       490 . 1 1  42  42 GLN H    H  1   8.737 0.02 . 1 .  422 . .  42 GLN H    . 18636 1 
       491 . 1 1  42  42 GLN HA   H  1   4.195 0.02 . 1 .  423 . .  42 GLN HA   . 18636 1 
       492 . 1 1  42  42 GLN HB2  H  1   1.822 0.02 . 1 . 1333 . .  42 GLN HB2  . 18636 1 
       493 . 1 1  42  42 GLN HB3  H  1   1.822 0.02 . 1 .  424 . .  42 GLN HB3  . 18636 1 
       494 . 1 1  42  42 GLN HG2  H  1   2.283 0.02 . 2 .  425 . .  42 GLN HG2  . 18636 1 
       495 . 1 1  42  42 GLN HG3  H  1   2.201 0.02 . 2 .  426 . .  42 GLN HG3  . 18636 1 
       496 . 1 1  42  42 GLN HE21 H  1   7.421 0.02 . 1 .  427 . .  42 GLN HE21 . 18636 1 
       497 . 1 1  42  42 GLN HE22 H  1   6.654 0.02 . 1 .  428 . .  42 GLN HE22 . 18636 1 
       498 . 1 1  42  42 GLN C    C 13 172.894 0.30 . 1 .  417 . .  42 GLN C    . 18636 1 
       499 . 1 1  42  42 GLN CA   C 13  54.812 0.30 . 1 .  418 . .  42 GLN CA   . 18636 1 
       500 . 1 1  42  42 GLN CB   C 13  29.186 0.30 . 1 .  419 . .  42 GLN CB   . 18636 1 
       501 . 1 1  42  42 GLN CG   C 13  33.877 0.30 . 1 .  420 . .  42 GLN CG   . 18636 1 
       502 . 1 1  42  42 GLN CD   C 13 180.098 0.30 . 1 .  421 . .  42 GLN CD   . 18636 1 
       503 . 1 1  42  42 GLN N    N 15 126.908 0.30 . 1 .  429 . .  42 GLN N    . 18636 1 
       504 . 1 1  42  42 GLN NE2  N 15 112.857 0.30 . 1 .  430 . .  42 GLN NE2  . 18636 1 
       505 . 1 1  43  43 PRO HA   H  1   4.399 0.02 . 1 .  436 . .  43 PRO HA   . 18636 1 
       506 . 1 1  43  43 PRO HB2  H  1   2.192 0.02 . 2 .  437 . .  43 PRO HB2  . 18636 1 
       507 . 1 1  43  43 PRO HB3  H  1   1.959 0.02 . 2 .  438 . .  43 PRO HB3  . 18636 1 
       508 . 1 1  43  43 PRO HG2  H  1   1.940 0.02 . 2 .  439 . .  43 PRO HG2  . 18636 1 
       509 . 1 1  43  43 PRO HG3  H  1   1.798 0.02 . 2 .  440 . .  43 PRO HG3  . 18636 1 
       510 . 1 1  43  43 PRO HD2  H  1   3.595 0.02 . 2 .  441 . .  43 PRO HD2  . 18636 1 
       511 . 1 1  43  43 PRO HD3  H  1   3.479 0.02 . 2 .  442 . .  43 PRO HD3  . 18636 1 
       512 . 1 1  43  43 PRO C    C 13 177.507 0.30 . 1 .  431 . .  43 PRO C    . 18636 1 
       513 . 1 1  43  43 PRO CA   C 13  61.652 0.30 . 1 .  432 . .  43 PRO CA   . 18636 1 
       514 . 1 1  43  43 PRO CB   C 13  32.286 0.30 . 1 .  433 . .  43 PRO CB   . 18636 1 
       515 . 1 1  43  43 PRO CG   C 13  27.256 0.30 . 1 .  434 . .  43 PRO CG   . 18636 1 
       516 . 1 1  43  43 PRO CD   C 13  49.938 0.30 . 1 .  435 . .  43 PRO CD   . 18636 1 
       517 . 1 1  44  44 LYS H    H  1   8.572 0.02 . 1 .  449 . .  44 LYS H    . 18636 1 
       518 . 1 1  44  44 LYS HA   H  1   3.459 0.02 . 1 .  450 . .  44 LYS HA   . 18636 1 
       519 . 1 1  44  44 LYS HB2  H  1   1.471 0.02 . 2 .  451 . .  44 LYS HB2  . 18636 1 
       520 . 1 1  44  44 LYS HB3  H  1   1.448 0.02 . 2 .  452 . .  44 LYS HB3  . 18636 1 
       521 . 1 1  44  44 LYS HG2  H  1   1.230 0.02 . 2 .  453 . .  44 LYS HG2  . 18636 1 
       522 . 1 1  44  44 LYS HG3  H  1   1.053 0.02 . 2 .  454 . .  44 LYS HG3  . 18636 1 
       523 . 1 1  44  44 LYS HD2  H  1   1.486 0.02 . 1 .  455 . .  44 LYS HD2  . 18636 1 
       524 . 1 1  44  44 LYS HD3  H  1   1.486 0.02 . 1 . 1334 . .  44 LYS HD3  . 18636 1 
       525 . 1 1  44  44 LYS HE2  H  1   2.889 0.02 . 1 . 1335 . .  44 LYS HE2  . 18636 1 
       526 . 1 1  44  44 LYS HE3  H  1   2.889 0.02 . 1 .  456 . .  44 LYS HE3  . 18636 1 
       527 . 1 1  44  44 LYS C    C 13 175.745 0.30 . 1 .  443 . .  44 LYS C    . 18636 1 
       528 . 1 1  44  44 LYS CA   C 13  58.012 0.30 . 1 .  444 . .  44 LYS CA   . 18636 1 
       529 . 1 1  44  44 LYS CB   C 13  31.526 0.30 . 1 .  445 . .  44 LYS CB   . 18636 1 
       530 . 1 1  44  44 LYS CG   C 13  23.821 0.30 . 1 .  446 . .  44 LYS CG   . 18636 1 
       531 . 1 1  44  44 LYS CD   C 13  29.772 0.30 . 1 .  447 . .  44 LYS CD   . 18636 1 
       532 . 1 1  44  44 LYS CE   C 13  41.613 0.30 . 1 .  448 . .  44 LYS CE   . 18636 1 
       533 . 1 1  44  44 LYS N    N 15 120.442 0.30 . 1 .  457 . .  44 LYS N    . 18636 1 
       534 . 1 1  45  45 ALA H    H  1   7.778 0.02 . 1 .  461 . .  45 ALA H    . 18636 1 
       535 . 1 1  45  45 ALA HA   H  1   4.113 0.02 . 1 .  462 . .  45 ALA HA   . 18636 1 
       536 . 1 1  45  45 ALA HB1  H  1   1.269 0.02 . 1 .  463 . .  45 ALA HB1  . 18636 1 
       537 . 1 1  45  45 ALA HB2  H  1   1.269 0.02 . 1 .  463 . .  45 ALA HB2  . 18636 1 
       538 . 1 1  45  45 ALA HB3  H  1   1.269 0.02 . 1 .  463 . .  45 ALA HB3  . 18636 1 
       539 . 1 1  45  45 ALA C    C 13 178.297 0.30 . 1 .  458 . .  45 ALA C    . 18636 1 
       540 . 1 1  45  45 ALA CA   C 13  53.871 0.30 . 1 .  459 . .  45 ALA CA   . 18636 1 
       541 . 1 1  45  45 ALA CB   C 13  18.825 0.30 . 1 .  460 . .  45 ALA CB   . 18636 1 
       542 . 1 1  45  45 ALA N    N 15 116.377 0.30 . 1 .  464 . .  45 ALA N    . 18636 1 
       543 . 1 1  46  46 SER H    H  1   7.204 0.02 . 1 .  468 . .  46 SER H    . 18636 1 
       544 . 1 1  46  46 SER HA   H  1   4.574 0.02 . 1 .  469 . .  46 SER HA   . 18636 1 
       545 . 1 1  46  46 SER HB2  H  1   3.661 0.02 . 1 .  470 . .  46 SER HB2  . 18636 1 
       546 . 1 1  46  46 SER HB3  H  1   3.661 0.02 . 1 . 1336 . .  46 SER HB3  . 18636 1 
       547 . 1 1  46  46 SER C    C 13 173.960 0.30 . 1 .  465 . .  46 SER C    . 18636 1 
       548 . 1 1  46  46 SER CA   C 13  58.489 0.30 . 1 .  466 . .  46 SER CA   . 18636 1 
       549 . 1 1  46  46 SER CB   C 13  64.612 0.30 . 1 .  467 . .  46 SER CB   . 18636 1 
       550 . 1 1  46  46 SER N    N 15 108.233 0.30 . 1 .  471 . .  46 SER N    . 18636 1 
       551 . 1 1  47  47 MET H    H  1   7.852 0.02 . 1 .  477 . .  47 MET H    . 18636 1 
       552 . 1 1  47  47 MET HA   H  1   4.039 0.02 . 1 .  478 . .  47 MET HA   . 18636 1 
       553 . 1 1  47  47 MET HB2  H  1   1.754 0.02 . 2 .  479 . .  47 MET HB2  . 18636 1 
       554 . 1 1  47  47 MET HB3  H  1   1.505 0.02 . 2 .  480 . .  47 MET HB3  . 18636 1 
       555 . 1 1  47  47 MET HG2  H  1   2.521 0.02 . 2 .  481 . .  47 MET HG2  . 18636 1 
       556 . 1 1  47  47 MET HG3  H  1   2.296 0.02 . 2 .  482 . .  47 MET HG3  . 18636 1 
       557 . 1 1  47  47 MET HE1  H  1   1.883 0.02 . 1 .  483 . .  47 MET HE1  . 18636 1 
       558 . 1 1  47  47 MET HE2  H  1   1.883 0.02 . 1 .  483 . .  47 MET HE2  . 18636 1 
       559 . 1 1  47  47 MET HE3  H  1   1.883 0.02 . 1 .  483 . .  47 MET HE3  . 18636 1 
       560 . 1 1  47  47 MET C    C 13 171.811 0.30 . 1 .  472 . .  47 MET C    . 18636 1 
       561 . 1 1  47  47 MET CA   C 13  52.755 0.30 . 1 .  473 . .  47 MET CA   . 18636 1 
       562 . 1 1  47  47 MET CB   C 13  31.414 0.30 . 1 .  474 . .  47 MET CB   . 18636 1 
       563 . 1 1  47  47 MET CG   C 13  32.818 0.30 . 1 .  475 . .  47 MET CG   . 18636 1 
       564 . 1 1  47  47 MET CE   C 13  16.196 0.30 . 1 .  476 . .  47 MET CE   . 18636 1 
       565 . 1 1  47  47 MET N    N 15 123.584 0.30 . 1 .  484 . .  47 MET N    . 18636 1 
       566 . 1 1  48  48 GLY H    H  1   5.767 0.02 . 1 .  487 . .  48 GLY H    . 18636 1 
       567 . 1 1  48  48 GLY HA2  H  1   4.160 0.02 . 2 .  488 . .  48 GLY HA2  . 18636 1 
       568 . 1 1  48  48 GLY HA3  H  1   2.821 0.02 . 2 .  489 . .  48 GLY HA3  . 18636 1 
       569 . 1 1  48  48 GLY C    C 13 168.535 0.30 . 1 .  485 . .  48 GLY C    . 18636 1 
       570 . 1 1  48  48 GLY CA   C 13  44.670 0.30 . 1 .  486 . .  48 GLY CA   . 18636 1 
       571 . 1 1  48  48 GLY N    N 15 110.884 0.30 . 1 .  490 . .  48 GLY N    . 18636 1 
       572 . 1 1  49  49 HIS H    H  1   8.128 0.02 . 1 .  495 . .  49 HIS H    . 18636 1 
       573 . 1 1  49  49 HIS HA   H  1   6.662 0.02 . 1 .  496 . .  49 HIS HA   . 18636 1 
       574 . 1 1  49  49 HIS HB2  H  1   3.030 0.02 . 2 .  497 . .  49 HIS HB2  . 18636 1 
       575 . 1 1  49  49 HIS HB3  H  1   2.266 0.02 . 2 .  498 . .  49 HIS HB3  . 18636 1 
       576 . 1 1  49  49 HIS HD2  H  1   5.532 0.02 . 1 .  499 . .  49 HIS HD2  . 18636 1 
       577 . 1 1  49  49 HIS HE1  H  1   6.638 0.02 . 1 .  500 . .  49 HIS HE1  . 18636 1 
       578 . 1 1  49  49 HIS HE2  H  1  10.663 0.02 . 1 .  501 . .  49 HIS HE2  . 18636 1 
       579 . 1 1  49  49 HIS C    C 13 175.561 0.30 . 1 .  491 . .  49 HIS C    . 18636 1 
       580 . 1 1  49  49 HIS CA   C 13  53.379 0.30 . 1 .  492 . .  49 HIS CA   . 18636 1 
       581 . 1 1  49  49 HIS CB   C 13  36.233 0.30 . 1 .  493 . .  49 HIS CB   . 18636 1 
       582 . 1 1  49  49 HIS CD2  C 13 118.655 0.30 . 1 .  494 . .  49 HIS CD2  . 18636 1 
       583 . 1 1  49  49 HIS N    N 15 111.380 0.30 . 1 .  502 . .  49 HIS N    . 18636 1 
       584 . 1 1  49  49 HIS ND1  N 15 234.086 0.30 . 1 .  503 . .  49 HIS ND1  . 18636 1 
       585 . 1 1  49  49 HIS NE2  N 15 158.704 0.30 . 1 .  504 . .  49 HIS NE2  . 18636 1 
       586 . 1 1  50  50 ASN H    H  1  10.319 0.02 . 1 .  509 . .  50 ASN H    . 18636 1 
       587 . 1 1  50  50 ASN HA   H  1   4.382 0.02 . 1 .  510 . .  50 ASN HA   . 18636 1 
       588 . 1 1  50  50 ASN HB2  H  1   2.553 0.02 . 2 .  511 . .  50 ASN HB2  . 18636 1 
       589 . 1 1  50  50 ASN HB3  H  1   2.225 0.02 . 2 .  512 . .  50 ASN HB3  . 18636 1 
       590 . 1 1  50  50 ASN HD21 H  1   7.496 0.02 . 1 .  513 . .  50 ASN HD21 . 18636 1 
       591 . 1 1  50  50 ASN HD22 H  1   6.167 0.02 . 1 .  514 . .  50 ASN HD22 . 18636 1 
       592 . 1 1  50  50 ASN C    C 13 171.362 0.30 . 1 .  505 . .  50 ASN C    . 18636 1 
       593 . 1 1  50  50 ASN CA   C 13  51.336 0.30 . 1 .  506 . .  50 ASN CA   . 18636 1 
       594 . 1 1  50  50 ASN CB   C 13  41.004 0.30 . 1 .  507 . .  50 ASN CB   . 18636 1 
       595 . 1 1  50  50 ASN CG   C 13 173.820 0.30 . 1 .  508 . .  50 ASN CG   . 18636 1 
       596 . 1 1  50  50 ASN N    N 15 123.441 0.30 . 1 .  515 . .  50 ASN N    . 18636 1 
       597 . 1 1  50  50 ASN ND2  N 15 107.231 0.30 . 1 .  516 . .  50 ASN ND2  . 18636 1 
       598 . 1 1  51  51 LEU H    H  1   7.099 0.02 . 1 .  523 . .  51 LEU H    . 18636 1 
       599 . 1 1  51  51 LEU HA   H  1   4.717 0.02 . 1 .  524 . .  51 LEU HA   . 18636 1 
       600 . 1 1  51  51 LEU HB2  H  1   1.444 0.02 . 2 .  525 . .  51 LEU HB2  . 18636 1 
       601 . 1 1  51  51 LEU HB3  H  1   1.353 0.02 . 2 .  526 . .  51 LEU HB3  . 18636 1 
       602 . 1 1  51  51 LEU HG   H  1   1.182 0.02 . 1 .  527 . .  51 LEU HG   . 18636 1 
       603 . 1 1  51  51 LEU HD11 H  1   0.021 0.02 . 2 .  528 . .  51 LEU HD11 . 18636 1 
       604 . 1 1  51  51 LEU HD12 H  1   0.021 0.02 . 2 .  528 . .  51 LEU HD12 . 18636 1 
       605 . 1 1  51  51 LEU HD13 H  1   0.021 0.02 . 2 .  528 . .  51 LEU HD13 . 18636 1 
       606 . 1 1  51  51 LEU HD21 H  1   0.328 0.02 . 2 .  529 . .  51 LEU HD21 . 18636 1 
       607 . 1 1  51  51 LEU HD22 H  1   0.328 0.02 . 2 .  529 . .  51 LEU HD22 . 18636 1 
       608 . 1 1  51  51 LEU HD23 H  1   0.328 0.02 . 2 .  529 . .  51 LEU HD23 . 18636 1 
       609 . 1 1  51  51 LEU C    C 13 175.930 0.30 . 1 .  517 . .  51 LEU C    . 18636 1 
       610 . 1 1  51  51 LEU CA   C 13  56.718 0.30 . 1 .  518 . .  51 LEU CA   . 18636 1 
       611 . 1 1  51  51 LEU CB   C 13  45.057 0.30 . 1 .  519 . .  51 LEU CB   . 18636 1 
       612 . 1 1  51  51 LEU CG   C 13  28.628 0.30 . 1 .  520 . .  51 LEU CG   . 18636 1 
       613 . 1 1  51  51 LEU CD1  C 13  27.194 0.30 . 2 .  521 . .  51 LEU CD1  . 18636 1 
       614 . 1 1  51  51 LEU CD2  C 13  25.576 0.30 . 2 .  522 . .  51 LEU CD2  . 18636 1 
       615 . 1 1  51  51 LEU N    N 15 112.398 0.30 . 1 .  530 . .  51 LEU N    . 18636 1 
       616 . 1 1  52  52 VAL H    H  1   9.225 0.02 . 1 .  536 . .  52 VAL H    . 18636 1 
       617 . 1 1  52  52 VAL HA   H  1   4.493 0.02 . 1 .  537 . .  52 VAL HA   . 18636 1 
       618 . 1 1  52  52 VAL HB   H  1   2.025 0.02 . 1 .  538 . .  52 VAL HB   . 18636 1 
       619 . 1 1  52  52 VAL HG11 H  1   0.800 0.02 . 2 .  539 . .  52 VAL HG11 . 18636 1 
       620 . 1 1  52  52 VAL HG12 H  1   0.800 0.02 . 2 .  539 . .  52 VAL HG12 . 18636 1 
       621 . 1 1  52  52 VAL HG13 H  1   0.800 0.02 . 2 .  539 . .  52 VAL HG13 . 18636 1 
       622 . 1 1  52  52 VAL HG21 H  1   0.893 0.02 . 2 .  540 . .  52 VAL HG21 . 18636 1 
       623 . 1 1  52  52 VAL HG22 H  1   0.893 0.02 . 2 .  540 . .  52 VAL HG22 . 18636 1 
       624 . 1 1  52  52 VAL HG23 H  1   0.893 0.02 . 2 .  540 . .  52 VAL HG23 . 18636 1 
       625 . 1 1  52  52 VAL C    C 13 174.580 0.30 . 1 .  531 . .  52 VAL C    . 18636 1 
       626 . 1 1  52  52 VAL CA   C 13  60.646 0.30 . 1 .  532 . .  52 VAL CA   . 18636 1 
       627 . 1 1  52  52 VAL CB   C 13  34.462 0.30 . 1 .  533 . .  52 VAL CB   . 18636 1 
       628 . 1 1  52  52 VAL CG1  C 13  21.799 0.30 . 2 .  534 . .  52 VAL CG1  . 18636 1 
       629 . 1 1  52  52 VAL CG2  C 13  21.250 0.30 . 2 .  535 . .  52 VAL CG2  . 18636 1 
       630 . 1 1  52  52 VAL N    N 15 126.166 0.30 . 1 .  541 . .  52 VAL N    . 18636 1 
       631 . 1 1  53  53 ILE H    H  1   7.908 0.02 . 1 .  548 . .  53 ILE H    . 18636 1 
       632 . 1 1  53  53 ILE HA   H  1   5.243 0.02 . 1 .  549 . .  53 ILE HA   . 18636 1 
       633 . 1 1  53  53 ILE HB   H  1   1.487 0.02 . 1 .  550 . .  53 ILE HB   . 18636 1 
       634 . 1 1  53  53 ILE HG12 H  1   1.288 0.02 . 2 .  551 . .  53 ILE HG12 . 18636 1 
       635 . 1 1  53  53 ILE HG13 H  1   0.870 0.02 . 2 .  552 . .  53 ILE HG13 . 18636 1 
       636 . 1 1  53  53 ILE HG21 H  1   0.700 0.02 . 1 .  553 . .  53 ILE HG21 . 18636 1 
       637 . 1 1  53  53 ILE HG22 H  1   0.700 0.02 . 1 .  553 . .  53 ILE HG22 . 18636 1 
       638 . 1 1  53  53 ILE HG23 H  1   0.700 0.02 . 1 .  553 . .  53 ILE HG23 . 18636 1 
       639 . 1 1  53  53 ILE HD11 H  1   0.440 0.02 . 1 .  554 . .  53 ILE HD11 . 18636 1 
       640 . 1 1  53  53 ILE HD12 H  1   0.440 0.02 . 1 .  554 . .  53 ILE HD12 . 18636 1 
       641 . 1 1  53  53 ILE HD13 H  1   0.440 0.02 . 1 .  554 . .  53 ILE HD13 . 18636 1 
       642 . 1 1  53  53 ILE C    C 13 174.372 0.30 . 1 .  542 . .  53 ILE C    . 18636 1 
       643 . 1 1  53  53 ILE CA   C 13  59.292 0.30 . 1 .  543 . .  53 ILE CA   . 18636 1 
       644 . 1 1  53  53 ILE CB   C 13  40.066 0.30 . 1 .  544 . .  53 ILE CB   . 18636 1 
       645 . 1 1  53  53 ILE CG1  C 13  27.566 0.30 . 1 .  545 . .  53 ILE CG1  . 18636 1 
       646 . 1 1  53  53 ILE CG2  C 13  16.681 0.30 . 1 .  546 . .  53 ILE CG2  . 18636 1 
       647 . 1 1  53  53 ILE CD1  C 13  13.583 0.30 . 1 .  547 . .  53 ILE CD1  . 18636 1 
       648 . 1 1  53  53 ILE N    N 15 122.662 0.30 . 1 .  555 . .  53 ILE N    . 18636 1 
       649 . 1 1  54  54 ALA H    H  1   8.656 0.02 . 1 .  559 . .  54 ALA H    . 18636 1 
       650 . 1 1  54  54 ALA HA   H  1   4.822 0.02 . 1 .  560 . .  54 ALA HA   . 18636 1 
       651 . 1 1  54  54 ALA HB1  H  1   1.221 0.02 . 1 .  561 . .  54 ALA HB1  . 18636 1 
       652 . 1 1  54  54 ALA HB2  H  1   1.221 0.02 . 1 .  561 . .  54 ALA HB2  . 18636 1 
       653 . 1 1  54  54 ALA HB3  H  1   1.221 0.02 . 1 .  561 . .  54 ALA HB3  . 18636 1 
       654 . 1 1  54  54 ALA C    C 13 175.199 0.30 . 1 .  556 . .  54 ALA C    . 18636 1 
       655 . 1 1  54  54 ALA CA   C 13  51.270 0.30 . 1 .  557 . .  54 ALA CA   . 18636 1 
       656 . 1 1  54  54 ALA CB   C 13  23.184 0.30 . 1 .  558 . .  54 ALA CB   . 18636 1 
       657 . 1 1  54  54 ALA N    N 15 127.995 0.30 . 1 .  562 . .  54 ALA N    . 18636 1 
       658 . 1 1  55  55 LYS H    H  1   9.756 0.02 . 1 .  569 . .  55 LYS H    . 18636 1 
       659 . 1 1  55  55 LYS HA   H  1   3.550 0.02 . 1 .  570 . .  55 LYS HA   . 18636 1 
       660 . 1 1  55  55 LYS HB2  H  1   1.348 0.02 . 1 .  571 . .  55 LYS HB2  . 18636 1 
       661 . 1 1  55  55 LYS HB3  H  1   1.348 0.02 . 1 . 1337 . .  55 LYS HB3  . 18636 1 
       662 . 1 1  55  55 LYS HG2  H  1   1.376 0.02 . 1 .  572 . .  55 LYS HG2  . 18636 1 
       663 . 1 1  55  55 LYS HG3  H  1   1.376 0.02 . 1 . 1340 . .  55 LYS HG3  . 18636 1 
       664 . 1 1  55  55 LYS HD2  H  1   1.167 0.02 . 1 .  573 . .  55 LYS HD2  . 18636 1 
       665 . 1 1  55  55 LYS HD3  H  1   1.167 0.02 . 1 . 1338 . .  55 LYS HD3  . 18636 1 
       666 . 1 1  55  55 LYS HE2  H  1   2.765 0.02 . 1 .  574 . .  55 LYS HE2  . 18636 1 
       667 . 1 1  55  55 LYS HE3  H  1   2.765 0.02 . 1 . 1339 . .  55 LYS HE3  . 18636 1 
       668 . 1 1  55  55 LYS C    C 13 178.653 0.30 . 1 .  563 . .  55 LYS C    . 18636 1 
       669 . 1 1  55  55 LYS CA   C 13  57.785 0.30 . 1 .  564 . .  55 LYS CA   . 18636 1 
       670 . 1 1  55  55 LYS CB   C 13  32.540 0.30 . 1 .  565 . .  55 LYS CB   . 18636 1 
       671 . 1 1  55  55 LYS CG   C 13  29.334 0.30 . 1 .  566 . .  55 LYS CG   . 18636 1 
       672 . 1 1  55  55 LYS CD   C 13  26.999 0.30 . 1 .  567 . .  55 LYS CD   . 18636 1 
       673 . 1 1  55  55 LYS CE   C 13  42.213 0.30 . 1 .  568 . .  55 LYS CE   . 18636 1 
       674 . 1 1  55  55 LYS N    N 15 121.922 0.30 . 1 .  575 . .  55 LYS N    . 18636 1 
       675 . 1 1  56  56 ALA H    H  1   8.861 0.02 . 1 .  579 . .  56 ALA H    . 18636 1 
       676 . 1 1  56  56 ALA HA   H  1   3.508 0.02 . 1 .  580 . .  56 ALA HA   . 18636 1 
       677 . 1 1  56  56 ALA HB1  H  1   1.221 0.02 . 1 .  581 . .  56 ALA HB1  . 18636 1 
       678 . 1 1  56  56 ALA HB2  H  1   1.221 0.02 . 1 .  581 . .  56 ALA HB2  . 18636 1 
       679 . 1 1  56  56 ALA HB3  H  1   1.221 0.02 . 1 .  581 . .  56 ALA HB3  . 18636 1 
       680 . 1 1  56  56 ALA C    C 13 180.599 0.30 . 1 .  576 . .  56 ALA C    . 18636 1 
       681 . 1 1  56  56 ALA CA   C 13  55.890 0.30 . 1 .  577 . .  56 ALA CA   . 18636 1 
       682 . 1 1  56  56 ALA CB   C 13  17.997 0.30 . 1 .  578 . .  56 ALA CB   . 18636 1 
       683 . 1 1  56  56 ALA N    N 15 124.666 0.30 . 1 .  582 . .  56 ALA N    . 18636 1 
       684 . 1 1  57  57 GLU H    H  1   9.463 0.02 . 1 .  587 . .  57 GLU H    . 18636 1 
       685 . 1 1  57  57 GLU HA   H  1   4.058 0.02 . 1 .  588 . .  57 GLU HA   . 18636 1 
       686 . 1 1  57  57 GLU HB2  H  1   1.893 0.02 . 1 .  589 . .  57 GLU HB2  . 18636 1 
       687 . 1 1  57  57 GLU HB3  H  1   1.893 0.02 . 1 . 1341 . .  57 GLU HB3  . 18636 1 
       688 . 1 1  57  57 GLU HG2  H  1   2.090 0.02 . 2 .  590 . .  57 GLU HG2  . 18636 1 
       689 . 1 1  57  57 GLU HG3  H  1   2.018 0.02 . 2 .  591 . .  57 GLU HG3  . 18636 1 
       690 . 1 1  57  57 GLU C    C 13 176.128 0.30 . 1 .  583 . .  57 GLU C    . 18636 1 
       691 . 1 1  57  57 GLU CA   C 13  57.908 0.30 . 1 .  584 . .  57 GLU CA   . 18636 1 
       692 . 1 1  57  57 GLU CB   C 13  28.356 0.30 . 1 .  585 . .  57 GLU CB   . 18636 1 
       693 . 1 1  57  57 GLU CG   C 13  35.680 0.30 . 1 .  586 . .  57 GLU CG   . 18636 1 
       694 . 1 1  57  57 GLU N    N 15 114.649 0.30 . 1 .  592 . .  57 GLU N    . 18636 1 
       695 . 1 1  58  58 ASP H    H  1   7.464 0.02 . 1 .  596 . .  58 ASP H    . 18636 1 
       696 . 1 1  58  58 ASP HA   H  1   4.685 0.02 . 1 .  597 . .  58 ASP HA   . 18636 1 
       697 . 1 1  58  58 ASP HB2  H  1   2.453 0.02 . 2 .  598 . .  58 ASP HB2  . 18636 1 
       698 . 1 1  58  58 ASP HB3  H  1   2.532 0.02 . 2 .  599 . .  58 ASP HB3  . 18636 1 
       699 . 1 1  58  58 ASP C    C 13 176.640 0.30 . 1 .  593 . .  58 ASP C    . 18636 1 
       700 . 1 1  58  58 ASP CA   C 13  54.529 0.30 . 1 .  594 . .  58 ASP CA   . 18636 1 
       701 . 1 1  58  58 ASP CB   C 13  42.719 0.30 . 1 .  595 . .  58 ASP CB   . 18636 1 
       702 . 1 1  58  58 ASP N    N 15 119.247 0.30 . 1 .  600 . .  58 ASP N    . 18636 1 
       703 . 1 1  59  59 MET H    H  1   6.924 0.02 . 1 .  606 . .  59 MET H    . 18636 1 
       704 . 1 1  59  59 MET HA   H  1   3.580 0.02 . 1 .  607 . .  59 MET HA   . 18636 1 
       705 . 1 1  59  59 MET HB2  H  1   1.637 0.02 . 2 .  608 . .  59 MET HB2  . 18636 1 
       706 . 1 1  59  59 MET HB3  H  1   1.478 0.02 . 2 .  609 . .  59 MET HB3  . 18636 1 
       707 . 1 1  59  59 MET HG2  H  1   1.885 0.02 . 1 .  610 . .  59 MET HG2  . 18636 1 
       708 . 1 1  59  59 MET HG3  H  1   1.885 0.02 . 1 . 1342 . .  59 MET HG3  . 18636 1 
       709 . 1 1  59  59 MET HE1  H  1   1.907 0.02 . 1 .  611 . .  59 MET HE1  . 18636 1 
       710 . 1 1  59  59 MET HE2  H  1   1.907 0.02 . 1 .  611 . .  59 MET HE2  . 18636 1 
       711 . 1 1  59  59 MET HE3  H  1   1.907 0.02 . 1 .  611 . .  59 MET HE3  . 18636 1 
       712 . 1 1  59  59 MET C    C 13 175.760 0.30 . 1 .  601 . .  59 MET C    . 18636 1 
       713 . 1 1  59  59 MET CA   C 13  57.617 0.30 . 1 .  602 . .  59 MET CA   . 18636 1 
       714 . 1 1  59  59 MET CB   C 13  30.692 0.30 . 1 .  603 . .  59 MET CB   . 18636 1 
       715 . 1 1  59  59 MET CG   C 13  32.896 0.30 . 1 .  604 . .  59 MET CG   . 18636 1 
       716 . 1 1  59  59 MET CE   C 13  16.560 0.30 . 1 .  605 . .  59 MET CE   . 18636 1 
       717 . 1 1  59  59 MET N    N 15 120.399 0.30 . 1 .  612 . .  59 MET N    . 18636 1 
       718 . 1 1  60  60 ASP H    H  1   8.471 0.02 . 1 .  616 . .  60 ASP H    . 18636 1 
       719 . 1 1  60  60 ASP HA   H  1   4.245 0.02 . 1 .  617 . .  60 ASP HA   . 18636 1 
       720 . 1 1  60  60 ASP HB2  H  1   2.424 0.02 . 2 .  618 . .  60 ASP HB2  . 18636 1 
       721 . 1 1  60  60 ASP HB3  H  1   2.392 0.02 . 2 .  619 . .  60 ASP HB3  . 18636 1 
       722 . 1 1  60  60 ASP C    C 13 179.042 0.30 . 1 .  613 . .  60 ASP C    . 18636 1 
       723 . 1 1  60  60 ASP CA   C 13  57.942 0.30 . 1 .  614 . .  60 ASP CA   . 18636 1 
       724 . 1 1  60  60 ASP CB   C 13  40.245 0.30 . 1 .  615 . .  60 ASP CB   . 18636 1 
       725 . 1 1  60  60 ASP N    N 15 116.757 0.30 . 1 .  620 . .  60 ASP N    . 18636 1 
       726 . 1 1  61  61 GLY H    H  1   7.995 0.02 . 1 .  623 . .  61 GLY H    . 18636 1 
       727 . 1 1  61  61 GLY HA2  H  1   3.652 0.02 . 1 .  624 . .  61 GLY HA2  . 18636 1 
       728 . 1 1  61  61 GLY HA3  H  1   3.652 0.02 . 1 . 1343 . .  61 GLY HA3  . 18636 1 
       729 . 1 1  61  61 GLY C    C 13 175.490 0.30 . 1 .  621 . .  61 GLY C    . 18636 1 
       730 . 1 1  61  61 GLY CA   C 13  46.732 0.30 . 1 .  622 . .  61 GLY CA   . 18636 1 
       731 . 1 1  61  61 GLY N    N 15 108.689 0.30 . 1 .  625 . .  61 GLY N    . 18636 1 
       732 . 1 1  62  62 VAL H    H  1   7.578 0.02 . 1 .  631 . .  62 VAL H    . 18636 1 
       733 . 1 1  62  62 VAL HA   H  1   3.398 0.02 . 1 .  632 . .  62 VAL HA   . 18636 1 
       734 . 1 1  62  62 VAL HB   H  1   1.943 0.02 . 1 .  633 . .  62 VAL HB   . 18636 1 
       735 . 1 1  62  62 VAL HG11 H  1   0.597 0.02 . 2 .  634 . .  62 VAL HG11 . 18636 1 
       736 . 1 1  62  62 VAL HG12 H  1   0.597 0.02 . 2 .  634 . .  62 VAL HG12 . 18636 1 
       737 . 1 1  62  62 VAL HG13 H  1   0.597 0.02 . 2 .  634 . .  62 VAL HG13 . 18636 1 
       738 . 1 1  62  62 VAL HG21 H  1   0.628 0.02 . 2 .  635 . .  62 VAL HG21 . 18636 1 
       739 . 1 1  62  62 VAL HG22 H  1   0.628 0.02 . 2 .  635 . .  62 VAL HG22 . 18636 1 
       740 . 1 1  62  62 VAL HG23 H  1   0.628 0.02 . 2 .  635 . .  62 VAL HG23 . 18636 1 
       741 . 1 1  62  62 VAL C    C 13 180.100 0.30 . 1 .  626 . .  62 VAL C    . 18636 1 
       742 . 1 1  62  62 VAL CA   C 13  66.806 0.30 . 1 .  627 . .  62 VAL CA   . 18636 1 
       743 . 1 1  62  62 VAL CB   C 13  30.901 0.30 . 1 .  628 . .  62 VAL CB   . 18636 1 
       744 . 1 1  62  62 VAL CG1  C 13  23.157 0.30 . 2 .  629 . .  62 VAL CG1  . 18636 1 
       745 . 1 1  62  62 VAL CG2  C 13  21.030 0.30 . 2 .  630 . .  62 VAL CG2  . 18636 1 
       746 . 1 1  62  62 VAL N    N 15 123.812 0.30 . 1 .  636 . .  62 VAL N    . 18636 1 
       747 . 1 1  63  63 PHE H    H  1   8.509 0.02 . 1 .  642 . .  63 PHE H    . 18636 1 
       748 . 1 1  63  63 PHE HA   H  1   4.383 0.02 . 1 .  643 . .  63 PHE HA   . 18636 1 
       749 . 1 1  63  63 PHE HB2  H  1   3.254 0.02 . 2 .  644 . .  63 PHE HB2  . 18636 1 
       750 . 1 1  63  63 PHE HB3  H  1   3.145 0.02 . 2 .  645 . .  63 PHE HB3  . 18636 1 
       751 . 1 1  63  63 PHE HD1  H  1   7.048 0.02 . 3 .  646 . .  63 PHE HD1  . 18636 1 
       752 . 1 1  63  63 PHE HD2  H  1   7.048 0.02 . 3 .  646 . .  63 PHE HD2  . 18636 1 
       753 . 1 1  63  63 PHE HE1  H  1   7.113 0.02 . 3 .  647 . .  63 PHE HE1  . 18636 1 
       754 . 1 1  63  63 PHE HE2  H  1   7.113 0.02 . 3 .  647 . .  63 PHE HE2  . 18636 1 
       755 . 1 1  63  63 PHE C    C 13 179.296 0.30 . 1 .  637 . .  63 PHE C    . 18636 1 
       756 . 1 1  63  63 PHE CA   C 13  58.530 0.30 . 1 .  638 . .  63 PHE CA   . 18636 1 
       757 . 1 1  63  63 PHE CB   C 13  38.062 0.30 . 1 .  639 . .  63 PHE CB   . 18636 1 
       758 . 1 1  63  63 PHE CD1  C 13 130.015 0.30 . 3 .  640 . .  63 PHE CD1  . 18636 1 
       759 . 1 1  63  63 PHE CD2  C 13 130.015 0.30 . 3 .  640 . .  63 PHE CD2  . 18636 1 
       760 . 1 1  63  63 PHE CE1  C 13 130.388 0.30 . 3 .  641 . .  63 PHE CE1  . 18636 1 
       761 . 1 1  63  63 PHE CE2  C 13 130.388 0.30 . 3 .  641 . .  63 PHE CE2  . 18636 1 
       762 . 1 1  63  63 PHE N    N 15 118.309 0.30 . 1 .  648 . .  63 PHE N    . 18636 1 
       763 . 1 1  64  64 LYS H    H  1   7.801 0.02 . 1 .  655 . .  64 LYS H    . 18636 1 
       764 . 1 1  64  64 LYS HA   H  1   3.919 0.02 . 1 .  656 . .  64 LYS HA   . 18636 1 
       765 . 1 1  64  64 LYS HB2  H  1   1.840 0.02 . 1 . 1344 . .  64 LYS HB2  . 18636 1 
       766 . 1 1  64  64 LYS HB3  H  1   1.840 0.02 . 1 .  657 . .  64 LYS HB3  . 18636 1 
       767 . 1 1  64  64 LYS HG2  H  1   1.480 0.02 . 2 .  658 . .  64 LYS HG2  . 18636 1 
       768 . 1 1  64  64 LYS HG3  H  1   1.327 0.02 . 2 .  659 . .  64 LYS HG3  . 18636 1 
       769 . 1 1  64  64 LYS HD2  H  1   1.546 0.02 . 1 . 1345 . .  64 LYS HD2  . 18636 1 
       770 . 1 1  64  64 LYS HD3  H  1   1.546 0.02 . 1 .  660 . .  64 LYS HD3  . 18636 1 
       771 . 1 1  64  64 LYS HE2  H  1   2.857 0.02 . 1 .  661 . .  64 LYS HE2  . 18636 1 
       772 . 1 1  64  64 LYS HE3  H  1   2.857 0.02 . 1 . 1346 . .  64 LYS HE3  . 18636 1 
       773 . 1 1  64  64 LYS C    C 13 179.594 0.30 . 1 .  649 . .  64 LYS C    . 18636 1 
       774 . 1 1  64  64 LYS CA   C 13  59.464 0.30 . 1 .  650 . .  64 LYS CA   . 18636 1 
       775 . 1 1  64  64 LYS CB   C 13  32.323 0.30 . 1 .  651 . .  64 LYS CB   . 18636 1 
       776 . 1 1  64  64 LYS CG   C 13  25.067 0.30 . 1 .  652 . .  64 LYS CG   . 18636 1 
       777 . 1 1  64  64 LYS CD   C 13  29.108 0.30 . 1 .  653 . .  64 LYS CD   . 18636 1 
       778 . 1 1  64  64 LYS CE   C 13  42.064 0.30 . 1 .  654 . .  64 LYS CE   . 18636 1 
       779 . 1 1  64  64 LYS N    N 15 119.026 0.30 . 1 .  662 . .  64 LYS N    . 18636 1 
       780 . 1 1  65  65 ASP H    H  1   8.114 0.02 . 1 .  666 . .  65 ASP H    . 18636 1 
       781 . 1 1  65  65 ASP HA   H  1   4.539 0.02 . 1 .  667 . .  65 ASP HA   . 18636 1 
       782 . 1 1  65  65 ASP HB2  H  1   2.458 0.02 . 2 .  668 . .  65 ASP HB2  . 18636 1 
       783 . 1 1  65  65 ASP HB3  H  1   2.405 0.02 . 2 .  669 . .  65 ASP HB3  . 18636 1 
       784 . 1 1  65  65 ASP C    C 13 177.745 0.30 . 1 .  663 . .  65 ASP C    . 18636 1 
       785 . 1 1  65  65 ASP CA   C 13  56.056 0.30 . 1 .  664 . .  65 ASP CA   . 18636 1 
       786 . 1 1  65  65 ASP CB   C 13  40.539 0.30 . 1 .  665 . .  65 ASP CB   . 18636 1 
       787 . 1 1  65  65 ASP N    N 15 117.559 0.30 . 1 .  670 . .  65 ASP N    . 18636 1 
       788 . 1 1  66  66 GLY H    H  1   8.183 0.02 . 1 .  673 . .  66 GLY H    . 18636 1 
       789 . 1 1  66  66 GLY HA2  H  1   3.676 0.02 . 2 .  674 . .  66 GLY HA2  . 18636 1 
       790 . 1 1  66  66 GLY HA3  H  1   3.490 0.02 . 2 .  675 . .  66 GLY HA3  . 18636 1 
       791 . 1 1  66  66 GLY C    C 13 175.705 0.30 . 1 .  671 . .  66 GLY C    . 18636 1 
       792 . 1 1  66  66 GLY CA   C 13  46.433 0.30 . 1 .  672 . .  66 GLY CA   . 18636 1 
       793 . 1 1  66  66 GLY N    N 15 110.045 0.30 . 1 .  676 . .  66 GLY N    . 18636 1 
       794 . 1 1  67  67 VAL H    H  1   7.155 0.02 . 1 .  682 . .  67 VAL H    . 18636 1 
       795 . 1 1  67  67 VAL HA   H  1   3.602 0.02 . 1 .  683 . .  67 VAL HA   . 18636 1 
       796 . 1 1  67  67 VAL HB   H  1   1.996 0.02 . 1 .  684 . .  67 VAL HB   . 18636 1 
       797 . 1 1  67  67 VAL HG11 H  1   0.988 0.02 . 2 .  685 . .  67 VAL HG11 . 18636 1 
       798 . 1 1  67  67 VAL HG12 H  1   0.988 0.02 . 2 .  685 . .  67 VAL HG12 . 18636 1 
       799 . 1 1  67  67 VAL HG13 H  1   0.988 0.02 . 2 .  685 . .  67 VAL HG13 . 18636 1 
       800 . 1 1  67  67 VAL HG21 H  1   0.847 0.02 . 2 .  686 . .  67 VAL HG21 . 18636 1 
       801 . 1 1  67  67 VAL HG22 H  1   0.847 0.02 . 2 .  686 . .  67 VAL HG22 . 18636 1 
       802 . 1 1  67  67 VAL HG23 H  1   0.847 0.02 . 2 .  686 . .  67 VAL HG23 . 18636 1 
       803 . 1 1  67  67 VAL C    C 13 176.875 0.30 . 1 .  677 . .  67 VAL C    . 18636 1 
       804 . 1 1  67  67 VAL CA   C 13  66.207 0.30 . 1 .  678 . .  67 VAL CA   . 18636 1 
       805 . 1 1  67  67 VAL CB   C 13  31.666 0.30 . 1 .  679 . .  67 VAL CB   . 18636 1 
       806 . 1 1  67  67 VAL CG1  C 13  22.231 0.30 . 2 .  680 . .  67 VAL CG1  . 18636 1 
       807 . 1 1  67  67 VAL CG2  C 13  21.064 0.30 . 2 .  681 . .  67 VAL CG2  . 18636 1 
       808 . 1 1  67  67 VAL N    N 15 118.044 0.30 . 1 .  687 . .  67 VAL N    . 18636 1 
       809 . 1 1  68  68 GLY H    H  1   7.482 0.02 . 1 .  690 . .  68 GLY H    . 18636 1 
       810 . 1 1  68  68 GLY HA2  H  1   4.202 0.02 . 2 .  691 . .  68 GLY HA2  . 18636 1 
       811 . 1 1  68  68 GLY HA3  H  1   3.573 0.02 . 2 .  692 . .  68 GLY HA3  . 18636 1 
       812 . 1 1  68  68 GLY C    C 13 174.199 0.30 . 1 .  688 . .  68 GLY C    . 18636 1 
       813 . 1 1  68  68 GLY CA   C 13  44.930 0.30 . 1 .  689 . .  68 GLY CA   . 18636 1 
       814 . 1 1  68  68 GLY N    N 15 105.021 0.30 . 1 .  693 . .  68 GLY N    . 18636 1 
       815 . 1 1  69  69 ALA H    H  1   7.595 0.02 . 1 .  697 . .  69 ALA H    . 18636 1 
       816 . 1 1  69  69 ALA HA   H  1   4.662 0.02 . 1 .  698 . .  69 ALA HA   . 18636 1 
       817 . 1 1  69  69 ALA HB1  H  1   0.937 0.02 . 1 .  699 . .  69 ALA HB1  . 18636 1 
       818 . 1 1  69  69 ALA HB2  H  1   0.937 0.02 . 1 .  699 . .  69 ALA HB2  . 18636 1 
       819 . 1 1  69  69 ALA HB3  H  1   0.937 0.02 . 1 .  699 . .  69 ALA HB3  . 18636 1 
       820 . 1 1  69  69 ALA C    C 13 177.914 0.30 . 1 .  694 . .  69 ALA C    . 18636 1 
       821 . 1 1  69  69 ALA CA   C 13  50.058 0.30 . 1 .  695 . .  69 ALA CA   . 18636 1 
       822 . 1 1  69  69 ALA CB   C 13  17.563 0.30 . 1 .  696 . .  69 ALA CB   . 18636 1 
       823 . 1 1  69  69 ALA N    N 15 125.654 0.30 . 1 .  700 . .  69 ALA N    . 18636 1 
       824 . 1 1  70  70 ALA H    H  1   7.611 0.02 . 1 .  704 . .  70 ALA H    . 18636 1 
       825 . 1 1  70  70 ALA HA   H  1   2.070 0.02 . 1 .  705 . .  70 ALA HA   . 18636 1 
       826 . 1 1  70  70 ALA HB1  H  1   1.019 0.02 . 1 .  706 . .  70 ALA HB1  . 18636 1 
       827 . 1 1  70  70 ALA HB2  H  1   1.019 0.02 . 1 .  706 . .  70 ALA HB2  . 18636 1 
       828 . 1 1  70  70 ALA HB3  H  1   1.019 0.02 . 1 .  706 . .  70 ALA HB3  . 18636 1 
       829 . 1 1  70  70 ALA C    C 13 178.393 0.30 . 1 .  701 . .  70 ALA C    . 18636 1 
       830 . 1 1  70  70 ALA CA   C 13  55.041 0.30 . 1 .  702 . .  70 ALA CA   . 18636 1 
       831 . 1 1  70  70 ALA CB   C 13  19.122 0.30 . 1 .  703 . .  70 ALA CB   . 18636 1 
       832 . 1 1  70  70 ALA N    N 15 124.580 0.30 . 1 .  707 . .  70 ALA N    . 18636 1 
       833 . 1 1  71  71 ASP H    H  1   8.437 0.02 . 1 .  711 . .  71 ASP H    . 18636 1 
       834 . 1 1  71  71 ASP HA   H  1   4.284 0.02 . 1 .  712 . .  71 ASP HA   . 18636 1 
       835 . 1 1  71  71 ASP HB2  H  1   2.552 0.02 . 2 .  713 . .  71 ASP HB2  . 18636 1 
       836 . 1 1  71  71 ASP HB3  H  1   2.506 0.02 . 2 .  714 . .  71 ASP HB3  . 18636 1 
       837 . 1 1  71  71 ASP C    C 13 176.898 0.30 . 1 .  708 . .  71 ASP C    . 18636 1 
       838 . 1 1  71  71 ASP CA   C 13  55.005 0.30 . 1 .  709 . .  71 ASP CA   . 18636 1 
       839 . 1 1  71  71 ASP CB   C 13  39.908 0.30 . 1 .  710 . .  71 ASP CB   . 18636 1 
       840 . 1 1  71  71 ASP N    N 15 112.252 0.30 . 1 .  715 . .  71 ASP N    . 18636 1 
       841 . 1 1  72  72 THR H    H  1   7.491 0.02 . 1 .  720 . .  72 THR H    . 18636 1 
       842 . 1 1  72  72 THR HA   H  1   4.387 0.02 . 1 .  721 . .  72 THR HA   . 18636 1 
       843 . 1 1  72  72 THR HB   H  1   4.521 0.02 . 1 .  722 . .  72 THR HB   . 18636 1 
       844 . 1 1  72  72 THR HG21 H  1   0.843 0.02 . 1 .  723 . .  72 THR HG21 . 18636 1 
       845 . 1 1  72  72 THR HG22 H  1   0.843 0.02 . 1 .  723 . .  72 THR HG22 . 18636 1 
       846 . 1 1  72  72 THR HG23 H  1   0.843 0.02 . 1 .  723 . .  72 THR HG23 . 18636 1 
       847 . 1 1  72  72 THR C    C 13 174.606 0.30 . 1 .  716 . .  72 THR C    . 18636 1 
       848 . 1 1  72  72 THR CA   C 13  59.052 0.30 . 1 .  717 . .  72 THR CA   . 18636 1 
       849 . 1 1  72  72 THR CB   C 13  68.024 0.30 . 1 .  718 . .  72 THR CB   . 18636 1 
       850 . 1 1  72  72 THR CG2  C 13  20.171 0.30 . 1 .  719 . .  72 THR CG2  . 18636 1 
       851 . 1 1  72  72 THR N    N 15 111.808 0.30 . 1 .  724 . .  72 THR N    . 18636 1 
       852 . 1 1  73  73 ASP H    H  1   7.851 0.02 . 1 .  728 . .  73 ASP H    . 18636 1 
       853 . 1 1  73  73 ASP HA   H  1   3.941 0.02 . 1 .  729 . .  73 ASP HA   . 18636 1 
       854 . 1 1  73  73 ASP HB2  H  1   2.875 0.02 . 1 .  730 . .  73 ASP HB2  . 18636 1 
       855 . 1 1  73  73 ASP HB3  H  1   2.875 0.02 . 1 . 1347 . .  73 ASP HB3  . 18636 1 
       856 . 1 1  73  73 ASP C    C 13 172.359 0.30 . 1 .  725 . .  73 ASP C    . 18636 1 
       857 . 1 1  73  73 ASP CA   C 13  56.747 0.30 . 1 .  726 . .  73 ASP CA   . 18636 1 
       858 . 1 1  73  73 ASP CB   C 13  38.488 0.30 . 1 .  727 . .  73 ASP CB   . 18636 1 
       859 . 1 1  73  73 ASP N    N 15 112.252 0.30 . 1 .  731 . .  73 ASP N    . 18636 1 
       860 . 1 1  74  74 TYR H    H  1   7.607 0.02 . 1 .  737 . .  74 TYR H    . 18636 1 
       861 . 1 1  74  74 TYR HA   H  1   3.379 0.02 . 1 .  738 . .  74 TYR HA   . 18636 1 
       862 . 1 1  74  74 TYR HB2  H  1   2.993 0.02 . 2 .  739 . .  74 TYR HB2  . 18636 1 
       863 . 1 1  74  74 TYR HB3  H  1   2.583 0.02 . 2 .  740 . .  74 TYR HB3  . 18636 1 
       864 . 1 1  74  74 TYR HD1  H  1   6.927 0.02 . 3 .  741 . .  74 TYR HD1  . 18636 1 
       865 . 1 1  74  74 TYR HD2  H  1   6.927 0.02 . 3 .  741 . .  74 TYR HD2  . 18636 1 
       866 . 1 1  74  74 TYR HE1  H  1   6.508 0.02 . 3 .  742 . .  74 TYR HE1  . 18636 1 
       867 . 1 1  74  74 TYR HE2  H  1   6.508 0.02 . 3 .  742 . .  74 TYR HE2  . 18636 1 
       868 . 1 1  74  74 TYR C    C 13 175.064 0.30 . 1 .  732 . .  74 TYR C    . 18636 1 
       869 . 1 1  74  74 TYR CA   C 13  61.049 0.30 . 1 .  733 . .  74 TYR CA   . 18636 1 
       870 . 1 1  74  74 TYR CB   C 13  33.285 0.30 . 1 .  734 . .  74 TYR CB   . 18636 1 
       871 . 1 1  74  74 TYR CD1  C 13 133.047 0.30 . 3 .  735 . .  74 TYR CD1  . 18636 1 
       872 . 1 1  74  74 TYR CD2  C 13 133.047 0.30 . 3 .  735 . .  74 TYR CD2  . 18636 1 
       873 . 1 1  74  74 TYR CE1  C 13 117.972 0.30 . 3 .  736 . .  74 TYR CE1  . 18636 1 
       874 . 1 1  74  74 TYR CE2  C 13 117.972 0.30 . 3 .  736 . .  74 TYR CE2  . 18636 1 
       875 . 1 1  74  74 TYR N    N 15 106.164 0.30 . 1 .  743 . .  74 TYR N    . 18636 1 
       876 . 1 1  75  75 VAL H    H  1   7.161 0.02 . 1 .  749 . .  75 VAL H    . 18636 1 
       877 . 1 1  75  75 VAL HA   H  1   3.903 0.02 . 1 .  750 . .  75 VAL HA   . 18636 1 
       878 . 1 1  75  75 VAL HB   H  1   1.304 0.02 . 1 .  751 . .  75 VAL HB   . 18636 1 
       879 . 1 1  75  75 VAL HG11 H  1   0.483 0.02 . 2 .  752 . .  75 VAL HG11 . 18636 1 
       880 . 1 1  75  75 VAL HG12 H  1   0.483 0.02 . 2 .  752 . .  75 VAL HG12 . 18636 1 
       881 . 1 1  75  75 VAL HG13 H  1   0.483 0.02 . 2 .  752 . .  75 VAL HG13 . 18636 1 
       882 . 1 1  75  75 VAL HG21 H  1   0.315 0.02 . 2 .  753 . .  75 VAL HG21 . 18636 1 
       883 . 1 1  75  75 VAL HG22 H  1   0.315 0.02 . 2 .  753 . .  75 VAL HG22 . 18636 1 
       884 . 1 1  75  75 VAL HG23 H  1   0.315 0.02 . 2 .  753 . .  75 VAL HG23 . 18636 1 
       885 . 1 1  75  75 VAL C    C 13 175.714 0.30 . 1 .  744 . .  75 VAL C    . 18636 1 
       886 . 1 1  75  75 VAL CA   C 13  61.151 0.30 . 1 .  745 . .  75 VAL CA   . 18636 1 
       887 . 1 1  75  75 VAL CB   C 13  35.119 0.30 . 1 .  746 . .  75 VAL CB   . 18636 1 
       888 . 1 1  75  75 VAL CG1  C 13  21.771 0.30 . 2 .  747 . .  75 VAL CG1  . 18636 1 
       889 . 1 1  75  75 VAL CG2  C 13  21.677 0.30 . 2 .  748 . .  75 VAL CG2  . 18636 1 
       890 . 1 1  75  75 VAL N    N 15 117.206 0.30 . 1 .  754 . .  75 VAL N    . 18636 1 
       891 . 1 1  76  76 LYS H    H  1   9.045 0.02 . 1 .  761 . .  76 LYS H    . 18636 1 
       892 . 1 1  76  76 LYS HA   H  1   3.961 0.02 . 1 .  762 . .  76 LYS HA   . 18636 1 
       893 . 1 1  76  76 LYS HB2  H  1   1.676 0.02 . 2 .  763 . .  76 LYS HB2  . 18636 1 
       894 . 1 1  76  76 LYS HB3  H  1   1.502 0.02 . 2 .  764 . .  76 LYS HB3  . 18636 1 
       895 . 1 1  76  76 LYS HG2  H  1   1.281 0.02 . 1 .  765 . .  76 LYS HG2  . 18636 1 
       896 . 1 1  76  76 LYS HG3  H  1   1.281 0.02 . 1 . 1349 . .  76 LYS HG3  . 18636 1 
       897 . 1 1  76  76 LYS HD2  H  1   1.318 0.02 . 1 .  766 . .  76 LYS HD2  . 18636 1 
       898 . 1 1  76  76 LYS HD3  H  1   1.318 0.02 . 1 . 1348 . .  76 LYS HD3  . 18636 1 
       899 . 1 1  76  76 LYS HE2  H  1   2.793 0.02 . 2 .  767 . .  76 LYS HE2  . 18636 1 
       900 . 1 1  76  76 LYS HE3  H  1   2.749 0.02 . 2 .  768 . .  76 LYS HE3  . 18636 1 
       901 . 1 1  76  76 LYS C    C 13 174.440 0.30 . 1 .  755 . .  76 LYS C    . 18636 1 
       902 . 1 1  76  76 LYS CA   C 13  55.007 0.30 . 1 .  756 . .  76 LYS CA   . 18636 1 
       903 . 1 1  76  76 LYS CB   C 13  32.470 0.30 . 1 .  757 . .  76 LYS CB   . 18636 1 
       904 . 1 1  76  76 LYS CG   C 13  23.927 0.30 . 1 .  758 . .  76 LYS CG   . 18636 1 
       905 . 1 1  76  76 LYS CD   C 13  29.937 0.30 . 1 .  759 . .  76 LYS CD   . 18636 1 
       906 . 1 1  76  76 LYS CE   C 13  41.934 0.30 . 1 .  760 . .  76 LYS CE   . 18636 1 
       907 . 1 1  76  76 LYS N    N 15 132.125 0.30 . 1 .  769 . .  76 LYS N    . 18636 1 
       908 . 1 1  77  77 PRO HA   H  1   4.134 0.02 . 1 .  775 . .  77 PRO HA   . 18636 1 
       909 . 1 1  77  77 PRO HB2  H  1   2.158 0.02 . 2 .  776 . .  77 PRO HB2  . 18636 1 
       910 . 1 1  77  77 PRO HB3  H  1   1.722 0.02 . 2 .  777 . .  77 PRO HB3  . 18636 1 
       911 . 1 1  77  77 PRO HG2  H  1   1.960 0.02 . 2 .  778 . .  77 PRO HG2  . 18636 1 
       912 . 1 1  77  77 PRO HG3  H  1   1.915 0.02 . 2 .  779 . .  77 PRO HG3  . 18636 1 
       913 . 1 1  77  77 PRO HD2  H  1   3.873 0.02 . 2 .  780 . .  77 PRO HD2  . 18636 1 
       914 . 1 1  77  77 PRO HD3  H  1   3.425 0.02 . 2 .  781 . .  77 PRO HD3  . 18636 1 
       915 . 1 1  77  77 PRO C    C 13 176.757 0.30 . 1 .  770 . .  77 PRO C    . 18636 1 
       916 . 1 1  77  77 PRO CA   C 13  63.959 0.30 . 1 .  771 . .  77 PRO CA   . 18636 1 
       917 . 1 1  77  77 PRO CB   C 13  31.860 0.30 . 1 .  772 . .  77 PRO CB   . 18636 1 
       918 . 1 1  77  77 PRO CG   C 13  27.944 0.30 . 1 .  773 . .  77 PRO CG   . 18636 1 
       919 . 1 1  77  77 PRO CD   C 13  51.018 0.30 . 1 .  774 . .  77 PRO CD   . 18636 1 
       920 . 1 1  78  78 ASP H    H  1   8.547 0.02 . 1 .  785 . .  78 ASP H    . 18636 1 
       921 . 1 1  78  78 ASP HA   H  1   4.155 0.02 . 1 .  786 . .  78 ASP HA   . 18636 1 
       922 . 1 1  78  78 ASP HB2  H  1   2.689 0.02 . 2 .  787 . .  78 ASP HB2  . 18636 1 
       923 . 1 1  78  78 ASP HB3  H  1   2.608 0.02 . 2 .  788 . .  78 ASP HB3  . 18636 1 
       924 . 1 1  78  78 ASP C    C 13 175.406 0.30 . 1 .  782 . .  78 ASP C    . 18636 1 
       925 . 1 1  78  78 ASP CA   C 13  54.584 0.30 . 1 .  783 . .  78 ASP CA   . 18636 1 
       926 . 1 1  78  78 ASP CB   C 13  39.275 0.30 . 1 .  784 . .  78 ASP CB   . 18636 1 
       927 . 1 1  78  78 ASP N    N 15 117.906 0.30 . 1 .  789 . .  78 ASP N    . 18636 1 
       928 . 1 1  79  79 ASP H    H  1   7.415 0.02 . 1 .  793 . .  79 ASP H    . 18636 1 
       929 . 1 1  79  79 ASP HA   H  1   4.124 0.02 . 1 .  794 . .  79 ASP HA   . 18636 1 
       930 . 1 1  79  79 ASP HB2  H  1   2.744 0.02 . 1 .  795 . .  79 ASP HB2  . 18636 1 
       931 . 1 1  79  79 ASP HB3  H  1   2.744 0.02 . 1 . 1350 . .  79 ASP HB3  . 18636 1 
       932 . 1 1  79  79 ASP C    C 13 177.957 0.30 . 1 .  790 . .  79 ASP C    . 18636 1 
       933 . 1 1  79  79 ASP CA   C 13  54.380 0.30 . 1 .  791 . .  79 ASP CA   . 18636 1 
       934 . 1 1  79  79 ASP CB   C 13  41.158 0.30 . 1 .  792 . .  79 ASP CB   . 18636 1 
       935 . 1 1  79  79 ASP N    N 15 117.724 0.30 . 1 .  796 . .  79 ASP N    . 18636 1 
       936 . 1 1  80  80 ALA H    H  1   8.540 0.02 . 1 .  800 . .  80 ALA H    . 18636 1 
       937 . 1 1  80  80 ALA HA   H  1   4.069 0.02 . 1 .  801 . .  80 ALA HA   . 18636 1 
       938 . 1 1  80  80 ALA HB1  H  1   1.353 0.02 . 1 .  802 . .  80 ALA HB1  . 18636 1 
       939 . 1 1  80  80 ALA HB2  H  1   1.353 0.02 . 1 .  802 . .  80 ALA HB2  . 18636 1 
       940 . 1 1  80  80 ALA HB3  H  1   1.353 0.02 . 1 .  802 . .  80 ALA HB3  . 18636 1 
       941 . 1 1  80  80 ALA C    C 13 178.706 0.30 . 1 .  797 . .  80 ALA C    . 18636 1 
       942 . 1 1  80  80 ALA CA   C 13  53.765 0.30 . 1 .  798 . .  80 ALA CA   . 18636 1 
       943 . 1 1  80  80 ALA CB   C 13  18.421 0.30 . 1 .  799 . .  80 ALA CB   . 18636 1 
       944 . 1 1  80  80 ALA N    N 15 131.419 0.30 . 1 .  803 . .  80 ALA N    . 18636 1 
       945 . 1 1  81  81 ARG H    H  1   8.463 0.02 . 1 .  809 . .  81 ARG H    . 18636 1 
       946 . 1 1  81  81 ARG HA   H  1   3.939 0.02 . 1 .  810 . .  81 ARG HA   . 18636 1 
       947 . 1 1  81  81 ARG HB2  H  1   1.657 0.02 . 2 .  811 . .  81 ARG HB2  . 18636 1 
       948 . 1 1  81  81 ARG HB3  H  1   1.561 0.02 . 2 .  812 . .  81 ARG HB3  . 18636 1 
       949 . 1 1  81  81 ARG HG2  H  1   1.629 0.02 . 2 .  813 . .  81 ARG HG2  . 18636 1 
       950 . 1 1  81  81 ARG HG3  H  1   1.493 0.02 . 2 .  814 . .  81 ARG HG3  . 18636 1 
       951 . 1 1  81  81 ARG HD2  H  1   3.236 0.02 . 2 .  815 . .  81 ARG HD2  . 18636 1 
       952 . 1 1  81  81 ARG HD3  H  1   2.778 0.02 . 2 .  816 . .  81 ARG HD3  . 18636 1 
       953 . 1 1  81  81 ARG C    C 13 176.943 0.30 . 1 .  804 . .  81 ARG C    . 18636 1 
       954 . 1 1  81  81 ARG CA   C 13  56.271 0.30 . 1 .  805 . .  81 ARG CA   . 18636 1 
       955 . 1 1  81  81 ARG CB   C 13  30.816 0.30 . 1 .  806 . .  81 ARG CB   . 18636 1 
       956 . 1 1  81  81 ARG CG   C 13  25.663 0.30 . 1 .  807 . .  81 ARG CG   . 18636 1 
       957 . 1 1  81  81 ARG CD   C 13  42.604 0.30 . 1 .  808 . .  81 ARG CD   . 18636 1 
       958 . 1 1  81  81 ARG N    N 15 114.918 0.30 . 1 .  817 . .  81 ARG N    . 18636 1 
       959 . 1 1  82  82 VAL H    H  1   7.250 0.02 . 1 .  823 . .  82 VAL H    . 18636 1 
       960 . 1 1  82  82 VAL HA   H  1   4.058 0.02 . 1 .  824 . .  82 VAL HA   . 18636 1 
       961 . 1 1  82  82 VAL HB   H  1   2.115 0.02 . 1 .  825 . .  82 VAL HB   . 18636 1 
       962 . 1 1  82  82 VAL HG11 H  1   0.687 0.02 . 2 .  826 . .  82 VAL HG11 . 18636 1 
       963 . 1 1  82  82 VAL HG12 H  1   0.687 0.02 . 2 .  826 . .  82 VAL HG12 . 18636 1 
       964 . 1 1  82  82 VAL HG13 H  1   0.687 0.02 . 2 .  826 . .  82 VAL HG13 . 18636 1 
       965 . 1 1  82  82 VAL HG21 H  1   0.848 0.02 . 2 .  827 . .  82 VAL HG21 . 18636 1 
       966 . 1 1  82  82 VAL HG22 H  1   0.848 0.02 . 2 .  827 . .  82 VAL HG22 . 18636 1 
       967 . 1 1  82  82 VAL HG23 H  1   0.848 0.02 . 2 .  827 . .  82 VAL HG23 . 18636 1 
       968 . 1 1  82  82 VAL C    C 13 175.714 0.30 . 1 .  818 . .  82 VAL C    . 18636 1 
       969 . 1 1  82  82 VAL CA   C 13  61.974 0.30 . 1 .  819 . .  82 VAL CA   . 18636 1 
       970 . 1 1  82  82 VAL CB   C 13  31.706 0.30 . 1 .  820 . .  82 VAL CB   . 18636 1 
       971 . 1 1  82  82 VAL CG1  C 13  22.883 0.30 . 2 .  821 . .  82 VAL CG1  . 18636 1 
       972 . 1 1  82  82 VAL CG2  C 13  22.771 0.30 . 2 .  822 . .  82 VAL CG2  . 18636 1 
       973 . 1 1  82  82 VAL N    N 15 117.776 0.30 . 1 .  828 . .  82 VAL N    . 18636 1 
       974 . 1 1  83  83 VAL H    H  1   8.710 0.02 . 1 .  834 . .  83 VAL H    . 18636 1 
       975 . 1 1  83  83 VAL HA   H  1   3.661 0.02 . 1 .  835 . .  83 VAL HA   . 18636 1 
       976 . 1 1  83  83 VAL HB   H  1   1.551 0.02 . 1 .  836 . .  83 VAL HB   . 18636 1 
       977 . 1 1  83  83 VAL HG11 H  1   0.940 0.02 . 2 .  837 . .  83 VAL HG11 . 18636 1 
       978 . 1 1  83  83 VAL HG12 H  1   0.940 0.02 . 2 .  837 . .  83 VAL HG12 . 18636 1 
       979 . 1 1  83  83 VAL HG13 H  1   0.940 0.02 . 2 .  837 . .  83 VAL HG13 . 18636 1 
       980 . 1 1  83  83 VAL HG21 H  1   0.683 0.02 . 2 .  838 . .  83 VAL HG21 . 18636 1 
       981 . 1 1  83  83 VAL HG22 H  1   0.683 0.02 . 2 .  838 . .  83 VAL HG22 . 18636 1 
       982 . 1 1  83  83 VAL HG23 H  1   0.683 0.02 . 2 .  838 . .  83 VAL HG23 . 18636 1 
       983 . 1 1  83  83 VAL C    C 13 176.317 0.30 . 1 .  829 . .  83 VAL C    . 18636 1 
       984 . 1 1  83  83 VAL CA   C 13  64.594 0.30 . 1 .  830 . .  83 VAL CA   . 18636 1 
       985 . 1 1  83  83 VAL CB   C 13  32.870 0.30 . 1 .  831 . .  83 VAL CB   . 18636 1 
       986 . 1 1  83  83 VAL CG1  C 13  22.510 0.30 . 2 .  832 . .  83 VAL CG1  . 18636 1 
       987 . 1 1  83  83 VAL CG2  C 13  20.872 0.30 . 2 .  833 . .  83 VAL CG2  . 18636 1 
       988 . 1 1  83  83 VAL N    N 15 130.019 0.30 . 1 .  839 . .  83 VAL N    . 18636 1 
       989 . 1 1  84  84 ALA H    H  1   7.305 0.02 . 1 .  843 . .  84 ALA H    . 18636 1 
       990 . 1 1  84  84 ALA HA   H  1   4.553 0.02 . 1 .  844 . .  84 ALA HA   . 18636 1 
       991 . 1 1  84  84 ALA HB1  H  1   1.323 0.02 . 1 .  845 . .  84 ALA HB1  . 18636 1 
       992 . 1 1  84  84 ALA HB2  H  1   1.323 0.02 . 1 .  845 . .  84 ALA HB2  . 18636 1 
       993 . 1 1  84  84 ALA HB3  H  1   1.323 0.02 . 1 .  845 . .  84 ALA HB3  . 18636 1 
       994 . 1 1  84  84 ALA C    C 13 174.531 0.30 . 1 .  840 . .  84 ALA C    . 18636 1 
       995 . 1 1  84  84 ALA CA   C 13  51.212 0.30 . 1 .  841 . .  84 ALA CA   . 18636 1 
       996 . 1 1  84  84 ALA CB   C 13  23.632 0.30 . 1 .  842 . .  84 ALA CB   . 18636 1 
       997 . 1 1  84  84 ALA N    N 15 116.091 0.30 . 1 .  846 . .  84 ALA N    . 18636 1 
       998 . 1 1  85  85 HIS H    H  1   8.809 0.02 . 1 .  851 . .  85 HIS H    . 18636 1 
       999 . 1 1  85  85 HIS HA   H  1   5.634 0.02 . 1 .  852 . .  85 HIS HA   . 18636 1 
      1000 . 1 1  85  85 HIS HB2  H  1   3.270 0.02 . 2 .  853 . .  85 HIS HB2  . 18636 1 
      1001 . 1 1  85  85 HIS HB3  H  1   3.185 0.02 . 2 .  854 . .  85 HIS HB3  . 18636 1 
      1002 . 1 1  85  85 HIS HD2  H  1   7.019 0.02 . 1 .  855 . .  85 HIS HD2  . 18636 1 
      1003 . 1 1  85  85 HIS HE1  H  1   7.295 0.02 . 1 .  856 . .  85 HIS HE1  . 18636 1 
      1004 . 1 1  85  85 HIS C    C 13 173.560 0.30 . 1 .  847 . .  85 HIS C    . 18636 1 
      1005 . 1 1  85  85 HIS CA   C 13  54.908 0.30 . 1 .  848 . .  85 HIS CA   . 18636 1 
      1006 . 1 1  85  85 HIS CB   C 13  32.958 0.30 . 1 .  849 . .  85 HIS CB   . 18636 1 
      1007 . 1 1  85  85 HIS CD2  C 13 123.963 0.30 . 1 .  850 . .  85 HIS CD2  . 18636 1 
      1008 . 1 1  85  85 HIS N    N 15 114.221 0.30 . 1 .  857 . .  85 HIS N    . 18636 1 
      1009 . 1 1  85  85 HIS NE2  N 15 179.025 0.30 . 1 .  858 . .  85 HIS NE2  . 18636 1 
      1010 . 1 1  86  86 THR H    H  1   8.561 0.02 . 1 .  863 . .  86 THR H    . 18636 1 
      1011 . 1 1  86  86 THR HA   H  1   4.350 0.02 . 1 .  864 . .  86 THR HA   . 18636 1 
      1012 . 1 1  86  86 THR HB   H  1   4.534 0.02 . 1 .  865 . .  86 THR HB   . 18636 1 
      1013 . 1 1  86  86 THR HG21 H  1   1.109 0.02 . 1 .  866 . .  86 THR HG21 . 18636 1 
      1014 . 1 1  86  86 THR HG22 H  1   1.109 0.02 . 1 .  866 . .  86 THR HG22 . 18636 1 
      1015 . 1 1  86  86 THR HG23 H  1   1.109 0.02 . 1 .  866 . .  86 THR HG23 . 18636 1 
      1016 . 1 1  86  86 THR C    C 13 175.705 0.30 . 1 .  859 . .  86 THR C    . 18636 1 
      1017 . 1 1  86  86 THR CA   C 13  61.068 0.30 . 1 .  860 . .  86 THR CA   . 18636 1 
      1018 . 1 1  86  86 THR CB   C 13  71.096 0.30 . 1 .  861 . .  86 THR CB   . 18636 1 
      1019 . 1 1  86  86 THR CG2  C 13  20.838 0.30 . 1 .  862 . .  86 THR CG2  . 18636 1 
      1020 . 1 1  86  86 THR N    N 15 111.519 0.30 . 1 .  867 . .  86 THR N    . 18636 1 
      1021 . 1 1  87  87 LYS H    H  1   8.020 0.02 . 1 .  874 . .  87 LYS H    . 18636 1 
      1022 . 1 1  87  87 LYS HA   H  1   4.305 0.02 . 1 .  875 . .  87 LYS HA   . 18636 1 
      1023 . 1 1  87  87 LYS HB2  H  1   1.850 0.02 . 2 .  876 . .  87 LYS HB2  . 18636 1 
      1024 . 1 1  87  87 LYS HB3  H  1   1.562 0.02 . 2 .  877 . .  87 LYS HB3  . 18636 1 
      1025 . 1 1  87  87 LYS HG2  H  1   1.458 0.02 . 1 . 1352 . .  87 LYS HG2  . 18636 1 
      1026 . 1 1  87  87 LYS HG3  H  1   1.458 0.02 . 1 .  878 . .  87 LYS HG3  . 18636 1 
      1027 . 1 1  87  87 LYS HD2  H  1   1.651 0.02 . 1 .  879 . .  87 LYS HD2  . 18636 1 
      1028 . 1 1  87  87 LYS HD3  H  1   1.651 0.02 . 1 . 1351 . .  87 LYS HD3  . 18636 1 
      1029 . 1 1  87  87 LYS HE2  H  1   3.017 0.02 . 2 .  880 . .  87 LYS HE2  . 18636 1 
      1030 . 1 1  87  87 LYS HE3  H  1   2.861 0.02 . 2 .  881 . .  87 LYS HE3  . 18636 1 
      1031 . 1 1  87  87 LYS C    C 13 176.355 0.30 . 1 .  868 . .  87 LYS C    . 18636 1 
      1032 . 1 1  87  87 LYS CA   C 13  55.897 0.30 . 1 .  869 . .  87 LYS CA   . 18636 1 
      1033 . 1 1  87  87 LYS CB   C 13  32.404 0.30 . 1 .  870 . .  87 LYS CB   . 18636 1 
      1034 . 1 1  87  87 LYS CG   C 13  24.755 0.30 . 1 .  871 . .  87 LYS CG   . 18636 1 
      1035 . 1 1  87  87 LYS CD   C 13  28.356 0.30 . 1 .  872 . .  87 LYS CD   . 18636 1 
      1036 . 1 1  87  87 LYS CE   C 13  41.976 0.30 . 1 .  873 . .  87 LYS CE   . 18636 1 
      1037 . 1 1  87  87 LYS N    N 15 117.632 0.30 . 1 .  882 . .  87 LYS N    . 18636 1 
      1038 . 1 1  88  88 LEU H    H  1   8.765 0.02 . 1 .  889 . .  88 LEU H    . 18636 1 
      1039 . 1 1  88  88 LEU HA   H  1   4.650 0.02 . 1 .  890 . .  88 LEU HA   . 18636 1 
      1040 . 1 1  88  88 LEU HB2  H  1   1.950 0.02 . 2 .  891 . .  88 LEU HB2  . 18636 1 
      1041 . 1 1  88  88 LEU HB3  H  1   1.181 0.02 . 2 .  892 . .  88 LEU HB3  . 18636 1 
      1042 . 1 1  88  88 LEU HG   H  1   1.313 0.02 . 1 .  893 . .  88 LEU HG   . 18636 1 
      1043 . 1 1  88  88 LEU HD11 H  1   0.999 0.02 . 2 .  894 . .  88 LEU HD11 . 18636 1 
      1044 . 1 1  88  88 LEU HD12 H  1   0.999 0.02 . 2 .  894 . .  88 LEU HD12 . 18636 1 
      1045 . 1 1  88  88 LEU HD13 H  1   0.999 0.02 . 2 .  894 . .  88 LEU HD13 . 18636 1 
      1046 . 1 1  88  88 LEU HD21 H  1   0.794 0.02 . 2 .  895 . .  88 LEU HD21 . 18636 1 
      1047 . 1 1  88  88 LEU HD22 H  1   0.794 0.02 . 2 .  895 . .  88 LEU HD22 . 18636 1 
      1048 . 1 1  88  88 LEU HD23 H  1   0.794 0.02 . 2 .  895 . .  88 LEU HD23 . 18636 1 
      1049 . 1 1  88  88 LEU C    C 13 176.789 0.30 . 1 .  883 . .  88 LEU C    . 18636 1 
      1050 . 1 1  88  88 LEU CA   C 13  54.675 0.30 . 1 .  884 . .  88 LEU CA   . 18636 1 
      1051 . 1 1  88  88 LEU CB   C 13  43.561 0.30 . 1 .  885 . .  88 LEU CB   . 18636 1 
      1052 . 1 1  88  88 LEU CG   C 13  26.930 0.30 . 1 .  886 . .  88 LEU CG   . 18636 1 
      1053 . 1 1  88  88 LEU CD1  C 13  26.591 0.30 . 2 .  887 . .  88 LEU CD1  . 18636 1 
      1054 . 1 1  88  88 LEU CD2  C 13  25.035 0.30 . 2 .  888 . .  88 LEU CD2  . 18636 1 
      1055 . 1 1  88  88 LEU N    N 15 121.785 0.30 . 1 .  896 . .  88 LEU N    . 18636 1 
      1056 . 1 1  89  89 ILE H    H  1   9.513 0.02 . 1 .  903 . .  89 ILE H    . 18636 1 
      1057 . 1 1  89  89 ILE HA   H  1   4.619 0.02 . 1 .  904 . .  89 ILE HA   . 18636 1 
      1058 . 1 1  89  89 ILE HB   H  1   2.091 0.02 . 1 .  905 . .  89 ILE HB   . 18636 1 
      1059 . 1 1  89  89 ILE HG12 H  1   1.430 0.02 . 1 .  906 . .  89 ILE HG12 . 18636 1 
      1060 . 1 1  89  89 ILE HG13 H  1   1.430 0.02 . 1 . 1353 . .  89 ILE HG13 . 18636 1 
      1061 . 1 1  89  89 ILE HG21 H  1   0.652 0.02 . 1 .  907 . .  89 ILE HG21 . 18636 1 
      1062 . 1 1  89  89 ILE HG22 H  1   0.652 0.02 . 1 .  907 . .  89 ILE HG22 . 18636 1 
      1063 . 1 1  89  89 ILE HG23 H  1   0.652 0.02 . 1 .  907 . .  89 ILE HG23 . 18636 1 
      1064 . 1 1  89  89 ILE HD11 H  1   0.601 0.02 . 1 .  908 . .  89 ILE HD11 . 18636 1 
      1065 . 1 1  89  89 ILE HD12 H  1   0.601 0.02 . 1 .  908 . .  89 ILE HD12 . 18636 1 
      1066 . 1 1  89  89 ILE HD13 H  1   0.601 0.02 . 1 .  908 . .  89 ILE HD13 . 18636 1 
      1067 . 1 1  89  89 ILE C    C 13 174.433 0.30 . 1 .  897 . .  89 ILE C    . 18636 1 
      1068 . 1 1  89  89 ILE CA   C 13  59.838 0.30 . 1 .  898 . .  89 ILE CA   . 18636 1 
      1069 . 1 1  89  89 ILE CB   C 13  42.546 0.30 . 1 .  899 . .  89 ILE CB   . 18636 1 
      1070 . 1 1  89  89 ILE CG1  C 13  23.904 0.30 . 1 .  900 . .  89 ILE CG1  . 18636 1 
      1071 . 1 1  89  89 ILE CG2  C 13  18.927 0.30 . 1 .  901 . .  89 ILE CG2  . 18636 1 
      1072 . 1 1  89  89 ILE CD1  C 13  15.719 0.30 . 1 .  902 . .  89 ILE CD1  . 18636 1 
      1073 . 1 1  89  89 ILE N    N 15 123.117 0.30 . 1 .  909 . .  89 ILE N    . 18636 1 
      1074 . 1 1  90  90 GLY H    H  1   8.575 0.02 . 1 .  912 . .  90 GLY H    . 18636 1 
      1075 . 1 1  90  90 GLY HA2  H  1   4.044 0.02 . 2 .  913 . .  90 GLY HA2  . 18636 1 
      1076 . 1 1  90  90 GLY HA3  H  1   3.169 0.02 . 2 .  914 . .  90 GLY HA3  . 18636 1 
      1077 . 1 1  90  90 GLY C    C 13 171.587 0.30 . 1 .  910 . .  90 GLY C    . 18636 1 
      1078 . 1 1  90  90 GLY CA   C 13  41.353 0.30 . 1 .  911 . .  90 GLY CA   . 18636 1 
      1079 . 1 1  90  90 GLY N    N 15 107.590 0.30 . 1 .  915 . .  90 GLY N    . 18636 1 
      1080 . 1 1  91  91 GLY H    H  1   7.488 0.02 . 1 .  918 . .  91 GLY H    . 18636 1 
      1081 . 1 1  91  91 GLY HA2  H  1   2.458 0.02 . 2 .  919 . .  91 GLY HA2  . 18636 1 
      1082 . 1 1  91  91 GLY HA3  H  1   2.271 0.02 . 2 .  920 . .  91 GLY HA3  . 18636 1 
      1083 . 1 1  91  91 GLY C    C 13 175.747 0.30 . 1 .  916 . .  91 GLY C    . 18636 1 
      1084 . 1 1  91  91 GLY CA   C 13  47.849 0.30 . 1 .  917 . .  91 GLY CA   . 18636 1 
      1085 . 1 1  91  91 GLY N    N 15 102.134 0.30 . 1 .  921 . .  91 GLY N    . 18636 1 
      1086 . 1 1  92  92 GLY H    H  1   8.244 0.02 . 1 .  924 . .  92 GLY H    . 18636 1 
      1087 . 1 1  92  92 GLY HA2  H  1   4.078 0.02 . 2 .  925 . .  92 GLY HA2  . 18636 1 
      1088 . 1 1  92  92 GLY HA3  H  1   3.707 0.02 . 2 .  926 . .  92 GLY HA3  . 18636 1 
      1089 . 1 1  92  92 GLY C    C 13 174.257 0.30 . 1 .  922 . .  92 GLY C    . 18636 1 
      1090 . 1 1  92  92 GLY CA   C 13  45.514 0.30 . 1 .  923 . .  92 GLY CA   . 18636 1 
      1091 . 1 1  92  92 GLY N    N 15 114.198 0.30 . 1 .  927 . .  92 GLY N    . 18636 1 
      1092 . 1 1  93  93 GLU H    H  1   7.869 0.02 . 1 .  932 . .  93 GLU H    . 18636 1 
      1093 . 1 1  93  93 GLU HA   H  1   4.594 0.02 . 1 .  933 . .  93 GLU HA   . 18636 1 
      1094 . 1 1  93  93 GLU HB2  H  1   2.582 0.02 . 2 .  934 . .  93 GLU HB2  . 18636 1 
      1095 . 1 1  93  93 GLU HB3  H  1   1.953 0.02 . 2 .  935 . .  93 GLU HB3  . 18636 1 
      1096 . 1 1  93  93 GLU HG2  H  1   1.995 0.02 . 1 . 1354 . .  93 GLU HG2  . 18636 1 
      1097 . 1 1  93  93 GLU HG3  H  1   1.995 0.02 . 1 .  936 . .  93 GLU HG3  . 18636 1 
      1098 . 1 1  93  93 GLU C    C 13 174.417 0.30 . 1 .  928 . .  93 GLU C    . 18636 1 
      1099 . 1 1  93  93 GLU CA   C 13  55.062 0.30 . 1 .  929 . .  93 GLU CA   . 18636 1 
      1100 . 1 1  93  93 GLU CB   C 13  32.504 0.30 . 1 .  930 . .  93 GLU CB   . 18636 1 
      1101 . 1 1  93  93 GLU CG   C 13  37.216 0.30 . 1 .  931 . .  93 GLU CG   . 18636 1 
      1102 . 1 1  93  93 GLU N    N 15 119.405 0.30 . 1 .  937 . .  93 GLU N    . 18636 1 
      1103 . 1 1  94  94 GLU H    H  1   8.140 0.02 . 1 .  942 . .  94 GLU H    . 18636 1 
      1104 . 1 1  94  94 GLU HA   H  1   5.436 0.02 . 1 .  943 . .  94 GLU HA   . 18636 1 
      1105 . 1 1  94  94 GLU HB2  H  1   1.863 0.02 . 2 .  944 . .  94 GLU HB2  . 18636 1 
      1106 . 1 1  94  94 GLU HB3  H  1   1.757 0.02 . 2 .  945 . .  94 GLU HB3  . 18636 1 
      1107 . 1 1  94  94 GLU HG2  H  1   2.024 0.02 . 2 .  946 . .  94 GLU HG2  . 18636 1 
      1108 . 1 1  94  94 GLU HG3  H  1   1.885 0.02 . 2 .  947 . .  94 GLU HG3  . 18636 1 
      1109 . 1 1  94  94 GLU C    C 13 175.259 0.30 . 1 .  938 . .  94 GLU C    . 18636 1 
      1110 . 1 1  94  94 GLU CA   C 13  54.548 0.30 . 1 .  939 . .  94 GLU CA   . 18636 1 
      1111 . 1 1  94  94 GLU CB   C 13  34.259 0.30 . 1 .  940 . .  94 GLU CB   . 18636 1 
      1112 . 1 1  94  94 GLU CG   C 13  35.455 0.30 . 1 .  941 . .  94 GLU CG   . 18636 1 
      1113 . 1 1  94  94 GLU N    N 15 115.727 0.30 . 1 .  948 . .  94 GLU N    . 18636 1 
      1114 . 1 1  95  95 SER H    H  1   8.991 0.02 . 1 .  952 . .  95 SER H    . 18636 1 
      1115 . 1 1  95  95 SER HA   H  1   4.595 0.02 . 1 .  953 . .  95 SER HA   . 18636 1 
      1116 . 1 1  95  95 SER HB2  H  1   3.934 0.02 . 2 .  954 . .  95 SER HB2  . 18636 1 
      1117 . 1 1  95  95 SER HB3  H  1   3.237 0.02 . 2 .  955 . .  95 SER HB3  . 18636 1 
      1118 . 1 1  95  95 SER C    C 13 172.754 0.30 . 1 .  949 . .  95 SER C    . 18636 1 
      1119 . 1 1  95  95 SER CA   C 13  57.595 0.30 . 1 .  950 . .  95 SER CA   . 18636 1 
      1120 . 1 1  95  95 SER CB   C 13  64.785 0.30 . 1 .  951 . .  95 SER CB   . 18636 1 
      1121 . 1 1  95  95 SER N    N 15 115.168 0.30 . 1 .  956 . .  95 SER N    . 18636 1 
      1122 . 1 1  96  96 SER H    H  1   8.230 0.02 . 1 .  960 . .  96 SER H    . 18636 1 
      1123 . 1 1  96  96 SER HA   H  1   5.767 0.02 . 1 .  961 . .  96 SER HA   . 18636 1 
      1124 . 1 1  96  96 SER HB2  H  1   3.640 0.02 . 2 .  962 . .  96 SER HB2  . 18636 1 
      1125 . 1 1  96  96 SER HB3  H  1   3.510 0.02 . 2 .  963 . .  96 SER HB3  . 18636 1 
      1126 . 1 1  96  96 SER C    C 13 172.216 0.30 . 1 .  957 . .  96 SER C    . 18636 1 
      1127 . 1 1  96  96 SER CA   C 13  57.132 0.30 . 1 .  958 . .  96 SER CA   . 18636 1 
      1128 . 1 1  96  96 SER CB   C 13  66.749 0.30 . 1 .  959 . .  96 SER CB   . 18636 1 
      1129 . 1 1  96  96 SER N    N 15 118.826 0.30 . 1 .  964 . .  96 SER N    . 18636 1 
      1130 . 1 1  97  97 LEU H    H  1   9.059 0.02 . 1 .  971 . .  97 LEU H    . 18636 1 
      1131 . 1 1  97  97 LEU HA   H  1   4.639 0.02 . 1 .  972 . .  97 LEU HA   . 18636 1 
      1132 . 1 1  97  97 LEU HB2  H  1   1.458 0.02 . 2 .  973 . .  97 LEU HB2  . 18636 1 
      1133 . 1 1  97  97 LEU HB3  H  1   1.260 0.02 . 2 .  974 . .  97 LEU HB3  . 18636 1 
      1134 . 1 1  97  97 LEU HG   H  1   1.685 0.02 . 1 .  975 . .  97 LEU HG   . 18636 1 
      1135 . 1 1  97  97 LEU HD11 H  1   0.518 0.02 . 2 .  976 . .  97 LEU HD11 . 18636 1 
      1136 . 1 1  97  97 LEU HD12 H  1   0.518 0.02 . 2 .  976 . .  97 LEU HD12 . 18636 1 
      1137 . 1 1  97  97 LEU HD13 H  1   0.518 0.02 . 2 .  976 . .  97 LEU HD13 . 18636 1 
      1138 . 1 1  97  97 LEU HD21 H  1   0.535 0.02 . 2 .  977 . .  97 LEU HD21 . 18636 1 
      1139 . 1 1  97  97 LEU HD22 H  1   0.535 0.02 . 2 .  977 . .  97 LEU HD22 . 18636 1 
      1140 . 1 1  97  97 LEU HD23 H  1   0.535 0.02 . 2 .  977 . .  97 LEU HD23 . 18636 1 
      1141 . 1 1  97  97 LEU C    C 13 174.642 0.30 . 1 .  965 . .  97 LEU C    . 18636 1 
      1142 . 1 1  97  97 LEU CA   C 13  53.163 0.30 . 1 .  966 . .  97 LEU CA   . 18636 1 
      1143 . 1 1  97  97 LEU CB   C 13  44.700 0.30 . 1 .  967 . .  97 LEU CB   . 18636 1 
      1144 . 1 1  97  97 LEU CG   C 13  24.384 0.30 . 1 .  968 . .  97 LEU CG   . 18636 1 
      1145 . 1 1  97  97 LEU CD1  C 13  24.739 0.30 . 2 .  969 . .  97 LEU CD1  . 18636 1 
      1146 . 1 1  97  97 LEU CD2  C 13  27.474 0.30 . 2 .  970 . .  97 LEU CD2  . 18636 1 
      1147 . 1 1  97  97 LEU N    N 15 119.180 0.30 . 1 .  978 . .  97 LEU N    . 18636 1 
      1148 . 1 1  98  98 THR H    H  1   8.319 0.02 . 1 .  983 . .  98 THR H    . 18636 1 
      1149 . 1 1  98  98 THR HA   H  1   5.021 0.02 . 1 .  984 . .  98 THR HA   . 18636 1 
      1150 . 1 1  98  98 THR HB   H  1   3.661 0.02 . 1 .  985 . .  98 THR HB   . 18636 1 
      1151 . 1 1  98  98 THR HG21 H  1   0.940 0.02 . 1 .  986 . .  98 THR HG21 . 18636 1 
      1152 . 1 1  98  98 THR HG22 H  1   0.940 0.02 . 1 .  986 . .  98 THR HG22 . 18636 1 
      1153 . 1 1  98  98 THR HG23 H  1   0.940 0.02 . 1 .  986 . .  98 THR HG23 . 18636 1 
      1154 . 1 1  98  98 THR C    C 13 172.493 0.30 . 1 .  979 . .  98 THR C    . 18636 1 
      1155 . 1 1  98  98 THR CA   C 13  60.843 0.30 . 1 .  980 . .  98 THR CA   . 18636 1 
      1156 . 1 1  98  98 THR CB   C 13  71.525 0.30 . 1 .  981 . .  98 THR CB   . 18636 1 
      1157 . 1 1  98  98 THR CG2  C 13  21.898 0.30 . 1 .  982 . .  98 THR CG2  . 18636 1 
      1158 . 1 1  98  98 THR N    N 15 115.689 0.30 . 1 .  987 . .  98 THR N    . 18636 1 
      1159 . 1 1  99  99 LEU H    H  1   8.950 0.02 . 1 .  994 . .  99 LEU H    . 18636 1 
      1160 . 1 1  99  99 LEU HA   H  1   4.639 0.02 . 1 .  995 . .  99 LEU HA   . 18636 1 
      1161 . 1 1  99  99 LEU HB2  H  1   1.303 0.02 . 2 .  996 . .  99 LEU HB2  . 18636 1 
      1162 . 1 1  99  99 LEU HB3  H  1   1.194 0.02 . 2 .  997 . .  99 LEU HB3  . 18636 1 
      1163 . 1 1  99  99 LEU HG   H  1   1.296 0.02 . 1 .  998 . .  99 LEU HG   . 18636 1 
      1164 . 1 1  99  99 LEU HD11 H  1   0.422 0.02 . 2 .  999 . .  99 LEU HD11 . 18636 1 
      1165 . 1 1  99  99 LEU HD12 H  1   0.422 0.02 . 2 .  999 . .  99 LEU HD12 . 18636 1 
      1166 . 1 1  99  99 LEU HD13 H  1   0.422 0.02 . 2 .  999 . .  99 LEU HD13 . 18636 1 
      1167 . 1 1  99  99 LEU HD21 H  1   0.368 0.02 . 2 . 1000 . .  99 LEU HD21 . 18636 1 
      1168 . 1 1  99  99 LEU HD22 H  1   0.368 0.02 . 2 . 1000 . .  99 LEU HD22 . 18636 1 
      1169 . 1 1  99  99 LEU HD23 H  1   0.368 0.02 . 2 . 1000 . .  99 LEU HD23 . 18636 1 
      1170 . 1 1  99  99 LEU C    C 13 174.009 0.30 . 1 .  988 . .  99 LEU C    . 18636 1 
      1171 . 1 1  99  99 LEU CA   C 13  52.950 0.30 . 1 .  989 . .  99 LEU CA   . 18636 1 
      1172 . 1 1  99  99 LEU CB   C 13  45.276 0.30 . 1 .  990 . .  99 LEU CB   . 18636 1 
      1173 . 1 1  99  99 LEU CG   C 13  27.101 0.30 . 1 .  991 . .  99 LEU CG   . 18636 1 
      1174 . 1 1  99  99 LEU CD1  C 13  25.647 0.30 . 2 .  992 . .  99 LEU CD1  . 18636 1 
      1175 . 1 1  99  99 LEU CD2  C 13  24.522 0.30 . 2 .  993 . .  99 LEU CD2  . 18636 1 
      1176 . 1 1  99  99 LEU N    N 15 121.962 0.30 . 1 . 1001 . .  99 LEU N    . 18636 1 
      1177 . 1 1 100 100 ASP H    H  1   8.027 0.02 . 1 . 1005 . . 100 ASP H    . 18636 1 
      1178 . 1 1 100 100 ASP HA   H  1   4.930 0.02 . 1 . 1006 . . 100 ASP HA   . 18636 1 
      1179 . 1 1 100 100 ASP HB2  H  1   2.702 0.02 . 2 . 1007 . . 100 ASP HB2  . 18636 1 
      1180 . 1 1 100 100 ASP HB3  H  1   2.564 0.02 . 2 . 1008 . . 100 ASP HB3  . 18636 1 
      1181 . 1 1 100 100 ASP C    C 13 175.574 0.30 . 1 . 1002 . . 100 ASP C    . 18636 1 
      1182 . 1 1 100 100 ASP CA   C 13  49.743 0.30 . 1 . 1003 . . 100 ASP CA   . 18636 1 
      1183 . 1 1 100 100 ASP CB   C 13  42.015 0.30 . 1 . 1004 . . 100 ASP CB   . 18636 1 
      1184 . 1 1 100 100 ASP N    N 15 122.255 0.30 . 1 . 1009 . . 100 ASP N    . 18636 1 
      1185 . 1 1 101 101 PRO HA   H  1   3.437 0.02 . 1 . 1015 . . 101 PRO HA   . 18636 1 
      1186 . 1 1 101 101 PRO HB2  H  1   1.760 0.02 . 2 . 1016 . . 101 PRO HB2  . 18636 1 
      1187 . 1 1 101 101 PRO HB3  H  1   1.658 0.02 . 2 . 1017 . . 101 PRO HB3  . 18636 1 
      1188 . 1 1 101 101 PRO HG2  H  1   2.175 0.02 . 2 . 1018 . . 101 PRO HG2  . 18636 1 
      1189 . 1 1 101 101 PRO HG3  H  1   1.102 0.02 . 2 . 1019 . . 101 PRO HG3  . 18636 1 
      1190 . 1 1 101 101 PRO HD2  H  1   3.597 0.02 . 1 . 1020 . . 101 PRO HD2  . 18636 1 
      1191 . 1 1 101 101 PRO HD3  H  1   3.597 0.02 . 1 . 1355 . . 101 PRO HD3  . 18636 1 
      1192 . 1 1 101 101 PRO C    C 13 177.311 0.30 . 1 . 1010 . . 101 PRO C    . 18636 1 
      1193 . 1 1 101 101 PRO CA   C 13  64.600 0.30 . 1 . 1011 . . 101 PRO CA   . 18636 1 
      1194 . 1 1 101 101 PRO CB   C 13  32.550 0.30 . 1 . 1012 . . 101 PRO CB   . 18636 1 
      1195 . 1 1 101 101 PRO CG   C 13  27.770 0.30 . 1 . 1013 . . 101 PRO CG   . 18636 1 
      1196 . 1 1 101 101 PRO CD   C 13  51.025 0.30 . 1 . 1014 . . 101 PRO CD   . 18636 1 
      1197 . 1 1 102 102 ALA H    H  1   8.119 0.02 . 1 . 1024 . . 102 ALA H    . 18636 1 
      1198 . 1 1 102 102 ALA HA   H  1   3.906 0.02 . 1 . 1025 . . 102 ALA HA   . 18636 1 
      1199 . 1 1 102 102 ALA HB1  H  1   1.253 0.02 . 1 . 1026 . . 102 ALA HB1  . 18636 1 
      1200 . 1 1 102 102 ALA HB2  H  1   1.253 0.02 . 1 . 1026 . . 102 ALA HB2  . 18636 1 
      1201 . 1 1 102 102 ALA HB3  H  1   1.253 0.02 . 1 . 1026 . . 102 ALA HB3  . 18636 1 
      1202 . 1 1 102 102 ALA C    C 13 180.726 0.30 . 1 . 1021 . . 102 ALA C    . 18636 1 
      1203 . 1 1 102 102 ALA CA   C 13  54.362 0.30 . 1 . 1022 . . 102 ALA CA   . 18636 1 
      1204 . 1 1 102 102 ALA CB   C 13  17.987 0.30 . 1 . 1023 . . 102 ALA CB   . 18636 1 
      1205 . 1 1 102 102 ALA N    N 15 117.945 0.30 . 1 . 1027 . . 102 ALA N    . 18636 1 
      1206 . 1 1 103 103 LYS H    H  1   7.952 0.02 . 1 . 1034 . . 103 LYS H    . 18636 1 
      1207 . 1 1 103 103 LYS HA   H  1   3.965 0.02 . 1 . 1035 . . 103 LYS HA   . 18636 1 
      1208 . 1 1 103 103 LYS HB2  H  1   1.697 0.02 . 1 . 1356 . . 103 LYS HB2  . 18636 1 
      1209 . 1 1 103 103 LYS HB3  H  1   1.697 0.02 . 1 . 1036 . . 103 LYS HB3  . 18636 1 
      1210 . 1 1 103 103 LYS HG2  H  1   1.467 0.02 . 2 . 1037 . . 103 LYS HG2  . 18636 1 
      1211 . 1 1 103 103 LYS HG3  H  1   1.334 0.02 . 2 . 1038 . . 103 LYS HG3  . 18636 1 
      1212 . 1 1 103 103 LYS HD2  H  1   1.605 0.02 . 1 . 1357 . . 103 LYS HD2  . 18636 1 
      1213 . 1 1 103 103 LYS HD3  H  1   1.605 0.02 . 1 . 1039 . . 103 LYS HD3  . 18636 1 
      1214 . 1 1 103 103 LYS HE2  H  1   2.941 0.02 . 1 . 1358 . . 103 LYS HE2  . 18636 1 
      1215 . 1 1 103 103 LYS HE3  H  1   2.941 0.02 . 1 . 1040 . . 103 LYS HE3  . 18636 1 
      1216 . 1 1 103 103 LYS C    C 13 176.222 0.30 . 1 . 1028 . . 103 LYS C    . 18636 1 
      1217 . 1 1 103 103 LYS CA   C 13  56.618 0.30 . 1 . 1029 . . 103 LYS CA   . 18636 1 
      1218 . 1 1 103 103 LYS CB   C 13  31.837 0.30 . 1 . 1030 . . 103 LYS CB   . 18636 1 
      1219 . 1 1 103 103 LYS CG   C 13  25.513 0.30 . 1 . 1031 . . 103 LYS CG   . 18636 1 
      1220 . 1 1 103 103 LYS CD   C 13  28.518 0.30 . 1 . 1032 . . 103 LYS CD   . 18636 1 
      1221 . 1 1 103 103 LYS CE   C 13  42.040 0.30 . 1 . 1033 . . 103 LYS CE   . 18636 1 
      1222 . 1 1 103 103 LYS N    N 15 115.654 0.30 . 1 . 1041 . . 103 LYS N    . 18636 1 
      1223 . 1 1 104 104 LEU H    H  1   7.152 0.02 . 1 . 1048 . . 104 LEU H    . 18636 1 
      1224 . 1 1 104 104 LEU HA   H  1   3.888 0.02 . 1 . 1049 . . 104 LEU HA   . 18636 1 
      1225 . 1 1 104 104 LEU HB2  H  1   1.454 0.02 . 2 . 1050 . . 104 LEU HB2  . 18636 1 
      1226 . 1 1 104 104 LEU HB3  H  1   1.186 0.02 . 2 . 1051 . . 104 LEU HB3  . 18636 1 
      1227 . 1 1 104 104 LEU HG   H  1   0.933 0.02 . 1 . 1052 . . 104 LEU HG   . 18636 1 
      1228 . 1 1 104 104 LEU HD11 H  1   0.294 0.02 . 2 . 1053 . . 104 LEU HD11 . 18636 1 
      1229 . 1 1 104 104 LEU HD12 H  1   0.294 0.02 . 2 . 1053 . . 104 LEU HD12 . 18636 1 
      1230 . 1 1 104 104 LEU HD13 H  1   0.294 0.02 . 2 . 1053 . . 104 LEU HD13 . 18636 1 
      1231 . 1 1 104 104 LEU HD21 H  1  -0.251 0.02 . 2 . 1054 . . 104 LEU HD21 . 18636 1 
      1232 . 1 1 104 104 LEU HD22 H  1  -0.251 0.02 . 2 . 1054 . . 104 LEU HD22 . 18636 1 
      1233 . 1 1 104 104 LEU HD23 H  1  -0.251 0.02 . 2 . 1054 . . 104 LEU HD23 . 18636 1 
      1234 . 1 1 104 104 LEU C    C 13 176.167 0.30 . 1 . 1042 . . 104 LEU C    . 18636 1 
      1235 . 1 1 104 104 LEU CA   C 13  53.118 0.30 . 1 . 1043 . . 104 LEU CA   . 18636 1 
      1236 . 1 1 104 104 LEU CB   C 13  40.669 0.30 . 1 . 1044 . . 104 LEU CB   . 18636 1 
      1237 . 1 1 104 104 LEU CG   C 13  26.179 0.30 . 1 . 1045 . . 104 LEU CG   . 18636 1 
      1238 . 1 1 104 104 LEU CD1  C 13  25.929 0.30 . 2 . 1046 . . 104 LEU CD1  . 18636 1 
      1239 . 1 1 104 104 LEU CD2  C 13  21.555 0.30 . 2 . 1047 . . 104 LEU CD2  . 18636 1 
      1240 . 1 1 104 104 LEU N    N 15 115.210 0.30 . 1 . 1055 . . 104 LEU N    . 18636 1 
      1241 . 1 1 105 105 ALA H    H  1   6.849 0.02 . 1 . 1059 . . 105 ALA H    . 18636 1 
      1242 . 1 1 105 105 ALA HA   H  1   3.981 0.02 . 1 . 1060 . . 105 ALA HA   . 18636 1 
      1243 . 1 1 105 105 ALA HB1  H  1   1.173 0.02 . 1 . 1061 . . 105 ALA HB1  . 18636 1 
      1244 . 1 1 105 105 ALA HB2  H  1   1.173 0.02 . 1 . 1061 . . 105 ALA HB2  . 18636 1 
      1245 . 1 1 105 105 ALA HB3  H  1   1.173 0.02 . 1 . 1061 . . 105 ALA HB3  . 18636 1 
      1246 . 1 1 105 105 ALA C    C 13 177.539 0.30 . 1 . 1056 . . 105 ALA C    . 18636 1 
      1247 . 1 1 105 105 ALA CA   C 13  53.726 0.30 . 1 . 1057 . . 105 ALA CA   . 18636 1 
      1248 . 1 1 105 105 ALA CB   C 13  19.236 0.30 . 1 . 1058 . . 105 ALA CB   . 18636 1 
      1249 . 1 1 105 105 ALA N    N 15 119.320 0.30 . 1 . 1062 . . 105 ALA N    . 18636 1 
      1250 . 1 1 106 106 ASP H    H  1   8.270 0.02 . 1 . 1066 . . 106 ASP H    . 18636 1 
      1251 . 1 1 106 106 ASP HA   H  1   4.572 0.02 . 1 . 1067 . . 106 ASP HA   . 18636 1 
      1252 . 1 1 106 106 ASP HB2  H  1   2.664 0.02 . 2 . 1068 . . 106 ASP HB2  . 18636 1 
      1253 . 1 1 106 106 ASP HB3  H  1   2.548 0.02 . 2 . 1069 . . 106 ASP HB3  . 18636 1 
      1254 . 1 1 106 106 ASP C    C 13 175.486 0.30 . 1 . 1063 . . 106 ASP C    . 18636 1 
      1255 . 1 1 106 106 ASP CA   C 13  53.820 0.30 . 1 . 1064 . . 106 ASP CA   . 18636 1 
      1256 . 1 1 106 106 ASP CB   C 13  40.621 0.30 . 1 . 1065 . . 106 ASP CB   . 18636 1 
      1257 . 1 1 106 106 ASP N    N 15 116.571 0.30 . 1 . 1070 . . 106 ASP N    . 18636 1 
      1258 . 1 1 107 107 GLY H    H  1   7.511 0.02 . 1 . 1073 . . 107 GLY H    . 18636 1 
      1259 . 1 1 107 107 GLY HA2  H  1   3.881 0.02 . 2 . 1074 . . 107 GLY HA2  . 18636 1 
      1260 . 1 1 107 107 GLY HA3  H  1   3.645 0.02 . 2 . 1075 . . 107 GLY HA3  . 18636 1 
      1261 . 1 1 107 107 GLY C    C 13 174.767 0.30 . 1 . 1071 . . 107 GLY C    . 18636 1 
      1262 . 1 1 107 107 GLY CA   C 13  44.986 0.30 . 1 . 1072 . . 107 GLY CA   . 18636 1 
      1263 . 1 1 107 107 GLY N    N 15 106.997 0.30 . 1 . 1076 . . 107 GLY N    . 18636 1 
      1264 . 1 1 108 108 ASP H    H  1   8.397 0.02 . 1 . 1080 . . 108 ASP H    . 18636 1 
      1265 . 1 1 108 108 ASP HA   H  1   4.883 0.02 . 1 . 1081 . . 108 ASP HA   . 18636 1 
      1266 . 1 1 108 108 ASP HB2  H  1   2.619 0.02 . 2 . 1082 . . 108 ASP HB2  . 18636 1 
      1267 . 1 1 108 108 ASP HB3  H  1   2.390 0.02 . 2 . 1083 . . 108 ASP HB3  . 18636 1 
      1268 . 1 1 108 108 ASP C    C 13 175.259 0.30 . 1 . 1077 . . 108 ASP C    . 18636 1 
      1269 . 1 1 108 108 ASP CA   C 13  52.979 0.30 . 1 . 1078 . . 108 ASP CA   . 18636 1 
      1270 . 1 1 108 108 ASP CB   C 13  41.220 0.30 . 1 . 1079 . . 108 ASP CB   . 18636 1 
      1271 . 1 1 108 108 ASP N    N 15 120.150 0.30 . 1 . 1084 . . 108 ASP N    . 18636 1 
      1272 . 1 1 109 109 TYR H    H  1   9.527 0.02 . 1 . 1090 . . 109 TYR H    . 18636 1 
      1273 . 1 1 109 109 TYR HA   H  1   4.422 0.02 . 1 . 1091 . . 109 TYR HA   . 18636 1 
      1274 . 1 1 109 109 TYR HB2  H  1   2.859 0.02 . 2 . 1092 . . 109 TYR HB2  . 18636 1 
      1275 . 1 1 109 109 TYR HB3  H  1   2.373 0.02 . 2 . 1093 . . 109 TYR HB3  . 18636 1 
      1276 . 1 1 109 109 TYR HD1  H  1   6.706 0.02 . 3 . 1094 . . 109 TYR HD1  . 18636 1 
      1277 . 1 1 109 109 TYR HD2  H  1   6.706 0.02 . 3 . 1094 . . 109 TYR HD2  . 18636 1 
      1278 . 1 1 109 109 TYR HE1  H  1   6.431 0.02 . 3 . 1095 . . 109 TYR HE1  . 18636 1 
      1279 . 1 1 109 109 TYR HE2  H  1   6.431 0.02 . 3 . 1095 . . 109 TYR HE2  . 18636 1 
      1280 . 1 1 109 109 TYR C    C 13 175.271 0.30 . 1 . 1085 . . 109 TYR C    . 18636 1 
      1281 . 1 1 109 109 TYR CA   C 13  59.711 0.30 . 1 . 1086 . . 109 TYR CA   . 18636 1 
      1282 . 1 1 109 109 TYR CB   C 13  40.715 0.30 . 1 . 1087 . . 109 TYR CB   . 18636 1 
      1283 . 1 1 109 109 TYR CD1  C 13 132.376 0.30 . 3 . 1088 . . 109 TYR CD1  . 18636 1 
      1284 . 1 1 109 109 TYR CD2  C 13 132.376 0.30 . 3 . 1088 . . 109 TYR CD2  . 18636 1 
      1285 . 1 1 109 109 TYR CE1  C 13 114.135 0.30 . 3 . 1089 . . 109 TYR CE1  . 18636 1 
      1286 . 1 1 109 109 TYR CE2  C 13 114.135 0.30 . 3 . 1089 . . 109 TYR CE2  . 18636 1 
      1287 . 1 1 109 109 TYR N    N 15 122.445 0.30 . 1 . 1096 . . 109 TYR N    . 18636 1 
      1288 . 1 1 110 110 LYS H    H  1   8.956 0.02 . 1 . 1103 . . 110 LYS H    . 18636 1 
      1289 . 1 1 110 110 LYS HA   H  1   5.019 0.02 . 1 . 1104 . . 110 LYS HA   . 18636 1 
      1290 . 1 1 110 110 LYS HB2  H  1   1.917 0.02 . 2 . 1105 . . 110 LYS HB2  . 18636 1 
      1291 . 1 1 110 110 LYS HB3  H  1   1.292 0.02 . 2 . 1106 . . 110 LYS HB3  . 18636 1 
      1292 . 1 1 110 110 LYS HG2  H  1   1.361 0.02 . 2 . 1107 . . 110 LYS HG2  . 18636 1 
      1293 . 1 1 110 110 LYS HG3  H  1   1.217 0.02 . 2 . 1108 . . 110 LYS HG3  . 18636 1 
      1294 . 1 1 110 110 LYS HD2  H  1   1.574 0.02 . 2 . 1109 . . 110 LYS HD2  . 18636 1 
      1295 . 1 1 110 110 LYS HD3  H  1   1.382 0.02 . 2 . 1110 . . 110 LYS HD3  . 18636 1 
      1296 . 1 1 110 110 LYS HE2  H  1   2.709 0.02 . 1 . 1359 . . 110 LYS HE2  . 18636 1 
      1297 . 1 1 110 110 LYS HE3  H  1   2.709 0.02 . 1 . 1111 . . 110 LYS HE3  . 18636 1 
      1298 . 1 1 110 110 LYS C    C 13 173.864 0.30 . 1 . 1097 . . 110 LYS C    . 18636 1 
      1299 . 1 1 110 110 LYS CA   C 13  54.202 0.30 . 1 . 1098 . . 110 LYS CA   . 18636 1 
      1300 . 1 1 110 110 LYS CB   C 13  37.522 0.30 . 1 . 1099 . . 110 LYS CB   . 18636 1 
      1301 . 1 1 110 110 LYS CG   C 13  25.737 0.30 . 1 . 1100 . . 110 LYS CG   . 18636 1 
      1302 . 1 1 110 110 LYS CD   C 13  28.782 0.30 . 1 . 1101 . . 110 LYS CD   . 18636 1 
      1303 . 1 1 110 110 LYS CE   C 13  41.938 0.30 . 1 . 1102 . . 110 LYS CE   . 18636 1 
      1304 . 1 1 110 110 LYS N    N 15 121.409 0.30 . 1 . 1112 . . 110 LYS N    . 18636 1 
      1305 . 1 1 111 111 PHE H    H  1   8.009 0.02 . 1 . 1117 . . 111 PHE H    . 18636 1 
      1306 . 1 1 111 111 PHE HA   H  1   6.153 0.02 . 1 . 1118 . . 111 PHE HA   . 18636 1 
      1307 . 1 1 111 111 PHE HB2  H  1   2.512 0.02 . 2 . 1119 . . 111 PHE HB2  . 18636 1 
      1308 . 1 1 111 111 PHE HB3  H  1   2.235 0.02 . 2 . 1120 . . 111 PHE HB3  . 18636 1 
      1309 . 1 1 111 111 PHE HD1  H  1   6.297 0.02 . 3 . 1121 . . 111 PHE HD1  . 18636 1 
      1310 . 1 1 111 111 PHE HD2  H  1   6.297 0.02 . 3 . 1121 . . 111 PHE HD2  . 18636 1 
      1311 . 1 1 111 111 PHE HE1  H  1   6.558 0.02 . 3 . 1122 . . 111 PHE HE1  . 18636 1 
      1312 . 1 1 111 111 PHE HE2  H  1   6.558 0.02 . 3 . 1122 . . 111 PHE HE2  . 18636 1 
      1313 . 1 1 111 111 PHE C    C 13 174.177 0.30 . 1 . 1113 . . 111 PHE C    . 18636 1 
      1314 . 1 1 111 111 PHE CA   C 13  54.058 0.30 . 1 . 1114 . . 111 PHE CA   . 18636 1 
      1315 . 1 1 111 111 PHE CB   C 13  42.831 0.30 . 1 . 1115 . . 111 PHE CB   . 18636 1 
      1316 . 1 1 111 111 PHE CD1  C 13 131.495 0.30 . 3 . 1116 . . 111 PHE CD1  . 18636 1 
      1317 . 1 1 111 111 PHE CD2  C 13 131.495 0.30 . 3 . 1116 . . 111 PHE CD2  . 18636 1 
      1318 . 1 1 111 111 PHE N    N 15 114.402 0.30 . 1 . 1123 . . 111 PHE N    . 18636 1 
      1319 . 1 1 112 112 ALA H    H  1   8.824 0.02 . 1 . 1127 . . 112 ALA H    . 18636 1 
      1320 . 1 1 112 112 ALA HA   H  1   5.148 0.02 . 1 . 1128 . . 112 ALA HA   . 18636 1 
      1321 . 1 1 112 112 ALA HB1  H  1   1.653 0.02 . 1 . 1129 . . 112 ALA HB1  . 18636 1 
      1322 . 1 1 112 112 ALA HB2  H  1   1.653 0.02 . 1 . 1129 . . 112 ALA HB2  . 18636 1 
      1323 . 1 1 112 112 ALA HB3  H  1   1.653 0.02 . 1 . 1129 . . 112 ALA HB3  . 18636 1 
      1324 . 1 1 112 112 ALA C    C 13 174.307 0.30 . 1 . 1124 . . 112 ALA C    . 18636 1 
      1325 . 1 1 112 112 ALA CA   C 13  52.293 0.30 . 1 . 1125 . . 112 ALA CA   . 18636 1 
      1326 . 1 1 112 112 ALA CB   C 13  23.483 0.30 . 1 . 1126 . . 112 ALA CB   . 18636 1 
      1327 . 1 1 112 112 ALA N    N 15 119.790 0.30 . 1 . 1130 . . 112 ALA N    . 18636 1 
      1328 . 1 1 113 113 CYS H    H  1   7.318 0.02 . 1 . 1134 . . 113 CYS H    . 18636 1 
      1329 . 1 1 113 113 CYS HA   H  1   5.597 0.02 . 1 . 1135 . . 113 CYS HA   . 18636 1 
      1330 . 1 1 113 113 CYS HB2  H  1   3.250 0.02 . 2 . 1136 . . 113 CYS HB2  . 18636 1 
      1331 . 1 1 113 113 CYS HB3  H  1   2.727 0.02 . 2 . 1137 . . 113 CYS HB3  . 18636 1 
      1332 . 1 1 113 113 CYS C    C 13 179.542 0.30 . 1 . 1131 . . 113 CYS C    . 18636 1 
      1333 . 1 1 113 113 CYS CA   C 13  57.915 0.30 . 1 . 1132 . . 113 CYS CA   . 18636 1 
      1334 . 1 1 113 113 CYS CB   C 13  33.498 0.30 . 1 . 1133 . . 113 CYS CB   . 18636 1 
      1335 . 1 1 113 113 CYS N    N 15 122.544 0.30 . 1 . 1138 . . 113 CYS N    . 18636 1 
      1336 . 1 1 114 114 THR H    H  1  10.093 0.02 . 1 . 1143 . . 114 THR H    . 18636 1 
      1337 . 1 1 114 114 THR HA   H  1   4.399 0.02 . 1 . 1144 . . 114 THR HA   . 18636 1 
      1338 . 1 1 114 114 THR HB   H  1   4.766 0.02 . 1 . 1145 . . 114 THR HB   . 18636 1 
      1339 . 1 1 114 114 THR HG21 H  1   1.088 0.02 . 1 . 1146 . . 114 THR HG21 . 18636 1 
      1340 . 1 1 114 114 THR HG22 H  1   1.088 0.02 . 1 . 1146 . . 114 THR HG22 . 18636 1 
      1341 . 1 1 114 114 THR HG23 H  1   1.088 0.02 . 1 . 1146 . . 114 THR HG23 . 18636 1 
      1342 . 1 1 114 114 THR C    C 13 174.038 0.30 . 1 . 1139 . . 114 THR C    . 18636 1 
      1343 . 1 1 114 114 THR CA   C 13  61.858 0.30 . 1 . 1140 . . 114 THR CA   . 18636 1 
      1344 . 1 1 114 114 THR CB   C 13  68.062 0.30 . 1 . 1141 . . 114 THR CB   . 18636 1 
      1345 . 1 1 114 114 THR CG2  C 13  23.304 0.30 . 1 . 1142 . . 114 THR CG2  . 18636 1 
      1346 . 1 1 114 114 THR N    N 15 119.387 0.30 . 1 . 1147 . . 114 THR N    . 18636 1 
      1347 . 1 1 115 115 PHE H    H  1  10.147 0.02 . 1 . 1152 . . 115 PHE H    . 18636 1 
      1348 . 1 1 115 115 PHE HA   H  1   3.238 0.02 . 1 . 1153 . . 115 PHE HA   . 18636 1 
      1349 . 1 1 115 115 PHE HB2  H  1   2.603 0.02 . 2 . 1154 . . 115 PHE HB2  . 18636 1 
      1350 . 1 1 115 115 PHE HB3  H  1   2.119 0.02 . 2 . 1155 . . 115 PHE HB3  . 18636 1 
      1351 . 1 1 115 115 PHE HD1  H  1   5.989 0.02 . 3 . 1156 . . 115 PHE HD1  . 18636 1 
      1352 . 1 1 115 115 PHE HD2  H  1   5.989 0.02 . 3 . 1156 . . 115 PHE HD2  . 18636 1 
      1353 . 1 1 115 115 PHE HE1  H  1   7.219 0.02 . 3 . 1157 . . 115 PHE HE1  . 18636 1 
      1354 . 1 1 115 115 PHE HE2  H  1   7.219 0.02 . 3 . 1157 . . 115 PHE HE2  . 18636 1 
      1355 . 1 1 115 115 PHE C    C 13 176.438 0.30 . 1 . 1148 . . 115 PHE C    . 18636 1 
      1356 . 1 1 115 115 PHE CA   C 13  57.496 0.30 . 1 . 1149 . . 115 PHE CA   . 18636 1 
      1357 . 1 1 115 115 PHE CB   C 13  39.220 0.30 . 1 . 1150 . . 115 PHE CB   . 18636 1 
      1358 . 1 1 115 115 PHE CD1  C 13 132.724 0.30 . 3 . 1151 . . 115 PHE CD1  . 18636 1 
      1359 . 1 1 115 115 PHE CD2  C 13 132.724 0.30 . 3 . 1151 . . 115 PHE CD2  . 18636 1 
      1360 . 1 1 115 115 PHE N    N 15 133.977 0.30 . 1 . 1158 . . 115 PHE N    . 18636 1 
      1361 . 1 1 116 116 PRO HA   H  1   3.638 0.02 . 1 . 1164 . . 116 PRO HA   . 18636 1 
      1362 . 1 1 116 116 PRO HB2  H  1   1.762 0.02 . 2 . 1165 . . 116 PRO HB2  . 18636 1 
      1363 . 1 1 116 116 PRO HB3  H  1   1.355 0.02 . 2 . 1166 . . 116 PRO HB3  . 18636 1 
      1364 . 1 1 116 116 PRO HG2  H  1   1.331 0.02 . 1 . 1360 . . 116 PRO HG2  . 18636 1 
      1365 . 1 1 116 116 PRO HG3  H  1   1.331 0.02 . 1 . 1167 . . 116 PRO HG3  . 18636 1 
      1366 . 1 1 116 116 PRO HD2  H  1   1.865 0.02 . 2 . 1168 . . 116 PRO HD2  . 18636 1 
      1367 . 1 1 116 116 PRO HD3  H  1   0.636 0.02 . 2 . 1169 . . 116 PRO HD3  . 18636 1 
      1368 . 1 1 116 116 PRO C    C 13 176.130 0.30 . 1 . 1159 . . 116 PRO C    . 18636 1 
      1369 . 1 1 116 116 PRO CA   C 13  64.784 0.30 . 1 . 1160 . . 116 PRO CA   . 18636 1 
      1370 . 1 1 116 116 PRO CB   C 13  30.582 0.30 . 1 . 1161 . . 116 PRO CB   . 18636 1 
      1371 . 1 1 116 116 PRO CG   C 13  27.488 0.30 . 1 . 1162 . . 116 PRO CG   . 18636 1 
      1372 . 1 1 116 116 PRO CD   C 13  48.838 0.30 . 1 . 1163 . . 116 PRO CD   . 18636 1 
      1373 . 1 1 117 117 GLY H    H  1   8.182 0.02 . 1 . 1172 . . 117 GLY H    . 18636 1 
      1374 . 1 1 117 117 GLY HA2  H  1   4.203 0.02 . 2 . 1173 . . 117 GLY HA2  . 18636 1 
      1375 . 1 1 117 117 GLY HA3  H  1   3.484 0.02 . 2 . 1174 . . 117 GLY HA3  . 18636 1 
      1376 . 1 1 117 117 GLY C    C 13 176.502 0.30 . 1 . 1170 . . 117 GLY C    . 18636 1 
      1377 . 1 1 117 117 GLY CA   C 13  45.153 0.30 . 1 . 1171 . . 117 GLY CA   . 18636 1 
      1378 . 1 1 117 117 GLY N    N 15 111.080 0.30 . 1 . 1175 . . 117 GLY N    . 18636 1 
      1379 . 1 1 118 118 HIS H    H  1   8.193 0.02 . 1 . 1180 . . 118 HIS H    . 18636 1 
      1380 . 1 1 118 118 HIS HA   H  1   4.648 0.02 . 1 . 1181 . . 118 HIS HA   . 18636 1 
      1381 . 1 1 118 118 HIS HB2  H  1   3.421 0.02 . 2 . 1182 . . 118 HIS HB2  . 18636 1 
      1382 . 1 1 118 118 HIS HB3  H  1   3.234 0.02 . 2 . 1183 . . 118 HIS HB3  . 18636 1 
      1383 . 1 1 118 118 HIS HD2  H  1   6.583 0.02 . 1 . 1184 . . 118 HIS HD2  . 18636 1 
      1384 . 1 1 118 118 HIS HE1  H  1   6.746 0.02 . 1 . 1185 . . 118 HIS HE1  . 18636 1 
      1385 . 1 1 118 118 HIS HE2  H  1  11.379 0.02 . 1 . 1186 . . 118 HIS HE2  . 18636 1 
      1386 . 1 1 118 118 HIS C    C 13 179.295 0.30 . 1 . 1176 . . 118 HIS C    . 18636 1 
      1387 . 1 1 118 118 HIS CA   C 13  57.473 0.30 . 1 . 1177 . . 118 HIS CA   . 18636 1 
      1388 . 1 1 118 118 HIS CB   C 13  32.523 0.30 . 1 . 1178 . . 118 HIS CB   . 18636 1 
      1389 . 1 1 118 118 HIS CD2  C 13 114.099 0.30 . 1 . 1179 . . 118 HIS CD2  . 18636 1 
      1390 . 1 1 118 118 HIS N    N 15 121.156 0.30 . 1 . 1187 . . 118 HIS N    . 18636 1 
      1391 . 1 1 118 118 HIS ND1  N 15 233.581 0.30 . 1 . 1188 . . 118 HIS ND1  . 18636 1 
      1392 . 1 1 118 118 HIS NE2  N 15 161.949 0.30 . 1 . 1189 . . 118 HIS NE2  . 18636 1 
      1393 . 1 1 119 119 GLY H    H  1   9.080 0.02 . 1 . 1192 . . 119 GLY H    . 18636 1 
      1394 . 1 1 119 119 GLY HA2  H  1   3.377 0.02 . 2 . 1193 . . 119 GLY HA2  . 18636 1 
      1395 . 1 1 119 119 GLY HA3  H  1   3.905 0.02 . 2 . 1194 . . 119 GLY HA3  . 18636 1 
      1396 . 1 1 119 119 GLY C    C 13 174.528 0.30 . 1 . 1190 . . 119 GLY C    . 18636 1 
      1397 . 1 1 119 119 GLY CA   C 13  47.565 0.30 . 1 . 1191 . . 119 GLY CA   . 18636 1 
      1398 . 1 1 119 119 GLY N    N 15 109.696 0.30 . 1 . 1195 . . 119 GLY N    . 18636 1 
      1399 . 1 1 120 120 ALA H    H  1   7.522 0.02 . 1 . 1199 . . 120 ALA H    . 18636 1 
      1400 . 1 1 120 120 ALA HA   H  1   3.929 0.02 . 1 . 1200 . . 120 ALA HA   . 18636 1 
      1401 . 1 1 120 120 ALA HB1  H  1   1.225 0.02 . 1 . 1201 . . 120 ALA HB1  . 18636 1 
      1402 . 1 1 120 120 ALA HB2  H  1   1.225 0.02 . 1 . 1201 . . 120 ALA HB2  . 18636 1 
      1403 . 1 1 120 120 ALA HB3  H  1   1.225 0.02 . 1 . 1201 . . 120 ALA HB3  . 18636 1 
      1404 . 1 1 120 120 ALA C    C 13 178.438 0.30 . 1 . 1196 . . 120 ALA C    . 18636 1 
      1405 . 1 1 120 120 ALA CA   C 13  54.529 0.30 . 1 . 1197 . . 120 ALA CA   . 18636 1 
      1406 . 1 1 120 120 ALA CB   C 13  17.608 0.30 . 1 . 1198 . . 120 ALA CB   . 18636 1 
      1407 . 1 1 120 120 ALA N    N 15 122.735 0.30 . 1 . 1202 . . 120 ALA N    . 18636 1 
      1408 . 1 1 121 121 LEU H    H  1   7.329 0.02 . 1 . 1209 . . 121 LEU H    . 18636 1 
      1409 . 1 1 121 121 LEU HA   H  1   4.412 0.02 . 1 . 1210 . . 121 LEU HA   . 18636 1 
      1410 . 1 1 121 121 LEU HB2  H  1   1.714 0.02 . 2 . 1211 . . 121 LEU HB2  . 18636 1 
      1411 . 1 1 121 121 LEU HB3  H  1   1.615 0.02 . 2 . 1212 . . 121 LEU HB3  . 18636 1 
      1412 . 1 1 121 121 LEU HG   H  1   1.514 0.02 . 1 . 1213 . . 121 LEU HG   . 18636 1 
      1413 . 1 1 121 121 LEU HD11 H  1   0.832 0.02 . 2 . 1214 . . 121 LEU HD11 . 18636 1 
      1414 . 1 1 121 121 LEU HD12 H  1   0.832 0.02 . 2 . 1214 . . 121 LEU HD12 . 18636 1 
      1415 . 1 1 121 121 LEU HD13 H  1   0.832 0.02 . 2 . 1214 . . 121 LEU HD13 . 18636 1 
      1416 . 1 1 121 121 LEU HD21 H  1   0.783 0.02 . 2 . 1215 . . 121 LEU HD21 . 18636 1 
      1417 . 1 1 121 121 LEU HD22 H  1   0.783 0.02 . 2 . 1215 . . 121 LEU HD22 . 18636 1 
      1418 . 1 1 121 121 LEU HD23 H  1   0.783 0.02 . 2 . 1215 . . 121 LEU HD23 . 18636 1 
      1419 . 1 1 121 121 LEU C    C 13 178.173 0.30 . 1 . 1203 . . 121 LEU C    . 18636 1 
      1420 . 1 1 121 121 LEU CA   C 13  55.241 0.30 . 1 . 1204 . . 121 LEU CA   . 18636 1 
      1421 . 1 1 121 121 LEU CB   C 13  44.127 0.30 . 1 . 1205 . . 121 LEU CB   . 18636 1 
      1422 . 1 1 121 121 LEU CG   C 13  27.558 0.30 . 1 . 1206 . . 121 LEU CG   . 18636 1 
      1423 . 1 1 121 121 LEU CD1  C 13  25.104 0.30 . 2 . 1207 . . 121 LEU CD1  . 18636 1 
      1424 . 1 1 121 121 LEU CD2  C 13  23.228 0.30 . 2 . 1208 . . 121 LEU CD2  . 18636 1 
      1425 . 1 1 121 121 LEU N    N 15 115.400 0.30 . 1 . 1216 . . 121 LEU N    . 18636 1 
      1426 . 1 1 122 122 MET H    H  1   8.485 0.02 . 1 . 1222 . . 122 MET H    . 18636 1 
      1427 . 1 1 122 122 MET HA   H  1   4.264 0.02 . 1 . 1223 . . 122 MET HA   . 18636 1 
      1428 . 1 1 122 122 MET HB2  H  1   1.631 0.02 . 2 . 1224 . . 122 MET HB2  . 18636 1 
      1429 . 1 1 122 122 MET HB3  H  1   1.387 0.02 . 2 . 1225 . . 122 MET HB3  . 18636 1 
      1430 . 1 1 122 122 MET HG2  H  1   1.230 0.02 . 1 . 1226 . . 122 MET HG2  . 18636 1 
      1431 . 1 1 122 122 MET HG3  H  1   1.230 0.02 . 1 . 1361 . . 122 MET HG3  . 18636 1 
      1432 . 1 1 122 122 MET HE1  H  1   1.811 0.02 . 1 . 1227 . . 122 MET HE1  . 18636 1 
      1433 . 1 1 122 122 MET HE2  H  1   1.811 0.02 . 1 . 1227 . . 122 MET HE2  . 18636 1 
      1434 . 1 1 122 122 MET HE3  H  1   1.811 0.02 . 1 . 1227 . . 122 MET HE3  . 18636 1 
      1435 . 1 1 122 122 MET C    C 13 172.882 0.30 . 1 . 1217 . . 122 MET C    . 18636 1 
      1436 . 1 1 122 122 MET CA   C 13  54.987 0.30 . 1 . 1218 . . 122 MET CA   . 18636 1 
      1437 . 1 1 122 122 MET CB   C 13  32.016 0.30 . 1 . 1219 . . 122 MET CB   . 18636 1 
      1438 . 1 1 122 122 MET CG   C 13  33.110 0.30 . 1 . 1220 . . 122 MET CG   . 18636 1 
      1439 . 1 1 122 122 MET CE   C 13  16.731 0.30 . 1 . 1221 . . 122 MET CE   . 18636 1 
      1440 . 1 1 122 122 MET N    N 15 121.774 0.30 . 1 . 1228 . . 122 MET N    . 18636 1 
      1441 . 1 1 123 123 ASN H    H  1   7.244 0.02 . 1 . 1233 . . 123 ASN H    . 18636 1 
      1442 . 1 1 123 123 ASN HA   H  1   5.390 0.02 . 1 . 1234 . . 123 ASN HA   . 18636 1 
      1443 . 1 1 123 123 ASN HB2  H  1   3.190 0.02 . 2 . 1235 . . 123 ASN HB2  . 18636 1 
      1444 . 1 1 123 123 ASN HB3  H  1   2.456 0.02 . 2 . 1236 . . 123 ASN HB3  . 18636 1 
      1445 . 1 1 123 123 ASN HD21 H  1   7.222 0.02 . 1 . 1237 . . 123 ASN HD21 . 18636 1 
      1446 . 1 1 123 123 ASN HD22 H  1   6.461 0.02 . 1 . 1238 . . 123 ASN HD22 . 18636 1 
      1447 . 1 1 123 123 ASN C    C 13 173.367 0.30 . 1 . 1229 . . 123 ASN C    . 18636 1 
      1448 . 1 1 123 123 ASN CA   C 13  52.772 0.30 . 1 . 1230 . . 123 ASN CA   . 18636 1 
      1449 . 1 1 123 123 ASN CB   C 13  42.359 0.30 . 1 . 1231 . . 123 ASN CB   . 18636 1 
      1450 . 1 1 123 123 ASN CG   C 13 176.982 0.30 . 1 . 1232 . . 123 ASN CG   . 18636 1 
      1451 . 1 1 123 123 ASN N    N 15 114.493 0.30 . 1 . 1239 . . 123 ASN N    . 18636 1 
      1452 . 1 1 123 123 ASN ND2  N 15 115.940 0.30 . 1 . 1240 . . 123 ASN ND2  . 18636 1 
      1453 . 1 1 124 124 GLY H    H  1   7.920 0.02 . 1 . 1243 . . 124 GLY H    . 18636 1 
      1454 . 1 1 124 124 GLY HA2  H  1   3.829 0.02 . 2 . 1244 . . 124 GLY HA2  . 18636 1 
      1455 . 1 1 124 124 GLY HA3  H  1   3.159 0.02 . 2 . 1245 . . 124 GLY HA3  . 18636 1 
      1456 . 1 1 124 124 GLY C    C 13 171.439 0.30 . 1 . 1241 . . 124 GLY C    . 18636 1 
      1457 . 1 1 124 124 GLY CA   C 13  45.802 0.30 . 1 . 1242 . . 124 GLY CA   . 18636 1 
      1458 . 1 1 124 124 GLY N    N 15 108.564 0.30 . 1 . 1246 . . 124 GLY N    . 18636 1 
      1459 . 1 1 125 125 LYS H    H  1   8.117 0.02 . 1 . 1253 . . 125 LYS H    . 18636 1 
      1460 . 1 1 125 125 LYS HA   H  1   4.702 0.02 . 1 . 1254 . . 125 LYS HA   . 18636 1 
      1461 . 1 1 125 125 LYS HB2  H  1   1.778 0.02 . 1 . 1255 . . 125 LYS HB2  . 18636 1 
      1462 . 1 1 125 125 LYS HB3  H  1   1.778 0.02 . 1 . 1362 . . 125 LYS HB3  . 18636 1 
      1463 . 1 1 125 125 LYS HG2  H  1   1.443 0.02 . 2 . 1256 . . 125 LYS HG2  . 18636 1 
      1464 . 1 1 125 125 LYS HG3  H  1   1.372 0.02 . 2 . 1257 . . 125 LYS HG3  . 18636 1 
      1465 . 1 1 125 125 LYS HD2  H  1   1.558 0.02 . 1 . 1363 . . 125 LYS HD2  . 18636 1 
      1466 . 1 1 125 125 LYS HD3  H  1   1.558 0.02 . 1 . 1258 . . 125 LYS HD3  . 18636 1 
      1467 . 1 1 125 125 LYS HE2  H  1   2.858 0.02 . 1 . 1259 . . 125 LYS HE2  . 18636 1 
      1468 . 1 1 125 125 LYS HE3  H  1   2.858 0.02 . 1 . 1364 . . 125 LYS HE3  . 18636 1 
      1469 . 1 1 125 125 LYS C    C 13 174.477 0.30 . 1 . 1247 . . 125 LYS C    . 18636 1 
      1470 . 1 1 125 125 LYS CA   C 13  55.767 0.30 . 1 . 1248 . . 125 LYS CA   . 18636 1 
      1471 . 1 1 125 125 LYS CB   C 13  35.323 0.30 . 1 . 1249 . . 125 LYS CB   . 18636 1 
      1472 . 1 1 125 125 LYS CG   C 13  24.622 0.30 . 1 . 1250 . . 125 LYS CG   . 18636 1 
      1473 . 1 1 125 125 LYS CD   C 13  29.162 0.30 . 1 . 1251 . . 125 LYS CD   . 18636 1 
      1474 . 1 1 125 125 LYS CE   C 13  41.745 0.30 . 1 . 1252 . . 125 LYS CE   . 18636 1 
      1475 . 1 1 125 125 LYS N    N 15 120.585 0.30 . 1 . 1260 . . 125 LYS N    . 18636 1 
      1476 . 1 1 126 126 VAL H    H  1   7.570 0.02 . 1 . 1266 . . 126 VAL H    . 18636 1 
      1477 . 1 1 126 126 VAL HA   H  1   4.649 0.02 . 1 . 1267 . . 126 VAL HA   . 18636 1 
      1478 . 1 1 126 126 VAL HB   H  1   1.672 0.02 . 1 . 1268 . . 126 VAL HB   . 18636 1 
      1479 . 1 1 126 126 VAL HG11 H  1   0.691 0.02 . 2 . 1269 . . 126 VAL HG11 . 18636 1 
      1480 . 1 1 126 126 VAL HG12 H  1   0.691 0.02 . 2 . 1269 . . 126 VAL HG12 . 18636 1 
      1481 . 1 1 126 126 VAL HG13 H  1   0.691 0.02 . 2 . 1269 . . 126 VAL HG13 . 18636 1 
      1482 . 1 1 126 126 VAL HG21 H  1   0.469 0.02 . 2 . 1270 . . 126 VAL HG21 . 18636 1 
      1483 . 1 1 126 126 VAL HG22 H  1   0.469 0.02 . 2 . 1270 . . 126 VAL HG22 . 18636 1 
      1484 . 1 1 126 126 VAL HG23 H  1   0.469 0.02 . 2 . 1270 . . 126 VAL HG23 . 18636 1 
      1485 . 1 1 126 126 VAL C    C 13 174.805 0.30 . 1 . 1261 . . 126 VAL C    . 18636 1 
      1486 . 1 1 126 126 VAL CA   C 13  61.207 0.30 . 1 . 1262 . . 126 VAL CA   . 18636 1 
      1487 . 1 1 126 126 VAL CB   C 13  32.415 0.30 . 1 . 1263 . . 126 VAL CB   . 18636 1 
      1488 . 1 1 126 126 VAL CG1  C 13  21.830 0.30 . 2 . 1264 . . 126 VAL CG1  . 18636 1 
      1489 . 1 1 126 126 VAL CG2  C 13  22.209 0.30 . 2 . 1265 . . 126 VAL CG2  . 18636 1 
      1490 . 1 1 126 126 VAL N    N 15 121.123 0.30 . 1 . 1271 . . 126 VAL N    . 18636 1 
      1491 . 1 1 127 127 THR H    H  1   8.813 0.02 . 1 . 1276 . . 127 THR H    . 18636 1 
      1492 . 1 1 127 127 THR HA   H  1   4.374 0.02 . 1 . 1277 . . 127 THR HA   . 18636 1 
      1493 . 1 1 127 127 THR HB   H  1   3.646 0.02 . 1 . 1278 . . 127 THR HB   . 18636 1 
      1494 . 1 1 127 127 THR HG21 H  1   0.999 0.02 . 1 . 1279 . . 127 THR HG21 . 18636 1 
      1495 . 1 1 127 127 THR HG22 H  1   0.999 0.02 . 1 . 1279 . . 127 THR HG22 . 18636 1 
      1496 . 1 1 127 127 THR HG23 H  1   0.999 0.02 . 1 . 1279 . . 127 THR HG23 . 18636 1 
      1497 . 1 1 127 127 THR C    C 13 172.986 0.30 . 1 . 1272 . . 127 THR C    . 18636 1 
      1498 . 1 1 127 127 THR CA   C 13  61.359 0.30 . 1 . 1273 . . 127 THR CA   . 18636 1 
      1499 . 1 1 127 127 THR CB   C 13  70.491 0.30 . 1 . 1274 . . 127 THR CB   . 18636 1 
      1500 . 1 1 127 127 THR CG2  C 13  22.106 0.30 . 1 . 1275 . . 127 THR CG2  . 18636 1 
      1501 . 1 1 127 127 THR N    N 15 124.772 0.30 . 1 . 1280 . . 127 THR N    . 18636 1 
      1502 . 1 1 128 128 LEU H    H  1   8.686 0.02 . 1 . 1287 . . 128 LEU H    . 18636 1 
      1503 . 1 1 128 128 LEU HA   H  1   4.919 0.02 . 1 . 1288 . . 128 LEU HA   . 18636 1 
      1504 . 1 1 128 128 LEU HB2  H  1   1.443 0.02 . 2 . 1289 . . 128 LEU HB2  . 18636 1 
      1505 . 1 1 128 128 LEU HB3  H  1   1.286 0.02 . 2 . 1290 . . 128 LEU HB3  . 18636 1 
      1506 . 1 1 128 128 LEU HG   H  1   1.366 0.02 . 1 . 1291 . . 128 LEU HG   . 18636 1 
      1507 . 1 1 128 128 LEU HD11 H  1   0.626 0.02 . 2 . 1292 . . 128 LEU HD11 . 18636 1 
      1508 . 1 1 128 128 LEU HD12 H  1   0.626 0.02 . 2 . 1292 . . 128 LEU HD12 . 18636 1 
      1509 . 1 1 128 128 LEU HD13 H  1   0.626 0.02 . 2 . 1292 . . 128 LEU HD13 . 18636 1 
      1510 . 1 1 128 128 LEU HD21 H  1   0.580 0.02 . 2 . 1293 . . 128 LEU HD21 . 18636 1 
      1511 . 1 1 128 128 LEU HD22 H  1   0.580 0.02 . 2 . 1293 . . 128 LEU HD22 . 18636 1 
      1512 . 1 1 128 128 LEU HD23 H  1   0.580 0.02 . 2 . 1293 . . 128 LEU HD23 . 18636 1 
      1513 . 1 1 128 128 LEU C    C 13 176.651 0.30 . 1 . 1281 . . 128 LEU C    . 18636 1 
      1514 . 1 1 128 128 LEU CA   C 13  54.003 0.30 . 1 . 1282 . . 128 LEU CA   . 18636 1 
      1515 . 1 1 128 128 LEU CB   C 13  42.765 0.30 . 1 . 1283 . . 128 LEU CB   . 18636 1 
      1516 . 1 1 128 128 LEU CG   C 13  26.992 0.30 . 1 . 1284 . . 128 LEU CG   . 18636 1 
      1517 . 1 1 128 128 LEU CD1  C 13  24.458 0.30 . 2 . 1285 . . 128 LEU CD1  . 18636 1 
      1518 . 1 1 128 128 LEU CD2  C 13  24.055 0.30 . 2 . 1286 . . 128 LEU CD2  . 18636 1 
      1519 . 1 1 128 128 LEU N    N 15 127.593 0.30 . 1 . 1294 . . 128 LEU N    . 18636 1 
      1520 . 1 1 129 129 VAL H    H  1   8.352 0.02 . 1 . 1300 . . 129 VAL H    . 18636 1 
      1521 . 1 1 129 129 VAL HA   H  1   4.504 0.02 . 1 . 1301 . . 129 VAL HA   . 18636 1 
      1522 . 1 1 129 129 VAL HB   H  1   2.202 0.02 . 1 . 1302 . . 129 VAL HB   . 18636 1 
      1523 . 1 1 129 129 VAL HG11 H  1   0.626 0.02 . 2 . 1303 . . 129 VAL HG11 . 18636 1 
      1524 . 1 1 129 129 VAL HG12 H  1   0.626 0.02 . 2 . 1303 . . 129 VAL HG12 . 18636 1 
      1525 . 1 1 129 129 VAL HG13 H  1   0.626 0.02 . 2 . 1303 . . 129 VAL HG13 . 18636 1 
      1526 . 1 1 129 129 VAL HG21 H  1   0.517 0.02 . 2 . 1304 . . 129 VAL HG21 . 18636 1 
      1527 . 1 1 129 129 VAL HG22 H  1   0.517 0.02 . 2 . 1304 . . 129 VAL HG22 . 18636 1 
      1528 . 1 1 129 129 VAL HG23 H  1   0.517 0.02 . 2 . 1304 . . 129 VAL HG23 . 18636 1 
      1529 . 1 1 129 129 VAL C    C 13 174.350 0.30 . 1 . 1295 . . 129 VAL C    . 18636 1 
      1530 . 1 1 129 129 VAL CA   C 13  58.829 0.30 . 1 . 1296 . . 129 VAL CA   . 18636 1 
      1531 . 1 1 129 129 VAL CB   C 13  34.528 0.30 . 1 . 1297 . . 129 VAL CB   . 18636 1 
      1532 . 1 1 129 129 VAL CG1  C 13  21.831 0.30 . 2 . 1298 . . 129 VAL CG1  . 18636 1 
      1533 . 1 1 129 129 VAL CG2  C 13  17.864 0.30 . 2 . 1299 . . 129 VAL CG2  . 18636 1 
      1534 . 1 1 129 129 VAL N    N 15 119.729 0.30 . 1 . 1305 . . 129 VAL N    . 18636 1 
      1535 . 1 1 130 130 ASP H    H  1   7.844 0.02 . 1 . 1309 . . 130 ASP H    . 18636 1 
      1536 . 1 1 130 130 ASP HA   H  1   4.057 0.02 . 1 . 1310 . . 130 ASP HA   . 18636 1 
      1537 . 1 1 130 130 ASP HB2  H  1   2.515 0.02 . 2 . 1311 . . 130 ASP HB2  . 18636 1 
      1538 . 1 1 130 130 ASP HB3  H  1   2.327 0.02 . 2 . 1312 . . 130 ASP HB3  . 18636 1 
      1539 . 1 1 130 130 ASP C    C 13 181.719 0.30 . 1 . 1306 . . 130 ASP C    . 18636 1 
      1540 . 1 1 130 130 ASP CA   C 13  57.690 0.30 . 1 . 1307 . . 130 ASP CA   . 18636 1 
      1541 . 1 1 130 130 ASP CB   C 13  41.155 0.30 . 1 . 1308 . . 130 ASP CB   . 18636 1 
      1542 . 1 1 130 130 ASP N    N 15 124.140 0.30 . 1 . 1313 . . 130 ASP N    . 18636 1 

   stop_

save_