Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      11199
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11199 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11199 1 

   stop_

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

      1 $VNMR    . . 11199 1 
      2 $NMRPipe . . 11199 1 
      3 $NMRView . . 11199 1 
      4 $Kujira  . . 11199 1 
      5 $CYANA   . . 11199 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 GLY HA2  H  1   3.841 0.030 . 1 . . . .   1 GLY HA2  . 11199 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.841 0.030 . 1 . . . .   1 GLY HA3  . 11199 1 
         3 . 1 1   1   1 GLY CA   C 13  41.188 0.300 . 1 . . . .   1 GLY CA   . 11199 1 
         4 . 1 1   3   3 SER H    H  1   8.132 0.030 . 1 . . . .   3 SER H    . 11199 1 
         5 . 1 1   3   3 SER N    N 15 115.364 0.300 . 1 . . . .   3 SER N    . 11199 1 
         6 . 1 1   4   4 GLY H    H  1   8.360 0.030 . 1 . . . .   4 GLY H    . 11199 1 
         7 . 1 1   4   4 GLY HA2  H  1   3.968 0.030 . 1 . . . .   4 GLY HA2  . 11199 1 
         8 . 1 1   4   4 GLY HA3  H  1   3.968 0.030 . 1 . . . .   4 GLY HA3  . 11199 1 
         9 . 1 1   4   4 GLY C    C 13 171.806 0.300 . 1 . . . .   4 GLY C    . 11199 1 
        10 . 1 1   4   4 GLY CA   C 13  43.148 0.300 . 1 . . . .   4 GLY CA   . 11199 1 
        11 . 1 1   4   4 GLY N    N 15 110.478 0.300 . 1 . . . .   4 GLY N    . 11199 1 
        12 . 1 1   5   5 SER H    H  1   8.250 0.030 . 1 . . . .   5 SER H    . 11199 1 
        13 . 1 1   5   5 SER HA   H  1   4.497 0.030 . 1 . . . .   5 SER HA   . 11199 1 
        14 . 1 1   5   5 SER HB2  H  1   3.856 0.030 . 2 . . . .   5 SER HB2  . 11199 1 
        15 . 1 1   5   5 SER HB3  H  1   3.804 0.030 . 2 . . . .   5 SER HB3  . 11199 1 
        16 . 1 1   5   5 SER C    C 13 171.833 0.300 . 1 . . . .   5 SER C    . 11199 1 
        17 . 1 1   5   5 SER CA   C 13  55.942 0.300 . 1 . . . .   5 SER CA   . 11199 1 
        18 . 1 1   5   5 SER CB   C 13  61.903 0.300 . 1 . . . .   5 SER CB   . 11199 1 
        19 . 1 1   5   5 SER N    N 15 115.237 0.300 . 1 . . . .   5 SER N    . 11199 1 
        20 . 1 1   6   6 SER H    H  1   8.323 0.030 . 1 . . . .   6 SER H    . 11199 1 
        21 . 1 1   6   6 SER HA   H  1   4.828 0.030 . 1 . . . .   6 SER HA   . 11199 1 
        22 . 1 1   6   6 SER HB2  H  1   3.779 0.030 . 1 . . . .   6 SER HB2  . 11199 1 
        23 . 1 1   6   6 SER HB3  H  1   3.779 0.030 . 1 . . . .   6 SER HB3  . 11199 1 
        24 . 1 1   6   6 SER C    C 13 172.212 0.300 . 1 . . . .   6 SER C    . 11199 1 
        25 . 1 1   6   6 SER CA   C 13  55.698 0.300 . 1 . . . .   6 SER CA   . 11199 1 
        26 . 1 1   6   6 SER CB   C 13  62.380 0.300 . 1 . . . .   6 SER CB   . 11199 1 
        27 . 1 1   6   6 SER N    N 15 117.058 0.300 . 1 . . . .   6 SER N    . 11199 1 
        28 . 1 1   7   7 GLY H    H  1   8.549 0.030 . 1 . . . .   7 GLY H    . 11199 1 
        29 . 1 1   7   7 GLY HA2  H  1   4.174 0.030 . 2 . . . .   7 GLY HA2  . 11199 1 
        30 . 1 1   7   7 GLY HA3  H  1   3.954 0.030 . 2 . . . .   7 GLY HA3  . 11199 1 
        31 . 1 1   7   7 GLY C    C 13 170.563 0.300 . 1 . . . .   7 GLY C    . 11199 1 
        32 . 1 1   7   7 GLY CA   C 13  43.004 0.300 . 1 . . . .   7 GLY CA   . 11199 1 
        33 . 1 1   7   7 GLY N    N 15 109.563 0.300 . 1 . . . .   7 GLY N    . 11199 1 
        34 . 1 1   8   8 SER H    H  1   8.207 0.030 . 1 . . . .   8 SER H    . 11199 1 
        35 . 1 1   8   8 SER HA   H  1   5.041 0.030 . 1 . . . .   8 SER HA   . 11199 1 
        36 . 1 1   8   8 SER HB2  H  1   3.764 0.030 . 2 . . . .   8 SER HB2  . 11199 1 
        37 . 1 1   8   8 SER HB3  H  1   3.694 0.030 . 2 . . . .   8 SER HB3  . 11199 1 
        38 . 1 1   8   8 SER C    C 13 171.654 0.300 . 1 . . . .   8 SER C    . 11199 1 
        39 . 1 1   8   8 SER CA   C 13  55.498 0.300 . 1 . . . .   8 SER CA   . 11199 1 
        40 . 1 1   8   8 SER CB   C 13  62.233 0.300 . 1 . . . .   8 SER CB   . 11199 1 
        41 . 1 1   8   8 SER N    N 15 115.694 0.300 . 1 . . . .   8 SER N    . 11199 1 
        42 . 1 1   9   9 VAL H    H  1   8.804 0.030 . 1 . . . .   9 VAL H    . 11199 1 
        43 . 1 1   9   9 VAL HA   H  1   4.479 0.030 . 1 . . . .   9 VAL HA   . 11199 1 
        44 . 1 1   9   9 VAL HB   H  1   1.795 0.030 . 1 . . . .   9 VAL HB   . 11199 1 
        45 . 1 1   9   9 VAL HG11 H  1   0.697 0.030 . 1 . . . .   9 VAL HG1  . 11199 1 
        46 . 1 1   9   9 VAL HG12 H  1   0.697 0.030 . 1 . . . .   9 VAL HG1  . 11199 1 
        47 . 1 1   9   9 VAL HG13 H  1   0.697 0.030 . 1 . . . .   9 VAL HG1  . 11199 1 
        48 . 1 1   9   9 VAL HG21 H  1   0.639 0.030 . 1 . . . .   9 VAL HG2  . 11199 1 
        49 . 1 1   9   9 VAL HG22 H  1   0.639 0.030 . 1 . . . .   9 VAL HG2  . 11199 1 
        50 . 1 1   9   9 VAL HG23 H  1   0.639 0.030 . 1 . . . .   9 VAL HG2  . 11199 1 
        51 . 1 1   9   9 VAL C    C 13 171.944 0.300 . 1 . . . .   9 VAL C    . 11199 1 
        52 . 1 1   9   9 VAL CA   C 13  57.874 0.300 . 1 . . . .   9 VAL CA   . 11199 1 
        53 . 1 1   9   9 VAL CB   C 13  33.034 0.300 . 1 . . . .   9 VAL CB   . 11199 1 
        54 . 1 1   9   9 VAL CG1  C 13  19.209 0.300 . 2 . . . .   9 VAL CG1  . 11199 1 
        55 . 1 1   9   9 VAL CG2  C 13  17.767 0.300 . 2 . . . .   9 VAL CG2  . 11199 1 
        56 . 1 1   9   9 VAL N    N 15 119.767 0.300 . 1 . . . .   9 VAL N    . 11199 1 
        57 . 1 1  10  10 SER H    H  1   8.452 0.030 . 1 . . . .  10 SER H    . 11199 1 
        58 . 1 1  10  10 SER HA   H  1   5.085 0.030 . 1 . . . .  10 SER HA   . 11199 1 
        59 . 1 1  10  10 SER HB2  H  1   3.628 0.030 . 2 . . . .  10 SER HB2  . 11199 1 
        60 . 1 1  10  10 SER HB3  H  1   3.473 0.030 . 2 . . . .  10 SER HB3  . 11199 1 
        61 . 1 1  10  10 SER C    C 13 171.119 0.300 . 1 . . . .  10 SER C    . 11199 1 
        62 . 1 1  10  10 SER CA   C 13  54.255 0.300 . 1 . . . .  10 SER CA   . 11199 1 
        63 . 1 1  10  10 SER CB   C 13  62.025 0.300 . 1 . . . .  10 SER CB   . 11199 1 
        64 . 1 1  10  10 SER N    N 15 119.797 0.300 . 1 . . . .  10 SER N    . 11199 1 
        65 . 1 1  11  11 LEU H    H  1   8.986 0.030 . 1 . . . .  11 LEU H    . 11199 1 
        66 . 1 1  11  11 LEU HA   H  1   4.598 0.030 . 1 . . . .  11 LEU HA   . 11199 1 
        67 . 1 1  11  11 LEU HB2  H  1   1.791 0.030 . 2 . . . .  11 LEU HB2  . 11199 1 
        68 . 1 1  11  11 LEU HB3  H  1   1.398 0.030 . 2 . . . .  11 LEU HB3  . 11199 1 
        69 . 1 1  11  11 LEU HD11 H  1   0.822 0.030 . 1 . . . .  11 LEU HD1  . 11199 1 
        70 . 1 1  11  11 LEU HD12 H  1   0.822 0.030 . 1 . . . .  11 LEU HD1  . 11199 1 
        71 . 1 1  11  11 LEU HD13 H  1   0.822 0.030 . 1 . . . .  11 LEU HD1  . 11199 1 
        72 . 1 1  11  11 LEU HD21 H  1   0.669 0.030 . 1 . . . .  11 LEU HD2  . 11199 1 
        73 . 1 1  11  11 LEU HD22 H  1   0.669 0.030 . 1 . . . .  11 LEU HD2  . 11199 1 
        74 . 1 1  11  11 LEU HD23 H  1   0.669 0.030 . 1 . . . .  11 LEU HD2  . 11199 1 
        75 . 1 1  11  11 LEU HG   H  1   1.532 0.030 . 1 . . . .  11 LEU HG   . 11199 1 
        76 . 1 1  11  11 LEU C    C 13 173.639 0.300 . 1 . . . .  11 LEU C    . 11199 1 
        77 . 1 1  11  11 LEU CA   C 13  50.958 0.300 . 1 . . . .  11 LEU CA   . 11199 1 
        78 . 1 1  11  11 LEU CB   C 13  40.422 0.300 . 1 . . . .  11 LEU CB   . 11199 1 
        79 . 1 1  11  11 LEU CD1  C 13  23.622 0.300 . 2 . . . .  11 LEU CD1  . 11199 1 
        80 . 1 1  11  11 LEU CD2  C 13  22.361 0.300 . 2 . . . .  11 LEU CD2  . 11199 1 
        81 . 1 1  11  11 LEU CG   C 13  25.288 0.300 . 1 . . . .  11 LEU CG   . 11199 1 
        82 . 1 1  11  11 LEU N    N 15 125.788 0.300 . 1 . . . .  11 LEU N    . 11199 1 
        83 . 1 1  12  12 VAL H    H  1   8.670 0.030 . 1 . . . .  12 VAL H    . 11199 1 
        84 . 1 1  12  12 VAL HA   H  1   4.061 0.030 . 1 . . . .  12 VAL HA   . 11199 1 
        85 . 1 1  12  12 VAL HB   H  1   2.010 0.030 . 1 . . . .  12 VAL HB   . 11199 1 
        86 . 1 1  12  12 VAL HG11 H  1   1.114 0.030 . 1 . . . .  12 VAL HG1  . 11199 1 
        87 . 1 1  12  12 VAL HG12 H  1   1.114 0.030 . 1 . . . .  12 VAL HG1  . 11199 1 
        88 . 1 1  12  12 VAL HG13 H  1   1.114 0.030 . 1 . . . .  12 VAL HG1  . 11199 1 
        89 . 1 1  12  12 VAL HG21 H  1   1.010 0.030 . 1 . . . .  12 VAL HG2  . 11199 1 
        90 . 1 1  12  12 VAL HG22 H  1   1.010 0.030 . 1 . . . .  12 VAL HG2  . 11199 1 
        91 . 1 1  12  12 VAL HG23 H  1   1.010 0.030 . 1 . . . .  12 VAL HG2  . 11199 1 
        92 . 1 1  12  12 VAL C    C 13 174.590 0.300 . 1 . . . .  12 VAL C    . 11199 1 
        93 . 1 1  12  12 VAL CA   C 13  60.851 0.300 . 1 . . . .  12 VAL CA   . 11199 1 
        94 . 1 1  12  12 VAL CB   C 13  30.053 0.300 . 1 . . . .  12 VAL CB   . 11199 1 
        95 . 1 1  12  12 VAL CG1  C 13  18.723 0.300 . 2 . . . .  12 VAL CG1  . 11199 1 
        96 . 1 1  12  12 VAL CG2  C 13  19.235 0.300 . 2 . . . .  12 VAL CG2  . 11199 1 
        97 . 1 1  12  12 VAL N    N 15 124.718 0.300 . 1 . . . .  12 VAL N    . 11199 1 
        98 . 1 1  13  13 GLY H    H  1   8.275 0.030 . 1 . . . .  13 GLY H    . 11199 1 
        99 . 1 1  13  13 GLY HA2  H  1   3.772 0.030 . 1 . . . .  13 GLY HA2  . 11199 1 
       100 . 1 1  13  13 GLY HA3  H  1   3.772 0.030 . 1 . . . .  13 GLY HA3  . 11199 1 
       101 . 1 1  13  13 GLY C    C 13 169.261 0.300 . 1 . . . .  13 GLY C    . 11199 1 
       102 . 1 1  13  13 GLY CA   C 13  43.292 0.300 . 1 . . . .  13 GLY CA   . 11199 1 
       103 . 1 1  13  13 GLY N    N 15 113.729 0.300 . 1 . . . .  13 GLY N    . 11199 1 
       104 . 1 1  14  14 PRO HA   H  1   4.391 0.030 . 1 . . . .  14 PRO HA   . 11199 1 
       105 . 1 1  14  14 PRO HB2  H  1   2.173 0.030 . 1 . . . .  14 PRO HB2  . 11199 1 
       106 . 1 1  14  14 PRO HB3  H  1   2.173 0.030 . 1 . . . .  14 PRO HB3  . 11199 1 
       107 . 1 1  14  14 PRO HD2  H  1   3.383 0.030 . 2 . . . .  14 PRO HD2  . 11199 1 
       108 . 1 1  14  14 PRO HD3  H  1   3.341 0.030 . 2 . . . .  14 PRO HD3  . 11199 1 
       109 . 1 1  14  14 PRO HG2  H  1   1.799 0.030 . 2 . . . .  14 PRO HG2  . 11199 1 
       110 . 1 1  14  14 PRO HG3  H  1   1.605 0.030 . 2 . . . .  14 PRO HG3  . 11199 1 
       111 . 1 1  14  14 PRO C    C 13 172.679 0.300 . 1 . . . .  14 PRO C    . 11199 1 
       112 . 1 1  14  14 PRO CA   C 13  59.722 0.300 . 1 . . . .  14 PRO CA   . 11199 1 
       113 . 1 1  14  14 PRO CB   C 13  33.077 0.300 . 1 . . . .  14 PRO CB   . 11199 1 
       114 . 1 1  14  14 PRO CD   C 13  47.542 0.300 . 1 . . . .  14 PRO CD   . 11199 1 
       115 . 1 1  14  14 PRO CG   C 13  22.163 0.300 . 1 . . . .  14 PRO CG   . 11199 1 
       116 . 1 1  15  15 ALA H    H  1   7.613 0.030 . 1 . . . .  15 ALA H    . 11199 1 
       117 . 1 1  15  15 ALA HA   H  1   2.263 0.030 . 1 . . . .  15 ALA HA   . 11199 1 
       118 . 1 1  15  15 ALA HB1  H  1   0.658 0.030 . 1 . . . .  15 ALA HB   . 11199 1 
       119 . 1 1  15  15 ALA HB2  H  1   0.658 0.030 . 1 . . . .  15 ALA HB   . 11199 1 
       120 . 1 1  15  15 ALA HB3  H  1   0.658 0.030 . 1 . . . .  15 ALA HB   . 11199 1 
       121 . 1 1  15  15 ALA C    C 13 172.502 0.300 . 1 . . . .  15 ALA C    . 11199 1 
       122 . 1 1  15  15 ALA CA   C 13  48.527 0.300 . 1 . . . .  15 ALA CA   . 11199 1 
       123 . 1 1  15  15 ALA CB   C 13  13.394 0.300 . 1 . . . .  15 ALA CB   . 11199 1 
       124 . 1 1  15  15 ALA N    N 15 122.046 0.300 . 1 . . . .  15 ALA N    . 11199 1 
       125 . 1 1  16  16 PRO HA   H  1   4.187 0.030 . 1 . . . .  16 PRO HA   . 11199 1 
       126 . 1 1  16  16 PRO HB2  H  1   2.391 0.030 . 2 . . . .  16 PRO HB2  . 11199 1 
       127 . 1 1  16  16 PRO HB3  H  1   2.065 0.030 . 2 . . . .  16 PRO HB3  . 11199 1 
       128 . 1 1  16  16 PRO HD2  H  1   3.361 0.030 . 1 . . . .  16 PRO HD2  . 11199 1 
       129 . 1 1  16  16 PRO HD3  H  1   3.361 0.030 . 1 . . . .  16 PRO HD3  . 11199 1 
       130 . 1 1  16  16 PRO HG2  H  1   1.788 0.030 . 2 . . . .  16 PRO HG2  . 11199 1 
       131 . 1 1  16  16 PRO HG3  H  1   1.726 0.030 . 2 . . . .  16 PRO HG3  . 11199 1 
       132 . 1 1  16  16 PRO C    C 13 175.261 0.300 . 1 . . . .  16 PRO C    . 11199 1 
       133 . 1 1  16  16 PRO CA   C 13  59.189 0.300 . 1 . . . .  16 PRO CA   . 11199 1 
       134 . 1 1  16  16 PRO CB   C 13  33.883 0.300 . 1 . . . .  16 PRO CB   . 11199 1 
       135 . 1 1  16  16 PRO CD   C 13  49.342 0.300 . 1 . . . .  16 PRO CD   . 11199 1 
       136 . 1 1  16  16 PRO CG   C 13  22.354 0.300 . 1 . . . .  16 PRO CG   . 11199 1 
       137 . 1 1  17  17 TRP H    H  1   8.529 0.030 . 1 . . . .  17 TRP H    . 11199 1 
       138 . 1 1  17  17 TRP HA   H  1   4.802 0.030 . 1 . . . .  17 TRP HA   . 11199 1 
       139 . 1 1  17  17 TRP HB2  H  1   3.520 0.030 . 2 . . . .  17 TRP HB2  . 11199 1 
       140 . 1 1  17  17 TRP HB3  H  1   2.892 0.030 . 2 . . . .  17 TRP HB3  . 11199 1 
       141 . 1 1  17  17 TRP HD1  H  1   7.010 0.030 . 1 . . . .  17 TRP HD1  . 11199 1 
       142 . 1 1  17  17 TRP HE1  H  1  10.108 0.030 . 1 . . . .  17 TRP HE1  . 11199 1 
       143 . 1 1  17  17 TRP HE3  H  1   7.194 0.030 . 1 . . . .  17 TRP HE3  . 11199 1 
       144 . 1 1  17  17 TRP HH2  H  1   6.756 0.030 . 1 . . . .  17 TRP HH2  . 11199 1 
       145 . 1 1  17  17 TRP HZ2  H  1   7.280 0.030 . 1 . . . .  17 TRP HZ2  . 11199 1 
       146 . 1 1  17  17 TRP HZ3  H  1   6.482 0.030 . 1 . . . .  17 TRP HZ3  . 11199 1 
       147 . 1 1  17  17 TRP C    C 13 174.445 0.300 . 1 . . . .  17 TRP C    . 11199 1 
       148 . 1 1  17  17 TRP CA   C 13  54.691 0.300 . 1 . . . .  17 TRP CA   . 11199 1 
       149 . 1 1  17  17 TRP CB   C 13  30.608 0.300 . 1 . . . .  17 TRP CB   . 11199 1 
       150 . 1 1  17  17 TRP CD1  C 13 125.707 0.300 . 1 . . . .  17 TRP CD1  . 11199 1 
       151 . 1 1  17  17 TRP CE3  C 13 117.746 0.300 . 1 . . . .  17 TRP CE3  . 11199 1 
       152 . 1 1  17  17 TRP CH2  C 13 122.335 0.300 . 1 . . . .  17 TRP CH2  . 11199 1 
       153 . 1 1  17  17 TRP CZ2  C 13 112.846 0.300 . 1 . . . .  17 TRP CZ2  . 11199 1 
       154 . 1 1  17  17 TRP CZ3  C 13 119.705 0.300 . 1 . . . .  17 TRP CZ3  . 11199 1 
       155 . 1 1  17  17 TRP N    N 15 122.496 0.300 . 1 . . . .  17 TRP N    . 11199 1 
       156 . 1 1  17  17 TRP NE1  N 15 128.792 0.300 . 1 . . . .  17 TRP NE1  . 11199 1 
       157 . 1 1  18  18 GLY H    H  1   8.223 0.030 . 1 . . . .  18 GLY H    . 11199 1 
       158 . 1 1  18  18 GLY HA2  H  1   4.317 0.030 . 2 . . . .  18 GLY HA2  . 11199 1 
       159 . 1 1  18  18 GLY HA3  H  1   3.963 0.030 . 2 . . . .  18 GLY HA3  . 11199 1 
       160 . 1 1  18  18 GLY C    C 13 173.467 0.300 . 1 . . . .  18 GLY C    . 11199 1 
       161 . 1 1  18  18 GLY CA   C 13  44.548 0.300 . 1 . . . .  18 GLY CA   . 11199 1 
       162 . 1 1  18  18 GLY N    N 15 103.956 0.300 . 1 . . . .  18 GLY N    . 11199 1 
       163 . 1 1  19  19 PHE H    H  1   7.377 0.030 . 1 . . . .  19 PHE H    . 11199 1 
       164 . 1 1  19  19 PHE HA   H  1   5.498 0.030 . 1 . . . .  19 PHE HA   . 11199 1 
       165 . 1 1  19  19 PHE HB2  H  1   3.205 0.030 . 2 . . . .  19 PHE HB2  . 11199 1 
       166 . 1 1  19  19 PHE HB3  H  1   2.841 0.030 . 2 . . . .  19 PHE HB3  . 11199 1 
       167 . 1 1  19  19 PHE HD1  H  1   6.803 0.030 . 3 . . . .  19 PHE HD1  . 11199 1 
       168 . 1 1  19  19 PHE HD2  H  1   6.803 0.030 . 3 . . . .  19 PHE HD2  . 11199 1 
       169 . 1 1  19  19 PHE HE1  H  1   6.831 0.030 . 3 . . . .  19 PHE HE1  . 11199 1 
       170 . 1 1  19  19 PHE HE2  H  1   6.831 0.030 . 3 . . . .  19 PHE HE2  . 11199 1 
       171 . 1 1  19  19 PHE HZ   H  1   6.966 0.030 . 1 . . . .  19 PHE HZ   . 11199 1 
       172 . 1 1  19  19 PHE C    C 13 170.234 0.300 . 1 . . . .  19 PHE C    . 11199 1 
       173 . 1 1  19  19 PHE CA   C 13  54.017 0.300 . 1 . . . .  19 PHE CA   . 11199 1 
       174 . 1 1  19  19 PHE CB   C 13  39.773 0.300 . 1 . . . .  19 PHE CB   . 11199 1 
       175 . 1 1  19  19 PHE CD1  C 13 129.568 0.300 . 1 . . . .  19 PHE CD1  . 11199 1 
       176 . 1 1  19  19 PHE CD2  C 13 129.568 0.300 . 1 . . . .  19 PHE CD2  . 11199 1 
       177 . 1 1  19  19 PHE CE1  C 13 128.001 0.300 . 3 . . . .  19 PHE CE1  . 11199 1 
       178 . 1 1  19  19 PHE CE2  C 13 128.001 0.300 . 3 . . . .  19 PHE CE2  . 11199 1 
       179 . 1 1  19  19 PHE CZ   C 13 127.450 0.300 . 1 . . . .  19 PHE CZ   . 11199 1 
       180 . 1 1  19  19 PHE N    N 15 116.279 0.300 . 1 . . . .  19 PHE N    . 11199 1 
       181 . 1 1  20  20 ARG H    H  1   7.961 0.030 . 1 . . . .  20 ARG H    . 11199 1 
       182 . 1 1  20  20 ARG HA   H  1   4.606 0.030 . 1 . . . .  20 ARG HA   . 11199 1 
       183 . 1 1  20  20 ARG HB2  H  1   1.842 0.030 . 2 . . . .  20 ARG HB2  . 11199 1 
       184 . 1 1  20  20 ARG HB3  H  1   1.635 0.030 . 2 . . . .  20 ARG HB3  . 11199 1 
       185 . 1 1  20  20 ARG HD2  H  1   3.118 0.030 . 1 . . . .  20 ARG HD2  . 11199 1 
       186 . 1 1  20  20 ARG HD3  H  1   3.118 0.030 . 1 . . . .  20 ARG HD3  . 11199 1 
       187 . 1 1  20  20 ARG HG2  H  1   1.536 0.030 . 1 . . . .  20 ARG HG2  . 11199 1 
       188 . 1 1  20  20 ARG HG3  H  1   1.536 0.030 . 1 . . . .  20 ARG HG3  . 11199 1 
       189 . 1 1  20  20 ARG C    C 13 172.777 0.300 . 1 . . . .  20 ARG C    . 11199 1 
       190 . 1 1  20  20 ARG CA   C 13  52.052 0.300 . 1 . . . .  20 ARG CA   . 11199 1 
       191 . 1 1  20  20 ARG CB   C 13  31.821 0.300 . 1 . . . .  20 ARG CB   . 11199 1 
       192 . 1 1  20  20 ARG CD   C 13  40.992 0.300 . 1 . . . .  20 ARG CD   . 11199 1 
       193 . 1 1  20  20 ARG CG   C 13  25.140 0.300 . 1 . . . .  20 ARG CG   . 11199 1 
       194 . 1 1  20  20 ARG N    N 15 117.820 0.300 . 1 . . . .  20 ARG N    . 11199 1 
       195 . 1 1  21  21 LEU H    H  1   8.724 0.030 . 1 . . . .  21 LEU H    . 11199 1 
       196 . 1 1  21  21 LEU HA   H  1   5.431 0.030 . 1 . . . .  21 LEU HA   . 11199 1 
       197 . 1 1  21  21 LEU HB2  H  1   1.577 0.030 . 2 . . . .  21 LEU HB2  . 11199 1 
       198 . 1 1  21  21 LEU HB3  H  1   1.310 0.030 . 2 . . . .  21 LEU HB3  . 11199 1 
       199 . 1 1  21  21 LEU HD11 H  1   0.731 0.030 . 1 . . . .  21 LEU HD1  . 11199 1 
       200 . 1 1  21  21 LEU HD12 H  1   0.731 0.030 . 1 . . . .  21 LEU HD1  . 11199 1 
       201 . 1 1  21  21 LEU HD13 H  1   0.731 0.030 . 1 . . . .  21 LEU HD1  . 11199 1 
       202 . 1 1  21  21 LEU HD21 H  1   0.781 0.030 . 1 . . . .  21 LEU HD2  . 11199 1 
       203 . 1 1  21  21 LEU HD22 H  1   0.781 0.030 . 1 . . . .  21 LEU HD2  . 11199 1 
       204 . 1 1  21  21 LEU HD23 H  1   0.781 0.030 . 1 . . . .  21 LEU HD2  . 11199 1 
       205 . 1 1  21  21 LEU HG   H  1   1.648 0.030 . 1 . . . .  21 LEU HG   . 11199 1 
       206 . 1 1  21  21 LEU C    C 13 174.858 0.300 . 1 . . . .  21 LEU C    . 11199 1 
       207 . 1 1  21  21 LEU CA   C 13  51.129 0.300 . 1 . . . .  21 LEU CA   . 11199 1 
       208 . 1 1  21  21 LEU CB   C 13  44.008 0.300 . 1 . . . .  21 LEU CB   . 11199 1 
       209 . 1 1  21  21 LEU CD1  C 13  23.523 0.300 . 2 . . . .  21 LEU CD1  . 11199 1 
       210 . 1 1  21  21 LEU CD2  C 13  23.079 0.300 . 2 . . . .  21 LEU CD2  . 11199 1 
       211 . 1 1  21  21 LEU CG   C 13  24.296 0.300 . 1 . . . .  21 LEU CG   . 11199 1 
       212 . 1 1  21  21 LEU N    N 15 120.432 0.300 . 1 . . . .  21 LEU N    . 11199 1 
       213 . 1 1  22  22 GLN H    H  1   9.076 0.030 . 1 . . . .  22 GLN H    . 11199 1 
       214 . 1 1  22  22 GLN HA   H  1   4.582 0.030 . 1 . . . .  22 GLN HA   . 11199 1 
       215 . 1 1  22  22 GLN HB2  H  1   1.837 0.030 . 1 . . . .  22 GLN HB2  . 11199 1 
       216 . 1 1  22  22 GLN HB3  H  1   1.837 0.030 . 1 . . . .  22 GLN HB3  . 11199 1 
       217 . 1 1  22  22 GLN HE21 H  1   7.122 0.030 . 2 . . . .  22 GLN HE21 . 11199 1 
       218 . 1 1  22  22 GLN HE22 H  1   6.723 0.030 . 2 . . . .  22 GLN HE22 . 11199 1 
       219 . 1 1  22  22 GLN HG2  H  1   2.190 0.030 . 1 . . . .  22 GLN HG2  . 11199 1 
       220 . 1 1  22  22 GLN HG3  H  1   2.190 0.030 . 1 . . . .  22 GLN HG3  . 11199 1 
       221 . 1 1  22  22 GLN C    C 13 171.778 0.300 . 1 . . . .  22 GLN C    . 11199 1 
       222 . 1 1  22  22 GLN CA   C 13  51.715 0.300 . 1 . . . .  22 GLN CA   . 11199 1 
       223 . 1 1  22  22 GLN CB   C 13  30.236 0.300 . 1 . . . .  22 GLN CB   . 11199 1 
       224 . 1 1  22  22 GLN CG   C 13  30.986 0.300 . 1 . . . .  22 GLN CG   . 11199 1 
       225 . 1 1  22  22 GLN N    N 15 119.068 0.300 . 1 . . . .  22 GLN N    . 11199 1 
       226 . 1 1  22  22 GLN NE2  N 15 111.111 0.300 . 1 . . . .  22 GLN NE2  . 11199 1 
       227 . 1 1  23  23 GLY H    H  1   8.320 0.030 . 1 . . . .  23 GLY H    . 11199 1 
       228 . 1 1  23  23 GLY HA2  H  1   4.638 0.030 . 2 . . . .  23 GLY HA2  . 11199 1 
       229 . 1 1  23  23 GLY HA3  H  1   3.280 0.030 . 2 . . . .  23 GLY HA3  . 11199 1 
       230 . 1 1  23  23 GLY C    C 13 170.354 0.300 . 1 . . . .  23 GLY C    . 11199 1 
       231 . 1 1  23  23 GLY CA   C 13  42.549 0.300 . 1 . . . .  23 GLY CA   . 11199 1 
       232 . 1 1  23  23 GLY N    N 15 106.908 0.300 . 1 . . . .  23 GLY N    . 11199 1 
       233 . 1 1  24  24 GLY H    H  1   7.449 0.030 . 1 . . . .  24 GLY H    . 11199 1 
       234 . 1 1  24  24 GLY HA2  H  1   4.917 0.030 . 2 . . . .  24 GLY HA2  . 11199 1 
       235 . 1 1  24  24 GLY HA3  H  1   3.887 0.030 . 2 . . . .  24 GLY HA3  . 11199 1 
       236 . 1 1  24  24 GLY C    C 13 173.918 0.300 . 1 . . . .  24 GLY C    . 11199 1 
       237 . 1 1  24  24 GLY CA   C 13  41.035 0.300 . 1 . . . .  24 GLY CA   . 11199 1 
       238 . 1 1  24  24 GLY N    N 15 103.937 0.300 . 1 . . . .  24 GLY N    . 11199 1 
       239 . 1 1  25  25 LYS H    H  1   8.691 0.030 . 1 . . . .  25 LYS H    . 11199 1 
       240 . 1 1  25  25 LYS HA   H  1   4.103 0.030 . 1 . . . .  25 LYS HA   . 11199 1 
       241 . 1 1  25  25 LYS HB2  H  1   1.657 0.030 . 2 . . . .  25 LYS HB2  . 11199 1 
       242 . 1 1  25  25 LYS HB3  H  1   1.356 0.030 . 2 . . . .  25 LYS HB3  . 11199 1 
       243 . 1 1  25  25 LYS HD2  H  1   1.714 0.030 . 2 . . . .  25 LYS HD2  . 11199 1 
       244 . 1 1  25  25 LYS HD3  H  1   1.534 0.030 . 2 . . . .  25 LYS HD3  . 11199 1 
       245 . 1 1  25  25 LYS HE2  H  1   2.911 0.030 . 1 . . . .  25 LYS HE2  . 11199 1 
       246 . 1 1  25  25 LYS HE3  H  1   2.911 0.030 . 1 . . . .  25 LYS HE3  . 11199 1 
       247 . 1 1  25  25 LYS HG2  H  1   1.420 0.030 . 2 . . . .  25 LYS HG2  . 11199 1 
       248 . 1 1  25  25 LYS HG3  H  1   1.289 0.030 . 2 . . . .  25 LYS HG3  . 11199 1 
       249 . 1 1  25  25 LYS C    C 13 176.268 0.300 . 1 . . . .  25 LYS C    . 11199 1 
       250 . 1 1  25  25 LYS CA   C 13  57.566 0.300 . 1 . . . .  25 LYS CA   . 11199 1 
       251 . 1 1  25  25 LYS CB   C 13  30.817 0.300 . 1 . . . .  25 LYS CB   . 11199 1 
       252 . 1 1  25  25 LYS CD   C 13  27.060 0.300 . 1 . . . .  25 LYS CD   . 11199 1 
       253 . 1 1  25  25 LYS CE   C 13  39.888 0.300 . 1 . . . .  25 LYS CE   . 11199 1 
       254 . 1 1  25  25 LYS CG   C 13  21.957 0.300 . 1 . . . .  25 LYS CG   . 11199 1 
       255 . 1 1  25  25 LYS N    N 15 122.264 0.300 . 1 . . . .  25 LYS N    . 11199 1 
       256 . 1 1  26  26 ASP H    H  1  10.743 0.030 . 1 . . . .  26 ASP H    . 11199 1 
       257 . 1 1  26  26 ASP HA   H  1   4.219 0.030 . 1 . . . .  26 ASP HA   . 11199 1 
       258 . 1 1  26  26 ASP HB2  H  1   2.618 0.030 . 2 . . . .  26 ASP HB2  . 11199 1 
       259 . 1 1  26  26 ASP HB3  H  1   2.376 0.030 . 2 . . . .  26 ASP HB3  . 11199 1 
       260 . 1 1  26  26 ASP C    C 13 173.725 0.300 . 1 . . . .  26 ASP C    . 11199 1 
       261 . 1 1  26  26 ASP CA   C 13  51.978 0.300 . 1 . . . .  26 ASP CA   . 11199 1 
       262 . 1 1  26  26 ASP CB   C 13  34.469 0.300 . 1 . . . .  26 ASP CB   . 11199 1 
       263 . 1 1  26  26 ASP N    N 15 113.233 0.300 . 1 . . . .  26 ASP N    . 11199 1 
       264 . 1 1  27  27 PHE H    H  1   7.857 0.030 . 1 . . . .  27 PHE H    . 11199 1 
       265 . 1 1  27  27 PHE HA   H  1   4.477 0.030 . 1 . . . .  27 PHE HA   . 11199 1 
       266 . 1 1  27  27 PHE HB2  H  1   3.422 0.030 . 2 . . . .  27 PHE HB2  . 11199 1 
       267 . 1 1  27  27 PHE HB3  H  1   2.563 0.030 . 2 . . . .  27 PHE HB3  . 11199 1 
       268 . 1 1  27  27 PHE HD1  H  1   7.095 0.030 . 3 . . . .  27 PHE HD1  . 11199 1 
       269 . 1 1  27  27 PHE HD2  H  1   7.095 0.030 . 3 . . . .  27 PHE HD2  . 11199 1 
       270 . 1 1  27  27 PHE HE1  H  1   7.168 0.030 . 3 . . . .  27 PHE HE1  . 11199 1 
       271 . 1 1  27  27 PHE HE2  H  1   7.168 0.030 . 3 . . . .  27 PHE HE2  . 11199 1 
       272 . 1 1  27  27 PHE HZ   H  1   7.104 0.030 . 1 . . . .  27 PHE HZ   . 11199 1 
       273 . 1 1  27  27 PHE C    C 13 172.365 0.300 . 1 . . . .  27 PHE C    . 11199 1 
       274 . 1 1  27  27 PHE CA   C 13  55.438 0.300 . 1 . . . .  27 PHE CA   . 11199 1 
       275 . 1 1  27  27 PHE CB   C 13  38.448 0.300 . 1 . . . .  27 PHE CB   . 11199 1 
       276 . 1 1  27  27 PHE CD1  C 13 129.379 0.300 . 3 . . . .  27 PHE CD1  . 11199 1 
       277 . 1 1  27  27 PHE CD2  C 13 129.379 0.300 . 3 . . . .  27 PHE CD2  . 11199 1 
       278 . 1 1  27  27 PHE CE1  C 13 129.379 0.300 . 3 . . . .  27 PHE CE1  . 11199 1 
       279 . 1 1  27  27 PHE CE2  C 13 129.379 0.300 . 3 . . . .  27 PHE CE2  . 11199 1 
       280 . 1 1  27  27 PHE CZ   C 13 127.603 0.300 . 1 . . . .  27 PHE CZ   . 11199 1 
       281 . 1 1  27  27 PHE N    N 15 117.324 0.300 . 1 . . . .  27 PHE N    . 11199 1 
       282 . 1 1  28  28 ASN H    H  1   8.034 0.030 . 1 . . . .  28 ASN H    . 11199 1 
       283 . 1 1  28  28 ASN HA   H  1   4.381 0.030 . 1 . . . .  28 ASN HA   . 11199 1 
       284 . 1 1  28  28 ASN HB2  H  1   3.084 0.030 . 2 . . . .  28 ASN HB2  . 11199 1 
       285 . 1 1  28  28 ASN HB3  H  1   2.718 0.030 . 2 . . . .  28 ASN HB3  . 11199 1 
       286 . 1 1  28  28 ASN HD21 H  1   7.514 0.030 . 2 . . . .  28 ASN HD21 . 11199 1 
       287 . 1 1  28  28 ASN HD22 H  1   6.763 0.030 . 2 . . . .  28 ASN HD22 . 11199 1 
       288 . 1 1  28  28 ASN C    C 13 171.253 0.300 . 1 . . . .  28 ASN C    . 11199 1 
       289 . 1 1  28  28 ASN CA   C 13  52.023 0.300 . 1 . . . .  28 ASN CA   . 11199 1 
       290 . 1 1  28  28 ASN CB   C 13  35.311 0.300 . 1 . . . .  28 ASN CB   . 11199 1 
       291 . 1 1  28  28 ASN N    N 15 115.926 0.300 . 1 . . . .  28 ASN N    . 11199 1 
       292 . 1 1  28  28 ASN ND2  N 15 112.353 0.300 . 1 . . . .  28 ASN ND2  . 11199 1 
       293 . 1 1  29  29 MET H    H  1   7.369 0.030 . 1 . . . .  29 MET H    . 11199 1 
       294 . 1 1  29  29 MET HA   H  1   5.012 0.030 . 1 . . . .  29 MET HA   . 11199 1 
       295 . 1 1  29  29 MET HB2  H  1   2.121 0.030 . 2 . . . .  29 MET HB2  . 11199 1 
       296 . 1 1  29  29 MET HB3  H  1   1.793 0.030 . 2 . . . .  29 MET HB3  . 11199 1 
       297 . 1 1  29  29 MET HE1  H  1   2.063 0.030 . 1 . . . .  29 MET HE   . 11199 1 
       298 . 1 1  29  29 MET HE2  H  1   2.063 0.030 . 1 . . . .  29 MET HE   . 11199 1 
       299 . 1 1  29  29 MET HE3  H  1   2.063 0.030 . 1 . . . .  29 MET HE   . 11199 1 
       300 . 1 1  29  29 MET HG2  H  1   2.631 0.030 . 1 . . . .  29 MET HG2  . 11199 1 
       301 . 1 1  29  29 MET HG3  H  1   2.631 0.030 . 1 . . . .  29 MET HG3  . 11199 1 
       302 . 1 1  29  29 MET C    C 13 171.259 0.300 . 1 . . . .  29 MET C    . 11199 1 
       303 . 1 1  29  29 MET CA   C 13  50.999 0.300 . 1 . . . .  29 MET CA   . 11199 1 
       304 . 1 1  29  29 MET CB   C 13  34.195 0.300 . 1 . . . .  29 MET CB   . 11199 1 
       305 . 1 1  29  29 MET CE   C 13  14.609 0.300 . 1 . . . .  29 MET CE   . 11199 1 
       306 . 1 1  29  29 MET CG   C 13  29.035 0.300 . 1 . . . .  29 MET CG   . 11199 1 
       307 . 1 1  29  29 MET N    N 15 114.006 0.300 . 1 . . . .  29 MET N    . 11199 1 
       308 . 1 1  30  30 PRO HA   H  1   4.437 0.030 . 1 . . . .  30 PRO HA   . 11199 1 
       309 . 1 1  30  30 PRO HB2  H  1   2.294 0.030 . 2 . . . .  30 PRO HB2  . 11199 1 
       310 . 1 1  30  30 PRO HB3  H  1   1.716 0.030 . 2 . . . .  30 PRO HB3  . 11199 1 
       311 . 1 1  30  30 PRO HD2  H  1   3.771 0.030 . 2 . . . .  30 PRO HD2  . 11199 1 
       312 . 1 1  30  30 PRO HD3  H  1   3.595 0.030 . 2 . . . .  30 PRO HD3  . 11199 1 
       313 . 1 1  30  30 PRO HG2  H  1   1.920 0.030 . 1 . . . .  30 PRO HG2  . 11199 1 
       314 . 1 1  30  30 PRO HG3  H  1   1.920 0.030 . 1 . . . .  30 PRO HG3  . 11199 1 
       315 . 1 1  30  30 PRO C    C 13 173.811 0.300 . 1 . . . .  30 PRO C    . 11199 1 
       316 . 1 1  30  30 PRO CA   C 13  60.325 0.300 . 1 . . . .  30 PRO CA   . 11199 1 
       317 . 1 1  30  30 PRO CB   C 13  30.157 0.300 . 1 . . . .  30 PRO CB   . 11199 1 
       318 . 1 1  30  30 PRO CD   C 13  48.427 0.300 . 1 . . . .  30 PRO CD   . 11199 1 
       319 . 1 1  30  30 PRO CG   C 13  24.837 0.300 . 1 . . . .  30 PRO CG   . 11199 1 
       320 . 1 1  31  31 LEU H    H  1   8.553 0.030 . 1 . . . .  31 LEU H    . 11199 1 
       321 . 1 1  31  31 LEU HA   H  1   4.817 0.030 . 1 . . . .  31 LEU HA   . 11199 1 
       322 . 1 1  31  31 LEU HB2  H  1   1.774 0.030 . 2 . . . .  31 LEU HB2  . 11199 1 
       323 . 1 1  31  31 LEU HB3  H  1   1.330 0.030 . 2 . . . .  31 LEU HB3  . 11199 1 
       324 . 1 1  31  31 LEU HD11 H  1   0.805 0.030 . 1 . . . .  31 LEU HD1  . 11199 1 
       325 . 1 1  31  31 LEU HD12 H  1   0.805 0.030 . 1 . . . .  31 LEU HD1  . 11199 1 
       326 . 1 1  31  31 LEU HD13 H  1   0.805 0.030 . 1 . . . .  31 LEU HD1  . 11199 1 
       327 . 1 1  31  31 LEU HD21 H  1   0.650 0.030 . 1 . . . .  31 LEU HD2  . 11199 1 
       328 . 1 1  31  31 LEU HD22 H  1   0.650 0.030 . 1 . . . .  31 LEU HD2  . 11199 1 
       329 . 1 1  31  31 LEU HD23 H  1   0.650 0.030 . 1 . . . .  31 LEU HD2  . 11199 1 
       330 . 1 1  31  31 LEU HG   H  1   1.581 0.030 . 1 . . . .  31 LEU HG   . 11199 1 
       331 . 1 1  31  31 LEU C    C 13 173.874 0.300 . 1 . . . .  31 LEU C    . 11199 1 
       332 . 1 1  31  31 LEU CA   C 13  52.712 0.300 . 1 . . . .  31 LEU CA   . 11199 1 
       333 . 1 1  31  31 LEU CB   C 13  40.502 0.300 . 1 . . . .  31 LEU CB   . 11199 1 
       334 . 1 1  31  31 LEU CD1  C 13  24.473 0.300 . 2 . . . .  31 LEU CD1  . 11199 1 
       335 . 1 1  31  31 LEU CD2  C 13  22.560 0.300 . 2 . . . .  31 LEU CD2  . 11199 1 
       336 . 1 1  31  31 LEU CG   C 13  24.684 0.300 . 1 . . . .  31 LEU CG   . 11199 1 
       337 . 1 1  31  31 LEU N    N 15 124.401 0.300 . 1 . . . .  31 LEU N    . 11199 1 
       338 . 1 1  32  32 THR H    H  1   8.922 0.030 . 1 . . . .  32 THR H    . 11199 1 
       339 . 1 1  32  32 THR HA   H  1   5.277 0.030 . 1 . . . .  32 THR HA   . 11199 1 
       340 . 1 1  32  32 THR HB   H  1   3.635 0.030 . 1 . . . .  32 THR HB   . 11199 1 
       341 . 1 1  32  32 THR HG21 H  1   0.982 0.030 . 1 . . . .  32 THR HG2  . 11199 1 
       342 . 1 1  32  32 THR HG22 H  1   0.982 0.030 . 1 . . . .  32 THR HG2  . 11199 1 
       343 . 1 1  32  32 THR HG23 H  1   0.982 0.030 . 1 . . . .  32 THR HG2  . 11199 1 
       344 . 1 1  32  32 THR C    C 13 172.046 0.300 . 1 . . . .  32 THR C    . 11199 1 
       345 . 1 1  32  32 THR CA   C 13  57.508 0.300 . 1 . . . .  32 THR CA   . 11199 1 
       346 . 1 1  32  32 THR CB   C 13  70.862 0.300 . 1 . . . .  32 THR CB   . 11199 1 
       347 . 1 1  32  32 THR CG2  C 13  19.363 0.300 . 1 . . . .  32 THR CG2  . 11199 1 
       348 . 1 1  32  32 THR N    N 15 116.418 0.300 . 1 . . . .  32 THR N    . 11199 1 
       349 . 1 1  33  33 ILE H    H  1   8.592 0.030 . 1 . . . .  33 ILE H    . 11199 1 
       350 . 1 1  33  33 ILE HA   H  1   4.309 0.030 . 1 . . . .  33 ILE HA   . 11199 1 
       351 . 1 1  33  33 ILE HB   H  1   2.319 0.030 . 1 . . . .  33 ILE HB   . 11199 1 
       352 . 1 1  33  33 ILE HD11 H  1   0.135 0.030 . 1 . . . .  33 ILE HD1  . 11199 1 
       353 . 1 1  33  33 ILE HD12 H  1   0.135 0.030 . 1 . . . .  33 ILE HD1  . 11199 1 
       354 . 1 1  33  33 ILE HD13 H  1   0.135 0.030 . 1 . . . .  33 ILE HD1  . 11199 1 
       355 . 1 1  33  33 ILE HG12 H  1   1.419 0.030 . 2 . . . .  33 ILE HG12 . 11199 1 
       356 . 1 1  33  33 ILE HG13 H  1   1.115 0.030 . 2 . . . .  33 ILE HG13 . 11199 1 
       357 . 1 1  33  33 ILE HG21 H  1   0.743 0.030 . 1 . . . .  33 ILE HG2  . 11199 1 
       358 . 1 1  33  33 ILE HG22 H  1   0.743 0.030 . 1 . . . .  33 ILE HG2  . 11199 1 
       359 . 1 1  33  33 ILE HG23 H  1   0.743 0.030 . 1 . . . .  33 ILE HG2  . 11199 1 
       360 . 1 1  33  33 ILE C    C 13 174.527 0.300 . 1 . . . .  33 ILE C    . 11199 1 
       361 . 1 1  33  33 ILE CA   C 13  57.477 0.300 . 1 . . . .  33 ILE CA   . 11199 1 
       362 . 1 1  33  33 ILE CB   C 13  32.803 0.300 . 1 . . . .  33 ILE CB   . 11199 1 
       363 . 1 1  33  33 ILE CD1  C 13   7.298 0.300 . 1 . . . .  33 ILE CD1  . 11199 1 
       364 . 1 1  33  33 ILE CG1  C 13  23.226 0.300 . 1 . . . .  33 ILE CG1  . 11199 1 
       365 . 1 1  33  33 ILE CG2  C 13  15.097 0.300 . 1 . . . .  33 ILE CG2  . 11199 1 
       366 . 1 1  33  33 ILE N    N 15 121.796 0.300 . 1 . . . .  33 ILE N    . 11199 1 
       367 . 1 1  34  34 SER H    H  1   9.302 0.030 . 1 . . . .  34 SER H    . 11199 1 
       368 . 1 1  34  34 SER HA   H  1   4.494 0.030 . 1 . . . .  34 SER HA   . 11199 1 
       369 . 1 1  34  34 SER HB2  H  1   3.796 0.030 . 2 . . . .  34 SER HB2  . 11199 1 
       370 . 1 1  34  34 SER HB3  H  1   3.343 0.030 . 2 . . . .  34 SER HB3  . 11199 1 
       371 . 1 1  34  34 SER C    C 13 172.231 0.300 . 1 . . . .  34 SER C    . 11199 1 
       372 . 1 1  34  34 SER CA   C 13  56.360 0.300 . 1 . . . .  34 SER CA   . 11199 1 
       373 . 1 1  34  34 SER CB   C 13  62.724 0.300 . 1 . . . .  34 SER CB   . 11199 1 
       374 . 1 1  34  34 SER N    N 15 125.724 0.300 . 1 . . . .  34 SER N    . 11199 1 
       375 . 1 1  35  35 SER H    H  1   7.455 0.030 . 1 . . . .  35 SER H    . 11199 1 
       376 . 1 1  35  35 SER HA   H  1   4.364 0.030 . 1 . . . .  35 SER HA   . 11199 1 
       377 . 1 1  35  35 SER HB2  H  1   3.705 0.030 . 2 . . . .  35 SER HB2  . 11199 1 
       378 . 1 1  35  35 SER HB3  H  1   3.587 0.030 . 2 . . . .  35 SER HB3  . 11199 1 
       379 . 1 1  35  35 SER C    C 13 169.441 0.300 . 1 . . . .  35 SER C    . 11199 1 
       380 . 1 1  35  35 SER CA   C 13  55.572 0.300 . 1 . . . .  35 SER CA   . 11199 1 
       381 . 1 1  35  35 SER CB   C 13  62.242 0.300 . 1 . . . .  35 SER CB   . 11199 1 
       382 . 1 1  35  35 SER N    N 15 114.478 0.300 . 1 . . . .  35 SER N    . 11199 1 
       383 . 1 1  36  36 LEU H    H  1   8.325 0.030 . 1 . . . .  36 LEU H    . 11199 1 
       384 . 1 1  36  36 LEU HA   H  1   4.968 0.030 . 1 . . . .  36 LEU HA   . 11199 1 
       385 . 1 1  36  36 LEU HB2  H  1   1.419 0.030 . 2 . . . .  36 LEU HB2  . 11199 1 
       386 . 1 1  36  36 LEU HB3  H  1   1.385 0.030 . 2 . . . .  36 LEU HB3  . 11199 1 
       387 . 1 1  36  36 LEU HD11 H  1   0.749 0.030 . 1 . . . .  36 LEU HD1  . 11199 1 
       388 . 1 1  36  36 LEU HD12 H  1   0.749 0.030 . 1 . . . .  36 LEU HD1  . 11199 1 
       389 . 1 1  36  36 LEU HD13 H  1   0.749 0.030 . 1 . . . .  36 LEU HD1  . 11199 1 
       390 . 1 1  36  36 LEU HD21 H  1   0.789 0.030 . 1 . . . .  36 LEU HD2  . 11199 1 
       391 . 1 1  36  36 LEU HD22 H  1   0.789 0.030 . 1 . . . .  36 LEU HD2  . 11199 1 
       392 . 1 1  36  36 LEU HD23 H  1   0.789 0.030 . 1 . . . .  36 LEU HD2  . 11199 1 
       393 . 1 1  36  36 LEU HG   H  1   1.305 0.030 . 1 . . . .  36 LEU HG   . 11199 1 
       394 . 1 1  36  36 LEU C    C 13 173.577 0.300 . 1 . . . .  36 LEU C    . 11199 1 
       395 . 1 1  36  36 LEU CA   C 13  51.367 0.300 . 1 . . . .  36 LEU CA   . 11199 1 
       396 . 1 1  36  36 LEU CB   C 13  44.841 0.300 . 1 . . . .  36 LEU CB   . 11199 1 
       397 . 1 1  36  36 LEU CD1  C 13  24.246 0.300 . 2 . . . .  36 LEU CD1  . 11199 1 
       398 . 1 1  36  36 LEU CD2  C 13  23.310 0.300 . 2 . . . .  36 LEU CD2  . 11199 1 
       399 . 1 1  36  36 LEU CG   C 13  24.569 0.300 . 1 . . . .  36 LEU CG   . 11199 1 
       400 . 1 1  36  36 LEU N    N 15 121.907 0.300 . 1 . . . .  36 LEU N    . 11199 1 
       401 . 1 1  37  37 LYS H    H  1   7.599 0.030 . 1 . . . .  37 LYS H    . 11199 1 
       402 . 1 1  37  37 LYS HA   H  1   4.342 0.030 . 1 . . . .  37 LYS HA   . 11199 1 
       403 . 1 1  37  37 LYS HB2  H  1   1.739 0.030 . 2 . . . .  37 LYS HB2  . 11199 1 
       404 . 1 1  37  37 LYS HB3  H  1   1.663 0.030 . 2 . . . .  37 LYS HB3  . 11199 1 
       405 . 1 1  37  37 LYS HD2  H  1   1.688 0.030 . 2 . . . .  37 LYS HD2  . 11199 1 
       406 . 1 1  37  37 LYS HD3  H  1   1.596 0.030 . 2 . . . .  37 LYS HD3  . 11199 1 
       407 . 1 1  37  37 LYS HE2  H  1   2.936 0.030 . 1 . . . .  37 LYS HE2  . 11199 1 
       408 . 1 1  37  37 LYS HE3  H  1   2.936 0.030 . 1 . . . .  37 LYS HE3  . 11199 1 
       409 . 1 1  37  37 LYS HG2  H  1   1.361 0.030 . 1 . . . .  37 LYS HG2  . 11199 1 
       410 . 1 1  37  37 LYS HG3  H  1   1.361 0.030 . 1 . . . .  37 LYS HG3  . 11199 1 
       411 . 1 1  37  37 LYS C    C 13 175.404 0.300 . 1 . . . .  37 LYS C    . 11199 1 
       412 . 1 1  37  37 LYS CA   C 13  52.630 0.300 . 1 . . . .  37 LYS CA   . 11199 1 
       413 . 1 1  37  37 LYS CB   C 13  31.233 0.300 . 1 . . . .  37 LYS CB   . 11199 1 
       414 . 1 1  37  37 LYS CD   C 13  26.545 0.300 . 1 . . . .  37 LYS CD   . 11199 1 
       415 . 1 1  37  37 LYS CE   C 13  39.919 0.300 . 1 . . . .  37 LYS CE   . 11199 1 
       416 . 1 1  37  37 LYS CG   C 13  21.943 0.300 . 1 . . . .  37 LYS CG   . 11199 1 
       417 . 1 1  37  37 LYS N    N 15 123.727 0.300 . 1 . . . .  37 LYS N    . 11199 1 
       418 . 1 1  38  38 ASP H    H  1   9.271 0.030 . 1 . . . .  38 ASP H    . 11199 1 
       419 . 1 1  38  38 ASP HA   H  1   4.391 0.030 . 1 . . . .  38 ASP HA   . 11199 1 
       420 . 1 1  38  38 ASP HB2  H  1   2.613 0.030 . 1 . . . .  38 ASP HB2  . 11199 1 
       421 . 1 1  38  38 ASP HB3  H  1   2.613 0.030 . 1 . . . .  38 ASP HB3  . 11199 1 
       422 . 1 1  38  38 ASP C    C 13 175.125 0.300 . 1 . . . .  38 ASP C    . 11199 1 
       423 . 1 1  38  38 ASP CA   C 13  54.205 0.300 . 1 . . . .  38 ASP CA   . 11199 1 
       424 . 1 1  38  38 ASP CB   C 13  38.047 0.300 . 1 . . . .  38 ASP CB   . 11199 1 
       425 . 1 1  38  38 ASP N    N 15 109.310 0.300 . 1 . . . .  38 ASP N    . 11199 1 
       426 . 1 1  39  39 GLY H    H  1   8.657 0.030 . 1 . . . .  39 GLY H    . 11199 1 
       427 . 1 1  39  39 GLY HA2  H  1   4.120 0.030 . 2 . . . .  39 GLY HA2  . 11199 1 
       428 . 1 1  39  39 GLY HA3  H  1   3.748 0.030 . 2 . . . .  39 GLY HA3  . 11199 1 
       429 . 1 1  39  39 GLY C    C 13 172.524 0.300 . 1 . . . .  39 GLY C    . 11199 1 
       430 . 1 1  39  39 GLY CA   C 13  43.405 0.300 . 1 . . . .  39 GLY CA   . 11199 1 
       431 . 1 1  39  39 GLY N    N 15 113.720 0.300 . 1 . . . .  39 GLY N    . 11199 1 
       432 . 1 1  40  40 GLY H    H  1   7.957 0.030 . 1 . . . .  40 GLY H    . 11199 1 
       433 . 1 1  40  40 GLY HA2  H  1   4.230 0.030 . 2 . . . .  40 GLY HA2  . 11199 1 
       434 . 1 1  40  40 GLY HA3  H  1   3.871 0.030 . 2 . . . .  40 GLY HA3  . 11199 1 
       435 . 1 1  40  40 GLY C    C 13 171.696 0.300 . 1 . . . .  40 GLY C    . 11199 1 
       436 . 1 1  40  40 GLY CA   C 13  42.403 0.300 . 1 . . . .  40 GLY CA   . 11199 1 
       437 . 1 1  40  40 GLY N    N 15 105.955 0.300 . 1 . . . .  40 GLY N    . 11199 1 
       438 . 1 1  41  41 LYS H    H  1   8.879 0.030 . 1 . . . .  41 LYS H    . 11199 1 
       439 . 1 1  41  41 LYS HA   H  1   3.919 0.030 . 1 . . . .  41 LYS HA   . 11199 1 
       440 . 1 1  41  41 LYS HB2  H  1   2.162 0.030 . 2 . . . .  41 LYS HB2  . 11199 1 
       441 . 1 1  41  41 LYS HB3  H  1   1.973 0.030 . 2 . . . .  41 LYS HB3  . 11199 1 
       442 . 1 1  41  41 LYS HD2  H  1   1.790 0.030 . 2 . . . .  41 LYS HD2  . 11199 1 
       443 . 1 1  41  41 LYS HD3  H  1   2.004 0.030 . 2 . . . .  41 LYS HD3  . 11199 1 
       444 . 1 1  41  41 LYS HE2  H  1   3.041 0.030 . 2 . . . .  41 LYS HE2  . 11199 1 
       445 . 1 1  41  41 LYS HE3  H  1   2.983 0.030 . 2 . . . .  41 LYS HE3  . 11199 1 
       446 . 1 1  41  41 LYS HG2  H  1   1.534 0.030 . 2 . . . .  41 LYS HG2  . 11199 1 
       447 . 1 1  41  41 LYS HG3  H  1   1.758 0.030 . 2 . . . .  41 LYS HG3  . 11199 1 
       448 . 1 1  41  41 LYS C    C 13 177.566 0.300 . 1 . . . .  41 LYS C    . 11199 1 
       449 . 1 1  41  41 LYS CA   C 13  58.402 0.300 . 1 . . . .  41 LYS CA   . 11199 1 
       450 . 1 1  41  41 LYS CB   C 13  30.529 0.300 . 1 . . . .  41 LYS CB   . 11199 1 
       451 . 1 1  41  41 LYS CD   C 13  26.765 0.300 . 1 . . . .  41 LYS CD   . 11199 1 
       452 . 1 1  41  41 LYS CE   C 13  40.758 0.300 . 1 . . . .  41 LYS CE   . 11199 1 
       453 . 1 1  41  41 LYS CG   C 13  24.900 0.300 . 1 . . . .  41 LYS CG   . 11199 1 
       454 . 1 1  41  41 LYS N    N 15 117.699 0.300 . 1 . . . .  41 LYS N    . 11199 1 
       455 . 1 1  42  42 ALA H    H  1   8.141 0.030 . 1 . . . .  42 ALA H    . 11199 1 
       456 . 1 1  42  42 ALA HA   H  1   3.973 0.030 . 1 . . . .  42 ALA HA   . 11199 1 
       457 . 1 1  42  42 ALA HB1  H  1   1.261 0.030 . 1 . . . .  42 ALA HB   . 11199 1 
       458 . 1 1  42  42 ALA HB2  H  1   1.261 0.030 . 1 . . . .  42 ALA HB   . 11199 1 
       459 . 1 1  42  42 ALA HB3  H  1   1.261 0.030 . 1 . . . .  42 ALA HB   . 11199 1 
       460 . 1 1  42  42 ALA C    C 13 176.203 0.300 . 1 . . . .  42 ALA C    . 11199 1 
       461 . 1 1  42  42 ALA CA   C 13  53.194 0.300 . 1 . . . .  42 ALA CA   . 11199 1 
       462 . 1 1  42  42 ALA CB   C 13  15.470 0.300 . 1 . . . .  42 ALA CB   . 11199 1 
       463 . 1 1  42  42 ALA N    N 15 120.547 0.300 . 1 . . . .  42 ALA N    . 11199 1 
       464 . 1 1  43  43 SER H    H  1   9.050 0.030 . 1 . . . .  43 SER H    . 11199 1 
       465 . 1 1  43  43 SER HA   H  1   4.114 0.030 . 1 . . . .  43 SER HA   . 11199 1 
       466 . 1 1  43  43 SER HB2  H  1   4.005 0.030 . 1 . . . .  43 SER HB2  . 11199 1 
       467 . 1 1  43  43 SER HB3  H  1   4.005 0.030 . 1 . . . .  43 SER HB3  . 11199 1 
       468 . 1 1  43  43 SER C    C 13 177.144 0.300 . 1 . . . .  43 SER C    . 11199 1 
       469 . 1 1  43  43 SER CA   C 13  59.194 0.300 . 1 . . . .  43 SER CA   . 11199 1 
       470 . 1 1  43  43 SER CB   C 13  60.597 0.300 . 1 . . . .  43 SER CB   . 11199 1 
       471 . 1 1  43  43 SER N    N 15 114.926 0.300 . 1 . . . .  43 SER N    . 11199 1 
       472 . 1 1  44  44 GLN H    H  1   8.221 0.030 . 1 . . . .  44 GLN H    . 11199 1 
       473 . 1 1  44  44 GLN HA   H  1   3.980 0.030 . 1 . . . .  44 GLN HA   . 11199 1 
       474 . 1 1  44  44 GLN HB2  H  1   2.105 0.030 . 2 . . . .  44 GLN HB2  . 11199 1 
       475 . 1 1  44  44 GLN HB3  H  1   2.048 0.030 . 2 . . . .  44 GLN HB3  . 11199 1 
       476 . 1 1  44  44 GLN HE21 H  1   7.255 0.030 . 2 . . . .  44 GLN HE21 . 11199 1 
       477 . 1 1  44  44 GLN HE22 H  1   6.793 0.030 . 2 . . . .  44 GLN HE22 . 11199 1 
       478 . 1 1  44  44 GLN HG2  H  1   2.430 0.030 . 2 . . . .  44 GLN HG2  . 11199 1 
       479 . 1 1  44  44 GLN HG3  H  1   2.297 0.030 . 2 . . . .  44 GLN HG3  . 11199 1 
       480 . 1 1  44  44 GLN C    C 13 174.034 0.300 . 1 . . . .  44 GLN C    . 11199 1 
       481 . 1 1  44  44 GLN CA   C 13  56.139 0.300 . 1 . . . .  44 GLN CA   . 11199 1 
       482 . 1 1  44  44 GLN CB   C 13  26.446 0.300 . 1 . . . .  44 GLN CB   . 11199 1 
       483 . 1 1  44  44 GLN CG   C 13  32.036 0.300 . 1 . . . .  44 GLN CG   . 11199 1 
       484 . 1 1  44  44 GLN N    N 15 120.475 0.300 . 1 . . . .  44 GLN N    . 11199 1 
       485 . 1 1  44  44 GLN NE2  N 15 111.558 0.300 . 1 . . . .  44 GLN NE2  . 11199 1 
       486 . 1 1  45  45 ALA H    H  1   7.244 0.030 . 1 . . . .  45 ALA H    . 11199 1 
       487 . 1 1  45  45 ALA HA   H  1   4.290 0.030 . 1 . . . .  45 ALA HA   . 11199 1 
       488 . 1 1  45  45 ALA HB1  H  1   1.375 0.030 . 1 . . . .  45 ALA HB   . 11199 1 
       489 . 1 1  45  45 ALA HB2  H  1   1.375 0.030 . 1 . . . .  45 ALA HB   . 11199 1 
       490 . 1 1  45  45 ALA HB3  H  1   1.375 0.030 . 1 . . . .  45 ALA HB   . 11199 1 
       491 . 1 1  45  45 ALA C    C 13 173.797 0.300 . 1 . . . .  45 ALA C    . 11199 1 
       492 . 1 1  45  45 ALA CA   C 13  49.148 0.300 . 1 . . . .  45 ALA CA   . 11199 1 
       493 . 1 1  45  45 ALA CB   C 13  16.901 0.300 . 1 . . . .  45 ALA CB   . 11199 1 
       494 . 1 1  45  45 ALA N    N 15 119.416 0.300 . 1 . . . .  45 ALA N    . 11199 1 
       495 . 1 1  46  46 HIS H    H  1   7.747 0.030 . 1 . . . .  46 HIS H    . 11199 1 
       496 . 1 1  46  46 HIS HA   H  1   4.164 0.030 . 1 . . . .  46 HIS HA   . 11199 1 
       497 . 1 1  46  46 HIS HB2  H  1   3.543 0.030 . 2 . . . .  46 HIS HB2  . 11199 1 
       498 . 1 1  46  46 HIS HB3  H  1   3.324 0.030 . 2 . . . .  46 HIS HB3  . 11199 1 
       499 . 1 1  46  46 HIS HD2  H  1   7.121 0.030 . 1 . . . .  46 HIS HD2  . 11199 1 
       500 . 1 1  46  46 HIS HE1  H  1   8.397 0.030 . 1 . . . .  46 HIS HE1  . 11199 1 
       501 . 1 1  46  46 HIS C    C 13 172.139 0.300 . 1 . . . .  46 HIS C    . 11199 1 
       502 . 1 1  46  46 HIS CA   C 13  54.398 0.300 . 1 . . . .  46 HIS CA   . 11199 1 
       503 . 1 1  46  46 HIS CB   C 13  23.076 0.300 . 1 . . . .  46 HIS CB   . 11199 1 
       504 . 1 1  46  46 HIS CD2  C 13 117.442 0.300 . 1 . . . .  46 HIS CD2  . 11199 1 
       505 . 1 1  46  46 HIS CE1  C 13 134.479 0.300 . 1 . . . .  46 HIS CE1  . 11199 1 
       506 . 1 1  46  46 HIS N    N 15 109.688 0.300 . 1 . . . .  46 HIS N    . 11199 1 
       507 . 1 1  47  47 VAL H    H  1   7.382 0.030 . 1 . . . .  47 VAL H    . 11199 1 
       508 . 1 1  47  47 VAL HA   H  1   3.488 0.030 . 1 . . . .  47 VAL HA   . 11199 1 
       509 . 1 1  47  47 VAL HB   H  1   1.436 0.030 . 1 . . . .  47 VAL HB   . 11199 1 
       510 . 1 1  47  47 VAL HG11 H  1   0.699 0.030 . 1 . . . .  47 VAL HG1  . 11199 1 
       511 . 1 1  47  47 VAL HG12 H  1   0.699 0.030 . 1 . . . .  47 VAL HG1  . 11199 1 
       512 . 1 1  47  47 VAL HG13 H  1   0.699 0.030 . 1 . . . .  47 VAL HG1  . 11199 1 
       513 . 1 1  47  47 VAL HG21 H  1   0.689 0.030 . 1 . . . .  47 VAL HG2  . 11199 1 
       514 . 1 1  47  47 VAL HG22 H  1   0.689 0.030 . 1 . . . .  47 VAL HG2  . 11199 1 
       515 . 1 1  47  47 VAL HG23 H  1   0.689 0.030 . 1 . . . .  47 VAL HG2  . 11199 1 
       516 . 1 1  47  47 VAL C    C 13 171.108 0.300 . 1 . . . .  47 VAL C    . 11199 1 
       517 . 1 1  47  47 VAL CA   C 13  61.500 0.300 . 1 . . . .  47 VAL CA   . 11199 1 
       518 . 1 1  47  47 VAL CB   C 13  29.181 0.300 . 1 . . . .  47 VAL CB   . 11199 1 
       519 . 1 1  47  47 VAL CG1  C 13  20.296 0.300 . 2 . . . .  47 VAL CG1  . 11199 1 
       520 . 1 1  47  47 VAL CG2  C 13  20.593 0.300 . 2 . . . .  47 VAL CG2  . 11199 1 
       521 . 1 1  47  47 VAL N    N 15 119.801 0.300 . 1 . . . .  47 VAL N    . 11199 1 
       522 . 1 1  48  48 ARG H    H  1   8.490 0.030 . 1 . . . .  48 ARG H    . 11199 1 
       523 . 1 1  48  48 ARG HA   H  1   4.579 0.030 . 1 . . . .  48 ARG HA   . 11199 1 
       524 . 1 1  48  48 ARG HB2  H  1   1.679 0.030 . 1 . . . .  48 ARG HB2  . 11199 1 
       525 . 1 1  48  48 ARG HB3  H  1   1.679 0.030 . 1 . . . .  48 ARG HB3  . 11199 1 
       526 . 1 1  48  48 ARG HD2  H  1   3.093 0.030 . 2 . . . .  48 ARG HD2  . 11199 1 
       527 . 1 1  48  48 ARG HD3  H  1   3.026 0.030 . 2 . . . .  48 ARG HD3  . 11199 1 
       528 . 1 1  48  48 ARG HG2  H  1   1.505 0.030 . 1 . . . .  48 ARG HG2  . 11199 1 
       529 . 1 1  48  48 ARG HG3  H  1   1.505 0.030 . 1 . . . .  48 ARG HG3  . 11199 1 
       530 . 1 1  48  48 ARG C    C 13 173.704 0.300 . 1 . . . .  48 ARG C    . 11199 1 
       531 . 1 1  48  48 ARG CA   C 13  52.066 0.300 . 1 . . . .  48 ARG CA   . 11199 1 
       532 . 1 1  48  48 ARG CB   C 13  30.886 0.300 . 1 . . . .  48 ARG CB   . 11199 1 
       533 . 1 1  48  48 ARG CD   C 13  41.428 0.300 . 1 . . . .  48 ARG CD   . 11199 1 
       534 . 1 1  48  48 ARG CG   C 13  24.991 0.300 . 1 . . . .  48 ARG CG   . 11199 1 
       535 . 1 1  48  48 ARG N    N 15 125.086 0.300 . 1 . . . .  48 ARG N    . 11199 1 
       536 . 1 1  49  49 ILE H    H  1   8.240 0.030 . 1 . . . .  49 ILE H    . 11199 1 
       537 . 1 1  49  49 ILE HA   H  1   3.340 0.030 . 1 . . . .  49 ILE HA   . 11199 1 
       538 . 1 1  49  49 ILE HB   H  1   1.625 0.030 . 1 . . . .  49 ILE HB   . 11199 1 
       539 . 1 1  49  49 ILE HD11 H  1   0.824 0.030 . 1 . . . .  49 ILE HD1  . 11199 1 
       540 . 1 1  49  49 ILE HD12 H  1   0.824 0.030 . 1 . . . .  49 ILE HD1  . 11199 1 
       541 . 1 1  49  49 ILE HD13 H  1   0.824 0.030 . 1 . . . .  49 ILE HD1  . 11199 1 
       542 . 1 1  49  49 ILE HG12 H  1   1.545 0.030 . 2 . . . .  49 ILE HG12 . 11199 1 
       543 . 1 1  49  49 ILE HG13 H  1   0.836 0.030 . 2 . . . .  49 ILE HG13 . 11199 1 
       544 . 1 1  49  49 ILE HG21 H  1   0.794 0.030 . 1 . . . .  49 ILE HG2  . 11199 1 
       545 . 1 1  49  49 ILE HG22 H  1   0.794 0.030 . 1 . . . .  49 ILE HG2  . 11199 1 
       546 . 1 1  49  49 ILE HG23 H  1   0.794 0.030 . 1 . . . .  49 ILE HG2  . 11199 1 
       547 . 1 1  49  49 ILE C    C 13 175.434 0.300 . 1 . . . .  49 ILE C    . 11199 1 
       548 . 1 1  49  49 ILE CA   C 13  60.806 0.300 . 1 . . . .  49 ILE CA   . 11199 1 
       549 . 1 1  49  49 ILE CB   C 13  34.827 0.300 . 1 . . . .  49 ILE CB   . 11199 1 
       550 . 1 1  49  49 ILE CD1  C 13  10.485 0.300 . 1 . . . .  49 ILE CD1  . 11199 1 
       551 . 1 1  49  49 ILE CG1  C 13  26.418 0.300 . 1 . . . .  49 ILE CG1  . 11199 1 
       552 . 1 1  49  49 ILE CG2  C 13  14.861 0.300 . 1 . . . .  49 ILE CG2  . 11199 1 
       553 . 1 1  49  49 ILE N    N 15 120.421 0.300 . 1 . . . .  49 ILE N    . 11199 1 
       554 . 1 1  50  50 GLY H    H  1   8.997 0.030 . 1 . . . .  50 GLY H    . 11199 1 
       555 . 1 1  50  50 GLY HA2  H  1   4.335 0.030 . 2 . . . .  50 GLY HA2  . 11199 1 
       556 . 1 1  50  50 GLY HA3  H  1   3.427 0.030 . 2 . . . .  50 GLY HA3  . 11199 1 
       557 . 1 1  50  50 GLY C    C 13 171.708 0.300 . 1 . . . .  50 GLY C    . 11199 1 
       558 . 1 1  50  50 GLY CA   C 13  42.244 0.300 . 1 . . . .  50 GLY CA   . 11199 1 
       559 . 1 1  50  50 GLY N    N 15 116.124 0.300 . 1 . . . .  50 GLY N    . 11199 1 
       560 . 1 1  51  51 ASP H    H  1   7.814 0.030 . 1 . . . .  51 ASP H    . 11199 1 
       561 . 1 1  51  51 ASP HA   H  1   4.554 0.030 . 1 . . . .  51 ASP HA   . 11199 1 
       562 . 1 1  51  51 ASP HB2  H  1   2.650 0.030 . 2 . . . .  51 ASP HB2  . 11199 1 
       563 . 1 1  51  51 ASP HB3  H  1   2.238 0.030 . 2 . . . .  51 ASP HB3  . 11199 1 
       564 . 1 1  51  51 ASP C    C 13 172.801 0.300 . 1 . . . .  51 ASP C    . 11199 1 
       565 . 1 1  51  51 ASP CA   C 13  53.656 0.300 . 1 . . . .  51 ASP CA   . 11199 1 
       566 . 1 1  51  51 ASP CB   C 13  39.017 0.300 . 1 . . . .  51 ASP CB   . 11199 1 
       567 . 1 1  51  51 ASP N    N 15 121.973 0.300 . 1 . . . .  51 ASP N    . 11199 1 
       568 . 1 1  52  52 VAL H    H  1   8.661 0.030 . 1 . . . .  52 VAL H    . 11199 1 
       569 . 1 1  52  52 VAL HA   H  1   4.437 0.030 . 1 . . . .  52 VAL HA   . 11199 1 
       570 . 1 1  52  52 VAL HB   H  1   1.930 0.030 . 1 . . . .  52 VAL HB   . 11199 1 
       571 . 1 1  52  52 VAL HG11 H  1   0.936 0.030 . 1 . . . .  52 VAL HG1  . 11199 1 
       572 . 1 1  52  52 VAL HG12 H  1   0.936 0.030 . 1 . . . .  52 VAL HG1  . 11199 1 
       573 . 1 1  52  52 VAL HG13 H  1   0.936 0.030 . 1 . . . .  52 VAL HG1  . 11199 1 
       574 . 1 1  52  52 VAL HG21 H  1   0.815 0.030 . 1 . . . .  52 VAL HG2  . 11199 1 
       575 . 1 1  52  52 VAL HG22 H  1   0.815 0.030 . 1 . . . .  52 VAL HG2  . 11199 1 
       576 . 1 1  52  52 VAL HG23 H  1   0.815 0.030 . 1 . . . .  52 VAL HG2  . 11199 1 
       577 . 1 1  52  52 VAL C    C 13 173.897 0.300 . 1 . . . .  52 VAL C    . 11199 1 
       578 . 1 1  52  52 VAL CA   C 13  58.960 0.300 . 1 . . . .  52 VAL CA   . 11199 1 
       579 . 1 1  52  52 VAL CB   C 13  31.810 0.300 . 1 . . . .  52 VAL CB   . 11199 1 
       580 . 1 1  52  52 VAL CG1  C 13  19.538 0.300 . 2 . . . .  52 VAL CG1  . 11199 1 
       581 . 1 1  52  52 VAL CG2  C 13  18.932 0.300 . 2 . . . .  52 VAL CG2  . 11199 1 
       582 . 1 1  52  52 VAL N    N 15 122.040 0.300 . 1 . . . .  52 VAL N    . 11199 1 
       583 . 1 1  53  53 VAL H    H  1   8.611 0.030 . 1 . . . .  53 VAL H    . 11199 1 
       584 . 1 1  53  53 VAL HA   H  1   3.905 0.030 . 1 . . . .  53 VAL HA   . 11199 1 
       585 . 1 1  53  53 VAL HB   H  1   1.797 0.030 . 1 . . . .  53 VAL HB   . 11199 1 
       586 . 1 1  53  53 VAL HG11 H  1   0.640 0.030 . 1 . . . .  53 VAL HG1  . 11199 1 
       587 . 1 1  53  53 VAL HG12 H  1   0.640 0.030 . 1 . . . .  53 VAL HG1  . 11199 1 
       588 . 1 1  53  53 VAL HG13 H  1   0.640 0.030 . 1 . . . .  53 VAL HG1  . 11199 1 
       589 . 1 1  53  53 VAL HG21 H  1   0.591 0.030 . 1 . . . .  53 VAL HG2  . 11199 1 
       590 . 1 1  53  53 VAL HG22 H  1   0.591 0.030 . 1 . . . .  53 VAL HG2  . 11199 1 
       591 . 1 1  53  53 VAL HG23 H  1   0.591 0.030 . 1 . . . .  53 VAL HG2  . 11199 1 
       592 . 1 1  53  53 VAL C    C 13 172.368 0.300 . 1 . . . .  53 VAL C    . 11199 1 
       593 . 1 1  53  53 VAL CA   C 13  60.425 0.300 . 1 . . . .  53 VAL CA   . 11199 1 
       594 . 1 1  53  53 VAL CB   C 13  29.465 0.300 . 1 . . . .  53 VAL CB   . 11199 1 
       595 . 1 1  53  53 VAL CG1  C 13  19.827 0.300 . 2 . . . .  53 VAL CG1  . 11199 1 
       596 . 1 1  53  53 VAL CG2  C 13  18.868 0.300 . 2 . . . .  53 VAL CG2  . 11199 1 
       597 . 1 1  53  53 VAL N    N 15 127.264 0.300 . 1 . . . .  53 VAL N    . 11199 1 
       598 . 1 1  54  54 LEU H    H  1   8.824 0.030 . 1 . . . .  54 LEU H    . 11199 1 
       599 . 1 1  54  54 LEU HA   H  1   4.400 0.030 . 1 . . . .  54 LEU HA   . 11199 1 
       600 . 1 1  54  54 LEU HB2  H  1   1.644 0.030 . 2 . . . .  54 LEU HB2  . 11199 1 
       601 . 1 1  54  54 LEU HB3  H  1   1.323 0.030 . 2 . . . .  54 LEU HB3  . 11199 1 
       602 . 1 1  54  54 LEU HD11 H  1   0.697 0.030 . 1 . . . .  54 LEU HD1  . 11199 1 
       603 . 1 1  54  54 LEU HD12 H  1   0.697 0.030 . 1 . . . .  54 LEU HD1  . 11199 1 
       604 . 1 1  54  54 LEU HD13 H  1   0.697 0.030 . 1 . . . .  54 LEU HD1  . 11199 1 
       605 . 1 1  54  54 LEU HD21 H  1   0.741 0.030 . 1 . . . .  54 LEU HD2  . 11199 1 
       606 . 1 1  54  54 LEU HD22 H  1   0.741 0.030 . 1 . . . .  54 LEU HD2  . 11199 1 
       607 . 1 1  54  54 LEU HD23 H  1   0.741 0.030 . 1 . . . .  54 LEU HD2  . 11199 1 
       608 . 1 1  54  54 LEU HG   H  1   1.466 0.030 . 1 . . . .  54 LEU HG   . 11199 1 
       609 . 1 1  54  54 LEU C    C 13 177.350 0.300 . 1 . . . .  54 LEU C    . 11199 1 
       610 . 1 1  54  54 LEU CA   C 13  53.214 0.300 . 1 . . . .  54 LEU CA   . 11199 1 
       611 . 1 1  54  54 LEU CB   C 13  40.264 0.300 . 1 . . . .  54 LEU CB   . 11199 1 
       612 . 1 1  54  54 LEU CD1  C 13  19.684 0.300 . 2 . . . .  54 LEU CD1  . 11199 1 
       613 . 1 1  54  54 LEU CD2  C 13  23.495 0.300 . 2 . . . .  54 LEU CD2  . 11199 1 
       614 . 1 1  54  54 LEU CG   C 13  24.236 0.300 . 1 . . . .  54 LEU CG   . 11199 1 
       615 . 1 1  54  54 LEU N    N 15 125.778 0.300 . 1 . . . .  54 LEU N    . 11199 1 
       616 . 1 1  55  55 SER H    H  1   7.817 0.030 . 1 . . . .  55 SER H    . 11199 1 
       617 . 1 1  55  55 SER HA   H  1   4.958 0.030 . 1 . . . .  55 SER HA   . 11199 1 
       618 . 1 1  55  55 SER HB2  H  1   3.690 0.030 . 2 . . . .  55 SER HB2  . 11199 1 
       619 . 1 1  55  55 SER HB3  H  1   3.279 0.030 . 2 . . . .  55 SER HB3  . 11199 1 
       620 . 1 1  55  55 SER C    C 13 169.543 0.300 . 1 . . . .  55 SER C    . 11199 1 
       621 . 1 1  55  55 SER CA   C 13  55.425 0.300 . 1 . . . .  55 SER CA   . 11199 1 
       622 . 1 1  55  55 SER CB   C 13  63.100 0.300 . 1 . . . .  55 SER CB   . 11199 1 
       623 . 1 1  55  55 SER N    N 15 113.539 0.300 . 1 . . . .  55 SER N    . 11199 1 
       624 . 1 1  56  56 ILE H    H  1   8.448 0.030 . 1 . . . .  56 ILE H    . 11199 1 
       625 . 1 1  56  56 ILE HA   H  1   4.304 0.030 . 1 . . . .  56 ILE HA   . 11199 1 
       626 . 1 1  56  56 ILE HB   H  1   1.328 0.030 . 1 . . . .  56 ILE HB   . 11199 1 
       627 . 1 1  56  56 ILE HD11 H  1   0.749 0.030 . 1 . . . .  56 ILE HD1  . 11199 1 
       628 . 1 1  56  56 ILE HD12 H  1   0.749 0.030 . 1 . . . .  56 ILE HD1  . 11199 1 
       629 . 1 1  56  56 ILE HD13 H  1   0.749 0.030 . 1 . . . .  56 ILE HD1  . 11199 1 
       630 . 1 1  56  56 ILE HG12 H  1   1.312 0.030 . 2 . . . .  56 ILE HG12 . 11199 1 
       631 . 1 1  56  56 ILE HG13 H  1   0.631 0.030 . 2 . . . .  56 ILE HG13 . 11199 1 
       632 . 1 1  56  56 ILE HG21 H  1   0.657 0.030 . 1 . . . .  56 ILE HG2  . 11199 1 
       633 . 1 1  56  56 ILE HG22 H  1   0.657 0.030 . 1 . . . .  56 ILE HG2  . 11199 1 
       634 . 1 1  56  56 ILE HG23 H  1   0.657 0.030 . 1 . . . .  56 ILE HG2  . 11199 1 
       635 . 1 1  56  56 ILE C    C 13 172.668 0.300 . 1 . . . .  56 ILE C    . 11199 1 
       636 . 1 1  56  56 ILE CA   C 13  58.534 0.300 . 1 . . . .  56 ILE CA   . 11199 1 
       637 . 1 1  56  56 ILE CB   C 13  40.051 0.300 . 1 . . . .  56 ILE CB   . 11199 1 
       638 . 1 1  56  56 ILE CD1  C 13  11.695 0.300 . 1 . . . .  56 ILE CD1  . 11199 1 
       639 . 1 1  56  56 ILE CG1  C 13  25.684 0.300 . 1 . . . .  56 ILE CG1  . 11199 1 
       640 . 1 1  56  56 ILE CG2  C 13  15.656 0.300 . 1 . . . .  56 ILE CG2  . 11199 1 
       641 . 1 1  56  56 ILE N    N 15 118.855 0.300 . 1 . . . .  56 ILE N    . 11199 1 
       642 . 1 1  57  57 ASP H    H  1   9.520 0.030 . 1 . . . .  57 ASP H    . 11199 1 
       643 . 1 1  57  57 ASP HA   H  1   4.219 0.030 . 1 . . . .  57 ASP HA   . 11199 1 
       644 . 1 1  57  57 ASP HB2  H  1   3.016 0.030 . 2 . . . .  57 ASP HB2  . 11199 1 
       645 . 1 1  57  57 ASP HB3  H  1   2.219 0.030 . 2 . . . .  57 ASP HB3  . 11199 1 
       646 . 1 1  57  57 ASP C    C 13 172.995 0.300 . 1 . . . .  57 ASP C    . 11199 1 
       647 . 1 1  57  57 ASP CA   C 13  52.990 0.300 . 1 . . . .  57 ASP CA   . 11199 1 
       648 . 1 1  57  57 ASP CB   C 13  38.489 0.300 . 1 . . . .  57 ASP CB   . 11199 1 
       649 . 1 1  57  57 ASP N    N 15 127.599 0.300 . 1 . . . .  57 ASP N    . 11199 1 
       650 . 1 1  58  58 GLY H    H  1   8.804 0.030 . 1 . . . .  58 GLY H    . 11199 1 
       651 . 1 1  58  58 GLY HA2  H  1   4.011 0.030 . 2 . . . .  58 GLY HA2  . 11199 1 
       652 . 1 1  58  58 GLY HA3  H  1   3.455 0.030 . 2 . . . .  58 GLY HA3  . 11199 1 
       653 . 1 1  58  58 GLY C    C 13 171.665 0.300 . 1 . . . .  58 GLY C    . 11199 1 
       654 . 1 1  58  58 GLY CA   C 13  42.784 0.300 . 1 . . . .  58 GLY CA   . 11199 1 
       655 . 1 1  58  58 GLY N    N 15 102.473 0.300 . 1 . . . .  58 GLY N    . 11199 1 
       656 . 1 1  59  59 ILE H    H  1   7.854 0.030 . 1 . . . .  59 ILE H    . 11199 1 
       657 . 1 1  59  59 ILE HA   H  1   4.231 0.030 . 1 . . . .  59 ILE HA   . 11199 1 
       658 . 1 1  59  59 ILE HB   H  1   1.928 0.030 . 1 . . . .  59 ILE HB   . 11199 1 
       659 . 1 1  59  59 ILE HD11 H  1   0.733 0.030 . 1 . . . .  59 ILE HD1  . 11199 1 
       660 . 1 1  59  59 ILE HD12 H  1   0.733 0.030 . 1 . . . .  59 ILE HD1  . 11199 1 
       661 . 1 1  59  59 ILE HD13 H  1   0.733 0.030 . 1 . . . .  59 ILE HD1  . 11199 1 
       662 . 1 1  59  59 ILE HG12 H  1   1.291 0.030 . 1 . . . .  59 ILE HG12 . 11199 1 
       663 . 1 1  59  59 ILE HG13 H  1   1.291 0.030 . 1 . . . .  59 ILE HG13 . 11199 1 
       664 . 1 1  59  59 ILE HG21 H  1   0.876 0.030 . 1 . . . .  59 ILE HG2  . 11199 1 
       665 . 1 1  59  59 ILE HG22 H  1   0.876 0.030 . 1 . . . .  59 ILE HG2  . 11199 1 
       666 . 1 1  59  59 ILE HG23 H  1   0.876 0.030 . 1 . . . .  59 ILE HG2  . 11199 1 
       667 . 1 1  59  59 ILE C    C 13 173.178 0.300 . 1 . . . .  59 ILE C    . 11199 1 
       668 . 1 1  59  59 ILE CA   C 13  56.216 0.300 . 1 . . . .  59 ILE CA   . 11199 1 
       669 . 1 1  59  59 ILE CB   C 13  35.818 0.300 . 1 . . . .  59 ILE CB   . 11199 1 
       670 . 1 1  59  59 ILE CD1  C 13   8.991 0.300 . 1 . . . .  59 ILE CD1  . 11199 1 
       671 . 1 1  59  59 ILE CG1  C 13  24.562 0.300 . 1 . . . .  59 ILE CG1  . 11199 1 
       672 . 1 1  59  59 ILE CG2  C 13  14.929 0.300 . 1 . . . .  59 ILE CG2  . 11199 1 
       673 . 1 1  59  59 ILE N    N 15 121.907 0.300 . 1 . . . .  59 ILE N    . 11199 1 
       674 . 1 1  60  60 SER H    H  1   8.597 0.030 . 1 . . . .  60 SER H    . 11199 1 
       675 . 1 1  60  60 SER HA   H  1   4.153 0.030 . 1 . . . .  60 SER HA   . 11199 1 
       676 . 1 1  60  60 SER HB2  H  1   3.797 0.030 . 2 . . . .  60 SER HB2  . 11199 1 
       677 . 1 1  60  60 SER HB3  H  1   4.007 0.030 . 2 . . . .  60 SER HB3  . 11199 1 
       678 . 1 1  60  60 SER C    C 13 173.103 0.300 . 1 . . . .  60 SER C    . 11199 1 
       679 . 1 1  60  60 SER CA   C 13  56.935 0.300 . 1 . . . .  60 SER CA   . 11199 1 
       680 . 1 1  60  60 SER CB   C 13  61.107 0.300 . 1 . . . .  60 SER CB   . 11199 1 
       681 . 1 1  60  60 SER N    N 15 119.715 0.300 . 1 . . . .  60 SER N    . 11199 1 
       682 . 1 1  61  61 ALA H    H  1   8.413 0.030 . 1 . . . .  61 ALA H    . 11199 1 
       683 . 1 1  61  61 ALA HA   H  1   4.573 0.030 . 1 . . . .  61 ALA HA   . 11199 1 
       684 . 1 1  61  61 ALA HB1  H  1   1.189 0.030 . 1 . . . .  61 ALA HB   . 11199 1 
       685 . 1 1  61  61 ALA HB2  H  1   1.189 0.030 . 1 . . . .  61 ALA HB   . 11199 1 
       686 . 1 1  61  61 ALA HB3  H  1   1.189 0.030 . 1 . . . .  61 ALA HB   . 11199 1 
       687 . 1 1  61  61 ALA C    C 13 176.464 0.300 . 1 . . . .  61 ALA C    . 11199 1 
       688 . 1 1  61  61 ALA CA   C 13  49.603 0.300 . 1 . . . .  61 ALA CA   . 11199 1 
       689 . 1 1  61  61 ALA CB   C 13  17.487 0.300 . 1 . . . .  61 ALA CB   . 11199 1 
       690 . 1 1  61  61 ALA N    N 15 128.573 0.300 . 1 . . . .  61 ALA N    . 11199 1 
       691 . 1 1  62  62 GLN H    H  1   8.036 0.030 . 1 . . . .  62 GLN H    . 11199 1 
       692 . 1 1  62  62 GLN HA   H  1   4.082 0.030 . 1 . . . .  62 GLN HA   . 11199 1 
       693 . 1 1  62  62 GLN HB2  H  1   2.019 0.030 . 1 . . . .  62 GLN HB2  . 11199 1 
       694 . 1 1  62  62 GLN HB3  H  1   2.019 0.030 . 1 . . . .  62 GLN HB3  . 11199 1 
       695 . 1 1  62  62 GLN HE21 H  1   7.548 0.030 . 2 . . . .  62 GLN HE21 . 11199 1 
       696 . 1 1  62  62 GLN HE22 H  1   6.828 0.030 . 2 . . . .  62 GLN HE22 . 11199 1 
       697 . 1 1  62  62 GLN HG2  H  1   2.377 0.030 . 1 . . . .  62 GLN HG2  . 11199 1 
       698 . 1 1  62  62 GLN HG3  H  1   2.377 0.030 . 1 . . . .  62 GLN HG3  . 11199 1 
       699 . 1 1  62  62 GLN C    C 13 174.127 0.300 . 1 . . . .  62 GLN C    . 11199 1 
       700 . 1 1  62  62 GLN CA   C 13  56.393 0.300 . 1 . . . .  62 GLN CA   . 11199 1 
       701 . 1 1  62  62 GLN CB   C 13  26.174 0.300 . 1 . . . .  62 GLN CB   . 11199 1 
       702 . 1 1  62  62 GLN CG   C 13  31.701 0.300 . 1 . . . .  62 GLN CG   . 11199 1 
       703 . 1 1  62  62 GLN N    N 15 119.124 0.300 . 1 . . . .  62 GLN N    . 11199 1 
       704 . 1 1  62  62 GLN NE2  N 15 112.083 0.300 . 1 . . . .  62 GLN NE2  . 11199 1 
       705 . 1 1  63  63 GLY H    H  1   8.365 0.030 . 1 . . . .  63 GLY H    . 11199 1 
       706 . 1 1  63  63 GLY HA2  H  1   4.059 0.030 . 2 . . . .  63 GLY HA2  . 11199 1 
       707 . 1 1  63  63 GLY HA3  H  1   3.804 0.030 . 2 . . . .  63 GLY HA3  . 11199 1 
       708 . 1 1  63  63 GLY C    C 13 171.788 0.300 . 1 . . . .  63 GLY C    . 11199 1 
       709 . 1 1  63  63 GLY CA   C 13  42.520 0.300 . 1 . . . .  63 GLY CA   . 11199 1 
       710 . 1 1  63  63 GLY N    N 15 107.864 0.300 . 1 . . . .  63 GLY N    . 11199 1 
       711 . 1 1  64  64 MET H    H  1   7.357 0.030 . 1 . . . .  64 MET H    . 11199 1 
       712 . 1 1  64  64 MET HA   H  1   4.616 0.030 . 1 . . . .  64 MET HA   . 11199 1 
       713 . 1 1  64  64 MET HB2  H  1   2.162 0.030 . 2 . . . .  64 MET HB2  . 11199 1 
       714 . 1 1  64  64 MET HB3  H  1   2.014 0.030 . 2 . . . .  64 MET HB3  . 11199 1 
       715 . 1 1  64  64 MET HE1  H  1   1.923 0.030 . 1 . . . .  64 MET HE   . 11199 1 
       716 . 1 1  64  64 MET HE2  H  1   1.923 0.030 . 1 . . . .  64 MET HE   . 11199 1 
       717 . 1 1  64  64 MET HE3  H  1   1.923 0.030 . 1 . . . .  64 MET HE   . 11199 1 
       718 . 1 1  64  64 MET HG2  H  1   2.619 0.030 . 2 . . . .  64 MET HG2  . 11199 1 
       719 . 1 1  64  64 MET HG3  H  1   2.540 0.030 . 2 . . . .  64 MET HG3  . 11199 1 
       720 . 1 1  64  64 MET C    C 13 176.258 0.300 . 1 . . . .  64 MET C    . 11199 1 
       721 . 1 1  64  64 MET CA   C 13  54.457 0.300 . 1 . . . .  64 MET CA   . 11199 1 
       722 . 1 1  64  64 MET CB   C 13  31.989 0.300 . 1 . . . .  64 MET CB   . 11199 1 
       723 . 1 1  64  64 MET CE   C 13  15.134 0.300 . 1 . . . .  64 MET CE   . 11199 1 
       724 . 1 1  64  64 MET CG   C 13  31.533 0.300 . 1 . . . .  64 MET CG   . 11199 1 
       725 . 1 1  64  64 MET N    N 15 118.871 0.300 . 1 . . . .  64 MET N    . 11199 1 
       726 . 1 1  65  65 THR H    H  1   8.809 0.030 . 1 . . . .  65 THR H    . 11199 1 
       727 . 1 1  65  65 THR HA   H  1   4.510 0.030 . 1 . . . .  65 THR HA   . 11199 1 
       728 . 1 1  65  65 THR HB   H  1   4.663 0.030 . 1 . . . .  65 THR HB   . 11199 1 
       729 . 1 1  65  65 THR HG21 H  1   1.319 0.030 . 1 . . . .  65 THR HG2  . 11199 1 
       730 . 1 1  65  65 THR HG22 H  1   1.319 0.030 . 1 . . . .  65 THR HG2  . 11199 1 
       731 . 1 1  65  65 THR HG23 H  1   1.319 0.030 . 1 . . . .  65 THR HG2  . 11199 1 
       732 . 1 1  65  65 THR C    C 13 172.162 0.300 . 1 . . . .  65 THR C    . 11199 1 
       733 . 1 1  65  65 THR CA   C 13  59.252 0.300 . 1 . . . .  65 THR CA   . 11199 1 
       734 . 1 1  65  65 THR CB   C 13  68.682 0.300 . 1 . . . .  65 THR CB   . 11199 1 
       735 . 1 1  65  65 THR CG2  C 13  20.216 0.300 . 1 . . . .  65 THR CG2  . 11199 1 
       736 . 1 1  65  65 THR N    N 15 113.754 0.300 . 1 . . . .  65 THR N    . 11199 1 
       737 . 1 1  66  66 HIS H    H  1  10.239 0.030 . 1 . . . .  66 HIS H    . 11199 1 
       738 . 1 1  66  66 HIS HA   H  1   4.055 0.030 . 1 . . . .  66 HIS HA   . 11199 1 
       739 . 1 1  66  66 HIS HB2  H  1   3.463 0.030 . 2 . . . .  66 HIS HB2  . 11199 1 
       740 . 1 1  66  66 HIS HB3  H  1   3.801 0.030 . 2 . . . .  66 HIS HB3  . 11199 1 
       741 . 1 1  66  66 HIS HD2  H  1   6.945 0.030 . 1 . . . .  66 HIS HD2  . 11199 1 
       742 . 1 1  66  66 HIS HE1  H  1   7.896 0.030 . 1 . . . .  66 HIS HE1  . 11199 1 
       743 . 1 1  66  66 HIS C    C 13 175.125 0.300 . 1 . . . .  66 HIS C    . 11199 1 
       744 . 1 1  66  66 HIS CA   C 13  59.502 0.300 . 1 . . . .  66 HIS CA   . 11199 1 
       745 . 1 1  66  66 HIS CB   C 13  27.108 0.300 . 1 . . . .  66 HIS CB   . 11199 1 
       746 . 1 1  66  66 HIS CD2  C 13 119.893 0.300 . 1 . . . .  66 HIS CD2  . 11199 1 
       747 . 1 1  66  66 HIS CE1  C 13 134.922 0.300 . 1 . . . .  66 HIS CE1  . 11199 1 
       748 . 1 1  66  66 HIS N    N 15 122.402 0.300 . 1 . . . .  66 HIS N    . 11199 1 
       749 . 1 1  67  67 LEU H    H  1   8.875 0.030 . 1 . . . .  67 LEU H    . 11199 1 
       750 . 1 1  67  67 LEU HA   H  1   4.022 0.030 . 1 . . . .  67 LEU HA   . 11199 1 
       751 . 1 1  67  67 LEU HB2  H  1   1.604 0.030 . 1 . . . .  67 LEU HB2  . 11199 1 
       752 . 1 1  67  67 LEU HB3  H  1   1.604 0.030 . 1 . . . .  67 LEU HB3  . 11199 1 
       753 . 1 1  67  67 LEU HD11 H  1   0.872 0.030 . 1 . . . .  67 LEU HD1  . 11199 1 
       754 . 1 1  67  67 LEU HD12 H  1   0.872 0.030 . 1 . . . .  67 LEU HD1  . 11199 1 
       755 . 1 1  67  67 LEU HD13 H  1   0.872 0.030 . 1 . . . .  67 LEU HD1  . 11199 1 
       756 . 1 1  67  67 LEU HD21 H  1   0.919 0.030 . 1 . . . .  67 LEU HD2  . 11199 1 
       757 . 1 1  67  67 LEU HD22 H  1   0.919 0.030 . 1 . . . .  67 LEU HD2  . 11199 1 
       758 . 1 1  67  67 LEU HD23 H  1   0.919 0.030 . 1 . . . .  67 LEU HD2  . 11199 1 
       759 . 1 1  67  67 LEU HG   H  1   1.522 0.030 . 1 . . . .  67 LEU HG   . 11199 1 
       760 . 1 1  67  67 LEU C    C 13 176.505 0.300 . 1 . . . .  67 LEU C    . 11199 1 
       761 . 1 1  67  67 LEU CA   C 13  55.366 0.300 . 1 . . . .  67 LEU CA   . 11199 1 
       762 . 1 1  67  67 LEU CB   C 13  39.947 0.300 . 1 . . . .  67 LEU CB   . 11199 1 
       763 . 1 1  67  67 LEU CD1  C 13  22.878 0.300 . 2 . . . .  67 LEU CD1  . 11199 1 
       764 . 1 1  67  67 LEU CD2  C 13  21.476 0.300 . 2 . . . .  67 LEU CD2  . 11199 1 
       765 . 1 1  67  67 LEU CG   C 13  24.553 0.300 . 1 . . . .  67 LEU CG   . 11199 1 
       766 . 1 1  67  67 LEU N    N 15 118.104 0.300 . 1 . . . .  67 LEU N    . 11199 1 
       767 . 1 1  68  68 GLU H    H  1   7.734 0.030 . 1 . . . .  68 GLU H    . 11199 1 
       768 . 1 1  68  68 GLU HA   H  1   3.890 0.030 . 1 . . . .  68 GLU HA   . 11199 1 
       769 . 1 1  68  68 GLU HB2  H  1   2.248 0.030 . 2 . . . .  68 GLU HB2  . 11199 1 
       770 . 1 1  68  68 GLU HB3  H  1   1.864 0.030 . 2 . . . .  68 GLU HB3  . 11199 1 
       771 . 1 1  68  68 GLU HG2  H  1   2.314 0.030 . 2 . . . .  68 GLU HG2  . 11199 1 
       772 . 1 1  68  68 GLU HG3  H  1   2.256 0.030 . 2 . . . .  68 GLU HG3  . 11199 1 
       773 . 1 1  68  68 GLU C    C 13 177.710 0.300 . 1 . . . .  68 GLU C    . 11199 1 
       774 . 1 1  68  68 GLU CA   C 13  57.156 0.300 . 1 . . . .  68 GLU CA   . 11199 1 
       775 . 1 1  68  68 GLU CB   C 13  27.510 0.300 . 1 . . . .  68 GLU CB   . 11199 1 
       776 . 1 1  68  68 GLU CG   C 13  34.971 0.300 . 1 . . . .  68 GLU CG   . 11199 1 
       777 . 1 1  68  68 GLU N    N 15 118.349 0.300 . 1 . . . .  68 GLU N    . 11199 1 
       778 . 1 1  69  69 ALA H    H  1   8.084 0.030 . 1 . . . .  69 ALA H    . 11199 1 
       779 . 1 1  69  69 ALA HA   H  1   4.045 0.030 . 1 . . . .  69 ALA HA   . 11199 1 
       780 . 1 1  69  69 ALA HB1  H  1   1.267 0.030 . 1 . . . .  69 ALA HB   . 11199 1 
       781 . 1 1  69  69 ALA HB2  H  1   1.267 0.030 . 1 . . . .  69 ALA HB   . 11199 1 
       782 . 1 1  69  69 ALA HB3  H  1   1.267 0.030 . 1 . . . .  69 ALA HB   . 11199 1 
       783 . 1 1  69  69 ALA C    C 13 176.979 0.300 . 1 . . . .  69 ALA C    . 11199 1 
       784 . 1 1  69  69 ALA CA   C 13  53.180 0.300 . 1 . . . .  69 ALA CA   . 11199 1 
       785 . 1 1  69  69 ALA CB   C 13  16.951 0.300 . 1 . . . .  69 ALA CB   . 11199 1 
       786 . 1 1  69  69 ALA N    N 15 121.857 0.300 . 1 . . . .  69 ALA N    . 11199 1 
       787 . 1 1  70  70 GLN H    H  1   8.175 0.030 . 1 . . . .  70 GLN H    . 11199 1 
       788 . 1 1  70  70 GLN HA   H  1   3.851 0.030 . 1 . . . .  70 GLN HA   . 11199 1 
       789 . 1 1  70  70 GLN HB2  H  1   2.099 0.030 . 2 . . . .  70 GLN HB2  . 11199 1 
       790 . 1 1  70  70 GLN HB3  H  1   2.001 0.030 . 2 . . . .  70 GLN HB3  . 11199 1 
       791 . 1 1  70  70 GLN HE21 H  1   7.158 0.030 . 2 . . . .  70 GLN HE21 . 11199 1 
       792 . 1 1  70  70 GLN HE22 H  1   6.860 0.030 . 2 . . . .  70 GLN HE22 . 11199 1 
       793 . 1 1  70  70 GLN HG2  H  1   2.317 0.030 . 2 . . . .  70 GLN HG2  . 11199 1 
       794 . 1 1  70  70 GLN HG3  H  1   2.131 0.030 . 2 . . . .  70 GLN HG3  . 11199 1 
       795 . 1 1  70  70 GLN C    C 13 177.432 0.300 . 1 . . . .  70 GLN C    . 11199 1 
       796 . 1 1  70  70 GLN CA   C 13  56.700 0.300 . 1 . . . .  70 GLN CA   . 11199 1 
       797 . 1 1  70  70 GLN CB   C 13  26.511 0.300 . 1 . . . .  70 GLN CB   . 11199 1 
       798 . 1 1  70  70 GLN CG   C 13  31.501 0.300 . 1 . . . .  70 GLN CG   . 11199 1 
       799 . 1 1  70  70 GLN N    N 15 116.077 0.300 . 1 . . . .  70 GLN N    . 11199 1 
       800 . 1 1  70  70 GLN NE2  N 15 111.054 0.300 . 1 . . . .  70 GLN NE2  . 11199 1 
       801 . 1 1  71  71 ASN H    H  1   8.831 0.030 . 1 . . . .  71 ASN H    . 11199 1 
       802 . 1 1  71  71 ASN HA   H  1   4.454 0.030 . 1 . . . .  71 ASN HA   . 11199 1 
       803 . 1 1  71  71 ASN HB2  H  1   2.894 0.030 . 2 . . . .  71 ASN HB2  . 11199 1 
       804 . 1 1  71  71 ASN HB3  H  1   2.690 0.030 . 2 . . . .  71 ASN HB3  . 11199 1 
       805 . 1 1  71  71 ASN HD21 H  1   7.572 0.030 . 2 . . . .  71 ASN HD21 . 11199 1 
       806 . 1 1  71  71 ASN HD22 H  1   6.714 0.030 . 2 . . . .  71 ASN HD22 . 11199 1 
       807 . 1 1  71  71 ASN C    C 13 176.005 0.300 . 1 . . . .  71 ASN C    . 11199 1 
       808 . 1 1  71  71 ASN CA   C 13  53.053 0.300 . 1 . . . .  71 ASN CA   . 11199 1 
       809 . 1 1  71  71 ASN CB   C 13  34.941 0.300 . 1 . . . .  71 ASN CB   . 11199 1 
       810 . 1 1  71  71 ASN N    N 15 118.438 0.300 . 1 . . . .  71 ASN N    . 11199 1 
       811 . 1 1  71  71 ASN ND2  N 15 110.217 0.300 . 1 . . . .  71 ASN ND2  . 11199 1 
       812 . 1 1  72  72 LYS H    H  1   8.085 0.030 . 1 . . . .  72 LYS H    . 11199 1 
       813 . 1 1  72  72 LYS HA   H  1   4.137 0.030 . 1 . . . .  72 LYS HA   . 11199 1 
       814 . 1 1  72  72 LYS HB2  H  1   1.932 0.030 . 1 . . . .  72 LYS HB2  . 11199 1 
       815 . 1 1  72  72 LYS HB3  H  1   1.932 0.030 . 1 . . . .  72 LYS HB3  . 11199 1 
       816 . 1 1  72  72 LYS HD2  H  1   1.723 0.030 . 2 . . . .  72 LYS HD2  . 11199 1 
       817 . 1 1  72  72 LYS HD3  H  1   1.617 0.030 . 2 . . . .  72 LYS HD3  . 11199 1 
       818 . 1 1  72  72 LYS HE2  H  1   2.875 0.030 . 1 . . . .  72 LYS HE2  . 11199 1 
       819 . 1 1  72  72 LYS HE3  H  1   2.875 0.030 . 1 . . . .  72 LYS HE3  . 11199 1 
       820 . 1 1  72  72 LYS HG2  H  1   1.417 0.030 . 2 . . . .  72 LYS HG2  . 11199 1 
       821 . 1 1  72  72 LYS HG3  H  1   1.295 0.030 . 2 . . . .  72 LYS HG3  . 11199 1 
       822 . 1 1  72  72 LYS C    C 13 176.690 0.300 . 1 . . . .  72 LYS C    . 11199 1 
       823 . 1 1  72  72 LYS CA   C 13  55.820 0.300 . 1 . . . .  72 LYS CA   . 11199 1 
       824 . 1 1  72  72 LYS CB   C 13  28.907 0.300 . 1 . . . .  72 LYS CB   . 11199 1 
       825 . 1 1  72  72 LYS CD   C 13  25.835 0.300 . 1 . . . .  72 LYS CD   . 11199 1 
       826 . 1 1  72  72 LYS CE   C 13  39.866 0.300 . 1 . . . .  72 LYS CE   . 11199 1 
       827 . 1 1  72  72 LYS CG   C 13  22.249 0.300 . 1 . . . .  72 LYS CG   . 11199 1 
       828 . 1 1  72  72 LYS N    N 15 122.614 0.300 . 1 . . . .  72 LYS N    . 11199 1 
       829 . 1 1  73  73 ILE H    H  1   7.914 0.030 . 1 . . . .  73 ILE H    . 11199 1 
       830 . 1 1  73  73 ILE HA   H  1   3.579 0.030 . 1 . . . .  73 ILE HA   . 11199 1 
       831 . 1 1  73  73 ILE HB   H  1   1.899 0.030 . 1 . . . .  73 ILE HB   . 11199 1 
       832 . 1 1  73  73 ILE HD11 H  1   0.814 0.030 . 1 . . . .  73 ILE HD1  . 11199 1 
       833 . 1 1  73  73 ILE HD12 H  1   0.814 0.030 . 1 . . . .  73 ILE HD1  . 11199 1 
       834 . 1 1  73  73 ILE HD13 H  1   0.814 0.030 . 1 . . . .  73 ILE HD1  . 11199 1 
       835 . 1 1  73  73 ILE HG12 H  1   1.806 0.030 . 2 . . . .  73 ILE HG12 . 11199 1 
       836 . 1 1  73  73 ILE HG13 H  1   0.984 0.030 . 2 . . . .  73 ILE HG13 . 11199 1 
       837 . 1 1  73  73 ILE HG21 H  1   0.905 0.030 . 1 . . . .  73 ILE HG2  . 11199 1 
       838 . 1 1  73  73 ILE HG22 H  1   0.905 0.030 . 1 . . . .  73 ILE HG2  . 11199 1 
       839 . 1 1  73  73 ILE HG23 H  1   0.905 0.030 . 1 . . . .  73 ILE HG2  . 11199 1 
       840 . 1 1  73  73 ILE C    C 13 177.010 0.300 . 1 . . . .  73 ILE C    . 11199 1 
       841 . 1 1  73  73 ILE CA   C 13  63.373 0.300 . 1 . . . .  73 ILE CA   . 11199 1 
       842 . 1 1  73  73 ILE CB   C 13  35.919 0.300 . 1 . . . .  73 ILE CB   . 11199 1 
       843 . 1 1  73  73 ILE CD1  C 13  11.926 0.300 . 1 . . . .  73 ILE CD1  . 11199 1 
       844 . 1 1  73  73 ILE CG1  C 13  27.927 0.300 . 1 . . . .  73 ILE CG1  . 11199 1 
       845 . 1 1  73  73 ILE CG2  C 13  15.426 0.300 . 1 . . . .  73 ILE CG2  . 11199 1 
       846 . 1 1  73  73 ILE N    N 15 118.725 0.300 . 1 . . . .  73 ILE N    . 11199 1 
       847 . 1 1  74  74 LYS H    H  1   8.170 0.030 . 1 . . . .  74 LYS H    . 11199 1 
       848 . 1 1  74  74 LYS HA   H  1   4.130 0.030 . 1 . . . .  74 LYS HA   . 11199 1 
       849 . 1 1  74  74 LYS HB2  H  1   1.924 0.030 . 1 . . . .  74 LYS HB2  . 11199 1 
       850 . 1 1  74  74 LYS HB3  H  1   1.924 0.030 . 1 . . . .  74 LYS HB3  . 11199 1 
       851 . 1 1  74  74 LYS HD2  H  1   1.678 0.030 . 1 . . . .  74 LYS HD2  . 11199 1 
       852 . 1 1  74  74 LYS HD3  H  1   1.678 0.030 . 1 . . . .  74 LYS HD3  . 11199 1 
       853 . 1 1  74  74 LYS HE2  H  1   2.935 0.030 . 1 . . . .  74 LYS HE2  . 11199 1 
       854 . 1 1  74  74 LYS HE3  H  1   2.935 0.030 . 1 . . . .  74 LYS HE3  . 11199 1 
       855 . 1 1  74  74 LYS HG2  H  1   1.587 0.030 . 2 . . . .  74 LYS HG2  . 11199 1 
       856 . 1 1  74  74 LYS HG3  H  1   1.498 0.030 . 2 . . . .  74 LYS HG3  . 11199 1 
       857 . 1 1  74  74 LYS C    C 13 174.651 0.300 . 1 . . . .  74 LYS C    . 11199 1 
       858 . 1 1  74  74 LYS CA   C 13  56.730 0.300 . 1 . . . .  74 LYS CA   . 11199 1 
       859 . 1 1  74  74 LYS CB   C 13  30.521 0.300 . 1 . . . .  74 LYS CB   . 11199 1 
       860 . 1 1  74  74 LYS CD   C 13  27.221 0.300 . 1 . . . .  74 LYS CD   . 11199 1 
       861 . 1 1  74  74 LYS CE   C 13  39.869 0.300 . 1 . . . .  74 LYS CE   . 11199 1 
       862 . 1 1  74  74 LYS CG   C 13  23.146 0.300 . 1 . . . .  74 LYS CG   . 11199 1 
       863 . 1 1  74  74 LYS N    N 15 119.512 0.300 . 1 . . . .  74 LYS N    . 11199 1 
       864 . 1 1  75  75 ALA H    H  1   7.354 0.030 . 1 . . . .  75 ALA H    . 11199 1 
       865 . 1 1  75  75 ALA HA   H  1   4.286 0.030 . 1 . . . .  75 ALA HA   . 11199 1 
       866 . 1 1  75  75 ALA HB1  H  1   1.521 0.030 . 1 . . . .  75 ALA HB   . 11199 1 
       867 . 1 1  75  75 ALA HB2  H  1   1.521 0.030 . 1 . . . .  75 ALA HB   . 11199 1 
       868 . 1 1  75  75 ALA HB3  H  1   1.521 0.030 . 1 . . . .  75 ALA HB   . 11199 1 
       869 . 1 1  75  75 ALA C    C 13 175.517 0.300 . 1 . . . .  75 ALA C    . 11199 1 
       870 . 1 1  75  75 ALA CA   C 13  50.219 0.300 . 1 . . . .  75 ALA CA   . 11199 1 
       871 . 1 1  75  75 ALA CB   C 13  16.862 0.300 . 1 . . . .  75 ALA CB   . 11199 1 
       872 . 1 1  75  75 ALA N    N 15 118.156 0.300 . 1 . . . .  75 ALA N    . 11199 1 
       873 . 1 1  76  76 CYS H    H  1   7.473 0.030 . 1 . . . .  76 CYS H    . 11199 1 
       874 . 1 1  76  76 CYS HA   H  1   4.458 0.030 . 1 . . . .  76 CYS HA   . 11199 1 
       875 . 1 1  76  76 CYS HB2  H  1   3.119 0.030 . 1 . . . .  76 CYS HB2  . 11199 1 
       876 . 1 1  76  76 CYS HB3  H  1   3.119 0.030 . 1 . . . .  76 CYS HB3  . 11199 1 
       877 . 1 1  76  76 CYS C    C 13 172.993 0.300 . 1 . . . .  76 CYS C    . 11199 1 
       878 . 1 1  76  76 CYS CA   C 13  58.549 0.300 . 1 . . . .  76 CYS CA   . 11199 1 
       879 . 1 1  76  76 CYS CB   C 13  24.927 0.300 . 1 . . . .  76 CYS CB   . 11199 1 
       880 . 1 1  76  76 CYS N    N 15 119.330 0.300 . 1 . . . .  76 CYS N    . 11199 1 
       881 . 1 1  77  77 THR H    H  1   8.673 0.030 . 1 . . . .  77 THR H    . 11199 1 
       882 . 1 1  77  77 THR HA   H  1   4.549 0.030 . 1 . . . .  77 THR HA   . 11199 1 
       883 . 1 1  77  77 THR HB   H  1   4.304 0.030 . 1 . . . .  77 THR HB   . 11199 1 
       884 . 1 1  77  77 THR HG21 H  1   1.228 0.030 . 1 . . . .  77 THR HG2  . 11199 1 
       885 . 1 1  77  77 THR HG22 H  1   1.228 0.030 . 1 . . . .  77 THR HG2  . 11199 1 
       886 . 1 1  77  77 THR HG23 H  1   1.228 0.030 . 1 . . . .  77 THR HG2  . 11199 1 
       887 . 1 1  77  77 THR C    C 13 173.231 0.300 . 1 . . . .  77 THR C    . 11199 1 
       888 . 1 1  77  77 THR CA   C 13  59.516 0.300 . 1 . . . .  77 THR CA   . 11199 1 
       889 . 1 1  77  77 THR CB   C 13  67.361 0.300 . 1 . . . .  77 THR CB   . 11199 1 
       890 . 1 1  77  77 THR CG2  C 13  19.457 0.300 . 1 . . . .  77 THR CG2  . 11199 1 
       891 . 1 1  77  77 THR N    N 15 116.568 0.300 . 1 . . . .  77 THR N    . 11199 1 
       892 . 1 1  78  78 GLY H    H  1   8.478 0.030 . 1 . . . .  78 GLY H    . 11199 1 
       893 . 1 1  78  78 GLY HA2  H  1   4.144 0.030 . 2 . . . .  78 GLY HA2  . 11199 1 
       894 . 1 1  78  78 GLY HA3  H  1   3.906 0.030 . 2 . . . .  78 GLY HA3  . 11199 1 
       895 . 1 1  78  78 GLY C    C 13 172.170 0.300 . 1 . . . .  78 GLY C    . 11199 1 
       896 . 1 1  78  78 GLY CA   C 13  43.883 0.300 . 1 . . . .  78 GLY CA   . 11199 1 
       897 . 1 1  78  78 GLY N    N 15 111.133 0.300 . 1 . . . .  78 GLY N    . 11199 1 
       898 . 1 1  79  79 SER H    H  1   8.030 0.030 . 1 . . . .  79 SER H    . 11199 1 
       899 . 1 1  79  79 SER HA   H  1   4.997 0.030 . 1 . . . .  79 SER HA   . 11199 1 
       900 . 1 1  79  79 SER HB2  H  1   3.787 0.030 . 2 . . . .  79 SER HB2  . 11199 1 
       901 . 1 1  79  79 SER HB3  H  1   3.614 0.030 . 2 . . . .  79 SER HB3  . 11199 1 
       902 . 1 1  79  79 SER C    C 13 169.775 0.300 . 1 . . . .  79 SER C    . 11199 1 
       903 . 1 1  79  79 SER CA   C 13  55.541 0.300 . 1 . . . .  79 SER CA   . 11199 1 
       904 . 1 1  79  79 SER CB   C 13  62.403 0.300 . 1 . . . .  79 SER CB   . 11199 1 
       905 . 1 1  79  79 SER N    N 15 116.885 0.300 . 1 . . . .  79 SER N    . 11199 1 
       906 . 1 1  80  80 LEU H    H  1   8.259 0.030 . 1 . . . .  80 LEU H    . 11199 1 
       907 . 1 1  80  80 LEU HA   H  1   4.351 0.030 . 1 . . . .  80 LEU HA   . 11199 1 
       908 . 1 1  80  80 LEU HB2  H  1   0.434 0.030 . 2 . . . .  80 LEU HB2  . 11199 1 
       909 . 1 1  80  80 LEU HB3  H  1  -0.124 0.030 . 2 . . . .  80 LEU HB3  . 11199 1 
       910 . 1 1  80  80 LEU HD11 H  1   0.582 0.030 . 1 . . . .  80 LEU HD1  . 11199 1 
       911 . 1 1  80  80 LEU HD12 H  1   0.582 0.030 . 1 . . . .  80 LEU HD1  . 11199 1 
       912 . 1 1  80  80 LEU HD13 H  1   0.582 0.030 . 1 . . . .  80 LEU HD1  . 11199 1 
       913 . 1 1  80  80 LEU HD21 H  1   0.147 0.030 . 1 . . . .  80 LEU HD2  . 11199 1 
       914 . 1 1  80  80 LEU HD22 H  1   0.147 0.030 . 1 . . . .  80 LEU HD2  . 11199 1 
       915 . 1 1  80  80 LEU HD23 H  1   0.147 0.030 . 1 . . . .  80 LEU HD2  . 11199 1 
       916 . 1 1  80  80 LEU HG   H  1   0.877 0.030 . 1 . . . .  80 LEU HG   . 11199 1 
       917 . 1 1  80  80 LEU C    C 13 171.542 0.300 . 1 . . . .  80 LEU C    . 11199 1 
       918 . 1 1  80  80 LEU CA   C 13  51.952 0.300 . 1 . . . .  80 LEU CA   . 11199 1 
       919 . 1 1  80  80 LEU CB   C 13  39.803 0.300 . 1 . . . .  80 LEU CB   . 11199 1 
       920 . 1 1  80  80 LEU CD1  C 13  21.880 0.300 . 2 . . . .  80 LEU CD1  . 11199 1 
       921 . 1 1  80  80 LEU CD2  C 13  23.398 0.300 . 2 . . . .  80 LEU CD2  . 11199 1 
       922 . 1 1  80  80 LEU CG   C 13  25.200 0.300 . 1 . . . .  80 LEU CG   . 11199 1 
       923 . 1 1  80  80 LEU N    N 15 124.608 0.300 . 1 . . . .  80 LEU N    . 11199 1 
       924 . 1 1  81  81 ASN H    H  1   8.558 0.030 . 1 . . . .  81 ASN H    . 11199 1 
       925 . 1 1  81  81 ASN HA   H  1   5.594 0.030 . 1 . . . .  81 ASN HA   . 11199 1 
       926 . 1 1  81  81 ASN HB2  H  1   2.612 0.030 . 2 . . . .  81 ASN HB2  . 11199 1 
       927 . 1 1  81  81 ASN HB3  H  1   2.576 0.030 . 2 . . . .  81 ASN HB3  . 11199 1 
       928 . 1 1  81  81 ASN HD21 H  1   7.490 0.030 . 2 . . . .  81 ASN HD21 . 11199 1 
       929 . 1 1  81  81 ASN HD22 H  1   6.744 0.030 . 2 . . . .  81 ASN HD22 . 11199 1 
       930 . 1 1  81  81 ASN C    C 13 172.375 0.300 . 1 . . . .  81 ASN C    . 11199 1 
       931 . 1 1  81  81 ASN CA   C 13  49.353 0.300 . 1 . . . .  81 ASN CA   . 11199 1 
       932 . 1 1  81  81 ASN CB   C 13  38.142 0.300 . 1 . . . .  81 ASN CB   . 11199 1 
       933 . 1 1  81  81 ASN N    N 15 126.619 0.300 . 1 . . . .  81 ASN N    . 11199 1 
       934 . 1 1  81  81 ASN ND2  N 15 114.166 0.300 . 1 . . . .  81 ASN ND2  . 11199 1 
       935 . 1 1  82  82 MET H    H  1   8.565 0.030 . 1 . . . .  82 MET H    . 11199 1 
       936 . 1 1  82  82 MET HA   H  1   5.092 0.030 . 1 . . . .  82 MET HA   . 11199 1 
       937 . 1 1  82  82 MET HB2  H  1   1.899 0.030 . 2 . . . .  82 MET HB2  . 11199 1 
       938 . 1 1  82  82 MET HB3  H  1   1.615 0.030 . 2 . . . .  82 MET HB3  . 11199 1 
       939 . 1 1  82  82 MET HE1  H  1   1.159 0.030 . 1 . . . .  82 MET HE   . 11199 1 
       940 . 1 1  82  82 MET HE2  H  1   1.159 0.030 . 1 . . . .  82 MET HE   . 11199 1 
       941 . 1 1  82  82 MET HE3  H  1   1.159 0.030 . 1 . . . .  82 MET HE   . 11199 1 
       942 . 1 1  82  82 MET HG2  H  1   2.331 0.030 . 2 . . . .  82 MET HG2  . 11199 1 
       943 . 1 1  82  82 MET HG3  H  1   2.054 0.030 . 2 . . . .  82 MET HG3  . 11199 1 
       944 . 1 1  82  82 MET C    C 13 172.921 0.300 . 1 . . . .  82 MET C    . 11199 1 
       945 . 1 1  82  82 MET CA   C 13  52.595 0.300 . 1 . . . .  82 MET CA   . 11199 1 
       946 . 1 1  82  82 MET CB   C 13  36.452 0.300 . 1 . . . .  82 MET CB   . 11199 1 
       947 . 1 1  82  82 MET CE   C 13  13.355 0.300 . 1 . . . .  82 MET CE   . 11199 1 
       948 . 1 1  82  82 MET CG   C 13  29.945 0.300 . 1 . . . .  82 MET CG   . 11199 1 
       949 . 1 1  82  82 MET N    N 15 119.722 0.300 . 1 . . . .  82 MET N    . 11199 1 
       950 . 1 1  83  83 THR H    H  1   7.692 0.030 . 1 . . . .  83 THR H    . 11199 1 
       951 . 1 1  83  83 THR HA   H  1   4.965 0.030 . 1 . . . .  83 THR HA   . 11199 1 
       952 . 1 1  83  83 THR HB   H  1   4.019 0.030 . 1 . . . .  83 THR HB   . 11199 1 
       953 . 1 1  83  83 THR HG21 H  1   1.039 0.030 . 1 . . . .  83 THR HG2  . 11199 1 
       954 . 1 1  83  83 THR HG22 H  1   1.039 0.030 . 1 . . . .  83 THR HG2  . 11199 1 
       955 . 1 1  83  83 THR HG23 H  1   1.039 0.030 . 1 . . . .  83 THR HG2  . 11199 1 
       956 . 1 1  83  83 THR C    C 13 171.139 0.300 . 1 . . . .  83 THR C    . 11199 1 
       957 . 1 1  83  83 THR CA   C 13  58.945 0.300 . 1 . . . .  83 THR CA   . 11199 1 
       958 . 1 1  83  83 THR CB   C 13  67.786 0.300 . 1 . . . .  83 THR CB   . 11199 1 
       959 . 1 1  83  83 THR CG2  C 13  19.873 0.300 . 1 . . . .  83 THR CG2  . 11199 1 
       960 . 1 1  83  83 THR N    N 15 113.577 0.300 . 1 . . . .  83 THR N    . 11199 1 
       961 . 1 1  84  84 LEU H    H  1   8.751 0.030 . 1 . . . .  84 LEU H    . 11199 1 
       962 . 1 1  84  84 LEU HA   H  1   5.538 0.030 . 1 . . . .  84 LEU HA   . 11199 1 
       963 . 1 1  84  84 LEU HB2  H  1   1.512 0.030 . 2 . . . .  84 LEU HB2  . 11199 1 
       964 . 1 1  84  84 LEU HB3  H  1   1.220 0.030 . 2 . . . .  84 LEU HB3  . 11199 1 
       965 . 1 1  84  84 LEU HD11 H  1   0.767 0.030 . 1 . . . .  84 LEU HD1  . 11199 1 
       966 . 1 1  84  84 LEU HD12 H  1   0.767 0.030 . 1 . . . .  84 LEU HD1  . 11199 1 
       967 . 1 1  84  84 LEU HD13 H  1   0.767 0.030 . 1 . . . .  84 LEU HD1  . 11199 1 
       968 . 1 1  84  84 LEU HD21 H  1   0.690 0.030 . 1 . . . .  84 LEU HD2  . 11199 1 
       969 . 1 1  84  84 LEU HD22 H  1   0.690 0.030 . 1 . . . .  84 LEU HD2  . 11199 1 
       970 . 1 1  84  84 LEU HD23 H  1   0.690 0.030 . 1 . . . .  84 LEU HD2  . 11199 1 
       971 . 1 1  84  84 LEU HG   H  1   1.403 0.030 . 1 . . . .  84 LEU HG   . 11199 1 
       972 . 1 1  84  84 LEU C    C 13 173.525 0.300 . 1 . . . .  84 LEU C    . 11199 1 
       973 . 1 1  84  84 LEU CA   C 13  50.966 0.300 . 1 . . . .  84 LEU CA   . 11199 1 
       974 . 1 1  84  84 LEU CB   C 13  43.591 0.300 . 1 . . . .  84 LEU CB   . 11199 1 
       975 . 1 1  84  84 LEU CD1  C 13  24.713 0.300 . 2 . . . .  84 LEU CD1  . 11199 1 
       976 . 1 1  84  84 LEU CD2  C 13  23.097 0.300 . 2 . . . .  84 LEU CD2  . 11199 1 
       977 . 1 1  84  84 LEU CG   C 13  25.169 0.300 . 1 . . . .  84 LEU CG   . 11199 1 
       978 . 1 1  84  84 LEU N    N 15 124.257 0.300 . 1 . . . .  84 LEU N    . 11199 1 
       979 . 1 1  85  85 GLN H    H  1   9.398 0.030 . 1 . . . .  85 GLN H    . 11199 1 
       980 . 1 1  85  85 GLN HA   H  1   4.624 0.030 . 1 . . . .  85 GLN HA   . 11199 1 
       981 . 1 1  85  85 GLN HB2  H  1   1.916 0.030 . 2 . . . .  85 GLN HB2  . 11199 1 
       982 . 1 1  85  85 GLN HB3  H  1   1.865 0.030 . 2 . . . .  85 GLN HB3  . 11199 1 
       983 . 1 1  85  85 GLN HE21 H  1   7.409 0.030 . 2 . . . .  85 GLN HE21 . 11199 1 
       984 . 1 1  85  85 GLN HE22 H  1   6.696 0.030 . 2 . . . .  85 GLN HE22 . 11199 1 
       985 . 1 1  85  85 GLN HG2  H  1   2.202 0.030 . 2 . . . .  85 GLN HG2  . 11199 1 
       986 . 1 1  85  85 GLN HG3  H  1   2.149 0.030 . 2 . . . .  85 GLN HG3  . 11199 1 
       987 . 1 1  85  85 GLN C    C 13 172.275 0.300 . 1 . . . .  85 GLN C    . 11199 1 
       988 . 1 1  85  85 GLN CA   C 13  52.158 0.300 . 1 . . . .  85 GLN CA   . 11199 1 
       989 . 1 1  85  85 GLN CB   C 13  29.657 0.300 . 1 . . . .  85 GLN CB   . 11199 1 
       990 . 1 1  85  85 GLN CG   C 13  31.789 0.300 . 1 . . . .  85 GLN CG   . 11199 1 
       991 . 1 1  85  85 GLN N    N 15 122.320 0.300 . 1 . . . .  85 GLN N    . 11199 1 
       992 . 1 1  85  85 GLN NE2  N 15 110.762 0.300 . 1 . . . .  85 GLN NE2  . 11199 1 
       993 . 1 1  86  86 ARG H    H  1   8.545 0.030 . 1 . . . .  86 ARG H    . 11199 1 
       994 . 1 1  86  86 ARG HA   H  1   4.473 0.030 . 1 . . . .  86 ARG HA   . 11199 1 
       995 . 1 1  86  86 ARG HB2  H  1   1.789 0.030 . 2 . . . .  86 ARG HB2  . 11199 1 
       996 . 1 1  86  86 ARG HB3  H  1   1.662 0.030 . 2 . . . .  86 ARG HB3  . 11199 1 
       997 . 1 1  86  86 ARG HD2  H  1   3.077 0.030 . 1 . . . .  86 ARG HD2  . 11199 1 
       998 . 1 1  86  86 ARG HD3  H  1   3.077 0.030 . 1 . . . .  86 ARG HD3  . 11199 1 
       999 . 1 1  86  86 ARG HE   H  1   8.041 0.030 . 1 . . . .  86 ARG HE   . 11199 1 
      1000 . 1 1  86  86 ARG HG2  H  1   1.594 0.030 . 1 . . . .  86 ARG HG2  . 11199 1 
      1001 . 1 1  86  86 ARG HG3  H  1   1.594 0.030 . 1 . . . .  86 ARG HG3  . 11199 1 
      1002 . 1 1  86  86 ARG C    C 13 174.084 0.300 . 1 . . . .  86 ARG C    . 11199 1 
      1003 . 1 1  86  86 ARG CA   C 13  52.975 0.300 . 1 . . . .  86 ARG CA   . 11199 1 
      1004 . 1 1  86  86 ARG CB   C 13  29.215 0.300 . 1 . . . .  86 ARG CB   . 11199 1 
      1005 . 1 1  86  86 ARG CD   C 13  41.081 0.300 . 1 . . . .  86 ARG CD   . 11199 1 
      1006 . 1 1  86  86 ARG CG   C 13  24.292 0.300 . 1 . . . .  86 ARG CG   . 11199 1 
      1007 . 1 1  86  86 ARG N    N 15 126.469 0.300 . 1 . . . .  86 ARG N    . 11199 1 
      1008 . 1 1  86  86 ARG NE   N 15  84.846 0.300 . 1 . . . .  86 ARG NE   . 11199 1 
      1009 . 1 1  87  87 ALA H    H  1   8.691 0.030 . 1 . . . .  87 ALA H    . 11199 1 
      1010 . 1 1  87  87 ALA HA   H  1   4.219 0.030 . 1 . . . .  87 ALA HA   . 11199 1 
      1011 . 1 1  87  87 ALA HB1  H  1   1.334 0.030 . 1 . . . .  87 ALA HB   . 11199 1 
      1012 . 1 1  87  87 ALA HB2  H  1   1.334 0.030 . 1 . . . .  87 ALA HB   . 11199 1 
      1013 . 1 1  87  87 ALA HB3  H  1   1.334 0.030 . 1 . . . .  87 ALA HB   . 11199 1 
      1014 . 1 1  87  87 ALA C    C 13 175.836 0.300 . 1 . . . .  87 ALA C    . 11199 1 
      1015 . 1 1  87  87 ALA CA   C 13  50.571 0.300 . 1 . . . .  87 ALA CA   . 11199 1 
      1016 . 1 1  87  87 ALA CB   C 13  16.767 0.300 . 1 . . . .  87 ALA CB   . 11199 1 
      1017 . 1 1  87  87 ALA N    N 15 126.889 0.300 . 1 . . . .  87 ALA N    . 11199 1 
      1018 . 1 1  88  88 SER H    H  1   8.313 0.030 . 1 . . . .  88 SER H    . 11199 1 
      1019 . 1 1  88  88 SER HA   H  1   4.317 0.030 . 1 . . . .  88 SER HA   . 11199 1 
      1020 . 1 1  88  88 SER HB2  H  1   3.812 0.030 . 2 . . . .  88 SER HB2  . 11199 1 
      1021 . 1 1  88  88 SER HB3  H  1   3.771 0.030 . 2 . . . .  88 SER HB3  . 11199 1 
      1022 . 1 1  88  88 SER C    C 13 172.111 0.300 . 1 . . . .  88 SER C    . 11199 1 
      1023 . 1 1  88  88 SER CA   C 13  55.997 0.300 . 1 . . . .  88 SER CA   . 11199 1 
      1024 . 1 1  88  88 SER CB   C 13  61.504 0.300 . 1 . . . .  88 SER CB   . 11199 1 
      1025 . 1 1  88  88 SER N    N 15 114.827 0.300 . 1 . . . .  88 SER N    . 11199 1 
      1026 . 1 1  89  89 ALA H    H  1   8.225 0.030 . 1 . . . .  89 ALA H    . 11199 1 
      1027 . 1 1  89  89 ALA HA   H  1   4.256 0.030 . 1 . . . .  89 ALA HA   . 11199 1 
      1028 . 1 1  89  89 ALA HB1  H  1   1.333 0.030 . 1 . . . .  89 ALA HB   . 11199 1 
      1029 . 1 1  89  89 ALA HB2  H  1   1.333 0.030 . 1 . . . .  89 ALA HB   . 11199 1 
      1030 . 1 1  89  89 ALA HB3  H  1   1.333 0.030 . 1 . . . .  89 ALA HB   . 11199 1 
      1031 . 1 1  89  89 ALA C    C 13 175.075 0.300 . 1 . . . .  89 ALA C    . 11199 1 
      1032 . 1 1  89  89 ALA CA   C 13  50.282 0.300 . 1 . . . .  89 ALA CA   . 11199 1 
      1033 . 1 1  89  89 ALA CB   C 13  16.874 0.300 . 1 . . . .  89 ALA CB   . 11199 1 
      1034 . 1 1  89  89 ALA N    N 15 125.830 0.300 . 1 . . . .  89 ALA N    . 11199 1 
      1035 . 1 1  90  90 ALA H    H  1   8.084 0.030 . 1 . . . .  90 ALA H    . 11199 1 
      1036 . 1 1  90  90 ALA HA   H  1   4.202 0.030 . 1 . . . .  90 ALA HA   . 11199 1 
      1037 . 1 1  90  90 ALA HB1  H  1   1.315 0.030 . 1 . . . .  90 ALA HB   . 11199 1 
      1038 . 1 1  90  90 ALA HB2  H  1   1.315 0.030 . 1 . . . .  90 ALA HB   . 11199 1 
      1039 . 1 1  90  90 ALA HB3  H  1   1.315 0.030 . 1 . . . .  90 ALA HB   . 11199 1 
      1040 . 1 1  90  90 ALA C    C 13 175.200 0.300 . 1 . . . .  90 ALA C    . 11199 1 
      1041 . 1 1  90  90 ALA CA   C 13  50.070 0.300 . 1 . . . .  90 ALA CA   . 11199 1 
      1042 . 1 1  90  90 ALA CB   C 13  16.735 0.300 . 1 . . . .  90 ALA CB   . 11199 1 
      1043 . 1 1  90  90 ALA N    N 15 122.764 0.300 . 1 . . . .  90 ALA N    . 11199 1 
      1044 . 1 1  91  91 ALA H    H  1   8.109 0.030 . 1 . . . .  91 ALA H    . 11199 1 
      1045 . 1 1  91  91 ALA HA   H  1   4.216 0.030 . 1 . . . .  91 ALA HA   . 11199 1 
      1046 . 1 1  91  91 ALA HB1  H  1   1.316 0.030 . 1 . . . .  91 ALA HB   . 11199 1 
      1047 . 1 1  91  91 ALA HB2  H  1   1.316 0.030 . 1 . . . .  91 ALA HB   . 11199 1 
      1048 . 1 1  91  91 ALA HB3  H  1   1.316 0.030 . 1 . . . .  91 ALA HB   . 11199 1 
      1049 . 1 1  91  91 ALA C    C 13 175.362 0.300 . 1 . . . .  91 ALA C    . 11199 1 
      1050 . 1 1  91  91 ALA CA   C 13  50.091 0.300 . 1 . . . .  91 ALA CA   . 11199 1 
      1051 . 1 1  91  91 ALA CB   C 13  16.925 0.300 . 1 . . . .  91 ALA CB   . 11199 1 
      1052 . 1 1  91  91 ALA N    N 15 123.072 0.300 . 1 . . . .  91 ALA N    . 11199 1 
      1053 . 1 1  92  92 LYS H    H  1   8.185 0.030 . 1 . . . .  92 LYS H    . 11199 1 
      1054 . 1 1  92  92 LYS HA   H  1   4.273 0.030 . 1 . . . .  92 LYS HA   . 11199 1 
      1055 . 1 1  92  92 LYS HB2  H  1   1.787 0.030 . 2 . . . .  92 LYS HB2  . 11199 1 
      1056 . 1 1  92  92 LYS HB3  H  1   1.698 0.030 . 2 . . . .  92 LYS HB3  . 11199 1 
      1057 . 1 1  92  92 LYS HD2  H  1   2.051 0.030 . 2 . . . .  92 LYS HD2  . 11199 1 
      1058 . 1 1  92  92 LYS HD3  H  1   1.945 0.030 . 2 . . . .  92 LYS HD3  . 11199 1 
      1059 . 1 1  92  92 LYS HE2  H  1   2.949 0.030 . 1 . . . .  92 LYS HE2  . 11199 1 
      1060 . 1 1  92  92 LYS HE3  H  1   2.949 0.030 . 1 . . . .  92 LYS HE3  . 11199 1 
      1061 . 1 1  92  92 LYS HG2  H  1   1.368 0.030 . 1 . . . .  92 LYS HG2  . 11199 1 
      1062 . 1 1  92  92 LYS HG3  H  1   1.368 0.030 . 1 . . . .  92 LYS HG3  . 11199 1 
      1063 . 1 1  92  92 LYS C    C 13 174.137 0.300 . 1 . . . .  92 LYS C    . 11199 1 
      1064 . 1 1  92  92 LYS CA   C 13  53.809 0.300 . 1 . . . .  92 LYS CA   . 11199 1 
      1065 . 1 1  92  92 LYS CB   C 13  30.803 0.300 . 1 . . . .  92 LYS CB   . 11199 1 
      1066 . 1 1  92  92 LYS CD   C 13  26.929 0.300 . 1 . . . .  92 LYS CD   . 11199 1 
      1067 . 1 1  92  92 LYS CE   C 13  39.951 0.300 . 1 . . . .  92 LYS CE   . 11199 1 
      1068 . 1 1  92  92 LYS CG   C 13  22.385 0.300 . 1 . . . .  92 LYS CG   . 11199 1 
      1069 . 1 1  92  92 LYS N    N 15 120.302 0.300 . 1 . . . .  92 LYS N    . 11199 1 
      1070 . 1 1  93  93 SER H    H  1   8.227 0.030 . 1 . . . .  93 SER H    . 11199 1 
      1071 . 1 1  93  93 SER HA   H  1   4.398 0.030 . 1 . . . .  93 SER HA   . 11199 1 
      1072 . 1 1  93  93 SER HB2  H  1   3.769 0.030 . 1 . . . .  93 SER HB2  . 11199 1 
      1073 . 1 1  93  93 SER HB3  H  1   3.769 0.030 . 1 . . . .  93 SER HB3  . 11199 1 
      1074 . 1 1  93  93 SER C    C 13 171.697 0.300 . 1 . . . .  93 SER C    . 11199 1 
      1075 . 1 1  93  93 SER CA   C 13  55.762 0.300 . 1 . . . .  93 SER CA   . 11199 1 
      1076 . 1 1  93  93 SER CB   C 13  61.563 0.300 . 1 . . . .  93 SER CB   . 11199 1 
      1077 . 1 1  93  93 SER N    N 15 116.896 0.300 . 1 . . . .  93 SER N    . 11199 1 
      1078 . 1 1  94  94 GLU H    H  1   8.283 0.030 . 1 . . . .  94 GLU H    . 11199 1 
      1079 . 1 1  94  94 GLU HA   H  1   4.564 0.030 . 1 . . . .  94 GLU HA   . 11199 1 
      1080 . 1 1  94  94 GLU HB2  H  1   1.978 0.030 . 2 . . . .  94 GLU HB2  . 11199 1 
      1081 . 1 1  94  94 GLU HB3  H  1   1.817 0.030 . 2 . . . .  94 GLU HB3  . 11199 1 
      1082 . 1 1  94  94 GLU HG2  H  1   2.232 0.030 . 1 . . . .  94 GLU HG2  . 11199 1 
      1083 . 1 1  94  94 GLU HG3  H  1   2.232 0.030 . 1 . . . .  94 GLU HG3  . 11199 1 
      1084 . 1 1  94  94 GLU C    C 13 172.147 0.300 . 1 . . . .  94 GLU C    . 11199 1 
      1085 . 1 1  94  94 GLU CA   C 13  52.045 0.300 . 1 . . . .  94 GLU CA   . 11199 1 
      1086 . 1 1  94  94 GLU CB   C 13  27.512 0.300 . 1 . . . .  94 GLU CB   . 11199 1 
      1087 . 1 1  94  94 GLU CG   C 13  33.561 0.300 . 1 . . . .  94 GLU CG   . 11199 1 
      1088 . 1 1  94  94 GLU N    N 15 123.645 0.300 . 1 . . . .  94 GLU N    . 11199 1 
      1089 . 1 1  95  95 PRO HA   H  1   4.395 0.030 . 1 . . . .  95 PRO HA   . 11199 1 
      1090 . 1 1  95  95 PRO HB2  H  1   2.219 0.030 . 2 . . . .  95 PRO HB2  . 11199 1 
      1091 . 1 1  95  95 PRO HB3  H  1   1.838 0.030 . 2 . . . .  95 PRO HB3  . 11199 1 
      1092 . 1 1  95  95 PRO HD2  H  1   3.740 0.030 . 2 . . . .  95 PRO HD2  . 11199 1 
      1093 . 1 1  95  95 PRO HD3  H  1   3.637 0.030 . 2 . . . .  95 PRO HD3  . 11199 1 
      1094 . 1 1  95  95 PRO HG2  H  1   1.970 0.030 . 2 . . . .  95 PRO HG2  . 11199 1 
      1095 . 1 1  95  95 PRO HG3  H  1   1.934 0.030 . 2 . . . .  95 PRO HG3  . 11199 1 
      1096 . 1 1  95  95 PRO C    C 13 174.566 0.300 . 1 . . . .  95 PRO C    . 11199 1 
      1097 . 1 1  95  95 PRO CA   C 13  60.787 0.300 . 1 . . . .  95 PRO CA   . 11199 1 
      1098 . 1 1  95  95 PRO CB   C 13  29.733 0.300 . 1 . . . .  95 PRO CB   . 11199 1 
      1099 . 1 1  95  95 PRO CD   C 13  48.283 0.300 . 1 . . . .  95 PRO CD   . 11199 1 
      1100 . 1 1  95  95 PRO CG   C 13  25.103 0.300 . 1 . . . .  95 PRO CG   . 11199 1 
      1101 . 1 1  96  96 VAL H    H  1   8.207 0.030 . 1 . . . .  96 VAL H    . 11199 1 
      1102 . 1 1  96  96 VAL HA   H  1   4.060 0.030 . 1 . . . .  96 VAL HA   . 11199 1 
      1103 . 1 1  96  96 VAL HB   H  1   2.012 0.030 . 1 . . . .  96 VAL HB   . 11199 1 
      1104 . 1 1  96  96 VAL HG11 H  1   0.903 0.030 . 1 . . . .  96 VAL HG1  . 11199 1 
      1105 . 1 1  96  96 VAL HG12 H  1   0.903 0.030 . 1 . . . .  96 VAL HG1  . 11199 1 
      1106 . 1 1  96  96 VAL HG13 H  1   0.903 0.030 . 1 . . . .  96 VAL HG1  . 11199 1 
      1107 . 1 1  96  96 VAL HG21 H  1   0.894 0.030 . 1 . . . .  96 VAL HG2  . 11199 1 
      1108 . 1 1  96  96 VAL HG22 H  1   0.894 0.030 . 1 . . . .  96 VAL HG2  . 11199 1 
      1109 . 1 1  96  96 VAL HG23 H  1   0.894 0.030 . 1 . . . .  96 VAL HG2  . 11199 1 
      1110 . 1 1  96  96 VAL C    C 13 174.054 0.300 . 1 . . . .  96 VAL C    . 11199 1 
      1111 . 1 1  96  96 VAL CA   C 13  59.971 0.300 . 1 . . . .  96 VAL CA   . 11199 1 
      1112 . 1 1  96  96 VAL CB   C 13  30.575 0.300 . 1 . . . .  96 VAL CB   . 11199 1 
      1113 . 1 1  96  96 VAL CG1  C 13  18.230 0.300 . 2 . . . .  96 VAL CG1  . 11199 1 
      1114 . 1 1  96  96 VAL CG2  C 13  18.846 0.300 . 2 . . . .  96 VAL CG2  . 11199 1 
      1115 . 1 1  96  96 VAL N    N 15 120.074 0.300 . 1 . . . .  96 VAL N    . 11199 1 
      1116 . 1 1  97  97 SER H    H  1   8.361 0.030 . 1 . . . .  97 SER H    . 11199 1 
      1117 . 1 1  97  97 SER HA   H  1   4.464 0.030 . 1 . . . .  97 SER HA   . 11199 1 
      1118 . 1 1  97  97 SER HB2  H  1   3.800 0.030 . 1 . . . .  97 SER HB2  . 11199 1 
      1119 . 1 1  97  97 SER HB3  H  1   3.800 0.030 . 1 . . . .  97 SER HB3  . 11199 1 
      1120 . 1 1  97  97 SER C    C 13 172.190 0.300 . 1 . . . .  97 SER C    . 11199 1 
      1121 . 1 1  97  97 SER CA   C 13  55.718 0.300 . 1 . . . .  97 SER CA   . 11199 1 
      1122 . 1 1  97  97 SER CB   C 13  61.746 0.300 . 1 . . . .  97 SER CB   . 11199 1 
      1123 . 1 1  97  97 SER N    N 15 119.213 0.300 . 1 . . . .  97 SER N    . 11199 1 
      1124 . 1 1  98  98 SER H    H  1   8.331 0.030 . 1 . . . .  98 SER H    . 11199 1 
      1125 . 1 1  98  98 SER HA   H  1   4.460 0.030 . 1 . . . .  98 SER HA   . 11199 1 
      1126 . 1 1  98  98 SER HB2  H  1   3.806 0.030 . 1 . . . .  98 SER HB2  . 11199 1 
      1127 . 1 1  98  98 SER HB3  H  1   3.806 0.030 . 1 . . . .  98 SER HB3  . 11199 1 
      1128 . 1 1  98  98 SER C    C 13 172.168 0.300 . 1 . . . .  98 SER C    . 11199 1 
      1129 . 1 1  98  98 SER CA   C 13  55.792 0.300 . 1 . . . .  98 SER CA   . 11199 1 
      1130 . 1 1  98  98 SER CB   C 13  61.764 0.300 . 1 . . . .  98 SER CB   . 11199 1 
      1131 . 1 1  98  98 SER N    N 15 117.777 0.300 . 1 . . . .  98 SER N    . 11199 1 
      1132 . 1 1  99  99 GLY H    H  1   8.179 0.030 . 1 . . . .  99 GLY H    . 11199 1 
      1133 . 1 1  99  99 GLY HA2  H  1   4.096 0.030 . 2 . . . .  99 GLY HA2  . 11199 1 
      1134 . 1 1  99  99 GLY HA3  H  1   4.054 0.030 . 2 . . . .  99 GLY HA3  . 11199 1 
      1135 . 1 1  99  99 GLY CA   C 13  42.277 0.300 . 1 . . . .  99 GLY CA   . 11199 1 
      1136 . 1 1  99  99 GLY N    N 15 110.254 0.300 . 1 . . . .  99 GLY N    . 11199 1 
      1137 . 1 1 100 100 PRO HA   H  1   4.419 0.030 . 1 . . . . 100 PRO HA   . 11199 1 
      1138 . 1 1 100 100 PRO HB2  H  1   2.218 0.030 . 2 . . . . 100 PRO HB2  . 11199 1 
      1139 . 1 1 100 100 PRO HB3  H  1   1.839 0.030 . 2 . . . . 100 PRO HB3  . 11199 1 
      1140 . 1 1 100 100 PRO HD2  H  1   3.568 0.030 . 1 . . . . 100 PRO HD2  . 11199 1 
      1141 . 1 1 100 100 PRO HD3  H  1   3.568 0.030 . 1 . . . . 100 PRO HD3  . 11199 1 
      1142 . 1 1 100 100 PRO HG2  H  1   1.949 0.030 . 1 . . . . 100 PRO HG2  . 11199 1 
      1143 . 1 1 100 100 PRO HG3  H  1   1.949 0.030 . 1 . . . . 100 PRO HG3  . 11199 1 
      1144 . 1 1 100 100 PRO C    C 13 175.114 0.300 . 1 . . . . 100 PRO C    . 11199 1 
      1145 . 1 1 100 100 PRO CA   C 13  60.965 0.300 . 1 . . . . 100 PRO CA   . 11199 1 
      1146 . 1 1 100 100 PRO CB   C 13  29.733 0.300 . 1 . . . . 100 PRO CB   . 11199 1 
      1147 . 1 1 100 100 PRO CD   C 13  47.550 0.300 . 1 . . . . 100 PRO CD   . 11199 1 
      1148 . 1 1 100 100 PRO CG   C 13  24.839 0.300 . 1 . . . . 100 PRO CG   . 11199 1 
      1149 . 1 1 101 101 SER H    H  1   8.448 0.030 . 1 . . . . 101 SER H    . 11199 1 
      1150 . 1 1 101 101 SER HA   H  1   4.412 0.030 . 1 . . . . 101 SER HA   . 11199 1 
      1151 . 1 1 101 101 SER HB2  H  1   3.842 0.030 . 1 . . . . 101 SER HB2  . 11199 1 
      1152 . 1 1 101 101 SER HB3  H  1   3.842 0.030 . 1 . . . . 101 SER HB3  . 11199 1 
      1153 . 1 1 101 101 SER C    C 13 172.376 0.300 . 1 . . . . 101 SER C    . 11199 1 
      1154 . 1 1 101 101 SER CA   C 13  55.997 0.300 . 1 . . . . 101 SER CA   . 11199 1 
      1155 . 1 1 101 101 SER CB   C 13  61.538 0.300 . 1 . . . . 101 SER CB   . 11199 1 
      1156 . 1 1 101 101 SER N    N 15 116.094 0.300 . 1 . . . . 101 SER N    . 11199 1 
      1157 . 1 1 102 102 SER H    H  1   8.253 0.030 . 1 . . . . 102 SER H    . 11199 1 
      1158 . 1 1 102 102 SER HA   H  1   4.412 0.030 . 1 . . . . 102 SER HA   . 11199 1 
      1159 . 1 1 102 102 SER HB2  H  1   3.800 0.030 . 1 . . . . 102 SER HB2  . 11199 1 
      1160 . 1 1 102 102 SER HB3  H  1   3.800 0.030 . 1 . . . . 102 SER HB3  . 11199 1 
      1161 . 1 1 102 102 SER C    C 13 171.613 0.300 . 1 . . . . 102 SER C    . 11199 1 
      1162 . 1 1 102 102 SER CA   C 13  56.070 0.300 . 1 . . . . 102 SER CA   . 11199 1 
      1163 . 1 1 102 102 SER CB   C 13  61.781 0.300 . 1 . . . . 102 SER CB   . 11199 1 
      1164 . 1 1 102 102 SER N    N 15 117.493 0.300 . 1 . . . . 102 SER N    . 11199 1 
      1165 . 1 1 103 103 GLY H    H  1   7.965 0.030 . 1 . . . . 103 GLY H    . 11199 1 
      1166 . 1 1 103 103 GLY HA2  H  1   3.744 0.030 . 2 . . . . 103 GLY HA2  . 11199 1 
      1167 . 1 1 103 103 GLY HA3  H  1   3.703 0.030 . 2 . . . . 103 GLY HA3  . 11199 1 
      1168 . 1 1 103 103 GLY C    C 13 176.705 0.300 . 1 . . . . 103 GLY C    . 11199 1 
      1169 . 1 1 103 103 GLY CA   C 13  43.904 0.300 . 1 . . . . 103 GLY CA   . 11199 1 
      1170 . 1 1 103 103 GLY N    N 15 116.505 0.300 . 1 . . . . 103 GLY N    . 11199 1 

   stop_

save_