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                      11221
   _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 15N-separated NOESY' 1 $sample_1 isotropic 11221 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11221 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    . . 11221 1 
      2 $NMRPipe . . 11221 1 
      3 $NMRView . . 11221 1 
      4 $Kujira  . . 11221 1 
      5 $CYANA   . . 11221 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   7   7 GLY HA2  H  1   4.012 0.030 . 1 . . . .   7 GLY HA2  . 11221 1 
         2 . 1 1   7   7 GLY HA3  H  1   4.012 0.030 . 1 . . . .   7 GLY HA3  . 11221 1 
         3 . 1 1   7   7 GLY C    C 13 173.604 0.300 . 1 . . . .   7 GLY C    . 11221 1 
         4 . 1 1   7   7 GLY CA   C 13  45.295 0.300 . 1 . . . .   7 GLY CA   . 11221 1 
         5 . 1 1   8   8 THR H    H  1   7.761 0.030 . 1 . . . .   8 THR H    . 11221 1 
         6 . 1 1   8   8 THR HA   H  1   4.282 0.030 . 1 . . . .   8 THR HA   . 11221 1 
         7 . 1 1   8   8 THR HB   H  1   4.001 0.030 . 1 . . . .   8 THR HB   . 11221 1 
         8 . 1 1   8   8 THR HG21 H  1   1.096 0.030 . 1 . . . .   8 THR HG2  . 11221 1 
         9 . 1 1   8   8 THR HG22 H  1   1.096 0.030 . 1 . . . .   8 THR HG2  . 11221 1 
        10 . 1 1   8   8 THR HG23 H  1   1.096 0.030 . 1 . . . .   8 THR HG2  . 11221 1 
        11 . 1 1   8   8 THR C    C 13 173.175 0.300 . 1 . . . .   8 THR C    . 11221 1 
        12 . 1 1   8   8 THR CA   C 13  60.964 0.300 . 1 . . . .   8 THR CA   . 11221 1 
        13 . 1 1   8   8 THR CB   C 13  70.819 0.300 . 1 . . . .   8 THR CB   . 11221 1 
        14 . 1 1   8   8 THR CG2  C 13  21.447 0.300 . 1 . . . .   8 THR CG2  . 11221 1 
        15 . 1 1   8   8 THR N    N 15 111.736 0.300 . 1 . . . .   8 THR N    . 11221 1 
        16 . 1 1   9   9 ALA H    H  1   8.324 0.030 . 1 . . . .   9 ALA H    . 11221 1 
        17 . 1 1   9   9 ALA HA   H  1   4.341 0.030 . 1 . . . .   9 ALA HA   . 11221 1 
        18 . 1 1   9   9 ALA HB1  H  1   1.312 0.030 . 1 . . . .   9 ALA HB   . 11221 1 
        19 . 1 1   9   9 ALA HB2  H  1   1.312 0.030 . 1 . . . .   9 ALA HB   . 11221 1 
        20 . 1 1   9   9 ALA HB3  H  1   1.312 0.030 . 1 . . . .   9 ALA HB   . 11221 1 
        21 . 1 1   9   9 ALA C    C 13 174.870 0.300 . 1 . . . .   9 ALA C    . 11221 1 
        22 . 1 1   9   9 ALA CA   C 13  51.214 0.300 . 1 . . . .   9 ALA CA   . 11221 1 
        23 . 1 1   9   9 ALA CB   C 13  22.716 0.300 . 1 . . . .   9 ALA CB   . 11221 1 
        24 . 1 1   9   9 ALA N    N 15 124.617 0.300 . 1 . . . .   9 ALA N    . 11221 1 
        25 . 1 1  10  10 ARG H    H  1   8.220 0.030 . 1 . . . .  10 ARG H    . 11221 1 
        26 . 1 1  10  10 ARG HA   H  1   4.508 0.030 . 1 . . . .  10 ARG HA   . 11221 1 
        27 . 1 1  10  10 ARG HB2  H  1   1.572 0.030 . 2 . . . .  10 ARG HB2  . 11221 1 
        28 . 1 1  10  10 ARG HB3  H  1   1.724 0.030 . 2 . . . .  10 ARG HB3  . 11221 1 
        29 . 1 1  10  10 ARG HD2  H  1   3.187 0.030 . 1 . . . .  10 ARG HD2  . 11221 1 
        30 . 1 1  10  10 ARG HD3  H  1   3.187 0.030 . 1 . . . .  10 ARG HD3  . 11221 1 
        31 . 1 1  10  10 ARG HG2  H  1   1.527 0.030 . 1 . . . .  10 ARG HG2  . 11221 1 
        32 . 1 1  10  10 ARG HG3  H  1   1.527 0.030 . 1 . . . .  10 ARG HG3  . 11221 1 
        33 . 1 1  10  10 ARG C    C 13 175.124 0.300 . 1 . . . .  10 ARG C    . 11221 1 
        34 . 1 1  10  10 ARG CA   C 13  53.720 0.300 . 1 . . . .  10 ARG CA   . 11221 1 
        35 . 1 1  10  10 ARG CB   C 13  33.104 0.300 . 1 . . . .  10 ARG CB   . 11221 1 
        36 . 1 1  10  10 ARG CD   C 13  43.197 0.300 . 1 . . . .  10 ARG CD   . 11221 1 
        37 . 1 1  10  10 ARG CG   C 13  27.164 0.300 . 1 . . . .  10 ARG CG   . 11221 1 
        38 . 1 1  10  10 ARG N    N 15 116.208 0.300 . 1 . . . .  10 ARG N    . 11221 1 
        39 . 1 1  11  11 LEU H    H  1   8.623 0.030 . 1 . . . .  11 LEU H    . 11221 1 
        40 . 1 1  11  11 LEU HA   H  1   4.226 0.030 . 1 . . . .  11 LEU HA   . 11221 1 
        41 . 1 1  11  11 LEU HB2  H  1   1.765 0.030 . 2 . . . .  11 LEU HB2  . 11221 1 
        42 . 1 1  11  11 LEU HB3  H  1   1.408 0.030 . 2 . . . .  11 LEU HB3  . 11221 1 
        43 . 1 1  11  11 LEU HD11 H  1   0.886 0.030 . 1 . . . .  11 LEU HD1  . 11221 1 
        44 . 1 1  11  11 LEU HD12 H  1   0.886 0.030 . 1 . . . .  11 LEU HD1  . 11221 1 
        45 . 1 1  11  11 LEU HD13 H  1   0.886 0.030 . 1 . . . .  11 LEU HD1  . 11221 1 
        46 . 1 1  11  11 LEU HD21 H  1   0.882 0.030 . 1 . . . .  11 LEU HD2  . 11221 1 
        47 . 1 1  11  11 LEU HD22 H  1   0.882 0.030 . 1 . . . .  11 LEU HD2  . 11221 1 
        48 . 1 1  11  11 LEU HD23 H  1   0.882 0.030 . 1 . . . .  11 LEU HD2  . 11221 1 
        49 . 1 1  11  11 LEU HG   H  1   1.309 0.030 . 1 . . . .  11 LEU HG   . 11221 1 
        50 . 1 1  11  11 LEU C    C 13 176.194 0.300 . 1 . . . .  11 LEU C    . 11221 1 
        51 . 1 1  11  11 LEU CA   C 13  55.354 0.300 . 1 . . . .  11 LEU CA   . 11221 1 
        52 . 1 1  11  11 LEU CB   C 13  43.380 0.300 . 1 . . . .  11 LEU CB   . 11221 1 
        53 . 1 1  11  11 LEU CD1  C 13  25.479 0.300 . 2 . . . .  11 LEU CD1  . 11221 1 
        54 . 1 1  11  11 LEU CD2  C 13  24.807 0.300 . 2 . . . .  11 LEU CD2  . 11221 1 
        55 . 1 1  11  11 LEU CG   C 13  26.742 0.300 . 1 . . . .  11 LEU CG   . 11221 1 
        56 . 1 1  11  11 LEU N    N 15 123.658 0.300 . 1 . . . .  11 LEU N    . 11221 1 
        57 . 1 1  12  12 VAL H    H  1   8.576 0.030 . 1 . . . .  12 VAL H    . 11221 1 
        58 . 1 1  12  12 VAL HA   H  1   3.957 0.030 . 1 . . . .  12 VAL HA   . 11221 1 
        59 . 1 1  12  12 VAL HB   H  1   1.546 0.030 . 1 . . . .  12 VAL HB   . 11221 1 
        60 . 1 1  12  12 VAL HG11 H  1   0.756 0.030 . 1 . . . .  12 VAL HG1  . 11221 1 
        61 . 1 1  12  12 VAL HG12 H  1   0.756 0.030 . 1 . . . .  12 VAL HG1  . 11221 1 
        62 . 1 1  12  12 VAL HG13 H  1   0.756 0.030 . 1 . . . .  12 VAL HG1  . 11221 1 
        63 . 1 1  12  12 VAL HG21 H  1   0.899 0.030 . 1 . . . .  12 VAL HG2  . 11221 1 
        64 . 1 1  12  12 VAL HG22 H  1   0.899 0.030 . 1 . . . .  12 VAL HG2  . 11221 1 
        65 . 1 1  12  12 VAL HG23 H  1   0.899 0.030 . 1 . . . .  12 VAL HG2  . 11221 1 
        66 . 1 1  12  12 VAL C    C 13 176.140 0.300 . 1 . . . .  12 VAL C    . 11221 1 
        67 . 1 1  12  12 VAL CA   C 13  64.525 0.300 . 1 . . . .  12 VAL CA   . 11221 1 
        68 . 1 1  12  12 VAL CB   C 13  32.570 0.300 . 1 . . . .  12 VAL CB   . 11221 1 
        69 . 1 1  12  12 VAL CG1  C 13  21.108 0.300 . 2 . . . .  12 VAL CG1  . 11221 1 
        70 . 1 1  12  12 VAL CG2  C 13  20.445 0.300 . 2 . . . .  12 VAL CG2  . 11221 1 
        71 . 1 1  12  12 VAL N    N 15 129.427 0.300 . 1 . . . .  12 VAL N    . 11221 1 
        72 . 1 1  13  13 ALA H    H  1   7.941 0.030 . 1 . . . .  13 ALA H    . 11221 1 
        73 . 1 1  13  13 ALA HA   H  1   4.627 0.030 . 1 . . . .  13 ALA HA   . 11221 1 
        74 . 1 1  13  13 ALA HB1  H  1   1.447 0.030 . 1 . . . .  13 ALA HB   . 11221 1 
        75 . 1 1  13  13 ALA HB2  H  1   1.447 0.030 . 1 . . . .  13 ALA HB   . 11221 1 
        76 . 1 1  13  13 ALA HB3  H  1   1.447 0.030 . 1 . . . .  13 ALA HB   . 11221 1 
        77 . 1 1  13  13 ALA C    C 13 175.952 0.300 . 1 . . . .  13 ALA C    . 11221 1 
        78 . 1 1  13  13 ALA CA   C 13  52.320 0.300 . 1 . . . .  13 ALA CA   . 11221 1 
        79 . 1 1  13  13 ALA CB   C 13  20.999 0.300 . 1 . . . .  13 ALA CB   . 11221 1 
        80 . 1 1  13  13 ALA N    N 15 123.252 0.300 . 1 . . . .  13 ALA N    . 11221 1 
        81 . 1 1  14  14 GLY H    H  1   8.483 0.030 . 1 . . . .  14 GLY H    . 11221 1 
        82 . 1 1  14  14 GLY HA2  H  1   3.923 0.030 . 2 . . . .  14 GLY HA2  . 11221 1 
        83 . 1 1  14  14 GLY HA3  H  1   4.393 0.030 . 2 . . . .  14 GLY HA3  . 11221 1 
        84 . 1 1  14  14 GLY C    C 13 173.823 0.300 . 1 . . . .  14 GLY C    . 11221 1 
        85 . 1 1  14  14 GLY CA   C 13  44.695 0.300 . 1 . . . .  14 GLY CA   . 11221 1 
        86 . 1 1  14  14 GLY N    N 15 108.929 0.300 . 1 . . . .  14 GLY N    . 11221 1 
        87 . 1 1  15  15 LEU H    H  1   9.831 0.030 . 1 . . . .  15 LEU H    . 11221 1 
        88 . 1 1  15  15 LEU HA   H  1   4.446 0.030 . 1 . . . .  15 LEU HA   . 11221 1 
        89 . 1 1  15  15 LEU HB2  H  1   1.634 0.030 . 2 . . . .  15 LEU HB2  . 11221 1 
        90 . 1 1  15  15 LEU HB3  H  1   1.348 0.030 . 2 . . . .  15 LEU HB3  . 11221 1 
        91 . 1 1  15  15 LEU HD11 H  1   1.213 0.030 . 1 . . . .  15 LEU HD1  . 11221 1 
        92 . 1 1  15  15 LEU HD12 H  1   1.213 0.030 . 1 . . . .  15 LEU HD1  . 11221 1 
        93 . 1 1  15  15 LEU HD13 H  1   1.213 0.030 . 1 . . . .  15 LEU HD1  . 11221 1 
        94 . 1 1  15  15 LEU HD21 H  1   0.672 0.030 . 1 . . . .  15 LEU HD2  . 11221 1 
        95 . 1 1  15  15 LEU HD22 H  1   0.672 0.030 . 1 . . . .  15 LEU HD2  . 11221 1 
        96 . 1 1  15  15 LEU HD23 H  1   0.672 0.030 . 1 . . . .  15 LEU HD2  . 11221 1 
        97 . 1 1  15  15 LEU HG   H  1   1.829 0.030 . 1 . . . .  15 LEU HG   . 11221 1 
        98 . 1 1  15  15 LEU C    C 13 177.843 0.300 . 1 . . . .  15 LEU C    . 11221 1 
        99 . 1 1  15  15 LEU CA   C 13  55.505 0.300 . 1 . . . .  15 LEU CA   . 11221 1 
       100 . 1 1  15  15 LEU CB   C 13  44.524 0.300 . 1 . . . .  15 LEU CB   . 11221 1 
       101 . 1 1  15  15 LEU CD1  C 13  25.050 0.300 . 2 . . . .  15 LEU CD1  . 11221 1 
       102 . 1 1  15  15 LEU CD2  C 13  25.005 0.300 . 2 . . . .  15 LEU CD2  . 11221 1 
       103 . 1 1  15  15 LEU CG   C 13  26.669 0.300 . 1 . . . .  15 LEU CG   . 11221 1 
       104 . 1 1  15  15 LEU N    N 15 120.332 0.300 . 1 . . . .  15 LEU N    . 11221 1 
       105 . 1 1  16  16 GLU H    H  1   8.510 0.030 . 1 . . . .  16 GLU H    . 11221 1 
       106 . 1 1  16  16 GLU HA   H  1   4.719 0.030 . 1 . . . .  16 GLU HA   . 11221 1 
       107 . 1 1  16  16 GLU HB2  H  1   1.835 0.030 . 2 . . . .  16 GLU HB2  . 11221 1 
       108 . 1 1  16  16 GLU HB3  H  1   2.149 0.030 . 2 . . . .  16 GLU HB3  . 11221 1 
       109 . 1 1  16  16 GLU HG2  H  1   2.332 0.030 . 2 . . . .  16 GLU HG2  . 11221 1 
       110 . 1 1  16  16 GLU HG3  H  1   2.413 0.030 . 2 . . . .  16 GLU HG3  . 11221 1 
       111 . 1 1  16  16 GLU C    C 13 175.275 0.300 . 1 . . . .  16 GLU C    . 11221 1 
       112 . 1 1  16  16 GLU CA   C 13  54.268 0.300 . 1 . . . .  16 GLU CA   . 11221 1 
       113 . 1 1  16  16 GLU CB   C 13  32.745 0.300 . 1 . . . .  16 GLU CB   . 11221 1 
       114 . 1 1  16  16 GLU CG   C 13  36.216 0.300 . 1 . . . .  16 GLU CG   . 11221 1 
       115 . 1 1  16  16 GLU N    N 15 120.700 0.300 . 1 . . . .  16 GLU N    . 11221 1 
       116 . 1 1  17  17 ASP H    H  1   8.429 0.030 . 1 . . . .  17 ASP H    . 11221 1 
       117 . 1 1  17  17 ASP HA   H  1   4.995 0.030 . 1 . . . .  17 ASP HA   . 11221 1 
       118 . 1 1  17  17 ASP HB2  H  1   2.890 0.030 . 2 . . . .  17 ASP HB2  . 11221 1 
       119 . 1 1  17  17 ASP HB3  H  1   2.560 0.030 . 2 . . . .  17 ASP HB3  . 11221 1 
       120 . 1 1  17  17 ASP C    C 13 176.576 0.300 . 1 . . . .  17 ASP C    . 11221 1 
       121 . 1 1  17  17 ASP CA   C 13  55.518 0.300 . 1 . . . .  17 ASP CA   . 11221 1 
       122 . 1 1  17  17 ASP CB   C 13  40.826 0.300 . 1 . . . .  17 ASP CB   . 11221 1 
       123 . 1 1  17  17 ASP N    N 15 120.525 0.300 . 1 . . . .  17 ASP N    . 11221 1 
       124 . 1 1  18  18 VAL H    H  1   8.366 0.030 . 1 . . . .  18 VAL H    . 11221 1 
       125 . 1 1  18  18 VAL HA   H  1   4.176 0.030 . 1 . . . .  18 VAL HA   . 11221 1 
       126 . 1 1  18  18 VAL HB   H  1   1.512 0.030 . 1 . . . .  18 VAL HB   . 11221 1 
       127 . 1 1  18  18 VAL HG11 H  1   0.644 0.030 . 1 . . . .  18 VAL HG1  . 11221 1 
       128 . 1 1  18  18 VAL HG12 H  1   0.644 0.030 . 1 . . . .  18 VAL HG1  . 11221 1 
       129 . 1 1  18  18 VAL HG13 H  1   0.644 0.030 . 1 . . . .  18 VAL HG1  . 11221 1 
       130 . 1 1  18  18 VAL HG21 H  1   0.300 0.030 . 1 . . . .  18 VAL HG2  . 11221 1 
       131 . 1 1  18  18 VAL HG22 H  1   0.300 0.030 . 1 . . . .  18 VAL HG2  . 11221 1 
       132 . 1 1  18  18 VAL HG23 H  1   0.300 0.030 . 1 . . . .  18 VAL HG2  . 11221 1 
       133 . 1 1  18  18 VAL C    C 13 173.906 0.300 . 1 . . . .  18 VAL C    . 11221 1 
       134 . 1 1  18  18 VAL CA   C 13  61.682 0.300 . 1 . . . .  18 VAL CA   . 11221 1 
       135 . 1 1  18  18 VAL CB   C 13  35.845 0.300 . 1 . . . .  18 VAL CB   . 11221 1 
       136 . 1 1  18  18 VAL CG1  C 13  22.458 0.300 . 2 . . . .  18 VAL CG1  . 11221 1 
       137 . 1 1  18  18 VAL CG2  C 13  21.404 0.300 . 2 . . . .  18 VAL CG2  . 11221 1 
       138 . 1 1  18  18 VAL N    N 15 122.466 0.300 . 1 . . . .  18 VAL N    . 11221 1 
       139 . 1 1  19  19 GLN H    H  1   8.367 0.030 . 1 . . . .  19 GLN H    . 11221 1 
       140 . 1 1  19  19 GLN HA   H  1   5.619 0.030 . 1 . . . .  19 GLN HA   . 11221 1 
       141 . 1 1  19  19 GLN HB2  H  1   1.847 0.030 . 1 . . . .  19 GLN HB2  . 11221 1 
       142 . 1 1  19  19 GLN HB3  H  1   1.847 0.030 . 1 . . . .  19 GLN HB3  . 11221 1 
       143 . 1 1  19  19 GLN HE21 H  1   7.210 0.030 . 2 . . . .  19 GLN HE21 . 11221 1 
       144 . 1 1  19  19 GLN HE22 H  1   6.599 0.030 . 2 . . . .  19 GLN HE22 . 11221 1 
       145 . 1 1  19  19 GLN HG2  H  1   2.022 0.030 . 1 . . . .  19 GLN HG2  . 11221 1 
       146 . 1 1  19  19 GLN HG3  H  1   2.022 0.030 . 1 . . . .  19 GLN HG3  . 11221 1 
       147 . 1 1  19  19 GLN C    C 13 175.110 0.300 . 1 . . . .  19 GLN C    . 11221 1 
       148 . 1 1  19  19 GLN CA   C 13  53.900 0.300 . 1 . . . .  19 GLN CA   . 11221 1 
       149 . 1 1  19  19 GLN CB   C 13  30.919 0.300 . 1 . . . .  19 GLN CB   . 11221 1 
       150 . 1 1  19  19 GLN CG   C 13  34.025 0.300 . 1 . . . .  19 GLN CG   . 11221 1 
       151 . 1 1  19  19 GLN N    N 15 127.380 0.300 . 1 . . . .  19 GLN N    . 11221 1 
       152 . 1 1  19  19 GLN NE2  N 15 110.953 0.300 . 1 . . . .  19 GLN NE2  . 11221 1 
       153 . 1 1  20  20 VAL H    H  1   8.135 0.030 . 1 . . . .  20 VAL H    . 11221 1 
       154 . 1 1  20  20 VAL HA   H  1   4.703 0.030 . 1 . . . .  20 VAL HA   . 11221 1 
       155 . 1 1  20  20 VAL HB   H  1   2.672 0.030 . 1 . . . .  20 VAL HB   . 11221 1 
       156 . 1 1  20  20 VAL HG11 H  1   0.890 0.030 . 1 . . . .  20 VAL HG1  . 11221 1 
       157 . 1 1  20  20 VAL HG12 H  1   0.890 0.030 . 1 . . . .  20 VAL HG1  . 11221 1 
       158 . 1 1  20  20 VAL HG13 H  1   0.890 0.030 . 1 . . . .  20 VAL HG1  . 11221 1 
       159 . 1 1  20  20 VAL HG21 H  1   0.573 0.030 . 1 . . . .  20 VAL HG2  . 11221 1 
       160 . 1 1  20  20 VAL HG22 H  1   0.573 0.030 . 1 . . . .  20 VAL HG2  . 11221 1 
       161 . 1 1  20  20 VAL HG23 H  1   0.573 0.030 . 1 . . . .  20 VAL HG2  . 11221 1 
       162 . 1 1  20  20 VAL C    C 13 174.983 0.300 . 1 . . . .  20 VAL C    . 11221 1 
       163 . 1 1  20  20 VAL CA   C 13  58.755 0.300 . 1 . . . .  20 VAL CA   . 11221 1 
       164 . 1 1  20  20 VAL CB   C 13  35.881 0.300 . 1 . . . .  20 VAL CB   . 11221 1 
       165 . 1 1  20  20 VAL CG1  C 13  22.188 0.300 . 2 . . . .  20 VAL CG1  . 11221 1 
       166 . 1 1  20  20 VAL CG2  C 13  18.906 0.300 . 2 . . . .  20 VAL CG2  . 11221 1 
       167 . 1 1  20  20 VAL N    N 15 117.378 0.300 . 1 . . . .  20 VAL N    . 11221 1 
       168 . 1 1  21  21 TYR H    H  1   8.774 0.030 . 1 . . . .  21 TYR H    . 11221 1 
       169 . 1 1  21  21 TYR HA   H  1   4.725 0.030 . 1 . . . .  21 TYR HA   . 11221 1 
       170 . 1 1  21  21 TYR HB2  H  1   3.114 0.030 . 2 . . . .  21 TYR HB2  . 11221 1 
       171 . 1 1  21  21 TYR HB3  H  1   2.617 0.030 . 2 . . . .  21 TYR HB3  . 11221 1 
       172 . 1 1  21  21 TYR HD1  H  1   7.210 0.030 . 1 . . . .  21 TYR HD1  . 11221 1 
       173 . 1 1  21  21 TYR HD2  H  1   7.210 0.030 . 1 . . . .  21 TYR HD2  . 11221 1 
       174 . 1 1  21  21 TYR HE1  H  1   6.779 0.030 . 1 . . . .  21 TYR HE1  . 11221 1 
       175 . 1 1  21  21 TYR HE2  H  1   6.779 0.030 . 1 . . . .  21 TYR HE2  . 11221 1 
       176 . 1 1  21  21 TYR C    C 13 175.054 0.300 . 1 . . . .  21 TYR C    . 11221 1 
       177 . 1 1  21  21 TYR CA   C 13  57.870 0.300 . 1 . . . .  21 TYR CA   . 11221 1 
       178 . 1 1  21  21 TYR CB   C 13  39.617 0.300 . 1 . . . .  21 TYR CB   . 11221 1 
       179 . 1 1  21  21 TYR CD1  C 13 133.298 0.300 . 1 . . . .  21 TYR CD1  . 11221 1 
       180 . 1 1  21  21 TYR CD2  C 13 133.298 0.300 . 1 . . . .  21 TYR CD2  . 11221 1 
       181 . 1 1  21  21 TYR CE1  C 13 117.924 0.300 . 1 . . . .  21 TYR CE1  . 11221 1 
       182 . 1 1  21  21 TYR CE2  C 13 117.924 0.300 . 1 . . . .  21 TYR CE2  . 11221 1 
       183 . 1 1  21  21 TYR N    N 15 119.294 0.300 . 1 . . . .  21 TYR N    . 11221 1 
       184 . 1 1  22  22 ASP H    H  1   8.158 0.030 . 1 . . . .  22 ASP H    . 11221 1 
       185 . 1 1  22  22 ASP HA   H  1   4.103 0.030 . 1 . . . .  22 ASP HA   . 11221 1 
       186 . 1 1  22  22 ASP HB2  H  1   2.510 0.030 . 2 . . . .  22 ASP HB2  . 11221 1 
       187 . 1 1  22  22 ASP HB3  H  1   2.673 0.030 . 2 . . . .  22 ASP HB3  . 11221 1 
       188 . 1 1  22  22 ASP C    C 13 176.921 0.300 . 1 . . . .  22 ASP C    . 11221 1 
       189 . 1 1  22  22 ASP CA   C 13  56.281 0.300 . 1 . . . .  22 ASP CA   . 11221 1 
       190 . 1 1  22  22 ASP CB   C 13  43.132 0.300 . 1 . . . .  22 ASP CB   . 11221 1 
       191 . 1 1  22  22 ASP N    N 15 118.943 0.300 . 1 . . . .  22 ASP N    . 11221 1 
       192 . 1 1  23  23 GLY H    H  1   9.579 0.030 . 1 . . . .  23 GLY H    . 11221 1 
       193 . 1 1  23  23 GLY HA2  H  1   4.365 0.030 . 2 . . . .  23 GLY HA2  . 11221 1 
       194 . 1 1  23  23 GLY HA3  H  1   3.370 0.030 . 2 . . . .  23 GLY HA3  . 11221 1 
       195 . 1 1  23  23 GLY C    C 13 175.191 0.300 . 1 . . . .  23 GLY C    . 11221 1 
       196 . 1 1  23  23 GLY CA   C 13  45.195 0.300 . 1 . . . .  23 GLY CA   . 11221 1 
       197 . 1 1  23  23 GLY N    N 15 114.960 0.300 . 1 . . . .  23 GLY N    . 11221 1 
       198 . 1 1  24  24 GLU H    H  1   8.081 0.030 . 1 . . . .  24 GLU H    . 11221 1 
       199 . 1 1  24  24 GLU HA   H  1   4.424 0.030 . 1 . . . .  24 GLU HA   . 11221 1 
       200 . 1 1  24  24 GLU HB2  H  1   2.356 0.030 . 2 . . . .  24 GLU HB2  . 11221 1 
       201 . 1 1  24  24 GLU HB3  H  1   2.215 0.030 . 2 . . . .  24 GLU HB3  . 11221 1 
       202 . 1 1  24  24 GLU HG2  H  1   2.206 0.030 . 2 . . . .  24 GLU HG2  . 11221 1 
       203 . 1 1  24  24 GLU HG3  H  1   2.420 0.030 . 2 . . . .  24 GLU HG3  . 11221 1 
       204 . 1 1  24  24 GLU C    C 13 174.598 0.300 . 1 . . . .  24 GLU C    . 11221 1 
       205 . 1 1  24  24 GLU CA   C 13  56.453 0.300 . 1 . . . .  24 GLU CA   . 11221 1 
       206 . 1 1  24  24 GLU CB   C 13  31.259 0.300 . 1 . . . .  24 GLU CB   . 11221 1 
       207 . 1 1  24  24 GLU CG   C 13  38.669 0.300 . 1 . . . .  24 GLU CG   . 11221 1 
       208 . 1 1  24  24 GLU N    N 15 121.528 0.300 . 1 . . . .  24 GLU N    . 11221 1 
       209 . 1 1  25  25 ASP H    H  1   8.241 0.030 . 1 . . . .  25 ASP H    . 11221 1 
       210 . 1 1  25  25 ASP HA   H  1   5.385 0.030 . 1 . . . .  25 ASP HA   . 11221 1 
       211 . 1 1  25  25 ASP HB2  H  1   2.319 0.030 . 2 . . . .  25 ASP HB2  . 11221 1 
       212 . 1 1  25  25 ASP HB3  H  1   2.559 0.030 . 2 . . . .  25 ASP HB3  . 11221 1 
       213 . 1 1  25  25 ASP C    C 13 175.489 0.300 . 1 . . . .  25 ASP C    . 11221 1 
       214 . 1 1  25  25 ASP CA   C 13  53.188 0.300 . 1 . . . .  25 ASP CA   . 11221 1 
       215 . 1 1  25  25 ASP CB   C 13  40.841 0.300 . 1 . . . .  25 ASP CB   . 11221 1 
       216 . 1 1  25  25 ASP N    N 15 118.115 0.300 . 1 . . . .  25 ASP N    . 11221 1 
       217 . 1 1  26  26 ALA H    H  1   9.059 0.030 . 1 . . . .  26 ALA H    . 11221 1 
       218 . 1 1  26  26 ALA HA   H  1   4.605 0.030 . 1 . . . .  26 ALA HA   . 11221 1 
       219 . 1 1  26  26 ALA HB1  H  1   1.287 0.030 . 1 . . . .  26 ALA HB   . 11221 1 
       220 . 1 1  26  26 ALA HB2  H  1   1.287 0.030 . 1 . . . .  26 ALA HB   . 11221 1 
       221 . 1 1  26  26 ALA HB3  H  1   1.287 0.030 . 1 . . . .  26 ALA HB   . 11221 1 
       222 . 1 1  26  26 ALA C    C 13 174.660 0.300 . 1 . . . .  26 ALA C    . 11221 1 
       223 . 1 1  26  26 ALA CA   C 13  50.282 0.300 . 1 . . . .  26 ALA CA   . 11221 1 
       224 . 1 1  26  26 ALA CB   C 13  23.432 0.300 . 1 . . . .  26 ALA CB   . 11221 1 
       225 . 1 1  26  26 ALA N    N 15 124.105 0.300 . 1 . . . .  26 ALA N    . 11221 1 
       226 . 1 1  27  27 VAL H    H  1   8.003 0.030 . 1 . . . .  27 VAL H    . 11221 1 
       227 . 1 1  27  27 VAL HA   H  1   4.679 0.030 . 1 . . . .  27 VAL HA   . 11221 1 
       228 . 1 1  27  27 VAL HB   H  1   1.830 0.030 . 1 . . . .  27 VAL HB   . 11221 1 
       229 . 1 1  27  27 VAL HG11 H  1   0.820 0.030 . 1 . . . .  27 VAL HG1  . 11221 1 
       230 . 1 1  27  27 VAL HG12 H  1   0.820 0.030 . 1 . . . .  27 VAL HG1  . 11221 1 
       231 . 1 1  27  27 VAL HG13 H  1   0.820 0.030 . 1 . . . .  27 VAL HG1  . 11221 1 
       232 . 1 1  27  27 VAL HG21 H  1   0.724 0.030 . 1 . . . .  27 VAL HG2  . 11221 1 
       233 . 1 1  27  27 VAL HG22 H  1   0.724 0.030 . 1 . . . .  27 VAL HG2  . 11221 1 
       234 . 1 1  27  27 VAL HG23 H  1   0.724 0.030 . 1 . . . .  27 VAL HG2  . 11221 1 
       235 . 1 1  27  27 VAL C    C 13 174.378 0.300 . 1 . . . .  27 VAL C    . 11221 1 
       236 . 1 1  27  27 VAL CA   C 13  61.544 0.300 . 1 . . . .  27 VAL CA   . 11221 1 
       237 . 1 1  27  27 VAL CB   C 13  33.208 0.300 . 1 . . . .  27 VAL CB   . 11221 1 
       238 . 1 1  27  27 VAL CG1  C 13  20.851 0.300 . 2 . . . .  27 VAL CG1  . 11221 1 
       239 . 1 1  27  27 VAL CG2  C 13  20.762 0.300 . 2 . . . .  27 VAL CG2  . 11221 1 
       240 . 1 1  27  27 VAL N    N 15 122.333 0.300 . 1 . . . .  27 VAL N    . 11221 1 
       241 . 1 1  28  28 PHE H    H  1   9.316 0.030 . 1 . . . .  28 PHE H    . 11221 1 
       242 . 1 1  28  28 PHE HA   H  1   4.766 0.030 . 1 . . . .  28 PHE HA   . 11221 1 
       243 . 1 1  28  28 PHE HB2  H  1   3.151 0.030 . 2 . . . .  28 PHE HB2  . 11221 1 
       244 . 1 1  28  28 PHE HB3  H  1   2.861 0.030 . 2 . . . .  28 PHE HB3  . 11221 1 
       245 . 1 1  28  28 PHE HD1  H  1   7.179 0.030 . 1 . . . .  28 PHE HD1  . 11221 1 
       246 . 1 1  28  28 PHE HD2  H  1   7.179 0.030 . 1 . . . .  28 PHE HD2  . 11221 1 
       247 . 1 1  28  28 PHE HE1  H  1   7.109 0.030 . 1 . . . .  28 PHE HE1  . 11221 1 
       248 . 1 1  28  28 PHE HE2  H  1   7.109 0.030 . 1 . . . .  28 PHE HE2  . 11221 1 
       249 . 1 1  28  28 PHE HZ   H  1   7.035 0.030 . 1 . . . .  28 PHE HZ   . 11221 1 
       250 . 1 1  28  28 PHE C    C 13 174.522 0.300 . 1 . . . .  28 PHE C    . 11221 1 
       251 . 1 1  28  28 PHE CA   C 13  56.878 0.300 . 1 . . . .  28 PHE CA   . 11221 1 
       252 . 1 1  28  28 PHE CB   C 13  41.374 0.300 . 1 . . . .  28 PHE CB   . 11221 1 
       253 . 1 1  28  28 PHE CD1  C 13 131.871 0.300 . 1 . . . .  28 PHE CD1  . 11221 1 
       254 . 1 1  28  28 PHE CD2  C 13 131.871 0.300 . 1 . . . .  28 PHE CD2  . 11221 1 
       255 . 1 1  28  28 PHE CE1  C 13 130.987 0.300 . 1 . . . .  28 PHE CE1  . 11221 1 
       256 . 1 1  28  28 PHE CE2  C 13 130.987 0.300 . 1 . . . .  28 PHE CE2  . 11221 1 
       257 . 1 1  28  28 PHE CZ   C 13 128.895 0.300 . 1 . . . .  28 PHE CZ   . 11221 1 
       258 . 1 1  28  28 PHE N    N 15 127.315 0.300 . 1 . . . .  28 PHE N    . 11221 1 
       259 . 1 1  29  29 SER H    H  1   8.192 0.030 . 1 . . . .  29 SER H    . 11221 1 
       260 . 1 1  29  29 SER HA   H  1   5.706 0.030 . 1 . . . .  29 SER HA   . 11221 1 
       261 . 1 1  29  29 SER HB2  H  1   3.644 0.030 . 2 . . . .  29 SER HB2  . 11221 1 
       262 . 1 1  29  29 SER HB3  H  1   3.569 0.030 . 2 . . . .  29 SER HB3  . 11221 1 
       263 . 1 1  29  29 SER C    C 13 171.553 0.300 . 1 . . . .  29 SER C    . 11221 1 
       264 . 1 1  29  29 SER CA   C 13  56.964 0.300 . 1 . . . .  29 SER CA   . 11221 1 
       265 . 1 1  29  29 SER CB   C 13  66.113 0.300 . 1 . . . .  29 SER CB   . 11221 1 
       266 . 1 1  29  29 SER N    N 15 114.831 0.300 . 1 . . . .  29 SER N    . 11221 1 
       267 . 1 1  30  30 LEU H    H  1   8.969 0.030 . 1 . . . .  30 LEU H    . 11221 1 
       268 . 1 1  30  30 LEU HA   H  1   4.718 0.030 . 1 . . . .  30 LEU HA   . 11221 1 
       269 . 1 1  30  30 LEU HB2  H  1   1.598 0.030 . 2 . . . .  30 LEU HB2  . 11221 1 
       270 . 1 1  30  30 LEU HB3  H  1   1.876 0.030 . 2 . . . .  30 LEU HB3  . 11221 1 
       271 . 1 1  30  30 LEU HD11 H  1   0.082 0.030 . 1 . . . .  30 LEU HD1  . 11221 1 
       272 . 1 1  30  30 LEU HD12 H  1   0.082 0.030 . 1 . . . .  30 LEU HD1  . 11221 1 
       273 . 1 1  30  30 LEU HD13 H  1   0.082 0.030 . 1 . . . .  30 LEU HD1  . 11221 1 
       274 . 1 1  30  30 LEU HD21 H  1  -0.154 0.030 . 1 . . . .  30 LEU HD2  . 11221 1 
       275 . 1 1  30  30 LEU HD22 H  1  -0.154 0.030 . 1 . . . .  30 LEU HD2  . 11221 1 
       276 . 1 1  30  30 LEU HD23 H  1  -0.154 0.030 . 1 . . . .  30 LEU HD2  . 11221 1 
       277 . 1 1  30  30 LEU HG   H  1   1.217 0.030 . 1 . . . .  30 LEU HG   . 11221 1 
       278 . 1 1  30  30 LEU C    C 13 174.145 0.300 . 1 . . . .  30 LEU C    . 11221 1 
       279 . 1 1  30  30 LEU CA   C 13  55.337 0.300 . 1 . . . .  30 LEU CA   . 11221 1 
       280 . 1 1  30  30 LEU CB   C 13  43.993 0.300 . 1 . . . .  30 LEU CB   . 11221 1 
       281 . 1 1  30  30 LEU CD1  C 13  25.807 0.300 . 2 . . . .  30 LEU CD1  . 11221 1 
       282 . 1 1  30  30 LEU CD2  C 13  26.552 0.300 . 2 . . . .  30 LEU CD2  . 11221 1 
       283 . 1 1  30  30 LEU CG   C 13  25.682 0.300 . 1 . . . .  30 LEU CG   . 11221 1 
       284 . 1 1  30  30 LEU N    N 15 122.154 0.300 . 1 . . . .  30 LEU N    . 11221 1 
       285 . 1 1  31  31 ASP H    H  1   8.978 0.030 . 1 . . . .  31 ASP H    . 11221 1 
       286 . 1 1  31  31 ASP HA   H  1   5.537 0.030 . 1 . . . .  31 ASP HA   . 11221 1 
       287 . 1 1  31  31 ASP HB2  H  1   2.461 0.030 . 2 . . . .  31 ASP HB2  . 11221 1 
       288 . 1 1  31  31 ASP HB3  H  1   2.590 0.030 . 2 . . . .  31 ASP HB3  . 11221 1 
       289 . 1 1  31  31 ASP C    C 13 175.786 0.300 . 1 . . . .  31 ASP C    . 11221 1 
       290 . 1 1  31  31 ASP CA   C 13  53.197 0.300 . 1 . . . .  31 ASP CA   . 11221 1 
       291 . 1 1  31  31 ASP CB   C 13  43.632 0.300 . 1 . . . .  31 ASP CB   . 11221 1 
       292 . 1 1  31  31 ASP N    N 15 118.642 0.300 . 1 . . . .  31 ASP N    . 11221 1 
       293 . 1 1  32  32 LEU H    H  1   8.979 0.030 . 1 . . . .  32 LEU H    . 11221 1 
       294 . 1 1  32  32 LEU HA   H  1   5.255 0.030 . 1 . . . .  32 LEU HA   . 11221 1 
       295 . 1 1  32  32 LEU HB2  H  1   2.368 0.030 . 2 . . . .  32 LEU HB2  . 11221 1 
       296 . 1 1  32  32 LEU HB3  H  1   1.567 0.030 . 2 . . . .  32 LEU HB3  . 11221 1 
       297 . 1 1  32  32 LEU HD11 H  1   0.897 0.030 . 1 . . . .  32 LEU HD1  . 11221 1 
       298 . 1 1  32  32 LEU HD12 H  1   0.897 0.030 . 1 . . . .  32 LEU HD1  . 11221 1 
       299 . 1 1  32  32 LEU HD13 H  1   0.897 0.030 . 1 . . . .  32 LEU HD1  . 11221 1 
       300 . 1 1  32  32 LEU HD21 H  1   0.762 0.030 . 1 . . . .  32 LEU HD2  . 11221 1 
       301 . 1 1  32  32 LEU HD22 H  1   0.762 0.030 . 1 . . . .  32 LEU HD2  . 11221 1 
       302 . 1 1  32  32 LEU HD23 H  1   0.762 0.030 . 1 . . . .  32 LEU HD2  . 11221 1 
       303 . 1 1  32  32 LEU HG   H  1   1.572 0.030 . 1 . . . .  32 LEU HG   . 11221 1 
       304 . 1 1  32  32 LEU C    C 13 177.234 0.300 . 1 . . . .  32 LEU C    . 11221 1 
       305 . 1 1  32  32 LEU CA   C 13  52.716 0.300 . 1 . . . .  32 LEU CA   . 11221 1 
       306 . 1 1  32  32 LEU CB   C 13  46.571 0.300 . 1 . . . .  32 LEU CB   . 11221 1 
       307 . 1 1  32  32 LEU CD1  C 13  27.726 0.300 . 2 . . . .  32 LEU CD1  . 11221 1 
       308 . 1 1  32  32 LEU CD2  C 13  24.925 0.300 . 2 . . . .  32 LEU CD2  . 11221 1 
       309 . 1 1  32  32 LEU CG   C 13  27.145 0.300 . 1 . . . .  32 LEU CG   . 11221 1 
       310 . 1 1  32  32 LEU N    N 15 122.080 0.300 . 1 . . . .  32 LEU N    . 11221 1 
       311 . 1 1  33  33 SER H    H  1   8.375 0.030 . 1 . . . .  33 SER H    . 11221 1 
       312 . 1 1  33  33 SER HA   H  1   4.209 0.030 . 1 . . . .  33 SER HA   . 11221 1 
       313 . 1 1  33  33 SER HB2  H  1   3.610 0.030 . 2 . . . .  33 SER HB2  . 11221 1 
       314 . 1 1  33  33 SER HB3  H  1   4.163 0.030 . 2 . . . .  33 SER HB3  . 11221 1 
       315 . 1 1  33  33 SER C    C 13 174.443 0.300 . 1 . . . .  33 SER C    . 11221 1 
       316 . 1 1  33  33 SER CA   C 13  59.445 0.300 . 1 . . . .  33 SER CA   . 11221 1 
       317 . 1 1  33  33 SER CB   C 13  63.479 0.300 . 1 . . . .  33 SER CB   . 11221 1 
       318 . 1 1  33  33 SER N    N 15 109.510 0.300 . 1 . . . .  33 SER N    . 11221 1 
       319 . 1 1  34  34 THR H    H  1   7.323 0.030 . 1 . . . .  34 THR H    . 11221 1 
       320 . 1 1  34  34 THR HA   H  1   4.536 0.030 . 1 . . . .  34 THR HA   . 11221 1 
       321 . 1 1  34  34 THR HB   H  1   4.048 0.030 . 1 . . . .  34 THR HB   . 11221 1 
       322 . 1 1  34  34 THR HG21 H  1   1.017 0.030 . 1 . . . .  34 THR HG2  . 11221 1 
       323 . 1 1  34  34 THR HG22 H  1   1.017 0.030 . 1 . . . .  34 THR HG2  . 11221 1 
       324 . 1 1  34  34 THR HG23 H  1   1.017 0.030 . 1 . . . .  34 THR HG2  . 11221 1 
       325 . 1 1  34  34 THR C    C 13 172.360 0.300 . 1 . . . .  34 THR C    . 11221 1 
       326 . 1 1  34  34 THR CA   C 13  59.420 0.300 . 1 . . . .  34 THR CA   . 11221 1 
       327 . 1 1  34  34 THR CB   C 13  70.210 0.300 . 1 . . . .  34 THR CB   . 11221 1 
       328 . 1 1  34  34 THR CG2  C 13  19.538 0.300 . 1 . . . .  34 THR CG2  . 11221 1 
       329 . 1 1  34  34 THR N    N 15 114.958 0.300 . 1 . . . .  34 THR N    . 11221 1 
       330 . 1 1  35  35 ILE H    H  1   8.005 0.030 . 1 . . . .  35 ILE H    . 11221 1 
       331 . 1 1  35  35 ILE HA   H  1   3.986 0.030 . 1 . . . .  35 ILE HA   . 11221 1 
       332 . 1 1  35  35 ILE HB   H  1   1.821 0.030 . 1 . . . .  35 ILE HB   . 11221 1 
       333 . 1 1  35  35 ILE HD11 H  1   0.875 0.030 . 1 . . . .  35 ILE HD1  . 11221 1 
       334 . 1 1  35  35 ILE HD12 H  1   0.875 0.030 . 1 . . . .  35 ILE HD1  . 11221 1 
       335 . 1 1  35  35 ILE HD13 H  1   0.875 0.030 . 1 . . . .  35 ILE HD1  . 11221 1 
       336 . 1 1  35  35 ILE HG12 H  1   1.683 0.030 . 2 . . . .  35 ILE HG12 . 11221 1 
       337 . 1 1  35  35 ILE HG13 H  1   0.696 0.030 . 2 . . . .  35 ILE HG13 . 11221 1 
       338 . 1 1  35  35 ILE HG21 H  1   0.822 0.030 . 1 . . . .  35 ILE HG2  . 11221 1 
       339 . 1 1  35  35 ILE HG22 H  1   0.822 0.030 . 1 . . . .  35 ILE HG2  . 11221 1 
       340 . 1 1  35  35 ILE HG23 H  1   0.822 0.030 . 1 . . . .  35 ILE HG2  . 11221 1 
       341 . 1 1  35  35 ILE C    C 13 174.247 0.300 . 1 . . . .  35 ILE C    . 11221 1 
       342 . 1 1  35  35 ILE CA   C 13  62.395 0.300 . 1 . . . .  35 ILE CA   . 11221 1 
       343 . 1 1  35  35 ILE CB   C 13  37.076 0.300 . 1 . . . .  35 ILE CB   . 11221 1 
       344 . 1 1  35  35 ILE CD1  C 13  12.887 0.300 . 1 . . . .  35 ILE CD1  . 11221 1 
       345 . 1 1  35  35 ILE CG1  C 13  28.025 0.300 . 1 . . . .  35 ILE CG1  . 11221 1 
       346 . 1 1  35  35 ILE CG2  C 13  17.155 0.300 . 1 . . . .  35 ILE CG2  . 11221 1 
       347 . 1 1  35  35 ILE N    N 15 124.512 0.300 . 1 . . . .  35 ILE N    . 11221 1 
       348 . 1 1  36  36 ILE H    H  1   8.792 0.030 . 1 . . . .  36 ILE H    . 11221 1 
       349 . 1 1  36  36 ILE HA   H  1   4.500 0.030 . 1 . . . .  36 ILE HA   . 11221 1 
       350 . 1 1  36  36 ILE HB   H  1   1.609 0.030 . 1 . . . .  36 ILE HB   . 11221 1 
       351 . 1 1  36  36 ILE HD11 H  1   0.895 0.030 . 1 . . . .  36 ILE HD1  . 11221 1 
       352 . 1 1  36  36 ILE HD12 H  1   0.895 0.030 . 1 . . . .  36 ILE HD1  . 11221 1 
       353 . 1 1  36  36 ILE HD13 H  1   0.895 0.030 . 1 . . . .  36 ILE HD1  . 11221 1 
       354 . 1 1  36  36 ILE HG12 H  1   1.708 0.030 . 2 . . . .  36 ILE HG12 . 11221 1 
       355 . 1 1  36  36 ILE HG13 H  1   1.416 0.030 . 2 . . . .  36 ILE HG13 . 11221 1 
       356 . 1 1  36  36 ILE HG21 H  1   0.791 0.030 . 1 . . . .  36 ILE HG2  . 11221 1 
       357 . 1 1  36  36 ILE HG22 H  1   0.791 0.030 . 1 . . . .  36 ILE HG2  . 11221 1 
       358 . 1 1  36  36 ILE HG23 H  1   0.791 0.030 . 1 . . . .  36 ILE HG2  . 11221 1 
       359 . 1 1  36  36 ILE C    C 13 171.775 0.300 . 1 . . . .  36 ILE C    . 11221 1 
       360 . 1 1  36  36 ILE CA   C 13  60.466 0.300 . 1 . . . .  36 ILE CA   . 11221 1 
       361 . 1 1  36  36 ILE CB   C 13  42.563 0.300 . 1 . . . .  36 ILE CB   . 11221 1 
       362 . 1 1  36  36 ILE CD1  C 13  15.342 0.300 . 1 . . . .  36 ILE CD1  . 11221 1 
       363 . 1 1  36  36 ILE CG1  C 13  29.030 0.300 . 1 . . . .  36 ILE CG1  . 11221 1 
       364 . 1 1  36  36 ILE CG2  C 13  16.843 0.300 . 1 . . . .  36 ILE CG2  . 11221 1 
       365 . 1 1  36  36 ILE N    N 15 131.152 0.300 . 1 . . . .  36 ILE N    . 11221 1 
       366 . 1 1  37  37 GLN H    H  1   7.663 0.030 . 1 . . . .  37 GLN H    . 11221 1 
       367 . 1 1  37  37 GLN HA   H  1   4.619 0.030 . 1 . . . .  37 GLN HA   . 11221 1 
       368 . 1 1  37  37 GLN HB2  H  1   2.103 0.030 . 2 . . . .  37 GLN HB2  . 11221 1 
       369 . 1 1  37  37 GLN HB3  H  1   2.057 0.030 . 2 . . . .  37 GLN HB3  . 11221 1 
       370 . 1 1  37  37 GLN HE21 H  1   7.675 0.030 . 2 . . . .  37 GLN HE21 . 11221 1 
       371 . 1 1  37  37 GLN HE22 H  1   6.885 0.030 . 2 . . . .  37 GLN HE22 . 11221 1 
       372 . 1 1  37  37 GLN HG2  H  1   2.461 0.030 . 2 . . . .  37 GLN HG2  . 11221 1 
       373 . 1 1  37  37 GLN HG3  H  1   2.498 0.030 . 2 . . . .  37 GLN HG3  . 11221 1 
       374 . 1 1  37  37 GLN C    C 13 175.926 0.300 . 1 . . . .  37 GLN C    . 11221 1 
       375 . 1 1  37  37 GLN CA   C 13  55.966 0.300 . 1 . . . .  37 GLN CA   . 11221 1 
       376 . 1 1  37  37 GLN CB   C 13  29.478 0.300 . 1 . . . .  37 GLN CB   . 11221 1 
       377 . 1 1  37  37 GLN CG   C 13  34.237 0.300 . 1 . . . .  37 GLN CG   . 11221 1 
       378 . 1 1  37  37 GLN N    N 15 122.647 0.300 . 1 . . . .  37 GLN N    . 11221 1 
       379 . 1 1  37  37 GLN NE2  N 15 112.695 0.300 . 1 . . . .  37 GLN NE2  . 11221 1 
       380 . 1 1  38  38 GLY H    H  1   8.679 0.030 . 1 . . . .  38 GLY H    . 11221 1 
       381 . 1 1  38  38 GLY HA2  H  1   3.195 0.030 . 2 . . . .  38 GLY HA2  . 11221 1 
       382 . 1 1  38  38 GLY HA3  H  1   4.305 0.030 . 2 . . . .  38 GLY HA3  . 11221 1 
       383 . 1 1  38  38 GLY C    C 13 171.947 0.300 . 1 . . . .  38 GLY C    . 11221 1 
       384 . 1 1  38  38 GLY CA   C 13  44.332 0.300 . 1 . . . .  38 GLY CA   . 11221 1 
       385 . 1 1  38  38 GLY N    N 15 109.944 0.300 . 1 . . . .  38 GLY N    . 11221 1 
       386 . 1 1  39  39 THR H    H  1   7.626 0.030 . 1 . . . .  39 THR H    . 11221 1 
       387 . 1 1  39  39 THR HA   H  1   4.329 0.030 . 1 . . . .  39 THR HA   . 11221 1 
       388 . 1 1  39  39 THR HB   H  1   3.503 0.030 . 1 . . . .  39 THR HB   . 11221 1 
       389 . 1 1  39  39 THR HG21 H  1   0.697 0.030 . 1 . . . .  39 THR HG2  . 11221 1 
       390 . 1 1  39  39 THR HG22 H  1   0.697 0.030 . 1 . . . .  39 THR HG2  . 11221 1 
       391 . 1 1  39  39 THR HG23 H  1   0.697 0.030 . 1 . . . .  39 THR HG2  . 11221 1 
       392 . 1 1  39  39 THR C    C 13 170.701 0.300 . 1 . . . .  39 THR C    . 11221 1 
       393 . 1 1  39  39 THR CA   C 13  61.713 0.300 . 1 . . . .  39 THR CA   . 11221 1 
       394 . 1 1  39  39 THR CB   C 13  71.435 0.300 . 1 . . . .  39 THR CB   . 11221 1 
       395 . 1 1  39  39 THR CG2  C 13  22.629 0.300 . 1 . . . .  39 THR CG2  . 11221 1 
       396 . 1 1  39  39 THR N    N 15 117.047 0.300 . 1 . . . .  39 THR N    . 11221 1 
       397 . 1 1  40  40 TRP H    H  1   8.949 0.030 . 1 . . . .  40 TRP H    . 11221 1 
       398 . 1 1  40  40 TRP HA   H  1   5.330 0.030 . 1 . . . .  40 TRP HA   . 11221 1 
       399 . 1 1  40  40 TRP HB2  H  1   3.127 0.030 . 2 . . . .  40 TRP HB2  . 11221 1 
       400 . 1 1  40  40 TRP HB3  H  1   2.864 0.030 . 2 . . . .  40 TRP HB3  . 11221 1 
       401 . 1 1  40  40 TRP HD1  H  1   7.305 0.030 . 1 . . . .  40 TRP HD1  . 11221 1 
       402 . 1 1  40  40 TRP HE1  H  1  10.996 0.030 . 1 . . . .  40 TRP HE1  . 11221 1 
       403 . 1 1  40  40 TRP HE3  H  1   7.668 0.030 . 1 . . . .  40 TRP HE3  . 11221 1 
       404 . 1 1  40  40 TRP HH2  H  1   6.639 0.030 . 1 . . . .  40 TRP HH2  . 11221 1 
       405 . 1 1  40  40 TRP HZ2  H  1   6.974 0.030 . 1 . . . .  40 TRP HZ2  . 11221 1 
       406 . 1 1  40  40 TRP HZ3  H  1   6.638 0.030 . 1 . . . .  40 TRP HZ3  . 11221 1 
       407 . 1 1  40  40 TRP C    C 13 174.894 0.300 . 1 . . . .  40 TRP C    . 11221 1 
       408 . 1 1  40  40 TRP CA   C 13  55.811 0.300 . 1 . . . .  40 TRP CA   . 11221 1 
       409 . 1 1  40  40 TRP CB   C 13  32.904 0.300 . 1 . . . .  40 TRP CB   . 11221 1 
       410 . 1 1  40  40 TRP CD1  C 13 127.022 0.300 . 1 . . . .  40 TRP CD1  . 11221 1 
       411 . 1 1  40  40 TRP CE3  C 13 122.053 0.300 . 1 . . . .  40 TRP CE3  . 11221 1 
       412 . 1 1  40  40 TRP CH2  C 13 123.769 0.300 . 1 . . . .  40 TRP CH2  . 11221 1 
       413 . 1 1  40  40 TRP CZ2  C 13 113.836 0.300 . 1 . . . .  40 TRP CZ2  . 11221 1 
       414 . 1 1  40  40 TRP CZ3  C 13 120.224 0.300 . 1 . . . .  40 TRP CZ3  . 11221 1 
       415 . 1 1  40  40 TRP N    N 15 125.085 0.300 . 1 . . . .  40 TRP N    . 11221 1 
       416 . 1 1  40  40 TRP NE1  N 15 129.857 0.300 . 1 . . . .  40 TRP NE1  . 11221 1 
       417 . 1 1  41  41 PHE H    H  1   9.251 0.030 . 1 . . . .  41 PHE H    . 11221 1 
       418 . 1 1  41  41 PHE HA   H  1   5.139 0.030 . 1 . . . .  41 PHE HA   . 11221 1 
       419 . 1 1  41  41 PHE HB2  H  1   2.483 0.030 . 2 . . . .  41 PHE HB2  . 11221 1 
       420 . 1 1  41  41 PHE HB3  H  1   2.447 0.030 . 2 . . . .  41 PHE HB3  . 11221 1 
       421 . 1 1  41  41 PHE HD1  H  1   6.637 0.030 . 1 . . . .  41 PHE HD1  . 11221 1 
       422 . 1 1  41  41 PHE HD2  H  1   6.637 0.030 . 1 . . . .  41 PHE HD2  . 11221 1 
       423 . 1 1  41  41 PHE HE1  H  1   7.089 0.030 . 1 . . . .  41 PHE HE1  . 11221 1 
       424 . 1 1  41  41 PHE HE2  H  1   7.089 0.030 . 1 . . . .  41 PHE HE2  . 11221 1 
       425 . 1 1  41  41 PHE HZ   H  1   7.083 0.030 . 1 . . . .  41 PHE HZ   . 11221 1 
       426 . 1 1  41  41 PHE C    C 13 174.665 0.300 . 1 . . . .  41 PHE C    . 11221 1 
       427 . 1 1  41  41 PHE CA   C 13  55.771 0.300 . 1 . . . .  41 PHE CA   . 11221 1 
       428 . 1 1  41  41 PHE CB   C 13  44.494 0.300 . 1 . . . .  41 PHE CB   . 11221 1 
       429 . 1 1  41  41 PHE CD1  C 13 131.068 0.300 . 1 . . . .  41 PHE CD1  . 11221 1 
       430 . 1 1  41  41 PHE CD2  C 13 131.068 0.300 . 1 . . . .  41 PHE CD2  . 11221 1 
       431 . 1 1  41  41 PHE CE1  C 13 130.992 0.300 . 1 . . . .  41 PHE CE1  . 11221 1 
       432 . 1 1  41  41 PHE CE2  C 13 130.992 0.300 . 1 . . . .  41 PHE CE2  . 11221 1 
       433 . 1 1  41  41 PHE CZ   C 13 129.554 0.300 . 1 . . . .  41 PHE CZ   . 11221 1 
       434 . 1 1  41  41 PHE N    N 15 117.036 0.300 . 1 . . . .  41 PHE N    . 11221 1 
       435 . 1 1  42  42 LEU H    H  1   8.764 0.030 . 1 . . . .  42 LEU H    . 11221 1 
       436 . 1 1  42  42 LEU HA   H  1   5.104 0.030 . 1 . . . .  42 LEU HA   . 11221 1 
       437 . 1 1  42  42 LEU HB2  H  1   1.794 0.030 . 2 . . . .  42 LEU HB2  . 11221 1 
       438 . 1 1  42  42 LEU HB3  H  1   1.112 0.030 . 2 . . . .  42 LEU HB3  . 11221 1 
       439 . 1 1  42  42 LEU HD11 H  1   0.806 0.030 . 1 . . . .  42 LEU HD1  . 11221 1 
       440 . 1 1  42  42 LEU HD12 H  1   0.806 0.030 . 1 . . . .  42 LEU HD1  . 11221 1 
       441 . 1 1  42  42 LEU HD13 H  1   0.806 0.030 . 1 . . . .  42 LEU HD1  . 11221 1 
       442 . 1 1  42  42 LEU HD21 H  1   0.732 0.030 . 1 . . . .  42 LEU HD2  . 11221 1 
       443 . 1 1  42  42 LEU HD22 H  1   0.732 0.030 . 1 . . . .  42 LEU HD2  . 11221 1 
       444 . 1 1  42  42 LEU HD23 H  1   0.732 0.030 . 1 . . . .  42 LEU HD2  . 11221 1 
       445 . 1 1  42  42 LEU HG   H  1   1.365 0.030 . 1 . . . .  42 LEU HG   . 11221 1 
       446 . 1 1  42  42 LEU C    C 13 177.120 0.300 . 1 . . . .  42 LEU C    . 11221 1 
       447 . 1 1  42  42 LEU CA   C 13  53.306 0.300 . 1 . . . .  42 LEU CA   . 11221 1 
       448 . 1 1  42  42 LEU CB   C 13  45.603 0.300 . 1 . . . .  42 LEU CB   . 11221 1 
       449 . 1 1  42  42 LEU CD1  C 13  26.211 0.300 . 2 . . . .  42 LEU CD1  . 11221 1 
       450 . 1 1  42  42 LEU CD2  C 13  24.371 0.300 . 2 . . . .  42 LEU CD2  . 11221 1 
       451 . 1 1  42  42 LEU CG   C 13  27.685 0.300 . 1 . . . .  42 LEU CG   . 11221 1 
       452 . 1 1  42  42 LEU N    N 15 120.483 0.300 . 1 . . . .  42 LEU N    . 11221 1 
       453 . 1 1  43  43 ASN H    H  1  10.185 0.030 . 1 . . . .  43 ASN H    . 11221 1 
       454 . 1 1  43  43 ASN HA   H  1   4.502 0.030 . 1 . . . .  43 ASN HA   . 11221 1 
       455 . 1 1  43  43 ASN HB2  H  1   2.952 0.030 . 2 . . . .  43 ASN HB2  . 11221 1 
       456 . 1 1  43  43 ASN HB3  H  1   3.087 0.030 . 2 . . . .  43 ASN HB3  . 11221 1 
       457 . 1 1  43  43 ASN HD21 H  1   6.932 0.030 . 2 . . . .  43 ASN HD21 . 11221 1 
       458 . 1 1  43  43 ASN HD22 H  1   7.917 0.030 . 2 . . . .  43 ASN HD22 . 11221 1 
       459 . 1 1  43  43 ASN C    C 13 175.659 0.300 . 1 . . . .  43 ASN C    . 11221 1 
       460 . 1 1  43  43 ASN CA   C 13  54.444 0.300 . 1 . . . .  43 ASN CA   . 11221 1 
       461 . 1 1  43  43 ASN CB   C 13  37.061 0.300 . 1 . . . .  43 ASN CB   . 11221 1 
       462 . 1 1  43  43 ASN N    N 15 127.854 0.300 . 1 . . . .  43 ASN N    . 11221 1 
       463 . 1 1  43  43 ASN ND2  N 15 113.899 0.300 . 1 . . . .  43 ASN ND2  . 11221 1 
       464 . 1 1  44  44 GLY H    H  1   9.278 0.030 . 1 . . . .  44 GLY H    . 11221 1 
       465 . 1 1  44  44 GLY HA2  H  1   3.454 0.030 . 2 . . . .  44 GLY HA2  . 11221 1 
       466 . 1 1  44  44 GLY HA3  H  1   4.175 0.030 . 2 . . . .  44 GLY HA3  . 11221 1 
       467 . 1 1  44  44 GLY C    C 13 173.431 0.300 . 1 . . . .  44 GLY C    . 11221 1 
       468 . 1 1  44  44 GLY CA   C 13  45.211 0.300 . 1 . . . .  44 GLY CA   . 11221 1 
       469 . 1 1  44  44 GLY N    N 15 103.282 0.300 . 1 . . . .  44 GLY N    . 11221 1 
       470 . 1 1  45  45 GLU H    H  1   7.868 0.030 . 1 . . . .  45 GLU H    . 11221 1 
       471 . 1 1  45  45 GLU HA   H  1   4.654 0.030 . 1 . . . .  45 GLU HA   . 11221 1 
       472 . 1 1  45  45 GLU HB2  H  1   2.019 0.030 . 2 . . . .  45 GLU HB2  . 11221 1 
       473 . 1 1  45  45 GLU HB3  H  1   2.123 0.030 . 2 . . . .  45 GLU HB3  . 11221 1 
       474 . 1 1  45  45 GLU HG2  H  1   2.207 0.030 . 2 . . . .  45 GLU HG2  . 11221 1 
       475 . 1 1  45  45 GLU HG3  H  1   2.336 0.030 . 2 . . . .  45 GLU HG3  . 11221 1 
       476 . 1 1  45  45 GLU C    C 13 175.286 0.300 . 1 . . . .  45 GLU C    . 11221 1 
       477 . 1 1  45  45 GLU CA   C 13  54.754 0.300 . 1 . . . .  45 GLU CA   . 11221 1 
       478 . 1 1  45  45 GLU CB   C 13  31.272 0.300 . 1 . . . .  45 GLU CB   . 11221 1 
       479 . 1 1  45  45 GLU CG   C 13  35.862 0.300 . 1 . . . .  45 GLU CG   . 11221 1 
       480 . 1 1  45  45 GLU N    N 15 121.827 0.300 . 1 . . . .  45 GLU N    . 11221 1 
       481 . 1 1  46  46 GLU H    H  1   8.806 0.030 . 1 . . . .  46 GLU H    . 11221 1 
       482 . 1 1  46  46 GLU HA   H  1   3.685 0.030 . 1 . . . .  46 GLU HA   . 11221 1 
       483 . 1 1  46  46 GLU HB2  H  1   1.812 0.030 . 2 . . . .  46 GLU HB2  . 11221 1 
       484 . 1 1  46  46 GLU HB3  H  1   1.699 0.030 . 2 . . . .  46 GLU HB3  . 11221 1 
       485 . 1 1  46  46 GLU HG2  H  1   1.694 0.030 . 1 . . . .  46 GLU HG2  . 11221 1 
       486 . 1 1  46  46 GLU HG3  H  1   1.694 0.030 . 1 . . . .  46 GLU HG3  . 11221 1 
       487 . 1 1  46  46 GLU C    C 13 176.371 0.300 . 1 . . . .  46 GLU C    . 11221 1 
       488 . 1 1  46  46 GLU CA   C 13  56.689 0.300 . 1 . . . .  46 GLU CA   . 11221 1 
       489 . 1 1  46  46 GLU CB   C 13  30.094 0.300 . 1 . . . .  46 GLU CB   . 11221 1 
       490 . 1 1  46  46 GLU CG   C 13  35.569 0.300 . 1 . . . .  46 GLU CG   . 11221 1 
       491 . 1 1  46  46 GLU N    N 15 126.784 0.300 . 1 . . . .  46 GLU N    . 11221 1 
       492 . 1 1  47  47 LEU H    H  1   8.565 0.030 . 1 . . . .  47 LEU H    . 11221 1 
       493 . 1 1  47  47 LEU HA   H  1   4.370 0.030 . 1 . . . .  47 LEU HA   . 11221 1 
       494 . 1 1  47  47 LEU HB2  H  1   1.444 0.030 . 2 . . . .  47 LEU HB2  . 11221 1 
       495 . 1 1  47  47 LEU HB3  H  1   0.763 0.030 . 2 . . . .  47 LEU HB3  . 11221 1 
       496 . 1 1  47  47 LEU HD11 H  1   0.161 0.030 . 1 . . . .  47 LEU HD1  . 11221 1 
       497 . 1 1  47  47 LEU HD12 H  1   0.161 0.030 . 1 . . . .  47 LEU HD1  . 11221 1 
       498 . 1 1  47  47 LEU HD13 H  1   0.161 0.030 . 1 . . . .  47 LEU HD1  . 11221 1 
       499 . 1 1  47  47 LEU HD21 H  1   0.318 0.030 . 1 . . . .  47 LEU HD2  . 11221 1 
       500 . 1 1  47  47 LEU HD22 H  1   0.318 0.030 . 1 . . . .  47 LEU HD2  . 11221 1 
       501 . 1 1  47  47 LEU HD23 H  1   0.318 0.030 . 1 . . . .  47 LEU HD2  . 11221 1 
       502 . 1 1  47  47 LEU HG   H  1   1.277 0.030 . 1 . . . .  47 LEU HG   . 11221 1 
       503 . 1 1  47  47 LEU C    C 13 176.085 0.300 . 1 . . . .  47 LEU C    . 11221 1 
       504 . 1 1  47  47 LEU CA   C 13  53.327 0.300 . 1 . . . .  47 LEU CA   . 11221 1 
       505 . 1 1  47  47 LEU CB   C 13  40.952 0.300 . 1 . . . .  47 LEU CB   . 11221 1 
       506 . 1 1  47  47 LEU CD1  C 13  25.819 0.300 . 2 . . . .  47 LEU CD1  . 11221 1 
       507 . 1 1  47  47 LEU CD2  C 13  21.396 0.300 . 2 . . . .  47 LEU CD2  . 11221 1 
       508 . 1 1  47  47 LEU CG   C 13  25.780 0.300 . 1 . . . .  47 LEU CG   . 11221 1 
       509 . 1 1  47  47 LEU N    N 15 128.611 0.300 . 1 . . . .  47 LEU N    . 11221 1 
       510 . 1 1  48  48 LYS H    H  1   8.265 0.030 . 1 . . . .  48 LYS H    . 11221 1 
       511 . 1 1  48  48 LYS HA   H  1   4.456 0.030 . 1 . . . .  48 LYS HA   . 11221 1 
       512 . 1 1  48  48 LYS HB2  H  1   1.812 0.030 . 2 . . . .  48 LYS HB2  . 11221 1 
       513 . 1 1  48  48 LYS HB3  H  1   1.935 0.030 . 2 . . . .  48 LYS HB3  . 11221 1 
       514 . 1 1  48  48 LYS HD2  H  1   1.693 0.030 . 1 . . . .  48 LYS HD2  . 11221 1 
       515 . 1 1  48  48 LYS HD3  H  1   1.693 0.030 . 1 . . . .  48 LYS HD3  . 11221 1 
       516 . 1 1  48  48 LYS HE2  H  1   2.998 0.030 . 1 . . . .  48 LYS HE2  . 11221 1 
       517 . 1 1  48  48 LYS HE3  H  1   2.998 0.030 . 1 . . . .  48 LYS HE3  . 11221 1 
       518 . 1 1  48  48 LYS HG2  H  1   1.434 0.030 . 2 . . . .  48 LYS HG2  . 11221 1 
       519 . 1 1  48  48 LYS HG3  H  1   1.490 0.030 . 2 . . . .  48 LYS HG3  . 11221 1 
       520 . 1 1  48  48 LYS C    C 13 177.423 0.300 . 1 . . . .  48 LYS C    . 11221 1 
       521 . 1 1  48  48 LYS CA   C 13  55.957 0.300 . 1 . . . .  48 LYS CA   . 11221 1 
       522 . 1 1  48  48 LYS CB   C 13  33.487 0.300 . 1 . . . .  48 LYS CB   . 11221 1 
       523 . 1 1  48  48 LYS CD   C 13  28.896 0.300 . 1 . . . .  48 LYS CD   . 11221 1 
       524 . 1 1  48  48 LYS CE   C 13  42.087 0.300 . 1 . . . .  48 LYS CE   . 11221 1 
       525 . 1 1  48  48 LYS CG   C 13  24.946 0.300 . 1 . . . .  48 LYS CG   . 11221 1 
       526 . 1 1  48  48 LYS N    N 15 122.430 0.300 . 1 . . . .  48 LYS N    . 11221 1 
       527 . 1 1  49  49 SER H    H  1   8.791 0.030 . 1 . . . .  49 SER H    . 11221 1 
       528 . 1 1  49  49 SER HA   H  1   4.539 0.030 . 1 . . . .  49 SER HA   . 11221 1 
       529 . 1 1  49  49 SER HB2  H  1   4.047 0.030 . 2 . . . .  49 SER HB2  . 11221 1 
       530 . 1 1  49  49 SER HB3  H  1   3.973 0.030 . 2 . . . .  49 SER HB3  . 11221 1 
       531 . 1 1  49  49 SER C    C 13 174.271 0.300 . 1 . . . .  49 SER C    . 11221 1 
       532 . 1 1  49  49 SER CA   C 13  58.997 0.300 . 1 . . . .  49 SER CA   . 11221 1 
       533 . 1 1  49  49 SER CB   C 13  63.802 0.300 . 1 . . . .  49 SER CB   . 11221 1 
       534 . 1 1  50  50 ASN H    H  1   8.449 0.030 . 1 . . . .  50 ASN H    . 11221 1 
       535 . 1 1  50  50 ASN HA   H  1   4.779 0.030 . 1 . . . .  50 ASN HA   . 11221 1 
       536 . 1 1  50  50 ASN HB2  H  1   2.838 0.030 . 2 . . . .  50 ASN HB2  . 11221 1 
       537 . 1 1  50  50 ASN HB3  H  1   2.796 0.030 . 2 . . . .  50 ASN HB3  . 11221 1 
       538 . 1 1  50  50 ASN HD21 H  1   7.568 0.030 . 2 . . . .  50 ASN HD21 . 11221 1 
       539 . 1 1  50  50 ASN HD22 H  1   6.859 0.030 . 2 . . . .  50 ASN HD22 . 11221 1 
       540 . 1 1  50  50 ASN C    C 13 174.607 0.300 . 1 . . . .  50 ASN C    . 11221 1 
       541 . 1 1  50  50 ASN CA   C 13  53.525 0.300 . 1 . . . .  50 ASN CA   . 11221 1 
       542 . 1 1  50  50 ASN CB   C 13  39.011 0.300 . 1 . . . .  50 ASN CB   . 11221 1 
       543 . 1 1  50  50 ASN N    N 15 120.303 0.300 . 1 . . . .  50 ASN N    . 11221 1 
       544 . 1 1  50  50 ASN ND2  N 15 112.716 0.300 . 1 . . . .  50 ASN ND2  . 11221 1 
       545 . 1 1  51  51 GLU H    H  1   8.357 0.030 . 1 . . . .  51 GLU H    . 11221 1 
       546 . 1 1  51  51 GLU HA   H  1   4.608 0.030 . 1 . . . .  51 GLU HA   . 11221 1 
       547 . 1 1  51  51 GLU HB2  H  1   1.880 0.030 . 2 . . . .  51 GLU HB2  . 11221 1 
       548 . 1 1  51  51 GLU HB3  H  1   2.072 0.030 . 2 . . . .  51 GLU HB3  . 11221 1 
       549 . 1 1  51  51 GLU HG2  H  1   2.296 0.030 . 1 . . . .  51 GLU HG2  . 11221 1 
       550 . 1 1  51  51 GLU HG3  H  1   2.296 0.030 . 1 . . . .  51 GLU HG3  . 11221 1 
       551 . 1 1  51  51 GLU C    C 13 174.746 0.300 . 1 . . . .  51 GLU C    . 11221 1 
       552 . 1 1  51  51 GLU CA   C 13  54.586 0.300 . 1 . . . .  51 GLU CA   . 11221 1 
       553 . 1 1  51  51 GLU CB   C 13  29.771 0.300 . 1 . . . .  51 GLU CB   . 11221 1 
       554 . 1 1  51  51 GLU CG   C 13  35.919 0.300 . 1 . . . .  51 GLU CG   . 11221 1 
       555 . 1 1  51  51 GLU N    N 15 121.316 0.300 . 1 . . . .  51 GLU N    . 11221 1 
       556 . 1 1  52  52 PRO HA   H  1   4.384 0.030 . 1 . . . .  52 PRO HA   . 11221 1 
       557 . 1 1  52  52 PRO HB2  H  1   1.927 0.030 . 2 . . . .  52 PRO HB2  . 11221 1 
       558 . 1 1  52  52 PRO HB3  H  1   2.315 0.030 . 2 . . . .  52 PRO HB3  . 11221 1 
       559 . 1 1  52  52 PRO HD2  H  1   3.727 0.030 . 2 . . . .  52 PRO HD2  . 11221 1 
       560 . 1 1  52  52 PRO HD3  H  1   3.871 0.030 . 2 . . . .  52 PRO HD3  . 11221 1 
       561 . 1 1  52  52 PRO HG2  H  1   2.019 0.030 . 2 . . . .  52 PRO HG2  . 11221 1 
       562 . 1 1  52  52 PRO HG3  H  1   2.120 0.030 . 2 . . . .  52 PRO HG3  . 11221 1 
       563 . 1 1  52  52 PRO C    C 13 177.075 0.300 . 1 . . . .  52 PRO C    . 11221 1 
       564 . 1 1  52  52 PRO CA   C 13  63.736 0.300 . 1 . . . .  52 PRO CA   . 11221 1 
       565 . 1 1  52  52 PRO CB   C 13  32.021 0.300 . 1 . . . .  52 PRO CB   . 11221 1 
       566 . 1 1  52  52 PRO CD   C 13  50.577 0.300 . 1 . . . .  52 PRO CD   . 11221 1 
       567 . 1 1  52  52 PRO CG   C 13  27.617 0.300 . 1 . . . .  52 PRO CG   . 11221 1 
       568 . 1 1  53  53 GLU H    H  1   8.488 0.030 . 1 . . . .  53 GLU H    . 11221 1 
       569 . 1 1  53  53 GLU HA   H  1   4.308 0.030 . 1 . . . .  53 GLU HA   . 11221 1 
       570 . 1 1  53  53 GLU HB2  H  1   1.955 0.030 . 2 . . . .  53 GLU HB2  . 11221 1 
       571 . 1 1  53  53 GLU HB3  H  1   2.060 0.030 . 2 . . . .  53 GLU HB3  . 11221 1 
       572 . 1 1  53  53 GLU HG2  H  1   2.258 0.030 . 2 . . . .  53 GLU HG2  . 11221 1 
       573 . 1 1  53  53 GLU HG3  H  1   2.283 0.030 . 2 . . . .  53 GLU HG3  . 11221 1 
       574 . 1 1  53  53 GLU C    C 13 176.967 0.300 . 1 . . . .  53 GLU C    . 11221 1 
       575 . 1 1  53  53 GLU CA   C 13  56.669 0.300 . 1 . . . .  53 GLU CA   . 11221 1 
       576 . 1 1  53  53 GLU CB   C 13  30.086 0.300 . 1 . . . .  53 GLU CB   . 11221 1 
       577 . 1 1  53  53 GLU CG   C 13  36.353 0.300 . 1 . . . .  53 GLU CG   . 11221 1 
       578 . 1 1  53  53 GLU N    N 15 120.045 0.300 . 1 . . . .  53 GLU N    . 11221 1 
       579 . 1 1  54  54 GLY H    H  1   8.273 0.030 . 1 . . . .  54 GLY H    . 11221 1 
       580 . 1 1  54  54 GLY HA2  H  1   3.964 0.030 . 2 . . . .  54 GLY HA2  . 11221 1 
       581 . 1 1  54  54 GLY HA3  H  1   3.903 0.030 . 2 . . . .  54 GLY HA3  . 11221 1 
       582 . 1 1  54  54 GLY C    C 13 173.750 0.300 . 1 . . . .  54 GLY C    . 11221 1 
       583 . 1 1  54  54 GLY CA   C 13  45.252 0.300 . 1 . . . .  54 GLY CA   . 11221 1 
       584 . 1 1  54  54 GLY N    N 15 109.440 0.300 . 1 . . . .  54 GLY N    . 11221 1 
       585 . 1 1  55  55 GLN H    H  1   8.196 0.030 . 1 . . . .  55 GLN H    . 11221 1 
       586 . 1 1  55  55 GLN HA   H  1   4.415 0.030 . 1 . . . .  55 GLN HA   . 11221 1 
       587 . 1 1  55  55 GLN HB2  H  1   1.950 0.030 . 2 . . . .  55 GLN HB2  . 11221 1 
       588 . 1 1  55  55 GLN HB3  H  1   2.080 0.030 . 2 . . . .  55 GLN HB3  . 11221 1 
       589 . 1 1  55  55 GLN HE21 H  1   7.581 0.030 . 2 . . . .  55 GLN HE21 . 11221 1 
       590 . 1 1  55  55 GLN HE22 H  1   6.844 0.030 . 2 . . . .  55 GLN HE22 . 11221 1 
       591 . 1 1  55  55 GLN HG2  H  1   2.313 0.030 . 1 . . . .  55 GLN HG2  . 11221 1 
       592 . 1 1  55  55 GLN HG3  H  1   2.313 0.030 . 1 . . . .  55 GLN HG3  . 11221 1 
       593 . 1 1  55  55 GLN C    C 13 175.829 0.300 . 1 . . . .  55 GLN C    . 11221 1 
       594 . 1 1  55  55 GLN CA   C 13  55.550 0.300 . 1 . . . .  55 GLN CA   . 11221 1 
       595 . 1 1  55  55 GLN CB   C 13  29.487 0.300 . 1 . . . .  55 GLN CB   . 11221 1 
       596 . 1 1  55  55 GLN CG   C 13  33.782 0.300 . 1 . . . .  55 GLN CG   . 11221 1 
       597 . 1 1  55  55 GLN N    N 15 120.055 0.300 . 1 . . . .  55 GLN N    . 11221 1 
       598 . 1 1  55  55 GLN NE2  N 15 112.539 0.300 . 1 . . . .  55 GLN NE2  . 11221 1 
       599 . 1 1  56  56 VAL H    H  1   8.205 0.030 . 1 . . . .  56 VAL H    . 11221 1 
       600 . 1 1  56  56 VAL HA   H  1   4.157 0.030 . 1 . . . .  56 VAL HA   . 11221 1 
       601 . 1 1  56  56 VAL HB   H  1   2.061 0.030 . 1 . . . .  56 VAL HB   . 11221 1 
       602 . 1 1  56  56 VAL HG11 H  1   0.913 0.030 . 1 . . . .  56 VAL HG1  . 11221 1 
       603 . 1 1  56  56 VAL HG12 H  1   0.913 0.030 . 1 . . . .  56 VAL HG1  . 11221 1 
       604 . 1 1  56  56 VAL HG13 H  1   0.913 0.030 . 1 . . . .  56 VAL HG1  . 11221 1 
       605 . 1 1  56  56 VAL HG21 H  1   0.908 0.030 . 1 . . . .  56 VAL HG2  . 11221 1 
       606 . 1 1  56  56 VAL HG22 H  1   0.908 0.030 . 1 . . . .  56 VAL HG2  . 11221 1 
       607 . 1 1  56  56 VAL HG23 H  1   0.908 0.030 . 1 . . . .  56 VAL HG2  . 11221 1 
       608 . 1 1  56  56 VAL C    C 13 175.977 0.300 . 1 . . . .  56 VAL C    . 11221 1 
       609 . 1 1  56  56 VAL CA   C 13  62.013 0.300 . 1 . . . .  56 VAL CA   . 11221 1 
       610 . 1 1  56  56 VAL CB   C 13  33.027 0.300 . 1 . . . .  56 VAL CB   . 11221 1 
       611 . 1 1  56  56 VAL CG1  C 13  21.344 0.300 . 2 . . . .  56 VAL CG1  . 11221 1 
       612 . 1 1  56  56 VAL CG2  C 13  20.431 0.300 . 2 . . . .  56 VAL CG2  . 11221 1 
       613 . 1 1  56  56 VAL N    N 15 121.481 0.300 . 1 . . . .  56 VAL N    . 11221 1 
       614 . 1 1  57  57 GLU H    H  1   8.472 0.030 . 1 . . . .  57 GLU H    . 11221 1 
       615 . 1 1  57  57 GLU HA   H  1   4.575 0.030 . 1 . . . .  57 GLU HA   . 11221 1 
       616 . 1 1  57  57 GLU HB2  H  1   1.911 0.030 . 2 . . . .  57 GLU HB2  . 11221 1 
       617 . 1 1  57  57 GLU HB3  H  1   2.068 0.030 . 2 . . . .  57 GLU HB3  . 11221 1 
       618 . 1 1  57  57 GLU HG2  H  1   2.299 0.030 . 1 . . . .  57 GLU HG2  . 11221 1 
       619 . 1 1  57  57 GLU HG3  H  1   2.299 0.030 . 1 . . . .  57 GLU HG3  . 11221 1 
       620 . 1 1  57  57 GLU C    C 13 174.656 0.300 . 1 . . . .  57 GLU C    . 11221 1 
       621 . 1 1  57  57 GLU CA   C 13  54.586 0.300 . 1 . . . .  57 GLU CA   . 11221 1 
       622 . 1 1  57  57 GLU CB   C 13  29.472 0.300 . 1 . . . .  57 GLU CB   . 11221 1 
       623 . 1 1  57  57 GLU CG   C 13  35.983 0.300 . 1 . . . .  57 GLU CG   . 11221 1 
       624 . 1 1  57  57 GLU N    N 15 125.628 0.300 . 1 . . . .  57 GLU N    . 11221 1 
       625 . 1 1  58  58 PRO HA   H  1   4.338 0.030 . 1 . . . .  58 PRO HA   . 11221 1 
       626 . 1 1  58  58 PRO HB2  H  1   1.930 0.030 . 2 . . . .  58 PRO HB2  . 11221 1 
       627 . 1 1  58  58 PRO HB3  H  1   2.298 0.030 . 2 . . . .  58 PRO HB3  . 11221 1 
       628 . 1 1  58  58 PRO HD2  H  1   3.872 0.030 . 2 . . . .  58 PRO HD2  . 11221 1 
       629 . 1 1  58  58 PRO HD3  H  1   3.731 0.030 . 2 . . . .  58 PRO HD3  . 11221 1 
       630 . 1 1  58  58 PRO HG2  H  1   2.010 0.030 . 1 . . . .  58 PRO HG2  . 11221 1 
       631 . 1 1  58  58 PRO HG3  H  1   2.010 0.030 . 1 . . . .  58 PRO HG3  . 11221 1 
       632 . 1 1  58  58 PRO C    C 13 177.902 0.300 . 1 . . . .  58 PRO C    . 11221 1 
       633 . 1 1  58  58 PRO CA   C 13  64.093 0.300 . 1 . . . .  58 PRO CA   . 11221 1 
       634 . 1 1  58  58 PRO CB   C 13  31.751 0.300 . 1 . . . .  58 PRO CB   . 11221 1 
       635 . 1 1  58  58 PRO CD   C 13  50.603 0.300 . 1 . . . .  58 PRO CD   . 11221 1 
       636 . 1 1  58  58 PRO CG   C 13  27.600 0.300 . 1 . . . .  58 PRO CG   . 11221 1 
       637 . 1 1  59  59 GLY H    H  1   8.605 0.030 . 1 . . . .  59 GLY H    . 11221 1 
       638 . 1 1  59  59 GLY HA2  H  1   4.034 0.030 . 2 . . . .  59 GLY HA2  . 11221 1 
       639 . 1 1  59  59 GLY HA3  H  1   3.847 0.030 . 2 . . . .  59 GLY HA3  . 11221 1 
       640 . 1 1  59  59 GLY C    C 13 173.961 0.300 . 1 . . . .  59 GLY C    . 11221 1 
       641 . 1 1  59  59 GLY CA   C 13  45.245 0.300 . 1 . . . .  59 GLY CA   . 11221 1 
       642 . 1 1  59  59 GLY N    N 15 110.490 0.300 . 1 . . . .  59 GLY N    . 11221 1 
       643 . 1 1  60  60 ALA H    H  1   7.801 0.030 . 1 . . . .  60 ALA H    . 11221 1 
       644 . 1 1  60  60 ALA HA   H  1   4.352 0.030 . 1 . . . .  60 ALA HA   . 11221 1 
       645 . 1 1  60  60 ALA HB1  H  1   1.444 0.030 . 1 . . . .  60 ALA HB   . 11221 1 
       646 . 1 1  60  60 ALA HB2  H  1   1.444 0.030 . 1 . . . .  60 ALA HB   . 11221 1 
       647 . 1 1  60  60 ALA HB3  H  1   1.444 0.030 . 1 . . . .  60 ALA HB   . 11221 1 
       648 . 1 1  60  60 ALA C    C 13 177.391 0.300 . 1 . . . .  60 ALA C    . 11221 1 
       649 . 1 1  60  60 ALA CA   C 13  52.119 0.300 . 1 . . . .  60 ALA CA   . 11221 1 
       650 . 1 1  60  60 ALA CB   C 13  19.780 0.300 . 1 . . . .  60 ALA CB   . 11221 1 
       651 . 1 1  60  60 ALA N    N 15 123.239 0.300 . 1 . . . .  60 ALA N    . 11221 1 
       652 . 1 1  61  61 LEU H    H  1   8.106 0.030 . 1 . . . .  61 LEU H    . 11221 1 
       653 . 1 1  61  61 LEU HA   H  1   4.352 0.030 . 1 . . . .  61 LEU HA   . 11221 1 
       654 . 1 1  61  61 LEU HB2  H  1   1.619 0.030 . 1 . . . .  61 LEU HB2  . 11221 1 
       655 . 1 1  61  61 LEU HB3  H  1   1.619 0.030 . 1 . . . .  61 LEU HB3  . 11221 1 
       656 . 1 1  61  61 LEU HD11 H  1   0.861 0.030 . 1 . . . .  61 LEU HD1  . 11221 1 
       657 . 1 1  61  61 LEU HD12 H  1   0.861 0.030 . 1 . . . .  61 LEU HD1  . 11221 1 
       658 . 1 1  61  61 LEU HD13 H  1   0.861 0.030 . 1 . . . .  61 LEU HD1  . 11221 1 
       659 . 1 1  61  61 LEU HD21 H  1   0.929 0.030 . 1 . . . .  61 LEU HD2  . 11221 1 
       660 . 1 1  61  61 LEU HD22 H  1   0.929 0.030 . 1 . . . .  61 LEU HD2  . 11221 1 
       661 . 1 1  61  61 LEU HD23 H  1   0.929 0.030 . 1 . . . .  61 LEU HD2  . 11221 1 
       662 . 1 1  61  61 LEU HG   H  1   1.634 0.030 . 1 . . . .  61 LEU HG   . 11221 1 
       663 . 1 1  61  61 LEU C    C 13 176.703 0.300 . 1 . . . .  61 LEU C    . 11221 1 
       664 . 1 1  61  61 LEU CA   C 13  55.414 0.300 . 1 . . . .  61 LEU CA   . 11221 1 
       665 . 1 1  61  61 LEU CB   C 13  42.651 0.300 . 1 . . . .  61 LEU CB   . 11221 1 
       666 . 1 1  61  61 LEU CD1  C 13  25.198 0.300 . 2 . . . .  61 LEU CD1  . 11221 1 
       667 . 1 1  61  61 LEU CD2  C 13  24.640 0.300 . 2 . . . .  61 LEU CD2  . 11221 1 
       668 . 1 1  61  61 LEU CG   C 13  27.211 0.300 . 1 . . . .  61 LEU CG   . 11221 1 
       669 . 1 1  61  61 LEU N    N 15 121.715 0.300 . 1 . . . .  61 LEU N    . 11221 1 
       670 . 1 1  62  62 ARG H    H  1   8.996 0.030 . 1 . . . .  62 ARG H    . 11221 1 
       671 . 1 1  62  62 ARG HA   H  1   4.574 0.030 . 1 . . . .  62 ARG HA   . 11221 1 
       672 . 1 1  62  62 ARG HB2  H  1   1.873 0.030 . 2 . . . .  62 ARG HB2  . 11221 1 
       673 . 1 1  62  62 ARG HB3  H  1   1.946 0.030 . 2 . . . .  62 ARG HB3  . 11221 1 
       674 . 1 1  62  62 ARG HD2  H  1   3.199 0.030 . 1 . . . .  62 ARG HD2  . 11221 1 
       675 . 1 1  62  62 ARG HD3  H  1   3.199 0.030 . 1 . . . .  62 ARG HD3  . 11221 1 
       676 . 1 1  62  62 ARG HG2  H  1   1.779 0.030 . 2 . . . .  62 ARG HG2  . 11221 1 
       677 . 1 1  62  62 ARG HG3  H  1   1.609 0.030 . 2 . . . .  62 ARG HG3  . 11221 1 
       678 . 1 1  62  62 ARG C    C 13 174.883 0.300 . 1 . . . .  62 ARG C    . 11221 1 
       679 . 1 1  62  62 ARG CA   C 13  55.686 0.300 . 1 . . . .  62 ARG CA   . 11221 1 
       680 . 1 1  62  62 ARG CB   C 13  31.422 0.300 . 1 . . . .  62 ARG CB   . 11221 1 
       681 . 1 1  62  62 ARG CD   C 13  43.306 0.300 . 1 . . . .  62 ARG CD   . 11221 1 
       682 . 1 1  62  62 ARG CG   C 13  27.552 0.300 . 1 . . . .  62 ARG CG   . 11221 1 
       683 . 1 1  62  62 ARG N    N 15 125.375 0.300 . 1 . . . .  62 ARG N    . 11221 1 
       684 . 1 1  63  63 TYR H    H  1   7.646 0.030 . 1 . . . .  63 TYR H    . 11221 1 
       685 . 1 1  63  63 TYR HA   H  1   5.524 0.030 . 1 . . . .  63 TYR HA   . 11221 1 
       686 . 1 1  63  63 TYR HB2  H  1   2.830 0.030 . 2 . . . .  63 TYR HB2  . 11221 1 
       687 . 1 1  63  63 TYR HB3  H  1   2.795 0.030 . 2 . . . .  63 TYR HB3  . 11221 1 
       688 . 1 1  63  63 TYR HD1  H  1   6.655 0.030 . 1 . . . .  63 TYR HD1  . 11221 1 
       689 . 1 1  63  63 TYR HD2  H  1   6.655 0.030 . 1 . . . .  63 TYR HD2  . 11221 1 
       690 . 1 1  63  63 TYR HE1  H  1   6.782 0.030 . 1 . . . .  63 TYR HE1  . 11221 1 
       691 . 1 1  63  63 TYR HE2  H  1   6.782 0.030 . 1 . . . .  63 TYR HE2  . 11221 1 
       692 . 1 1  63  63 TYR C    C 13 173.589 0.300 . 1 . . . .  63 TYR C    . 11221 1 
       693 . 1 1  63  63 TYR CA   C 13  55.353 0.300 . 1 . . . .  63 TYR CA   . 11221 1 
       694 . 1 1  63  63 TYR CB   C 13  41.966 0.300 . 1 . . . .  63 TYR CB   . 11221 1 
       695 . 1 1  63  63 TYR CD1  C 13 132.916 0.300 . 1 . . . .  63 TYR CD1  . 11221 1 
       696 . 1 1  63  63 TYR CD2  C 13 132.916 0.300 . 1 . . . .  63 TYR CD2  . 11221 1 
       697 . 1 1  63  63 TYR CE1  C 13 117.923 0.300 . 1 . . . .  63 TYR CE1  . 11221 1 
       698 . 1 1  63  63 TYR CE2  C 13 117.923 0.300 . 1 . . . .  63 TYR CE2  . 11221 1 
       699 . 1 1  63  63 TYR N    N 15 117.568 0.300 . 1 . . . .  63 TYR N    . 11221 1 
       700 . 1 1  64  64 ARG H    H  1   9.157 0.030 . 1 . . . .  64 ARG H    . 11221 1 
       701 . 1 1  64  64 ARG HA   H  1   4.676 0.030 . 1 . . . .  64 ARG HA   . 11221 1 
       702 . 1 1  64  64 ARG HB2  H  1   1.818 0.030 . 2 . . . .  64 ARG HB2  . 11221 1 
       703 . 1 1  64  64 ARG HB3  H  1   1.729 0.030 . 2 . . . .  64 ARG HB3  . 11221 1 
       704 . 1 1  64  64 ARG HD2  H  1   3.231 0.030 . 2 . . . .  64 ARG HD2  . 11221 1 
       705 . 1 1  64  64 ARG HD3  H  1   3.281 0.030 . 2 . . . .  64 ARG HD3  . 11221 1 
       706 . 1 1  64  64 ARG HG2  H  1   1.434 0.030 . 2 . . . .  64 ARG HG2  . 11221 1 
       707 . 1 1  64  64 ARG HG3  H  1   1.641 0.030 . 2 . . . .  64 ARG HG3  . 11221 1 
       708 . 1 1  64  64 ARG C    C 13 173.648 0.300 . 1 . . . .  64 ARG C    . 11221 1 
       709 . 1 1  64  64 ARG CA   C 13  55.418 0.300 . 1 . . . .  64 ARG CA   . 11221 1 
       710 . 1 1  64  64 ARG CB   C 13  34.388 0.300 . 1 . . . .  64 ARG CB   . 11221 1 
       711 . 1 1  64  64 ARG CD   C 13  43.369 0.300 . 1 . . . .  64 ARG CD   . 11221 1 
       712 . 1 1  64  64 ARG CG   C 13  28.136 0.300 . 1 . . . .  64 ARG CG   . 11221 1 
       713 . 1 1  64  64 ARG N    N 15 120.119 0.300 . 1 . . . .  64 ARG N    . 11221 1 
       714 . 1 1  65  65 ILE H    H  1   8.836 0.030 . 1 . . . .  65 ILE H    . 11221 1 
       715 . 1 1  65  65 ILE HA   H  1   4.528 0.030 . 1 . . . .  65 ILE HA   . 11221 1 
       716 . 1 1  65  65 ILE HB   H  1   1.678 0.030 . 1 . . . .  65 ILE HB   . 11221 1 
       717 . 1 1  65  65 ILE HD11 H  1   0.973 0.030 . 1 . . . .  65 ILE HD1  . 11221 1 
       718 . 1 1  65  65 ILE HD12 H  1   0.973 0.030 . 1 . . . .  65 ILE HD1  . 11221 1 
       719 . 1 1  65  65 ILE HD13 H  1   0.973 0.030 . 1 . . . .  65 ILE HD1  . 11221 1 
       720 . 1 1  65  65 ILE HG12 H  1   1.545 0.030 . 2 . . . .  65 ILE HG12 . 11221 1 
       721 . 1 1  65  65 ILE HG13 H  1   0.705 0.030 . 2 . . . .  65 ILE HG13 . 11221 1 
       722 . 1 1  65  65 ILE HG21 H  1   1.177 0.030 . 1 . . . .  65 ILE HG2  . 11221 1 
       723 . 1 1  65  65 ILE HG22 H  1   1.177 0.030 . 1 . . . .  65 ILE HG2  . 11221 1 
       724 . 1 1  65  65 ILE HG23 H  1   1.177 0.030 . 1 . . . .  65 ILE HG2  . 11221 1 
       725 . 1 1  65  65 ILE C    C 13 175.887 0.300 . 1 . . . .  65 ILE C    . 11221 1 
       726 . 1 1  65  65 ILE CA   C 13  60.827 0.300 . 1 . . . .  65 ILE CA   . 11221 1 
       727 . 1 1  65  65 ILE CB   C 13  40.744 0.300 . 1 . . . .  65 ILE CB   . 11221 1 
       728 . 1 1  65  65 ILE CD1  C 13  14.939 0.300 . 1 . . . .  65 ILE CD1  . 11221 1 
       729 . 1 1  65  65 ILE CG1  C 13  29.311 0.300 . 1 . . . .  65 ILE CG1  . 11221 1 
       730 . 1 1  65  65 ILE CG2  C 13  18.961 0.300 . 1 . . . .  65 ILE CG2  . 11221 1 
       731 . 1 1  65  65 ILE N    N 15 126.252 0.300 . 1 . . . .  65 ILE N    . 11221 1 
       732 . 1 1  66  66 GLU H    H  1   9.451 0.030 . 1 . . . .  66 GLU H    . 11221 1 
       733 . 1 1  66  66 GLU HA   H  1   4.923 0.030 . 1 . . . .  66 GLU HA   . 11221 1 
       734 . 1 1  66  66 GLU HB2  H  1   1.925 0.030 . 2 . . . .  66 GLU HB2  . 11221 1 
       735 . 1 1  66  66 GLU HB3  H  1   1.858 0.030 . 2 . . . .  66 GLU HB3  . 11221 1 
       736 . 1 1  66  66 GLU HG2  H  1   2.022 0.030 . 2 . . . .  66 GLU HG2  . 11221 1 
       737 . 1 1  66  66 GLU HG3  H  1   2.122 0.030 . 2 . . . .  66 GLU HG3  . 11221 1 
       738 . 1 1  66  66 GLU C    C 13 176.138 0.300 . 1 . . . .  66 GLU C    . 11221 1 
       739 . 1 1  66  66 GLU CA   C 13  54.319 0.300 . 1 . . . .  66 GLU CA   . 11221 1 
       740 . 1 1  66  66 GLU CB   C 13  34.689 0.300 . 1 . . . .  66 GLU CB   . 11221 1 
       741 . 1 1  66  66 GLU CG   C 13  36.194 0.300 . 1 . . . .  66 GLU CG   . 11221 1 
       742 . 1 1  66  66 GLU N    N 15 125.425 0.300 . 1 . . . .  66 GLU N    . 11221 1 
       743 . 1 1  67  67 GLN H    H  1   8.916 0.030 . 1 . . . .  67 GLN H    . 11221 1 
       744 . 1 1  67  67 GLN HA   H  1   4.674 0.030 . 1 . . . .  67 GLN HA   . 11221 1 
       745 . 1 1  67  67 GLN HB2  H  1   1.878 0.030 . 2 . . . .  67 GLN HB2  . 11221 1 
       746 . 1 1  67  67 GLN HB3  H  1   2.008 0.030 . 2 . . . .  67 GLN HB3  . 11221 1 
       747 . 1 1  67  67 GLN HE21 H  1   7.386 0.030 . 2 . . . .  67 GLN HE21 . 11221 1 
       748 . 1 1  67  67 GLN HE22 H  1   6.445 0.030 . 2 . . . .  67 GLN HE22 . 11221 1 
       749 . 1 1  67  67 GLN HG2  H  1   2.051 0.030 . 2 . . . .  67 GLN HG2  . 11221 1 
       750 . 1 1  67  67 GLN HG3  H  1   1.610 0.030 . 2 . . . .  67 GLN HG3  . 11221 1 
       751 . 1 1  67  67 GLN C    C 13 174.121 0.300 . 1 . . . .  67 GLN C    . 11221 1 
       752 . 1 1  67  67 GLN CA   C 13  55.797 0.300 . 1 . . . .  67 GLN CA   . 11221 1 
       753 . 1 1  67  67 GLN CB   C 13  30.267 0.300 . 1 . . . .  67 GLN CB   . 11221 1 
       754 . 1 1  67  67 GLN CG   C 13  32.970 0.300 . 1 . . . .  67 GLN CG   . 11221 1 
       755 . 1 1  67  67 GLN N    N 15 125.640 0.300 . 1 . . . .  67 GLN N    . 11221 1 
       756 . 1 1  67  67 GLN NE2  N 15 110.451 0.300 . 1 . . . .  67 GLN NE2  . 11221 1 
       757 . 1 1  68  68 LYS H    H  1   8.911 0.030 . 1 . . . .  68 LYS H    . 11221 1 
       758 . 1 1  68  68 LYS HA   H  1   4.578 0.030 . 1 . . . .  68 LYS HA   . 11221 1 
       759 . 1 1  68  68 LYS HB2  H  1   1.605 0.030 . 2 . . . .  68 LYS HB2  . 11221 1 
       760 . 1 1  68  68 LYS HB3  H  1   1.797 0.030 . 2 . . . .  68 LYS HB3  . 11221 1 
       761 . 1 1  68  68 LYS HD2  H  1   1.651 0.030 . 1 . . . .  68 LYS HD2  . 11221 1 
       762 . 1 1  68  68 LYS HD3  H  1   1.651 0.030 . 1 . . . .  68 LYS HD3  . 11221 1 
       763 . 1 1  68  68 LYS HE2  H  1   2.930 0.030 . 1 . . . .  68 LYS HE2  . 11221 1 
       764 . 1 1  68  68 LYS HE3  H  1   2.930 0.030 . 1 . . . .  68 LYS HE3  . 11221 1 
       765 . 1 1  68  68 LYS HG2  H  1   1.287 0.030 . 1 . . . .  68 LYS HG2  . 11221 1 
       766 . 1 1  68  68 LYS HG3  H  1   1.287 0.030 . 1 . . . .  68 LYS HG3  . 11221 1 
       767 . 1 1  68  68 LYS C    C 13 176.548 0.300 . 1 . . . .  68 LYS C    . 11221 1 
       768 . 1 1  68  68 LYS CA   C 13  54.129 0.300 . 1 . . . .  68 LYS CA   . 11221 1 
       769 . 1 1  68  68 LYS CB   C 13  32.780 0.300 . 1 . . . .  68 LYS CB   . 11221 1 
       770 . 1 1  68  68 LYS CD   C 13  29.129 0.300 . 1 . . . .  68 LYS CD   . 11221 1 
       771 . 1 1  68  68 LYS CE   C 13  42.119 0.300 . 1 . . . .  68 LYS CE   . 11221 1 
       772 . 1 1  68  68 LYS CG   C 13  24.444 0.300 . 1 . . . .  68 LYS CG   . 11221 1 
       773 . 1 1  68  68 LYS N    N 15 129.550 0.300 . 1 . . . .  68 LYS N    . 11221 1 
       774 . 1 1  69  69 GLY H    H  1   8.789 0.030 . 1 . . . .  69 GLY H    . 11221 1 
       775 . 1 1  69  69 GLY HA2  H  1   4.089 0.030 . 2 . . . .  69 GLY HA2  . 11221 1 
       776 . 1 1  69  69 GLY HA3  H  1   3.437 0.030 . 2 . . . .  69 GLY HA3  . 11221 1 
       777 . 1 1  69  69 GLY C    C 13 174.343 0.300 . 1 . . . .  69 GLY C    . 11221 1 
       778 . 1 1  69  69 GLY CA   C 13  47.638 0.300 . 1 . . . .  69 GLY CA   . 11221 1 
       779 . 1 1  69  69 GLY N    N 15 113.965 0.300 . 1 . . . .  69 GLY N    . 11221 1 
       780 . 1 1  70  70 LEU H    H  1   8.929 0.030 . 1 . . . .  70 LEU H    . 11221 1 
       781 . 1 1  70  70 LEU HA   H  1   3.907 0.030 . 1 . . . .  70 LEU HA   . 11221 1 
       782 . 1 1  70  70 LEU HB2  H  1   2.252 0.030 . 2 . . . .  70 LEU HB2  . 11221 1 
       783 . 1 1  70  70 LEU HB3  H  1   1.691 0.030 . 2 . . . .  70 LEU HB3  . 11221 1 
       784 . 1 1  70  70 LEU HD11 H  1   0.953 0.030 . 1 . . . .  70 LEU HD1  . 11221 1 
       785 . 1 1  70  70 LEU HD12 H  1   0.953 0.030 . 1 . . . .  70 LEU HD1  . 11221 1 
       786 . 1 1  70  70 LEU HD13 H  1   0.953 0.030 . 1 . . . .  70 LEU HD1  . 11221 1 
       787 . 1 1  70  70 LEU HD21 H  1   0.613 0.030 . 1 . . . .  70 LEU HD2  . 11221 1 
       788 . 1 1  70  70 LEU HD22 H  1   0.613 0.030 . 1 . . . .  70 LEU HD2  . 11221 1 
       789 . 1 1  70  70 LEU HD23 H  1   0.613 0.030 . 1 . . . .  70 LEU HD2  . 11221 1 
       790 . 1 1  70  70 LEU HG   H  1   1.662 0.030 . 1 . . . .  70 LEU HG   . 11221 1 
       791 . 1 1  70  70 LEU C    C 13 174.990 0.300 . 1 . . . .  70 LEU C    . 11221 1 
       792 . 1 1  70  70 LEU CA   C 13  56.789 0.300 . 1 . . . .  70 LEU CA   . 11221 1 
       793 . 1 1  70  70 LEU CB   C 13  40.797 0.300 . 1 . . . .  70 LEU CB   . 11221 1 
       794 . 1 1  70  70 LEU CD1  C 13  25.013 0.300 . 2 . . . .  70 LEU CD1  . 11221 1 
       795 . 1 1  70  70 LEU CD2  C 13  21.961 0.300 . 2 . . . .  70 LEU CD2  . 11221 1 
       796 . 1 1  70  70 LEU CG   C 13  26.870 0.300 . 1 . . . .  70 LEU CG   . 11221 1 
       797 . 1 1  70  70 LEU N    N 15 131.330 0.300 . 1 . . . .  70 LEU N    . 11221 1 
       798 . 1 1  71  71 GLN H    H  1   7.678 0.030 . 1 . . . .  71 GLN H    . 11221 1 
       799 . 1 1  71  71 GLN HA   H  1   5.315 0.030 . 1 . . . .  71 GLN HA   . 11221 1 
       800 . 1 1  71  71 GLN HB2  H  1   2.005 0.030 . 2 . . . .  71 GLN HB2  . 11221 1 
       801 . 1 1  71  71 GLN HB3  H  1   2.099 0.030 . 2 . . . .  71 GLN HB3  . 11221 1 
       802 . 1 1  71  71 GLN HE21 H  1   8.396 0.030 . 2 . . . .  71 GLN HE21 . 11221 1 
       803 . 1 1  71  71 GLN HE22 H  1   6.555 0.030 . 2 . . . .  71 GLN HE22 . 11221 1 
       804 . 1 1  71  71 GLN HG2  H  1   2.583 0.030 . 2 . . . .  71 GLN HG2  . 11221 1 
       805 . 1 1  71  71 GLN HG3  H  1   1.926 0.030 . 2 . . . .  71 GLN HG3  . 11221 1 
       806 . 1 1  71  71 GLN C    C 13 174.826 0.300 . 1 . . . .  71 GLN C    . 11221 1 
       807 . 1 1  71  71 GLN CA   C 13  54.952 0.300 . 1 . . . .  71 GLN CA   . 11221 1 
       808 . 1 1  71  71 GLN CB   C 13  32.961 0.300 . 1 . . . .  71 GLN CB   . 11221 1 
       809 . 1 1  71  71 GLN CG   C 13  35.521 0.300 . 1 . . . .  71 GLN CG   . 11221 1 
       810 . 1 1  71  71 GLN N    N 15 117.568 0.300 . 1 . . . .  71 GLN N    . 11221 1 
       811 . 1 1  71  71 GLN NE2  N 15 113.044 0.300 . 1 . . . .  71 GLN NE2  . 11221 1 
       812 . 1 1  72  72 HIS H    H  1   8.998 0.030 . 1 . . . .  72 HIS H    . 11221 1 
       813 . 1 1  72  72 HIS HA   H  1   4.979 0.030 . 1 . . . .  72 HIS HA   . 11221 1 
       814 . 1 1  72  72 HIS HB2  H  1   3.351 0.030 . 2 . . . .  72 HIS HB2  . 11221 1 
       815 . 1 1  72  72 HIS HB3  H  1   2.544 0.030 . 2 . . . .  72 HIS HB3  . 11221 1 
       816 . 1 1  72  72 HIS HD2  H  1   6.663 0.030 . 1 . . . .  72 HIS HD2  . 11221 1 
       817 . 1 1  72  72 HIS HE1  H  1   8.029 0.030 . 1 . . . .  72 HIS HE1  . 11221 1 
       818 . 1 1  72  72 HIS C    C 13 174.534 0.300 . 1 . . . .  72 HIS C    . 11221 1 
       819 . 1 1  72  72 HIS CA   C 13  55.987 0.300 . 1 . . . .  72 HIS CA   . 11221 1 
       820 . 1 1  72  72 HIS CB   C 13  35.077 0.300 . 1 . . . .  72 HIS CB   . 11221 1 
       821 . 1 1  72  72 HIS CD2  C 13 116.540 0.300 . 1 . . . .  72 HIS CD2  . 11221 1 
       822 . 1 1  72  72 HIS CE1  C 13 137.466 0.300 . 1 . . . .  72 HIS CE1  . 11221 1 
       823 . 1 1  72  72 HIS N    N 15 126.422 0.300 . 1 . . . .  72 HIS N    . 11221 1 
       824 . 1 1  73  73 ARG H    H  1   8.986 0.030 . 1 . . . .  73 ARG H    . 11221 1 
       825 . 1 1  73  73 ARG HA   H  1   5.649 0.030 . 1 . . . .  73 ARG HA   . 11221 1 
       826 . 1 1  73  73 ARG HB2  H  1   1.681 0.030 . 1 . . . .  73 ARG HB2  . 11221 1 
       827 . 1 1  73  73 ARG HB3  H  1   1.681 0.030 . 1 . . . .  73 ARG HB3  . 11221 1 
       828 . 1 1  73  73 ARG HD2  H  1   3.068 0.030 . 1 . . . .  73 ARG HD2  . 11221 1 
       829 . 1 1  73  73 ARG HD3  H  1   3.068 0.030 . 1 . . . .  73 ARG HD3  . 11221 1 
       830 . 1 1  73  73 ARG HE   H  1   7.128 0.030 . 1 . . . .  73 ARG HE   . 11221 1 
       831 . 1 1  73  73 ARG HG2  H  1   1.506 0.030 . 2 . . . .  73 ARG HG2  . 11221 1 
       832 . 1 1  73  73 ARG HG3  H  1   1.621 0.030 . 2 . . . .  73 ARG HG3  . 11221 1 
       833 . 1 1  73  73 ARG C    C 13 172.218 0.300 . 1 . . . .  73 ARG C    . 11221 1 
       834 . 1 1  73  73 ARG CA   C 13  54.836 0.300 . 1 . . . .  73 ARG CA   . 11221 1 
       835 . 1 1  73  73 ARG CB   C 13  35.794 0.300 . 1 . . . .  73 ARG CB   . 11221 1 
       836 . 1 1  73  73 ARG CD   C 13  44.107 0.300 . 1 . . . .  73 ARG CD   . 11221 1 
       837 . 1 1  73  73 ARG CG   C 13  26.944 0.300 . 1 . . . .  73 ARG CG   . 11221 1 
       838 . 1 1  73  73 ARG N    N 15 119.950 0.300 . 1 . . . .  73 ARG N    . 11221 1 
       839 . 1 1  73  73 ARG NE   N 15  82.794 0.300 . 1 . . . .  73 ARG NE   . 11221 1 
       840 . 1 1  74  74 LEU H    H  1   8.436 0.030 . 1 . . . .  74 LEU H    . 11221 1 
       841 . 1 1  74  74 LEU HA   H  1   4.433 0.030 . 1 . . . .  74 LEU HA   . 11221 1 
       842 . 1 1  74  74 LEU HB2  H  1   0.570 0.030 . 2 . . . .  74 LEU HB2  . 11221 1 
       843 . 1 1  74  74 LEU HB3  H  1  -1.023 0.030 . 2 . . . .  74 LEU HB3  . 11221 1 
       844 . 1 1  74  74 LEU HD11 H  1   0.370 0.030 . 1 . . . .  74 LEU HD1  . 11221 1 
       845 . 1 1  74  74 LEU HD12 H  1   0.370 0.030 . 1 . . . .  74 LEU HD1  . 11221 1 
       846 . 1 1  74  74 LEU HD13 H  1   0.370 0.030 . 1 . . . .  74 LEU HD1  . 11221 1 
       847 . 1 1  74  74 LEU HD21 H  1   0.268 0.030 . 1 . . . .  74 LEU HD2  . 11221 1 
       848 . 1 1  74  74 LEU HD22 H  1   0.268 0.030 . 1 . . . .  74 LEU HD2  . 11221 1 
       849 . 1 1  74  74 LEU HD23 H  1   0.268 0.030 . 1 . . . .  74 LEU HD2  . 11221 1 
       850 . 1 1  74  74 LEU HG   H  1   0.888 0.030 . 1 . . . .  74 LEU HG   . 11221 1 
       851 . 1 1  74  74 LEU C    C 13 173.973 0.300 . 1 . . . .  74 LEU C    . 11221 1 
       852 . 1 1  74  74 LEU CA   C 13  53.061 0.300 . 1 . . . .  74 LEU CA   . 11221 1 
       853 . 1 1  74  74 LEU CB   C 13  42.922 0.300 . 1 . . . .  74 LEU CB   . 11221 1 
       854 . 1 1  74  74 LEU CD1  C 13  26.900 0.300 . 2 . . . .  74 LEU CD1  . 11221 1 
       855 . 1 1  74  74 LEU CD2  C 13  23.931 0.300 . 2 . . . .  74 LEU CD2  . 11221 1 
       856 . 1 1  74  74 LEU CG   C 13  27.631 0.300 . 1 . . . .  74 LEU CG   . 11221 1 
       857 . 1 1  74  74 LEU N    N 15 124.619 0.300 . 1 . . . .  74 LEU N    . 11221 1 
       858 . 1 1  75  75 ILE H    H  1   8.977 0.030 . 1 . . . .  75 ILE H    . 11221 1 
       859 . 1 1  75  75 ILE HA   H  1   4.784 0.030 . 1 . . . .  75 ILE HA   . 11221 1 
       860 . 1 1  75  75 ILE HB   H  1   1.556 0.030 . 1 . . . .  75 ILE HB   . 11221 1 
       861 . 1 1  75  75 ILE HD11 H  1   0.717 0.030 . 1 . . . .  75 ILE HD1  . 11221 1 
       862 . 1 1  75  75 ILE HD12 H  1   0.717 0.030 . 1 . . . .  75 ILE HD1  . 11221 1 
       863 . 1 1  75  75 ILE HD13 H  1   0.717 0.030 . 1 . . . .  75 ILE HD1  . 11221 1 
       864 . 1 1  75  75 ILE HG12 H  1   1.326 0.030 . 2 . . . .  75 ILE HG12 . 11221 1 
       865 . 1 1  75  75 ILE HG13 H  1   1.096 0.030 . 2 . . . .  75 ILE HG13 . 11221 1 
       866 . 1 1  75  75 ILE HG21 H  1   0.423 0.030 . 1 . . . .  75 ILE HG2  . 11221 1 
       867 . 1 1  75  75 ILE HG22 H  1   0.423 0.030 . 1 . . . .  75 ILE HG2  . 11221 1 
       868 . 1 1  75  75 ILE HG23 H  1   0.423 0.030 . 1 . . . .  75 ILE HG2  . 11221 1 
       869 . 1 1  75  75 ILE C    C 13 175.516 0.300 . 1 . . . .  75 ILE C    . 11221 1 
       870 . 1 1  75  75 ILE CA   C 13  60.258 0.300 . 1 . . . .  75 ILE CA   . 11221 1 
       871 . 1 1  75  75 ILE CB   C 13  40.327 0.300 . 1 . . . .  75 ILE CB   . 11221 1 
       872 . 1 1  75  75 ILE CD1  C 13  15.110 0.300 . 1 . . . .  75 ILE CD1  . 11221 1 
       873 . 1 1  75  75 ILE CG1  C 13  29.297 0.300 . 1 . . . .  75 ILE CG1  . 11221 1 
       874 . 1 1  75  75 ILE CG2  C 13  18.569 0.300 . 1 . . . .  75 ILE CG2  . 11221 1 
       875 . 1 1  75  75 ILE N    N 15 126.306 0.300 . 1 . . . .  75 ILE N    . 11221 1 
       876 . 1 1  76  76 LEU H    H  1   9.162 0.030 . 1 . . . .  76 LEU H    . 11221 1 
       877 . 1 1  76  76 LEU HA   H  1   4.673 0.030 . 1 . . . .  76 LEU HA   . 11221 1 
       878 . 1 1  76  76 LEU HB2  H  1   1.906 0.030 . 2 . . . .  76 LEU HB2  . 11221 1 
       879 . 1 1  76  76 LEU HB3  H  1   1.326 0.030 . 2 . . . .  76 LEU HB3  . 11221 1 
       880 . 1 1  76  76 LEU HD11 H  1   0.844 0.030 . 1 . . . .  76 LEU HD1  . 11221 1 
       881 . 1 1  76  76 LEU HD12 H  1   0.844 0.030 . 1 . . . .  76 LEU HD1  . 11221 1 
       882 . 1 1  76  76 LEU HD13 H  1   0.844 0.030 . 1 . . . .  76 LEU HD1  . 11221 1 
       883 . 1 1  76  76 LEU HD21 H  1   0.756 0.030 . 1 . . . .  76 LEU HD2  . 11221 1 
       884 . 1 1  76  76 LEU HD22 H  1   0.756 0.030 . 1 . . . .  76 LEU HD2  . 11221 1 
       885 . 1 1  76  76 LEU HD23 H  1   0.756 0.030 . 1 . . . .  76 LEU HD2  . 11221 1 
       886 . 1 1  76  76 LEU HG   H  1   1.615 0.030 . 1 . . . .  76 LEU HG   . 11221 1 
       887 . 1 1  76  76 LEU C    C 13 175.656 0.300 . 1 . . . .  76 LEU C    . 11221 1 
       888 . 1 1  76  76 LEU CA   C 13  53.031 0.300 . 1 . . . .  76 LEU CA   . 11221 1 
       889 . 1 1  76  76 LEU CB   C 13  42.845 0.300 . 1 . . . .  76 LEU CB   . 11221 1 
       890 . 1 1  76  76 LEU CD1  C 13  26.577 0.300 . 2 . . . .  76 LEU CD1  . 11221 1 
       891 . 1 1  76  76 LEU CD2  C 13  23.504 0.300 . 2 . . . .  76 LEU CD2  . 11221 1 
       892 . 1 1  76  76 LEU CG   C 13  26.773 0.300 . 1 . . . .  76 LEU CG   . 11221 1 
       893 . 1 1  76  76 LEU N    N 15 125.857 0.300 . 1 . . . .  76 LEU N    . 11221 1 
       894 . 1 1  77  77 HIS H    H  1   8.167 0.030 . 1 . . . .  77 HIS H    . 11221 1 
       895 . 1 1  77  77 HIS HA   H  1   4.701 0.030 . 1 . . . .  77 HIS HA   . 11221 1 
       896 . 1 1  77  77 HIS HB2  H  1   2.909 0.030 . 2 . . . .  77 HIS HB2  . 11221 1 
       897 . 1 1  77  77 HIS HB3  H  1   2.842 0.030 . 2 . . . .  77 HIS HB3  . 11221 1 
       898 . 1 1  77  77 HIS HD2  H  1   6.520 0.030 . 1 . . . .  77 HIS HD2  . 11221 1 
       899 . 1 1  77  77 HIS HE1  H  1   7.662 0.030 . 1 . . . .  77 HIS HE1  . 11221 1 
       900 . 1 1  77  77 HIS C    C 13 175.022 0.300 . 1 . . . .  77 HIS C    . 11221 1 
       901 . 1 1  77  77 HIS CA   C 13  55.394 0.300 . 1 . . . .  77 HIS CA   . 11221 1 
       902 . 1 1  77  77 HIS CB   C 13  29.952 0.300 . 1 . . . .  77 HIS CB   . 11221 1 
       903 . 1 1  77  77 HIS CD2  C 13 124.432 0.300 . 1 . . . .  77 HIS CD2  . 11221 1 
       904 . 1 1  77  77 HIS CE1  C 13 138.165 0.300 . 1 . . . .  77 HIS CE1  . 11221 1 
       905 . 1 1  77  77 HIS N    N 15 121.473 0.300 . 1 . . . .  77 HIS N    . 11221 1 
       906 . 1 1  78  78 ALA H    H  1   8.884 0.030 . 1 . . . .  78 ALA H    . 11221 1 
       907 . 1 1  78  78 ALA HA   H  1   3.550 0.030 . 1 . . . .  78 ALA HA   . 11221 1 
       908 . 1 1  78  78 ALA HB1  H  1   1.132 0.030 . 1 . . . .  78 ALA HB   . 11221 1 
       909 . 1 1  78  78 ALA HB2  H  1   1.132 0.030 . 1 . . . .  78 ALA HB   . 11221 1 
       910 . 1 1  78  78 ALA HB3  H  1   1.132 0.030 . 1 . . . .  78 ALA HB   . 11221 1 
       911 . 1 1  78  78 ALA C    C 13 176.828 0.300 . 1 . . . .  78 ALA C    . 11221 1 
       912 . 1 1  78  78 ALA CA   C 13  51.871 0.300 . 1 . . . .  78 ALA CA   . 11221 1 
       913 . 1 1  78  78 ALA CB   C 13  17.277 0.300 . 1 . . . .  78 ALA CB   . 11221 1 
       914 . 1 1  78  78 ALA N    N 15 127.009 0.300 . 1 . . . .  78 ALA N    . 11221 1 
       915 . 1 1  79  79 VAL H    H  1   8.012 0.030 . 1 . . . .  79 VAL H    . 11221 1 
       916 . 1 1  79  79 VAL HA   H  1   4.078 0.030 . 1 . . . .  79 VAL HA   . 11221 1 
       917 . 1 1  79  79 VAL HB   H  1   2.202 0.030 . 1 . . . .  79 VAL HB   . 11221 1 
       918 . 1 1  79  79 VAL HG11 H  1   0.912 0.030 . 1 . . . .  79 VAL HG1  . 11221 1 
       919 . 1 1  79  79 VAL HG12 H  1   0.912 0.030 . 1 . . . .  79 VAL HG1  . 11221 1 
       920 . 1 1  79  79 VAL HG13 H  1   0.912 0.030 . 1 . . . .  79 VAL HG1  . 11221 1 
       921 . 1 1  79  79 VAL HG21 H  1   0.871 0.030 . 1 . . . .  79 VAL HG2  . 11221 1 
       922 . 1 1  79  79 VAL HG22 H  1   0.871 0.030 . 1 . . . .  79 VAL HG2  . 11221 1 
       923 . 1 1  79  79 VAL HG23 H  1   0.871 0.030 . 1 . . . .  79 VAL HG2  . 11221 1 
       924 . 1 1  79  79 VAL C    C 13 175.163 0.300 . 1 . . . .  79 VAL C    . 11221 1 
       925 . 1 1  79  79 VAL CA   C 13  62.344 0.300 . 1 . . . .  79 VAL CA   . 11221 1 
       926 . 1 1  79  79 VAL CB   C 13  32.427 0.300 . 1 . . . .  79 VAL CB   . 11221 1 
       927 . 1 1  79  79 VAL CG1  C 13  23.629 0.300 . 2 . . . .  79 VAL CG1  . 11221 1 
       928 . 1 1  79  79 VAL CG2  C 13  20.057 0.300 . 2 . . . .  79 VAL CG2  . 11221 1 
       929 . 1 1  79  79 VAL N    N 15 113.753 0.300 . 1 . . . .  79 VAL N    . 11221 1 
       930 . 1 1  80  80 LYS H    H  1   8.927 0.030 . 1 . . . .  80 LYS H    . 11221 1 
       931 . 1 1  80  80 LYS HA   H  1   5.072 0.030 . 1 . . . .  80 LYS HA   . 11221 1 
       932 . 1 1  80  80 LYS HB2  H  1   1.711 0.030 . 2 . . . .  80 LYS HB2  . 11221 1 
       933 . 1 1  80  80 LYS HB3  H  1   2.019 0.030 . 2 . . . .  80 LYS HB3  . 11221 1 
       934 . 1 1  80  80 LYS HD2  H  1   1.722 0.030 . 1 . . . .  80 LYS HD2  . 11221 1 
       935 . 1 1  80  80 LYS HD3  H  1   1.722 0.030 . 1 . . . .  80 LYS HD3  . 11221 1 
       936 . 1 1  80  80 LYS HE2  H  1   3.014 0.030 . 2 . . . .  80 LYS HE2  . 11221 1 
       937 . 1 1  80  80 LYS HE3  H  1   3.095 0.030 . 2 . . . .  80 LYS HE3  . 11221 1 
       938 . 1 1  80  80 LYS HG2  H  1   1.568 0.030 . 1 . . . .  80 LYS HG2  . 11221 1 
       939 . 1 1  80  80 LYS HG3  H  1   1.568 0.030 . 1 . . . .  80 LYS HG3  . 11221 1 
       940 . 1 1  80  80 LYS C    C 13 178.429 0.300 . 1 . . . .  80 LYS C    . 11221 1 
       941 . 1 1  80  80 LYS CA   C 13  54.039 0.300 . 1 . . . .  80 LYS CA   . 11221 1 
       942 . 1 1  80  80 LYS CB   C 13  35.539 0.300 . 1 . . . .  80 LYS CB   . 11221 1 
       943 . 1 1  80  80 LYS CD   C 13  28.629 0.300 . 1 . . . .  80 LYS CD   . 11221 1 
       944 . 1 1  80  80 LYS CE   C 13  41.870 0.300 . 1 . . . .  80 LYS CE   . 11221 1 
       945 . 1 1  80  80 LYS CG   C 13  24.219 0.300 . 1 . . . .  80 LYS CG   . 11221 1 
       946 . 1 1  80  80 LYS N    N 15 119.102 0.300 . 1 . . . .  80 LYS N    . 11221 1 
       947 . 1 1  81  81 HIS H    H  1   9.268 0.030 . 1 . . . .  81 HIS H    . 11221 1 
       948 . 1 1  81  81 HIS HA   H  1   4.041 0.030 . 1 . . . .  81 HIS HA   . 11221 1 
       949 . 1 1  81  81 HIS HB2  H  1   3.226 0.030 . 2 . . . .  81 HIS HB2  . 11221 1 
       950 . 1 1  81  81 HIS HB3  H  1   3.089 0.030 . 2 . . . .  81 HIS HB3  . 11221 1 
       951 . 1 1  81  81 HIS HD2  H  1   7.210 0.030 . 1 . . . .  81 HIS HD2  . 11221 1 
       952 . 1 1  81  81 HIS HE1  H  1   8.021 0.030 . 1 . . . .  81 HIS HE1  . 11221 1 
       953 . 1 1  81  81 HIS C    C 13 177.444 0.300 . 1 . . . .  81 HIS C    . 11221 1 
       954 . 1 1  81  81 HIS CA   C 13  60.402 0.300 . 1 . . . .  81 HIS CA   . 11221 1 
       955 . 1 1  81  81 HIS CB   C 13  29.516 0.300 . 1 . . . .  81 HIS CB   . 11221 1 
       956 . 1 1  81  81 HIS CD2  C 13 121.545 0.300 . 1 . . . .  81 HIS CD2  . 11221 1 
       957 . 1 1  81  81 HIS CE1  C 13 138.091 0.300 . 1 . . . .  81 HIS CE1  . 11221 1 
       958 . 1 1  81  81 HIS N    N 15 121.016 0.300 . 1 . . . .  81 HIS N    . 11221 1 
       959 . 1 1  82  82 GLN H    H  1   8.720 0.030 . 1 . . . .  82 GLN H    . 11221 1 
       960 . 1 1  82  82 GLN HA   H  1   4.071 0.030 . 1 . . . .  82 GLN HA   . 11221 1 
       961 . 1 1  82  82 GLN HB2  H  1   2.024 0.030 . 1 . . . .  82 GLN HB2  . 11221 1 
       962 . 1 1  82  82 GLN HB3  H  1   2.024 0.030 . 1 . . . .  82 GLN HB3  . 11221 1 
       963 . 1 1  82  82 GLN HE21 H  1   7.734 0.030 . 2 . . . .  82 GLN HE21 . 11221 1 
       964 . 1 1  82  82 GLN HE22 H  1   6.804 0.030 . 2 . . . .  82 GLN HE22 . 11221 1 
       965 . 1 1  82  82 GLN HG2  H  1   2.352 0.030 . 2 . . . .  82 GLN HG2  . 11221 1 
       966 . 1 1  82  82 GLN HG3  H  1   2.295 0.030 . 2 . . . .  82 GLN HG3  . 11221 1 
       967 . 1 1  82  82 GLN C    C 13 175.976 0.300 . 1 . . . .  82 GLN C    . 11221 1 
       968 . 1 1  82  82 GLN CA   C 13  58.396 0.300 . 1 . . . .  82 GLN CA   . 11221 1 
       969 . 1 1  82  82 GLN CB   C 13  27.717 0.300 . 1 . . . .  82 GLN CB   . 11221 1 
       970 . 1 1  82  82 GLN CG   C 13  33.316 0.300 . 1 . . . .  82 GLN CG   . 11221 1 
       971 . 1 1  82  82 GLN N    N 15 117.944 0.300 . 1 . . . .  82 GLN N    . 11221 1 
       972 . 1 1  82  82 GLN NE2  N 15 112.360 0.300 . 1 . . . .  82 GLN NE2  . 11221 1 
       973 . 1 1  83  83 ASP H    H  1   8.299 0.030 . 1 . . . .  83 ASP H    . 11221 1 
       974 . 1 1  83  83 ASP HA   H  1   4.759 0.030 . 1 . . . .  83 ASP HA   . 11221 1 
       975 . 1 1  83  83 ASP HB2  H  1   2.729 0.030 . 2 . . . .  83 ASP HB2  . 11221 1 
       976 . 1 1  83  83 ASP HB3  H  1   2.800 0.030 . 2 . . . .  83 ASP HB3  . 11221 1 
       977 . 1 1  83  83 ASP C    C 13 175.544 0.300 . 1 . . . .  83 ASP C    . 11221 1 
       978 . 1 1  83  83 ASP CA   C 13  54.877 0.300 . 1 . . . .  83 ASP CA   . 11221 1 
       979 . 1 1  83  83 ASP CB   C 13  41.344 0.300 . 1 . . . .  83 ASP CB   . 11221 1 
       980 . 1 1  83  83 ASP N    N 15 118.757 0.300 . 1 . . . .  83 ASP N    . 11221 1 
       981 . 1 1  84  84 SER H    H  1   7.629 0.030 . 1 . . . .  84 SER H    . 11221 1 
       982 . 1 1  84  84 SER HA   H  1   3.717 0.030 . 1 . . . .  84 SER HA   . 11221 1 
       983 . 1 1  84  84 SER HB2  H  1   3.976 0.030 . 2 . . . .  84 SER HB2  . 11221 1 
       984 . 1 1  84  84 SER HB3  H  1   4.233 0.030 . 2 . . . .  84 SER HB3  . 11221 1 
       985 . 1 1  84  84 SER C    C 13 175.586 0.300 . 1 . . . .  84 SER C    . 11221 1 
       986 . 1 1  84  84 SER CA   C 13  61.211 0.300 . 1 . . . .  84 SER CA   . 11221 1 
       987 . 1 1  84  84 SER CB   C 13  62.422 0.300 . 1 . . . .  84 SER CB   . 11221 1 
       988 . 1 1  84  84 SER N    N 15 113.079 0.300 . 1 . . . .  84 SER N    . 11221 1 
       989 . 1 1  85  85 GLY H    H  1   9.382 0.030 . 1 . . . .  85 GLY H    . 11221 1 
       990 . 1 1  85  85 GLY HA2  H  1   3.751 0.030 . 2 . . . .  85 GLY HA2  . 11221 1 
       991 . 1 1  85  85 GLY HA3  H  1   4.412 0.030 . 2 . . . .  85 GLY HA3  . 11221 1 
       992 . 1 1  85  85 GLY C    C 13 174.314 0.300 . 1 . . . .  85 GLY C    . 11221 1 
       993 . 1 1  85  85 GLY CA   C 13  44.586 0.300 . 1 . . . .  85 GLY CA   . 11221 1 
       994 . 1 1  85  85 GLY N    N 15 116.798 0.300 . 1 . . . .  85 GLY N    . 11221 1 
       995 . 1 1  86  86 ALA H    H  1   7.493 0.030 . 1 . . . .  86 ALA H    . 11221 1 
       996 . 1 1  86  86 ALA HA   H  1   4.551 0.030 . 1 . . . .  86 ALA HA   . 11221 1 
       997 . 1 1  86  86 ALA HB1  H  1   1.461 0.030 . 1 . . . .  86 ALA HB   . 11221 1 
       998 . 1 1  86  86 ALA HB2  H  1   1.461 0.030 . 1 . . . .  86 ALA HB   . 11221 1 
       999 . 1 1  86  86 ALA HB3  H  1   1.461 0.030 . 1 . . . .  86 ALA HB   . 11221 1 
      1000 . 1 1  86  86 ALA C    C 13 175.140 0.300 . 1 . . . .  86 ALA C    . 11221 1 
      1001 . 1 1  86  86 ALA CA   C 13  52.487 0.300 . 1 . . . .  86 ALA CA   . 11221 1 
      1002 . 1 1  86  86 ALA CB   C 13  19.228 0.300 . 1 . . . .  86 ALA CB   . 11221 1 
      1003 . 1 1  86  86 ALA N    N 15 123.054 0.300 . 1 . . . .  86 ALA N    . 11221 1 
      1004 . 1 1  87  87 LEU H    H  1   8.035 0.030 . 1 . . . .  87 LEU H    . 11221 1 
      1005 . 1 1  87  87 LEU HA   H  1   4.928 0.030 . 1 . . . .  87 LEU HA   . 11221 1 
      1006 . 1 1  87  87 LEU HB2  H  1   1.631 0.030 . 2 . . . .  87 LEU HB2  . 11221 1 
      1007 . 1 1  87  87 LEU HB3  H  1   1.548 0.030 . 2 . . . .  87 LEU HB3  . 11221 1 
      1008 . 1 1  87  87 LEU HD11 H  1   0.830 0.030 . 1 . . . .  87 LEU HD1  . 11221 1 
      1009 . 1 1  87  87 LEU HD12 H  1   0.830 0.030 . 1 . . . .  87 LEU HD1  . 11221 1 
      1010 . 1 1  87  87 LEU HD13 H  1   0.830 0.030 . 1 . . . .  87 LEU HD1  . 11221 1 
      1011 . 1 1  87  87 LEU HD21 H  1   0.865 0.030 . 1 . . . .  87 LEU HD2  . 11221 1 
      1012 . 1 1  87  87 LEU HD22 H  1   0.865 0.030 . 1 . . . .  87 LEU HD2  . 11221 1 
      1013 . 1 1  87  87 LEU HD23 H  1   0.865 0.030 . 1 . . . .  87 LEU HD2  . 11221 1 
      1014 . 1 1  87  87 LEU HG   H  1   1.503 0.030 . 1 . . . .  87 LEU HG   . 11221 1 
      1015 . 1 1  87  87 LEU C    C 13 176.479 0.300 . 1 . . . .  87 LEU C    . 11221 1 
      1016 . 1 1  87  87 LEU CA   C 13  53.263 0.300 . 1 . . . .  87 LEU CA   . 11221 1 
      1017 . 1 1  87  87 LEU CB   C 13  44.285 0.300 . 1 . . . .  87 LEU CB   . 11221 1 
      1018 . 1 1  87  87 LEU CD1  C 13  24.487 0.300 . 2 . . . .  87 LEU CD1  . 11221 1 
      1019 . 1 1  87  87 LEU CD2  C 13  24.226 0.300 . 2 . . . .  87 LEU CD2  . 11221 1 
      1020 . 1 1  87  87 LEU CG   C 13  27.113 0.300 . 1 . . . .  87 LEU CG   . 11221 1 
      1021 . 1 1  87  87 LEU N    N 15 120.739 0.300 . 1 . . . .  87 LEU N    . 11221 1 
      1022 . 1 1  88  88 VAL H    H  1   9.248 0.030 . 1 . . . .  88 VAL H    . 11221 1 
      1023 . 1 1  88  88 VAL HA   H  1   4.625 0.030 . 1 . . . .  88 VAL HA   . 11221 1 
      1024 . 1 1  88  88 VAL HB   H  1   1.263 0.030 . 1 . . . .  88 VAL HB   . 11221 1 
      1025 . 1 1  88  88 VAL HG11 H  1   0.632 0.030 . 1 . . . .  88 VAL HG1  . 11221 1 
      1026 . 1 1  88  88 VAL HG12 H  1   0.632 0.030 . 1 . . . .  88 VAL HG1  . 11221 1 
      1027 . 1 1  88  88 VAL HG13 H  1   0.632 0.030 . 1 . . . .  88 VAL HG1  . 11221 1 
      1028 . 1 1  88  88 VAL HG21 H  1   0.053 0.030 . 1 . . . .  88 VAL HG2  . 11221 1 
      1029 . 1 1  88  88 VAL HG22 H  1   0.053 0.030 . 1 . . . .  88 VAL HG2  . 11221 1 
      1030 . 1 1  88  88 VAL HG23 H  1   0.053 0.030 . 1 . . . .  88 VAL HG2  . 11221 1 
      1031 . 1 1  88  88 VAL C    C 13 174.611 0.300 . 1 . . . .  88 VAL C    . 11221 1 
      1032 . 1 1  88  88 VAL CA   C 13  61.314 0.300 . 1 . . . .  88 VAL CA   . 11221 1 
      1033 . 1 1  88  88 VAL CB   C 13  33.321 0.300 . 1 . . . .  88 VAL CB   . 11221 1 
      1034 . 1 1  88  88 VAL CG1  C 13  21.741 0.300 . 2 . . . .  88 VAL CG1  . 11221 1 
      1035 . 1 1  88  88 VAL CG2  C 13  20.728 0.300 . 2 . . . .  88 VAL CG2  . 11221 1 
      1036 . 1 1  88  88 VAL N    N 15 130.707 0.300 . 1 . . . .  88 VAL N    . 11221 1 
      1037 . 1 1  89  89 GLY H    H  1   9.223 0.030 . 1 . . . .  89 GLY H    . 11221 1 
      1038 . 1 1  89  89 GLY HA2  H  1   3.637 0.030 . 2 . . . .  89 GLY HA2  . 11221 1 
      1039 . 1 1  89  89 GLY HA3  H  1   5.130 0.030 . 2 . . . .  89 GLY HA3  . 11221 1 
      1040 . 1 1  89  89 GLY C    C 13 171.047 0.300 . 1 . . . .  89 GLY C    . 11221 1 
      1041 . 1 1  89  89 GLY CA   C 13  43.586 0.300 . 1 . . . .  89 GLY CA   . 11221 1 
      1042 . 1 1  89  89 GLY N    N 15 112.707 0.300 . 1 . . . .  89 GLY N    . 11221 1 
      1043 . 1 1  90  90 PHE H    H  1   8.349 0.030 . 1 . . . .  90 PHE H    . 11221 1 
      1044 . 1 1  90  90 PHE HA   H  1   5.229 0.030 . 1 . . . .  90 PHE HA   . 11221 1 
      1045 . 1 1  90  90 PHE HB2  H  1   1.878 0.030 . 2 . . . .  90 PHE HB2  . 11221 1 
      1046 . 1 1  90  90 PHE HB3  H  1   1.937 0.030 . 2 . . . .  90 PHE HB3  . 11221 1 
      1047 . 1 1  90  90 PHE HD1  H  1   6.319 0.030 . 3 . . . .  90 PHE HD1  . 11221 1 
      1048 . 1 1  90  90 PHE HD2  H  1   5.462 0.030 . 3 . . . .  90 PHE HD2  . 11221 1 
      1049 . 1 1  90  90 PHE HE1  H  1   6.292 0.030 . 3 . . . .  90 PHE HE1  . 11221 1 
      1050 . 1 1  90  90 PHE HE2  H  1   5.724 0.030 . 3 . . . .  90 PHE HE2  . 11221 1 
      1051 . 1 1  90  90 PHE HZ   H  1   5.457 0.030 . 1 . . . .  90 PHE HZ   . 11221 1 
      1052 . 1 1  90  90 PHE C    C 13 174.482 0.300 . 1 . . . .  90 PHE C    . 11221 1 
      1053 . 1 1  90  90 PHE CA   C 13  55.961 0.300 . 1 . . . .  90 PHE CA   . 11221 1 
      1054 . 1 1  90  90 PHE CB   C 13  43.978 0.300 . 1 . . . .  90 PHE CB   . 11221 1 
      1055 . 1 1  90  90 PHE CD1  C 13 129.461 0.300 . 3 . . . .  90 PHE CD1  . 11221 1 
      1056 . 1 1  90  90 PHE CD2  C 13 127.211 0.300 . 3 . . . .  90 PHE CD2  . 11221 1 
      1057 . 1 1  90  90 PHE CE1  C 13 129.086 0.300 . 3 . . . .  90 PHE CE1  . 11221 1 
      1058 . 1 1  90  90 PHE CE2  C 13 127.153 0.300 . 3 . . . .  90 PHE CE2  . 11221 1 
      1059 . 1 1  90  90 PHE CZ   C 13 127.211 0.300 . 1 . . . .  90 PHE CZ   . 11221 1 
      1060 . 1 1  90  90 PHE N    N 15 119.727 0.300 . 1 . . . .  90 PHE N    . 11221 1 
      1061 . 1 1  91  91 SER H    H  1   8.246 0.030 . 1 . . . .  91 SER H    . 11221 1 
      1062 . 1 1  91  91 SER HA   H  1   5.044 0.030 . 1 . . . .  91 SER HA   . 11221 1 
      1063 . 1 1  91  91 SER HB2  H  1   3.602 0.030 . 2 . . . .  91 SER HB2  . 11221 1 
      1064 . 1 1  91  91 SER HB3  H  1   3.712 0.030 . 2 . . . .  91 SER HB3  . 11221 1 
      1065 . 1 1  91  91 SER C    C 13 171.958 0.300 . 1 . . . .  91 SER C    . 11221 1 
      1066 . 1 1  91  91 SER CA   C 13  56.194 0.300 . 1 . . . .  91 SER CA   . 11221 1 
      1067 . 1 1  91  91 SER CB   C 13  66.711 0.300 . 1 . . . .  91 SER CB   . 11221 1 
      1068 . 1 1  91  91 SER N    N 15 121.133 0.300 . 1 . . . .  91 SER N    . 11221 1 
      1069 . 1 1  92  92 CYS H    H  1   8.930 0.030 . 1 . . . .  92 CYS H    . 11221 1 
      1070 . 1 1  92  92 CYS HA   H  1   4.825 0.030 . 1 . . . .  92 CYS HA   . 11221 1 
      1071 . 1 1  92  92 CYS HB2  H  1   3.409 0.030 . 2 . . . .  92 CYS HB2  . 11221 1 
      1072 . 1 1  92  92 CYS HB3  H  1   2.321 0.030 . 2 . . . .  92 CYS HB3  . 11221 1 
      1073 . 1 1  92  92 CYS C    C 13 171.373 0.300 . 1 . . . .  92 CYS C    . 11221 1 
      1074 . 1 1  92  92 CYS CA   C 13  55.998 0.300 . 1 . . . .  92 CYS CA   . 11221 1 
      1075 . 1 1  92  92 CYS CB   C 13  28.439 0.300 . 1 . . . .  92 CYS CB   . 11221 1 
      1076 . 1 1  92  92 CYS N    N 15 119.721 0.300 . 1 . . . .  92 CYS N    . 11221 1 
      1077 . 1 1  93  93 PRO HA   H  1   4.323 0.030 . 1 . . . .  93 PRO HA   . 11221 1 
      1078 . 1 1  93  93 PRO HB2  H  1   2.285 0.030 . 2 . . . .  93 PRO HB2  . 11221 1 
      1079 . 1 1  93  93 PRO HB3  H  1   2.085 0.030 . 2 . . . .  93 PRO HB3  . 11221 1 
      1080 . 1 1  93  93 PRO HD2  H  1   3.775 0.030 . 2 . . . .  93 PRO HD2  . 11221 1 
      1081 . 1 1  93  93 PRO HD3  H  1   3.316 0.030 . 2 . . . .  93 PRO HD3  . 11221 1 
      1082 . 1 1  93  93 PRO HG2  H  1   2.204 0.030 . 2 . . . .  93 PRO HG2  . 11221 1 
      1083 . 1 1  93  93 PRO HG3  H  1   1.962 0.030 . 2 . . . .  93 PRO HG3  . 11221 1 
      1084 . 1 1  93  93 PRO C    C 13 176.737 0.300 . 1 . . . .  93 PRO C    . 11221 1 
      1085 . 1 1  93  93 PRO CA   C 13  65.737 0.300 . 1 . . . .  93 PRO CA   . 11221 1 
      1086 . 1 1  93  93 PRO CB   C 13  30.672 0.300 . 1 . . . .  93 PRO CB   . 11221 1 
      1087 . 1 1  93  93 PRO CD   C 13  50.086 0.300 . 1 . . . .  93 PRO CD   . 11221 1 
      1088 . 1 1  93  93 PRO CG   C 13  28.280 0.300 . 1 . . . .  93 PRO CG   . 11221 1 
      1089 . 1 1  94  94 GLY H    H  1   8.657 0.030 . 1 . . . .  94 GLY H    . 11221 1 
      1090 . 1 1  94  94 GLY HA2  H  1   3.662 0.030 . 2 . . . .  94 GLY HA2  . 11221 1 
      1091 . 1 1  94  94 GLY HA3  H  1   4.864 0.030 . 2 . . . .  94 GLY HA3  . 11221 1 
      1092 . 1 1  94  94 GLY C    C 13 174.487 0.300 . 1 . . . .  94 GLY C    . 11221 1 
      1093 . 1 1  94  94 GLY CA   C 13  45.620 0.300 . 1 . . . .  94 GLY CA   . 11221 1 
      1094 . 1 1  94  94 GLY N    N 15 115.532 0.300 . 1 . . . .  94 GLY N    . 11221 1 
      1095 . 1 1  95  95 VAL H    H  1   8.476 0.030 . 1 . . . .  95 VAL H    . 11221 1 
      1096 . 1 1  95  95 VAL HA   H  1   4.391 0.030 . 1 . . . .  95 VAL HA   . 11221 1 
      1097 . 1 1  95  95 VAL HB   H  1   2.424 0.030 . 1 . . . .  95 VAL HB   . 11221 1 
      1098 . 1 1  95  95 VAL HG11 H  1   0.812 0.030 . 1 . . . .  95 VAL HG1  . 11221 1 
      1099 . 1 1  95  95 VAL HG12 H  1   0.812 0.030 . 1 . . . .  95 VAL HG1  . 11221 1 
      1100 . 1 1  95  95 VAL HG13 H  1   0.812 0.030 . 1 . . . .  95 VAL HG1  . 11221 1 
      1101 . 1 1  95  95 VAL HG21 H  1   0.628 0.030 . 1 . . . .  95 VAL HG2  . 11221 1 
      1102 . 1 1  95  95 VAL HG22 H  1   0.628 0.030 . 1 . . . .  95 VAL HG2  . 11221 1 
      1103 . 1 1  95  95 VAL HG23 H  1   0.628 0.030 . 1 . . . .  95 VAL HG2  . 11221 1 
      1104 . 1 1  95  95 VAL C    C 13 174.305 0.300 . 1 . . . .  95 VAL C    . 11221 1 
      1105 . 1 1  95  95 VAL CA   C 13  62.336 0.300 . 1 . . . .  95 VAL CA   . 11221 1 
      1106 . 1 1  95  95 VAL CB   C 13  36.244 0.300 . 1 . . . .  95 VAL CB   . 11221 1 
      1107 . 1 1  95  95 VAL CG1  C 13  21.629 0.300 . 2 . . . .  95 VAL CG1  . 11221 1 
      1108 . 1 1  95  95 VAL CG2  C 13  21.704 0.300 . 2 . . . .  95 VAL CG2  . 11221 1 
      1109 . 1 1  95  95 VAL N    N 15 121.430 0.300 . 1 . . . .  95 VAL N    . 11221 1 
      1110 . 1 1  96  96 GLN H    H  1   8.120 0.030 . 1 . . . .  96 GLN H    . 11221 1 
      1111 . 1 1  96  96 GLN HA   H  1   5.040 0.030 . 1 . . . .  96 GLN HA   . 11221 1 
      1112 . 1 1  96  96 GLN HB2  H  1   1.974 0.030 . 1 . . . .  96 GLN HB2  . 11221 1 
      1113 . 1 1  96  96 GLN HB3  H  1   1.974 0.030 . 1 . . . .  96 GLN HB3  . 11221 1 
      1114 . 1 1  96  96 GLN HE21 H  1   7.366 0.030 . 2 . . . .  96 GLN HE21 . 11221 1 
      1115 . 1 1  96  96 GLN HE22 H  1   6.662 0.030 . 2 . . . .  96 GLN HE22 . 11221 1 
      1116 . 1 1  96  96 GLN HG2  H  1   2.298 0.030 . 1 . . . .  96 GLN HG2  . 11221 1 
      1117 . 1 1  96  96 GLN HG3  H  1   2.298 0.030 . 1 . . . .  96 GLN HG3  . 11221 1 
      1118 . 1 1  96  96 GLN C    C 13 173.811 0.300 . 1 . . . .  96 GLN C    . 11221 1 
      1119 . 1 1  96  96 GLN CA   C 13  55.496 0.300 . 1 . . . .  96 GLN CA   . 11221 1 
      1120 . 1 1  96  96 GLN CB   C 13  31.469 0.300 . 1 . . . .  96 GLN CB   . 11221 1 
      1121 . 1 1  96  96 GLN CG   C 13  33.900 0.300 . 1 . . . .  96 GLN CG   . 11221 1 
      1122 . 1 1  96  96 GLN N    N 15 125.601 0.300 . 1 . . . .  96 GLN N    . 11221 1 
      1123 . 1 1  96  96 GLN NE2  N 15 111.998 0.300 . 1 . . . .  96 GLN NE2  . 11221 1 
      1124 . 1 1  97  97 ASP H    H  1   8.985 0.030 . 1 . . . .  97 ASP H    . 11221 1 
      1125 . 1 1  97  97 ASP HA   H  1   5.221 0.030 . 1 . . . .  97 ASP HA   . 11221 1 
      1126 . 1 1  97  97 ASP HB2  H  1   2.319 0.030 . 2 . . . .  97 ASP HB2  . 11221 1 
      1127 . 1 1  97  97 ASP HB3  H  1   2.410 0.030 . 2 . . . .  97 ASP HB3  . 11221 1 
      1128 . 1 1  97  97 ASP C    C 13 174.927 0.300 . 1 . . . .  97 ASP C    . 11221 1 
      1129 . 1 1  97  97 ASP CA   C 13  52.944 0.300 . 1 . . . .  97 ASP CA   . 11221 1 
      1130 . 1 1  97  97 ASP CB   C 13  45.389 0.300 . 1 . . . .  97 ASP CB   . 11221 1 
      1131 . 1 1  97  97 ASP N    N 15 124.010 0.300 . 1 . . . .  97 ASP N    . 11221 1 
      1132 . 1 1  98  98 SER H    H  1   8.777 0.030 . 1 . . . .  98 SER H    . 11221 1 
      1133 . 1 1  98  98 SER HA   H  1   5.495 0.030 . 1 . . . .  98 SER HA   . 11221 1 
      1134 . 1 1  98  98 SER HB2  H  1   3.795 0.030 . 2 . . . .  98 SER HB2  . 11221 1 
      1135 . 1 1  98  98 SER HB3  H  1   3.904 0.030 . 2 . . . .  98 SER HB3  . 11221 1 
      1136 . 1 1  98  98 SER C    C 13 171.778 0.300 . 1 . . . .  98 SER C    . 11221 1 
      1137 . 1 1  98  98 SER CA   C 13  57.760 0.300 . 1 . . . .  98 SER CA   . 11221 1 
      1138 . 1 1  98  98 SER CB   C 13  66.168 0.300 . 1 . . . .  98 SER CB   . 11221 1 
      1139 . 1 1  98  98 SER N    N 15 116.104 0.300 . 1 . . . .  98 SER N    . 11221 1 
      1140 . 1 1  99  99 ALA H    H  1   9.187 0.030 . 1 . . . .  99 ALA H    . 11221 1 
      1141 . 1 1  99  99 ALA HA   H  1   4.594 0.030 . 1 . . . .  99 ALA HA   . 11221 1 
      1142 . 1 1  99  99 ALA HB1  H  1   1.523 0.030 . 1 . . . .  99 ALA HB   . 11221 1 
      1143 . 1 1  99  99 ALA HB2  H  1   1.523 0.030 . 1 . . . .  99 ALA HB   . 11221 1 
      1144 . 1 1  99  99 ALA HB3  H  1   1.523 0.030 . 1 . . . .  99 ALA HB   . 11221 1 
      1145 . 1 1  99  99 ALA C    C 13 173.927 0.300 . 1 . . . .  99 ALA C    . 11221 1 
      1146 . 1 1  99  99 ALA CA   C 13  52.019 0.300 . 1 . . . .  99 ALA CA   . 11221 1 
      1147 . 1 1  99  99 ALA CB   C 13  24.319 0.300 . 1 . . . .  99 ALA CB   . 11221 1 
      1148 . 1 1  99  99 ALA N    N 15 121.303 0.300 . 1 . . . .  99 ALA N    . 11221 1 
      1149 . 1 1 100 100 ALA H    H  1   8.851 0.030 . 1 . . . . 100 ALA H    . 11221 1 
      1150 . 1 1 100 100 ALA HA   H  1   5.312 0.030 . 1 . . . . 100 ALA HA   . 11221 1 
      1151 . 1 1 100 100 ALA HB1  H  1   1.283 0.030 . 1 . . . . 100 ALA HB   . 11221 1 
      1152 . 1 1 100 100 ALA HB2  H  1   1.283 0.030 . 1 . . . . 100 ALA HB   . 11221 1 
      1153 . 1 1 100 100 ALA HB3  H  1   1.283 0.030 . 1 . . . . 100 ALA HB   . 11221 1 
      1154 . 1 1 100 100 ALA C    C 13 176.686 0.300 . 1 . . . . 100 ALA C    . 11221 1 
      1155 . 1 1 100 100 ALA CA   C 13  50.770 0.300 . 1 . . . . 100 ALA CA   . 11221 1 
      1156 . 1 1 100 100 ALA CB   C 13  22.146 0.300 . 1 . . . . 100 ALA CB   . 11221 1 
      1157 . 1 1 100 100 ALA N    N 15 121.273 0.300 . 1 . . . . 100 ALA N    . 11221 1 
      1158 . 1 1 101 101 LEU H    H  1   8.540 0.030 . 1 . . . . 101 LEU H    . 11221 1 
      1159 . 1 1 101 101 LEU HA   H  1   5.363 0.030 . 1 . . . . 101 LEU HA   . 11221 1 
      1160 . 1 1 101 101 LEU HB2  H  1   2.151 0.030 . 2 . . . . 101 LEU HB2  . 11221 1 
      1161 . 1 1 101 101 LEU HB3  H  1   1.379 0.030 . 2 . . . . 101 LEU HB3  . 11221 1 
      1162 . 1 1 101 101 LEU HD11 H  1   0.846 0.030 . 1 . . . . 101 LEU HD1  . 11221 1 
      1163 . 1 1 101 101 LEU HD12 H  1   0.846 0.030 . 1 . . . . 101 LEU HD1  . 11221 1 
      1164 . 1 1 101 101 LEU HD13 H  1   0.846 0.030 . 1 . . . . 101 LEU HD1  . 11221 1 
      1165 . 1 1 101 101 LEU HD21 H  1   0.899 0.030 . 1 . . . . 101 LEU HD2  . 11221 1 
      1166 . 1 1 101 101 LEU HD22 H  1   0.899 0.030 . 1 . . . . 101 LEU HD2  . 11221 1 
      1167 . 1 1 101 101 LEU HD23 H  1   0.899 0.030 . 1 . . . . 101 LEU HD2  . 11221 1 
      1168 . 1 1 101 101 LEU HG   H  1   1.371 0.030 . 1 . . . . 101 LEU HG   . 11221 1 
      1169 . 1 1 101 101 LEU C    C 13 175.484 0.300 . 1 . . . . 101 LEU C    . 11221 1 
      1170 . 1 1 101 101 LEU CA   C 13  53.181 0.300 . 1 . . . . 101 LEU CA   . 11221 1 
      1171 . 1 1 101 101 LEU CB   C 13  45.174 0.300 . 1 . . . . 101 LEU CB   . 11221 1 
      1172 . 1 1 101 101 LEU CD1  C 13  26.571 0.300 . 2 . . . . 101 LEU CD1  . 11221 1 
      1173 . 1 1 101 101 LEU CD2  C 13  23.901 0.300 . 2 . . . . 101 LEU CD2  . 11221 1 
      1174 . 1 1 101 101 LEU CG   C 13  27.710 0.300 . 1 . . . . 101 LEU CG   . 11221 1 
      1175 . 1 1 101 101 LEU N    N 15 122.994 0.300 . 1 . . . . 101 LEU N    . 11221 1 
      1176 . 1 1 102 102 THR H    H  1   9.252 0.030 . 1 . . . . 102 THR H    . 11221 1 
      1177 . 1 1 102 102 THR HA   H  1   4.672 0.030 . 1 . . . . 102 THR HA   . 11221 1 
      1178 . 1 1 102 102 THR HB   H  1   3.946 0.030 . 1 . . . . 102 THR HB   . 11221 1 
      1179 . 1 1 102 102 THR HG21 H  1   1.143 0.030 . 1 . . . . 102 THR HG2  . 11221 1 
      1180 . 1 1 102 102 THR HG22 H  1   1.143 0.030 . 1 . . . . 102 THR HG2  . 11221 1 
      1181 . 1 1 102 102 THR HG23 H  1   1.143 0.030 . 1 . . . . 102 THR HG2  . 11221 1 
      1182 . 1 1 102 102 THR C    C 13 172.552 0.300 . 1 . . . . 102 THR C    . 11221 1 
      1183 . 1 1 102 102 THR CA   C 13  61.931 0.300 . 1 . . . . 102 THR CA   . 11221 1 
      1184 . 1 1 102 102 THR CB   C 13  70.463 0.300 . 1 . . . . 102 THR CB   . 11221 1 
      1185 . 1 1 102 102 THR CG2  C 13  21.737 0.300 . 1 . . . . 102 THR CG2  . 11221 1 
      1186 . 1 1 102 102 THR N    N 15 123.589 0.300 . 1 . . . . 102 THR N    . 11221 1 
      1187 . 1 1 103 103 ILE H    H  1   8.471 0.030 . 1 . . . . 103 ILE H    . 11221 1 
      1188 . 1 1 103 103 ILE HA   H  1   4.880 0.030 . 1 . . . . 103 ILE HA   . 11221 1 
      1189 . 1 1 103 103 ILE HB   H  1   1.588 0.030 . 1 . . . . 103 ILE HB   . 11221 1 
      1190 . 1 1 103 103 ILE HD11 H  1   0.614 0.030 . 1 . . . . 103 ILE HD1  . 11221 1 
      1191 . 1 1 103 103 ILE HD12 H  1   0.614 0.030 . 1 . . . . 103 ILE HD1  . 11221 1 
      1192 . 1 1 103 103 ILE HD13 H  1   0.614 0.030 . 1 . . . . 103 ILE HD1  . 11221 1 
      1193 . 1 1 103 103 ILE HG12 H  1   1.322 0.030 . 2 . . . . 103 ILE HG12 . 11221 1 
      1194 . 1 1 103 103 ILE HG13 H  1   0.795 0.030 . 2 . . . . 103 ILE HG13 . 11221 1 
      1195 . 1 1 103 103 ILE HG21 H  1   0.664 0.030 . 1 . . . . 103 ILE HG2  . 11221 1 
      1196 . 1 1 103 103 ILE HG22 H  1   0.664 0.030 . 1 . . . . 103 ILE HG2  . 11221 1 
      1197 . 1 1 103 103 ILE HG23 H  1   0.664 0.030 . 1 . . . . 103 ILE HG2  . 11221 1 
      1198 . 1 1 103 103 ILE C    C 13 175.951 0.300 . 1 . . . . 103 ILE C    . 11221 1 
      1199 . 1 1 103 103 ILE CA   C 13  58.513 0.300 . 1 . . . . 103 ILE CA   . 11221 1 
      1200 . 1 1 103 103 ILE CB   C 13  40.409 0.300 . 1 . . . . 103 ILE CB   . 11221 1 
      1201 . 1 1 103 103 ILE CD1  C 13  14.257 0.300 . 1 . . . . 103 ILE CD1  . 11221 1 
      1202 . 1 1 103 103 ILE CG1  C 13  27.802 0.300 . 1 . . . . 103 ILE CG1  . 11221 1 
      1203 . 1 1 103 103 ILE CG2  C 13  17.862 0.300 . 1 . . . . 103 ILE CG2  . 11221 1 
      1204 . 1 1 103 103 ILE N    N 15 125.479 0.300 . 1 . . . . 103 ILE N    . 11221 1 
      1205 . 1 1 104 104 GLN H    H  1   8.757 0.030 . 1 . . . . 104 GLN H    . 11221 1 
      1206 . 1 1 104 104 GLN HA   H  1   4.445 0.030 . 1 . . . . 104 GLN HA   . 11221 1 
      1207 . 1 1 104 104 GLN HB2  H  1   1.967 0.030 . 2 . . . . 104 GLN HB2  . 11221 1 
      1208 . 1 1 104 104 GLN HB3  H  1   1.535 0.030 . 2 . . . . 104 GLN HB3  . 11221 1 
      1209 . 1 1 104 104 GLN HE21 H  1   6.623 0.030 . 2 . . . . 104 GLN HE21 . 11221 1 
      1210 . 1 1 104 104 GLN HE22 H  1   6.900 0.030 . 2 . . . . 104 GLN HE22 . 11221 1 
      1211 . 1 1 104 104 GLN HG2  H  1   2.037 0.030 . 1 . . . . 104 GLN HG2  . 11221 1 
      1212 . 1 1 104 104 GLN HG3  H  1   2.037 0.030 . 1 . . . . 104 GLN HG3  . 11221 1 
      1213 . 1 1 104 104 GLN C    C 13 175.333 0.300 . 1 . . . . 104 GLN C    . 11221 1 
      1214 . 1 1 104 104 GLN CA   C 13  55.021 0.300 . 1 . . . . 104 GLN CA   . 11221 1 
      1215 . 1 1 104 104 GLN CB   C 13  30.698 0.300 . 1 . . . . 104 GLN CB   . 11221 1 
      1216 . 1 1 104 104 GLN CG   C 13  33.540 0.300 . 1 . . . . 104 GLN CG   . 11221 1 
      1217 . 1 1 104 104 GLN N    N 15 126.875 0.300 . 1 . . . . 104 GLN N    . 11221 1 
      1218 . 1 1 104 104 GLN NE2  N 15 110.307 0.300 . 1 . . . . 104 GLN NE2  . 11221 1 
      1219 . 1 1 105 105 GLU H    H  1   8.704 0.030 . 1 . . . . 105 GLU H    . 11221 1 
      1220 . 1 1 105 105 GLU HA   H  1   4.113 0.030 . 1 . . . . 105 GLU HA   . 11221 1 
      1221 . 1 1 105 105 GLU HB2  H  1   1.724 0.030 . 2 . . . . 105 GLU HB2  . 11221 1 
      1222 . 1 1 105 105 GLU HB3  H  1   1.879 0.030 . 2 . . . . 105 GLU HB3  . 11221 1 
      1223 . 1 1 105 105 GLU HG2  H  1   2.012 0.030 . 1 . . . . 105 GLU HG2  . 11221 1 
      1224 . 1 1 105 105 GLU HG3  H  1   2.012 0.030 . 1 . . . . 105 GLU HG3  . 11221 1 
      1225 . 1 1 105 105 GLU C    C 13 176.534 0.300 . 1 . . . . 105 GLU C    . 11221 1 
      1226 . 1 1 105 105 GLU CA   C 13  57.138 0.300 . 1 . . . . 105 GLU CA   . 11221 1 
      1227 . 1 1 105 105 GLU CB   C 13  30.519 0.300 . 1 . . . . 105 GLU CB   . 11221 1 
      1228 . 1 1 105 105 GLU CG   C 13  36.189 0.300 . 1 . . . . 105 GLU CG   . 11221 1 
      1229 . 1 1 105 105 GLU N    N 15 121.944 0.300 . 1 . . . . 105 GLU N    . 11221 1 
      1230 . 1 1 106 106 SER H    H  1   8.594 0.030 . 1 . . . . 106 SER H    . 11221 1 
      1231 . 1 1 106 106 SER HA   H  1   4.514 0.030 . 1 . . . . 106 SER HA   . 11221 1 
      1232 . 1 1 106 106 SER HB2  H  1   3.879 0.030 . 2 . . . . 106 SER HB2  . 11221 1 
      1233 . 1 1 106 106 SER HB3  H  1   3.935 0.030 . 2 . . . . 106 SER HB3  . 11221 1 
      1234 . 1 1 106 106 SER C    C 13 174.498 0.300 . 1 . . . . 106 SER C    . 11221 1 
      1235 . 1 1 106 106 SER CA   C 13  58.093 0.300 . 1 . . . . 106 SER CA   . 11221 1 
      1236 . 1 1 106 106 SER CB   C 13  64.087 0.300 . 1 . . . . 106 SER CB   . 11221 1 
      1237 . 1 1 106 106 SER N    N 15 116.398 0.300 . 1 . . . . 106 SER N    . 11221 1 
      1238 . 1 1 107 107 SER H    H  1   8.408 0.030 . 1 . . . . 107 SER H    . 11221 1 
      1239 . 1 1 107 107 SER HA   H  1   4.547 0.030 . 1 . . . . 107 SER HA   . 11221 1 
      1240 . 1 1 107 107 SER HB2  H  1   3.880 0.030 . 1 . . . . 107 SER HB2  . 11221 1 
      1241 . 1 1 107 107 SER HB3  H  1   3.880 0.030 . 1 . . . . 107 SER HB3  . 11221 1 
      1242 . 1 1 107 107 SER C    C 13 174.574 0.300 . 1 . . . . 107 SER C    . 11221 1 
      1243 . 1 1 107 107 SER CA   C 13  58.323 0.300 . 1 . . . . 107 SER CA   . 11221 1 
      1244 . 1 1 107 107 SER CB   C 13  64.084 0.300 . 1 . . . . 107 SER CB   . 11221 1 
      1245 . 1 1 107 107 SER N    N 15 117.581 0.300 . 1 . . . . 107 SER N    . 11221 1 
      1246 . 1 1 108 108 GLY H    H  1   8.169 0.030 . 1 . . . . 108 GLY H    . 11221 1 
      1247 . 1 1 108 108 GLY HA2  H  1   3.898 0.030 . 2 . . . . 108 GLY HA2  . 11221 1 
      1248 . 1 1 108 108 GLY HA3  H  1   3.970 0.030 . 2 . . . . 108 GLY HA3  . 11221 1 
      1249 . 1 1 108 108 GLY C    C 13 171.676 0.300 . 1 . . . . 108 GLY C    . 11221 1 
      1250 . 1 1 108 108 GLY CA   C 13  44.478 0.300 . 1 . . . . 108 GLY CA   . 11221 1 
      1251 . 1 1 108 108 GLY N    N 15 110.557 0.300 . 1 . . . . 108 GLY N    . 11221 1 
      1252 . 1 1 109 109 PRO HA   H  1   4.457 0.030 . 1 . . . . 109 PRO HA   . 11221 1 
      1253 . 1 1 109 109 PRO HB2  H  1   1.968 0.030 . 2 . . . . 109 PRO HB2  . 11221 1 
      1254 . 1 1 109 109 PRO HB3  H  1   2.285 0.030 . 2 . . . . 109 PRO HB3  . 11221 1 
      1255 . 1 1 109 109 PRO HD2  H  1   3.513 0.030 . 2 . . . . 109 PRO HD2  . 11221 1 
      1256 . 1 1 109 109 PRO HD3  H  1   3.577 0.030 . 2 . . . . 109 PRO HD3  . 11221 1 
      1257 . 1 1 109 109 PRO HG2  H  1   2.003 0.030 . 1 . . . . 109 PRO HG2  . 11221 1 
      1258 . 1 1 109 109 PRO HG3  H  1   2.003 0.030 . 1 . . . . 109 PRO HG3  . 11221 1 
      1259 . 1 1 109 109 PRO C    C 13 177.383 0.300 . 1 . . . . 109 PRO C    . 11221 1 
      1260 . 1 1 109 109 PRO CA   C 13  63.138 0.300 . 1 . . . . 109 PRO CA   . 11221 1 
      1261 . 1 1 109 109 PRO CB   C 13  32.146 0.300 . 1 . . . . 109 PRO CB   . 11221 1 
      1262 . 1 1 109 109 PRO CD   C 13  49.770 0.300 . 1 . . . . 109 PRO CD   . 11221 1 
      1263 . 1 1 109 109 PRO CG   C 13  27.042 0.300 . 1 . . . . 109 PRO CG   . 11221 1 
      1264 . 1 1 110 110 SER H    H  1   8.514 0.030 . 1 . . . . 110 SER H    . 11221 1 
      1265 . 1 1 110 110 SER HA   H  1   4.513 0.030 . 1 . . . . 110 SER HA   . 11221 1 
      1266 . 1 1 110 110 SER HB2  H  1   3.914 0.030 . 1 . . . . 110 SER HB2  . 11221 1 
      1267 . 1 1 110 110 SER HB3  H  1   3.914 0.030 . 1 . . . . 110 SER HB3  . 11221 1 
      1268 . 1 1 110 110 SER C    C 13 174.717 0.300 . 1 . . . . 110 SER C    . 11221 1 
      1269 . 1 1 110 110 SER CA   C 13  58.338 0.300 . 1 . . . . 110 SER CA   . 11221 1 
      1270 . 1 1 110 110 SER CB   C 13  63.905 0.300 . 1 . . . . 110 SER CB   . 11221 1 
      1271 . 1 1 110 110 SER N    N 15 116.520 0.300 . 1 . . . . 110 SER N    . 11221 1 
      1272 . 1 1 111 111 SER H    H  1   8.335 0.030 . 1 . . . . 111 SER H    . 11221 1 
      1273 . 1 1 111 111 SER HA   H  1   4.512 0.030 . 1 . . . . 111 SER HA   . 11221 1 
      1274 . 1 1 111 111 SER HB2  H  1   3.905 0.030 . 1 . . . . 111 SER HB2  . 11221 1 
      1275 . 1 1 111 111 SER HB3  H  1   3.905 0.030 . 1 . . . . 111 SER HB3  . 11221 1 
      1276 . 1 1 111 111 SER C    C 13 173.960 0.300 . 1 . . . . 111 SER C    . 11221 1 
      1277 . 1 1 111 111 SER CA   C 13  58.419 0.300 . 1 . . . . 111 SER CA   . 11221 1 
      1278 . 1 1 111 111 SER CB   C 13  64.144 0.300 . 1 . . . . 111 SER CB   . 11221 1 
      1279 . 1 1 111 111 SER N    N 15 117.961 0.300 . 1 . . . . 111 SER N    . 11221 1 
      1280 . 1 1 112 112 GLY H    H  1   8.046 0.030 . 1 . . . . 112 GLY H    . 11221 1 
      1281 . 1 1 112 112 GLY HA2  H  1   3.766 0.030 . 2 . . . . 112 GLY HA2  . 11221 1 
      1282 . 1 1 112 112 GLY HA3  H  1   3.800 0.030 . 2 . . . . 112 GLY HA3  . 11221 1 
      1283 . 1 1 112 112 GLY C    C 13 179.029 0.300 . 1 . . . . 112 GLY C    . 11221 1 
      1284 . 1 1 112 112 GLY CA   C 13  46.230 0.300 . 1 . . . . 112 GLY CA   . 11221 1 
      1285 . 1 1 112 112 GLY N    N 15 116.924 0.300 . 1 . . . . 112 GLY N    . 11221 1 

   stop_

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