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                      10129
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10129 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10129 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   1   1 GLY HA2  H  1   3.867 0.030 . 1 . . . .   1 GLY HA2  . 10129 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.867 0.030 . 1 . . . .   1 GLY HA3  . 10129 1 
         3 . 1 1   1   1 GLY CA   C 13  43.815 0.300 . 1 . . . .   1 GLY CA   . 10129 1 
         4 . 1 1   4   4 GLY HA2  H  1   3.777 0.030 . 1 . . . .   4 GLY HA2  . 10129 1 
         5 . 1 1   4   4 GLY HA3  H  1   3.777 0.030 . 1 . . . .   4 GLY HA3  . 10129 1 
         6 . 1 1   4   4 GLY CA   C 13  44.334 0.300 . 1 . . . .   4 GLY CA   . 10129 1 
         7 . 1 1   7   7 GLY HA2  H  1   4.026 0.030 . 2 . . . .   7 GLY HA2  . 10129 1 
         8 . 1 1   7   7 GLY HA3  H  1   3.983 0.030 . 2 . . . .   7 GLY HA3  . 10129 1 
         9 . 1 1   7   7 GLY C    C 13 174.354 0.300 . 1 . . . .   7 GLY C    . 10129 1 
        10 . 1 1   7   7 GLY CA   C 13  45.458 0.300 . 1 . . . .   7 GLY CA   . 10129 1 
        11 . 1 1   8   8 ARG H    H  1   8.183 0.030 . 1 . . . .   8 ARG H    . 10129 1 
        12 . 1 1   8   8 ARG HA   H  1   4.355 0.030 . 1 . . . .   8 ARG HA   . 10129 1 
        13 . 1 1   8   8 ARG HB2  H  1   1.865 0.030 . 2 . . . .   8 ARG HB2  . 10129 1 
        14 . 1 1   8   8 ARG HB3  H  1   1.757 0.030 . 2 . . . .   8 ARG HB3  . 10129 1 
        15 . 1 1   8   8 ARG HG2  H  1   1.626 0.030 . 1 . . . .   8 ARG HG2  . 10129 1 
        16 . 1 1   8   8 ARG HG3  H  1   1.626 0.030 . 1 . . . .   8 ARG HG3  . 10129 1 
        17 . 1 1   8   8 ARG HD2  H  1   3.514 0.030 . 1 . . . .   8 ARG HD2  . 10129 1 
        18 . 1 1   8   8 ARG HD3  H  1   3.514 0.030 . 1 . . . .   8 ARG HD3  . 10129 1 
        19 . 1 1   8   8 ARG C    C 13 176.620 0.300 . 1 . . . .   8 ARG C    . 10129 1 
        20 . 1 1   8   8 ARG CA   C 13  56.352 0.300 . 1 . . . .   8 ARG CA   . 10129 1 
        21 . 1 1   8   8 ARG CB   C 13  30.854 0.300 . 1 . . . .   8 ARG CB   . 10129 1 
        22 . 1 1   8   8 ARG CG   C 13  27.032 0.300 . 1 . . . .   8 ARG CG   . 10129 1 
        23 . 1 1   8   8 ARG CD   C 13  43.311 0.300 . 1 . . . .   8 ARG CD   . 10129 1 
        24 . 1 1   8   8 ARG N    N 15 120.588 0.300 . 1 . . . .   8 ARG N    . 10129 1 
        25 . 1 1   9   9 SER H    H  1   8.334 0.030 . 1 . . . .   9 SER H    . 10129 1 
        26 . 1 1   9   9 SER HA   H  1   4.406 0.030 . 1 . . . .   9 SER HA   . 10129 1 
        27 . 1 1   9   9 SER HB2  H  1   3.843 0.030 . 1 . . . .   9 SER HB2  . 10129 1 
        28 . 1 1   9   9 SER HB3  H  1   3.843 0.030 . 1 . . . .   9 SER HB3  . 10129 1 
        29 . 1 1   9   9 SER C    C 13 174.721 0.300 . 1 . . . .   9 SER C    . 10129 1 
        30 . 1 1   9   9 SER CA   C 13  58.522 0.300 . 1 . . . .   9 SER CA   . 10129 1 
        31 . 1 1   9   9 SER CB   C 13  63.680 0.300 . 1 . . . .   9 SER CB   . 10129 1 
        32 . 1 1   9   9 SER N    N 15 116.607 0.300 . 1 . . . .   9 SER N    . 10129 1 
        33 . 1 1  10  10 ALA H    H  1   8.325 0.030 . 1 . . . .  10 ALA H    . 10129 1 
        34 . 1 1  10  10 ALA HA   H  1   4.206 0.030 . 1 . . . .  10 ALA HA   . 10129 1 
        35 . 1 1  10  10 ALA HB1  H  1   1.338 0.030 . 1 . . . .  10 ALA HB   . 10129 1 
        36 . 1 1  10  10 ALA HB2  H  1   1.338 0.030 . 1 . . . .  10 ALA HB   . 10129 1 
        37 . 1 1  10  10 ALA HB3  H  1   1.338 0.030 . 1 . . . .  10 ALA HB   . 10129 1 
        38 . 1 1  10  10 ALA C    C 13 177.850 0.300 . 1 . . . .  10 ALA C    . 10129 1 
        39 . 1 1  10  10 ALA CA   C 13  53.284 0.300 . 1 . . . .  10 ALA CA   . 10129 1 
        40 . 1 1  10  10 ALA CB   C 13  18.985 0.300 . 1 . . . .  10 ALA CB   . 10129 1 
        41 . 1 1  10  10 ALA N    N 15 125.992 0.300 . 1 . . . .  10 ALA N    . 10129 1 
        42 . 1 1  11  11 HIS H    H  1   8.167 0.030 . 1 . . . .  11 HIS H    . 10129 1 
        43 . 1 1  11  11 HIS HA   H  1   4.557 0.030 . 1 . . . .  11 HIS HA   . 10129 1 
        44 . 1 1  11  11 HIS HB2  H  1   3.070 0.030 . 1 . . . .  11 HIS HB2  . 10129 1 
        45 . 1 1  11  11 HIS HB3  H  1   3.070 0.030 . 1 . . . .  11 HIS HB3  . 10129 1 
        46 . 1 1  11  11 HIS HD2  H  1   6.972 0.030 . 1 . . . .  11 HIS HD2  . 10129 1 
        47 . 1 1  11  11 HIS C    C 13 175.517 0.300 . 1 . . . .  11 HIS C    . 10129 1 
        48 . 1 1  11  11 HIS CA   C 13  56.570 0.300 . 1 . . . .  11 HIS CA   . 10129 1 
        49 . 1 1  11  11 HIS CB   C 13  30.597 0.300 . 1 . . . .  11 HIS CB   . 10129 1 
        50 . 1 1  11  11 HIS CD2  C 13 119.369 0.300 . 1 . . . .  11 HIS CD2  . 10129 1 
        51 . 1 1  11  11 HIS N    N 15 117.546 0.300 . 1 . . . .  11 HIS N    . 10129 1 
        52 . 1 1  12  12 LEU H    H  1   7.858 0.030 . 1 . . . .  12 LEU H    . 10129 1 
        53 . 1 1  12  12 LEU HA   H  1   4.278 0.030 . 1 . . . .  12 LEU HA   . 10129 1 
        54 . 1 1  12  12 LEU HB2  H  1   1.596 0.030 . 2 . . . .  12 LEU HB2  . 10129 1 
        55 . 1 1  12  12 LEU HB3  H  1   1.518 0.030 . 2 . . . .  12 LEU HB3  . 10129 1 
        56 . 1 1  12  12 LEU HG   H  1   1.343 0.030 . 1 . . . .  12 LEU HG   . 10129 1 
        57 . 1 1  12  12 LEU HD11 H  1   0.874 0.030 . 1 . . . .  12 LEU HD1  . 10129 1 
        58 . 1 1  12  12 LEU HD12 H  1   0.874 0.030 . 1 . . . .  12 LEU HD1  . 10129 1 
        59 . 1 1  12  12 LEU HD13 H  1   0.874 0.030 . 1 . . . .  12 LEU HD1  . 10129 1 
        60 . 1 1  12  12 LEU HD21 H  1   0.796 0.030 . 1 . . . .  12 LEU HD2  . 10129 1 
        61 . 1 1  12  12 LEU HD22 H  1   0.796 0.030 . 1 . . . .  12 LEU HD2  . 10129 1 
        62 . 1 1  12  12 LEU HD23 H  1   0.796 0.030 . 1 . . . .  12 LEU HD2  . 10129 1 
        63 . 1 1  12  12 LEU C    C 13 177.088 0.300 . 1 . . . .  12 LEU C    . 10129 1 
        64 . 1 1  12  12 LEU CA   C 13  55.171 0.300 . 1 . . . .  12 LEU CA   . 10129 1 
        65 . 1 1  12  12 LEU CB   C 13  42.322 0.300 . 1 . . . .  12 LEU CB   . 10129 1 
        66 . 1 1  12  12 LEU CG   C 13  26.844 0.300 . 1 . . . .  12 LEU CG   . 10129 1 
        67 . 1 1  12  12 LEU CD1  C 13  24.990 0.300 . 2 . . . .  12 LEU CD1  . 10129 1 
        68 . 1 1  12  12 LEU CD2  C 13  23.315 0.300 . 2 . . . .  12 LEU CD2  . 10129 1 
        69 . 1 1  12  12 LEU N    N 15 122.209 0.300 . 1 . . . .  12 LEU N    . 10129 1 
        70 . 1 1  13  13 ARG H    H  1   8.225 0.030 . 1 . . . .  13 ARG H    . 10129 1 
        71 . 1 1  13  13 ARG HA   H  1   4.329 0.030 . 1 . . . .  13 ARG HA   . 10129 1 
        72 . 1 1  13  13 ARG HB2  H  1   1.792 0.030 . 2 . . . .  13 ARG HB2  . 10129 1 
        73 . 1 1  13  13 ARG HB3  H  1   1.746 0.030 . 2 . . . .  13 ARG HB3  . 10129 1 
        74 . 1 1  13  13 ARG HG2  H  1   1.639 0.030 . 2 . . . .  13 ARG HG2  . 10129 1 
        75 . 1 1  13  13 ARG HG3  H  1   1.558 0.030 . 2 . . . .  13 ARG HG3  . 10129 1 
        76 . 1 1  13  13 ARG HD2  H  1   3.185 0.030 . 1 . . . .  13 ARG HD2  . 10129 1 
        77 . 1 1  13  13 ARG HD3  H  1   3.185 0.030 . 1 . . . .  13 ARG HD3  . 10129 1 
        78 . 1 1  13  13 ARG C    C 13 175.794 0.300 . 1 . . . .  13 ARG C    . 10129 1 
        79 . 1 1  13  13 ARG CA   C 13  55.919 0.300 . 1 . . . .  13 ARG CA   . 10129 1 
        80 . 1 1  13  13 ARG CB   C 13  30.696 0.300 . 1 . . . .  13 ARG CB   . 10129 1 
        81 . 1 1  13  13 ARG CG   C 13  27.399 0.300 . 1 . . . .  13 ARG CG   . 10129 1 
        82 . 1 1  13  13 ARG CD   C 13  43.448 0.300 . 1 . . . .  13 ARG CD   . 10129 1 
        83 . 1 1  13  13 ARG N    N 15 121.507 0.300 . 1 . . . .  13 ARG N    . 10129 1 
        84 . 1 1  14  14 VAL H    H  1   8.003 0.030 . 1 . . . .  14 VAL H    . 10129 1 
        85 . 1 1  14  14 VAL HA   H  1   4.065 0.030 . 1 . . . .  14 VAL HA   . 10129 1 
        86 . 1 1  14  14 VAL HB   H  1   2.020 0.030 . 1 . . . .  14 VAL HB   . 10129 1 
        87 . 1 1  14  14 VAL HG11 H  1   0.942 0.030 . 1 . . . .  14 VAL HG1  . 10129 1 
        88 . 1 1  14  14 VAL HG12 H  1   0.942 0.030 . 1 . . . .  14 VAL HG1  . 10129 1 
        89 . 1 1  14  14 VAL HG13 H  1   0.942 0.030 . 1 . . . .  14 VAL HG1  . 10129 1 
        90 . 1 1  14  14 VAL HG21 H  1   0.929 0.030 . 1 . . . .  14 VAL HG2  . 10129 1 
        91 . 1 1  14  14 VAL HG22 H  1   0.929 0.030 . 1 . . . .  14 VAL HG2  . 10129 1 
        92 . 1 1  14  14 VAL HG23 H  1   0.929 0.030 . 1 . . . .  14 VAL HG2  . 10129 1 
        93 . 1 1  14  14 VAL C    C 13 176.206 0.300 . 1 . . . .  14 VAL C    . 10129 1 
        94 . 1 1  14  14 VAL CA   C 13  62.301 0.300 . 1 . . . .  14 VAL CA   . 10129 1 
        95 . 1 1  14  14 VAL CB   C 13  32.930 0.300 . 1 . . . .  14 VAL CB   . 10129 1 
        96 . 1 1  14  14 VAL CG1  C 13  20.878 0.300 . 2 . . . .  14 VAL CG1  . 10129 1 
        97 . 1 1  14  14 VAL CG2  C 13  21.151 0.300 . 2 . . . .  14 VAL CG2  . 10129 1 
        98 . 1 1  14  14 VAL N    N 15 121.552 0.300 . 1 . . . .  14 VAL N    . 10129 1 
        99 . 1 1  15  15 ARG H    H  1   8.450 0.030 . 1 . . . .  15 ARG H    . 10129 1 
       100 . 1 1  15  15 ARG HA   H  1   4.602 0.030 . 1 . . . .  15 ARG HA   . 10129 1 
       101 . 1 1  15  15 ARG HB2  H  1   1.700 0.030 . 2 . . . .  15 ARG HB2  . 10129 1 
       102 . 1 1  15  15 ARG HB3  H  1   1.553 0.030 . 2 . . . .  15 ARG HB3  . 10129 1 
       103 . 1 1  15  15 ARG HG2  H  1   1.650 0.030 . 2 . . . .  15 ARG HG2  . 10129 1 
       104 . 1 1  15  15 ARG HG3  H  1   1.543 0.030 . 2 . . . .  15 ARG HG3  . 10129 1 
       105 . 1 1  15  15 ARG HD2  H  1   3.199 0.030 . 2 . . . .  15 ARG HD2  . 10129 1 
       106 . 1 1  15  15 ARG HD3  H  1   3.145 0.030 . 2 . . . .  15 ARG HD3  . 10129 1 
       107 . 1 1  15  15 ARG C    C 13 175.603 0.300 . 1 . . . .  15 ARG C    . 10129 1 
       108 . 1 1  15  15 ARG CA   C 13  56.412 0.300 . 1 . . . .  15 ARG CA   . 10129 1 
       109 . 1 1  15  15 ARG CB   C 13  30.826 0.300 . 1 . . . .  15 ARG CB   . 10129 1 
       110 . 1 1  15  15 ARG CG   C 13  27.763 0.300 . 1 . . . .  15 ARG CG   . 10129 1 
       111 . 1 1  15  15 ARG CD   C 13  43.754 0.300 . 1 . . . .  15 ARG CD   . 10129 1 
       112 . 1 1  15  15 ARG N    N 15 126.811 0.300 . 1 . . . .  15 ARG N    . 10129 1 
       113 . 1 1  16  16 GLN H    H  1   9.416 0.030 . 1 . . . .  16 GLN H    . 10129 1 
       114 . 1 1  16  16 GLN HA   H  1   4.739 0.030 . 1 . . . .  16 GLN HA   . 10129 1 
       115 . 1 1  16  16 GLN HB2  H  1   2.360 0.030 . 2 . . . .  16 GLN HB2  . 10129 1 
       116 . 1 1  16  16 GLN HB3  H  1   2.272 0.030 . 2 . . . .  16 GLN HB3  . 10129 1 
       117 . 1 1  16  16 GLN HG2  H  1   2.214 0.030 . 2 . . . .  16 GLN HG2  . 10129 1 
       118 . 1 1  16  16 GLN HG3  H  1   2.087 0.030 . 2 . . . .  16 GLN HG3  . 10129 1 
       119 . 1 1  16  16 GLN HE21 H  1   7.622 0.030 . 2 . . . .  16 GLN HE21 . 10129 1 
       120 . 1 1  16  16 GLN HE22 H  1   7.085 0.030 . 2 . . . .  16 GLN HE22 . 10129 1 
       121 . 1 1  16  16 GLN C    C 13 173.349 0.300 . 1 . . . .  16 GLN C    . 10129 1 
       122 . 1 1  16  16 GLN CA   C 13  53.914 0.300 . 1 . . . .  16 GLN CA   . 10129 1 
       123 . 1 1  16  16 GLN CB   C 13  33.807 0.300 . 1 . . . .  16 GLN CB   . 10129 1 
       124 . 1 1  16  16 GLN CG   C 13  33.829 0.300 . 1 . . . .  16 GLN CG   . 10129 1 
       125 . 1 1  16  16 GLN N    N 15 122.885 0.300 . 1 . . . .  16 GLN N    . 10129 1 
       126 . 1 1  16  16 GLN NE2  N 15 112.012 0.300 . 1 . . . .  16 GLN NE2  . 10129 1 
       127 . 1 1  17  17 LEU H    H  1   7.993 0.030 . 1 . . . .  17 LEU H    . 10129 1 
       128 . 1 1  17  17 LEU HA   H  1   4.149 0.030 . 1 . . . .  17 LEU HA   . 10129 1 
       129 . 1 1  17  17 LEU HB2  H  1   1.619 0.030 . 2 . . . .  17 LEU HB2  . 10129 1 
       130 . 1 1  17  17 LEU HB3  H  1   1.156 0.030 . 2 . . . .  17 LEU HB3  . 10129 1 
       131 . 1 1  17  17 LEU HG   H  1   1.670 0.030 . 1 . . . .  17 LEU HG   . 10129 1 
       132 . 1 1  17  17 LEU HD11 H  1   0.934 0.030 . 1 . . . .  17 LEU HD1  . 10129 1 
       133 . 1 1  17  17 LEU HD12 H  1   0.934 0.030 . 1 . . . .  17 LEU HD1  . 10129 1 
       134 . 1 1  17  17 LEU HD13 H  1   0.934 0.030 . 1 . . . .  17 LEU HD1  . 10129 1 
       135 . 1 1  17  17 LEU HD21 H  1   0.581 0.030 . 1 . . . .  17 LEU HD2  . 10129 1 
       136 . 1 1  17  17 LEU HD22 H  1   0.581 0.030 . 1 . . . .  17 LEU HD2  . 10129 1 
       137 . 1 1  17  17 LEU HD23 H  1   0.581 0.030 . 1 . . . .  17 LEU HD2  . 10129 1 
       138 . 1 1  17  17 LEU C    C 13 174.339 0.300 . 1 . . . .  17 LEU C    . 10129 1 
       139 . 1 1  17  17 LEU CA   C 13  53.489 0.300 . 1 . . . .  17 LEU CA   . 10129 1 
       140 . 1 1  17  17 LEU CB   C 13  40.770 0.300 . 1 . . . .  17 LEU CB   . 10129 1 
       141 . 1 1  17  17 LEU CG   C 13  26.732 0.300 . 1 . . . .  17 LEU CG   . 10129 1 
       142 . 1 1  17  17 LEU CD1  C 13  25.469 0.300 . 2 . . . .  17 LEU CD1  . 10129 1 
       143 . 1 1  17  17 LEU CD2  C 13  21.904 0.300 . 2 . . . .  17 LEU CD2  . 10129 1 
       144 . 1 1  17  17 LEU N    N 15 118.813 0.300 . 1 . . . .  17 LEU N    . 10129 1 
       145 . 1 1  18  18 PRO HA   H  1   4.065 0.030 . 1 . . . .  18 PRO HA   . 10129 1 
       146 . 1 1  18  18 PRO HB2  H  1   1.833 0.030 . 2 . . . .  18 PRO HB2  . 10129 1 
       147 . 1 1  18  18 PRO HB3  H  1   1.859 0.030 . 2 . . . .  18 PRO HB3  . 10129 1 
       148 . 1 1  18  18 PRO HG2  H  1   1.643 0.030 . 2 . . . .  18 PRO HG2  . 10129 1 
       149 . 1 1  18  18 PRO HG3  H  1   1.440 0.030 . 2 . . . .  18 PRO HG3  . 10129 1 
       150 . 1 1  18  18 PRO HD2  H  1   3.660 0.030 . 2 . . . .  18 PRO HD2  . 10129 1 
       151 . 1 1  18  18 PRO HD3  H  1   3.063 0.030 . 2 . . . .  18 PRO HD3  . 10129 1 
       152 . 1 1  18  18 PRO C    C 13 176.455 0.300 . 1 . . . .  18 PRO C    . 10129 1 
       153 . 1 1  18  18 PRO CA   C 13  62.154 0.300 . 1 . . . .  18 PRO CA   . 10129 1 
       154 . 1 1  18  18 PRO CB   C 13  32.500 0.300 . 1 . . . .  18 PRO CB   . 10129 1 
       155 . 1 1  18  18 PRO CG   C 13  27.080 0.300 . 1 . . . .  18 PRO CG   . 10129 1 
       156 . 1 1  18  18 PRO CD   C 13  49.200 0.300 . 1 . . . .  18 PRO CD   . 10129 1 
       157 . 1 1  19  19 HIS H    H  1   8.118 0.030 . 1 . . . .  19 HIS H    . 10129 1 
       158 . 1 1  19  19 HIS HA   H  1   4.730 0.030 . 1 . . . .  19 HIS HA   . 10129 1 
       159 . 1 1  19  19 HIS HB2  H  1   3.578 0.030 . 2 . . . .  19 HIS HB2  . 10129 1 
       160 . 1 1  19  19 HIS HB3  H  1   3.332 0.030 . 2 . . . .  19 HIS HB3  . 10129 1 
       161 . 1 1  19  19 HIS HD2  H  1   7.059 0.030 . 1 . . . .  19 HIS HD2  . 10129 1 
       162 . 1 1  19  19 HIS HE1  H  1   7.823 0.030 . 1 . . . .  19 HIS HE1  . 10129 1 
       163 . 1 1  19  19 HIS C    C 13 174.994 0.300 . 1 . . . .  19 HIS C    . 10129 1 
       164 . 1 1  19  19 HIS CA   C 13  54.588 0.300 . 1 . . . .  19 HIS CA   . 10129 1 
       165 . 1 1  19  19 HIS CB   C 13  32.563 0.300 . 1 . . . .  19 HIS CB   . 10129 1 
       166 . 1 1  19  19 HIS CD2  C 13 117.665 0.300 . 1 . . . .  19 HIS CD2  . 10129 1 
       167 . 1 1  19  19 HIS CE1  C 13 138.431 0.300 . 1 . . . .  19 HIS CE1  . 10129 1 
       168 . 1 1  19  19 HIS N    N 15 118.290 0.300 . 1 . . . .  19 HIS N    . 10129 1 
       169 . 1 1  20  20 ALA H    H  1   8.467 0.030 . 1 . . . .  20 ALA H    . 10129 1 
       170 . 1 1  20  20 ALA HA   H  1   4.660 0.030 . 1 . . . .  20 ALA HA   . 10129 1 
       171 . 1 1  20  20 ALA HB1  H  1   1.052 0.030 . 1 . . . .  20 ALA HB   . 10129 1 
       172 . 1 1  20  20 ALA HB2  H  1   1.052 0.030 . 1 . . . .  20 ALA HB   . 10129 1 
       173 . 1 1  20  20 ALA HB3  H  1   1.052 0.030 . 1 . . . .  20 ALA HB   . 10129 1 
       174 . 1 1  20  20 ALA C    C 13 176.616 0.300 . 1 . . . .  20 ALA C    . 10129 1 
       175 . 1 1  20  20 ALA CA   C 13  50.428 0.300 . 1 . . . .  20 ALA CA   . 10129 1 
       176 . 1 1  20  20 ALA CB   C 13  18.685 0.300 . 1 . . . .  20 ALA CB   . 10129 1 
       177 . 1 1  20  20 ALA N    N 15 122.682 0.300 . 1 . . . .  20 ALA N    . 10129 1 
       178 . 1 1  21  21 PRO HA   H  1   4.237 0.030 . 1 . . . .  21 PRO HA   . 10129 1 
       179 . 1 1  21  21 PRO HB2  H  1   2.184 0.030 . 2 . . . .  21 PRO HB2  . 10129 1 
       180 . 1 1  21  21 PRO HB3  H  1   1.478 0.030 . 2 . . . .  21 PRO HB3  . 10129 1 
       181 . 1 1  21  21 PRO HG2  H  1   1.717 0.030 . 2 . . . .  21 PRO HG2  . 10129 1 
       182 . 1 1  21  21 PRO HG3  H  1   1.669 0.030 . 2 . . . .  21 PRO HG3  . 10129 1 
       183 . 1 1  21  21 PRO HD2  H  1   4.437 0.030 . 2 . . . .  21 PRO HD2  . 10129 1 
       184 . 1 1  21  21 PRO HD3  H  1   3.700 0.030 . 2 . . . .  21 PRO HD3  . 10129 1 
       185 . 1 1  21  21 PRO C    C 13 174.553 0.300 . 1 . . . .  21 PRO C    . 10129 1 
       186 . 1 1  21  21 PRO CA   C 13  63.653 0.300 . 1 . . . .  21 PRO CA   . 10129 1 
       187 . 1 1  21  21 PRO CB   C 13  31.838 0.300 . 1 . . . .  21 PRO CB   . 10129 1 
       188 . 1 1  21  21 PRO CG   C 13  28.601 0.300 . 1 . . . .  21 PRO CG   . 10129 1 
       189 . 1 1  21  21 PRO CD   C 13  50.175 0.300 . 1 . . . .  21 PRO CD   . 10129 1 
       190 . 1 1  22  22 GLU H    H  1   7.838 0.030 . 1 . . . .  22 GLU H    . 10129 1 
       191 . 1 1  22  22 GLU HA   H  1   4.410 0.030 . 1 . . . .  22 GLU HA   . 10129 1 
       192 . 1 1  22  22 GLU HB2  H  1   1.781 0.030 . 1 . . . .  22 GLU HB2  . 10129 1 
       193 . 1 1  22  22 GLU HB3  H  1   1.781 0.030 . 1 . . . .  22 GLU HB3  . 10129 1 
       194 . 1 1  22  22 GLU HG2  H  1   2.393 0.030 . 2 . . . .  22 GLU HG2  . 10129 1 
       195 . 1 1  22  22 GLU HG3  H  1   2.231 0.030 . 2 . . . .  22 GLU HG3  . 10129 1 
       196 . 1 1  22  22 GLU C    C 13 174.681 0.300 . 1 . . . .  22 GLU C    . 10129 1 
       197 . 1 1  22  22 GLU CA   C 13  55.645 0.300 . 1 . . . .  22 GLU CA   . 10129 1 
       198 . 1 1  22  22 GLU CB   C 13  33.072 0.300 . 1 . . . .  22 GLU CB   . 10129 1 
       199 . 1 1  22  22 GLU CG   C 13  36.666 0.300 . 1 . . . .  22 GLU CG   . 10129 1 
       200 . 1 1  22  22 GLU N    N 15 121.399 0.300 . 1 . . . .  22 GLU N    . 10129 1 
       201 . 1 1  23  23 HIS H    H  1   8.928 0.030 . 1 . . . .  23 HIS H    . 10129 1 
       202 . 1 1  23  23 HIS HA   H  1   4.380 0.030 . 1 . . . .  23 HIS HA   . 10129 1 
       203 . 1 1  23  23 HIS HB2  H  1   3.342 0.030 . 2 . . . .  23 HIS HB2  . 10129 1 
       204 . 1 1  23  23 HIS HB3  H  1   3.131 0.030 . 2 . . . .  23 HIS HB3  . 10129 1 
       205 . 1 1  23  23 HIS HD2  H  1   7.147 0.030 . 1 . . . .  23 HIS HD2  . 10129 1 
       206 . 1 1  23  23 HIS HE1  H  1   8.149 0.030 . 1 . . . .  23 HIS HE1  . 10129 1 
       207 . 1 1  23  23 HIS C    C 13 170.726 0.300 . 1 . . . .  23 HIS C    . 10129 1 
       208 . 1 1  23  23 HIS CA   C 13  55.751 0.300 . 1 . . . .  23 HIS CA   . 10129 1 
       209 . 1 1  23  23 HIS CB   C 13  29.376 0.300 . 1 . . . .  23 HIS CB   . 10129 1 
       210 . 1 1  23  23 HIS CD2  C 13 119.569 0.300 . 1 . . . .  23 HIS CD2  . 10129 1 
       211 . 1 1  23  23 HIS CE1  C 13 137.113 0.300 . 1 . . . .  23 HIS CE1  . 10129 1 
       212 . 1 1  23  23 HIS N    N 15 116.105 0.300 . 1 . . . .  23 HIS N    . 10129 1 
       213 . 1 1  24  24 PRO HA   H  1   5.600 0.030 . 1 . . . .  24 PRO HA   . 10129 1 
       214 . 1 1  24  24 PRO HB2  H  1   1.759 0.030 . 2 . . . .  24 PRO HB2  . 10129 1 
       215 . 1 1  24  24 PRO HB3  H  1   1.712 0.030 . 2 . . . .  24 PRO HB3  . 10129 1 
       216 . 1 1  24  24 PRO HG2  H  1   2.189 0.030 . 2 . . . .  24 PRO HG2  . 10129 1 
       217 . 1 1  24  24 PRO HG3  H  1   2.126 0.030 . 2 . . . .  24 PRO HG3  . 10129 1 
       218 . 1 1  24  24 PRO HD2  H  1   3.764 0.030 . 2 . . . .  24 PRO HD2  . 10129 1 
       219 . 1 1  24  24 PRO HD3  H  1   3.389 0.030 . 2 . . . .  24 PRO HD3  . 10129 1 
       220 . 1 1  24  24 PRO C    C 13 177.605 0.300 . 1 . . . .  24 PRO C    . 10129 1 
       221 . 1 1  24  24 PRO CA   C 13  62.619 0.300 . 1 . . . .  24 PRO CA   . 10129 1 
       222 . 1 1  24  24 PRO CB   C 13  31.016 0.300 . 1 . . . .  24 PRO CB   . 10129 1 
       223 . 1 1  24  24 PRO CG   C 13  28.086 0.300 . 1 . . . .  24 PRO CG   . 10129 1 
       224 . 1 1  24  24 PRO CD   C 13  50.432 0.300 . 1 . . . .  24 PRO CD   . 10129 1 
       225 . 1 1  25  25 VAL H    H  1   9.205 0.030 . 1 . . . .  25 VAL H    . 10129 1 
       226 . 1 1  25  25 VAL HA   H  1   4.267 0.030 . 1 . . . .  25 VAL HA   . 10129 1 
       227 . 1 1  25  25 VAL HB   H  1   1.927 0.030 . 1 . . . .  25 VAL HB   . 10129 1 
       228 . 1 1  25  25 VAL HG11 H  1   0.904 0.030 . 1 . . . .  25 VAL HG1  . 10129 1 
       229 . 1 1  25  25 VAL HG12 H  1   0.904 0.030 . 1 . . . .  25 VAL HG1  . 10129 1 
       230 . 1 1  25  25 VAL HG13 H  1   0.904 0.030 . 1 . . . .  25 VAL HG1  . 10129 1 
       231 . 1 1  25  25 VAL HG21 H  1   0.845 0.030 . 1 . . . .  25 VAL HG2  . 10129 1 
       232 . 1 1  25  25 VAL HG22 H  1   0.845 0.030 . 1 . . . .  25 VAL HG2  . 10129 1 
       233 . 1 1  25  25 VAL HG23 H  1   0.845 0.030 . 1 . . . .  25 VAL HG2  . 10129 1 
       234 . 1 1  25  25 VAL C    C 13 174.190 0.300 . 1 . . . .  25 VAL C    . 10129 1 
       235 . 1 1  25  25 VAL CA   C 13  62.447 0.300 . 1 . . . .  25 VAL CA   . 10129 1 
       236 . 1 1  25  25 VAL CB   C 13  36.024 0.300 . 1 . . . .  25 VAL CB   . 10129 1 
       237 . 1 1  25  25 VAL CG1  C 13  21.640 0.300 . 2 . . . .  25 VAL CG1  . 10129 1 
       238 . 1 1  25  25 VAL CG2  C 13  21.635 0.300 . 2 . . . .  25 VAL CG2  . 10129 1 
       239 . 1 1  25  25 VAL N    N 15 124.613 0.300 . 1 . . . .  25 VAL N    . 10129 1 
       240 . 1 1  26  26 ALA H    H  1   8.599 0.030 . 1 . . . .  26 ALA H    . 10129 1 
       241 . 1 1  26  26 ALA HA   H  1   5.573 0.030 . 1 . . . .  26 ALA HA   . 10129 1 
       242 . 1 1  26  26 ALA HB1  H  1   1.485 0.030 . 1 . . . .  26 ALA HB   . 10129 1 
       243 . 1 1  26  26 ALA HB2  H  1   1.485 0.030 . 1 . . . .  26 ALA HB   . 10129 1 
       244 . 1 1  26  26 ALA HB3  H  1   1.485 0.030 . 1 . . . .  26 ALA HB   . 10129 1 
       245 . 1 1  26  26 ALA C    C 13 176.098 0.300 . 1 . . . .  26 ALA C    . 10129 1 
       246 . 1 1  26  26 ALA CA   C 13  50.048 0.300 . 1 . . . .  26 ALA CA   . 10129 1 
       247 . 1 1  26  26 ALA CB   C 13  22.493 0.300 . 1 . . . .  26 ALA CB   . 10129 1 
       248 . 1 1  26  26 ALA N    N 15 129.788 0.300 . 1 . . . .  26 ALA N    . 10129 1 
       249 . 1 1  27  27 THR H    H  1   9.043 0.030 . 1 . . . .  27 THR H    . 10129 1 
       250 . 1 1  27  27 THR HA   H  1   4.660 0.030 . 1 . . . .  27 THR HA   . 10129 1 
       251 . 1 1  27  27 THR HB   H  1   4.067 0.030 . 1 . . . .  27 THR HB   . 10129 1 
       252 . 1 1  27  27 THR HG21 H  1   1.256 0.030 . 1 . . . .  27 THR HG2  . 10129 1 
       253 . 1 1  27  27 THR HG22 H  1   1.256 0.030 . 1 . . . .  27 THR HG2  . 10129 1 
       254 . 1 1  27  27 THR HG23 H  1   1.256 0.030 . 1 . . . .  27 THR HG2  . 10129 1 
       255 . 1 1  27  27 THR C    C 13 173.623 0.300 . 1 . . . .  27 THR C    . 10129 1 
       256 . 1 1  27  27 THR CA   C 13  59.930 0.300 . 1 . . . .  27 THR CA   . 10129 1 
       257 . 1 1  27  27 THR CB   C 13  72.118 0.300 . 1 . . . .  27 THR CB   . 10129 1 
       258 . 1 1  27  27 THR CG2  C 13  22.188 0.300 . 1 . . . .  27 THR CG2  . 10129 1 
       259 . 1 1  27  27 THR N    N 15 114.437 0.300 . 1 . . . .  27 THR N    . 10129 1 
       260 . 1 1  28  28 LEU H    H  1   9.008 0.030 . 1 . . . .  28 LEU H    . 10129 1 
       261 . 1 1  28  28 LEU HA   H  1   4.261 0.030 . 1 . . . .  28 LEU HA   . 10129 1 
       262 . 1 1  28  28 LEU HB2  H  1   1.658 0.030 . 1 . . . .  28 LEU HB2  . 10129 1 
       263 . 1 1  28  28 LEU HB3  H  1   1.658 0.030 . 1 . . . .  28 LEU HB3  . 10129 1 
       264 . 1 1  28  28 LEU HG   H  1   1.803 0.030 . 1 . . . .  28 LEU HG   . 10129 1 
       265 . 1 1  28  28 LEU HD11 H  1   1.082 0.030 . 1 . . . .  28 LEU HD1  . 10129 1 
       266 . 1 1  28  28 LEU HD12 H  1   1.082 0.030 . 1 . . . .  28 LEU HD1  . 10129 1 
       267 . 1 1  28  28 LEU HD13 H  1   1.082 0.030 . 1 . . . .  28 LEU HD1  . 10129 1 
       268 . 1 1  28  28 LEU HD21 H  1   0.983 0.030 . 1 . . . .  28 LEU HD2  . 10129 1 
       269 . 1 1  28  28 LEU HD22 H  1   0.983 0.030 . 1 . . . .  28 LEU HD2  . 10129 1 
       270 . 1 1  28  28 LEU HD23 H  1   0.983 0.030 . 1 . . . .  28 LEU HD2  . 10129 1 
       271 . 1 1  28  28 LEU C    C 13 177.516 0.300 . 1 . . . .  28 LEU C    . 10129 1 
       272 . 1 1  28  28 LEU CA   C 13  56.175 0.300 . 1 . . . .  28 LEU CA   . 10129 1 
       273 . 1 1  28  28 LEU CB   C 13  41.949 0.300 . 1 . . . .  28 LEU CB   . 10129 1 
       274 . 1 1  28  28 LEU CG   C 13  27.069 0.300 . 1 . . . .  28 LEU CG   . 10129 1 
       275 . 1 1  28  28 LEU CD1  C 13  25.086 0.300 . 2 . . . .  28 LEU CD1  . 10129 1 
       276 . 1 1  28  28 LEU CD2  C 13  24.638 0.300 . 2 . . . .  28 LEU CD2  . 10129 1 
       277 . 1 1  28  28 LEU N    N 15 125.190 0.300 . 1 . . . .  28 LEU N    . 10129 1 
       278 . 1 1  29  29 SER H    H  1   8.125 0.030 . 1 . . . .  29 SER H    . 10129 1 
       279 . 1 1  29  29 SER HA   H  1   4.362 0.030 . 1 . . . .  29 SER HA   . 10129 1 
       280 . 1 1  29  29 SER HB2  H  1   4.050 0.030 . 2 . . . .  29 SER HB2  . 10129 1 
       281 . 1 1  29  29 SER HB3  H  1   3.539 0.030 . 2 . . . .  29 SER HB3  . 10129 1 
       282 . 1 1  29  29 SER C    C 13 176.402 0.300 . 1 . . . .  29 SER C    . 10129 1 
       283 . 1 1  29  29 SER CA   C 13  58.469 0.300 . 1 . . . .  29 SER CA   . 10129 1 
       284 . 1 1  29  29 SER CB   C 13  63.787 0.300 . 1 . . . .  29 SER CB   . 10129 1 
       285 . 1 1  29  29 SER N    N 15 117.606 0.300 . 1 . . . .  29 SER N    . 10129 1 
       286 . 1 1  30  30 THR H    H  1   8.850 0.030 . 1 . . . .  30 THR H    . 10129 1 
       287 . 1 1  30  30 THR HA   H  1   4.453 0.030 . 1 . . . .  30 THR HA   . 10129 1 
       288 . 1 1  30  30 THR HB   H  1   4.464 0.030 . 1 . . . .  30 THR HB   . 10129 1 
       289 . 1 1  30  30 THR HG21 H  1   1.257 0.030 . 1 . . . .  30 THR HG2  . 10129 1 
       290 . 1 1  30  30 THR HG22 H  1   1.257 0.030 . 1 . . . .  30 THR HG2  . 10129 1 
       291 . 1 1  30  30 THR HG23 H  1   1.257 0.030 . 1 . . . .  30 THR HG2  . 10129 1 
       292 . 1 1  30  30 THR C    C 13 175.082 0.300 . 1 . . . .  30 THR C    . 10129 1 
       293 . 1 1  30  30 THR CA   C 13  62.261 0.300 . 1 . . . .  30 THR CA   . 10129 1 
       294 . 1 1  30  30 THR CB   C 13  68.893 0.300 . 1 . . . .  30 THR CB   . 10129 1 
       295 . 1 1  30  30 THR CG2  C 13  21.949 0.300 . 1 . . . .  30 THR CG2  . 10129 1 
       296 . 1 1  30  30 THR N    N 15 117.006 0.300 . 1 . . . .  30 THR N    . 10129 1 
       297 . 1 1  31  31 VAL H    H  1   7.927 0.030 . 1 . . . .  31 VAL H    . 10129 1 
       298 . 1 1  31  31 VAL HA   H  1   4.279 0.030 . 1 . . . .  31 VAL HA   . 10129 1 
       299 . 1 1  31  31 VAL HB   H  1   2.045 0.030 . 1 . . . .  31 VAL HB   . 10129 1 
       300 . 1 1  31  31 VAL HG11 H  1   0.904 0.030 . 1 . . . .  31 VAL HG1  . 10129 1 
       301 . 1 1  31  31 VAL HG12 H  1   0.904 0.030 . 1 . . . .  31 VAL HG1  . 10129 1 
       302 . 1 1  31  31 VAL HG13 H  1   0.904 0.030 . 1 . . . .  31 VAL HG1  . 10129 1 
       303 . 1 1  31  31 VAL HG21 H  1   0.869 0.030 . 1 . . . .  31 VAL HG2  . 10129 1 
       304 . 1 1  31  31 VAL HG22 H  1   0.869 0.030 . 1 . . . .  31 VAL HG2  . 10129 1 
       305 . 1 1  31  31 VAL HG23 H  1   0.869 0.030 . 1 . . . .  31 VAL HG2  . 10129 1 
       306 . 1 1  31  31 VAL C    C 13 175.310 0.300 . 1 . . . .  31 VAL C    . 10129 1 
       307 . 1 1  31  31 VAL CA   C 13  62.482 0.300 . 1 . . . .  31 VAL CA   . 10129 1 
       308 . 1 1  31  31 VAL CB   C 13  33.694 0.300 . 1 . . . .  31 VAL CB   . 10129 1 
       309 . 1 1  31  31 VAL CG1  C 13  21.374 0.300 . 2 . . . .  31 VAL CG1  . 10129 1 
       310 . 1 1  31  31 VAL CG2  C 13  20.043 0.300 . 2 . . . .  31 VAL CG2  . 10129 1 
       311 . 1 1  31  31 VAL N    N 15 117.292 0.300 . 1 . . . .  31 VAL N    . 10129 1 
       312 . 1 1  32  32 GLU H    H  1   7.717 0.030 . 1 . . . .  32 GLU H    . 10129 1 
       313 . 1 1  32  32 GLU HA   H  1   4.560 0.030 . 1 . . . .  32 GLU HA   . 10129 1 
       314 . 1 1  32  32 GLU HB2  H  1   1.839 0.030 . 2 . . . .  32 GLU HB2  . 10129 1 
       315 . 1 1  32  32 GLU HB3  H  1   1.737 0.030 . 2 . . . .  32 GLU HB3  . 10129 1 
       316 . 1 1  32  32 GLU HG2  H  1   2.121 0.030 . 1 . . . .  32 GLU HG2  . 10129 1 
       317 . 1 1  32  32 GLU HG3  H  1   2.121 0.030 . 1 . . . .  32 GLU HG3  . 10129 1 
       318 . 1 1  32  32 GLU C    C 13 174.950 0.300 . 1 . . . .  32 GLU C    . 10129 1 
       319 . 1 1  32  32 GLU CA   C 13  54.681 0.300 . 1 . . . .  32 GLU CA   . 10129 1 
       320 . 1 1  32  32 GLU CB   C 13  32.409 0.300 . 1 . . . .  32 GLU CB   . 10129 1 
       321 . 1 1  32  32 GLU CG   C 13  36.279 0.300 . 1 . . . .  32 GLU CG   . 10129 1 
       322 . 1 1  32  32 GLU N    N 15 121.071 0.300 . 1 . . . .  32 GLU N    . 10129 1 
       323 . 1 1  33  33 ARG H    H  1   8.539 0.030 . 1 . . . .  33 ARG H    . 10129 1 
       324 . 1 1  33  33 ARG HA   H  1   4.233 0.030 . 1 . . . .  33 ARG HA   . 10129 1 
       325 . 1 1  33  33 ARG HB2  H  1   1.852 0.030 . 2 . . . .  33 ARG HB2  . 10129 1 
       326 . 1 1  33  33 ARG HB3  H  1   1.795 0.030 . 2 . . . .  33 ARG HB3  . 10129 1 
       327 . 1 1  33  33 ARG HG2  H  1   1.713 0.030 . 1 . . . .  33 ARG HG2  . 10129 1 
       328 . 1 1  33  33 ARG HG3  H  1   1.713 0.030 . 1 . . . .  33 ARG HG3  . 10129 1 
       329 . 1 1  33  33 ARG HD2  H  1   3.228 0.030 . 1 . . . .  33 ARG HD2  . 10129 1 
       330 . 1 1  33  33 ARG HD3  H  1   3.228 0.030 . 1 . . . .  33 ARG HD3  . 10129 1 
       331 . 1 1  33  33 ARG C    C 13 176.246 0.300 . 1 . . . .  33 ARG C    . 10129 1 
       332 . 1 1  33  33 ARG CA   C 13  56.555 0.300 . 1 . . . .  33 ARG CA   . 10129 1 
       333 . 1 1  33  33 ARG CB   C 13  30.979 0.300 . 1 . . . .  33 ARG CB   . 10129 1 
       334 . 1 1  33  33 ARG CG   C 13  27.465 0.300 . 1 . . . .  33 ARG CG   . 10129 1 
       335 . 1 1  33  33 ARG CD   C 13  43.387 0.300 . 1 . . . .  33 ARG CD   . 10129 1 
       336 . 1 1  33  33 ARG N    N 15 122.495 0.300 . 1 . . . .  33 ARG N    . 10129 1 
       337 . 1 1  34  34 ARG H    H  1   9.015 0.030 . 1 . . . .  34 ARG H    . 10129 1 
       338 . 1 1  34  34 ARG HA   H  1   3.689 0.030 . 1 . . . .  34 ARG HA   . 10129 1 
       339 . 1 1  34  34 ARG HB2  H  1   2.231 0.030 . 2 . . . .  34 ARG HB2  . 10129 1 
       340 . 1 1  34  34 ARG HB3  H  1   1.898 0.030 . 2 . . . .  34 ARG HB3  . 10129 1 
       341 . 1 1  34  34 ARG HG2  H  1   1.605 0.030 . 2 . . . .  34 ARG HG2  . 10129 1 
       342 . 1 1  34  34 ARG HG3  H  1   1.472 0.030 . 2 . . . .  34 ARG HG3  . 10129 1 
       343 . 1 1  34  34 ARG HD2  H  1   3.306 0.030 . 2 . . . .  34 ARG HD2  . 10129 1 
       344 . 1 1  34  34 ARG HD3  H  1   3.246 0.030 . 2 . . . .  34 ARG HD3  . 10129 1 
       345 . 1 1  34  34 ARG C    C 13 173.133 0.300 . 1 . . . .  34 ARG C    . 10129 1 
       346 . 1 1  34  34 ARG CA   C 13  57.216 0.300 . 1 . . . .  34 ARG CA   . 10129 1 
       347 . 1 1  34  34 ARG CB   C 13  27.556 0.300 . 1 . . . .  34 ARG CB   . 10129 1 
       348 . 1 1  34  34 ARG CG   C 13  28.000 0.300 . 1 . . . .  34 ARG CG   . 10129 1 
       349 . 1 1  34  34 ARG CD   C 13  44.061 0.300 . 1 . . . .  34 ARG CD   . 10129 1 
       350 . 1 1  34  34 ARG N    N 15 116.751 0.300 . 1 . . . .  34 ARG N    . 10129 1 
       351 . 1 1  35  35 ALA H    H  1   7.726 0.030 . 1 . . . .  35 ALA H    . 10129 1 
       352 . 1 1  35  35 ALA HA   H  1   5.523 0.030 . 1 . . . .  35 ALA HA   . 10129 1 
       353 . 1 1  35  35 ALA HB1  H  1   1.097 0.030 . 1 . . . .  35 ALA HB   . 10129 1 
       354 . 1 1  35  35 ALA HB2  H  1   1.097 0.030 . 1 . . . .  35 ALA HB   . 10129 1 
       355 . 1 1  35  35 ALA HB3  H  1   1.097 0.030 . 1 . . . .  35 ALA HB   . 10129 1 
       356 . 1 1  35  35 ALA C    C 13 176.476 0.300 . 1 . . . .  35 ALA C    . 10129 1 
       357 . 1 1  35  35 ALA CA   C 13  50.453 0.300 . 1 . . . .  35 ALA CA   . 10129 1 
       358 . 1 1  35  35 ALA CB   C 13  23.144 0.300 . 1 . . . .  35 ALA CB   . 10129 1 
       359 . 1 1  35  35 ALA N    N 15 117.423 0.300 . 1 . . . .  35 ALA N    . 10129 1 
       360 . 1 1  36  36 ILE H    H  1   8.667 0.030 . 1 . . . .  36 ILE H    . 10129 1 
       361 . 1 1  36  36 ILE HA   H  1   4.426 0.030 . 1 . . . .  36 ILE HA   . 10129 1 
       362 . 1 1  36  36 ILE HB   H  1   1.268 0.030 . 1 . . . .  36 ILE HB   . 10129 1 
       363 . 1 1  36  36 ILE HG12 H  1   1.453 0.030 . 2 . . . .  36 ILE HG12 . 10129 1 
       364 . 1 1  36  36 ILE HG13 H  1   0.843 0.030 . 2 . . . .  36 ILE HG13 . 10129 1 
       365 . 1 1  36  36 ILE HG21 H  1   0.713 0.030 . 1 . . . .  36 ILE HG2  . 10129 1 
       366 . 1 1  36  36 ILE HG22 H  1   0.713 0.030 . 1 . . . .  36 ILE HG2  . 10129 1 
       367 . 1 1  36  36 ILE HG23 H  1   0.713 0.030 . 1 . . . .  36 ILE HG2  . 10129 1 
       368 . 1 1  36  36 ILE HD11 H  1   0.727 0.030 . 1 . . . .  36 ILE HD1  . 10129 1 
       369 . 1 1  36  36 ILE HD12 H  1   0.727 0.030 . 1 . . . .  36 ILE HD1  . 10129 1 
       370 . 1 1  36  36 ILE HD13 H  1   0.727 0.030 . 1 . . . .  36 ILE HD1  . 10129 1 
       371 . 1 1  36  36 ILE C    C 13 173.695 0.300 . 1 . . . .  36 ILE C    . 10129 1 
       372 . 1 1  36  36 ILE CA   C 13  59.869 0.300 . 1 . . . .  36 ILE CA   . 10129 1 
       373 . 1 1  36  36 ILE CB   C 13  42.815 0.300 . 1 . . . .  36 ILE CB   . 10129 1 
       374 . 1 1  36  36 ILE CG1  C 13  29.295 0.300 . 1 . . . .  36 ILE CG1  . 10129 1 
       375 . 1 1  36  36 ILE CG2  C 13  17.973 0.300 . 1 . . . .  36 ILE CG2  . 10129 1 
       376 . 1 1  36  36 ILE CD1  C 13  14.564 0.300 . 1 . . . .  36 ILE CD1  . 10129 1 
       377 . 1 1  36  36 ILE N    N 15 120.749 0.300 . 1 . . . .  36 ILE N    . 10129 1 
       378 . 1 1  37  37 ASN H    H  1   9.323 0.030 . 1 . . . .  37 ASN H    . 10129 1 
       379 . 1 1  37  37 ASN HA   H  1   5.129 0.030 . 1 . . . .  37 ASN HA   . 10129 1 
       380 . 1 1  37  37 ASN HB2  H  1   2.824 0.030 . 2 . . . .  37 ASN HB2  . 10129 1 
       381 . 1 1  37  37 ASN HB3  H  1   2.682 0.030 . 2 . . . .  37 ASN HB3  . 10129 1 
       382 . 1 1  37  37 ASN HD21 H  1   7.483 0.030 . 2 . . . .  37 ASN HD21 . 10129 1 
       383 . 1 1  37  37 ASN HD22 H  1   6.686 0.030 . 2 . . . .  37 ASN HD22 . 10129 1 
       384 . 1 1  37  37 ASN C    C 13 173.600 0.300 . 1 . . . .  37 ASN C    . 10129 1 
       385 . 1 1  37  37 ASN CA   C 13  52.423 0.300 . 1 . . . .  37 ASN CA   . 10129 1 
       386 . 1 1  37  37 ASN CB   C 13  40.227 0.300 . 1 . . . .  37 ASN CB   . 10129 1 
       387 . 1 1  37  37 ASN N    N 15 125.166 0.300 . 1 . . . .  37 ASN N    . 10129 1 
       388 . 1 1  37  37 ASN ND2  N 15 111.766 0.300 . 1 . . . .  37 ASN ND2  . 10129 1 
       389 . 1 1  38  38 LEU H    H  1   9.086 0.030 . 1 . . . .  38 LEU H    . 10129 1 
       390 . 1 1  38  38 LEU HA   H  1   5.686 0.030 . 1 . . . .  38 LEU HA   . 10129 1 
       391 . 1 1  38  38 LEU HB2  H  1   1.570 0.030 . 1 . . . .  38 LEU HB2  . 10129 1 
       392 . 1 1  38  38 LEU HB3  H  1   1.570 0.030 . 1 . . . .  38 LEU HB3  . 10129 1 
       393 . 1 1  38  38 LEU HG   H  1   1.395 0.030 . 1 . . . .  38 LEU HG   . 10129 1 
       394 . 1 1  38  38 LEU HD11 H  1   0.509 0.030 . 1 . . . .  38 LEU HD1  . 10129 1 
       395 . 1 1  38  38 LEU HD12 H  1   0.509 0.030 . 1 . . . .  38 LEU HD1  . 10129 1 
       396 . 1 1  38  38 LEU HD13 H  1   0.509 0.030 . 1 . . . .  38 LEU HD1  . 10129 1 
       397 . 1 1  38  38 LEU HD21 H  1   0.452 0.030 . 1 . . . .  38 LEU HD2  . 10129 1 
       398 . 1 1  38  38 LEU HD22 H  1   0.452 0.030 . 1 . . . .  38 LEU HD2  . 10129 1 
       399 . 1 1  38  38 LEU HD23 H  1   0.452 0.030 . 1 . . . .  38 LEU HD2  . 10129 1 
       400 . 1 1  38  38 LEU C    C 13 176.319 0.300 . 1 . . . .  38 LEU C    . 10129 1 
       401 . 1 1  38  38 LEU CA   C 13  53.516 0.300 . 1 . . . .  38 LEU CA   . 10129 1 
       402 . 1 1  38  38 LEU CB   C 13  45.599 0.300 . 1 . . . .  38 LEU CB   . 10129 1 
       403 . 1 1  38  38 LEU CG   C 13  27.927 0.300 . 1 . . . .  38 LEU CG   . 10129 1 
       404 . 1 1  38  38 LEU CD1  C 13  26.204 0.300 . 2 . . . .  38 LEU CD1  . 10129 1 
       405 . 1 1  38  38 LEU CD2  C 13  25.817 0.300 . 2 . . . .  38 LEU CD2  . 10129 1 
       406 . 1 1  38  38 LEU N    N 15 126.475 0.300 . 1 . . . .  38 LEU N    . 10129 1 
       407 . 1 1  39  39 THR H    H  1   8.795 0.030 . 1 . . . .  39 THR H    . 10129 1 
       408 . 1 1  39  39 THR HA   H  1   4.932 0.030 . 1 . . . .  39 THR HA   . 10129 1 
       409 . 1 1  39  39 THR HB   H  1   4.158 0.030 . 1 . . . .  39 THR HB   . 10129 1 
       410 . 1 1  39  39 THR HG21 H  1   1.073 0.030 . 1 . . . .  39 THR HG2  . 10129 1 
       411 . 1 1  39  39 THR HG22 H  1   1.073 0.030 . 1 . . . .  39 THR HG2  . 10129 1 
       412 . 1 1  39  39 THR HG23 H  1   1.073 0.030 . 1 . . . .  39 THR HG2  . 10129 1 
       413 . 1 1  39  39 THR C    C 13 172.857 0.300 . 1 . . . .  39 THR C    . 10129 1 
       414 . 1 1  39  39 THR CA   C 13  60.263 0.300 . 1 . . . .  39 THR CA   . 10129 1 
       415 . 1 1  39  39 THR CB   C 13  72.113 0.300 . 1 . . . .  39 THR CB   . 10129 1 
       416 . 1 1  39  39 THR CG2  C 13  21.452 0.300 . 1 . . . .  39 THR CG2  . 10129 1 
       417 . 1 1  39  39 THR N    N 15 114.025 0.300 . 1 . . . .  39 THR N    . 10129 1 
       418 . 1 1  40  40 TRP H    H  1   7.768 0.030 . 1 . . . .  40 TRP H    . 10129 1 
       419 . 1 1  40  40 TRP HA   H  1   4.926 0.030 . 1 . . . .  40 TRP HA   . 10129 1 
       420 . 1 1  40  40 TRP HB2  H  1   3.256 0.030 . 2 . . . .  40 TRP HB2  . 10129 1 
       421 . 1 1  40  40 TRP HB3  H  1   2.879 0.030 . 2 . . . .  40 TRP HB3  . 10129 1 
       422 . 1 1  40  40 TRP HD1  H  1   6.610 0.030 . 1 . . . .  40 TRP HD1  . 10129 1 
       423 . 1 1  40  40 TRP HE1  H  1   7.931 0.030 . 1 . . . .  40 TRP HE1  . 10129 1 
       424 . 1 1  40  40 TRP HE3  H  1   6.722 0.030 . 1 . . . .  40 TRP HE3  . 10129 1 
       425 . 1 1  40  40 TRP HZ2  H  1   6.344 0.030 . 1 . . . .  40 TRP HZ2  . 10129 1 
       426 . 1 1  40  40 TRP HH2  H  1   6.338 0.030 . 1 . . . .  40 TRP HH2  . 10129 1 
       427 . 1 1  40  40 TRP C    C 13 173.190 0.300 . 1 . . . .  40 TRP C    . 10129 1 
       428 . 1 1  40  40 TRP CA   C 13  57.799 0.300 . 1 . . . .  40 TRP CA   . 10129 1 
       429 . 1 1  40  40 TRP CB   C 13  29.395 0.300 . 1 . . . .  40 TRP CB   . 10129 1 
       430 . 1 1  40  40 TRP CD1  C 13 124.044 0.300 . 1 . . . .  40 TRP CD1  . 10129 1 
       431 . 1 1  40  40 TRP CE3  C 13 120.010 0.300 . 1 . . . .  40 TRP CE3  . 10129 1 
       432 . 1 1  40  40 TRP CZ2  C 13 114.188 0.300 . 1 . . . .  40 TRP CZ2  . 10129 1 
       433 . 1 1  40  40 TRP CZ3  C 13 120.588 0.300 . 1 . . . .  40 TRP CZ3  . 10129 1 
       434 . 1 1  40  40 TRP CH2  C 13 122.606 0.300 . 1 . . . .  40 TRP CH2  . 10129 1 
       435 . 1 1  40  40 TRP N    N 15 117.042 0.300 . 1 . . . .  40 TRP N    . 10129 1 
       436 . 1 1  40  40 TRP NE1  N 15 125.041 0.300 . 1 . . . .  40 TRP NE1  . 10129 1 
       437 . 1 1  41  41 THR H    H  1   8.910 0.030 . 1 . . . .  41 THR H    . 10129 1 
       438 . 1 1  41  41 THR HA   H  1   4.540 0.030 . 1 . . . .  41 THR HA   . 10129 1 
       439 . 1 1  41  41 THR HB   H  1   4.042 0.030 . 1 . . . .  41 THR HB   . 10129 1 
       440 . 1 1  41  41 THR HG21 H  1   1.318 0.030 . 1 . . . .  41 THR HG2  . 10129 1 
       441 . 1 1  41  41 THR HG22 H  1   1.318 0.030 . 1 . . . .  41 THR HG2  . 10129 1 
       442 . 1 1  41  41 THR HG23 H  1   1.318 0.030 . 1 . . . .  41 THR HG2  . 10129 1 
       443 . 1 1  41  41 THR C    C 13 174.340 0.300 . 1 . . . .  41 THR C    . 10129 1 
       444 . 1 1  41  41 THR CA   C 13  61.420 0.300 . 1 . . . .  41 THR CA   . 10129 1 
       445 . 1 1  41  41 THR CB   C 13  70.498 0.300 . 1 . . . .  41 THR CB   . 10129 1 
       446 . 1 1  41  41 THR CG2  C 13  21.613 0.300 . 1 . . . .  41 THR CG2  . 10129 1 
       447 . 1 1  41  41 THR N    N 15 114.342 0.300 . 1 . . . .  41 THR N    . 10129 1 
       448 . 1 1  42  42 LYS H    H  1   8.843 0.030 . 1 . . . .  42 LYS H    . 10129 1 
       449 . 1 1  42  42 LYS HA   H  1   4.696 0.030 . 1 . . . .  42 LYS HA   . 10129 1 
       450 . 1 1  42  42 LYS HB2  H  1   1.920 0.030 . 2 . . . .  42 LYS HB2  . 10129 1 
       451 . 1 1  42  42 LYS HB3  H  1   1.786 0.030 . 2 . . . .  42 LYS HB3  . 10129 1 
       452 . 1 1  42  42 LYS HG2  H  1   1.773 0.030 . 2 . . . .  42 LYS HG2  . 10129 1 
       453 . 1 1  42  42 LYS HG3  H  1   1.692 0.030 . 2 . . . .  42 LYS HG3  . 10129 1 
       454 . 1 1  42  42 LYS HD2  H  1   1.846 0.030 . 2 . . . .  42 LYS HD2  . 10129 1 
       455 . 1 1  42  42 LYS HD3  H  1   1.673 0.030 . 2 . . . .  42 LYS HD3  . 10129 1 
       456 . 1 1  42  42 LYS HE2  H  1   3.032 0.030 . 1 . . . .  42 LYS HE2  . 10129 1 
       457 . 1 1  42  42 LYS HE3  H  1   3.032 0.030 . 1 . . . .  42 LYS HE3  . 10129 1 
       458 . 1 1  42  42 LYS C    C 13 174.736 0.300 . 1 . . . .  42 LYS C    . 10129 1 
       459 . 1 1  42  42 LYS CA   C 13  54.796 0.300 . 1 . . . .  42 LYS CA   . 10129 1 
       460 . 1 1  42  42 LYS CB   C 13  33.360 0.300 . 1 . . . .  42 LYS CB   . 10129 1 
       461 . 1 1  42  42 LYS CG   C 13  23.600 0.300 . 1 . . . .  42 LYS CG   . 10129 1 
       462 . 1 1  42  42 LYS CD   C 13  29.952 0.300 . 1 . . . .  42 LYS CD   . 10129 1 
       463 . 1 1  42  42 LYS CE   C 13  42.362 0.300 . 1 . . . .  42 LYS CE   . 10129 1 
       464 . 1 1  42  42 LYS N    N 15 129.874 0.300 . 1 . . . .  42 LYS N    . 10129 1 
       465 . 1 1  43  43 PRO HA   H  1   4.806 0.030 . 1 . . . .  43 PRO HA   . 10129 1 
       466 . 1 1  43  43 PRO HB2  H  1   2.042 0.030 . 2 . . . .  43 PRO HB2  . 10129 1 
       467 . 1 1  43  43 PRO HB3  H  1   1.905 0.030 . 2 . . . .  43 PRO HB3  . 10129 1 
       468 . 1 1  43  43 PRO HG2  H  1   1.869 0.030 . 2 . . . .  43 PRO HG2  . 10129 1 
       469 . 1 1  43  43 PRO HG3  H  1   1.788 0.030 . 2 . . . .  43 PRO HG3  . 10129 1 
       470 . 1 1  43  43 PRO HD2  H  1   4.330 0.030 . 2 . . . .  43 PRO HD2  . 10129 1 
       471 . 1 1  43  43 PRO HD3  H  1   3.826 0.030 . 2 . . . .  43 PRO HD3  . 10129 1 
       472 . 1 1  43  43 PRO C    C 13 176.428 0.300 . 1 . . . .  43 PRO C    . 10129 1 
       473 . 1 1  43  43 PRO CA   C 13  61.456 0.300 . 1 . . . .  43 PRO CA   . 10129 1 
       474 . 1 1  43  43 PRO CB   C 13  33.440 0.300 . 1 . . . .  43 PRO CB   . 10129 1 
       475 . 1 1  43  43 PRO CG   C 13  26.721 0.300 . 1 . . . .  43 PRO CG   . 10129 1 
       476 . 1 1  43  43 PRO CD   C 13  51.107 0.300 . 1 . . . .  43 PRO CD   . 10129 1 
       477 . 1 1  44  44 PHE H    H  1   8.522 0.030 . 1 . . . .  44 PHE H    . 10129 1 
       478 . 1 1  44  44 PHE HA   H  1   4.582 0.030 . 1 . . . .  44 PHE HA   . 10129 1 
       479 . 1 1  44  44 PHE HB2  H  1   3.260 0.030 . 2 . . . .  44 PHE HB2  . 10129 1 
       480 . 1 1  44  44 PHE HB3  H  1   2.214 0.030 . 2 . . . .  44 PHE HB3  . 10129 1 
       481 . 1 1  44  44 PHE HD1  H  1   6.586 0.030 . 1 . . . .  44 PHE HD1  . 10129 1 
       482 . 1 1  44  44 PHE HD2  H  1   6.586 0.030 . 1 . . . .  44 PHE HD2  . 10129 1 
       483 . 1 1  44  44 PHE HE1  H  1   7.256 0.030 . 1 . . . .  44 PHE HE1  . 10129 1 
       484 . 1 1  44  44 PHE HE2  H  1   7.256 0.030 . 1 . . . .  44 PHE HE2  . 10129 1 
       485 . 1 1  44  44 PHE HZ   H  1   7.216 0.030 . 1 . . . .  44 PHE HZ   . 10129 1 
       486 . 1 1  44  44 PHE C    C 13 175.872 0.300 . 1 . . . .  44 PHE C    . 10129 1 
       487 . 1 1  44  44 PHE CA   C 13  58.297 0.300 . 1 . . . .  44 PHE CA   . 10129 1 
       488 . 1 1  44  44 PHE CB   C 13  38.954 0.300 . 1 . . . .  44 PHE CB   . 10129 1 
       489 . 1 1  44  44 PHE CD1  C 13 131.504 0.300 . 1 . . . .  44 PHE CD1  . 10129 1 
       490 . 1 1  44  44 PHE CD2  C 13 131.504 0.300 . 1 . . . .  44 PHE CD2  . 10129 1 
       491 . 1 1  44  44 PHE CE1  C 13 131.498 0.300 . 1 . . . .  44 PHE CE1  . 10129 1 
       492 . 1 1  44  44 PHE CE2  C 13 131.498 0.300 . 1 . . . .  44 PHE CE2  . 10129 1 
       493 . 1 1  44  44 PHE CZ   C 13 130.107 0.300 . 1 . . . .  44 PHE CZ   . 10129 1 
       494 . 1 1  44  44 PHE N    N 15 118.706 0.300 . 1 . . . .  44 PHE N    . 10129 1 
       495 . 1 1  45  45 ASP H    H  1   7.524 0.030 . 1 . . . .  45 ASP H    . 10129 1 
       496 . 1 1  45  45 ASP HA   H  1   3.893 0.030 . 1 . . . .  45 ASP HA   . 10129 1 
       497 . 1 1  45  45 ASP HB2  H  1   3.498 0.030 . 2 . . . .  45 ASP HB2  . 10129 1 
       498 . 1 1  45  45 ASP HB3  H  1   2.223 0.030 . 2 . . . .  45 ASP HB3  . 10129 1 
       499 . 1 1  45  45 ASP C    C 13 174.985 0.300 . 1 . . . .  45 ASP C    . 10129 1 
       500 . 1 1  45  45 ASP CA   C 13  53.617 0.300 . 1 . . . .  45 ASP CA   . 10129 1 
       501 . 1 1  45  45 ASP CB   C 13  41.051 0.300 . 1 . . . .  45 ASP CB   . 10129 1 
       502 . 1 1  45  45 ASP N    N 15 126.975 0.300 . 1 . . . .  45 ASP N    . 10129 1 
       503 . 1 1  46  46 GLY H    H  1   4.665 0.030 . 1 . . . .  46 GLY H    . 10129 1 
       504 . 1 1  46  46 GLY HA2  H  1   3.564 0.030 . 2 . . . .  46 GLY HA2  . 10129 1 
       505 . 1 1  46  46 GLY HA3  H  1   2.732 0.030 . 2 . . . .  46 GLY HA3  . 10129 1 
       506 . 1 1  46  46 GLY C    C 13 173.760 0.300 . 1 . . . .  46 GLY C    . 10129 1 
       507 . 1 1  46  46 GLY CA   C 13  46.529 0.300 . 1 . . . .  46 GLY CA   . 10129 1 
       508 . 1 1  47  47 ASN H    H  1   7.927 0.030 . 1 . . . .  47 ASN H    . 10129 1 
       509 . 1 1  47  47 ASN HA   H  1   4.016 0.030 . 1 . . . .  47 ASN HA   . 10129 1 
       510 . 1 1  47  47 ASN HB2  H  1   3.181 0.030 . 2 . . . .  47 ASN HB2  . 10129 1 
       511 . 1 1  47  47 ASN HB3  H  1   2.861 0.030 . 2 . . . .  47 ASN HB3  . 10129 1 
       512 . 1 1  47  47 ASN HD21 H  1   7.527 0.030 . 2 . . . .  47 ASN HD21 . 10129 1 
       513 . 1 1  47  47 ASN HD22 H  1   7.319 0.030 . 2 . . . .  47 ASN HD22 . 10129 1 
       514 . 1 1  47  47 ASN C    C 13 173.535 0.300 . 1 . . . .  47 ASN C    . 10129 1 
       515 . 1 1  47  47 ASN CA   C 13  54.600 0.300 . 1 . . . .  47 ASN CA   . 10129 1 
       516 . 1 1  47  47 ASN CB   C 13  37.145 0.300 . 1 . . . .  47 ASN CB   . 10129 1 
       517 . 1 1  47  47 ASN N    N 15 108.899 0.300 . 1 . . . .  47 ASN N    . 10129 1 
       518 . 1 1  47  47 ASN ND2  N 15 115.309 0.300 . 1 . . . .  47 ASN ND2  . 10129 1 
       519 . 1 1  48  48 SER H    H  1   6.803 0.030 . 1 . . . .  48 SER H    . 10129 1 
       520 . 1 1  48  48 SER HA   H  1   4.762 0.030 . 1 . . . .  48 SER HA   . 10129 1 
       521 . 1 1  48  48 SER HB2  H  1   3.772 0.030 . 2 . . . .  48 SER HB2  . 10129 1 
       522 . 1 1  48  48 SER HB3  H  1   3.374 0.030 . 2 . . . .  48 SER HB3  . 10129 1 
       523 . 1 1  48  48 SER C    C 13 171.739 0.300 . 1 . . . .  48 SER C    . 10129 1 
       524 . 1 1  48  48 SER CA   C 13  55.639 0.300 . 1 . . . .  48 SER CA   . 10129 1 
       525 . 1 1  48  48 SER CB   C 13  64.997 0.300 . 1 . . . .  48 SER CB   . 10129 1 
       526 . 1 1  48  48 SER N    N 15 113.948 0.300 . 1 . . . .  48 SER N    . 10129 1 
       527 . 1 1  49  49 PRO HA   H  1   4.280 0.030 . 1 . . . .  49 PRO HA   . 10129 1 
       528 . 1 1  49  49 PRO HB2  H  1   2.234 0.030 . 2 . . . .  49 PRO HB2  . 10129 1 
       529 . 1 1  49  49 PRO HB3  H  1   1.773 0.030 . 2 . . . .  49 PRO HB3  . 10129 1 
       530 . 1 1  49  49 PRO HG2  H  1   1.993 0.030 . 2 . . . .  49 PRO HG2  . 10129 1 
       531 . 1 1  49  49 PRO HG3  H  1   1.940 0.030 . 2 . . . .  49 PRO HG3  . 10129 1 
       532 . 1 1  49  49 PRO HD2  H  1   3.693 0.030 . 2 . . . .  49 PRO HD2  . 10129 1 
       533 . 1 1  49  49 PRO HD3  H  1   3.653 0.030 . 2 . . . .  49 PRO HD3  . 10129 1 
       534 . 1 1  49  49 PRO C    C 13 177.988 0.300 . 1 . . . .  49 PRO C    . 10129 1 
       535 . 1 1  49  49 PRO CA   C 13  62.951 0.300 . 1 . . . .  49 PRO CA   . 10129 1 
       536 . 1 1  49  49 PRO CB   C 13  32.331 0.300 . 1 . . . .  49 PRO CB   . 10129 1 
       537 . 1 1  49  49 PRO CG   C 13  27.604 0.300 . 1 . . . .  49 PRO CG   . 10129 1 
       538 . 1 1  49  49 PRO CD   C 13  50.685 0.300 . 1 . . . .  49 PRO CD   . 10129 1 
       539 . 1 1  50  50 LEU H    H  1   8.736 0.030 . 1 . . . .  50 LEU H    . 10129 1 
       540 . 1 1  50  50 LEU HA   H  1   4.115 0.030 . 1 . . . .  50 LEU HA   . 10129 1 
       541 . 1 1  50  50 LEU HB2  H  1   1.794 0.030 . 2 . . . .  50 LEU HB2  . 10129 1 
       542 . 1 1  50  50 LEU HB3  H  1   0.916 0.030 . 2 . . . .  50 LEU HB3  . 10129 1 
       543 . 1 1  50  50 LEU HG   H  1   2.059 0.030 . 1 . . . .  50 LEU HG   . 10129 1 
       544 . 1 1  50  50 LEU HD11 H  1   0.721 0.030 . 1 . . . .  50 LEU HD1  . 10129 1 
       545 . 1 1  50  50 LEU HD12 H  1   0.721 0.030 . 1 . . . .  50 LEU HD1  . 10129 1 
       546 . 1 1  50  50 LEU HD13 H  1   0.721 0.030 . 1 . . . .  50 LEU HD1  . 10129 1 
       547 . 1 1  50  50 LEU HD21 H  1   0.783 0.030 . 1 . . . .  50 LEU HD2  . 10129 1 
       548 . 1 1  50  50 LEU HD22 H  1   0.783 0.030 . 1 . . . .  50 LEU HD2  . 10129 1 
       549 . 1 1  50  50 LEU HD23 H  1   0.783 0.030 . 1 . . . .  50 LEU HD2  . 10129 1 
       550 . 1 1  50  50 LEU C    C 13 177.582 0.300 . 1 . . . .  50 LEU C    . 10129 1 
       551 . 1 1  50  50 LEU CA   C 13  55.875 0.300 . 1 . . . .  50 LEU CA   . 10129 1 
       552 . 1 1  50  50 LEU CB   C 13  41.613 0.300 . 1 . . . .  50 LEU CB   . 10129 1 
       553 . 1 1  50  50 LEU CG   C 13  26.510 0.300 . 1 . . . .  50 LEU CG   . 10129 1 
       554 . 1 1  50  50 LEU CD1  C 13  23.413 0.300 . 2 . . . .  50 LEU CD1  . 10129 1 
       555 . 1 1  50  50 LEU CD2  C 13  26.147 0.300 . 2 . . . .  50 LEU CD2  . 10129 1 
       556 . 1 1  50  50 LEU N    N 15 118.813 0.300 . 1 . . . .  50 LEU N    . 10129 1 
       557 . 1 1  51  51 ILE H    H  1   9.367 0.030 . 1 . . . .  51 ILE H    . 10129 1 
       558 . 1 1  51  51 ILE HA   H  1   4.127 0.030 . 1 . . . .  51 ILE HA   . 10129 1 
       559 . 1 1  51  51 ILE HB   H  1   1.458 0.030 . 1 . . . .  51 ILE HB   . 10129 1 
       560 . 1 1  51  51 ILE HG12 H  1   1.436 0.030 . 2 . . . .  51 ILE HG12 . 10129 1 
       561 . 1 1  51  51 ILE HG13 H  1   0.890 0.030 . 2 . . . .  51 ILE HG13 . 10129 1 
       562 . 1 1  51  51 ILE HG21 H  1   0.821 0.030 . 1 . . . .  51 ILE HG2  . 10129 1 
       563 . 1 1  51  51 ILE HG22 H  1   0.821 0.030 . 1 . . . .  51 ILE HG2  . 10129 1 
       564 . 1 1  51  51 ILE HG23 H  1   0.821 0.030 . 1 . . . .  51 ILE HG2  . 10129 1 
       565 . 1 1  51  51 ILE HD11 H  1   0.665 0.030 . 1 . . . .  51 ILE HD1  . 10129 1 
       566 . 1 1  51  51 ILE HD12 H  1   0.665 0.030 . 1 . . . .  51 ILE HD1  . 10129 1 
       567 . 1 1  51  51 ILE HD13 H  1   0.665 0.030 . 1 . . . .  51 ILE HD1  . 10129 1 
       568 . 1 1  51  51 ILE C    C 13 175.608 0.300 . 1 . . . .  51 ILE C    . 10129 1 
       569 . 1 1  51  51 ILE CA   C 13  62.035 0.300 . 1 . . . .  51 ILE CA   . 10129 1 
       570 . 1 1  51  51 ILE CB   C 13  40.348 0.300 . 1 . . . .  51 ILE CB   . 10129 1 
       571 . 1 1  51  51 ILE CG1  C 13  27.763 0.300 . 1 . . . .  51 ILE CG1  . 10129 1 
       572 . 1 1  51  51 ILE CG2  C 13  17.286 0.300 . 1 . . . .  51 ILE CG2  . 10129 1 
       573 . 1 1  51  51 ILE CD1  C 13  13.310 0.300 . 1 . . . .  51 ILE CD1  . 10129 1 
       574 . 1 1  51  51 ILE N    N 15 119.331 0.300 . 1 . . . .  51 ILE N    . 10129 1 
       575 . 1 1  52  52 ARG H    H  1   7.374 0.030 . 1 . . . .  52 ARG H    . 10129 1 
       576 . 1 1  52  52 ARG HA   H  1   4.781 0.030 . 1 . . . .  52 ARG HA   . 10129 1 
       577 . 1 1  52  52 ARG HB2  H  1   2.448 0.030 . 2 . . . .  52 ARG HB2  . 10129 1 
       578 . 1 1  52  52 ARG HB3  H  1   1.844 0.030 . 2 . . . .  52 ARG HB3  . 10129 1 
       579 . 1 1  52  52 ARG HG2  H  1   1.175 0.030 . 2 . . . .  52 ARG HG2  . 10129 1 
       580 . 1 1  52  52 ARG HG3  H  1   0.970 0.030 . 2 . . . .  52 ARG HG3  . 10129 1 
       581 . 1 1  52  52 ARG HD2  H  1   3.527 0.030 . 2 . . . .  52 ARG HD2  . 10129 1 
       582 . 1 1  52  52 ARG HD3  H  1   3.178 0.030 . 2 . . . .  52 ARG HD3  . 10129 1 
       583 . 1 1  52  52 ARG HE   H  1   7.132 0.030 . 1 . . . .  52 ARG HE   . 10129 1 
       584 . 1 1  52  52 ARG C    C 13 174.070 0.300 . 1 . . . .  52 ARG C    . 10129 1 
       585 . 1 1  52  52 ARG CA   C 13  55.526 0.300 . 1 . . . .  52 ARG CA   . 10129 1 
       586 . 1 1  52  52 ARG CB   C 13  31.771 0.300 . 1 . . . .  52 ARG CB   . 10129 1 
       587 . 1 1  52  52 ARG CG   C 13  25.412 0.300 . 1 . . . .  52 ARG CG   . 10129 1 
       588 . 1 1  52  52 ARG CD   C 13  42.774 0.300 . 1 . . . .  52 ARG CD   . 10129 1 
       589 . 1 1  52  52 ARG N    N 15 110.468 0.300 . 1 . . . .  52 ARG N    . 10129 1 
       590 . 1 1  52  52 ARG NE   N 15  83.456 0.300 . 1 . . . .  52 ARG NE   . 10129 1 
       591 . 1 1  53  53 TYR H    H  1   8.391 0.030 . 1 . . . .  53 TYR H    . 10129 1 
       592 . 1 1  53  53 TYR HA   H  1   5.485 0.030 . 1 . . . .  53 TYR HA   . 10129 1 
       593 . 1 1  53  53 TYR HB2  H  1   2.688 0.030 . 2 . . . .  53 TYR HB2  . 10129 1 
       594 . 1 1  53  53 TYR HB3  H  1   2.330 0.030 . 2 . . . .  53 TYR HB3  . 10129 1 
       595 . 1 1  53  53 TYR HD1  H  1   6.778 0.030 . 1 . . . .  53 TYR HD1  . 10129 1 
       596 . 1 1  53  53 TYR HD2  H  1   6.778 0.030 . 1 . . . .  53 TYR HD2  . 10129 1 
       597 . 1 1  53  53 TYR HE1  H  1   6.852 0.030 . 1 . . . .  53 TYR HE1  . 10129 1 
       598 . 1 1  53  53 TYR HE2  H  1   6.852 0.030 . 1 . . . .  53 TYR HE2  . 10129 1 
       599 . 1 1  53  53 TYR C    C 13 174.433 0.300 . 1 . . . .  53 TYR C    . 10129 1 
       600 . 1 1  53  53 TYR CA   C 13  56.820 0.300 . 1 . . . .  53 TYR CA   . 10129 1 
       601 . 1 1  53  53 TYR CB   C 13  40.962 0.300 . 1 . . . .  53 TYR CB   . 10129 1 
       602 . 1 1  53  53 TYR CD1  C 13 133.674 0.300 . 1 . . . .  53 TYR CD1  . 10129 1 
       603 . 1 1  53  53 TYR CD2  C 13 133.674 0.300 . 1 . . . .  53 TYR CD2  . 10129 1 
       604 . 1 1  53  53 TYR CE1  C 13 117.775 0.300 . 1 . . . .  53 TYR CE1  . 10129 1 
       605 . 1 1  53  53 TYR CE2  C 13 117.775 0.300 . 1 . . . .  53 TYR CE2  . 10129 1 
       606 . 1 1  53  53 TYR N    N 15 113.541 0.300 . 1 . . . .  53 TYR N    . 10129 1 
       607 . 1 1  54  54 ILE H    H  1   8.446 0.030 . 1 . . . .  54 ILE H    . 10129 1 
       608 . 1 1  54  54 ILE HA   H  1   4.402 0.030 . 1 . . . .  54 ILE HA   . 10129 1 
       609 . 1 1  54  54 ILE HB   H  1   1.941 0.030 . 1 . . . .  54 ILE HB   . 10129 1 
       610 . 1 1  54  54 ILE HG12 H  1   1.253 0.030 . 2 . . . .  54 ILE HG12 . 10129 1 
       611 . 1 1  54  54 ILE HG13 H  1   1.086 0.030 . 2 . . . .  54 ILE HG13 . 10129 1 
       612 . 1 1  54  54 ILE HG21 H  1   1.023 0.030 . 1 . . . .  54 ILE HG2  . 10129 1 
       613 . 1 1  54  54 ILE HG22 H  1   1.023 0.030 . 1 . . . .  54 ILE HG2  . 10129 1 
       614 . 1 1  54  54 ILE HG23 H  1   1.023 0.030 . 1 . . . .  54 ILE HG2  . 10129 1 
       615 . 1 1  54  54 ILE HD11 H  1   0.701 0.030 . 1 . . . .  54 ILE HD1  . 10129 1 
       616 . 1 1  54  54 ILE HD12 H  1   0.701 0.030 . 1 . . . .  54 ILE HD1  . 10129 1 
       617 . 1 1  54  54 ILE HD13 H  1   0.701 0.030 . 1 . . . .  54 ILE HD1  . 10129 1 
       618 . 1 1  54  54 ILE C    C 13 174.590 0.300 . 1 . . . .  54 ILE C    . 10129 1 
       619 . 1 1  54  54 ILE CA   C 13  61.061 0.300 . 1 . . . .  54 ILE CA   . 10129 1 
       620 . 1 1  54  54 ILE CB   C 13  40.595 0.300 . 1 . . . .  54 ILE CB   . 10129 1 
       621 . 1 1  54  54 ILE CG1  C 13  27.071 0.300 . 1 . . . .  54 ILE CG1  . 10129 1 
       622 . 1 1  54  54 ILE CG2  C 13  17.823 0.300 . 1 . . . .  54 ILE CG2  . 10129 1 
       623 . 1 1  54  54 ILE CD1  C 13  14.529 0.300 . 1 . . . .  54 ILE CD1  . 10129 1 
       624 . 1 1  54  54 ILE N    N 15 118.766 0.300 . 1 . . . .  54 ILE N    . 10129 1 
       625 . 1 1  55  55 LEU H    H  1   8.922 0.030 . 1 . . . .  55 LEU H    . 10129 1 
       626 . 1 1  55  55 LEU HA   H  1   5.095 0.030 . 1 . . . .  55 LEU HA   . 10129 1 
       627 . 1 1  55  55 LEU HB2  H  1   2.049 0.030 . 2 . . . .  55 LEU HB2  . 10129 1 
       628 . 1 1  55  55 LEU HB3  H  1   1.040 0.030 . 2 . . . .  55 LEU HB3  . 10129 1 
       629 . 1 1  55  55 LEU HG   H  1   1.605 0.030 . 1 . . . .  55 LEU HG   . 10129 1 
       630 . 1 1  55  55 LEU HD11 H  1   0.778 0.030 . 1 . . . .  55 LEU HD1  . 10129 1 
       631 . 1 1  55  55 LEU HD12 H  1   0.778 0.030 . 1 . . . .  55 LEU HD1  . 10129 1 
       632 . 1 1  55  55 LEU HD13 H  1   0.778 0.030 . 1 . . . .  55 LEU HD1  . 10129 1 
       633 . 1 1  55  55 LEU HD21 H  1   0.931 0.030 . 1 . . . .  55 LEU HD2  . 10129 1 
       634 . 1 1  55  55 LEU HD22 H  1   0.931 0.030 . 1 . . . .  55 LEU HD2  . 10129 1 
       635 . 1 1  55  55 LEU HD23 H  1   0.931 0.030 . 1 . . . .  55 LEU HD2  . 10129 1 
       636 . 1 1  55  55 LEU C    C 13 175.641 0.300 . 1 . . . .  55 LEU C    . 10129 1 
       637 . 1 1  55  55 LEU CA   C 13  53.611 0.300 . 1 . . . .  55 LEU CA   . 10129 1 
       638 . 1 1  55  55 LEU CB   C 13  46.280 0.300 . 1 . . . .  55 LEU CB   . 10129 1 
       639 . 1 1  55  55 LEU CG   C 13  27.778 0.300 . 1 . . . .  55 LEU CG   . 10129 1 
       640 . 1 1  55  55 LEU CD1  C 13  27.518 0.300 . 2 . . . .  55 LEU CD1  . 10129 1 
       641 . 1 1  55  55 LEU CD2  C 13  25.010 0.300 . 2 . . . .  55 LEU CD2  . 10129 1 
       642 . 1 1  55  55 LEU N    N 15 127.221 0.300 . 1 . . . .  55 LEU N    . 10129 1 
       643 . 1 1  56  56 GLU H    H  1   9.419 0.030 . 1 . . . .  56 GLU H    . 10129 1 
       644 . 1 1  56  56 GLU HA   H  1   5.350 0.030 . 1 . . . .  56 GLU HA   . 10129 1 
       645 . 1 1  56  56 GLU HB2  H  1   2.028 0.030 . 2 . . . .  56 GLU HB2  . 10129 1 
       646 . 1 1  56  56 GLU HB3  H  1   1.554 0.030 . 2 . . . .  56 GLU HB3  . 10129 1 
       647 . 1 1  56  56 GLU HG2  H  1   2.174 0.030 . 2 . . . .  56 GLU HG2  . 10129 1 
       648 . 1 1  56  56 GLU HG3  H  1   1.932 0.030 . 2 . . . .  56 GLU HG3  . 10129 1 
       649 . 1 1  56  56 GLU C    C 13 174.933 0.300 . 1 . . . .  56 GLU C    . 10129 1 
       650 . 1 1  56  56 GLU CA   C 13  55.102 0.300 . 1 . . . .  56 GLU CA   . 10129 1 
       651 . 1 1  56  56 GLU CB   C 13  34.703 0.300 . 1 . . . .  56 GLU CB   . 10129 1 
       652 . 1 1  56  56 GLU CG   C 13  37.321 0.300 . 1 . . . .  56 GLU CG   . 10129 1 
       653 . 1 1  56  56 GLU N    N 15 127.231 0.300 . 1 . . . .  56 GLU N    . 10129 1 
       654 . 1 1  57  57 MET H    H  1   9.404 0.030 . 1 . . . .  57 MET H    . 10129 1 
       655 . 1 1  57  57 MET HA   H  1   5.494 0.030 . 1 . . . .  57 MET HA   . 10129 1 
       656 . 1 1  57  57 MET HB2  H  1   2.074 0.030 . 2 . . . .  57 MET HB2  . 10129 1 
       657 . 1 1  57  57 MET HB3  H  1   1.876 0.030 . 2 . . . .  57 MET HB3  . 10129 1 
       658 . 1 1  57  57 MET HG2  H  1   2.241 0.030 . 2 . . . .  57 MET HG2  . 10129 1 
       659 . 1 1  57  57 MET HG3  H  1   2.172 0.030 . 2 . . . .  57 MET HG3  . 10129 1 
       660 . 1 1  57  57 MET HE1  H  1   2.108 0.030 . 1 . . . .  57 MET HE   . 10129 1 
       661 . 1 1  57  57 MET HE2  H  1   2.108 0.030 . 1 . . . .  57 MET HE   . 10129 1 
       662 . 1 1  57  57 MET HE3  H  1   2.108 0.030 . 1 . . . .  57 MET HE   . 10129 1 
       663 . 1 1  57  57 MET C    C 13 173.507 0.300 . 1 . . . .  57 MET C    . 10129 1 
       664 . 1 1  57  57 MET CA   C 13  54.076 0.300 . 1 . . . .  57 MET CA   . 10129 1 
       665 . 1 1  57  57 MET CB   C 13  39.447 0.300 . 1 . . . .  57 MET CB   . 10129 1 
       666 . 1 1  57  57 MET CG   C 13  31.739 0.300 . 1 . . . .  57 MET CG   . 10129 1 
       667 . 1 1  57  57 MET CE   C 13  17.831 0.300 . 1 . . . .  57 MET CE   . 10129 1 
       668 . 1 1  57  57 MET N    N 15 118.328 0.300 . 1 . . . .  57 MET N    . 10129 1 
       669 . 1 1  58  58 SER H    H  1   8.148 0.030 . 1 . . . .  58 SER H    . 10129 1 
       670 . 1 1  58  58 SER HA   H  1   4.273 0.030 . 1 . . . .  58 SER HA   . 10129 1 
       671 . 1 1  58  58 SER HB2  H  1   2.019 0.030 . 2 . . . .  58 SER HB2  . 10129 1 
       672 . 1 1  58  58 SER HB3  H  1   1.461 0.030 . 2 . . . .  58 SER HB3  . 10129 1 
       673 . 1 1  58  58 SER C    C 13 174.632 0.300 . 1 . . . .  58 SER C    . 10129 1 
       674 . 1 1  58  58 SER CA   C 13  55.934 0.300 . 1 . . . .  58 SER CA   . 10129 1 
       675 . 1 1  58  58 SER CB   C 13  62.170 0.300 . 1 . . . .  58 SER CB   . 10129 1 
       676 . 1 1  58  58 SER N    N 15 119.137 0.300 . 1 . . . .  58 SER N    . 10129 1 
       677 . 1 1  59  59 GLU H    H  1   8.429 0.030 . 1 . . . .  59 GLU H    . 10129 1 
       678 . 1 1  59  59 GLU HA   H  1   4.498 0.030 . 1 . . . .  59 GLU HA   . 10129 1 
       679 . 1 1  59  59 GLU HB2  H  1   1.879 0.030 . 2 . . . .  59 GLU HB2  . 10129 1 
       680 . 1 1  59  59 GLU HB3  H  1   1.838 0.030 . 2 . . . .  59 GLU HB3  . 10129 1 
       681 . 1 1  59  59 GLU HG2  H  1   1.698 0.030 . 2 . . . .  59 GLU HG2  . 10129 1 
       682 . 1 1  59  59 GLU HG3  H  1   1.586 0.030 . 2 . . . .  59 GLU HG3  . 10129 1 
       683 . 1 1  59  59 GLU C    C 13 176.031 0.300 . 1 . . . .  59 GLU C    . 10129 1 
       684 . 1 1  59  59 GLU CA   C 13  53.440 0.300 . 1 . . . .  59 GLU CA   . 10129 1 
       685 . 1 1  59  59 GLU CB   C 13  32.106 0.300 . 1 . . . .  59 GLU CB   . 10129 1 
       686 . 1 1  59  59 GLU CG   C 13  36.831 0.300 . 1 . . . .  59 GLU CG   . 10129 1 
       687 . 1 1  59  59 GLU N    N 15 133.001 0.300 . 1 . . . .  59 GLU N    . 10129 1 
       688 . 1 1  60  60 ASN H    H  1   9.663 0.030 . 1 . . . .  60 ASN H    . 10129 1 
       689 . 1 1  60  60 ASN HA   H  1   4.070 0.030 . 1 . . . .  60 ASN HA   . 10129 1 
       690 . 1 1  60  60 ASN HB2  H  1   3.114 0.030 . 2 . . . .  60 ASN HB2  . 10129 1 
       691 . 1 1  60  60 ASN HB3  H  1   2.542 0.030 . 2 . . . .  60 ASN HB3  . 10129 1 
       692 . 1 1  60  60 ASN HD21 H  1   7.530 0.030 . 2 . . . .  60 ASN HD21 . 10129 1 
       693 . 1 1  60  60 ASN HD22 H  1   6.853 0.030 . 2 . . . .  60 ASN HD22 . 10129 1 
       694 . 1 1  60  60 ASN C    C 13 174.327 0.300 . 1 . . . .  60 ASN C    . 10129 1 
       695 . 1 1  60  60 ASN CA   C 13  53.895 0.300 . 1 . . . .  60 ASN CA   . 10129 1 
       696 . 1 1  60  60 ASN CB   C 13  36.748 0.300 . 1 . . . .  60 ASN CB   . 10129 1 
       697 . 1 1  60  60 ASN N    N 15 129.213 0.300 . 1 . . . .  60 ASN N    . 10129 1 
       698 . 1 1  60  60 ASN ND2  N 15 110.073 0.300 . 1 . . . .  60 ASN ND2  . 10129 1 
       699 . 1 1  61  61 ASN H    H  1   8.481 0.030 . 1 . . . .  61 ASN H    . 10129 1 
       700 . 1 1  61  61 ASN HA   H  1   3.894 0.030 . 1 . . . .  61 ASN HA   . 10129 1 
       701 . 1 1  61  61 ASN HB2  H  1   2.858 0.030 . 2 . . . .  61 ASN HB2  . 10129 1 
       702 . 1 1  61  61 ASN HB3  H  1   2.744 0.030 . 2 . . . .  61 ASN HB3  . 10129 1 
       703 . 1 1  61  61 ASN HD21 H  1   7.307 0.030 . 2 . . . .  61 ASN HD21 . 10129 1 
       704 . 1 1  61  61 ASN HD22 H  1   6.592 0.030 . 2 . . . .  61 ASN HD22 . 10129 1 
       705 . 1 1  61  61 ASN C    C 13 173.774 0.300 . 1 . . . .  61 ASN C    . 10129 1 
       706 . 1 1  61  61 ASN CA   C 13  54.510 0.300 . 1 . . . .  61 ASN CA   . 10129 1 
       707 . 1 1  61  61 ASN CB   C 13  37.290 0.300 . 1 . . . .  61 ASN CB   . 10129 1 
       708 . 1 1  61  61 ASN N    N 15 109.142 0.300 . 1 . . . .  61 ASN N    . 10129 1 
       709 . 1 1  61  61 ASN ND2  N 15 112.217 0.300 . 1 . . . .  61 ASN ND2  . 10129 1 
       710 . 1 1  62  62 ALA H    H  1   7.363 0.030 . 1 . . . .  62 ALA H    . 10129 1 
       711 . 1 1  62  62 ALA HA   H  1   4.361 0.030 . 1 . . . .  62 ALA HA   . 10129 1 
       712 . 1 1  62  62 ALA HB1  H  1   1.472 0.030 . 1 . . . .  62 ALA HB   . 10129 1 
       713 . 1 1  62  62 ALA HB2  H  1   1.472 0.030 . 1 . . . .  62 ALA HB   . 10129 1 
       714 . 1 1  62  62 ALA HB3  H  1   1.472 0.030 . 1 . . . .  62 ALA HB   . 10129 1 
       715 . 1 1  62  62 ALA C    C 13 174.897 0.300 . 1 . . . .  62 ALA C    . 10129 1 
       716 . 1 1  62  62 ALA CA   C 13  51.201 0.300 . 1 . . . .  62 ALA CA   . 10129 1 
       717 . 1 1  62  62 ALA CB   C 13  17.230 0.300 . 1 . . . .  62 ALA CB   . 10129 1 
       718 . 1 1  62  62 ALA N    N 15 122.663 0.300 . 1 . . . .  62 ALA N    . 10129 1 
       719 . 1 1  63  63 PRO HA   H  1   4.085 0.030 . 1 . . . .  63 PRO HA   . 10129 1 
       720 . 1 1  63  63 PRO HB2  H  1   2.328 0.030 . 2 . . . .  63 PRO HB2  . 10129 1 
       721 . 1 1  63  63 PRO HB3  H  1   1.706 0.030 . 2 . . . .  63 PRO HB3  . 10129 1 
       722 . 1 1  63  63 PRO HG2  H  1   2.076 0.030 . 2 . . . .  63 PRO HG2  . 10129 1 
       723 . 1 1  63  63 PRO HG3  H  1   1.928 0.030 . 2 . . . .  63 PRO HG3  . 10129 1 
       724 . 1 1  63  63 PRO HD2  H  1   3.731 0.030 . 2 . . . .  63 PRO HD2  . 10129 1 
       725 . 1 1  63  63 PRO HD3  H  1   3.522 0.030 . 2 . . . .  63 PRO HD3  . 10129 1 
       726 . 1 1  63  63 PRO C    C 13 176.066 0.300 . 1 . . . .  63 PRO C    . 10129 1 
       727 . 1 1  63  63 PRO CA   C 13  63.749 0.300 . 1 . . . .  63 PRO CA   . 10129 1 
       728 . 1 1  63  63 PRO CB   C 13  31.939 0.300 . 1 . . . .  63 PRO CB   . 10129 1 
       729 . 1 1  63  63 PRO CG   C 13  27.942 0.300 . 1 . . . .  63 PRO CG   . 10129 1 
       730 . 1 1  63  63 PRO CD   C 13  50.497 0.300 . 1 . . . .  63 PRO CD   . 10129 1 
       731 . 1 1  64  64 TRP H    H  1   7.290 0.030 . 1 . . . .  64 TRP H    . 10129 1 
       732 . 1 1  64  64 TRP HA   H  1   4.217 0.030 . 1 . . . .  64 TRP HA   . 10129 1 
       733 . 1 1  64  64 TRP HB2  H  1   3.037 0.030 . 2 . . . .  64 TRP HB2  . 10129 1 
       734 . 1 1  64  64 TRP HB3  H  1   2.632 0.030 . 2 . . . .  64 TRP HB3  . 10129 1 
       735 . 1 1  64  64 TRP HD1  H  1   7.215 0.030 . 1 . . . .  64 TRP HD1  . 10129 1 
       736 . 1 1  64  64 TRP HE1  H  1   9.905 0.030 . 1 . . . .  64 TRP HE1  . 10129 1 
       737 . 1 1  64  64 TRP HE3  H  1   6.962 0.030 . 1 . . . .  64 TRP HE3  . 10129 1 
       738 . 1 1  64  64 TRP HZ2  H  1   7.324 0.030 . 1 . . . .  64 TRP HZ2  . 10129 1 
       739 . 1 1  64  64 TRP HH2  H  1   6.488 0.030 . 1 . . . .  64 TRP HH2  . 10129 1 
       740 . 1 1  64  64 TRP C    C 13 177.333 0.300 . 1 . . . .  64 TRP C    . 10129 1 
       741 . 1 1  64  64 TRP CA   C 13  57.808 0.300 . 1 . . . .  64 TRP CA   . 10129 1 
       742 . 1 1  64  64 TRP CB   C 13  30.134 0.300 . 1 . . . .  64 TRP CB   . 10129 1 
       743 . 1 1  64  64 TRP CD1  C 13 127.460 0.300 . 1 . . . .  64 TRP CD1  . 10129 1 
       744 . 1 1  64  64 TRP CE3  C 13 119.410 0.300 . 1 . . . .  64 TRP CE3  . 10129 1 
       745 . 1 1  64  64 TRP CZ2  C 13 114.850 0.300 . 1 . . . .  64 TRP CZ2  . 10129 1 
       746 . 1 1  64  64 TRP CZ3  C 13 121.644 0.300 . 1 . . . .  64 TRP CZ3  . 10129 1 
       747 . 1 1  64  64 TRP CH2  C 13 122.421 0.300 . 1 . . . .  64 TRP CH2  . 10129 1 
       748 . 1 1  64  64 TRP N    N 15 123.356 0.300 . 1 . . . .  64 TRP N    . 10129 1 
       749 . 1 1  64  64 TRP NE1  N 15 129.025 0.300 . 1 . . . .  64 TRP NE1  . 10129 1 
       750 . 1 1  65  65 THR H    H  1   9.095 0.030 . 1 . . . .  65 THR H    . 10129 1 
       751 . 1 1  65  65 THR HA   H  1   4.818 0.030 . 1 . . . .  65 THR HA   . 10129 1 
       752 . 1 1  65  65 THR HB   H  1   4.070 0.030 . 1 . . . .  65 THR HB   . 10129 1 
       753 . 1 1  65  65 THR HG21 H  1   1.232 0.030 . 1 . . . .  65 THR HG2  . 10129 1 
       754 . 1 1  65  65 THR HG22 H  1   1.232 0.030 . 1 . . . .  65 THR HG2  . 10129 1 
       755 . 1 1  65  65 THR HG23 H  1   1.232 0.030 . 1 . . . .  65 THR HG2  . 10129 1 
       756 . 1 1  65  65 THR C    C 13 173.538 0.300 . 1 . . . .  65 THR C    . 10129 1 
       757 . 1 1  65  65 THR CA   C 13  59.910 0.300 . 1 . . . .  65 THR CA   . 10129 1 
       758 . 1 1  65  65 THR CB   C 13  71.826 0.300 . 1 . . . .  65 THR CB   . 10129 1 
       759 . 1 1  65  65 THR CG2  C 13  20.619 0.300 . 1 . . . .  65 THR CG2  . 10129 1 
       760 . 1 1  65  65 THR N    N 15 117.018 0.300 . 1 . . . .  65 THR N    . 10129 1 
       761 . 1 1  66  66 VAL H    H  1   8.730 0.030 . 1 . . . .  66 VAL H    . 10129 1 
       762 . 1 1  66  66 VAL HA   H  1   3.867 0.030 . 1 . . . .  66 VAL HA   . 10129 1 
       763 . 1 1  66  66 VAL HB   H  1   2.088 0.030 . 1 . . . .  66 VAL HB   . 10129 1 
       764 . 1 1  66  66 VAL HG11 H  1   1.117 0.030 . 1 . . . .  66 VAL HG1  . 10129 1 
       765 . 1 1  66  66 VAL HG12 H  1   1.117 0.030 . 1 . . . .  66 VAL HG1  . 10129 1 
       766 . 1 1  66  66 VAL HG13 H  1   1.117 0.030 . 1 . . . .  66 VAL HG1  . 10129 1 
       767 . 1 1  66  66 VAL HG21 H  1   0.840 0.030 . 1 . . . .  66 VAL HG2  . 10129 1 
       768 . 1 1  66  66 VAL HG22 H  1   0.840 0.030 . 1 . . . .  66 VAL HG2  . 10129 1 
       769 . 1 1  66  66 VAL HG23 H  1   0.840 0.030 . 1 . . . .  66 VAL HG2  . 10129 1 
       770 . 1 1  66  66 VAL C    C 13 175.078 0.300 . 1 . . . .  66 VAL C    . 10129 1 
       771 . 1 1  66  66 VAL CA   C 13  65.399 0.300 . 1 . . . .  66 VAL CA   . 10129 1 
       772 . 1 1  66  66 VAL CB   C 13  31.828 0.300 . 1 . . . .  66 VAL CB   . 10129 1 
       773 . 1 1  66  66 VAL CG1  C 13  22.682 0.300 . 2 . . . .  66 VAL CG1  . 10129 1 
       774 . 1 1  66  66 VAL CG2  C 13  20.970 0.300 . 2 . . . .  66 VAL CG2  . 10129 1 
       775 . 1 1  66  66 VAL N    N 15 125.230 0.300 . 1 . . . .  66 VAL N    . 10129 1 
       776 . 1 1  67  67 LEU H    H  1   9.260 0.030 . 1 . . . .  67 LEU H    . 10129 1 
       777 . 1 1  67  67 LEU HA   H  1   4.768 0.030 . 1 . . . .  67 LEU HA   . 10129 1 
       778 . 1 1  67  67 LEU HB2  H  1   1.681 0.030 . 2 . . . .  67 LEU HB2  . 10129 1 
       779 . 1 1  67  67 LEU HB3  H  1   1.528 0.030 . 2 . . . .  67 LEU HB3  . 10129 1 
       780 . 1 1  67  67 LEU HG   H  1   1.630 0.030 . 1 . . . .  67 LEU HG   . 10129 1 
       781 . 1 1  67  67 LEU HD11 H  1   1.186 0.030 . 1 . . . .  67 LEU HD1  . 10129 1 
       782 . 1 1  67  67 LEU HD12 H  1   1.186 0.030 . 1 . . . .  67 LEU HD1  . 10129 1 
       783 . 1 1  67  67 LEU HD13 H  1   1.186 0.030 . 1 . . . .  67 LEU HD1  . 10129 1 
       784 . 1 1  67  67 LEU HD21 H  1   1.118 0.030 . 1 . . . .  67 LEU HD2  . 10129 1 
       785 . 1 1  67  67 LEU HD22 H  1   1.118 0.030 . 1 . . . .  67 LEU HD2  . 10129 1 
       786 . 1 1  67  67 LEU HD23 H  1   1.118 0.030 . 1 . . . .  67 LEU HD2  . 10129 1 
       787 . 1 1  67  67 LEU C    C 13 176.065 0.300 . 1 . . . .  67 LEU C    . 10129 1 
       788 . 1 1  67  67 LEU CA   C 13  55.910 0.300 . 1 . . . .  67 LEU CA   . 10129 1 
       789 . 1 1  67  67 LEU CB   C 13  44.928 0.300 . 1 . . . .  67 LEU CB   . 10129 1 
       790 . 1 1  67  67 LEU CG   C 13  27.728 0.300 . 1 . . . .  67 LEU CG   . 10129 1 
       791 . 1 1  67  67 LEU CD1  C 13  27.000 0.300 . 2 . . . .  67 LEU CD1  . 10129 1 
       792 . 1 1  67  67 LEU CD2  C 13  22.678 0.300 . 2 . . . .  67 LEU CD2  . 10129 1 
       793 . 1 1  67  67 LEU N    N 15 131.736 0.300 . 1 . . . .  67 LEU N    . 10129 1 
       794 . 1 1  68  68 LEU H    H  1   7.571 0.030 . 1 . . . .  68 LEU H    . 10129 1 
       795 . 1 1  68  68 LEU HA   H  1   4.872 0.030 . 1 . . . .  68 LEU HA   . 10129 1 
       796 . 1 1  68  68 LEU HB2  H  1   1.712 0.030 . 2 . . . .  68 LEU HB2  . 10129 1 
       797 . 1 1  68  68 LEU HB3  H  1   1.521 0.030 . 2 . . . .  68 LEU HB3  . 10129 1 
       798 . 1 1  68  68 LEU HG   H  1   1.538 0.030 . 1 . . . .  68 LEU HG   . 10129 1 
       799 . 1 1  68  68 LEU HD11 H  1   0.967 0.030 . 1 . . . .  68 LEU HD1  . 10129 1 
       800 . 1 1  68  68 LEU HD12 H  1   0.967 0.030 . 1 . . . .  68 LEU HD1  . 10129 1 
       801 . 1 1  68  68 LEU HD13 H  1   0.967 0.030 . 1 . . . .  68 LEU HD1  . 10129 1 
       802 . 1 1  68  68 LEU HD21 H  1   1.042 0.030 . 1 . . . .  68 LEU HD2  . 10129 1 
       803 . 1 1  68  68 LEU HD22 H  1   1.042 0.030 . 1 . . . .  68 LEU HD2  . 10129 1 
       804 . 1 1  68  68 LEU HD23 H  1   1.042 0.030 . 1 . . . .  68 LEU HD2  . 10129 1 
       805 . 1 1  68  68 LEU C    C 13 174.685 0.300 . 1 . . . .  68 LEU C    . 10129 1 
       806 . 1 1  68  68 LEU CA   C 13  53.624 0.300 . 1 . . . .  68 LEU CA   . 10129 1 
       807 . 1 1  68  68 LEU CB   C 13  44.575 0.300 . 1 . . . .  68 LEU CB   . 10129 1 
       808 . 1 1  68  68 LEU CG   C 13  26.941 0.300 . 1 . . . .  68 LEU CG   . 10129 1 
       809 . 1 1  68  68 LEU CD1  C 13  26.170 0.300 . 2 . . . .  68 LEU CD1  . 10129 1 
       810 . 1 1  68  68 LEU CD2  C 13  23.275 0.300 . 2 . . . .  68 LEU CD2  . 10129 1 
       811 . 1 1  68  68 LEU N    N 15 116.379 0.300 . 1 . . . .  68 LEU N    . 10129 1 
       812 . 1 1  69  69 ALA H    H  1   8.697 0.030 . 1 . . . .  69 ALA H    . 10129 1 
       813 . 1 1  69  69 ALA HA   H  1   4.255 0.030 . 1 . . . .  69 ALA HA   . 10129 1 
       814 . 1 1  69  69 ALA HB1  H  1   1.399 0.030 . 1 . . . .  69 ALA HB   . 10129 1 
       815 . 1 1  69  69 ALA HB2  H  1   1.399 0.030 . 1 . . . .  69 ALA HB   . 10129 1 
       816 . 1 1  69  69 ALA HB3  H  1   1.399 0.030 . 1 . . . .  69 ALA HB   . 10129 1 
       817 . 1 1  69  69 ALA C    C 13 176.397 0.300 . 1 . . . .  69 ALA C    . 10129 1 
       818 . 1 1  69  69 ALA CA   C 13  52.971 0.300 . 1 . . . .  69 ALA CA   . 10129 1 
       819 . 1 1  69  69 ALA CB   C 13  19.406 0.300 . 1 . . . .  69 ALA CB   . 10129 1 
       820 . 1 1  69  69 ALA N    N 15 125.191 0.300 . 1 . . . .  69 ALA N    . 10129 1 
       821 . 1 1  70  70 SER H    H  1   8.008 0.030 . 1 . . . .  70 SER H    . 10129 1 
       822 . 1 1  70  70 SER HA   H  1   4.670 0.030 . 1 . . . .  70 SER HA   . 10129 1 
       823 . 1 1  70  70 SER HB2  H  1   3.866 0.030 . 2 . . . .  70 SER HB2  . 10129 1 
       824 . 1 1  70  70 SER HB3  H  1   3.577 0.030 . 2 . . . .  70 SER HB3  . 10129 1 
       825 . 1 1  70  70 SER C    C 13 173.825 0.300 . 1 . . . .  70 SER C    . 10129 1 
       826 . 1 1  70  70 SER CA   C 13  56.650 0.300 . 1 . . . .  70 SER CA   . 10129 1 
       827 . 1 1  70  70 SER CB   C 13  62.889 0.300 . 1 . . . .  70 SER CB   . 10129 1 
       828 . 1 1  70  70 SER N    N 15 110.233 0.300 . 1 . . . .  70 SER N    . 10129 1 
       829 . 1 1  71  71 VAL H    H  1   8.692 0.030 . 1 . . . .  71 VAL H    . 10129 1 
       830 . 1 1  71  71 VAL HA   H  1   4.065 0.030 . 1 . . . .  71 VAL HA   . 10129 1 
       831 . 1 1  71  71 VAL HB   H  1   2.028 0.030 . 1 . . . .  71 VAL HB   . 10129 1 
       832 . 1 1  71  71 VAL HG11 H  1   0.880 0.030 . 1 . . . .  71 VAL HG1  . 10129 1 
       833 . 1 1  71  71 VAL HG12 H  1   0.880 0.030 . 1 . . . .  71 VAL HG1  . 10129 1 
       834 . 1 1  71  71 VAL HG13 H  1   0.880 0.030 . 1 . . . .  71 VAL HG1  . 10129 1 
       835 . 1 1  71  71 VAL HG21 H  1   1.188 0.030 . 1 . . . .  71 VAL HG2  . 10129 1 
       836 . 1 1  71  71 VAL HG22 H  1   1.188 0.030 . 1 . . . .  71 VAL HG2  . 10129 1 
       837 . 1 1  71  71 VAL HG23 H  1   1.188 0.030 . 1 . . . .  71 VAL HG2  . 10129 1 
       838 . 1 1  71  71 VAL C    C 13 175.643 0.300 . 1 . . . .  71 VAL C    . 10129 1 
       839 . 1 1  71  71 VAL CA   C 13  62.578 0.300 . 1 . . . .  71 VAL CA   . 10129 1 
       840 . 1 1  71  71 VAL CB   C 13  33.046 0.300 . 1 . . . .  71 VAL CB   . 10129 1 
       841 . 1 1  71  71 VAL CG1  C 13  22.906 0.300 . 2 . . . .  71 VAL CG1  . 10129 1 
       842 . 1 1  71  71 VAL CG2  C 13  20.661 0.300 . 2 . . . .  71 VAL CG2  . 10129 1 
       843 . 1 1  71  71 VAL N    N 15 127.453 0.300 . 1 . . . .  71 VAL N    . 10129 1 
       844 . 1 1  72  72 ASP H    H  1   8.520 0.030 . 1 . . . .  72 ASP H    . 10129 1 
       845 . 1 1  72  72 ASP HA   H  1   4.666 0.030 . 1 . . . .  72 ASP HA   . 10129 1 
       846 . 1 1  72  72 ASP HB2  H  1   2.897 0.030 . 1 . . . .  72 ASP HB2  . 10129 1 
       847 . 1 1  72  72 ASP HB3  H  1   2.897 0.030 . 1 . . . .  72 ASP HB3  . 10129 1 
       848 . 1 1  72  72 ASP C    C 13 175.602 0.300 . 1 . . . .  72 ASP C    . 10129 1 
       849 . 1 1  72  72 ASP CA   C 13  52.493 0.300 . 1 . . . .  72 ASP CA   . 10129 1 
       850 . 1 1  72  72 ASP CB   C 13  43.249 0.300 . 1 . . . .  72 ASP CB   . 10129 1 
       851 . 1 1  72  72 ASP N    N 15 128.086 0.300 . 1 . . . .  72 ASP N    . 10129 1 
       852 . 1 1  73  73 PRO HA   H  1   4.441 0.030 . 1 . . . .  73 PRO HA   . 10129 1 
       853 . 1 1  73  73 PRO HB2  H  1   1.830 0.030 . 2 . . . .  73 PRO HB2  . 10129 1 
       854 . 1 1  73  73 PRO HB3  H  1   1.332 0.030 . 2 . . . .  73 PRO HB3  . 10129 1 
       855 . 1 1  73  73 PRO HG2  H  1   1.893 0.030 . 2 . . . .  73 PRO HG2  . 10129 1 
       856 . 1 1  73  73 PRO HG3  H  1   1.839 0.030 . 2 . . . .  73 PRO HG3  . 10129 1 
       857 . 1 1  73  73 PRO HD2  H  1   4.164 0.030 . 2 . . . .  73 PRO HD2  . 10129 1 
       858 . 1 1  73  73 PRO HD3  H  1   3.785 0.030 . 2 . . . .  73 PRO HD3  . 10129 1 
       859 . 1 1  73  73 PRO C    C 13 178.789 0.300 . 1 . . . .  73 PRO C    . 10129 1 
       860 . 1 1  73  73 PRO CA   C 13  63.774 0.300 . 1 . . . .  73 PRO CA   . 10129 1 
       861 . 1 1  73  73 PRO CB   C 13  32.897 0.300 . 1 . . . .  73 PRO CB   . 10129 1 
       862 . 1 1  73  73 PRO CG   C 13  27.507 0.300 . 1 . . . .  73 PRO CG   . 10129 1 
       863 . 1 1  73  73 PRO CD   C 13  50.678 0.300 . 1 . . . .  73 PRO CD   . 10129 1 
       864 . 1 1  74  74 LYS H    H  1   9.153 0.030 . 1 . . . .  74 LYS H    . 10129 1 
       865 . 1 1  74  74 LYS HA   H  1   4.381 0.030 . 1 . . . .  74 LYS HA   . 10129 1 
       866 . 1 1  74  74 LYS HB2  H  1   1.978 0.030 . 2 . . . .  74 LYS HB2  . 10129 1 
       867 . 1 1  74  74 LYS HB3  H  1   1.917 0.030 . 2 . . . .  74 LYS HB3  . 10129 1 
       868 . 1 1  74  74 LYS HG2  H  1   1.488 0.030 . 1 . . . .  74 LYS HG2  . 10129 1 
       869 . 1 1  74  74 LYS HG3  H  1   1.488 0.030 . 1 . . . .  74 LYS HG3  . 10129 1 
       870 . 1 1  74  74 LYS HD2  H  1   1.754 0.030 . 1 . . . .  74 LYS HD2  . 10129 1 
       871 . 1 1  74  74 LYS HD3  H  1   1.754 0.030 . 1 . . . .  74 LYS HD3  . 10129 1 
       872 . 1 1  74  74 LYS HE2  H  1   3.051 0.030 . 1 . . . .  74 LYS HE2  . 10129 1 
       873 . 1 1  74  74 LYS HE3  H  1   3.051 0.030 . 1 . . . .  74 LYS HE3  . 10129 1 
       874 . 1 1  74  74 LYS C    C 13 176.780 0.300 . 1 . . . .  74 LYS C    . 10129 1 
       875 . 1 1  74  74 LYS CA   C 13  56.555 0.300 . 1 . . . .  74 LYS CA   . 10129 1 
       876 . 1 1  74  74 LYS CB   C 13  32.025 0.300 . 1 . . . .  74 LYS CB   . 10129 1 
       877 . 1 1  74  74 LYS CG   C 13  25.403 0.300 . 1 . . . .  74 LYS CG   . 10129 1 
       878 . 1 1  74  74 LYS CD   C 13  28.866 0.300 . 1 . . . .  74 LYS CD   . 10129 1 
       879 . 1 1  74  74 LYS CE   C 13  41.794 0.300 . 1 . . . .  74 LYS CE   . 10129 1 
       880 . 1 1  74  74 LYS N    N 15 122.884 0.300 . 1 . . . .  74 LYS N    . 10129 1 
       881 . 1 1  75  75 ALA H    H  1   8.182 0.030 . 1 . . . .  75 ALA H    . 10129 1 
       882 . 1 1  75  75 ALA HA   H  1   4.396 0.030 . 1 . . . .  75 ALA HA   . 10129 1 
       883 . 1 1  75  75 ALA HB1  H  1   1.771 0.030 . 1 . . . .  75 ALA HB   . 10129 1 
       884 . 1 1  75  75 ALA HB2  H  1   1.771 0.030 . 1 . . . .  75 ALA HB   . 10129 1 
       885 . 1 1  75  75 ALA HB3  H  1   1.771 0.030 . 1 . . . .  75 ALA HB   . 10129 1 
       886 . 1 1  75  75 ALA C    C 13 178.298 0.300 . 1 . . . .  75 ALA C    . 10129 1 
       887 . 1 1  75  75 ALA CA   C 13  52.911 0.300 . 1 . . . .  75 ALA CA   . 10129 1 
       888 . 1 1  75  75 ALA CB   C 13  20.517 0.300 . 1 . . . .  75 ALA CB   . 10129 1 
       889 . 1 1  75  75 ALA N    N 15 123.907 0.300 . 1 . . . .  75 ALA N    . 10129 1 
       890 . 1 1  76  76 THR H    H  1   8.368 0.030 . 1 . . . .  76 THR H    . 10129 1 
       891 . 1 1  76  76 THR HA   H  1   2.847 0.030 . 1 . . . .  76 THR HA   . 10129 1 
       892 . 1 1  76  76 THR HB   H  1   4.453 0.030 . 1 . . . .  76 THR HB   . 10129 1 
       893 . 1 1  76  76 THR HG21 H  1   0.921 0.030 . 1 . . . .  76 THR HG2  . 10129 1 
       894 . 1 1  76  76 THR HG22 H  1   0.921 0.030 . 1 . . . .  76 THR HG2  . 10129 1 
       895 . 1 1  76  76 THR HG23 H  1   0.921 0.030 . 1 . . . .  76 THR HG2  . 10129 1 
       896 . 1 1  76  76 THR C    C 13 171.264 0.300 . 1 . . . .  76 THR C    . 10129 1 
       897 . 1 1  76  76 THR CA   C 13  59.832 0.300 . 1 . . . .  76 THR CA   . 10129 1 
       898 . 1 1  76  76 THR CB   C 13  68.440 0.300 . 1 . . . .  76 THR CB   . 10129 1 
       899 . 1 1  76  76 THR CG2  C 13  22.264 0.300 . 1 . . . .  76 THR CG2  . 10129 1 
       900 . 1 1  76  76 THR N    N 15 109.337 0.300 . 1 . . . .  76 THR N    . 10129 1 
       901 . 1 1  77  77 SER H    H  1   6.649 0.030 . 1 . . . .  77 SER H    . 10129 1 
       902 . 1 1  77  77 SER HA   H  1   4.819 0.030 . 1 . . . .  77 SER HA   . 10129 1 
       903 . 1 1  77  77 SER HB2  H  1   3.696 0.030 . 2 . . . .  77 SER HB2  . 10129 1 
       904 . 1 1  77  77 SER HB3  H  1   3.628 0.030 . 2 . . . .  77 SER HB3  . 10129 1 
       905 . 1 1  77  77 SER C    C 13 173.294 0.300 . 1 . . . .  77 SER C    . 10129 1 
       906 . 1 1  77  77 SER CA   C 13  56.596 0.300 . 1 . . . .  77 SER CA   . 10129 1 
       907 . 1 1  77  77 SER CB   C 13  65.619 0.300 . 1 . . . .  77 SER CB   . 10129 1 
       908 . 1 1  77  77 SER N    N 15 113.140 0.300 . 1 . . . .  77 SER N    . 10129 1 
       909 . 1 1  78  78 VAL H    H  1   8.631 0.030 . 1 . . . .  78 VAL H    . 10129 1 
       910 . 1 1  78  78 VAL HA   H  1   4.456 0.030 . 1 . . . .  78 VAL HA   . 10129 1 
       911 . 1 1  78  78 VAL HB   H  1   2.301 0.030 . 1 . . . .  78 VAL HB   . 10129 1 
       912 . 1 1  78  78 VAL HG11 H  1   1.046 0.030 . 1 . . . .  78 VAL HG1  . 10129 1 
       913 . 1 1  78  78 VAL HG12 H  1   1.046 0.030 . 1 . . . .  78 VAL HG1  . 10129 1 
       914 . 1 1  78  78 VAL HG13 H  1   1.046 0.030 . 1 . . . .  78 VAL HG1  . 10129 1 
       915 . 1 1  78  78 VAL HG21 H  1   0.921 0.030 . 1 . . . .  78 VAL HG2  . 10129 1 
       916 . 1 1  78  78 VAL HG22 H  1   0.921 0.030 . 1 . . . .  78 VAL HG2  . 10129 1 
       917 . 1 1  78  78 VAL HG23 H  1   0.921 0.030 . 1 . . . .  78 VAL HG2  . 10129 1 
       918 . 1 1  78  78 VAL C    C 13 172.607 0.300 . 1 . . . .  78 VAL C    . 10129 1 
       919 . 1 1  78  78 VAL CA   C 13  61.721 0.300 . 1 . . . .  78 VAL CA   . 10129 1 
       920 . 1 1  78  78 VAL CB   C 13  35.510 0.300 . 1 . . . .  78 VAL CB   . 10129 1 
       921 . 1 1  78  78 VAL CG1  C 13  21.550 0.300 . 2 . . . .  78 VAL CG1  . 10129 1 
       922 . 1 1  78  78 VAL CG2  C 13  20.910 0.300 . 2 . . . .  78 VAL CG2  . 10129 1 
       923 . 1 1  78  78 VAL N    N 15 117.612 0.300 . 1 . . . .  78 VAL N    . 10129 1 
       924 . 1 1  79  79 THR H    H  1   8.487 0.030 . 1 . . . .  79 THR H    . 10129 1 
       925 . 1 1  79  79 THR HA   H  1   5.091 0.030 . 1 . . . .  79 THR HA   . 10129 1 
       926 . 1 1  79  79 THR HB   H  1   3.844 0.030 . 1 . . . .  79 THR HB   . 10129 1 
       927 . 1 1  79  79 THR HG21 H  1   1.045 0.030 . 1 . . . .  79 THR HG2  . 10129 1 
       928 . 1 1  79  79 THR HG22 H  1   1.045 0.030 . 1 . . . .  79 THR HG2  . 10129 1 
       929 . 1 1  79  79 THR HG23 H  1   1.045 0.030 . 1 . . . .  79 THR HG2  . 10129 1 
       930 . 1 1  79  79 THR C    C 13 173.494 0.300 . 1 . . . .  79 THR C    . 10129 1 
       931 . 1 1  79  79 THR CA   C 13  62.119 0.300 . 1 . . . .  79 THR CA   . 10129 1 
       932 . 1 1  79  79 THR CB   C 13  70.264 0.300 . 1 . . . .  79 THR CB   . 10129 1 
       933 . 1 1  79  79 THR CG2  C 13  22.000 0.300 . 1 . . . .  79 THR CG2  . 10129 1 
       934 . 1 1  79  79 THR N    N 15 122.654 0.300 . 1 . . . .  79 THR N    . 10129 1 
       935 . 1 1  80  80 VAL H    H  1   9.280 0.030 . 1 . . . .  80 VAL H    . 10129 1 
       936 . 1 1  80  80 VAL HA   H  1   4.129 0.030 . 1 . . . .  80 VAL HA   . 10129 1 
       937 . 1 1  80  80 VAL HB   H  1   1.876 0.030 . 1 . . . .  80 VAL HB   . 10129 1 
       938 . 1 1  80  80 VAL HG11 H  1   0.891 0.030 . 1 . . . .  80 VAL HG1  . 10129 1 
       939 . 1 1  80  80 VAL HG12 H  1   0.891 0.030 . 1 . . . .  80 VAL HG1  . 10129 1 
       940 . 1 1  80  80 VAL HG13 H  1   0.891 0.030 . 1 . . . .  80 VAL HG1  . 10129 1 
       941 . 1 1  80  80 VAL HG21 H  1   0.588 0.030 . 1 . . . .  80 VAL HG2  . 10129 1 
       942 . 1 1  80  80 VAL HG22 H  1   0.588 0.030 . 1 . . . .  80 VAL HG2  . 10129 1 
       943 . 1 1  80  80 VAL HG23 H  1   0.588 0.030 . 1 . . . .  80 VAL HG2  . 10129 1 
       944 . 1 1  80  80 VAL C    C 13 174.342 0.300 . 1 . . . .  80 VAL C    . 10129 1 
       945 . 1 1  80  80 VAL CA   C 13  61.606 0.300 . 1 . . . .  80 VAL CA   . 10129 1 
       946 . 1 1  80  80 VAL CB   C 13  32.631 0.300 . 1 . . . .  80 VAL CB   . 10129 1 
       947 . 1 1  80  80 VAL CG1  C 13  22.748 0.300 . 2 . . . .  80 VAL CG1  . 10129 1 
       948 . 1 1  80  80 VAL CG2  C 13  20.364 0.300 . 2 . . . .  80 VAL CG2  . 10129 1 
       949 . 1 1  80  80 VAL N    N 15 128.067 0.300 . 1 . . . .  80 VAL N    . 10129 1 
       950 . 1 1  81  81 LYS H    H  1   8.442 0.030 . 1 . . . .  81 LYS H    . 10129 1 
       951 . 1 1  81  81 LYS HA   H  1   4.828 0.030 . 1 . . . .  81 LYS HA   . 10129 1 
       952 . 1 1  81  81 LYS HB2  H  1   1.863 0.030 . 2 . . . .  81 LYS HB2  . 10129 1 
       953 . 1 1  81  81 LYS HB3  H  1   1.665 0.030 . 2 . . . .  81 LYS HB3  . 10129 1 
       954 . 1 1  81  81 LYS HG2  H  1   1.261 0.030 . 1 . . . .  81 LYS HG2  . 10129 1 
       955 . 1 1  81  81 LYS HG3  H  1   1.261 0.030 . 1 . . . .  81 LYS HG3  . 10129 1 
       956 . 1 1  81  81 LYS HD2  H  1   1.646 0.030 . 1 . . . .  81 LYS HD2  . 10129 1 
       957 . 1 1  81  81 LYS HD3  H  1   1.646 0.030 . 1 . . . .  81 LYS HD3  . 10129 1 
       958 . 1 1  81  81 LYS HE2  H  1   2.908 0.030 . 2 . . . .  81 LYS HE2  . 10129 1 
       959 . 1 1  81  81 LYS HE3  H  1   2.850 0.030 . 2 . . . .  81 LYS HE3  . 10129 1 
       960 . 1 1  81  81 LYS C    C 13 176.505 0.300 . 1 . . . .  81 LYS C    . 10129 1 
       961 . 1 1  81  81 LYS CA   C 13  55.130 0.300 . 1 . . . .  81 LYS CA   . 10129 1 
       962 . 1 1  81  81 LYS CB   C 13  35.420 0.300 . 1 . . . .  81 LYS CB   . 10129 1 
       963 . 1 1  81  81 LYS CG   C 13  25.711 0.300 . 1 . . . .  81 LYS CG   . 10129 1 
       964 . 1 1  81  81 LYS CD   C 13  29.497 0.300 . 1 . . . .  81 LYS CD   . 10129 1 
       965 . 1 1  81  81 LYS CE   C 13  41.978 0.300 . 1 . . . .  81 LYS CE   . 10129 1 
       966 . 1 1  81  81 LYS N    N 15 124.734 0.300 . 1 . . . .  81 LYS N    . 10129 1 
       967 . 1 1  82  82 GLY H    H  1   8.626 0.030 . 1 . . . .  82 GLY H    . 10129 1 
       968 . 1 1  82  82 GLY HA2  H  1   3.936 0.030 . 2 . . . .  82 GLY HA2  . 10129 1 
       969 . 1 1  82  82 GLY HA3  H  1   3.727 0.030 . 2 . . . .  82 GLY HA3  . 10129 1 
       970 . 1 1  82  82 GLY C    C 13 175.315 0.300 . 1 . . . .  82 GLY C    . 10129 1 
       971 . 1 1  82  82 GLY CA   C 13  46.509 0.300 . 1 . . . .  82 GLY CA   . 10129 1 
       972 . 1 1  82  82 GLY N    N 15 106.948 0.300 . 1 . . . .  82 GLY N    . 10129 1 
       973 . 1 1  83  83 LEU H    H  1   7.823 0.030 . 1 . . . .  83 LEU H    . 10129 1 
       974 . 1 1  83  83 LEU HA   H  1   4.249 0.030 . 1 . . . .  83 LEU HA   . 10129 1 
       975 . 1 1  83  83 LEU HB2  H  1   1.252 0.030 . 2 . . . .  83 LEU HB2  . 10129 1 
       976 . 1 1  83  83 LEU HB3  H  1   1.098 0.030 . 2 . . . .  83 LEU HB3  . 10129 1 
       977 . 1 1  83  83 LEU HG   H  1   1.201 0.030 . 1 . . . .  83 LEU HG   . 10129 1 
       978 . 1 1  83  83 LEU HD11 H  1   0.195 0.030 . 1 . . . .  83 LEU HD1  . 10129 1 
       979 . 1 1  83  83 LEU HD12 H  1   0.195 0.030 . 1 . . . .  83 LEU HD1  . 10129 1 
       980 . 1 1  83  83 LEU HD13 H  1   0.195 0.030 . 1 . . . .  83 LEU HD1  . 10129 1 
       981 . 1 1  83  83 LEU HD21 H  1   0.367 0.030 . 1 . . . .  83 LEU HD2  . 10129 1 
       982 . 1 1  83  83 LEU HD22 H  1   0.367 0.030 . 1 . . . .  83 LEU HD2  . 10129 1 
       983 . 1 1  83  83 LEU HD23 H  1   0.367 0.030 . 1 . . . .  83 LEU HD2  . 10129 1 
       984 . 1 1  83  83 LEU C    C 13 175.226 0.300 . 1 . . . .  83 LEU C    . 10129 1 
       985 . 1 1  83  83 LEU CA   C 13  54.141 0.300 . 1 . . . .  83 LEU CA   . 10129 1 
       986 . 1 1  83  83 LEU CB   C 13  40.793 0.300 . 1 . . . .  83 LEU CB   . 10129 1 
       987 . 1 1  83  83 LEU CG   C 13  26.839 0.300 . 1 . . . .  83 LEU CG   . 10129 1 
       988 . 1 1  83  83 LEU CD1  C 13  25.496 0.300 . 2 . . . .  83 LEU CD1  . 10129 1 
       989 . 1 1  83  83 LEU CD2  C 13  20.603 0.300 . 2 . . . .  83 LEU CD2  . 10129 1 
       990 . 1 1  83  83 LEU N    N 15 119.817 0.300 . 1 . . . .  83 LEU N    . 10129 1 
       991 . 1 1  84  84 VAL H    H  1   8.026 0.030 . 1 . . . .  84 VAL H    . 10129 1 
       992 . 1 1  84  84 VAL HA   H  1   4.365 0.030 . 1 . . . .  84 VAL HA   . 10129 1 
       993 . 1 1  84  84 VAL HB   H  1   1.926 0.030 . 1 . . . .  84 VAL HB   . 10129 1 
       994 . 1 1  84  84 VAL HG11 H  1   0.981 0.030 . 1 . . . .  84 VAL HG1  . 10129 1 
       995 . 1 1  84  84 VAL HG12 H  1   0.981 0.030 . 1 . . . .  84 VAL HG1  . 10129 1 
       996 . 1 1  84  84 VAL HG13 H  1   0.981 0.030 . 1 . . . .  84 VAL HG1  . 10129 1 
       997 . 1 1  84  84 VAL HG21 H  1   1.028 0.030 . 1 . . . .  84 VAL HG2  . 10129 1 
       998 . 1 1  84  84 VAL HG22 H  1   1.028 0.030 . 1 . . . .  84 VAL HG2  . 10129 1 
       999 . 1 1  84  84 VAL HG23 H  1   1.028 0.030 . 1 . . . .  84 VAL HG2  . 10129 1 
      1000 . 1 1  84  84 VAL C    C 13 173.972 0.300 . 1 . . . .  84 VAL C    . 10129 1 
      1001 . 1 1  84  84 VAL CA   C 13  60.807 0.300 . 1 . . . .  84 VAL CA   . 10129 1 
      1002 . 1 1  84  84 VAL CB   C 13  33.646 0.300 . 1 . . . .  84 VAL CB   . 10129 1 
      1003 . 1 1  84  84 VAL CG1  C 13  21.790 0.300 . 2 . . . .  84 VAL CG1  . 10129 1 
      1004 . 1 1  84  84 VAL CG2  C 13  20.717 0.300 . 2 . . . .  84 VAL CG2  . 10129 1 
      1005 . 1 1  84  84 VAL N    N 15 120.412 0.300 . 1 . . . .  84 VAL N    . 10129 1 
      1006 . 1 1  85  85 PRO HA   H  1   4.151 0.030 . 1 . . . .  85 PRO HA   . 10129 1 
      1007 . 1 1  85  85 PRO HB2  H  1   2.425 0.030 . 2 . . . .  85 PRO HB2  . 10129 1 
      1008 . 1 1  85  85 PRO HB3  H  1   1.881 0.030 . 2 . . . .  85 PRO HB3  . 10129 1 
      1009 . 1 1  85  85 PRO HG2  H  1   1.851 0.030 . 2 . . . .  85 PRO HG2  . 10129 1 
      1010 . 1 1  85  85 PRO HG3  H  1   2.108 0.030 . 2 . . . .  85 PRO HG3  . 10129 1 
      1011 . 1 1  85  85 PRO HD2  H  1   3.955 0.030 . 2 . . . .  85 PRO HD2  . 10129 1 
      1012 . 1 1  85  85 PRO HD3  H  1   3.682 0.030 . 2 . . . .  85 PRO HD3  . 10129 1 
      1013 . 1 1  85  85 PRO C    C 13 175.656 0.300 . 1 . . . .  85 PRO C    . 10129 1 
      1014 . 1 1  85  85 PRO CA   C 13  63.818 0.300 . 1 . . . .  85 PRO CA   . 10129 1 
      1015 . 1 1  85  85 PRO CB   C 13  32.682 0.300 . 1 . . . .  85 PRO CB   . 10129 1 
      1016 . 1 1  85  85 PRO CG   C 13  27.772 0.300 . 1 . . . .  85 PRO CG   . 10129 1 
      1017 . 1 1  85  85 PRO CD   C 13  51.570 0.300 . 1 . . . .  85 PRO CD   . 10129 1 
      1018 . 1 1  86  86 ALA H    H  1   7.798 0.030 . 1 . . . .  86 ALA H    . 10129 1 
      1019 . 1 1  86  86 ALA HA   H  1   4.039 0.030 . 1 . . . .  86 ALA HA   . 10129 1 
      1020 . 1 1  86  86 ALA HB1  H  1   1.525 0.030 . 1 . . . .  86 ALA HB   . 10129 1 
      1021 . 1 1  86  86 ALA HB2  H  1   1.525 0.030 . 1 . . . .  86 ALA HB   . 10129 1 
      1022 . 1 1  86  86 ALA HB3  H  1   1.525 0.030 . 1 . . . .  86 ALA HB   . 10129 1 
      1023 . 1 1  86  86 ALA C    C 13 176.750 0.300 . 1 . . . .  86 ALA C    . 10129 1 
      1024 . 1 1  86  86 ALA CA   C 13  53.742 0.300 . 1 . . . .  86 ALA CA   . 10129 1 
      1025 . 1 1  86  86 ALA CB   C 13  17.894 0.300 . 1 . . . .  86 ALA CB   . 10129 1 
      1026 . 1 1  86  86 ALA N    N 15 118.753 0.300 . 1 . . . .  86 ALA N    . 10129 1 
      1027 . 1 1  87  87 ARG H    H  1   7.675 0.030 . 1 . . . .  87 ARG H    . 10129 1 
      1028 . 1 1  87  87 ARG HA   H  1   4.600 0.030 . 1 . . . .  87 ARG HA   . 10129 1 
      1029 . 1 1  87  87 ARG HB2  H  1   1.982 0.030 . 2 . . . .  87 ARG HB2  . 10129 1 
      1030 . 1 1  87  87 ARG HB3  H  1   1.190 0.030 . 2 . . . .  87 ARG HB3  . 10129 1 
      1031 . 1 1  87  87 ARG HG2  H  1   1.546 0.030 . 2 . . . .  87 ARG HG2  . 10129 1 
      1032 . 1 1  87  87 ARG HG3  H  1   1.465 0.030 . 2 . . . .  87 ARG HG3  . 10129 1 
      1033 . 1 1  87  87 ARG HD2  H  1   2.956 0.030 . 2 . . . .  87 ARG HD2  . 10129 1 
      1034 . 1 1  87  87 ARG HD3  H  1   2.863 0.030 . 2 . . . .  87 ARG HD3  . 10129 1 
      1035 . 1 1  87  87 ARG C    C 13 173.936 0.300 . 1 . . . .  87 ARG C    . 10129 1 
      1036 . 1 1  87  87 ARG CA   C 13  55.579 0.300 . 1 . . . .  87 ARG CA   . 10129 1 
      1037 . 1 1  87  87 ARG CB   C 13  31.512 0.300 . 1 . . . .  87 ARG CB   . 10129 1 
      1038 . 1 1  87  87 ARG CG   C 13  27.886 0.300 . 1 . . . .  87 ARG CG   . 10129 1 
      1039 . 1 1  87  87 ARG CD   C 13  43.720 0.300 . 1 . . . .  87 ARG CD   . 10129 1 
      1040 . 1 1  87  87 ARG N    N 15 117.935 0.300 . 1 . . . .  87 ARG N    . 10129 1 
      1041 . 1 1  88  88 SER H    H  1   8.037 0.030 . 1 . . . .  88 SER H    . 10129 1 
      1042 . 1 1  88  88 SER HA   H  1   5.209 0.030 . 1 . . . .  88 SER HA   . 10129 1 
      1043 . 1 1  88  88 SER HB2  H  1   3.552 0.030 . 1 . . . .  88 SER HB2  . 10129 1 
      1044 . 1 1  88  88 SER HB3  H  1   3.552 0.030 . 1 . . . .  88 SER HB3  . 10129 1 
      1045 . 1 1  88  88 SER C    C 13 173.409 0.300 . 1 . . . .  88 SER C    . 10129 1 
      1046 . 1 1  88  88 SER CA   C 13  56.491 0.300 . 1 . . . .  88 SER CA   . 10129 1 
      1047 . 1 1  88  88 SER CB   C 13  65.260 0.300 . 1 . . . .  88 SER CB   . 10129 1 
      1048 . 1 1  88  88 SER N    N 15 114.033 0.300 . 1 . . . .  88 SER N    . 10129 1 
      1049 . 1 1  89  89 TYR H    H  1   8.861 0.030 . 1 . . . .  89 TYR H    . 10129 1 
      1050 . 1 1  89  89 TYR HA   H  1   5.029 0.030 . 1 . . . .  89 TYR HA   . 10129 1 
      1051 . 1 1  89  89 TYR HB2  H  1   2.396 0.030 . 1 . . . .  89 TYR HB2  . 10129 1 
      1052 . 1 1  89  89 TYR HB3  H  1   2.396 0.030 . 1 . . . .  89 TYR HB3  . 10129 1 
      1053 . 1 1  89  89 TYR HD1  H  1   6.865 0.030 . 1 . . . .  89 TYR HD1  . 10129 1 
      1054 . 1 1  89  89 TYR HD2  H  1   6.865 0.030 . 1 . . . .  89 TYR HD2  . 10129 1 
      1055 . 1 1  89  89 TYR HE1  H  1   6.857 0.030 . 1 . . . .  89 TYR HE1  . 10129 1 
      1056 . 1 1  89  89 TYR HE2  H  1   6.857 0.030 . 1 . . . .  89 TYR HE2  . 10129 1 
      1057 . 1 1  89  89 TYR C    C 13 176.082 0.300 . 1 . . . .  89 TYR C    . 10129 1 
      1058 . 1 1  89  89 TYR CA   C 13  58.552 0.300 . 1 . . . .  89 TYR CA   . 10129 1 
      1059 . 1 1  89  89 TYR CB   C 13  44.472 0.300 . 1 . . . .  89 TYR CB   . 10129 1 
      1060 . 1 1  89  89 TYR CD1  C 13 132.951 0.300 . 1 . . . .  89 TYR CD1  . 10129 1 
      1061 . 1 1  89  89 TYR CD2  C 13 132.951 0.300 . 1 . . . .  89 TYR CD2  . 10129 1 
      1062 . 1 1  89  89 TYR CE1  C 13 119.758 0.300 . 1 . . . .  89 TYR CE1  . 10129 1 
      1063 . 1 1  89  89 TYR CE2  C 13 119.758 0.300 . 1 . . . .  89 TYR CE2  . 10129 1 
      1064 . 1 1  89  89 TYR N    N 15 120.197 0.300 . 1 . . . .  89 TYR N    . 10129 1 
      1065 . 1 1  90  90 GLN H    H  1   8.017 0.030 . 1 . . . .  90 GLN H    . 10129 1 
      1066 . 1 1  90  90 GLN HA   H  1   4.394 0.030 . 1 . . . .  90 GLN HA   . 10129 1 
      1067 . 1 1  90  90 GLN HB2  H  1   2.143 0.030 . 2 . . . .  90 GLN HB2  . 10129 1 
      1068 . 1 1  90  90 GLN HB3  H  1   1.652 0.030 . 2 . . . .  90 GLN HB3  . 10129 1 
      1069 . 1 1  90  90 GLN HG2  H  1   2.386 0.030 . 2 . . . .  90 GLN HG2  . 10129 1 
      1070 . 1 1  90  90 GLN HG3  H  1   2.024 0.030 . 2 . . . .  90 GLN HG3  . 10129 1 
      1071 . 1 1  90  90 GLN HE21 H  1   8.131 0.030 . 2 . . . .  90 GLN HE21 . 10129 1 
      1072 . 1 1  90  90 GLN HE22 H  1   7.058 0.030 . 2 . . . .  90 GLN HE22 . 10129 1 
      1073 . 1 1  90  90 GLN C    C 13 172.509 0.300 . 1 . . . .  90 GLN C    . 10129 1 
      1074 . 1 1  90  90 GLN CA   C 13  55.123 0.300 . 1 . . . .  90 GLN CA   . 10129 1 
      1075 . 1 1  90  90 GLN CB   C 13  36.320 0.300 . 1 . . . .  90 GLN CB   . 10129 1 
      1076 . 1 1  90  90 GLN CG   C 13  36.141 0.300 . 1 . . . .  90 GLN CG   . 10129 1 
      1077 . 1 1  90  90 GLN N    N 15 119.236 0.300 . 1 . . . .  90 GLN N    . 10129 1 
      1078 . 1 1  90  90 GLN NE2  N 15 112.882 0.300 . 1 . . . .  90 GLN NE2  . 10129 1 
      1079 . 1 1  91  91 PHE H    H  1   8.670 0.030 . 1 . . . .  91 PHE H    . 10129 1 
      1080 . 1 1  91  91 PHE HA   H  1   5.916 0.030 . 1 . . . .  91 PHE HA   . 10129 1 
      1081 . 1 1  91  91 PHE HB2  H  1   3.197 0.030 . 2 . . . .  91 PHE HB2  . 10129 1 
      1082 . 1 1  91  91 PHE HB3  H  1   2.795 0.030 . 2 . . . .  91 PHE HB3  . 10129 1 
      1083 . 1 1  91  91 PHE HD1  H  1   7.294 0.030 . 1 . . . .  91 PHE HD1  . 10129 1 
      1084 . 1 1  91  91 PHE HD2  H  1   7.294 0.030 . 1 . . . .  91 PHE HD2  . 10129 1 
      1085 . 1 1  91  91 PHE HE1  H  1   7.089 0.030 . 1 . . . .  91 PHE HE1  . 10129 1 
      1086 . 1 1  91  91 PHE HE2  H  1   7.089 0.030 . 1 . . . .  91 PHE HE2  . 10129 1 
      1087 . 1 1  91  91 PHE HZ   H  1   6.761 0.030 . 1 . . . .  91 PHE HZ   . 10129 1 
      1088 . 1 1  91  91 PHE C    C 13 173.726 0.300 . 1 . . . .  91 PHE C    . 10129 1 
      1089 . 1 1  91  91 PHE CA   C 13  57.372 0.300 . 1 . . . .  91 PHE CA   . 10129 1 
      1090 . 1 1  91  91 PHE CB   C 13  43.564 0.300 . 1 . . . .  91 PHE CB   . 10129 1 
      1091 . 1 1  91  91 PHE CD1  C 13 132.287 0.300 . 1 . . . .  91 PHE CD1  . 10129 1 
      1092 . 1 1  91  91 PHE CD2  C 13 132.287 0.300 . 1 . . . .  91 PHE CD2  . 10129 1 
      1093 . 1 1  91  91 PHE CE1  C 13 130.730 0.300 . 1 . . . .  91 PHE CE1  . 10129 1 
      1094 . 1 1  91  91 PHE CE2  C 13 130.730 0.300 . 1 . . . .  91 PHE CE2  . 10129 1 
      1095 . 1 1  91  91 PHE CZ   C 13 128.420 0.300 . 1 . . . .  91 PHE CZ   . 10129 1 
      1096 . 1 1  91  91 PHE N    N 15 117.630 0.300 . 1 . . . .  91 PHE N    . 10129 1 
      1097 . 1 1  92  92 ARG H    H  1   8.532 0.030 . 1 . . . .  92 ARG H    . 10129 1 
      1098 . 1 1  92  92 ARG HA   H  1   4.419 0.030 . 1 . . . .  92 ARG HA   . 10129 1 
      1099 . 1 1  92  92 ARG HB2  H  1   1.556 0.030 . 2 . . . .  92 ARG HB2  . 10129 1 
      1100 . 1 1  92  92 ARG HB3  H  1   1.411 0.030 . 2 . . . .  92 ARG HB3  . 10129 1 
      1101 . 1 1  92  92 ARG HG2  H  1   0.446 0.030 . 2 . . . .  92 ARG HG2  . 10129 1 
      1102 . 1 1  92  92 ARG HG3  H  1   0.400 0.030 . 2 . . . .  92 ARG HG3  . 10129 1 
      1103 . 1 1  92  92 ARG HD2  H  1   1.631 0.030 . 2 . . . .  92 ARG HD2  . 10129 1 
      1104 . 1 1  92  92 ARG HD3  H  1   0.922 0.030 . 2 . . . .  92 ARG HD3  . 10129 1 
      1105 . 1 1  92  92 ARG HE   H  1   5.172 0.030 . 1 . . . .  92 ARG HE   . 10129 1 
      1106 . 1 1  92  92 ARG C    C 13 172.835 0.300 . 1 . . . .  92 ARG C    . 10129 1 
      1107 . 1 1  92  92 ARG CA   C 13  56.098 0.300 . 1 . . . .  92 ARG CA   . 10129 1 
      1108 . 1 1  92  92 ARG CB   C 13  31.991 0.300 . 1 . . . .  92 ARG CB   . 10129 1 
      1109 . 1 1  92  92 ARG CG   C 13  24.653 0.300 . 1 . . . .  92 ARG CG   . 10129 1 
      1110 . 1 1  92  92 ARG CD   C 13  42.728 0.300 . 1 . . . .  92 ARG CD   . 10129 1 
      1111 . 1 1  92  92 ARG N    N 15 114.101 0.300 . 1 . . . .  92 ARG N    . 10129 1 
      1112 . 1 1  92  92 ARG NE   N 15  84.147 0.300 . 1 . . . .  92 ARG NE   . 10129 1 
      1113 . 1 1  93  93 LEU H    H  1   8.602 0.030 . 1 . . . .  93 LEU H    . 10129 1 
      1114 . 1 1  93  93 LEU HA   H  1   5.929 0.030 . 1 . . . .  93 LEU HA   . 10129 1 
      1115 . 1 1  93  93 LEU HB2  H  1   1.227 0.030 . 2 . . . .  93 LEU HB2  . 10129 1 
      1116 . 1 1  93  93 LEU HB3  H  1   1.099 0.030 . 2 . . . .  93 LEU HB3  . 10129 1 
      1117 . 1 1  93  93 LEU HG   H  1   1.040 0.030 . 1 . . . .  93 LEU HG   . 10129 1 
      1118 . 1 1  93  93 LEU HD11 H  1  -0.598 0.030 . 1 . . . .  93 LEU HD1  . 10129 1 
      1119 . 1 1  93  93 LEU HD12 H  1  -0.598 0.030 . 1 . . . .  93 LEU HD1  . 10129 1 
      1120 . 1 1  93  93 LEU HD13 H  1  -0.598 0.030 . 1 . . . .  93 LEU HD1  . 10129 1 
      1121 . 1 1  93  93 LEU HD21 H  1  -0.315 0.030 . 1 . . . .  93 LEU HD2  . 10129 1 
      1122 . 1 1  93  93 LEU HD22 H  1  -0.315 0.030 . 1 . . . .  93 LEU HD2  . 10129 1 
      1123 . 1 1  93  93 LEU HD23 H  1  -0.315 0.030 . 1 . . . .  93 LEU HD2  . 10129 1 
      1124 . 1 1  93  93 LEU C    C 13 175.356 0.300 . 1 . . . .  93 LEU C    . 10129 1 
      1125 . 1 1  93  93 LEU CA   C 13  54.634 0.300 . 1 . . . .  93 LEU CA   . 10129 1 
      1126 . 1 1  93  93 LEU CB   C 13  47.492 0.300 . 1 . . . .  93 LEU CB   . 10129 1 
      1127 . 1 1  93  93 LEU CG   C 13  26.721 0.300 . 1 . . . .  93 LEU CG   . 10129 1 
      1128 . 1 1  93  93 LEU CD1  C 13  24.818 0.300 . 2 . . . .  93 LEU CD1  . 10129 1 
      1129 . 1 1  93  93 LEU CD2  C 13  24.038 0.300 . 2 . . . .  93 LEU CD2  . 10129 1 
      1130 . 1 1  93  93 LEU N    N 15 119.584 0.300 . 1 . . . .  93 LEU N    . 10129 1 
      1131 . 1 1  94  94 CYS H    H  1   8.832 0.030 . 1 . . . .  94 CYS H    . 10129 1 
      1132 . 1 1  94  94 CYS HA   H  1   4.822 0.030 . 1 . . . .  94 CYS HA   . 10129 1 
      1133 . 1 1  94  94 CYS HB2  H  1   2.342 0.030 . 2 . . . .  94 CYS HB2  . 10129 1 
      1134 . 1 1  94  94 CYS HB3  H  1   0.975 0.030 . 2 . . . .  94 CYS HB3  . 10129 1 
      1135 . 1 1  94  94 CYS C    C 13 170.912 0.300 . 1 . . . .  94 CYS C    . 10129 1 
      1136 . 1 1  94  94 CYS CA   C 13  54.711 0.300 . 1 . . . .  94 CYS CA   . 10129 1 
      1137 . 1 1  94  94 CYS CB   C 13  30.808 0.300 . 1 . . . .  94 CYS CB   . 10129 1 
      1138 . 1 1  94  94 CYS N    N 15 118.366 0.300 . 1 . . . .  94 CYS N    . 10129 1 
      1139 . 1 1  95  95 ALA H    H  1   9.662 0.030 . 1 . . . .  95 ALA H    . 10129 1 
      1140 . 1 1  95  95 ALA HA   H  1   4.824 0.030 . 1 . . . .  95 ALA HA   . 10129 1 
      1141 . 1 1  95  95 ALA HB1  H  1   1.243 0.030 . 1 . . . .  95 ALA HB   . 10129 1 
      1142 . 1 1  95  95 ALA HB2  H  1   1.243 0.030 . 1 . . . .  95 ALA HB   . 10129 1 
      1143 . 1 1  95  95 ALA HB3  H  1   1.243 0.030 . 1 . . . .  95 ALA HB   . 10129 1 
      1144 . 1 1  95  95 ALA C    C 13 174.774 0.300 . 1 . . . .  95 ALA C    . 10129 1 
      1145 . 1 1  95  95 ALA CA   C 13  50.172 0.300 . 1 . . . .  95 ALA CA   . 10129 1 
      1146 . 1 1  95  95 ALA CB   C 13  23.126 0.300 . 1 . . . .  95 ALA CB   . 10129 1 
      1147 . 1 1  95  95 ALA N    N 15 124.463 0.300 . 1 . . . .  95 ALA N    . 10129 1 
      1148 . 1 1  96  96 VAL H    H  1   7.985 0.030 . 1 . . . .  96 VAL H    . 10129 1 
      1149 . 1 1  96  96 VAL HA   H  1   4.635 0.030 . 1 . . . .  96 VAL HA   . 10129 1 
      1150 . 1 1  96  96 VAL HB   H  1   1.738 0.030 . 1 . . . .  96 VAL HB   . 10129 1 
      1151 . 1 1  96  96 VAL HG11 H  1   0.827 0.030 . 1 . . . .  96 VAL HG1  . 10129 1 
      1152 . 1 1  96  96 VAL HG12 H  1   0.827 0.030 . 1 . . . .  96 VAL HG1  . 10129 1 
      1153 . 1 1  96  96 VAL HG13 H  1   0.827 0.030 . 1 . . . .  96 VAL HG1  . 10129 1 
      1154 . 1 1  96  96 VAL HG21 H  1   0.701 0.030 . 1 . . . .  96 VAL HG2  . 10129 1 
      1155 . 1 1  96  96 VAL HG22 H  1   0.701 0.030 . 1 . . . .  96 VAL HG2  . 10129 1 
      1156 . 1 1  96  96 VAL HG23 H  1   0.701 0.030 . 1 . . . .  96 VAL HG2  . 10129 1 
      1157 . 1 1  96  96 VAL C    C 13 175.722 0.300 . 1 . . . .  96 VAL C    . 10129 1 
      1158 . 1 1  96  96 VAL CA   C 13  60.869 0.300 . 1 . . . .  96 VAL CA   . 10129 1 
      1159 . 1 1  96  96 VAL CB   C 13  35.193 0.300 . 1 . . . .  96 VAL CB   . 10129 1 
      1160 . 1 1  96  96 VAL CG1  C 13  20.980 0.300 . 2 . . . .  96 VAL CG1  . 10129 1 
      1161 . 1 1  96  96 VAL CG2  C 13  21.779 0.300 . 2 . . . .  96 VAL CG2  . 10129 1 
      1162 . 1 1  96  96 VAL N    N 15 118.040 0.300 . 1 . . . .  96 VAL N    . 10129 1 
      1163 . 1 1  97  97 ASN H    H  1   8.697 0.030 . 1 . . . .  97 ASN H    . 10129 1 
      1164 . 1 1  97  97 ASN HA   H  1   4.825 0.030 . 1 . . . .  97 ASN HA   . 10129 1 
      1165 . 1 1  97  97 ASN HB2  H  1   3.189 0.030 . 2 . . . .  97 ASN HB2  . 10129 1 
      1166 . 1 1  97  97 ASN HB3  H  1   2.491 0.030 . 2 . . . .  97 ASN HB3  . 10129 1 
      1167 . 1 1  97  97 ASN HD21 H  1   7.852 0.030 . 2 . . . .  97 ASN HD21 . 10129 1 
      1168 . 1 1  97  97 ASN HD22 H  1   7.567 0.030 . 2 . . . .  97 ASN HD22 . 10129 1 
      1169 . 1 1  97  97 ASN C    C 13 174.960 0.300 . 1 . . . .  97 ASN C    . 10129 1 
      1170 . 1 1  97  97 ASN CA   C 13  51.663 0.300 . 1 . . . .  97 ASN CA   . 10129 1 
      1171 . 1 1  97  97 ASN CB   C 13  41.513 0.300 . 1 . . . .  97 ASN CB   . 10129 1 
      1172 . 1 1  97  97 ASN N    N 15 127.646 0.300 . 1 . . . .  97 ASN N    . 10129 1 
      1173 . 1 1  97  97 ASN ND2  N 15 113.996 0.300 . 1 . . . .  97 ASN ND2  . 10129 1 
      1174 . 1 1  98  98 ASP H    H  1   8.785 0.030 . 1 . . . .  98 ASP H    . 10129 1 
      1175 . 1 1  98  98 ASP HA   H  1   4.185 0.030 . 1 . . . .  98 ASP HA   . 10129 1 
      1176 . 1 1  98  98 ASP HB2  H  1   2.544 0.030 . 2 . . . .  98 ASP HB2  . 10129 1 
      1177 . 1 1  98  98 ASP HB3  H  1   2.507 0.030 . 2 . . . .  98 ASP HB3  . 10129 1 
      1178 . 1 1  98  98 ASP C    C 13 176.737 0.300 . 1 . . . .  98 ASP C    . 10129 1 
      1179 . 1 1  98  98 ASP CA   C 13  56.866 0.300 . 1 . . . .  98 ASP CA   . 10129 1 
      1180 . 1 1  98  98 ASP CB   C 13  40.820 0.300 . 1 . . . .  98 ASP CB   . 10129 1 
      1181 . 1 1  98  98 ASP N    N 15 116.254 0.300 . 1 . . . .  98 ASP N    . 10129 1 
      1182 . 1 1  99  99 VAL H    H  1   7.729 0.030 . 1 . . . .  99 VAL H    . 10129 1 
      1183 . 1 1  99  99 VAL HA   H  1   3.622 0.030 . 1 . . . .  99 VAL HA   . 10129 1 
      1184 . 1 1  99  99 VAL HB   H  1   2.127 0.030 . 1 . . . .  99 VAL HB   . 10129 1 
      1185 . 1 1  99  99 VAL HG11 H  1   0.782 0.030 . 1 . . . .  99 VAL HG1  . 10129 1 
      1186 . 1 1  99  99 VAL HG12 H  1   0.782 0.030 . 1 . . . .  99 VAL HG1  . 10129 1 
      1187 . 1 1  99  99 VAL HG13 H  1   0.782 0.030 . 1 . . . .  99 VAL HG1  . 10129 1 
      1188 . 1 1  99  99 VAL HG21 H  1   0.607 0.030 . 1 . . . .  99 VAL HG2  . 10129 1 
      1189 . 1 1  99  99 VAL HG22 H  1   0.607 0.030 . 1 . . . .  99 VAL HG2  . 10129 1 
      1190 . 1 1  99  99 VAL HG23 H  1   0.607 0.030 . 1 . . . .  99 VAL HG2  . 10129 1 
      1191 . 1 1  99  99 VAL C    C 13 176.832 0.300 . 1 . . . .  99 VAL C    . 10129 1 
      1192 . 1 1  99  99 VAL CA   C 13  64.481 0.300 . 1 . . . .  99 VAL CA   . 10129 1 
      1193 . 1 1  99  99 VAL CB   C 13  31.345 0.300 . 1 . . . .  99 VAL CB   . 10129 1 
      1194 . 1 1  99  99 VAL CG1  C 13  21.705 0.300 . 2 . . . .  99 VAL CG1  . 10129 1 
      1195 . 1 1  99  99 VAL CG2  C 13  21.973 0.300 . 2 . . . .  99 VAL CG2  . 10129 1 
      1196 . 1 1  99  99 VAL N    N 15 120.155 0.300 . 1 . . . .  99 VAL N    . 10129 1 
      1197 . 1 1 100 100 GLY H    H  1   7.653 0.030 . 1 . . . . 100 GLY H    . 10129 1 
      1198 . 1 1 100 100 GLY HA2  H  1   4.184 0.030 . 2 . . . . 100 GLY HA2  . 10129 1 
      1199 . 1 1 100 100 GLY HA3  H  1   3.684 0.030 . 2 . . . . 100 GLY HA3  . 10129 1 
      1200 . 1 1 100 100 GLY C    C 13 170.601 0.300 . 1 . . . . 100 GLY C    . 10129 1 
      1201 . 1 1 100 100 GLY CA   C 13  45.266 0.300 . 1 . . . . 100 GLY CA   . 10129 1 
      1202 . 1 1 100 100 GLY N    N 15 107.065 0.300 . 1 . . . . 100 GLY N    . 10129 1 
      1203 . 1 1 101 101 LYS H    H  1   8.084 0.030 . 1 . . . . 101 LYS H    . 10129 1 
      1204 . 1 1 101 101 LYS HA   H  1   4.460 0.030 . 1 . . . . 101 LYS HA   . 10129 1 
      1205 . 1 1 101 101 LYS HB2  H  1   1.699 0.030 . 2 . . . . 101 LYS HB2  . 10129 1 
      1206 . 1 1 101 101 LYS HB3  H  1   1.667 0.030 . 2 . . . . 101 LYS HB3  . 10129 1 
      1207 . 1 1 101 101 LYS HG2  H  1   1.368 0.030 . 2 . . . . 101 LYS HG2  . 10129 1 
      1208 . 1 1 101 101 LYS HG3  H  1   1.315 0.030 . 2 . . . . 101 LYS HG3  . 10129 1 
      1209 . 1 1 101 101 LYS HD2  H  1   1.559 0.030 . 1 . . . . 101 LYS HD2  . 10129 1 
      1210 . 1 1 101 101 LYS HD3  H  1   1.559 0.030 . 1 . . . . 101 LYS HD3  . 10129 1 
      1211 . 1 1 101 101 LYS HE2  H  1   2.861 0.030 . 1 . . . . 101 LYS HE2  . 10129 1 
      1212 . 1 1 101 101 LYS HE3  H  1   2.861 0.030 . 1 . . . . 101 LYS HE3  . 10129 1 
      1213 . 1 1 101 101 LYS C    C 13 176.618 0.300 . 1 . . . . 101 LYS C    . 10129 1 
      1214 . 1 1 101 101 LYS CA   C 13  55.554 0.300 . 1 . . . . 101 LYS CA   . 10129 1 
      1215 . 1 1 101 101 LYS CB   C 13  34.193 0.300 . 1 . . . . 101 LYS CB   . 10129 1 
      1216 . 1 1 101 101 LYS CG   C 13  24.637 0.300 . 1 . . . . 101 LYS CG   . 10129 1 
      1217 . 1 1 101 101 LYS CD   C 13  30.135 0.300 . 1 . . . . 101 LYS CD   . 10129 1 
      1218 . 1 1 101 101 LYS CE   C 13  41.968 0.300 . 1 . . . . 101 LYS CE   . 10129 1 
      1219 . 1 1 101 101 LYS N    N 15 120.155 0.300 . 1 . . . . 101 LYS N    . 10129 1 
      1220 . 1 1 102 102 GLY H    H  1   8.720 0.030 . 1 . . . . 102 GLY H    . 10129 1 
      1221 . 1 1 102 102 GLY HA2  H  1   4.127 0.030 . 2 . . . . 102 GLY HA2  . 10129 1 
      1222 . 1 1 102 102 GLY HA3  H  1   4.001 0.030 . 2 . . . . 102 GLY HA3  . 10129 1 
      1223 . 1 1 102 102 GLY C    C 13 172.546 0.300 . 1 . . . . 102 GLY C    . 10129 1 
      1224 . 1 1 102 102 GLY CA   C 13  44.186 0.300 . 1 . . . . 102 GLY CA   . 10129 1 
      1225 . 1 1 102 102 GLY N    N 15 112.094 0.300 . 1 . . . . 102 GLY N    . 10129 1 
      1226 . 1 1 103 103 GLN H    H  1   8.084 0.030 . 1 . . . . 103 GLN H    . 10129 1 
      1227 . 1 1 103 103 GLN HA   H  1   4.013 0.030 . 1 . . . . 103 GLN HA   . 10129 1 
      1228 . 1 1 103 103 GLN HB2  H  1   2.027 0.030 . 2 . . . . 103 GLN HB2  . 10129 1 
      1229 . 1 1 103 103 GLN HB3  H  1   1.825 0.030 . 2 . . . . 103 GLN HB3  . 10129 1 
      1230 . 1 1 103 103 GLN HG2  H  1   2.514 0.030 . 1 . . . . 103 GLN HG2  . 10129 1 
      1231 . 1 1 103 103 GLN HG3  H  1   2.514 0.030 . 1 . . . . 103 GLN HG3  . 10129 1 
      1232 . 1 1 103 103 GLN HE21 H  1   7.616 0.030 . 2 . . . . 103 GLN HE21 . 10129 1 
      1233 . 1 1 103 103 GLN HE22 H  1   6.873 0.030 . 2 . . . . 103 GLN HE22 . 10129 1 
      1234 . 1 1 103 103 GLN C    C 13 177.482 0.300 . 1 . . . . 103 GLN C    . 10129 1 
      1235 . 1 1 103 103 GLN CA   C 13  55.621 0.300 . 1 . . . . 103 GLN CA   . 10129 1 
      1236 . 1 1 103 103 GLN CB   C 13  30.262 0.300 . 1 . . . . 103 GLN CB   . 10129 1 
      1237 . 1 1 103 103 GLN CG   C 13  33.979 0.300 . 1 . . . . 103 GLN CG   . 10129 1 
      1238 . 1 1 103 103 GLN N    N 15 114.932 0.300 . 1 . . . . 103 GLN N    . 10129 1 
      1239 . 1 1 103 103 GLN NE2  N 15 113.233 0.300 . 1 . . . . 103 GLN NE2  . 10129 1 
      1240 . 1 1 104 104 PHE H    H  1   8.496 0.030 . 1 . . . . 104 PHE H    . 10129 1 
      1241 . 1 1 104 104 PHE HA   H  1   4.172 0.030 . 1 . . . . 104 PHE HA   . 10129 1 
      1242 . 1 1 104 104 PHE HB2  H  1   2.956 0.030 . 2 . . . . 104 PHE HB2  . 10129 1 
      1243 . 1 1 104 104 PHE HB3  H  1   2.664 0.030 . 2 . . . . 104 PHE HB3  . 10129 1 
      1244 . 1 1 104 104 PHE HD1  H  1   6.833 0.030 . 1 . . . . 104 PHE HD1  . 10129 1 
      1245 . 1 1 104 104 PHE HD2  H  1   6.833 0.030 . 1 . . . . 104 PHE HD2  . 10129 1 
      1246 . 1 1 104 104 PHE HE1  H  1   7.024 0.030 . 1 . . . . 104 PHE HE1  . 10129 1 
      1247 . 1 1 104 104 PHE HE2  H  1   7.024 0.030 . 1 . . . . 104 PHE HE2  . 10129 1 
      1248 . 1 1 104 104 PHE HZ   H  1   7.088 0.030 . 1 . . . . 104 PHE HZ   . 10129 1 
      1249 . 1 1 104 104 PHE C    C 13 177.502 0.300 . 1 . . . . 104 PHE C    . 10129 1 
      1250 . 1 1 104 104 PHE CA   C 13  60.331 0.300 . 1 . . . . 104 PHE CA   . 10129 1 
      1251 . 1 1 104 104 PHE CB   C 13  40.600 0.300 . 1 . . . . 104 PHE CB   . 10129 1 
      1252 . 1 1 104 104 PHE CD1  C 13 131.000 0.300 . 1 . . . . 104 PHE CD1  . 10129 1 
      1253 . 1 1 104 104 PHE CD2  C 13 131.000 0.300 . 1 . . . . 104 PHE CD2  . 10129 1 
      1254 . 1 1 104 104 PHE CE1  C 13 131.013 0.300 . 1 . . . . 104 PHE CE1  . 10129 1 
      1255 . 1 1 104 104 PHE CE2  C 13 131.013 0.300 . 1 . . . . 104 PHE CE2  . 10129 1 
      1256 . 1 1 104 104 PHE CZ   C 13 130.737 0.300 . 1 . . . . 104 PHE CZ   . 10129 1 
      1257 . 1 1 104 104 PHE N    N 15 118.836 0.300 . 1 . . . . 104 PHE N    . 10129 1 
      1258 . 1 1 105 105 SER H    H  1   9.067 0.030 . 1 . . . . 105 SER H    . 10129 1 
      1259 . 1 1 105 105 SER HA   H  1   4.307 0.030 . 1 . . . . 105 SER HA   . 10129 1 
      1260 . 1 1 105 105 SER HB2  H  1   4.215 0.030 . 2 . . . . 105 SER HB2  . 10129 1 
      1261 . 1 1 105 105 SER HB3  H  1   3.925 0.030 . 2 . . . . 105 SER HB3  . 10129 1 
      1262 . 1 1 105 105 SER C    C 13 172.834 0.300 . 1 . . . . 105 SER C    . 10129 1 
      1263 . 1 1 105 105 SER CA   C 13  58.116 0.300 . 1 . . . . 105 SER CA   . 10129 1 
      1264 . 1 1 105 105 SER CB   C 13  67.013 0.300 . 1 . . . . 105 SER CB   . 10129 1 
      1265 . 1 1 105 105 SER N    N 15 113.830 0.300 . 1 . . . . 105 SER N    . 10129 1 
      1266 . 1 1 106 106 LYS H    H  1   8.319 0.030 . 1 . . . . 106 LYS H    . 10129 1 
      1267 . 1 1 106 106 LYS HA   H  1   4.235 0.030 . 1 . . . . 106 LYS HA   . 10129 1 
      1268 . 1 1 106 106 LYS HB2  H  1   1.933 0.030 . 2 . . . . 106 LYS HB2  . 10129 1 
      1269 . 1 1 106 106 LYS HB3  H  1   1.774 0.030 . 2 . . . . 106 LYS HB3  . 10129 1 
      1270 . 1 1 106 106 LYS HG2  H  1   1.639 0.030 . 2 . . . . 106 LYS HG2  . 10129 1 
      1271 . 1 1 106 106 LYS HG3  H  1   1.565 0.030 . 2 . . . . 106 LYS HG3  . 10129 1 
      1272 . 1 1 106 106 LYS HD2  H  1   1.819 0.030 . 1 . . . . 106 LYS HD2  . 10129 1 
      1273 . 1 1 106 106 LYS HD3  H  1   1.819 0.030 . 1 . . . . 106 LYS HD3  . 10129 1 
      1274 . 1 1 106 106 LYS HE2  H  1   3.119 0.030 . 1 . . . . 106 LYS HE2  . 10129 1 
      1275 . 1 1 106 106 LYS HE3  H  1   3.119 0.030 . 1 . . . . 106 LYS HE3  . 10129 1 
      1276 . 1 1 106 106 LYS C    C 13 175.290 0.300 . 1 . . . . 106 LYS C    . 10129 1 
      1277 . 1 1 106 106 LYS CA   C 13  56.873 0.300 . 1 . . . . 106 LYS CA   . 10129 1 
      1278 . 1 1 106 106 LYS CB   C 13  33.100 0.300 . 1 . . . . 106 LYS CB   . 10129 1 
      1279 . 1 1 106 106 LYS CG   C 13  24.704 0.300 . 1 . . . . 106 LYS CG   . 10129 1 
      1280 . 1 1 106 106 LYS CD   C 13  29.121 0.300 . 1 . . . . 106 LYS CD   . 10129 1 
      1281 . 1 1 106 106 LYS CE   C 13  42.200 0.300 . 1 . . . . 106 LYS CE   . 10129 1 
      1282 . 1 1 106 106 LYS N    N 15 117.680 0.300 . 1 . . . . 106 LYS N    . 10129 1 
      1283 . 1 1 107 107 ASP H    H  1   8.397 0.030 . 1 . . . . 107 ASP H    . 10129 1 
      1284 . 1 1 107 107 ASP HA   H  1   4.984 0.030 . 1 . . . . 107 ASP HA   . 10129 1 
      1285 . 1 1 107 107 ASP HB2  H  1   2.775 0.030 . 2 . . . . 107 ASP HB2  . 10129 1 
      1286 . 1 1 107 107 ASP HB3  H  1   2.600 0.030 . 2 . . . . 107 ASP HB3  . 10129 1 
      1287 . 1 1 107 107 ASP C    C 13 178.781 0.300 . 1 . . . . 107 ASP C    . 10129 1 
      1288 . 1 1 107 107 ASP CA   C 13  53.481 0.300 . 1 . . . . 107 ASP CA   . 10129 1 
      1289 . 1 1 107 107 ASP CB   C 13  41.350 0.300 . 1 . . . . 107 ASP CB   . 10129 1 
      1290 . 1 1 107 107 ASP N    N 15 120.667 0.300 . 1 . . . . 107 ASP N    . 10129 1 
      1291 . 1 1 108 108 THR H    H  1   9.116 0.030 . 1 . . . . 108 THR H    . 10129 1 
      1292 . 1 1 108 108 THR HA   H  1   4.349 0.030 . 1 . . . . 108 THR HA   . 10129 1 
      1293 . 1 1 108 108 THR HB   H  1   4.860 0.030 . 1 . . . . 108 THR HB   . 10129 1 
      1294 . 1 1 108 108 THR HG21 H  1   1.308 0.030 . 1 . . . . 108 THR HG2  . 10129 1 
      1295 . 1 1 108 108 THR HG22 H  1   1.308 0.030 . 1 . . . . 108 THR HG2  . 10129 1 
      1296 . 1 1 108 108 THR HG23 H  1   1.308 0.030 . 1 . . . . 108 THR HG2  . 10129 1 
      1297 . 1 1 108 108 THR C    C 13 174.899 0.300 . 1 . . . . 108 THR C    . 10129 1 
      1298 . 1 1 108 108 THR CA   C 13  62.015 0.300 . 1 . . . . 108 THR CA   . 10129 1 
      1299 . 1 1 108 108 THR CB   C 13  70.315 0.300 . 1 . . . . 108 THR CB   . 10129 1 
      1300 . 1 1 108 108 THR CG2  C 13  22.685 0.300 . 1 . . . . 108 THR CG2  . 10129 1 
      1301 . 1 1 108 108 THR N    N 15 112.291 0.300 . 1 . . . . 108 THR N    . 10129 1 
      1302 . 1 1 109 109 GLU H    H  1   8.455 0.030 . 1 . . . . 109 GLU H    . 10129 1 
      1303 . 1 1 109 109 GLU HA   H  1   4.361 0.030 . 1 . . . . 109 GLU HA   . 10129 1 
      1304 . 1 1 109 109 GLU HB2  H  1   2.197 0.030 . 2 . . . . 109 GLU HB2  . 10129 1 
      1305 . 1 1 109 109 GLU HB3  H  1   2.139 0.030 . 2 . . . . 109 GLU HB3  . 10129 1 
      1306 . 1 1 109 109 GLU HG2  H  1   2.527 0.030 . 2 . . . . 109 GLU HG2  . 10129 1 
      1307 . 1 1 109 109 GLU HG3  H  1   2.470 0.030 . 2 . . . . 109 GLU HG3  . 10129 1 
      1308 . 1 1 109 109 GLU C    C 13 177.724 0.300 . 1 . . . . 109 GLU C    . 10129 1 
      1309 . 1 1 109 109 GLU CA   C 13  56.894 0.300 . 1 . . . . 109 GLU CA   . 10129 1 
      1310 . 1 1 109 109 GLU CB   C 13  29.854 0.300 . 1 . . . . 109 GLU CB   . 10129 1 
      1311 . 1 1 109 109 GLU CG   C 13  36.661 0.300 . 1 . . . . 109 GLU CG   . 10129 1 
      1312 . 1 1 109 109 GLU N    N 15 120.105 0.300 . 1 . . . . 109 GLU N    . 10129 1 
      1313 . 1 1 110 110 ARG H    H  1   8.920 0.030 . 1 . . . . 110 ARG H    . 10129 1 
      1314 . 1 1 110 110 ARG HA   H  1   4.187 0.030 . 1 . . . . 110 ARG HA   . 10129 1 
      1315 . 1 1 110 110 ARG HB2  H  1   1.665 0.030 . 2 . . . . 110 ARG HB2  . 10129 1 
      1316 . 1 1 110 110 ARG HB3  H  1   1.620 0.030 . 2 . . . . 110 ARG HB3  . 10129 1 
      1317 . 1 1 110 110 ARG HG2  H  1   1.543 0.030 . 2 . . . . 110 ARG HG2  . 10129 1 
      1318 . 1 1 110 110 ARG HG3  H  1   1.395 0.030 . 2 . . . . 110 ARG HG3  . 10129 1 
      1319 . 1 1 110 110 ARG HD2  H  1   3.082 0.030 . 1 . . . . 110 ARG HD2  . 10129 1 
      1320 . 1 1 110 110 ARG HD3  H  1   3.082 0.030 . 1 . . . . 110 ARG HD3  . 10129 1 
      1321 . 1 1 110 110 ARG C    C 13 175.762 0.300 . 1 . . . . 110 ARG C    . 10129 1 
      1322 . 1 1 110 110 ARG CA   C 13  57.469 0.300 . 1 . . . . 110 ARG CA   . 10129 1 
      1323 . 1 1 110 110 ARG CB   C 13  30.819 0.300 . 1 . . . . 110 ARG CB   . 10129 1 
      1324 . 1 1 110 110 ARG CG   C 13  27.936 0.300 . 1 . . . . 110 ARG CG   . 10129 1 
      1325 . 1 1 110 110 ARG CD   C 13  43.294 0.300 . 1 . . . . 110 ARG CD   . 10129 1 
      1326 . 1 1 110 110 ARG N    N 15 124.841 0.300 . 1 . . . . 110 ARG N    . 10129 1 
      1327 . 1 1 111 111 VAL H    H  1   8.388 0.030 . 1 . . . . 111 VAL H    . 10129 1 
      1328 . 1 1 111 111 VAL HA   H  1   4.527 0.030 . 1 . . . . 111 VAL HA   . 10129 1 
      1329 . 1 1 111 111 VAL HB   H  1   2.059 0.030 . 1 . . . . 111 VAL HB   . 10129 1 
      1330 . 1 1 111 111 VAL HG11 H  1   0.982 0.030 . 1 . . . . 111 VAL HG1  . 10129 1 
      1331 . 1 1 111 111 VAL HG12 H  1   0.982 0.030 . 1 . . . . 111 VAL HG1  . 10129 1 
      1332 . 1 1 111 111 VAL HG13 H  1   0.982 0.030 . 1 . . . . 111 VAL HG1  . 10129 1 
      1333 . 1 1 111 111 VAL HG21 H  1   1.045 0.030 . 1 . . . . 111 VAL HG2  . 10129 1 
      1334 . 1 1 111 111 VAL HG22 H  1   1.045 0.030 . 1 . . . . 111 VAL HG2  . 10129 1 
      1335 . 1 1 111 111 VAL HG23 H  1   1.045 0.030 . 1 . . . . 111 VAL HG2  . 10129 1 
      1336 . 1 1 111 111 VAL C    C 13 174.623 0.300 . 1 . . . . 111 VAL C    . 10129 1 
      1337 . 1 1 111 111 VAL CA   C 13  60.856 0.300 . 1 . . . . 111 VAL CA   . 10129 1 
      1338 . 1 1 111 111 VAL CB   C 13  35.709 0.300 . 1 . . . . 111 VAL CB   . 10129 1 
      1339 . 1 1 111 111 VAL CG1  C 13  22.060 0.300 . 2 . . . . 111 VAL CG1  . 10129 1 
      1340 . 1 1 111 111 VAL CG2  C 13  21.452 0.300 . 2 . . . . 111 VAL CG2  . 10129 1 
      1341 . 1 1 111 111 VAL N    N 15 123.215 0.300 . 1 . . . . 111 VAL N    . 10129 1 
      1342 . 1 1 112 112 SER H    H  1   8.627 0.030 . 1 . . . . 112 SER H    . 10129 1 
      1343 . 1 1 112 112 SER HA   H  1   5.205 0.030 . 1 . . . . 112 SER HA   . 10129 1 
      1344 . 1 1 112 112 SER HB2  H  1   3.662 0.030 . 2 . . . . 112 SER HB2  . 10129 1 
      1345 . 1 1 112 112 SER HB3  H  1   3.581 0.030 . 2 . . . . 112 SER HB3  . 10129 1 
      1346 . 1 1 112 112 SER C    C 13 173.647 0.300 . 1 . . . . 112 SER C    . 10129 1 
      1347 . 1 1 112 112 SER CA   C 13  56.848 0.300 . 1 . . . . 112 SER CA   . 10129 1 
      1348 . 1 1 112 112 SER CB   C 13  64.465 0.300 . 1 . . . . 112 SER CB   . 10129 1 
      1349 . 1 1 112 112 SER N    N 15 120.826 0.300 . 1 . . . . 112 SER N    . 10129 1 
      1350 . 1 1 113 113 LEU H    H  1   8.699 0.030 . 1 . . . . 113 LEU H    . 10129 1 
      1351 . 1 1 113 113 LEU HA   H  1   4.685 0.030 . 1 . . . . 113 LEU HA   . 10129 1 
      1352 . 1 1 113 113 LEU HB2  H  1   1.903 0.030 . 2 . . . . 113 LEU HB2  . 10129 1 
      1353 . 1 1 113 113 LEU HB3  H  1   1.791 0.030 . 2 . . . . 113 LEU HB3  . 10129 1 
      1354 . 1 1 113 113 LEU HG   H  1   1.759 0.030 . 1 . . . . 113 LEU HG   . 10129 1 
      1355 . 1 1 113 113 LEU HD11 H  1   0.738 0.030 . 1 . . . . 113 LEU HD1  . 10129 1 
      1356 . 1 1 113 113 LEU HD12 H  1   0.738 0.030 . 1 . . . . 113 LEU HD1  . 10129 1 
      1357 . 1 1 113 113 LEU HD13 H  1   0.738 0.030 . 1 . . . . 113 LEU HD1  . 10129 1 
      1358 . 1 1 113 113 LEU HD21 H  1   0.812 0.030 . 1 . . . . 113 LEU HD2  . 10129 1 
      1359 . 1 1 113 113 LEU HD22 H  1   0.812 0.030 . 1 . . . . 113 LEU HD2  . 10129 1 
      1360 . 1 1 113 113 LEU HD23 H  1   0.812 0.030 . 1 . . . . 113 LEU HD2  . 10129 1 
      1361 . 1 1 113 113 LEU C    C 13 175.867 0.300 . 1 . . . . 113 LEU C    . 10129 1 
      1362 . 1 1 113 113 LEU CA   C 13  53.054 0.300 . 1 . . . . 113 LEU CA   . 10129 1 
      1363 . 1 1 113 113 LEU CB   C 13  42.590 0.300 . 1 . . . . 113 LEU CB   . 10129 1 
      1364 . 1 1 113 113 LEU CG   C 13  29.292 0.300 . 1 . . . . 113 LEU CG   . 10129 1 
      1365 . 1 1 113 113 LEU CD1  C 13  25.914 0.300 . 2 . . . . 113 LEU CD1  . 10129 1 
      1366 . 1 1 113 113 LEU CD2  C 13  25.374 0.300 . 2 . . . . 113 LEU CD2  . 10129 1 
      1367 . 1 1 113 113 LEU N    N 15 127.414 0.300 . 1 . . . . 113 LEU N    . 10129 1 
      1368 . 1 1 114 114 PRO HA   H  1   4.527 0.030 . 1 . . . . 114 PRO HA   . 10129 1 
      1369 . 1 1 114 114 PRO HB2  H  1   2.363 0.030 . 2 . . . . 114 PRO HB2  . 10129 1 
      1370 . 1 1 114 114 PRO HB3  H  1   2.026 0.030 . 2 . . . . 114 PRO HB3  . 10129 1 
      1371 . 1 1 114 114 PRO HG2  H  1   2.087 0.030 . 2 . . . . 114 PRO HG2  . 10129 1 
      1372 . 1 1 114 114 PRO HG3  H  1   2.053 0.030 . 2 . . . . 114 PRO HG3  . 10129 1 
      1373 . 1 1 114 114 PRO HD2  H  1   4.019 0.030 . 2 . . . . 114 PRO HD2  . 10129 1 
      1374 . 1 1 114 114 PRO HD3  H  1   3.776 0.030 . 2 . . . . 114 PRO HD3  . 10129 1 
      1375 . 1 1 114 114 PRO C    C 13 176.658 0.300 . 1 . . . . 114 PRO C    . 10129 1 
      1376 . 1 1 114 114 PRO CA   C 13  62.586 0.300 . 1 . . . . 114 PRO CA   . 10129 1 
      1377 . 1 1 114 114 PRO CB   C 13  32.567 0.300 . 1 . . . . 114 PRO CB   . 10129 1 
      1378 . 1 1 114 114 PRO CG   C 13  27.160 0.300 . 1 . . . . 114 PRO CG   . 10129 1 
      1379 . 1 1 114 114 PRO CD   C 13  51.067 0.300 . 1 . . . . 114 PRO CD   . 10129 1 
      1380 . 1 1 115 115 GLU H    H  1   8.660 0.030 . 1 . . . . 115 GLU H    . 10129 1 
      1381 . 1 1 115 115 GLU HA   H  1   4.216 0.030 . 1 . . . . 115 GLU HA   . 10129 1 
      1382 . 1 1 115 115 GLU HB2  H  1   2.085 0.030 . 2 . . . . 115 GLU HB2  . 10129 1 
      1383 . 1 1 115 115 GLU HB3  H  1   1.978 0.030 . 2 . . . . 115 GLU HB3  . 10129 1 
      1384 . 1 1 115 115 GLU HG2  H  1   2.294 0.030 . 1 . . . . 115 GLU HG2  . 10129 1 
      1385 . 1 1 115 115 GLU HG3  H  1   2.294 0.030 . 1 . . . . 115 GLU HG3  . 10129 1 
      1386 . 1 1 115 115 GLU C    C 13 176.358 0.300 . 1 . . . . 115 GLU C    . 10129 1 
      1387 . 1 1 115 115 GLU CA   C 13  56.992 0.300 . 1 . . . . 115 GLU CA   . 10129 1 
      1388 . 1 1 115 115 GLU CB   C 13  30.511 0.300 . 1 . . . . 115 GLU CB   . 10129 1 
      1389 . 1 1 115 115 GLU CG   C 13  36.402 0.300 . 1 . . . . 115 GLU CG   . 10129 1 
      1390 . 1 1 115 115 GLU N    N 15 120.024 0.300 . 1 . . . . 115 GLU N    . 10129 1 
      1391 . 1 1 116 116 SER H    H  1   8.468 0.030 . 1 . . . . 116 SER H    . 10129 1 
      1392 . 1 1 116 116 SER HA   H  1   4.510 0.030 . 1 . . . . 116 SER HA   . 10129 1 
      1393 . 1 1 116 116 SER HB2  H  1   3.860 0.030 . 2 . . . . 116 SER HB2  . 10129 1 
      1394 . 1 1 116 116 SER HB3  H  1   3.852 0.030 . 2 . . . . 116 SER HB3  . 10129 1 
      1395 . 1 1 116 116 SER C    C 13 174.505 0.300 . 1 . . . . 116 SER C    . 10129 1 
      1396 . 1 1 116 116 SER CA   C 13  58.285 0.300 . 1 . . . . 116 SER CA   . 10129 1 
      1397 . 1 1 116 116 SER CB   C 13  64.238 0.300 . 1 . . . . 116 SER CB   . 10129 1 
      1398 . 1 1 116 116 SER N    N 15 116.676 0.300 . 1 . . . . 116 SER N    . 10129 1 
      1399 . 1 1 117 117 GLY H    H  1   8.346 0.030 . 1 . . . . 117 GLY H    . 10129 1 
      1400 . 1 1 117 117 GLY HA2  H  1   4.195 0.030 . 2 . . . . 117 GLY HA2  . 10129 1 
      1401 . 1 1 117 117 GLY HA3  H  1   4.109 0.030 . 2 . . . . 117 GLY HA3  . 10129 1 
      1402 . 1 1 117 117 GLY C    C 13 171.871 0.300 . 1 . . . . 117 GLY C    . 10129 1 
      1403 . 1 1 117 117 GLY CA   C 13  44.764 0.300 . 1 . . . . 117 GLY CA   . 10129 1 
      1404 . 1 1 117 117 GLY N    N 15 110.716 0.300 . 1 . . . . 117 GLY N    . 10129 1 
      1405 . 1 1 118 118 PRO HA   H  1   4.472 0.030 . 1 . . . . 118 PRO HA   . 10129 1 
      1406 . 1 1 118 118 PRO HB2  H  1   2.304 0.030 . 2 . . . . 118 PRO HB2  . 10129 1 
      1407 . 1 1 118 118 PRO HB3  H  1   1.981 0.030 . 2 . . . . 118 PRO HB3  . 10129 1 
      1408 . 1 1 118 118 PRO HG2  H  1   2.023 0.030 . 1 . . . . 118 PRO HG2  . 10129 1 
      1409 . 1 1 118 118 PRO HG3  H  1   2.023 0.030 . 1 . . . . 118 PRO HG3  . 10129 1 
      1410 . 1 1 118 118 PRO HD2  H  1   3.637 0.030 . 1 . . . . 118 PRO HD2  . 10129 1 
      1411 . 1 1 118 118 PRO HD3  H  1   3.637 0.030 . 1 . . . . 118 PRO HD3  . 10129 1 
      1412 . 1 1 118 118 PRO C    C 13 177.432 0.300 . 1 . . . . 118 PRO C    . 10129 1 
      1413 . 1 1 118 118 PRO CA   C 13  63.410 0.300 . 1 . . . . 118 PRO CA   . 10129 1 
      1414 . 1 1 118 118 PRO CB   C 13  32.236 0.300 . 1 . . . . 118 PRO CB   . 10129 1 
      1415 . 1 1 118 118 PRO CG   C 13  27.210 0.300 . 1 . . . . 118 PRO CG   . 10129 1 
      1416 . 1 1 118 118 PRO CD   C 13  49.800 0.300 . 1 . . . . 118 PRO CD   . 10129 1 
      1417 . 1 1 119 119 SER H    H  1   8.539 0.030 . 1 . . . . 119 SER H    . 10129 1 
      1418 . 1 1 119 119 SER HA   H  1   4.472 0.030 . 1 . . . . 119 SER HA   . 10129 1 
      1419 . 1 1 119 119 SER HB2  H  1   3.931 0.030 . 1 . . . . 119 SER HB2  . 10129 1 
      1420 . 1 1 119 119 SER HB3  H  1   3.931 0.030 . 1 . . . . 119 SER HB3  . 10129 1 
      1421 . 1 1 119 119 SER C    C 13 174.622 0.300 . 1 . . . . 119 SER C    . 10129 1 
      1422 . 1 1 119 119 SER CA   C 13  58.713 0.300 . 1 . . . . 119 SER CA   . 10129 1 
      1423 . 1 1 119 119 SER CB   C 13  63.787 0.300 . 1 . . . . 119 SER CB   . 10129 1 
      1424 . 1 1 119 119 SER N    N 15 116.079 0.300 . 1 . . . . 119 SER N    . 10129 1 
      1425 . 1 1 120 120 SER H    H  1   8.283 0.030 . 1 . . . . 120 SER H    . 10129 1 
      1426 . 1 1 120 120 SER HA   H  1   4.495 0.030 . 1 . . . . 120 SER HA   . 10129 1 
      1427 . 1 1 120 120 SER HB2  H  1   3.906 0.030 . 1 . . . . 120 SER HB2  . 10129 1 
      1428 . 1 1 120 120 SER HB3  H  1   3.906 0.030 . 1 . . . . 120 SER HB3  . 10129 1 
      1429 . 1 1 120 120 SER C    C 13 173.931 0.300 . 1 . . . . 120 SER C    . 10129 1 
      1430 . 1 1 120 120 SER CA   C 13  58.498 0.300 . 1 . . . . 120 SER CA   . 10129 1 
      1431 . 1 1 120 120 SER CB   C 13  64.098 0.300 . 1 . . . . 120 SER CB   . 10129 1 
      1432 . 1 1 120 120 SER N    N 15 117.597 0.300 . 1 . . . . 120 SER N    . 10129 1 
      1433 . 1 1 121 121 GLY H    H  1   8.050 0.030 . 1 . . . . 121 GLY H    . 10129 1 
      1434 . 1 1 121 121 GLY HA2  H  1   3.805 0.030 . 2 . . . . 121 GLY HA2  . 10129 1 
      1435 . 1 1 121 121 GLY HA3  H  1   3.749 0.030 . 2 . . . . 121 GLY HA3  . 10129 1 
      1436 . 1 1 121 121 GLY C    C 13 178.995 0.300 . 1 . . . . 121 GLY C    . 10129 1 
      1437 . 1 1 121 121 GLY CA   C 13  46.258 0.300 . 1 . . . . 121 GLY CA   . 10129 1 
      1438 . 1 1 121 121 GLY N    N 15 116.773 0.300 . 1 . . . . 121 GLY N    . 10129 1 

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