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                      10162
   _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 10162 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10162 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   9   9 LYS N    N 15 120.806 0.300 . 1 . . . .   9 LYS N    . 10162 1 
         2 . 1 1   9   9 LYS H    H  1   8.548 0.030 . 1 . . . .   9 LYS H    . 10162 1 
         3 . 1 1   9   9 LYS CA   C 13  56.358 0.300 . 1 . . . .   9 LYS CA   . 10162 1 
         4 . 1 1   9   9 LYS HA   H  1   4.261 0.030 . 1 . . . .   9 LYS HA   . 10162 1 
         5 . 1 1   9   9 LYS CB   C 13  32.673 0.300 . 1 . . . .   9 LYS CB   . 10162 1 
         6 . 1 1   9   9 LYS HB3  H  1   1.839 0.030 . 2 . . . .   9 LYS HB3  . 10162 1 
         7 . 1 1   9   9 LYS CG   C 13  25.189 0.300 . 1 . . . .   9 LYS CG   . 10162 1 
         8 . 1 1   9   9 LYS HG3  H  1   1.468 0.030 . 2 . . . .   9 LYS HG3  . 10162 1 
         9 . 1 1   9   9 LYS CD   C 13  29.357 0.300 . 1 . . . .   9 LYS CD   . 10162 1 
        10 . 1 1   9   9 LYS HD3  H  1   1.740 0.030 . 1 . . . .   9 LYS HD3  . 10162 1 
        11 . 1 1   9   9 LYS CE   C 13  42.315 0.300 . 1 . . . .   9 LYS CE   . 10162 1 
        12 . 1 1   9   9 LYS HE3  H  1   3.112 0.030 . 1 . . . .   9 LYS HE3  . 10162 1 
        13 . 1 1   9   9 LYS HB2  H  1   1.694 0.030 . 2 . . . .   9 LYS HB2  . 10162 1 
        14 . 1 1   9   9 LYS HD2  H  1   1.740 0.030 . 1 . . . .   9 LYS HD2  . 10162 1 
        15 . 1 1   9   9 LYS HE2  H  1   3.112 0.030 . 1 . . . .   9 LYS HE2  . 10162 1 
        16 . 1 1   9   9 LYS HG2  H  1   1.297 0.030 . 2 . . . .   9 LYS HG2  . 10162 1 
        17 . 1 1  10  10 VAL HA   H  1   4.307 0.030 . 1 . . . .  10 VAL HA   . 10162 1 
        18 . 1 1  10  10 VAL CB   C 13  34.845 0.300 . 1 . . . .  10 VAL CB   . 10162 1 
        19 . 1 1  10  10 VAL HB   H  1   1.943 0.030 . 1 . . . .  10 VAL HB   . 10162 1 
        20 . 1 1  10  10 VAL CG1  C 13  20.641 0.300 . 2 . . . .  10 VAL CG1  . 10162 1 
        21 . 1 1  10  10 VAL HG11 H  1   0.838 0.030 . 1 . . . .  10 VAL HG1  . 10162 1 
        22 . 1 1  10  10 VAL HG12 H  1   0.838 0.030 . 1 . . . .  10 VAL HG1  . 10162 1 
        23 . 1 1  10  10 VAL HG13 H  1   0.838 0.030 . 1 . . . .  10 VAL HG1  . 10162 1 
        24 . 1 1  11  11 ARG N    N 15 125.757 0.300 . 1 . . . .  11 ARG N    . 10162 1 
        25 . 1 1  11  11 ARG H    H  1   8.546 0.030 . 1 . . . .  11 ARG H    . 10162 1 
        26 . 1 1  11  11 ARG CA   C 13  55.966 0.300 . 1 . . . .  11 ARG CA   . 10162 1 
        27 . 1 1  11  11 ARG HA   H  1   4.463 0.030 . 1 . . . .  11 ARG HA   . 10162 1 
        28 . 1 1  11  11 ARG CB   C 13  30.834 0.300 . 1 . . . .  11 ARG CB   . 10162 1 
        29 . 1 1  11  11 ARG HB3  H  1   1.831 0.030 . 2 . . . .  11 ARG HB3  . 10162 1 
        30 . 1 1  11  11 ARG CG   C 13  27.293 0.300 . 1 . . . .  11 ARG CG   . 10162 1 
        31 . 1 1  11  11 ARG HG3  H  1   1.535 0.030 . 1 . . . .  11 ARG HG3  . 10162 1 
        32 . 1 1  11  11 ARG CD   C 13  43.384 0.300 . 1 . . . .  11 ARG CD   . 10162 1 
        33 . 1 1  11  11 ARG HD3  H  1   3.129 0.030 . 1 . . . .  11 ARG HD3  . 10162 1 
        34 . 1 1  11  11 ARG HB2  H  1   1.714 0.030 . 2 . . . .  11 ARG HB2  . 10162 1 
        35 . 1 1  11  11 ARG HD2  H  1   3.129 0.030 . 1 . . . .  11 ARG HD2  . 10162 1 
        36 . 1 1  11  11 ARG HG2  H  1   1.535 0.030 . 1 . . . .  11 ARG HG2  . 10162 1 
        37 . 1 1  12  12 VAL CA   C 13  62.370 0.300 . 1 . . . .  12 VAL CA   . 10162 1 
        38 . 1 1  12  12 VAL HA   H  1   4.205 0.030 . 1 . . . .  12 VAL HA   . 10162 1 
        39 . 1 1  12  12 VAL CB   C 13  32.571 0.300 . 1 . . . .  12 VAL CB   . 10162 1 
        40 . 1 1  12  12 VAL CG1  C 13  21.521 0.300 . 2 . . . .  12 VAL CG1  . 10162 1 
        41 . 1 1  12  12 VAL HG11 H  1   1.012 0.030 . 1 . . . .  12 VAL HG1  . 10162 1 
        42 . 1 1  12  12 VAL HG12 H  1   1.012 0.030 . 1 . . . .  12 VAL HG1  . 10162 1 
        43 . 1 1  12  12 VAL HG13 H  1   1.012 0.030 . 1 . . . .  12 VAL HG1  . 10162 1 
        44 . 1 1  12  12 VAL CG2  C 13  21.445 0.300 . 2 . . . .  12 VAL CG2  . 10162 1 
        45 . 1 1  12  12 VAL HG21 H  1   1.075 0.030 . 1 . . . .  12 VAL HG2  . 10162 1 
        46 . 1 1  12  12 VAL HG22 H  1   1.075 0.030 . 1 . . . .  12 VAL HG2  . 10162 1 
        47 . 1 1  12  12 VAL HG23 H  1   1.075 0.030 . 1 . . . .  12 VAL HG2  . 10162 1 
        48 . 1 1  13  13 GLY N    N 15 113.294 0.300 . 1 . . . .  13 GLY N    . 10162 1 
        49 . 1 1  13  13 GLY H    H  1   8.608 0.030 . 1 . . . .  13 GLY H    . 10162 1 
        50 . 1 1  13  13 GLY CA   C 13  44.973 0.300 . 1 . . . .  13 GLY CA   . 10162 1 
        51 . 1 1  13  13 GLY HA3  H  1   4.024 0.030 . 2 . . . .  13 GLY HA3  . 10162 1 
        52 . 1 1  13  13 GLY HA2  H  1   3.891 0.030 . 2 . . . .  13 GLY HA2  . 10162 1 
        53 . 1 1  14  14 GLU N    N 15 120.644 0.300 . 1 . . . .  14 GLU N    . 10162 1 
        54 . 1 1  14  14 GLU H    H  1   8.139 0.030 . 1 . . . .  14 GLU H    . 10162 1 
        55 . 1 1  14  14 GLU CA   C 13  54.101 0.300 . 1 . . . .  14 GLU CA   . 10162 1 
        56 . 1 1  14  14 GLU HA   H  1   4.626 0.030 . 1 . . . .  14 GLU HA   . 10162 1 
        57 . 1 1  14  14 GLU CB   C 13  30.026 0.300 . 1 . . . .  14 GLU CB   . 10162 1 
        58 . 1 1  14  14 GLU HB3  H  1   2.038 0.030 . 2 . . . .  14 GLU HB3  . 10162 1 
        59 . 1 1  14  14 GLU CG   C 13  35.826 0.300 . 1 . . . .  14 GLU CG   . 10162 1 
        60 . 1 1  14  14 GLU HG3  H  1   2.269 0.030 . 1 . . . .  14 GLU HG3  . 10162 1 
        61 . 1 1  14  14 GLU HB2  H  1   1.810 0.030 . 2 . . . .  14 GLU HB2  . 10162 1 
        62 . 1 1  14  14 GLU HG2  H  1   2.269 0.030 . 1 . . . .  14 GLU HG2  . 10162 1 
        63 . 1 1  15  15 PRO CA   C 13  63.731 0.300 . 1 . . . .  15 PRO CA   . 10162 1 
        64 . 1 1  15  15 PRO HA   H  1   4.319 0.030 . 1 . . . .  15 PRO HA   . 10162 1 
        65 . 1 1  15  15 PRO CB   C 13  31.974 0.300 . 1 . . . .  15 PRO CB   . 10162 1 
        66 . 1 1  15  15 PRO HB3  H  1   1.917 0.030 . 2 . . . .  15 PRO HB3  . 10162 1 
        67 . 1 1  15  15 PRO CG   C 13  27.545 0.300 . 1 . . . .  15 PRO CG   . 10162 1 
        68 . 1 1  15  15 PRO HG3  H  1   2.084 0.030 . 2 . . . .  15 PRO HG3  . 10162 1 
        69 . 1 1  15  15 PRO CD   C 13  50.712 0.300 . 1 . . . .  15 PRO CD   . 10162 1 
        70 . 1 1  15  15 PRO HD3  H  1   3.706 0.030 . 2 . . . .  15 PRO HD3  . 10162 1 
        71 . 1 1  15  15 PRO C    C 13 177.450 0.300 . 1 . . . .  15 PRO C    . 10162 1 
        72 . 1 1  15  15 PRO HB2  H  1   2.262 0.030 . 2 . . . .  15 PRO HB2  . 10162 1 
        73 . 1 1  15  15 PRO HD2  H  1   3.830 0.030 . 2 . . . .  15 PRO HD2  . 10162 1 
        74 . 1 1  15  15 PRO HG2  H  1   1.941 0.030 . 2 . . . .  15 PRO HG2  . 10162 1 
        75 . 1 1  16  16 GLY N    N 15 109.768 0.300 . 1 . . . .  16 GLY N    . 10162 1 
        76 . 1 1  16  16 GLY H    H  1   8.577 0.030 . 1 . . . .  16 GLY H    . 10162 1 
        77 . 1 1  16  16 GLY CA   C 13  45.424 0.300 . 1 . . . .  16 GLY CA   . 10162 1 
        78 . 1 1  16  16 GLY HA3  H  1   3.804 0.030 . 2 . . . .  16 GLY HA3  . 10162 1 
        79 . 1 1  16  16 GLY C    C 13 174.160 0.300 . 1 . . . .  16 GLY C    . 10162 1 
        80 . 1 1  16  16 GLY HA2  H  1   4.086 0.030 . 2 . . . .  16 GLY HA2  . 10162 1 
        81 . 1 1  17  17 GLN N    N 15 119.726 0.300 . 1 . . . .  17 GLN N    . 10162 1 
        82 . 1 1  17  17 GLN H    H  1   7.868 0.030 . 1 . . . .  17 GLN H    . 10162 1 
        83 . 1 1  17  17 GLN CA   C 13  55.403 0.300 . 1 . . . .  17 GLN CA   . 10162 1 
        84 . 1 1  17  17 GLN HA   H  1   4.389 0.030 . 1 . . . .  17 GLN HA   . 10162 1 
        85 . 1 1  17  17 GLN CB   C 13  29.894 0.300 . 1 . . . .  17 GLN CB   . 10162 1 
        86 . 1 1  17  17 GLN HB3  H  1   1.976 0.030 . 2 . . . .  17 GLN HB3  . 10162 1 
        87 . 1 1  17  17 GLN CG   C 13  33.807 0.300 . 1 . . . .  17 GLN CG   . 10162 1 
        88 . 1 1  17  17 GLN HG3  H  1   2.359 0.030 . 1 . . . .  17 GLN HG3  . 10162 1 
        89 . 1 1  17  17 GLN NE2  N 15 112.690 0.300 . 1 . . . .  17 GLN NE2  . 10162 1 
        90 . 1 1  17  17 GLN HE21 H  1   7.585 0.030 . 2 . . . .  17 GLN HE21 . 10162 1 
        91 . 1 1  17  17 GLN HE22 H  1   6.900 0.030 . 2 . . . .  17 GLN HE22 . 10162 1 
        92 . 1 1  17  17 GLN C    C 13 175.290 0.300 . 1 . . . .  17 GLN C    . 10162 1 
        93 . 1 1  17  17 GLN HB2  H  1   2.121 0.030 . 2 . . . .  17 GLN HB2  . 10162 1 
        94 . 1 1  17  17 GLN HG2  H  1   2.359 0.030 . 1 . . . .  17 GLN HG2  . 10162 1 
        95 . 1 1  18  18 ALA N    N 15 125.593 0.300 . 1 . . . .  18 ALA N    . 10162 1 
        96 . 1 1  18  18 ALA H    H  1   8.469 0.030 . 1 . . . .  18 ALA H    . 10162 1 
        97 . 1 1  18  18 ALA CA   C 13  52.389 0.300 . 1 . . . .  18 ALA CA   . 10162 1 
        98 . 1 1  18  18 ALA HA   H  1   4.448 0.030 . 1 . . . .  18 ALA HA   . 10162 1 
        99 . 1 1  18  18 ALA CB   C 13  19.959 0.300 . 1 . . . .  18 ALA CB   . 10162 1 
       100 . 1 1  18  18 ALA HB1  H  1   1.436 0.030 . 1 . . . .  18 ALA HB   . 10162 1 
       101 . 1 1  18  18 ALA HB2  H  1   1.436 0.030 . 1 . . . .  18 ALA HB   . 10162 1 
       102 . 1 1  18  18 ALA HB3  H  1   1.436 0.030 . 1 . . . .  18 ALA HB   . 10162 1 
       103 . 1 1  18  18 ALA C    C 13 177.464 0.300 . 1 . . . .  18 ALA C    . 10162 1 
       104 . 1 1  19  19 GLY N    N 15 109.162 0.300 . 1 . . . .  19 GLY N    . 10162 1 
       105 . 1 1  19  19 GLY H    H  1   8.294 0.030 . 1 . . . .  19 GLY H    . 10162 1 
       106 . 1 1  19  19 GLY CA   C 13  45.270 0.300 . 1 . . . .  19 GLY CA   . 10162 1 
       107 . 1 1  19  19 GLY HA3  H  1   3.853 0.030 . 2 . . . .  19 GLY HA3  . 10162 1 
       108 . 1 1  19  19 GLY C    C 13 173.012 0.300 . 1 . . . .  19 GLY C    . 10162 1 
       109 . 1 1  19  19 GLY HA2  H  1   4.207 0.030 . 2 . . . .  19 GLY HA2  . 10162 1 
       110 . 1 1  20  20 ASN N    N 15 118.861 0.300 . 1 . . . .  20 ASN N    . 10162 1 
       111 . 1 1  20  20 ASN H    H  1   8.479 0.030 . 1 . . . .  20 ASN H    . 10162 1 
       112 . 1 1  20  20 ASN CA   C 13  50.128 0.300 . 1 . . . .  20 ASN CA   . 10162 1 
       113 . 1 1  20  20 ASN HA   H  1   5.236 0.030 . 1 . . . .  20 ASN HA   . 10162 1 
       114 . 1 1  20  20 ASN CB   C 13  39.697 0.300 . 1 . . . .  20 ASN CB   . 10162 1 
       115 . 1 1  20  20 ASN HB3  H  1   2.852 0.030 . 2 . . . .  20 ASN HB3  . 10162 1 
       116 . 1 1  20  20 ASN ND2  N 15 111.711 0.300 . 1 . . . .  20 ASN ND2  . 10162 1 
       117 . 1 1  20  20 ASN HD21 H  1   7.200 0.030 . 2 . . . .  20 ASN HD21 . 10162 1 
       118 . 1 1  20  20 ASN HD22 H  1   7.802 0.030 . 2 . . . .  20 ASN HD22 . 10162 1 
       119 . 1 1  20  20 ASN C    C 13 174.482 0.300 . 1 . . . .  20 ASN C    . 10162 1 
       120 . 1 1  20  20 ASN HB2  H  1   3.060 0.030 . 2 . . . .  20 ASN HB2  . 10162 1 
       121 . 1 1  21  21 PRO CA   C 13  64.588 0.300 . 1 . . . .  21 PRO CA   . 10162 1 
       122 . 1 1  21  21 PRO HA   H  1   4.312 0.030 . 1 . . . .  21 PRO HA   . 10162 1 
       123 . 1 1  21  21 PRO CB   C 13  31.950 0.300 . 1 . . . .  21 PRO CB   . 10162 1 
       124 . 1 1  21  21 PRO HB3  H  1   2.114 0.030 . 2 . . . .  21 PRO HB3  . 10162 1 
       125 . 1 1  21  21 PRO CG   C 13  27.311 0.300 . 1 . . . .  21 PRO CG   . 10162 1 
       126 . 1 1  21  21 PRO HG3  H  1   2.195 0.030 . 2 . . . .  21 PRO HG3  . 10162 1 
       127 . 1 1  21  21 PRO CD   C 13  51.201 0.300 . 1 . . . .  21 PRO CD   . 10162 1 
       128 . 1 1  21  21 PRO HD3  H  1   4.029 0.030 . 2 . . . .  21 PRO HD3  . 10162 1 
       129 . 1 1  21  21 PRO C    C 13 177.141 0.300 . 1 . . . .  21 PRO C    . 10162 1 
       130 . 1 1  21  21 PRO HB2  H  1   2.581 0.030 . 2 . . . .  21 PRO HB2  . 10162 1 
       131 . 1 1  21  21 PRO HD2  H  1   4.120 0.030 . 2 . . . .  21 PRO HD2  . 10162 1 
       132 . 1 1  21  21 PRO HG2  H  1   2.137 0.030 . 2 . . . .  21 PRO HG2  . 10162 1 
       133 . 1 1  22  22 ALA N    N 15 118.898 0.300 . 1 . . . .  22 ALA N    . 10162 1 
       134 . 1 1  22  22 ALA H    H  1   7.918 0.030 . 1 . . . .  22 ALA H    . 10162 1 
       135 . 1 1  22  22 ALA CA   C 13  53.499 0.300 . 1 . . . .  22 ALA CA   . 10162 1 
       136 . 1 1  22  22 ALA HA   H  1   4.386 0.030 . 1 . . . .  22 ALA HA   . 10162 1 
       137 . 1 1  22  22 ALA CB   C 13  18.288 0.300 . 1 . . . .  22 ALA CB   . 10162 1 
       138 . 1 1  22  22 ALA HB1  H  1   1.445 0.030 . 1 . . . .  22 ALA HB   . 10162 1 
       139 . 1 1  22  22 ALA HB2  H  1   1.445 0.030 . 1 . . . .  22 ALA HB   . 10162 1 
       140 . 1 1  22  22 ALA HB3  H  1   1.445 0.030 . 1 . . . .  22 ALA HB   . 10162 1 
       141 . 1 1  22  22 ALA C    C 13 178.115 0.300 . 1 . . . .  22 ALA C    . 10162 1 
       142 . 1 1  23  23 LEU N    N 15 116.219 0.300 . 1 . . . .  23 LEU N    . 10162 1 
       143 . 1 1  23  23 LEU H    H  1   7.696 0.030 . 1 . . . .  23 LEU H    . 10162 1 
       144 . 1 1  23  23 LEU CA   C 13  53.851 0.300 . 1 . . . .  23 LEU CA   . 10162 1 
       145 . 1 1  23  23 LEU HA   H  1   4.475 0.030 . 1 . . . .  23 LEU HA   . 10162 1 
       146 . 1 1  23  23 LEU CB   C 13  41.958 0.300 . 1 . . . .  23 LEU CB   . 10162 1 
       147 . 1 1  23  23 LEU HB3  H  1   1.576 0.030 . 1 . . . .  23 LEU HB3  . 10162 1 
       148 . 1 1  23  23 LEU CG   C 13  27.048 0.300 . 1 . . . .  23 LEU CG   . 10162 1 
       149 . 1 1  23  23 LEU HG   H  1   1.470 0.030 . 1 . . . .  23 LEU HG   . 10162 1 
       150 . 1 1  23  23 LEU CD1  C 13  25.959 0.300 . 2 . . . .  23 LEU CD1  . 10162 1 
       151 . 1 1  23  23 LEU HD11 H  1   1.006 0.030 . 1 . . . .  23 LEU HD1  . 10162 1 
       152 . 1 1  23  23 LEU HD12 H  1   1.006 0.030 . 1 . . . .  23 LEU HD1  . 10162 1 
       153 . 1 1  23  23 LEU HD13 H  1   1.006 0.030 . 1 . . . .  23 LEU HD1  . 10162 1 
       154 . 1 1  23  23 LEU CD2  C 13  22.185 0.300 . 2 . . . .  23 LEU CD2  . 10162 1 
       155 . 1 1  23  23 LEU HD21 H  1   0.800 0.030 . 1 . . . .  23 LEU HD2  . 10162 1 
       156 . 1 1  23  23 LEU HD22 H  1   0.800 0.030 . 1 . . . .  23 LEU HD2  . 10162 1 
       157 . 1 1  23  23 LEU HD23 H  1   0.800 0.030 . 1 . . . .  23 LEU HD2  . 10162 1 
       158 . 1 1  23  23 LEU C    C 13 176.653 0.300 . 1 . . . .  23 LEU C    . 10162 1 
       159 . 1 1  23  23 LEU HB2  H  1   1.576 0.030 . 1 . . . .  23 LEU HB2  . 10162 1 
       160 . 1 1  24  24 VAL N    N 15 122.233 0.300 . 1 . . . .  24 VAL N    . 10162 1 
       161 . 1 1  24  24 VAL H    H  1   7.207 0.030 . 1 . . . .  24 VAL H    . 10162 1 
       162 . 1 1  24  24 VAL CA   C 13  62.768 0.300 . 1 . . . .  24 VAL CA   . 10162 1 
       163 . 1 1  24  24 VAL HA   H  1   4.081 0.030 . 1 . . . .  24 VAL HA   . 10162 1 
       164 . 1 1  24  24 VAL CB   C 13  32.408 0.300 . 1 . . . .  24 VAL CB   . 10162 1 
       165 . 1 1  24  24 VAL HB   H  1   1.892 0.030 . 1 . . . .  24 VAL HB   . 10162 1 
       166 . 1 1  24  24 VAL CG1  C 13  23.025 0.300 . 2 . . . .  24 VAL CG1  . 10162 1 
       167 . 1 1  24  24 VAL HG11 H  1   0.701 0.030 . 1 . . . .  24 VAL HG1  . 10162 1 
       168 . 1 1  24  24 VAL HG12 H  1   0.701 0.030 . 1 . . . .  24 VAL HG1  . 10162 1 
       169 . 1 1  24  24 VAL HG13 H  1   0.701 0.030 . 1 . . . .  24 VAL HG1  . 10162 1 
       170 . 1 1  24  24 VAL CG2  C 13  23.360 0.300 . 2 . . . .  24 VAL CG2  . 10162 1 
       171 . 1 1  24  24 VAL HG21 H  1   0.333 0.030 . 1 . . . .  24 VAL HG2  . 10162 1 
       172 . 1 1  24  24 VAL HG22 H  1   0.333 0.030 . 1 . . . .  24 VAL HG2  . 10162 1 
       173 . 1 1  24  24 VAL HG23 H  1   0.333 0.030 . 1 . . . .  24 VAL HG2  . 10162 1 
       174 . 1 1  24  24 VAL C    C 13 174.702 0.300 . 1 . . . .  24 VAL C    . 10162 1 
       175 . 1 1  25  25 SER N    N 15 120.181 0.300 . 1 . . . .  25 SER N    . 10162 1 
       176 . 1 1  25  25 SER H    H  1   8.109 0.030 . 1 . . . .  25 SER H    . 10162 1 
       177 . 1 1  25  25 SER CA   C 13  56.489 0.300 . 1 . . . .  25 SER CA   . 10162 1 
       178 . 1 1  25  25 SER HA   H  1   5.159 0.030 . 1 . . . .  25 SER HA   . 10162 1 
       179 . 1 1  25  25 SER CB   C 13  66.443 0.300 . 1 . . . .  25 SER CB   . 10162 1 
       180 . 1 1  25  25 SER HB3  H  1   3.984 0.030 . 2 . . . .  25 SER HB3  . 10162 1 
       181 . 1 1  25  25 SER C    C 13 172.102 0.300 . 1 . . . .  25 SER C    . 10162 1 
       182 . 1 1  25  25 SER HB2  H  1   3.899 0.030 . 2 . . . .  25 SER HB2  . 10162 1 
       183 . 1 1  26  26 ALA N    N 15 124.850 0.300 . 1 . . . .  26 ALA N    . 10162 1 
       184 . 1 1  26  26 ALA H    H  1   8.839 0.030 . 1 . . . .  26 ALA H    . 10162 1 
       185 . 1 1  26  26 ALA CA   C 13  50.395 0.300 . 1 . . . .  26 ALA CA   . 10162 1 
       186 . 1 1  26  26 ALA HA   H  1   5.796 0.030 . 1 . . . .  26 ALA HA   . 10162 1 
       187 . 1 1  26  26 ALA CB   C 13  22.868 0.300 . 1 . . . .  26 ALA CB   . 10162 1 
       188 . 1 1  26  26 ALA HB1  H  1   1.228 0.030 . 1 . . . .  26 ALA HB   . 10162 1 
       189 . 1 1  26  26 ALA HB2  H  1   1.228 0.030 . 1 . . . .  26 ALA HB   . 10162 1 
       190 . 1 1  26  26 ALA HB3  H  1   1.228 0.030 . 1 . . . .  26 ALA HB   . 10162 1 
       191 . 1 1  26  26 ALA C    C 13 175.694 0.300 . 1 . . . .  26 ALA C    . 10162 1 
       192 . 1 1  27  27 TYR N    N 15 117.541 0.300 . 1 . . . .  27 TYR N    . 10162 1 
       193 . 1 1  27  27 TYR H    H  1   8.831 0.030 . 1 . . . .  27 TYR H    . 10162 1 
       194 . 1 1  27  27 TYR CA   C 13  56.610 0.300 . 1 . . . .  27 TYR CA   . 10162 1 
       195 . 1 1  27  27 TYR HA   H  1   4.851 0.030 . 1 . . . .  27 TYR HA   . 10162 1 
       196 . 1 1  27  27 TYR CB   C 13  39.737 0.300 . 1 . . . .  27 TYR CB   . 10162 1 
       197 . 1 1  27  27 TYR HB3  H  1   3.067 0.030 . 2 . . . .  27 TYR HB3  . 10162 1 
       198 . 1 1  27  27 TYR CD1  C 13 133.845 0.300 . 1 . . . .  27 TYR CD1  . 10162 1 
       199 . 1 1  27  27 TYR HD1  H  1   6.943 0.030 . 1 . . . .  27 TYR HD1  . 10162 1 
       200 . 1 1  27  27 TYR CD2  C 13 133.845 0.300 . 1 . . . .  27 TYR CD2  . 10162 1 
       201 . 1 1  27  27 TYR HD2  H  1   6.943 0.030 . 1 . . . .  27 TYR HD2  . 10162 1 
       202 . 1 1  27  27 TYR CE1  C 13 118.111 0.300 . 1 . . . .  27 TYR CE1  . 10162 1 
       203 . 1 1  27  27 TYR HE1  H  1   6.607 0.030 . 1 . . . .  27 TYR HE1  . 10162 1 
       204 . 1 1  27  27 TYR CE2  C 13 118.111 0.300 . 1 . . . .  27 TYR CE2  . 10162 1 
       205 . 1 1  27  27 TYR HE2  H  1   6.607 0.030 . 1 . . . .  27 TYR HE2  . 10162 1 
       206 . 1 1  27  27 TYR C    C 13 173.299 0.300 . 1 . . . .  27 TYR C    . 10162 1 
       207 . 1 1  27  27 TYR HB2  H  1   3.223 0.030 . 2 . . . .  27 TYR HB2  . 10162 1 
       208 . 1 1  28  28 GLY N    N 15 108.355 0.300 . 1 . . . .  28 GLY N    . 10162 1 
       209 . 1 1  28  28 GLY H    H  1   8.788 0.030 . 1 . . . .  28 GLY H    . 10162 1 
       210 . 1 1  28  28 GLY CA   C 13  44.056 0.300 . 1 . . . .  28 GLY CA   . 10162 1 
       211 . 1 1  28  28 GLY HA3  H  1   4.304 0.030 . 2 . . . .  28 GLY HA3  . 10162 1 
       212 . 1 1  28  28 GLY C    C 13 176.208 0.300 . 1 . . . .  28 GLY C    . 10162 1 
       213 . 1 1  28  28 GLY HA2  H  1   5.047 0.030 . 2 . . . .  28 GLY HA2  . 10162 1 
       214 . 1 1  29  29 THR N    N 15 115.659 0.300 . 1 . . . .  29 THR N    . 10162 1 
       215 . 1 1  29  29 THR H    H  1   9.027 0.030 . 1 . . . .  29 THR H    . 10162 1 
       216 . 1 1  29  29 THR CA   C 13  65.419 0.300 . 1 . . . .  29 THR CA   . 10162 1 
       217 . 1 1  29  29 THR HA   H  1   4.171 0.030 . 1 . . . .  29 THR HA   . 10162 1 
       218 . 1 1  29  29 THR CB   C 13  68.659 0.300 . 1 . . . .  29 THR CB   . 10162 1 
       219 . 1 1  29  29 THR HB   H  1   4.446 0.030 . 1 . . . .  29 THR HB   . 10162 1 
       220 . 1 1  29  29 THR CG2  C 13  22.671 0.300 . 1 . . . .  29 THR CG2  . 10162 1 
       221 . 1 1  29  29 THR HG21 H  1   1.480 0.030 . 1 . . . .  29 THR HG2  . 10162 1 
       222 . 1 1  29  29 THR HG22 H  1   1.480 0.030 . 1 . . . .  29 THR HG2  . 10162 1 
       223 . 1 1  29  29 THR HG23 H  1   1.480 0.030 . 1 . . . .  29 THR HG2  . 10162 1 
       224 . 1 1  29  29 THR C    C 13 178.141 0.300 . 1 . . . .  29 THR C    . 10162 1 
       225 . 1 1  30  30 GLY N    N 15 107.400 0.300 . 1 . . . .  30 GLY N    . 10162 1 
       226 . 1 1  30  30 GLY H    H  1   8.747 0.030 . 1 . . . .  30 GLY H    . 10162 1 
       227 . 1 1  30  30 GLY CA   C 13  46.719 0.300 . 1 . . . .  30 GLY CA   . 10162 1 
       228 . 1 1  30  30 GLY HA3  H  1   3.556 0.030 . 2 . . . .  30 GLY HA3  . 10162 1 
       229 . 1 1  30  30 GLY C    C 13 173.896 0.300 . 1 . . . .  30 GLY C    . 10162 1 
       230 . 1 1  30  30 GLY HA2  H  1   4.483 0.030 . 2 . . . .  30 GLY HA2  . 10162 1 
       231 . 1 1  31  31 LEU N    N 15 118.075 0.300 . 1 . . . .  31 LEU N    . 10162 1 
       232 . 1 1  31  31 LEU H    H  1   7.389 0.030 . 1 . . . .  31 LEU H    . 10162 1 
       233 . 1 1  31  31 LEU CA   C 13  55.799 0.300 . 1 . . . .  31 LEU CA   . 10162 1 
       234 . 1 1  31  31 LEU HA   H  1   3.778 0.030 . 1 . . . .  31 LEU HA   . 10162 1 
       235 . 1 1  31  31 LEU CB   C 13  41.564 0.300 . 1 . . . .  31 LEU CB   . 10162 1 
       236 . 1 1  31  31 LEU HB3  H  1   1.037 0.030 . 2 . . . .  31 LEU HB3  . 10162 1 
       237 . 1 1  31  31 LEU CG   C 13  25.956 0.300 . 1 . . . .  31 LEU CG   . 10162 1 
       238 . 1 1  31  31 LEU HG   H  1   0.693 0.030 . 1 . . . .  31 LEU HG   . 10162 1 
       239 . 1 1  31  31 LEU CD1  C 13  23.632 0.300 . 2 . . . .  31 LEU CD1  . 10162 1 
       240 . 1 1  31  31 LEU HD11 H  1  -0.048 0.030 . 1 . . . .  31 LEU HD1  . 10162 1 
       241 . 1 1  31  31 LEU HD12 H  1  -0.048 0.030 . 1 . . . .  31 LEU HD1  . 10162 1 
       242 . 1 1  31  31 LEU HD13 H  1  -0.048 0.030 . 1 . . . .  31 LEU HD1  . 10162 1 
       243 . 1 1  31  31 LEU CD2  C 13  19.785 0.300 . 2 . . . .  31 LEU CD2  . 10162 1 
       244 . 1 1  31  31 LEU HD21 H  1  -0.992 0.030 . 1 . . . .  31 LEU HD2  . 10162 1 
       245 . 1 1  31  31 LEU HD22 H  1  -0.992 0.030 . 1 . . . .  31 LEU HD2  . 10162 1 
       246 . 1 1  31  31 LEU HD23 H  1  -0.992 0.030 . 1 . . . .  31 LEU HD2  . 10162 1 
       247 . 1 1  31  31 LEU C    C 13 176.045 0.300 . 1 . . . .  31 LEU C    . 10162 1 
       248 . 1 1  31  31 LEU HB2  H  1   1.507 0.030 . 2 . . . .  31 LEU HB2  . 10162 1 
       249 . 1 1  32  32 GLU N    N 15 112.872 0.300 . 1 . . . .  32 GLU N    . 10162 1 
       250 . 1 1  32  32 GLU H    H  1   7.509 0.030 . 1 . . . .  32 GLU H    . 10162 1 
       251 . 1 1  32  32 GLU CA   C 13  56.330 0.300 . 1 . . . .  32 GLU CA   . 10162 1 
       252 . 1 1  32  32 GLU HA   H  1   4.717 0.030 . 1 . . . .  32 GLU HA   . 10162 1 
       253 . 1 1  32  32 GLU CB   C 13  31.924 0.300 . 1 . . . .  32 GLU CB   . 10162 1 
       254 . 1 1  32  32 GLU HB3  H  1   2.240 0.030 . 2 . . . .  32 GLU HB3  . 10162 1 
       255 . 1 1  32  32 GLU CG   C 13  36.534 0.300 . 1 . . . .  32 GLU CG   . 10162 1 
       256 . 1 1  32  32 GLU HG3  H  1   2.369 0.030 . 2 . . . .  32 GLU HG3  . 10162 1 
       257 . 1 1  32  32 GLU C    C 13 177.958 0.300 . 1 . . . .  32 GLU C    . 10162 1 
       258 . 1 1  32  32 GLU HB2  H  1   2.159 0.030 . 2 . . . .  32 GLU HB2  . 10162 1 
       259 . 1 1  32  32 GLU HG2  H  1   2.320 0.030 . 2 . . . .  32 GLU HG2  . 10162 1 
       260 . 1 1  33  33 GLY N    N 15 107.880 0.300 . 1 . . . .  33 GLY N    . 10162 1 
       261 . 1 1  33  33 GLY H    H  1   7.822 0.030 . 1 . . . .  33 GLY H    . 10162 1 
       262 . 1 1  33  33 GLY CA   C 13  45.568 0.300 . 1 . . . .  33 GLY CA   . 10162 1 
       263 . 1 1  33  33 GLY HA3  H  1   4.125 0.030 . 2 . . . .  33 GLY HA3  . 10162 1 
       264 . 1 1  33  33 GLY C    C 13 172.046 0.300 . 1 . . . .  33 GLY C    . 10162 1 
       265 . 1 1  33  33 GLY HA2  H  1   4.661 0.030 . 2 . . . .  33 GLY HA2  . 10162 1 
       266 . 1 1  34  34 GLY N    N 15 105.841 0.300 . 1 . . . .  34 GLY N    . 10162 1 
       267 . 1 1  34  34 GLY H    H  1   7.740 0.030 . 1 . . . .  34 GLY H    . 10162 1 
       268 . 1 1  34  34 GLY CA   C 13  45.215 0.300 . 1 . . . .  34 GLY CA   . 10162 1 
       269 . 1 1  34  34 GLY HA3  H  1   3.988 0.030 . 2 . . . .  34 GLY HA3  . 10162 1 
       270 . 1 1  34  34 GLY C    C 13 171.280 0.300 . 1 . . . .  34 GLY C    . 10162 1 
       271 . 1 1  34  34 GLY HA2  H  1   4.030 0.030 . 2 . . . .  34 GLY HA2  . 10162 1 
       272 . 1 1  35  35 THR N    N 15 119.173 0.300 . 1 . . . .  35 THR N    . 10162 1 
       273 . 1 1  35  35 THR H    H  1   9.363 0.030 . 1 . . . .  35 THR H    . 10162 1 
       274 . 1 1  35  35 THR CA   C 13  60.844 0.300 . 1 . . . .  35 THR CA   . 10162 1 
       275 . 1 1  35  35 THR HA   H  1   5.177 0.030 . 1 . . . .  35 THR HA   . 10162 1 
       276 . 1 1  35  35 THR CB   C 13  72.095 0.300 . 1 . . . .  35 THR CB   . 10162 1 
       277 . 1 1  35  35 THR HB   H  1   3.612 0.030 . 1 . . . .  35 THR HB   . 10162 1 
       278 . 1 1  35  35 THR CG2  C 13  21.340 0.300 . 1 . . . .  35 THR CG2  . 10162 1 
       279 . 1 1  35  35 THR HG21 H  1   1.238 0.030 . 1 . . . .  35 THR HG2  . 10162 1 
       280 . 1 1  35  35 THR HG22 H  1   1.238 0.030 . 1 . . . .  35 THR HG2  . 10162 1 
       281 . 1 1  35  35 THR HG23 H  1   1.238 0.030 . 1 . . . .  35 THR HG2  . 10162 1 
       282 . 1 1  35  35 THR C    C 13 173.460 0.300 . 1 . . . .  35 THR C    . 10162 1 
       283 . 1 1  36  36 THR N    N 15 116.864 0.300 . 1 . . . .  36 THR N    . 10162 1 
       284 . 1 1  36  36 THR H    H  1   8.425 0.030 . 1 . . . .  36 THR H    . 10162 1 
       285 . 1 1  36  36 THR CA   C 13  62.841 0.300 . 1 . . . .  36 THR CA   . 10162 1 
       286 . 1 1  36  36 THR HA   H  1   3.701 0.030 . 1 . . . .  36 THR HA   . 10162 1 
       287 . 1 1  36  36 THR CB   C 13  68.447 0.300 . 1 . . . .  36 THR CB   . 10162 1 
       288 . 1 1  36  36 THR HB   H  1   3.884 0.030 . 1 . . . .  36 THR HB   . 10162 1 
       289 . 1 1  36  36 THR CG2  C 13  23.421 0.300 . 1 . . . .  36 THR CG2  . 10162 1 
       290 . 1 1  36  36 THR HG21 H  1   0.719 0.030 . 1 . . . .  36 THR HG2  . 10162 1 
       291 . 1 1  36  36 THR HG22 H  1   0.719 0.030 . 1 . . . .  36 THR HG2  . 10162 1 
       292 . 1 1  36  36 THR HG23 H  1   0.719 0.030 . 1 . . . .  36 THR HG2  . 10162 1 
       293 . 1 1  36  36 THR C    C 13 175.396 0.300 . 1 . . . .  36 THR C    . 10162 1 
       294 . 1 1  37  37 GLY N    N 15 107.461 0.300 . 1 . . . .  37 GLY N    . 10162 1 
       295 . 1 1  37  37 GLY H    H  1   8.548 0.030 . 1 . . . .  37 GLY H    . 10162 1 
       296 . 1 1  37  37 GLY CA   C 13  45.434 0.300 . 1 . . . .  37 GLY CA   . 10162 1 
       297 . 1 1  37  37 GLY HA3  H  1   3.386 0.030 . 2 . . . .  37 GLY HA3  . 10162 1 
       298 . 1 1  37  37 GLY C    C 13 172.598 0.300 . 1 . . . .  37 GLY C    . 10162 1 
       299 . 1 1  37  37 GLY HA2  H  1   4.024 0.030 . 2 . . . .  37 GLY HA2  . 10162 1 
       300 . 1 1  38  38 ILE N    N 15 122.313 0.300 . 1 . . . .  38 ILE N    . 10162 1 
       301 . 1 1  38  38 ILE H    H  1   7.871 0.030 . 1 . . . .  38 ILE H    . 10162 1 
       302 . 1 1  38  38 ILE CA   C 13  58.566 0.300 . 1 . . . .  38 ILE CA   . 10162 1 
       303 . 1 1  38  38 ILE HA   H  1   4.274 0.030 . 1 . . . .  38 ILE HA   . 10162 1 
       304 . 1 1  38  38 ILE CB   C 13  38.476 0.300 . 1 . . . .  38 ILE CB   . 10162 1 
       305 . 1 1  38  38 ILE HB   H  1   1.804 0.030 . 1 . . . .  38 ILE HB   . 10162 1 
       306 . 1 1  38  38 ILE CG1  C 13  26.949 0.300 . 1 . . . .  38 ILE CG1  . 10162 1 
       307 . 1 1  38  38 ILE HG13 H  1   1.254 0.030 . 2 . . . .  38 ILE HG13 . 10162 1 
       308 . 1 1  38  38 ILE CG2  C 13  17.109 0.300 . 1 . . . .  38 ILE CG2  . 10162 1 
       309 . 1 1  38  38 ILE HG21 H  1   0.894 0.030 . 1 . . . .  38 ILE HG2  . 10162 1 
       310 . 1 1  38  38 ILE HG22 H  1   0.894 0.030 . 1 . . . .  38 ILE HG2  . 10162 1 
       311 . 1 1  38  38 ILE HG23 H  1   0.894 0.030 . 1 . . . .  38 ILE HG2  . 10162 1 
       312 . 1 1  38  38 ILE CD1  C 13  10.982 0.300 . 1 . . . .  38 ILE CD1  . 10162 1 
       313 . 1 1  38  38 ILE HD11 H  1   0.736 0.030 . 1 . . . .  38 ILE HD1  . 10162 1 
       314 . 1 1  38  38 ILE HD12 H  1   0.736 0.030 . 1 . . . .  38 ILE HD1  . 10162 1 
       315 . 1 1  38  38 ILE HD13 H  1   0.736 0.030 . 1 . . . .  38 ILE HD1  . 10162 1 
       316 . 1 1  38  38 ILE C    C 13 175.081 0.300 . 1 . . . .  38 ILE C    . 10162 1 
       317 . 1 1  38  38 ILE HG12 H  1   1.099 0.030 . 2 . . . .  38 ILE HG12 . 10162 1 
       318 . 1 1  39  39 GLN N    N 15 127.942 0.300 . 1 . . . .  39 GLN N    . 10162 1 
       319 . 1 1  39  39 GLN H    H  1   8.487 0.030 . 1 . . . .  39 GLN H    . 10162 1 
       320 . 1 1  39  39 GLN CA   C 13  57.394 0.300 . 1 . . . .  39 GLN CA   . 10162 1 
       321 . 1 1  39  39 GLN HA   H  1   4.312 0.030 . 1 . . . .  39 GLN HA   . 10162 1 
       322 . 1 1  39  39 GLN CB   C 13  31.057 0.300 . 1 . . . .  39 GLN CB   . 10162 1 
       323 . 1 1  39  39 GLN HB3  H  1   1.860 0.030 . 2 . . . .  39 GLN HB3  . 10162 1 
       324 . 1 1  39  39 GLN CG   C 13  35.427 0.300 . 1 . . . .  39 GLN CG   . 10162 1 
       325 . 1 1  39  39 GLN HG3  H  1   2.043 0.030 . 2 . . . .  39 GLN HG3  . 10162 1 
       326 . 1 1  39  39 GLN NE2  N 15 113.841 0.300 . 1 . . . .  39 GLN NE2  . 10162 1 
       327 . 1 1  39  39 GLN HE21 H  1   7.840 0.030 . 2 . . . .  39 GLN HE21 . 10162 1 
       328 . 1 1  39  39 GLN HE22 H  1   6.850 0.030 . 2 . . . .  39 GLN HE22 . 10162 1 
       329 . 1 1  39  39 GLN C    C 13 176.011 0.300 . 1 . . . .  39 GLN C    . 10162 1 
       330 . 1 1  39  39 GLN HB2  H  1   1.816 0.030 . 2 . . . .  39 GLN HB2  . 10162 1 
       331 . 1 1  39  39 GLN HG2  H  1   1.882 0.030 . 2 . . . .  39 GLN HG2  . 10162 1 
       332 . 1 1  40  40 SER N    N 15 125.784 0.300 . 1 . . . .  40 SER N    . 10162 1 
       333 . 1 1  40  40 SER H    H  1   9.167 0.030 . 1 . . . .  40 SER H    . 10162 1 
       334 . 1 1  40  40 SER CA   C 13  58.188 0.300 . 1 . . . .  40 SER CA   . 10162 1 
       335 . 1 1  40  40 SER HA   H  1   4.633 0.030 . 1 . . . .  40 SER HA   . 10162 1 
       336 . 1 1  40  40 SER CB   C 13  66.149 0.300 . 1 . . . .  40 SER CB   . 10162 1 
       337 . 1 1  40  40 SER HB3  H  1   2.534 0.030 . 2 . . . .  40 SER HB3  . 10162 1 
       338 . 1 1  40  40 SER C    C 13 172.625 0.300 . 1 . . . .  40 SER C    . 10162 1 
       339 . 1 1  40  40 SER HB2  H  1   3.432 0.030 . 2 . . . .  40 SER HB2  . 10162 1 
       340 . 1 1  41  41 GLU N    N 15 117.679 0.300 . 1 . . . .  41 GLU N    . 10162 1 
       341 . 1 1  41  41 GLU H    H  1   8.773 0.030 . 1 . . . .  41 GLU H    . 10162 1 
       342 . 1 1  41  41 GLU CA   C 13  54.060 0.300 . 1 . . . .  41 GLU CA   . 10162 1 
       343 . 1 1  41  41 GLU HA   H  1   5.629 0.030 . 1 . . . .  41 GLU HA   . 10162 1 
       344 . 1 1  41  41 GLU CB   C 13  34.053 0.300 . 1 . . . .  41 GLU CB   . 10162 1 
       345 . 1 1  41  41 GLU HB3  H  1   1.618 0.030 . 2 . . . .  41 GLU HB3  . 10162 1 
       346 . 1 1  41  41 GLU CG   C 13  35.367 0.300 . 1 . . . .  41 GLU CG   . 10162 1 
       347 . 1 1  41  41 GLU HG3  H  1   2.043 0.030 . 2 . . . .  41 GLU HG3  . 10162 1 
       348 . 1 1  41  41 GLU C    C 13 175.607 0.300 . 1 . . . .  41 GLU C    . 10162 1 
       349 . 1 1  41  41 GLU HB2  H  1   1.774 0.030 . 2 . . . .  41 GLU HB2  . 10162 1 
       350 . 1 1  41  41 GLU HG2  H  1   2.007 0.030 . 2 . . . .  41 GLU HG2  . 10162 1 
       351 . 1 1  42  42 PHE N    N 15 116.557 0.300 . 1 . . . .  42 PHE N    . 10162 1 
       352 . 1 1  42  42 PHE H    H  1   8.753 0.030 . 1 . . . .  42 PHE H    . 10162 1 
       353 . 1 1  42  42 PHE CA   C 13  56.847 0.300 . 1 . . . .  42 PHE CA   . 10162 1 
       354 . 1 1  42  42 PHE HA   H  1   4.743 0.030 . 1 . . . .  42 PHE HA   . 10162 1 
       355 . 1 1  42  42 PHE CB   C 13  40.908 0.300 . 1 . . . .  42 PHE CB   . 10162 1 
       356 . 1 1  42  42 PHE HB3  H  1   2.670 0.030 . 2 . . . .  42 PHE HB3  . 10162 1 
       357 . 1 1  42  42 PHE CD1  C 13 132.497 0.300 . 1 . . . .  42 PHE CD1  . 10162 1 
       358 . 1 1  42  42 PHE HD1  H  1   6.675 0.030 . 1 . . . .  42 PHE HD1  . 10162 1 
       359 . 1 1  42  42 PHE CD2  C 13 132.497 0.300 . 1 . . . .  42 PHE CD2  . 10162 1 
       360 . 1 1  42  42 PHE HD2  H  1   6.675 0.030 . 1 . . . .  42 PHE HD2  . 10162 1 
       361 . 1 1  42  42 PHE CE1  C 13 129.977 0.300 . 1 . . . .  42 PHE CE1  . 10162 1 
       362 . 1 1  42  42 PHE HE1  H  1   6.808 0.030 . 1 . . . .  42 PHE HE1  . 10162 1 
       363 . 1 1  42  42 PHE CE2  C 13 129.977 0.300 . 1 . . . .  42 PHE CE2  . 10162 1 
       364 . 1 1  42  42 PHE HE2  H  1   6.808 0.030 . 1 . . . .  42 PHE HE2  . 10162 1 
       365 . 1 1  42  42 PHE CZ   C 13 128.968 0.300 . 1 . . . .  42 PHE CZ   . 10162 1 
       366 . 1 1  42  42 PHE HZ   H  1   6.700 0.030 . 1 . . . .  42 PHE HZ   . 10162 1 
       367 . 1 1  42  42 PHE C    C 13 170.204 0.300 . 1 . . . .  42 PHE C    . 10162 1 
       368 . 1 1  42  42 PHE HB2  H  1   3.048 0.030 . 2 . . . .  42 PHE HB2  . 10162 1 
       369 . 1 1  43  43 PHE N    N 15 118.643 0.300 . 1 . . . .  43 PHE N    . 10162 1 
       370 . 1 1  43  43 PHE H    H  1   9.234 0.030 . 1 . . . .  43 PHE H    . 10162 1 
       371 . 1 1  43  43 PHE CA   C 13  57.292 0.300 . 1 . . . .  43 PHE CA   . 10162 1 
       372 . 1 1  43  43 PHE HA   H  1   5.041 0.030 . 1 . . . .  43 PHE HA   . 10162 1 
       373 . 1 1  43  43 PHE CB   C 13  42.583 0.300 . 1 . . . .  43 PHE CB   . 10162 1 
       374 . 1 1  43  43 PHE HB3  H  1   1.838 0.030 . 2 . . . .  43 PHE HB3  . 10162 1 
       375 . 1 1  43  43 PHE CD1  C 13 132.041 0.300 . 1 . . . .  43 PHE CD1  . 10162 1 
       376 . 1 1  43  43 PHE HD1  H  1   7.051 0.030 . 1 . . . .  43 PHE HD1  . 10162 1 
       377 . 1 1  43  43 PHE CD2  C 13 132.041 0.300 . 1 . . . .  43 PHE CD2  . 10162 1 
       378 . 1 1  43  43 PHE HD2  H  1   7.051 0.030 . 1 . . . .  43 PHE HD2  . 10162 1 
       379 . 1 1  43  43 PHE CE1  C 13 130.669 0.300 . 1 . . . .  43 PHE CE1  . 10162 1 
       380 . 1 1  43  43 PHE HE1  H  1   7.282 0.030 . 1 . . . .  43 PHE HE1  . 10162 1 
       381 . 1 1  43  43 PHE CE2  C 13 130.669 0.300 . 1 . . . .  43 PHE CE2  . 10162 1 
       382 . 1 1  43  43 PHE HE2  H  1   7.282 0.030 . 1 . . . .  43 PHE HE2  . 10162 1 
       383 . 1 1  43  43 PHE CZ   C 13 129.358 0.300 . 1 . . . .  43 PHE CZ   . 10162 1 
       384 . 1 1  43  43 PHE HZ   H  1   7.174 0.030 . 1 . . . .  43 PHE HZ   . 10162 1 
       385 . 1 1  43  43 PHE C    C 13 174.177 0.300 . 1 . . . .  43 PHE C    . 10162 1 
       386 . 1 1  43  43 PHE HB2  H  1   2.651 0.030 . 2 . . . .  43 PHE HB2  . 10162 1 
       387 . 1 1  44  44 ILE N    N 15 120.124 0.300 . 1 . . . .  44 ILE N    . 10162 1 
       388 . 1 1  44  44 ILE H    H  1   8.876 0.030 . 1 . . . .  44 ILE H    . 10162 1 
       389 . 1 1  44  44 ILE CA   C 13  59.698 0.300 . 1 . . . .  44 ILE CA   . 10162 1 
       390 . 1 1  44  44 ILE HA   H  1   4.717 0.030 . 1 . . . .  44 ILE HA   . 10162 1 
       391 . 1 1  44  44 ILE CB   C 13  40.591 0.300 . 1 . . . .  44 ILE CB   . 10162 1 
       392 . 1 1  44  44 ILE HB   H  1   1.806 0.030 . 1 . . . .  44 ILE HB   . 10162 1 
       393 . 1 1  44  44 ILE CG1  C 13  27.387 0.300 . 1 . . . .  44 ILE CG1  . 10162 1 
       394 . 1 1  44  44 ILE HG13 H  1   1.068 0.030 . 2 . . . .  44 ILE HG13 . 10162 1 
       395 . 1 1  44  44 ILE CG2  C 13  18.477 0.300 . 1 . . . .  44 ILE CG2  . 10162 1 
       396 . 1 1  44  44 ILE HG21 H  1   0.790 0.030 . 1 . . . .  44 ILE HG2  . 10162 1 
       397 . 1 1  44  44 ILE HG22 H  1   0.790 0.030 . 1 . . . .  44 ILE HG2  . 10162 1 
       398 . 1 1  44  44 ILE HG23 H  1   0.790 0.030 . 1 . . . .  44 ILE HG2  . 10162 1 
       399 . 1 1  44  44 ILE CD1  C 13  15.758 0.300 . 1 . . . .  44 ILE CD1  . 10162 1 
       400 . 1 1  44  44 ILE HD11 H  1   0.900 0.030 . 1 . . . .  44 ILE HD1  . 10162 1 
       401 . 1 1  44  44 ILE HD12 H  1   0.900 0.030 . 1 . . . .  44 ILE HD1  . 10162 1 
       402 . 1 1  44  44 ILE HD13 H  1   0.900 0.030 . 1 . . . .  44 ILE HD1  . 10162 1 
       403 . 1 1  44  44 ILE C    C 13 174.483 0.300 . 1 . . . .  44 ILE C    . 10162 1 
       404 . 1 1  44  44 ILE HG12 H  1   1.597 0.030 . 2 . . . .  44 ILE HG12 . 10162 1 
       405 . 1 1  45  45 ASN N    N 15 127.058 0.300 . 1 . . . .  45 ASN N    . 10162 1 
       406 . 1 1  45  45 ASN H    H  1   9.553 0.030 . 1 . . . .  45 ASN H    . 10162 1 
       407 . 1 1  45  45 ASN CA   C 13  52.099 0.300 . 1 . . . .  45 ASN CA   . 10162 1 
       408 . 1 1  45  45 ASN HA   H  1   5.380 0.030 . 1 . . . .  45 ASN HA   . 10162 1 
       409 . 1 1  45  45 ASN CB   C 13  39.596 0.300 . 1 . . . .  45 ASN CB   . 10162 1 
       410 . 1 1  45  45 ASN HB3  H  1   2.760 0.030 . 2 . . . .  45 ASN HB3  . 10162 1 
       411 . 1 1  45  45 ASN ND2  N 15 114.340 0.300 . 1 . . . .  45 ASN ND2  . 10162 1 
       412 . 1 1  45  45 ASN HD21 H  1   7.288 0.030 . 2 . . . .  45 ASN HD21 . 10162 1 
       413 . 1 1  45  45 ASN HD22 H  1   7.813 0.030 . 2 . . . .  45 ASN HD22 . 10162 1 
       414 . 1 1  45  45 ASN C    C 13 176.821 0.300 . 1 . . . .  45 ASN C    . 10162 1 
       415 . 1 1  45  45 ASN HB2  H  1   3.480 0.030 . 2 . . . .  45 ASN HB2  . 10162 1 
       416 . 1 1  46  46 THR H    H  1   9.223 0.030 . 1 . . . .  46 THR H    . 10162 1 
       417 . 1 1  46  46 THR CA   C 13  61.534 0.300 . 1 . . . .  46 THR CA   . 10162 1 
       418 . 1 1  46  46 THR HA   H  1   4.368 0.030 . 1 . . . .  46 THR HA   . 10162 1 
       419 . 1 1  46  46 THR CB   C 13  68.352 0.300 . 1 . . . .  46 THR CB   . 10162 1 
       420 . 1 1  46  46 THR HB   H  1   4.654 0.030 . 1 . . . .  46 THR HB   . 10162 1 
       421 . 1 1  46  46 THR CG2  C 13  22.524 0.300 . 1 . . . .  46 THR CG2  . 10162 1 
       422 . 1 1  46  46 THR HG21 H  1   1.013 0.030 . 1 . . . .  46 THR HG2  . 10162 1 
       423 . 1 1  46  46 THR HG22 H  1   1.013 0.030 . 1 . . . .  46 THR HG2  . 10162 1 
       424 . 1 1  46  46 THR HG23 H  1   1.013 0.030 . 1 . . . .  46 THR HG2  . 10162 1 
       425 . 1 1  46  46 THR C    C 13 176.816 0.300 . 1 . . . .  46 THR C    . 10162 1 
       426 . 1 1  47  47 THR N    N 15 116.732 0.300 . 1 . . . .  47 THR N    . 10162 1 
       427 . 1 1  47  47 THR H    H  1   8.368 0.030 . 1 . . . .  47 THR H    . 10162 1 
       428 . 1 1  47  47 THR CA   C 13  65.916 0.300 . 1 . . . .  47 THR CA   . 10162 1 
       429 . 1 1  47  47 THR HA   H  1   4.032 0.030 . 1 . . . .  47 THR HA   . 10162 1 
       430 . 1 1  47  47 THR CB   C 13  69.870 0.300 . 1 . . . .  47 THR CB   . 10162 1 
       431 . 1 1  47  47 THR HB   H  1   4.226 0.030 . 1 . . . .  47 THR HB   . 10162 1 
       432 . 1 1  47  47 THR CG2  C 13  22.088 0.300 . 1 . . . .  47 THR CG2  . 10162 1 
       433 . 1 1  47  47 THR HG21 H  1   1.554 0.030 . 1 . . . .  47 THR HG2  . 10162 1 
       434 . 1 1  47  47 THR HG22 H  1   1.554 0.030 . 1 . . . .  47 THR HG2  . 10162 1 
       435 . 1 1  47  47 THR HG23 H  1   1.554 0.030 . 1 . . . .  47 THR HG2  . 10162 1 
       436 . 1 1  47  47 THR C    C 13 176.865 0.300 . 1 . . . .  47 THR C    . 10162 1 
       437 . 1 1  48  48 ARG N    N 15 119.205 0.300 . 1 . . . .  48 ARG N    . 10162 1 
       438 . 1 1  48  48 ARG H    H  1   8.785 0.030 . 1 . . . .  48 ARG H    . 10162 1 
       439 . 1 1  48  48 ARG CA   C 13  56.273 0.300 . 1 . . . .  48 ARG CA   . 10162 1 
       440 . 1 1  48  48 ARG HA   H  1   4.488 0.030 . 1 . . . .  48 ARG HA   . 10162 1 
       441 . 1 1  48  48 ARG CB   C 13  30.862 0.300 . 1 . . . .  48 ARG CB   . 10162 1 
       442 . 1 1  48  48 ARG HB3  H  1   1.766 0.030 . 2 . . . .  48 ARG HB3  . 10162 1 
       443 . 1 1  48  48 ARG CG   C 13  27.655 0.300 . 1 . . . .  48 ARG CG   . 10162 1 
       444 . 1 1  48  48 ARG HG3  H  1   1.780 0.030 . 2 . . . .  48 ARG HG3  . 10162 1 
       445 . 1 1  48  48 ARG CD   C 13  43.526 0.300 . 1 . . . .  48 ARG CD   . 10162 1 
       446 . 1 1  48  48 ARG HD3  H  1   3.237 0.030 . 1 . . . .  48 ARG HD3  . 10162 1 
       447 . 1 1  48  48 ARG C    C 13 176.314 0.300 . 1 . . . .  48 ARG C    . 10162 1 
       448 . 1 1  48  48 ARG HB2  H  1   2.085 0.030 . 2 . . . .  48 ARG HB2  . 10162 1 
       449 . 1 1  48  48 ARG HD2  H  1   3.237 0.030 . 1 . . . .  48 ARG HD2  . 10162 1 
       450 . 1 1  48  48 ARG HG2  H  1   1.643 0.030 . 2 . . . .  48 ARG HG2  . 10162 1 
       451 . 1 1  49  49 ALA N    N 15 120.807 0.300 . 1 . . . .  49 ALA N    . 10162 1 
       452 . 1 1  49  49 ALA H    H  1   7.440 0.030 . 1 . . . .  49 ALA H    . 10162 1 
       453 . 1 1  49  49 ALA CA   C 13  53.138 0.300 . 1 . . . .  49 ALA CA   . 10162 1 
       454 . 1 1  49  49 ALA HA   H  1   4.341 0.030 . 1 . . . .  49 ALA HA   . 10162 1 
       455 . 1 1  49  49 ALA CB   C 13  22.427 0.300 . 1 . . . .  49 ALA CB   . 10162 1 
       456 . 1 1  49  49 ALA HB1  H  1   1.225 0.030 . 1 . . . .  49 ALA HB   . 10162 1 
       457 . 1 1  49  49 ALA HB2  H  1   1.225 0.030 . 1 . . . .  49 ALA HB   . 10162 1 
       458 . 1 1  49  49 ALA HB3  H  1   1.225 0.030 . 1 . . . .  49 ALA HB   . 10162 1 
       459 . 1 1  49  49 ALA C    C 13 177.914 0.300 . 1 . . . .  49 ALA C    . 10162 1 
       460 . 1 1  50  50 GLY N    N 15 105.941 0.300 . 1 . . . .  50 GLY N    . 10162 1 
       461 . 1 1  50  50 GLY H    H  1   7.924 0.030 . 1 . . . .  50 GLY H    . 10162 1 
       462 . 1 1  50  50 GLY CA   C 13  44.229 0.300 . 1 . . . .  50 GLY CA   . 10162 1 
       463 . 1 1  50  50 GLY HA3  H  1   4.325 0.030 . 2 . . . .  50 GLY HA3  . 10162 1 
       464 . 1 1  50  50 GLY C    C 13 171.089 0.300 . 1 . . . .  50 GLY C    . 10162 1 
       465 . 1 1  50  50 GLY HA2  H  1   3.948 0.030 . 2 . . . .  50 GLY HA2  . 10162 1 
       466 . 1 1  51  51 PRO CA   C 13  63.140 0.300 . 1 . . . .  51 PRO CA   . 10162 1 
       467 . 1 1  51  51 PRO HA   H  1   4.588 0.030 . 1 . . . .  51 PRO HA   . 10162 1 
       468 . 1 1  51  51 PRO CB   C 13  33.004 0.300 . 1 . . . .  51 PRO CB   . 10162 1 
       469 . 1 1  51  51 PRO HB3  H  1   1.917 0.030 . 2 . . . .  51 PRO HB3  . 10162 1 
       470 . 1 1  51  51 PRO CG   C 13  27.297 0.300 . 1 . . . .  51 PRO CG   . 10162 1 
       471 . 1 1  51  51 PRO HG3  H  1   2.022 0.030 . 1 . . . .  51 PRO HG3  . 10162 1 
       472 . 1 1  51  51 PRO CD   C 13  49.715 0.300 . 1 . . . .  51 PRO CD   . 10162 1 
       473 . 1 1  51  51 PRO HD3  H  1   3.612 0.030 . 1 . . . .  51 PRO HD3  . 10162 1 
       474 . 1 1  51  51 PRO HB2  H  1   2.290 0.030 . 2 . . . .  51 PRO HB2  . 10162 1 
       475 . 1 1  51  51 PRO HD2  H  1   3.612 0.030 . 1 . . . .  51 PRO HD2  . 10162 1 
       476 . 1 1  51  51 PRO HG2  H  1   2.022 0.030 . 1 . . . .  51 PRO HG2  . 10162 1 
       477 . 1 1  52  52 GLY CA   C 13  45.195 0.300 . 1 . . . .  52 GLY CA   . 10162 1 
       478 . 1 1  52  52 GLY HA3  H  1   3.275 0.030 . 2 . . . .  52 GLY HA3  . 10162 1 
       479 . 1 1  52  52 GLY HA2  H  1   3.852 0.030 . 2 . . . .  52 GLY HA2  . 10162 1 
       480 . 1 1  53  53 THR N    N 15 114.003 0.300 . 1 . . . .  53 THR N    . 10162 1 
       481 . 1 1  53  53 THR H    H  1   8.049 0.030 . 1 . . . .  53 THR H    . 10162 1 
       482 . 1 1  53  53 THR CA   C 13  62.352 0.300 . 1 . . . .  53 THR CA   . 10162 1 
       483 . 1 1  53  53 THR HA   H  1   4.436 0.030 . 1 . . . .  53 THR HA   . 10162 1 
       484 . 1 1  53  53 THR CB   C 13  69.631 0.300 . 1 . . . .  53 THR CB   . 10162 1 
       485 . 1 1  53  53 THR HB   H  1   3.807 0.030 . 1 . . . .  53 THR HB   . 10162 1 
       486 . 1 1  53  53 THR CG2  C 13  21.775 0.300 . 1 . . . .  53 THR CG2  . 10162 1 
       487 . 1 1  53  53 THR HG21 H  1   0.991 0.030 . 1 . . . .  53 THR HG2  . 10162 1 
       488 . 1 1  53  53 THR HG22 H  1   0.991 0.030 . 1 . . . .  53 THR HG2  . 10162 1 
       489 . 1 1  53  53 THR HG23 H  1   0.991 0.030 . 1 . . . .  53 THR HG2  . 10162 1 
       490 . 1 1  54  54 LEU CA   C 13  53.891 0.300 . 1 . . . .  54 LEU CA   . 10162 1 
       491 . 1 1  54  54 LEU HA   H  1   5.077 0.030 . 1 . . . .  54 LEU HA   . 10162 1 
       492 . 1 1  54  54 LEU CB   C 13  44.515 0.300 . 1 . . . .  54 LEU CB   . 10162 1 
       493 . 1 1  54  54 LEU CG   C 13  27.447 0.300 . 1 . . . .  54 LEU CG   . 10162 1 
       494 . 1 1  54  54 LEU HG   H  1   1.287 0.030 . 1 . . . .  54 LEU HG   . 10162 1 
       495 . 1 1  54  54 LEU CD1  C 13  25.595 0.300 . 2 . . . .  54 LEU CD1  . 10162 1 
       496 . 1 1  54  54 LEU HD11 H  1   0.379 0.030 . 1 . . . .  54 LEU HD1  . 10162 1 
       497 . 1 1  54  54 LEU HD12 H  1   0.379 0.030 . 1 . . . .  54 LEU HD1  . 10162 1 
       498 . 1 1  54  54 LEU HD13 H  1   0.379 0.030 . 1 . . . .  54 LEU HD1  . 10162 1 
       499 . 1 1  54  54 LEU CD2  C 13  24.103 0.300 . 2 . . . .  54 LEU CD2  . 10162 1 
       500 . 1 1  54  54 LEU HD21 H  1   0.934 0.030 . 1 . . . .  54 LEU HD2  . 10162 1 
       501 . 1 1  54  54 LEU HD22 H  1   0.934 0.030 . 1 . . . .  54 LEU HD2  . 10162 1 
       502 . 1 1  54  54 LEU HD23 H  1   0.934 0.030 . 1 . . . .  54 LEU HD2  . 10162 1 
       503 . 1 1  55  55 SER N    N 15 120.726 0.300 . 1 . . . .  55 SER N    . 10162 1 
       504 . 1 1  55  55 SER H    H  1   8.783 0.030 . 1 . . . .  55 SER H    . 10162 1 
       505 . 1 1  55  55 SER CA   C 13  56.249 0.300 . 1 . . . .  55 SER CA   . 10162 1 
       506 . 1 1  55  55 SER HA   H  1   5.092 0.030 . 1 . . . .  55 SER HA   . 10162 1 
       507 . 1 1  55  55 SER CB   C 13  65.032 0.300 . 1 . . . .  55 SER CB   . 10162 1 
       508 . 1 1  55  55 SER HB3  H  1   3.577 0.030 . 1 . . . .  55 SER HB3  . 10162 1 
       509 . 1 1  55  55 SER C    C 13 173.165 0.300 . 1 . . . .  55 SER C    . 10162 1 
       510 . 1 1  55  55 SER HB2  H  1   3.577 0.030 . 1 . . . .  55 SER HB2  . 10162 1 
       511 . 1 1  56  56 VAL N    N 15 126.234 0.300 . 1 . . . .  56 VAL N    . 10162 1 
       512 . 1 1  56  56 VAL H    H  1   8.336 0.030 . 1 . . . .  56 VAL H    . 10162 1 
       513 . 1 1  56  56 VAL CA   C 13  60.515 0.300 . 1 . . . .  56 VAL CA   . 10162 1 
       514 . 1 1  56  56 VAL HA   H  1   5.134 0.030 . 1 . . . .  56 VAL HA   . 10162 1 
       515 . 1 1  56  56 VAL CB   C 13  34.463 0.300 . 1 . . . .  56 VAL CB   . 10162 1 
       516 . 1 1  56  56 VAL CG1  C 13  21.421 0.300 . 2 . . . .  56 VAL CG1  . 10162 1 
       517 . 1 1  56  56 VAL HG11 H  1   0.835 0.030 . 1 . . . .  56 VAL HG1  . 10162 1 
       518 . 1 1  56  56 VAL HG12 H  1   0.835 0.030 . 1 . . . .  56 VAL HG1  . 10162 1 
       519 . 1 1  56  56 VAL HG13 H  1   0.835 0.030 . 1 . . . .  56 VAL HG1  . 10162 1 
       520 . 1 1  56  56 VAL C    C 13 174.718 0.300 . 1 . . . .  56 VAL C    . 10162 1 
       521 . 1 1  57  57 THR N    N 15 120.539 0.300 . 1 . . . .  57 THR N    . 10162 1 
       522 . 1 1  57  57 THR H    H  1   8.828 0.030 . 1 . . . .  57 THR H    . 10162 1 
       523 . 1 1  57  57 THR CA   C 13  60.580 0.300 . 1 . . . .  57 THR CA   . 10162 1 
       524 . 1 1  57  57 THR HA   H  1   5.132 0.030 . 1 . . . .  57 THR HA   . 10162 1 
       525 . 1 1  57  57 THR CB   C 13  72.187 0.300 . 1 . . . .  57 THR CB   . 10162 1 
       526 . 1 1  57  57 THR HB   H  1   3.959 0.030 . 1 . . . .  57 THR HB   . 10162 1 
       527 . 1 1  57  57 THR CG2  C 13  21.768 0.300 . 1 . . . .  57 THR CG2  . 10162 1 
       528 . 1 1  57  57 THR HG21 H  1   1.139 0.030 . 1 . . . .  57 THR HG2  . 10162 1 
       529 . 1 1  57  57 THR HG22 H  1   1.139 0.030 . 1 . . . .  57 THR HG2  . 10162 1 
       530 . 1 1  57  57 THR HG23 H  1   1.139 0.030 . 1 . . . .  57 THR HG2  . 10162 1 
       531 . 1 1  57  57 THR C    C 13 172.970 0.300 . 1 . . . .  57 THR C    . 10162 1 
       532 . 1 1  58  58 ILE N    N 15 123.949 0.300 . 1 . . . .  58 ILE N    . 10162 1 
       533 . 1 1  58  58 ILE H    H  1   9.249 0.030 . 1 . . . .  58 ILE H    . 10162 1 
       534 . 1 1  58  58 ILE CA   C 13  61.297 0.300 . 1 . . . .  58 ILE CA   . 10162 1 
       535 . 1 1  58  58 ILE HA   H  1   5.001 0.030 . 1 . . . .  58 ILE HA   . 10162 1 
       536 . 1 1  58  58 ILE CB   C 13  39.755 0.300 . 1 . . . .  58 ILE CB   . 10162 1 
       537 . 1 1  58  58 ILE HB   H  1   1.524 0.030 . 1 . . . .  58 ILE HB   . 10162 1 
       538 . 1 1  58  58 ILE CG1  C 13  27.616 0.300 . 1 . . . .  58 ILE CG1  . 10162 1 
       539 . 1 1  58  58 ILE HG13 H  1   1.382 0.030 . 2 . . . .  58 ILE HG13 . 10162 1 
       540 . 1 1  58  58 ILE CG2  C 13  17.002 0.300 . 1 . . . .  58 ILE CG2  . 10162 1 
       541 . 1 1  58  58 ILE HG21 H  1   0.604 0.030 . 1 . . . .  58 ILE HG2  . 10162 1 
       542 . 1 1  58  58 ILE HG22 H  1   0.604 0.030 . 1 . . . .  58 ILE HG2  . 10162 1 
       543 . 1 1  58  58 ILE HG23 H  1   0.604 0.030 . 1 . . . .  58 ILE HG2  . 10162 1 
       544 . 1 1  58  58 ILE CD1  C 13  12.879 0.300 . 1 . . . .  58 ILE CD1  . 10162 1 
       545 . 1 1  58  58 ILE HD11 H  1   0.077 0.030 . 1 . . . .  58 ILE HD1  . 10162 1 
       546 . 1 1  58  58 ILE HD12 H  1   0.077 0.030 . 1 . . . .  58 ILE HD1  . 10162 1 
       547 . 1 1  58  58 ILE HD13 H  1   0.077 0.030 . 1 . . . .  58 ILE HD1  . 10162 1 
       548 . 1 1  58  58 ILE C    C 13 174.848 0.300 . 1 . . . .  58 ILE C    . 10162 1 
       549 . 1 1  58  58 ILE HG12 H  1   0.818 0.030 . 2 . . . .  58 ILE HG12 . 10162 1 
       550 . 1 1  59  59 GLU N    N 15 129.027 0.300 . 1 . . . .  59 GLU N    . 10162 1 
       551 . 1 1  59  59 GLU H    H  1   8.966 0.030 . 1 . . . .  59 GLU H    . 10162 1 
       552 . 1 1  59  59 GLU CA   C 13  53.911 0.300 . 1 . . . .  59 GLU CA   . 10162 1 
       553 . 1 1  59  59 GLU HA   H  1   5.427 0.030 . 1 . . . .  59 GLU HA   . 10162 1 
       554 . 1 1  59  59 GLU CB   C 13  33.843 0.300 . 1 . . . .  59 GLU CB   . 10162 1 
       555 . 1 1  59  59 GLU HB3  H  1   2.088 0.030 . 2 . . . .  59 GLU HB3  . 10162 1 
       556 . 1 1  59  59 GLU CG   C 13  36.830 0.300 . 1 . . . .  59 GLU CG   . 10162 1 
       557 . 1 1  59  59 GLU HG3  H  1   2.202 0.030 . 1 . . . .  59 GLU HG3  . 10162 1 
       558 . 1 1  59  59 GLU C    C 13 175.342 0.300 . 1 . . . .  59 GLU C    . 10162 1 
       559 . 1 1  59  59 GLU HB2  H  1   1.980 0.030 . 2 . . . .  59 GLU HB2  . 10162 1 
       560 . 1 1  59  59 GLU HG2  H  1   2.202 0.030 . 1 . . . .  59 GLU HG2  . 10162 1 
       561 . 1 1  60  60 GLY N    N 15 110.765 0.300 . 1 . . . .  60 GLY N    . 10162 1 
       562 . 1 1  60  60 GLY H    H  1   8.597 0.030 . 1 . . . .  60 GLY H    . 10162 1 
       563 . 1 1  60  60 GLY CA   C 13  45.997 0.300 . 1 . . . .  60 GLY CA   . 10162 1 
       564 . 1 1  60  60 GLY HA3  H  1   3.908 0.030 . 2 . . . .  60 GLY HA3  . 10162 1 
       565 . 1 1  60  60 GLY C    C 13 171.205 0.300 . 1 . . . .  60 GLY C    . 10162 1 
       566 . 1 1  60  60 GLY HA2  H  1   3.685 0.030 . 2 . . . .  60 GLY HA2  . 10162 1 
       567 . 1 1  61  61 PRO CA   C 13  64.057 0.300 . 1 . . . .  61 PRO CA   . 10162 1 
       568 . 1 1  61  61 PRO HA   H  1   4.415 0.030 . 1 . . . .  61 PRO HA   . 10162 1 
       569 . 1 1  61  61 PRO CB   C 13  32.143 0.300 . 1 . . . .  61 PRO CB   . 10162 1 
       570 . 1 1  61  61 PRO HB3  H  1   1.846 0.030 . 2 . . . .  61 PRO HB3  . 10162 1 
       571 . 1 1  61  61 PRO CG   C 13  26.855 0.300 . 1 . . . .  61 PRO CG   . 10162 1 
       572 . 1 1  61  61 PRO HG3  H  1   1.815 0.030 . 2 . . . .  61 PRO HG3  . 10162 1 
       573 . 1 1  61  61 PRO CD   C 13  49.338 0.300 . 1 . . . .  61 PRO CD   . 10162 1 
       574 . 1 1  61  61 PRO HD3  H  1   1.753 0.030 . 2 . . . .  61 PRO HD3  . 10162 1 
       575 . 1 1  61  61 PRO C    C 13 175.925 0.300 . 1 . . . .  61 PRO C    . 10162 1 
       576 . 1 1  61  61 PRO HB2  H  1   2.262 0.030 . 2 . . . .  61 PRO HB2  . 10162 1 
       577 . 1 1  61  61 PRO HD2  H  1   2.966 0.030 . 2 . . . .  61 PRO HD2  . 10162 1 
       578 . 1 1  61  61 PRO HG2  H  1   1.550 0.030 . 2 . . . .  61 PRO HG2  . 10162 1 
       579 . 1 1  62  62 SER N    N 15 108.413 0.300 . 1 . . . .  62 SER N    . 10162 1 
       580 . 1 1  62  62 SER H    H  1   7.144 0.030 . 1 . . . .  62 SER H    . 10162 1 
       581 . 1 1  62  62 SER CA   C 13  57.037 0.300 . 1 . . . .  62 SER CA   . 10162 1 
       582 . 1 1  62  62 SER HA   H  1   4.596 0.030 . 1 . . . .  62 SER HA   . 10162 1 
       583 . 1 1  62  62 SER CB   C 13  66.522 0.300 . 1 . . . .  62 SER CB   . 10162 1 
       584 . 1 1  62  62 SER HB3  H  1   3.823 0.030 . 2 . . . .  62 SER HB3  . 10162 1 
       585 . 1 1  62  62 SER C    C 13 172.446 0.300 . 1 . . . .  62 SER C    . 10162 1 
       586 . 1 1  62  62 SER HB2  H  1   3.766 0.030 . 2 . . . .  62 SER HB2  . 10162 1 
       587 . 1 1  63  63 LYS N    N 15 122.539 0.300 . 1 . . . .  63 LYS N    . 10162 1 
       588 . 1 1  63  63 LYS H    H  1   8.620 0.030 . 1 . . . .  63 LYS H    . 10162 1 
       589 . 1 1  63  63 LYS CA   C 13  56.407 0.300 . 1 . . . .  63 LYS CA   . 10162 1 
       590 . 1 1  63  63 LYS HA   H  1   4.267 0.030 . 1 . . . .  63 LYS HA   . 10162 1 
       591 . 1 1  63  63 LYS CB   C 13  32.576 0.300 . 1 . . . .  63 LYS CB   . 10162 1 
       592 . 1 1  63  63 LYS HB3  H  1   1.844 0.030 . 2 . . . .  63 LYS HB3  . 10162 1 
       593 . 1 1  63  63 LYS CG   C 13  25.070 0.300 . 1 . . . .  63 LYS CG   . 10162 1 
       594 . 1 1  63  63 LYS CD   C 13  29.274 0.300 . 1 . . . .  63 LYS CD   . 10162 1 
       595 . 1 1  63  63 LYS CE   C 13  42.297 0.300 . 1 . . . .  63 LYS CE   . 10162 1 
       596 . 1 1  63  63 LYS C    C 13 176.658 0.300 . 1 . . . .  63 LYS C    . 10162 1 
       597 . 1 1  63  63 LYS HB2  H  1   1.694 0.030 . 2 . . . .  63 LYS HB2  . 10162 1 
       598 . 1 1  63  63 LYS HD2  H  1   1.680 0.030 . 2 . . . .  63 LYS HD2  . 10162 1 
       599 . 1 1  63  63 LYS HE2  H  1   2.995 0.030 . 2 . . . .  63 LYS HE2  . 10162 1 
       600 . 1 1  63  63 LYS HG2  H  1   1.377 0.030 . 2 . . . .  63 LYS HG2  . 10162 1 
       601 . 1 1  64  64 VAL N    N 15 120.278 0.300 . 1 . . . .  64 VAL N    . 10162 1 
       602 . 1 1  64  64 VAL H    H  1   8.554 0.030 . 1 . . . .  64 VAL H    . 10162 1 
       603 . 1 1  64  64 VAL CA   C 13  60.425 0.300 . 1 . . . .  64 VAL CA   . 10162 1 
       604 . 1 1  64  64 VAL HA   H  1   4.460 0.030 . 1 . . . .  64 VAL HA   . 10162 1 
       605 . 1 1  64  64 VAL CB   C 13  32.938 0.300 . 1 . . . .  64 VAL CB   . 10162 1 
       606 . 1 1  64  64 VAL HB   H  1   1.957 0.030 . 1 . . . .  64 VAL HB   . 10162 1 
       607 . 1 1  64  64 VAL CG1  C 13  22.954 0.300 . 2 . . . .  64 VAL CG1  . 10162 1 
       608 . 1 1  64  64 VAL HG11 H  1   0.927 0.030 . 1 . . . .  64 VAL HG1  . 10162 1 
       609 . 1 1  64  64 VAL HG12 H  1   0.927 0.030 . 1 . . . .  64 VAL HG1  . 10162 1 
       610 . 1 1  64  64 VAL HG13 H  1   0.927 0.030 . 1 . . . .  64 VAL HG1  . 10162 1 
       611 . 1 1  64  64 VAL CG2  C 13  19.915 0.300 . 2 . . . .  64 VAL CG2  . 10162 1 
       612 . 1 1  64  64 VAL HG21 H  1   0.791 0.030 . 1 . . . .  64 VAL HG2  . 10162 1 
       613 . 1 1  64  64 VAL HG22 H  1   0.791 0.030 . 1 . . . .  64 VAL HG2  . 10162 1 
       614 . 1 1  64  64 VAL HG23 H  1   0.791 0.030 . 1 . . . .  64 VAL HG2  . 10162 1 
       615 . 1 1  64  64 VAL C    C 13 176.629 0.300 . 1 . . . .  64 VAL C    . 10162 1 
       616 . 1 1  65  65 LYS N    N 15 121.529 0.300 . 1 . . . .  65 LYS N    . 10162 1 
       617 . 1 1  65  65 LYS H    H  1   8.139 0.030 . 1 . . . .  65 LYS H    . 10162 1 
       618 . 1 1  65  65 LYS CA   C 13  56.181 0.300 . 1 . . . .  65 LYS CA   . 10162 1 
       619 . 1 1  65  65 LYS HA   H  1   4.474 0.030 . 1 . . . .  65 LYS HA   . 10162 1 
       620 . 1 1  65  65 LYS CB   C 13  32.960 0.300 . 1 . . . .  65 LYS CB   . 10162 1 
       621 . 1 1  65  65 LYS HB3  H  1   1.828 0.030 . 2 . . . .  65 LYS HB3  . 10162 1 
       622 . 1 1  65  65 LYS CG   C 13  24.994 0.300 . 1 . . . .  65 LYS CG   . 10162 1 
       623 . 1 1  65  65 LYS HG3  H  1   1.488 0.030 . 2 . . . .  65 LYS HG3  . 10162 1 
       624 . 1 1  65  65 LYS CD   C 13  29.274 0.300 . 1 . . . .  65 LYS CD   . 10162 1 
       625 . 1 1  65  65 LYS CE   C 13  42.163 0.300 . 1 . . . .  65 LYS CE   . 10162 1 
       626 . 1 1  65  65 LYS HE3  H  1   2.998 0.030 . 1 . . . .  65 LYS HE3  . 10162 1 
       627 . 1 1  65  65 LYS C    C 13 176.309 0.300 . 1 . . . .  65 LYS C    . 10162 1 
       628 . 1 1  65  65 LYS HB2  H  1   1.765 0.030 . 2 . . . .  65 LYS HB2  . 10162 1 
       629 . 1 1  65  65 LYS HD2  H  1   1.700 0.030 . 2 . . . .  65 LYS HD2  . 10162 1 
       630 . 1 1  65  65 LYS HE2  H  1   2.998 0.030 . 1 . . . .  65 LYS HE2  . 10162 1 
       631 . 1 1  65  65 LYS HG2  H  1   1.393 0.030 . 2 . . . .  65 LYS HG2  . 10162 1 
       632 . 1 1  66  66 MET N    N 15 125.382 0.300 . 1 . . . .  66 MET N    . 10162 1 
       633 . 1 1  66  66 MET H    H  1   8.811 0.030 . 1 . . . .  66 MET H    . 10162 1 
       634 . 1 1  66  66 MET CA   C 13  55.055 0.300 . 1 . . . .  66 MET CA   . 10162 1 
       635 . 1 1  66  66 MET HA   H  1   5.393 0.030 . 1 . . . .  66 MET HA   . 10162 1 
       636 . 1 1  66  66 MET CB   C 13  37.398 0.300 . 1 . . . .  66 MET CB   . 10162 1 
       637 . 1 1  66  66 MET HB3  H  1   1.927 0.030 . 2 . . . .  66 MET HB3  . 10162 1 
       638 . 1 1  66  66 MET CG   C 13  31.773 0.300 . 1 . . . .  66 MET CG   . 10162 1 
       639 . 1 1  66  66 MET HG3  H  1   2.319 0.030 . 2 . . . .  66 MET HG3  . 10162 1 
       640 . 1 1  66  66 MET CE   C 13  17.122 0.300 . 1 . . . .  66 MET CE   . 10162 1 
       641 . 1 1  66  66 MET HE1  H  1   1.763 0.030 . 1 . . . .  66 MET HE   . 10162 1 
       642 . 1 1  66  66 MET HE2  H  1   1.763 0.030 . 1 . . . .  66 MET HE   . 10162 1 
       643 . 1 1  66  66 MET HE3  H  1   1.763 0.030 . 1 . . . .  66 MET HE   . 10162 1 
       644 . 1 1  66  66 MET C    C 13 174.026 0.300 . 1 . . . .  66 MET C    . 10162 1 
       645 . 1 1  66  66 MET HB2  H  1   1.848 0.030 . 2 . . . .  66 MET HB2  . 10162 1 
       646 . 1 1  66  66 MET HG2  H  1   2.250 0.030 . 2 . . . .  66 MET HG2  . 10162 1 
       647 . 1 1  67  67 ASP N    N 15 122.714 0.300 . 1 . . . .  67 ASP N    . 10162 1 
       648 . 1 1  67  67 ASP H    H  1   8.995 0.030 . 1 . . . .  67 ASP H    . 10162 1 
       649 . 1 1  67  67 ASP CA   C 13  53.231 0.300 . 1 . . . .  67 ASP CA   . 10162 1 
       650 . 1 1  67  67 ASP HA   H  1   4.854 0.030 . 1 . . . .  67 ASP HA   . 10162 1 
       651 . 1 1  67  67 ASP CB   C 13  44.980 0.300 . 1 . . . .  67 ASP CB   . 10162 1 
       652 . 1 1  67  67 ASP HB3  H  1   2.485 0.030 . 1 . . . .  67 ASP HB3  . 10162 1 
       653 . 1 1  67  67 ASP HB2  H  1   2.485 0.030 . 1 . . . .  67 ASP HB2  . 10162 1 
       654 . 1 1  68  68 CYS H    H  1   8.412 0.030 . 1 . . . .  68 CYS H    . 10162 1 
       655 . 1 1  68  68 CYS CA   C 13  56.390 0.300 . 1 . . . .  68 CYS CA   . 10162 1 
       656 . 1 1  68  68 CYS HA   H  1   5.288 0.030 . 1 . . . .  68 CYS HA   . 10162 1 
       657 . 1 1  68  68 CYS CB   C 13  28.188 0.300 . 1 . . . .  68 CYS CB   . 10162 1 
       658 . 1 1  68  68 CYS HB3  H  1   2.940 0.030 . 1 . . . .  68 CYS HB3  . 10162 1 
       659 . 1 1  68  68 CYS HB2  H  1   2.940 0.030 . 1 . . . .  68 CYS HB2  . 10162 1 
       660 . 1 1  69  69 GLN N    N 15 125.044 0.300 . 1 . . . .  69 GLN N    . 10162 1 
       661 . 1 1  69  69 GLN H    H  1   9.116 0.030 . 1 . . . .  69 GLN H    . 10162 1 
       662 . 1 1  69  69 GLN CA   C 13  56.403 0.300 . 1 . . . .  69 GLN CA   . 10162 1 
       663 . 1 1  69  69 GLN HA   H  1   5.290 0.030 . 1 . . . .  69 GLN HA   . 10162 1 
       664 . 1 1  69  69 GLN CB   C 13  32.962 0.300 . 1 . . . .  69 GLN CB   . 10162 1 
       665 . 1 1  69  69 GLN CG   C 13  33.355 0.300 . 1 . . . .  69 GLN CG   . 10162 1 
       666 . 1 1  69  69 GLN NE2  N 15 112.166 0.300 . 1 . . . .  69 GLN NE2  . 10162 1 
       667 . 1 1  69  69 GLN HE21 H  1   7.688 0.030 . 2 . . . .  69 GLN HE21 . 10162 1 
       668 . 1 1  69  69 GLN HE22 H  1   6.786 0.030 . 2 . . . .  69 GLN HE22 . 10162 1 
       669 . 1 1  69  69 GLN HB2  H  1   1.815 0.030 . 2 . . . .  69 GLN HB2  . 10162 1 
       670 . 1 1  69  69 GLN HG2  H  1   2.240 0.030 . 2 . . . .  69 GLN HG2  . 10162 1 
       671 . 1 1  70  70 GLU N    N 15 125.781 0.300 . 1 . . . .  70 GLU N    . 10162 1 
       672 . 1 1  70  70 GLU H    H  1   8.979 0.030 . 1 . . . .  70 GLU H    . 10162 1 
       673 . 1 1  70  70 GLU CA   C 13  56.418 0.300 . 1 . . . .  70 GLU CA   . 10162 1 
       674 . 1 1  70  70 GLU HA   H  1   4.029 0.030 . 1 . . . .  70 GLU HA   . 10162 1 
       675 . 1 1  70  70 GLU CB   C 13  30.585 0.300 . 1 . . . .  70 GLU CB   . 10162 1 
       676 . 1 1  70  70 GLU HB3  H  1   1.907 0.030 . 1 . . . .  70 GLU HB3  . 10162 1 
       677 . 1 1  70  70 GLU CG   C 13  36.745 0.300 . 1 . . . .  70 GLU CG   . 10162 1 
       678 . 1 1  70  70 GLU HG3  H  1   2.148 0.030 . 1 . . . .  70 GLU HG3  . 10162 1 
       679 . 1 1  70  70 GLU HB2  H  1   1.907 0.030 . 1 . . . .  70 GLU HB2  . 10162 1 
       680 . 1 1  70  70 GLU HG2  H  1   2.148 0.030 . 1 . . . .  70 GLU HG2  . 10162 1 
       681 . 1 1  71  71 THR N    N 15 118.158 0.300 . 1 . . . .  71 THR N    . 10162 1 
       682 . 1 1  71  71 THR H    H  1   8.455 0.030 . 1 . . . .  71 THR H    . 10162 1 
       683 . 1 1  71  71 THR CA   C 13  59.209 0.300 . 1 . . . .  71 THR CA   . 10162 1 
       684 . 1 1  71  71 THR HA   H  1   4.902 0.030 . 1 . . . .  71 THR HA   . 10162 1 
       685 . 1 1  71  71 THR CB   C 13  68.926 0.300 . 1 . . . .  71 THR CB   . 10162 1 
       686 . 1 1  71  71 THR HB   H  1   4.611 0.030 . 1 . . . .  71 THR HB   . 10162 1 
       687 . 1 1  71  71 THR CG2  C 13  22.167 0.300 . 1 . . . .  71 THR CG2  . 10162 1 
       688 . 1 1  71  71 THR HG21 H  1   1.197 0.030 . 1 . . . .  71 THR HG2  . 10162 1 
       689 . 1 1  71  71 THR HG22 H  1   1.197 0.030 . 1 . . . .  71 THR HG2  . 10162 1 
       690 . 1 1  71  71 THR HG23 H  1   1.197 0.030 . 1 . . . .  71 THR HG2  . 10162 1 
       691 . 1 1  72  72 PRO CA   C 13  65.290 0.300 . 1 . . . .  72 PRO CA   . 10162 1 
       692 . 1 1  72  72 PRO HA   H  1   4.296 0.030 . 1 . . . .  72 PRO HA   . 10162 1 
       693 . 1 1  72  72 PRO CB   C 13  31.848 0.300 . 1 . . . .  72 PRO CB   . 10162 1 
       694 . 1 1  72  72 PRO HB3  H  1   2.411 0.030 . 2 . . . .  72 PRO HB3  . 10162 1 
       695 . 1 1  72  72 PRO CG   C 13  28.144 0.300 . 1 . . . .  72 PRO CG   . 10162 1 
       696 . 1 1  72  72 PRO HG3  H  1   1.935 0.030 . 2 . . . .  72 PRO HG3  . 10162 1 
       697 . 1 1  72  72 PRO CD   C 13  50.681 0.300 . 1 . . . .  72 PRO CD   . 10162 1 
       698 . 1 1  72  72 PRO HD3  H  1   3.770 0.030 . 2 . . . .  72 PRO HD3  . 10162 1 
       699 . 1 1  72  72 PRO C    C 13 177.476 0.300 . 1 . . . .  72 PRO C    . 10162 1 
       700 . 1 1  72  72 PRO HB2  H  1   1.837 0.030 . 2 . . . .  72 PRO HB2  . 10162 1 
       701 . 1 1  72  72 PRO HD2  H  1   3.863 0.030 . 2 . . . .  72 PRO HD2  . 10162 1 
       702 . 1 1  72  72 PRO HG2  H  1   2.121 0.030 . 2 . . . .  72 PRO HG2  . 10162 1 
       703 . 1 1  73  73 GLU N    N 15 112.293 0.300 . 1 . . . .  73 GLU N    . 10162 1 
       704 . 1 1  73  73 GLU H    H  1   7.562 0.030 . 1 . . . .  73 GLU H    . 10162 1 
       705 . 1 1  73  73 GLU CA   C 13  55.577 0.300 . 1 . . . .  73 GLU CA   . 10162 1 
       706 . 1 1  73  73 GLU HA   H  1   4.370 0.030 . 1 . . . .  73 GLU HA   . 10162 1 
       707 . 1 1  73  73 GLU CB   C 13  30.787 0.300 . 1 . . . .  73 GLU CB   . 10162 1 
       708 . 1 1  73  73 GLU HB3  H  1   2.160 0.030 . 2 . . . .  73 GLU HB3  . 10162 1 
       709 . 1 1  73  73 GLU CG   C 13  36.527 0.300 . 1 . . . .  73 GLU CG   . 10162 1 
       710 . 1 1  73  73 GLU HG3  H  1   2.257 0.030 . 2 . . . .  73 GLU HG3  . 10162 1 
       711 . 1 1  73  73 GLU C    C 13 174.438 0.300 . 1 . . . .  73 GLU C    . 10162 1 
       712 . 1 1  73  73 GLU HB2  H  1   2.002 0.030 . 2 . . . .  73 GLU HB2  . 10162 1 
       713 . 1 1  73  73 GLU HG2  H  1   2.131 0.030 . 2 . . . .  73 GLU HG2  . 10162 1 
       714 . 1 1  74  74 GLY N    N 15 109.223 0.300 . 1 . . . .  74 GLY N    . 10162 1 
       715 . 1 1  74  74 GLY H    H  1   7.324 0.030 . 1 . . . .  74 GLY H    . 10162 1 
       716 . 1 1  74  74 GLY CA   C 13  47.146 0.300 . 1 . . . .  74 GLY CA   . 10162 1 
       717 . 1 1  74  74 GLY HA3  H  1   3.551 0.030 . 2 . . . .  74 GLY HA3  . 10162 1 
       718 . 1 1  74  74 GLY C    C 13 172.589 0.300 . 1 . . . .  74 GLY C    . 10162 1 
       719 . 1 1  74  74 GLY HA2  H  1   4.949 0.030 . 2 . . . .  74 GLY HA2  . 10162 1 
       720 . 1 1  75  75 TYR N    N 15 123.117 0.300 . 1 . . . .  75 TYR N    . 10162 1 
       721 . 1 1  75  75 TYR H    H  1   8.883 0.030 . 1 . . . .  75 TYR H    . 10162 1 
       722 . 1 1  75  75 TYR CA   C 13  57.566 0.300 . 1 . . . .  75 TYR CA   . 10162 1 
       723 . 1 1  75  75 TYR HA   H  1   5.171 0.030 . 1 . . . .  75 TYR HA   . 10162 1 
       724 . 1 1  75  75 TYR CB   C 13  44.111 0.300 . 1 . . . .  75 TYR CB   . 10162 1 
       725 . 1 1  75  75 TYR HB3  H  1   2.281 0.030 . 2 . . . .  75 TYR HB3  . 10162 1 
       726 . 1 1  75  75 TYR CD1  C 13 132.514 0.300 . 1 . . . .  75 TYR CD1  . 10162 1 
       727 . 1 1  75  75 TYR HD1  H  1   6.703 0.030 . 1 . . . .  75 TYR HD1  . 10162 1 
       728 . 1 1  75  75 TYR CD2  C 13 132.514 0.300 . 1 . . . .  75 TYR CD2  . 10162 1 
       729 . 1 1  75  75 TYR HD2  H  1   6.703 0.030 . 1 . . . .  75 TYR HD2  . 10162 1 
       730 . 1 1  75  75 TYR CE1  C 13 118.269 0.300 . 1 . . . .  75 TYR CE1  . 10162 1 
       731 . 1 1  75  75 TYR HE1  H  1   6.826 0.030 . 1 . . . .  75 TYR HE1  . 10162 1 
       732 . 1 1  75  75 TYR CE2  C 13 118.269 0.300 . 1 . . . .  75 TYR CE2  . 10162 1 
       733 . 1 1  75  75 TYR HE2  H  1   6.826 0.030 . 1 . . . .  75 TYR HE2  . 10162 1 
       734 . 1 1  75  75 TYR C    C 13 173.925 0.300 . 1 . . . .  75 TYR C    . 10162 1 
       735 . 1 1  75  75 TYR HB2  H  1   2.718 0.030 . 2 . . . .  75 TYR HB2  . 10162 1 
       736 . 1 1  76  76 LYS N    N 15 124.633 0.300 . 1 . . . .  76 LYS N    . 10162 1 
       737 . 1 1  76  76 LYS H    H  1   9.390 0.030 . 1 . . . .  76 LYS H    . 10162 1 
       738 . 1 1  76  76 LYS CA   C 13  55.055 0.300 . 1 . . . .  76 LYS CA   . 10162 1 
       739 . 1 1  76  76 LYS HA   H  1   4.594 0.030 . 1 . . . .  76 LYS HA   . 10162 1 
       740 . 1 1  76  76 LYS CB   C 13  35.124 0.300 . 1 . . . .  76 LYS CB   . 10162 1 
       741 . 1 1  76  76 LYS HB3  H  1   1.630 0.030 . 2 . . . .  76 LYS HB3  . 10162 1 
       742 . 1 1  76  76 LYS CG   C 13  25.014 0.300 . 1 . . . .  76 LYS CG   . 10162 1 
       743 . 1 1  76  76 LYS HG3  H  1   0.813 0.030 . 2 . . . .  76 LYS HG3  . 10162 1 
       744 . 1 1  76  76 LYS CD   C 13  29.603 0.300 . 1 . . . .  76 LYS CD   . 10162 1 
       745 . 1 1  76  76 LYS HD3  H  1   1.518 0.030 . 2 . . . .  76 LYS HD3  . 10162 1 
       746 . 1 1  76  76 LYS CE   C 13  42.174 0.300 . 1 . . . .  76 LYS CE   . 10162 1 
       747 . 1 1  76  76 LYS HE3  H  1   2.683 0.030 . 1 . . . .  76 LYS HE3  . 10162 1 
       748 . 1 1  76  76 LYS C    C 13 174.069 0.300 . 1 . . . .  76 LYS C    . 10162 1 
       749 . 1 1  76  76 LYS HB2  H  1   1.517 0.030 . 2 . . . .  76 LYS HB2  . 10162 1 
       750 . 1 1  76  76 LYS HD2  H  1   1.595 0.030 . 2 . . . .  76 LYS HD2  . 10162 1 
       751 . 1 1  76  76 LYS HE2  H  1   2.683 0.030 . 1 . . . .  76 LYS HE2  . 10162 1 
       752 . 1 1  76  76 LYS HG2  H  1   0.748 0.030 . 2 . . . .  76 LYS HG2  . 10162 1 
       753 . 1 1  77  77 VAL N    N 15 126.947 0.300 . 1 . . . .  77 VAL N    . 10162 1 
       754 . 1 1  77  77 VAL H    H  1   8.607 0.030 . 1 . . . .  77 VAL H    . 10162 1 
       755 . 1 1  77  77 VAL CA   C 13  60.894 0.300 . 1 . . . .  77 VAL CA   . 10162 1 
       756 . 1 1  77  77 VAL HA   H  1   4.280 0.030 . 1 . . . .  77 VAL HA   . 10162 1 
       757 . 1 1  77  77 VAL CB   C 13  32.115 0.300 . 1 . . . .  77 VAL CB   . 10162 1 
       758 . 1 1  77  77 VAL HB   H  1  -0.078 0.030 . 1 . . . .  77 VAL HB   . 10162 1 
       759 . 1 1  77  77 VAL CG1  C 13  22.302 0.300 . 2 . . . .  77 VAL CG1  . 10162 1 
       760 . 1 1  77  77 VAL HG11 H  1   0.551 0.030 . 1 . . . .  77 VAL HG1  . 10162 1 
       761 . 1 1  77  77 VAL HG12 H  1   0.551 0.030 . 1 . . . .  77 VAL HG1  . 10162 1 
       762 . 1 1  77  77 VAL HG13 H  1   0.551 0.030 . 1 . . . .  77 VAL HG1  . 10162 1 
       763 . 1 1  77  77 VAL CG2  C 13  21.638 0.300 . 2 . . . .  77 VAL CG2  . 10162 1 
       764 . 1 1  77  77 VAL HG21 H  1   0.488 0.030 . 1 . . . .  77 VAL HG2  . 10162 1 
       765 . 1 1  77  77 VAL HG22 H  1   0.488 0.030 . 1 . . . .  77 VAL HG2  . 10162 1 
       766 . 1 1  77  77 VAL HG23 H  1   0.488 0.030 . 1 . . . .  77 VAL HG2  . 10162 1 
       767 . 1 1  77  77 VAL C    C 13 173.586 0.300 . 1 . . . .  77 VAL C    . 10162 1 
       768 . 1 1  78  78 MET N    N 15 123.986 0.300 . 1 . . . .  78 MET N    . 10162 1 
       769 . 1 1  78  78 MET H    H  1   8.410 0.030 . 1 . . . .  78 MET H    . 10162 1 
       770 . 1 1  78  78 MET CA   C 13  53.236 0.300 . 1 . . . .  78 MET CA   . 10162 1 
       771 . 1 1  78  78 MET HA   H  1   5.290 0.030 . 1 . . . .  78 MET HA   . 10162 1 
       772 . 1 1  78  78 MET CB   C 13  36.873 0.300 . 1 . . . .  78 MET CB   . 10162 1 
       773 . 1 1  78  78 MET HB3  H  1   1.798 0.030 . 2 . . . .  78 MET HB3  . 10162 1 
       774 . 1 1  78  78 MET CG   C 13  32.442 0.300 . 1 . . . .  78 MET CG   . 10162 1 
       775 . 1 1  78  78 MET HG3  H  1   2.396 0.030 . 2 . . . .  78 MET HG3  . 10162 1 
       776 . 1 1  78  78 MET CE   C 13  16.975 0.300 . 1 . . . .  78 MET CE   . 10162 1 
       777 . 1 1  78  78 MET HE1  H  1   1.754 0.030 . 1 . . . .  78 MET HE   . 10162 1 
       778 . 1 1  78  78 MET HE2  H  1   1.754 0.030 . 1 . . . .  78 MET HE   . 10162 1 
       779 . 1 1  78  78 MET HE3  H  1   1.754 0.030 . 1 . . . .  78 MET HE   . 10162 1 
       780 . 1 1  78  78 MET C    C 13 174.665 0.300 . 1 . . . .  78 MET C    . 10162 1 
       781 . 1 1  78  78 MET HB2  H  1   1.688 0.030 . 2 . . . .  78 MET HB2  . 10162 1 
       782 . 1 1  78  78 MET HG2  H  1   1.986 0.030 . 2 . . . .  78 MET HG2  . 10162 1 
       783 . 1 1  79  79 TYR N    N 15 117.488 0.300 . 1 . . . .  79 TYR N    . 10162 1 
       784 . 1 1  79  79 TYR H    H  1   8.739 0.030 . 1 . . . .  79 TYR H    . 10162 1 
       785 . 1 1  79  79 TYR CA   C 13  56.011 0.300 . 1 . . . .  79 TYR CA   . 10162 1 
       786 . 1 1  79  79 TYR HA   H  1   5.654 0.030 . 1 . . . .  79 TYR HA   . 10162 1 
       787 . 1 1  79  79 TYR CB   C 13  41.549 0.300 . 1 . . . .  79 TYR CB   . 10162 1 
       788 . 1 1  79  79 TYR HB3  H  1   2.711 0.030 . 2 . . . .  79 TYR HB3  . 10162 1 
       789 . 1 1  79  79 TYR CD1  C 13 132.453 0.300 . 1 . . . .  79 TYR CD1  . 10162 1 
       790 . 1 1  79  79 TYR HD1  H  1   6.379 0.030 . 1 . . . .  79 TYR HD1  . 10162 1 
       791 . 1 1  79  79 TYR CD2  C 13 132.453 0.300 . 1 . . . .  79 TYR CD2  . 10162 1 
       792 . 1 1  79  79 TYR HD2  H  1   6.379 0.030 . 1 . . . .  79 TYR HD2  . 10162 1 
       793 . 1 1  79  79 TYR CE1  C 13 116.280 0.300 . 1 . . . .  79 TYR CE1  . 10162 1 
       794 . 1 1  79  79 TYR HE1  H  1   6.137 0.030 . 1 . . . .  79 TYR HE1  . 10162 1 
       795 . 1 1  79  79 TYR CE2  C 13 116.280 0.300 . 1 . . . .  79 TYR CE2  . 10162 1 
       796 . 1 1  79  79 TYR HE2  H  1   6.137 0.030 . 1 . . . .  79 TYR HE2  . 10162 1 
       797 . 1 1  79  79 TYR C    C 13 172.927 0.300 . 1 . . . .  79 TYR C    . 10162 1 
       798 . 1 1  79  79 TYR HB2  H  1   2.555 0.030 . 2 . . . .  79 TYR HB2  . 10162 1 
       799 . 1 1  80  80 THR H    H  1   8.383 0.030 . 1 . . . .  80 THR H    . 10162 1 
       800 . 1 1  80  80 THR CA   C 13  58.611 0.300 . 1 . . . .  80 THR CA   . 10162 1 
       801 . 1 1  80  80 THR HA   H  1   4.978 0.030 . 1 . . . .  80 THR HA   . 10162 1 
       802 . 1 1  80  80 THR CB   C 13  70.258 0.300 . 1 . . . .  80 THR CB   . 10162 1 
       803 . 1 1  80  80 THR HB   H  1   3.955 0.030 . 1 . . . .  80 THR HB   . 10162 1 
       804 . 1 1  80  80 THR CG2  C 13  20.164 0.300 . 1 . . . .  80 THR CG2  . 10162 1 
       805 . 1 1  80  80 THR HG21 H  1   0.820 0.030 . 1 . . . .  80 THR HG2  . 10162 1 
       806 . 1 1  80  80 THR HG22 H  1   0.820 0.030 . 1 . . . .  80 THR HG2  . 10162 1 
       807 . 1 1  80  80 THR HG23 H  1   0.820 0.030 . 1 . . . .  80 THR HG2  . 10162 1 
       808 . 1 1  81  81 PRO CA   C 13  61.531 0.300 . 1 . . . .  81 PRO CA   . 10162 1 
       809 . 1 1  81  81 PRO HA   H  1   4.532 0.030 . 1 . . . .  81 PRO HA   . 10162 1 
       810 . 1 1  81  81 PRO CB   C 13  32.774 0.300 . 1 . . . .  81 PRO CB   . 10162 1 
       811 . 1 1  81  81 PRO HB3  H  1   1.440 0.030 . 2 . . . .  81 PRO HB3  . 10162 1 
       812 . 1 1  81  81 PRO CG   C 13  27.010 0.300 . 1 . . . .  81 PRO CG   . 10162 1 
       813 . 1 1  81  81 PRO HG3  H  1   1.943 0.030 . 2 . . . .  81 PRO HG3  . 10162 1 
       814 . 1 1  81  81 PRO CD   C 13  50.607 0.300 . 1 . . . .  81 PRO CD   . 10162 1 
       815 . 1 1  81  81 PRO HD3  H  1   3.456 0.030 . 2 . . . .  81 PRO HD3  . 10162 1 
       816 . 1 1  81  81 PRO HB2  H  1   1.700 0.030 . 2 . . . .  81 PRO HB2  . 10162 1 
       817 . 1 1  81  81 PRO HD2  H  1   4.319 0.030 . 2 . . . .  81 PRO HD2  . 10162 1 
       818 . 1 1  81  81 PRO HG2  H  1   1.671 0.030 . 2 . . . .  81 PRO HG2  . 10162 1 
       819 . 1 1  82  82 MET N    N 15 117.590 0.300 . 1 . . . .  82 MET N    . 10162 1 
       820 . 1 1  82  82 MET H    H  1   8.299 0.030 . 1 . . . .  82 MET H    . 10162 1 
       821 . 1 1  82  82 MET CA   C 13  53.882 0.300 . 1 . . . .  82 MET CA   . 10162 1 
       822 . 1 1  82  82 MET HA   H  1   4.851 0.030 . 1 . . . .  82 MET HA   . 10162 1 
       823 . 1 1  82  82 MET CB   C 13  33.337 0.300 . 1 . . . .  82 MET CB   . 10162 1 
       824 . 1 1  82  82 MET HB3  H  1   1.859 0.030 . 2 . . . .  82 MET HB3  . 10162 1 
       825 . 1 1  82  82 MET CG   C 13  32.386 0.300 . 1 . . . .  82 MET CG   . 10162 1 
       826 . 1 1  82  82 MET HG3  H  1   2.749 0.030 . 2 . . . .  82 MET HG3  . 10162 1 
       827 . 1 1  82  82 MET CE   C 13  17.573 0.300 . 1 . . . .  82 MET CE   . 10162 1 
       828 . 1 1  82  82 MET HE1  H  1   2.052 0.030 . 1 . . . .  82 MET HE   . 10162 1 
       829 . 1 1  82  82 MET HE2  H  1   2.052 0.030 . 1 . . . .  82 MET HE   . 10162 1 
       830 . 1 1  82  82 MET HE3  H  1   2.052 0.030 . 1 . . . .  82 MET HE   . 10162 1 
       831 . 1 1  82  82 MET C    C 13 174.339 0.300 . 1 . . . .  82 MET C    . 10162 1 
       832 . 1 1  82  82 MET HB2  H  1   2.292 0.030 . 2 . . . .  82 MET HB2  . 10162 1 
       833 . 1 1  82  82 MET HG2  H  1   2.475 0.030 . 2 . . . .  82 MET HG2  . 10162 1 
       834 . 1 1  83  83 ALA N    N 15 119.196 0.300 . 1 . . . .  83 ALA N    . 10162 1 
       835 . 1 1  83  83 ALA H    H  1   7.076 0.030 . 1 . . . .  83 ALA H    . 10162 1 
       836 . 1 1  83  83 ALA CA   C 13  49.425 0.300 . 1 . . . .  83 ALA CA   . 10162 1 
       837 . 1 1  83  83 ALA HA   H  1   4.791 0.030 . 1 . . . .  83 ALA HA   . 10162 1 
       838 . 1 1  83  83 ALA CB   C 13  20.682 0.300 . 1 . . . .  83 ALA CB   . 10162 1 
       839 . 1 1  83  83 ALA HB1  H  1   1.322 0.030 . 1 . . . .  83 ALA HB   . 10162 1 
       840 . 1 1  83  83 ALA HB2  H  1   1.322 0.030 . 1 . . . .  83 ALA HB   . 10162 1 
       841 . 1 1  83  83 ALA HB3  H  1   1.322 0.030 . 1 . . . .  83 ALA HB   . 10162 1 
       842 . 1 1  83  83 ALA C    C 13 174.364 0.300 . 1 . . . .  83 ALA C    . 10162 1 
       843 . 1 1  84  84 PRO CA   C 13  62.540 0.300 . 1 . . . .  84 PRO CA   . 10162 1 
       844 . 1 1  84  84 PRO HA   H  1   4.244 0.030 . 1 . . . .  84 PRO HA   . 10162 1 
       845 . 1 1  84  84 PRO CB   C 13  32.615 0.300 . 1 . . . .  84 PRO CB   . 10162 1 
       846 . 1 1  84  84 PRO HB3  H  1   2.159 0.030 . 1 . . . .  84 PRO HB3  . 10162 1 
       847 . 1 1  84  84 PRO CG   C 13  26.777 0.300 . 1 . . . .  84 PRO CG   . 10162 1 
       848 . 1 1  84  84 PRO HG3  H  1   2.023 0.030 . 2 . . . .  84 PRO HG3  . 10162 1 
       849 . 1 1  84  84 PRO CD   C 13  50.335 0.300 . 1 . . . .  84 PRO CD   . 10162 1 
       850 . 1 1  84  84 PRO HD3  H  1   3.386 0.030 . 2 . . . .  84 PRO HD3  . 10162 1 
       851 . 1 1  84  84 PRO C    C 13 174.214 0.300 . 1 . . . .  84 PRO C    . 10162 1 
       852 . 1 1  84  84 PRO HB2  H  1   2.159 0.030 . 1 . . . .  84 PRO HB2  . 10162 1 
       853 . 1 1  84  84 PRO HD2  H  1   3.702 0.030 . 2 . . . .  84 PRO HD2  . 10162 1 
       854 . 1 1  84  84 PRO HG2  H  1   2.181 0.030 . 2 . . . .  84 PRO HG2  . 10162 1 
       855 . 1 1  85  85 GLY N    N 15 105.436 0.300 . 1 . . . .  85 GLY N    . 10162 1 
       856 . 1 1  85  85 GLY H    H  1   8.855 0.030 . 1 . . . .  85 GLY H    . 10162 1 
       857 . 1 1  85  85 GLY CA   C 13  44.156 0.300 . 1 . . . .  85 GLY CA   . 10162 1 
       858 . 1 1  85  85 GLY HA3  H  1   3.761 0.030 . 2 . . . .  85 GLY HA3  . 10162 1 
       859 . 1 1  85  85 GLY C    C 13 171.801 0.300 . 1 . . . .  85 GLY C    . 10162 1 
       860 . 1 1  85  85 GLY HA2  H  1   4.515 0.030 . 2 . . . .  85 GLY HA2  . 10162 1 
       861 . 1 1  86  86 ASN N    N 15 119.042 0.300 . 1 . . . .  86 ASN N    . 10162 1 
       862 . 1 1  86  86 ASN H    H  1   8.573 0.030 . 1 . . . .  86 ASN H    . 10162 1 
       863 . 1 1  86  86 ASN CA   C 13  52.499 0.300 . 1 . . . .  86 ASN CA   . 10162 1 
       864 . 1 1  86  86 ASN HA   H  1   5.517 0.030 . 1 . . . .  86 ASN HA   . 10162 1 
       865 . 1 1  86  86 ASN CB   C 13  39.390 0.300 . 1 . . . .  86 ASN CB   . 10162 1 
       866 . 1 1  86  86 ASN HB3  H  1   2.637 0.030 . 2 . . . .  86 ASN HB3  . 10162 1 
       867 . 1 1  86  86 ASN ND2  N 15 113.645 0.300 . 1 . . . .  86 ASN ND2  . 10162 1 
       868 . 1 1  86  86 ASN HD21 H  1   7.604 0.030 . 2 . . . .  86 ASN HD21 . 10162 1 
       869 . 1 1  86  86 ASN HD22 H  1   6.886 0.030 . 2 . . . .  86 ASN HD22 . 10162 1 
       870 . 1 1  86  86 ASN C    C 13 174.453 0.300 . 1 . . . .  86 ASN C    . 10162 1 
       871 . 1 1  86  86 ASN HB2  H  1   2.522 0.030 . 2 . . . .  86 ASN HB2  . 10162 1 
       872 . 1 1  87  87 TYR N    N 15 122.992 0.300 . 1 . . . .  87 TYR N    . 10162 1 
       873 . 1 1  87  87 TYR H    H  1   9.369 0.030 . 1 . . . .  87 TYR H    . 10162 1 
       874 . 1 1  87  87 TYR CA   C 13  56.366 0.300 . 1 . . . .  87 TYR CA   . 10162 1 
       875 . 1 1  87  87 TYR HA   H  1   5.140 0.030 . 1 . . . .  87 TYR HA   . 10162 1 
       876 . 1 1  87  87 TYR CB   C 13  40.267 0.300 . 1 . . . .  87 TYR CB   . 10162 1 
       877 . 1 1  87  87 TYR HB3  H  1   2.465 0.030 . 2 . . . .  87 TYR HB3  . 10162 1 
       878 . 1 1  87  87 TYR CD1  C 13 133.767 0.300 . 1 . . . .  87 TYR CD1  . 10162 1 
       879 . 1 1  87  87 TYR HD1  H  1   6.998 0.030 . 1 . . . .  87 TYR HD1  . 10162 1 
       880 . 1 1  87  87 TYR CD2  C 13 133.767 0.300 . 1 . . . .  87 TYR CD2  . 10162 1 
       881 . 1 1  87  87 TYR HD2  H  1   6.998 0.030 . 1 . . . .  87 TYR HD2  . 10162 1 
       882 . 1 1  87  87 TYR CE1  C 13 116.557 0.300 . 1 . . . .  87 TYR CE1  . 10162 1 
       883 . 1 1  87  87 TYR HE1  H  1   6.808 0.030 . 1 . . . .  87 TYR HE1  . 10162 1 
       884 . 1 1  87  87 TYR CE2  C 13 116.557 0.300 . 1 . . . .  87 TYR CE2  . 10162 1 
       885 . 1 1  87  87 TYR HE2  H  1   6.808 0.030 . 1 . . . .  87 TYR HE2  . 10162 1 
       886 . 1 1  87  87 TYR C    C 13 174.332 0.300 . 1 . . . .  87 TYR C    . 10162 1 
       887 . 1 1  87  87 TYR HB2  H  1   2.808 0.030 . 2 . . . .  87 TYR HB2  . 10162 1 
       888 . 1 1  88  88 LEU N    N 15 124.720 0.300 . 1 . . . .  88 LEU N    . 10162 1 
       889 . 1 1  88  88 LEU H    H  1   9.306 0.030 . 1 . . . .  88 LEU H    . 10162 1 
       890 . 1 1  88  88 LEU CA   C 13  53.426 0.300 . 1 . . . .  88 LEU CA   . 10162 1 
       891 . 1 1  88  88 LEU HA   H  1   5.253 0.030 . 1 . . . .  88 LEU HA   . 10162 1 
       892 . 1 1  88  88 LEU CB   C 13  44.487 0.300 . 1 . . . .  88 LEU CB   . 10162 1 
       893 . 1 1  88  88 LEU HB3  H  1   1.607 0.030 . 2 . . . .  88 LEU HB3  . 10162 1 
       894 . 1 1  88  88 LEU CG   C 13  27.373 0.300 . 1 . . . .  88 LEU CG   . 10162 1 
       895 . 1 1  88  88 LEU HG   H  1   1.463 0.030 . 1 . . . .  88 LEU HG   . 10162 1 
       896 . 1 1  88  88 LEU CD1  C 13  24.626 0.300 . 1 . . . .  88 LEU CD1  . 10162 1 
       897 . 1 1  88  88 LEU HD11 H  1   0.805 0.030 . 1 . . . .  88 LEU HD1  . 10162 1 
       898 . 1 1  88  88 LEU HD12 H  1   0.805 0.030 . 1 . . . .  88 LEU HD1  . 10162 1 
       899 . 1 1  88  88 LEU HD13 H  1   0.805 0.030 . 1 . . . .  88 LEU HD1  . 10162 1 
       900 . 1 1  88  88 LEU CD2  C 13  24.626 0.300 . 1 . . . .  88 LEU CD2  . 10162 1 
       901 . 1 1  88  88 LEU HD21 H  1   0.805 0.030 . 1 . . . .  88 LEU HD2  . 10162 1 
       902 . 1 1  88  88 LEU HD22 H  1   0.805 0.030 . 1 . . . .  88 LEU HD2  . 10162 1 
       903 . 1 1  88  88 LEU HD23 H  1   0.805 0.030 . 1 . . . .  88 LEU HD2  . 10162 1 
       904 . 1 1  88  88 LEU C    C 13 177.074 0.300 . 1 . . . .  88 LEU C    . 10162 1 
       905 . 1 1  88  88 LEU HB2  H  1   1.554 0.030 . 2 . . . .  88 LEU HB2  . 10162 1 
       906 . 1 1  89  89 ILE N    N 15 130.469 0.300 . 1 . . . .  89 ILE N    . 10162 1 
       907 . 1 1  89  89 ILE H    H  1   9.807 0.030 . 1 . . . .  89 ILE H    . 10162 1 
       908 . 1 1  89  89 ILE CA   C 13  60.792 0.300 . 1 . . . .  89 ILE CA   . 10162 1 
       909 . 1 1  89  89 ILE HA   H  1   4.851 0.030 . 1 . . . .  89 ILE HA   . 10162 1 
       910 . 1 1  89  89 ILE CB   C 13  39.662 0.300 . 1 . . . .  89 ILE CB   . 10162 1 
       911 . 1 1  89  89 ILE HB   H  1   1.923 0.030 . 1 . . . .  89 ILE HB   . 10162 1 
       912 . 1 1  89  89 ILE CG1  C 13  27.402 0.300 . 1 . . . .  89 ILE CG1  . 10162 1 
       913 . 1 1  89  89 ILE HG13 H  1   0.614 0.030 . 2 . . . .  89 ILE HG13 . 10162 1 
       914 . 1 1  89  89 ILE CG2  C 13  17.121 0.300 . 1 . . . .  89 ILE CG2  . 10162 1 
       915 . 1 1  89  89 ILE HG21 H  1   0.497 0.030 . 1 . . . .  89 ILE HG2  . 10162 1 
       916 . 1 1  89  89 ILE HG22 H  1   0.497 0.030 . 1 . . . .  89 ILE HG2  . 10162 1 
       917 . 1 1  89  89 ILE HG23 H  1   0.497 0.030 . 1 . . . .  89 ILE HG2  . 10162 1 
       918 . 1 1  89  89 ILE CD1  C 13  14.823 0.300 . 1 . . . .  89 ILE CD1  . 10162 1 
       919 . 1 1  89  89 ILE HD11 H  1   0.585 0.030 . 1 . . . .  89 ILE HD1  . 10162 1 
       920 . 1 1  89  89 ILE HD12 H  1   0.585 0.030 . 1 . . . .  89 ILE HD1  . 10162 1 
       921 . 1 1  89  89 ILE HD13 H  1   0.585 0.030 . 1 . . . .  89 ILE HD1  . 10162 1 
       922 . 1 1  89  89 ILE C    C 13 175.605 0.300 . 1 . . . .  89 ILE C    . 10162 1 
       923 . 1 1  89  89 ILE HG12 H  1   1.448 0.030 . 2 . . . .  89 ILE HG12 . 10162 1 
       924 . 1 1  90  90 SER N    N 15 123.845 0.300 . 1 . . . .  90 SER N    . 10162 1 
       925 . 1 1  90  90 SER H    H  1   9.540 0.030 . 1 . . . .  90 SER H    . 10162 1 
       926 . 1 1  90  90 SER CA   C 13  58.036 0.300 . 1 . . . .  90 SER CA   . 10162 1 
       927 . 1 1  90  90 SER HA   H  1   5.199 0.030 . 1 . . . .  90 SER HA   . 10162 1 
       928 . 1 1  90  90 SER CB   C 13  64.133 0.300 . 1 . . . .  90 SER CB   . 10162 1 
       929 . 1 1  90  90 SER HB3  H  1   3.452 0.030 . 2 . . . .  90 SER HB3  . 10162 1 
       930 . 1 1  90  90 SER C    C 13 173.566 0.300 . 1 . . . .  90 SER C    . 10162 1 
       931 . 1 1  90  90 SER HB2  H  1   3.952 0.030 . 2 . . . .  90 SER HB2  . 10162 1 
       932 . 1 1  91  91 VAL N    N 15 128.427 0.300 . 1 . . . .  91 VAL N    . 10162 1 
       933 . 1 1  91  91 VAL H    H  1   9.918 0.030 . 1 . . . .  91 VAL H    . 10162 1 
       934 . 1 1  91  91 VAL CA   C 13  61.447 0.300 . 1 . . . .  91 VAL CA   . 10162 1 
       935 . 1 1  91  91 VAL HA   H  1   4.837 0.030 . 1 . . . .  91 VAL HA   . 10162 1 
       936 . 1 1  91  91 VAL CB   C 13  33.761 0.300 . 1 . . . .  91 VAL CB   . 10162 1 
       937 . 1 1  91  91 VAL HB   H  1   2.137 0.030 . 1 . . . .  91 VAL HB   . 10162 1 
       938 . 1 1  91  91 VAL CG1  C 13  22.382 0.300 . 2 . . . .  91 VAL CG1  . 10162 1 
       939 . 1 1  91  91 VAL HG11 H  1   0.957 0.030 . 1 . . . .  91 VAL HG1  . 10162 1 
       940 . 1 1  91  91 VAL HG12 H  1   0.957 0.030 . 1 . . . .  91 VAL HG1  . 10162 1 
       941 . 1 1  91  91 VAL HG13 H  1   0.957 0.030 . 1 . . . .  91 VAL HG1  . 10162 1 
       942 . 1 1  91  91 VAL CG2  C 13  20.701 0.300 . 2 . . . .  91 VAL CG2  . 10162 1 
       943 . 1 1  91  91 VAL HG21 H  1   1.016 0.030 . 1 . . . .  91 VAL HG2  . 10162 1 
       944 . 1 1  91  91 VAL HG22 H  1   1.016 0.030 . 1 . . . .  91 VAL HG2  . 10162 1 
       945 . 1 1  91  91 VAL HG23 H  1   1.016 0.030 . 1 . . . .  91 VAL HG2  . 10162 1 
       946 . 1 1  91  91 VAL C    C 13 173.296 0.300 . 1 . . . .  91 VAL C    . 10162 1 
       947 . 1 1  92  92 LYS N    N 15 125.779 0.300 . 1 . . . .  92 LYS N    . 10162 1 
       948 . 1 1  92  92 LYS H    H  1   8.892 0.030 . 1 . . . .  92 LYS H    . 10162 1 
       949 . 1 1  92  92 LYS CA   C 13  54.468 0.300 . 1 . . . .  92 LYS CA   . 10162 1 
       950 . 1 1  92  92 LYS HA   H  1   5.065 0.030 . 1 . . . .  92 LYS HA   . 10162 1 
       951 . 1 1  92  92 LYS CB   C 13  36.106 0.300 . 1 . . . .  92 LYS CB   . 10162 1 
       952 . 1 1  92  92 LYS HB3  H  1   1.732 0.030 . 2 . . . .  92 LYS HB3  . 10162 1 
       953 . 1 1  92  92 LYS CG   C 13  24.822 0.300 . 1 . . . .  92 LYS CG   . 10162 1 
       954 . 1 1  92  92 LYS HG3  H  1   0.380 0.030 . 2 . . . .  92 LYS HG3  . 10162 1 
       955 . 1 1  92  92 LYS CD   C 13  29.475 0.300 . 1 . . . .  92 LYS CD   . 10162 1 
       956 . 1 1  92  92 LYS HD3  H  1   1.052 0.030 . 2 . . . .  92 LYS HD3  . 10162 1 
       957 . 1 1  92  92 LYS CE   C 13  41.587 0.300 . 1 . . . .  92 LYS CE   . 10162 1 
       958 . 1 1  92  92 LYS HE3  H  1   2.202 0.030 . 2 . . . .  92 LYS HE3  . 10162 1 
       959 . 1 1  92  92 LYS C    C 13 175.189 0.300 . 1 . . . .  92 LYS C    . 10162 1 
       960 . 1 1  92  92 LYS HB2  H  1   1.393 0.030 . 2 . . . .  92 LYS HB2  . 10162 1 
       961 . 1 1  92  92 LYS HD2  H  1   1.172 0.030 . 2 . . . .  92 LYS HD2  . 10162 1 
       962 . 1 1  92  92 LYS HE2  H  1   1.926 0.030 . 2 . . . .  92 LYS HE2  . 10162 1 
       963 . 1 1  92  92 LYS HG2  H  1   0.715 0.030 . 2 . . . .  92 LYS HG2  . 10162 1 
       964 . 1 1  93  93 TYR N    N 15 120.251 0.300 . 1 . . . .  93 TYR N    . 10162 1 
       965 . 1 1  93  93 TYR H    H  1   8.061 0.030 . 1 . . . .  93 TYR H    . 10162 1 
       966 . 1 1  93  93 TYR CA   C 13  56.884 0.300 . 1 . . . .  93 TYR CA   . 10162 1 
       967 . 1 1  93  93 TYR HA   H  1   5.522 0.030 . 1 . . . .  93 TYR HA   . 10162 1 
       968 . 1 1  93  93 TYR CB   C 13  44.120 0.300 . 1 . . . .  93 TYR CB   . 10162 1 
       969 . 1 1  93  93 TYR HB3  H  1   2.581 0.030 . 1 . . . .  93 TYR HB3  . 10162 1 
       970 . 1 1  93  93 TYR CD1  C 13 132.201 0.300 . 1 . . . .  93 TYR CD1  . 10162 1 
       971 . 1 1  93  93 TYR HD1  H  1   6.674 0.030 . 1 . . . .  93 TYR HD1  . 10162 1 
       972 . 1 1  93  93 TYR CD2  C 13 132.201 0.300 . 1 . . . .  93 TYR CD2  . 10162 1 
       973 . 1 1  93  93 TYR HD2  H  1   6.674 0.030 . 1 . . . .  93 TYR HD2  . 10162 1 
       974 . 1 1  93  93 TYR CE1  C 13 117.575 0.300 . 1 . . . .  93 TYR CE1  . 10162 1 
       975 . 1 1  93  93 TYR HE1  H  1   6.531 0.030 . 1 . . . .  93 TYR HE1  . 10162 1 
       976 . 1 1  93  93 TYR CE2  C 13 117.575 0.300 . 1 . . . .  93 TYR CE2  . 10162 1 
       977 . 1 1  93  93 TYR HE2  H  1   6.531 0.030 . 1 . . . .  93 TYR HE2  . 10162 1 
       978 . 1 1  93  93 TYR C    C 13 175.517 0.300 . 1 . . . .  93 TYR C    . 10162 1 
       979 . 1 1  93  93 TYR HB2  H  1   2.581 0.030 . 1 . . . .  93 TYR HB2  . 10162 1 
       980 . 1 1  94  94 GLY N    N 15 114.148 0.300 . 1 . . . .  94 GLY N    . 10162 1 
       981 . 1 1  94  94 GLY H    H  1   8.274 0.030 . 1 . . . .  94 GLY H    . 10162 1 
       982 . 1 1  94  94 GLY CA   C 13  45.959 0.300 . 1 . . . .  94 GLY CA   . 10162 1 
       983 . 1 1  94  94 GLY HA3  H  1   3.705 0.030 . 2 . . . .  94 GLY HA3  . 10162 1 
       984 . 1 1  94  94 GLY C    C 13 173.595 0.300 . 1 . . . .  94 GLY C    . 10162 1 
       985 . 1 1  94  94 GLY HA2  H  1   3.877 0.030 . 2 . . . .  94 GLY HA2  . 10162 1 
       986 . 1 1  95  95 GLY N    N 15 107.010 0.300 . 1 . . . .  95 GLY N    . 10162 1 
       987 . 1 1  95  95 GLY H    H  1   7.452 0.030 . 1 . . . .  95 GLY H    . 10162 1 
       988 . 1 1  95  95 GLY CA   C 13  43.954 0.300 . 1 . . . .  95 GLY CA   . 10162 1 
       989 . 1 1  95  95 GLY HA3  H  1   3.618 0.030 . 2 . . . .  95 GLY HA3  . 10162 1 
       990 . 1 1  95  95 GLY C    C 13 172.825 0.300 . 1 . . . .  95 GLY C    . 10162 1 
       991 . 1 1  95  95 GLY HA2  H  1   4.507 0.030 . 2 . . . .  95 GLY HA2  . 10162 1 
       992 . 1 1  96  96 PRO CA   C 13  63.221 0.300 . 1 . . . .  96 PRO CA   . 10162 1 
       993 . 1 1  96  96 PRO HA   H  1   4.413 0.030 . 1 . . . .  96 PRO HA   . 10162 1 
       994 . 1 1  96  96 PRO CB   C 13  30.955 0.300 . 1 . . . .  96 PRO CB   . 10162 1 
       995 . 1 1  96  96 PRO HB3  H  1   1.952 0.030 . 2 . . . .  96 PRO HB3  . 10162 1 
       996 . 1 1  96  96 PRO CG   C 13  26.156 0.300 . 1 . . . .  96 PRO CG   . 10162 1 
       997 . 1 1  96  96 PRO HG3  H  1   1.987 0.030 . 2 . . . .  96 PRO HG3  . 10162 1 
       998 . 1 1  96  96 PRO CD   C 13  49.317 0.300 . 1 . . . .  96 PRO CD   . 10162 1 
       999 . 1 1  96  96 PRO HD3  H  1   3.608 0.030 . 2 . . . .  96 PRO HD3  . 10162 1 
      1000 . 1 1  96  96 PRO C    C 13 175.901 0.300 . 1 . . . .  96 PRO C    . 10162 1 
      1001 . 1 1  96  96 PRO HB2  H  1   2.161 0.030 . 2 . . . .  96 PRO HB2  . 10162 1 
      1002 . 1 1  96  96 PRO HD2  H  1   3.465 0.030 . 2 . . . .  96 PRO HD2  . 10162 1 
      1003 . 1 1  96  96 PRO HG2  H  1   1.756 0.030 . 2 . . . .  96 PRO HG2  . 10162 1 
      1004 . 1 1  97  97 ASN N    N 15 119.942 0.300 . 1 . . . .  97 ASN N    . 10162 1 
      1005 . 1 1  97  97 ASN H    H  1   8.172 0.030 . 1 . . . .  97 ASN H    . 10162 1 
      1006 . 1 1  97  97 ASN CA   C 13  52.914 0.300 . 1 . . . .  97 ASN CA   . 10162 1 
      1007 . 1 1  97  97 ASN HA   H  1   4.864 0.030 . 1 . . . .  97 ASN HA   . 10162 1 
      1008 . 1 1  97  97 ASN CB   C 13  39.806 0.300 . 1 . . . .  97 ASN CB   . 10162 1 
      1009 . 1 1  97  97 ASN HB3  H  1   2.722 0.030 . 2 . . . .  97 ASN HB3  . 10162 1 
      1010 . 1 1  97  97 ASN ND2  N 15 114.146 0.300 . 1 . . . .  97 ASN ND2  . 10162 1 
      1011 . 1 1  97  97 ASN HD21 H  1   7.065 0.030 . 2 . . . .  97 ASN HD21 . 10162 1 
      1012 . 1 1  97  97 ASN HD22 H  1   7.397 0.030 . 2 . . . .  97 ASN HD22 . 10162 1 
      1013 . 1 1  97  97 ASN C    C 13 174.285 0.300 . 1 . . . .  97 ASN C    . 10162 1 
      1014 . 1 1  97  97 ASN HB2  H  1   2.989 0.030 . 2 . . . .  97 ASN HB2  . 10162 1 
      1015 . 1 1  98  98 HIS N    N 15 121.803 0.300 . 1 . . . .  98 HIS N    . 10162 1 
      1016 . 1 1  98  98 HIS H    H  1   8.456 0.030 . 1 . . . .  98 HIS H    . 10162 1 
      1017 . 1 1  98  98 HIS CA   C 13  58.023 0.300 . 1 . . . .  98 HIS CA   . 10162 1 
      1018 . 1 1  98  98 HIS HA   H  1   4.475 0.030 . 1 . . . .  98 HIS HA   . 10162 1 
      1019 . 1 1  98  98 HIS CB   C 13  33.382 0.300 . 1 . . . .  98 HIS CB   . 10162 1 
      1020 . 1 1  98  98 HIS HB3  H  1   2.889 0.030 . 2 . . . .  98 HIS HB3  . 10162 1 
      1021 . 1 1  98  98 HIS CD2  C 13 118.139 0.300 . 1 . . . .  98 HIS CD2  . 10162 1 
      1022 . 1 1  98  98 HIS HD2  H  1   7.221 0.030 . 1 . . . .  98 HIS HD2  . 10162 1 
      1023 . 1 1  98  98 HIS CE1  C 13 136.583 0.300 . 1 . . . .  98 HIS CE1  . 10162 1 
      1024 . 1 1  98  98 HIS HE1  H  1   7.564 0.030 . 1 . . . .  98 HIS HE1  . 10162 1 
      1025 . 1 1  98  98 HIS C    C 13 177.938 0.300 . 1 . . . .  98 HIS C    . 10162 1 
      1026 . 1 1  98  98 HIS HB2  H  1   3.267 0.030 . 2 . . . .  98 HIS HB2  . 10162 1 
      1027 . 1 1  99  99 ILE N    N 15 115.599 0.300 . 1 . . . .  99 ILE N    . 10162 1 
      1028 . 1 1  99  99 ILE H    H  1   8.237 0.030 . 1 . . . .  99 ILE H    . 10162 1 
      1029 . 1 1  99  99 ILE CA   C 13  60.895 0.300 . 1 . . . .  99 ILE CA   . 10162 1 
      1030 . 1 1  99  99 ILE HA   H  1   4.545 0.030 . 1 . . . .  99 ILE HA   . 10162 1 
      1031 . 1 1  99  99 ILE CB   C 13  38.675 0.300 . 1 . . . .  99 ILE CB   . 10162 1 
      1032 . 1 1  99  99 ILE HB   H  1   2.301 0.030 . 1 . . . .  99 ILE HB   . 10162 1 
      1033 . 1 1  99  99 ILE CG1  C 13  25.218 0.300 . 1 . . . .  99 ILE CG1  . 10162 1 
      1034 . 1 1  99  99 ILE HG13 H  1   1.433 0.030 . 1 . . . .  99 ILE HG13 . 10162 1 
      1035 . 1 1  99  99 ILE CG2  C 13  17.733 0.300 . 1 . . . .  99 ILE CG2  . 10162 1 
      1036 . 1 1  99  99 ILE HG21 H  1   0.951 0.030 . 1 . . . .  99 ILE HG2  . 10162 1 
      1037 . 1 1  99  99 ILE HG22 H  1   0.951 0.030 . 1 . . . .  99 ILE HG2  . 10162 1 
      1038 . 1 1  99  99 ILE HG23 H  1   0.951 0.030 . 1 . . . .  99 ILE HG2  . 10162 1 
      1039 . 1 1  99  99 ILE CD1  C 13  15.833 0.300 . 1 . . . .  99 ILE CD1  . 10162 1 
      1040 . 1 1  99  99 ILE HD11 H  1   0.935 0.030 . 1 . . . .  99 ILE HD1  . 10162 1 
      1041 . 1 1  99  99 ILE HD12 H  1   0.935 0.030 . 1 . . . .  99 ILE HD1  . 10162 1 
      1042 . 1 1  99  99 ILE HD13 H  1   0.935 0.030 . 1 . . . .  99 ILE HD1  . 10162 1 
      1043 . 1 1  99  99 ILE C    C 13 176.165 0.300 . 1 . . . .  99 ILE C    . 10162 1 
      1044 . 1 1  99  99 ILE HG12 H  1   1.433 0.030 . 1 . . . .  99 ILE HG12 . 10162 1 
      1045 . 1 1 100 100 VAL H    H  1   8.389 0.030 . 1 . . . . 100 VAL H    . 10162 1 
      1046 . 1 1 100 100 VAL CA   C 13  65.835 0.300 . 1 . . . . 100 VAL CA   . 10162 1 
      1047 . 1 1 100 100 VAL HA   H  1   3.673 0.030 . 1 . . . . 100 VAL HA   . 10162 1 
      1048 . 1 1 100 100 VAL CB   C 13  31.169 0.300 . 1 . . . . 100 VAL CB   . 10162 1 
      1049 . 1 1 100 100 VAL HB   H  1   2.142 0.030 . 1 . . . . 100 VAL HB   . 10162 1 
      1050 . 1 1 100 100 VAL CG1  C 13  20.960 0.300 . 2 . . . . 100 VAL CG1  . 10162 1 
      1051 . 1 1 100 100 VAL HG11 H  1   1.011 0.030 . 1 . . . . 100 VAL HG1  . 10162 1 
      1052 . 1 1 100 100 VAL HG12 H  1   1.011 0.030 . 1 . . . . 100 VAL HG1  . 10162 1 
      1053 . 1 1 100 100 VAL HG13 H  1   1.011 0.030 . 1 . . . . 100 VAL HG1  . 10162 1 
      1054 . 1 1 100 100 VAL CG2  C 13  22.455 0.300 . 2 . . . . 100 VAL CG2  . 10162 1 
      1055 . 1 1 100 100 VAL HG21 H  1   1.178 0.030 . 1 . . . . 100 VAL HG2  . 10162 1 
      1056 . 1 1 100 100 VAL HG22 H  1   1.178 0.030 . 1 . . . . 100 VAL HG2  . 10162 1 
      1057 . 1 1 100 100 VAL HG23 H  1   1.178 0.030 . 1 . . . . 100 VAL HG2  . 10162 1 
      1058 . 1 1 101 101 GLY N    N 15 116.014 0.300 . 1 . . . . 101 GLY N    . 10162 1 
      1059 . 1 1 101 101 GLY H    H  1   8.297 0.030 . 1 . . . . 101 GLY H    . 10162 1 
      1060 . 1 1 101 101 GLY CA   C 13  44.626 0.300 . 1 . . . . 101 GLY CA   . 10162 1 
      1061 . 1 1 101 101 GLY HA3  H  1   3.227 0.030 . 2 . . . . 101 GLY HA3  . 10162 1 
      1062 . 1 1 101 101 GLY C    C 13 171.863 0.300 . 1 . . . . 101 GLY C    . 10162 1 
      1063 . 1 1 101 101 GLY HA2  H  1   4.207 0.030 . 2 . . . . 101 GLY HA2  . 10162 1 
      1064 . 1 1 102 102 SER N    N 15 111.977 0.300 . 1 . . . . 102 SER N    . 10162 1 
      1065 . 1 1 102 102 SER H    H  1   7.304 0.030 . 1 . . . . 102 SER H    . 10162 1 
      1066 . 1 1 102 102 SER CA   C 13  54.570 0.300 . 1 . . . . 102 SER CA   . 10162 1 
      1067 . 1 1 102 102 SER HA   H  1   3.915 0.030 . 1 . . . . 102 SER HA   . 10162 1 
      1068 . 1 1 102 102 SER CB   C 13  62.569 0.300 . 1 . . . . 102 SER CB   . 10162 1 
      1069 . 1 1 102 102 SER HB3  H  1   4.405 0.030 . 2 . . . . 102 SER HB3  . 10162 1 
      1070 . 1 1 102 102 SER HB2  H  1   3.660 0.030 . 2 . . . . 102 SER HB2  . 10162 1 
      1071 . 1 1 103 103 PRO CA   C 13  62.215 0.300 . 1 . . . . 103 PRO CA   . 10162 1 
      1072 . 1 1 103 103 PRO HA   H  1   5.475 0.030 . 1 . . . . 103 PRO HA   . 10162 1 
      1073 . 1 1 103 103 PRO CB   C 13  33.552 0.300 . 1 . . . . 103 PRO CB   . 10162 1 
      1074 . 1 1 103 103 PRO HB3  H  1   2.226 0.030 . 2 . . . . 103 PRO HB3  . 10162 1 
      1075 . 1 1 103 103 PRO CG   C 13  24.439 0.300 . 1 . . . . 103 PRO CG   . 10162 1 
      1076 . 1 1 103 103 PRO HG3  H  1   1.795 0.030 . 1 . . . . 103 PRO HG3  . 10162 1 
      1077 . 1 1 103 103 PRO CD   C 13  49.770 0.300 . 1 . . . . 103 PRO CD   . 10162 1 
      1078 . 1 1 103 103 PRO HD3  H  1   2.267 0.030 . 2 . . . . 103 PRO HD3  . 10162 1 
      1079 . 1 1 103 103 PRO C    C 13 175.646 0.300 . 1 . . . . 103 PRO C    . 10162 1 
      1080 . 1 1 103 103 PRO HB2  H  1   1.665 0.030 . 2 . . . . 103 PRO HB2  . 10162 1 
      1081 . 1 1 103 103 PRO HD2  H  1   3.220 0.030 . 2 . . . . 103 PRO HD2  . 10162 1 
      1082 . 1 1 103 103 PRO HG2  H  1   1.795 0.030 . 1 . . . . 103 PRO HG2  . 10162 1 
      1083 . 1 1 104 104 PHE N    N 15 123.291 0.300 . 1 . . . . 104 PHE N    . 10162 1 
      1084 . 1 1 104 104 PHE H    H  1   9.465 0.030 . 1 . . . . 104 PHE H    . 10162 1 
      1085 . 1 1 104 104 PHE CA   C 13  57.015 0.300 . 1 . . . . 104 PHE CA   . 10162 1 
      1086 . 1 1 104 104 PHE HA   H  1   4.531 0.030 . 1 . . . . 104 PHE HA   . 10162 1 
      1087 . 1 1 104 104 PHE CB   C 13  40.607 0.300 . 1 . . . . 104 PHE CB   . 10162 1 
      1088 . 1 1 104 104 PHE HB3  H  1   2.801 0.030 . 2 . . . . 104 PHE HB3  . 10162 1 
      1089 . 1 1 104 104 PHE CD1  C 13 133.054 0.300 . 1 . . . . 104 PHE CD1  . 10162 1 
      1090 . 1 1 104 104 PHE HD1  H  1   7.237 0.030 . 1 . . . . 104 PHE HD1  . 10162 1 
      1091 . 1 1 104 104 PHE CD2  C 13 133.054 0.300 . 1 . . . . 104 PHE CD2  . 10162 1 
      1092 . 1 1 104 104 PHE HD2  H  1   7.237 0.030 . 1 . . . . 104 PHE HD2  . 10162 1 
      1093 . 1 1 104 104 PHE CE1  C 13 130.278 0.300 . 1 . . . . 104 PHE CE1  . 10162 1 
      1094 . 1 1 104 104 PHE HE1  H  1   7.124 0.030 . 1 . . . . 104 PHE HE1  . 10162 1 
      1095 . 1 1 104 104 PHE CE2  C 13 130.278 0.300 . 1 . . . . 104 PHE CE2  . 10162 1 
      1096 . 1 1 104 104 PHE HE2  H  1   7.124 0.030 . 1 . . . . 104 PHE HE2  . 10162 1 
      1097 . 1 1 104 104 PHE CZ   C 13 129.314 0.300 . 1 . . . . 104 PHE CZ   . 10162 1 
      1098 . 1 1 104 104 PHE HZ   H  1   7.293 0.030 . 1 . . . . 104 PHE HZ   . 10162 1 
      1099 . 1 1 104 104 PHE C    C 13 175.305 0.300 . 1 . . . . 104 PHE C    . 10162 1 
      1100 . 1 1 104 104 PHE HB2  H  1   3.245 0.030 . 2 . . . . 104 PHE HB2  . 10162 1 
      1101 . 1 1 105 105 LYS N    N 15 123.989 0.300 . 1 . . . . 105 LYS N    . 10162 1 
      1102 . 1 1 105 105 LYS H    H  1   8.712 0.030 . 1 . . . . 105 LYS H    . 10162 1 
      1103 . 1 1 105 105 LYS CA   C 13  55.868 0.300 . 1 . . . . 105 LYS CA   . 10162 1 
      1104 . 1 1 105 105 LYS HA   H  1   4.913 0.030 . 1 . . . . 105 LYS HA   . 10162 1 
      1105 . 1 1 105 105 LYS CB   C 13  32.762 0.300 . 1 . . . . 105 LYS CB   . 10162 1 
      1106 . 1 1 105 105 LYS HB3  H  1   1.824 0.030 . 2 . . . . 105 LYS HB3  . 10162 1 
      1107 . 1 1 105 105 LYS CG   C 13  25.006 0.300 . 1 . . . . 105 LYS CG   . 10162 1 
      1108 . 1 1 105 105 LYS HG3  H  1   1.327 0.030 . 2 . . . . 105 LYS HG3  . 10162 1 
      1109 . 1 1 105 105 LYS CD   C 13  29.442 0.300 . 1 . . . . 105 LYS CD   . 10162 1 
      1110 . 1 1 105 105 LYS HD3  H  1   1.640 0.030 . 1 . . . . 105 LYS HD3  . 10162 1 
      1111 . 1 1 105 105 LYS CE   C 13  41.839 0.300 . 1 . . . . 105 LYS CE   . 10162 1 
      1112 . 1 1 105 105 LYS HE3  H  1   2.897 0.030 . 1 . . . . 105 LYS HE3  . 10162 1 
      1113 . 1 1 105 105 LYS C    C 13 174.065 0.300 . 1 . . . . 105 LYS C    . 10162 1 
      1114 . 1 1 105 105 LYS HB2  H  1   1.708 0.030 . 2 . . . . 105 LYS HB2  . 10162 1 
      1115 . 1 1 105 105 LYS HD2  H  1   1.640 0.030 . 1 . . . . 105 LYS HD2  . 10162 1 
      1116 . 1 1 105 105 LYS HE2  H  1   2.897 0.030 . 1 . . . . 105 LYS HE2  . 10162 1 
      1117 . 1 1 105 105 LYS HG2  H  1   1.227 0.030 . 2 . . . . 105 LYS HG2  . 10162 1 
      1118 . 1 1 106 106 ALA N    N 15 129.654 0.300 . 1 . . . . 106 ALA N    . 10162 1 
      1119 . 1 1 106 106 ALA H    H  1   8.964 0.030 . 1 . . . . 106 ALA H    . 10162 1 
      1120 . 1 1 106 106 ALA CA   C 13  50.325 0.300 . 1 . . . . 106 ALA CA   . 10162 1 
      1121 . 1 1 106 106 ALA HA   H  1   4.497 0.030 . 1 . . . . 106 ALA HA   . 10162 1 
      1122 . 1 1 106 106 ALA CB   C 13  20.496 0.300 . 1 . . . . 106 ALA CB   . 10162 1 
      1123 . 1 1 106 106 ALA HB1  H  1   1.064 0.030 . 1 . . . . 106 ALA HB   . 10162 1 
      1124 . 1 1 106 106 ALA HB2  H  1   1.064 0.030 . 1 . . . . 106 ALA HB   . 10162 1 
      1125 . 1 1 106 106 ALA HB3  H  1   1.064 0.030 . 1 . . . . 106 ALA HB   . 10162 1 
      1126 . 1 1 106 106 ALA C    C 13 176.111 0.300 . 1 . . . . 106 ALA C    . 10162 1 
      1127 . 1 1 107 107 LYS N    N 15 124.155 0.300 . 1 . . . . 107 LYS N    . 10162 1 
      1128 . 1 1 107 107 LYS H    H  1   7.955 0.030 . 1 . . . . 107 LYS H    . 10162 1 
      1129 . 1 1 107 107 LYS CA   C 13  55.904 0.300 . 1 . . . . 107 LYS CA   . 10162 1 
      1130 . 1 1 107 107 LYS HA   H  1   4.950 0.030 . 1 . . . . 107 LYS HA   . 10162 1 
      1131 . 1 1 107 107 LYS CB   C 13  33.755 0.300 . 1 . . . . 107 LYS CB   . 10162 1 
      1132 . 1 1 107 107 LYS HB3  H  1   1.943 0.030 . 2 . . . . 107 LYS HB3  . 10162 1 
      1133 . 1 1 107 107 LYS CG   C 13  24.954 0.300 . 1 . . . . 107 LYS CG   . 10162 1 
      1134 . 1 1 107 107 LYS HG3  H  1   1.484 0.030 . 2 . . . . 107 LYS HG3  . 10162 1 
      1135 . 1 1 107 107 LYS CD   C 13  29.344 0.300 . 1 . . . . 107 LYS CD   . 10162 1 
      1136 . 1 1 107 107 LYS HD3  H  1   1.766 0.030 . 1 . . . . 107 LYS HD3  . 10162 1 
      1137 . 1 1 107 107 LYS CE   C 13  42.101 0.300 . 1 . . . . 107 LYS CE   . 10162 1 
      1138 . 1 1 107 107 LYS HE3  H  1   3.017 0.030 . 1 . . . . 107 LYS HE3  . 10162 1 
      1139 . 1 1 107 107 LYS C    C 13 175.350 0.300 . 1 . . . . 107 LYS C    . 10162 1 
      1140 . 1 1 107 107 LYS HB2  H  1   1.875 0.030 . 2 . . . . 107 LYS HB2  . 10162 1 
      1141 . 1 1 107 107 LYS HD2  H  1   1.766 0.030 . 1 . . . . 107 LYS HD2  . 10162 1 
      1142 . 1 1 107 107 LYS HE2  H  1   3.017 0.030 . 1 . . . . 107 LYS HE2  . 10162 1 
      1143 . 1 1 107 107 LYS HG2  H  1   1.329 0.030 . 2 . . . . 107 LYS HG2  . 10162 1 
      1144 . 1 1 108 108 VAL N    N 15 128.726 0.300 . 1 . . . . 108 VAL N    . 10162 1 
      1145 . 1 1 108 108 VAL H    H  1   9.373 0.030 . 1 . . . . 108 VAL H    . 10162 1 
      1146 . 1 1 108 108 VAL CA   C 13  60.804 0.300 . 1 . . . . 108 VAL CA   . 10162 1 
      1147 . 1 1 108 108 VAL HA   H  1   4.851 0.030 . 1 . . . . 108 VAL HA   . 10162 1 
      1148 . 1 1 108 108 VAL CB   C 13  33.175 0.300 . 1 . . . . 108 VAL CB   . 10162 1 
      1149 . 1 1 108 108 VAL HB   H  1   2.349 0.030 . 1 . . . . 108 VAL HB   . 10162 1 
      1150 . 1 1 108 108 VAL CG1  C 13  22.406 0.300 . 2 . . . . 108 VAL CG1  . 10162 1 
      1151 . 1 1 108 108 VAL HG11 H  1   0.763 0.030 . 1 . . . . 108 VAL HG1  . 10162 1 
      1152 . 1 1 108 108 VAL HG12 H  1   0.763 0.030 . 1 . . . . 108 VAL HG1  . 10162 1 
      1153 . 1 1 108 108 VAL HG13 H  1   0.763 0.030 . 1 . . . . 108 VAL HG1  . 10162 1 
      1154 . 1 1 108 108 VAL CG2  C 13  22.062 0.300 . 2 . . . . 108 VAL CG2  . 10162 1 
      1155 . 1 1 108 108 VAL HG21 H  1   0.626 0.030 . 1 . . . . 108 VAL HG2  . 10162 1 
      1156 . 1 1 108 108 VAL HG22 H  1   0.626 0.030 . 1 . . . . 108 VAL HG2  . 10162 1 
      1157 . 1 1 108 108 VAL HG23 H  1   0.626 0.030 . 1 . . . . 108 VAL HG2  . 10162 1 
      1158 . 1 1 108 108 VAL C    C 13 177.017 0.300 . 1 . . . . 108 VAL C    . 10162 1 
      1159 . 1 1 109 109 THR N    N 15 121.067 0.300 . 1 . . . . 109 THR N    . 10162 1 
      1160 . 1 1 109 109 THR H    H  1   8.527 0.030 . 1 . . . . 109 THR H    . 10162 1 
      1161 . 1 1 109 109 THR CA   C 13  60.138 0.300 . 1 . . . . 109 THR CA   . 10162 1 
      1162 . 1 1 109 109 THR HA   H  1   4.864 0.030 . 1 . . . . 109 THR HA   . 10162 1 
      1163 . 1 1 109 109 THR CB   C 13  70.960 0.300 . 1 . . . . 109 THR CB   . 10162 1 
      1164 . 1 1 109 109 THR HB   H  1   4.463 0.030 . 1 . . . . 109 THR HB   . 10162 1 
      1165 . 1 1 109 109 THR CG2  C 13  21.428 0.300 . 1 . . . . 109 THR CG2  . 10162 1 
      1166 . 1 1 109 109 THR HG21 H  1   1.266 0.030 . 1 . . . . 109 THR HG2  . 10162 1 
      1167 . 1 1 109 109 THR HG22 H  1   1.266 0.030 . 1 . . . . 109 THR HG2  . 10162 1 
      1168 . 1 1 109 109 THR HG23 H  1   1.266 0.030 . 1 . . . . 109 THR HG2  . 10162 1 
      1169 . 1 1 109 109 THR C    C 13 173.130 0.300 . 1 . . . . 109 THR C    . 10162 1 
      1170 . 1 1 110 110 GLY N    N 15 106.893 0.300 . 1 . . . . 110 GLY N    . 10162 1 
      1171 . 1 1 110 110 GLY H    H  1   8.404 0.030 . 1 . . . . 110 GLY H    . 10162 1 
      1172 . 1 1 110 110 GLY CA   C 13  43.888 0.300 . 1 . . . . 110 GLY CA   . 10162 1 
      1173 . 1 1 110 110 GLY HA3  H  1   3.851 0.030 . 2 . . . . 110 GLY HA3  . 10162 1 
      1174 . 1 1 110 110 GLY C    C 13 173.870 0.300 . 1 . . . . 110 GLY C    . 10162 1 
      1175 . 1 1 110 110 GLY HA2  H  1   4.773 0.030 . 2 . . . . 110 GLY HA2  . 10162 1 
      1176 . 1 1 111 111 GLN N    N 15 116.999 0.300 . 1 . . . . 111 GLN N    . 10162 1 
      1177 . 1 1 111 111 GLN H    H  1   8.234 0.030 . 1 . . . . 111 GLN H    . 10162 1 
      1178 . 1 1 111 111 GLN CA   C 13  55.230 0.300 . 1 . . . . 111 GLN CA   . 10162 1 
      1179 . 1 1 111 111 GLN HA   H  1   4.269 0.030 . 1 . . . . 111 GLN HA   . 10162 1 
      1180 . 1 1 111 111 GLN CB   C 13  30.118 0.300 . 1 . . . . 111 GLN CB   . 10162 1 
      1181 . 1 1 111 111 GLN HB3  H  1   1.993 0.030 . 2 . . . . 111 GLN HB3  . 10162 1 
      1182 . 1 1 111 111 GLN CG   C 13  33.804 0.300 . 1 . . . . 111 GLN CG   . 10162 1 
      1183 . 1 1 111 111 GLN HG3  H  1   2.361 0.030 . 1 . . . . 111 GLN HG3  . 10162 1 
      1184 . 1 1 111 111 GLN NE2  N 15 112.544 0.300 . 1 . . . . 111 GLN NE2  . 10162 1 
      1185 . 1 1 111 111 GLN HE21 H  1   7.580 0.030 . 2 . . . . 111 GLN HE21 . 10162 1 
      1186 . 1 1 111 111 GLN HE22 H  1   6.903 0.030 . 2 . . . . 111 GLN HE22 . 10162 1 
      1187 . 1 1 111 111 GLN C    C 13 176.550 0.300 . 1 . . . . 111 GLN C    . 10162 1 
      1188 . 1 1 111 111 GLN HB2  H  1   1.888 0.030 . 2 . . . . 111 GLN HB2  . 10162 1 
      1189 . 1 1 111 111 GLN HG2  H  1   2.361 0.030 . 1 . . . . 111 GLN HG2  . 10162 1 
      1190 . 1 1 112 112 ARG N    N 15 122.131 0.300 . 1 . . . . 112 ARG N    . 10162 1 
      1191 . 1 1 112 112 ARG H    H  1   8.832 0.030 . 1 . . . . 112 ARG H    . 10162 1 
      1192 . 1 1 112 112 ARG CA   C 13  57.384 0.300 . 1 . . . . 112 ARG CA   . 10162 1 
      1193 . 1 1 112 112 ARG HA   H  1   4.300 0.030 . 1 . . . . 112 ARG HA   . 10162 1 
      1194 . 1 1 112 112 ARG CB   C 13  30.059 0.300 . 1 . . . . 112 ARG CB   . 10162 1 
      1195 . 1 1 112 112 ARG HB3  H  1   1.936 0.030 . 2 . . . . 112 ARG HB3  . 10162 1 
      1196 . 1 1 112 112 ARG CG   C 13  28.367 0.300 . 1 . . . . 112 ARG CG   . 10162 1 
      1197 . 1 1 112 112 ARG HG3  H  1   1.671 0.030 . 1 . . . . 112 ARG HG3  . 10162 1 
      1198 . 1 1 112 112 ARG CD   C 13  43.479 0.300 . 1 . . . . 112 ARG CD   . 10162 1 
      1199 . 1 1 112 112 ARG HD3  H  1   3.290 0.030 . 1 . . . . 112 ARG HD3  . 10162 1 
      1200 . 1 1 112 112 ARG C    C 13 175.836 0.300 . 1 . . . . 112 ARG C    . 10162 1 
      1201 . 1 1 112 112 ARG HB2  H  1   1.806 0.030 . 2 . . . . 112 ARG HB2  . 10162 1 
      1202 . 1 1 112 112 ARG HD2  H  1   3.290 0.030 . 1 . . . . 112 ARG HD2  . 10162 1 
      1203 . 1 1 112 112 ARG HG2  H  1   1.671 0.030 . 1 . . . . 112 ARG HG2  . 10162 1 
      1204 . 1 1 113 113 LEU N    N 15 126.764 0.300 . 1 . . . . 113 LEU N    . 10162 1 
      1205 . 1 1 113 113 LEU H    H  1   8.424 0.030 . 1 . . . . 113 LEU H    . 10162 1 
      1206 . 1 1 113 113 LEU CA   C 13  54.919 0.300 . 1 . . . . 113 LEU CA   . 10162 1 
      1207 . 1 1 113 113 LEU HA   H  1   4.517 0.030 . 1 . . . . 113 LEU HA   . 10162 1 
      1208 . 1 1 113 113 LEU CB   C 13  42.706 0.300 . 1 . . . . 113 LEU CB   . 10162 1 
      1209 . 1 1 113 113 LEU HB3  H  1   1.791 0.030 . 2 . . . . 113 LEU HB3  . 10162 1 
      1210 . 1 1 113 113 LEU CG   C 13  26.805 0.300 . 1 . . . . 113 LEU CG   . 10162 1 
      1211 . 1 1 113 113 LEU HG   H  1   1.639 0.030 . 1 . . . . 113 LEU HG   . 10162 1 
      1212 . 1 1 113 113 LEU CD1  C 13  25.108 0.300 . 2 . . . . 113 LEU CD1  . 10162 1 
      1213 . 1 1 113 113 LEU HD11 H  1   0.891 0.030 . 1 . . . . 113 LEU HD1  . 10162 1 
      1214 . 1 1 113 113 LEU HD12 H  1   0.891 0.030 . 1 . . . . 113 LEU HD1  . 10162 1 
      1215 . 1 1 113 113 LEU HD13 H  1   0.891 0.030 . 1 . . . . 113 LEU HD1  . 10162 1 
      1216 . 1 1 113 113 LEU CD2  C 13  22.410 0.300 . 2 . . . . 113 LEU CD2  . 10162 1 
      1217 . 1 1 113 113 LEU HD21 H  1   0.766 0.030 . 1 . . . . 113 LEU HD2  . 10162 1 
      1218 . 1 1 113 113 LEU HD22 H  1   0.766 0.030 . 1 . . . . 113 LEU HD2  . 10162 1 
      1219 . 1 1 113 113 LEU HD23 H  1   0.766 0.030 . 1 . . . . 113 LEU HD2  . 10162 1 
      1220 . 1 1 113 113 LEU C    C 13 176.521 0.300 . 1 . . . . 113 LEU C    . 10162 1 
      1221 . 1 1 113 113 LEU HB2  H  1   1.638 0.030 . 2 . . . . 113 LEU HB2  . 10162 1 
      1222 . 1 1 116 116 PRO CA   C 13  63.729 0.300 . 1 . . . . 116 PRO CA   . 10162 1 
      1223 . 1 1 116 116 PRO HA   H  1   4.436 0.030 . 1 . . . . 116 PRO HA   . 10162 1 
      1224 . 1 1 116 116 PRO CB   C 13  32.182 0.300 . 1 . . . . 116 PRO CB   . 10162 1 
      1225 . 1 1 116 116 PRO HB3  H  1   1.984 0.030 . 2 . . . . 116 PRO HB3  . 10162 1 
      1226 . 1 1 116 116 PRO CG   C 13  27.578 0.300 . 1 . . . . 116 PRO CG   . 10162 1 
      1227 . 1 1 116 116 PRO HG3  H  1   2.090 0.030 . 1 . . . . 116 PRO HG3  . 10162 1 
      1228 . 1 1 116 116 PRO CD   C 13  50.842 0.300 . 1 . . . . 116 PRO CD   . 10162 1 
      1229 . 1 1 116 116 PRO HD3  H  1   3.763 0.030 . 2 . . . . 116 PRO HD3  . 10162 1 
      1230 . 1 1 116 116 PRO HB2  H  1   2.304 0.030 . 2 . . . . 116 PRO HB2  . 10162 1 
      1231 . 1 1 116 116 PRO HD2  H  1   3.862 0.030 . 2 . . . . 116 PRO HD2  . 10162 1 
      1232 . 1 1 116 116 PRO HG2  H  1   2.090 0.030 . 1 . . . . 116 PRO HG2  . 10162 1 
      1233 . 1 1 117 117 GLY N    N 15 110.092 0.300 . 1 . . . . 117 GLY N    . 10162 1 
      1234 . 1 1 117 117 GLY H    H  1   8.493 0.030 . 1 . . . . 117 GLY H    . 10162 1 
      1235 . 1 1 118 118 SER CA   C 13  58.420 0.300 . 1 . . . . 118 SER CA   . 10162 1 
      1236 . 1 1 118 118 SER HA   H  1   4.454 0.030 . 1 . . . . 118 SER HA   . 10162 1 
      1237 . 1 1 118 118 SER CB   C 13  64.014 0.300 . 1 . . . . 118 SER CB   . 10162 1 
      1238 . 1 1 118 118 SER HB3  H  1   3.855 0.030 . 2 . . . . 118 SER HB3  . 10162 1 
      1239 . 1 1 118 118 SER C    C 13 174.495 0.300 . 1 . . . . 118 SER C    . 10162 1 
      1240 . 1 1 118 118 SER HB2  H  1   3.903 0.030 . 2 . . . . 118 SER HB2  . 10162 1 
      1241 . 1 1 119 119 ALA N    N 15 125.244 0.300 . 1 . . . . 119 ALA N    . 10162 1 
      1242 . 1 1 119 119 ALA H    H  1   8.365 0.030 . 1 . . . . 119 ALA H    . 10162 1 
      1243 . 1 1 119 119 ALA CA   C 13  52.697 0.300 . 1 . . . . 119 ALA CA   . 10162 1 
      1244 . 1 1 119 119 ALA HA   H  1   4.333 0.030 . 1 . . . . 119 ALA HA   . 10162 1 
      1245 . 1 1 119 119 ALA CB   C 13  19.378 0.300 . 1 . . . . 119 ALA CB   . 10162 1 
      1246 . 1 1 119 119 ALA HB1  H  1   1.390 0.030 . 1 . . . . 119 ALA HB   . 10162 1 
      1247 . 1 1 119 119 ALA HB2  H  1   1.390 0.030 . 1 . . . . 119 ALA HB   . 10162 1 
      1248 . 1 1 119 119 ALA HB3  H  1   1.390 0.030 . 1 . . . . 119 ALA HB   . 10162 1 
      1249 . 1 1 119 119 ALA C    C 13 177.362 0.300 . 1 . . . . 119 ALA C    . 10162 1 
      1250 . 1 1 120 120 ASN N    N 15 117.122 0.300 . 1 . . . . 120 ASN N    . 10162 1 
      1251 . 1 1 120 120 ASN H    H  1   8.311 0.030 . 1 . . . . 120 ASN H    . 10162 1 
      1252 . 1 1 120 120 ASN CA   C 13  53.198 0.300 . 1 . . . . 120 ASN CA   . 10162 1 
      1253 . 1 1 120 120 ASN HA   H  1   4.659 0.030 . 1 . . . . 120 ASN HA   . 10162 1 
      1254 . 1 1 120 120 ASN CB   C 13  38.852 0.300 . 1 . . . . 120 ASN CB   . 10162 1 
      1255 . 1 1 120 120 ASN HB3  H  1   2.675 0.030 . 1 . . . . 120 ASN HB3  . 10162 1 
      1256 . 1 1 120 120 ASN ND2  N 15 113.049 0.300 . 1 . . . . 120 ASN ND2  . 10162 1 
      1257 . 1 1 120 120 ASN HD21 H  1   7.610 0.030 . 2 . . . . 120 ASN HD21 . 10162 1 
      1258 . 1 1 120 120 ASN HD22 H  1   6.920 0.030 . 2 . . . . 120 ASN HD22 . 10162 1 
      1259 . 1 1 120 120 ASN C    C 13 175.112 0.300 . 1 . . . . 120 ASN C    . 10162 1 
      1260 . 1 1 120 120 ASN HB2  H  1   2.675 0.030 . 1 . . . . 120 ASN HB2  . 10162 1 
      1261 . 1 1 122 122 THR CA   C 13  61.947 0.300 . 1 . . . . 122 THR CA   . 10162 1 
      1262 . 1 1 122 122 THR HA   H  1   4.197 0.030 . 1 . . . . 122 THR HA   . 10162 1 
      1263 . 1 1 122 122 THR CB   C 13  69.949 0.300 . 1 . . . . 122 THR CB   . 10162 1 
      1264 . 1 1 122 122 THR HB   H  1   4.170 0.030 . 1 . . . . 122 THR HB   . 10162 1 
      1265 . 1 1 122 122 THR CG2  C 13  21.586 0.300 . 1 . . . . 122 THR CG2  . 10162 1 
      1266 . 1 1 122 122 THR HG21 H  1   1.188 0.030 . 1 . . . . 122 THR HG2  . 10162 1 
      1267 . 1 1 122 122 THR HG22 H  1   1.188 0.030 . 1 . . . . 122 THR HG2  . 10162 1 
      1268 . 1 1 122 122 THR HG23 H  1   1.188 0.030 . 1 . . . . 122 THR HG2  . 10162 1 
      1269 . 1 1 125 125 ILE CA   C 13  63.161 0.300 . 1 . . . . 125 ILE CA   . 10162 1 
      1270 . 1 1 125 125 ILE HA   H  1   4.111 0.030 . 1 . . . . 125 ILE HA   . 10162 1 
      1271 . 1 1 125 125 ILE CB   C 13  39.863 0.300 . 1 . . . . 125 ILE CB   . 10162 1 
      1272 . 1 1 125 125 ILE HB   H  1   1.843 0.030 . 1 . . . . 125 ILE HB   . 10162 1 
      1273 . 1 1 125 125 ILE CG1  C 13  27.327 0.300 . 1 . . . . 125 ILE CG1  . 10162 1 
      1274 . 1 1 125 125 ILE HG13 H  1   1.431 0.030 . 2 . . . . 125 ILE HG13 . 10162 1 
      1275 . 1 1 125 125 ILE CG2  C 13  18.292 0.300 . 1 . . . . 125 ILE CG2  . 10162 1 
      1276 . 1 1 125 125 ILE HG21 H  1   0.873 0.030 . 1 . . . . 125 ILE HG2  . 10162 1 
      1277 . 1 1 125 125 ILE HG22 H  1   0.873 0.030 . 1 . . . . 125 ILE HG2  . 10162 1 
      1278 . 1 1 125 125 ILE HG23 H  1   0.873 0.030 . 1 . . . . 125 ILE HG2  . 10162 1 
      1279 . 1 1 125 125 ILE CD1  C 13  13.918 0.300 . 1 . . . . 125 ILE CD1  . 10162 1 
      1280 . 1 1 125 125 ILE HD11 H  1   0.829 0.030 . 1 . . . . 125 ILE HD1  . 10162 1 
      1281 . 1 1 125 125 ILE HD12 H  1   0.829 0.030 . 1 . . . . 125 ILE HD1  . 10162 1 
      1282 . 1 1 125 125 ILE HD13 H  1   0.829 0.030 . 1 . . . . 125 ILE HD1  . 10162 1 
      1283 . 1 1 125 125 ILE HG12 H  1   1.139 0.030 . 2 . . . . 125 ILE HG12 . 10162 1 

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