Content for NMR-STAR saveframe, "Oxidised_ERp18"

    save_Oxidised_ERp18
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  Oxidised_ERp18
   _Assigned_chem_shift_list.Entry_ID                      15964
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _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 '2D 1H-15N HSQC'  . . . 15964 1 
       2 '2D 1H-13C HSQC'  . . . 15964 1 
       3 '3D CBCA(CO)NH'   . . . 15964 1 
       4 '3D HNCACB'       . . . 15964 1 
       5 '3D HBHA(CO)NH'   . . . 15964 1 
       6 '3D HBHANH'       . . . 15964 1 
       7 '3D HNCO'         . . . 15964 1 
       8 '3D C(CO)NH'      . . . 15964 1 
       9 '3D HCCH-TOCSY'   . . . 15964 1 
      10 '3D HCCH-TOCSY'   . . . 15964 1 
      11 '3D 1H-15N TOCSY' . . . 15964 1 
      12 '3D 1H-15N NOESY' . . . 15964 1 
      13 '3D 1H-13C NOESY' . . . 15964 1 

   stop_

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

      1 $NMRPipe       . . 15964 1 
      2 $NMRView       . . 15964 1 
      3 $CCPN_Analysis . . 15964 1 
      4 $CNS           . . 15964 1 
      5 $TALOS         . . 15964 1 

   stop_

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

         1 . 1 1   7   7 HIS C    C 13 176.758 0.5  . 1 . . . .  22 HIS C    . 15964 1 
         2 . 1 1   7   7 HIS CA   C 13  56.217 0.5  . 1 . . . .  22 HIS CA   . 15964 1 
         3 . 1 1   7   7 HIS CB   C 13  30.280 0.5  . 1 . . . .  22 HIS CB   . 15964 1 
         4 . 1 1   8   8 MET H    H  1   8.443 0.02 . 1 . . . .  23 MET H    . 15964 1 
         5 . 1 1   8   8 MET HA   H  1   4.463 0.02 . 1 . . . .  23 MET HA   . 15964 1 
         6 . 1 1   8   8 MET HB2  H  1   2.063 0.02 . 2 . . . .  23 MET HB2  . 15964 1 
         7 . 1 1   8   8 MET HB3  H  1   1.953 0.02 . 2 . . . .  23 MET HB3  . 15964 1 
         8 . 1 1   8   8 MET HG2  H  1   2.496 0.02 . 2 . . . .  23 MET HG2  . 15964 1 
         9 . 1 1   8   8 MET HG3  H  1   2.434 0.02 . 2 . . . .  23 MET HG3  . 15964 1 
        10 . 1 1   8   8 MET CA   C 13  55.916 0.5  . 1 . . . .  23 MET CA   . 15964 1 
        11 . 1 1   8   8 MET CB   C 13  32.723 0.5  . 1 . . . .  23 MET CB   . 15964 1 
        12 . 1 1   8   8 MET CG   C 13  31.992 0.5  . 1 . . . .  23 MET CG   . 15964 1 
        13 . 1 1   8   8 MET N    N 15 122.247 0.5  . 1 . . . .  23 MET N    . 15964 1 
        14 . 1 1   9   9 SER H    H  1   8.411 0.02 . 1 . . . .  24 SER H    . 15964 1 
        15 . 1 1   9   9 SER HA   H  1   4.525 0.02 . 1 . . . .  24 SER HA   . 15964 1 
        16 . 1 1   9   9 SER HB2  H  1   3.87  0.02 . 1 . . . .  24 SER HB2  . 15964 1 
        17 . 1 1   9   9 SER HB3  H  1   3.87  0.02 . 1 . . . .  24 SER HB3  . 15964 1 
        18 . 1 1   9   9 SER C    C 13 176.380 0.5  . 1 . . . .  24 SER C    . 15964 1 
        19 . 1 1   9   9 SER CA   C 13  58.244 0.5  . 1 . . . .  24 SER CA   . 15964 1 
        20 . 1 1   9   9 SER CB   C 13  63.941 0.5  . 1 . . . .  24 SER CB   . 15964 1 
        21 . 1 1   9   9 SER N    N 15 116.888 0.5  . 1 . . . .  24 SER N    . 15964 1 
        22 . 1 1  10  10 ASP H    H  1   8.358 0.02 . 1 . . . .  25 ASP H    . 15964 1 
        23 . 1 1  10  10 ASP HA   H  1   4.63  0.02 . 1 . . . .  25 ASP HA   . 15964 1 
        24 . 1 1  10  10 ASP HB2  H  1   2.698 0.02 . 1 . . . .  25 ASP HB2  . 15964 1 
        25 . 1 1  10  10 ASP HB3  H  1   2.698 0.02 . 1 . . . .  25 ASP HB3  . 15964 1 
        26 . 1 1  10  10 ASP C    C 13 176.715 0.5  . 1 . . . .  25 ASP C    . 15964 1 
        27 . 1 1  10  10 ASP CA   C 13  54.438 0.5  . 1 . . . .  25 ASP CA   . 15964 1 
        28 . 1 1  10  10 ASP CB   C 13  41.161 0.5  . 1 . . . .  25 ASP CB   . 15964 1 
        29 . 1 1  10  10 ASP N    N 15 122.467 0.5  . 1 . . . .  25 ASP N    . 15964 1 
        30 . 1 1  11  11 GLY H    H  1   8.341 0.02 . 1 . . . .  26 GLY H    . 15964 1 
        31 . 1 1  11  11 GLY HA2  H  1   3.941 0.02 . 1 . . . .  26 GLY HA2  . 15964 1 
        32 . 1 1  11  11 GLY HA3  H  1   3.941 0.02 . 1 . . . .  26 GLY HA3  . 15964 1 
        33 . 1 1  11  11 GLY CA   C 13  45.282 0.5  . 1 . . . .  26 GLY CA   . 15964 1 
        34 . 1 1  11  11 GLY N    N 15 108.752 0.5  . 1 . . . .  26 GLY N    . 15964 1 
        35 . 1 1  12  12 HIS H    H  1   8.325 0.02 . 1 . . . .  27 HIS H    . 15964 1 
        36 . 1 1  12  12 HIS HA   H  1   4.686 0.02 . 1 . . . .  27 HIS HA   . 15964 1 
        37 . 1 1  12  12 HIS HB2  H  1   3.23  0.02 . 2 . . . .  27 HIS HB2  . 15964 1 
        38 . 1 1  12  12 HIS HB3  H  1   3.153 0.02 . 2 . . . .  27 HIS HB3  . 15964 1 
        39 . 1 1  12  12 HIS HD2  H  1   7.117 0.02 . 1 . . . .  27 HIS HD2  . 15964 1 
        40 . 1 1  12  12 HIS HE1  H  1   8.168 0.02 . 1 . . . .  27 HIS HE1  . 15964 1 
        41 . 1 1  12  12 HIS CA   C 13  55.992 0.5  . 1 . . . .  27 HIS CA   . 15964 1 
        42 . 1 1  12  12 HIS CB   C 13  30.676 0.5  . 1 . . . .  27 HIS CB   . 15964 1 
        43 . 1 1  12  12 HIS N    N 15 118.880 0.5  . 1 . . . .  27 HIS N    . 15964 1 
        44 . 1 1  13  13 ASN H    H  1   8.492 0.02 . 1 . . . .  28 ASN H    . 15964 1 
        45 . 1 1  13  13 ASN HA   H  1   4.766 0.02 . 1 . . . .  28 ASN HA   . 15964 1 
        46 . 1 1  13  13 ASN HB2  H  1   2.818 0.02 . 1 . . . .  28 ASN HB2  . 15964 1 
        47 . 1 1  13  13 ASN HB3  H  1   2.818 0.02 . 1 . . . .  28 ASN HB3  . 15964 1 
        48 . 1 1  13  13 ASN HD21 H  1   7.665 0.02 . 2 . . . .  28 ASN HD21 . 15964 1 
        49 . 1 1  13  13 ASN HD22 H  1   7.013 0.02 . 2 . . . .  28 ASN HD22 . 15964 1 
        50 . 1 1  13  13 ASN C    C 13 175.691 0.5  . 1 . . . .  28 ASN C    . 15964 1 
        51 . 1 1  13  13 ASN CA   C 13  53.231 0.5  . 1 . . . .  28 ASN CA   . 15964 1 
        52 . 1 1  13  13 ASN CB   C 13  39.158 0.5  . 1 . . . .  28 ASN CB   . 15964 1 
        53 . 1 1  13  13 ASN N    N 15 119.553 0.5  . 1 . . . .  28 ASN N    . 15964 1 
        54 . 1 1  13  13 ASN ND2  N 15 113.231 0.5  . 1 . . . .  28 ASN ND2  . 15964 1 
        55 . 1 1  14  14 GLY H    H  1   8.684 0.02 . 1 . . . .  29 GLY H    . 15964 1 
        56 . 1 1  14  14 GLY HA2  H  1   4.068 0.02 . 1 . . . .  29 GLY HA2  . 15964 1 
        57 . 1 1  14  14 GLY HA3  H  1   4.068 0.02 . 1 . . . .  29 GLY HA3  . 15964 1 
        58 . 1 1  14  14 GLY CA   C 13  45.649 0.5  . 1 . . . .  29 GLY CA   . 15964 1 
        59 . 1 1  14  14 GLY N    N 15 110.090 0.5  . 1 . . . .  29 GLY N    . 15964 1 
        60 . 1 1  15  15 LEU H    H  1   8.450 0.02 . 1 . . . .  30 LEU H    . 15964 1 
        61 . 1 1  15  15 LEU HA   H  1   4.161 0.02 . 5 . . . .  30 LEU HA   . 15964 1 
        62 . 1 1  15  15 LEU HB2  H  1   1.812 0.02 . 2 . . . .  30 LEU HB2  . 15964 1 
        63 . 1 1  15  15 LEU HB3  H  1   1.535 0.02 . 2 . . . .  30 LEU HB3  . 15964 1 
        64 . 1 1  15  15 LEU HD11 H  1   0.986 0.02 . 2 . . . .  30 LEU HD1  . 15964 1 
        65 . 1 1  15  15 LEU HD12 H  1   0.986 0.02 . 2 . . . .  30 LEU HD1  . 15964 1 
        66 . 1 1  15  15 LEU HD13 H  1   0.986 0.02 . 2 . . . .  30 LEU HD1  . 15964 1 
        67 . 1 1  15  15 LEU HD21 H  1   0.868 0.02 . 2 . . . .  30 LEU HD2  . 15964 1 
        68 . 1 1  15  15 LEU HD22 H  1   0.868 0.02 . 2 . . . .  30 LEU HD2  . 15964 1 
        69 . 1 1  15  15 LEU HD23 H  1   0.868 0.02 . 2 . . . .  30 LEU HD2  . 15964 1 
        70 . 1 1  15  15 LEU HG   H  1   1.716 0.02 . 5 . . . .  30 LEU HG   . 15964 1 
        71 . 1 1  15  15 LEU C    C 13 178.370 0.5  . 1 . . . .  30 LEU C    . 15964 1 
        72 . 1 1  15  15 LEU CA   C 13  56.230 0.5  . 5 . . . .  30 LEU CA   . 15964 1 
        73 . 1 1  15  15 LEU CB   C 13  42.910 0.5  . 5 . . . .  30 LEU CB   . 15964 1 
        74 . 1 1  15  15 LEU CD1  C 13  25.374 0.5  . 2 . . . .  30 LEU CD1  . 15964 1 
        75 . 1 1  15  15 LEU CD2  C 13  22.8   0.5  . 2 . . . .  30 LEU CD2  . 15964 1 
        76 . 1 1  15  15 LEU CG   C 13  27.421 0.5  . 5 . . . .  30 LEU CG   . 15964 1 
        77 . 1 1  15  15 LEU N    N 15 120.493 0.5  . 1 . . . .  30 LEU N    . 15964 1 
        78 . 1 1  16  16 GLY H    H  1   8.858 0.02 . 1 . . . .  31 GLY H    . 15964 1 
        79 . 1 1  16  16 GLY HA2  H  1   3.14  0.02 . 2 . . . .  31 GLY HA2  . 15964 1 
        80 . 1 1  16  16 GLY HA3  H  1   2.168 0.02 . 2 . . . .  31 GLY HA3  . 15964 1 
        81 . 1 1  16  16 GLY C    C 13 173.756 0.5  . 1 . . . .  31 GLY C    . 15964 1 
        82 . 1 1  16  16 GLY CA   C 13  46.881 0.5  . 1 . . . .  31 GLY CA   . 15964 1 
        83 . 1 1  16  16 GLY N    N 15 108.149 0.5  . 1 . . . .  31 GLY N    . 15964 1 
        84 . 1 1  17  17 LYS H    H  1   7.831 0.02 . 1 . . . .  32 LYS H    . 15964 1 
        85 . 1 1  17  17 LYS HA   H  1   3.734 0.02 . 1 . . . .  32 LYS HA   . 15964 1 
        86 . 1 1  17  17 LYS HB2  H  1   2     0.02 . 1 . . . .  32 LYS HB2  . 15964 1 
        87 . 1 1  17  17 LYS HB3  H  1   2     0.02 . 1 . . . .  32 LYS HB3  . 15964 1 
        88 . 1 1  17  17 LYS HD2  H  1   1.927 0.02 . 1 . . . .  32 LYS HD2  . 15964 1 
        89 . 1 1  17  17 LYS HD3  H  1   1.927 0.02 . 1 . . . .  32 LYS HD3  . 15964 1 
        90 . 1 1  17  17 LYS HE2  H  1   2.974 0.02 . 1 . . . .  32 LYS HE2  . 15964 1 
        91 . 1 1  17  17 LYS HE3  H  1   2.974 0.02 . 1 . . . .  32 LYS HE3  . 15964 1 
        92 . 1 1  17  17 LYS HG2  H  1   1.664 0.02 . 2 . . . .  32 LYS HG2  . 15964 1 
        93 . 1 1  17  17 LYS HG3  H  1   1.457 0.02 . 2 . . . .  32 LYS HG3  . 15964 1 
        94 . 1 1  17  17 LYS C    C 13 175.047 0.5  . 1 . . . .  32 LYS C    . 15964 1 
        95 . 1 1  17  17 LYS CA   C 13  56.560 0.5  . 1 . . . .  32 LYS CA   . 15964 1 
        96 . 1 1  17  17 LYS CB   C 13  30.108 0.5  . 1 . . . .  32 LYS CB   . 15964 1 
        97 . 1 1  17  17 LYS CD   C 13  30.108 0.5  . 1 . . . .  32 LYS CD   . 15964 1 
        98 . 1 1  17  17 LYS CE   C 13  41.406 0.5  . 1 . . . .  32 LYS CE   . 15964 1 
        99 . 1 1  17  17 LYS CG   C 13  25.583 0.5  . 1 . . . .  32 LYS CG   . 15964 1 
       100 . 1 1  17  17 LYS N    N 15 111.334 0.5  . 1 . . . .  32 LYS N    . 15964 1 
       101 . 1 1  18  18 GLY H    H  1   8.057 0.02 . 1 . . . .  33 GLY H    . 15964 1 
       102 . 1 1  18  18 GLY HA2  H  1   4.074 0.02 . 2 . . . .  33 GLY HA2  . 15964 1 
       103 . 1 1  18  18 GLY HA3  H  1   3.362 0.02 . 2 . . . .  33 GLY HA3  . 15964 1 
       104 . 1 1  18  18 GLY C    C 13 174.81  0.5  . 1 . . . .  33 GLY C    . 15964 1 
       105 . 1 1  18  18 GLY CA   C 13  44.848 0.5  . 1 . . . .  33 GLY CA   . 15964 1 
       106 . 1 1  18  18 GLY N    N 15 104.156 0.5  . 1 . . . .  33 GLY N    . 15964 1 
       107 . 1 1  19  19 PHE H    H  1   7.866 0.02 . 1 . . . .  34 PHE H    . 15964 1 
       108 . 1 1  19  19 PHE HA   H  1   4.154 0.02 . 1 . . . .  34 PHE HA   . 15964 1 
       109 . 1 1  19  19 PHE HB2  H  1   3.011 0.02 . 2 . . . .  34 PHE HB2  . 15964 1 
       110 . 1 1  19  19 PHE HB3  H  1   2.543 0.02 . 2 . . . .  34 PHE HB3  . 15964 1 
       111 . 1 1  19  19 PHE HD1  H  1   6.413 0.02 . 1 . . . .  34 PHE HD1  . 15964 1 
       112 . 1 1  19  19 PHE HD2  H  1   6.413 0.02 . 1 . . . .  34 PHE HD2  . 15964 1 
       113 . 1 1  19  19 PHE HE1  H  1   5.508 0.02 . 1 . . . .  34 PHE HE1  . 15964 1 
       114 . 1 1  19  19 PHE HE2  H  1   5.508 0.02 . 1 . . . .  34 PHE HE2  . 15964 1 
       115 . 1 1  19  19 PHE HZ   H  1   6.066 0.02 . 1 . . . .  34 PHE HZ   . 15964 1 
       116 . 1 1  19  19 PHE C    C 13 173.98  0.5  . 1 . . . .  34 PHE C    . 15964 1 
       117 . 1 1  19  19 PHE CA   C 13  60.972 0.5  . 1 . . . .  34 PHE CA   . 15964 1 
       118 . 1 1  19  19 PHE CB   C 13  38.936 0.5  . 1 . . . .  34 PHE CB   . 15964 1 
       119 . 1 1  19  19 PHE CD1  C 13 131.311 0.5  . 1 . . . .  34 PHE CD1  . 15964 1 
       120 . 1 1  19  19 PHE CD2  C 13 131.311 0.5  . 1 . . . .  34 PHE CD2  . 15964 1 
       121 . 1 1  19  19 PHE CE1  C 13 129.278 0.5  . 1 . . . .  34 PHE CE1  . 15964 1 
       122 . 1 1  19  19 PHE CE2  C 13 129.278 0.5  . 1 . . . .  34 PHE CE2  . 15964 1 
       123 . 1 1  19  19 PHE CZ   C 13 127.527 0.5  . 1 . . . .  34 PHE CZ   . 15964 1 
       124 . 1 1  19  19 PHE N    N 15 118.019 0.5  . 1 . . . .  34 PHE N    . 15964 1 
       125 . 1 1  20  20 GLY H    H  1   7.677 0.02 . 1 . . . .  35 GLY H    . 15964 1 
       126 . 1 1  20  20 GLY HA2  H  1   4.854 0.02 . 2 . . . .  35 GLY HA2  . 15964 1 
       127 . 1 1  20  20 GLY HA3  H  1   3.693 0.02 . 2 . . . .  35 GLY HA3  . 15964 1 
       128 . 1 1  20  20 GLY C    C 13 175.483 0.5  . 1 . . . .  35 GLY C    . 15964 1 
       129 . 1 1  20  20 GLY CA   C 13  45.124 0.5  . 1 . . . .  35 GLY CA   . 15964 1 
       130 . 1 1  20  20 GLY N    N 15 102.781 0.5  . 1 . . . .  35 GLY N    . 15964 1 
       131 . 1 1  21  21 ASP H    H  1   9.254 0.02 . 1 . . . .  36 ASP H    . 15964 1 
       132 . 1 1  21  21 ASP HA   H  1   4.964 0.02 . 1 . . . .  36 ASP HA   . 15964 1 
       133 . 1 1  21  21 ASP HB2  H  1   3.064 0.02 . 2 . . . .  36 ASP HB2  . 15964 1 
       134 . 1 1  21  21 ASP HB3  H  1   2.744 0.02 . 2 . . . .  36 ASP HB3  . 15964 1 
       135 . 1 1  21  21 ASP C    C 13 175.452 0.5  . 1 . . . .  36 ASP C    . 15964 1 
       136 . 1 1  21  21 ASP CA   C 13  55.888 0.5  . 1 . . . .  36 ASP CA   . 15964 1 
       137 . 1 1  21  21 ASP CB   C 13  40.406 0.5  . 1 . . . .  36 ASP CB   . 15964 1 
       138 . 1 1  21  21 ASP N    N 15 129.309 0.5  . 1 . . . .  36 ASP N    . 15964 1 
       139 . 1 1  22  22 HIS H    H  1   9.041 0.02 . 1 . . . .  37 HIS H    . 15964 1 
       140 . 1 1  22  22 HIS HA   H  1   4.576 0.02 . 1 . . . .  37 HIS HA   . 15964 1 
       141 . 1 1  22  22 HIS HB2  H  1   3.055 0.02 . 2 . . . .  37 HIS HB2  . 15964 1 
       142 . 1 1  22  22 HIS HB3  H  1   3.005 0.02 . 2 . . . .  37 HIS HB3  . 15964 1 
       143 . 1 1  22  22 HIS HD2  H  1   6.993 0.02 . 1 . . . .  37 HIS HD2  . 15964 1 
       144 . 1 1  22  22 HIS HE1  H  1   7.989 0.02 . 1 . . . .  37 HIS HE1  . 15964 1 
       145 . 1 1  22  22 HIS C    C 13 175.118 0.5  . 1 . . . .  37 HIS C    . 15964 1 
       146 . 1 1  22  22 HIS CA   C 13  56.277 0.5  . 1 . . . .  37 HIS CA   . 15964 1 
       147 . 1 1  22  22 HIS CB   C 13  29.782 0.5  . 1 . . . .  37 HIS CB   . 15964 1 
       148 . 1 1  22  22 HIS N    N 15 116.804 0.5  . 1 . . . .  37 HIS N    . 15964 1 
       149 . 1 1  23  23 ILE H    H  1   6.449 0.02 . 1 . . . .  38 ILE H    . 15964 1 
       150 . 1 1  23  23 ILE HA   H  1   3.528 0.02 . 1 . . . .  38 ILE HA   . 15964 1 
       151 . 1 1  23  23 ILE HB   H  1   0.994 0.02 . 1 . . . .  38 ILE HB   . 15964 1 
       152 . 1 1  23  23 ILE HD11 H  1   0.698 0.02 . 1 . . . .  38 ILE HD1  . 15964 1 
       153 . 1 1  23  23 ILE HD12 H  1   0.698 0.02 . 1 . . . .  38 ILE HD1  . 15964 1 
       154 . 1 1  23  23 ILE HD13 H  1   0.698 0.02 . 1 . . . .  38 ILE HD1  . 15964 1 
       155 . 1 1  23  23 ILE HG12 H  1   0.711 0.02 . 2 . . . .  38 ILE HG12 . 15964 1 
       156 . 1 1  23  23 ILE HG13 H  1   0.547 0.02 . 2 . . . .  38 ILE HG13 . 15964 1 
       157 . 1 1  23  23 ILE HG21 H  1  -0.662 0.02 . 1 . . . .  38 ILE HG2  . 15964 1 
       158 . 1 1  23  23 ILE HG22 H  1  -0.662 0.02 . 1 . . . .  38 ILE HG2  . 15964 1 
       159 . 1 1  23  23 ILE HG23 H  1  -0.662 0.02 . 1 . . . .  38 ILE HG2  . 15964 1 
       160 . 1 1  23  23 ILE C    C 13 173.224 0.5  . 1 . . . .  38 ILE C    . 15964 1 
       161 . 1 1  23  23 ILE CA   C 13  59.071 0.5  . 1 . . . .  38 ILE CA   . 15964 1 
       162 . 1 1  23  23 ILE CB   C 13  39.334 0.5  . 1 . . . .  38 ILE CB   . 15964 1 
       163 . 1 1  23  23 ILE CD1  C 13  12.851 0.5  . 1 . . . .  38 ILE CD1  . 15964 1 
       164 . 1 1  23  23 ILE CG1  C 13  28.088 0.5  . 1 . . . .  38 ILE CG1  . 15964 1 
       165 . 1 1  23  23 ILE CG2  C 13  16.762 0.5  . 1 . . . .  38 ILE CG2  . 15964 1 
       166 . 1 1  23  23 ILE N    N 15 124.727 0.5  . 1 . . . .  38 ILE N    . 15964 1 
       167 . 1 1  24  24 HIS H    H  1   7.852 0.02 . 1 . . . .  39 HIS H    . 15964 1 
       168 . 1 1  24  24 HIS HA   H  1   4.634 0.02 . 1 . . . .  39 HIS HA   . 15964 1 
       169 . 1 1  24  24 HIS HB2  H  1   2.974 0.02 . 2 . . . .  39 HIS HB2  . 15964 1 
       170 . 1 1  24  24 HIS HB3  H  1   2.808 0.02 . 2 . . . .  39 HIS HB3  . 15964 1 
       171 . 1 1  24  24 HIS HD2  H  1   6.988 0.02 . 1 . . . .  39 HIS HD2  . 15964 1 
       172 . 1 1  24  24 HIS HE1  H  1   8.003 0.02 . 1 . . . .  39 HIS HE1  . 15964 1 
       173 . 1 1  24  24 HIS C    C 13 173.254 0.5  . 1 . . . .  39 HIS C    . 15964 1 
       174 . 1 1  24  24 HIS CA   C 13  52.99  0.5  . 1 . . . .  39 HIS CA   . 15964 1 
       175 . 1 1  24  24 HIS CB   C 13  28.721 0.5  . 1 . . . .  39 HIS CB   . 15964 1 
       176 . 1 1  24  24 HIS N    N 15 124.752 0.5  . 1 . . . .  39 HIS N    . 15964 1 
       177 . 1 1  25  25 TRP H    H  1   7.993 0.02 . 1 . . . .  40 TRP H    . 15964 1 
       178 . 1 1  25  25 TRP HA   H  1   4.736 0.02 . 1 . . . .  40 TRP HA   . 15964 1 
       179 . 1 1  25  25 TRP HB2  H  1   3.382 0.02 . 2 . . . .  40 TRP HB2  . 15964 1 
       180 . 1 1  25  25 TRP HB3  H  1   2.725 0.02 . 2 . . . .  40 TRP HB3  . 15964 1 
       181 . 1 1  25  25 TRP HD1  H  1   7.241 0.02 . 1 . . . .  40 TRP HD1  . 15964 1 
       182 . 1 1  25  25 TRP HE1  H  1  10.599 0.02 . 1 . . . .  40 TRP HE1  . 15964 1 
       183 . 1 1  25  25 TRP HE3  H  1   7.392 0.02 . 1 . . . .  40 TRP HE3  . 15964 1 
       184 . 1 1  25  25 TRP HH2  H  1   6.881 0.02 . 1 . . . .  40 TRP HH2  . 15964 1 
       185 . 1 1  25  25 TRP HZ2  H  1   7.172 0.02 . 1 . . . .  40 TRP HZ2  . 15964 1 
       186 . 1 1  25  25 TRP HZ3  H  1   6.606 0.02 . 1 . . . .  40 TRP HZ3  . 15964 1 
       187 . 1 1  25  25 TRP C    C 13 176.217 0.5  . 1 . . . .  40 TRP C    . 15964 1 
       188 . 1 1  25  25 TRP CA   C 13  56.955 0.5  . 1 . . . .  40 TRP CA   . 15964 1 
       189 . 1 1  25  25 TRP CB   C 13  30.129 0.5  . 1 . . . .  40 TRP CB   . 15964 1 
       190 . 1 1  25  25 TRP CD1  C 13 129.636 0.5  . 1 . . . .  40 TRP CD1  . 15964 1 
       191 . 1 1  25  25 TRP CE3  C 13 120.84  0.5  . 1 . . . .  40 TRP CE3  . 15964 1 
       192 . 1 1  25  25 TRP CZ2  C 13 115.974 0.5  . 1 . . . .  40 TRP CZ2  . 15964 1 
       193 . 1 1  25  25 TRP CZ3  C 13 120.775 0.5  . 1 . . . .  40 TRP CZ3  . 15964 1 
       194 . 1 1  25  25 TRP N    N 15 129.998 0.5  . 1 . . . .  40 TRP N    . 15964 1 
       195 . 1 1  25  25 TRP NE1  N 15 132.109 0.5  . 1 . . . .  40 TRP NE1  . 15964 1 
       196 . 1 1  26  26 ARG H    H  1   9.091 0.02 . 1 . . . .  41 ARG H    . 15964 1 
       197 . 1 1  26  26 ARG HA   H  1   4.964 0.02 . 1 . . . .  41 ARG HA   . 15964 1 
       198 . 1 1  26  26 ARG HB2  H  1   2.101 0.02 . 2 . . . .  41 ARG HB2  . 15964 1 
       199 . 1 1  26  26 ARG HB3  H  1   1.485 0.02 . 2 . . . .  41 ARG HB3  . 15964 1 
       200 . 1 1  26  26 ARG HD2  H  1   2.954 0.02 . 2 . . . .  41 ARG HD2  . 15964 1 
       201 . 1 1  26  26 ARG HD3  H  1   2.698 0.02 . 2 . . . .  41 ARG HD3  . 15964 1 
       202 . 1 1  26  26 ARG HG2  H  1   1.794 0.02 . 2 . . . .  41 ARG HG2  . 15964 1 
       203 . 1 1  26  26 ARG HG3  H  1   1.692 0.02 . 2 . . . .  41 ARG HG3  . 15964 1 
       204 . 1 1  26  26 ARG C    C 13 177.301 0.5  . 1 . . . .  41 ARG C    . 15964 1 
       205 . 1 1  26  26 ARG CA   C 13  54.366 0.5  . 1 . . . .  41 ARG CA   . 15964 1 
       206 . 1 1  26  26 ARG CB   C 13  34.903 0.5  . 1 . . . .  41 ARG CB   . 15964 1 
       207 . 1 1  26  26 ARG CD   C 13  44.215 0.5  . 1 . . . .  41 ARG CD   . 15964 1 
       208 . 1 1  26  26 ARG CG   C 13  28.145 0.5  . 1 . . . .  41 ARG CG   . 15964 1 
       209 . 1 1  26  26 ARG N    N 15 121.987 0.5  . 1 . . . .  41 ARG N    . 15964 1 
       210 . 1 1  27  27 THR H    H  1   8.532 0.02 . 1 . . . .  42 THR H    . 15964 1 
       211 . 1 1  27  27 THR HA   H  1   4.531 0.02 . 1 . . . .  42 THR HA   . 15964 1 
       212 . 1 1  27  27 THR HB   H  1   4.685 0.02 . 1 . . . .  42 THR HB   . 15964 1 
       213 . 1 1  27  27 THR HG21 H  1   1.404 0.02 . 1 . . . .  42 THR HG2  . 15964 1 
       214 . 1 1  27  27 THR HG22 H  1   1.404 0.02 . 1 . . . .  42 THR HG2  . 15964 1 
       215 . 1 1  27  27 THR HG23 H  1   1.404 0.02 . 1 . . . .  42 THR HG2  . 15964 1 
       216 . 1 1  27  27 THR C    C 13 176.109 0.5  . 1 . . . .  42 THR C    . 15964 1 
       217 . 1 1  27  27 THR CA   C 13  61.316 0.5  . 1 . . . .  42 THR CA   . 15964 1 
       218 . 1 1  27  27 THR CB   C 13  70.323 0.5  . 1 . . . .  42 THR CB   . 15964 1 
       219 . 1 1  27  27 THR CG2  C 13  22.267 0.5  . 1 . . . .  42 THR CG2  . 15964 1 
       220 . 1 1  27  27 THR N    N 15 111.304 0.5  . 1 . . . .  42 THR N    . 15964 1 
       221 . 1 1  28  28 LEU H    H  1   8.983 0.02 . 1 . . . .  43 LEU H    . 15964 1 
       222 . 1 1  28  28 LEU HA   H  1   4.013 0.02 . 1 . . . .  43 LEU HA   . 15964 1 
       223 . 1 1  28  28 LEU HB2  H  1   1.907 0.02 . 2 . . . .  43 LEU HB2  . 15964 1 
       224 . 1 1  28  28 LEU HB3  H  1   1.404 0.02 . 2 . . . .  43 LEU HB3  . 15964 1 
       225 . 1 1  28  28 LEU HD11 H  1   0.901 0.02 . 2 . . . .  43 LEU HD1  . 15964 1 
       226 . 1 1  28  28 LEU HD12 H  1   0.901 0.02 . 2 . . . .  43 LEU HD1  . 15964 1 
       227 . 1 1  28  28 LEU HD13 H  1   0.901 0.02 . 2 . . . .  43 LEU HD1  . 15964 1 
       228 . 1 1  28  28 LEU HD21 H  1   0.81  0.02 . 2 . . . .  43 LEU HD2  . 15964 1 
       229 . 1 1  28  28 LEU HD22 H  1   0.81  0.02 . 2 . . . .  43 LEU HD2  . 15964 1 
       230 . 1 1  28  28 LEU HD23 H  1   0.81  0.02 . 2 . . . .  43 LEU HD2  . 15964 1 
       231 . 1 1  28  28 LEU HG   H  1   1.557 0.02 . 1 . . . .  43 LEU HG   . 15964 1 
       232 . 1 1  28  28 LEU C    C 13 178.432 0.5  . 1 . . . .  43 LEU C    . 15964 1 
       233 . 1 1  28  28 LEU CA   C 13  59.055 0.5  . 1 . . . .  43 LEU CA   . 15964 1 
       234 . 1 1  28  28 LEU CB   C 13  41.563 0.5  . 1 . . . .  43 LEU CB   . 15964 1 
       235 . 1 1  28  28 LEU CD1  C 13  29.46  0.5  . 2 . . . .  43 LEU CD1  . 15964 1 
       236 . 1 1  28  28 LEU CD2  C 13  25.786 0.5  . 2 . . . .  43 LEU CD2  . 15964 1 
       237 . 1 1  28  28 LEU CG   C 13  27.168 0.5  . 1 . . . .  43 LEU CG   . 15964 1 
       238 . 1 1  28  28 LEU N    N 15 122.019 0.5  . 1 . . . .  43 LEU N    . 15964 1 
       239 . 1 1  29  29 GLU H    H  1   8.745 0.02 . 1 . . . .  44 GLU H    . 15964 1 
       240 . 1 1  29  29 GLU HA   H  1   3.989 0.02 . 1 . . . .  44 GLU HA   . 15964 1 
       241 . 1 1  29  29 GLU HB2  H  1   2.007 0.02 . 1 . . . .  44 GLU HB2  . 15964 1 
       242 . 1 1  29  29 GLU HB3  H  1   2.007 0.02 . 1 . . . .  44 GLU HB3  . 15964 1 
       243 . 1 1  29  29 GLU HG2  H  1   2.303 0.02 . 1 . . . .  44 GLU HG2  . 15964 1 
       244 . 1 1  29  29 GLU HG3  H  1   2.303 0.02 . 1 . . . .  44 GLU HG3  . 15964 1 
       245 . 1 1  29  29 GLU C    C 13 179.941 0.5  . 1 . . . .  44 GLU C    . 15964 1 
       246 . 1 1  29  29 GLU CA   C 13  60.057 0.5  . 1 . . . .  44 GLU CA   . 15964 1 
       247 . 1 1  29  29 GLU CB   C 13  28.934 0.5  . 1 . . . .  44 GLU CB   . 15964 1 
       248 . 1 1  29  29 GLU CG   C 13  36.408 0.5  . 1 . . . .  44 GLU CG   . 15964 1 
       249 . 1 1  29  29 GLU N    N 15 116.617 0.5  . 1 . . . .  44 GLU N    . 15964 1 
       250 . 1 1  30  30 ASP H    H  1   7.659 0.02 . 1 . . . .  45 ASP H    . 15964 1 
       251 . 1 1  30  30 ASP HA   H  1   4.436 0.02 . 1 . . . .  45 ASP HA   . 15964 1 
       252 . 1 1  30  30 ASP HB2  H  1   2.735 0.02 . 2 . . . .  45 ASP HB2  . 15964 1 
       253 . 1 1  30  30 ASP HB3  H  1   2.647 0.02 . 2 . . . .  45 ASP HB3  . 15964 1 
       254 . 1 1  30  30 ASP C    C 13 179.564 0.5  . 1 . . . .  45 ASP C    . 15964 1 
       255 . 1 1  30  30 ASP CA   C 13  57.072 0.5  . 1 . . . .  45 ASP CA   . 15964 1 
       256 . 1 1  30  30 ASP CB   C 13  40.059 0.5  . 1 . . . .  45 ASP CB   . 15964 1 
       257 . 1 1  30  30 ASP N    N 15 119.194 0.5  . 1 . . . .  45 ASP N    . 15964 1 
       258 . 1 1  31  31 GLY H    H  1   9.187 0.02 . 1 . . . .  46 GLY H    . 15964 1 
       259 . 1 1  31  31 GLY HA2  H  1   3.65  0.02 . 2 . . . .  46 GLY HA2  . 15964 1 
       260 . 1 1  31  31 GLY HA3  H  1   3.432 0.02 . 2 . . . .  46 GLY HA3  . 15964 1 
       261 . 1 1  31  31 GLY C    C 13 175.363 0.5  . 1 . . . .  46 GLY C    . 15964 1 
       262 . 1 1  31  31 GLY CA   C 13  47.225 0.5  . 1 . . . .  46 GLY CA   . 15964 1 
       263 . 1 1  31  31 GLY N    N 15 111.524 0.5  . 1 . . . .  46 GLY N    . 15964 1 
       264 . 1 1  32  32 LYS H    H  1   8.677 0.02 . 1 . . . .  47 LYS H    . 15964 1 
       265 . 1 1  32  32 LYS HA   H  1   3.923 0.02 . 5 . . . .  47 LYS HA   . 15964 1 
       266 . 1 1  32  32 LYS HB2  H  1   1.868 0.02 . 5 . . . .  47 LYS HB2  . 15964 1 
       267 . 1 1  32  32 LYS HB3  H  1   1.868 0.02 . 5 . . . .  47 LYS HB3  . 15964 1 
       268 . 1 1  32  32 LYS HD2  H  1   1.617 0.02 . 5 . . . .  47 LYS HD2  . 15964 1 
       269 . 1 1  32  32 LYS HD3  H  1   1.617 0.02 . 5 . . . .  47 LYS HD3  . 15964 1 
       270 . 1 1  32  32 LYS HE2  H  1   2.892 0.02 . 5 . . . .  47 LYS HE2  . 15964 1 
       271 . 1 1  32  32 LYS HE3  H  1   2.818 0.02 . 5 . . . .  47 LYS HE3  . 15964 1 
       272 . 1 1  32  32 LYS HG2  H  1   1.725 0.02 . 5 . . . .  47 LYS HG2  . 15964 1 
       273 . 1 1  32  32 LYS HG3  H  1   1.368 0.02 . 5 . . . .  47 LYS HG3  . 15964 1 
       274 . 1 1  32  32 LYS C    C 13 180     0.5  . 1 . . . .  47 LYS C    . 15964 1 
       275 . 1 1  32  32 LYS CA   C 13  60.941 0.5  . 5 . . . .  47 LYS CA   . 15964 1 
       276 . 1 1  32  32 LYS CB   C 13  32.222 0.5  . 5 . . . .  47 LYS CB   . 15964 1 
       277 . 1 1  32  32 LYS CD   C 13  29.711 0.5  . 5 . . . .  47 LYS CD   . 15964 1 
       278 . 1 1  32  32 LYS CE   C 13  42.182 0.5  . 5 . . . .  47 LYS CE   . 15964 1 
       279 . 1 1  32  32 LYS CG   C 13  26.613 0.5  . 5 . . . .  47 LYS CG   . 15964 1 
       280 . 1 1  32  32 LYS N    N 15 121.592 0.5  . 1 . . . .  47 LYS N    . 15964 1 
       281 . 1 1  33  33 LYS H    H  1   7.201 0.02 . 1 . . . .  48 LYS H    . 15964 1 
       282 . 1 1  33  33 LYS HA   H  1   4.12  0.02 . 1 . . . .  48 LYS HA   . 15964 1 
       283 . 1 1  33  33 LYS HB2  H  1   1.982 0.02 . 1 . . . .  48 LYS HB2  . 15964 1 
       284 . 1 1  33  33 LYS HB3  H  1   1.982 0.02 . 1 . . . .  48 LYS HB3  . 15964 1 
       285 . 1 1  33  33 LYS HD2  H  1   1.731 0.02 . 1 . . . .  48 LYS HD2  . 15964 1 
       286 . 1 1  33  33 LYS HD3  H  1   1.731 0.02 . 1 . . . .  48 LYS HD3  . 15964 1 
       287 . 1 1  33  33 LYS HE2  H  1   2.993 0.02 . 1 . . . .  48 LYS HE2  . 15964 1 
       288 . 1 1  33  33 LYS HE3  H  1   2.993 0.02 . 1 . . . .  48 LYS HE3  . 15964 1 
       289 . 1 1  33  33 LYS HG2  H  1   1.714 0.02 . 2 . . . .  48 LYS HG2  . 15964 1 
       290 . 1 1  33  33 LYS HG3  H  1   1.435 0.02 . 2 . . . .  48 LYS HG3  . 15964 1 
       291 . 1 1  33  33 LYS C    C 13 179.154 0.5  . 1 . . . .  48 LYS C    . 15964 1 
       292 . 1 1  33  33 LYS CA   C 13  59.746 0.5  . 1 . . . .  48 LYS CA   . 15964 1 
       293 . 1 1  33  33 LYS CB   C 13  32.495 0.5  . 1 . . . .  48 LYS CB   . 15964 1 
       294 . 1 1  33  33 LYS CD   C 13  29.432 0.5  . 1 . . . .  48 LYS CD   . 15964 1 
       295 . 1 1  33  33 LYS CE   C 13  41.995 0.5  . 1 . . . .  48 LYS CE   . 15964 1 
       296 . 1 1  33  33 LYS CG   C 13  25.23  0.5  . 1 . . . .  48 LYS CG   . 15964 1 
       297 . 1 1  33  33 LYS N    N 15 120.013 0.5  . 1 . . . .  48 LYS N    . 15964 1 
       298 . 1 1  34  34 GLU H    H  1   8.144 0.02 . 1 . . . .  49 GLU H    . 15964 1 
       299 . 1 1  34  34 GLU HA   H  1   4.081 0.02 . 1 . . . .  49 GLU HA   . 15964 1 
       300 . 1 1  34  34 GLU HB2  H  1   2.08  0.02 . 1 . . . .  49 GLU HB2  . 15964 1 
       301 . 1 1  34  34 GLU HB3  H  1   2.08  0.02 . 1 . . . .  49 GLU HB3  . 15964 1 
       302 . 1 1  34  34 GLU HG2  H  1   2.364 0.02 . 1 . . . .  49 GLU HG2  . 15964 1 
       303 . 1 1  34  34 GLU HG3  H  1   2.364 0.02 . 1 . . . .  49 GLU HG3  . 15964 1 
       304 . 1 1  34  34 GLU C    C 13 179.541 0.5  . 1 . . . .  49 GLU C    . 15964 1 
       305 . 1 1  34  34 GLU CA   C 13  58.815 0.5  . 1 . . . .  49 GLU CA   . 15964 1 
       306 . 1 1  34  34 GLU CB   C 13  28.873 0.5  . 1 . . . .  49 GLU CB   . 15964 1 
       307 . 1 1  34  34 GLU CG   C 13  34.919 0.5  . 1 . . . .  49 GLU CG   . 15964 1 
       308 . 1 1  34  34 GLU N    N 15 121.888 0.5  . 1 . . . .  49 GLU N    . 15964 1 
       309 . 1 1  35  35 ALA H    H  1   9.111 0.02 . 1 . . . .  50 ALA H    . 15964 1 
       310 . 1 1  35  35 ALA HA   H  1   3.955 0.02 . 1 . . . .  50 ALA HA   . 15964 1 
       311 . 1 1  35  35 ALA HB1  H  1   1.666 0.02 . 1 . . . .  50 ALA HB   . 15964 1 
       312 . 1 1  35  35 ALA HB2  H  1   1.666 0.02 . 1 . . . .  50 ALA HB   . 15964 1 
       313 . 1 1  35  35 ALA HB3  H  1   1.666 0.02 . 1 . . . .  50 ALA HB   . 15964 1 
       314 . 1 1  35  35 ALA C    C 13 179.283 0.5  . 1 . . . .  50 ALA C    . 15964 1 
       315 . 1 1  35  35 ALA CA   C 13  55.948 0.5  . 1 . . . .  50 ALA CA   . 15964 1 
       316 . 1 1  35  35 ALA CB   C 13  19.386 0.5  . 1 . . . .  50 ALA CB   . 15964 1 
       317 . 1 1  35  35 ALA N    N 15 125.171 0.5  . 1 . . . .  50 ALA N    . 15964 1 
       318 . 1 1  36  36 ALA H    H  1   7.516 0.02 . 1 . . . .  51 ALA H    . 15964 1 
       319 . 1 1  36  36 ALA HA   H  1   4.084 0.02 . 1 . . . .  51 ALA HA   . 15964 1 
       320 . 1 1  36  36 ALA HB1  H  1   1.51  0.02 . 1 . . . .  51 ALA HB   . 15964 1 
       321 . 1 1  36  36 ALA HB2  H  1   1.51  0.02 . 1 . . . .  51 ALA HB   . 15964 1 
       322 . 1 1  36  36 ALA HB3  H  1   1.51  0.02 . 1 . . . .  51 ALA HB   . 15964 1 
       323 . 1 1  36  36 ALA C    C 13 180.391 0.5  . 1 . . . .  51 ALA C    . 15964 1 
       324 . 1 1  36  36 ALA CA   C 13  54.42  0.5  . 1 . . . .  51 ALA CA   . 15964 1 
       325 . 1 1  36  36 ALA CB   C 13  17.918 0.5  . 1 . . . .  51 ALA CB   . 15964 1 
       326 . 1 1  36  36 ALA N    N 15 118.246 0.5  . 1 . . . .  51 ALA N    . 15964 1 
       327 . 1 1  37  37 ALA H    H  1   7.52  0.02 . 1 . . . .  52 ALA H    . 15964 1 
       328 . 1 1  37  37 ALA HA   H  1   4.275 0.02 . 1 . . . .  52 ALA HA   . 15964 1 
       329 . 1 1  37  37 ALA HB1  H  1   1.53  0.02 . 1 . . . .  52 ALA HB   . 15964 1 
       330 . 1 1  37  37 ALA HB2  H  1   1.53  0.02 . 1 . . . .  52 ALA HB   . 15964 1 
       331 . 1 1  37  37 ALA HB3  H  1   1.53  0.02 . 1 . . . .  52 ALA HB   . 15964 1 
       332 . 1 1  37  37 ALA C    C 13 179.391 0.5  . 1 . . . .  52 ALA C    . 15964 1 
       333 . 1 1  37  37 ALA CA   C 13  54.136 0.5  . 1 . . . .  52 ALA CA   . 15964 1 
       334 . 1 1  37  37 ALA CB   C 13  18.938 0.5  . 1 . . . .  52 ALA CB   . 15964 1 
       335 . 1 1  37  37 ALA N    N 15 118.674 0.5  . 1 . . . .  52 ALA N    . 15964 1 
       336 . 1 1  38  38 SER H    H  1   8.298 0.02 . 1 . . . .  53 SER H    . 15964 1 
       337 . 1 1  38  38 SER HA   H  1   4.515 0.02 . 1 . . . .  53 SER HA   . 15964 1 
       338 . 1 1  38  38 SER HB2  H  1   3.948 0.02 . 2 . . . .  53 SER HB2  . 15964 1 
       339 . 1 1  38  38 SER HB3  H  1   3.845 0.02 . 2 . . . .  53 SER HB3  . 15964 1 
       340 . 1 1  38  38 SER C    C 13 175.323 0.5  . 1 . . . .  53 SER C    . 15964 1 
       341 . 1 1  38  38 SER CA   C 13  58.899 0.5  . 1 . . . .  53 SER CA   . 15964 1 
       342 . 1 1  38  38 SER CB   C 13  65.215 0.5  . 1 . . . .  53 SER CB   . 15964 1 
       343 . 1 1  38  38 SER N    N 15 110.954 0.5  . 1 . . . .  53 SER N    . 15964 1 
       344 . 1 1  39  39 GLY H    H  1   8.416 0.02 . 1 . . . .  54 GLY H    . 15964 1 
       345 . 1 1  39  39 GLY HA2  H  1   4.038 0.02 . 2 . . . .  54 GLY HA2  . 15964 1 
       346 . 1 1  39  39 GLY HA3  H  1   3.672 0.02 . 2 . . . .  54 GLY HA3  . 15964 1 
       347 . 1 1  39  39 GLY C    C 13 173.367 0.5  . 1 . . . .  54 GLY C    . 15964 1 
       348 . 1 1  39  39 GLY CA   C 13  46.444 0.5  . 1 . . . .  54 GLY CA   . 15964 1 
       349 . 1 1  39  39 GLY N    N 15 112.497 0.5  . 1 . . . .  54 GLY N    . 15964 1 
       350 . 1 1  40  40 LEU H    H  1   7.552 0.02 . 1 . . . .  55 LEU H    . 15964 1 
       351 . 1 1  40  40 LEU HA   H  1   4.749 0.02 . 1 . . . .  55 LEU HA   . 15964 1 
       352 . 1 1  40  40 LEU HB2  H  1   1.376 0.02 . 1 . . . .  55 LEU HB2  . 15964 1 
       353 . 1 1  40  40 LEU HB3  H  1   1.376 0.02 . 1 . . . .  55 LEU HB3  . 15964 1 
       354 . 1 1  40  40 LEU HD11 H  1   0.668 0.02 . 2 . . . .  55 LEU HD1  . 15964 1 
       355 . 1 1  40  40 LEU HD12 H  1   0.668 0.02 . 2 . . . .  55 LEU HD1  . 15964 1 
       356 . 1 1  40  40 LEU HD13 H  1   0.668 0.02 . 2 . . . .  55 LEU HD1  . 15964 1 
       357 . 1 1  40  40 LEU HD21 H  1   0.67  0.02 . 2 . . . .  55 LEU HD2  . 15964 1 
       358 . 1 1  40  40 LEU HD22 H  1   0.67  0.02 . 2 . . . .  55 LEU HD2  . 15964 1 
       359 . 1 1  40  40 LEU HD23 H  1   0.67  0.02 . 2 . . . .  55 LEU HD2  . 15964 1 
       360 . 1 1  40  40 LEU HG   H  1   1.424 0.02 . 1 . . . .  55 LEU HG   . 15964 1 
       361 . 1 1  40  40 LEU CA   C 13  52.026 0.5  . 1 . . . .  55 LEU CA   . 15964 1 
       362 . 1 1  40  40 LEU CB   C 13  43.042 0.5  . 1 . . . .  55 LEU CB   . 15964 1 
       363 . 1 1  40  40 LEU CD1  C 13  25.218 0.5  . 2 . . . .  55 LEU CD1  . 15964 1 
       364 . 1 1  40  40 LEU CD2  C 13  22.346 0.5  . 2 . . . .  55 LEU CD2  . 15964 1 
       365 . 1 1  40  40 LEU CG   C 13  26.15  0.5  . 1 . . . .  55 LEU CG   . 15964 1 
       366 . 1 1  40  40 LEU N    N 15 121.356 0.5  . 1 . . . .  55 LEU N    . 15964 1 
       367 . 1 1  41  41 PRO HA   H  1   4.342 0.02 . 1 . . . .  56 PRO HA   . 15964 1 
       368 . 1 1  41  41 PRO HB2  H  1   2.164 0.02 . 1 . . . .  56 PRO HB2  . 15964 1 
       369 . 1 1  41  41 PRO HB3  H  1   2.164 0.02 . 1 . . . .  56 PRO HB3  . 15964 1 
       370 . 1 1  41  41 PRO HD2  H  1   3.555 0.02 . 1 . . . .  56 PRO HD2  . 15964 1 
       371 . 1 1  41  41 PRO HD3  H  1   3.555 0.02 . 1 . . . .  56 PRO HD3  . 15964 1 
       372 . 1 1  41  41 PRO HG2  H  1   1.99  0.02 . 1 . . . .  56 PRO HG2  . 15964 1 
       373 . 1 1  41  41 PRO HG3  H  1   1.99  0.02 . 1 . . . .  56 PRO HG3  . 15964 1 
       374 . 1 1  41  41 PRO C    C 13 175.034 0.5  . 1 . . . .  56 PRO C    . 15964 1 
       375 . 1 1  41  41 PRO CA   C 13  61.669 0.5  . 1 . . . .  56 PRO CA   . 15964 1 
       376 . 1 1  41  41 PRO CB   C 13  32.371 0.5  . 1 . . . .  56 PRO CB   . 15964 1 
       377 . 1 1  41  41 PRO CG   C 13  26.568 0.5  . 1 . . . .  56 PRO CG   . 15964 1 
       378 . 1 1  42  42 LEU H    H  1   8.413 0.02 . 1 . . . .  57 LEU H    . 15964 1 
       379 . 1 1  42  42 LEU HA   H  1   5.576 0.02 . 1 . . . .  57 LEU HA   . 15964 1 
       380 . 1 1  42  42 LEU HB2  H  1   1.581 0.02 . 2 . . . .  57 LEU HB2  . 15964 1 
       381 . 1 1  42  42 LEU HB3  H  1   1.544 0.02 . 2 . . . .  57 LEU HB3  . 15964 1 
       382 . 1 1  42  42 LEU HD11 H  1   0.804 0.02 . 2 . . . .  57 LEU HD1  . 15964 1 
       383 . 1 1  42  42 LEU HD12 H  1   0.804 0.02 . 2 . . . .  57 LEU HD1  . 15964 1 
       384 . 1 1  42  42 LEU HD13 H  1   0.804 0.02 . 2 . . . .  57 LEU HD1  . 15964 1 
       385 . 1 1  42  42 LEU HD21 H  1   0.611 0.02 . 2 . . . .  57 LEU HD2  . 15964 1 
       386 . 1 1  42  42 LEU HD22 H  1   0.611 0.02 . 2 . . . .  57 LEU HD2  . 15964 1 
       387 . 1 1  42  42 LEU HD23 H  1   0.611 0.02 . 2 . . . .  57 LEU HD2  . 15964 1 
       388 . 1 1  42  42 LEU HG   H  1   1.444 0.02 . 1 . . . .  57 LEU HG   . 15964 1 
       389 . 1 1  42  42 LEU C    C 13 175.38  0.5  . 1 . . . .  57 LEU C    . 15964 1 
       390 . 1 1  42  42 LEU CA   C 13  54.956 0.5  . 1 . . . .  57 LEU CA   . 15964 1 
       391 . 1 1  42  42 LEU CB   C 13  44.266 0.5  . 1 . . . .  57 LEU CB   . 15964 1 
       392 . 1 1  42  42 LEU CD1  C 13  27.144 0.5  . 2 . . . .  57 LEU CD1  . 15964 1 
       393 . 1 1  42  42 LEU CD2  C 13  27.265 0.5  . 2 . . . .  57 LEU CD2  . 15964 1 
       394 . 1 1  42  42 LEU CG   C 13  29.31  0.5  . 1 . . . .  57 LEU CG   . 15964 1 
       395 . 1 1  42  42 LEU N    N 15 116.175 0.5  . 1 . . . .  57 LEU N    . 15964 1 
       396 . 1 1  43  43 MET H    H  1   8.577 0.02 . 1 . . . .  58 MET H    . 15964 1 
       397 . 1 1  43  43 MET HA   H  1   4.45  0.02 . 1 . . . .  58 MET HA   . 15964 1 
       398 . 1 1  43  43 MET HB2  H  1   2.25  0.02 . 2 . . . .  58 MET HB2  . 15964 1 
       399 . 1 1  43  43 MET HB3  H  1   1.104 0.02 . 2 . . . .  58 MET HB3  . 15964 1 
       400 . 1 1  43  43 MET HE1  H  1   2.195 0.02 . 1 . . . .  58 MET HE   . 15964 1 
       401 . 1 1  43  43 MET HE2  H  1   2.195 0.02 . 1 . . . .  58 MET HE   . 15964 1 
       402 . 1 1  43  43 MET HE3  H  1   2.195 0.02 . 1 . . . .  58 MET HE   . 15964 1 
       403 . 1 1  43  43 MET HG2  H  1   2.745 0.02 . 2 . . . .  58 MET HG2  . 15964 1 
       404 . 1 1  43  43 MET HG3  H  1   2.579 0.02 . 2 . . . .  58 MET HG3  . 15964 1 
       405 . 1 1  43  43 MET C    C 13 172.684 0.5  . 1 . . . .  58 MET C    . 15964 1 
       406 . 1 1  43  43 MET CA   C 13  54.743 0.5  . 1 . . . .  58 MET CA   . 15964 1 
       407 . 1 1  43  43 MET CB   C 13  34.179 0.5  . 1 . . . .  58 MET CB   . 15964 1 
       408 . 1 1  43  43 MET CG   C 13  32.204 0.5  . 1 . . . .  58 MET CG   . 15964 1 
       409 . 1 1  43  43 MET N    N 15 124.866 0.5  . 1 . . . .  58 MET N    . 15964 1 
       410 . 1 1  44  44 VAL H    H  1   8.734 0.02 . 1 . . . .  59 VAL H    . 15964 1 
       411 . 1 1  44  44 VAL HA   H  1   4.988 0.02 . 1 . . . .  59 VAL HA   . 15964 1 
       412 . 1 1  44  44 VAL HB   H  1   1.794 0.02 . 1 . . . .  59 VAL HB   . 15964 1 
       413 . 1 1  44  44 VAL HG11 H  1   0.75  0.02 . 2 . . . .  59 VAL HG1  . 15964 1 
       414 . 1 1  44  44 VAL HG12 H  1   0.75  0.02 . 2 . . . .  59 VAL HG1  . 15964 1 
       415 . 1 1  44  44 VAL HG13 H  1   0.75  0.02 . 2 . . . .  59 VAL HG1  . 15964 1 
       416 . 1 1  44  44 VAL HG21 H  1   0.712 0.02 . 2 . . . .  59 VAL HG2  . 15964 1 
       417 . 1 1  44  44 VAL HG22 H  1   0.712 0.02 . 2 . . . .  59 VAL HG2  . 15964 1 
       418 . 1 1  44  44 VAL HG23 H  1   0.712 0.02 . 2 . . . .  59 VAL HG2  . 15964 1 
       419 . 1 1  44  44 VAL C    C 13 173.885 0.5  . 1 . . . .  59 VAL C    . 15964 1 
       420 . 1 1  44  44 VAL CA   C 13  60.094 0.5  . 1 . . . .  59 VAL CA   . 15964 1 
       421 . 1 1  44  44 VAL CB   C 13  33.899 0.5  . 1 . . . .  59 VAL CB   . 15964 1 
       422 . 1 1  44  44 VAL CG1  C 13  22.147 0.5  . 2 . . . .  59 VAL CG1  . 15964 1 
       423 . 1 1  44  44 VAL CG2  C 13  21.527 0.5  . 2 . . . .  59 VAL CG2  . 15964 1 
       424 . 1 1  44  44 VAL N    N 15 125.168 0.5  . 1 . . . .  59 VAL N    . 15964 1 
       425 . 1 1  45  45 ILE H    H  1   8.492 0.02 . 1 . . . .  60 ILE H    . 15964 1 
       426 . 1 1  45  45 ILE HA   H  1   4.589 0.02 . 1 . . . .  60 ILE HA   . 15964 1 
       427 . 1 1  45  45 ILE HB   H  1   1.042 0.02 . 1 . . . .  60 ILE HB   . 15964 1 
       428 . 1 1  45  45 ILE HD11 H  1   0.211 0.02 . 1 . . . .  60 ILE HD1  . 15964 1 
       429 . 1 1  45  45 ILE HD12 H  1   0.211 0.02 . 1 . . . .  60 ILE HD1  . 15964 1 
       430 . 1 1  45  45 ILE HD13 H  1   0.211 0.02 . 1 . . . .  60 ILE HD1  . 15964 1 
       431 . 1 1  45  45 ILE HG12 H  1   1.308 0.02 . 2 . . . .  60 ILE HG12 . 15964 1 
       432 . 1 1  45  45 ILE HG13 H  1   0.461 0.02 . 2 . . . .  60 ILE HG13 . 15964 1 
       433 . 1 1  45  45 ILE HG21 H  1   0.027 0.02 . 1 . . . .  60 ILE HG2  . 15964 1 
       434 . 1 1  45  45 ILE HG22 H  1   0.027 0.02 . 1 . . . .  60 ILE HG2  . 15964 1 
       435 . 1 1  45  45 ILE HG23 H  1   0.027 0.02 . 1 . . . .  60 ILE HG2  . 15964 1 
       436 . 1 1  45  45 ILE C    C 13 175.383 0.5  . 1 . . . .  60 ILE C    . 15964 1 
       437 . 1 1  45  45 ILE CA   C 13  59.864 0.5  . 1 . . . .  60 ILE CA   . 15964 1 
       438 . 1 1  45  45 ILE CB   C 13  40.498 0.5  . 1 . . . .  60 ILE CB   . 15964 1 
       439 . 1 1  45  45 ILE CD1  C 13  15.688 0.5  . 1 . . . .  60 ILE CD1  . 15964 1 
       440 . 1 1  45  45 ILE CG1  C 13  27.7   0.5  . 1 . . . .  60 ILE CG1  . 15964 1 
       441 . 1 1  45  45 ILE CG2  C 13  16.657 0.5  . 1 . . . .  60 ILE CG2  . 15964 1 
       442 . 1 1  45  45 ILE N    N 15 125.652 0.5  . 1 . . . .  60 ILE N    . 15964 1 
       443 . 1 1  46  46 ILE H    H  1   9.535 0.02 . 1 . . . .  61 ILE H    . 15964 1 
       444 . 1 1  46  46 ILE HA   H  1   4.811 0.02 . 1 . . . .  61 ILE HA   . 15964 1 
       445 . 1 1  46  46 ILE HB   H  1   1.761 0.02 . 1 . . . .  61 ILE HB   . 15964 1 
       446 . 1 1  46  46 ILE HD11 H  1   0.931 0.02 . 1 . . . .  61 ILE HD1  . 15964 1 
       447 . 1 1  46  46 ILE HD12 H  1   0.931 0.02 . 1 . . . .  61 ILE HD1  . 15964 1 
       448 . 1 1  46  46 ILE HD13 H  1   0.931 0.02 . 1 . . . .  61 ILE HD1  . 15964 1 
       449 . 1 1  46  46 ILE HG12 H  1   1.643 0.02 . 1 . . . .  61 ILE HG12 . 15964 1 
       450 . 1 1  46  46 ILE HG13 H  1   1.643 0.02 . 1 . . . .  61 ILE HG13 . 15964 1 
       451 . 1 1  46  46 ILE HG21 H  1   0.824 0.02 . 1 . . . .  61 ILE HG2  . 15964 1 
       452 . 1 1  46  46 ILE HG22 H  1   0.824 0.02 . 1 . . . .  61 ILE HG2  . 15964 1 
       453 . 1 1  46  46 ILE HG23 H  1   0.824 0.02 . 1 . . . .  61 ILE HG2  . 15964 1 
       454 . 1 1  46  46 ILE C    C 13 174.751 0.5  . 1 . . . .  61 ILE C    . 15964 1 
       455 . 1 1  46  46 ILE CA   C 13  61.357 0.5  . 1 . . . .  61 ILE CA   . 15964 1 
       456 . 1 1  46  46 ILE CB   C 13  39.132 0.5  . 1 . . . .  61 ILE CB   . 15964 1 
       457 . 1 1  46  46 ILE CD1  C 13  14.278 0.5  . 1 . . . .  61 ILE CD1  . 15964 1 
       458 . 1 1  46  46 ILE CG1  C 13  27.602 0.5  . 1 . . . .  61 ILE CG1  . 15964 1 
       459 . 1 1  46  46 ILE CG2  C 13  17.216 0.5  . 1 . . . .  61 ILE CG2  . 15964 1 
       460 . 1 1  46  46 ILE N    N 15 129.866 0.5  . 1 . . . .  61 ILE N    . 15964 1 
       461 . 1 1  47  47 HIS H    H  1   9.002 0.02 . 1 . . . .  62 HIS H    . 15964 1 
       462 . 1 1  47  47 HIS HA   H  1   4.756 0.02 . 1 . . . .  62 HIS HA   . 15964 1 
       463 . 1 1  47  47 HIS HB2  H  1   2.966 0.02 . 1 . . . .  62 HIS HB2  . 15964 1 
       464 . 1 1  47  47 HIS HB3  H  1   2.966 0.02 . 1 . . . .  62 HIS HB3  . 15964 1 
       465 . 1 1  47  47 HIS HD2  H  1   6.656 0.02 . 1 . . . .  62 HIS HD2  . 15964 1 
       466 . 1 1  47  47 HIS HE1  H  1   7.61  0.02 . 1 . . . .  62 HIS HE1  . 15964 1 
       467 . 1 1  47  47 HIS C    C 13 171.722 0.5  . 1 . . . .  62 HIS C    . 15964 1 
       468 . 1 1  47  47 HIS CA   C 13  54.438 0.5  . 1 . . . .  62 HIS CA   . 15964 1 
       469 . 1 1  47  47 HIS CB   C 13  34.604 0.5  . 1 . . . .  62 HIS CB   . 15964 1 
       470 . 1 1  47  47 HIS N    N 15 121.866 0.5  . 1 . . . .  62 HIS N    . 15964 1 
       471 . 1 1  48  48 LYS H    H  1   6.78  0.02 . 1 . . . .  63 LYS H    . 15964 1 
       472 . 1 1  48  48 LYS HA   H  1   4.997 0.02 . 1 . . . .  63 LYS HA   . 15964 1 
       473 . 1 1  48  48 LYS HB2  H  1   1.72  0.02 . 2 . . . .  63 LYS HB2  . 15964 1 
       474 . 1 1  48  48 LYS HB3  H  1   0.566 0.02 . 2 . . . .  63 LYS HB3  . 15964 1 
       475 . 1 1  48  48 LYS HD2  H  1   1.895 0.02 . 1 . . . .  63 LYS HD2  . 15964 1 
       476 . 1 1  48  48 LYS HD3  H  1   1.895 0.02 . 1 . . . .  63 LYS HD3  . 15964 1 
       477 . 1 1  48  48 LYS HE2  H  1   2.95  0.02 . 1 . . . .  63 LYS HE2  . 15964 1 
       478 . 1 1  48  48 LYS HE3  H  1   2.95  0.02 . 1 . . . .  63 LYS HE3  . 15964 1 
       479 . 1 1  48  48 LYS HG2  H  1   1.309 0.02 . 1 . . . .  63 LYS HG2  . 15964 1 
       480 . 1 1  48  48 LYS HG3  H  1   1.309 0.02 . 1 . . . .  63 LYS HG3  . 15964 1 
       481 . 1 1  48  48 LYS C    C 13 177.492 0.5  . 1 . . . .  63 LYS C    . 15964 1 
       482 . 1 1  48  48 LYS CA   C 13  52.888 0.5  . 1 . . . .  63 LYS CA   . 15964 1 
       483 . 1 1  48  48 LYS CB   C 13  34.61  0.5  . 1 . . . .  63 LYS CB   . 15964 1 
       484 . 1 1  48  48 LYS N    N 15 113.6   0.5  . 1 . . . .  63 LYS N    . 15964 1 
       485 . 1 1  49  49 SER H    H  1  10.858 0.02 . 1 . . . .  64 SER H    . 15964 1 
       486 . 1 1  49  49 SER HA   H  1   4.209 0.02 . 1 . . . .  64 SER HA   . 15964 1 
       487 . 1 1  49  49 SER HB2  H  1   3.831 0.02 . 1 . . . .  64 SER HB2  . 15964 1 
       488 . 1 1  49  49 SER HB3  H  1   3.831 0.02 . 1 . . . .  64 SER HB3  . 15964 1 
       489 . 1 1  49  49 SER C    C 13 175.485 0.5  . 1 . . . .  64 SER C    . 15964 1 
       490 . 1 1  49  49 SER CA   C 13  60.72  0.5  . 1 . . . .  64 SER CA   . 15964 1 
       491 . 1 1  49  49 SER CB   C 13  62.357 0.5  . 1 . . . .  64 SER CB   . 15964 1 
       492 . 1 1  49  49 SER N    N 15 123.052 0.5  . 1 . . . .  64 SER N    . 15964 1 
       493 . 1 1  50  50 TRP H    H  1   6.786 0.02 . 1 . . . .  65 TRP H    . 15964 1 
       494 . 1 1  50  50 TRP HA   H  1   4.812 0.02 . 1 . . . .  65 TRP HA   . 15964 1 
       495 . 1 1  50  50 TRP HB2  H  1   3.576 0.02 . 2 . . . .  65 TRP HB2  . 15964 1 
       496 . 1 1  50  50 TRP HB3  H  1   3.275 0.02 . 2 . . . .  65 TRP HB3  . 15964 1 
       497 . 1 1  50  50 TRP HD1  H  1   7.222 0.02 . 1 . . . .  65 TRP HD1  . 15964 1 
       498 . 1 1  50  50 TRP HE1  H  1  10.411 0.02 . 1 . . . .  65 TRP HE1  . 15964 1 
       499 . 1 1  50  50 TRP HE3  H  1   7.509 0.02 . 1 . . . .  65 TRP HE3  . 15964 1 
       500 . 1 1  50  50 TRP HH2  H  1   7.19  0.02 . 1 . . . .  65 TRP HH2  . 15964 1 
       501 . 1 1  50  50 TRP HZ2  H  1   7.49  0.02 . 1 . . . .  65 TRP HZ2  . 15964 1 
       502 . 1 1  50  50 TRP HZ3  H  1   7.156 0.02 . 1 . . . .  65 TRP HZ3  . 15964 1 
       503 . 1 1  50  50 TRP CA   C 13  54.535 0.5  . 1 . . . .  65 TRP CA   . 15964 1 
       504 . 1 1  50  50 TRP CB   C 13  28.591 0.5  . 1 . . . .  65 TRP CB   . 15964 1 
       505 . 1 1  50  50 TRP CD1  C 13 128.158 0.5  . 1 . . . .  65 TRP CD1  . 15964 1 
       506 . 1 1  50  50 TRP CE3  C 13 120.862 0.5  . 1 . . . .  65 TRP CE3  . 15964 1 
       507 . 1 1  50  50 TRP N    N 15 117.042 0.5  . 1 . . . .  65 TRP N    . 15964 1 
       508 . 1 1  50  50 TRP NE1  N 15 131.333 0.5  . 1 . . . .  65 TRP NE1  . 15964 1 
       509 . 1 1  52  52 GLY HA2  H  1   4.2   0.02 . 2 . . . .  67 GLY HA2  . 15964 1 
       510 . 1 1  52  52 GLY HA3  H  1   3.881 0.02 . 2 . . . .  67 GLY HA3  . 15964 1 
       511 . 1 1  52  52 GLY CA   C 13  48.127 0.5  . 1 . . . .  67 GLY CA   . 15964 1 
       512 . 1 1  53  53 ALA HA   H  1   4.379 0.02 . 1 . . . .  68 ALA HA   . 15964 1 
       513 . 1 1  53  53 ALA HB1  H  1   1.759 0.02 . 1 . . . .  68 ALA HB   . 15964 1 
       514 . 1 1  53  53 ALA HB2  H  1   1.759 0.02 . 1 . . . .  68 ALA HB   . 15964 1 
       515 . 1 1  53  53 ALA HB3  H  1   1.759 0.02 . 1 . . . .  68 ALA HB   . 15964 1 
       516 . 1 1  53  53 ALA C    C 13 179.922 0.5  . 1 . . . .  68 ALA C    . 15964 1 
       517 . 1 1  53  53 ALA CA   C 13  54.775 0.5  . 1 . . . .  68 ALA CA   . 15964 1 
       518 . 1 1  53  53 ALA CB   C 13  18.316 0.5  . 1 . . . .  68 ALA CB   . 15964 1 
       519 . 1 1  54  54 CYS H    H  1   8.729 0.02 . 1 . . . .  69 CYS H    . 15964 1 
       520 . 1 1  54  54 CYS HA   H  1   4.265 0.02 . 1 . . . .  69 CYS HA   . 15964 1 
       521 . 1 1  54  54 CYS HB2  H  1   2.804 0.02 . 1 . . . .  69 CYS HB2  . 15964 1 
       522 . 1 1  54  54 CYS HB3  H  1   2.804 0.02 . 1 . . . .  69 CYS HB3  . 15964 1 
       523 . 1 1  54  54 CYS C    C 13 174.1   0.5  . 1 . . . .  69 CYS C    . 15964 1 
       524 . 1 1  54  54 CYS CA   C 13  63.583 0.5  . 1 . . . .  69 CYS CA   . 15964 1 
       525 . 1 1  54  54 CYS CB   C 13  33.572 0.5  . 1 . . . .  69 CYS CB   . 15964 1 
       526 . 1 1  54  54 CYS N    N 15 115.52  0.5  . 1 . . . .  69 CYS N    . 15964 1 
       527 . 1 1  55  55 LYS H    H  1   7.833 0.02 . 1 . . . .  70 LYS H    . 15964 1 
       528 . 1 1  55  55 LYS HA   H  1   3.705 0.02 . 1 . . . .  70 LYS HA   . 15964 1 
       529 . 1 1  55  55 LYS HB2  H  1   1.97  0.02 . 1 . . . .  70 LYS HB2  . 15964 1 
       530 . 1 1  55  55 LYS HB3  H  1   1.97  0.02 . 1 . . . .  70 LYS HB3  . 15964 1 
       531 . 1 1  55  55 LYS HD2  H  1   1.71  0.02 . 1 . . . .  70 LYS HD2  . 15964 1 
       532 . 1 1  55  55 LYS HD3  H  1   1.71  0.02 . 1 . . . .  70 LYS HD3  . 15964 1 
       533 . 1 1  55  55 LYS HE2  H  1   2.98  0.02 . 1 . . . .  70 LYS HE2  . 15964 1 
       534 . 1 1  55  55 LYS HE3  H  1   2.98  0.02 . 1 . . . .  70 LYS HE3  . 15964 1 
       535 . 1 1  55  55 LYS HG2  H  1   1.659 0.02 . 1 . . . .  70 LYS HG2  . 15964 1 
       536 . 1 1  55  55 LYS HG3  H  1   1.659 0.02 . 1 . . . .  70 LYS HG3  . 15964 1 
       537 . 1 1  55  55 LYS C    C 13 178.525 0.5  . 1 . . . .  70 LYS C    . 15964 1 
       538 . 1 1  55  55 LYS CA   C 13  59.62  0.5  . 1 . . . .  70 LYS CA   . 15964 1 
       539 . 1 1  55  55 LYS CB   C 13  32.383 0.5  . 1 . . . .  70 LYS CB   . 15964 1 
       540 . 1 1  55  55 LYS CD   C 13  29.543 0.5  . 1 . . . .  70 LYS CD   . 15964 1 
       541 . 1 1  55  55 LYS CE   C 13  42.289 0.5  . 1 . . . .  70 LYS CE   . 15964 1 
       542 . 1 1  55  55 LYS CG   C 13  25.449 0.5  . 1 . . . .  70 LYS CG   . 15964 1 
       543 . 1 1  55  55 LYS N    N 15 119.716 0.5  . 1 . . . .  70 LYS N    . 15964 1 
       544 . 1 1  56  56 ALA H    H  1   7.648 0.02 . 1 . . . .  71 ALA H    . 15964 1 
       545 . 1 1  56  56 ALA HA   H  1   4.18  0.02 . 1 . . . .  71 ALA HA   . 15964 1 
       546 . 1 1  56  56 ALA HB1  H  1   1.486 0.02 . 1 . . . .  71 ALA HB   . 15964 1 
       547 . 1 1  56  56 ALA HB2  H  1   1.486 0.02 . 1 . . . .  71 ALA HB   . 15964 1 
       548 . 1 1  56  56 ALA HB3  H  1   1.486 0.02 . 1 . . . .  71 ALA HB   . 15964 1 
       549 . 1 1  56  56 ALA C    C 13 179.031 0.5  . 1 . . . .  71 ALA C    . 15964 1 
       550 . 1 1  56  56 ALA CA   C 13  54.17  0.5  . 1 . . . .  71 ALA CA   . 15964 1 
       551 . 1 1  56  56 ALA CB   C 13  18.5   0.5  . 1 . . . .  71 ALA CB   . 15964 1 
       552 . 1 1  56  56 ALA N    N 15 118.63  0.5  . 1 . . . .  71 ALA N    . 15964 1 
       553 . 1 1  57  57 LEU H    H  1   7.193 0.02 . 1 . . . .  72 LEU H    . 15964 1 
       554 . 1 1  57  57 LEU HA   H  1   4.161 0.02 . 5 . . . .  72 LEU HA   . 15964 1 
       555 . 1 1  57  57 LEU HB2  H  1   1.812 0.02 . 5 . . . .  72 LEU HB2  . 15964 1 
       556 . 1 1  57  57 LEU HB3  H  1   1.535 0.02 . 5 . . . .  72 LEU HB3  . 15964 1 
       557 . 1 1  57  57 LEU HD11 H  1   0.986 0.02 . 5 . . . .  72 LEU HD1  . 15964 1 
       558 . 1 1  57  57 LEU HD12 H  1   0.986 0.02 . 5 . . . .  72 LEU HD1  . 15964 1 
       559 . 1 1  57  57 LEU HD13 H  1   0.986 0.02 . 5 . . . .  72 LEU HD1  . 15964 1 
       560 . 1 1  57  57 LEU HD21 H  1   0.868 0.02 . 5 . . . .  72 LEU HD2  . 15964 1 
       561 . 1 1  57  57 LEU HD22 H  1   0.868 0.02 . 5 . . . .  72 LEU HD2  . 15964 1 
       562 . 1 1  57  57 LEU HD23 H  1   0.868 0.02 . 5 . . . .  72 LEU HD2  . 15964 1 
       563 . 1 1  57  57 LEU HG   H  1   1.716 0.02 . 5 . . . .  72 LEU HG   . 15964 1 
       564 . 1 1  57  57 LEU C    C 13 177.743 0.5  . 1 . . . .  72 LEU C    . 15964 1 
       565 . 1 1  57  57 LEU CA   C 13  56.23  0.5  . 5 . . . .  72 LEU CA   . 15964 1 
       566 . 1 1  57  57 LEU CB   C 13  42.91  0.5  . 5 . . . .  72 LEU CB   . 15964 1 
       567 . 1 1  57  57 LEU CD1  C 13  25.374 0.5  . 5 . . . .  72 LEU CD1  . 15964 1 
       568 . 1 1  57  57 LEU CD2  C 13  22.8   0.5  . 5 . . . .  72 LEU CD2  . 15964 1 
       569 . 1 1  57  57 LEU CG   C 13  27.421 0.5  . 5 . . . .  72 LEU CG   . 15964 1 
       570 . 1 1  57  57 LEU N    N 15 116.987 0.5  . 1 . . . .  72 LEU N    . 15964 1 
       571 . 1 1  58  58 LYS H    H  1   7.014 0.02 . 1 . . . .  73 LYS H    . 15964 1 
       572 . 1 1  58  58 LYS HA   H  1   3.334 0.02 . 1 . . . .  73 LYS HA   . 15964 1 
       573 . 1 1  58  58 LYS HB2  H  1   1.435 0.02 . 1 . . . .  73 LYS HB2  . 15964 1 
       574 . 1 1  58  58 LYS HB3  H  1   1.435 0.02 . 1 . . . .  73 LYS HB3  . 15964 1 
       575 . 1 1  58  58 LYS HD2  H  1   1.183 0.02 . 1 . . . .  73 LYS HD2  . 15964 1 
       576 . 1 1  58  58 LYS HD3  H  1   1.183 0.02 . 1 . . . .  73 LYS HD3  . 15964 1 
       577 . 1 1  58  58 LYS HG2  H  1   1.164 0.02 . 1 . . . .  73 LYS HG2  . 15964 1 
       578 . 1 1  58  58 LYS HG3  H  1   1.164 0.02 . 1 . . . .  73 LYS HG3  . 15964 1 
       579 . 1 1  58  58 LYS CA   C 13  62.395 0.5  . 1 . . . .  73 LYS CA   . 15964 1 
       580 . 1 1  58  58 LYS CB   C 13  30.179 0.5  . 1 . . . .  73 LYS CB   . 15964 1 
       581 . 1 1  58  58 LYS CD   C 13  30.859 0.5  . 1 . . . .  73 LYS CD   . 15964 1 
       582 . 1 1  58  58 LYS CG   C 13  26.9   0.5  . 1 . . . .  73 LYS CG   . 15964 1 
       583 . 1 1  58  58 LYS N    N 15 115.853 0.5  . 1 . . . .  73 LYS N    . 15964 1 
       584 . 1 1  59  59 PRO HA   H  1   4.342 0.02 . 1 . . . .  74 PRO HA   . 15964 1 
       585 . 1 1  59  59 PRO HB2  H  1   2.195 0.02 . 2 . . . .  74 PRO HB2  . 15964 1 
       586 . 1 1  59  59 PRO HB3  H  1   1.86  0.02 . 2 . . . .  74 PRO HB3  . 15964 1 
       587 . 1 1  59  59 PRO HD2  H  1   3.42  0.02 . 1 . . . .  74 PRO HD2  . 15964 1 
       588 . 1 1  59  59 PRO HD3  H  1   3.42  0.02 . 1 . . . .  74 PRO HD3  . 15964 1 
       589 . 1 1  59  59 PRO HG2  H  1   1.984 0.02 . 1 . . . .  74 PRO HG2  . 15964 1 
       590 . 1 1  59  59 PRO HG3  H  1   1.984 0.02 . 1 . . . .  74 PRO HG3  . 15964 1 
       591 . 1 1  59  59 PRO C    C 13 179.363 0.5  . 1 . . . .  74 PRO C    . 15964 1 
       592 . 1 1  59  59 PRO CA   C 13  65.672 0.5  . 1 . . . .  74 PRO CA   . 15964 1 
       593 . 1 1  59  59 PRO CB   C 13  30.785 0.5  . 1 . . . .  74 PRO CB   . 15964 1 
       594 . 1 1  59  59 PRO CD   C 13  49.869 0.5  . 1 . . . .  74 PRO CD   . 15964 1 
       595 . 1 1  59  59 PRO CG   C 13  28.14  0.5  . 1 . . . .  74 PRO CG   . 15964 1 
       596 . 1 1  60  60 LYS H    H  1   6.634 0.02 . 1 . . . .  75 LYS H    . 15964 1 
       597 . 1 1  60  60 LYS HA   H  1   4.113 0.02 . 1 . . . .  75 LYS HA   . 15964 1 
       598 . 1 1  60  60 LYS HB2  H  1   2.046 0.02 . 1 . . . .  75 LYS HB2  . 15964 1 
       599 . 1 1  60  60 LYS HB3  H  1   2.046 0.02 . 1 . . . .  75 LYS HB3  . 15964 1 
       600 . 1 1  60  60 LYS HD2  H  1   1.768 0.02 . 1 . . . .  75 LYS HD2  . 15964 1 
       601 . 1 1  60  60 LYS HD3  H  1   1.768 0.02 . 1 . . . .  75 LYS HD3  . 15964 1 
       602 . 1 1  60  60 LYS HE2  H  1   3.072 0.02 . 1 . . . .  75 LYS HE2  . 15964 1 
       603 . 1 1  60  60 LYS HE3  H  1   3.072 0.02 . 1 . . . .  75 LYS HE3  . 15964 1 
       604 . 1 1  60  60 LYS HG2  H  1   1.56  0.02 . 1 . . . .  75 LYS HG2  . 15964 1 
       605 . 1 1  60  60 LYS HG3  H  1   1.56  0.02 . 1 . . . .  75 LYS HG3  . 15964 1 
       606 . 1 1  60  60 LYS C    C 13 178.776 0.5  . 1 . . . .  75 LYS C    . 15964 1 
       607 . 1 1  60  60 LYS CA   C 13  58.244 0.5  . 1 . . . .  75 LYS CA   . 15964 1 
       608 . 1 1  60  60 LYS CB   C 13  32.67  0.5  . 1 . . . .  75 LYS CB   . 15964 1 
       609 . 1 1  60  60 LYS CD   C 13  29.727 0.5  . 1 . . . .  75 LYS CD   . 15964 1 
       610 . 1 1  60  60 LYS CE   C 13  42.367 0.5  . 1 . . . .  75 LYS CE   . 15964 1 
       611 . 1 1  60  60 LYS CG   C 13  25.472 0.5  . 1 . . . .  75 LYS CG   . 15964 1 
       612 . 1 1  60  60 LYS N    N 15 115.766 0.5  . 1 . . . .  75 LYS N    . 15964 1 
       613 . 1 1  61  61 PHE H    H  1   8.281 0.02 . 1 . . . .  76 PHE H    . 15964 1 
       614 . 1 1  61  61 PHE HA   H  1   4.002 0.02 . 1 . . . .  76 PHE HA   . 15964 1 
       615 . 1 1  61  61 PHE HB2  H  1   2.919 0.02 . 2 . . . .  76 PHE HB2  . 15964 1 
       616 . 1 1  61  61 PHE HB3  H  1   2.848 0.02 . 2 . . . .  76 PHE HB3  . 15964 1 
       617 . 1 1  61  61 PHE HD1  H  1   7.479 0.02 . 1 . . . .  76 PHE HD1  . 15964 1 
       618 . 1 1  61  61 PHE HD2  H  1   7.479 0.02 . 1 . . . .  76 PHE HD2  . 15964 1 
       619 . 1 1  61  61 PHE HE1  H  1   7.177 0.02 . 1 . . . .  76 PHE HE1  . 15964 1 
       620 . 1 1  61  61 PHE HE2  H  1   7.177 0.02 . 1 . . . .  76 PHE HE2  . 15964 1 
       621 . 1 1  61  61 PHE HZ   H  1   6.973 0.02 . 1 . . . .  76 PHE HZ   . 15964 1 
       622 . 1 1  61  61 PHE C    C 13 177.673 0.5  . 1 . . . .  76 PHE C    . 15964 1 
       623 . 1 1  61  61 PHE CA   C 13  60.347 0.5  . 1 . . . .  76 PHE CA   . 15964 1 
       624 . 1 1  61  61 PHE CB   C 13  41.717 0.5  . 1 . . . .  76 PHE CB   . 15964 1 
       625 . 1 1  61  61 PHE CD1  C 13 132.54  0.5  . 1 . . . .  76 PHE CD1  . 15964 1 
       626 . 1 1  61  61 PHE CD2  C 13 132.54  0.5  . 1 . . . .  76 PHE CD2  . 15964 1 
       627 . 1 1  61  61 PHE N    N 15 120.61  0.5  . 1 . . . .  76 PHE N    . 15964 1 
       628 . 1 1  62  62 ALA H    H  1   8.989 0.02 . 1 . . . .  77 ALA H    . 15964 1 
       629 . 1 1  62  62 ALA HA   H  1   4.341 0.02 . 1 . . . .  77 ALA HA   . 15964 1 
       630 . 1 1  62  62 ALA HB1  H  1   1.465 0.02 . 1 . . . .  77 ALA HB   . 15964 1 
       631 . 1 1  62  62 ALA HB2  H  1   1.465 0.02 . 1 . . . .  77 ALA HB   . 15964 1 
       632 . 1 1  62  62 ALA HB3  H  1   1.465 0.02 . 1 . . . .  77 ALA HB   . 15964 1 
       633 . 1 1  62  62 ALA C    C 13 179.055 0.5  . 1 . . . .  77 ALA C    . 15964 1 
       634 . 1 1  62  62 ALA CA   C 13  55.04  0.5  . 1 . . . .  77 ALA CA   . 15964 1 
       635 . 1 1  62  62 ALA CB   C 13  19.019 0.5  . 1 . . . .  77 ALA CB   . 15964 1 
       636 . 1 1  62  62 ALA N    N 15 119.934 0.5  . 1 . . . .  77 ALA N    . 15964 1 
       637 . 1 1  63  63 GLU H    H  1   7.514 0.02 . 1 . . . .  78 GLU H    . 15964 1 
       638 . 1 1  63  63 GLU HA   H  1   4.338 0.02 . 1 . . . .  78 GLU HA   . 15964 1 
       639 . 1 1  63  63 GLU HB2  H  1   2.073 0.02 . 2 . . . .  78 GLU HB2  . 15964 1 
       640 . 1 1  63  63 GLU HB3  H  1   1.93  0.02 . 2 . . . .  78 GLU HB3  . 15964 1 
       641 . 1 1  63  63 GLU HG2  H  1   2.266 0.02 . 1 . . . .  78 GLU HG2  . 15964 1 
       642 . 1 1  63  63 GLU HG3  H  1   2.266 0.02 . 1 . . . .  78 GLU HG3  . 15964 1 
       643 . 1 1  63  63 GLU C    C 13 176.693 0.5  . 1 . . . .  78 GLU C    . 15964 1 
       644 . 1 1  63  63 GLU CA   C 13  54.781 0.5  . 1 . . . .  78 GLU CA   . 15964 1 
       645 . 1 1  63  63 GLU CB   C 13  30.567 0.5  . 1 . . . .  78 GLU CB   . 15964 1 
       646 . 1 1  63  63 GLU CG   C 13  36.145 0.5  . 1 . . . .  78 GLU CG   . 15964 1 
       647 . 1 1  63  63 GLU N    N 15 111.686 0.5  . 1 . . . .  78 GLU N    . 15964 1 
       648 . 1 1  64  64 SER H    H  1   6.829 0.02 . 1 . . . .  79 SER H    . 15964 1 
       649 . 1 1  64  64 SER HA   H  1   4.59  0.02 . 1 . . . .  79 SER HA   . 15964 1 
       650 . 1 1  64  64 SER HB2  H  1   3.914 0.02 . 1 . . . .  79 SER HB2  . 15964 1 
       651 . 1 1  64  64 SER HB3  H  1   3.914 0.02 . 1 . . . .  79 SER HB3  . 15964 1 
       652 . 1 1  64  64 SER C    C 13 176.995 0.5  . 1 . . . .  79 SER C    . 15964 1 
       653 . 1 1  64  64 SER CA   C 13  57.257 0.5  . 1 . . . .  79 SER CA   . 15964 1 
       654 . 1 1  64  64 SER CB   C 13  63.919 0.5  . 1 . . . .  79 SER CB   . 15964 1 
       655 . 1 1  64  64 SER N    N 15 111.95  0.5  . 1 . . . .  79 SER N    . 15964 1 
       656 . 1 1  65  65 THR H    H  1   9.145 0.02 . 1 . . . .  80 THR H    . 15964 1 
       657 . 1 1  65  65 THR HA   H  1   4.083 0.02 . 1 . . . .  80 THR HA   . 15964 1 
       658 . 1 1  65  65 THR HB   H  1   4.198 0.02 . 1 . . . .  80 THR HB   . 15964 1 
       659 . 1 1  65  65 THR HG21 H  1   1.271 0.02 . 1 . . . .  80 THR HG2  . 15964 1 
       660 . 1 1  65  65 THR HG22 H  1   1.271 0.02 . 1 . . . .  80 THR HG2  . 15964 1 
       661 . 1 1  65  65 THR HG23 H  1   1.271 0.02 . 1 . . . .  80 THR HG2  . 15964 1 
       662 . 1 1  65  65 THR C    C 13 175.009 0.5  . 1 . . . .  80 THR C    . 15964 1 
       663 . 1 1  65  65 THR CA   C 13  65.32  0.5  . 1 . . . .  80 THR CA   . 15964 1 
       664 . 1 1  65  65 THR CB   C 13  68.102 0.5  . 1 . . . .  80 THR CB   . 15964 1 
       665 . 1 1  65  65 THR CG2  C 13  21.904 0.5  . 1 . . . .  80 THR CG2  . 15964 1 
       666 . 1 1  65  65 THR N    N 15 129.733 0.5  . 1 . . . .  80 THR N    . 15964 1 
       667 . 1 1  66  66 GLU H    H  1   8.329 0.02 . 1 . . . .  81 GLU H    . 15964 1 
       668 . 1 1  66  66 GLU HA   H  1   4.079 0.02 . 1 . . . .  81 GLU HA   . 15964 1 
       669 . 1 1  66  66 GLU HB2  H  1   1.794 0.02 . 1 . . . .  81 GLU HB2  . 15964 1 
       670 . 1 1  66  66 GLU HB3  H  1   1.794 0.02 . 1 . . . .  81 GLU HB3  . 15964 1 
       671 . 1 1  66  66 GLU HG2  H  1   2.294 0.02 . 1 . . . .  81 GLU HG2  . 15964 1 
       672 . 1 1  66  66 GLU HG3  H  1   2.294 0.02 . 1 . . . .  81 GLU HG3  . 15964 1 
       673 . 1 1  66  66 GLU C    C 13 178.872 0.5  . 1 . . . .  81 GLU C    . 15964 1 
       674 . 1 1  66  66 GLU CA   C 13  60.357 0.5  . 1 . . . .  81 GLU CA   . 15964 1 
       675 . 1 1  66  66 GLU CB   C 13  30.157 0.5  . 1 . . . .  81 GLU CB   . 15964 1 
       676 . 1 1  66  66 GLU CG   C 13  37.263 0.5  . 1 . . . .  81 GLU CG   . 15964 1 
       677 . 1 1  66  66 GLU N    N 15 123.697 0.5  . 1 . . . .  81 GLU N    . 15964 1 
       678 . 1 1  67  67 ILE H    H  1   7.899 0.02 . 1 . . . .  82 ILE H    . 15964 1 
       679 . 1 1  67  67 ILE HA   H  1   3.292 0.02 . 1 . . . .  82 ILE HA   . 15964 1 
       680 . 1 1  67  67 ILE HB   H  1   1.469 0.02 . 1 . . . .  82 ILE HB   . 15964 1 
       681 . 1 1  67  67 ILE HD11 H  1   0.518 0.02 . 1 . . . .  82 ILE HD1  . 15964 1 
       682 . 1 1  67  67 ILE HD12 H  1   0.518 0.02 . 1 . . . .  82 ILE HD1  . 15964 1 
       683 . 1 1  67  67 ILE HD13 H  1   0.518 0.02 . 1 . . . .  82 ILE HD1  . 15964 1 
       684 . 1 1  67  67 ILE HG12 H  1   1.618 0.02 . 1 . . . .  82 ILE HG12 . 15964 1 
       685 . 1 1  67  67 ILE HG13 H  1   1.618 0.02 . 1 . . . .  82 ILE HG13 . 15964 1 
       686 . 1 1  67  67 ILE HG21 H  1  -0.009 0.02 . 1 . . . .  82 ILE HG2  . 15964 1 
       687 . 1 1  67  67 ILE HG22 H  1  -0.009 0.02 . 1 . . . .  82 ILE HG2  . 15964 1 
       688 . 1 1  67  67 ILE HG23 H  1  -0.009 0.02 . 1 . . . .  82 ILE HG2  . 15964 1 
       689 . 1 1  67  67 ILE C    C 13 177.595 0.5  . 1 . . . .  82 ILE C    . 15964 1 
       690 . 1 1  67  67 ILE CA   C 13  66.058 0.5  . 1 . . . .  82 ILE CA   . 15964 1 
       691 . 1 1  67  67 ILE CB   C 13  37.674 0.5  . 1 . . . .  82 ILE CB   . 15964 1 
       692 . 1 1  67  67 ILE CD1  C 13  13.363 0.5  . 1 . . . .  82 ILE CD1  . 15964 1 
       693 . 1 1  67  67 ILE CG1  C 13  30.445 0.5  . 1 . . . .  82 ILE CG1  . 15964 1 
       694 . 1 1  67  67 ILE CG2  C 13  15.947 0.5  . 1 . . . .  82 ILE CG2  . 15964 1 
       695 . 1 1  67  67 ILE N    N 15 119.558 0.5  . 1 . . . .  82 ILE N    . 15964 1 
       696 . 1 1  68  68 SER H    H  1   7.2   0.02 . 1 . . . .  83 SER H    . 15964 1 
       697 . 1 1  68  68 SER HA   H  1   3.784 0.02 . 1 . . . .  83 SER HA   . 15964 1 
       698 . 1 1  68  68 SER HB2  H  1   4.21  0.02 . 2 . . . .  83 SER HB2  . 15964 1 
       699 . 1 1  68  68 SER HB3  H  1   4.02  0.02 . 2 . . . .  83 SER HB3  . 15964 1 
       700 . 1 1  68  68 SER CA   C 13  61.45  0.5  . 1 . . . .  83 SER CA   . 15964 1 
       701 . 1 1  68  68 SER CB   C 13  62.425 0.5  . 1 . . . .  83 SER CB   . 15964 1 
       702 . 1 1  68  68 SER N    N 15 112.604 0.5  . 1 . . . .  83 SER N    . 15964 1 
       703 . 1 1  69  69 GLU C    C 13 178.281 0.5  . 1 . . . .  84 GLU C    . 15964 1 
       704 . 1 1  70  70 LEU H    H  1   8.194 0.02 . 1 . . . .  85 LEU H    . 15964 1 
       705 . 1 1  70  70 LEU HA   H  1   4.168 0.02 . 1 . . . .  85 LEU HA   . 15964 1 
       706 . 1 1  70  70 LEU HB2  H  1   1.948 0.02 . 2 . . . .  85 LEU HB2  . 15964 1 
       707 . 1 1  70  70 LEU HB3  H  1   1.494 0.02 . 2 . . . .  85 LEU HB3  . 15964 1 
       708 . 1 1  70  70 LEU HD11 H  1   0.963 0.02 . 2 . . . .  85 LEU HD1  . 15964 1 
       709 . 1 1  70  70 LEU HD12 H  1   0.963 0.02 . 2 . . . .  85 LEU HD1  . 15964 1 
       710 . 1 1  70  70 LEU HD13 H  1   0.963 0.02 . 2 . . . .  85 LEU HD1  . 15964 1 
       711 . 1 1  70  70 LEU HD21 H  1   0.955 0.02 . 2 . . . .  85 LEU HD2  . 15964 1 
       712 . 1 1  70  70 LEU HD22 H  1   0.955 0.02 . 2 . . . .  85 LEU HD2  . 15964 1 
       713 . 1 1  70  70 LEU HD23 H  1   0.955 0.02 . 2 . . . .  85 LEU HD2  . 15964 1 
       714 . 1 1  70  70 LEU HG   H  1   1.941 0.02 . 1 . . . .  85 LEU HG   . 15964 1 
       715 . 1 1  70  70 LEU C    C 13 180.182 0.5  . 1 . . . .  85 LEU C    . 15964 1 
       716 . 1 1  70  70 LEU CA   C 13  57.26  0.5  . 1 . . . .  85 LEU CA   . 15964 1 
       717 . 1 1  70  70 LEU CB   C 13  42.871 0.5  . 1 . . . .  85 LEU CB   . 15964 1 
       718 . 1 1  70  70 LEU CD1  C 13  27.533 0.5  . 2 . . . .  85 LEU CD1  . 15964 1 
       719 . 1 1  70  70 LEU CD2  C 13  27.534 0.5  . 2 . . . .  85 LEU CD2  . 15964 1 
       720 . 1 1  70  70 LEU CG   C 13  27.443 0.5  . 1 . . . .  85 LEU CG   . 15964 1 
       721 . 1 1  70  70 LEU N    N 15 120.329 0.5  . 1 . . . .  85 LEU N    . 15964 1 
       722 . 1 1  71  71 SER H    H  1   8.553 0.02 . 1 . . . .  86 SER H    . 15964 1 
       723 . 1 1  71  71 SER HA   H  1   3.75  0.02 . 1 . . . .  86 SER HA   . 15964 1 
       724 . 1 1  71  71 SER HB2  H  1   4.181 0.02 . 2 . . . .  86 SER HB2  . 15964 1 
       725 . 1 1  71  71 SER HB3  H  1   4.005 0.02 . 2 . . . .  86 SER HB3  . 15964 1 
       726 . 1 1  71  71 SER C    C 13 175.45  0.5  . 1 . . . .  86 SER C    . 15964 1 
       727 . 1 1  71  71 SER CA   C 13  61.689 0.5  . 1 . . . .  86 SER CA   . 15964 1 
       728 . 1 1  71  71 SER CB   C 13  62.719 0.5  . 1 . . . .  86 SER CB   . 15964 1 
       729 . 1 1  71  71 SER N    N 15 114.987 0.5  . 1 . . . .  86 SER N    . 15964 1 
       730 . 1 1  72  72 HIS H    H  1   7.155 0.02 . 1 . . . .  87 HIS H    . 15964 1 
       731 . 1 1  72  72 HIS HA   H  1   4.532 0.02 . 1 . . . .  87 HIS HA   . 15964 1 
       732 . 1 1  72  72 HIS HB2  H  1   3.389 0.02 . 2 . . . .  87 HIS HB2  . 15964 1 
       733 . 1 1  72  72 HIS HB3  H  1   3.108 0.02 . 2 . . . .  87 HIS HB3  . 15964 1 
       734 . 1 1  72  72 HIS HD2  H  1   7.45  0.02 . 1 . . . .  87 HIS HD2  . 15964 1 
       735 . 1 1  72  72 HIS HE1  H  1   8.321 0.02 . 1 . . . .  87 HIS HE1  . 15964 1 
       736 . 1 1  72  72 HIS C    C 13 175.103 0.5  . 1 . . . .  87 HIS C    . 15964 1 
       737 . 1 1  72  72 HIS CA   C 13  57.615 0.5  . 1 . . . .  87 HIS CA   . 15964 1 
       738 . 1 1  72  72 HIS CB   C 13  29.03  0.5  . 1 . . . .  87 HIS CB   . 15964 1 
       739 . 1 1  72  72 HIS CD2  C 13 120.667 0.5  . 1 . . . .  87 HIS CD2  . 15964 1 
       740 . 1 1  72  72 HIS CE1  C 13 137.341 0.5  . 1 . . . .  87 HIS CE1  . 15964 1 
       741 . 1 1  72  72 HIS N    N 15 119.21  0.5  . 1 . . . .  87 HIS N    . 15964 1 
       742 . 1 1  73  73 ASN H    H  1   8.129 0.02 . 1 . . . .  88 ASN H    . 15964 1 
       743 . 1 1  73  73 ASN HA   H  1   4.442 0.02 . 1 . . . .  88 ASN HA   . 15964 1 
       744 . 1 1  73  73 ASN HB2  H  1   2.876 0.02 . 2 . . . .  88 ASN HB2  . 15964 1 
       745 . 1 1  73  73 ASN HB3  H  1   2.565 0.02 . 2 . . . .  88 ASN HB3  . 15964 1 
       746 . 1 1  73  73 ASN HD21 H  1   7.302 0.02 . 2 . . . .  88 ASN HD21 . 15964 1 
       747 . 1 1  73  73 ASN HD22 H  1   7.141 0.02 . 2 . . . .  88 ASN HD22 . 15964 1 
       748 . 1 1  73  73 ASN C    C 13 171.708 0.5  . 1 . . . .  88 ASN C    . 15964 1 
       749 . 1 1  73  73 ASN CA   C 13  52.851 0.5  . 1 . . . .  88 ASN CA   . 15964 1 
       750 . 1 1  73  73 ASN CB   C 13  38.348 0.5  . 1 . . . .  88 ASN CB   . 15964 1 
       751 . 1 1  73  73 ASN N    N 15 116.721 0.5  . 1 . . . .  88 ASN N    . 15964 1 
       752 . 1 1  73  73 ASN ND2  N 15 113.715 0.5  . 1 . . . .  88 ASN ND2  . 15964 1 
       753 . 1 1  74  74 PHE H    H  1   7.588 0.02 . 1 . . . .  89 PHE H    . 15964 1 
       754 . 1 1  74  74 PHE HA   H  1   4.796 0.02 . 1 . . . .  89 PHE HA   . 15964 1 
       755 . 1 1  74  74 PHE HB2  H  1   2.759 0.02 . 2 . . . .  89 PHE HB2  . 15964 1 
       756 . 1 1  74  74 PHE HB3  H  1   2.596 0.02 . 2 . . . .  89 PHE HB3  . 15964 1 
       757 . 1 1  74  74 PHE HD1  H  1   7.117 0.02 . 1 . . . .  89 PHE HD1  . 15964 1 
       758 . 1 1  74  74 PHE HD2  H  1   7.117 0.02 . 1 . . . .  89 PHE HD2  . 15964 1 
       759 . 1 1  74  74 PHE HE1  H  1   7.042 0.02 . 1 . . . .  89 PHE HE1  . 15964 1 
       760 . 1 1  74  74 PHE HE2  H  1   7.042 0.02 . 1 . . . .  89 PHE HE2  . 15964 1 
       761 . 1 1  74  74 PHE HZ   H  1   7.069 0.02 . 1 . . . .  89 PHE HZ   . 15964 1 
       762 . 1 1  74  74 PHE C    C 13 175.402 0.5  . 1 . . . .  89 PHE C    . 15964 1 
       763 . 1 1  74  74 PHE CA   C 13  56.797 0.5  . 1 . . . .  89 PHE CA   . 15964 1 
       764 . 1 1  74  74 PHE CB   C 13  44.944 0.5  . 1 . . . .  89 PHE CB   . 15964 1 
       765 . 1 1  74  74 PHE N    N 15 114.748 0.5  . 1 . . . .  89 PHE N    . 15964 1 
       766 . 1 1  75  75 VAL H    H  1   8.915 0.02 . 1 . . . .  90 VAL H    . 15964 1 
       767 . 1 1  75  75 VAL HA   H  1   3.826 0.02 . 1 . . . .  90 VAL HA   . 15964 1 
       768 . 1 1  75  75 VAL HB   H  1   1.87  0.02 . 1 . . . .  90 VAL HB   . 15964 1 
       769 . 1 1  75  75 VAL HG11 H  1   0.819 0.02 . 2 . . . .  90 VAL HG1  . 15964 1 
       770 . 1 1  75  75 VAL HG12 H  1   0.819 0.02 . 2 . . . .  90 VAL HG1  . 15964 1 
       771 . 1 1  75  75 VAL HG13 H  1   0.819 0.02 . 2 . . . .  90 VAL HG1  . 15964 1 
       772 . 1 1  75  75 VAL HG21 H  1   0.751 0.02 . 2 . . . .  90 VAL HG2  . 15964 1 
       773 . 1 1  75  75 VAL HG22 H  1   0.751 0.02 . 2 . . . .  90 VAL HG2  . 15964 1 
       774 . 1 1  75  75 VAL HG23 H  1   0.751 0.02 . 2 . . . .  90 VAL HG2  . 15964 1 
       775 . 1 1  75  75 VAL C    C 13 174.812 0.5  . 1 . . . .  90 VAL C    . 15964 1 
       776 . 1 1  75  75 VAL CA   C 13  63.476 0.5  . 1 . . . .  90 VAL CA   . 15964 1 
       777 . 1 1  75  75 VAL CB   C 13  31.401 0.5  . 1 . . . .  90 VAL CB   . 15964 1 
       778 . 1 1  75  75 VAL CG1  C 13  21.724 0.5  . 2 . . . .  90 VAL CG1  . 15964 1 
       779 . 1 1  75  75 VAL CG2  C 13  21.016 0.5  . 2 . . . .  90 VAL CG2  . 15964 1 
       780 . 1 1  75  75 VAL N    N 15 120.03  0.5  . 1 . . . .  90 VAL N    . 15964 1 
       781 . 1 1  76  76 MET H    H  1   7.491 0.02 . 1 . . . .  91 MET H    . 15964 1 
       782 . 1 1  76  76 MET HA   H  1   4.861 0.02 . 1 . . . .  91 MET HA   . 15964 1 
       783 . 1 1  76  76 MET HB2  H  1   2.39  0.02 . 2 . . . .  91 MET HB2  . 15964 1 
       784 . 1 1  76  76 MET HB3  H  1   1.731 0.02 . 2 . . . .  91 MET HB3  . 15964 1 
       785 . 1 1  76  76 MET HE1  H  1   2.28  0.02 . 1 . . . .  91 MET HE   . 15964 1 
       786 . 1 1  76  76 MET HE2  H  1   2.28  0.02 . 1 . . . .  91 MET HE   . 15964 1 
       787 . 1 1  76  76 MET HE3  H  1   2.28  0.02 . 1 . . . .  91 MET HE   . 15964 1 
       788 . 1 1  76  76 MET HG2  H  1   2.695 0.02 . 1 . . . .  91 MET HG2  . 15964 1 
       789 . 1 1  76  76 MET HG3  H  1   2.695 0.02 . 1 . . . .  91 MET HG3  . 15964 1 
       790 . 1 1  76  76 MET C    C 13 175.019 0.5  . 1 . . . .  91 MET C    . 15964 1 
       791 . 1 1  76  76 MET CA   C 13  53.201 0.5  . 1 . . . .  91 MET CA   . 15964 1 
       792 . 1 1  76  76 MET CB   C 13  30.51  0.5  . 1 . . . .  91 MET CB   . 15964 1 
       793 . 1 1  76  76 MET CG   C 13  26.84  0.5  . 1 . . . .  91 MET CG   . 15964 1 
       794 . 1 1  76  76 MET N    N 15 129.206 0.5  . 1 . . . .  91 MET N    . 15964 1 
       795 . 1 1  77  77 VAL H    H  1   8.991 0.02 . 1 . . . .  92 VAL H    . 15964 1 
       796 . 1 1  77  77 VAL HA   H  1   4.993 0.02 . 1 . . . .  92 VAL HA   . 15964 1 
       797 . 1 1  77  77 VAL HB   H  1   2.092 0.02 . 1 . . . .  92 VAL HB   . 15964 1 
       798 . 1 1  77  77 VAL HG11 H  1   0.886 0.02 . 2 . . . .  92 VAL HG1  . 15964 1 
       799 . 1 1  77  77 VAL HG12 H  1   0.886 0.02 . 2 . . . .  92 VAL HG1  . 15964 1 
       800 . 1 1  77  77 VAL HG13 H  1   0.886 0.02 . 2 . . . .  92 VAL HG1  . 15964 1 
       801 . 1 1  77  77 VAL HG21 H  1   0.798 0.02 . 2 . . . .  92 VAL HG2  . 15964 1 
       802 . 1 1  77  77 VAL HG22 H  1   0.798 0.02 . 2 . . . .  92 VAL HG2  . 15964 1 
       803 . 1 1  77  77 VAL HG23 H  1   0.798 0.02 . 2 . . . .  92 VAL HG2  . 15964 1 
       804 . 1 1  77  77 VAL C    C 13 174.878 0.5  . 1 . . . .  92 VAL C    . 15964 1 
       805 . 1 1  77  77 VAL CA   C 13  60.995 0.5  . 1 . . . .  92 VAL CA   . 15964 1 
       806 . 1 1  77  77 VAL CB   C 13  36.873 0.5  . 1 . . . .  92 VAL CB   . 15964 1 
       807 . 1 1  77  77 VAL CG1  C 13  20.606 0.5  . 2 . . . .  92 VAL CG1  . 15964 1 
       808 . 1 1  77  77 VAL CG2  C 13  20.877 0.5  . 2 . . . .  92 VAL CG2  . 15964 1 
       809 . 1 1  77  77 VAL N    N 15 122.986 0.5  . 1 . . . .  92 VAL N    . 15964 1 
       810 . 1 1  78  78 ASN H    H  1  10.213 0.02 . 1 . . . .  93 ASN H    . 15964 1 
       811 . 1 1  78  78 ASN HA   H  1   5.623 0.02 . 1 . . . .  93 ASN HA   . 15964 1 
       812 . 1 1  78  78 ASN HB2  H  1   1.731 0.02 . 2 . . . .  93 ASN HB2  . 15964 1 
       813 . 1 1  78  78 ASN HB3  H  1   1.653 0.02 . 2 . . . .  93 ASN HB3  . 15964 1 
       814 . 1 1  78  78 ASN HD21 H  1   4.275 0.02 . 2 . . . .  93 ASN HD21 . 15964 1 
       815 . 1 1  78  78 ASN HD22 H  1   6.507 0.02 . 2 . . . .  93 ASN HD22 . 15964 1 
       816 . 1 1  78  78 ASN C    C 13 171.647 0.5  . 1 . . . .  93 ASN C    . 15964 1 
       817 . 1 1  78  78 ASN CA   C 13  52.044 0.5  . 1 . . . .  93 ASN CA   . 15964 1 
       818 . 1 1  78  78 ASN CB   C 13  41.984 0.5  . 1 . . . .  93 ASN CB   . 15964 1 
       819 . 1 1  78  78 ASN N    N 15 126.528 0.5  . 1 . . . .  93 ASN N    . 15964 1 
       820 . 1 1  78  78 ASN ND2  N 15 112.526 0.5  . 1 . . . .  93 ASN ND2  . 15964 1 
       821 . 1 1  79  79 LEU H    H  1   9.035 0.02 . 1 . . . .  94 LEU H    . 15964 1 
       822 . 1 1  79  79 LEU HA   H  1   4.774 0.02 . 1 . . . .  94 LEU HA   . 15964 1 
       823 . 1 1  79  79 LEU HB2  H  1   1.541 0.02 . 1 . . . .  94 LEU HB2  . 15964 1 
       824 . 1 1  79  79 LEU HB3  H  1   1.541 0.02 . 1 . . . .  94 LEU HB3  . 15964 1 
       825 . 1 1  79  79 LEU HD11 H  1   0.8   0.02 . 2 . . . .  94 LEU HD1  . 15964 1 
       826 . 1 1  79  79 LEU HD12 H  1   0.8   0.02 . 2 . . . .  94 LEU HD1  . 15964 1 
       827 . 1 1  79  79 LEU HD13 H  1   0.8   0.02 . 2 . . . .  94 LEU HD1  . 15964 1 
       828 . 1 1  79  79 LEU HD21 H  1   0.666 0.02 . 2 . . . .  94 LEU HD2  . 15964 1 
       829 . 1 1  79  79 LEU HD22 H  1   0.666 0.02 . 2 . . . .  94 LEU HD2  . 15964 1 
       830 . 1 1  79  79 LEU HD23 H  1   0.666 0.02 . 2 . . . .  94 LEU HD2  . 15964 1 
       831 . 1 1  79  79 LEU HG   H  1   1.322 0.02 . 1 . . . .  94 LEU HG   . 15964 1 
       832 . 1 1  79  79 LEU C    C 13 172.412 0.5  . 1 . . . .  94 LEU C    . 15964 1 
       833 . 1 1  79  79 LEU CA   C 13  52.21  0.5  . 1 . . . .  94 LEU CA   . 15964 1 
       834 . 1 1  79  79 LEU CB   C 13  42.79  0.5  . 1 . . . .  94 LEU CB   . 15964 1 
       835 . 1 1  79  79 LEU CD1  C 13  24.18  0.5  . 2 . . . .  94 LEU CD1  . 15964 1 
       836 . 1 1  79  79 LEU CD2  C 13  26.925 0.5  . 2 . . . .  94 LEU CD2  . 15964 1 
       837 . 1 1  79  79 LEU CG   C 13  26.561 0.5  . 1 . . . .  94 LEU CG   . 15964 1 
       838 . 1 1  79  79 LEU N    N 15 123.082 0.5  . 1 . . . .  94 LEU N    . 15964 1 
       839 . 1 1  80  80 GLU H    H  1   9.14  0.02 . 1 . . . .  95 GLU H    . 15964 1 
       840 . 1 1  80  80 GLU HA   H  1   3.888 0.02 . 1 . . . .  95 GLU HA   . 15964 1 
       841 . 1 1  80  80 GLU HB2  H  1   1.731 0.02 . 2 . . . .  95 GLU HB2  . 15964 1 
       842 . 1 1  80  80 GLU HB3  H  1   1.13  0.02 . 2 . . . .  95 GLU HB3  . 15964 1 
       843 . 1 1  80  80 GLU HG2  H  1   1.839 0.02 . 2 . . . .  95 GLU HG2  . 15964 1 
       844 . 1 1  80  80 GLU HG3  H  1   1.37  0.02 . 2 . . . .  95 GLU HG3  . 15964 1 
       845 . 1 1  80  80 GLU C    C 13 176.268 0.5  . 1 . . . .  95 GLU C    . 15964 1 
       846 . 1 1  80  80 GLU CA   C 13  53.324 0.5  . 1 . . . .  95 GLU CA   . 15964 1 
       847 . 1 1  80  80 GLU CB   C 13  33.815 0.5  . 1 . . . .  95 GLU CB   . 15964 1 
       848 . 1 1  80  80 GLU CG   C 13  37.824 0.5  . 1 . . . .  95 GLU CG   . 15964 1 
       849 . 1 1  80  80 GLU N    N 15 125.693 0.5  . 1 . . . .  95 GLU N    . 15964 1 
       850 . 1 1  81  81 ASP H    H  1   7.904 0.02 . 1 . . . .  96 ASP H    . 15964 1 
       851 . 1 1  81  81 ASP HA   H  1   4.183 0.02 . 1 . . . .  96 ASP HA   . 15964 1 
       852 . 1 1  81  81 ASP HB2  H  1   2.898 0.02 . 1 . . . .  96 ASP HB2  . 15964 1 
       853 . 1 1  81  81 ASP HB3  H  1   2.898 0.02 . 1 . . . .  96 ASP HB3  . 15964 1 
       854 . 1 1  81  81 ASP C    C 13 177.472 0.5  . 1 . . . .  96 ASP C    . 15964 1 
       855 . 1 1  81  81 ASP CA   C 13  57.476 0.5  . 1 . . . .  96 ASP CA   . 15964 1 
       856 . 1 1  81  81 ASP CB   C 13  38.704 0.5  . 1 . . . .  96 ASP CB   . 15964 1 
       857 . 1 1  81  81 ASP N    N 15 125.876 0.5  . 1 . . . .  96 ASP N    . 15964 1 
       858 . 1 1  82  82 GLU H    H  1   8.819 0.02 . 1 . . . .  97 GLU H    . 15964 1 
       859 . 1 1  82  82 GLU HA   H  1   4.294 0.02 . 1 . . . .  97 GLU HA   . 15964 1 
       860 . 1 1  82  82 GLU HB2  H  1   2.255 0.02 . 2 . . . .  97 GLU HB2  . 15964 1 
       861 . 1 1  82  82 GLU HB3  H  1   2.043 0.02 . 2 . . . .  97 GLU HB3  . 15964 1 
       862 . 1 1  82  82 GLU HG2  H  1   2.289 0.02 . 1 . . . .  97 GLU HG2  . 15964 1 
       863 . 1 1  82  82 GLU HG3  H  1   2.289 0.02 . 1 . . . .  97 GLU HG3  . 15964 1 
       864 . 1 1  82  82 GLU C    C 13 176.235 0.5  . 1 . . . .  97 GLU C    . 15964 1 
       865 . 1 1  82  82 GLU CA   C 13  58.329 0.5  . 1 . . . .  97 GLU CA   . 15964 1 
       866 . 1 1  82  82 GLU CB   C 13  28.185 0.5  . 1 . . . .  97 GLU CB   . 15964 1 
       867 . 1 1  82  82 GLU CG   C 13  36.468 0.5  . 1 . . . .  97 GLU CG   . 15964 1 
       868 . 1 1  82  82 GLU N    N 15 123.678 0.5  . 1 . . . .  97 GLU N    . 15964 1 
       869 . 1 1  83  83 GLU H    H  1   8.088 0.02 . 1 . . . .  98 GLU H    . 15964 1 
       870 . 1 1  83  83 GLU HA   H  1   4.004 0.02 . 1 . . . .  98 GLU HA   . 15964 1 
       871 . 1 1  83  83 GLU HB2  H  1   2.027 0.02 . 2 . . . .  98 GLU HB2  . 15964 1 
       872 . 1 1  83  83 GLU HB3  H  1   1.838 0.02 . 2 . . . .  98 GLU HB3  . 15964 1 
       873 . 1 1  83  83 GLU HG2  H  1   2.22  0.02 . 1 . . . .  98 GLU HG2  . 15964 1 
       874 . 1 1  83  83 GLU HG3  H  1   2.22  0.02 . 1 . . . .  98 GLU HG3  . 15964 1 
       875 . 1 1  83  83 GLU C    C 13 176.815 0.5  . 1 . . . .  98 GLU C    . 15964 1 
       876 . 1 1  83  83 GLU CA   C 13  56.469 0.5  . 1 . . . .  98 GLU CA   . 15964 1 
       877 . 1 1  83  83 GLU CB   C 13  30.316 0.5  . 1 . . . .  98 GLU CB   . 15964 1 
       878 . 1 1  83  83 GLU CG   C 13  36.371 0.5  . 1 . . . .  98 GLU CG   . 15964 1 
       879 . 1 1  83  83 GLU N    N 15 118.043 0.5  . 1 . . . .  98 GLU N    . 15964 1 
       880 . 1 1  84  84 GLU H    H  1   7.303 0.02 . 1 . . . .  99 GLU H    . 15964 1 
       881 . 1 1  84  84 GLU HA   H  1   3.82  0.02 . 1 . . . .  99 GLU HA   . 15964 1 
       882 . 1 1  84  84 GLU HB2  H  1   2.27  0.02 . 2 . . . .  99 GLU HB2  . 15964 1 
       883 . 1 1  84  84 GLU HB3  H  1   1.856 0.02 . 2 . . . .  99 GLU HB3  . 15964 1 
       884 . 1 1  84  84 GLU CA   C 13  54.53  0.5  . 1 . . . .  99 GLU CA   . 15964 1 
       885 . 1 1  84  84 GLU CB   C 13  29.541 0.5  . 1 . . . .  99 GLU CB   . 15964 1 
       886 . 1 1  84  84 GLU N    N 15 119.656 0.5  . 1 . . . .  99 GLU N    . 15964 1 
       887 . 1 1  85  85 PRO HA   H  1   4.255 0.02 . 1 . . . . 100 PRO HA   . 15964 1 
       888 . 1 1  85  85 PRO HB2  H  1   2.014 0.02 . 2 . . . . 100 PRO HB2  . 15964 1 
       889 . 1 1  85  85 PRO HB3  H  1   1.412 0.02 . 2 . . . . 100 PRO HB3  . 15964 1 
       890 . 1 1  85  85 PRO HD2  H  1   3.786 0.02 . 2 . . . . 100 PRO HD2  . 15964 1 
       891 . 1 1  85  85 PRO HD3  H  1   2.896 0.02 . 2 . . . . 100 PRO HD3  . 15964 1 
       892 . 1 1  85  85 PRO HG2  H  1   1.141 0.02 . 2 . . . . 100 PRO HG2  . 15964 1 
       893 . 1 1  85  85 PRO HG3  H  1   0.768 0.02 . 2 . . . . 100 PRO HG3  . 15964 1 
       894 . 1 1  85  85 PRO C    C 13 176.748 0.5  . 1 . . . . 100 PRO C    . 15964 1 
       895 . 1 1  85  85 PRO CA   C 13  62.667 0.5  . 1 . . . . 100 PRO CA   . 15964 1 
       896 . 1 1  85  85 PRO CB   C 13  32.639 0.5  . 1 . . . . 100 PRO CB   . 15964 1 
       897 . 1 1  85  85 PRO CD   C 13  50.921 0.5  . 1 . . . . 100 PRO CD   . 15964 1 
       898 . 1 1  85  85 PRO CG   C 13  26.93  0.5  . 1 . . . . 100 PRO CG   . 15964 1 
       899 . 1 1  86  86 LYS H    H  1   8.594 0.02 . 1 . . . . 101 LYS H    . 15964 1 
       900 . 1 1  86  86 LYS HA   H  1   4.208 0.02 . 1 . . . . 101 LYS HA   . 15964 1 
       901 . 1 1  86  86 LYS HB2  H  1   1.841 0.02 . 2 . . . . 101 LYS HB2  . 15964 1 
       902 . 1 1  86  86 LYS HB3  H  1   1.671 0.02 . 2 . . . . 101 LYS HB3  . 15964 1 
       903 . 1 1  86  86 LYS HD2  H  1   1.621 0.02 . 1 . . . . 101 LYS HD2  . 15964 1 
       904 . 1 1  86  86 LYS HD3  H  1   1.621 0.02 . 1 . . . . 101 LYS HD3  . 15964 1 
       905 . 1 1  86  86 LYS HE2  H  1   2.979 0.02 . 1 . . . . 101 LYS HE2  . 15964 1 
       906 . 1 1  86  86 LYS HE3  H  1   2.979 0.02 . 1 . . . . 101 LYS HE3  . 15964 1 
       907 . 1 1  86  86 LYS HG2  H  1   1.387 0.02 . 1 . . . . 101 LYS HG2  . 15964 1 
       908 . 1 1  86  86 LYS HG3  H  1   1.387 0.02 . 1 . . . . 101 LYS HG3  . 15964 1 
       909 . 1 1  86  86 LYS C    C 13 176.335 0.5  . 1 . . . . 101 LYS C    . 15964 1 
       910 . 1 1  86  86 LYS CA   C 13  55.526 0.5  . 1 . . . . 101 LYS CA   . 15964 1 
       911 . 1 1  86  86 LYS CB   C 13  30.897 0.5  . 1 . . . . 101 LYS CB   . 15964 1 
       912 . 1 1  86  86 LYS CD   C 13  28.528 0.5  . 1 . . . . 101 LYS CD   . 15964 1 
       913 . 1 1  86  86 LYS CE   C 13  41.898 0.5  . 1 . . . . 101 LYS CE   . 15964 1 
       914 . 1 1  86  86 LYS CG   C 13  24.643 0.5  . 1 . . . . 101 LYS CG   . 15964 1 
       915 . 1 1  86  86 LYS N    N 15 122.987 0.5  . 1 . . . . 101 LYS N    . 15964 1 
       916 . 1 1  87  87 ASP H    H  1   7.407 0.02 . 1 . . . . 102 ASP H    . 15964 1 
       917 . 1 1  87  87 ASP HA   H  1   4.494 0.02 . 1 . . . . 102 ASP HA   . 15964 1 
       918 . 1 1  87  87 ASP HB2  H  1   2.751 0.02 . 2 . . . . 102 ASP HB2  . 15964 1 
       919 . 1 1  87  87 ASP HB3  H  1   2.605 0.02 . 2 . . . . 102 ASP HB3  . 15964 1 
       920 . 1 1  87  87 ASP C    C 13 177.503 0.5  . 1 . . . . 102 ASP C    . 15964 1 
       921 . 1 1  87  87 ASP CA   C 13  54.015 0.5  . 1 . . . . 102 ASP CA   . 15964 1 
       922 . 1 1  87  87 ASP CB   C 13  41.976 0.5  . 1 . . . . 102 ASP CB   . 15964 1 
       923 . 1 1  87  87 ASP N    N 15 119.203 0.5  . 1 . . . . 102 ASP N    . 15964 1 
       924 . 1 1  88  88 GLU H    H  1   9.089 0.02 . 1 . . . . 103 GLU H    . 15964 1 
       925 . 1 1  88  88 GLU HA   H  1   4.068 0.02 . 1 . . . . 103 GLU HA   . 15964 1 
       926 . 1 1  88  88 GLU HB2  H  1   2.067 0.02 . 2 . . . . 103 GLU HB2  . 15964 1 
       927 . 1 1  88  88 GLU HB3  H  1   1.936 0.02 . 2 . . . . 103 GLU HB3  . 15964 1 
       928 . 1 1  88  88 GLU HG2  H  1   2.301 0.02 . 1 . . . . 103 GLU HG2  . 15964 1 
       929 . 1 1  88  88 GLU HG3  H  1   2.301 0.02 . 1 . . . . 103 GLU HG3  . 15964 1 
       930 . 1 1  88  88 GLU C    C 13 178.232 0.5  . 1 . . . . 103 GLU C    . 15964 1 
       931 . 1 1  88  88 GLU CA   C 13  58.872 0.5  . 1 . . . . 103 GLU CA   . 15964 1 
       932 . 1 1  88  88 GLU CB   C 13  29.064 0.5  . 1 . . . . 103 GLU CB   . 15964 1 
       933 . 1 1  88  88 GLU CG   C 13  36.63  0.5  . 1 . . . . 103 GLU CG   . 15964 1 
       934 . 1 1  88  88 GLU N    N 15 126.924 0.5  . 1 . . . . 103 GLU N    . 15964 1 
       935 . 1 1  89  89 ASP H    H  1   8.999 0.02 . 1 . . . . 104 ASP H    . 15964 1 
       936 . 1 1  89  89 ASP HA   H  1   4.28  0.02 . 1 . . . . 104 ASP HA   . 15964 1 
       937 . 1 1  89  89 ASP HB2  H  1   2.499 0.02 . 2 . . . . 104 ASP HB2  . 15964 1 
       938 . 1 1  89  89 ASP HB3  H  1   2.298 0.02 . 2 . . . . 104 ASP HB3  . 15964 1 
       939 . 1 1  89  89 ASP C    C 13 176.652 0.5  . 1 . . . . 104 ASP C    . 15964 1 
       940 . 1 1  89  89 ASP CA   C 13  55.941 0.5  . 1 . . . . 104 ASP CA   . 15964 1 
       941 . 1 1  89  89 ASP CB   C 13  39.498 0.5  . 1 . . . . 104 ASP CB   . 15964 1 
       942 . 1 1  89  89 ASP N    N 15 121.284 0.5  . 1 . . . . 104 ASP N    . 15964 1 
       943 . 1 1  90  90 PHE H    H  1   7.605 0.02 . 1 . . . . 105 PHE H    . 15964 1 
       944 . 1 1  90  90 PHE HA   H  1   4.254 0.02 . 1 . . . . 105 PHE HA   . 15964 1 
       945 . 1 1  90  90 PHE HB2  H  1   3.177 0.02 . 2 . . . . 105 PHE HB2  . 15964 1 
       946 . 1 1  90  90 PHE HB3  H  1   2.981 0.02 . 2 . . . . 105 PHE HB3  . 15964 1 
       947 . 1 1  90  90 PHE HD1  H  1   7.04  0.02 . 1 . . . . 105 PHE HD1  . 15964 1 
       948 . 1 1  90  90 PHE HD2  H  1   7.04  0.02 . 1 . . . . 105 PHE HD2  . 15964 1 
       949 . 1 1  90  90 PHE HE1  H  1   7.178 0.02 . 1 . . . . 105 PHE HE1  . 15964 1 
       950 . 1 1  90  90 PHE HE2  H  1   7.178 0.02 . 1 . . . . 105 PHE HE2  . 15964 1 
       951 . 1 1  90  90 PHE HZ   H  1   6.969 0.02 . 1 . . . . 105 PHE HZ   . 15964 1 
       952 . 1 1  90  90 PHE C    C 13 175.346 0.5  . 1 . . . . 105 PHE C    . 15964 1 
       953 . 1 1  90  90 PHE CA   C 13  58.058 0.5  . 1 . . . . 105 PHE CA   . 15964 1 
       954 . 1 1  90  90 PHE CB   C 13  38.624 0.5  . 1 . . . . 105 PHE CB   . 15964 1 
       955 . 1 1  90  90 PHE N    N 15 111.919 0.5  . 1 . . . . 105 PHE N    . 15964 1 
       956 . 1 1  91  91 SER H    H  1   7.932 0.02 . 1 . . . . 106 SER H    . 15964 1 
       957 . 1 1  91  91 SER HA   H  1   4.603 0.02 . 1 . . . . 106 SER HA   . 15964 1 
       958 . 1 1  91  91 SER HB2  H  1   3.711 0.02 . 2 . . . . 106 SER HB2  . 15964 1 
       959 . 1 1  91  91 SER HB3  H  1   3.458 0.02 . 2 . . . . 106 SER HB3  . 15964 1 
       960 . 1 1  91  91 SER CA   C 13  55.6   0.5  . 1 . . . . 106 SER CA   . 15964 1 
       961 . 1 1  91  91 SER CB   C 13  62.777 0.5  . 1 . . . . 106 SER CB   . 15964 1 
       962 . 1 1  91  91 SER N    N 15 115.741 0.5  . 1 . . . . 106 SER N    . 15964 1 
       963 . 1 1  92  92 PRO HA   H  1   4.49  0.02 . 1 . . . . 107 PRO HA   . 15964 1 
       964 . 1 1  92  92 PRO HB2  H  1   2.456 0.02 . 2 . . . . 107 PRO HB2  . 15964 1 
       965 . 1 1  92  92 PRO HB3  H  1   2.102 0.02 . 2 . . . . 107 PRO HB3  . 15964 1 
       966 . 1 1  92  92 PRO HD2  H  1   3.902 0.02 . 1 . . . . 107 PRO HD2  . 15964 1 
       967 . 1 1  92  92 PRO HD3  H  1   3.902 0.02 . 1 . . . . 107 PRO HD3  . 15964 1 
       968 . 1 1  92  92 PRO HG2  H  1   2.673 0.02 . 1 . . . . 107 PRO HG2  . 15964 1 
       969 . 1 1  92  92 PRO HG3  H  1   2.673 0.02 . 1 . . . . 107 PRO HG3  . 15964 1 
       970 . 1 1  92  92 PRO C    C 13 178     0.5  . 1 . . . . 107 PRO C    . 15964 1 
       971 . 1 1  92  92 PRO CA   C 13  65.335 0.5  . 1 . . . . 107 PRO CA   . 15964 1 
       972 . 1 1  92  92 PRO CB   C 13  31.48  0.5  . 1 . . . . 107 PRO CB   . 15964 1 
       973 . 1 1  93  93 ASP H    H  1   9.059 0.02 . 1 . . . . 108 ASP H    . 15964 1 
       974 . 1 1  93  93 ASP HA   H  1   4.998 0.02 . 1 . . . . 108 ASP HA   . 15964 1 
       975 . 1 1  93  93 ASP HB2  H  1   3.188 0.02 . 2 . . . . 108 ASP HB2  . 15964 1 
       976 . 1 1  93  93 ASP HB3  H  1   2.658 0.02 . 2 . . . . 108 ASP HB3  . 15964 1 
       977 . 1 1  93  93 ASP C    C 13 174.998 0.5  . 1 . . . . 108 ASP C    . 15964 1 
       978 . 1 1  93  93 ASP CA   C 13  52.654 0.5  . 1 . . . . 108 ASP CA   . 15964 1 
       979 . 1 1  93  93 ASP CB   C 13  40.556 0.5  . 1 . . . . 108 ASP CB   . 15964 1 
       980 . 1 1  93  93 ASP N    N 15 115.546 0.5  . 1 . . . . 108 ASP N    . 15964 1 
       981 . 1 1  94  94 GLY H    H  1   6.931 0.02 . 1 . . . . 109 GLY H    . 15964 1 
       982 . 1 1  94  94 GLY HA2  H  1   5.003 0.02 . 2 . . . . 109 GLY HA2  . 15964 1 
       983 . 1 1  94  94 GLY HA3  H  1   3.903 0.02 . 2 . . . . 109 GLY HA3  . 15964 1 
       984 . 1 1  94  94 GLY C    C 13 174.376 0.5  . 1 . . . . 109 GLY C    . 15964 1 
       985 . 1 1  94  94 GLY CA   C 13  44.138 0.5  . 1 . . . . 109 GLY CA   . 15964 1 
       986 . 1 1  94  94 GLY N    N 15 106.774 0.5  . 1 . . . . 109 GLY N    . 15964 1 
       987 . 1 1  95  95 GLY H    H  1   8.414 0.02 . 1 . . . . 110 GLY H    . 15964 1 
       988 . 1 1  95  95 GLY HA2  H  1   4.22  0.02 . 2 . . . . 110 GLY HA2  . 15964 1 
       989 . 1 1  95  95 GLY HA3  H  1   3.535 0.02 . 2 . . . . 110 GLY HA3  . 15964 1 
       990 . 1 1  95  95 GLY C    C 13 174.568 0.5  . 1 . . . . 110 GLY C    . 15964 1 
       991 . 1 1  95  95 GLY CA   C 13  45.683 0.5  . 1 . . . . 110 GLY CA   . 15964 1 
       992 . 1 1  95  95 GLY N    N 15 107.27  0.5  . 1 . . . . 110 GLY N    . 15964 1 
       993 . 1 1  96  96 TYR H    H  1   6.387 0.02 . 1 . . . . 111 TYR H    . 15964 1 
       994 . 1 1  96  96 TYR HA   H  1   4.575 0.02 . 1 . . . . 111 TYR HA   . 15964 1 
       995 . 1 1  96  96 TYR HB2  H  1   3.002 0.02 . 1 . . . . 111 TYR HB2  . 15964 1 
       996 . 1 1  96  96 TYR HB3  H  1   3.002 0.02 . 1 . . . . 111 TYR HB3  . 15964 1 
       997 . 1 1  96  96 TYR HD1  H  1   6.952 0.02 . 1 . . . . 111 TYR HD1  . 15964 1 
       998 . 1 1  96  96 TYR HD2  H  1   6.952 0.02 . 1 . . . . 111 TYR HD2  . 15964 1 
       999 . 1 1  96  96 TYR HE1  H  1   6.967 0.02 . 1 . . . . 111 TYR HE1  . 15964 1 
      1000 . 1 1  96  96 TYR HE2  H  1   6.967 0.02 . 1 . . . . 111 TYR HE2  . 15964 1 
      1001 . 1 1  96  96 TYR C    C 13 174.175 0.5  . 1 . . . . 111 TYR C    . 15964 1 
      1002 . 1 1  96  96 TYR CA   C 13  55.697 0.5  . 1 . . . . 111 TYR CA   . 15964 1 
      1003 . 1 1  96  96 TYR CB   C 13  38.408 0.5  . 1 . . . . 111 TYR CB   . 15964 1 
      1004 . 1 1  96  96 TYR N    N 15 116.214 0.5  . 1 . . . . 111 TYR N    . 15964 1 
      1005 . 1 1  97  97 ILE H    H  1   8.103 0.02 . 1 . . . . 112 ILE H    . 15964 1 
      1006 . 1 1  97  97 ILE HA   H  1   4.703 0.02 . 1 . . . . 112 ILE HA   . 15964 1 
      1007 . 1 1  97  97 ILE HB   H  1   1.926 0.02 . 1 . . . . 112 ILE HB   . 15964 1 
      1008 . 1 1  97  97 ILE HD11 H  1   0.888 0.02 . 1 . . . . 112 ILE HD1  . 15964 1 
      1009 . 1 1  97  97 ILE HD12 H  1   0.888 0.02 . 1 . . . . 112 ILE HD1  . 15964 1 
      1010 . 1 1  97  97 ILE HD13 H  1   0.888 0.02 . 1 . . . . 112 ILE HD1  . 15964 1 
      1011 . 1 1  97  97 ILE HG12 H  1   1.746 0.02 . 2 . . . . 112 ILE HG12 . 15964 1 
      1012 . 1 1  97  97 ILE HG13 H  1   1.334 0.02 . 2 . . . . 112 ILE HG13 . 15964 1 
      1013 . 1 1  97  97 ILE HG21 H  1   0.915 0.02 . 1 . . . . 112 ILE HG2  . 15964 1 
      1014 . 1 1  97  97 ILE HG22 H  1   0.915 0.02 . 1 . . . . 112 ILE HG2  . 15964 1 
      1015 . 1 1  97  97 ILE HG23 H  1   0.915 0.02 . 1 . . . . 112 ILE HG2  . 15964 1 
      1016 . 1 1  97  97 ILE CA   C 13  58.446 0.5  . 1 . . . . 112 ILE CA   . 15964 1 
      1017 . 1 1  97  97 ILE CB   C 13  40.798 0.5  . 1 . . . . 112 ILE CB   . 15964 1 
      1018 . 1 1  97  97 ILE CD1  C 13  13.777 0.5  . 1 . . . . 112 ILE CD1  . 15964 1 
      1019 . 1 1  97  97 ILE CG1  C 13  25.083 0.5  . 1 . . . . 112 ILE CG1  . 15964 1 
      1020 . 1 1  97  97 ILE CG2  C 13  20.763 0.5  . 1 . . . . 112 ILE CG2  . 15964 1 
      1021 . 1 1  97  97 ILE N    N 15 112.601 0.5  . 1 . . . . 112 ILE N    . 15964 1 
      1022 . 1 1  98  98 PRO HA   H  1   5.234 0.02 . 1 . . . . 113 PRO HA   . 15964 1 
      1023 . 1 1  98  98 PRO HB2  H  1   2.298 0.02 . 2 . . . . 113 PRO HB2  . 15964 1 
      1024 . 1 1  98  98 PRO HB3  H  1   1.95  0.02 . 2 . . . . 113 PRO HB3  . 15964 1 
      1025 . 1 1  98  98 PRO C    C 13 175.647 0.5  . 1 . . . . 113 PRO C    . 15964 1 
      1026 . 1 1  98  98 PRO CA   C 13  62.551 0.5  . 1 . . . . 113 PRO CA   . 15964 1 
      1027 . 1 1  98  98 PRO CB   C 13  34.351 0.5  . 1 . . . . 113 PRO CB   . 15964 1 
      1028 . 1 1  99  99 ARG H    H  1   8.539 0.02 . 1 . . . . 114 ARG H    . 15964 1 
      1029 . 1 1  99  99 ARG HA   H  1   5.574 0.02 . 1 . . . . 114 ARG HA   . 15964 1 
      1030 . 1 1  99  99 ARG HB2  H  1   1.664 0.02 . 1 . . . . 114 ARG HB2  . 15964 1 
      1031 . 1 1  99  99 ARG HB3  H  1   1.664 0.02 . 1 . . . . 114 ARG HB3  . 15964 1 
      1032 . 1 1  99  99 ARG HD2  H  1   3.006 0.02 . 1 . . . . 114 ARG HD2  . 15964 1 
      1033 . 1 1  99  99 ARG HD3  H  1   3.006 0.02 . 1 . . . . 114 ARG HD3  . 15964 1 
      1034 . 1 1  99  99 ARG HG2  H  1   1.557 0.02 . 1 . . . . 114 ARG HG2  . 15964 1 
      1035 . 1 1  99  99 ARG HG3  H  1   1.557 0.02 . 1 . . . . 114 ARG HG3  . 15964 1 
      1036 . 1 1  99  99 ARG C    C 13 174.244 0.5  . 1 . . . . 114 ARG C    . 15964 1 
      1037 . 1 1  99  99 ARG CA   C 13  54.777 0.5  . 1 . . . . 114 ARG CA   . 15964 1 
      1038 . 1 1  99  99 ARG CB   C 13  34.187 0.5  . 1 . . . . 114 ARG CB   . 15964 1 
      1039 . 1 1  99  99 ARG CD   C 13  43.517 0.5  . 1 . . . . 114 ARG CD   . 15964 1 
      1040 . 1 1  99  99 ARG CG   C 13  27.764 0.5  . 1 . . . . 114 ARG CG   . 15964 1 
      1041 . 1 1  99  99 ARG N    N 15 116.94  0.5  . 1 . . . . 114 ARG N    . 15964 1 
      1042 . 1 1 100 100 ILE H    H  1   8.813 0.02 . 1 . . . . 115 ILE H    . 15964 1 
      1043 . 1 1 100 100 ILE HA   H  1   5     0.02 . 1 . . . . 115 ILE HA   . 15964 1 
      1044 . 1 1 100 100 ILE HB   H  1   1.806 0.02 . 1 . . . . 115 ILE HB   . 15964 1 
      1045 . 1 1 100 100 ILE HD11 H  1   0.347 0.02 . 1 . . . . 115 ILE HD1  . 15964 1 
      1046 . 1 1 100 100 ILE HD12 H  1   0.347 0.02 . 1 . . . . 115 ILE HD1  . 15964 1 
      1047 . 1 1 100 100 ILE HD13 H  1   0.347 0.02 . 1 . . . . 115 ILE HD1  . 15964 1 
      1048 . 1 1 100 100 ILE HG12 H  1   1.584 0.02 . 2 . . . . 115 ILE HG12 . 15964 1 
      1049 . 1 1 100 100 ILE HG13 H  1   0.716 0.02 . 2 . . . . 115 ILE HG13 . 15964 1 
      1050 . 1 1 100 100 ILE HG21 H  1   0.027 0.02 . 1 . . . . 115 ILE HG2  . 15964 1 
      1051 . 1 1 100 100 ILE HG22 H  1   0.027 0.02 . 1 . . . . 115 ILE HG2  . 15964 1 
      1052 . 1 1 100 100 ILE HG23 H  1   0.027 0.02 . 1 . . . . 115 ILE HG2  . 15964 1 
      1053 . 1 1 100 100 ILE C    C 13 173.882 0.5  . 1 . . . . 115 ILE C    . 15964 1 
      1054 . 1 1 100 100 ILE CA   C 13  61.128 0.5  . 1 . . . . 115 ILE CA   . 15964 1 
      1055 . 1 1 100 100 ILE CB   C 13  39.026 0.5  . 1 . . . . 115 ILE CB   . 15964 1 
      1056 . 1 1 100 100 ILE CD1  C 13  12.969 0.5  . 1 . . . . 115 ILE CD1  . 15964 1 
      1057 . 1 1 100 100 ILE CG1  C 13  27.457 0.5  . 1 . . . . 115 ILE CG1  . 15964 1 
      1058 . 1 1 100 100 ILE CG2  C 13  17.158 0.5  . 1 . . . . 115 ILE CG2  . 15964 1 
      1059 . 1 1 100 100 ILE N    N 15 121.795 0.5  . 1 . . . . 115 ILE N    . 15964 1 
      1060 . 1 1 101 101 LEU H    H  1   8.659 0.02 . 1 . . . . 116 LEU H    . 15964 1 
      1061 . 1 1 101 101 LEU HA   H  1   4.824 0.02 . 1 . . . . 116 LEU HA   . 15964 1 
      1062 . 1 1 101 101 LEU HB2  H  1   1.242 0.02 . 1 . . . . 116 LEU HB2  . 15964 1 
      1063 . 1 1 101 101 LEU HB3  H  1   1.242 0.02 . 1 . . . . 116 LEU HB3  . 15964 1 
      1064 . 1 1 101 101 LEU HD11 H  1   0.633 0.02 . 2 . . . . 116 LEU HD1  . 15964 1 
      1065 . 1 1 101 101 LEU HD12 H  1   0.633 0.02 . 2 . . . . 116 LEU HD1  . 15964 1 
      1066 . 1 1 101 101 LEU HD13 H  1   0.633 0.02 . 2 . . . . 116 LEU HD1  . 15964 1 
      1067 . 1 1 101 101 LEU HD21 H  1   0.357 0.02 . 2 . . . . 116 LEU HD2  . 15964 1 
      1068 . 1 1 101 101 LEU HD22 H  1   0.357 0.02 . 2 . . . . 116 LEU HD2  . 15964 1 
      1069 . 1 1 101 101 LEU HD23 H  1   0.357 0.02 . 2 . . . . 116 LEU HD2  . 15964 1 
      1070 . 1 1 101 101 LEU HG   H  1   1.401 0.02 . 1 . . . . 116 LEU HG   . 15964 1 
      1071 . 1 1 101 101 LEU C    C 13 174.08  0.5  . 1 . . . . 116 LEU C    . 15964 1 
      1072 . 1 1 101 101 LEU CA   C 13  52.274 0.5  . 1 . . . . 116 LEU CA   . 15964 1 
      1073 . 1 1 101 101 LEU CB   C 13  46.584 0.5  . 1 . . . . 116 LEU CB   . 15964 1 
      1074 . 1 1 101 101 LEU CD1  C 13  25.984 0.5  . 2 . . . . 116 LEU CD1  . 15964 1 
      1075 . 1 1 101 101 LEU CD2  C 13  24.542 0.5  . 2 . . . . 116 LEU CD2  . 15964 1 
      1076 . 1 1 101 101 LEU CG   C 13  28.136 0.5  . 1 . . . . 116 LEU CG   . 15964 1 
      1077 . 1 1 101 101 LEU N    N 15 127.343 0.5  . 1 . . . . 116 LEU N    . 15964 1 
      1078 . 1 1 102 102 PHE H    H  1   8.989 0.02 . 1 . . . . 117 PHE H    . 15964 1 
      1079 . 1 1 102 102 PHE HA   H  1   5.381 0.02 . 1 . . . . 117 PHE HA   . 15964 1 
      1080 . 1 1 102 102 PHE HB2  H  1   2.823 0.02 . 1 . . . . 117 PHE HB2  . 15964 1 
      1081 . 1 1 102 102 PHE HB3  H  1   2.823 0.02 . 1 . . . . 117 PHE HB3  . 15964 1 
      1082 . 1 1 102 102 PHE HD1  H  1   7.176 0.02 . 1 . . . . 117 PHE HD1  . 15964 1 
      1083 . 1 1 102 102 PHE HD2  H  1   7.176 0.02 . 1 . . . . 117 PHE HD2  . 15964 1 
      1084 . 1 1 102 102 PHE HE1  H  1   7.176 0.02 . 1 . . . . 117 PHE HE1  . 15964 1 
      1085 . 1 1 102 102 PHE HE2  H  1   7.176 0.02 . 1 . . . . 117 PHE HE2  . 15964 1 
      1086 . 1 1 102 102 PHE HZ   H  1   7.176 0.02 . 1 . . . . 117 PHE HZ   . 15964 1 
      1087 . 1 1 102 102 PHE C    C 13 174.537 0.5  . 1 . . . . 117 PHE C    . 15964 1 
      1088 . 1 1 102 102 PHE CA   C 13  56.949 0.5  . 1 . . . . 117 PHE CA   . 15964 1 
      1089 . 1 1 102 102 PHE CB   C 13  41.857 0.5  . 1 . . . . 117 PHE CB   . 15964 1 
      1090 . 1 1 102 102 PHE N    N 15 116.821 0.5  . 1 . . . . 117 PHE N    . 15964 1 
      1091 . 1 1 103 103 LEU H    H  1   9.273 0.02 . 1 . . . . 118 LEU H    . 15964 1 
      1092 . 1 1 103 103 LEU HA   H  1   5.436 0.02 . 1 . . . . 118 LEU HA   . 15964 1 
      1093 . 1 1 103 103 LEU HB2  H  1   1.63  0.02 . 1 . . . . 118 LEU HB2  . 15964 1 
      1094 . 1 1 103 103 LEU HB3  H  1   1.63  0.02 . 1 . . . . 118 LEU HB3  . 15964 1 
      1095 . 1 1 103 103 LEU HD11 H  1   0.793 0.02 . 2 . . . . 118 LEU HD1  . 15964 1 
      1096 . 1 1 103 103 LEU HD12 H  1   0.793 0.02 . 2 . . . . 118 LEU HD1  . 15964 1 
      1097 . 1 1 103 103 LEU HD13 H  1   0.793 0.02 . 2 . . . . 118 LEU HD1  . 15964 1 
      1098 . 1 1 103 103 LEU HD21 H  1   0.67  0.02 . 2 . . . . 118 LEU HD2  . 15964 1 
      1099 . 1 1 103 103 LEU HD22 H  1   0.67  0.02 . 2 . . . . 118 LEU HD2  . 15964 1 
      1100 . 1 1 103 103 LEU HD23 H  1   0.67  0.02 . 2 . . . . 118 LEU HD2  . 15964 1 
      1101 . 1 1 103 103 LEU HG   H  1   1.45  0.02 . 1 . . . . 118 LEU HG   . 15964 1 
      1102 . 1 1 103 103 LEU C    C 13 177.059 0.2  . 1 . . . . 118 LEU C    . 15964 1 
      1103 . 1 1 103 103 LEU CA   C 13  53.37  0.2  . 1 . . . . 118 LEU CA   . 15964 1 
      1104 . 1 1 103 103 LEU CB   C 13  45.606 0.2  . 1 . . . . 118 LEU CB   . 15964 1 
      1105 . 1 1 103 103 LEU CD1  C 13  26.889 0.2  . 2 . . . . 118 LEU CD1  . 15964 1 
      1106 . 1 1 103 103 LEU CD2  C 13  24.117 0.2  . 2 . . . . 118 LEU CD2  . 15964 1 
      1107 . 1 1 103 103 LEU CG   C 13  29.833 0.2  . 1 . . . . 118 LEU CG   . 15964 1 
      1108 . 1 1 103 103 LEU N    N 15 124.806 0.2  . 1 . . . . 118 LEU N    . 15964 1 
      1109 . 1 1 104 104 ASP H    H  1   8.328 0.02 . 1 . . . . 119 ASP H    . 15964 1 
      1110 . 1 1 104 104 ASP HA   H  1   4.534 0.02 . 1 . . . . 119 ASP HA   . 15964 1 
      1111 . 1 1 104 104 ASP HB2  H  1   3.284 0.02 . 2 . . . . 119 ASP HB2  . 15964 1 
      1112 . 1 1 104 104 ASP HB3  H  1   2.365 0.02 . 2 . . . . 119 ASP HB3  . 15964 1 
      1113 . 1 1 104 104 ASP CA   C 13  52.578 0.5  . 1 . . . . 119 ASP CA   . 15964 1 
      1114 . 1 1 104 104 ASP CB   C 13  39.4   0.5  . 1 . . . . 119 ASP CB   . 15964 1 
      1115 . 1 1 104 104 ASP N    N 15 117.604 0.5  . 1 . . . . 119 ASP N    . 15964 1 
      1116 . 1 1 105 105 PRO HA   H  1   4.329 0.02 . 1 . . . . 120 PRO HA   . 15964 1 
      1117 . 1 1 105 105 PRO HB2  H  1   2.366 0.02 . 2 . . . . 120 PRO HB2  . 15964 1 
      1118 . 1 1 105 105 PRO HB3  H  1   1.699 0.02 . 2 . . . . 120 PRO HB3  . 15964 1 
      1119 . 1 1 105 105 PRO HD2  H  1   3.722 0.02 . 1 . . . . 120 PRO HD2  . 15964 1 
      1120 . 1 1 105 105 PRO HD3  H  1   3.722 0.02 . 1 . . . . 120 PRO HD3  . 15964 1 
      1121 . 1 1 105 105 PRO C    C 13 177.278 0.5  . 1 . . . . 120 PRO C    . 15964 1 
      1122 . 1 1 105 105 PRO CA   C 13  65.171 0.5  . 1 . . . . 120 PRO CA   . 15964 1 
      1123 . 1 1 105 105 PRO CB   C 13  31.48  0.5  . 1 . . . . 120 PRO CB   . 15964 1 
      1124 . 1 1 105 105 PRO CD   C 13  48.932 0.5  . 1 . . . . 120 PRO CD   . 15964 1 
      1125 . 1 1 106 106 SER H    H  1   8.19  0.02 . 1 . . . . 121 SER H    . 15964 1 
      1126 . 1 1 106 106 SER HA   H  1   4.509 0.02 . 1 . . . . 121 SER HA   . 15964 1 
      1127 . 1 1 106 106 SER HB2  H  1   4.109 0.02 . 2 . . . . 121 SER HB2  . 15964 1 
      1128 . 1 1 106 106 SER HB3  H  1   3.894 0.02 . 2 . . . . 121 SER HB3  . 15964 1 
      1129 . 1 1 106 106 SER C    C 13 174.92  0.5  . 1 . . . . 121 SER C    . 15964 1 
      1130 . 1 1 106 106 SER CA   C 13  58.795 0.5  . 1 . . . . 121 SER CA   . 15964 1 
      1131 . 1 1 106 106 SER CB   C 13  64.019 0.5  . 1 . . . . 121 SER CB   . 15964 1 
      1132 . 1 1 106 106 SER N    N 15 111.602 0.5  . 1 . . . . 121 SER N    . 15964 1 
      1133 . 1 1 107 107 GLY H    H  1   8.94  0.02 . 1 . . . . 122 GLY H    . 15964 1 
      1134 . 1 1 107 107 GLY HA2  H  1   4.177 0.02 . 2 . . . . 122 GLY HA2  . 15964 1 
      1135 . 1 1 107 107 GLY HA3  H  1   3.423 0.02 . 2 . . . . 122 GLY HA3  . 15964 1 
      1136 . 1 1 107 107 GLY C    C 13 172.422 0.5  . 1 . . . . 122 GLY C    . 15964 1 
      1137 . 1 1 107 107 GLY CA   C 13  45.232 0.5  . 1 . . . . 122 GLY CA   . 15964 1 
      1138 . 1 1 107 107 GLY N    N 15 111.685 0.5  . 1 . . . . 122 GLY N    . 15964 1 
      1139 . 1 1 108 108 LYS H    H  1   7.378 0.02 . 1 . . . . 123 LYS H    . 15964 1 
      1140 . 1 1 108 108 LYS HA   H  1   4.469 0.02 . 1 . . . . 123 LYS HA   . 15964 1 
      1141 . 1 1 108 108 LYS HB2  H  1   1.827 0.02 . 1 . . . . 123 LYS HB2  . 15964 1 
      1142 . 1 1 108 108 LYS HB3  H  1   1.827 0.02 . 1 . . . . 123 LYS HB3  . 15964 1 
      1143 . 1 1 108 108 LYS HD2  H  1   1.676 0.02 . 2 . . . . 123 LYS HD2  . 15964 1 
      1144 . 1 1 108 108 LYS HD3  H  1   1.59  0.02 . 2 . . . . 123 LYS HD3  . 15964 1 
      1145 . 1 1 108 108 LYS HE2  H  1   2.907 0.02 . 1 . . . . 123 LYS HE2  . 15964 1 
      1146 . 1 1 108 108 LYS HE3  H  1   2.907 0.02 . 1 . . . . 123 LYS HE3  . 15964 1 
      1147 . 1 1 108 108 LYS HG2  H  1   1.396 0.02 . 2 . . . . 123 LYS HG2  . 15964 1 
      1148 . 1 1 108 108 LYS HG3  H  1   1.278 0.02 . 2 . . . . 123 LYS HG3  . 15964 1 
      1149 . 1 1 108 108 LYS C    C 13 177.047 0.5  . 1 . . . . 123 LYS C    . 15964 1 
      1150 . 1 1 108 108 LYS CA   C 13  54.438 0.5  . 1 . . . . 123 LYS CA   . 15964 1 
      1151 . 1 1 108 108 LYS CB   C 13  33.003 0.5  . 1 . . . . 123 LYS CB   . 15964 1 
      1152 . 1 1 108 108 LYS CD   C 13  28.909 0.5  . 1 . . . . 123 LYS CD   . 15964 1 
      1153 . 1 1 108 108 LYS CE   C 13  42.135 0.5  . 1 . . . . 123 LYS CE   . 15964 1 
      1154 . 1 1 108 108 LYS CG   C 13  24.504 0.5  . 1 . . . . 123 LYS CG   . 15964 1 
      1155 . 1 1 108 108 LYS N    N 15 120.996 0.5  . 1 . . . . 123 LYS N    . 15964 1 
      1156 . 1 1 109 109 VAL H    H  1   8.862 0.02 . 1 . . . . 124 VAL H    . 15964 1 
      1157 . 1 1 109 109 VAL HA   H  1   3.711 0.02 . 1 . . . . 124 VAL HA   . 15964 1 
      1158 . 1 1 109 109 VAL HB   H  1   1.647 0.02 . 1 . . . . 124 VAL HB   . 15964 1 
      1159 . 1 1 109 109 VAL HG11 H  1   0.654 0.02 . 2 . . . . 124 VAL HG1  . 15964 1 
      1160 . 1 1 109 109 VAL HG12 H  1   0.654 0.02 . 2 . . . . 124 VAL HG1  . 15964 1 
      1161 . 1 1 109 109 VAL HG13 H  1   0.654 0.02 . 2 . . . . 124 VAL HG1  . 15964 1 
      1162 . 1 1 109 109 VAL HG21 H  1   0.182 0.02 . 2 . . . . 124 VAL HG2  . 15964 1 
      1163 . 1 1 109 109 VAL HG22 H  1   0.182 0.02 . 2 . . . . 124 VAL HG2  . 15964 1 
      1164 . 1 1 109 109 VAL HG23 H  1   0.182 0.02 . 2 . . . . 124 VAL HG2  . 15964 1 
      1165 . 1 1 109 109 VAL C    C 13 176.442 0.5  . 1 . . . . 124 VAL C    . 15964 1 
      1166 . 1 1 109 109 VAL CA   C 13  64.102 0.5  . 1 . . . . 124 VAL CA   . 15964 1 
      1167 . 1 1 109 109 VAL CB   C 13  32.181 0.5  . 1 . . . . 124 VAL CB   . 15964 1 
      1168 . 1 1 109 109 VAL CG1  C 13  21.308 0.5  . 2 . . . . 124 VAL CG1  . 15964 1 
      1169 . 1 1 109 109 VAL CG2  C 13  20.622 0.5  . 2 . . . . 124 VAL CG2  . 15964 1 
      1170 . 1 1 109 109 VAL N    N 15 126.956 0.5  . 1 . . . . 124 VAL N    . 15964 1 
      1171 . 1 1 110 110 HIS H    H  1   8.876 0.02 . 1 . . . . 125 HIS H    . 15964 1 
      1172 . 1 1 110 110 HIS HA   H  1   4.989 0.02 . 1 . . . . 125 HIS HA   . 15964 1 
      1173 . 1 1 110 110 HIS HB2  H  1   3.291 0.02 . 2 . . . . 125 HIS HB2  . 15964 1 
      1174 . 1 1 110 110 HIS HB3  H  1   3.01  0.02 . 2 . . . . 125 HIS HB3  . 15964 1 
      1175 . 1 1 110 110 HIS HD2  H  1   7.699 0.02 . 1 . . . . 125 HIS HD2  . 15964 1 
      1176 . 1 1 110 110 HIS HE1  H  1   8.48  0.02 . 1 . . . . 125 HIS HE1  . 15964 1 
      1177 . 1 1 110 110 HIS CA   C 13  54.215 0.5  . 1 . . . . 125 HIS CA   . 15964 1 
      1178 . 1 1 110 110 HIS CB   C 13  32.9   0.5  . 1 . . . . 125 HIS CB   . 15964 1 
      1179 . 1 1 110 110 HIS N    N 15 127.184 0.5  . 1 . . . . 125 HIS N    . 15964 1 
      1180 . 1 1 111 111 PRO HA   H  1   4.399 0.02 . 1 . . . . 126 PRO HA   . 15964 1 
      1181 . 1 1 111 111 PRO HB2  H  1   2.256 0.02 . 2 . . . . 126 PRO HB2  . 15964 1 
      1182 . 1 1 111 111 PRO HB3  H  1   1.897 0.02 . 2 . . . . 126 PRO HB3  . 15964 1 
      1183 . 1 1 111 111 PRO HD2  H  1   3.707 0.02 . 1 . . . . 126 PRO HD2  . 15964 1 
      1184 . 1 1 111 111 PRO HD3  H  1   3.707 0.02 . 1 . . . . 126 PRO HD3  . 15964 1 
      1185 . 1 1 111 111 PRO HG2  H  1   1.998 0.02 . 1 . . . . 126 PRO HG2  . 15964 1 
      1186 . 1 1 111 111 PRO HG3  H  1   1.998 0.02 . 1 . . . . 126 PRO HG3  . 15964 1 
      1187 . 1 1 111 111 PRO C    C 13 176.44  0.5  . 1 . . . . 126 PRO C    . 15964 1 
      1188 . 1 1 111 111 PRO CA   C 13  63.274 0.5  . 1 . . . . 126 PRO CA   . 15964 1 
      1189 . 1 1 111 111 PRO CB   C 13  32.083 0.5  . 1 . . . . 126 PRO CB   . 15964 1 
      1190 . 1 1 111 111 PRO CD   C 13  50.558 0.5  . 1 . . . . 126 PRO CD   . 15964 1 
      1191 . 1 1 111 111 PRO CG   C 13  27.326 0.5  . 1 . . . . 126 PRO CG   . 15964 1 
      1192 . 1 1 112 112 GLU H    H  1  10.936 0.02 . 1 . . . . 127 GLU H    . 15964 1 
      1193 . 1 1 112 112 GLU HA   H  1   4.273 0.02 . 1 . . . . 127 GLU HA   . 15964 1 
      1194 . 1 1 112 112 GLU HB2  H  1   1.946 0.02 . 1 . . . . 127 GLU HB2  . 15964 1 
      1195 . 1 1 112 112 GLU HB3  H  1   1.946 0.02 . 1 . . . . 127 GLU HB3  . 15964 1 
      1196 . 1 1 112 112 GLU HG2  H  1   2.101 0.02 . 1 . . . . 127 GLU HG2  . 15964 1 
      1197 . 1 1 112 112 GLU HG3  H  1   2.101 0.02 . 1 . . . . 127 GLU HG3  . 15964 1 
      1198 . 1 1 112 112 GLU C    C 13 175.801 0.5  . 1 . . . . 127 GLU C    . 15964 1 
      1199 . 1 1 112 112 GLU CA   C 13  57.062 0.5  . 1 . . . . 127 GLU CA   . 15964 1 
      1200 . 1 1 112 112 GLU CB   C 13  27.327 0.5  . 1 . . . . 127 GLU CB   . 15964 1 
      1201 . 1 1 112 112 GLU CG   C 13  34.043 0.5  . 1 . . . . 127 GLU CG   . 15964 1 
      1202 . 1 1 112 112 GLU N    N 15 123.144 0.5  . 1 . . . . 127 GLU N    . 15964 1 
      1203 . 1 1 113 113 ILE H    H  1   7.461 0.02 . 1 . . . . 128 ILE H    . 15964 1 
      1204 . 1 1 113 113 ILE HA   H  1   4.514 0.02 . 1 . . . . 128 ILE HA   . 15964 1 
      1205 . 1 1 113 113 ILE HB   H  1   2.456 0.02 . 1 . . . . 128 ILE HB   . 15964 1 
      1206 . 1 1 113 113 ILE HD11 H  1   0.785 0.02 . 1 . . . . 128 ILE HD1  . 15964 1 
      1207 . 1 1 113 113 ILE HD12 H  1   0.785 0.02 . 1 . . . . 128 ILE HD1  . 15964 1 
      1208 . 1 1 113 113 ILE HD13 H  1   0.785 0.02 . 1 . . . . 128 ILE HD1  . 15964 1 
      1209 . 1 1 113 113 ILE HG12 H  1   1.521 0.02 . 2 . . . . 128 ILE HG12 . 15964 1 
      1210 . 1 1 113 113 ILE HG13 H  1   1.165 0.02 . 2 . . . . 128 ILE HG13 . 15964 1 
      1211 . 1 1 113 113 ILE HG21 H  1   0.835 0.02 . 1 . . . . 128 ILE HG2  . 15964 1 
      1212 . 1 1 113 113 ILE HG22 H  1   0.835 0.02 . 1 . . . . 128 ILE HG2  . 15964 1 
      1213 . 1 1 113 113 ILE HG23 H  1   0.835 0.02 . 1 . . . . 128 ILE HG2  . 15964 1 
      1214 . 1 1 113 113 ILE C    C 13 176.274 0.5  . 1 . . . . 128 ILE C    . 15964 1 
      1215 . 1 1 113 113 ILE CA   C 13  61.61  0.5  . 1 . . . . 128 ILE CA   . 15964 1 
      1216 . 1 1 113 113 ILE CB   C 13  35.326 0.5  . 1 . . . . 128 ILE CB   . 15964 1 
      1217 . 1 1 113 113 ILE CD1  C 13  12.967 0.5  . 1 . . . . 128 ILE CD1  . 15964 1 
      1218 . 1 1 113 113 ILE CG1  C 13  27.418 0.5  . 1 . . . . 128 ILE CG1  . 15964 1 
      1219 . 1 1 113 113 ILE CG2  C 13  18.118 0.5  . 1 . . . . 128 ILE CG2  . 15964 1 
      1220 . 1 1 113 113 ILE N    N 15 123.507 0.5  . 1 . . . . 128 ILE N    . 15964 1 
      1221 . 1 1 114 114 ILE H    H  1   8.312 0.02 . 1 . . . . 129 ILE H    . 15964 1 
      1222 . 1 1 114 114 ILE HA   H  1   4.722 0.02 . 1 . . . . 129 ILE HA   . 15964 1 
      1223 . 1 1 114 114 ILE HB   H  1   1.709 0.02 . 1 . . . . 129 ILE HB   . 15964 1 
      1224 . 1 1 114 114 ILE HD11 H  1   0.75  0.02 . 1 . . . . 129 ILE HD1  . 15964 1 
      1225 . 1 1 114 114 ILE HD12 H  1   0.75  0.02 . 1 . . . . 129 ILE HD1  . 15964 1 
      1226 . 1 1 114 114 ILE HD13 H  1   0.75  0.02 . 1 . . . . 129 ILE HD1  . 15964 1 
      1227 . 1 1 114 114 ILE HG12 H  1   1.002 0.02 . 2 . . . . 129 ILE HG12 . 15964 1 
      1228 . 1 1 114 114 ILE HG13 H  1   0.872 0.02 . 2 . . . . 129 ILE HG13 . 15964 1 
      1229 . 1 1 114 114 ILE HG21 H  1   0.781 0.02 . 1 . . . . 129 ILE HG2  . 15964 1 
      1230 . 1 1 114 114 ILE HG22 H  1   0.781 0.02 . 1 . . . . 129 ILE HG2  . 15964 1 
      1231 . 1 1 114 114 ILE HG23 H  1   0.781 0.02 . 1 . . . . 129 ILE HG2  . 15964 1 
      1232 . 1 1 114 114 ILE C    C 13 174.436 0.5  . 1 . . . . 129 ILE C    . 15964 1 
      1233 . 1 1 114 114 ILE CA   C 13  58.968 0.5  . 1 . . . . 129 ILE CA   . 15964 1 
      1234 . 1 1 114 114 ILE CB   C 13  42.034 0.5  . 1 . . . . 129 ILE CB   . 15964 1 
      1235 . 1 1 114 114 ILE CD1  C 13  14.671 0.5  . 1 . . . . 129 ILE CD1  . 15964 1 
      1236 . 1 1 114 114 ILE CG2  C 13  18.172 0.5  . 1 . . . . 129 ILE CG2  . 15964 1 
      1237 . 1 1 114 114 ILE N    N 15 123.457 0.5  . 1 . . . . 129 ILE N    . 15964 1 
      1238 . 1 1 115 115 ASN H    H  1   8.59  0.02 . 1 . . . . 130 ASN H    . 15964 1 
      1239 . 1 1 115 115 ASN HA   H  1   4.577 0.02 . 1 . . . . 130 ASN HA   . 15964 1 
      1240 . 1 1 115 115 ASN HB2  H  1   2.485 0.02 . 2 . . . . 130 ASN HB2  . 15964 1 
      1241 . 1 1 115 115 ASN HB3  H  1   0.943 0.02 . 2 . . . . 130 ASN HB3  . 15964 1 
      1242 . 1 1 115 115 ASN HD21 H  1   7.722 0.02 . 2 . . . . 130 ASN HD21 . 15964 1 
      1243 . 1 1 115 115 ASN HD22 H  1   6.073 0.02 . 2 . . . . 130 ASN HD22 . 15964 1 
      1244 . 1 1 115 115 ASN C    C 13 176.472 0.5  . 1 . . . . 130 ASN C    . 15964 1 
      1245 . 1 1 115 115 ASN CA   C 13  51.382 0.5  . 1 . . . . 130 ASN CA   . 15964 1 
      1246 . 1 1 115 115 ASN CB   C 13  34.973 0.5  . 1 . . . . 130 ASN CB   . 15964 1 
      1247 . 1 1 115 115 ASN N    N 15 114.695 0.5  . 1 . . . . 130 ASN N    . 15964 1 
      1248 . 1 1 115 115 ASN ND2  N 15 110.106 0.5  . 1 . . . . 130 ASN ND2  . 15964 1 
      1249 . 1 1 116 116 GLU H    H  1   8.414 0.02 . 1 . . . . 131 GLU H    . 15964 1 
      1250 . 1 1 116 116 GLU HA   H  1   3.854 0.02 . 1 . . . . 131 GLU HA   . 15964 1 
      1251 . 1 1 116 116 GLU HB2  H  1   2.071 0.02 . 2 . . . . 131 GLU HB2  . 15964 1 
      1252 . 1 1 116 116 GLU HB3  H  1   1.894 0.02 . 2 . . . . 131 GLU HB3  . 15964 1 
      1253 . 1 1 116 116 GLU HG2  H  1   2.316 0.02 . 1 . . . . 131 GLU HG2  . 15964 1 
      1254 . 1 1 116 116 GLU HG3  H  1   2.316 0.02 . 1 . . . . 131 GLU HG3  . 15964 1 
      1255 . 1 1 116 116 GLU C    C 13 176.681 0.5  . 1 . . . . 131 GLU C    . 15964 1 
      1256 . 1 1 116 116 GLU CA   C 13  58.82  0.5  . 1 . . . . 131 GLU CA   . 15964 1 
      1257 . 1 1 116 116 GLU CB   C 13  29.347 0.5  . 1 . . . . 131 GLU CB   . 15964 1 
      1258 . 1 1 116 116 GLU CG   C 13  35.741 0.5  . 1 . . . . 131 GLU CG   . 15964 1 
      1259 . 1 1 116 116 GLU N    N 15 127.994 0.5  . 1 . . . . 131 GLU N    . 15964 1 
      1260 . 1 1 117 117 ASN H    H  1   7.513 0.02 . 1 . . . . 132 ASN H    . 15964 1 
      1261 . 1 1 117 117 ASN HA   H  1   4.905 0.02 . 1 . . . . 132 ASN HA   . 15964 1 
      1262 . 1 1 117 117 ASN HB2  H  1   3.011 0.02 . 2 . . . . 132 ASN HB2  . 15964 1 
      1263 . 1 1 117 117 ASN HB3  H  1   2.497 0.02 . 2 . . . . 132 ASN HB3  . 15964 1 
      1264 . 1 1 117 117 ASN HD21 H  1   7.717 0.02 . 2 . . . . 132 ASN HD21 . 15964 1 
      1265 . 1 1 117 117 ASN HD22 H  1   7.123 0.02 . 2 . . . . 132 ASN HD22 . 15964 1 
      1266 . 1 1 117 117 ASN C    C 13 174.418 0.5  . 1 . . . . 132 ASN C    . 15964 1 
      1267 . 1 1 117 117 ASN CA   C 13  52.89  0.5  . 1 . . . . 132 ASN CA   . 15964 1 
      1268 . 1 1 117 117 ASN CB   C 13  39.652 0.5  . 1 . . . . 132 ASN CB   . 15964 1 
      1269 . 1 1 117 117 ASN N    N 15 113.975 0.5  . 1 . . . . 132 ASN N    . 15964 1 
      1270 . 1 1 117 117 ASN ND2  N 15 114.362 0.5  . 1 . . . . 132 ASN ND2  . 15964 1 
      1271 . 1 1 118 118 GLY H    H  1   7.077 0.02 . 1 . . . . 133 GLY H    . 15964 1 
      1272 . 1 1 118 118 GLY HA2  H  1   4.282 0.02 . 2 . . . . 133 GLY HA2  . 15964 1 
      1273 . 1 1 118 118 GLY HA3  H  1   3.64  0.02 . 2 . . . . 133 GLY HA3  . 15964 1 
      1274 . 1 1 118 118 GLY C    C 13 172.75  0.5  . 1 . . . . 133 GLY C    . 15964 1 
      1275 . 1 1 118 118 GLY CA   C 13  44.44  0.5  . 1 . . . . 133 GLY CA   . 15964 1 
      1276 . 1 1 118 118 GLY N    N 15 107.344 0.5  . 1 . . . . 133 GLY N    . 15964 1 
      1277 . 1 1 119 119 ASN H    H  1   8.728 0.02 . 1 . . . . 134 ASN H    . 15964 1 
      1278 . 1 1 119 119 ASN HA   H  1   4.929 0.02 . 1 . . . . 134 ASN HA   . 15964 1 
      1279 . 1 1 119 119 ASN HB2  H  1   2.876 0.02 . 2 . . . . 134 ASN HB2  . 15964 1 
      1280 . 1 1 119 119 ASN HB3  H  1   2.818 0.02 . 2 . . . . 134 ASN HB3  . 15964 1 
      1281 . 1 1 119 119 ASN HD21 H  1   7.811 0.02 . 2 . . . . 134 ASN HD21 . 15964 1 
      1282 . 1 1 119 119 ASN HD22 H  1   7.166 0.02 . 2 . . . . 134 ASN HD22 . 15964 1 
      1283 . 1 1 119 119 ASN CA   C 13  50.274 0.5  . 1 . . . . 134 ASN CA   . 15964 1 
      1284 . 1 1 119 119 ASN CB   C 13  40.065 0.5  . 1 . . . . 134 ASN CB   . 15964 1 
      1285 . 1 1 119 119 ASN N    N 15 122.863 0.5  . 1 . . . . 134 ASN N    . 15964 1 
      1286 . 1 1 119 119 ASN ND2  N 15 113.592 0.5  . 1 . . . . 134 ASN ND2  . 15964 1 
      1287 . 1 1 120 120 PRO HA   H  1   4.24  0.02 . 1 . . . . 135 PRO HA   . 15964 1 
      1288 . 1 1 120 120 PRO HB2  H  1   2.271 0.02 . 2 . . . . 135 PRO HB2  . 15964 1 
      1289 . 1 1 120 120 PRO HB3  H  1   1.923 0.02 . 2 . . . . 135 PRO HB3  . 15964 1 
      1290 . 1 1 120 120 PRO HD2  H  1   3.711 0.02 . 1 . . . . 135 PRO HD2  . 15964 1 
      1291 . 1 1 120 120 PRO HD3  H  1   3.711 0.02 . 1 . . . . 135 PRO HD3  . 15964 1 
      1292 . 1 1 120 120 PRO HG2  H  1   1.974 0.02 . 1 . . . . 135 PRO HG2  . 15964 1 
      1293 . 1 1 120 120 PRO HG3  H  1   1.974 0.02 . 1 . . . . 135 PRO HG3  . 15964 1 
      1294 . 1 1 120 120 PRO C    C 13 177.289 0.5  . 1 . . . . 135 PRO C    . 15964 1 
      1295 . 1 1 120 120 PRO CA   C 13  64.378 0.5  . 1 . . . . 135 PRO CA   . 15964 1 
      1296 . 1 1 120 120 PRO CB   C 13  32.029 0.5  . 1 . . . . 135 PRO CB   . 15964 1 
      1297 . 1 1 120 120 PRO CD   C 13  50.454 0.5  . 1 . . . . 135 PRO CD   . 15964 1 
      1298 . 1 1 120 120 PRO CG   C 13  26.98  0.5  . 1 . . . . 135 PRO CG   . 15964 1 
      1299 . 1 1 121 121 SER H    H  1   8.241 0.02 . 1 . . . . 136 SER H    . 15964 1 
      1300 . 1 1 121 121 SER HA   H  1   4.161 0.02 . 1 . . . . 136 SER HA   . 15964 1 
      1301 . 1 1 121 121 SER HB2  H  1   3.214 0.02 . 2 . . . . 136 SER HB2  . 15964 1 
      1302 . 1 1 121 121 SER HB3  H  1   3.069 0.02 . 2 . . . . 136 SER HB3  . 15964 1 
      1303 . 1 1 121 121 SER C    C 13 171.446 0.5  . 1 . . . . 136 SER C    . 15964 1 
      1304 . 1 1 121 121 SER CA   C 13  60.057 0.5  . 1 . . . . 136 SER CA   . 15964 1 
      1305 . 1 1 121 121 SER CB   C 13  63.157 0.5  . 1 . . . . 136 SER CB   . 15964 1 
      1306 . 1 1 121 121 SER N    N 15 113.7   0.5  . 1 . . . . 136 SER N    . 15964 1 
      1307 . 1 1 122 122 TYR H    H  1   7.564 0.02 . 1 . . . . 137 TYR H    . 15964 1 
      1308 . 1 1 122 122 TYR HA   H  1   4.695 0.02 . 1 . . . . 137 TYR HA   . 15964 1 
      1309 . 1 1 122 122 TYR HB2  H  1   2.456 0.02 . 2 . . . . 137 TYR HB2  . 15964 1 
      1310 . 1 1 122 122 TYR HB3  H  1   1.953 0.02 . 2 . . . . 137 TYR HB3  . 15964 1 
      1311 . 1 1 122 122 TYR HD1  H  1   6.209 0.02 . 1 . . . . 137 TYR HD1  . 15964 1 
      1312 . 1 1 122 122 TYR HD2  H  1   6.209 0.02 . 1 . . . . 137 TYR HD2  . 15964 1 
      1313 . 1 1 122 122 TYR HE1  H  1   6.51  0.02 . 1 . . . . 137 TYR HE1  . 15964 1 
      1314 . 1 1 122 122 TYR HE2  H  1   6.51  0.02 . 1 . . . . 137 TYR HE2  . 15964 1 
      1315 . 1 1 122 122 TYR C    C 13 176.638 0.5  . 1 . . . . 137 TYR C    . 15964 1 
      1316 . 1 1 122 122 TYR CA   C 13  54.441 0.5  . 1 . . . . 137 TYR CA   . 15964 1 
      1317 . 1 1 122 122 TYR CB   C 13  38.833 0.5  . 1 . . . . 137 TYR CB   . 15964 1 
      1318 . 1 1 122 122 TYR CD1  C 13 133.544 0.5  . 1 . . . . 137 TYR CD1  . 15964 1 
      1319 . 1 1 122 122 TYR CD2  C 13 133.544 0.5  . 1 . . . . 137 TYR CD2  . 15964 1 
      1320 . 1 1 122 122 TYR CE1  C 13 117.221 0.5  . 1 . . . . 137 TYR CE1  . 15964 1 
      1321 . 1 1 122 122 TYR CE2  C 13 117.221 0.5  . 1 . . . . 137 TYR CE2  . 15964 1 
      1322 . 1 1 122 122 TYR N    N 15 119.926 0.5  . 1 . . . . 137 TYR N    . 15964 1 
      1323 . 1 1 123 123 LYS H    H  1   9.495 0.02 . 1 . . . . 138 LYS H    . 15964 1 
      1324 . 1 1 123 123 LYS HA   H  1   3.809 0.02 . 1 . . . . 138 LYS HA   . 15964 1 
      1325 . 1 1 123 123 LYS HB2  H  1   0.939 0.02 . 1 . . . . 138 LYS HB2  . 15964 1 
      1326 . 1 1 123 123 LYS HB3  H  1   0.939 0.02 . 1 . . . . 138 LYS HB3  . 15964 1 
      1327 . 1 1 123 123 LYS HD2  H  1   1.61  0.02 . 1 . . . . 138 LYS HD2  . 15964 1 
      1328 . 1 1 123 123 LYS HD3  H  1   1.61  0.02 . 1 . . . . 138 LYS HD3  . 15964 1 
      1329 . 1 1 123 123 LYS HE2  H  1   3.023 0.02 . 1 . . . . 138 LYS HE2  . 15964 1 
      1330 . 1 1 123 123 LYS HE3  H  1   3.023 0.02 . 1 . . . . 138 LYS HE3  . 15964 1 
      1331 . 1 1 123 123 LYS HG2  H  1   1.491 0.02 . 2 . . . . 138 LYS HG2  . 15964 1 
      1332 . 1 1 123 123 LYS HG3  H  1   1.481 0.02 . 2 . . . . 138 LYS HG3  . 15964 1 
      1333 . 1 1 123 123 LYS C    C 13 175.782 0.5  . 1 . . . . 138 LYS C    . 15964 1 
      1334 . 1 1 123 123 LYS CA   C 13  60.536 0.5  . 1 . . . . 138 LYS CA   . 15964 1 
      1335 . 1 1 123 123 LYS CB   C 13  31.834 0.5  . 1 . . . . 138 LYS CB   . 15964 1 
      1336 . 1 1 123 123 LYS CD   C 13  29.59  0.5  . 1 . . . . 138 LYS CD   . 15964 1 
      1337 . 1 1 123 123 LYS CE   C 13  41.932 0.5  . 1 . . . . 138 LYS CE   . 15964 1 
      1338 . 1 1 123 123 LYS CG   C 13  26.298 0.5  . 1 . . . . 138 LYS CG   . 15964 1 
      1339 . 1 1 123 123 LYS N    N 15 124.053 0.5  . 1 . . . . 138 LYS N    . 15964 1 
      1340 . 1 1 124 124 TYR H    H  1   8.454 0.02 . 1 . . . . 139 TYR H    . 15964 1 
      1341 . 1 1 124 124 TYR HA   H  1   5.147 0.02 . 1 . . . . 139 TYR HA   . 15964 1 
      1342 . 1 1 124 124 TYR HB2  H  1   4.195 0.02 . 2 . . . . 139 TYR HB2  . 15964 1 
      1343 . 1 1 124 124 TYR HB3  H  1   2.773 0.02 . 2 . . . . 139 TYR HB3  . 15964 1 
      1344 . 1 1 124 124 TYR HD1  H  1   7.551 0.02 . 1 . . . . 139 TYR HD1  . 15964 1 
      1345 . 1 1 124 124 TYR HD2  H  1   7.551 0.02 . 1 . . . . 139 TYR HD2  . 15964 1 
      1346 . 1 1 124 124 TYR HE1  H  1   6.95  0.02 . 1 . . . . 139 TYR HE1  . 15964 1 
      1347 . 1 1 124 124 TYR HE2  H  1   6.95  0.02 . 1 . . . . 139 TYR HE2  . 15964 1 
      1348 . 1 1 124 124 TYR C    C 13 175.048 0.5  . 1 . . . . 139 TYR C    . 15964 1 
      1349 . 1 1 124 124 TYR CA   C 13  55.988 0.5  . 1 . . . . 139 TYR CA   . 15964 1 
      1350 . 1 1 124 124 TYR CB   C 13  37.66  0.5  . 1 . . . . 139 TYR CB   . 15964 1 
      1351 . 1 1 124 124 TYR CD1  C 13 134.169 0.5  . 1 . . . . 139 TYR CD1  . 15964 1 
      1352 . 1 1 124 124 TYR CD2  C 13 134.169 0.5  . 1 . . . . 139 TYR CD2  . 15964 1 
      1353 . 1 1 124 124 TYR CE1  C 13 117.833 0.5  . 1 . . . . 139 TYR CE1  . 15964 1 
      1354 . 1 1 124 124 TYR CE2  C 13 117.833 0.5  . 1 . . . . 139 TYR CE2  . 15964 1 
      1355 . 1 1 124 124 TYR N    N 15 113.725 0.5  . 1 . . . . 139 TYR N    . 15964 1 
      1356 . 1 1 125 125 PHE H    H  1   7.569 0.02 . 1 . . . . 140 PHE H    . 15964 1 
      1357 . 1 1 125 125 PHE HA   H  1   5.324 0.02 . 1 . . . . 140 PHE HA   . 15964 1 
      1358 . 1 1 125 125 PHE HB2  H  1   3.317 0.02 . 2 . . . . 140 PHE HB2  . 15964 1 
      1359 . 1 1 125 125 PHE HB3  H  1   3.097 0.02 . 2 . . . . 140 PHE HB3  . 15964 1 
      1360 . 1 1 125 125 PHE HD1  H  1   7.329 0.02 . 1 . . . . 140 PHE HD1  . 15964 1 
      1361 . 1 1 125 125 PHE HD2  H  1   7.329 0.02 . 1 . . . . 140 PHE HD2  . 15964 1 
      1362 . 1 1 125 125 PHE HE1  H  1   7.344 0.02 . 1 . . . . 140 PHE HE1  . 15964 1 
      1363 . 1 1 125 125 PHE HE2  H  1   7.344 0.02 . 1 . . . . 140 PHE HE2  . 15964 1 
      1364 . 1 1 125 125 PHE HZ   H  1   7.332 0.02 . 1 . . . . 140 PHE HZ   . 15964 1 
      1365 . 1 1 125 125 PHE C    C 13 175.131 0.5  . 1 . . . . 140 PHE C    . 15964 1 
      1366 . 1 1 125 125 PHE CA   C 13  56.639 0.5  . 1 . . . . 140 PHE CA   . 15964 1 
      1367 . 1 1 125 125 PHE CB   C 13  41.109 0.5  . 1 . . . . 140 PHE CB   . 15964 1 
      1368 . 1 1 125 125 PHE N    N 15 122.842 0.5  . 1 . . . . 140 PHE N    . 15964 1 
      1369 . 1 1 126 126 TYR H    H  1   8.231 0.02 . 1 . . . . 141 TYR H    . 15964 1 
      1370 . 1 1 126 126 TYR HA   H  1   4.476 0.02 . 1 . . . . 141 TYR HA   . 15964 1 
      1371 . 1 1 126 126 TYR HB2  H  1   2.606 0.02 . 1 . . . . 141 TYR HB2  . 15964 1 
      1372 . 1 1 126 126 TYR HB3  H  1   2.606 0.02 . 1 . . . . 141 TYR HB3  . 15964 1 
      1373 . 1 1 126 126 TYR HD1  H  1   7.037 0.02 . 1 . . . . 141 TYR HD1  . 15964 1 
      1374 . 1 1 126 126 TYR HD2  H  1   7.037 0.02 . 1 . . . . 141 TYR HD2  . 15964 1 
      1375 . 1 1 126 126 TYR HE1  H  1   7.183 0.02 . 1 . . . . 141 TYR HE1  . 15964 1 
      1376 . 1 1 126 126 TYR HE2  H  1   7.183 0.02 . 1 . . . . 141 TYR HE2  . 15964 1 
      1377 . 1 1 126 126 TYR C    C 13 172.993 0.5  . 1 . . . . 141 TYR C    . 15964 1 
      1378 . 1 1 126 126 TYR CA   C 13  57.034 0.5  . 1 . . . . 141 TYR CA   . 15964 1 
      1379 . 1 1 126 126 TYR CB   C 13  41.457 0.5  . 1 . . . . 141 TYR CB   . 15964 1 
      1380 . 1 1 126 126 TYR N    N 15 129.357 0.5  . 1 . . . . 141 TYR N    . 15964 1 
      1381 . 1 1 127 127 VAL H    H  1   8.129 0.02 . 1 . . . . 142 VAL H    . 15964 1 
      1382 . 1 1 127 127 VAL HA   H  1   4.299 0.02 . 1 . . . . 142 VAL HA   . 15964 1 
      1383 . 1 1 127 127 VAL HB   H  1   2.142 0.02 . 1 . . . . 142 VAL HB   . 15964 1 
      1384 . 1 1 127 127 VAL HG11 H  1   0.923 0.02 . 2 . . . . 142 VAL HG1  . 15964 1 
      1385 . 1 1 127 127 VAL HG12 H  1   0.923 0.02 . 2 . . . . 142 VAL HG1  . 15964 1 
      1386 . 1 1 127 127 VAL HG13 H  1   0.923 0.02 . 2 . . . . 142 VAL HG1  . 15964 1 
      1387 . 1 1 127 127 VAL HG21 H  1   0.765 0.02 . 2 . . . . 142 VAL HG2  . 15964 1 
      1388 . 1 1 127 127 VAL HG22 H  1   0.765 0.02 . 2 . . . . 142 VAL HG2  . 15964 1 
      1389 . 1 1 127 127 VAL HG23 H  1   0.765 0.02 . 2 . . . . 142 VAL HG2  . 15964 1 
      1390 . 1 1 127 127 VAL C    C 13 174.989 0.5  . 1 . . . . 142 VAL C    . 15964 1 
      1391 . 1 1 127 127 VAL CA   C 13  61.436 0.5  . 1 . . . . 142 VAL CA   . 15964 1 
      1392 . 1 1 127 127 VAL CB   C 13  34.124 0.5  . 1 . . . . 142 VAL CB   . 15964 1 
      1393 . 1 1 127 127 VAL CG1  C 13  20.37  0.5  . 2 . . . . 142 VAL CG1  . 15964 1 
      1394 . 1 1 127 127 VAL CG2  C 13  21.337 0.5  . 2 . . . . 142 VAL CG2  . 15964 1 
      1395 . 1 1 127 127 VAL N    N 15 112.735 0.5  . 1 . . . . 142 VAL N    . 15964 1 
      1396 . 1 1 128 128 SER H    H  1   7.345 0.02 . 1 . . . . 143 SER H    . 15964 1 
      1397 . 1 1 128 128 SER HA   H  1   4.845 0.02 . 1 . . . . 143 SER HA   . 15964 1 
      1398 . 1 1 128 128 SER HB2  H  1   4.342 0.02 . 2 . . . . 143 SER HB2  . 15964 1 
      1399 . 1 1 128 128 SER HB3  H  1   3.797 0.02 . 2 . . . . 143 SER HB3  . 15964 1 
      1400 . 1 1 128 128 SER C    C 13 174.063 0.5  . 1 . . . . 143 SER C    . 15964 1 
      1401 . 1 1 128 128 SER CA   C 13  54.902 0.5  . 1 . . . . 143 SER CA   . 15964 1 
      1402 . 1 1 128 128 SER CB   C 13  62.998 0.5  . 1 . . . . 143 SER CB   . 15964 1 
      1403 . 1 1 128 128 SER N    N 15 113.07  0.5  . 1 . . . . 143 SER N    . 15964 1 
      1404 . 1 1 129 129 ALA H    H  1   9.319 0.02 . 1 . . . . 144 ALA H    . 15964 1 
      1405 . 1 1 129 129 ALA HA   H  1   3.887 0.02 . 1 . . . . 144 ALA HA   . 15964 1 
      1406 . 1 1 129 129 ALA HB1  H  1   1.441 0.02 . 1 . . . . 144 ALA HB   . 15964 1 
      1407 . 1 1 129 129 ALA HB2  H  1   1.441 0.02 . 1 . . . . 144 ALA HB   . 15964 1 
      1408 . 1 1 129 129 ALA HB3  H  1   1.441 0.02 . 1 . . . . 144 ALA HB   . 15964 1 
      1409 . 1 1 129 129 ALA C    C 13 178.562 0.5  . 1 . . . . 144 ALA C    . 15964 1 
      1410 . 1 1 129 129 ALA CA   C 13  55.558 0.5  . 1 . . . . 144 ALA CA   . 15964 1 
      1411 . 1 1 129 129 ALA CB   C 13  17.833 0.5  . 1 . . . . 144 ALA CB   . 15964 1 
      1412 . 1 1 129 129 ALA N    N 15 124.413 0.5  . 1 . . . . 144 ALA N    . 15964 1 
      1413 . 1 1 130 130 GLU H    H  1   9.104 0.02 . 1 . . . . 145 GLU H    . 15964 1 
      1414 . 1 1 130 130 GLU HA   H  1   3.959 0.02 . 1 . . . . 145 GLU HA   . 15964 1 
      1415 . 1 1 130 130 GLU HB2  H  1   2.133 0.02 . 2 . . . . 145 GLU HB2  . 15964 1 
      1416 . 1 1 130 130 GLU HB3  H  1   1.959 0.02 . 2 . . . . 145 GLU HB3  . 15964 1 
      1417 . 1 1 130 130 GLU HG2  H  1   2.45  0.02 . 2 . . . . 145 GLU HG2  . 15964 1 
      1418 . 1 1 130 130 GLU HG3  H  1   2.3   0.02 . 2 . . . . 145 GLU HG3  . 15964 1 
      1419 . 1 1 130 130 GLU C    C 13 179.798 0.5  . 1 . . . . 145 GLU C    . 15964 1 
      1420 . 1 1 130 130 GLU CA   C 13  60.632 0.5  . 1 . . . . 145 GLU CA   . 15964 1 
      1421 . 1 1 130 130 GLU CB   C 13  28.666 0.5  . 1 . . . . 145 GLU CB   . 15964 1 
      1422 . 1 1 130 130 GLU CG   C 13  36.874 0.5  . 1 . . . . 145 GLU CG   . 15964 1 
      1423 . 1 1 130 130 GLU N    N 15 117.052 0.5  . 1 . . . . 145 GLU N    . 15964 1 
      1424 . 1 1 131 131 GLN H    H  1   7.601 0.02 . 1 . . . . 146 GLN H    . 15964 1 
      1425 . 1 1 131 131 GLN HA   H  1   4.269 0.02 . 1 . . . . 146 GLN HA   . 15964 1 
      1426 . 1 1 131 131 GLN HB2  H  1   2.261 0.02 . 2 . . . . 146 GLN HB2  . 15964 1 
      1427 . 1 1 131 131 GLN HB3  H  1   2.033 0.02 . 2 . . . . 146 GLN HB3  . 15964 1 
      1428 . 1 1 131 131 GLN HE21 H  1   7.571 0.02 . 2 . . . . 146 GLN HE21 . 15964 1 
      1429 . 1 1 131 131 GLN HE22 H  1   6.924 0.02 . 2 . . . . 146 GLN HE22 . 15964 1 
      1430 . 1 1 131 131 GLN HG2  H  1   2.378 0.02 . 1 . . . . 146 GLN HG2  . 15964 1 
      1431 . 1 1 131 131 GLN HG3  H  1   2.378 0.02 . 1 . . . . 146 GLN HG3  . 15964 1 
      1432 . 1 1 131 131 GLN C    C 13 179.516 0.5  . 1 . . . . 146 GLN C    . 15964 1 
      1433 . 1 1 131 131 GLN CA   C 13  58.615 0.5  . 1 . . . . 146 GLN CA   . 15964 1 
      1434 . 1 1 131 131 GLN CB   C 13  28.461 0.5  . 1 . . . . 146 GLN CB   . 15964 1 
      1435 . 1 1 131 131 GLN CG   C 13  36.747 0.5  . 1 . . . . 146 GLN CG   . 15964 1 
      1436 . 1 1 131 131 GLN N    N 15 117.672 0.5  . 1 . . . . 146 GLN N    . 15964 1 
      1437 . 1 1 131 131 GLN NE2  N 15 112.499 0.5  . 1 . . . . 146 GLN NE2  . 15964 1 
      1438 . 1 1 132 132 VAL H    H  1   7.747 0.02 . 1 . . . . 147 VAL H    . 15964 1 
      1439 . 1 1 132 132 VAL HA   H  1   3.419 0.02 . 1 . . . . 147 VAL HA   . 15964 1 
      1440 . 1 1 132 132 VAL HB   H  1   2.253 0.02 . 1 . . . . 147 VAL HB   . 15964 1 
      1441 . 1 1 132 132 VAL HG11 H  1   0.872 0.02 . 2 . . . . 147 VAL HG1  . 15964 1 
      1442 . 1 1 132 132 VAL HG12 H  1   0.872 0.02 . 2 . . . . 147 VAL HG1  . 15964 1 
      1443 . 1 1 132 132 VAL HG13 H  1   0.872 0.02 . 2 . . . . 147 VAL HG1  . 15964 1 
      1444 . 1 1 132 132 VAL HG21 H  1   0.724 0.02 . 2 . . . . 147 VAL HG2  . 15964 1 
      1445 . 1 1 132 132 VAL HG22 H  1   0.724 0.02 . 2 . . . . 147 VAL HG2  . 15964 1 
      1446 . 1 1 132 132 VAL HG23 H  1   0.724 0.02 . 2 . . . . 147 VAL HG2  . 15964 1 
      1447 . 1 1 132 132 VAL C    C 13 177.688 0.5  . 1 . . . . 147 VAL C    . 15964 1 
      1448 . 1 1 132 132 VAL CA   C 13  66.874 0.5  . 1 . . . . 147 VAL CA   . 15964 1 
      1449 . 1 1 132 132 VAL CB   C 13  31.103 0.5  . 1 . . . . 147 VAL CB   . 15964 1 
      1450 . 1 1 132 132 VAL CG1  C 13  22.518 0.5  . 2 . . . . 147 VAL CG1  . 15964 1 
      1451 . 1 1 132 132 VAL CG2  C 13  22.827 0.5  . 2 . . . . 147 VAL CG2  . 15964 1 
      1452 . 1 1 132 132 VAL N    N 15 121.488 0.5  . 1 . . . . 147 VAL N    . 15964 1 
      1453 . 1 1 133 133 VAL H    H  1   8.563 0.02 . 1 . . . . 148 VAL H    . 15964 1 
      1454 . 1 1 133 133 VAL HA   H  1   3.313 0.02 . 1 . . . . 148 VAL HA   . 15964 1 
      1455 . 1 1 133 133 VAL HB   H  1   2.07  0.02 . 1 . . . . 148 VAL HB   . 15964 1 
      1456 . 1 1 133 133 VAL HG11 H  1   0.899 0.02 . 2 . . . . 148 VAL HG1  . 15964 1 
      1457 . 1 1 133 133 VAL HG12 H  1   0.899 0.02 . 2 . . . . 148 VAL HG1  . 15964 1 
      1458 . 1 1 133 133 VAL HG13 H  1   0.899 0.02 . 2 . . . . 148 VAL HG1  . 15964 1 
      1459 . 1 1 133 133 VAL HG21 H  1   0.852 0.02 . 2 . . . . 148 VAL HG2  . 15964 1 
      1460 . 1 1 133 133 VAL HG22 H  1   0.852 0.02 . 2 . . . . 148 VAL HG2  . 15964 1 
      1461 . 1 1 133 133 VAL HG23 H  1   0.852 0.02 . 2 . . . . 148 VAL HG2  . 15964 1 
      1462 . 1 1 133 133 VAL C    C 13 177.214 0.5  . 1 . . . . 148 VAL C    . 15964 1 
      1463 . 1 1 133 133 VAL CA   C 13  66.975 0.5  . 1 . . . . 148 VAL CA   . 15964 1 
      1464 . 1 1 133 133 VAL CB   C 13  31.787 0.5  . 1 . . . . 148 VAL CB   . 15964 1 
      1465 . 1 1 133 133 VAL CG1  C 13  24.345 0.5  . 2 . . . . 148 VAL CG1  . 15964 1 
      1466 . 1 1 133 133 VAL CG2  C 13  20.976 0.5  . 2 . . . . 148 VAL CG2  . 15964 1 
      1467 . 1 1 133 133 VAL N    N 15 119.638 0.5  . 1 . . . . 148 VAL N    . 15964 1 
      1468 . 1 1 134 134 GLN H    H  1   7.345 0.02 . 1 . . . . 149 GLN H    . 15964 1 
      1469 . 1 1 134 134 GLN HA   H  1   4.004 0.02 . 1 . . . . 149 GLN HA   . 15964 1 
      1470 . 1 1 134 134 GLN HB2  H  1   2.276 0.02 . 1 . . . . 149 GLN HB2  . 15964 1 
      1471 . 1 1 134 134 GLN HB3  H  1   2.276 0.02 . 1 . . . . 149 GLN HB3  . 15964 1 
      1472 . 1 1 134 134 GLN HE21 H  1   6.794 0.02 . 2 . . . . 149 GLN HE21 . 15964 1 
      1473 . 1 1 134 134 GLN HE22 H  1   6.246 0.02 . 2 . . . . 149 GLN HE22 . 15964 1 
      1474 . 1 1 134 134 GLN HG2  H  1   2.548 0.02 . 1 . . . . 149 GLN HG2  . 15964 1 
      1475 . 1 1 134 134 GLN HG3  H  1   2.548 0.02 . 1 . . . . 149 GLN HG3  . 15964 1 
      1476 . 1 1 134 134 GLN C    C 13 179.157 0.5  . 1 . . . . 149 GLN C    . 15964 1 
      1477 . 1 1 134 134 GLN CA   C 13  59.085 0.5  . 1 . . . . 149 GLN CA   . 15964 1 
      1478 . 1 1 134 134 GLN CB   C 13  27.697 0.5  . 1 . . . . 149 GLN CB   . 15964 1 
      1479 . 1 1 134 134 GLN CG   C 13  33.677 0.5  . 1 . . . . 149 GLN CG   . 15964 1 
      1480 . 1 1 134 134 GLN N    N 15 117.119 0.5  . 1 . . . . 149 GLN N    . 15964 1 
      1481 . 1 1 134 134 GLN NE2  N 15 108.369 0.5  . 1 . . . . 149 GLN NE2  . 15964 1 
      1482 . 1 1 135 135 GLY H    H  1   8.056 0.02 . 1 . . . . 150 GLY H    . 15964 1 
      1483 . 1 1 135 135 GLY HA2  H  1   4.179 0.02 . 2 . . . . 150 GLY HA2  . 15964 1 
      1484 . 1 1 135 135 GLY HA3  H  1   3.856 0.02 . 2 . . . . 150 GLY HA3  . 15964 1 
      1485 . 1 1 135 135 GLY C    C 13 174.497 0.5  . 1 . . . . 150 GLY C    . 15964 1 
      1486 . 1 1 135 135 GLY CA   C 13  47.274 0.5  . 1 . . . . 150 GLY CA   . 15964 1 
      1487 . 1 1 135 135 GLY N    N 15 107.932 0.5  . 1 . . . . 150 GLY N    . 15964 1 
      1488 . 1 1 136 136 MET H    H  1   8.6   0.02 . 1 . . . . 151 MET H    . 15964 1 
      1489 . 1 1 136 136 MET HA   H  1   3.574 0.02 . 1 . . . . 151 MET HA   . 15964 1 
      1490 . 1 1 136 136 MET HB2  H  1   2.13  0.02 . 2 . . . . 151 MET HB2  . 15964 1 
      1491 . 1 1 136 136 MET HB3  H  1   2.01  0.02 . 2 . . . . 151 MET HB3  . 15964 1 
      1492 . 1 1 136 136 MET HE1  H  1   2.139 0.02 . 1 . . . . 151 MET HE   . 15964 1 
      1493 . 1 1 136 136 MET HE2  H  1   2.139 0.02 . 1 . . . . 151 MET HE   . 15964 1 
      1494 . 1 1 136 136 MET HE3  H  1   2.139 0.02 . 1 . . . . 151 MET HE   . 15964 1 
      1495 . 1 1 136 136 MET HG2  H  1   2.723 0.02 . 1 . . . . 151 MET HG2  . 15964 1 
      1496 . 1 1 136 136 MET HG3  H  1   2.723 0.02 . 1 . . . . 151 MET HG3  . 15964 1 
      1497 . 1 1 136 136 MET C    C 13 178.973 0.5  . 1 . . . . 151 MET C    . 15964 1 
      1498 . 1 1 136 136 MET CA   C 13  59.636 0.5  . 1 . . . . 151 MET CA   . 15964 1 
      1499 . 1 1 136 136 MET CB   C 13  35.26  0.5  . 1 . . . . 151 MET CB   . 15964 1 
      1500 . 1 1 136 136 MET CG   C 13  32.402 0.5  . 1 . . . . 151 MET CG   . 15964 1 
      1501 . 1 1 136 136 MET N    N 15 119.595 0.5  . 1 . . . . 151 MET N    . 15964 1 
      1502 . 1 1 137 137 LYS H    H  1   8.576 0.02 . 1 . . . . 152 LYS H    . 15964 1 
      1503 . 1 1 137 137 LYS HA   H  1   3.946 0.02 . 5 . . . . 152 LYS HA   . 15964 1 
      1504 . 1 1 137 137 LYS HB2  H  1   1.873 0.02 . 5 . . . . 152 LYS HB2  . 15964 1 
      1505 . 1 1 137 137 LYS HD2  H  1   1.617 0.02 . 5 . . . . 152 LYS HD2  . 15964 1 
      1506 . 1 1 137 137 LYS HE2  H  1   2.892 0.02 . 5 . . . . 152 LYS HE2  . 15964 1 
      1507 . 1 1 137 137 LYS HE3  H  1   2.818 0.02 . 5 . . . . 152 LYS HE3  . 15964 1 
      1508 . 1 1 137 137 LYS HG2  H  1   1.725 0.02 . 5 . . . . 152 LYS HG2  . 15964 1 
      1509 . 1 1 137 137 LYS HG3  H  1   1.368 0.02 . 5 . . . . 152 LYS HG3  . 15964 1 
      1510 . 1 1 137 137 LYS C    C 13 179.632 0.5  . 1 . . . . 152 LYS C    . 15964 1 
      1511 . 1 1 137 137 LYS CA   C 13  60.606 0.5  . 5 . . . . 152 LYS CA   . 15964 1 
      1512 . 1 1 137 137 LYS CB   C 13  32.364 0.5  . 5 . . . . 152 LYS CB   . 15964 1 
      1513 . 1 1 137 137 LYS CD   C 13  29.711 0.5  . 5 . . . . 152 LYS CD   . 15964 1 
      1514 . 1 1 137 137 LYS CE   C 13  42.182 0.5  . 5 . . . . 152 LYS CE   . 15964 1 
      1515 . 1 1 137 137 LYS CG   C 13  26.613 0.5  . 5 . . . . 152 LYS CG   . 15964 1 
      1516 . 1 1 137 137 LYS N    N 15 119.239 0.5  . 1 . . . . 152 LYS N    . 15964 1 
      1517 . 1 1 138 138 GLU H    H  1   7.832 0.02 . 1 . . . . 153 GLU H    . 15964 1 
      1518 . 1 1 138 138 GLU HA   H  1   4.074 0.02 . 1 . . . . 153 GLU HA   . 15964 1 
      1519 . 1 1 138 138 GLU HB2  H  1   2.074 0.02 . 1 . . . . 153 GLU HB2  . 15964 1 
      1520 . 1 1 138 138 GLU HB3  H  1   2.074 0.02 . 1 . . . . 153 GLU HB3  . 15964 1 
      1521 . 1 1 138 138 GLU HG2  H  1   2.335 0.02 . 1 . . . . 153 GLU HG2  . 15964 1 
      1522 . 1 1 138 138 GLU HG3  H  1   2.335 0.02 . 1 . . . . 153 GLU HG3  . 15964 1 
      1523 . 1 1 138 138 GLU C    C 13 178.638 0.5  . 1 . . . . 153 GLU C    . 15964 1 
      1524 . 1 1 138 138 GLU CA   C 13  59.136 0.5  . 1 . . . . 153 GLU CA   . 15964 1 
      1525 . 1 1 138 138 GLU CB   C 13  29.053 0.5  . 1 . . . . 153 GLU CB   . 15964 1 
      1526 . 1 1 138 138 GLU CG   C 13  35.338 0.5  . 1 . . . . 153 GLU CG   . 15964 1 
      1527 . 1 1 138 138 GLU N    N 15 120.8   0.5  . 1 . . . . 153 GLU N    . 15964 1 
      1528 . 1 1 139 139 ALA H    H  1   8.462 0.02 . 1 . . . . 154 ALA H    . 15964 1 
      1529 . 1 1 139 139 ALA HA   H  1   3.638 0.02 . 1 . . . . 154 ALA HA   . 15964 1 
      1530 . 1 1 139 139 ALA HB1  H  1   0.761 0.02 . 1 . . . . 154 ALA HB   . 15964 1 
      1531 . 1 1 139 139 ALA HB2  H  1   0.761 0.02 . 1 . . . . 154 ALA HB   . 15964 1 
      1532 . 1 1 139 139 ALA HB3  H  1   0.761 0.02 . 1 . . . . 154 ALA HB   . 15964 1 
      1533 . 1 1 139 139 ALA C    C 13 179.36  0.5  . 1 . . . . 154 ALA C    . 15964 1 
      1534 . 1 1 139 139 ALA CA   C 13  55.318 0.5  . 1 . . . . 154 ALA CA   . 15964 1 
      1535 . 1 1 139 139 ALA CB   C 13  18.587 0.5  . 1 . . . . 154 ALA CB   . 15964 1 
      1536 . 1 1 139 139 ALA N    N 15 120.62  0.5  . 1 . . . . 154 ALA N    . 15964 1 
      1537 . 1 1 140 140 GLN H    H  1   8.56  0.02 . 1 . . . . 155 GLN H    . 15964 1 
      1538 . 1 1 140 140 GLN HA   H  1   3.594 0.02 . 1 . . . . 155 GLN HA   . 15964 1 
      1539 . 1 1 140 140 GLN HB2  H  1   2.135 0.02 . 2 . . . . 155 GLN HB2  . 15964 1 
      1540 . 1 1 140 140 GLN HB3  H  1   2.086 0.02 . 2 . . . . 155 GLN HB3  . 15964 1 
      1541 . 1 1 140 140 GLN HE21 H  1   7.551 0.02 . 2 . . . . 155 GLN HE21 . 15964 1 
      1542 . 1 1 140 140 GLN HE22 H  1   6.975 0.02 . 2 . . . . 155 GLN HE22 . 15964 1 
      1543 . 1 1 140 140 GLN HG2  H  1   2.283 0.02 . 1 . . . . 155 GLN HG2  . 15964 1 
      1544 . 1 1 140 140 GLN HG3  H  1   2.283 0.02 . 1 . . . . 155 GLN HG3  . 15964 1 
      1545 . 1 1 140 140 GLN C    C 13 178.637 0.5  . 1 . . . . 155 GLN C    . 15964 1 
      1546 . 1 1 140 140 GLN CA   C 13  58.881 0.5  . 1 . . . . 155 GLN CA   . 15964 1 
      1547 . 1 1 140 140 GLN CB   C 13  27.674 0.5  . 1 . . . . 155 GLN CB   . 15964 1 
      1548 . 1 1 140 140 GLN CG   C 13  33.153 0.5  . 1 . . . . 155 GLN CG   . 15964 1 
      1549 . 1 1 140 140 GLN N    N 15 116.542 0.5  . 1 . . . . 155 GLN N    . 15964 1 
      1550 . 1 1 140 140 GLN NE2  N 15 111.864 0.5  . 1 . . . . 155 GLN NE2  . 15964 1 
      1551 . 1 1 141 141 GLU H    H  1   7.538 0.02 . 1 . . . . 156 GLU H    . 15964 1 
      1552 . 1 1 141 141 GLU HA   H  1   4.018 0.02 . 1 . . . . 156 GLU HA   . 15964 1 
      1553 . 1 1 141 141 GLU HB2  H  1   2.164 0.02 . 1 . . . . 156 GLU HB2  . 15964 1 
      1554 . 1 1 141 141 GLU HB3  H  1   2.164 0.02 . 1 . . . . 156 GLU HB3  . 15964 1 
      1555 . 1 1 141 141 GLU HG2  H  1   2.266 0.02 . 1 . . . . 156 GLU HG2  . 15964 1 
      1556 . 1 1 141 141 GLU HG3  H  1   2.266 0.02 . 1 . . . . 156 GLU HG3  . 15964 1 
      1557 . 1 1 141 141 GLU C    C 13 178.472 0.5  . 1 . . . . 156 GLU C    . 15964 1 
      1558 . 1 1 141 141 GLU CA   C 13  58.984 0.5  . 1 . . . . 156 GLU CA   . 15964 1 
      1559 . 1 1 141 141 GLU CB   C 13  29.749 0.5  . 1 . . . . 156 GLU CB   . 15964 1 
      1560 . 1 1 141 141 GLU CG   C 13  36.077 0.5  . 1 . . . . 156 GLU CG   . 15964 1 
      1561 . 1 1 141 141 GLU N    N 15 118.838 0.5  . 1 . . . . 156 GLU N    . 15964 1 
      1562 . 1 1 142 142 ARG H    H  1   8.123 0.02 . 1 . . . . 157 ARG H    . 15964 1 
      1563 . 1 1 142 142 ARG HA   H  1   4.221 0.02 . 1 . . . . 157 ARG HA   . 15964 1 
      1564 . 1 1 142 142 ARG HB2  H  1   1.84  0.02 . 2 . . . . 157 ARG HB2  . 15964 1 
      1565 . 1 1 142 142 ARG HB3  H  1   1.621 0.02 . 2 . . . . 157 ARG HB3  . 15964 1 
      1566 . 1 1 142 142 ARG HD2  H  1   3.107 0.02 . 1 . . . . 157 ARG HD2  . 15964 1 
      1567 . 1 1 142 142 ARG HD3  H  1   3.107 0.02 . 1 . . . . 157 ARG HD3  . 15964 1 
      1568 . 1 1 142 142 ARG HG2  H  1   1.719 0.02 . 1 . . . . 157 ARG HG2  . 15964 1 
      1569 . 1 1 142 142 ARG HG3  H  1   1.719 0.02 . 1 . . . . 157 ARG HG3  . 15964 1 
      1570 . 1 1 142 142 ARG C    C 13 178.598 0.5  . 1 . . . . 157 ARG C    . 15964 1 
      1571 . 1 1 142 142 ARG CA   C 13  58.102 0.5  . 1 . . . . 157 ARG CA   . 15964 1 
      1572 . 1 1 142 142 ARG CB   C 13  31.769 0.5  . 1 . . . . 157 ARG CB   . 15964 1 
      1573 . 1 1 142 142 ARG CD   C 13  43.411 0.5  . 1 . . . . 157 ARG CD   . 15964 1 
      1574 . 1 1 142 142 ARG CG   C 13  27.741 0.5  . 1 . . . . 157 ARG CG   . 15964 1 
      1575 . 1 1 142 142 ARG N    N 15 114.758 0.5  . 1 . . . . 157 ARG N    . 15964 1 
      1576 . 1 1 143 143 LEU H    H  1   8.232 0.02 . 1 . . . . 158 LEU H    . 15964 1 
      1577 . 1 1 143 143 LEU HA   H  1   4.385 0.02 . 1 . . . . 158 LEU HA   . 15964 1 
      1578 . 1 1 143 143 LEU HB2  H  1   1.789 0.02 . 2 . . . . 158 LEU HB2  . 15964 1 
      1579 . 1 1 143 143 LEU HB3  H  1   1.221 0.02 . 2 . . . . 158 LEU HB3  . 15964 1 
      1580 . 1 1 143 143 LEU HD11 H  1   0.584 0.02 . 2 . . . . 158 LEU HD1  . 15964 1 
      1581 . 1 1 143 143 LEU HD12 H  1   0.584 0.02 . 2 . . . . 158 LEU HD1  . 15964 1 
      1582 . 1 1 143 143 LEU HD13 H  1   0.584 0.02 . 2 . . . . 158 LEU HD1  . 15964 1 
      1583 . 1 1 143 143 LEU HD21 H  1  -0.044 0.02 . 2 . . . . 158 LEU HD2  . 15964 1 
      1584 . 1 1 143 143 LEU HD22 H  1  -0.044 0.02 . 2 . . . . 158 LEU HD2  . 15964 1 
      1585 . 1 1 143 143 LEU HD23 H  1  -0.044 0.02 . 2 . . . . 158 LEU HD2  . 15964 1 
      1586 . 1 1 143 143 LEU HG   H  1   1.52  0.02 . 1 . . . . 158 LEU HG   . 15964 1 
      1587 . 1 1 143 143 LEU C    C 13 176.331 0.5  . 1 . . . . 158 LEU C    . 15964 1 
      1588 . 1 1 143 143 LEU CA   C 13  54.535 0.5  . 1 . . . . 158 LEU CA   . 15964 1 
      1589 . 1 1 143 143 LEU CB   C 13  42.449 0.5  . 1 . . . . 158 LEU CB   . 15964 1 
      1590 . 1 1 143 143 LEU CD1  C 13  25.957 0.5  . 2 . . . . 158 LEU CD1  . 15964 1 
      1591 . 1 1 143 143 LEU CD2  C 13  20.871 0.5  . 2 . . . . 158 LEU CD2  . 15964 1 
      1592 . 1 1 143 143 LEU CG   C 13  26.441 0.5  . 1 . . . . 158 LEU CG   . 15964 1 
      1593 . 1 1 143 143 LEU N    N 15 113.531 0.5  . 1 . . . . 158 LEU N    . 15964 1 
      1594 . 1 1 144 144 THR H    H  1   6.97  0.02 . 1 . . . . 159 THR H    . 15964 1 
      1595 . 1 1 144 144 THR HA   H  1   4.262 0.02 . 1 . . . . 159 THR HA   . 15964 1 
      1596 . 1 1 144 144 THR HB   H  1   4.196 0.02 . 1 . . . . 159 THR HB   . 15964 1 
      1597 . 1 1 144 144 THR HG21 H  1   1.248 0.02 . 1 . . . . 159 THR HG2  . 15964 1 
      1598 . 1 1 144 144 THR HG22 H  1   1.248 0.02 . 1 . . . . 159 THR HG2  . 15964 1 
      1599 . 1 1 144 144 THR HG23 H  1   1.248 0.02 . 1 . . . . 159 THR HG2  . 15964 1 
      1600 . 1 1 144 144 THR C    C 13 175.176 0.5  . 1 . . . . 159 THR C    . 15964 1 
      1601 . 1 1 144 144 THR CA   C 13  63.111 0.5  . 1 . . . . 159 THR CA   . 15964 1 
      1602 . 1 1 144 144 THR CB   C 13  69.544 0.5  . 1 . . . . 159 THR CB   . 15964 1 
      1603 . 1 1 144 144 THR CG2  C 13  21.707 0.5  . 1 . . . . 159 THR CG2  . 15964 1 
      1604 . 1 1 144 144 THR N    N 15 111.231 0.5  . 1 . . . . 159 THR N    . 15964 1 
      1605 . 1 1 145 145 GLY H    H  1   8.666 0.02 . 1 . . . . 160 GLY H    . 15964 1 
      1606 . 1 1 145 145 GLY HA2  H  1   4.019 0.02 . 1 . . . . 160 GLY HA2  . 15964 1 
      1607 . 1 1 145 145 GLY HA3  H  1   4.019 0.02 . 1 . . . . 160 GLY HA3  . 15964 1 
      1608 . 1 1 145 145 GLY C    C 13 174.426 0.5  . 1 . . . . 160 GLY C    . 15964 1 
      1609 . 1 1 145 145 GLY CA   C 13  45.649 0.5  . 1 . . . . 160 GLY CA   . 15964 1 
      1610 . 1 1 145 145 GLY N    N 15 112.389 0.5  . 1 . . . . 160 GLY N    . 15964 1 
      1611 . 1 1 146 146 ASP H    H  1   8.473 0.02 . 1 . . . . 161 ASP H    . 15964 1 
      1612 . 1 1 146 146 ASP HA   H  1   4.477 0.02 . 1 . . . . 161 ASP HA   . 15964 1 
      1613 . 1 1 146 146 ASP HB2  H  1   2.625 0.02 . 1 . . . . 161 ASP HB2  . 15964 1 
      1614 . 1 1 146 146 ASP HB3  H  1   2.625 0.02 . 1 . . . . 161 ASP HB3  . 15964 1 
      1615 . 1 1 146 146 ASP C    C 13 177.165 0.5  . 1 . . . . 161 ASP C    . 15964 1 
      1616 . 1 1 146 146 ASP CA   C 13  55.328 0.5  . 1 . . . . 161 ASP CA   . 15964 1 
      1617 . 1 1 146 146 ASP CB   C 13  41.162 0.5  . 1 . . . . 161 ASP CB   . 15964 1 
      1618 . 1 1 146 146 ASP N    N 15 121.21  0.5  . 1 . . . . 161 ASP N    . 15964 1 
      1619 . 1 1 147 147 ALA H    H  1   8.264 0.02 . 1 . . . . 162 ALA H    . 15964 1 
      1620 . 1 1 147 147 ALA HA   H  1   4.059 0.02 . 1 . . . . 162 ALA HA   . 15964 1 
      1621 . 1 1 147 147 ALA HB1  H  1   1.199 0.02 . 1 . . . . 162 ALA HB   . 15964 1 
      1622 . 1 1 147 147 ALA HB2  H  1   1.199 0.02 . 1 . . . . 162 ALA HB   . 15964 1 
      1623 . 1 1 147 147 ALA HB3  H  1   1.199 0.02 . 1 . . . . 162 ALA HB   . 15964 1 
      1624 . 1 1 147 147 ALA C    C 13 178.198 0.5  . 1 . . . . 162 ALA C    . 15964 1 
      1625 . 1 1 147 147 ALA CA   C 13  53.855 0.5  . 1 . . . . 162 ALA CA   . 15964 1 
      1626 . 1 1 147 147 ALA CB   C 13  18.521 0.5  . 1 . . . . 162 ALA CB   . 15964 1 
      1627 . 1 1 147 147 ALA N    N 15 122.384 0.5  . 1 . . . . 162 ALA N    . 15964 1 
      1628 . 1 1 148 148 PHE H    H  1   7.866 0.02 . 1 . . . . 163 PHE H    . 15964 1 
      1629 . 1 1 148 148 PHE HA   H  1   4.537 0.02 . 1 . . . . 163 PHE HA   . 15964 1 
      1630 . 1 1 148 148 PHE HB2  H  1   3.199 0.02 . 2 . . . . 163 PHE HB2  . 15964 1 
      1631 . 1 1 148 148 PHE HB3  H  1   3.059 0.02 . 2 . . . . 163 PHE HB3  . 15964 1 
      1632 . 1 1 148 148 PHE HD1  H  1   7.259 0.02 . 1 . . . . 163 PHE HD1  . 15964 1 
      1633 . 1 1 148 148 PHE HD2  H  1   7.259 0.02 . 1 . . . . 163 PHE HD2  . 15964 1 
      1634 . 1 1 148 148 PHE HE1  H  1   7.352 0.02 . 1 . . . . 163 PHE HE1  . 15964 1 
      1635 . 1 1 148 148 PHE HE2  H  1   7.352 0.02 . 1 . . . . 163 PHE HE2  . 15964 1 
      1636 . 1 1 148 148 PHE HZ   H  1   7.286 0.02 . 1 . . . . 163 PHE HZ   . 15964 1 
      1637 . 1 1 148 148 PHE C    C 13 175.539 0.5  . 1 . . . . 163 PHE C    . 15964 1 
      1638 . 1 1 148 148 PHE CA   C 13  58.358 0.5  . 1 . . . . 163 PHE CA   . 15964 1 
      1639 . 1 1 148 148 PHE CB   C 13  39.245 0.5  . 1 . . . . 163 PHE CB   . 15964 1 
      1640 . 1 1 148 148 PHE N    N 15 116.337 0.5  . 1 . . . . 163 PHE N    . 15964 1 
      1641 . 1 1 149 149 ARG H    H  1   7.683 0.02 . 1 . . . . 164 ARG H    . 15964 1 
      1642 . 1 1 149 149 ARG HA   H  1   4.24  0.02 . 1 . . . . 164 ARG HA   . 15964 1 
      1643 . 1 1 149 149 ARG HB2  H  1   1.751 0.02 . 1 . . . . 164 ARG HB2  . 15964 1 
      1644 . 1 1 149 149 ARG HB3  H  1   1.751 0.02 . 1 . . . . 164 ARG HB3  . 15964 1 
      1645 . 1 1 149 149 ARG HD2  H  1   3.167 0.02 . 1 . . . . 164 ARG HD2  . 15964 1 
      1646 . 1 1 149 149 ARG HD3  H  1   3.167 0.02 . 1 . . . . 164 ARG HD3  . 15964 1 
      1647 . 1 1 149 149 ARG HG2  H  1   1.515 0.02 . 1 . . . . 164 ARG HG2  . 15964 1 
      1648 . 1 1 149 149 ARG HG3  H  1   1.515 0.02 . 1 . . . . 164 ARG HG3  . 15964 1 
      1649 . 1 1 149 149 ARG CA   C 13  55.667 0.5  . 1 . . . . 164 ARG CA   . 15964 1 
      1650 . 1 1 149 149 ARG CB   C 13  30.775 0.5  . 1 . . . . 164 ARG CB   . 15964 1 
      1651 . 1 1 149 149 ARG CD   C 13  43.272 0.5  . 1 . . . . 164 ARG CD   . 15964 1 
      1652 . 1 1 149 149 ARG CG   C 13  27.216 0.5  . 1 . . . . 164 ARG CG   . 15964 1 
      1653 . 1 1 149 149 ARG N    N 15 120.555 0.5  . 1 . . . . 164 ARG N    . 15964 1 
      1654 . 1 1 150 150 LYS H    H  1   8.085 0.02 . 1 . . . . 165 LYS H    . 15964 1 
      1655 . 1 1 150 150 LYS HA   H  1   4.155 0.02 . 5 . . . . 165 LYS HA   . 15964 1 
      1656 . 1 1 150 150 LYS HB2  H  1   1.814 0.02 . 5 . . . . 165 LYS HB2  . 15964 1 
      1657 . 1 1 150 150 LYS HB3  H  1   1.705 0.02 . 5 . . . . 165 LYS HB3  . 15964 1 
      1658 . 1 1 150 150 LYS HD2  H  1   1.658 0.02 . 5 . . . . 165 LYS HD2  . 15964 1 
      1659 . 1 1 150 150 LYS HD3  H  1   1.658 0.02 . 5 . . . . 165 LYS HD3  . 15964 1 
      1660 . 1 1 150 150 LYS HE2  H  1   2.974 0.02 . 5 . . . . 165 LYS HE2  . 15964 1 
      1661 . 1 1 150 150 LYS HE3  H  1   2.974 0.02 . 5 . . . . 165 LYS HE3  . 15964 1 
      1662 . 1 1 150 150 LYS HG2  H  1   1.396 0.02 . 5 . . . . 165 LYS HG2  . 15964 1 
      1663 . 1 1 150 150 LYS HG3  H  1   1.396 0.02 . 5 . . . . 165 LYS HG3  . 15964 1 
      1664 . 1 1 150 150 LYS CA   C 13  57.616 0.5  . 5 . . . . 165 LYS CA   . 15964 1 
      1665 . 1 1 150 150 LYS CB   C 13  33.533 0.5  . 5 . . . . 165 LYS CB   . 15964 1 
      1666 . 1 1 150 150 LYS CD   C 13  28.475 0.5  . 5 . . . . 165 LYS CD   . 15964 1 
      1667 . 1 1 150 150 LYS CE   C 13  41.932 0.5  . 5 . . . . 165 LYS CE   . 15964 1 
      1668 . 1 1 150 150 LYS CG   C 13  24.758 0.5  . 5 . . . . 165 LYS CG   . 15964 1 
      1669 . 1 1 150 150 LYS N    N 15 121.349 0.5  . 1 . . . . 165 LYS N    . 15964 1 
      1670 . 1 1 151 151 LYS H    H  1   8.131 0.02 . 1 . . . . 166 LYS H    . 15964 1 
      1671 . 1 1 151 151 LYS HA   H  1   4.155 0.02 . 5 . . . . 166 LYS HA   . 15964 1 
      1672 . 1 1 151 151 LYS HB2  H  1   1.814 0.02 . 5 . . . . 166 LYS HB2  . 15964 1 
      1673 . 1 1 151 151 LYS HB3  H  1   1.705 0.02 . 5 . . . . 166 LYS HB3  . 15964 1 
      1674 . 1 1 151 151 LYS HD2  H  1   1.658 0.02 . 5 . . . . 166 LYS HD2  . 15964 1 
      1675 . 1 1 151 151 LYS HD3  H  1   1.658 0.02 . 5 . . . . 166 LYS HD3  . 15964 1 
      1676 . 1 1 151 151 LYS HE2  H  1   2.974 0.02 . 5 . . . . 166 LYS HE2  . 15964 1 
      1677 . 1 1 151 151 LYS HE3  H  1   2.974 0.02 . 5 . . . . 166 LYS HE3  . 15964 1 
      1678 . 1 1 151 151 LYS HG2  H  1   1.396 0.02 . 5 . . . . 166 LYS HG2  . 15964 1 
      1679 . 1 1 151 151 LYS HG3  H  1   1.396 0.02 . 5 . . . . 166 LYS HG3  . 15964 1 
      1680 . 1 1 151 151 LYS C    C 13 179.824 0.5  . 1 . . . . 166 LYS C    . 15964 1 
      1681 . 1 1 151 151 LYS CA   C 13  57.616 0.5  . 5 . . . . 166 LYS CA   . 15964 1 
      1682 . 1 1 151 151 LYS CB   C 13  33.533 0.5  . 5 . . . . 166 LYS CB   . 15964 1 
      1683 . 1 1 151 151 LYS CD   C 13  28.475 0.5  . 5 . . . . 166 LYS CD   . 15964 1 
      1684 . 1 1 151 151 LYS CE   C 13  41.932 0.5  . 5 . . . . 166 LYS CE   . 15964 1 
      1685 . 1 1 151 151 LYS CG   C 13  24.758 0.5  . 5 . . . . 166 LYS CG   . 15964 1 
      1686 . 1 1 151 151 LYS N    N 15 122.064 0.5  . 1 . . . . 166 LYS N    . 15964 1 
      1687 . 1 1 152 152 HIS H    H  1   8.397 0.02 . 1 . . . . 167 HIS H    . 15964 1 
      1688 . 1 1 152 152 HIS HA   H  1   4.575 0.02 . 1 . . . . 167 HIS HA   . 15964 1 
      1689 . 1 1 152 152 HIS HB2  H  1   3.069 0.02 . 2 . . . . 167 HIS HB2  . 15964 1 
      1690 . 1 1 152 152 HIS HB3  H  1   3.01  0.02 . 2 . . . . 167 HIS HB3  . 15964 1 
      1691 . 1 1 152 152 HIS HD2  H  1   6.97  0.02 . 1 . . . . 167 HIS HD2  . 15964 1 
      1692 . 1 1 152 152 HIS HE1  H  1   7.99  0.02 . 1 . . . . 167 HIS HE1  . 15964 1 
      1693 . 1 1 152 152 HIS C    C 13 175.498 0.5  . 1 . . . . 167 HIS C    . 15964 1 
      1694 . 1 1 152 152 HIS CA   C 13  56.015 0.5  . 1 . . . . 167 HIS CA   . 15964 1 
      1695 . 1 1 152 152 HIS CB   C 13  30.549 0.5  . 1 . . . . 167 HIS CB   . 15964 1 
      1696 . 1 1 152 152 HIS N    N 15 120.039 0.5  . 1 . . . . 167 HIS N    . 15964 1 
      1697 . 1 1 153 153 LEU H    H  1   8.24  0.02 . 1 . . . . 168 LEU H    . 15964 1 
      1698 . 1 1 153 153 LEU HA   H  1   4.339 0.02 . 1 . . . . 168 LEU HA   . 15964 1 
      1699 . 1 1 153 153 LEU HB2  H  1   1.597 0.02 . 1 . . . . 168 LEU HB2  . 15964 1 
      1700 . 1 1 153 153 LEU HB3  H  1   1.597 0.02 . 1 . . . . 168 LEU HB3  . 15964 1 
      1701 . 1 1 153 153 LEU HD11 H  1   0.888 0.02 . 2 . . . . 168 LEU HD1  . 15964 1 
      1702 . 1 1 153 153 LEU HD12 H  1   0.888 0.02 . 2 . . . . 168 LEU HD1  . 15964 1 
      1703 . 1 1 153 153 LEU HD13 H  1   0.888 0.02 . 2 . . . . 168 LEU HD1  . 15964 1 
      1704 . 1 1 153 153 LEU HD21 H  1   0.834 0.02 . 2 . . . . 168 LEU HD2  . 15964 1 
      1705 . 1 1 153 153 LEU HD22 H  1   0.834 0.02 . 2 . . . . 168 LEU HD2  . 15964 1 
      1706 . 1 1 153 153 LEU HD23 H  1   0.834 0.02 . 2 . . . . 168 LEU HD2  . 15964 1 
      1707 . 1 1 153 153 LEU HG   H  1   1.472 0.02 . 1 . . . . 168 LEU HG   . 15964 1 
      1708 . 1 1 153 153 LEU C    C 13 175.236 0.5  . 1 . . . . 168 LEU C    . 15964 1 
      1709 . 1 1 153 153 LEU CA   C 13  55.02  0.5  . 1 . . . . 168 LEU CA   . 15964 1 
      1710 . 1 1 153 153 LEU CB   C 13  42.359 0.5  . 1 . . . . 168 LEU CB   . 15964 1 
      1711 . 1 1 153 153 LEU CD1  C 13  24.948 0.5  . 2 . . . . 168 LEU CD1  . 15964 1 
      1712 . 1 1 153 153 LEU CD2  C 13  23.285 0.5  . 2 . . . . 168 LEU CD2  . 15964 1 
      1713 . 1 1 153 153 LEU CG   C 13  26.779 0.5  . 1 . . . . 168 LEU CG   . 15964 1 
      1714 . 1 1 153 153 LEU N    N 15 123.747 0.5  . 1 . . . . 168 LEU N    . 15964 1 
      1715 . 1 1 154 154 GLU H    H  1   8.503 0.02 . 1 . . . . 169 GLU H    . 15964 1 
      1716 . 1 1 154 154 GLU HA   H  1   4.18  0.02 . 1 . . . . 169 GLU HA   . 15964 1 
      1717 . 1 1 154 154 GLU HB2  H  1   1.921 0.02 . 1 . . . . 169 GLU HB2  . 15964 1 
      1718 . 1 1 154 154 GLU HB3  H  1   1.921 0.02 . 1 . . . . 169 GLU HB3  . 15964 1 
      1719 . 1 1 154 154 GLU HG2  H  1   2.271 0.02 . 1 . . . . 169 GLU HG2  . 15964 1 
      1720 . 1 1 154 154 GLU HG3  H  1   2.271 0.02 . 1 . . . . 169 GLU HG3  . 15964 1 
      1721 . 1 1 154 154 GLU C    C 13 176.369 0.5  . 1 . . . . 169 GLU C    . 15964 1 
      1722 . 1 1 154 154 GLU CA   C 13  57.05  0.5  . 1 . . . . 169 GLU CA   . 15964 1 
      1723 . 1 1 154 154 GLU CB   C 13  30.153 0.5  . 1 . . . . 169 GLU CB   . 15964 1 
      1724 . 1 1 154 154 GLU CG   C 13  36.057 0.5  . 1 . . . . 169 GLU CG   . 15964 1 
      1725 . 1 1 154 154 GLU N    N 15 120.306 0.5  . 1 . . . . 169 GLU N    . 15964 1 
      1726 . 1 1 155 155 ASP H    H  1   8.159 0.02 . 1 . . . . 170 ASP H    . 15964 1 
      1727 . 1 1 155 155 ASP HA   H  1   4.55  0.02 . 1 . . . . 170 ASP HA   . 15964 1 
      1728 . 1 1 155 155 ASP HB2  H  1   2.625 0.02 . 2 . . . . 170 ASP HB2  . 15964 1 
      1729 . 1 1 155 155 ASP HB3  H  1   2.559 0.02 . 2 . . . . 170 ASP HB3  . 15964 1 
      1730 . 1 1 155 155 ASP CA   C 13  54.638 0.5  . 1 . . . . 170 ASP CA   . 15964 1 
      1731 . 1 1 155 155 ASP CB   C 13  41.241 0.5  . 1 . . . . 170 ASP CB   . 15964 1 
      1732 . 1 1 155 155 ASP N    N 15 120.101 0.5  . 1 . . . . 170 ASP N    . 15964 1 
      1733 . 1 1 156 156 GLU H    H  1   8.124 0.02 . 1 . . . . 171 GLU H    . 15964 1 
      1734 . 1 1 156 156 GLU HA   H  1   4.312 0.02 . 1 . . . . 171 GLU HA   . 15964 1 
      1735 . 1 1 156 156 GLU HB2  H  1   2.068 0.02 . 2 . . . . 171 GLU HB2  . 15964 1 
      1736 . 1 1 156 156 GLU HB3  H  1   1.937 0.02 . 2 . . . . 171 GLU HB3  . 15964 1 
      1737 . 1 1 156 156 GLU HG2  H  1   2.263 0.02 . 1 . . . . 171 GLU HG2  . 15964 1 
      1738 . 1 1 156 156 GLU HG3  H  1   2.263 0.02 . 1 . . . . 171 GLU HG3  . 15964 1 
      1739 . 1 1 156 156 GLU C    C 13 175.388 0.5  . 1 . . . . 171 GLU C    . 15964 1 
      1740 . 1 1 156 156 GLU CA   C 13  56.396 0.5  . 1 . . . . 171 GLU CA   . 15964 1 
      1741 . 1 1 156 156 GLU CB   C 13  30.314 0.5  . 1 . . . . 171 GLU CB   . 15964 1 
      1742 . 1 1 156 156 GLU CG   C 13  36.129 0.5  . 1 . . . . 171 GLU CG   . 15964 1 
      1743 . 1 1 156 156 GLU N    N 15 120.838 0.5  . 1 . . . . 171 GLU N    . 15964 1 
      1744 . 1 1 157 157 LEU H    H  1   7.82  0.02 . 1 . . . . 172 LEU H    . 15964 1 
      1745 . 1 1 157 157 LEU HA   H  1   4.182 0.02 . 1 . . . . 172 LEU HA   . 15964 1 
      1746 . 1 1 157 157 LEU HB2  H  1   1.574 0.02 . 1 . . . . 172 LEU HB2  . 15964 1 
      1747 . 1 1 157 157 LEU HB3  H  1   1.574 0.02 . 1 . . . . 172 LEU HB3  . 15964 1 
      1748 . 1 1 157 157 LEU HD11 H  1   0.895 0.02 . 1 . . . . 172 LEU HD1  . 15964 1 
      1749 . 1 1 157 157 LEU HD12 H  1   0.895 0.02 . 1 . . . . 172 LEU HD1  . 15964 1 
      1750 . 1 1 157 157 LEU HD13 H  1   0.895 0.02 . 1 . . . . 172 LEU HD1  . 15964 1 
      1751 . 1 1 157 157 LEU HD21 H  1   0.895 0.02 . 1 . . . . 172 LEU HD2  . 15964 1 
      1752 . 1 1 157 157 LEU HD22 H  1   0.895 0.02 . 1 . . . . 172 LEU HD2  . 15964 1 
      1753 . 1 1 157 157 LEU HD23 H  1   0.895 0.02 . 1 . . . . 172 LEU HD2  . 15964 1 
      1754 . 1 1 157 157 LEU HG   H  1   1.551 0.02 . 1 . . . . 172 LEU HG   . 15964 1 
      1755 . 1 1 157 157 LEU CA   C 13  56.663 0.5  . 1 . . . . 172 LEU CA   . 15964 1 
      1756 . 1 1 157 157 LEU CB   C 13  43.337 0.5  . 1 . . . . 172 LEU CB   . 15964 1 
      1757 . 1 1 157 157 LEU CD1  C 13  25.082 0.5  . 1 . . . . 172 LEU CD1  . 15964 1 
      1758 . 1 1 157 157 LEU CD2  C 13  25.082 0.5  . 1 . . . . 172 LEU CD2  . 15964 1 
      1759 . 1 1 157 157 LEU CG   C 13  27.313 0.5  . 1 . . . . 172 LEU CG   . 15964 1 
      1760 . 1 1 157 157 LEU N    N 15 128.92  0.5  . 1 . . . . 172 LEU N    . 15964 1 

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

       1   61 15964 1 
       1  554 15964 1 
       2   70 15964 1 
       2  563 15964 1 
       3   72 15964 1 
       3  565 15964 1 
       4   73 15964 1 
       4  566 15964 1 
       5   76 15964 1 
       5  569 15964 1 
       6  265 15964 1 
       6 1503 15964 1 
       6 1655 15964 1 
       6 1671 15964 1 
       7  266 15964 1 
       7  267 15964 1 
       7 1504 15964 1 
       7 1656 15964 1 
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   stop_

save_