Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25567
   _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             0.007
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.166
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.121
   _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'            . . . 25567 1 
      2 '3D HNCA'                   . . . 25567 1 
      3 '3D HNCACB'                 . . . 25567 1 
      4 '3D 1H-15N NOESY'           . . . 25567 1 
      5 '3D 1H-13C NOESY aliphatic' . . . 25567 1 
      6 '3D 1H-13C NOESY aromatic'  . . . 25567 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 $CYANA . . 25567 1 

   stop_

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

         1 . 1 1   1   1 GLY HA2  H  1   3.801 0.007 . . . . . A   1 GLY QA   . 25567 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.801 0.007 . . . . . A   1 GLY QA   . 25567 1 
         3 . 1 1   1   1 GLY C    C 13 167.310 0.166 . . . . . A   1 GLY C    . 25567 1 
         4 . 1 1   1   1 GLY CA   C 13  40.787 0.166 . . . . . A   1 GLY CA   . 25567 1 
         5 . 1 1   2   2 MET HA   H  1   4.416 0.007 . . . . . A   2 MET HA   . 25567 1 
         6 . 1 1   2   2 MET HE1  H  1   2.045 0.007 . . . . . A   2 MET QE   . 25567 1 
         7 . 1 1   2   2 MET HE2  H  1   2.045 0.007 . . . . . A   2 MET QE   . 25567 1 
         8 . 1 1   2   2 MET HE3  H  1   2.045 0.007 . . . . . A   2 MET QE   . 25567 1 
         9 . 1 1   2   2 MET CA   C 13  52.847 0.166 . . . . . A   2 MET CA   . 25567 1 
        10 . 1 1   2   2 MET CB   C 13  30.672 0.166 . . . . . A   2 MET CB   . 25567 1 
        11 . 1 1   2   2 MET CE   C 13  14.503 0.166 . . . . . A   2 MET CE   . 25567 1 
        12 . 1 1   3   3 ALA H    H  1   8.342 0.007 . . . . . A   3 ALA H    . 25567 1 
        13 . 1 1   3   3 ALA HA   H  1   4.372 0.007 . . . . . A   3 ALA HA   . 25567 1 
        14 . 1 1   3   3 ALA HB1  H  1   1.337 0.007 . . . . . A   3 ALA QB   . 25567 1 
        15 . 1 1   3   3 ALA HB2  H  1   1.337 0.007 . . . . . A   3 ALA QB   . 25567 1 
        16 . 1 1   3   3 ALA HB3  H  1   1.337 0.007 . . . . . A   3 ALA QB   . 25567 1 
        17 . 1 1   3   3 ALA C    C 13 174.728 0.166 . . . . . A   3 ALA C    . 25567 1 
        18 . 1 1   3   3 ALA CA   C 13  49.348 0.166 . . . . . A   3 ALA CA   . 25567 1 
        19 . 1 1   3   3 ALA CB   C 13  16.935 0.166 . . . . . A   3 ALA CB   . 25567 1 
        20 . 1 1   3   3 ALA N    N 15 125.563 0.121 . . . . . A   3 ALA N    . 25567 1 
        21 . 1 1   4   4 LYS H    H  1   8.500 0.007 . . . . . A   4 LYS H    . 25567 1 
        22 . 1 1   4   4 LYS HA   H  1   4.230 0.007 . . . . . A   4 LYS HA   . 25567 1 
        23 . 1 1   4   4 LYS HB2  H  1   1.487 0.007 . . . . . A   4 LYS HB2  . 25567 1 
        24 . 1 1   4   4 LYS HB3  H  1   1.660 0.007 . . . . . A   4 LYS HB3  . 25567 1 
        25 . 1 1   4   4 LYS HG2  H  1   1.284 0.007 . . . . . A   4 LYS HG2  . 25567 1 
        26 . 1 1   4   4 LYS HG3  H  1   1.393 0.007 . . . . . A   4 LYS HG3  . 25567 1 
        27 . 1 1   4   4 LYS HD2  H  1   1.523 0.007 . . . . . A   4 LYS HD2  . 25567 1 
        28 . 1 1   4   4 LYS HD3  H  1   1.616 0.007 . . . . . A   4 LYS HD3  . 25567 1 
        29 . 1 1   4   4 LYS HE2  H  1   2.794 0.007 . . . . . A   4 LYS QE   . 25567 1 
        30 . 1 1   4   4 LYS HE3  H  1   2.794 0.007 . . . . . A   4 LYS QE   . 25567 1 
        31 . 1 1   4   4 LYS C    C 13 174.577 0.166 . . . . . A   4 LYS C    . 25567 1 
        32 . 1 1   4   4 LYS CA   C 13  53.989 0.166 . . . . . A   4 LYS CA   . 25567 1 
        33 . 1 1   4   4 LYS CB   C 13  31.555 0.166 . . . . . A   4 LYS CB   . 25567 1 
        34 . 1 1   4   4 LYS CG   C 13  23.195 0.166 . . . . . A   4 LYS CG   . 25567 1 
        35 . 1 1   4   4 LYS CD   C 13  28.282 0.166 . . . . . A   4 LYS CD   . 25567 1 
        36 . 1 1   4   4 LYS CE   C 13  39.900 0.166 . . . . . A   4 LYS CE   . 25567 1 
        37 . 1 1   4   4 LYS N    N 15 121.767 0.121 . . . . . A   4 LYS N    . 25567 1 
        38 . 1 1   5   5 LYS H    H  1  10.035 0.007 . . . . . A   5 LYS H    . 25567 1 
        39 . 1 1   5   5 LYS HA   H  1   4.526 0.007 . . . . . A   5 LYS HA   . 25567 1 
        40 . 1 1   5   5 LYS HB2  H  1   1.898 0.007 . . . . . A   5 LYS HB2  . 25567 1 
        41 . 1 1   5   5 LYS HB3  H  1   1.865 0.007 . . . . . A   5 LYS HB3  . 25567 1 
        42 . 1 1   5   5 LYS HG2  H  1   1.470 0.007 . . . . . A   5 LYS HG2  . 25567 1 
        43 . 1 1   5   5 LYS HG3  H  1   1.580 0.007 . . . . . A   5 LYS HG3  . 25567 1 
        44 . 1 1   5   5 LYS HD2  H  1   1.651 0.007 . . . . . A   5 LYS HD2  . 25567 1 
        45 . 1 1   5   5 LYS HD3  H  1   1.699 0.007 . . . . . A   5 LYS HD3  . 25567 1 
        46 . 1 1   5   5 LYS HE2  H  1   2.828 0.007 . . . . . A   5 LYS QE   . 25567 1 
        47 . 1 1   5   5 LYS HE3  H  1   2.828 0.007 . . . . . A   5 LYS QE   . 25567 1 
        48 . 1 1   5   5 LYS C    C 13 174.731 0.166 . . . . . A   5 LYS C    . 25567 1 
        49 . 1 1   5   5 LYS CA   C 13  54.746 0.166 . . . . . A   5 LYS CA   . 25567 1 
        50 . 1 1   5   5 LYS CB   C 13  29.894 0.166 . . . . . A   5 LYS CB   . 25567 1 
        51 . 1 1   5   5 LYS CG   C 13  22.297 0.166 . . . . . A   5 LYS CG   . 25567 1 
        52 . 1 1   5   5 LYS CD   C 13  26.385 0.166 . . . . . A   5 LYS CD   . 25567 1 
        53 . 1 1   5   5 LYS CE   C 13  39.540 0.166 . . . . . A   5 LYS CE   . 25567 1 
        54 . 1 1   5   5 LYS N    N 15 129.654 0.121 . . . . . A   5 LYS N    . 25567 1 
        55 . 1 1   6   6 THR H    H  1   8.557 0.007 . . . . . A   6 THR H    . 25567 1 
        56 . 1 1   6   6 THR HA   H  1   5.654 0.007 . . . . . A   6 THR HA   . 25567 1 
        57 . 1 1   6   6 THR HB   H  1   3.730 0.007 . . . . . A   6 THR HB   . 25567 1 
        58 . 1 1   6   6 THR HG21 H  1   0.988 0.007 . . . . . A   6 THR QG2  . 25567 1 
        59 . 1 1   6   6 THR HG22 H  1   0.988 0.007 . . . . . A   6 THR QG2  . 25567 1 
        60 . 1 1   6   6 THR HG23 H  1   0.988 0.007 . . . . . A   6 THR QG2  . 25567 1 
        61 . 1 1   6   6 THR C    C 13 169.897 0.166 . . . . . A   6 THR C    . 25567 1 
        62 . 1 1   6   6 THR CA   C 13  60.647 0.166 . . . . . A   6 THR CA   . 25567 1 
        63 . 1 1   6   6 THR CB   C 13  68.152 0.166 . . . . . A   6 THR CB   . 25567 1 
        64 . 1 1   6   6 THR CG2  C 13  18.493 0.166 . . . . . A   6 THR CG2  . 25567 1 
        65 . 1 1   6   6 THR N    N 15 126.212 0.121 . . . . . A   6 THR N    . 25567 1 
        66 . 1 1   7   7 LEU H    H  1   8.610 0.007 . . . . . A   7 LEU H    . 25567 1 
        67 . 1 1   7   7 LEU HA   H  1   4.619 0.007 . . . . . A   7 LEU HA   . 25567 1 
        68 . 1 1   7   7 LEU HB2  H  1  -0.216 0.007 . . . . . A   7 LEU HB2  . 25567 1 
        69 . 1 1   7   7 LEU HB3  H  1   1.178 0.007 . . . . . A   7 LEU HB3  . 25567 1 
        70 . 1 1   7   7 LEU HG   H  1   1.050 0.007 . . . . . A   7 LEU HG   . 25567 1 
        71 . 1 1   7   7 LEU HD11 H  1   0.421 0.007 . . . . . A   7 LEU QD1  . 25567 1 
        72 . 1 1   7   7 LEU HD12 H  1   0.421 0.007 . . . . . A   7 LEU QD1  . 25567 1 
        73 . 1 1   7   7 LEU HD13 H  1   0.421 0.007 . . . . . A   7 LEU QD1  . 25567 1 
        74 . 1 1   7   7 LEU HD21 H  1   0.384 0.007 . . . . . A   7 LEU QD2  . 25567 1 
        75 . 1 1   7   7 LEU HD22 H  1   0.384 0.007 . . . . . A   7 LEU QD2  . 25567 1 
        76 . 1 1   7   7 LEU HD23 H  1   0.384 0.007 . . . . . A   7 LEU QD2  . 25567 1 
        77 . 1 1   7   7 LEU CA   C 13  50.096 0.166 . . . . . A   7 LEU CA   . 25567 1 
        78 . 1 1   7   7 LEU CB   C 13  41.043 0.166 . . . . . A   7 LEU CB   . 25567 1 
        79 . 1 1   7   7 LEU CG   C 13  24.339 0.166 . . . . . A   7 LEU CG   . 25567 1 
        80 . 1 1   7   7 LEU CD1  C 13  19.511 0.166 . . . . . A   7 LEU CD1  . 25567 1 
        81 . 1 1   7   7 LEU CD2  C 13  24.253 0.166 . . . . . A   7 LEU CD2  . 25567 1 
        82 . 1 1   7   7 LEU N    N 15 130.776 0.121 . . . . . A   7 LEU N    . 25567 1 
        83 . 1 1   8   8 ILE H    H  1   9.263 0.007 . . . . . A   8 ILE H    . 25567 1 
        84 . 1 1   8   8 ILE HA   H  1   4.856 0.007 . . . . . A   8 ILE HA   . 25567 1 
        85 . 1 1   8   8 ILE HB   H  1   1.931 0.007 . . . . . A   8 ILE HB   . 25567 1 
        86 . 1 1   8   8 ILE HG12 H  1   1.590 0.007 . . . . . A   8 ILE HG12 . 25567 1 
        87 . 1 1   8   8 ILE HG13 H  1   0.874 0.007 . . . . . A   8 ILE HG13 . 25567 1 
        88 . 1 1   8   8 ILE HG21 H  1   0.953 0.007 . . . . . A   8 ILE QG2  . 25567 1 
        89 . 1 1   8   8 ILE HG22 H  1   0.953 0.007 . . . . . A   8 ILE QG2  . 25567 1 
        90 . 1 1   8   8 ILE HG23 H  1   0.953 0.007 . . . . . A   8 ILE QG2  . 25567 1 
        91 . 1 1   8   8 ILE HD11 H  1   0.830 0.007 . . . . . A   8 ILE QD1  . 25567 1 
        92 . 1 1   8   8 ILE HD12 H  1   0.830 0.007 . . . . . A   8 ILE QD1  . 25567 1 
        93 . 1 1   8   8 ILE HD13 H  1   0.830 0.007 . . . . . A   8 ILE QD1  . 25567 1 
        94 . 1 1   8   8 ILE CA   C 13  57.392 0.166 . . . . . A   8 ILE CA   . 25567 1 
        95 . 1 1   8   8 ILE CB   C 13  36.864 0.166 . . . . . A   8 ILE CB   . 25567 1 
        96 . 1 1   8   8 ILE CG1  C 13  25.666 0.166 . . . . . A   8 ILE CG1  . 25567 1 
        97 . 1 1   8   8 ILE CG2  C 13  16.012 0.166 . . . . . A   8 ILE CG2  . 25567 1 
        98 . 1 1   8   8 ILE CD1  C 13  13.420 0.166 . . . . . A   8 ILE CD1  . 25567 1 
        99 . 1 1   8   8 ILE N    N 15 127.175 0.121 . . . . . A   8 ILE N    . 25567 1 
       100 . 1 1   9   9 LEU H    H  1   9.262 0.007 . . . . . A   9 LEU H    . 25567 1 
       101 . 1 1   9   9 LEU HA   H  1   5.696 0.007 . . . . . A   9 LEU HA   . 25567 1 
       102 . 1 1   9   9 LEU HB2  H  1   1.576 0.007 . . . . . A   9 LEU HB2  . 25567 1 
       103 . 1 1   9   9 LEU HB3  H  1   1.055 0.007 . . . . . A   9 LEU HB3  . 25567 1 
       104 . 1 1   9   9 LEU HG   H  1   1.376 0.007 . . . . . A   9 LEU HG   . 25567 1 
       105 . 1 1   9   9 LEU HD11 H  1   0.771 0.007 . . . . . A   9 LEU QD1  . 25567 1 
       106 . 1 1   9   9 LEU HD12 H  1   0.771 0.007 . . . . . A   9 LEU QD1  . 25567 1 
       107 . 1 1   9   9 LEU HD13 H  1   0.771 0.007 . . . . . A   9 LEU QD1  . 25567 1 
       108 . 1 1   9   9 LEU HD21 H  1   0.784 0.007 . . . . . A   9 LEU QD2  . 25567 1 
       109 . 1 1   9   9 LEU HD22 H  1   0.784 0.007 . . . . . A   9 LEU QD2  . 25567 1 
       110 . 1 1   9   9 LEU HD23 H  1   0.784 0.007 . . . . . A   9 LEU QD2  . 25567 1 
       111 . 1 1   9   9 LEU CA   C 13  49.952 0.166 . . . . . A   9 LEU CA   . 25567 1 
       112 . 1 1   9   9 LEU CB   C 13  43.827 0.166 . . . . . A   9 LEU CB   . 25567 1 
       113 . 1 1   9   9 LEU CG   C 13  24.792 0.166 . . . . . A   9 LEU CG   . 25567 1 
       114 . 1 1   9   9 LEU CD1  C 13  23.042 0.166 . . . . . A   9 LEU CD1  . 25567 1 
       115 . 1 1   9   9 LEU CD2  C 13  24.900 0.166 . . . . . A   9 LEU CD2  . 25567 1 
       116 . 1 1   9   9 LEU N    N 15 127.117 0.121 . . . . . A   9 LEU N    . 25567 1 
       117 . 1 1  10  10 TYR H    H  1   7.425 0.007 . . . . . A  10 TYR H    . 25567 1 
       118 . 1 1  10  10 TYR HA   H  1   5.531 0.007 . . . . . A  10 TYR HA   . 25567 1 
       119 . 1 1  10  10 TYR HB2  H  1   2.491 0.007 . . . . . A  10 TYR HB2  . 25567 1 
       120 . 1 1  10  10 TYR HB3  H  1   2.620 0.007 . . . . . A  10 TYR HB3  . 25567 1 
       121 . 1 1  10  10 TYR HD1  H  1   6.664 0.007 . . . . . A  10 TYR QD   . 25567 1 
       122 . 1 1  10  10 TYR HD2  H  1   6.664 0.007 . . . . . A  10 TYR QD   . 25567 1 
       123 . 1 1  10  10 TYR HE1  H  1   6.871 0.007 . . . . . A  10 TYR QE   . 25567 1 
       124 . 1 1  10  10 TYR HE2  H  1   6.871 0.007 . . . . . A  10 TYR QE   . 25567 1 
       125 . 1 1  10  10 TYR CA   C 13  52.829 0.166 . . . . . A  10 TYR CA   . 25567 1 
       126 . 1 1  10  10 TYR CB   C 13  38.615 0.166 . . . . . A  10 TYR CB   . 25567 1 
       127 . 1 1  10  10 TYR CD1  C 13 122.963 0.166 . . . . . A  10 TYR CD1  . 25567 1 
       128 . 1 1  10  10 TYR CE1  C 13 113.954 0.166 . . . . . A  10 TYR CE1  . 25567 1 
       129 . 1 1  10  10 TYR N    N 15 113.544 0.121 . . . . . A  10 TYR N    . 25567 1 
       130 . 1 1  11  11 TYR H    H  1   7.781 0.007 . . . . . A  11 TYR H    . 25567 1 
       131 . 1 1  11  11 TYR HA   H  1   4.810 0.007 . . . . . A  11 TYR HA   . 25567 1 
       132 . 1 1  11  11 TYR HB2  H  1   2.482 0.007 . . . . . A  11 TYR HB2  . 25567 1 
       133 . 1 1  11  11 TYR HB3  H  1   2.612 0.007 . . . . . A  11 TYR HB3  . 25567 1 
       134 . 1 1  11  11 TYR HD1  H  1   6.870 0.007 . . . . . A  11 TYR QD   . 25567 1 
       135 . 1 1  11  11 TYR HD2  H  1   6.870 0.007 . . . . . A  11 TYR QD   . 25567 1 
       136 . 1 1  11  11 TYR HE1  H  1   6.847 0.007 . . . . . A  11 TYR QE   . 25567 1 
       137 . 1 1  11  11 TYR HE2  H  1   6.847 0.007 . . . . . A  11 TYR QE   . 25567 1 
       138 . 1 1  11  11 TYR CA   C 13  53.889 0.166 . . . . . A  11 TYR CA   . 25567 1 
       139 . 1 1  11  11 TYR CB   C 13  40.467 0.166 . . . . . A  11 TYR CB   . 25567 1 
       140 . 1 1  11  11 TYR CD2  C 13 125.599 0.166 . . . . . A  11 TYR CD2  . 25567 1 
       141 . 1 1  11  11 TYR CE1  C 13 113.972 0.166 . . . . . A  11 TYR CE1  . 25567 1 
       142 . 1 1  11  11 TYR N    N 15 121.235 0.121 . . . . . A  11 TYR N    . 25567 1 
       143 . 1 1  14  14 SER CA   C 13  54.675 0.166 . . . . . A  14 SER CA   . 25567 1 
       144 . 1 1  14  14 SER CB   C 13  61.621 0.166 . . . . . A  14 SER CB   . 25567 1 
       145 . 1 1  15  15 GLY H    H  1   7.757 0.007 . . . . . A  15 GLY H    . 25567 1 
       146 . 1 1  15  15 GLY HA2  H  1   3.635 0.007 . . . . . A  15 GLY HA2  . 25567 1 
       147 . 1 1  15  15 GLY HA3  H  1   4.384 0.007 . . . . . A  15 GLY HA3  . 25567 1 
       148 . 1 1  15  15 GLY CA   C 13  43.727 0.166 . . . . . A  15 GLY CA   . 25567 1 
       149 . 1 1  15  15 GLY N    N 15 110.420 0.121 . . . . . A  15 GLY N    . 25567 1 
       150 . 1 1  17  17 THR HA   H  1   4.122 0.007 . . . . . A  17 THR HA   . 25567 1 
       151 . 1 1  17  17 THR HB   H  1   3.819 0.007 . . . . . A  17 THR HB   . 25567 1 
       152 . 1 1  17  17 THR HG21 H  1   1.102 0.007 . . . . . A  17 THR QG2  . 25567 1 
       153 . 1 1  17  17 THR HG22 H  1   1.102 0.007 . . . . . A  17 THR QG2  . 25567 1 
       154 . 1 1  17  17 THR HG23 H  1   1.102 0.007 . . . . . A  17 THR QG2  . 25567 1 
       155 . 1 1  17  17 THR CA   C 13  64.748 0.166 . . . . . A  17 THR CA   . 25567 1 
       156 . 1 1  17  17 THR CB   C 13  64.532 0.166 . . . . . A  17 THR CB   . 25567 1 
       157 . 1 1  17  17 THR CG2  C 13  19.020 0.166 . . . . . A  17 THR CG2  . 25567 1 
       158 . 1 1  18  18 LYS HA   H  1   2.918 0.007 . . . . . A  18 LYS HA   . 25567 1 
       159 . 1 1  18  18 LYS HB2  H  1   1.538 0.007 . . . . . A  18 LYS HB2  . 25567 1 
       160 . 1 1  18  18 LYS HB3  H  1   1.713 0.007 . . . . . A  18 LYS HB3  . 25567 1 
       161 . 1 1  18  18 LYS HG2  H  1   0.924 0.007 . . . . . A  18 LYS HG2  . 25567 1 
       162 . 1 1  18  18 LYS HG3  H  1   1.074 0.007 . . . . . A  18 LYS HG3  . 25567 1 
       163 . 1 1  18  18 LYS HD2  H  1   1.603 0.007 . . . . . A  18 LYS QD   . 25567 1 
       164 . 1 1  18  18 LYS HD3  H  1   1.603 0.007 . . . . . A  18 LYS QD   . 25567 1 
       165 . 1 1  18  18 LYS HE2  H  1   2.892 0.007 . . . . . A  18 LYS QE   . 25567 1 
       166 . 1 1  18  18 LYS HE3  H  1   2.892 0.007 . . . . . A  18 LYS QE   . 25567 1 
       167 . 1 1  18  18 LYS C    C 13 173.812 0.166 . . . . . A  18 LYS C    . 25567 1 
       168 . 1 1  18  18 LYS CA   C 13  57.003 0.166 . . . . . A  18 LYS CA   . 25567 1 
       169 . 1 1  18  18 LYS CB   C 13  29.768 0.166 . . . . . A  18 LYS CB   . 25567 1 
       170 . 1 1  18  18 LYS CG   C 13  21.323 0.166 . . . . . A  18 LYS CG   . 25567 1 
       171 . 1 1  18  18 LYS CD   C 13  25.692 0.166 . . . . . A  18 LYS CD   . 25567 1 
       172 . 1 1  18  18 LYS CE   C 13  39.445 0.166 . . . . . A  18 LYS CE   . 25567 1 
       173 . 1 1  19  19 LYS H    H  1   7.476 0.007 . . . . . A  19 LYS H    . 25567 1 
       174 . 1 1  19  19 LYS HA   H  1   3.948 0.007 . . . . . A  19 LYS HA   . 25567 1 
       175 . 1 1  19  19 LYS HB2  H  1   1.732 0.007 . . . . . A  19 LYS QB   . 25567 1 
       176 . 1 1  19  19 LYS HB3  H  1   1.732 0.007 . . . . . A  19 LYS QB   . 25567 1 
       177 . 1 1  19  19 LYS HG2  H  1   1.352 0.007 . . . . . A  19 LYS HG2  . 25567 1 
       178 . 1 1  19  19 LYS HG3  H  1   1.472 0.007 . . . . . A  19 LYS HG3  . 25567 1 
       179 . 1 1  19  19 LYS HD2  H  1   1.609 0.007 . . . . . A  19 LYS HD2  . 25567 1 
       180 . 1 1  19  19 LYS HD3  H  1   1.554 0.007 . . . . . A  19 LYS HD3  . 25567 1 
       181 . 1 1  19  19 LYS HE2  H  1   2.854 0.007 . . . . . A  19 LYS QE   . 25567 1 
       182 . 1 1  19  19 LYS HE3  H  1   2.854 0.007 . . . . . A  19 LYS QE   . 25567 1 
       183 . 1 1  19  19 LYS C    C 13 177.221 0.166 . . . . . A  19 LYS C    . 25567 1 
       184 . 1 1  19  19 LYS CA   C 13  56.421 0.166 . . . . . A  19 LYS CA   . 25567 1 
       185 . 1 1  19  19 LYS CB   C 13  29.634 0.166 . . . . . A  19 LYS CB   . 25567 1 
       186 . 1 1  19  19 LYS CG   C 13  22.674 0.166 . . . . . A  19 LYS CG   . 25567 1 
       187 . 1 1  19  19 LYS CD   C 13  26.686 0.166 . . . . . A  19 LYS CD   . 25567 1 
       188 . 1 1  19  19 LYS CE   C 13  39.419 0.166 . . . . . A  19 LYS CE   . 25567 1 
       189 . 1 1  19  19 LYS N    N 15 116.699 0.121 . . . . . A  19 LYS N    . 25567 1 
       190 . 1 1  20  20 MET H    H  1   7.457 0.007 . . . . . A  20 MET H    . 25567 1 
       191 . 1 1  20  20 MET HA   H  1   4.474 0.007 . . . . . A  20 MET HA   . 25567 1 
       192 . 1 1  20  20 MET HB2  H  1   1.964 0.007 . . . . . A  20 MET HB2  . 25567 1 
       193 . 1 1  20  20 MET HB3  H  1   2.110 0.007 . . . . . A  20 MET HB3  . 25567 1 
       194 . 1 1  20  20 MET HE1  H  1   1.809 0.007 . . . . . A  20 MET QE   . 25567 1 
       195 . 1 1  20  20 MET HE2  H  1   1.809 0.007 . . . . . A  20 MET QE   . 25567 1 
       196 . 1 1  20  20 MET HE3  H  1   1.809 0.007 . . . . . A  20 MET QE   . 25567 1 
       197 . 1 1  20  20 MET C    C 13 173.826 0.166 . . . . . A  20 MET C    . 25567 1 
       198 . 1 1  20  20 MET CA   C 13  52.285 0.166 . . . . . A  20 MET CA   . 25567 1 
       199 . 1 1  20  20 MET CB   C 13  26.921 0.166 . . . . . A  20 MET CB   . 25567 1 
       200 . 1 1  20  20 MET CE   C 13  11.607 0.166 . . . . . A  20 MET CE   . 25567 1 
       201 . 1 1  20  20 MET N    N 15 118.946 0.121 . . . . . A  20 MET N    . 25567 1 
       202 . 1 1  21  21 ALA H    H  1   8.549 0.007 . . . . . A  21 ALA H    . 25567 1 
       203 . 1 1  21  21 ALA HA   H  1   3.552 0.007 . . . . . A  21 ALA HA   . 25567 1 
       204 . 1 1  21  21 ALA HB1  H  1   0.935 0.007 . . . . . A  21 ALA QB   . 25567 1 
       205 . 1 1  21  21 ALA HB2  H  1   0.935 0.007 . . . . . A  21 ALA QB   . 25567 1 
       206 . 1 1  21  21 ALA HB3  H  1   0.935 0.007 . . . . . A  21 ALA QB   . 25567 1 
       207 . 1 1  21  21 ALA C    C 13 176.542 0.166 . . . . . A  21 ALA C    . 25567 1 
       208 . 1 1  21  21 ALA CA   C 13  52.651 0.166 . . . . . A  21 ALA CA   . 25567 1 
       209 . 1 1  21  21 ALA CB   C 13  16.282 0.166 . . . . . A  21 ALA CB   . 25567 1 
       210 . 1 1  21  21 ALA N    N 15 123.375 0.121 . . . . . A  21 ALA N    . 25567 1 
       211 . 1 1  22  22 GLU H    H  1   8.085 0.007 . . . . . A  22 GLU H    . 25567 1 
       212 . 1 1  22  22 GLU HA   H  1   3.673 0.007 . . . . . A  22 GLU HA   . 25567 1 
       213 . 1 1  22  22 GLU HB2  H  1   2.026 0.007 . . . . . A  22 GLU HB2  . 25567 1 
       214 . 1 1  22  22 GLU HB3  H  1   1.755 0.007 . . . . . A  22 GLU HB3  . 25567 1 
       215 . 1 1  22  22 GLU HG2  H  1   1.979 0.007 . . . . . A  22 GLU HG2  . 25567 1 
       216 . 1 1  22  22 GLU HG3  H  1   2.251 0.007 . . . . . A  22 GLU HG3  . 25567 1 
       217 . 1 1  22  22 GLU C    C 13 176.658 0.166 . . . . . A  22 GLU C    . 25567 1 
       218 . 1 1  22  22 GLU CA   C 13  56.605 0.166 . . . . . A  22 GLU CA   . 25567 1 
       219 . 1 1  22  22 GLU CB   C 13  26.649 0.166 . . . . . A  22 GLU CB   . 25567 1 
       220 . 1 1  22  22 GLU CG   C 13  34.465 0.166 . . . . . A  22 GLU CG   . 25567 1 
       221 . 1 1  22  22 GLU N    N 15 116.906 0.121 . . . . . A  22 GLU N    . 25567 1 
       222 . 1 1  23  23 LYS H    H  1   7.703 0.007 . . . . . A  23 LYS H    . 25567 1 
       223 . 1 1  23  23 LYS HA   H  1   3.820 0.007 . . . . . A  23 LYS HA   . 25567 1 
       224 . 1 1  23  23 LYS HB2  H  1   1.729 0.007 . . . . . A  23 LYS HB2  . 25567 1 
       225 . 1 1  23  23 LYS HB3  H  1   2.068 0.007 . . . . . A  23 LYS HB3  . 25567 1 
       226 . 1 1  23  23 LYS HG2  H  1   1.182 0.007 . . . . . A  23 LYS HG2  . 25567 1 
       227 . 1 1  23  23 LYS HG3  H  1   1.118 0.007 . . . . . A  23 LYS HG3  . 25567 1 
       228 . 1 1  23  23 LYS HD2  H  1   1.369 0.007 . . . . . A  23 LYS HD2  . 25567 1 
       229 . 1 1  23  23 LYS HD3  H  1   1.433 0.007 . . . . . A  23 LYS HD3  . 25567 1 
       230 . 1 1  23  23 LYS HE2  H  1   2.744 0.007 . . . . . A  23 LYS QE   . 25567 1 
       231 . 1 1  23  23 LYS HE3  H  1   2.744 0.007 . . . . . A  23 LYS QE   . 25567 1 
       232 . 1 1  23  23 LYS C    C 13 177.363 0.166 . . . . . A  23 LYS C    . 25567 1 
       233 . 1 1  23  23 LYS CA   C 13  56.971 0.166 . . . . . A  23 LYS CA   . 25567 1 
       234 . 1 1  23  23 LYS CB   C 13  29.531 0.166 . . . . . A  23 LYS CB   . 25567 1 
       235 . 1 1  23  23 LYS CG   C 13  22.096 0.166 . . . . . A  23 LYS CG   . 25567 1 
       236 . 1 1  23  23 LYS CD   C 13  27.139 0.166 . . . . . A  23 LYS CD   . 25567 1 
       237 . 1 1  23  23 LYS CE   C 13  39.420 0.166 . . . . . A  23 LYS CE   . 25567 1 
       238 . 1 1  23  23 LYS N    N 15 123.301 0.121 . . . . . A  23 LYS N    . 25567 1 
       239 . 1 1  24  24 ILE H    H  1   8.458 0.007 . . . . . A  24 ILE H    . 25567 1 
       240 . 1 1  24  24 ILE HA   H  1   3.296 0.007 . . . . . A  24 ILE HA   . 25567 1 
       241 . 1 1  24  24 ILE HB   H  1   1.268 0.007 . . . . . A  24 ILE HB   . 25567 1 
       242 . 1 1  24  24 ILE HG12 H  1   0.361 0.007 . . . . . A  24 ILE HG12 . 25567 1 
       243 . 1 1  24  24 ILE HG13 H  1   1.346 0.007 . . . . . A  24 ILE HG13 . 25567 1 
       244 . 1 1  24  24 ILE HG21 H  1   0.521 0.007 . . . . . A  24 ILE QG2  . 25567 1 
       245 . 1 1  24  24 ILE HG22 H  1   0.521 0.007 . . . . . A  24 ILE QG2  . 25567 1 
       246 . 1 1  24  24 ILE HG23 H  1   0.521 0.007 . . . . . A  24 ILE QG2  . 25567 1 
       247 . 1 1  24  24 ILE HD11 H  1  -0.674 0.007 . . . . . A  24 ILE QD1  . 25567 1 
       248 . 1 1  24  24 ILE HD12 H  1  -0.674 0.007 . . . . . A  24 ILE QD1  . 25567 1 
       249 . 1 1  24  24 ILE HD13 H  1  -0.674 0.007 . . . . . A  24 ILE QD1  . 25567 1 
       250 . 1 1  24  24 ILE C    C 13 174.944 0.166 . . . . . A  24 ILE C    . 25567 1 
       251 . 1 1  24  24 ILE CA   C 13  63.233 0.166 . . . . . A  24 ILE CA   . 25567 1 
       252 . 1 1  24  24 ILE CB   C 13  34.744 0.166 . . . . . A  24 ILE CB   . 25567 1 
       253 . 1 1  24  24 ILE CG1  C 13  27.767 0.166 . . . . . A  24 ILE CG1  . 25567 1 
       254 . 1 1  24  24 ILE CG2  C 13  14.809 0.166 . . . . . A  24 ILE CG2  . 25567 1 
       255 . 1 1  24  24 ILE CD1  C 13   8.685 0.166 . . . . . A  24 ILE CD1  . 25567 1 
       256 . 1 1  24  24 ILE N    N 15 121.894 0.121 . . . . . A  24 ILE N    . 25567 1 
       257 . 1 1  25  25 ASN H    H  1   8.273 0.007 . . . . . A  25 ASN H    . 25567 1 
       258 . 1 1  25  25 ASN HA   H  1   4.234 0.007 . . . . . A  25 ASN HA   . 25567 1 
       259 . 1 1  25  25 ASN HB2  H  1   2.652 0.007 . . . . . A  25 ASN HB2  . 25567 1 
       260 . 1 1  25  25 ASN HB3  H  1   2.913 0.007 . . . . . A  25 ASN HB3  . 25567 1 
       261 . 1 1  25  25 ASN HD21 H  1   6.109 0.007 . . . . . A  25 ASN HD21 . 25567 1 
       262 . 1 1  25  25 ASN HD22 H  1   7.706 0.007 . . . . . A  25 ASN HD22 . 25567 1 
       263 . 1 1  25  25 ASN C    C 13 173.567 0.166 . . . . . A  25 ASN C    . 25567 1 
       264 . 1 1  25  25 ASN CA   C 13  52.324 0.166 . . . . . A  25 ASN CA   . 25567 1 
       265 . 1 1  25  25 ASN CB   C 13  38.183 0.166 . . . . . A  25 ASN CB   . 25567 1 
       266 . 1 1  25  25 ASN N    N 15 118.580 0.121 . . . . . A  25 ASN N    . 25567 1 
       267 . 1 1  25  25 ASN ND2  N 15 112.442 0.121 . . . . . A  25 ASN ND2  . 25567 1 
       268 . 1 1  26  26 SER H    H  1   7.444 0.007 . . . . . A  26 SER H    . 25567 1 
       269 . 1 1  26  26 SER HA   H  1   4.148 0.007 . . . . . A  26 SER HA   . 25567 1 
       270 . 1 1  26  26 SER HB2  H  1   3.916 0.007 . . . . . A  26 SER HB2  . 25567 1 
       271 . 1 1  26  26 SER HB3  H  1   3.871 0.007 . . . . . A  26 SER HB3  . 25567 1 
       272 . 1 1  26  26 SER C    C 13 172.083 0.166 . . . . . A  26 SER C    . 25567 1 
       273 . 1 1  26  26 SER CA   C 13  57.865 0.166 . . . . . A  26 SER CA   . 25567 1 
       274 . 1 1  26  26 SER CB   C 13  60.816 0.166 . . . . . A  26 SER CB   . 25567 1 
       275 . 1 1  26  26 SER N    N 15 112.132 0.121 . . . . . A  26 SER N    . 25567 1 
       276 . 1 1  27  27 GLU H    H  1   7.453 0.007 . . . . . A  27 GLU H    . 25567 1 
       277 . 1 1  27  27 GLU HA   H  1   4.100 0.007 . . . . . A  27 GLU HA   . 25567 1 
       278 . 1 1  27  27 GLU HB2  H  1   2.120 0.007 . . . . . A  27 GLU HB2  . 25567 1 
       279 . 1 1  27  27 GLU HB3  H  1   1.907 0.007 . . . . . A  27 GLU HB3  . 25567 1 
       280 . 1 1  27  27 GLU HG2  H  1   2.517 0.007 . . . . . A  27 GLU HG2  . 25567 1 
       281 . 1 1  27  27 GLU HG3  H  1   2.250 0.007 . . . . . A  27 GLU HG3  . 25567 1 
       282 . 1 1  27  27 GLU C    C 13 173.647 0.166 . . . . . A  27 GLU C    . 25567 1 
       283 . 1 1  27  27 GLU CA   C 13  54.202 0.166 . . . . . A  27 GLU CA   . 25567 1 
       284 . 1 1  27  27 GLU CB   C 13  26.884 0.166 . . . . . A  27 GLU CB   . 25567 1 
       285 . 1 1  27  27 GLU CG   C 13  30.375 0.166 . . . . . A  27 GLU CG   . 25567 1 
       286 . 1 1  27  27 GLU N    N 15 120.080 0.121 . . . . . A  27 GLU N    . 25567 1 
       287 . 1 1  28  28 ILE H    H  1   7.258 0.007 . . . . . A  28 ILE H    . 25567 1 
       288 . 1 1  28  28 ILE HA   H  1   4.204 0.007 . . . . . A  28 ILE HA   . 25567 1 
       289 . 1 1  28  28 ILE HB   H  1   1.573 0.007 . . . . . A  28 ILE HB   . 25567 1 
       290 . 1 1  28  28 ILE HG12 H  1   1.594 0.007 . . . . . A  28 ILE HG12 . 25567 1 
       291 . 1 1  28  28 ILE HG13 H  1   0.742 0.007 . . . . . A  28 ILE HG13 . 25567 1 
       292 . 1 1  28  28 ILE HG21 H  1   0.898 0.007 . . . . . A  28 ILE QG2  . 25567 1 
       293 . 1 1  28  28 ILE HG22 H  1   0.898 0.007 . . . . . A  28 ILE QG2  . 25567 1 
       294 . 1 1  28  28 ILE HG23 H  1   0.898 0.007 . . . . . A  28 ILE QG2  . 25567 1 
       295 . 1 1  28  28 ILE HD11 H  1   0.702 0.007 . . . . . A  28 ILE QD1  . 25567 1 
       296 . 1 1  28  28 ILE HD12 H  1   0.702 0.007 . . . . . A  28 ILE QD1  . 25567 1 
       297 . 1 1  28  28 ILE HD13 H  1   0.702 0.007 . . . . . A  28 ILE QD1  . 25567 1 
       298 . 1 1  28  28 ILE C    C 13 172.474 0.166 . . . . . A  28 ILE C    . 25567 1 
       299 . 1 1  28  28 ILE CA   C 13  57.747 0.166 . . . . . A  28 ILE CA   . 25567 1 
       300 . 1 1  28  28 ILE CB   C 13  35.798 0.166 . . . . . A  28 ILE CB   . 25567 1 
       301 . 1 1  28  28 ILE CG1  C 13  23.550 0.166 . . . . . A  28 ILE CG1  . 25567 1 
       302 . 1 1  28  28 ILE CG2  C 13  15.591 0.166 . . . . . A  28 ILE CG2  . 25567 1 
       303 . 1 1  28  28 ILE CD1  C 13  12.757 0.166 . . . . . A  28 ILE CD1  . 25567 1 
       304 . 1 1  28  28 ILE N    N 15 118.759 0.121 . . . . . A  28 ILE N    . 25567 1 
       305 . 1 1  29  29 LYS H    H  1   8.588 0.007 . . . . . A  29 LYS H    . 25567 1 
       306 . 1 1  29  29 LYS HA   H  1   4.005 0.007 . . . . . A  29 LYS HA   . 25567 1 
       307 . 1 1  29  29 LYS HB2  H  1   1.665 0.007 . . . . . A  29 LYS HB2  . 25567 1 
       308 . 1 1  29  29 LYS HB3  H  1   1.735 0.007 . . . . . A  29 LYS HB3  . 25567 1 
       309 . 1 1  29  29 LYS HG2  H  1   1.401 0.007 . . . . . A  29 LYS HG2  . 25567 1 
       310 . 1 1  29  29 LYS HG3  H  1   1.361 0.007 . . . . . A  29 LYS HG3  . 25567 1 
       311 . 1 1  29  29 LYS HD2  H  1   1.604 0.007 . . . . . A  29 LYS QD   . 25567 1 
       312 . 1 1  29  29 LYS HD3  H  1   1.604 0.007 . . . . . A  29 LYS QD   . 25567 1 
       313 . 1 1  29  29 LYS HE2  H  1   2.898 0.007 . . . . . A  29 LYS QE   . 25567 1 
       314 . 1 1  29  29 LYS HE3  H  1   2.898 0.007 . . . . . A  29 LYS QE   . 25567 1 
       315 . 1 1  29  29 LYS C    C 13 174.375 0.166 . . . . . A  29 LYS C    . 25567 1 
       316 . 1 1  29  29 LYS CA   C 13  55.659 0.166 . . . . . A  29 LYS CA   . 25567 1 
       317 . 1 1  29  29 LYS CB   C 13  29.560 0.166 . . . . . A  29 LYS CB   . 25567 1 
       318 . 1 1  29  29 LYS CG   C 13  22.007 0.166 . . . . . A  29 LYS CG   . 25567 1 
       319 . 1 1  29  29 LYS CD   C 13  26.486 0.166 . . . . . A  29 LYS CD   . 25567 1 
       320 . 1 1  29  29 LYS CE   C 13  39.652 0.166 . . . . . A  29 LYS CE   . 25567 1 
       321 . 1 1  29  29 LYS N    N 15 130.618 0.121 . . . . . A  29 LYS N    . 25567 1 
       322 . 1 1  30  30 ASP H    H  1   8.940 0.007 . . . . . A  30 ASP H    . 25567 1 
       323 . 1 1  30  30 ASP HA   H  1   4.402 0.007 . . . . . A  30 ASP HA   . 25567 1 
       324 . 1 1  30  30 ASP HB2  H  1   2.960 0.007 . . . . . A  30 ASP HB2  . 25567 1 
       325 . 1 1  30  30 ASP HB3  H  1   2.931 0.007 . . . . . A  30 ASP HB3  . 25567 1 
       326 . 1 1  30  30 ASP C    C 13 172.580 0.166 . . . . . A  30 ASP C    . 25567 1 
       327 . 1 1  30  30 ASP CA   C 13  53.624 0.166 . . . . . A  30 ASP CA   . 25567 1 
       328 . 1 1  30  30 ASP CB   C 13  36.828 0.166 . . . . . A  30 ASP CB   . 25567 1 
       329 . 1 1  30  30 ASP N    N 15 119.366 0.121 . . . . . A  30 ASP N    . 25567 1 
       330 . 1 1  31  31 SER H    H  1   8.030 0.007 . . . . . A  31 SER H    . 25567 1 
       331 . 1 1  31  31 SER HA   H  1   4.781 0.007 . . . . . A  31 SER HA   . 25567 1 
       332 . 1 1  31  31 SER HB2  H  1   3.778 0.007 . . . . . A  31 SER HB2  . 25567 1 
       333 . 1 1  31  31 SER HB3  H  1   3.649 0.007 . . . . . A  31 SER HB3  . 25567 1 
       334 . 1 1  31  31 SER C    C 13 171.136 0.166 . . . . . A  31 SER C    . 25567 1 
       335 . 1 1  31  31 SER CA   C 13  55.638 0.166 . . . . . A  31 SER CA   . 25567 1 
       336 . 1 1  31  31 SER CB   C 13  62.388 0.166 . . . . . A  31 SER CB   . 25567 1 
       337 . 1 1  31  31 SER N    N 15 114.035 0.121 . . . . . A  31 SER N    . 25567 1 
       338 . 1 1  32  32 GLU H    H  1   8.188 0.007 . . . . . A  32 GLU H    . 25567 1 
       339 . 1 1  32  32 GLU HA   H  1   4.735 0.007 . . . . . A  32 GLU HA   . 25567 1 
       340 . 1 1  32  32 GLU HB2  H  1   1.918 0.007 . . . . . A  32 GLU HB2  . 25567 1 
       341 . 1 1  32  32 GLU HB3  H  1   1.961 0.007 . . . . . A  32 GLU HB3  . 25567 1 
       342 . 1 1  32  32 GLU HG2  H  1   2.356 0.007 . . . . . A  32 GLU HG2  . 25567 1 
       343 . 1 1  32  32 GLU HG3  H  1   2.209 0.007 . . . . . A  32 GLU HG3  . 25567 1 
       344 . 1 1  32  32 GLU C    C 13 171.205 0.166 . . . . . A  32 GLU C    . 25567 1 
       345 . 1 1  32  32 GLU CA   C 13  52.069 0.166 . . . . . A  32 GLU CA   . 25567 1 
       346 . 1 1  32  32 GLU CB   C 13  30.890 0.166 . . . . . A  32 GLU CB   . 25567 1 
       347 . 1 1  32  32 GLU CG   C 13  34.134 0.166 . . . . . A  32 GLU CG   . 25567 1 
       348 . 1 1  32  32 GLU N    N 15 121.406 0.121 . . . . . A  32 GLU N    . 25567 1 
       349 . 1 1  33  33 LEU H    H  1   8.627 0.007 . . . . . A  33 LEU H    . 25567 1 
       350 . 1 1  33  33 LEU HA   H  1   5.285 0.007 . . . . . A  33 LEU HA   . 25567 1 
       351 . 1 1  33  33 LEU HB2  H  1   1.772 0.007 . . . . . A  33 LEU HB2  . 25567 1 
       352 . 1 1  33  33 LEU HB3  H  1   1.002 0.007 . . . . . A  33 LEU HB3  . 25567 1 
       353 . 1 1  33  33 LEU HG   H  1   1.446 0.007 . . . . . A  33 LEU HG   . 25567 1 
       354 . 1 1  33  33 LEU HD11 H  1   0.791 0.007 . . . . . A  33 LEU QD1  . 25567 1 
       355 . 1 1  33  33 LEU HD12 H  1   0.791 0.007 . . . . . A  33 LEU QD1  . 25567 1 
       356 . 1 1  33  33 LEU HD13 H  1   0.791 0.007 . . . . . A  33 LEU QD1  . 25567 1 
       357 . 1 1  33  33 LEU HD21 H  1   0.840 0.007 . . . . . A  33 LEU QD2  . 25567 1 
       358 . 1 1  33  33 LEU HD22 H  1   0.840 0.007 . . . . . A  33 LEU QD2  . 25567 1 
       359 . 1 1  33  33 LEU HD23 H  1   0.840 0.007 . . . . . A  33 LEU QD2  . 25567 1 
       360 . 1 1  33  33 LEU C    C 13 173.401 0.166 . . . . . A  33 LEU C    . 25567 1 
       361 . 1 1  33  33 LEU CA   C 13  51.334 0.166 . . . . . A  33 LEU CA   . 25567 1 
       362 . 1 1  33  33 LEU CB   C 13  43.623 0.166 . . . . . A  33 LEU CB   . 25567 1 
       363 . 1 1  33  33 LEU CG   C 13  24.968 0.166 . . . . . A  33 LEU CG   . 25567 1 
       364 . 1 1  33  33 LEU CD1  C 13  24.234 0.166 . . . . . A  33 LEU CD1  . 25567 1 
       365 . 1 1  33  33 LEU CD2  C 13  23.533 0.166 . . . . . A  33 LEU CD2  . 25567 1 
       366 . 1 1  33  33 LEU N    N 15 126.143 0.121 . . . . . A  33 LEU N    . 25567 1 
       367 . 1 1  34  34 LYS H    H  1   9.399 0.007 . . . . . A  34 LYS H    . 25567 1 
       368 . 1 1  34  34 LYS HA   H  1   4.599 0.007 . . . . . A  34 LYS HA   . 25567 1 
       369 . 1 1  34  34 LYS HB2  H  1   1.684 0.007 . . . . . A  34 LYS HB2  . 25567 1 
       370 . 1 1  34  34 LYS HB3  H  1   1.558 0.007 . . . . . A  34 LYS HB3  . 25567 1 
       371 . 1 1  34  34 LYS HG2  H  1   1.269 0.007 . . . . . A  34 LYS HG2  . 25567 1 
       372 . 1 1  34  34 LYS HG3  H  1   1.154 0.007 . . . . . A  34 LYS HG3  . 25567 1 
       373 . 1 1  34  34 LYS HD2  H  1   1.499 0.007 . . . . . A  34 LYS HD2  . 25567 1 
       374 . 1 1  34  34 LYS HD3  H  1   1.761 0.007 . . . . . A  34 LYS HD3  . 25567 1 
       375 . 1 1  34  34 LYS HE2  H  1   2.798 0.007 . . . . . A  34 LYS HE2  . 25567 1 
       376 . 1 1  34  34 LYS HE3  H  1   2.896 0.007 . . . . . A  34 LYS HE3  . 25567 1 
       377 . 1 1  34  34 LYS C    C 13 169.644 0.166 . . . . . A  34 LYS C    . 25567 1 
       378 . 1 1  34  34 LYS CA   C 13  52.353 0.166 . . . . . A  34 LYS CA   . 25567 1 
       379 . 1 1  34  34 LYS CB   C 13  34.172 0.166 . . . . . A  34 LYS CB   . 25567 1 
       380 . 1 1  34  34 LYS CG   C 13  22.863 0.166 . . . . . A  34 LYS CG   . 25567 1 
       381 . 1 1  34  34 LYS CD   C 13  26.492 0.166 . . . . . A  34 LYS CD   . 25567 1 
       382 . 1 1  34  34 LYS CE   C 13  39.695 0.166 . . . . . A  34 LYS CE   . 25567 1 
       383 . 1 1  34  34 LYS N    N 15 127.122 0.121 . . . . . A  34 LYS N    . 25567 1 
       384 . 1 1  35  35 GLU H    H  1   8.166 0.007 . . . . . A  35 GLU H    . 25567 1 
       385 . 1 1  35  35 GLU HA   H  1   3.358 0.007 . . . . . A  35 GLU HA   . 25567 1 
       386 . 1 1  35  35 GLU HB2  H  1   1.656 0.007 . . . . . A  35 GLU QB   . 25567 1 
       387 . 1 1  35  35 GLU HB3  H  1   1.656 0.007 . . . . . A  35 GLU QB   . 25567 1 
       388 . 1 1  35  35 GLU HG2  H  1   1.672 0.007 . . . . . A  35 GLU QG   . 25567 1 
       389 . 1 1  35  35 GLU HG3  H  1   1.672 0.007 . . . . . A  35 GLU QG   . 25567 1 
       390 . 1 1  35  35 GLU C    C 13 172.875 0.166 . . . . . A  35 GLU C    . 25567 1 
       391 . 1 1  35  35 GLU CA   C 13  52.640 0.166 . . . . . A  35 GLU CA   . 25567 1 
       392 . 1 1  35  35 GLU CB   C 13  29.268 0.166 . . . . . A  35 GLU CB   . 25567 1 
       393 . 1 1  35  35 GLU CG   C 13  33.978 0.166 . . . . . A  35 GLU CG   . 25567 1 
       394 . 1 1  35  35 GLU N    N 15 122.766 0.121 . . . . . A  35 GLU N    . 25567 1 
       395 . 1 1  36  36 VAL H    H  1   8.632 0.007 . . . . . A  36 VAL H    . 25567 1 
       396 . 1 1  36  36 VAL HA   H  1   3.861 0.007 . . . . . A  36 VAL HA   . 25567 1 
       397 . 1 1  36  36 VAL HB   H  1   1.938 0.007 . . . . . A  36 VAL HB   . 25567 1 
       398 . 1 1  36  36 VAL HG11 H  1   0.761 0.007 . . . . . A  36 VAL QG1  . 25567 1 
       399 . 1 1  36  36 VAL HG12 H  1   0.761 0.007 . . . . . A  36 VAL QG1  . 25567 1 
       400 . 1 1  36  36 VAL HG13 H  1   0.761 0.007 . . . . . A  36 VAL QG1  . 25567 1 
       401 . 1 1  36  36 VAL HG21 H  1   0.787 0.007 . . . . . A  36 VAL QG2  . 25567 1 
       402 . 1 1  36  36 VAL HG22 H  1   0.787 0.007 . . . . . A  36 VAL QG2  . 25567 1 
       403 . 1 1  36  36 VAL HG23 H  1   0.787 0.007 . . . . . A  36 VAL QG2  . 25567 1 
       404 . 1 1  36  36 VAL C    C 13 171.451 0.166 . . . . . A  36 VAL C    . 25567 1 
       405 . 1 1  36  36 VAL CA   C 13  59.537 0.166 . . . . . A  36 VAL CA   . 25567 1 
       406 . 1 1  36  36 VAL CB   C 13  29.689 0.166 . . . . . A  36 VAL CB   . 25567 1 
       407 . 1 1  36  36 VAL CG1  C 13  19.350 0.166 . . . . . A  36 VAL CG1  . 25567 1 
       408 . 1 1  36  36 VAL CG2  C 13  19.926 0.166 . . . . . A  36 VAL CG2  . 25567 1 
       409 . 1 1  36  36 VAL N    N 15 126.674 0.121 . . . . . A  36 VAL N    . 25567 1 
       410 . 1 1  37  37 LYS H    H  1   7.867 0.007 . . . . . A  37 LYS H    . 25567 1 
       411 . 1 1  37  37 LYS HA   H  1   4.939 0.007 . . . . . A  37 LYS HA   . 25567 1 
       412 . 1 1  37  37 LYS HB2  H  1   1.676 0.007 . . . . . A  37 LYS HB2  . 25567 1 
       413 . 1 1  37  37 LYS HB3  H  1   1.893 0.007 . . . . . A  37 LYS HB3  . 25567 1 
       414 . 1 1  37  37 LYS HG2  H  1   1.314 0.007 . . . . . A  37 LYS QG   . 25567 1 
       415 . 1 1  37  37 LYS HG3  H  1   1.314 0.007 . . . . . A  37 LYS QG   . 25567 1 
       416 . 1 1  37  37 LYS HD2  H  1   1.601 0.007 . . . . . A  37 LYS QD   . 25567 1 
       417 . 1 1  37  37 LYS HD3  H  1   1.601 0.007 . . . . . A  37 LYS QD   . 25567 1 
       418 . 1 1  37  37 LYS HE2  H  1   2.901 0.007 . . . . . A  37 LYS QE   . 25567 1 
       419 . 1 1  37  37 LYS HE3  H  1   2.901 0.007 . . . . . A  37 LYS QE   . 25567 1 
       420 . 1 1  37  37 LYS CA   C 13  52.179 0.166 . . . . . A  37 LYS CA   . 25567 1 
       421 . 1 1  37  37 LYS CB   C 13  32.898 0.166 . . . . . A  37 LYS CB   . 25567 1 
       422 . 1 1  37  37 LYS CG   C 13  22.968 0.166 . . . . . A  37 LYS CG   . 25567 1 
       423 . 1 1  37  37 LYS CD   C 13  26.413 0.166 . . . . . A  37 LYS CD   . 25567 1 
       424 . 1 1  37  37 LYS CE   C 13  39.691 0.166 . . . . . A  37 LYS CE   . 25567 1 
       425 . 1 1  37  37 LYS N    N 15 126.181 0.121 . . . . . A  37 LYS N    . 25567 1 
       426 . 1 1  38  38 VAL H    H  1   8.389 0.007 . . . . . A  38 VAL H    . 25567 1 
       427 . 1 1  38  38 VAL HA   H  1   4.686 0.007 . . . . . A  38 VAL HA   . 25567 1 
       428 . 1 1  38  38 VAL HB   H  1   2.276 0.007 . . . . . A  38 VAL HB   . 25567 1 
       429 . 1 1  38  38 VAL HG11 H  1   0.935 0.007 . . . . . A  38 VAL QG1  . 25567 1 
       430 . 1 1  38  38 VAL HG12 H  1   0.935 0.007 . . . . . A  38 VAL QG1  . 25567 1 
       431 . 1 1  38  38 VAL HG13 H  1   0.935 0.007 . . . . . A  38 VAL QG1  . 25567 1 
       432 . 1 1  38  38 VAL HG21 H  1   0.998 0.007 . . . . . A  38 VAL QG2  . 25567 1 
       433 . 1 1  38  38 VAL HG22 H  1   0.998 0.007 . . . . . A  38 VAL QG2  . 25567 1 
       434 . 1 1  38  38 VAL HG23 H  1   0.998 0.007 . . . . . A  38 VAL QG2  . 25567 1 
       435 . 1 1  38  38 VAL C    C 13 173.633 0.166 . . . . . A  38 VAL C    . 25567 1 
       436 . 1 1  38  38 VAL CA   C 13  57.284 0.166 . . . . . A  38 VAL CA   . 25567 1 
       437 . 1 1  38  38 VAL CB   C 13  31.964 0.166 . . . . . A  38 VAL CB   . 25567 1 
       438 . 1 1  38  38 VAL CG1  C 13  19.820 0.166 . . . . . A  38 VAL CG1  . 25567 1 
       439 . 1 1  38  38 VAL CG2  C 13  17.816 0.166 . . . . . A  38 VAL CG2  . 25567 1 
       440 . 1 1  38  38 VAL N    N 15 113.540 0.121 . . . . . A  38 VAL N    . 25567 1 
       441 . 1 1  39  39 SER H    H  1   8.668 0.007 . . . . . A  39 SER H    . 25567 1 
       442 . 1 1  39  39 SER HA   H  1   4.194 0.007 . . . . . A  39 SER HA   . 25567 1 
       443 . 1 1  39  39 SER HB2  H  1   3.715 0.007 . . . . . A  39 SER HB2  . 25567 1 
       444 . 1 1  39  39 SER HB3  H  1   3.669 0.007 . . . . . A  39 SER HB3  . 25567 1 
       445 . 1 1  39  39 SER C    C 13 173.059 0.166 . . . . . A  39 SER C    . 25567 1 
       446 . 1 1  39  39 SER CA   C 13  56.227 0.166 . . . . . A  39 SER CA   . 25567 1 
       447 . 1 1  39  39 SER CB   C 13  60.771 0.166 . . . . . A  39 SER CB   . 25567 1 
       448 . 1 1  39  39 SER N    N 15 118.860 0.121 . . . . . A  39 SER N    . 25567 1 
       449 . 1 1  40  40 GLU H    H  1   8.878 0.007 . . . . . A  40 GLU H    . 25567 1 
       450 . 1 1  40  40 GLU HA   H  1   4.157 0.007 . . . . . A  40 GLU HA   . 25567 1 
       451 . 1 1  40  40 GLU HB2  H  1   1.980 0.007 . . . . . A  40 GLU QB   . 25567 1 
       452 . 1 1  40  40 GLU HB3  H  1   1.980 0.007 . . . . . A  40 GLU QB   . 25567 1 
       453 . 1 1  40  40 GLU HG2  H  1   2.305 0.007 . . . . . A  40 GLU QG   . 25567 1 
       454 . 1 1  40  40 GLU HG3  H  1   2.305 0.007 . . . . . A  40 GLU QG   . 25567 1 
       455 . 1 1  40  40 GLU C    C 13 174.484 0.166 . . . . . A  40 GLU C    . 25567 1 
       456 . 1 1  40  40 GLU CA   C 13  55.550 0.166 . . . . . A  40 GLU CA   . 25567 1 
       457 . 1 1  40  40 GLU CB   C 13  27.054 0.166 . . . . . A  40 GLU CB   . 25567 1 
       458 . 1 1  40  40 GLU CG   C 13  33.567 0.166 . . . . . A  40 GLU CG   . 25567 1 
       459 . 1 1  40  40 GLU N    N 15 125.769 0.121 . . . . . A  40 GLU N    . 25567 1 
       460 . 1 1  41  41 GLY H    H  1   8.743 0.007 . . . . . A  41 GLY H    . 25567 1 
       461 . 1 1  41  41 GLY HA2  H  1   4.095 0.007 . . . . . A  41 GLY HA2  . 25567 1 
       462 . 1 1  41  41 GLY HA3  H  1   3.811 0.007 . . . . . A  41 GLY HA3  . 25567 1 
       463 . 1 1  41  41 GLY CA   C 13  42.707 0.166 . . . . . A  41 GLY CA   . 25567 1 
       464 . 1 1  41  41 GLY N    N 15 112.165 0.121 . . . . . A  41 GLY N    . 25567 1 
       465 . 1 1  44  44 ASP H    H  1   7.918 0.007 . . . . . A  44 ASP H    . 25567 1 
       466 . 1 1  44  44 ASP HB2  H  1   2.390 0.007 . . . . . A  44 ASP HB2  . 25567 1 
       467 . 1 1  44  44 ASP HB3  H  1   2.675 0.007 . . . . . A  44 ASP HB3  . 25567 1 
       468 . 1 1  44  44 ASP CB   C 13  42.156 0.166 . . . . . A  44 ASP CB   . 25567 1 
       469 . 1 1  44  44 ASP N    N 15 122.324 0.121 . . . . . A  44 ASP N    . 25567 1 
       470 . 1 1  45  45 ALA HA   H  1   4.062 0.007 . . . . . A  45 ALA HA   . 25567 1 
       471 . 1 1  45  45 ALA CA   C 13  51.410 0.166 . . . . . A  45 ALA CA   . 25567 1 
       472 . 1 1  45  45 ALA CB   C 13  16.376 0.166 . . . . . A  45 ALA CB   . 25567 1 
       473 . 1 1  47  47 MET CA   C 13  54.118 0.166 . . . . . A  47 MET CA   . 25567 1 
       474 . 1 1  47  47 MET CB   C 13  27.527 0.166 . . . . . A  47 MET CB   . 25567 1 
       475 . 1 1  48  48 TYR H    H  1   7.810 0.007 . . . . . A  48 TYR H    . 25567 1 
       476 . 1 1  48  48 TYR HA   H  1   4.154 0.007 . . . . . A  48 TYR HA   . 25567 1 
       477 . 1 1  48  48 TYR HB2  H  1   3.006 0.007 . . . . . A  48 TYR QB   . 25567 1 
       478 . 1 1  48  48 TYR HB3  H  1   3.006 0.007 . . . . . A  48 TYR QB   . 25567 1 
       479 . 1 1  48  48 TYR HD1  H  1   7.014 0.007 . . . . . A  48 TYR QD   . 25567 1 
       480 . 1 1  48  48 TYR HD2  H  1   7.014 0.007 . . . . . A  48 TYR QD   . 25567 1 
       481 . 1 1  48  48 TYR HE1  H  1   6.698 0.007 . . . . . A  48 TYR QE   . 25567 1 
       482 . 1 1  48  48 TYR HE2  H  1   6.698 0.007 . . . . . A  48 TYR QE   . 25567 1 
       483 . 1 1  48  48 TYR C    C 13 172.217 0.166 . . . . . A  48 TYR C    . 25567 1 
       484 . 1 1  48  48 TYR CA   C 13  57.377 0.166 . . . . . A  48 TYR CA   . 25567 1 
       485 . 1 1  48  48 TYR CB   C 13  34.496 0.166 . . . . . A  48 TYR CB   . 25567 1 
       486 . 1 1  48  48 TYR CD1  C 13 128.175 0.166 . . . . . A  48 TYR CD1  . 25567 1 
       487 . 1 1  48  48 TYR CE1  C 13 113.563 0.166 . . . . . A  48 TYR CE1  . 25567 1 
       488 . 1 1  48  48 TYR N    N 15 120.075 0.121 . . . . . A  48 TYR N    . 25567 1 
       489 . 1 1  49  49 LYS H    H  1   8.116 0.007 . . . . . A  49 LYS H    . 25567 1 
       490 . 1 1  49  49 LYS N    N 15 118.369 0.121 . . . . . A  49 LYS N    . 25567 1 
       491 . 1 1  50  50 THR H    H  1   7.741 0.007 . . . . . A  50 THR H    . 25567 1 
       492 . 1 1  50  50 THR HB   H  1   3.793 0.007 . . . . . A  50 THR HB   . 25567 1 
       493 . 1 1  50  50 THR HG21 H  1   0.402 0.007 . . . . . A  50 THR QG2  . 25567 1 
       494 . 1 1  50  50 THR HG22 H  1   0.402 0.007 . . . . . A  50 THR QG2  . 25567 1 
       495 . 1 1  50  50 THR HG23 H  1   0.402 0.007 . . . . . A  50 THR QG2  . 25567 1 
       496 . 1 1  50  50 THR CB   C 13  66.373 0.166 . . . . . A  50 THR CB   . 25567 1 
       497 . 1 1  50  50 THR CG2  C 13  18.065 0.166 . . . . . A  50 THR CG2  . 25567 1 
       498 . 1 1  50  50 THR N    N 15 116.979 0.121 . . . . . A  50 THR N    . 25567 1 
       499 . 1 1  51  51 SER H    H  1   7.853 0.007 . . . . . A  51 SER H    . 25567 1 
       500 . 1 1  51  51 SER HA   H  1   3.771 0.007 . . . . . A  51 SER HA   . 25567 1 
       501 . 1 1  51  51 SER HB2  H  1   3.682 0.007 . . . . . A  51 SER QB   . 25567 1 
       502 . 1 1  51  51 SER HB3  H  1   3.682 0.007 . . . . . A  51 SER QB   . 25567 1 
       503 . 1 1  51  51 SER C    C 13 170.563 0.166 . . . . . A  51 SER C    . 25567 1 
       504 . 1 1  51  51 SER CA   C 13  54.840 0.166 . . . . . A  51 SER CA   . 25567 1 
       505 . 1 1  51  51 SER CB   C 13  60.318 0.166 . . . . . A  51 SER CB   . 25567 1 
       506 . 1 1  51  51 SER N    N 15 116.155 0.121 . . . . . A  51 SER N    . 25567 1 
       507 . 1 1  54  54 ALA H    H  1   8.207 0.007 . . . . . A  54 ALA H    . 25567 1 
       508 . 1 1  54  54 ALA HA   H  1   4.248 0.007 . . . . . A  54 ALA HA   . 25567 1 
       509 . 1 1  54  54 ALA HB1  H  1   1.438 0.007 . . . . . A  54 ALA QB   . 25567 1 
       510 . 1 1  54  54 ALA HB2  H  1   1.438 0.007 . . . . . A  54 ALA QB   . 25567 1 
       511 . 1 1  54  54 ALA HB3  H  1   1.438 0.007 . . . . . A  54 ALA QB   . 25567 1 
       512 . 1 1  54  54 ALA CA   C 13  51.268 0.166 . . . . . A  54 ALA CA   . 25567 1 
       513 . 1 1  54  54 ALA CB   C 13  16.434 0.166 . . . . . A  54 ALA CB   . 25567 1 
       514 . 1 1  54  54 ALA N    N 15 123.234 0.121 . . . . . A  54 ALA N    . 25567 1 
       515 . 1 1  55  55 LEU H    H  1   7.960 0.007 . . . . . A  55 LEU H    . 25567 1 
       516 . 1 1  55  55 LEU HA   H  1   3.940 0.007 . . . . . A  55 LEU HA   . 25567 1 
       517 . 1 1  55  55 LEU HB2  H  1   1.613 0.007 . . . . . A  55 LEU HB2  . 25567 1 
       518 . 1 1  55  55 LEU HB3  H  1   1.487 0.007 . . . . . A  55 LEU HB3  . 25567 1 
       519 . 1 1  55  55 LEU HG   H  1   1.546 0.007 . . . . . A  55 LEU HG   . 25567 1 
       520 . 1 1  55  55 LEU HD11 H  1   0.800 0.007 . . . . . A  55 LEU QD1  . 25567 1 
       521 . 1 1  55  55 LEU HD12 H  1   0.800 0.007 . . . . . A  55 LEU QD1  . 25567 1 
       522 . 1 1  55  55 LEU HD13 H  1   0.800 0.007 . . . . . A  55 LEU QD1  . 25567 1 
       523 . 1 1  55  55 LEU HD21 H  1   0.756 0.007 . . . . . A  55 LEU QD2  . 25567 1 
       524 . 1 1  55  55 LEU HD22 H  1   0.756 0.007 . . . . . A  55 LEU QD2  . 25567 1 
       525 . 1 1  55  55 LEU HD23 H  1   0.756 0.007 . . . . . A  55 LEU QD2  . 25567 1 
       526 . 1 1  55  55 LEU CA   C 13  54.711 0.166 . . . . . A  55 LEU CA   . 25567 1 
       527 . 1 1  55  55 LEU CB   C 13  38.913 0.166 . . . . . A  55 LEU CB   . 25567 1 
       528 . 1 1  55  55 LEU CG   C 13  24.631 0.166 . . . . . A  55 LEU CG   . 25567 1 
       529 . 1 1  55  55 LEU CD1  C 13  21.849 0.166 . . . . . A  55 LEU CD1  . 25567 1 
       530 . 1 1  55  55 LEU CD2  C 13  21.222 0.166 . . . . . A  55 LEU CD2  . 25567 1 
       531 . 1 1  55  55 LEU N    N 15 118.603 0.121 . . . . . A  55 LEU N    . 25567 1 
       532 . 1 1  58  58 ILE HA   H  1   3.676 0.007 . . . . . A  58 ILE HA   . 25567 1 
       533 . 1 1  58  58 ILE HB   H  1   1.650 0.007 . . . . . A  58 ILE HB   . 25567 1 
       534 . 1 1  58  58 ILE HG12 H  1   0.899 0.007 . . . . . A  58 ILE HG12 . 25567 1 
       535 . 1 1  58  58 ILE HG13 H  1   1.557 0.007 . . . . . A  58 ILE HG13 . 25567 1 
       536 . 1 1  58  58 ILE HG21 H  1   0.557 0.007 . . . . . A  58 ILE QG2  . 25567 1 
       537 . 1 1  58  58 ILE HG22 H  1   0.557 0.007 . . . . . A  58 ILE QG2  . 25567 1 
       538 . 1 1  58  58 ILE HG23 H  1   0.557 0.007 . . . . . A  58 ILE QG2  . 25567 1 
       539 . 1 1  58  58 ILE HD11 H  1   0.416 0.007 . . . . . A  58 ILE QD1  . 25567 1 
       540 . 1 1  58  58 ILE HD12 H  1   0.416 0.007 . . . . . A  58 ILE QD1  . 25567 1 
       541 . 1 1  58  58 ILE HD13 H  1   0.416 0.007 . . . . . A  58 ILE QD1  . 25567 1 
       542 . 1 1  58  58 ILE CA   C 13  61.494 0.166 . . . . . A  58 ILE CA   . 25567 1 
       543 . 1 1  58  58 ILE CB   C 13  36.054 0.166 . . . . . A  58 ILE CB   . 25567 1 
       544 . 1 1  58  58 ILE CG1  C 13  27.341 0.166 . . . . . A  58 ILE CG1  . 25567 1 
       545 . 1 1  58  58 ILE CG2  C 13  14.582 0.166 . . . . . A  58 ILE CG2  . 25567 1 
       546 . 1 1  58  58 ILE CD1  C 13  10.478 0.166 . . . . . A  58 ILE CD1  . 25567 1 
       547 . 1 1  59  59 GLN H    H  1   8.268 0.007 . . . . . A  59 GLN H    . 25567 1 
       548 . 1 1  59  59 GLN HA   H  1   4.133 0.007 . . . . . A  59 GLN HA   . 25567 1 
       549 . 1 1  59  59 GLN HB2  H  1   1.969 0.007 . . . . . A  59 GLN HB2  . 25567 1 
       550 . 1 1  59  59 GLN HB3  H  1   2.069 0.007 . . . . . A  59 GLN HB3  . 25567 1 
       551 . 1 1  59  59 GLN HG2  H  1   2.408 0.007 . . . . . A  59 GLN HG2  . 25567 1 
       552 . 1 1  59  59 GLN HG3  H  1   2.280 0.007 . . . . . A  59 GLN HG3  . 25567 1 
       553 . 1 1  59  59 GLN HE21 H  1   6.724 0.007 . . . . . A  59 GLN HE21 . 25567 1 
       554 . 1 1  59  59 GLN HE22 H  1   7.145 0.007 . . . . . A  59 GLN HE22 . 25567 1 
       555 . 1 1  59  59 GLN CA   C 13  54.009 0.166 . . . . . A  59 GLN CA   . 25567 1 
       556 . 1 1  59  59 GLN CB   C 13  26.651 0.166 . . . . . A  59 GLN CB   . 25567 1 
       557 . 1 1  59  59 GLN CG   C 13  31.840 0.166 . . . . . A  59 GLN CG   . 25567 1 
       558 . 1 1  59  59 GLN N    N 15 117.579 0.121 . . . . . A  59 GLN N    . 25567 1 
       559 . 1 1  59  59 GLN NE2  N 15 110.747 0.121 . . . . . A  59 GLN NE2  . 25567 1 
       560 . 1 1  60  60 GLY H    H  1   7.780 0.007 . . . . . A  60 GLY H    . 25567 1 
       561 . 1 1  60  60 GLY HA2  H  1   3.968 0.007 . . . . . A  60 GLY QA   . 25567 1 
       562 . 1 1  60  60 GLY HA3  H  1   3.968 0.007 . . . . . A  60 GLY QA   . 25567 1 
       563 . 1 1  60  60 GLY CA   C 13  42.979 0.166 . . . . . A  60 GLY CA   . 25567 1 
       564 . 1 1  60  60 GLY N    N 15 107.308 0.121 . . . . . A  60 GLY N    . 25567 1 
       565 . 1 1  61  61 ASN H    H  1   8.108 0.007 . . . . . A  61 ASN H    . 25567 1 
       566 . 1 1  61  61 ASN HA   H  1   4.534 0.007 . . . . . A  61 ASN HA   . 25567 1 
       567 . 1 1  61  61 ASN HB2  H  1   2.502 0.007 . . . . . A  61 ASN HB2  . 25567 1 
       568 . 1 1  61  61 ASN HB3  H  1   2.740 0.007 . . . . . A  61 ASN HB3  . 25567 1 
       569 . 1 1  61  61 ASN HD21 H  1   6.817 0.007 . . . . . A  61 ASN HD21 . 25567 1 
       570 . 1 1  61  61 ASN HD22 H  1   7.617 0.007 . . . . . A  61 ASN HD22 . 25567 1 
       571 . 1 1  61  61 ASN CA   C 13  51.235 0.166 . . . . . A  61 ASN CA   . 25567 1 
       572 . 1 1  61  61 ASN CB   C 13  36.424 0.166 . . . . . A  61 ASN CB   . 25567 1 
       573 . 1 1  61  61 ASN N    N 15 117.747 0.121 . . . . . A  61 ASN N    . 25567 1 
       574 . 1 1  61  61 ASN ND2  N 15 113.275 0.121 . . . . . A  61 ASN ND2  . 25567 1 
       575 . 1 1  64  64 PHE H    H  1   8.300 0.007 . . . . . A  64 PHE H    . 25567 1 
       576 . 1 1  64  64 PHE HA   H  1   4.379 0.007 . . . . . A  64 PHE HA   . 25567 1 
       577 . 1 1  64  64 PHE HB2  H  1   2.614 0.007 . . . . . A  64 PHE HB2  . 25567 1 
       578 . 1 1  64  64 PHE HB3  H  1   2.674 0.007 . . . . . A  64 PHE HB3  . 25567 1 
       579 . 1 1  64  64 PHE HD1  H  1   7.100 0.007 . . . . . A  64 PHE QD   . 25567 1 
       580 . 1 1  64  64 PHE HD2  H  1   7.100 0.007 . . . . . A  64 PHE QD   . 25567 1 
       581 . 1 1  64  64 PHE HE1  H  1   6.943 0.007 . . . . . A  64 PHE QE   . 25567 1 
       582 . 1 1  64  64 PHE HE2  H  1   6.943 0.007 . . . . . A  64 PHE QE   . 25567 1 
       583 . 1 1  64  64 PHE CA   C 13  51.748 0.166 . . . . . A  64 PHE CA   . 25567 1 
       584 . 1 1  64  64 PHE CB   C 13  35.275 0.166 . . . . . A  64 PHE CB   . 25567 1 
       585 . 1 1  64  64 PHE CD1  C 13 126.696 0.166 . . . . . A  64 PHE CD1  . 25567 1 
       586 . 1 1  64  64 PHE CE1  C 13 126.690 0.166 . . . . . A  64 PHE CE1  . 25567 1 
       587 . 1 1  64  64 PHE N    N 15 120.102 0.121 . . . . . A  64 PHE N    . 25567 1 
       588 . 1 1  65  65 PRO HA   H  1   4.335 0.007 . . . . . A  65 PRO HA   . 25567 1 
       589 . 1 1  65  65 PRO HB2  H  1   1.918 0.007 . . . . . A  65 PRO HB2  . 25567 1 
       590 . 1 1  65  65 PRO HB3  H  1   1.695 0.007 . . . . . A  65 PRO HB3  . 25567 1 
       591 . 1 1  65  65 PRO HG2  H  1   1.712 0.007 . . . . . A  65 PRO HG2  . 25567 1 
       592 . 1 1  65  65 PRO HG3  H  1   1.652 0.007 . . . . . A  65 PRO HG3  . 25567 1 
       593 . 1 1  65  65 PRO HD2  H  1   3.375 0.007 . . . . . A  65 PRO HD2  . 25567 1 
       594 . 1 1  65  65 PRO HD3  H  1   3.556 0.007 . . . . . A  65 PRO HD3  . 25567 1 
       595 . 1 1  65  65 PRO C    C 13 173.870 0.166 . . . . . A  65 PRO C    . 25567 1 
       596 . 1 1  65  65 PRO CA   C 13  60.017 0.166 . . . . . A  65 PRO CA   . 25567 1 
       597 . 1 1  65  65 PRO CB   C 13  29.635 0.166 . . . . . A  65 PRO CB   . 25567 1 
       598 . 1 1  65  65 PRO CG   C 13  25.204 0.166 . . . . . A  65 PRO CG   . 25567 1 
       599 . 1 1  65  65 PRO CD   C 13  47.132 0.166 . . . . . A  65 PRO CD   . 25567 1 
       600 . 1 1  66  66 GLU H    H  1   8.316 0.007 . . . . . A  66 GLU H    . 25567 1 
       601 . 1 1  66  66 GLU HA   H  1   4.234 0.007 . . . . . A  66 GLU HA   . 25567 1 
       602 . 1 1  66  66 GLU HB2  H  1   1.929 0.007 . . . . . A  66 GLU HB2  . 25567 1 
       603 . 1 1  66  66 GLU HB3  H  1   1.798 0.007 . . . . . A  66 GLU HB3  . 25567 1 
       604 . 1 1  66  66 GLU HG2  H  1   2.167 0.007 . . . . . A  66 GLU HG2  . 25567 1 
       605 . 1 1  66  66 GLU HG3  H  1   2.309 0.007 . . . . . A  66 GLU HG3  . 25567 1 
       606 . 1 1  66  66 GLU C    C 13 173.981 0.166 . . . . . A  66 GLU C    . 25567 1 
       607 . 1 1  66  66 GLU CA   C 13  53.787 0.166 . . . . . A  66 GLU CA   . 25567 1 
       608 . 1 1  66  66 GLU CB   C 13  27.775 0.166 . . . . . A  66 GLU CB   . 25567 1 
       609 . 1 1  66  66 GLU CG   C 13  34.020 0.166 . . . . . A  66 GLU CG   . 25567 1 
       610 . 1 1  66  66 GLU N    N 15 121.258 0.121 . . . . . A  66 GLU N    . 25567 1 
       611 . 1 1  67  67 ILE H    H  1   8.366 0.007 . . . . . A  67 ILE H    . 25567 1 
       612 . 1 1  67  67 ILE HA   H  1   5.129 0.007 . . . . . A  67 ILE HA   . 25567 1 
       613 . 1 1  67  67 ILE HB   H  1   1.729 0.007 . . . . . A  67 ILE HB   . 25567 1 
       614 . 1 1  67  67 ILE HG12 H  1   1.205 0.007 . . . . . A  67 ILE HG12 . 25567 1 
       615 . 1 1  67  67 ILE HG13 H  1   0.971 0.007 . . . . . A  67 ILE HG13 . 25567 1 
       616 . 1 1  67  67 ILE HG21 H  1   0.660 0.007 . . . . . A  67 ILE QG2  . 25567 1 
       617 . 1 1  67  67 ILE HG22 H  1   0.660 0.007 . . . . . A  67 ILE QG2  . 25567 1 
       618 . 1 1  67  67 ILE HG23 H  1   0.660 0.007 . . . . . A  67 ILE QG2  . 25567 1 
       619 . 1 1  67  67 ILE HD11 H  1   0.582 0.007 . . . . . A  67 ILE QD1  . 25567 1 
       620 . 1 1  67  67 ILE HD12 H  1   0.582 0.007 . . . . . A  67 ILE QD1  . 25567 1 
       621 . 1 1  67  67 ILE HD13 H  1   0.582 0.007 . . . . . A  67 ILE QD1  . 25567 1 
       622 . 1 1  67  67 ILE C    C 13 172.700 0.166 . . . . . A  67 ILE C    . 25567 1 
       623 . 1 1  67  67 ILE CA   C 13  56.439 0.166 . . . . . A  67 ILE CA   . 25567 1 
       624 . 1 1  67  67 ILE CB   C 13  39.159 0.166 . . . . . A  67 ILE CB   . 25567 1 
       625 . 1 1  67  67 ILE CG1  C 13  21.664 0.166 . . . . . A  67 ILE CG1  . 25567 1 
       626 . 1 1  67  67 ILE CG2  C 13  14.725 0.166 . . . . . A  67 ILE CG2  . 25567 1 
       627 . 1 1  67  67 ILE CD1  C 13  11.265 0.166 . . . . . A  67 ILE CD1  . 25567 1 
       628 . 1 1  67  67 ILE N    N 15 114.290 0.121 . . . . . A  67 ILE N    . 25567 1 
       629 . 1 1  68  68 GLN H    H  1   8.737 0.007 . . . . . A  68 GLN H    . 25567 1 
       630 . 1 1  68  68 GLN HA   H  1   4.501 0.007 . . . . . A  68 GLN HA   . 25567 1 
       631 . 1 1  68  68 GLN HB2  H  1   1.711 0.007 . . . . . A  68 GLN HB2  . 25567 1 
       632 . 1 1  68  68 GLN HB3  H  1   1.836 0.007 . . . . . A  68 GLN HB3  . 25567 1 
       633 . 1 1  68  68 GLN HG2  H  1   2.109 0.007 . . . . . A  68 GLN QG   . 25567 1 
       634 . 1 1  68  68 GLN HG3  H  1   2.109 0.007 . . . . . A  68 GLN QG   . 25567 1 
       635 . 1 1  68  68 GLN HE21 H  1   7.268 0.007 . . . . . A  68 GLN HE21 . 25567 1 
       636 . 1 1  68  68 GLN HE22 H  1   6.662 0.007 . . . . . A  68 GLN HE22 . 25567 1 
       637 . 1 1  68  68 GLN C    C 13 171.675 0.166 . . . . . A  68 GLN C    . 25567 1 
       638 . 1 1  68  68 GLN CA   C 13  52.273 0.166 . . . . . A  68 GLN CA   . 25567 1 
       639 . 1 1  68  68 GLN CB   C 13  27.143 0.166 . . . . . A  68 GLN CB   . 25567 1 
       640 . 1 1  68  68 GLN CG   C 13  30.948 0.166 . . . . . A  68 GLN CG   . 25567 1 
       641 . 1 1  68  68 GLN N    N 15 121.422 0.121 . . . . . A  68 GLN N    . 25567 1 
       642 . 1 1  68  68 GLN NE2  N 15 110.896 0.121 . . . . . A  68 GLN NE2  . 25567 1 
       643 . 1 1  69  69 LEU H    H  1   8.051 0.007 . . . . . A  69 LEU H    . 25567 1 
       644 . 1 1  69  69 LEU HA   H  1   4.506 0.007 . . . . . A  69 LEU HA   . 25567 1 
       645 . 1 1  69  69 LEU HB2  H  1   1.416 0.007 . . . . . A  69 LEU HB2  . 25567 1 
       646 . 1 1  69  69 LEU HB3  H  1   1.653 0.007 . . . . . A  69 LEU HB3  . 25567 1 
       647 . 1 1  69  69 LEU HG   H  1   1.732 0.007 . . . . . A  69 LEU HG   . 25567 1 
       648 . 1 1  69  69 LEU HD11 H  1   0.789 0.007 . . . . . A  69 LEU QD1  . 25567 1 
       649 . 1 1  69  69 LEU HD12 H  1   0.789 0.007 . . . . . A  69 LEU QD1  . 25567 1 
       650 . 1 1  69  69 LEU HD13 H  1   0.789 0.007 . . . . . A  69 LEU QD1  . 25567 1 
       651 . 1 1  69  69 LEU HD21 H  1   0.792 0.007 . . . . . A  69 LEU QD2  . 25567 1 
       652 . 1 1  69  69 LEU HD22 H  1   0.792 0.007 . . . . . A  69 LEU QD2  . 25567 1 
       653 . 1 1  69  69 LEU HD23 H  1   0.792 0.007 . . . . . A  69 LEU QD2  . 25567 1 
       654 . 1 1  69  69 LEU C    C 13 172.634 0.166 . . . . . A  69 LEU C    . 25567 1 
       655 . 1 1  69  69 LEU CA   C 13  51.759 0.166 . . . . . A  69 LEU CA   . 25567 1 
       656 . 1 1  69  69 LEU CB   C 13  42.404 0.166 . . . . . A  69 LEU CB   . 25567 1 
       657 . 1 1  69  69 LEU CG   C 13  24.187 0.166 . . . . . A  69 LEU CG   . 25567 1 
       658 . 1 1  69  69 LEU CD1  C 13  24.019 0.166 . . . . . A  69 LEU CD1  . 25567 1 
       659 . 1 1  69  69 LEU CD2  C 13  23.151 0.166 . . . . . A  69 LEU CD2  . 25567 1 
       660 . 1 1  69  69 LEU N    N 15 125.311 0.121 . . . . . A  69 LEU N    . 25567 1 
       661 . 1 1  70  70 ASP H    H  1   8.313 0.007 . . . . . A  70 ASP H    . 25567 1 
       662 . 1 1  70  70 ASP HA   H  1   4.423 0.007 . . . . . A  70 ASP HA   . 25567 1 
       663 . 1 1  70  70 ASP HB2  H  1   2.311 0.007 . . . . . A  70 ASP HB2  . 25567 1 
       664 . 1 1  70  70 ASP HB3  H  1   2.599 0.007 . . . . . A  70 ASP HB3  . 25567 1 
       665 . 1 1  70  70 ASP CA   C 13  51.610 0.166 . . . . . A  70 ASP CA   . 25567 1 
       666 . 1 1  70  70 ASP CB   C 13  38.717 0.166 . . . . . A  70 ASP CB   . 25567 1 
       667 . 1 1  70  70 ASP N    N 15 122.763 0.121 . . . . . A  70 ASP N    . 25567 1 
       668 . 1 1  71  71 ASN H    H  1   8.407 0.007 . . . . . A  71 ASN H    . 25567 1 
       669 . 1 1  71  71 ASN HA   H  1   4.337 0.007 . . . . . A  71 ASN HA   . 25567 1 
       670 . 1 1  71  71 ASN HB2  H  1   2.624 0.007 . . . . . A  71 ASN HB2  . 25567 1 
       671 . 1 1  71  71 ASN HB3  H  1   2.690 0.007 . . . . . A  71 ASN HB3  . 25567 1 
       672 . 1 1  71  71 ASN HD21 H  1   7.518 0.007 . . . . . A  71 ASN HD21 . 25567 1 
       673 . 1 1  71  71 ASN HD22 H  1   6.793 0.007 . . . . . A  71 ASN HD22 . 25567 1 
       674 . 1 1  71  71 ASN C    C 13 171.770 0.166 . . . . . A  71 ASN C    . 25567 1 
       675 . 1 1  71  71 ASN CA   C 13  51.491 0.166 . . . . . A  71 ASN CA   . 25567 1 
       676 . 1 1  71  71 ASN CB   C 13  35.326 0.166 . . . . . A  71 ASN CB   . 25567 1 
       677 . 1 1  71  71 ASN N    N 15 117.413 0.121 . . . . . A  71 ASN N    . 25567 1 
       678 . 1 1  71  71 ASN ND2  N 15 112.791 0.121 . . . . . A  71 ASN ND2  . 25567 1 
       679 . 1 1  72  72 ILE H    H  1   7.639 0.007 . . . . . A  72 ILE H    . 25567 1 
       680 . 1 1  72  72 ILE HA   H  1   3.940 0.007 . . . . . A  72 ILE HA   . 25567 1 
       681 . 1 1  72  72 ILE HB   H  1   1.089 0.007 . . . . . A  72 ILE HB   . 25567 1 
       682 . 1 1  72  72 ILE HG12 H  1   0.722 0.007 . . . . . A  72 ILE HG12 . 25567 1 
       683 . 1 1  72  72 ILE HG13 H  1   1.178 0.007 . . . . . A  72 ILE HG13 . 25567 1 
       684 . 1 1  72  72 ILE HG21 H  1   0.307 0.007 . . . . . A  72 ILE QG2  . 25567 1 
       685 . 1 1  72  72 ILE HG22 H  1   0.307 0.007 . . . . . A  72 ILE QG2  . 25567 1 
       686 . 1 1  72  72 ILE HG23 H  1   0.307 0.007 . . . . . A  72 ILE QG2  . 25567 1 
       687 . 1 1  72  72 ILE HD11 H  1   0.641 0.007 . . . . . A  72 ILE QD1  . 25567 1 
       688 . 1 1  72  72 ILE HD12 H  1   0.641 0.007 . . . . . A  72 ILE QD1  . 25567 1 
       689 . 1 1  72  72 ILE HD13 H  1   0.641 0.007 . . . . . A  72 ILE QD1  . 25567 1 
       690 . 1 1  72  72 ILE C    C 13 171.621 0.166 . . . . . A  72 ILE C    . 25567 1 
       691 . 1 1  72  72 ILE CA   C 13  57.332 0.166 . . . . . A  72 ILE CA   . 25567 1 
       692 . 1 1  72  72 ILE CB   C 13  38.489 0.166 . . . . . A  72 ILE CB   . 25567 1 
       693 . 1 1  72  72 ILE CG1  C 13  24.540 0.166 . . . . . A  72 ILE CG1  . 25567 1 
       694 . 1 1  72  72 ILE CG2  C 13  15.234 0.166 . . . . . A  72 ILE CG2  . 25567 1 
       695 . 1 1  72  72 ILE CD1  C 13  11.808 0.166 . . . . . A  72 ILE CD1  . 25567 1 
       696 . 1 1  72  72 ILE N    N 15 123.752 0.121 . . . . . A  72 ILE N    . 25567 1 
       697 . 1 1  73  73 ASP H    H  1   8.394 0.007 . . . . . A  73 ASP H    . 25567 1 
       698 . 1 1  73  73 ASP HA   H  1   4.625 0.007 . . . . . A  73 ASP HA   . 25567 1 
       699 . 1 1  73  73 ASP HB2  H  1   2.351 0.007 . . . . . A  73 ASP HB2  . 25567 1 
       700 . 1 1  73  73 ASP HB3  H  1   2.812 0.007 . . . . . A  73 ASP HB3  . 25567 1 
       701 . 1 1  73  73 ASP C    C 13 174.034 0.166 . . . . . A  73 ASP C    . 25567 1 
       702 . 1 1  73  73 ASP CA   C 13  49.203 0.166 . . . . . A  73 ASP CA   . 25567 1 
       703 . 1 1  73  73 ASP CB   C 13  37.024 0.166 . . . . . A  73 ASP CB   . 25567 1 
       704 . 1 1  73  73 ASP N    N 15 125.252 0.121 . . . . . A  73 ASP N    . 25567 1 
       705 . 1 1  74  74 TYR H    H  1   7.392 0.007 . . . . . A  74 TYR H    . 25567 1 
       706 . 1 1  74  74 TYR HA   H  1   3.878 0.007 . . . . . A  74 TYR HA   . 25567 1 
       707 . 1 1  74  74 TYR HB2  H  1   2.836 0.007 . . . . . A  74 TYR HB2  . 25567 1 
       708 . 1 1  74  74 TYR HB3  H  1   2.661 0.007 . . . . . A  74 TYR HB3  . 25567 1 
       709 . 1 1  74  74 TYR HD1  H  1   6.843 0.007 . . . . . A  74 TYR QD   . 25567 1 
       710 . 1 1  74  74 TYR HD2  H  1   6.843 0.007 . . . . . A  74 TYR QD   . 25567 1 
       711 . 1 1  74  74 TYR HE1  H  1   6.484 0.007 . . . . . A  74 TYR QE   . 25567 1 
       712 . 1 1  74  74 TYR HE2  H  1   6.484 0.007 . . . . . A  74 TYR QE   . 25567 1 
       713 . 1 1  74  74 TYR C    C 13 173.637 0.166 . . . . . A  74 TYR C    . 25567 1 
       714 . 1 1  74  74 TYR CA   C 13  59.474 0.166 . . . . . A  74 TYR CA   . 25567 1 
       715 . 1 1  74  74 TYR CB   C 13  34.722 0.166 . . . . . A  74 TYR CB   . 25567 1 
       716 . 1 1  74  74 TYR CD2  C 13 127.135 0.166 . . . . . A  74 TYR CD2  . 25567 1 
       717 . 1 1  74  74 TYR CE2  C 13 114.115 0.166 . . . . . A  74 TYR CE2  . 25567 1 
       718 . 1 1  74  74 TYR N    N 15 123.108 0.121 . . . . . A  74 TYR N    . 25567 1 
       719 . 1 1  75  75 ASN H    H  1   8.058 0.007 . . . . . A  75 ASN H    . 25567 1 
       720 . 1 1  75  75 ASN HA   H  1   4.926 0.007 . . . . . A  75 ASN HA   . 25567 1 
       721 . 1 1  75  75 ASN HB2  H  1   2.864 0.007 . . . . . A  75 ASN HB2  . 25567 1 
       722 . 1 1  75  75 ASN HB3  H  1   2.963 0.007 . . . . . A  75 ASN HB3  . 25567 1 
       723 . 1 1  75  75 ASN HD21 H  1   8.044 0.007 . . . . . A  75 ASN HD21 . 25567 1 
       724 . 1 1  75  75 ASN HD22 H  1   7.181 0.007 . . . . . A  75 ASN HD22 . 25567 1 
       725 . 1 1  75  75 ASN C    C 13 172.574 0.166 . . . . . A  75 ASN C    . 25567 1 
       726 . 1 1  75  75 ASN CA   C 13  52.761 0.166 . . . . . A  75 ASN CA   . 25567 1 
       727 . 1 1  75  75 ASN CB   C 13  35.617 0.166 . . . . . A  75 ASN CB   . 25567 1 
       728 . 1 1  75  75 ASN N    N 15 109.422 0.121 . . . . . A  75 ASN N    . 25567 1 
       729 . 1 1  75  75 ASN ND2  N 15 115.399 0.121 . . . . . A  75 ASN ND2  . 25567 1 
       730 . 1 1  76  76 ASN H    H  1   7.768 0.007 . . . . . A  76 ASN H    . 25567 1 
       731 . 1 1  76  76 ASN HA   H  1   4.455 0.007 . . . . . A  76 ASN HA   . 25567 1 
       732 . 1 1  76  76 ASN HB2  H  1   2.275 0.007 . . . . . A  76 ASN HB2  . 25567 1 
       733 . 1 1  76  76 ASN HB3  H  1   2.398 0.007 . . . . . A  76 ASN HB3  . 25567 1 
       734 . 1 1  76  76 ASN HD21 H  1   7.102 0.007 . . . . . A  76 ASN HD21 . 25567 1 
       735 . 1 1  76  76 ASN HD22 H  1   6.871 0.007 . . . . . A  76 ASN HD22 . 25567 1 
       736 . 1 1  76  76 ASN C    C 13 171.132 0.166 . . . . . A  76 ASN C    . 25567 1 
       737 . 1 1  76  76 ASN CA   C 13  51.167 0.166 . . . . . A  76 ASN CA   . 25567 1 
       738 . 1 1  76  76 ASN CB   C 13  35.728 0.166 . . . . . A  76 ASN CB   . 25567 1 
       739 . 1 1  76  76 ASN N    N 15 117.422 0.121 . . . . . A  76 ASN N    . 25567 1 
       740 . 1 1  76  76 ASN ND2  N 15 111.727 0.121 . . . . . A  76 ASN ND2  . 25567 1 
       741 . 1 1  77  77 TYR H    H  1   7.825 0.007 . . . . . A  77 TYR H    . 25567 1 
       742 . 1 1  77  77 TYR HA   H  1   4.363 0.007 . . . . . A  77 TYR HA   . 25567 1 
       743 . 1 1  77  77 TYR HB2  H  1   3.148 0.007 . . . . . A  77 TYR HB2  . 25567 1 
       744 . 1 1  77  77 TYR HB3  H  1   2.762 0.007 . . . . . A  77 TYR HB3  . 25567 1 
       745 . 1 1  77  77 TYR HD1  H  1   6.889 0.007 . . . . . A  77 TYR QD   . 25567 1 
       746 . 1 1  77  77 TYR HD2  H  1   6.889 0.007 . . . . . A  77 TYR QD   . 25567 1 
       747 . 1 1  77  77 TYR HE1  H  1   6.736 0.007 . . . . . A  77 TYR QE   . 25567 1 
       748 . 1 1  77  77 TYR HE2  H  1   6.736 0.007 . . . . . A  77 TYR QE   . 25567 1 
       749 . 1 1  77  77 TYR C    C 13 172.175 0.166 . . . . . A  77 TYR C    . 25567 1 
       750 . 1 1  77  77 TYR CA   C 13  55.364 0.166 . . . . . A  77 TYR CA   . 25567 1 
       751 . 1 1  77  77 TYR CB   C 13  37.165 0.166 . . . . . A  77 TYR CB   . 25567 1 
       752 . 1 1  77  77 TYR CD2  C 13 129.408 0.166 . . . . . A  77 TYR CD2  . 25567 1 
       753 . 1 1  77  77 TYR CE2  C 13 113.607 0.166 . . . . . A  77 TYR CE2  . 25567 1 
       754 . 1 1  77  77 TYR N    N 15 116.873 0.121 . . . . . A  77 TYR N    . 25567 1 
       755 . 1 1  78  78 ASP H    H  1   9.058 0.007 . . . . . A  78 ASP H    . 25567 1 
       756 . 1 1  78  78 ASP HA   H  1   4.805 0.007 . . . . . A  78 ASP HA   . 25567 1 
       757 . 1 1  78  78 ASP HB2  H  1   2.873 0.007 . . . . . A  78 ASP HB2  . 25567 1 
       758 . 1 1  78  78 ASP HB3  H  1   2.447 0.007 . . . . . A  78 ASP HB3  . 25567 1 
       759 . 1 1  78  78 ASP C    C 13 172.641 0.166 . . . . . A  78 ASP C    . 25567 1 
       760 . 1 1  78  78 ASP CA   C 13  53.255 0.166 . . . . . A  78 ASP CA   . 25567 1 
       761 . 1 1  78  78 ASP CB   C 13  41.075 0.166 . . . . . A  78 ASP CB   . 25567 1 
       762 . 1 1  78  78 ASP N    N 15 121.271 0.121 . . . . . A  78 ASP N    . 25567 1 
       763 . 1 1  79  79 LEU H    H  1   7.893 0.007 . . . . . A  79 LEU H    . 25567 1 
       764 . 1 1  79  79 LEU HA   H  1   5.114 0.007 . . . . . A  79 LEU HA   . 25567 1 
       765 . 1 1  79  79 LEU HB2  H  1   1.821 0.007 . . . . . A  79 LEU HB2  . 25567 1 
       766 . 1 1  79  79 LEU HB3  H  1   1.203 0.007 . . . . . A  79 LEU HB3  . 25567 1 
       767 . 1 1  79  79 LEU HG   H  1   1.160 0.007 . . . . . A  79 LEU HG   . 25567 1 
       768 . 1 1  79  79 LEU HD11 H  1   0.649 0.007 . . . . . A  79 LEU QD1  . 25567 1 
       769 . 1 1  79  79 LEU HD12 H  1   0.649 0.007 . . . . . A  79 LEU QD1  . 25567 1 
       770 . 1 1  79  79 LEU HD13 H  1   0.649 0.007 . . . . . A  79 LEU QD1  . 25567 1 
       771 . 1 1  79  79 LEU HD21 H  1   0.785 0.007 . . . . . A  79 LEU QD2  . 25567 1 
       772 . 1 1  79  79 LEU HD22 H  1   0.785 0.007 . . . . . A  79 LEU QD2  . 25567 1 
       773 . 1 1  79  79 LEU HD23 H  1   0.785 0.007 . . . . . A  79 LEU QD2  . 25567 1 
       774 . 1 1  79  79 LEU C    C 13 170.721 0.166 . . . . . A  79 LEU C    . 25567 1 
       775 . 1 1  79  79 LEU CA   C 13  51.316 0.166 . . . . . A  79 LEU CA   . 25567 1 
       776 . 1 1  79  79 LEU CB   C 13  42.342 0.166 . . . . . A  79 LEU CB   . 25567 1 
       777 . 1 1  79  79 LEU CG   C 13  25.475 0.166 . . . . . A  79 LEU CG   . 25567 1 
       778 . 1 1  79  79 LEU CD1  C 13  20.612 0.166 . . . . . A  79 LEU CD1  . 25567 1 
       779 . 1 1  79  79 LEU CD2  C 13  23.225 0.166 . . . . . A  79 LEU CD2  . 25567 1 
       780 . 1 1  79  79 LEU N    N 15 122.985 0.121 . . . . . A  79 LEU N    . 25567 1 
       781 . 1 1  80  80 ILE H    H  1   8.717 0.007 . . . . . A  80 ILE H    . 25567 1 
       782 . 1 1  80  80 ILE HA   H  1   5.089 0.007 . . . . . A  80 ILE HA   . 25567 1 
       783 . 1 1  80  80 ILE HB   H  1   1.334 0.007 . . . . . A  80 ILE HB   . 25567 1 
       784 . 1 1  80  80 ILE HG12 H  1   1.725 0.007 . . . . . A  80 ILE HG12 . 25567 1 
       785 . 1 1  80  80 ILE HG13 H  1   0.770 0.007 . . . . . A  80 ILE HG13 . 25567 1 
       786 . 1 1  80  80 ILE HG21 H  1   0.562 0.007 . . . . . A  80 ILE QG2  . 25567 1 
       787 . 1 1  80  80 ILE HG22 H  1   0.562 0.007 . . . . . A  80 ILE QG2  . 25567 1 
       788 . 1 1  80  80 ILE HG23 H  1   0.562 0.007 . . . . . A  80 ILE QG2  . 25567 1 
       789 . 1 1  80  80 ILE HD11 H  1   0.097 0.007 . . . . . A  80 ILE QD1  . 25567 1 
       790 . 1 1  80  80 ILE HD12 H  1   0.097 0.007 . . . . . A  80 ILE QD1  . 25567 1 
       791 . 1 1  80  80 ILE HD13 H  1   0.097 0.007 . . . . . A  80 ILE QD1  . 25567 1 
       792 . 1 1  80  80 ILE C    C 13 171.580 0.166 . . . . . A  80 ILE C    . 25567 1 
       793 . 1 1  80  80 ILE CA   C 13  57.417 0.166 . . . . . A  80 ILE CA   . 25567 1 
       794 . 1 1  80  80 ILE CB   C 13  38.136 0.166 . . . . . A  80 ILE CB   . 25567 1 
       795 . 1 1  80  80 ILE CG1  C 13  25.138 0.166 . . . . . A  80 ILE CG1  . 25567 1 
       796 . 1 1  80  80 ILE CG2  C 13  14.300 0.166 . . . . . A  80 ILE CG2  . 25567 1 
       797 . 1 1  80  80 ILE CD1  C 13  10.945 0.166 . . . . . A  80 ILE CD1  . 25567 1 
       798 . 1 1  80  80 ILE N    N 15 126.364 0.121 . . . . . A  80 ILE N    . 25567 1 
       799 . 1 1  81  81 LEU H    H  1   9.230 0.007 . . . . . A  81 LEU H    . 25567 1 
       800 . 1 1  81  81 LEU HA   H  1   5.135 0.007 . . . . . A  81 LEU HA   . 25567 1 
       801 . 1 1  81  81 LEU HB2  H  1   1.884 0.007 . . . . . A  81 LEU HB2  . 25567 1 
       802 . 1 1  81  81 LEU HB3  H  1   1.451 0.007 . . . . . A  81 LEU HB3  . 25567 1 
       803 . 1 1  81  81 LEU HG   H  1   1.595 0.007 . . . . . A  81 LEU HG   . 25567 1 
       804 . 1 1  81  81 LEU HD11 H  1   0.819 0.007 . . . . . A  81 LEU QD1  . 25567 1 
       805 . 1 1  81  81 LEU HD12 H  1   0.819 0.007 . . . . . A  81 LEU QD1  . 25567 1 
       806 . 1 1  81  81 LEU HD13 H  1   0.819 0.007 . . . . . A  81 LEU QD1  . 25567 1 
       807 . 1 1  81  81 LEU HD21 H  1   0.798 0.007 . . . . . A  81 LEU QD2  . 25567 1 
       808 . 1 1  81  81 LEU HD22 H  1   0.798 0.007 . . . . . A  81 LEU QD2  . 25567 1 
       809 . 1 1  81  81 LEU HD23 H  1   0.798 0.007 . . . . . A  81 LEU QD2  . 25567 1 
       810 . 1 1  81  81 LEU C    C 13 172.979 0.166 . . . . . A  81 LEU C    . 25567 1 
       811 . 1 1  81  81 LEU CA   C 13  49.633 0.166 . . . . . A  81 LEU CA   . 25567 1 
       812 . 1 1  81  81 LEU CB   C 13  42.159 0.166 . . . . . A  81 LEU CB   . 25567 1 
       813 . 1 1  81  81 LEU CG   C 13  25.832 0.166 . . . . . A  81 LEU CG   . 25567 1 
       814 . 1 1  81  81 LEU CD1  C 13  23.265 0.166 . . . . . A  81 LEU CD1  . 25567 1 
       815 . 1 1  81  81 LEU CD2  C 13  24.573 0.166 . . . . . A  81 LEU CD2  . 25567 1 
       816 . 1 1  81  81 LEU N    N 15 126.199 0.121 . . . . . A  81 LEU N    . 25567 1 
       817 . 1 1  82  82 ILE H    H  1   8.796 0.007 . . . . . A  82 ILE H    . 25567 1 
       818 . 1 1  82  82 ILE HA   H  1   4.916 0.007 . . . . . A  82 ILE HA   . 25567 1 
       819 . 1 1  82  82 ILE HB   H  1   1.518 0.007 . . . . . A  82 ILE HB   . 25567 1 
       820 . 1 1  82  82 ILE HG12 H  1   1.556 0.007 . . . . . A  82 ILE HG12 . 25567 1 
       821 . 1 1  82  82 ILE HG13 H  1   0.867 0.007 . . . . . A  82 ILE HG13 . 25567 1 
       822 . 1 1  82  82 ILE HG21 H  1   0.763 0.007 . . . . . A  82 ILE QG2  . 25567 1 
       823 . 1 1  82  82 ILE HG22 H  1   0.763 0.007 . . . . . A  82 ILE QG2  . 25567 1 
       824 . 1 1  82  82 ILE HG23 H  1   0.763 0.007 . . . . . A  82 ILE QG2  . 25567 1 
       825 . 1 1  82  82 ILE HD11 H  1   0.765 0.007 . . . . . A  82 ILE QD1  . 25567 1 
       826 . 1 1  82  82 ILE HD12 H  1   0.765 0.007 . . . . . A  82 ILE QD1  . 25567 1 
       827 . 1 1  82  82 ILE HD13 H  1   0.765 0.007 . . . . . A  82 ILE QD1  . 25567 1 
       828 . 1 1  82  82 ILE C    C 13 173.011 0.166 . . . . . A  82 ILE C    . 25567 1 
       829 . 1 1  82  82 ILE CA   C 13  56.828 0.166 . . . . . A  82 ILE CA   . 25567 1 
       830 . 1 1  82  82 ILE CB   C 13  38.068 0.166 . . . . . A  82 ILE CB   . 25567 1 
       831 . 1 1  82  82 ILE CG1  C 13  25.441 0.166 . . . . . A  82 ILE CG1  . 25567 1 
       832 . 1 1  82  82 ILE CG2  C 13  15.842 0.166 . . . . . A  82 ILE CG2  . 25567 1 
       833 . 1 1  82  82 ILE CD1  C 13  12.201 0.166 . . . . . A  82 ILE CD1  . 25567 1 
       834 . 1 1  82  82 ILE N    N 15 120.505 0.121 . . . . . A  82 ILE N    . 25567 1 
       835 . 1 1  83  83 GLY H    H  1   9.525 0.007 . . . . . A  83 GLY H    . 25567 1 
       836 . 1 1  83  83 GLY HA2  H  1   1.926 0.007 . . . . . A  83 GLY HA2  . 25567 1 
       837 . 1 1  83  83 GLY HA3  H  1   4.027 0.007 . . . . . A  83 GLY HA3  . 25567 1 
       838 . 1 1  83  83 GLY CA   C 13  40.803 0.166 . . . . . A  83 GLY CA   . 25567 1 
       839 . 1 1  83  83 GLY N    N 15 120.857 0.121 . . . . . A  83 GLY N    . 25567 1 
       840 . 1 1  84  84 SER H    H  1   7.617 0.007 . . . . . A  84 SER H    . 25567 1 
       841 . 1 1  84  84 SER HA   H  1   5.476 0.007 . . . . . A  84 SER HA   . 25567 1 
       842 . 1 1  84  84 SER HB2  H  1   3.711 0.007 . . . . . A  84 SER HB2  . 25567 1 
       843 . 1 1  84  84 SER HB3  H  1   4.051 0.007 . . . . . A  84 SER HB3  . 25567 1 
       844 . 1 1  84  84 SER CA   C 13  51.937 0.166 . . . . . A  84 SER CA   . 25567 1 
       845 . 1 1  84  84 SER CB   C 13  64.533 0.166 . . . . . A  84 SER CB   . 25567 1 
       846 . 1 1  84  84 SER N    N 15 116.007 0.121 . . . . . A  84 SER N    . 25567 1 
       847 . 1 1  85  85 PRO HA   H  1   5.201 0.007 . . . . . A  85 PRO HA   . 25567 1 
       848 . 1 1  85  85 PRO HB2  H  1   1.969 0.007 . . . . . A  85 PRO HB2  . 25567 1 
       849 . 1 1  85  85 PRO HB3  H  1   2.693 0.007 . . . . . A  85 PRO HB3  . 25567 1 
       850 . 1 1  85  85 PRO HD2  H  1   3.921 0.007 . . . . . A  85 PRO HD2  . 25567 1 
       851 . 1 1  85  85 PRO HD3  H  1   4.170 0.007 . . . . . A  85 PRO HD3  . 25567 1 
       852 . 1 1  85  85 PRO C    C 13 173.574 0.166 . . . . . A  85 PRO C    . 25567 1 
       853 . 1 1  85  85 PRO CA   C 13  59.488 0.166 . . . . . A  85 PRO CA   . 25567 1 
       854 . 1 1  85  85 PRO CB   C 13  31.140 0.166 . . . . . A  85 PRO CB   . 25567 1 
       855 . 1 1  85  85 PRO CD   C 13  47.830 0.166 . . . . . A  85 PRO CD   . 25567 1 
       856 . 1 1  86  86 VAL H    H  1   8.194 0.007 . . . . . A  86 VAL H    . 25567 1 
       857 . 1 1  86  86 VAL HA   H  1   4.373 0.007 . . . . . A  86 VAL HA   . 25567 1 
       858 . 1 1  86  86 VAL HB   H  1   2.032 0.007 . . . . . A  86 VAL HB   . 25567 1 
       859 . 1 1  86  86 VAL HG11 H  1   0.810 0.007 . . . . . A  86 VAL QG1  . 25567 1 
       860 . 1 1  86  86 VAL HG12 H  1   0.810 0.007 . . . . . A  86 VAL QG1  . 25567 1 
       861 . 1 1  86  86 VAL HG13 H  1   0.810 0.007 . . . . . A  86 VAL QG1  . 25567 1 
       862 . 1 1  86  86 VAL HG21 H  1   0.522 0.007 . . . . . A  86 VAL QG2  . 25567 1 
       863 . 1 1  86  86 VAL HG22 H  1   0.522 0.007 . . . . . A  86 VAL QG2  . 25567 1 
       864 . 1 1  86  86 VAL HG23 H  1   0.522 0.007 . . . . . A  86 VAL QG2  . 25567 1 
       865 . 1 1  86  86 VAL C    C 13 172.777 0.166 . . . . . A  86 VAL C    . 25567 1 
       866 . 1 1  86  86 VAL CA   C 13  59.603 0.166 . . . . . A  86 VAL CA   . 25567 1 
       867 . 1 1  86  86 VAL CB   C 13  29.573 0.166 . . . . . A  86 VAL CB   . 25567 1 
       868 . 1 1  86  86 VAL CG1  C 13  19.251 0.166 . . . . . A  86 VAL CG1  . 25567 1 
       869 . 1 1  86  86 VAL CG2  C 13  18.520 0.166 . . . . . A  86 VAL CG2  . 25567 1 
       870 . 1 1  86  86 VAL N    N 15 117.603 0.121 . . . . . A  86 VAL N    . 25567 1 
       871 . 1 1  87  87 TRP H    H  1   9.637 0.007 . . . . . A  87 TRP H    . 25567 1 
       872 . 1 1  87  87 TRP HA   H  1   5.198 0.007 . . . . . A  87 TRP HA   . 25567 1 
       873 . 1 1  87  87 TRP HB2  H  1   3.196 0.007 . . . . . A  87 TRP HB2  . 25567 1 
       874 . 1 1  87  87 TRP HB3  H  1   2.911 0.007 . . . . . A  87 TRP HB3  . 25567 1 
       875 . 1 1  87  87 TRP HD1  H  1   7.382 0.007 . . . . . A  87 TRP HD1  . 25567 1 
       876 . 1 1  87  87 TRP HE1  H  1   9.755 0.007 . . . . . A  87 TRP HE1  . 25567 1 
       877 . 1 1  87  87 TRP HE3  H  1   7.581 0.007 . . . . . A  87 TRP HE3  . 25567 1 
       878 . 1 1  87  87 TRP HZ2  H  1   7.372 0.007 . . . . . A  87 TRP HZ2  . 25567 1 
       879 . 1 1  87  87 TRP HH2  H  1   7.155 0.007 . . . . . A  87 TRP HH2  . 25567 1 
       880 . 1 1  87  87 TRP C    C 13 173.295 0.166 . . . . . A  87 TRP C    . 25567 1 
       881 . 1 1  87  87 TRP CA   C 13  50.784 0.166 . . . . . A  87 TRP CA   . 25567 1 
       882 . 1 1  87  87 TRP CB   C 13  27.746 0.166 . . . . . A  87 TRP CB   . 25567 1 
       883 . 1 1  87  87 TRP CD1  C 13 122.374 0.166 . . . . . A  87 TRP CD1  . 25567 1 
       884 . 1 1  87  87 TRP CE3  C 13 115.766 0.166 . . . . . A  87 TRP CE3  . 25567 1 
       885 . 1 1  87  87 TRP CZ2  C 13 109.952 0.166 . . . . . A  87 TRP CZ2  . 25567 1 
       886 . 1 1  87  87 TRP CH2  C 13 120.064 0.166 . . . . . A  87 TRP CH2  . 25567 1 
       887 . 1 1  87  87 TRP N    N 15 131.187 0.121 . . . . . A  87 TRP N    . 25567 1 
       888 . 1 1  87  87 TRP NE1  N 15 129.071 0.121 . . . . . A  87 TRP NE1  . 25567 1 
       889 . 1 1  88  88 SER H    H  1   9.272 0.007 . . . . . A  88 SER H    . 25567 1 
       890 . 1 1  88  88 SER HA   H  1   3.986 0.007 . . . . . A  88 SER HA   . 25567 1 
       891 . 1 1  88  88 SER HB2  H  1   3.911 0.007 . . . . . A  88 SER HB2  . 25567 1 
       892 . 1 1  88  88 SER HB3  H  1   4.100 0.007 . . . . . A  88 SER HB3  . 25567 1 
       893 . 1 1  88  88 SER C    C 13 172.375 0.166 . . . . . A  88 SER C    . 25567 1 
       894 . 1 1  88  88 SER CA   C 13  55.932 0.166 . . . . . A  88 SER CA   . 25567 1 
       895 . 1 1  88  88 SER CB   C 13  59.178 0.166 . . . . . A  88 SER CB   . 25567 1 
       896 . 1 1  88  88 SER N    N 15 119.829 0.121 . . . . . A  88 SER N    . 25567 1 
       897 . 1 1  89  89 GLY H    H  1   7.463 0.007 . . . . . A  89 GLY H    . 25567 1 
       898 . 1 1  89  89 GLY HA2  H  1   4.141 0.007 . . . . . A  89 GLY HA2  . 25567 1 
       899 . 1 1  89  89 GLY HA3  H  1   3.415 0.007 . . . . . A  89 GLY HA3  . 25567 1 
       900 . 1 1  89  89 GLY CA   C 13  42.671 0.166 . . . . . A  89 GLY CA   . 25567 1 
       901 . 1 1  89  89 GLY N    N 15 101.498 0.121 . . . . . A  89 GLY N    . 25567 1 
       902 . 1 1  90  90 TYR H    H  1   8.064 0.007 . . . . . A  90 TYR H    . 25567 1 
       903 . 1 1  90  90 TYR HA   H  1   4.216 0.007 . . . . . A  90 TYR HA   . 25567 1 
       904 . 1 1  90  90 TYR HB2  H  1   2.803 0.007 . . . . . A  90 TYR QB   . 25567 1 
       905 . 1 1  90  90 TYR HB3  H  1   2.803 0.007 . . . . . A  90 TYR QB   . 25567 1 
       906 . 1 1  90  90 TYR HD1  H  1   6.513 0.007 . . . . . A  90 TYR QD   . 25567 1 
       907 . 1 1  90  90 TYR HD2  H  1   6.513 0.007 . . . . . A  90 TYR QD   . 25567 1 
       908 . 1 1  90  90 TYR HE1  H  1   6.315 0.007 . . . . . A  90 TYR QE   . 25567 1 
       909 . 1 1  90  90 TYR HE2  H  1   6.315 0.007 . . . . . A  90 TYR QE   . 25567 1 
       910 . 1 1  90  90 TYR CA   C 13  54.090 0.166 . . . . . A  90 TYR CA   . 25567 1 
       911 . 1 1  90  90 TYR CB   C 13  37.195 0.166 . . . . . A  90 TYR CB   . 25567 1 
       912 . 1 1  90  90 TYR CD2  C 13 127.946 0.166 . . . . . A  90 TYR CD2  . 25567 1 
       913 . 1 1  90  90 TYR CE2  C 13 112.495 0.166 . . . . . A  90 TYR CE2  . 25567 1 
       914 . 1 1  90  90 TYR N    N 15 121.064 0.121 . . . . . A  90 TYR N    . 25567 1 
       915 . 1 1  91  91 PRO HA   H  1   4.932 0.007 . . . . . A  91 PRO HA   . 25567 1 
       916 . 1 1  91  91 PRO HB2  H  1   1.900 0.007 . . . . . A  91 PRO QB   . 25567 1 
       917 . 1 1  91  91 PRO HB3  H  1   1.900 0.007 . . . . . A  91 PRO QB   . 25567 1 
       918 . 1 1  91  91 PRO HG2  H  1   1.240 0.007 . . . . . A  91 PRO QG   . 25567 1 
       919 . 1 1  91  91 PRO HG3  H  1   1.240 0.007 . . . . . A  91 PRO QG   . 25567 1 
       920 . 1 1  91  91 PRO HD2  H  1   2.550 0.007 . . . . . A  91 PRO HD2  . 25567 1 
       921 . 1 1  91  91 PRO HD3  H  1   2.034 0.007 . . . . . A  91 PRO HD3  . 25567 1 
       922 . 1 1  91  91 PRO C    C 13 171.019 0.166 . . . . . A  91 PRO C    . 25567 1 
       923 . 1 1  91  91 PRO CA   C 13  58.994 0.166 . . . . . A  91 PRO CA   . 25567 1 
       924 . 1 1  91  91 PRO CB   C 13  26.493 0.166 . . . . . A  91 PRO CB   . 25567 1 
       925 . 1 1  91  91 PRO CG   C 13  25.246 0.166 . . . . . A  91 PRO CG   . 25567 1 
       926 . 1 1  91  91 PRO CD   C 13  46.073 0.166 . . . . . A  91 PRO CD   . 25567 1 
       927 . 1 1  92  92 ALA H    H  1   7.278 0.007 . . . . . A  92 ALA H    . 25567 1 
       928 . 1 1  92  92 ALA HA   H  1   3.451 0.007 . . . . . A  92 ALA HA   . 25567 1 
       929 . 1 1  92  92 ALA HB1  H  1   0.062 0.007 . . . . . A  92 ALA QB   . 25567 1 
       930 . 1 1  92  92 ALA HB2  H  1   0.062 0.007 . . . . . A  92 ALA QB   . 25567 1 
       931 . 1 1  92  92 ALA HB3  H  1   0.062 0.007 . . . . . A  92 ALA QB   . 25567 1 
       932 . 1 1  92  92 ALA C    C 13 176.477 0.166 . . . . . A  92 ALA C    . 25567 1 
       933 . 1 1  92  92 ALA CA   C 13  49.567 0.166 . . . . . A  92 ALA CA   . 25567 1 
       934 . 1 1  92  92 ALA CB   C 13  15.801 0.166 . . . . . A  92 ALA CB   . 25567 1 
       935 . 1 1  92  92 ALA N    N 15 119.893 0.121 . . . . . A  92 ALA N    . 25567 1 
       936 . 1 1  93  93 THR H    H  1   6.861 0.007 . . . . . A  93 THR H    . 25567 1 
       937 . 1 1  93  93 THR HA   H  1   4.462 0.007 . . . . . A  93 THR HA   . 25567 1 
       938 . 1 1  93  93 THR HB   H  1   4.181 0.007 . . . . . A  93 THR HB   . 25567 1 
       939 . 1 1  93  93 THR HG21 H  1   1.681 0.007 . . . . . A  93 THR QG2  . 25567 1 
       940 . 1 1  93  93 THR HG22 H  1   1.681 0.007 . . . . . A  93 THR QG2  . 25567 1 
       941 . 1 1  93  93 THR HG23 H  1   1.681 0.007 . . . . . A  93 THR QG2  . 25567 1 
       942 . 1 1  93  93 THR CA   C 13  66.871 0.166 . . . . . A  93 THR CA   . 25567 1 
       943 . 1 1  93  93 THR CB   C 13  64.362 0.166 . . . . . A  93 THR CB   . 25567 1 
       944 . 1 1  93  93 THR CG2  C 13  22.240 0.166 . . . . . A  93 THR CG2  . 25567 1 
       945 . 1 1  93  93 THR N    N 15 112.992 0.121 . . . . . A  93 THR N    . 25567 1 
       946 . 1 1  94  94 PRO HA   H  1   3.866 0.007 . . . . . A  94 PRO HA   . 25567 1 
       947 . 1 1  94  94 PRO HB2  H  1   0.775 0.007 . . . . . A  94 PRO QB   . 25567 1 
       948 . 1 1  94  94 PRO HB3  H  1   0.775 0.007 . . . . . A  94 PRO QB   . 25567 1 
       949 . 1 1  94  94 PRO HG2  H  1   0.626 0.007 . . . . . A  94 PRO HG2  . 25567 1 
       950 . 1 1  94  94 PRO HG3  H  1   1.159 0.007 . . . . . A  94 PRO HG3  . 25567 1 
       951 . 1 1  94  94 PRO HD2  H  1   3.983 0.007 . . . . . A  94 PRO HD2  . 25567 1 
       952 . 1 1  94  94 PRO HD3  H  1   2.486 0.007 . . . . . A  94 PRO HD3  . 25567 1 
       953 . 1 1  94  94 PRO CA   C 13  63.021 0.166 . . . . . A  94 PRO CA   . 25567 1 
       954 . 1 1  94  94 PRO CB   C 13  29.279 0.166 . . . . . A  94 PRO CB   . 25567 1 
       955 . 1 1  94  94 PRO CG   C 13  26.020 0.166 . . . . . A  94 PRO CG   . 25567 1 
       956 . 1 1  94  94 PRO CD   C 13  47.553 0.166 . . . . . A  94 PRO CD   . 25567 1 
       957 . 1 1  95  95 ILE H    H  1   7.974 0.007 . . . . . A  95 ILE H    . 25567 1 
       958 . 1 1  95  95 ILE HA   H  1   3.623 0.007 . . . . . A  95 ILE HA   . 25567 1 
       959 . 1 1  95  95 ILE HB   H  1   2.707 0.007 . . . . . A  95 ILE HB   . 25567 1 
       960 . 1 1  95  95 ILE HG12 H  1   1.699 0.007 . . . . . A  95 ILE HG12 . 25567 1 
       961 . 1 1  95  95 ILE HG13 H  1   1.445 0.007 . . . . . A  95 ILE HG13 . 25567 1 
       962 . 1 1  95  95 ILE HG21 H  1   1.037 0.007 . . . . . A  95 ILE QG2  . 25567 1 
       963 . 1 1  95  95 ILE HG22 H  1   1.037 0.007 . . . . . A  95 ILE QG2  . 25567 1 
       964 . 1 1  95  95 ILE HG23 H  1   1.037 0.007 . . . . . A  95 ILE QG2  . 25567 1 
       965 . 1 1  95  95 ILE HD11 H  1   0.656 0.007 . . . . . A  95 ILE QD1  . 25567 1 
       966 . 1 1  95  95 ILE HD12 H  1   0.656 0.007 . . . . . A  95 ILE QD1  . 25567 1 
       967 . 1 1  95  95 ILE HD13 H  1   0.656 0.007 . . . . . A  95 ILE QD1  . 25567 1 
       968 . 1 1  95  95 ILE C    C 13 174.264 0.166 . . . . . A  95 ILE C    . 25567 1 
       969 . 1 1  95  95 ILE CA   C 13  57.448 0.166 . . . . . A  95 ILE CA   . 25567 1 
       970 . 1 1  95  95 ILE CB   C 13  31.929 0.166 . . . . . A  95 ILE CB   . 25567 1 
       971 . 1 1  95  95 ILE CG1  C 13  25.908 0.166 . . . . . A  95 ILE CG1  . 25567 1 
       972 . 1 1  95  95 ILE CG2  C 13  16.225 0.166 . . . . . A  95 ILE CG2  . 25567 1 
       973 . 1 1  95  95 ILE CD1  C 13   5.778 0.166 . . . . . A  95 ILE CD1  . 25567 1 
       974 . 1 1  95  95 ILE N    N 15 111.298 0.121 . . . . . A  95 ILE N    . 25567 1 
       975 . 1 1  96  96 LYS H    H  1   6.958 0.007 . . . . . A  96 LYS H    . 25567 1 
       976 . 1 1  96  96 LYS HA   H  1   3.112 0.007 . . . . . A  96 LYS HA   . 25567 1 
       977 . 1 1  96  96 LYS HB2  H  1   0.778 0.007 . . . . . A  96 LYS HB2  . 25567 1 
       978 . 1 1  96  96 LYS HB3  H  1  -0.666 0.007 . . . . . A  96 LYS HB3  . 25567 1 
       979 . 1 1  96  96 LYS HG2  H  1  -0.677 0.007 . . . . . A  96 LYS HG2  . 25567 1 
       980 . 1 1  96  96 LYS HG3  H  1  -0.452 0.007 . . . . . A  96 LYS HG3  . 25567 1 
       981 . 1 1  96  96 LYS HD2  H  1   0.032 0.007 . . . . . A  96 LYS HD2  . 25567 1 
       982 . 1 1  96  96 LYS HD3  H  1  -0.286 0.007 . . . . . A  96 LYS HD3  . 25567 1 
       983 . 1 1  96  96 LYS HE2  H  1   2.029 0.007 . . . . . A  96 LYS HE2  . 25567 1 
       984 . 1 1  96  96 LYS HE3  H  1   1.878 0.007 . . . . . A  96 LYS HE3  . 25567 1 
       985 . 1 1  96  96 LYS C    C 13 174.590 0.166 . . . . . A  96 LYS C    . 25567 1 
       986 . 1 1  96  96 LYS CA   C 13  57.145 0.166 . . . . . A  96 LYS CA   . 25567 1 
       987 . 1 1  96  96 LYS CB   C 13  28.845 0.166 . . . . . A  96 LYS CB   . 25567 1 
       988 . 1 1  96  96 LYS CG   C 13  20.779 0.166 . . . . . A  96 LYS CG   . 25567 1 
       989 . 1 1  96  96 LYS CD   C 13  24.357 0.166 . . . . . A  96 LYS CD   . 25567 1 
       990 . 1 1  96  96 LYS CE   C 13  39.451 0.166 . . . . . A  96 LYS CE   . 25567 1 
       991 . 1 1  96  96 LYS N    N 15 123.045 0.121 . . . . . A  96 LYS N    . 25567 1 
       992 . 1 1  97  97 THR H    H  1   6.366 0.007 . . . . . A  97 THR H    . 25567 1 
       993 . 1 1  97  97 THR HA   H  1   3.461 0.007 . . . . . A  97 THR HA   . 25567 1 
       994 . 1 1  97  97 THR HB   H  1   3.983 0.007 . . . . . A  97 THR HB   . 25567 1 
       995 . 1 1  97  97 THR HG21 H  1   1.203 0.007 . . . . . A  97 THR QG2  . 25567 1 
       996 . 1 1  97  97 THR HG22 H  1   1.203 0.007 . . . . . A  97 THR QG2  . 25567 1 
       997 . 1 1  97  97 THR HG23 H  1   1.203 0.007 . . . . . A  97 THR QG2  . 25567 1 
       998 . 1 1  97  97 THR C    C 13 173.247 0.166 . . . . . A  97 THR C    . 25567 1 
       999 . 1 1  97  97 THR CA   C 13  62.809 0.166 . . . . . A  97 THR CA   . 25567 1 
      1000 . 1 1  97  97 THR CB   C 13  65.654 0.166 . . . . . A  97 THR CB   . 25567 1 
      1001 . 1 1  97  97 THR CG2  C 13  20.735 0.166 . . . . . A  97 THR CG2  . 25567 1 
      1002 . 1 1  97  97 THR N    N 15 113.412 0.121 . . . . . A  97 THR N    . 25567 1 
      1003 . 1 1  98  98 LEU H    H  1   7.554 0.007 . . . . . A  98 LEU H    . 25567 1 
      1004 . 1 1  98  98 LEU HA   H  1   3.634 0.007 . . . . . A  98 LEU HA   . 25567 1 
      1005 . 1 1  98  98 LEU HB2  H  1   1.100 0.007 . . . . . A  98 LEU HB2  . 25567 1 
      1006 . 1 1  98  98 LEU HB3  H  1   1.919 0.007 . . . . . A  98 LEU HB3  . 25567 1 
      1007 . 1 1  98  98 LEU HG   H  1   1.311 0.007 . . . . . A  98 LEU HG   . 25567 1 
      1008 . 1 1  98  98 LEU HD11 H  1   0.717 0.007 . . . . . A  98 LEU QD1  . 25567 1 
      1009 . 1 1  98  98 LEU HD12 H  1   0.717 0.007 . . . . . A  98 LEU QD1  . 25567 1 
      1010 . 1 1  98  98 LEU HD13 H  1   0.717 0.007 . . . . . A  98 LEU QD1  . 25567 1 
      1011 . 1 1  98  98 LEU HD21 H  1   0.731 0.007 . . . . . A  98 LEU QD2  . 25567 1 
      1012 . 1 1  98  98 LEU HD22 H  1   0.731 0.007 . . . . . A  98 LEU QD2  . 25567 1 
      1013 . 1 1  98  98 LEU HD23 H  1   0.731 0.007 . . . . . A  98 LEU QD2  . 25567 1 
      1014 . 1 1  98  98 LEU C    C 13 174.590 0.166 . . . . . A  98 LEU C    . 25567 1 
      1015 . 1 1  98  98 LEU CA   C 13  55.621 0.166 . . . . . A  98 LEU CA   . 25567 1 
      1016 . 1 1  98  98 LEU CB   C 13  39.895 0.166 . . . . . A  98 LEU CB   . 25567 1 
      1017 . 1 1  98  98 LEU CG   C 13  24.400 0.166 . . . . . A  98 LEU CG   . 25567 1 
      1018 . 1 1  98  98 LEU CD1  C 13  20.836 0.166 . . . . . A  98 LEU CD1  . 25567 1 
      1019 . 1 1  98  98 LEU CD2  C 13  24.697 0.166 . . . . . A  98 LEU CD2  . 25567 1 
      1020 . 1 1  98  98 LEU N    N 15 121.201 0.121 . . . . . A  98 LEU N    . 25567 1 
      1021 . 1 1  99  99 LEU H    H  1   8.160 0.007 . . . . . A  99 LEU H    . 25567 1 
      1022 . 1 1  99  99 LEU HA   H  1   3.702 0.007 . . . . . A  99 LEU HA   . 25567 1 
      1023 . 1 1  99  99 LEU HB2  H  1   0.962 0.007 . . . . . A  99 LEU HB2  . 25567 1 
      1024 . 1 1  99  99 LEU HB3  H  1   1.657 0.007 . . . . . A  99 LEU HB3  . 25567 1 
      1025 . 1 1  99  99 LEU HG   H  1   1.619 0.007 . . . . . A  99 LEU HG   . 25567 1 
      1026 . 1 1  99  99 LEU HD11 H  1   0.355 0.007 . . . . . A  99 LEU QD1  . 25567 1 
      1027 . 1 1  99  99 LEU HD12 H  1   0.355 0.007 . . . . . A  99 LEU QD1  . 25567 1 
      1028 . 1 1  99  99 LEU HD13 H  1   0.355 0.007 . . . . . A  99 LEU QD1  . 25567 1 
      1029 . 1 1  99  99 LEU HD21 H  1   0.560 0.007 . . . . . A  99 LEU QD2  . 25567 1 
      1030 . 1 1  99  99 LEU HD22 H  1   0.560 0.007 . . . . . A  99 LEU QD2  . 25567 1 
      1031 . 1 1  99  99 LEU HD23 H  1   0.560 0.007 . . . . . A  99 LEU QD2  . 25567 1 
      1032 . 1 1  99  99 LEU C    C 13 177.457 0.166 . . . . . A  99 LEU C    . 25567 1 
      1033 . 1 1  99  99 LEU CA   C 13  55.179 0.166 . . . . . A  99 LEU CA   . 25567 1 
      1034 . 1 1  99  99 LEU CB   C 13  38.988 0.166 . . . . . A  99 LEU CB   . 25567 1 
      1035 . 1 1  99  99 LEU CG   C 13  24.802 0.166 . . . . . A  99 LEU CG   . 25567 1 
      1036 . 1 1  99  99 LEU CD1  C 13  24.762 0.166 . . . . . A  99 LEU CD1  . 25567 1 
      1037 . 1 1  99  99 LEU CD2  C 13  20.340 0.166 . . . . . A  99 LEU CD2  . 25567 1 
      1038 . 1 1  99  99 LEU N    N 15 118.677 0.121 . . . . . A  99 LEU N    . 25567 1 
      1039 . 1 1 100 100 ASP H    H  1   7.872 0.007 . . . . . A 100 ASP H    . 25567 1 
      1040 . 1 1 100 100 ASP HA   H  1   4.229 0.007 . . . . . A 100 ASP HA   . 25567 1 
      1041 . 1 1 100 100 ASP HB2  H  1   2.701 0.007 . . . . . A 100 ASP HB2  . 25567 1 
      1042 . 1 1 100 100 ASP HB3  H  1   2.484 0.007 . . . . . A 100 ASP HB3  . 25567 1 
      1043 . 1 1 100 100 ASP C    C 13 176.585 0.166 . . . . . A 100 ASP C    . 25567 1 
      1044 . 1 1 100 100 ASP CA   C 13  54.516 0.166 . . . . . A 100 ASP CA   . 25567 1 
      1045 . 1 1 100 100 ASP CB   C 13  37.579 0.166 . . . . . A 100 ASP CB   . 25567 1 
      1046 . 1 1 100 100 ASP N    N 15 118.914 0.121 . . . . . A 100 ASP N    . 25567 1 
      1047 . 1 1 101 101 GLN H    H  1   7.673 0.007 . . . . . A 101 GLN H    . 25567 1 
      1048 . 1 1 101 101 GLN HA   H  1   4.160 0.007 . . . . . A 101 GLN HA   . 25567 1 
      1049 . 1 1 101 101 GLN HB2  H  1   2.311 0.007 . . . . . A 101 GLN HB2  . 25567 1 
      1050 . 1 1 101 101 GLN HB3  H  1   2.211 0.007 . . . . . A 101 GLN HB3  . 25567 1 
      1051 . 1 1 101 101 GLN HG2  H  1   2.469 0.007 . . . . . A 101 GLN HG2  . 25567 1 
      1052 . 1 1 101 101 GLN HG3  H  1   2.625 0.007 . . . . . A 101 GLN HG3  . 25567 1 
      1053 . 1 1 101 101 GLN HE21 H  1   6.725 0.007 . . . . . A 101 GLN HE21 . 25567 1 
      1054 . 1 1 101 101 GLN HE22 H  1   7.335 0.007 . . . . . A 101 GLN HE22 . 25567 1 
      1055 . 1 1 101 101 GLN C    C 13 174.601 0.166 . . . . . A 101 GLN C    . 25567 1 
      1056 . 1 1 101 101 GLN CA   C 13  54.960 0.166 . . . . . A 101 GLN CA   . 25567 1 
      1057 . 1 1 101 101 GLN CB   C 13  25.550 0.166 . . . . . A 101 GLN CB   . 25567 1 
      1058 . 1 1 101 101 GLN CG   C 13  31.727 0.166 . . . . . A 101 GLN CG   . 25567 1 
      1059 . 1 1 101 101 GLN N    N 15 118.135 0.121 . . . . . A 101 GLN N    . 25567 1 
      1060 . 1 1 101 101 GLN NE2  N 15 110.229 0.121 . . . . . A 101 GLN NE2  . 25567 1 
      1061 . 1 1 102 102 MET H    H  1   7.462 0.007 . . . . . A 102 MET H    . 25567 1 
      1062 . 1 1 102 102 MET HA   H  1   3.826 0.007 . . . . . A 102 MET HA   . 25567 1 
      1063 . 1 1 102 102 MET HB2  H  1   1.620 0.007 . . . . . A 102 MET HB2  . 25567 1 
      1064 . 1 1 102 102 MET HB3  H  1   1.989 0.007 . . . . . A 102 MET HB3  . 25567 1 
      1065 . 1 1 102 102 MET HG2  H  1   1.875 0.007 . . . . . A 102 MET HG2  . 25567 1 
      1066 . 1 1 102 102 MET HG3  H  1   1.062 0.007 . . . . . A 102 MET HG3  . 25567 1 
      1067 . 1 1 102 102 MET HE1  H  1   1.352 0.007 . . . . . A 102 MET QE   . 25567 1 
      1068 . 1 1 102 102 MET HE2  H  1   1.352 0.007 . . . . . A 102 MET QE   . 25567 1 
      1069 . 1 1 102 102 MET HE3  H  1   1.352 0.007 . . . . . A 102 MET QE   . 25567 1 
      1070 . 1 1 102 102 MET C    C 13 172.780 0.166 . . . . . A 102 MET C    . 25567 1 
      1071 . 1 1 102 102 MET CA   C 13  53.428 0.166 . . . . . A 102 MET CA   . 25567 1 
      1072 . 1 1 102 102 MET CB   C 13  31.221 0.166 . . . . . A 102 MET CB   . 25567 1 
      1073 . 1 1 102 102 MET CG   C 13  28.251 0.166 . . . . . A 102 MET CG   . 25567 1 
      1074 . 1 1 102 102 MET CE   C 13  13.755 0.166 . . . . . A 102 MET CE   . 25567 1 
      1075 . 1 1 102 102 MET N    N 15 118.420 0.121 . . . . . A 102 MET N    . 25567 1 
      1076 . 1 1 103 103 LYS H    H  1   6.875 0.007 . . . . . A 103 LYS H    . 25567 1 
      1077 . 1 1 103 103 LYS HA   H  1   3.920 0.007 . . . . . A 103 LYS HA   . 25567 1 
      1078 . 1 1 103 103 LYS HB2  H  1   1.850 0.007 . . . . . A 103 LYS HB2  . 25567 1 
      1079 . 1 1 103 103 LYS HB3  H  1   1.793 0.007 . . . . . A 103 LYS HB3  . 25567 1 
      1080 . 1 1 103 103 LYS HG2  H  1   1.495 0.007 . . . . . A 103 LYS QG   . 25567 1 
      1081 . 1 1 103 103 LYS HG3  H  1   1.495 0.007 . . . . . A 103 LYS QG   . 25567 1 
      1082 . 1 1 103 103 LYS HD2  H  1   1.599 0.007 . . . . . A 103 LYS QD   . 25567 1 
      1083 . 1 1 103 103 LYS HD3  H  1   1.599 0.007 . . . . . A 103 LYS QD   . 25567 1 
      1084 . 1 1 103 103 LYS HE2  H  1   2.941 0.007 . . . . . A 103 LYS HE2  . 25567 1 
      1085 . 1 1 103 103 LYS HE3  H  1   2.895 0.007 . . . . . A 103 LYS HE3  . 25567 1 
      1086 . 1 1 103 103 LYS C    C 13 173.922 0.166 . . . . . A 103 LYS C    . 25567 1 
      1087 . 1 1 103 103 LYS CA   C 13  56.282 0.166 . . . . . A 103 LYS CA   . 25567 1 
      1088 . 1 1 103 103 LYS CB   C 13  29.491 0.166 . . . . . A 103 LYS CB   . 25567 1 
      1089 . 1 1 103 103 LYS CG   C 13  21.458 0.166 . . . . . A 103 LYS CG   . 25567 1 
      1090 . 1 1 103 103 LYS CD   C 13  25.888 0.166 . . . . . A 103 LYS CD   . 25567 1 
      1091 . 1 1 103 103 LYS CE   C 13  39.669 0.166 . . . . . A 103 LYS CE   . 25567 1 
      1092 . 1 1 103 103 LYS N    N 15 116.066 0.121 . . . . . A 103 LYS N    . 25567 1 
      1093 . 1 1 104 104 ASN H    H  1   8.517 0.007 . . . . . A 104 ASN H    . 25567 1 
      1094 . 1 1 104 104 ASN HA   H  1   4.741 0.007 . . . . . A 104 ASN HA   . 25567 1 
      1095 . 1 1 104 104 ASN HB2  H  1   2.890 0.007 . . . . . A 104 ASN HB2  . 25567 1 
      1096 . 1 1 104 104 ASN HB3  H  1   2.749 0.007 . . . . . A 104 ASN HB3  . 25567 1 
      1097 . 1 1 104 104 ASN HD21 H  1   6.905 0.007 . . . . . A 104 ASN HD21 . 25567 1 
      1098 . 1 1 104 104 ASN HD22 H  1   7.549 0.007 . . . . . A 104 ASN HD22 . 25567 1 
      1099 . 1 1 104 104 ASN C    C 13 172.587 0.166 . . . . . A 104 ASN C    . 25567 1 
      1100 . 1 1 104 104 ASN CA   C 13  50.469 0.166 . . . . . A 104 ASN CA   . 25567 1 
      1101 . 1 1 104 104 ASN CB   C 13  35.822 0.166 . . . . . A 104 ASN CB   . 25567 1 
      1102 . 1 1 104 104 ASN N    N 15 114.987 0.121 . . . . . A 104 ASN N    . 25567 1 
      1103 . 1 1 104 104 ASN ND2  N 15 113.202 0.121 . . . . . A 104 ASN ND2  . 25567 1 
      1104 . 1 1 105 105 TYR H    H  1   8.287 0.007 . . . . . A 105 TYR H    . 25567 1 
      1105 . 1 1 105 105 TYR HA   H  1   4.575 0.007 . . . . . A 105 TYR HA   . 25567 1 
      1106 . 1 1 105 105 TYR HB2  H  1   3.028 0.007 . . . . . A 105 TYR HB2  . 25567 1 
      1107 . 1 1 105 105 TYR HB3  H  1   2.736 0.007 . . . . . A 105 TYR HB3  . 25567 1 
      1108 . 1 1 105 105 TYR HD1  H  1   6.449 0.007 . . . . . A 105 TYR QD   . 25567 1 
      1109 . 1 1 105 105 TYR HD2  H  1   6.449 0.007 . . . . . A 105 TYR QD   . 25567 1 
      1110 . 1 1 105 105 TYR HE1  H  1   6.427 0.007 . . . . . A 105 TYR QE   . 25567 1 
      1111 . 1 1 105 105 TYR HE2  H  1   6.427 0.007 . . . . . A 105 TYR QE   . 25567 1 
      1112 . 1 1 105 105 TYR C    C 13 174.260 0.166 . . . . . A 105 TYR C    . 25567 1 
      1113 . 1 1 105 105 TYR CA   C 13  55.493 0.166 . . . . . A 105 TYR CA   . 25567 1 
      1114 . 1 1 105 105 TYR CB   C 13  36.064 0.166 . . . . . A 105 TYR CB   . 25567 1 
      1115 . 1 1 105 105 TYR CD1  C 13 128.011 0.166 . . . . . A 105 TYR CD1  . 25567 1 
      1116 . 1 1 105 105 TYR CE1  C 13 112.692 0.166 . . . . . A 105 TYR CE1  . 25567 1 
      1117 . 1 1 105 105 TYR N    N 15 122.755 0.121 . . . . . A 105 TYR N    . 25567 1 
      1118 . 1 1 106 106 ARG H    H  1   8.841 0.007 . . . . . A 106 ARG H    . 25567 1 
      1119 . 1 1 106 106 ARG HA   H  1   4.273 0.007 . . . . . A 106 ARG HA   . 25567 1 
      1120 . 1 1 106 106 ARG HB2  H  1   1.532 0.007 . . . . . A 106 ARG HB2  . 25567 1 
      1121 . 1 1 106 106 ARG HB3  H  1   1.919 0.007 . . . . . A 106 ARG HB3  . 25567 1 
      1122 . 1 1 106 106 ARG HG2  H  1   1.497 0.007 . . . . . A 106 ARG HG2  . 25567 1 
      1123 . 1 1 106 106 ARG HG3  H  1   1.612 0.007 . . . . . A 106 ARG HG3  . 25567 1 
      1124 . 1 1 106 106 ARG HD2  H  1   3.132 0.007 . . . . . A 106 ARG HD2  . 25567 1 
      1125 . 1 1 106 106 ARG HD3  H  1   3.063 0.007 . . . . . A 106 ARG HD3  . 25567 1 
      1126 . 1 1 106 106 ARG CA   C 13  53.021 0.166 . . . . . A 106 ARG CA   . 25567 1 
      1127 . 1 1 106 106 ARG CB   C 13  28.130 0.166 . . . . . A 106 ARG CB   . 25567 1 
      1128 . 1 1 106 106 ARG CG   C 13  24.349 0.166 . . . . . A 106 ARG CG   . 25567 1 
      1129 . 1 1 106 106 ARG CD   C 13  40.494 0.166 . . . . . A 106 ARG CD   . 25567 1 
      1130 . 1 1 106 106 ARG N    N 15 128.905 0.121 . . . . . A 106 ARG N    . 25567 1 
      1131 . 1 1 107 107 GLY HA2  H  1   4.264 0.007 . . . . . A 107 GLY HA2  . 25567 1 
      1132 . 1 1 107 107 GLY HA3  H  1   3.448 0.007 . . . . . A 107 GLY HA3  . 25567 1 
      1133 . 1 1 107 107 GLY CA   C 13  42.497 0.166 . . . . . A 107 GLY CA   . 25567 1 
      1134 . 1 1 108 108 GLU H    H  1   7.536 0.007 . . . . . A 108 GLU H    . 25567 1 
      1135 . 1 1 108 108 GLU HA   H  1   4.631 0.007 . . . . . A 108 GLU HA   . 25567 1 
      1136 . 1 1 108 108 GLU HB2  H  1   2.340 0.007 . . . . . A 108 GLU HB2  . 25567 1 
      1137 . 1 1 108 108 GLU HB3  H  1   1.691 0.007 . . . . . A 108 GLU HB3  . 25567 1 
      1138 . 1 1 108 108 GLU HG2  H  1   2.463 0.007 . . . . . A 108 GLU HG2  . 25567 1 
      1139 . 1 1 108 108 GLU HG3  H  1   2.078 0.007 . . . . . A 108 GLU HG3  . 25567 1 
      1140 . 1 1 108 108 GLU CA   C 13  53.676 0.166 . . . . . A 108 GLU CA   . 25567 1 
      1141 . 1 1 108 108 GLU CB   C 13  30.402 0.166 . . . . . A 108 GLU CB   . 25567 1 
      1142 . 1 1 108 108 GLU CG   C 13  34.366 0.166 . . . . . A 108 GLU CG   . 25567 1 
      1143 . 1 1 108 108 GLU N    N 15 116.989 0.121 . . . . . A 108 GLU N    . 25567 1 
      1144 . 1 1 109 109 VAL H    H  1   8.955 0.007 . . . . . A 109 VAL H    . 25567 1 
      1145 . 1 1 109 109 VAL HA   H  1   5.321 0.007 . . . . . A 109 VAL HA   . 25567 1 
      1146 . 1 1 109 109 VAL HB   H  1   1.724 0.007 . . . . . A 109 VAL HB   . 25567 1 
      1147 . 1 1 109 109 VAL HG11 H  1   0.857 0.007 . . . . . A 109 VAL QG1  . 25567 1 
      1148 . 1 1 109 109 VAL HG12 H  1   0.857 0.007 . . . . . A 109 VAL QG1  . 25567 1 
      1149 . 1 1 109 109 VAL HG13 H  1   0.857 0.007 . . . . . A 109 VAL QG1  . 25567 1 
      1150 . 1 1 109 109 VAL HG21 H  1   1.029 0.007 . . . . . A 109 VAL QG2  . 25567 1 
      1151 . 1 1 109 109 VAL HG22 H  1   1.029 0.007 . . . . . A 109 VAL QG2  . 25567 1 
      1152 . 1 1 109 109 VAL HG23 H  1   1.029 0.007 . . . . . A 109 VAL QG2  . 25567 1 
      1153 . 1 1 109 109 VAL CA   C 13  57.443 0.166 . . . . . A 109 VAL CA   . 25567 1 
      1154 . 1 1 109 109 VAL CB   C 13  32.661 0.166 . . . . . A 109 VAL CB   . 25567 1 
      1155 . 1 1 109 109 VAL CG1  C 13  19.263 0.166 . . . . . A 109 VAL CG1  . 25567 1 
      1156 . 1 1 109 109 VAL CG2  C 13  21.090 0.166 . . . . . A 109 VAL CG2  . 25567 1 
      1157 . 1 1 109 109 VAL N    N 15 123.416 0.121 . . . . . A 109 VAL N    . 25567 1 
      1158 . 1 1 110 110 ALA H    H  1   8.860 0.007 . . . . . A 110 ALA H    . 25567 1 
      1159 . 1 1 110 110 ALA HA   H  1   4.677 0.007 . . . . . A 110 ALA HA   . 25567 1 
      1160 . 1 1 110 110 ALA HB1  H  1  -0.406 0.007 . . . . . A 110 ALA QB   . 25567 1 
      1161 . 1 1 110 110 ALA HB2  H  1  -0.406 0.007 . . . . . A 110 ALA QB   . 25567 1 
      1162 . 1 1 110 110 ALA HB3  H  1  -0.406 0.007 . . . . . A 110 ALA QB   . 25567 1 
      1163 . 1 1 110 110 ALA CA   C 13  47.441 0.166 . . . . . A 110 ALA CA   . 25567 1 
      1164 . 1 1 110 110 ALA CB   C 13  18.416 0.166 . . . . . A 110 ALA CB   . 25567 1 
      1165 . 1 1 110 110 ALA N    N 15 127.975 0.121 . . . . . A 110 ALA N    . 25567 1 
      1166 . 1 1 111 111 SER H    H  1   7.484 0.007 . . . . . A 111 SER H    . 25567 1 
      1167 . 1 1 111 111 SER HA   H  1   5.502 0.007 . . . . . A 111 SER HA   . 25567 1 
      1168 . 1 1 111 111 SER HB2  H  1   2.564 0.007 . . . . . A 111 SER HB2  . 25567 1 
      1169 . 1 1 111 111 SER HB3  H  1   2.445 0.007 . . . . . A 111 SER HB3  . 25567 1 
      1170 . 1 1 111 111 SER CA   C 13  51.630 0.166 . . . . . A 111 SER CA   . 25567 1 
      1171 . 1 1 111 111 SER CB   C 13  62.267 0.166 . . . . . A 111 SER CB   . 25567 1 
      1172 . 1 1 111 111 SER N    N 15 110.482 0.121 . . . . . A 111 SER N    . 25567 1 
      1173 . 1 1 112 112 PHE H    H  1   8.025 0.007 . . . . . A 112 PHE H    . 25567 1 
      1174 . 1 1 112 112 PHE HA   H  1   6.448 0.007 . . . . . A 112 PHE HA   . 25567 1 
      1175 . 1 1 112 112 PHE HB2  H  1   3.492 0.007 . . . . . A 112 PHE HB2  . 25567 1 
      1176 . 1 1 112 112 PHE HB3  H  1   2.728 0.007 . . . . . A 112 PHE HB3  . 25567 1 
      1177 . 1 1 112 112 PHE HD1  H  1   6.757 0.007 . . . . . A 112 PHE QD   . 25567 1 
      1178 . 1 1 112 112 PHE HD2  H  1   6.757 0.007 . . . . . A 112 PHE QD   . 25567 1 
      1179 . 1 1 112 112 PHE HE1  H  1   6.876 0.007 . . . . . A 112 PHE QE   . 25567 1 
      1180 . 1 1 112 112 PHE HE2  H  1   6.876 0.007 . . . . . A 112 PHE QE   . 25567 1 
      1181 . 1 1 112 112 PHE CA   C 13  50.434 0.166 . . . . . A 112 PHE CA   . 25567 1 
      1182 . 1 1 112 112 PHE CB   C 13  40.500 0.166 . . . . . A 112 PHE CB   . 25567 1 
      1183 . 1 1 112 112 PHE CD1  C 13 127.609 0.166 . . . . . A 112 PHE CD1  . 25567 1 
      1184 . 1 1 112 112 PHE CE1  C 13 125.271 0.166 . . . . . A 112 PHE CE1  . 25567 1 
      1185 . 1 1 112 112 PHE N    N 15 125.082 0.121 . . . . . A 112 PHE N    . 25567 1 
      1186 . 1 1 113 113 PHE H    H  1   7.391 0.007 . . . . . A 113 PHE H    . 25567 1 
      1187 . 1 1 113 113 PHE HA   H  1   5.924 0.007 . . . . . A 113 PHE HA   . 25567 1 
      1188 . 1 1 113 113 PHE HB2  H  1   2.215 0.007 . . . . . A 113 PHE HB2  . 25567 1 
      1189 . 1 1 113 113 PHE HB3  H  1   1.683 0.007 . . . . . A 113 PHE HB3  . 25567 1 
      1190 . 1 1 113 113 PHE HD1  H  1   6.308 0.007 . . . . . A 113 PHE QD   . 25567 1 
      1191 . 1 1 113 113 PHE HD2  H  1   6.308 0.007 . . . . . A 113 PHE QD   . 25567 1 
      1192 . 1 1 113 113 PHE HE1  H  1   6.516 0.007 . . . . . A 113 PHE QE   . 25567 1 
      1193 . 1 1 113 113 PHE HE2  H  1   6.516 0.007 . . . . . A 113 PHE QE   . 25567 1 
      1194 . 1 1 113 113 PHE C    C 13 173.293 0.166 . . . . . A 113 PHE C    . 25567 1 
      1195 . 1 1 113 113 PHE CA   C 13  50.468 0.166 . . . . . A 113 PHE CA   . 25567 1 
      1196 . 1 1 113 113 PHE CB   C 13  38.393 0.166 . . . . . A 113 PHE CB   . 25567 1 
      1197 . 1 1 113 113 PHE CD1  C 13 127.972 0.166 . . . . . A 113 PHE CD1  . 25567 1 
      1198 . 1 1 113 113 PHE CE1  C 13 124.243 0.166 . . . . . A 113 PHE CE1  . 25567 1 
      1199 . 1 1 113 113 PHE N    N 15 115.872 0.121 . . . . . A 113 PHE N    . 25567 1 
      1200 . 1 1 114 114 THR H    H  1   7.951 0.007 . . . . . A 114 THR H    . 25567 1 
      1201 . 1 1 114 114 THR HA   H  1   4.933 0.007 . . . . . A 114 THR HA   . 25567 1 
      1202 . 1 1 114 114 THR HB   H  1   4.322 0.007 . . . . . A 114 THR HB   . 25567 1 
      1203 . 1 1 114 114 THR HG21 H  1   1.188 0.007 . . . . . A 114 THR QG2  . 25567 1 
      1204 . 1 1 114 114 THR HG22 H  1   1.188 0.007 . . . . . A 114 THR QG2  . 25567 1 
      1205 . 1 1 114 114 THR HG23 H  1   1.188 0.007 . . . . . A 114 THR QG2  . 25567 1 
      1206 . 1 1 114 114 THR C    C 13 171.891 0.166 . . . . . A 114 THR C    . 25567 1 
      1207 . 1 1 114 114 THR CA   C 13  56.815 0.166 . . . . . A 114 THR CA   . 25567 1 
      1208 . 1 1 114 114 THR CB   C 13  67.899 0.166 . . . . . A 114 THR CB   . 25567 1 
      1209 . 1 1 114 114 THR CG2  C 13  19.334 0.166 . . . . . A 114 THR CG2  . 25567 1 
      1210 . 1 1 114 114 THR N    N 15 108.721 0.121 . . . . . A 114 THR N    . 25567 1 
      1211 . 1 1 115 115 SER H    H  1   8.229 0.007 . . . . . A 115 SER H    . 25567 1 
      1212 . 1 1 115 115 SER HA   H  1   4.608 0.007 . . . . . A 115 SER HA   . 25567 1 
      1213 . 1 1 115 115 SER HB2  H  1   3.787 0.007 . . . . . A 115 SER HB2  . 25567 1 
      1214 . 1 1 115 115 SER HB3  H  1   3.978 0.007 . . . . . A 115 SER HB3  . 25567 1 
      1215 . 1 1 115 115 SER C    C 13 171.403 0.166 . . . . . A 115 SER C    . 25567 1 
      1216 . 1 1 115 115 SER CA   C 13  55.570 0.166 . . . . . A 115 SER CA   . 25567 1 
      1217 . 1 1 115 115 SER CB   C 13  61.418 0.166 . . . . . A 115 SER CB   . 25567 1 
      1218 . 1 1 115 115 SER N    N 15 115.159 0.121 . . . . . A 115 SER N    . 25567 1 
      1219 . 1 1 116 116 ALA H    H  1   8.813 0.007 . . . . . A 116 ALA H    . 25567 1 
      1220 . 1 1 116 116 ALA HA   H  1   4.456 0.007 . . . . . A 116 ALA HA   . 25567 1 
      1221 . 1 1 116 116 ALA HB1  H  1   1.432 0.007 . . . . . A 116 ALA QB   . 25567 1 
      1222 . 1 1 116 116 ALA HB2  H  1   1.432 0.007 . . . . . A 116 ALA QB   . 25567 1 
      1223 . 1 1 116 116 ALA HB3  H  1   1.432 0.007 . . . . . A 116 ALA QB   . 25567 1 
      1224 . 1 1 116 116 ALA C    C 13 175.758 0.166 . . . . . A 116 ALA C    . 25567 1 
      1225 . 1 1 116 116 ALA CA   C 13  49.816 0.166 . . . . . A 116 ALA CA   . 25567 1 
      1226 . 1 1 116 116 ALA CB   C 13  16.831 0.166 . . . . . A 116 ALA CB   . 25567 1 
      1227 . 1 1 116 116 ALA N    N 15 127.211 0.121 . . . . . A 116 ALA N    . 25567 1 
      1228 . 1 1 117 117 GLY H    H  1   8.685 0.007 . . . . . A 117 GLY H    . 25567 1 
      1229 . 1 1 117 117 GLY HA2  H  1   4.050 0.007 . . . . . A 117 GLY QA   . 25567 1 
      1230 . 1 1 117 117 GLY HA3  H  1   4.050 0.007 . . . . . A 117 GLY QA   . 25567 1 
      1231 . 1 1 117 117 GLY C    C 13 171.805 0.166 . . . . . A 117 GLY C    . 25567 1 
      1232 . 1 1 117 117 GLY CA   C 13  42.869 0.166 . . . . . A 117 GLY CA   . 25567 1 
      1233 . 1 1 117 117 GLY N    N 15 108.099 0.121 . . . . . A 117 GLY N    . 25567 1 
      1234 . 1 1 118 118 THR H    H  1   7.998 0.007 . . . . . A 118 THR H    . 25567 1 
      1235 . 1 1 118 118 THR HA   H  1   4.343 0.007 . . . . . A 118 THR HA   . 25567 1 
      1236 . 1 1 118 118 THR HB   H  1   4.208 0.007 . . . . . A 118 THR HB   . 25567 1 
      1237 . 1 1 118 118 THR HG21 H  1   1.047 0.007 . . . . . A 118 THR QG2  . 25567 1 
      1238 . 1 1 118 118 THR HG22 H  1   1.047 0.007 . . . . . A 118 THR QG2  . 25567 1 
      1239 . 1 1 118 118 THR HG23 H  1   1.047 0.007 . . . . . A 118 THR QG2  . 25567 1 
      1240 . 1 1 118 118 THR C    C 13 171.769 0.166 . . . . . A 118 THR C    . 25567 1 
      1241 . 1 1 118 118 THR CA   C 13  58.933 0.166 . . . . . A 118 THR CA   . 25567 1 
      1242 . 1 1 118 118 THR CB   C 13  67.304 0.166 . . . . . A 118 THR CB   . 25567 1 
      1243 . 1 1 118 118 THR CG2  C 13  19.106 0.166 . . . . . A 118 THR CG2  . 25567 1 
      1244 . 1 1 118 118 THR N    N 15 111.284 0.121 . . . . . A 118 THR N    . 25567 1 
      1245 . 1 1 119 119 ASN H    H  1   8.381 0.007 . . . . . A 119 ASN H    . 25567 1 
      1246 . 1 1 119 119 ASN HA   H  1   4.703 0.007 . . . . . A 119 ASN HA   . 25567 1 
      1247 . 1 1 119 119 ASN HB2  H  1   2.861 0.007 . . . . . A 119 ASN HB2  . 25567 1 
      1248 . 1 1 119 119 ASN HB3  H  1   2.671 0.007 . . . . . A 119 ASN HB3  . 25567 1 
      1249 . 1 1 119 119 ASN HD21 H  1   7.564 0.007 . . . . . A 119 ASN HD21 . 25567 1 
      1250 . 1 1 119 119 ASN HD22 H  1   6.876 0.007 . . . . . A 119 ASN HD22 . 25567 1 
      1251 . 1 1 119 119 ASN C    C 13 172.353 0.166 . . . . . A 119 ASN C    . 25567 1 
      1252 . 1 1 119 119 ASN CA   C 13  50.228 0.166 . . . . . A 119 ASN CA   . 25567 1 
      1253 . 1 1 119 119 ASN CB   C 13  35.376 0.166 . . . . . A 119 ASN CB   . 25567 1 
      1254 . 1 1 119 119 ASN N    N 15 120.253 0.121 . . . . . A 119 ASN N    . 25567 1 
      1255 . 1 1 119 119 ASN ND2  N 15 112.352 0.121 . . . . . A 119 ASN ND2  . 25567 1 
      1256 . 1 1 120 120 HIS HA   H  1   4.086 0.007 . . . . . A 120 HIS HA   . 25567 1 
      1257 . 1 1 120 120 HIS HB2  H  1   2.903 0.007 . . . . . A 120 HIS QB   . 25567 1 
      1258 . 1 1 120 120 HIS HB3  H  1   2.903 0.007 . . . . . A 120 HIS QB   . 25567 1 
      1259 . 1 1 120 120 HIS HD2  H  1   6.780 0.007 . . . . . A 120 HIS HD2  . 25567 1 
      1260 . 1 1 120 120 HIS C    C 13 173.395 0.166 . . . . . A 120 HIS C    . 25567 1 
      1261 . 1 1 120 120 HIS CA   C 13  55.139 0.166 . . . . . A 120 HIS CA   . 25567 1 
      1262 . 1 1 120 120 HIS CB   C 13  28.422 0.166 . . . . . A 120 HIS CB   . 25567 1 
      1263 . 1 1 120 120 HIS CD2  C 13 114.744 0.166 . . . . . A 120 HIS CD2  . 25567 1 
      1264 . 1 1 121 121 LYS H    H  1   8.106 0.007 . . . . . A 121 LYS H    . 25567 1 
      1265 . 1 1 121 121 LYS HA   H  1   3.780 0.007 . . . . . A 121 LYS HA   . 25567 1 
      1266 . 1 1 121 121 LYS HB2  H  1   1.732 0.007 . . . . . A 121 LYS HB2  . 25567 1 
      1267 . 1 1 121 121 LYS HB3  H  1   1.662 0.007 . . . . . A 121 LYS HB3  . 25567 1 
      1268 . 1 1 121 121 LYS HG2  H  1   1.267 0.007 . . . . . A 121 LYS HG2  . 25567 1 
      1269 . 1 1 121 121 LYS HG3  H  1   1.332 0.007 . . . . . A 121 LYS HG3  . 25567 1 
      1270 . 1 1 121 121 LYS HD2  H  1   1.597 0.007 . . . . . A 121 LYS QD   . 25567 1 
      1271 . 1 1 121 121 LYS HD3  H  1   1.597 0.007 . . . . . A 121 LYS QD   . 25567 1 
      1272 . 1 1 121 121 LYS HE2  H  1   2.937 0.007 . . . . . A 121 LYS QE   . 25567 1 
      1273 . 1 1 121 121 LYS HE3  H  1   2.937 0.007 . . . . . A 121 LYS QE   . 25567 1 
      1274 . 1 1 121 121 LYS C    C 13 176.053 0.166 . . . . . A 121 LYS C    . 25567 1 
      1275 . 1 1 121 121 LYS CA   C 13  56.963 0.166 . . . . . A 121 LYS CA   . 25567 1 
      1276 . 1 1 121 121 LYS CB   C 13  29.660 0.166 . . . . . A 121 LYS CB   . 25567 1 
      1277 . 1 1 121 121 LYS CG   C 13  22.701 0.166 . . . . . A 121 LYS CG   . 25567 1 
      1278 . 1 1 121 121 LYS CD   C 13  26.369 0.166 . . . . . A 121 LYS CD   . 25567 1 
      1279 . 1 1 121 121 LYS CE   C 13  39.558 0.166 . . . . . A 121 LYS CE   . 25567 1 
      1280 . 1 1 121 121 LYS N    N 15 119.527 0.121 . . . . . A 121 LYS N    . 25567 1 
      1281 . 1 1 122 122 ALA H    H  1   7.702 0.007 . . . . . A 122 ALA H    . 25567 1 
      1282 . 1 1 122 122 ALA HA   H  1   3.721 0.007 . . . . . A 122 ALA HA   . 25567 1 
      1283 . 1 1 122 122 ALA HB1  H  1   1.163 0.007 . . . . . A 122 ALA QB   . 25567 1 
      1284 . 1 1 122 122 ALA HB2  H  1   1.163 0.007 . . . . . A 122 ALA QB   . 25567 1 
      1285 . 1 1 122 122 ALA HB3  H  1   1.163 0.007 . . . . . A 122 ALA QB   . 25567 1 
      1286 . 1 1 122 122 ALA C    C 13 175.128 0.166 . . . . . A 122 ALA C    . 25567 1 
      1287 . 1 1 122 122 ALA CA   C 13  51.591 0.166 . . . . . A 122 ALA CA   . 25567 1 
      1288 . 1 1 122 122 ALA CB   C 13  15.704 0.166 . . . . . A 122 ALA CB   . 25567 1 
      1289 . 1 1 122 122 ALA N    N 15 121.585 0.121 . . . . . A 122 ALA N    . 25567 1 
      1290 . 1 1 123 123 TYR H    H  1   7.366 0.007 . . . . . A 123 TYR H    . 25567 1 
      1291 . 1 1 123 123 TYR HA   H  1   3.366 0.007 . . . . . A 123 TYR HA   . 25567 1 
      1292 . 1 1 123 123 TYR HB2  H  1   2.159 0.007 . . . . . A 123 TYR HB2  . 25567 1 
      1293 . 1 1 123 123 TYR HB3  H  1   2.339 0.007 . . . . . A 123 TYR HB3  . 25567 1 
      1294 . 1 1 123 123 TYR HD1  H  1   6.156 0.007 . . . . . A 123 TYR QD   . 25567 1 
      1295 . 1 1 123 123 TYR HD2  H  1   6.156 0.007 . . . . . A 123 TYR QD   . 25567 1 
      1296 . 1 1 123 123 TYR HE1  H  1   6.171 0.007 . . . . . A 123 TYR QE   . 25567 1 
      1297 . 1 1 123 123 TYR HE2  H  1   6.171 0.007 . . . . . A 123 TYR QE   . 25567 1 
      1298 . 1 1 123 123 TYR CA   C 13  60.091 0.166 . . . . . A 123 TYR CA   . 25567 1 
      1299 . 1 1 123 123 TYR CB   C 13  35.102 0.166 . . . . . A 123 TYR CB   . 25567 1 
      1300 . 1 1 123 123 TYR CD1  C 13 128.565 0.166 . . . . . A 123 TYR CD1  . 25567 1 
      1301 . 1 1 123 123 TYR CE1  C 13 111.844 0.166 . . . . . A 123 TYR CE1  . 25567 1 
      1302 . 1 1 123 123 TYR N    N 15 118.803 0.121 . . . . . A 123 TYR N    . 25567 1 
      1303 . 1 1 124 124 VAL H    H  1   7.757 0.007 . . . . . A 124 VAL H    . 25567 1 
      1304 . 1 1 124 124 VAL HA   H  1   3.199 0.007 . . . . . A 124 VAL HA   . 25567 1 
      1305 . 1 1 124 124 VAL HB   H  1   2.051 0.007 . . . . . A 124 VAL HB   . 25567 1 
      1306 . 1 1 124 124 VAL HG11 H  1   0.878 0.007 . . . . . A 124 VAL QG1  . 25567 1 
      1307 . 1 1 124 124 VAL HG12 H  1   0.878 0.007 . . . . . A 124 VAL QG1  . 25567 1 
      1308 . 1 1 124 124 VAL HG13 H  1   0.878 0.007 . . . . . A 124 VAL QG1  . 25567 1 
      1309 . 1 1 124 124 VAL HG21 H  1   1.017 0.007 . . . . . A 124 VAL QG2  . 25567 1 
      1310 . 1 1 124 124 VAL HG22 H  1   1.017 0.007 . . . . . A 124 VAL QG2  . 25567 1 
      1311 . 1 1 124 124 VAL HG23 H  1   1.017 0.007 . . . . . A 124 VAL QG2  . 25567 1 
      1312 . 1 1 124 124 VAL C    C 13 175.375 0.166 . . . . . A 124 VAL C    . 25567 1 
      1313 . 1 1 124 124 VAL CA   C 13  64.583 0.166 . . . . . A 124 VAL CA   . 25567 1 
      1314 . 1 1 124 124 VAL CB   C 13  29.203 0.166 . . . . . A 124 VAL CB   . 25567 1 
      1315 . 1 1 124 124 VAL CG1  C 13  18.663 0.166 . . . . . A 124 VAL CG1  . 25567 1 
      1316 . 1 1 124 124 VAL CG2  C 13  19.276 0.166 . . . . . A 124 VAL CG2  . 25567 1 
      1317 . 1 1 124 124 VAL N    N 15 117.530 0.121 . . . . . A 124 VAL N    . 25567 1 
      1318 . 1 1 125 125 SER H    H  1   7.622 0.007 . . . . . A 125 SER H    . 25567 1 
      1319 . 1 1 125 125 SER HA   H  1   4.035 0.007 . . . . . A 125 SER HA   . 25567 1 
      1320 . 1 1 125 125 SER HB2  H  1   3.485 0.007 . . . . . A 125 SER HB2  . 25567 1 
      1321 . 1 1 125 125 SER HB3  H  1   3.522 0.007 . . . . . A 125 SER HB3  . 25567 1 
      1322 . 1 1 125 125 SER C    C 13 174.636 0.166 . . . . . A 125 SER C    . 25567 1 
      1323 . 1 1 125 125 SER CA   C 13  58.885 0.166 . . . . . A 125 SER CA   . 25567 1 
      1324 . 1 1 125 125 SER CB   C 13  59.666 0.166 . . . . . A 125 SER CB   . 25567 1 
      1325 . 1 1 125 125 SER N    N 15 114.023 0.121 . . . . . A 125 SER N    . 25567 1 
      1326 . 1 1 126 126 HIS H    H  1   8.067 0.007 . . . . . A 126 HIS H    . 25567 1 
      1327 . 1 1 126 126 HIS HA   H  1   4.196 0.007 . . . . . A 126 HIS HA   . 25567 1 
      1328 . 1 1 126 126 HIS HB2  H  1   2.366 0.007 . . . . . A 126 HIS HB2  . 25567 1 
      1329 . 1 1 126 126 HIS HB3  H  1   1.942 0.007 . . . . . A 126 HIS HB3  . 25567 1 
      1330 . 1 1 126 126 HIS HD2  H  1   6.961 0.007 . . . . . A 126 HIS HD2  . 25567 1 
      1331 . 1 1 126 126 HIS C    C 13 172.942 0.166 . . . . . A 126 HIS C    . 25567 1 
      1332 . 1 1 126 126 HIS CA   C 13  54.918 0.166 . . . . . A 126 HIS CA   . 25567 1 
      1333 . 1 1 126 126 HIS CB   C 13  26.079 0.166 . . . . . A 126 HIS CB   . 25567 1 
      1334 . 1 1 126 126 HIS CD2  C 13 114.637 0.166 . . . . . A 126 HIS CD2  . 25567 1 
      1335 . 1 1 126 126 HIS N    N 15 119.457 0.121 . . . . . A 126 HIS N    . 25567 1 
      1336 . 1 1 127 127 PHE H    H  1   9.083 0.007 . . . . . A 127 PHE H    . 25567 1 
      1337 . 1 1 127 127 PHE HA   H  1   3.199 0.007 . . . . . A 127 PHE HA   . 25567 1 
      1338 . 1 1 127 127 PHE HB2  H  1   2.241 0.007 . . . . . A 127 PHE HB2  . 25567 1 
      1339 . 1 1 127 127 PHE HB3  H  1   2.662 0.007 . . . . . A 127 PHE HB3  . 25567 1 
      1340 . 1 1 127 127 PHE HD1  H  1   6.765 0.007 . . . . . A 127 PHE QD   . 25567 1 
      1341 . 1 1 127 127 PHE HD2  H  1   6.765 0.007 . . . . . A 127 PHE QD   . 25567 1 
      1342 . 1 1 127 127 PHE HE1  H  1   6.767 0.007 . . . . . A 127 PHE QE   . 25567 1 
      1343 . 1 1 127 127 PHE HE2  H  1   6.767 0.007 . . . . . A 127 PHE QE   . 25567 1 
      1344 . 1 1 127 127 PHE C    C 13 173.515 0.166 . . . . . A 127 PHE C    . 25567 1 
      1345 . 1 1 127 127 PHE CA   C 13  60.681 0.166 . . . . . A 127 PHE CA   . 25567 1 
      1346 . 1 1 127 127 PHE CB   C 13  36.367 0.166 . . . . . A 127 PHE CB   . 25567 1 
      1347 . 1 1 127 127 PHE CD1  C 13 127.146 0.166 . . . . . A 127 PHE CD1  . 25567 1 
      1348 . 1 1 127 127 PHE CE1  C 13 123.907 0.166 . . . . . A 127 PHE CE1  . 25567 1 
      1349 . 1 1 127 127 PHE N    N 15 120.628 0.121 . . . . . A 127 PHE N    . 25567 1 
      1350 . 1 1 128 128 ASN H    H  1   7.858 0.007 . . . . . A 128 ASN H    . 25567 1 
      1351 . 1 1 128 128 ASN HA   H  1   4.078 0.007 . . . . . A 128 ASN HA   . 25567 1 
      1352 . 1 1 128 128 ASN HB2  H  1   2.830 0.007 . . . . . A 128 ASN HB2  . 25567 1 
      1353 . 1 1 128 128 ASN HB3  H  1   2.529 0.007 . . . . . A 128 ASN HB3  . 25567 1 
      1354 . 1 1 128 128 ASN HD21 H  1   6.663 0.007 . . . . . A 128 ASN HD21 . 25567 1 
      1355 . 1 1 128 128 ASN HD22 H  1   7.213 0.007 . . . . . A 128 ASN HD22 . 25567 1 
      1356 . 1 1 128 128 ASN C    C 13 175.338 0.166 . . . . . A 128 ASN C    . 25567 1 
      1357 . 1 1 128 128 ASN CA   C 13  54.250 0.166 . . . . . A 128 ASN CA   . 25567 1 
      1358 . 1 1 128 128 ASN CB   C 13  36.021 0.166 . . . . . A 128 ASN CB   . 25567 1 
      1359 . 1 1 128 128 ASN N    N 15 114.858 0.121 . . . . . A 128 ASN N    . 25567 1 
      1360 . 1 1 128 128 ASN ND2  N 15 110.122 0.121 . . . . . A 128 ASN ND2  . 25567 1 
      1361 . 1 1 129 129 GLU H    H  1   7.569 0.007 . . . . . A 129 GLU H    . 25567 1 
      1362 . 1 1 129 129 GLU HA   H  1   4.041 0.007 . . . . . A 129 GLU HA   . 25567 1 
      1363 . 1 1 129 129 GLU HB2  H  1   2.240 0.007 . . . . . A 129 GLU HB2  . 25567 1 
      1364 . 1 1 129 129 GLU HB3  H  1   2.100 0.007 . . . . . A 129 GLU HB3  . 25567 1 
      1365 . 1 1 129 129 GLU HG2  H  1   2.464 0.007 . . . . . A 129 GLU HG2  . 25567 1 
      1366 . 1 1 129 129 GLU HG3  H  1   2.213 0.007 . . . . . A 129 GLU HG3  . 25567 1 
      1367 . 1 1 129 129 GLU C    C 13 176.941 0.166 . . . . . A 129 GLU C    . 25567 1 
      1368 . 1 1 129 129 GLU CA   C 13  56.632 0.166 . . . . . A 129 GLU CA   . 25567 1 
      1369 . 1 1 129 129 GLU CB   C 13  26.938 0.166 . . . . . A 129 GLU CB   . 25567 1 
      1370 . 1 1 129 129 GLU CG   C 13  33.521 0.166 . . . . . A 129 GLU CG   . 25567 1 
      1371 . 1 1 129 129 GLU N    N 15 119.811 0.121 . . . . . A 129 GLU N    . 25567 1 
      1372 . 1 1 130 130 TRP H    H  1   7.964 0.007 . . . . . A 130 TRP H    . 25567 1 
      1373 . 1 1 130 130 TRP HA   H  1   4.472 0.007 . . . . . A 130 TRP HA   . 25567 1 
      1374 . 1 1 130 130 TRP HB2  H  1   2.773 0.007 . . . . . A 130 TRP HB2  . 25567 1 
      1375 . 1 1 130 130 TRP HB3  H  1   2.770 0.007 . . . . . A 130 TRP HB3  . 25567 1 
      1376 . 1 1 130 130 TRP HD1  H  1   6.906 0.007 . . . . . A 130 TRP HD1  . 25567 1 
      1377 . 1 1 130 130 TRP HE1  H  1  10.352 0.007 . . . . . A 130 TRP HE1  . 25567 1 
      1378 . 1 1 130 130 TRP HE3  H  1   7.425 0.007 . . . . . A 130 TRP HE3  . 25567 1 
      1379 . 1 1 130 130 TRP HZ2  H  1   7.303 0.007 . . . . . A 130 TRP HZ2  . 25567 1 
      1380 . 1 1 130 130 TRP HH2  H  1   6.989 0.007 . . . . . A 130 TRP HH2  . 25567 1 
      1381 . 1 1 130 130 TRP C    C 13 174.262 0.166 . . . . . A 130 TRP C    . 25567 1 
      1382 . 1 1 130 130 TRP CA   C 13  54.673 0.166 . . . . . A 130 TRP CA   . 25567 1 
      1383 . 1 1 130 130 TRP CB   C 13  26.956 0.166 . . . . . A 130 TRP CB   . 25567 1 
      1384 . 1 1 130 130 TRP CD1  C 13 119.111 0.166 . . . . . A 130 TRP CD1  . 25567 1 
      1385 . 1 1 130 130 TRP CE3  C 13 116.204 0.166 . . . . . A 130 TRP CE3  . 25567 1 
      1386 . 1 1 130 130 TRP CZ2  C 13 110.058 0.166 . . . . . A 130 TRP CZ2  . 25567 1 
      1387 . 1 1 130 130 TRP CH2  C 13 119.437 0.166 . . . . . A 130 TRP CH2  . 25567 1 
      1388 . 1 1 130 130 TRP N    N 15 120.585 0.121 . . . . . A 130 TRP N    . 25567 1 
      1389 . 1 1 130 130 TRP NE1  N 15 127.573 0.121 . . . . . A 130 TRP NE1  . 25567 1 
      1390 . 1 1 131 131 ALA H    H  1   8.114 0.007 . . . . . A 131 ALA H    . 25567 1 
      1391 . 1 1 131 131 ALA HA   H  1   3.947 0.007 . . . . . A 131 ALA HA   . 25567 1 
      1392 . 1 1 131 131 ALA HB1  H  1   0.833 0.007 . . . . . A 131 ALA QB   . 25567 1 
      1393 . 1 1 131 131 ALA HB2  H  1   0.833 0.007 . . . . . A 131 ALA QB   . 25567 1 
      1394 . 1 1 131 131 ALA HB3  H  1   0.833 0.007 . . . . . A 131 ALA QB   . 25567 1 
      1395 . 1 1 131 131 ALA C    C 13 172.489 0.166 . . . . . A 131 ALA C    . 25567 1 
      1396 . 1 1 131 131 ALA CA   C 13  48.580 0.166 . . . . . A 131 ALA CA   . 25567 1 
      1397 . 1 1 131 131 ALA CB   C 13  16.539 0.166 . . . . . A 131 ALA CB   . 25567 1 
      1398 . 1 1 131 131 ALA N    N 15 120.522 0.121 . . . . . A 131 ALA N    . 25567 1 
      1399 . 1 1 132 132 ASP H    H  1   6.768 0.007 . . . . . A 132 ASP H    . 25567 1 
      1400 . 1 1 132 132 ASP HA   H  1   4.206 0.007 . . . . . A 132 ASP HA   . 25567 1 
      1401 . 1 1 132 132 ASP HB2  H  1   2.807 0.007 . . . . . A 132 ASP HB2  . 25567 1 
      1402 . 1 1 132 132 ASP HB3  H  1   2.522 0.007 . . . . . A 132 ASP HB3  . 25567 1 
      1403 . 1 1 132 132 ASP C    C 13 173.779 0.166 . . . . . A 132 ASP C    . 25567 1 
      1404 . 1 1 132 132 ASP CA   C 13  54.313 0.166 . . . . . A 132 ASP CA   . 25567 1 
      1405 . 1 1 132 132 ASP CB   C 13  39.456 0.166 . . . . . A 132 ASP CB   . 25567 1 
      1406 . 1 1 132 132 ASP N    N 15 117.666 0.121 . . . . . A 132 ASP N    . 25567 1 
      1407 . 1 1 133 133 GLY H    H  1   8.645 0.007 . . . . . A 133 GLY H    . 25567 1 
      1408 . 1 1 133 133 GLY HA2  H  1   4.355 0.007 . . . . . A 133 GLY HA2  . 25567 1 
      1409 . 1 1 133 133 GLY HA3  H  1   3.568 0.007 . . . . . A 133 GLY HA3  . 25567 1 
      1410 . 1 1 133 133 GLY C    C 13 172.101 0.166 . . . . . A 133 GLY C    . 25567 1 
      1411 . 1 1 133 133 GLY CA   C 13  42.509 0.166 . . . . . A 133 GLY CA   . 25567 1 
      1412 . 1 1 133 133 GLY N    N 15 114.922 0.121 . . . . . A 133 GLY N    . 25567 1 
      1413 . 1 1 134 134 LEU H    H  1   8.049 0.007 . . . . . A 134 LEU H    . 25567 1 
      1414 . 1 1 134 134 LEU HA   H  1   4.462 0.007 . . . . . A 134 LEU HA   . 25567 1 
      1415 . 1 1 134 134 LEU HB2  H  1   1.826 0.007 . . . . . A 134 LEU HB2  . 25567 1 
      1416 . 1 1 134 134 LEU HB3  H  1   1.197 0.007 . . . . . A 134 LEU HB3  . 25567 1 
      1417 . 1 1 134 134 LEU HG   H  1   1.523 0.007 . . . . . A 134 LEU HG   . 25567 1 
      1418 . 1 1 134 134 LEU HD11 H  1   0.725 0.007 . . . . . A 134 LEU QD1  . 25567 1 
      1419 . 1 1 134 134 LEU HD12 H  1   0.725 0.007 . . . . . A 134 LEU QD1  . 25567 1 
      1420 . 1 1 134 134 LEU HD13 H  1   0.725 0.007 . . . . . A 134 LEU QD1  . 25567 1 
      1421 . 1 1 134 134 LEU HD21 H  1   1.004 0.007 . . . . . A 134 LEU QD2  . 25567 1 
      1422 . 1 1 134 134 LEU HD22 H  1   1.004 0.007 . . . . . A 134 LEU QD2  . 25567 1 
      1423 . 1 1 134 134 LEU HD23 H  1   1.004 0.007 . . . . . A 134 LEU QD2  . 25567 1 
      1424 . 1 1 134 134 LEU C    C 13 174.098 0.166 . . . . . A 134 LEU C    . 25567 1 
      1425 . 1 1 134 134 LEU CA   C 13  51.084 0.166 . . . . . A 134 LEU CA   . 25567 1 
      1426 . 1 1 134 134 LEU CB   C 13  40.509 0.166 . . . . . A 134 LEU CB   . 25567 1 
      1427 . 1 1 134 134 LEU CG   C 13  24.424 0.166 . . . . . A 134 LEU CG   . 25567 1 
      1428 . 1 1 134 134 LEU CD1  C 13  24.046 0.166 . . . . . A 134 LEU CD1  . 25567 1 
      1429 . 1 1 134 134 LEU CD2  C 13  21.024 0.166 . . . . . A 134 LEU CD2  . 25567 1 
      1430 . 1 1 134 134 LEU N    N 15 120.101 0.121 . . . . . A 134 LEU N    . 25567 1 
      1431 . 1 1 135 135 ASN H    H  1   8.567 0.007 . . . . . A 135 ASN H    . 25567 1 
      1432 . 1 1 135 135 ASN HA   H  1   4.639 0.007 . . . . . A 135 ASN HA   . 25567 1 
      1433 . 1 1 135 135 ASN HB2  H  1   3.177 0.007 . . . . . A 135 ASN HB2  . 25567 1 
      1434 . 1 1 135 135 ASN HB3  H  1   2.553 0.007 . . . . . A 135 ASN HB3  . 25567 1 
      1435 . 1 1 135 135 ASN HD21 H  1   6.844 0.007 . . . . . A 135 ASN HD21 . 25567 1 
      1436 . 1 1 135 135 ASN HD22 H  1   7.365 0.007 . . . . . A 135 ASN HD22 . 25567 1 
      1437 . 1 1 135 135 ASN C    C 13 170.564 0.166 . . . . . A 135 ASN C    . 25567 1 
      1438 . 1 1 135 135 ASN CA   C 13  49.253 0.166 . . . . . A 135 ASN CA   . 25567 1 
      1439 . 1 1 135 135 ASN CB   C 13  33.618 0.166 . . . . . A 135 ASN CB   . 25567 1 
      1440 . 1 1 135 135 ASN N    N 15 119.258 0.121 . . . . . A 135 ASN N    . 25567 1 
      1441 . 1 1 135 135 ASN ND2  N 15 110.339 0.121 . . . . . A 135 ASN ND2  . 25567 1 
      1442 . 1 1 136 136 VAL H    H  1   7.660 0.007 . . . . . A 136 VAL H    . 25567 1 
      1443 . 1 1 136 136 VAL HA   H  1   4.596 0.007 . . . . . A 136 VAL HA   . 25567 1 
      1444 . 1 1 136 136 VAL HB   H  1   2.069 0.007 . . . . . A 136 VAL HB   . 25567 1 
      1445 . 1 1 136 136 VAL HG11 H  1   0.855 0.007 . . . . . A 136 VAL QG1  . 25567 1 
      1446 . 1 1 136 136 VAL HG12 H  1   0.855 0.007 . . . . . A 136 VAL QG1  . 25567 1 
      1447 . 1 1 136 136 VAL HG13 H  1   0.855 0.007 . . . . . A 136 VAL QG1  . 25567 1 
      1448 . 1 1 136 136 VAL HG21 H  1   0.799 0.007 . . . . . A 136 VAL QG2  . 25567 1 
      1449 . 1 1 136 136 VAL HG22 H  1   0.799 0.007 . . . . . A 136 VAL QG2  . 25567 1 
      1450 . 1 1 136 136 VAL HG23 H  1   0.799 0.007 . . . . . A 136 VAL QG2  . 25567 1 
      1451 . 1 1 136 136 VAL C    C 13 175.318 0.166 . . . . . A 136 VAL C    . 25567 1 
      1452 . 1 1 136 136 VAL CA   C 13  58.722 0.166 . . . . . A 136 VAL CA   . 25567 1 
      1453 . 1 1 136 136 VAL CB   C 13  29.299 0.166 . . . . . A 136 VAL CB   . 25567 1 
      1454 . 1 1 136 136 VAL CG1  C 13  19.141 0.166 . . . . . A 136 VAL CG1  . 25567 1 
      1455 . 1 1 136 136 VAL CG2  C 13  19.547 0.166 . . . . . A 136 VAL CG2  . 25567 1 
      1456 . 1 1 136 136 VAL N    N 15 125.460 0.121 . . . . . A 136 VAL N    . 25567 1 
      1457 . 1 1 137 137 ILE H    H  1   9.151 0.007 . . . . . A 137 ILE H    . 25567 1 
      1458 . 1 1 137 137 ILE HA   H  1   4.428 0.007 . . . . . A 137 ILE HA   . 25567 1 
      1459 . 1 1 137 137 ILE HB   H  1   1.989 0.007 . . . . . A 137 ILE HB   . 25567 1 
      1460 . 1 1 137 137 ILE HG12 H  1   0.668 0.007 . . . . . A 137 ILE QG1  . 25567 1 
      1461 . 1 1 137 137 ILE HG13 H  1   0.668 0.007 . . . . . A 137 ILE QG1  . 25567 1 
      1462 . 1 1 137 137 ILE HG21 H  1   0.815 0.007 . . . . . A 137 ILE QG2  . 25567 1 
      1463 . 1 1 137 137 ILE HG22 H  1   0.815 0.007 . . . . . A 137 ILE QG2  . 25567 1 
      1464 . 1 1 137 137 ILE HG23 H  1   0.815 0.007 . . . . . A 137 ILE QG2  . 25567 1 
      1465 . 1 1 137 137 ILE HD11 H  1   0.661 0.007 . . . . . A 137 ILE QD1  . 25567 1 
      1466 . 1 1 137 137 ILE HD12 H  1   0.661 0.007 . . . . . A 137 ILE QD1  . 25567 1 
      1467 . 1 1 137 137 ILE HD13 H  1   0.661 0.007 . . . . . A 137 ILE QD1  . 25567 1 
      1468 . 1 1 137 137 ILE C    C 13 173.943 0.166 . . . . . A 137 ILE C    . 25567 1 
      1469 . 1 1 137 137 ILE CA   C 13  58.958 0.166 . . . . . A 137 ILE CA   . 25567 1 
      1470 . 1 1 137 137 ILE CB   C 13  36.169 0.166 . . . . . A 137 ILE CB   . 25567 1 
      1471 . 1 1 137 137 ILE CG1  C 13  23.893 0.166 . . . . . A 137 ILE CG1  . 25567 1 
      1472 . 1 1 137 137 ILE CG2  C 13  15.604 0.166 . . . . . A 137 ILE CG2  . 25567 1 
      1473 . 1 1 137 137 ILE CD1  C 13  12.122 0.166 . . . . . A 137 ILE CD1  . 25567 1 
      1474 . 1 1 137 137 ILE N    N 15 122.021 0.121 . . . . . A 137 ILE N    . 25567 1 
      1475 . 1 1 138 138 GLY H    H  1   6.675 0.007 . . . . . A 138 GLY H    . 25567 1 
      1476 . 1 1 138 138 GLY HA2  H  1   4.292 0.007 . . . . . A 138 GLY HA2  . 25567 1 
      1477 . 1 1 138 138 GLY HA3  H  1   4.089 0.007 . . . . . A 138 GLY HA3  . 25567 1 
      1478 . 1 1 138 138 GLY CA   C 13  43.494 0.166 . . . . . A 138 GLY CA   . 25567 1 
      1479 . 1 1 138 138 GLY N    N 15 108.192 0.121 . . . . . A 138 GLY N    . 25567 1 
      1480 . 1 1 139 139 VAL H    H  1   8.158 0.007 . . . . . A 139 VAL H    . 25567 1 
      1481 . 1 1 139 139 VAL HA   H  1   5.320 0.007 . . . . . A 139 VAL HA   . 25567 1 
      1482 . 1 1 139 139 VAL HB   H  1   2.102 0.007 . . . . . A 139 VAL HB   . 25567 1 
      1483 . 1 1 139 139 VAL HG11 H  1   1.043 0.007 . . . . . A 139 VAL QG1  . 25567 1 
      1484 . 1 1 139 139 VAL HG12 H  1   1.043 0.007 . . . . . A 139 VAL QG1  . 25567 1 
      1485 . 1 1 139 139 VAL HG13 H  1   1.043 0.007 . . . . . A 139 VAL QG1  . 25567 1 
      1486 . 1 1 139 139 VAL HG21 H  1   0.812 0.007 . . . . . A 139 VAL QG2  . 25567 1 
      1487 . 1 1 139 139 VAL HG22 H  1   0.812 0.007 . . . . . A 139 VAL QG2  . 25567 1 
      1488 . 1 1 139 139 VAL HG23 H  1   0.812 0.007 . . . . . A 139 VAL QG2  . 25567 1 
      1489 . 1 1 139 139 VAL C    C 13 172.291 0.166 . . . . . A 139 VAL C    . 25567 1 
      1490 . 1 1 139 139 VAL CA   C 13  58.209 0.166 . . . . . A 139 VAL CA   . 25567 1 
      1491 . 1 1 139 139 VAL CB   C 13  32.639 0.166 . . . . . A 139 VAL CB   . 25567 1 
      1492 . 1 1 139 139 VAL CG1  C 13  21.097 0.166 . . . . . A 139 VAL CG1  . 25567 1 
      1493 . 1 1 139 139 VAL CG2  C 13  19.911 0.166 . . . . . A 139 VAL CG2  . 25567 1 
      1494 . 1 1 139 139 VAL N    N 15 119.673 0.121 . . . . . A 139 VAL N    . 25567 1 
      1495 . 1 1 140 140 ALA H    H  1   9.145 0.007 . . . . . A 140 ALA H    . 25567 1 
      1496 . 1 1 140 140 ALA HA   H  1   4.596 0.007 . . . . . A 140 ALA HA   . 25567 1 
      1497 . 1 1 140 140 ALA HB1  H  1   1.258 0.007 . . . . . A 140 ALA QB   . 25567 1 
      1498 . 1 1 140 140 ALA HB2  H  1   1.258 0.007 . . . . . A 140 ALA QB   . 25567 1 
      1499 . 1 1 140 140 ALA HB3  H  1   1.258 0.007 . . . . . A 140 ALA QB   . 25567 1 
      1500 . 1 1 140 140 ALA C    C 13 171.057 0.166 . . . . . A 140 ALA C    . 25567 1 
      1501 . 1 1 140 140 ALA CA   C 13  48.883 0.166 . . . . . A 140 ALA CA   . 25567 1 
      1502 . 1 1 140 140 ALA CB   C 13  21.428 0.166 . . . . . A 140 ALA CB   . 25567 1 
      1503 . 1 1 140 140 ALA N    N 15 127.104 0.121 . . . . . A 140 ALA N    . 25567 1 
      1504 . 1 1 141 141 ARG H    H  1   7.759 0.007 . . . . . A 141 ARG H    . 25567 1 
      1505 . 1 1 141 141 ARG HA   H  1   2.740 0.007 . . . . . A 141 ARG HA   . 25567 1 
      1506 . 1 1 141 141 ARG HB2  H  1   1.093 0.007 . . . . . A 141 ARG HB2  . 25567 1 
      1507 . 1 1 141 141 ARG HB3  H  1   1.289 0.007 . . . . . A 141 ARG HB3  . 25567 1 
      1508 . 1 1 141 141 ARG HG2  H  1   1.090 0.007 . . . . . A 141 ARG HG2  . 25567 1 
      1509 . 1 1 141 141 ARG HG3  H  1   1.282 0.007 . . . . . A 141 ARG HG3  . 25567 1 
      1510 . 1 1 141 141 ARG HD2  H  1   2.979 0.007 . . . . . A 141 ARG QD   . 25567 1 
      1511 . 1 1 141 141 ARG HD3  H  1   2.979 0.007 . . . . . A 141 ARG QD   . 25567 1 
      1512 . 1 1 141 141 ARG C    C 13 173.524 0.166 . . . . . A 141 ARG C    . 25567 1 
      1513 . 1 1 141 141 ARG CA   C 13  51.886 0.166 . . . . . A 141 ARG CA   . 25567 1 
      1514 . 1 1 141 141 ARG CB   C 13  28.454 0.166 . . . . . A 141 ARG CB   . 25567 1 
      1515 . 1 1 141 141 ARG CG   C 13  23.955 0.166 . . . . . A 141 ARG CG   . 25567 1 
      1516 . 1 1 141 141 ARG CD   C 13  41.088 0.166 . . . . . A 141 ARG CD   . 25567 1 
      1517 . 1 1 141 141 ARG N    N 15 118.828 0.121 . . . . . A 141 ARG N    . 25567 1 
      1518 . 1 1 142 142 ASP H    H  1   9.087 0.007 . . . . . A 142 ASP H    . 25567 1 
      1519 . 1 1 142 142 ASP HA   H  1   3.779 0.007 . . . . . A 142 ASP HA   . 25567 1 
      1520 . 1 1 142 142 ASP HB2  H  1   2.666 0.007 . . . . . A 142 ASP QB   . 25567 1 
      1521 . 1 1 142 142 ASP HB3  H  1   2.666 0.007 . . . . . A 142 ASP QB   . 25567 1 
      1522 . 1 1 142 142 ASP C    C 13 169.292 0.166 . . . . . A 142 ASP C    . 25567 1 
      1523 . 1 1 142 142 ASP CA   C 13  53.622 0.166 . . . . . A 142 ASP CA   . 25567 1 
      1524 . 1 1 142 142 ASP CB   C 13  37.080 0.166 . . . . . A 142 ASP CB   . 25567 1 
      1525 . 1 1 142 142 ASP N    N 15 125.557 0.121 . . . . . A 142 ASP N    . 25567 1 
      1526 . 1 1 143 143 ASP H    H  1   8.175 0.007 . . . . . A 143 ASP H    . 25567 1 
      1527 . 1 1 143 143 ASP HA   H  1   4.254 0.007 . . . . . A 143 ASP HA   . 25567 1 
      1528 . 1 1 143 143 ASP HB2  H  1   3.049 0.007 . . . . . A 143 ASP HB2  . 25567 1 
      1529 . 1 1 143 143 ASP HB3  H  1   1.969 0.007 . . . . . A 143 ASP HB3  . 25567 1 
      1530 . 1 1 143 143 ASP C    C 13 175.557 0.166 . . . . . A 143 ASP C    . 25567 1 
      1531 . 1 1 143 143 ASP CA   C 13  49.079 0.166 . . . . . A 143 ASP CA   . 25567 1 
      1532 . 1 1 143 143 ASP CB   C 13  36.442 0.166 . . . . . A 143 ASP CB   . 25567 1 
      1533 . 1 1 143 143 ASP N    N 15 119.094 0.121 . . . . . A 143 ASP N    . 25567 1 
      1534 . 1 1 144 144 SER H    H  1   7.742 0.007 . . . . . A 144 SER H    . 25567 1 
      1535 . 1 1 144 144 SER HA   H  1   3.745 0.007 . . . . . A 144 SER HA   . 25567 1 
      1536 . 1 1 144 144 SER HB2  H  1   3.905 0.007 . . . . . A 144 SER HB2  . 25567 1 
      1537 . 1 1 144 144 SER HB3  H  1   3.720 0.007 . . . . . A 144 SER HB3  . 25567 1 
      1538 . 1 1 144 144 SER C    C 13 172.820 0.166 . . . . . A 144 SER C    . 25567 1 
      1539 . 1 1 144 144 SER CA   C 13  59.336 0.166 . . . . . A 144 SER CA   . 25567 1 
      1540 . 1 1 144 144 SER CB   C 13  60.839 0.166 . . . . . A 144 SER CB   . 25567 1 
      1541 . 1 1 144 144 SER N    N 15 115.438 0.121 . . . . . A 144 SER N    . 25567 1 
      1542 . 1 1 145 145 GLU H    H  1   7.924 0.007 . . . . . A 145 GLU H    . 25567 1 
      1543 . 1 1 145 145 GLU HA   H  1   4.319 0.007 . . . . . A 145 GLU HA   . 25567 1 
      1544 . 1 1 145 145 GLU HB2  H  1   1.368 0.007 . . . . . A 145 GLU HB2  . 25567 1 
      1545 . 1 1 145 145 GLU HB3  H  1   0.151 0.007 . . . . . A 145 GLU HB3  . 25567 1 
      1546 . 1 1 145 145 GLU HG2  H  1   1.761 0.007 . . . . . A 145 GLU HG2  . 25567 1 
      1547 . 1 1 145 145 GLU HG3  H  1   1.858 0.007 . . . . . A 145 GLU HG3  . 25567 1 
      1548 . 1 1 145 145 GLU C    C 13 171.927 0.166 . . . . . A 145 GLU C    . 25567 1 
      1549 . 1 1 145 145 GLU CA   C 13  52.084 0.166 . . . . . A 145 GLU CA   . 25567 1 
      1550 . 1 1 145 145 GLU CB   C 13  26.774 0.166 . . . . . A 145 GLU CB   . 25567 1 
      1551 . 1 1 145 145 GLU CG   C 13  34.134 0.166 . . . . . A 145 GLU CG   . 25567 1 
      1552 . 1 1 145 145 GLU N    N 15 119.631 0.121 . . . . . A 145 GLU N    . 25567 1 
      1553 . 1 1 146 146 VAL H    H  1   6.393 0.007 . . . . . A 146 VAL H    . 25567 1 
      1554 . 1 1 146 146 VAL HA   H  1   2.956 0.007 . . . . . A 146 VAL HA   . 25567 1 
      1555 . 1 1 146 146 VAL HB   H  1   1.701 0.007 . . . . . A 146 VAL HB   . 25567 1 
      1556 . 1 1 146 146 VAL HG11 H  1   0.744 0.007 . . . . . A 146 VAL QG1  . 25567 1 
      1557 . 1 1 146 146 VAL HG12 H  1   0.744 0.007 . . . . . A 146 VAL QG1  . 25567 1 
      1558 . 1 1 146 146 VAL HG13 H  1   0.744 0.007 . . . . . A 146 VAL QG1  . 25567 1 
      1559 . 1 1 146 146 VAL HG21 H  1   0.751 0.007 . . . . . A 146 VAL QG2  . 25567 1 
      1560 . 1 1 146 146 VAL HG22 H  1   0.751 0.007 . . . . . A 146 VAL QG2  . 25567 1 
      1561 . 1 1 146 146 VAL HG23 H  1   0.751 0.007 . . . . . A 146 VAL QG2  . 25567 1 
      1562 . 1 1 146 146 VAL C    C 13 174.582 0.166 . . . . . A 146 VAL C    . 25567 1 
      1563 . 1 1 146 146 VAL CA   C 13  64.078 0.166 . . . . . A 146 VAL CA   . 25567 1 
      1564 . 1 1 146 146 VAL CB   C 13  29.140 0.166 . . . . . A 146 VAL CB   . 25567 1 
      1565 . 1 1 146 146 VAL CG1  C 13  18.760 0.166 . . . . . A 146 VAL CG1  . 25567 1 
      1566 . 1 1 146 146 VAL CG2  C 13  21.156 0.166 . . . . . A 146 VAL CG2  . 25567 1 
      1567 . 1 1 146 146 VAL N    N 15 118.791 0.121 . . . . . A 146 VAL N    . 25567 1 
      1568 . 1 1 147 147 ASP H    H  1   8.393 0.007 . . . . . A 147 ASP H    . 25567 1 
      1569 . 1 1 147 147 ASP HA   H  1   4.070 0.007 . . . . . A 147 ASP HA   . 25567 1 
      1570 . 1 1 147 147 ASP HB2  H  1   2.418 0.007 . . . . . A 147 ASP QB   . 25567 1 
      1571 . 1 1 147 147 ASP HB3  H  1   2.418 0.007 . . . . . A 147 ASP QB   . 25567 1 
      1572 . 1 1 147 147 ASP C    C 13 174.774 0.166 . . . . . A 147 ASP C    . 25567 1 
      1573 . 1 1 147 147 ASP CA   C 13  54.322 0.166 . . . . . A 147 ASP CA   . 25567 1 
      1574 . 1 1 147 147 ASP CB   C 13  37.204 0.166 . . . . . A 147 ASP CB   . 25567 1 
      1575 . 1 1 147 147 ASP N    N 15 119.410 0.121 . . . . . A 147 ASP N    . 25567 1 
      1576 . 1 1 148 148 LYS H    H  1   7.078 0.007 . . . . . A 148 LYS H    . 25567 1 
      1577 . 1 1 148 148 LYS HA   H  1   3.951 0.007 . . . . . A 148 LYS HA   . 25567 1 
      1578 . 1 1 148 148 LYS HB2  H  1   1.709 0.007 . . . . . A 148 LYS QB   . 25567 1 
      1579 . 1 1 148 148 LYS HB3  H  1   1.709 0.007 . . . . . A 148 LYS QB   . 25567 1 
      1580 . 1 1 148 148 LYS HG2  H  1   1.374 0.007 . . . . . A 148 LYS HG2  . 25567 1 
      1581 . 1 1 148 148 LYS HG3  H  1   1.295 0.007 . . . . . A 148 LYS HG3  . 25567 1 
      1582 . 1 1 148 148 LYS HD2  H  1   1.581 0.007 . . . . . A 148 LYS QD   . 25567 1 
      1583 . 1 1 148 148 LYS HD3  H  1   1.581 0.007 . . . . . A 148 LYS QD   . 25567 1 
      1584 . 1 1 148 148 LYS HE2  H  1   2.935 0.007 . . . . . A 148 LYS QE   . 25567 1 
      1585 . 1 1 148 148 LYS HE3  H  1   2.935 0.007 . . . . . A 148 LYS QE   . 25567 1 
      1586 . 1 1 148 148 LYS C    C 13 176.410 0.166 . . . . . A 148 LYS C    . 25567 1 
      1587 . 1 1 148 148 LYS CA   C 13  55.736 0.166 . . . . . A 148 LYS CA   . 25567 1 
      1588 . 1 1 148 148 LYS CB   C 13  29.576 0.166 . . . . . A 148 LYS CB   . 25567 1 
      1589 . 1 1 148 148 LYS CG   C 13  22.195 0.166 . . . . . A 148 LYS CG   . 25567 1 
      1590 . 1 1 148 148 LYS CD   C 13  26.559 0.166 . . . . . A 148 LYS CD   . 25567 1 
      1591 . 1 1 148 148 LYS CE   C 13  39.521 0.166 . . . . . A 148 LYS CE   . 25567 1 
      1592 . 1 1 148 148 LYS N    N 15 119.422 0.121 . . . . . A 148 LYS N    . 25567 1 
      1593 . 1 1 149 149 TRP H    H  1   7.914 0.007 . . . . . A 149 TRP H    . 25567 1 
      1594 . 1 1 149 149 TRP HA   H  1   4.601 0.007 . . . . . A 149 TRP HA   . 25567 1 
      1595 . 1 1 149 149 TRP HB2  H  1   2.923 0.007 . . . . . A 149 TRP HB2  . 25567 1 
      1596 . 1 1 149 149 TRP HB3  H  1   3.105 0.007 . . . . . A 149 TRP HB3  . 25567 1 
      1597 . 1 1 149 149 TRP HD1  H  1   6.880 0.007 . . . . . A 149 TRP HD1  . 25567 1 
      1598 . 1 1 149 149 TRP HE1  H  1  10.386 0.007 . . . . . A 149 TRP HE1  . 25567 1 
      1599 . 1 1 149 149 TRP HE3  H  1   7.049 0.007 . . . . . A 149 TRP HE3  . 25567 1 
      1600 . 1 1 149 149 TRP HZ2  H  1   6.958 0.007 . . . . . A 149 TRP HZ2  . 25567 1 
      1601 . 1 1 149 149 TRP HZ3  H  1   6.584 0.007 . . . . . A 149 TRP HZ3  . 25567 1 
      1602 . 1 1 149 149 TRP HH2  H  1   6.987 0.007 . . . . . A 149 TRP HH2  . 25567 1 
      1603 . 1 1 149 149 TRP C    C 13 174.199 0.166 . . . . . A 149 TRP C    . 25567 1 
      1604 . 1 1 149 149 TRP CA   C 13  53.795 0.166 . . . . . A 149 TRP CA   . 25567 1 
      1605 . 1 1 149 149 TRP CB   C 13  27.011 0.166 . . . . . A 149 TRP CB   . 25567 1 
      1606 . 1 1 149 149 TRP CD1  C 13 120.628 0.166 . . . . . A 149 TRP CD1  . 25567 1 
      1607 . 1 1 149 149 TRP CE3  C 13 115.761 0.166 . . . . . A 149 TRP CE3  . 25567 1 
      1608 . 1 1 149 149 TRP CZ2  C 13 110.264 0.166 . . . . . A 149 TRP CZ2  . 25567 1 
      1609 . 1 1 149 149 TRP CZ3  C 13 113.344 0.166 . . . . . A 149 TRP CZ3  . 25567 1 
      1610 . 1 1 149 149 TRP CH2  C 13 118.733 0.166 . . . . . A 149 TRP CH2  . 25567 1 
      1611 . 1 1 149 149 TRP N    N 15 118.168 0.121 . . . . . A 149 TRP N    . 25567 1 
      1612 . 1 1 149 149 TRP NE1  N 15 129.143 0.121 . . . . . A 149 TRP NE1  . 25567 1 
      1613 . 1 1 150 150 SER H    H  1   7.814 0.007 . . . . . A 150 SER H    . 25567 1 
      1614 . 1 1 150 150 SER HA   H  1   4.242 0.007 . . . . . A 150 SER HA   . 25567 1 
      1615 . 1 1 150 150 SER HB2  H  1   3.694 0.007 . . . . . A 150 SER HB2  . 25567 1 
      1616 . 1 1 150 150 SER HB3  H  1   4.008 0.007 . . . . . A 150 SER HB3  . 25567 1 
      1617 . 1 1 150 150 SER C    C 13 170.173 0.166 . . . . . A 150 SER C    . 25567 1 
      1618 . 1 1 150 150 SER CA   C 13  56.912 0.166 . . . . . A 150 SER CA   . 25567 1 
      1619 . 1 1 150 150 SER CB   C 13  62.087 0.166 . . . . . A 150 SER CB   . 25567 1 
      1620 . 1 1 150 150 SER N    N 15 109.636 0.121 . . . . . A 150 SER N    . 25567 1 
      1621 . 1 1 151 151 LYS H    H  1   7.224 0.007 . . . . . A 151 LYS H    . 25567 1 
      1622 . 1 1 151 151 LYS HA   H  1   4.177 0.007 . . . . . A 151 LYS HA   . 25567 1 
      1623 . 1 1 151 151 LYS HB2  H  1   1.791 0.007 . . . . . A 151 LYS HB2  . 25567 1 
      1624 . 1 1 151 151 LYS HB3  H  1   1.742 0.007 . . . . . A 151 LYS HB3  . 25567 1 
      1625 . 1 1 151 151 LYS HG2  H  1   1.397 0.007 . . . . . A 151 LYS QG   . 25567 1 
      1626 . 1 1 151 151 LYS HG3  H  1   1.397 0.007 . . . . . A 151 LYS QG   . 25567 1 
      1627 . 1 1 151 151 LYS HD2  H  1   1.604 0.007 . . . . . A 151 LYS QD   . 25567 1 
      1628 . 1 1 151 151 LYS HD3  H  1   1.604 0.007 . . . . . A 151 LYS QD   . 25567 1 
      1629 . 1 1 151 151 LYS HE2  H  1   2.902 0.007 . . . . . A 151 LYS QE   . 25567 1 
      1630 . 1 1 151 151 LYS HE3  H  1   2.902 0.007 . . . . . A 151 LYS QE   . 25567 1 
      1631 . 1 1 151 151 LYS CA   C 13  55.377 0.166 . . . . . A 151 LYS CA   . 25567 1 
      1632 . 1 1 151 151 LYS CB   C 13  31.361 0.166 . . . . . A 151 LYS CB   . 25567 1 
      1633 . 1 1 151 151 LYS CG   C 13  22.234 0.166 . . . . . A 151 LYS CG   . 25567 1 
      1634 . 1 1 151 151 LYS CD   C 13  26.688 0.166 . . . . . A 151 LYS CD   . 25567 1 
      1635 . 1 1 151 151 LYS CE   C 13  39.744 0.166 . . . . . A 151 LYS CE   . 25567 1 
      1636 . 1 1 151 151 LYS N    N 15 127.346 0.121 . . . . . A 151 LYS N    . 25567 1 

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