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                      19225
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  . . . 19225 1 
       2 '3D HNCACB'       . . . 19225 1 
       3 '3D CBCA(CO)NH'   . . . 19225 1 
       4 '3D HNCA'         . . . 19225 1 
       5 '3D (H)CC(CO)NH'  . . . 19225 1 
       6 '3D HBHA(CO)NH'   . . . 19225 1 
       7 '3D HCCH-TOCSY'   . . . 19225 1 
       8 '2D 1H-1H NOESY'  . . . 19225 1 
       9 '2D 1H-1H TOCSY'  . . . 19225 1 
      10 '2D 1H-1H COSY'   . . . 19225 1 
      11 '3D 1H-15N NOESY' . . . 19225 1 
      12 '3D 1H-13C NOESY' . . . 19225 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   3   3 MET HA   H  1   4.405 0.010 . 1 . . . A 101 MET HA   . 19225 1 
         2 . 1 1   3   3 MET HB2  H  1   2.000 0.010 . 2 . . . A 101 MET HB2  . 19225 1 
         3 . 1 1   3   3 MET HB3  H  1   1.917 0.010 . 2 . . . A 101 MET HB3  . 19225 1 
         4 . 1 1   3   3 MET HG2  H  1   2.472 0.010 . 2 . . . A 101 MET HG2  . 19225 1 
         5 . 1 1   3   3 MET HG3  H  1   2.406 0.010 . 2 . . . A 101 MET HG3  . 19225 1 
         6 . 1 1   3   3 MET CA   C 13  55.657 0.200 . 1 . . . A 101 MET CA   . 19225 1 
         7 . 1 1   3   3 MET CB   C 13  32.655 0.200 . 1 . . . A 101 MET CB   . 19225 1 
         8 . 1 1   3   3 MET CG   C 13  31.834 0.200 . 1 . . . A 101 MET CG   . 19225 1 
         9 . 1 1   4   4 GLN H    H  1   8.489 0.010 . 1 . . . A 102 GLN H    . 19225 1 
        10 . 1 1   4   4 GLN HA   H  1   4.371 0.010 . 1 . . . A 102 GLN HA   . 19225 1 
        11 . 1 1   4   4 GLN HB2  H  1   2.077 0.010 . 2 . . . A 102 GLN HB2  . 19225 1 
        12 . 1 1   4   4 GLN HB3  H  1   1.985 0.010 . 2 . . . A 102 GLN HB3  . 19225 1 
        13 . 1 1   4   4 GLN HG2  H  1   2.330 0.010 . 2 . . . A 102 GLN HG2  . 19225 1 
        14 . 1 1   4   4 GLN HG3  H  1   2.330 0.010 . 2 . . . A 102 GLN HG3  . 19225 1 
        15 . 1 1   4   4 GLN CA   C 13  55.931 0.200 . 1 . . . A 102 GLN CA   . 19225 1 
        16 . 1 1   4   4 GLN CB   C 13  29.369 0.200 . 1 . . . A 102 GLN CB   . 19225 1 
        17 . 1 1   4   4 GLN CG   C 13  33.750 0.200 . 1 . . . A 102 GLN CG   . 19225 1 
        18 . 1 1   4   4 GLN N    N 15 122.307 0.050 . 1 . . . A 102 GLN N    . 19225 1 
        19 . 1 1   5   5 THR H    H  1   8.182 0.010 . 1 . . . A 103 THR H    . 19225 1 
        20 . 1 1   5   5 THR HA   H  1   4.296 0.010 . 1 . . . A 103 THR HA   . 19225 1 
        21 . 1 1   5   5 THR HB   H  1   4.163 0.010 . 1 . . . A 103 THR HB   . 19225 1 
        22 . 1 1   5   5 THR HG21 H  1   1.149 0.010 . 1 . . . A 103 THR QG2  . 19225 1 
        23 . 1 1   5   5 THR HG22 H  1   1.149 0.010 . 1 . . . A 103 THR QG2  . 19225 1 
        24 . 1 1   5   5 THR HG23 H  1   1.149 0.010 . 1 . . . A 103 THR QG2  . 19225 1 
        25 . 1 1   5   5 THR CA   C 13  61.955 0.200 . 1 . . . A 103 THR CA   . 19225 1 
        26 . 1 1   5   5 THR CB   C 13  69.897 0.200 . 1 . . . A 103 THR CB   . 19225 1 
        27 . 1 1   5   5 THR CG2  C 13  21.702 0.200 . 1 . . . A 103 THR CG2  . 19225 1 
        28 . 1 1   5   5 THR N    N 15 116.150 0.050 . 1 . . . A 103 THR N    . 19225 1 
        29 . 1 1   6   6 GLU H    H  1   8.423 0.010 . 1 . . . A 104 GLU H    . 19225 1 
        30 . 1 1   6   6 GLU HA   H  1   4.281 0.010 . 1 . . . A 104 GLU HA   . 19225 1 
        31 . 1 1   6   6 GLU HB2  H  1   1.843 0.010 . 2 . . . A 104 GLU HB2  . 19225 1 
        32 . 1 1   6   6 GLU HB3  H  1   1.843 0.010 . 2 . . . A 104 GLU HB3  . 19225 1 
        33 . 1 1   6   6 GLU HG2  H  1   2.199 0.010 . 2 . . . A 104 GLU HG2  . 19225 1 
        34 . 1 1   6   6 GLU HG3  H  1   2.199 0.010 . 2 . . . A 104 GLU HG3  . 19225 1 
        35 . 1 1   6   6 GLU CA   C 13  56.205 0.200 . 1 . . . A 104 GLU CA   . 19225 1 
        36 . 1 1   6   6 GLU CB   C 13  30.464 0.200 . 1 . . . A 104 GLU CB   . 19225 1 
        37 . 1 1   6   6 GLU CG   C 13  36.215 0.200 . 1 . . . A 104 GLU CG   . 19225 1 
        38 . 1 1   6   6 GLU N    N 15 123.445 0.050 . 1 . . . A 104 GLU N    . 19225 1 
        39 . 1 1   7   7 GLU H    H  1   8.340 0.010 . 1 . . . A 105 GLU H    . 19225 1 
        40 . 1 1   7   7 GLU HA   H  1   4.351 0.010 . 1 . . . A 105 GLU HA   . 19225 1 
        41 . 1 1   7   7 GLU HB2  H  1   1.789 0.010 . 2 . . . A 105 GLU HB2  . 19225 1 
        42 . 1 1   7   7 GLU HB3  H  1   1.789 0.010 . 2 . . . A 105 GLU HB3  . 19225 1 
        43 . 1 1   7   7 GLU HG2  H  1   2.114 0.010 . 2 . . . A 105 GLU HG2  . 19225 1 
        44 . 1 1   7   7 GLU HG3  H  1   1.989 0.010 . 2 . . . A 105 GLU HG3  . 19225 1 
        45 . 1 1   7   7 GLU CA   C 13  55.931 0.200 . 1 . . . A 105 GLU CA   . 19225 1 
        46 . 1 1   7   7 GLU CB   C 13  32.107 0.200 . 1 . . . A 105 GLU CB   . 19225 1 
        47 . 1 1   7   7 GLU CG   C 13  36.489 0.200 . 1 . . . A 105 GLU CG   . 19225 1 
        48 . 1 1   7   7 GLU N    N 15 122.562 0.050 . 1 . . . A 105 GLU N    . 19225 1 
        49 . 1 1   8   8 TYR H    H  1   8.287 0.010 . 1 . . . A 106 TYR H    . 19225 1 
        50 . 1 1   8   8 TYR HA   H  1   5.020 0.010 . 1 . . . A 106 TYR HA   . 19225 1 
        51 . 1 1   8   8 TYR HB2  H  1   2.699 0.010 . 2 . . . A 106 TYR HB2  . 19225 1 
        52 . 1 1   8   8 TYR HB3  H  1   2.432 0.010 . 2 . . . A 106 TYR HB3  . 19225 1 
        53 . 1 1   8   8 TYR CA   C 13  57.300 0.200 . 1 . . . A 106 TYR CA   . 19225 1 
        54 . 1 1   8   8 TYR CB   C 13  41.692 0.200 . 1 . . . A 106 TYR CB   . 19225 1 
        55 . 1 1   8   8 TYR N    N 15 120.557 0.050 . 1 . . . A 106 TYR N    . 19225 1 
        56 . 1 1   9   9 VAL H    H  1   9.187 0.010 . 1 . . . A 107 VAL H    . 19225 1 
        57 . 1 1   9   9 VAL HA   H  1   4.613 0.010 . 1 . . . A 107 VAL HA   . 19225 1 
        58 . 1 1   9   9 VAL HB   H  1   2.015 0.010 . 1 . . . A 107 VAL HB   . 19225 1 
        59 . 1 1   9   9 VAL HG11 H  1   0.816 0.010 . 2 . . . A 107 VAL QG1  . 19225 1 
        60 . 1 1   9   9 VAL HG12 H  1   0.816 0.010 . 2 . . . A 107 VAL QG1  . 19225 1 
        61 . 1 1   9   9 VAL HG13 H  1   0.816 0.010 . 2 . . . A 107 VAL QG1  . 19225 1 
        62 . 1 1   9   9 VAL HG21 H  1   0.771 0.010 . 2 . . . A 107 VAL QG2  . 19225 1 
        63 . 1 1   9   9 VAL HG22 H  1   0.771 0.010 . 2 . . . A 107 VAL QG2  . 19225 1 
        64 . 1 1   9   9 VAL HG23 H  1   0.771 0.010 . 2 . . . A 107 VAL QG2  . 19225 1 
        65 . 1 1   9   9 VAL CA   C 13  59.491 0.200 . 1 . . . A 107 VAL CA   . 19225 1 
        66 . 1 1   9   9 VAL CB   C 13  35.393 0.200 . 1 . . . A 107 VAL CB   . 19225 1 
        67 . 1 1   9   9 VAL CG1  C 13  21.154 0.200 . 1 . . . A 107 VAL CG1  . 19225 1 
        68 . 1 1   9   9 VAL CG2  C 13  19.511 0.200 . 1 . . . A 107 VAL CG2  . 19225 1 
        69 . 1 1   9   9 VAL N    N 15 117.827 0.050 . 1 . . . A 107 VAL N    . 19225 1 
        70 . 1 1  10  10 LEU H    H  1   8.287 0.010 . 1 . . . A 108 LEU H    . 19225 1 
        71 . 1 1  10  10 LEU HA   H  1   5.007 0.010 . 1 . . . A 108 LEU HA   . 19225 1 
        72 . 1 1  10  10 LEU HB2  H  1   1.658 0.010 . 2 . . . A 108 LEU HB2  . 19225 1 
        73 . 1 1  10  10 LEU HB3  H  1   1.327 0.010 . 2 . . . A 108 LEU HB3  . 19225 1 
        74 . 1 1  10  10 LEU HG   H  1   1.496 0.010 . 1 . . . A 108 LEU HG   . 19225 1 
        75 . 1 1  10  10 LEU HD11 H  1   0.741 0.010 . 2 . . . A 108 LEU QD1  . 19225 1 
        76 . 1 1  10  10 LEU HD12 H  1   0.741 0.010 . 2 . . . A 108 LEU QD1  . 19225 1 
        77 . 1 1  10  10 LEU HD13 H  1   0.741 0.010 . 2 . . . A 108 LEU QD1  . 19225 1 
        78 . 1 1  10  10 LEU HD21 H  1   0.692 0.010 . 2 . . . A 108 LEU QD2  . 19225 1 
        79 . 1 1  10  10 LEU HD22 H  1   0.692 0.010 . 2 . . . A 108 LEU QD2  . 19225 1 
        80 . 1 1  10  10 LEU HD23 H  1   0.692 0.010 . 2 . . . A 108 LEU QD2  . 19225 1 
        81 . 1 1  10  10 LEU CA   C 13  53.193 0.200 . 1 . . . A 108 LEU CA   . 19225 1 
        82 . 1 1  10  10 LEU CB   C 13  43.882 0.200 . 1 . . . A 108 LEU CB   . 19225 1 
        83 . 1 1  10  10 LEU CG   C 13  26.905 0.200 . 1 . . . A 108 LEU CG   . 19225 1 
        84 . 1 1  10  10 LEU CD1  C 13  25.262 0.200 . 1 . . . A 108 LEU CD1  . 19225 1 
        85 . 1 1  10  10 LEU CD2  C 13  23.619 0.200 . 1 . . . A 108 LEU CD2  . 19225 1 
        86 . 1 1  10  10 LEU N    N 15 122.337 0.050 . 1 . . . A 108 LEU N    . 19225 1 
        87 . 1 1  11  11 SER H    H  1   8.974 0.010 . 1 . . . A 109 SER H    . 19225 1 
        88 . 1 1  11  11 SER HA   H  1   4.851 0.010 . 1 . . . A 109 SER HA   . 19225 1 
        89 . 1 1  11  11 SER HB2  H  1   3.729 0.010 . 2 . . . A 109 SER HB2  . 19225 1 
        90 . 1 1  11  11 SER HB3  H  1   3.514 0.010 . 2 . . . A 109 SER HB3  . 19225 1 
        91 . 1 1  11  11 SER CA   C 13  54.562 0.200 . 1 . . . A 109 SER CA   . 19225 1 
        92 . 1 1  11  11 SER CB   C 13  64.420 0.200 . 1 . . . A 109 SER CB   . 19225 1 
        93 . 1 1  11  11 SER N    N 15 118.013 0.050 . 1 . . . A 109 SER N    . 19225 1 
        94 . 1 1  12  12 PRO HA   H  1   4.643 0.010 . 1 . . . A 110 PRO HA   . 19225 1 
        95 . 1 1  12  12 PRO HB2  H  1   3.082 0.010 . 2 . . . A 110 PRO HB2  . 19225 1 
        96 . 1 1  12  12 PRO HB3  H  1   3.082 0.010 . 2 . . . A 110 PRO HB3  . 19225 1 
        97 . 1 1  12  12 PRO HG2  H  1   3.130 0.010 . 2 . . . A 110 PRO HG2  . 19225 1 
        98 . 1 1  12  12 PRO HG3  H  1   3.130 0.010 . 2 . . . A 110 PRO HG3  . 19225 1 
        99 . 1 1  12  12 PRO CA   C 13  55.902 0.200 . 1 . . . A 110 PRO CA   . 19225 1 
       100 . 1 1  12  12 PRO CB   C 13  30.672 0.200 . 1 . . . A 110 PRO CB   . 19225 1 
       101 . 1 1  12  12 PRO CG   C 13  30.672 0.200 . 1 . . . A 110 PRO CG   . 19225 1 
       102 . 1 1  13  13 LEU H    H  1   8.460 0.010 . 1 . . . A 111 LEU H    . 19225 1 
       103 . 1 1  13  13 LEU HA   H  1   4.664 0.010 . 1 . . . A 111 LEU HA   . 19225 1 
       104 . 1 1  13  13 LEU HB2  H  1   1.779 0.010 . 2 . . . A 111 LEU HB2  . 19225 1 
       105 . 1 1  13  13 LEU HB3  H  1   1.654 0.010 . 2 . . . A 111 LEU HB3  . 19225 1 
       106 . 1 1  13  13 LEU HG   H  1   1.500 0.010 . 1 . . . A 111 LEU HG   . 19225 1 
       107 . 1 1  13  13 LEU HD11 H  1   0.839 0.010 . 2 . . . A 111 LEU QD1  . 19225 1 
       108 . 1 1  13  13 LEU HD12 H  1   0.839 0.010 . 2 . . . A 111 LEU QD1  . 19225 1 
       109 . 1 1  13  13 LEU HD13 H  1   0.839 0.010 . 2 . . . A 111 LEU QD1  . 19225 1 
       110 . 1 1  13  13 LEU HD21 H  1   0.769 0.010 . 2 . . . A 111 LEU QD2  . 19225 1 
       111 . 1 1  13  13 LEU HD22 H  1   0.769 0.010 . 2 . . . A 111 LEU QD2  . 19225 1 
       112 . 1 1  13  13 LEU HD23 H  1   0.769 0.010 . 2 . . . A 111 LEU QD2  . 19225 1 
       113 . 1 1  13  13 LEU CA   C 13  53.193 0.200 . 1 . . . A 111 LEU CA   . 19225 1 
       114 . 1 1  13  13 LEU CB   C 13  40.870 0.200 . 1 . . . A 111 LEU CB   . 19225 1 
       115 . 1 1  13  13 LEU CG   C 13  26.905 0.200 . 1 . . . A 111 LEU CG   . 19225 1 
       116 . 1 1  13  13 LEU CD1  C 13  25.535 0.200 . 1 . . . A 111 LEU CD1  . 19225 1 
       117 . 1 1  13  13 LEU CD2  C 13  22.523 0.200 . 1 . . . A 111 LEU CD2  . 19225 1 
       118 . 1 1  13  13 LEU N    N 15 122.242 0.050 . 1 . . . A 111 LEU N    . 19225 1 
       119 . 1 1  14  14 PHE H    H  1   6.530 0.010 . 1 . . . A 112 PHE H    . 19225 1 
       120 . 1 1  14  14 PHE HA   H  1   4.976 0.010 . 1 . . . A 112 PHE HA   . 19225 1 
       121 . 1 1  14  14 PHE HB2  H  1   3.445 0.010 . 2 . . . A 112 PHE HB2  . 19225 1 
       122 . 1 1  14  14 PHE HB3  H  1   3.185 0.010 . 2 . . . A 112 PHE HB3  . 19225 1 
       123 . 1 1  14  14 PHE HD1  H  1   7.340 0.010 . 1 . . . A 112 PHE HD1  . 19225 1 
       124 . 1 1  14  14 PHE HD2  H  1   7.340 0.010 . 1 . . . A 112 PHE HD2  . 19225 1 
       125 . 1 1  14  14 PHE HE1  H  1   7.211 0.010 . 1 . . . A 112 PHE HE1  . 19225 1 
       126 . 1 1  14  14 PHE HE2  H  1   7.211 0.010 . 1 . . . A 112 PHE HE2  . 19225 1 
       127 . 1 1  14  14 PHE CA   C 13  54.288 0.200 . 1 . . . A 112 PHE CA   . 19225 1 
       128 . 1 1  14  14 PHE CB   C 13  40.596 0.200 . 1 . . . A 112 PHE CB   . 19225 1 
       129 . 1 1  14  14 PHE N    N 15 114.591 0.050 . 1 . . . A 112 PHE N    . 19225 1 
       130 . 1 1  15  15 ASP H    H  1   8.851 0.010 . 1 . . . A 113 ASP H    . 19225 1 
       131 . 1 1  15  15 ASP HA   H  1   4.982 0.010 . 1 . . . A 113 ASP HA   . 19225 1 
       132 . 1 1  15  15 ASP HB2  H  1   2.716 0.010 . 2 . . . A 113 ASP HB2  . 19225 1 
       133 . 1 1  15  15 ASP HB3  H  1   2.525 0.010 . 2 . . . A 113 ASP HB3  . 19225 1 
       134 . 1 1  15  15 ASP CA   C 13  52.919 0.200 . 1 . . . A 113 ASP CA   . 19225 1 
       135 . 1 1  15  15 ASP CB   C 13  43.335 0.200 . 1 . . . A 113 ASP CB   . 19225 1 
       136 . 1 1  15  15 ASP N    N 15 120.637 0.050 . 1 . . . A 113 ASP N    . 19225 1 
       137 . 1 1  16  16 LEU H    H  1   8.588 0.010 . 1 . . . A 114 LEU H    . 19225 1 
       138 . 1 1  16  16 LEU HA   H  1   4.831 0.010 . 1 . . . A 114 LEU HA   . 19225 1 
       139 . 1 1  16  16 LEU HB2  H  1   1.684 0.010 . 2 . . . A 114 LEU HB2  . 19225 1 
       140 . 1 1  16  16 LEU HB3  H  1   1.473 0.010 . 2 . . . A 114 LEU HB3  . 19225 1 
       141 . 1 1  16  16 LEU HG   H  1   1.975 0.010 . 1 . . . A 114 LEU HG   . 19225 1 
       142 . 1 1  16  16 LEU HD11 H  1   1.053 0.010 . 2 . . . A 114 LEU QD1  . 19225 1 
       143 . 1 1  16  16 LEU HD12 H  1   1.053 0.010 . 2 . . . A 114 LEU QD1  . 19225 1 
       144 . 1 1  16  16 LEU HD13 H  1   1.053 0.010 . 2 . . . A 114 LEU QD1  . 19225 1 
       145 . 1 1  16  16 LEU HD21 H  1   0.959 0.010 . 2 . . . A 114 LEU QD2  . 19225 1 
       146 . 1 1  16  16 LEU HD22 H  1   0.959 0.010 . 2 . . . A 114 LEU QD2  . 19225 1 
       147 . 1 1  16  16 LEU HD23 H  1   0.959 0.010 . 2 . . . A 114 LEU QD2  . 19225 1 
       148 . 1 1  16  16 LEU CA   C 13  52.919 0.200 . 1 . . . A 114 LEU CA   . 19225 1 
       149 . 1 1  16  16 LEU CB   C 13  41.144 0.200 . 1 . . . A 114 LEU CB   . 19225 1 
       150 . 1 1  16  16 LEU CG   C 13  26.631 0.200 . 1 . . . A 114 LEU CG   . 19225 1 
       151 . 1 1  16  16 LEU CD1  C 13  26.083 0.200 . 1 . . . A 114 LEU CD1  . 19225 1 
       152 . 1 1  16  16 LEU CD2  C 13  22.523 0.200 . 1 . . . A 114 LEU CD2  . 19225 1 
       153 . 1 1  16  16 LEU N    N 15 122.704 0.050 . 1 . . . A 114 LEU N    . 19225 1 
       154 . 1 1  17  17 PRO HA   H  1   4.447 0.010 . 1 . . . A 115 PRO HA   . 19225 1 
       155 . 1 1  17  17 PRO HB2  H  1   2.195 0.010 . 2 . . . A 115 PRO HB2  . 19225 1 
       156 . 1 1  17  17 PRO HB3  H  1   1.905 0.010 . 2 . . . A 115 PRO HB3  . 19225 1 
       157 . 1 1  17  17 PRO HG2  H  1   2.092 0.010 . 2 . . . A 115 PRO HG2  . 19225 1 
       158 . 1 1  17  17 PRO HG3  H  1   2.092 0.010 . 2 . . . A 115 PRO HG3  . 19225 1 
       159 . 1 1  17  17 PRO HD2  H  1   3.967 0.010 . 2 . . . A 115 PRO HD2  . 19225 1 
       160 . 1 1  17  17 PRO HD3  H  1   3.741 0.010 . 2 . . . A 115 PRO HD3  . 19225 1 
       161 . 1 1  17  17 PRO CA   C 13  63.598 0.200 . 1 . . . A 115 PRO CA   . 19225 1 
       162 . 1 1  17  17 PRO CB   C 13  31.560 0.200 . 1 . . . A 115 PRO CB   . 19225 1 
       163 . 1 1  17  17 PRO CG   C 13  28.274 0.200 . 1 . . . A 115 PRO CG   . 19225 1 
       164 . 1 1  17  17 PRO CD   C 13  50.181 0.200 . 1 . . . A 115 PRO CD   . 19225 1 
       165 . 1 1  18  18 ALA H    H  1   9.280 0.010 . 1 . . . A 116 ALA H    . 19225 1 
       166 . 1 1  18  18 ALA HA   H  1   4.224 0.010 . 1 . . . A 116 ALA HA   . 19225 1 
       167 . 1 1  18  18 ALA HB1  H  1   1.496 0.010 . 1 . . . A 116 ALA QB   . 19225 1 
       168 . 1 1  18  18 ALA HB2  H  1   1.496 0.010 . 1 . . . A 116 ALA QB   . 19225 1 
       169 . 1 1  18  18 ALA HB3  H  1   1.496 0.010 . 1 . . . A 116 ALA QB   . 19225 1 
       170 . 1 1  18  18 ALA CA   C 13  53.740 0.200 . 1 . . . A 116 ALA CA   . 19225 1 
       171 . 1 1  18  18 ALA CB   C 13  19.511 0.200 . 1 . . . A 116 ALA CB   . 19225 1 
       172 . 1 1  18  18 ALA N    N 15 126.266 0.050 . 1 . . . A 116 ALA N    . 19225 1 
       173 . 1 1  19  19 SER H    H  1   7.564 0.010 . 1 . . . A 117 SER H    . 19225 1 
       174 . 1 1  19  19 SER HA   H  1   4.727 0.010 . 1 . . . A 117 SER HA   . 19225 1 
       175 . 1 1  19  19 SER HB2  H  1   4.207 0.010 . 2 . . . A 117 SER HB2  . 19225 1 
       176 . 1 1  19  19 SER HB3  H  1   3.984 0.010 . 2 . . . A 117 SER HB3  . 19225 1 
       177 . 1 1  19  19 SER CA   C 13  56.205 0.200 . 1 . . . A 117 SER CA   . 19225 1 
       178 . 1 1  19  19 SER CB   C 13  66.611 0.200 . 1 . . . A 117 SER CB   . 19225 1 
       179 . 1 1  19  19 SER N    N 15 108.944 0.050 . 1 . . . A 117 SER N    . 19225 1 
       180 . 1 1  20  20 LYS H    H  1   9.075 0.010 . 1 . . . A 118 LYS H    . 19225 1 
       181 . 1 1  20  20 LYS HA   H  1   4.020 0.010 . 1 . . . A 118 LYS HA   . 19225 1 
       182 . 1 1  20  20 LYS HB2  H  1   1.883 0.010 . 2 . . . A 118 LYS HB2  . 19225 1 
       183 . 1 1  20  20 LYS HB3  H  1   1.757 0.010 . 2 . . . A 118 LYS HB3  . 19225 1 
       184 . 1 1  20  20 LYS HG2  H  1   1.395 0.010 . 2 . . . A 118 LYS HG2  . 19225 1 
       185 . 1 1  20  20 LYS HG3  H  1   1.395 0.010 . 2 . . . A 118 LYS HG3  . 19225 1 
       186 . 1 1  20  20 LYS HD2  H  1   1.620 0.010 . 2 . . . A 118 LYS HD2  . 19225 1 
       187 . 1 1  20  20 LYS HD3  H  1   1.620 0.010 . 2 . . . A 118 LYS HD3  . 19225 1 
       188 . 1 1  20  20 LYS HE2  H  1   2.899 0.010 . 2 . . . A 118 LYS HE2  . 19225 1 
       189 . 1 1  20  20 LYS HE3  H  1   2.899 0.010 . 2 . . . A 118 LYS HE3  . 19225 1 
       190 . 1 1  20  20 LYS CA   C 13  59.217 0.200 . 1 . . . A 118 LYS CA   . 19225 1 
       191 . 1 1  20  20 LYS CB   C 13  31.560 0.200 . 1 . . . A 118 LYS CB   . 19225 1 
       192 . 1 1  20  20 LYS CG   C 13  24.988 0.200 . 1 . . . A 118 LYS CG   . 19225 1 
       193 . 1 1  20  20 LYS CD   C 13  29.095 0.200 . 1 . . . A 118 LYS CD   . 19225 1 
       194 . 1 1  20  20 LYS CE   C 13  42.239 0.200 . 1 . . . A 118 LYS CE   . 19225 1 
       195 . 1 1  20  20 LYS N    N 15 123.715 0.050 . 1 . . . A 118 LYS N    . 19225 1 
       196 . 1 1  21  21 GLU H    H  1   8.670 0.010 . 1 . . . A 119 GLU H    . 19225 1 
       197 . 1 1  21  21 GLU HA   H  1   3.936 0.010 . 1 . . . A 119 GLU HA   . 19225 1 
       198 . 1 1  21  21 GLU HB2  H  1   2.036 0.010 . 2 . . . A 119 GLU HB2  . 19225 1 
       199 . 1 1  21  21 GLU HB3  H  1   1.892 0.010 . 2 . . . A 119 GLU HB3  . 19225 1 
       200 . 1 1  21  21 GLU HG2  H  1   2.395 0.010 . 2 . . . A 119 GLU HG2  . 19225 1 
       201 . 1 1  21  21 GLU HG3  H  1   2.205 0.010 . 2 . . . A 119 GLU HG3  . 19225 1 
       202 . 1 1  21  21 GLU CA   C 13  60.586 0.200 . 1 . . . A 119 GLU CA   . 19225 1 
       203 . 1 1  21  21 GLU CB   C 13  28.821 0.200 . 1 . . . A 119 GLU CB   . 19225 1 
       204 . 1 1  21  21 GLU CG   C 13  37.036 0.200 . 1 . . . A 119 GLU CG   . 19225 1 
       205 . 1 1  21  21 GLU N    N 15 119.273 0.050 . 1 . . . A 119 GLU N    . 19225 1 
       206 . 1 1  22  22 ASP H    H  1   7.834 0.010 . 1 . . . A 120 ASP H    . 19225 1 
       207 . 1 1  22  22 ASP HA   H  1   4.418 0.010 . 1 . . . A 120 ASP HA   . 19225 1 
       208 . 1 1  22  22 ASP HB2  H  1   2.709 0.010 . 2 . . . A 120 ASP HB2  . 19225 1 
       209 . 1 1  22  22 ASP HB3  H  1   2.709 0.010 . 2 . . . A 120 ASP HB3  . 19225 1 
       210 . 1 1  22  22 ASP CA   C 13  57.300 0.200 . 1 . . . A 120 ASP CA   . 19225 1 
       211 . 1 1  22  22 ASP CB   C 13  41.418 0.200 . 1 . . . A 120 ASP CB   . 19225 1 
       212 . 1 1  22  22 ASP N    N 15 120.773 0.050 . 1 . . . A 120 ASP N    . 19225 1 
       213 . 1 1  23  23 LEU H    H  1   7.891 0.010 . 1 . . . A 121 LEU H    . 19225 1 
       214 . 1 1  23  23 LEU HA   H  1   3.853 0.010 . 1 . . . A 121 LEU HA   . 19225 1 
       215 . 1 1  23  23 LEU HB2  H  1   2.178 0.010 . 2 . . . A 121 LEU HB2  . 19225 1 
       216 . 1 1  23  23 LEU HB3  H  1   1.514 0.010 . 2 . . . A 121 LEU HB3  . 19225 1 
       217 . 1 1  23  23 LEU HG   H  1   0.803 0.010 . 1 . . . A 121 LEU HG   . 19225 1 
       218 . 1 1  23  23 LEU HD11 H  1   0.804 0.010 . 2 . . . A 121 LEU QD1  . 19225 1 
       219 . 1 1  23  23 LEU HD12 H  1   0.804 0.010 . 2 . . . A 121 LEU QD1  . 19225 1 
       220 . 1 1  23  23 LEU HD13 H  1   0.804 0.010 . 2 . . . A 121 LEU QD1  . 19225 1 
       221 . 1 1  23  23 LEU HD21 H  1   0.893 0.010 . 2 . . . A 121 LEU QD2  . 19225 1 
       222 . 1 1  23  23 LEU HD22 H  1   0.893 0.010 . 2 . . . A 121 LEU QD2  . 19225 1 
       223 . 1 1  23  23 LEU HD23 H  1   0.893 0.010 . 2 . . . A 121 LEU QD2  . 19225 1 
       224 . 1 1  23  23 LEU CA   C 13  58.943 0.200 . 1 . . . A 121 LEU CA   . 19225 1 
       225 . 1 1  23  23 LEU CB   C 13  41.418 0.200 . 1 . . . A 121 LEU CB   . 19225 1 
       226 . 1 1  23  23 LEU CG   C 13  26.631 0.200 . 1 . . . A 121 LEU CG   . 19225 1 
       227 . 1 1  23  23 LEU CD1  C 13  26.083 0.200 . 1 . . . A 121 LEU CD1  . 19225 1 
       228 . 1 1  23  23 LEU CD2  C 13  24.166 0.200 . 1 . . . A 121 LEU CD2  . 19225 1 
       229 . 1 1  23  23 LEU N    N 15 120.542 0.050 . 1 . . . A 121 LEU N    . 19225 1 
       230 . 1 1  24  24 MET H    H  1   8.551 0.010 . 1 . . . A 122 MET H    . 19225 1 
       231 . 1 1  24  24 MET HA   H  1   4.259 0.010 . 1 . . . A 122 MET HA   . 19225 1 
       232 . 1 1  24  24 MET HB2  H  1   2.162 0.010 . 2 . . . A 122 MET HB2  . 19225 1 
       233 . 1 1  24  24 MET HB3  H  1   2.022 0.010 . 2 . . . A 122 MET HB3  . 19225 1 
       234 . 1 1  24  24 MET HG2  H  1   2.709 0.010 . 2 . . . A 122 MET HG2  . 19225 1 
       235 . 1 1  24  24 MET HG3  H  1   2.709 0.010 . 2 . . . A 122 MET HG3  . 19225 1 
       236 . 1 1  24  24 MET CA   C 13  56.753 0.200 . 1 . . . A 122 MET CA   . 19225 1 
       237 . 1 1  24  24 MET CB   C 13  29.917 0.200 . 1 . . . A 122 MET CB   . 19225 1 
       238 . 1 1  24  24 MET CG   C 13  32.381 0.200 . 1 . . . A 122 MET CG   . 19225 1 
       239 . 1 1  24  24 MET N    N 15 115.657 0.050 . 1 . . . A 122 MET N    . 19225 1 
       240 . 1 1  25  25 GLN H    H  1   7.942 0.010 . 1 . . . A 123 GLN H    . 19225 1 
       241 . 1 1  25  25 GLN HA   H  1   4.080 0.010 . 1 . . . A 123 GLN HA   . 19225 1 
       242 . 1 1  25  25 GLN HB2  H  1   2.218 0.010 . 2 . . . A 123 GLN HB2  . 19225 1 
       243 . 1 1  25  25 GLN HB3  H  1   2.218 0.010 . 2 . . . A 123 GLN HB3  . 19225 1 
       244 . 1 1  25  25 GLN HG2  H  1   2.519 0.010 . 2 . . . A 123 GLN HG2  . 19225 1 
       245 . 1 1  25  25 GLN HG3  H  1   2.400 0.010 . 2 . . . A 123 GLN HG3  . 19225 1 
       246 . 1 1  25  25 GLN HE21 H  1   7.474 0.010 . 2 . . . A 123 GLN HE21 . 19225 1 
       247 . 1 1  25  25 GLN HE22 H  1   6.806 0.010 . 2 . . . A 123 GLN HE22 . 19225 1 
       248 . 1 1  25  25 GLN CA   C 13  59.217 0.200 . 1 . . . A 123 GLN CA   . 19225 1 
       249 . 1 1  25  25 GLN CB   C 13  28.274 0.200 . 1 . . . A 123 GLN CB   . 19225 1 
       250 . 1 1  25  25 GLN CG   C 13  33.750 0.200 . 1 . . . A 123 GLN CG   . 19225 1 
       251 . 1 1  25  25 GLN N    N 15 119.199 0.050 . 1 . . . A 123 GLN N    . 19225 1 
       252 . 1 1  25  25 GLN NE2  N 15 111.933 0.050 . 1 . . . A 123 GLN NE2  . 19225 1 
       253 . 1 1  26  26 GLN H    H  1   7.905 0.010 . 1 . . . A 124 GLN H    . 19225 1 
       254 . 1 1  26  26 GLN HA   H  1   4.203 0.010 . 1 . . . A 124 GLN HA   . 19225 1 
       255 . 1 1  26  26 GLN HB2  H  1   2.255 0.010 . 2 . . . A 124 GLN HB2  . 19225 1 
       256 . 1 1  26  26 GLN HB3  H  1   2.021 0.010 . 2 . . . A 124 GLN HB3  . 19225 1 
       257 . 1 1  26  26 GLN HG2  H  1   2.635 0.010 . 2 . . . A 124 GLN HG2  . 19225 1 
       258 . 1 1  26  26 GLN HG3  H  1   2.409 0.010 . 2 . . . A 124 GLN HG3  . 19225 1 
       259 . 1 1  26  26 GLN HE21 H  1   7.535 0.010 . 2 . . . A 124 GLN HE21 . 19225 1 
       260 . 1 1  26  26 GLN HE22 H  1   6.871 0.010 . 2 . . . A 124 GLN HE22 . 19225 1 
       261 . 1 1  26  26 GLN CA   C 13  58.943 0.200 . 1 . . . A 124 GLN CA   . 19225 1 
       262 . 1 1  26  26 GLN CB   C 13  29.095 0.200 . 1 . . . A 124 GLN CB   . 19225 1 
       263 . 1 1  26  26 GLN CG   C 13  34.572 0.200 . 1 . . . A 124 GLN CG   . 19225 1 
       264 . 1 1  26  26 GLN N    N 15 118.714 0.050 . 1 . . . A 124 GLN N    . 19225 1 
       265 . 1 1  26  26 GLN NE2  N 15 112.046 0.050 . 1 . . . A 124 GLN NE2  . 19225 1 
       266 . 1 1  27  27 LEU H    H  1   9.034 0.010 . 1 . . . A 125 LEU H    . 19225 1 
       267 . 1 1  27  27 LEU HA   H  1   3.659 0.010 . 1 . . . A 125 LEU HA   . 19225 1 
       268 . 1 1  27  27 LEU HB2  H  1   1.778 0.010 . 2 . . . A 125 LEU HB2  . 19225 1 
       269 . 1 1  27  27 LEU HB3  H  1   1.544 0.010 . 2 . . . A 125 LEU HB3  . 19225 1 
       270 . 1 1  27  27 LEU HG   H  1   1.540 0.010 . 1 . . . A 125 LEU HG   . 19225 1 
       271 . 1 1  27  27 LEU HD11 H  1   0.589 0.010 . 2 . . . A 125 LEU QD1  . 19225 1 
       272 . 1 1  27  27 LEU HD12 H  1   0.589 0.010 . 2 . . . A 125 LEU QD1  . 19225 1 
       273 . 1 1  27  27 LEU HD13 H  1   0.589 0.010 . 2 . . . A 125 LEU QD1  . 19225 1 
       274 . 1 1  27  27 LEU HD21 H  1   0.589 0.010 . 2 . . . A 125 LEU QD2  . 19225 1 
       275 . 1 1  27  27 LEU HD22 H  1   0.589 0.010 . 2 . . . A 125 LEU QD2  . 19225 1 
       276 . 1 1  27  27 LEU HD23 H  1   0.589 0.010 . 2 . . . A 125 LEU QD2  . 19225 1 
       277 . 1 1  27  27 LEU CA   C 13  57.574 0.200 . 1 . . . A 125 LEU CA   . 19225 1 
       278 . 1 1  27  27 LEU CB   C 13  42.513 0.200 . 1 . . . A 125 LEU CB   . 19225 1 
       279 . 1 1  27  27 LEU CG   C 13  26.357 0.200 . 1 . . . A 125 LEU CG   . 19225 1 
       280 . 1 1  27  27 LEU CD1  C 13  25.809 0.200 . 1 . . . A 125 LEU CD1  . 19225 1 
       281 . 1 1  27  27 LEU CD2  C 13  24.988 0.200 . 1 . . . A 125 LEU CD2  . 19225 1 
       282 . 1 1  27  27 LEU N    N 15 122.726 0.050 . 1 . . . A 125 LEU N    . 19225 1 
       283 . 1 1  28  28 GLN H    H  1   7.437 0.010 . 1 . . . A 126 GLN H    . 19225 1 
       284 . 1 1  28  28 GLN HA   H  1   3.841 0.010 . 1 . . . A 126 GLN HA   . 19225 1 
       285 . 1 1  28  28 GLN HB2  H  1   2.172 0.010 . 2 . . . A 126 GLN HB2  . 19225 1 
       286 . 1 1  28  28 GLN HB3  H  1   2.034 0.010 . 2 . . . A 126 GLN HB3  . 19225 1 
       287 . 1 1  28  28 GLN HG2  H  1   2.694 0.010 . 2 . . . A 126 GLN HG2  . 19225 1 
       288 . 1 1  28  28 GLN HG3  H  1   2.488 0.010 . 2 . . . A 126 GLN HG3  . 19225 1 
       289 . 1 1  28  28 GLN HE21 H  1   7.365 0.010 . 2 . . . A 126 GLN HE21 . 19225 1 
       290 . 1 1  28  28 GLN HE22 H  1   6.887 0.010 . 2 . . . A 126 GLN HE22 . 19225 1 
       291 . 1 1  28  28 GLN CA   C 13  58.396 0.200 . 1 . . . A 126 GLN CA   . 19225 1 
       292 . 1 1  28  28 GLN CB   C 13  28.000 0.200 . 1 . . . A 126 GLN CB   . 19225 1 
       293 . 1 1  28  28 GLN CG   C 13  32.929 0.200 . 1 . . . A 126 GLN CG   . 19225 1 
       294 . 1 1  28  28 GLN N    N 15 114.405 0.050 . 1 . . . A 126 GLN N    . 19225 1 
       295 . 1 1  28  28 GLN NE2  N 15 112.611 0.050 . 1 . . . A 126 GLN NE2  . 19225 1 
       296 . 1 1  29  29 VAL H    H  1   7.056 0.010 . 1 . . . A 127 VAL H    . 19225 1 
       297 . 1 1  29  29 VAL HA   H  1   3.960 0.010 . 1 . . . A 127 VAL HA   . 19225 1 
       298 . 1 1  29  29 VAL HB   H  1   2.188 0.010 . 1 . . . A 127 VAL HB   . 19225 1 
       299 . 1 1  29  29 VAL HG11 H  1   1.025 0.010 . 2 . . . A 127 VAL QG1  . 19225 1 
       300 . 1 1  29  29 VAL HG12 H  1   1.025 0.010 . 2 . . . A 127 VAL QG1  . 19225 1 
       301 . 1 1  29  29 VAL HG13 H  1   1.025 0.010 . 2 . . . A 127 VAL QG1  . 19225 1 
       302 . 1 1  29  29 VAL HG21 H  1   0.969 0.010 . 2 . . . A 127 VAL QG2  . 19225 1 
       303 . 1 1  29  29 VAL HG22 H  1   0.969 0.010 . 2 . . . A 127 VAL QG2  . 19225 1 
       304 . 1 1  29  29 VAL HG23 H  1   0.969 0.010 . 2 . . . A 127 VAL QG2  . 19225 1 
       305 . 1 1  29  29 VAL CA   C 13  64.146 0.200 . 1 . . . A 127 VAL CA   . 19225 1 
       306 . 1 1  29  29 VAL CB   C 13  33.203 0.200 . 1 . . . A 127 VAL CB   . 19225 1 
       307 . 1 1  29  29 VAL CG1  C 13  21.428 0.200 . 1 . . . A 127 VAL CG1  . 19225 1 
       308 . 1 1  29  29 VAL CG2  C 13  21.154 0.200 . 1 . . . A 127 VAL CG2  . 19225 1 
       309 . 1 1  29  29 VAL N    N 15 115.174 0.050 . 1 . . . A 127 VAL N    . 19225 1 
       310 . 1 1  30  30 GLN H    H  1   8.323 0.010 . 1 . . . A 128 GLN H    . 19225 1 
       311 . 1 1  30  30 GLN HA   H  1   4.355 0.010 . 1 . . . A 128 GLN HA   . 19225 1 
       312 . 1 1  30  30 GLN HB2  H  1   2.524 0.010 . 2 . . . A 128 GLN HB2  . 19225 1 
       313 . 1 1  30  30 GLN HB3  H  1   1.761 0.010 . 2 . . . A 128 GLN HB3  . 19225 1 
       314 . 1 1  30  30 GLN HG2  H  1   2.658 0.010 . 2 . . . A 128 GLN HG2  . 19225 1 
       315 . 1 1  30  30 GLN HG3  H  1   2.518 0.010 . 2 . . . A 128 GLN HG3  . 19225 1 
       316 . 1 1  30  30 GLN HE21 H  1   7.565 0.010 . 2 . . . A 128 GLN HE21 . 19225 1 
       317 . 1 1  30  30 GLN HE22 H  1   7.138 0.010 . 2 . . . A 128 GLN HE22 . 19225 1 
       318 . 1 1  30  30 GLN CA   C 13  57.574 0.200 . 1 . . . A 128 GLN CA   . 19225 1 
       319 . 1 1  30  30 GLN CB   C 13  30.738 0.200 . 1 . . . A 128 GLN CB   . 19225 1 
       320 . 1 1  30  30 GLN CG   C 13  34.572 0.200 . 1 . . . A 128 GLN CG   . 19225 1 
       321 . 1 1  30  30 GLN N    N 15 116.167 0.050 . 1 . . . A 128 GLN N    . 19225 1 
       322 . 1 1  30  30 GLN NE2  N 15 112.385 0.050 . 1 . . . A 128 GLN NE2  . 19225 1 
       323 . 1 1  31  31 LYS H    H  1   8.621 0.010 . 1 . . . A 129 LYS H    . 19225 1 
       324 . 1 1  31  31 LYS HA   H  1   3.646 0.010 . 1 . . . A 129 LYS HA   . 19225 1 
       325 . 1 1  31  31 LYS HB2  H  1   2.276 0.010 . 2 . . . A 129 LYS HB2  . 19225 1 
       326 . 1 1  31  31 LYS HB3  H  1   1.375 0.010 . 2 . . . A 129 LYS HB3  . 19225 1 
       327 . 1 1  31  31 LYS HG2  H  1   0.620 0.010 . 2 . . . A 129 LYS HG2  . 19225 1 
       328 . 1 1  31  31 LYS HG3  H  1   0.216 0.010 . 2 . . . A 129 LYS HG3  . 19225 1 
       329 . 1 1  31  31 LYS HD2  H  1   1.097 0.010 . 2 . . . A 129 LYS HD2  . 19225 1 
       330 . 1 1  31  31 LYS HD3  H  1   0.913 0.010 . 2 . . . A 129 LYS HD3  . 19225 1 
       331 . 1 1  31  31 LYS HE2  H  1   2.522 0.010 . 2 . . . A 129 LYS HE2  . 19225 1 
       332 . 1 1  31  31 LYS HE3  H  1   2.522 0.010 . 2 . . . A 129 LYS HE3  . 19225 1 
       333 . 1 1  31  31 LYS CA   C 13  60.586 0.200 . 1 . . . A 129 LYS CA   . 19225 1 
       334 . 1 1  31  31 LYS CB   C 13  30.191 0.200 . 1 . . . A 129 LYS CB   . 19225 1 
       335 . 1 1  31  31 LYS CG   C 13  25.262 0.200 . 1 . . . A 129 LYS CG   . 19225 1 
       336 . 1 1  31  31 LYS CD   C 13  28.548 0.200 . 1 . . . A 129 LYS CD   . 19225 1 
       337 . 1 1  31  31 LYS CE   C 13  42.513 0.200 . 1 . . . A 129 LYS CE   . 19225 1 
       338 . 1 1  31  31 LYS N    N 15 113.827 0.050 . 1 . . . A 129 LYS N    . 19225 1 
       339 . 1 1  32  32 ALA H    H  1   7.891 0.010 . 1 . . . A 130 ALA H    . 19225 1 
       340 . 1 1  32  32 ALA HA   H  1   4.976 0.010 . 1 . . . A 130 ALA HA   . 19225 1 
       341 . 1 1  32  32 ALA HB1  H  1   0.876 0.010 . 1 . . . A 130 ALA QB   . 19225 1 
       342 . 1 1  32  32 ALA HB2  H  1   0.876 0.010 . 1 . . . A 130 ALA QB   . 19225 1 
       343 . 1 1  32  32 ALA HB3  H  1   0.876 0.010 . 1 . . . A 130 ALA QB   . 19225 1 
       344 . 1 1  32  32 ALA CA   C 13  51.002 0.200 . 1 . . . A 130 ALA CA   . 19225 1 
       345 . 1 1  32  32 ALA CB   C 13  22.249 0.200 . 1 . . . A 130 ALA CB   . 19225 1 
       346 . 1 1  32  32 ALA N    N 15 120.394 0.050 . 1 . . . A 130 ALA N    . 19225 1 
       347 . 1 1  33  33 MET H    H  1   8.715 0.010 . 1 . . . A 131 MET H    . 19225 1 
       348 . 1 1  33  33 MET HA   H  1   4.578 0.010 . 1 . . . A 131 MET HA   . 19225 1 
       349 . 1 1  33  33 MET HB2  H  1   2.059 0.010 . 2 . . . A 131 MET HB2  . 19225 1 
       350 . 1 1  33  33 MET HB3  H  1   1.626 0.010 . 2 . . . A 131 MET HB3  . 19225 1 
       351 . 1 1  33  33 MET HG2  H  1   2.318 0.010 . 2 . . . A 131 MET HG2  . 19225 1 
       352 . 1 1  33  33 MET HG3  H  1   2.168 0.010 . 2 . . . A 131 MET HG3  . 19225 1 
       353 . 1 1  33  33 MET CA   C 13  54.836 0.200 . 1 . . . A 131 MET CA   . 19225 1 
       354 . 1 1  33  33 MET CB   C 13  38.132 0.200 . 1 . . . A 131 MET CB   . 19225 1 
       355 . 1 1  33  33 MET CG   C 13  32.107 0.200 . 1 . . . A 131 MET CG   . 19225 1 
       356 . 1 1  33  33 MET N    N 15 117.794 0.050 . 1 . . . A 131 MET N    . 19225 1 
       357 . 1 1  34  34 LEU H    H  1   6.916 0.010 . 1 . . . A 132 LEU H    . 19225 1 
       358 . 1 1  34  34 LEU HA   H  1   4.171 0.010 . 1 . . . A 132 LEU HA   . 19225 1 
       359 . 1 1  34  34 LEU HB2  H  1   1.648 0.010 . 2 . . . A 132 LEU HB2  . 19225 1 
       360 . 1 1  34  34 LEU HB3  H  1   0.423 0.010 . 2 . . . A 132 LEU HB3  . 19225 1 
       361 . 1 1  34  34 LEU HG   H  1   0.339 0.010 . 1 . . . A 132 LEU HG   . 19225 1 
       362 . 1 1  34  34 LEU HD11 H  1   1.330 0.010 . 2 . . . A 132 LEU QD1  . 19225 1 
       363 . 1 1  34  34 LEU HD12 H  1   1.330 0.010 . 2 . . . A 132 LEU QD1  . 19225 1 
       364 . 1 1  34  34 LEU HD13 H  1   1.330 0.010 . 2 . . . A 132 LEU QD1  . 19225 1 
       365 . 1 1  34  34 LEU HD21 H  1   0.878 0.010 . 2 . . . A 132 LEU QD2  . 19225 1 
       366 . 1 1  34  34 LEU HD22 H  1   0.878 0.010 . 2 . . . A 132 LEU QD2  . 19225 1 
       367 . 1 1  34  34 LEU HD23 H  1   0.878 0.010 . 2 . . . A 132 LEU QD2  . 19225 1 
       368 . 1 1  34  34 LEU CA   C 13  55.931 0.200 . 1 . . . A 132 LEU CA   . 19225 1 
       369 . 1 1  34  34 LEU CB   C 13  43.335 0.200 . 1 . . . A 132 LEU CB   . 19225 1 
       370 . 1 1  34  34 LEU CG   C 13  27.726 0.200 . 1 . . . A 132 LEU CG   . 19225 1 
       371 . 1 1  34  34 LEU CD1  C 13  26.357 0.200 . 1 . . . A 132 LEU CD1  . 19225 1 
       372 . 1 1  34  34 LEU CD2  C 13  24.166 0.200 . 1 . . . A 132 LEU CD2  . 19225 1 
       373 . 1 1  34  34 LEU N    N 15 123.183 0.050 . 1 . . . A 132 LEU N    . 19225 1 
       374 . 1 1  35  35 GLU H    H  1   9.586 0.010 . 1 . . . A 133 GLU H    . 19225 1 
       375 . 1 1  35  35 GLU HA   H  1   4.395 0.010 . 1 . . . A 133 GLU HA   . 19225 1 
       376 . 1 1  35  35 GLU HB2  H  1   1.910 0.010 . 2 . . . A 133 GLU HB2  . 19225 1 
       377 . 1 1  35  35 GLU HB3  H  1   1.837 0.010 . 2 . . . A 133 GLU HB3  . 19225 1 
       378 . 1 1  35  35 GLU HG2  H  1   2.110 0.010 . 2 . . . A 133 GLU HG2  . 19225 1 
       379 . 1 1  35  35 GLU HG3  H  1   2.002 0.010 . 2 . . . A 133 GLU HG3  . 19225 1 
       380 . 1 1  35  35 GLU CA   C 13  57.026 0.200 . 1 . . . A 133 GLU CA   . 19225 1 
       381 . 1 1  35  35 GLU CB   C 13  32.381 0.200 . 1 . . . A 133 GLU CB   . 19225 1 
       382 . 1 1  35  35 GLU CG   C 13  35.667 0.200 . 1 . . . A 133 GLU CG   . 19225 1 
       383 . 1 1  35  35 GLU N    N 15 128.994 0.050 . 1 . . . A 133 GLU N    . 19225 1 
       384 . 1 1  36  36 SER H    H  1   7.782 0.010 . 1 . . . A 134 SER H    . 19225 1 
       385 . 1 1  36  36 SER HA   H  1   4.768 0.010 . 1 . . . A 134 SER HA   . 19225 1 
       386 . 1 1  36  36 SER HB2  H  1   3.816 0.010 . 2 . . . A 134 SER HB2  . 19225 1 
       387 . 1 1  36  36 SER HB3  H  1   3.707 0.010 . 2 . . . A 134 SER HB3  . 19225 1 
       388 . 1 1  36  36 SER CA   C 13  57.300 0.200 . 1 . . . A 134 SER CA   . 19225 1 
       389 . 1 1  36  36 SER CB   C 13  65.241 0.200 . 1 . . . A 134 SER CB   . 19225 1 
       390 . 1 1  36  36 SER N    N 15 110.557 0.050 . 1 . . . A 134 SER N    . 19225 1 
       391 . 1 1  37  37 THR H    H  1   8.304 0.010 . 1 . . . A 135 THR H    . 19225 1 
       392 . 1 1  37  37 THR HA   H  1   5.054 0.010 . 1 . . . A 135 THR HA   . 19225 1 
       393 . 1 1  37  37 THR HB   H  1   3.850 0.010 . 1 . . . A 135 THR HB   . 19225 1 
       394 . 1 1  37  37 THR HG21 H  1   1.255 0.010 . 1 . . . A 135 THR QG2  . 19225 1 
       395 . 1 1  37  37 THR HG22 H  1   1.255 0.010 . 1 . . . A 135 THR QG2  . 19225 1 
       396 . 1 1  37  37 THR HG23 H  1   1.255 0.010 . 1 . . . A 135 THR QG2  . 19225 1 
       397 . 1 1  37  37 THR CA   C 13  59.217 0.200 . 1 . . . A 135 THR CA   . 19225 1 
       398 . 1 1  37  37 THR CB   C 13  72.909 0.200 . 1 . . . A 135 THR CB   . 19225 1 
       399 . 1 1  37  37 THR CG2  C 13  23.619 0.200 . 1 . . . A 135 THR CG2  . 19225 1 
       400 . 1 1  37  37 THR N    N 15 110.147 0.050 . 1 . . . A 135 THR N    . 19225 1 
       401 . 1 1  38  38 GLU H    H  1   8.648 0.010 . 1 . . . A 136 GLU H    . 19225 1 
       402 . 1 1  38  38 GLU HA   H  1   4.524 0.010 . 1 . . . A 136 GLU HA   . 19225 1 
       403 . 1 1  38  38 GLU HB2  H  1   1.782 0.010 . 2 . . . A 136 GLU HB2  . 19225 1 
       404 . 1 1  38  38 GLU HB3  H  1   1.782 0.010 . 2 . . . A 136 GLU HB3  . 19225 1 
       405 . 1 1  38  38 GLU HG2  H  1   2.110 0.010 . 2 . . . A 136 GLU HG2  . 19225 1 
       406 . 1 1  38  38 GLU HG3  H  1   1.957 0.010 . 2 . . . A 136 GLU HG3  . 19225 1 
       407 . 1 1  38  38 GLU CA   C 13  55.110 0.200 . 1 . . . A 136 GLU CA   . 19225 1 
       408 . 1 1  38  38 GLU CB   C 13  33.203 0.200 . 1 . . . A 136 GLU CB   . 19225 1 
       409 . 1 1  38  38 GLU CG   C 13  35.941 0.200 . 1 . . . A 136 GLU CG   . 19225 1 
       410 . 1 1  38  38 GLU N    N 15 120.953 0.050 . 1 . . . A 136 GLU N    . 19225 1 
       411 . 1 1  39  39 TYR H    H  1   8.889 0.010 . 1 . . . A 137 TYR H    . 19225 1 
       412 . 1 1  39  39 TYR HA   H  1   4.706 0.010 . 1 . . . A 137 TYR HA   . 19225 1 
       413 . 1 1  39  39 TYR HB2  H  1   3.106 0.010 . 2 . . . A 137 TYR HB2  . 19225 1 
       414 . 1 1  39  39 TYR HB3  H  1   2.894 0.010 . 2 . . . A 137 TYR HB3  . 19225 1 
       415 . 1 1  39  39 TYR HD1  H  1   7.190 0.010 . 1 . . . A 137 TYR HD1  . 19225 1 
       416 . 1 1  39  39 TYR HD2  H  1   7.190 0.010 . 1 . . . A 137 TYR HD2  . 19225 1 
       417 . 1 1  39  39 TYR HE1  H  1   6.711 0.010 . 1 . . . A 137 TYR HE1  . 19225 1 
       418 . 1 1  39  39 TYR HE2  H  1   6.711 0.010 . 1 . . . A 137 TYR HE2  . 19225 1 
       419 . 1 1  39  39 TYR CA   C 13  57.848 0.200 . 1 . . . A 137 TYR CA   . 19225 1 
       420 . 1 1  39  39 TYR CB   C 13  38.406 0.200 . 1 . . . A 137 TYR CB   . 19225 1 
       421 . 1 1  39  39 TYR N    N 15 126.389 0.050 . 1 . . . A 137 TYR N    . 19225 1 
       422 . 1 1  40  40 VAL H    H  1   7.828 0.010 . 1 . . . A 138 VAL H    . 19225 1 
       423 . 1 1  40  40 VAL HA   H  1   4.273 0.010 . 1 . . . A 138 VAL HA   . 19225 1 
       424 . 1 1  40  40 VAL HB   H  1   1.886 0.010 . 1 . . . A 138 VAL HB   . 19225 1 
       425 . 1 1  40  40 VAL HG11 H  1   0.873 0.010 . 2 . . . A 138 VAL QG1  . 19225 1 
       426 . 1 1  40  40 VAL HG12 H  1   0.873 0.010 . 2 . . . A 138 VAL QG1  . 19225 1 
       427 . 1 1  40  40 VAL HG13 H  1   0.873 0.010 . 2 . . . A 138 VAL QG1  . 19225 1 
       428 . 1 1  40  40 VAL HG21 H  1   0.762 0.010 . 2 . . . A 138 VAL QG2  . 19225 1 
       429 . 1 1  40  40 VAL HG22 H  1   0.762 0.010 . 2 . . . A 138 VAL QG2  . 19225 1 
       430 . 1 1  40  40 VAL HG23 H  1   0.762 0.010 . 2 . . . A 138 VAL QG2  . 19225 1 
       431 . 1 1  40  40 VAL CA   C 13  60.586 0.200 . 1 . . . A 138 VAL CA   . 19225 1 
       432 . 1 1  40  40 VAL CB   C 13  32.655 0.200 . 1 . . . A 138 VAL CB   . 19225 1 
       433 . 1 1  40  40 VAL CG1  C 13  20.606 0.200 . 1 . . . A 138 VAL CG1  . 19225 1 
       434 . 1 1  40  40 VAL CG2  C 13  20.606 0.200 . 1 . . . A 138 VAL CG2  . 19225 1 
       435 . 1 1  40  40 VAL N    N 15 127.128 0.050 . 1 . . . A 138 VAL N    . 19225 1 
       436 . 1 1  41  41 PRO HA   H  1   4.410 0.010 . 1 . . . A 139 PRO HA   . 19225 1 
       437 . 1 1  41  41 PRO HB2  H  1   2.335 0.010 . 2 . . . A 139 PRO HB2  . 19225 1 
       438 . 1 1  41  41 PRO HB3  H  1   1.900 0.010 . 2 . . . A 139 PRO HB3  . 19225 1 
       439 . 1 1  41  41 PRO HG2  H  1   2.100 0.010 . 2 . . . A 139 PRO HG2  . 19225 1 
       440 . 1 1  41  41 PRO HG3  H  1   2.003 0.010 . 2 . . . A 139 PRO HG3  . 19225 1 
       441 . 1 1  41  41 PRO HD2  H  1   4.058 0.010 . 2 . . . A 139 PRO HD2  . 19225 1 
       442 . 1 1  41  41 PRO HD3  H  1   3.672 0.010 . 2 . . . A 139 PRO HD3  . 19225 1 
       443 . 1 1  41  41 PRO CA   C 13  63.872 0.200 . 1 . . . A 139 PRO CA   . 19225 1 
       444 . 1 1  41  41 PRO CB   C 13  32.107 0.200 . 1 . . . A 139 PRO CB   . 19225 1 
       445 . 1 1  41  41 PRO CG   C 13  27.726 0.200 . 1 . . . A 139 PRO CG   . 19225 1 
       446 . 1 1  41  41 PRO CD   C 13  51.276 0.200 . 1 . . . A 139 PRO CD   . 19225 1 
       447 . 1 1  42  42 GLY H    H  1   8.869 0.010 . 1 . . . A 140 GLY H    . 19225 1 
       448 . 1 1  42  42 GLY HA2  H  1   4.144 0.010 . 2 . . . A 140 GLY HA2  . 19225 1 
       449 . 1 1  42  42 GLY HA3  H  1   3.804 0.010 . 2 . . . A 140 GLY HA3  . 19225 1 
       450 . 1 1  42  42 GLY CA   C 13  46.073 0.200 . 1 . . . A 140 GLY CA   . 19225 1 
       451 . 1 1  42  42 GLY N    N 15 111.669 0.050 . 1 . . . A 140 GLY N    . 19225 1 
       452 . 1 1  43  43 SER H    H  1   7.852 0.010 . 1 . . . A 141 SER H    . 19225 1 
       453 . 1 1  43  43 SER HA   H  1   4.854 0.010 . 1 . . . A 141 SER HA   . 19225 1 
       454 . 1 1  43  43 SER HB2  H  1   3.807 0.010 . 2 . . . A 141 SER HB2  . 19225 1 
       455 . 1 1  43  43 SER HB3  H  1   3.807 0.010 . 2 . . . A 141 SER HB3  . 19225 1 
       456 . 1 1  43  43 SER CA   C 13  57.300 0.200 . 1 . . . A 141 SER CA   . 19225 1 
       457 . 1 1  43  43 SER CB   C 13  65.789 0.200 . 1 . . . A 141 SER CB   . 19225 1 
       458 . 1 1  43  43 SER N    N 15 113.461 0.050 . 1 . . . A 141 SER N    . 19225 1 
       459 . 1 1  44  44 THR H    H  1   8.722 0.010 . 1 . . . A 142 THR H    . 19225 1 
       460 . 1 1  44  44 THR HA   H  1   4.424 0.010 . 1 . . . A 142 THR HA   . 19225 1 
       461 . 1 1  44  44 THR HB   H  1   4.424 0.010 . 1 . . . A 142 THR HB   . 19225 1 
       462 . 1 1  44  44 THR HG21 H  1   1.071 0.010 . 1 . . . A 142 THR QG2  . 19225 1 
       463 . 1 1  44  44 THR HG22 H  1   1.071 0.010 . 1 . . . A 142 THR QG2  . 19225 1 
       464 . 1 1  44  44 THR HG23 H  1   1.071 0.010 . 1 . . . A 142 THR QG2  . 19225 1 
       465 . 1 1  44  44 THR CA   C 13  60.586 0.200 . 1 . . . A 142 THR CA   . 19225 1 
       466 . 1 1  44  44 THR CB   C 13  66.884 0.200 . 1 . . . A 142 THR CB   . 19225 1 
       467 . 1 1  44  44 THR CG2  C 13  23.892 0.200 . 1 . . . A 142 THR CG2  . 19225 1 
       468 . 1 1  44  44 THR N    N 15 117.213 0.050 . 1 . . . A 142 THR N    . 19225 1 
       469 . 1 1  45  45 SER H    H  1   7.856 0.010 . 1 . . . A 143 SER H    . 19225 1 
       470 . 1 1  45  45 SER HA   H  1   5.512 0.010 . 1 . . . A 143 SER HA   . 19225 1 
       471 . 1 1  45  45 SER HB2  H  1   3.575 0.010 . 2 . . . A 143 SER HB2  . 19225 1 
       472 . 1 1  45  45 SER HB3  H  1   3.575 0.010 . 2 . . . A 143 SER HB3  . 19225 1 
       473 . 1 1  45  45 SER CA   C 13  56.753 0.200 . 1 . . . A 143 SER CA   . 19225 1 
       474 . 1 1  45  45 SER CB   C 13  66.337 0.200 . 1 . . . A 143 SER CB   . 19225 1 
       475 . 1 1  45  45 SER N    N 15 114.963 0.050 . 1 . . . A 143 SER N    . 19225 1 
       476 . 1 1  46  46 MET H    H  1   9.000 0.010 . 1 . . . A 144 MET H    . 19225 1 
       477 . 1 1  46  46 MET HA   H  1   4.811 0.010 . 1 . . . A 144 MET HA   . 19225 1 
       478 . 1 1  46  46 MET HB2  H  1   1.785 0.010 . 2 . . . A 144 MET HB2  . 19225 1 
       479 . 1 1  46  46 MET HB3  H  1   1.694 0.010 . 2 . . . A 144 MET HB3  . 19225 1 
       480 . 1 1  46  46 MET HG2  H  1   2.012 0.010 . 2 . . . A 144 MET HG2  . 19225 1 
       481 . 1 1  46  46 MET HG3  H  1   1.864 0.010 . 2 . . . A 144 MET HG3  . 19225 1 
       482 . 1 1  46  46 MET CA   C 13  54.014 0.200 . 1 . . . A 144 MET CA   . 19225 1 
       483 . 1 1  46  46 MET CB   C 13  37.036 0.200 . 1 . . . A 144 MET CB   . 19225 1 
       484 . 1 1  46  46 MET CG   C 13  31.286 0.200 . 1 . . . A 144 MET CG   . 19225 1 
       485 . 1 1  46  46 MET N    N 15 123.663 0.050 . 1 . . . A 144 MET N    . 19225 1 
       486 . 1 1  47  47 LYS H    H  1   8.782 0.010 . 1 . . . A 145 LYS H    . 19225 1 
       487 . 1 1  47  47 LYS HA   H  1   4.735 0.010 . 1 . . . A 145 LYS HA   . 19225 1 
       488 . 1 1  47  47 LYS HB2  H  1   1.638 0.010 . 2 . . . A 145 LYS HB2  . 19225 1 
       489 . 1 1  47  47 LYS HB3  H  1   1.381 0.010 . 2 . . . A 145 LYS HB3  . 19225 1 
       490 . 1 1  47  47 LYS HG2  H  1   1.177 0.010 . 2 . . . A 145 LYS HG2  . 19225 1 
       491 . 1 1  47  47 LYS HG3  H  1   0.967 0.010 . 2 . . . A 145 LYS HG3  . 19225 1 
       492 . 1 1  47  47 LYS HD2  H  1   1.451 0.010 . 2 . . . A 145 LYS HD2  . 19225 1 
       493 . 1 1  47  47 LYS HD3  H  1   1.393 0.010 . 2 . . . A 145 LYS HD3  . 19225 1 
       494 . 1 1  47  47 LYS HE2  H  1   2.656 0.010 . 2 . . . A 145 LYS HE2  . 19225 1 
       495 . 1 1  47  47 LYS HE3  H  1   2.656 0.010 . 2 . . . A 145 LYS HE3  . 19225 1 
       496 . 1 1  47  47 LYS CA   C 13  54.288 0.200 . 1 . . . A 145 LYS CA   . 19225 1 
       497 . 1 1  47  47 LYS CB   C 13  34.846 0.200 . 1 . . . A 145 LYS CB   . 19225 1 
       498 . 1 1  47  47 LYS CG   C 13  24.714 0.200 . 1 . . . A 145 LYS CG   . 19225 1 
       499 . 1 1  47  47 LYS CD   C 13  29.643 0.200 . 1 . . . A 145 LYS CD   . 19225 1 
       500 . 1 1  47  47 LYS CE   C 13  41.692 0.200 . 1 . . . A 145 LYS CE   . 19225 1 
       501 . 1 1  47  47 LYS N    N 15 125.649 0.050 . 1 . . . A 145 LYS N    . 19225 1 
       502 . 1 1  48  48 GLY H    H  1   7.960 0.010 . 1 . . . A 146 GLY H    . 19225 1 
       503 . 1 1  48  48 GLY HA2  H  1   4.722 0.010 . 2 . . . A 146 GLY HA2  . 19225 1 
       504 . 1 1  48  48 GLY HA3  H  1   2.674 0.010 . 2 . . . A 146 GLY HA3  . 19225 1 
       505 . 1 1  48  48 GLY CA   C 13  43.882 0.200 . 1 . . . A 146 GLY CA   . 19225 1 
       506 . 1 1  48  48 GLY N    N 15 111.190 0.050 . 1 . . . A 146 GLY N    . 19225 1 
       507 . 1 1  49  49 ILE H    H  1   8.070 0.010 . 1 . . . A 147 ILE H    . 19225 1 
       508 . 1 1  49  49 ILE HA   H  1   4.841 0.010 . 1 . . . A 147 ILE HA   . 19225 1 
       509 . 1 1  49  49 ILE HB   H  1   1.915 0.010 . 1 . . . A 147 ILE HB   . 19225 1 
       510 . 1 1  49  49 ILE HG12 H  1   1.187 0.010 . 2 . . . A 147 ILE HG12 . 19225 1 
       511 . 1 1  49  49 ILE HG13 H  1   0.996 0.010 . 2 . . . A 147 ILE HG13 . 19225 1 
       512 . 1 1  49  49 ILE HG21 H  1   0.728 0.010 . 1 . . . A 147 ILE QG2  . 19225 1 
       513 . 1 1  49  49 ILE HG22 H  1   0.728 0.010 . 1 . . . A 147 ILE QG2  . 19225 1 
       514 . 1 1  49  49 ILE HG23 H  1   0.728 0.010 . 1 . . . A 147 ILE QG2  . 19225 1 
       515 . 1 1  49  49 ILE HD11 H  1   0.549 0.010 . 1 . . . A 147 ILE QD1  . 19225 1 
       516 . 1 1  49  49 ILE HD12 H  1   0.549 0.010 . 1 . . . A 147 ILE QD1  . 19225 1 
       517 . 1 1  49  49 ILE HD13 H  1   0.549 0.010 . 1 . . . A 147 ILE QD1  . 19225 1 
       518 . 1 1  49  49 ILE CA   C 13  58.396 0.200 . 1 . . . A 147 ILE CA   . 19225 1 
       519 . 1 1  49  49 ILE CB   C 13  38.132 0.200 . 1 . . . A 147 ILE CB   . 19225 1 
       520 . 1 1  49  49 ILE CG1  C 13  26.631 0.200 . 1 . . . A 147 ILE CG1  . 19225 1 
       521 . 1 1  49  49 ILE CG2  C 13  17.320 0.200 . 1 . . . A 147 ILE CG2  . 19225 1 
       522 . 1 1  49  49 ILE CD1  C 13  10.748 0.200 . 1 . . . A 147 ILE CD1  . 19225 1 
       523 . 1 1  49  49 ILE N    N 15 119.909 0.050 . 1 . . . A 147 ILE N    . 19225 1 
       524 . 1 1  50  50 ILE H    H  1   9.848 0.010 . 1 . . . A 148 ILE H    . 19225 1 
       525 . 1 1  50  50 ILE HA   H  1   4.521 0.010 . 1 . . . A 148 ILE HA   . 19225 1 
       526 . 1 1  50  50 ILE HB   H  1   1.490 0.010 . 1 . . . A 148 ILE HB   . 19225 1 
       527 . 1 1  50  50 ILE HG12 H  1   1.668 0.010 . 2 . . . A 148 ILE HG12 . 19225 1 
       528 . 1 1  50  50 ILE HG13 H  1   0.582 0.010 . 2 . . . A 148 ILE HG13 . 19225 1 
       529 . 1 1  50  50 ILE HG21 H  1   0.509 0.010 . 1 . . . A 148 ILE QG2  . 19225 1 
       530 . 1 1  50  50 ILE HG22 H  1   0.509 0.010 . 1 . . . A 148 ILE QG2  . 19225 1 
       531 . 1 1  50  50 ILE HG23 H  1   0.509 0.010 . 1 . . . A 148 ILE QG2  . 19225 1 
       532 . 1 1  50  50 ILE HD11 H  1   0.285 0.010 . 1 . . . A 148 ILE QD1  . 19225 1 
       533 . 1 1  50  50 ILE HD12 H  1   0.285 0.010 . 1 . . . A 148 ILE QD1  . 19225 1 
       534 . 1 1  50  50 ILE HD13 H  1   0.285 0.010 . 1 . . . A 148 ILE QD1  . 19225 1 
       535 . 1 1  50  50 ILE CA   C 13  59.217 0.200 . 1 . . . A 148 ILE CA   . 19225 1 
       536 . 1 1  50  50 ILE CB   C 13  41.965 0.200 . 1 . . . A 148 ILE CB   . 19225 1 
       537 . 1 1  50  50 ILE CG1  C 13  29.095 0.200 . 1 . . . A 148 ILE CG1  . 19225 1 
       538 . 1 1  50  50 ILE CG2  C 13  17.594 0.200 . 1 . . . A 148 ILE CG2  . 19225 1 
       539 . 1 1  50  50 ILE CD1  C 13  15.403 0.200 . 1 . . . A 148 ILE CD1  . 19225 1 
       540 . 1 1  50  50 ILE N    N 15 129.024 0.050 . 1 . . . A 148 ILE N    . 19225 1 
       541 . 1 1  51  51 ARG H    H  1   8.847 0.010 . 1 . . . A 149 ARG H    . 19225 1 
       542 . 1 1  51  51 ARG HA   H  1   5.242 0.010 . 1 . . . A 149 ARG HA   . 19225 1 
       543 . 1 1  51  51 ARG HB2  H  1   2.355 0.010 . 2 . . . A 149 ARG HB2  . 19225 1 
       544 . 1 1  51  51 ARG HB3  H  1   1.636 0.010 . 2 . . . A 149 ARG HB3  . 19225 1 
       545 . 1 1  51  51 ARG HG2  H  1   1.528 0.010 . 2 . . . A 149 ARG HG2  . 19225 1 
       546 . 1 1  51  51 ARG HG3  H  1   1.393 0.010 . 2 . . . A 149 ARG HG3  . 19225 1 
       547 . 1 1  51  51 ARG HD2  H  1   3.157 0.010 . 2 . . . A 149 ARG HD2  . 19225 1 
       548 . 1 1  51  51 ARG HD3  H  1   2.991 0.010 . 2 . . . A 149 ARG HD3  . 19225 1 
       549 . 1 1  51  51 ARG CA   C 13  53.193 0.200 . 1 . . . A 149 ARG CA   . 19225 1 
       550 . 1 1  51  51 ARG CB   C 13  31.286 0.200 . 1 . . . A 149 ARG CB   . 19225 1 
       551 . 1 1  51  51 ARG CG   C 13  29.095 0.200 . 1 . . . A 149 ARG CG   . 19225 1 
       552 . 1 1  51  51 ARG CD   C 13  41.418 0.200 . 1 . . . A 149 ARG CD   . 19225 1 
       553 . 1 1  51  51 ARG N    N 15 128.476 0.050 . 1 . . . A 149 ARG N    . 19225 1 
       554 . 1 1  52  52 VAL H    H  1   8.866 0.010 . 1 . . . A 150 VAL H    . 19225 1 
       555 . 1 1  52  52 VAL HA   H  1   5.157 0.010 . 1 . . . A 150 VAL HA   . 19225 1 
       556 . 1 1  52  52 VAL HB   H  1   1.579 0.010 . 1 . . . A 150 VAL HB   . 19225 1 
       557 . 1 1  52  52 VAL HG11 H  1   0.031 0.010 . 2 . . . A 150 VAL QG1  . 19225 1 
       558 . 1 1  52  52 VAL HG12 H  1   0.031 0.010 . 2 . . . A 150 VAL QG1  . 19225 1 
       559 . 1 1  52  52 VAL HG13 H  1   0.031 0.010 . 2 . . . A 150 VAL QG1  . 19225 1 
       560 . 1 1  52  52 VAL HG21 H  1   0.680 0.010 . 2 . . . A 150 VAL QG2  . 19225 1 
       561 . 1 1  52  52 VAL HG22 H  1   0.680 0.010 . 2 . . . A 150 VAL QG2  . 19225 1 
       562 . 1 1  52  52 VAL HG23 H  1   0.680 0.010 . 2 . . . A 150 VAL QG2  . 19225 1 
       563 . 1 1  52  52 VAL CA   C 13  57.574 0.200 . 1 . . . A 150 VAL CA   . 19225 1 
       564 . 1 1  52  52 VAL CB   C 13  34.024 0.200 . 1 . . . A 150 VAL CB   . 19225 1 
       565 . 1 1  52  52 VAL CG1  C 13  21.428 0.200 . 1 . . . A 150 VAL CG1  . 19225 1 
       566 . 1 1  52  52 VAL CG2  C 13  20.880 0.200 . 1 . . . A 150 VAL CG2  . 19225 1 
       567 . 1 1  52  52 VAL N    N 15 117.388 0.050 . 1 . . . A 150 VAL N    . 19225 1 
       568 . 1 1  53  53 LEU H    H  1   8.405 0.010 . 1 . . . A 151 LEU H    . 19225 1 
       569 . 1 1  53  53 LEU HA   H  1   4.420 0.010 . 1 . . . A 151 LEU HA   . 19225 1 
       570 . 1 1  53  53 LEU HB2  H  1   1.722 0.010 . 2 . . . A 151 LEU HB2  . 19225 1 
       571 . 1 1  53  53 LEU HB3  H  1   1.287 0.010 . 2 . . . A 151 LEU HB3  . 19225 1 
       572 . 1 1  53  53 LEU HG   H  1   1.497 0.010 . 1 . . . A 151 LEU HG   . 19225 1 
       573 . 1 1  53  53 LEU HD11 H  1   0.857 0.010 . 2 . . . A 151 LEU QD1  . 19225 1 
       574 . 1 1  53  53 LEU HD12 H  1   0.857 0.010 . 2 . . . A 151 LEU QD1  . 19225 1 
       575 . 1 1  53  53 LEU HD13 H  1   0.857 0.010 . 2 . . . A 151 LEU QD1  . 19225 1 
       576 . 1 1  53  53 LEU HD21 H  1   0.769 0.010 . 2 . . . A 151 LEU QD2  . 19225 1 
       577 . 1 1  53  53 LEU HD22 H  1   0.769 0.010 . 2 . . . A 151 LEU QD2  . 19225 1 
       578 . 1 1  53  53 LEU HD23 H  1   0.769 0.010 . 2 . . . A 151 LEU QD2  . 19225 1 
       579 . 1 1  53  53 LEU CA   C 13  54.288 0.200 . 1 . . . A 151 LEU CA   . 19225 1 
       580 . 1 1  53  53 LEU CB   C 13  44.430 0.200 . 1 . . . A 151 LEU CB   . 19225 1 
       581 . 1 1  53  53 LEU CG   C 13  26.905 0.200 . 1 . . . A 151 LEU CG   . 19225 1 
       582 . 1 1  53  53 LEU CD1  C 13  24.714 0.200 . 1 . . . A 151 LEU CD1  . 19225 1 
       583 . 1 1  53  53 LEU CD2  C 13  24.440 0.200 . 1 . . . A 151 LEU CD2  . 19225 1 
       584 . 1 1  53  53 LEU N    N 15 121.468 0.050 . 1 . . . A 151 LEU N    . 19225 1 
       585 . 1 1  54  54 ASN H    H  1   9.019 0.010 . 1 . . . A 152 ASN H    . 19225 1 
       586 . 1 1  54  54 ASN HA   H  1   4.682 0.010 . 1 . . . A 152 ASN HA   . 19225 1 
       587 . 1 1  54  54 ASN HB2  H  1   2.755 0.010 . 2 . . . A 152 ASN HB2  . 19225 1 
       588 . 1 1  54  54 ASN HB3  H  1   2.399 0.010 . 2 . . . A 152 ASN HB3  . 19225 1 
       589 . 1 1  54  54 ASN HD21 H  1   7.263 0.010 . 2 . . . A 152 ASN HD21 . 19225 1 
       590 . 1 1  54  54 ASN HD22 H  1   6.676 0.010 . 2 . . . A 152 ASN HD22 . 19225 1 
       591 . 1 1  54  54 ASN CA   C 13  53.467 0.200 . 1 . . . A 152 ASN CA   . 19225 1 
       592 . 1 1  54  54 ASN CB   C 13  35.941 0.200 . 1 . . . A 152 ASN CB   . 19225 1 
       593 . 1 1  54  54 ASN N    N 15 127.400 0.050 . 1 . . . A 152 ASN N    . 19225 1 
       594 . 1 1  54  54 ASN ND2  N 15 110.465 0.050 . 1 . . . A 152 ASN ND2  . 19225 1 
       595 . 1 1  55  55 ILE H    H  1   7.922 0.010 . 1 . . . A 153 ILE H    . 19225 1 
       596 . 1 1  55  55 ILE HA   H  1   4.302 0.010 . 1 . . . A 153 ILE HA   . 19225 1 
       597 . 1 1  55  55 ILE HB   H  1   2.069 0.010 . 1 . . . A 153 ILE HB   . 19225 1 
       598 . 1 1  55  55 ILE HG12 H  1   1.210 0.010 . 2 . . . A 153 ILE HG12 . 19225 1 
       599 . 1 1  55  55 ILE HG13 H  1   1.044 0.010 . 2 . . . A 153 ILE HG13 . 19225 1 
       600 . 1 1  55  55 ILE HG21 H  1   0.817 0.010 . 1 . . . A 153 ILE QG2  . 19225 1 
       601 . 1 1  55  55 ILE HG22 H  1   0.817 0.010 . 1 . . . A 153 ILE QG2  . 19225 1 
       602 . 1 1  55  55 ILE HG23 H  1   0.817 0.010 . 1 . . . A 153 ILE QG2  . 19225 1 
       603 . 1 1  55  55 ILE HD11 H  1   0.654 0.010 . 1 . . . A 153 ILE QD1  . 19225 1 
       604 . 1 1  55  55 ILE HD12 H  1   0.654 0.010 . 1 . . . A 153 ILE QD1  . 19225 1 
       605 . 1 1  55  55 ILE HD13 H  1   0.654 0.010 . 1 . . . A 153 ILE QD1  . 19225 1 
       606 . 1 1  55  55 ILE CA   C 13  61.408 0.200 . 1 . . . A 153 ILE CA   . 19225 1 
       607 . 1 1  55  55 ILE CB   C 13  39.227 0.200 . 1 . . . A 153 ILE CB   . 19225 1 
       608 . 1 1  55  55 ILE CG1  C 13  25.535 0.200 . 1 . . . A 153 ILE CG1  . 19225 1 
       609 . 1 1  55  55 ILE CG2  C 13  18.142 0.200 . 1 . . . A 153 ILE CG2  . 19225 1 
       610 . 1 1  55  55 ILE CD1  C 13  14.034 0.200 . 1 . . . A 153 ILE CD1  . 19225 1 
       611 . 1 1  55  55 ILE N    N 15 119.199 0.050 . 1 . . . A 153 ILE N    . 19225 1 
       612 . 1 1  56  56 SER H    H  1   7.393 0.010 . 1 . . . A 154 SER H    . 19225 1 
       613 . 1 1  56  56 SER HA   H  1   4.535 0.010 . 1 . . . A 154 SER HA   . 19225 1 
       614 . 1 1  56  56 SER HB2  H  1   4.102 0.010 . 2 . . . A 154 SER HB2  . 19225 1 
       615 . 1 1  56  56 SER HB3  H  1   3.665 0.010 . 2 . . . A 154 SER HB3  . 19225 1 
       616 . 1 1  56  56 SER CA   C 13  57.026 0.200 . 1 . . . A 154 SER CA   . 19225 1 
       617 . 1 1  56  56 SER CB   C 13  65.515 0.200 . 1 . . . A 154 SER CB   . 19225 1 
       618 . 1 1  56  56 SER N    N 15 112.583 0.050 . 1 . . . A 154 SER N    . 19225 1 
       619 . 1 1  57  57 PHE H    H  1   8.744 0.010 . 1 . . . A 155 PHE H    . 19225 1 
       620 . 1 1  57  57 PHE HA   H  1   4.422 0.010 . 1 . . . A 155 PHE HA   . 19225 1 
       621 . 1 1  57  57 PHE HB2  H  1   3.162 0.010 . 2 . . . A 155 PHE HB2  . 19225 1 
       622 . 1 1  57  57 PHE HB3  H  1   3.043 0.010 . 2 . . . A 155 PHE HB3  . 19225 1 
       623 . 1 1  57  57 PHE HD1  H  1   7.280 0.010 . 1 . . . A 155 PHE HD1  . 19225 1 
       624 . 1 1  57  57 PHE HD2  H  1   7.280 0.010 . 1 . . . A 155 PHE HD2  . 19225 1 
       625 . 1 1  57  57 PHE HE1  H  1   7.336 0.010 . 1 . . . A 155 PHE HE1  . 19225 1 
       626 . 1 1  57  57 PHE HE2  H  1   7.336 0.010 . 1 . . . A 155 PHE HE2  . 19225 1 
       627 . 1 1  57  57 PHE CA   C 13  60.312 0.200 . 1 . . . A 155 PHE CA   . 19225 1 
       628 . 1 1  57  57 PHE CB   C 13  38.953 0.200 . 1 . . . A 155 PHE CB   . 19225 1 
       629 . 1 1  57  57 PHE N    N 15 123.790 0.050 . 1 . . . A 155 PHE N    . 19225 1 
       630 . 1 1  58  58 GLU H    H  1   8.365 0.010 . 1 . . . A 156 GLU H    . 19225 1 
       631 . 1 1  58  58 GLU HA   H  1   4.279 0.010 . 1 . . . A 156 GLU HA   . 19225 1 
       632 . 1 1  58  58 GLU HB2  H  1   1.844 0.010 . 2 . . . A 156 GLU HB2  . 19225 1 
       633 . 1 1  58  58 GLU HB3  H  1   1.844 0.010 . 2 . . . A 156 GLU HB3  . 19225 1 
       634 . 1 1  58  58 GLU HG2  H  1   2.210 0.010 . 2 . . . A 156 GLU HG2  . 19225 1 
       635 . 1 1  58  58 GLU HG3  H  1   2.136 0.010 . 2 . . . A 156 GLU HG3  . 19225 1 
       636 . 1 1  58  58 GLU CA   C 13  56.479 0.200 . 1 . . . A 156 GLU CA   . 19225 1 
       637 . 1 1  58  58 GLU CB   C 13  29.917 0.200 . 1 . . . A 156 GLU CB   . 19225 1 
       638 . 1 1  58  58 GLU CG   C 13  36.215 0.200 . 1 . . . A 156 GLU CG   . 19225 1 
       639 . 1 1  58  58 GLU N    N 15 119.425 0.050 . 1 . . . A 156 GLU N    . 19225 1 
       640 . 1 1  59  59 LYS H    H  1   8.172 0.010 . 1 . . . A 157 LYS H    . 19225 1 
       641 . 1 1  59  59 LYS HA   H  1   4.912 0.010 . 1 . . . A 157 LYS HA   . 19225 1 
       642 . 1 1  59  59 LYS HB2  H  1   1.845 0.010 . 2 . . . A 157 LYS HB2  . 19225 1 
       643 . 1 1  59  59 LYS HB3  H  1   1.634 0.010 . 2 . . . A 157 LYS HB3  . 19225 1 
       644 . 1 1  59  59 LYS HG2  H  1   1.471 0.010 . 2 . . . A 157 LYS HG2  . 19225 1 
       645 . 1 1  59  59 LYS HG3  H  1   1.471 0.010 . 2 . . . A 157 LYS HG3  . 19225 1 
       646 . 1 1  59  59 LYS HD2  H  1   1.851 0.010 . 2 . . . A 157 LYS HD2  . 19225 1 
       647 . 1 1  59  59 LYS HD3  H  1   1.746 0.010 . 2 . . . A 157 LYS HD3  . 19225 1 
       648 . 1 1  59  59 LYS HE2  H  1   3.084 0.010 . 2 . . . A 157 LYS HE2  . 19225 1 
       649 . 1 1  59  59 LYS HE3  H  1   3.084 0.010 . 2 . . . A 157 LYS HE3  . 19225 1 
       650 . 1 1  59  59 LYS CA   C 13  55.657 0.200 . 1 . . . A 157 LYS CA   . 19225 1 
       651 . 1 1  59  59 LYS CB   C 13  37.036 0.200 . 1 . . . A 157 LYS CB   . 19225 1 
       652 . 1 1  59  59 LYS CG   C 13  24.166 0.200 . 1 . . . A 157 LYS CG   . 19225 1 
       653 . 1 1  59  59 LYS CD   C 13  29.917 0.200 . 1 . . . A 157 LYS CD   . 19225 1 
       654 . 1 1  59  59 LYS CE   C 13  42.787 0.200 . 1 . . . A 157 LYS CE   . 19225 1 
       655 . 1 1  59  59 LYS N    N 15 122.539 0.050 . 1 . . . A 157 LYS N    . 19225 1 
       656 . 1 1  60  60 LEU H    H  1   8.542 0.010 . 1 . . . A 158 LEU H    . 19225 1 
       657 . 1 1  60  60 LEU HA   H  1   4.380 0.010 . 1 . . . A 158 LEU HA   . 19225 1 
       658 . 1 1  60  60 LEU HB2  H  1   1.566 0.010 . 2 . . . A 158 LEU HB2  . 19225 1 
       659 . 1 1  60  60 LEU HB3  H  1   1.189 0.010 . 2 . . . A 158 LEU HB3  . 19225 1 
       660 . 1 1  60  60 LEU HG   H  1   1.464 0.010 . 1 . . . A 158 LEU HG   . 19225 1 
       661 . 1 1  60  60 LEU HD11 H  1   0.902 0.010 . 2 . . . A 158 LEU QD1  . 19225 1 
       662 . 1 1  60  60 LEU HD12 H  1   0.902 0.010 . 2 . . . A 158 LEU QD1  . 19225 1 
       663 . 1 1  60  60 LEU HD13 H  1   0.902 0.010 . 2 . . . A 158 LEU QD1  . 19225 1 
       664 . 1 1  60  60 LEU HD21 H  1   0.903 0.010 . 2 . . . A 158 LEU QD2  . 19225 1 
       665 . 1 1  60  60 LEU HD22 H  1   0.903 0.010 . 2 . . . A 158 LEU QD2  . 19225 1 
       666 . 1 1  60  60 LEU HD23 H  1   0.903 0.010 . 2 . . . A 158 LEU QD2  . 19225 1 
       667 . 1 1  60  60 LEU CA   C 13  54.836 0.200 . 1 . . . A 158 LEU CA   . 19225 1 
       668 . 1 1  60  60 LEU CB   C 13  46.347 0.200 . 1 . . . A 158 LEU CB   . 19225 1 
       669 . 1 1  60  60 LEU CG   C 13  26.905 0.200 . 1 . . . A 158 LEU CG   . 19225 1 
       670 . 1 1  60  60 LEU CD1  C 13  25.809 0.200 . 1 . . . A 158 LEU CD1  . 19225 1 
       671 . 1 1  60  60 LEU CD2  C 13  24.166 0.200 . 1 . . . A 158 LEU CD2  . 19225 1 
       672 . 1 1  60  60 LEU N    N 15 122.891 0.050 . 1 . . . A 158 LEU N    . 19225 1 
       673 . 1 1  61  61 VAL H    H  1   8.722 0.010 . 1 . . . A 159 VAL H    . 19225 1 
       674 . 1 1  61  61 VAL HA   H  1   4.426 0.010 . 1 . . . A 159 VAL HA   . 19225 1 
       675 . 1 1  61  61 VAL HB   H  1   0.987 0.010 . 1 . . . A 159 VAL HB   . 19225 1 
       676 . 1 1  61  61 VAL HG11 H  1   0.178 0.010 . 2 . . . A 159 VAL QG1  . 19225 1 
       677 . 1 1  61  61 VAL HG12 H  1   0.178 0.010 . 2 . . . A 159 VAL QG1  . 19225 1 
       678 . 1 1  61  61 VAL HG13 H  1   0.178 0.010 . 2 . . . A 159 VAL QG1  . 19225 1 
       679 . 1 1  61  61 VAL HG21 H  1  -0.396 0.010 . 2 . . . A 159 VAL QG2  . 19225 1 
       680 . 1 1  61  61 VAL HG22 H  1  -0.396 0.010 . 2 . . . A 159 VAL QG2  . 19225 1 
       681 . 1 1  61  61 VAL HG23 H  1  -0.396 0.010 . 2 . . . A 159 VAL QG2  . 19225 1 
       682 . 1 1  61  61 VAL CA   C 13  61.134 0.200 . 1 . . . A 159 VAL CA   . 19225 1 
       683 . 1 1  61  61 VAL CB   C 13  33.477 0.200 . 1 . . . A 159 VAL CB   . 19225 1 
       684 . 1 1  61  61 VAL CG1  C 13  21.976 0.200 . 1 . . . A 159 VAL CG1  . 19225 1 
       685 . 1 1  61  61 VAL CG2  C 13  20.880 0.200 . 1 . . . A 159 VAL CG2  . 19225 1 
       686 . 1 1  61  61 VAL N    N 15 123.985 0.050 . 1 . . . A 159 VAL N    . 19225 1 
       687 . 1 1  62  62 TYR H    H  1   9.036 0.010 . 1 . . . A 160 TYR H    . 19225 1 
       688 . 1 1  62  62 TYR HA   H  1   5.334 0.010 . 1 . . . A 160 TYR HA   . 19225 1 
       689 . 1 1  62  62 TYR HB2  H  1   2.465 0.010 . 2 . . . A 160 TYR HB2  . 19225 1 
       690 . 1 1  62  62 TYR HB3  H  1   2.465 0.010 . 2 . . . A 160 TYR HB3  . 19225 1 
       691 . 1 1  62  62 TYR HD1  H  1   6.621 0.010 . 1 . . . A 160 TYR HD1  . 19225 1 
       692 . 1 1  62  62 TYR HD2  H  1   6.621 0.010 . 1 . . . A 160 TYR HD2  . 19225 1 
       693 . 1 1  62  62 TYR HE1  H  1   6.824 0.010 . 1 . . . A 160 TYR HE1  . 19225 1 
       694 . 1 1  62  62 TYR HE2  H  1   6.824 0.010 . 1 . . . A 160 TYR HE2  . 19225 1 
       695 . 1 1  62  62 TYR CA   C 13  55.383 0.200 . 1 . . . A 160 TYR CA   . 19225 1 
       696 . 1 1  62  62 TYR CB   C 13  42.239 0.200 . 1 . . . A 160 TYR CB   . 19225 1 
       697 . 1 1  62  62 TYR N    N 15 123.086 0.050 . 1 . . . A 160 TYR N    . 19225 1 
       698 . 1 1  63  63 VAL H    H  1   9.291 0.010 . 1 . . . A 161 VAL H    . 19225 1 
       699 . 1 1  63  63 VAL HA   H  1   4.394 0.010 . 1 . . . A 161 VAL HA   . 19225 1 
       700 . 1 1  63  63 VAL HB   H  1   1.347 0.010 . 1 . . . A 161 VAL HB   . 19225 1 
       701 . 1 1  63  63 VAL HG11 H  1   0.249 0.010 . 2 . . . A 161 VAL QG1  . 19225 1 
       702 . 1 1  63  63 VAL HG12 H  1   0.249 0.010 . 2 . . . A 161 VAL QG1  . 19225 1 
       703 . 1 1  63  63 VAL HG13 H  1   0.249 0.010 . 2 . . . A 161 VAL QG1  . 19225 1 
       704 . 1 1  63  63 VAL HG21 H  1  -0.461 0.010 . 2 . . . A 161 VAL QG2  . 19225 1 
       705 . 1 1  63  63 VAL HG22 H  1  -0.461 0.010 . 2 . . . A 161 VAL QG2  . 19225 1 
       706 . 1 1  63  63 VAL HG23 H  1  -0.461 0.010 . 2 . . . A 161 VAL QG2  . 19225 1 
       707 . 1 1  63  63 VAL CA   C 13  61.408 0.200 . 1 . . . A 161 VAL CA   . 19225 1 
       708 . 1 1  63  63 VAL CB   C 13  32.929 0.200 . 1 . . . A 161 VAL CB   . 19225 1 
       709 . 1 1  63  63 VAL CG1  C 13  20.880 0.200 . 1 . . . A 161 VAL CG1  . 19225 1 
       710 . 1 1  63  63 VAL CG2  C 13  20.059 0.200 . 1 . . . A 161 VAL CG2  . 19225 1 
       711 . 1 1  63  63 VAL N    N 15 121.753 0.050 . 1 . . . A 161 VAL N    . 19225 1 
       712 . 1 1  64  64 ARG H    H  1   8.857 0.010 . 1 . . . A 162 ARG H    . 19225 1 
       713 . 1 1  64  64 ARG HA   H  1   5.475 0.010 . 1 . . . A 162 ARG HA   . 19225 1 
       714 . 1 1  64  64 ARG HB2  H  1   2.241 0.010 . 2 . . . A 162 ARG HB2  . 19225 1 
       715 . 1 1  64  64 ARG HB3  H  1   1.787 0.010 . 2 . . . A 162 ARG HB3  . 19225 1 
       716 . 1 1  64  64 ARG HG2  H  1   1.850 0.010 . 2 . . . A 162 ARG HG2  . 19225 1 
       717 . 1 1  64  64 ARG HG3  H  1   1.643 0.010 . 2 . . . A 162 ARG HG3  . 19225 1 
       718 . 1 1  64  64 ARG HD2  H  1   2.788 0.010 . 2 . . . A 162 ARG HD2  . 19225 1 
       719 . 1 1  64  64 ARG HD3  H  1   2.524 0.010 . 2 . . . A 162 ARG HD3  . 19225 1 
       720 . 1 1  64  64 ARG CA   C 13  55.110 0.200 . 1 . . . A 162 ARG CA   . 19225 1 
       721 . 1 1  64  64 ARG CB   C 13  31.286 0.200 . 1 . . . A 162 ARG CB   . 19225 1 
       722 . 1 1  64  64 ARG CG   C 13  26.905 0.200 . 1 . . . A 162 ARG CG   . 19225 1 
       723 . 1 1  64  64 ARG CD   C 13  43.335 0.200 . 1 . . . A 162 ARG CD   . 19225 1 
       724 . 1 1  64  64 ARG N    N 15 129.832 0.050 . 1 . . . A 162 ARG N    . 19225 1 
       725 . 1 1  65  65 MET H    H  1   9.483 0.010 . 1 . . . A 163 MET H    . 19225 1 
       726 . 1 1  65  65 MET HA   H  1   5.978 0.010 . 1 . . . A 163 MET HA   . 19225 1 
       727 . 1 1  65  65 MET HB2  H  1   1.869 0.010 . 2 . . . A 163 MET HB2  . 19225 1 
       728 . 1 1  65  65 MET HB3  H  1   1.817 0.010 . 2 . . . A 163 MET HB3  . 19225 1 
       729 . 1 1  65  65 MET HG2  H  1   2.530 0.010 . 2 . . . A 163 MET HG2  . 19225 1 
       730 . 1 1  65  65 MET HG3  H  1   2.333 0.010 . 2 . . . A 163 MET HG3  . 19225 1 
       731 . 1 1  65  65 MET CA   C 13  53.193 0.200 . 1 . . . A 163 MET CA   . 19225 1 
       732 . 1 1  65  65 MET CB   C 13  38.406 0.200 . 1 . . . A 163 MET CB   . 19225 1 
       733 . 1 1  65  65 MET CG   C 13  31.286 0.200 . 1 . . . A 163 MET CG   . 19225 1 
       734 . 1 1  65  65 MET N    N 15 125.116 0.050 . 1 . . . A 163 MET N    . 19225 1 
       735 . 1 1  66  66 SER H    H  1   8.636 0.010 . 1 . . . A 164 SER H    . 19225 1 
       736 . 1 1  66  66 SER HA   H  1   4.554 0.010 . 1 . . . A 164 SER HA   . 19225 1 
       737 . 1 1  66  66 SER HB2  H  1   2.582 0.010 . 2 . . . A 164 SER HB2  . 19225 1 
       738 . 1 1  66  66 SER HB3  H  1   1.445 0.010 . 2 . . . A 164 SER HB3  . 19225 1 
       739 . 1 1  66  66 SER CA   C 13  57.026 0.200 . 1 . . . A 164 SER CA   . 19225 1 
       740 . 1 1  66  66 SER CB   C 13  64.146 0.200 . 1 . . . A 164 SER CB   . 19225 1 
       741 . 1 1  66  66 SER N    N 15 112.107 0.050 . 1 . . . A 164 SER N    . 19225 1 
       742 . 1 1  67  67 LEU H    H  1   9.082 0.010 . 1 . . . A 165 LEU H    . 19225 1 
       743 . 1 1  67  67 LEU HA   H  1   4.874 0.010 . 1 . . . A 165 LEU HA   . 19225 1 
       744 . 1 1  67  67 LEU HB2  H  1   1.548 0.010 . 2 . . . A 165 LEU HB2  . 19225 1 
       745 . 1 1  67  67 LEU HB3  H  1   1.279 0.010 . 2 . . . A 165 LEU HB3  . 19225 1 
       746 . 1 1  67  67 LEU HG   H  1   1.380 0.010 . 1 . . . A 165 LEU HG   . 19225 1 
       747 . 1 1  67  67 LEU HD11 H  1   0.698 0.010 . 2 . . . A 165 LEU QD1  . 19225 1 
       748 . 1 1  67  67 LEU HD12 H  1   0.698 0.010 . 2 . . . A 165 LEU QD1  . 19225 1 
       749 . 1 1  67  67 LEU HD13 H  1   0.698 0.010 . 2 . . . A 165 LEU QD1  . 19225 1 
       750 . 1 1  67  67 LEU HD21 H  1   0.474 0.010 . 2 . . . A 165 LEU QD2  . 19225 1 
       751 . 1 1  67  67 LEU HD22 H  1   0.474 0.010 . 2 . . . A 165 LEU QD2  . 19225 1 
       752 . 1 1  67  67 LEU HD23 H  1   0.474 0.010 . 2 . . . A 165 LEU QD2  . 19225 1 
       753 . 1 1  67  67 LEU CA   C 13  54.288 0.200 . 1 . . . A 165 LEU CA   . 19225 1 
       754 . 1 1  67  67 LEU CB   C 13  42.513 0.200 . 1 . . . A 165 LEU CB   . 19225 1 
       755 . 1 1  67  67 LEU CG   C 13  27.452 0.200 . 1 . . . A 165 LEU CG   . 19225 1 
       756 . 1 1  67  67 LEU CD1  C 13  24.988 0.200 . 1 . . . A 165 LEU CD1  . 19225 1 
       757 . 1 1  67  67 LEU CD2  C 13  24.714 0.200 . 1 . . . A 165 LEU CD2  . 19225 1 
       758 . 1 1  67  67 LEU N    N 15 128.731 0.050 . 1 . . . A 165 LEU N    . 19225 1 
       759 . 1 1  68  68 ASP H    H  1   8.276 0.010 . 1 . . . A 166 ASP H    . 19225 1 
       760 . 1 1  68  68 ASP HA   H  1   4.750 0.010 . 1 . . . A 166 ASP HA   . 19225 1 
       761 . 1 1  68  68 ASP HB2  H  1   2.951 0.010 . 2 . . . A 166 ASP HB2  . 19225 1 
       762 . 1 1  68  68 ASP HB3  H  1   2.216 0.010 . 2 . . . A 166 ASP HB3  . 19225 1 
       763 . 1 1  68  68 ASP CA   C 13  52.097 0.200 . 1 . . . A 166 ASP CA   . 19225 1 
       764 . 1 1  68  68 ASP CB   C 13  40.049 0.200 . 1 . . . A 166 ASP CB   . 19225 1 
       765 . 1 1  68  68 ASP N    N 15 121.872 0.050 . 1 . . . A 166 ASP N    . 19225 1 
       766 . 1 1  69  69 ASP H    H  1   8.908 0.010 . 1 . . . A 167 ASP H    . 19225 1 
       767 . 1 1  69  69 ASP HA   H  1   4.136 0.010 . 1 . . . A 167 ASP HA   . 19225 1 
       768 . 1 1  69  69 ASP HB2  H  1   3.005 0.010 . 2 . . . A 167 ASP HB2  . 19225 1 
       769 . 1 1  69  69 ASP HB3  H  1   2.692 0.010 . 2 . . . A 167 ASP HB3  . 19225 1 
       770 . 1 1  69  69 ASP CA   C 13  56.205 0.200 . 1 . . . A 167 ASP CA   . 19225 1 
       771 . 1 1  69  69 ASP CB   C 13  38.679 0.200 . 1 . . . A 167 ASP CB   . 19225 1 
       772 . 1 1  69  69 ASP N    N 15 118.123 0.050 . 1 . . . A 167 ASP N    . 19225 1 
       773 . 1 1  70  70 TRP H    H  1   8.260 0.010 . 1 . . . A 168 TRP H    . 19225 1 
       774 . 1 1  70  70 TRP HA   H  1   3.802 0.010 . 1 . . . A 168 TRP HA   . 19225 1 
       775 . 1 1  70  70 TRP HB2  H  1   3.496 0.010 . 2 . . . A 168 TRP HB2  . 19225 1 
       776 . 1 1  70  70 TRP HB3  H  1   3.496 0.010 . 2 . . . A 168 TRP HB3  . 19225 1 
       777 . 1 1  70  70 TRP HD1  H  1   7.118 0.010 . 1 . . . A 168 TRP HD1  . 19225 1 
       778 . 1 1  70  70 TRP HE1  H  1  10.356 0.010 . 1 . . . A 168 TRP HE1  . 19225 1 
       779 . 1 1  70  70 TRP HE3  H  1   7.575 0.010 . 1 . . . A 168 TRP HE3  . 19225 1 
       780 . 1 1  70  70 TRP HZ2  H  1   6.967 0.010 . 1 . . . A 168 TRP HZ2  . 19225 1 
       781 . 1 1  70  70 TRP HZ3  H  1   6.535 0.010 . 1 . . . A 168 TRP HZ3  . 19225 1 
       782 . 1 1  70  70 TRP HH2  H  1   7.143 0.010 . 1 . . . A 168 TRP HH2  . 19225 1 
       783 . 1 1  70  70 TRP CA   C 13  58.669 0.200 . 1 . . . A 168 TRP CA   . 19225 1 
       784 . 1 1  70  70 TRP CB   C 13  24.166 0.200 . 1 . . . A 168 TRP CB   . 19225 1 
       785 . 1 1  70  70 TRP N    N 15 108.312 0.050 . 1 . . . A 168 TRP N    . 19225 1 
       786 . 1 1  70  70 TRP NE1  N 15 130.675 0.050 . 1 . . . A 168 TRP NE1  . 19225 1 
       787 . 1 1  71  71 GLN H    H  1   7.656 0.010 . 1 . . . A 169 GLN H    . 19225 1 
       788 . 1 1  71  71 GLN HA   H  1   4.101 0.010 . 1 . . . A 169 GLN HA   . 19225 1 
       789 . 1 1  71  71 GLN HB2  H  1   2.054 0.010 . 2 . . . A 169 GLN HB2  . 19225 1 
       790 . 1 1  71  71 GLN HB3  H  1   1.963 0.010 . 2 . . . A 169 GLN HB3  . 19225 1 
       791 . 1 1  71  71 GLN HG2  H  1   2.551 0.010 . 2 . . . A 169 GLN HG2  . 19225 1 
       792 . 1 1  71  71 GLN HG3  H  1   2.327 0.010 . 2 . . . A 169 GLN HG3  . 19225 1 
       793 . 1 1  71  71 GLN HE21 H  1   7.654 0.010 . 2 . . . A 169 GLN HE21 . 19225 1 
       794 . 1 1  71  71 GLN HE22 H  1   6.847 0.010 . 2 . . . A 169 GLN HE22 . 19225 1 
       795 . 1 1  71  71 GLN CA   C 13  59.491 0.200 . 1 . . . A 169 GLN CA   . 19225 1 
       796 . 1 1  71  71 GLN CB   C 13  28.548 0.200 . 1 . . . A 169 GLN CB   . 19225 1 
       797 . 1 1  71  71 GLN CG   C 13  34.846 0.200 . 1 . . . A 169 GLN CG   . 19225 1 
       798 . 1 1  71  71 GLN N    N 15 123.579 0.050 . 1 . . . A 169 GLN N    . 19225 1 
       799 . 1 1  71  71 GLN NE2  N 15 112.723 0.050 . 1 . . . A 169 GLN NE2  . 19225 1 
       800 . 1 1  72  72 THR H    H  1   9.892 0.010 . 1 . . . A 170 THR H    . 19225 1 
       801 . 1 1  72  72 THR HA   H  1   4.487 0.010 . 1 . . . A 170 THR HA   . 19225 1 
       802 . 1 1  72  72 THR HB   H  1   4.001 0.010 . 1 . . . A 170 THR HB   . 19225 1 
       803 . 1 1  72  72 THR HG21 H  1   1.076 0.010 . 1 . . . A 170 THR QG2  . 19225 1 
       804 . 1 1  72  72 THR HG22 H  1   1.076 0.010 . 1 . . . A 170 THR QG2  . 19225 1 
       805 . 1 1  72  72 THR HG23 H  1   1.076 0.010 . 1 . . . A 170 THR QG2  . 19225 1 
       806 . 1 1  72  72 THR CA   C 13  60.860 0.200 . 1 . . . A 170 THR CA   . 19225 1 
       807 . 1 1  72  72 THR CB   C 13  72.909 0.200 . 1 . . . A 170 THR CB   . 19225 1 
       808 . 1 1  72  72 THR CG2  C 13  21.976 0.200 . 1 . . . A 170 THR CG2  . 19225 1 
       809 . 1 1  72  72 THR N    N 15 113.203 0.050 . 1 . . . A 170 THR N    . 19225 1 
       810 . 1 1  73  73 HIS H    H  1   7.870 0.010 . 1 . . . A 171 HIS H    . 19225 1 
       811 . 1 1  73  73 HIS HA   H  1   5.393 0.010 . 1 . . . A 171 HIS HA   . 19225 1 
       812 . 1 1  73  73 HIS HB2  H  1   3.221 0.010 . 2 . . . A 171 HIS HB2  . 19225 1 
       813 . 1 1  73  73 HIS HB3  H  1   3.021 0.010 . 2 . . . A 171 HIS HB3  . 19225 1 
       814 . 1 1  73  73 HIS CA   C 13  55.383 0.200 . 1 . . . A 171 HIS CA   . 19225 1 
       815 . 1 1  73  73 HIS CB   C 13  33.203 0.200 . 1 . . . A 171 HIS CB   . 19225 1 
       816 . 1 1  73  73 HIS N    N 15 113.176 0.050 . 1 . . . A 171 HIS N    . 19225 1 
       817 . 1 1  74  74 TYR H    H  1   9.040 0.010 . 1 . . . A 172 TYR H    . 19225 1 
       818 . 1 1  74  74 TYR HA   H  1   4.750 0.010 . 1 . . . A 172 TYR HA   . 19225 1 
       819 . 1 1  74  74 TYR HB2  H  1   2.957 0.010 . 2 . . . A 172 TYR HB2  . 19225 1 
       820 . 1 1  74  74 TYR HB3  H  1   2.864 0.010 . 2 . . . A 172 TYR HB3  . 19225 1 
       821 . 1 1  74  74 TYR HD1  H  1   7.035 0.010 . 1 . . . A 172 TYR HD1  . 19225 1 
       822 . 1 1  74  74 TYR HD2  H  1   7.035 0.010 . 1 . . . A 172 TYR HD2  . 19225 1 
       823 . 1 1  74  74 TYR HE1  H  1   6.764 0.010 . 1 . . . A 172 TYR HE1  . 19225 1 
       824 . 1 1  74  74 TYR HE2  H  1   6.764 0.010 . 1 . . . A 172 TYR HE2  . 19225 1 
       825 . 1 1  74  74 TYR CA   C 13  57.300 0.200 . 1 . . . A 172 TYR CA   . 19225 1 
       826 . 1 1  74  74 TYR CB   C 13  41.692 0.200 . 1 . . . A 172 TYR CB   . 19225 1 
       827 . 1 1  74  74 TYR N    N 15 118.397 0.050 . 1 . . . A 172 TYR N    . 19225 1 
       828 . 1 1  75  75 ASP H    H  1   8.454 0.010 . 1 . . . A 173 ASP H    . 19225 1 
       829 . 1 1  75  75 ASP HA   H  1   5.653 0.010 . 1 . . . A 173 ASP HA   . 19225 1 
       830 . 1 1  75  75 ASP HB2  H  1   2.555 0.010 . 2 . . . A 173 ASP HB2  . 19225 1 
       831 . 1 1  75  75 ASP HB3  H  1   2.243 0.010 . 2 . . . A 173 ASP HB3  . 19225 1 
       832 . 1 1  75  75 ASP CA   C 13  53.467 0.200 . 1 . . . A 173 ASP CA   . 19225 1 
       833 . 1 1  75  75 ASP CB   C 13  41.965 0.200 . 1 . . . A 173 ASP CB   . 19225 1 
       834 . 1 1  75  75 ASP N    N 15 124.367 0.050 . 1 . . . A 173 ASP N    . 19225 1 
       835 . 1 1  76  76 ILE H    H  1   9.567 0.010 . 1 . . . A 174 ILE H    . 19225 1 
       836 . 1 1  76  76 ILE HA   H  1   4.227 0.010 . 1 . . . A 174 ILE HA   . 19225 1 
       837 . 1 1  76  76 ILE HB   H  1   1.877 0.010 . 1 . . . A 174 ILE HB   . 19225 1 
       838 . 1 1  76  76 ILE HG12 H  1   1.638 0.010 . 2 . . . A 174 ILE HG12 . 19225 1 
       839 . 1 1  76  76 ILE HG13 H  1   1.226 0.010 . 2 . . . A 174 ILE HG13 . 19225 1 
       840 . 1 1  76  76 ILE HG21 H  1   0.985 0.010 . 1 . . . A 174 ILE QG2  . 19225 1 
       841 . 1 1  76  76 ILE HG22 H  1   0.985 0.010 . 1 . . . A 174 ILE QG2  . 19225 1 
       842 . 1 1  76  76 ILE HG23 H  1   0.985 0.010 . 1 . . . A 174 ILE QG2  . 19225 1 
       843 . 1 1  76  76 ILE HD11 H  1   0.949 0.010 . 1 . . . A 174 ILE QD1  . 19225 1 
       844 . 1 1  76  76 ILE HD12 H  1   0.949 0.010 . 1 . . . A 174 ILE QD1  . 19225 1 
       845 . 1 1  76  76 ILE HD13 H  1   0.949 0.010 . 1 . . . A 174 ILE QD1  . 19225 1 
       846 . 1 1  76  76 ILE CA   C 13  60.586 0.200 . 1 . . . A 174 ILE CA   . 19225 1 
       847 . 1 1  76  76 ILE CB   C 13  41.144 0.200 . 1 . . . A 174 ILE CB   . 19225 1 
       848 . 1 1  76  76 ILE CG1  C 13  27.452 0.200 . 1 . . . A 174 ILE CG1  . 19225 1 
       849 . 1 1  76  76 ILE CG2  C 13  17.320 0.200 . 1 . . . A 174 ILE CG2  . 19225 1 
       850 . 1 1  76  76 ILE CD1  C 13  14.308 0.200 . 1 . . . A 174 ILE CD1  . 19225 1 
       851 . 1 1  76  76 ILE N    N 15 125.740 0.050 . 1 . . . A 174 ILE N    . 19225 1 
       852 . 1 1  77  77 LEU H    H  1   8.662 0.010 . 1 . . . A 175 LEU H    . 19225 1 
       853 . 1 1  77  77 LEU HA   H  1   4.195 0.010 . 1 . . . A 175 LEU HA   . 19225 1 
       854 . 1 1  77  77 LEU HB2  H  1   1.791 0.010 . 2 . . . A 175 LEU HB2  . 19225 1 
       855 . 1 1  77  77 LEU HB3  H  1   1.335 0.010 . 2 . . . A 175 LEU HB3  . 19225 1 
       856 . 1 1  77  77 LEU HG   H  1   1.507 0.010 . 1 . . . A 175 LEU HG   . 19225 1 
       857 . 1 1  77  77 LEU HD11 H  1   0.796 0.010 . 2 . . . A 175 LEU QD1  . 19225 1 
       858 . 1 1  77  77 LEU HD12 H  1   0.796 0.010 . 2 . . . A 175 LEU QD1  . 19225 1 
       859 . 1 1  77  77 LEU HD13 H  1   0.796 0.010 . 2 . . . A 175 LEU QD1  . 19225 1 
       860 . 1 1  77  77 LEU HD21 H  1   0.446 0.010 . 2 . . . A 175 LEU QD2  . 19225 1 
       861 . 1 1  77  77 LEU HD22 H  1   0.446 0.010 . 2 . . . A 175 LEU QD2  . 19225 1 
       862 . 1 1  77  77 LEU HD23 H  1   0.446 0.010 . 2 . . . A 175 LEU QD2  . 19225 1 
       863 . 1 1  77  77 LEU CA   C 13  55.110 0.200 . 1 . . . A 175 LEU CA   . 19225 1 
       864 . 1 1  77  77 LEU CB   C 13  42.239 0.200 . 1 . . . A 175 LEU CB   . 19225 1 
       865 . 1 1  77  77 LEU CG   C 13  26.083 0.200 . 1 . . . A 175 LEU CG   . 19225 1 
       866 . 1 1  77  77 LEU CD1  C 13  25.809 0.200 . 1 . . . A 175 LEU CD1  . 19225 1 
       867 . 1 1  77  77 LEU CD2  C 13  23.071 0.200 . 1 . . . A 175 LEU CD2  . 19225 1 
       868 . 1 1  77  77 LEU N    N 15 129.668 0.050 . 1 . . . A 175 LEU N    . 19225 1 
       869 . 1 1  78  78 ALA H    H  1   8.921 0.010 . 1 . . . A 176 ALA H    . 19225 1 
       870 . 1 1  78  78 ALA HA   H  1   4.711 0.010 . 1 . . . A 176 ALA HA   . 19225 1 
       871 . 1 1  78  78 ALA HB1  H  1   1.190 0.010 . 1 . . . A 176 ALA QB   . 19225 1 
       872 . 1 1  78  78 ALA HB2  H  1   1.190 0.010 . 1 . . . A 176 ALA QB   . 19225 1 
       873 . 1 1  78  78 ALA HB3  H  1   1.190 0.010 . 1 . . . A 176 ALA QB   . 19225 1 
       874 . 1 1  78  78 ALA CA   C 13  51.550 0.200 . 1 . . . A 176 ALA CA   . 19225 1 
       875 . 1 1  78  78 ALA CB   C 13  19.785 0.200 . 1 . . . A 176 ALA CB   . 19225 1 
       876 . 1 1  78  78 ALA N    N 15 132.270 0.050 . 1 . . . A 176 ALA N    . 19225 1 
       877 . 1 1  79  79 GLU H    H  1   9.131 0.010 . 1 . . . A 177 GLU H    . 19225 1 
       878 . 1 1  79  79 GLU HA   H  1   4.754 0.010 . 1 . . . A 177 GLU HA   . 19225 1 
       879 . 1 1  79  79 GLU HB2  H  1   2.001 0.010 . 2 . . . A 177 GLU HB2  . 19225 1 
       880 . 1 1  79  79 GLU HB3  H  1   1.899 0.010 . 2 . . . A 177 GLU HB3  . 19225 1 
       881 . 1 1  79  79 GLU HG2  H  1   2.274 0.010 . 2 . . . A 177 GLU HG2  . 19225 1 
       882 . 1 1  79  79 GLU HG3  H  1   2.274 0.010 . 2 . . . A 177 GLU HG3  . 19225 1 
       883 . 1 1  79  79 GLU CA   C 13  54.836 0.200 . 1 . . . A 177 GLU CA   . 19225 1 
       884 . 1 1  79  79 GLU CB   C 13  32.655 0.200 . 1 . . . A 177 GLU CB   . 19225 1 
       885 . 1 1  79  79 GLU CG   C 13  36.489 0.200 . 1 . . . A 177 GLU CG   . 19225 1 
       886 . 1 1  79  79 GLU N    N 15 120.299 0.050 . 1 . . . A 177 GLU N    . 19225 1 
       887 . 1 1  80  80 TYR H    H  1   9.078 0.010 . 1 . . . A 178 TYR H    . 19225 1 
       888 . 1 1  80  80 TYR HA   H  1   3.272 0.010 . 1 . . . A 178 TYR HA   . 19225 1 
       889 . 1 1  80  80 TYR HB2  H  1   2.742 0.010 . 2 . . . A 178 TYR HB2  . 19225 1 
       890 . 1 1  80  80 TYR HB3  H  1   2.449 0.010 . 2 . . . A 178 TYR HB3  . 19225 1 
       891 . 1 1  80  80 TYR HD1  H  1   6.423 0.010 . 1 . . . A 178 TYR HD1  . 19225 1 
       892 . 1 1  80  80 TYR HD2  H  1   6.423 0.010 . 1 . . . A 178 TYR HD2  . 19225 1 
       893 . 1 1  80  80 TYR HE1  H  1   6.715 0.010 . 1 . . . A 178 TYR HE1  . 19225 1 
       894 . 1 1  80  80 TYR HE2  H  1   6.715 0.010 . 1 . . . A 178 TYR HE2  . 19225 1 
       895 . 1 1  80  80 TYR CA   C 13  58.396 0.200 . 1 . . . A 178 TYR CA   . 19225 1 
       896 . 1 1  80  80 TYR CB   C 13  38.132 0.200 . 1 . . . A 178 TYR CB   . 19225 1 
       897 . 1 1  80  80 TYR N    N 15 127.129 0.050 . 1 . . . A 178 TYR N    . 19225 1 
       898 . 1 1  81  81 VAL H    H  1   7.741 0.010 . 1 . . . A 179 VAL H    . 19225 1 
       899 . 1 1  81  81 VAL HA   H  1   3.935 0.010 . 1 . . . A 179 VAL HA   . 19225 1 
       900 . 1 1  81  81 VAL HB   H  1   1.403 0.010 . 1 . . . A 179 VAL HB   . 19225 1 
       901 . 1 1  81  81 VAL HG11 H  1   0.577 0.010 . 2 . . . A 179 VAL QG1  . 19225 1 
       902 . 1 1  81  81 VAL HG12 H  1   0.577 0.010 . 2 . . . A 179 VAL QG1  . 19225 1 
       903 . 1 1  81  81 VAL HG13 H  1   0.577 0.010 . 2 . . . A 179 VAL QG1  . 19225 1 
       904 . 1 1  81  81 VAL HG21 H  1   0.642 0.010 . 2 . . . A 179 VAL QG2  . 19225 1 
       905 . 1 1  81  81 VAL HG22 H  1   0.642 0.010 . 2 . . . A 179 VAL QG2  . 19225 1 
       906 . 1 1  81  81 VAL HG23 H  1   0.642 0.010 . 2 . . . A 179 VAL QG2  . 19225 1 
       907 . 1 1  81  81 VAL CA   C 13  59.765 0.200 . 1 . . . A 179 VAL CA   . 19225 1 
       908 . 1 1  81  81 VAL CB   C 13  31.012 0.200 . 1 . . . A 179 VAL CB   . 19225 1 
       909 . 1 1  81  81 VAL CG1  C 13  21.154 0.200 . 1 . . . A 179 VAL CG1  . 19225 1 
       910 . 1 1  81  81 VAL CG2  C 13  19.785 0.200 . 1 . . . A 179 VAL CG2  . 19225 1 
       911 . 1 1  81  81 VAL N    N 15 132.469 0.050 . 1 . . . A 179 VAL N    . 19225 1 
       912 . 1 1  82  82 PRO HA   H  1   3.996 0.010 . 1 . . . A 180 PRO HA   . 19225 1 
       913 . 1 1  82  82 PRO HB2  H  1   2.227 0.010 . 2 . . . A 180 PRO HB2  . 19225 1 
       914 . 1 1  82  82 PRO HB3  H  1   1.719 0.010 . 2 . . . A 180 PRO HB3  . 19225 1 
       915 . 1 1  82  82 PRO HG2  H  1   1.972 0.010 . 2 . . . A 180 PRO HG2  . 19225 1 
       916 . 1 1  82  82 PRO HG3  H  1   1.846 0.010 . 2 . . . A 180 PRO HG3  . 19225 1 
       917 . 1 1  82  82 PRO HD2  H  1   4.109 0.010 . 2 . . . A 180 PRO HD2  . 19225 1 
       918 . 1 1  82  82 PRO HD3  H  1   3.432 0.010 . 2 . . . A 180 PRO HD3  . 19225 1 
       919 . 1 1  82  82 PRO CA   C 13  63.598 0.200 . 1 . . . A 180 PRO CA   . 19225 1 
       920 . 1 1  82  82 PRO CB   C 13  32.107 0.200 . 1 . . . A 180 PRO CB   . 19225 1 
       921 . 1 1  82  82 PRO CG   C 13  27.452 0.200 . 1 . . . A 180 PRO CG   . 19225 1 
       922 . 1 1  82  82 PRO CD   C 13  51.002 0.200 . 1 . . . A 180 PRO CD   . 19225 1 
       923 . 1 1  83  83 ASN H    H  1   8.698 0.010 . 1 . . . A 181 ASN H    . 19225 1 
       924 . 1 1  83  83 ASN HA   H  1   4.488 0.010 . 1 . . . A 181 ASN HA   . 19225 1 
       925 . 1 1  83  83 ASN HB2  H  1   2.984 0.010 . 2 . . . A 181 ASN HB2  . 19225 1 
       926 . 1 1  83  83 ASN HB3  H  1   2.830 0.010 . 2 . . . A 181 ASN HB3  . 19225 1 
       927 . 1 1  83  83 ASN HD21 H  1   7.571 0.010 . 2 . . . A 181 ASN HD21 . 19225 1 
       928 . 1 1  83  83 ASN HD22 H  1   6.908 0.010 . 2 . . . A 181 ASN HD22 . 19225 1 
       929 . 1 1  83  83 ASN CA   C 13  54.562 0.200 . 1 . . . A 181 ASN CA   . 19225 1 
       930 . 1 1  83  83 ASN CB   C 13  37.584 0.200 . 1 . . . A 181 ASN CB   . 19225 1 
       931 . 1 1  83  83 ASN N    N 15 115.296 0.050 . 1 . . . A 181 ASN N    . 19225 1 
       932 . 1 1  83  83 ASN ND2  N 15 114.078 0.050 . 1 . . . A 181 ASN ND2  . 19225 1 
       933 . 1 1  84  84 SER H    H  1   7.754 0.010 . 1 . . . A 182 SER H    . 19225 1 
       934 . 1 1  84  84 SER HA   H  1   4.150 0.010 . 1 . . . A 182 SER HA   . 19225 1 
       935 . 1 1  84  84 SER HB2  H  1   3.830 0.010 . 2 . . . A 182 SER HB2  . 19225 1 
       936 . 1 1  84  84 SER HB3  H  1   3.335 0.010 . 2 . . . A 182 SER HB3  . 19225 1 
       937 . 1 1  84  84 SER CA   C 13  59.491 0.200 . 1 . . . A 182 SER CA   . 19225 1 
       938 . 1 1  84  84 SER CB   C 13  63.872 0.200 . 1 . . . A 182 SER CB   . 19225 1 
       939 . 1 1  84  84 SER N    N 15 112.170 0.050 . 1 . . . A 182 SER N    . 19225 1 
       940 . 1 1  85  85 CYS H    H  1   8.115 0.010 . 1 . . . A 183 CYS H    . 19225 1 
       941 . 1 1  85  85 CYS HA   H  1   5.252 0.010 . 1 . . . A 183 CYS HA   . 19225 1 
       942 . 1 1  85  85 CYS HB2  H  1   3.428 0.010 . 2 . . . A 183 CYS HB2  . 19225 1 
       943 . 1 1  85  85 CYS HB3  H  1   2.781 0.010 . 2 . . . A 183 CYS HB3  . 19225 1 
       944 . 1 1  85  85 CYS CA   C 13  59.217 0.200 . 1 . . . A 183 CYS CA   . 19225 1 
       945 . 1 1  85  85 CYS CB   C 13  28.548 0.200 . 1 . . . A 183 CYS CB   . 19225 1 
       946 . 1 1  85  85 CYS N    N 15 124.382 0.050 . 1 . . . A 183 CYS N    . 19225 1 
       947 . 1 1  86  86 ASP H    H  1   8.748 0.010 . 1 . . . A 184 ASP H    . 19225 1 
       948 . 1 1  86  86 ASP HA   H  1   4.894 0.010 . 1 . . . A 184 ASP HA   . 19225 1 
       949 . 1 1  86  86 ASP HB2  H  1   3.081 0.010 . 2 . . . A 184 ASP HB2  . 19225 1 
       950 . 1 1  86  86 ASP HB3  H  1   2.490 0.010 . 2 . . . A 184 ASP HB3  . 19225 1 
       951 . 1 1  86  86 ASP CA   C 13  52.371 0.200 . 1 . . . A 184 ASP CA   . 19225 1 
       952 . 1 1  86  86 ASP CB   C 13  40.322 0.200 . 1 . . . A 184 ASP CB   . 19225 1 
       953 . 1 1  86  86 ASP N    N 15 130.284 0.050 . 1 . . . A 184 ASP N    . 19225 1 
       954 . 1 1  87  87 GLY H    H  1   8.727 0.010 . 1 . . . A 185 GLY H    . 19225 1 
       955 . 1 1  87  87 GLY HA2  H  1   4.575 0.010 . 2 . . . A 185 GLY HA2  . 19225 1 
       956 . 1 1  87  87 GLY HA3  H  1   3.516 0.010 . 2 . . . A 185 GLY HA3  . 19225 1 
       957 . 1 1  87  87 GLY CA   C 13  45.799 0.200 . 1 . . . A 185 GLY CA   . 19225 1 
       958 . 1 1  87  87 GLY N    N 15 113.783 0.050 . 1 . . . A 185 GLY N    . 19225 1 
       959 . 1 1  88  88 GLU H    H  1   8.075 0.010 . 1 . . . A 186 GLU H    . 19225 1 
       960 . 1 1  88  88 GLU HA   H  1   4.417 0.010 . 1 . . . A 186 GLU HA   . 19225 1 
       961 . 1 1  88  88 GLU HB2  H  1   2.128 0.010 . 2 . . . A 186 GLU HB2  . 19225 1 
       962 . 1 1  88  88 GLU HB3  H  1   1.993 0.010 . 2 . . . A 186 GLU HB3  . 19225 1 
       963 . 1 1  88  88 GLU HG2  H  1   2.297 0.010 . 2 . . . A 186 GLU HG2  . 19225 1 
       964 . 1 1  88  88 GLU HG3  H  1   2.221 0.010 . 2 . . . A 186 GLU HG3  . 19225 1 
       965 . 1 1  88  88 GLU CA   C 13  58.122 0.200 . 1 . . . A 186 GLU CA   . 19225 1 
       966 . 1 1  88  88 GLU CB   C 13  31.834 0.200 . 1 . . . A 186 GLU CB   . 19225 1 
       967 . 1 1  88  88 GLU CG   C 13  36.763 0.200 . 1 . . . A 186 GLU CG   . 19225 1 
       968 . 1 1  88  88 GLU N    N 15 120.957 0.050 . 1 . . . A 186 GLU N    . 19225 1 
       969 . 1 1  89  89 THR H    H  1   8.859 0.010 . 1 . . . A 187 THR H    . 19225 1 
       970 . 1 1  89  89 THR HA   H  1   5.408 0.010 . 1 . . . A 187 THR HA   . 19225 1 
       971 . 1 1  89  89 THR HB   H  1   4.233 0.010 . 1 . . . A 187 THR HB   . 19225 1 
       972 . 1 1  89  89 THR HG21 H  1   1.060 0.010 . 1 . . . A 187 THR QG2  . 19225 1 
       973 . 1 1  89  89 THR HG22 H  1   1.060 0.010 . 1 . . . A 187 THR QG2  . 19225 1 
       974 . 1 1  89  89 THR HG23 H  1   1.060 0.010 . 1 . . . A 187 THR QG2  . 19225 1 
       975 . 1 1  89  89 THR CA   C 13  59.765 0.200 . 1 . . . A 187 THR CA   . 19225 1 
       976 . 1 1  89  89 THR CB   C 13  74.004 0.200 . 1 . . . A 187 THR CB   . 19225 1 
       977 . 1 1  89  89 THR CG2  C 13  23.345 0.200 . 1 . . . A 187 THR CG2  . 19225 1 
       978 . 1 1  89  89 THR N    N 15 111.439 0.050 . 1 . . . A 187 THR N    . 19225 1 
       979 . 1 1  90  90 ASP H    H  1   8.265 0.010 . 1 . . . A 188 ASP H    . 19225 1 
       980 . 1 1  90  90 ASP HA   H  1   4.929 0.010 . 1 . . . A 188 ASP HA   . 19225 1 
       981 . 1 1  90  90 ASP HB2  H  1   2.596 0.010 . 2 . . . A 188 ASP HB2  . 19225 1 
       982 . 1 1  90  90 ASP HB3  H  1   2.326 0.010 . 2 . . . A 188 ASP HB3  . 19225 1 
       983 . 1 1  90  90 ASP CA   C 13  53.740 0.200 . 1 . . . A 188 ASP CA   . 19225 1 
       984 . 1 1  90  90 ASP CB   C 13  47.442 0.200 . 1 . . . A 188 ASP CB   . 19225 1 
       985 . 1 1  90  90 ASP N    N 15 117.200 0.050 . 1 . . . A 188 ASP N    . 19225 1 
       986 . 1 1  91  91 GLN H    H  1   8.130 0.010 . 1 . . . A 189 GLN H    . 19225 1 
       987 . 1 1  91  91 GLN HA   H  1   5.647 0.010 . 1 . . . A 189 GLN HA   . 19225 1 
       988 . 1 1  91  91 GLN HB2  H  1   1.787 0.010 . 2 . . . A 189 GLN HB2  . 19225 1 
       989 . 1 1  91  91 GLN HB3  H  1   1.610 0.010 . 2 . . . A 189 GLN HB3  . 19225 1 
       990 . 1 1  91  91 GLN HG2  H  1   2.477 0.010 . 2 . . . A 189 GLN HG2  . 19225 1 
       991 . 1 1  91  91 GLN HG3  H  1   1.936 0.010 . 2 . . . A 189 GLN HG3  . 19225 1 
       992 . 1 1  91  91 GLN HE21 H  1   7.789 0.010 . 2 . . . A 189 GLN HE21 . 19225 1 
       993 . 1 1  91  91 GLN HE22 H  1   6.478 0.010 . 2 . . . A 189 GLN HE22 . 19225 1 
       994 . 1 1  91  91 GLN CA   C 13  54.288 0.200 . 1 . . . A 189 GLN CA   . 19225 1 
       995 . 1 1  91  91 GLN CB   C 13  32.381 0.200 . 1 . . . A 189 GLN CB   . 19225 1 
       996 . 1 1  91  91 GLN CG   C 13  34.298 0.200 . 1 . . . A 189 GLN CG   . 19225 1 
       997 . 1 1  91  91 GLN N    N 15 114.492 0.050 . 1 . . . A 189 GLN N    . 19225 1 
       998 . 1 1  91  91 GLN NE2  N 15 113.514 0.050 . 1 . . . A 189 GLN NE2  . 19225 1 
       999 . 1 1  92  92 PHE H    H  1   9.135 0.010 . 1 . . . A 190 PHE H    . 19225 1 
      1000 . 1 1  92  92 PHE HA   H  1   5.087 0.010 . 1 . . . A 190 PHE HA   . 19225 1 
      1001 . 1 1  92  92 PHE HB2  H  1   2.644 0.010 . 2 . . . A 190 PHE HB2  . 19225 1 
      1002 . 1 1  92  92 PHE HB3  H  1   2.432 0.010 . 2 . . . A 190 PHE HB3  . 19225 1 
      1003 . 1 1  92  92 PHE HD1  H  1   6.852 0.010 . 1 . . . A 190 PHE HD1  . 19225 1 
      1004 . 1 1  92  92 PHE HD2  H  1   6.852 0.010 . 1 . . . A 190 PHE HD2  . 19225 1 
      1005 . 1 1  92  92 PHE HE1  H  1   7.292 0.010 . 1 . . . A 190 PHE HE1  . 19225 1 
      1006 . 1 1  92  92 PHE HE2  H  1   7.292 0.010 . 1 . . . A 190 PHE HE2  . 19225 1 
      1007 . 1 1  92  92 PHE HZ   H  1   7.201 0.010 . 1 . . . A 190 PHE HZ   . 19225 1 
      1008 . 1 1  92  92 PHE CA   C 13  55.931 0.200 . 1 . . . A 190 PHE CA   . 19225 1 
      1009 . 1 1  92  92 PHE CB   C 13  44.156 0.200 . 1 . . . A 190 PHE CB   . 19225 1 
      1010 . 1 1  92  92 PHE N    N 15 118.210 0.050 . 1 . . . A 190 PHE N    . 19225 1 
      1011 . 1 1  93  93 SER H    H  1  10.154 0.010 . 1 . . . A 191 SER H    . 19225 1 
      1012 . 1 1  93  93 SER HA   H  1   5.711 0.010 . 1 . . . A 191 SER HA   . 19225 1 
      1013 . 1 1  93  93 SER HB2  H  1   3.803 0.010 . 2 . . . A 191 SER HB2  . 19225 1 
      1014 . 1 1  93  93 SER HB3  H  1   3.466 0.010 . 2 . . . A 191 SER HB3  . 19225 1 
      1015 . 1 1  93  93 SER CA   C 13  56.205 0.200 . 1 . . . A 191 SER CA   . 19225 1 
      1016 . 1 1  93  93 SER CB   C 13  67.158 0.200 . 1 . . . A 191 SER CB   . 19225 1 
      1017 . 1 1  93  93 SER N    N 15 117.213 0.050 . 1 . . . A 191 SER N    . 19225 1 
      1018 . 1 1  94  94 PHE H    H  1   8.370 0.010 . 1 . . . A 192 PHE H    . 19225 1 
      1019 . 1 1  94  94 PHE HA   H  1   5.079 0.010 . 1 . . . A 192 PHE HA   . 19225 1 
      1020 . 1 1  94  94 PHE HB2  H  1   2.848 0.010 . 2 . . . A 192 PHE HB2  . 19225 1 
      1021 . 1 1  94  94 PHE HB3  H  1   2.763 0.010 . 2 . . . A 192 PHE HB3  . 19225 1 
      1022 . 1 1  94  94 PHE CA   C 13  56.205 0.200 . 1 . . . A 192 PHE CA   . 19225 1 
      1023 . 1 1  94  94 PHE CB   C 13  41.418 0.200 . 1 . . . A 192 PHE CB   . 19225 1 
      1024 . 1 1  94  94 PHE N    N 15 116.627 0.050 . 1 . . . A 192 PHE N    . 19225 1 
      1025 . 1 1  95  95 LYS H    H  1   8.258 0.010 . 1 . . . A 193 LYS H    . 19225 1 
      1026 . 1 1  95  95 LYS HA   H  1   4.993 0.010 . 1 . . . A 193 LYS HA   . 19225 1 
      1027 . 1 1  95  95 LYS HB2  H  1   1.597 0.010 . 2 . . . A 193 LYS HB2  . 19225 1 
      1028 . 1 1  95  95 LYS HB3  H  1   1.492 0.010 . 2 . . . A 193 LYS HB3  . 19225 1 
      1029 . 1 1  95  95 LYS HG2  H  1   1.169 0.010 . 2 . . . A 193 LYS HG2  . 19225 1 
      1030 . 1 1  95  95 LYS HG3  H  1   1.092 0.010 . 2 . . . A 193 LYS HG3  . 19225 1 
      1031 . 1 1  95  95 LYS HD2  H  1   1.492 0.010 . 2 . . . A 193 LYS HD2  . 19225 1 
      1032 . 1 1  95  95 LYS HD3  H  1   1.492 0.010 . 2 . . . A 193 LYS HD3  . 19225 1 
      1033 . 1 1  95  95 LYS HE2  H  1   2.762 0.010 . 2 . . . A 193 LYS HE2  . 19225 1 
      1034 . 1 1  95  95 LYS HE3  H  1   2.762 0.010 . 2 . . . A 193 LYS HE3  . 19225 1 
      1035 . 1 1  95  95 LYS CA   C 13  54.836 0.200 . 1 . . . A 193 LYS CA   . 19225 1 
      1036 . 1 1  95  95 LYS CB   C 13  36.215 0.200 . 1 . . . A 193 LYS CB   . 19225 1 
      1037 . 1 1  95  95 LYS CG   C 13  24.440 0.200 . 1 . . . A 193 LYS CG   . 19225 1 
      1038 . 1 1  95  95 LYS CD   C 13  29.095 0.200 . 1 . . . A 193 LYS CD   . 19225 1 
      1039 . 1 1  95  95 LYS CE   C 13  41.965 0.200 . 1 . . . A 193 LYS CE   . 19225 1 
      1040 . 1 1  95  95 LYS N    N 15 120.052 0.050 . 1 . . . A 193 LYS N    . 19225 1 
      1041 . 1 1  96  96 ILE H    H  1   8.506 0.010 . 1 . . . A 194 ILE H    . 19225 1 
      1042 . 1 1  96  96 ILE HA   H  1   4.297 0.010 . 1 . . . A 194 ILE HA   . 19225 1 
      1043 . 1 1  96  96 ILE HB   H  1   1.406 0.010 . 1 . . . A 194 ILE HB   . 19225 1 
      1044 . 1 1  96  96 ILE HG12 H  1   0.985 0.010 . 2 . . . A 194 ILE HG12 . 19225 1 
      1045 . 1 1  96  96 ILE HG13 H  1   0.985 0.010 . 2 . . . A 194 ILE HG13 . 19225 1 
      1046 . 1 1  96  96 ILE HG21 H  1   0.714 0.010 . 1 . . . A 194 ILE QG2  . 19225 1 
      1047 . 1 1  96  96 ILE HG22 H  1   0.714 0.010 . 1 . . . A 194 ILE QG2  . 19225 1 
      1048 . 1 1  96  96 ILE HG23 H  1   0.714 0.010 . 1 . . . A 194 ILE QG2  . 19225 1 
      1049 . 1 1  96  96 ILE HD11 H  1   0.357 0.010 . 1 . . . A 194 ILE QD1  . 19225 1 
      1050 . 1 1  96  96 ILE HD12 H  1   0.357 0.010 . 1 . . . A 194 ILE QD1  . 19225 1 
      1051 . 1 1  96  96 ILE HD13 H  1   0.357 0.010 . 1 . . . A 194 ILE QD1  . 19225 1 
      1052 . 1 1  96  96 ILE CA   C 13  60.312 0.200 . 1 . . . A 194 ILE CA   . 19225 1 
      1053 . 1 1  96  96 ILE CB   C 13  42.787 0.200 . 1 . . . A 194 ILE CB   . 19225 1 
      1054 . 1 1  96  96 ILE CG1  C 13  27.178 0.200 . 1 . . . A 194 ILE CG1  . 19225 1 
      1055 . 1 1  96  96 ILE CG2  C 13  16.773 0.200 . 1 . . . A 194 ILE CG2  . 19225 1 
      1056 . 1 1  96  96 ILE CD1  C 13  14.034 0.200 . 1 . . . A 194 ILE CD1  . 19225 1 
      1057 . 1 1  96  96 ILE N    N 15 122.112 0.050 . 1 . . . A 194 ILE N    . 19225 1 
      1058 . 1 1  97  97 SER H    H  1   8.476 0.010 . 1 . . . A 195 SER H    . 19225 1 
      1059 . 1 1  97  97 SER HA   H  1   5.037 0.010 . 1 . . . A 195 SER HA   . 19225 1 
      1060 . 1 1  97  97 SER HB2  H  1   3.647 0.010 . 2 . . . A 195 SER HB2  . 19225 1 
      1061 . 1 1  97  97 SER HB3  H  1   3.498 0.010 . 2 . . . A 195 SER HB3  . 19225 1 
      1062 . 1 1  97  97 SER CA   C 13  57.026 0.200 . 1 . . . A 195 SER CA   . 19225 1 
      1063 . 1 1  97  97 SER CB   C 13  65.241 0.200 . 1 . . . A 195 SER CB   . 19225 1 
      1064 . 1 1  97  97 SER N    N 15 120.869 0.050 . 1 . . . A 195 SER N    . 19225 1 
      1065 . 1 1  98  98 LEU H    H  1   8.235 0.010 . 1 . . . A 196 LEU H    . 19225 1 
      1066 . 1 1  98  98 LEU HA   H  1   4.727 0.010 . 1 . . . A 196 LEU HA   . 19225 1 
      1067 . 1 1  98  98 LEU HB2  H  1   1.436 0.010 . 2 . . . A 196 LEU HB2  . 19225 1 
      1068 . 1 1  98  98 LEU HB3  H  1   1.436 0.010 . 2 . . . A 196 LEU HB3  . 19225 1 
      1069 . 1 1  98  98 LEU HG   H  1   1.440 0.010 . 1 . . . A 196 LEU HG   . 19225 1 
      1070 . 1 1  98  98 LEU HD11 H  1   1.179 0.010 . 2 . . . A 196 LEU QD1  . 19225 1 
      1071 . 1 1  98  98 LEU HD12 H  1   1.179 0.010 . 2 . . . A 196 LEU QD1  . 19225 1 
      1072 . 1 1  98  98 LEU HD13 H  1   1.179 0.010 . 2 . . . A 196 LEU QD1  . 19225 1 
      1073 . 1 1  98  98 LEU HD21 H  1   0.781 0.010 . 2 . . . A 196 LEU QD2  . 19225 1 
      1074 . 1 1  98  98 LEU HD22 H  1   0.781 0.010 . 2 . . . A 196 LEU QD2  . 19225 1 
      1075 . 1 1  98  98 LEU HD23 H  1   0.781 0.010 . 2 . . . A 196 LEU QD2  . 19225 1 
      1076 . 1 1  98  98 LEU CA   C 13  54.014 0.200 . 1 . . . A 196 LEU CA   . 19225 1 
      1077 . 1 1  98  98 LEU CB   C 13  43.608 0.200 . 1 . . . A 196 LEU CB   . 19225 1 
      1078 . 1 1  98  98 LEU CG   C 13  27.726 0.200 . 1 . . . A 196 LEU CG   . 19225 1 
      1079 . 1 1  98  98 LEU CD1  C 13  24.988 0.200 . 1 . . . A 196 LEU CD1  . 19225 1 
      1080 . 1 1  98  98 LEU CD2  C 13  24.988 0.200 . 1 . . . A 196 LEU CD2  . 19225 1 
      1081 . 1 1  98  98 LEU N    N 15 124.651 0.050 . 1 . . . A 196 LEU N    . 19225 1 
      1082 . 1 1  99  99 VAL H    H  1   8.085 0.010 . 1 . . . A 197 VAL H    . 19225 1 
      1083 . 1 1  99  99 VAL HA   H  1   4.678 0.010 . 1 . . . A 197 VAL HA   . 19225 1 
      1084 . 1 1  99  99 VAL HB   H  1   2.288 0.010 . 1 . . . A 197 VAL HB   . 19225 1 
      1085 . 1 1  99  99 VAL HG11 H  1   0.824 0.010 . 2 . . . A 197 VAL QG1  . 19225 1 
      1086 . 1 1  99  99 VAL HG12 H  1   0.824 0.010 . 2 . . . A 197 VAL QG1  . 19225 1 
      1087 . 1 1  99  99 VAL HG13 H  1   0.824 0.010 . 2 . . . A 197 VAL QG1  . 19225 1 
      1088 . 1 1  99  99 VAL HG21 H  1   0.823 0.010 . 2 . . . A 197 VAL QG2  . 19225 1 
      1089 . 1 1  99  99 VAL HG22 H  1   0.823 0.010 . 2 . . . A 197 VAL QG2  . 19225 1 
      1090 . 1 1  99  99 VAL HG23 H  1   0.823 0.010 . 2 . . . A 197 VAL QG2  . 19225 1 
      1091 . 1 1  99  99 VAL CA   C 13  58.396 0.200 . 1 . . . A 197 VAL CA   . 19225 1 
      1092 . 1 1  99  99 VAL CB   C 13  32.107 0.200 . 1 . . . A 197 VAL CB   . 19225 1 
      1093 . 1 1  99  99 VAL CG1  C 13  21.428 0.200 . 1 . . . A 197 VAL CG1  . 19225 1 
      1094 . 1 1  99  99 VAL CG2  C 13  21.428 0.200 . 1 . . . A 197 VAL CG2  . 19225 1 
      1095 . 1 1  99  99 VAL N    N 15 118.330 0.050 . 1 . . . A 197 VAL N    . 19225 1 
      1096 . 1 1 100 100 PRO HA   H  1   4.574 0.010 . 1 . . . A 198 PRO HA   . 19225 1 
      1097 . 1 1 100 100 PRO HB2  H  1   1.475 0.010 . 2 . . . A 198 PRO HB2  . 19225 1 
      1098 . 1 1 100 100 PRO HB3  H  1   0.783 0.010 . 2 . . . A 198 PRO HB3  . 19225 1 
      1099 . 1 1 100 100 PRO HG2  H  1   2.005 0.010 . 2 . . . A 198 PRO HG2  . 19225 1 
      1100 . 1 1 100 100 PRO HG3  H  1   1.858 0.010 . 2 . . . A 198 PRO HG3  . 19225 1 
      1101 . 1 1 100 100 PRO HD2  H  1   3.695 0.010 . 2 . . . A 198 PRO HD2  . 19225 1 
      1102 . 1 1 100 100 PRO HD3  H  1   3.431 0.010 . 2 . . . A 198 PRO HD3  . 19225 1 
      1103 . 1 1 100 100 PRO CA   C 13  62.503 0.200 . 1 . . . A 198 PRO CA   . 19225 1 
      1104 . 1 1 100 100 PRO CB   C 13  32.381 0.200 . 1 . . . A 198 PRO CB   . 19225 1 
      1105 . 1 1 100 100 PRO CG   C 13  26.631 0.200 . 1 . . . A 198 PRO CG   . 19225 1 
      1106 . 1 1 100 100 PRO CD   C 13  50.728 0.200 . 1 . . . A 198 PRO CD   . 19225 1 
      1107 . 1 1 101 101 PRO HA   H  1   4.463 0.010 . 1 . . . A 199 PRO HA   . 19225 1 
      1108 . 1 1 101 101 PRO HB2  H  1   2.074 0.010 . 2 . . . A 199 PRO HB2  . 19225 1 
      1109 . 1 1 101 101 PRO HB3  H  1   1.901 0.010 . 2 . . . A 199 PRO HB3  . 19225 1 
      1110 . 1 1 101 101 PRO HG2  H  1   1.645 0.010 . 2 . . . A 199 PRO HG2  . 19225 1 
      1111 . 1 1 101 101 PRO HG3  H  1   0.688 0.010 . 2 . . . A 199 PRO HG3  . 19225 1 
      1112 . 1 1 101 101 PRO HD2  H  1   3.249 0.010 . 2 . . . A 199 PRO HD2  . 19225 1 
      1113 . 1 1 101 101 PRO HD3  H  1   3.069 0.010 . 2 . . . A 199 PRO HD3  . 19225 1 
      1114 . 1 1 101 101 PRO CA   C 13  63.872 0.200 . 1 . . . A 199 PRO CA   . 19225 1 
      1115 . 1 1 101 101 PRO CB   C 13  33.203 0.200 . 1 . . . A 199 PRO CB   . 19225 1 
      1116 . 1 1 101 101 PRO CG   C 13  23.892 0.200 . 1 . . . A 199 PRO CG   . 19225 1 
      1117 . 1 1 101 101 PRO CD   C 13  49.907 0.200 . 1 . . . A 199 PRO CD   . 19225 1 
      1118 . 1 1 102 102 TYR H    H  1   8.639 0.010 . 1 . . . A 200 TYR H    . 19225 1 
      1119 . 1 1 102 102 TYR HA   H  1   4.307 0.010 . 1 . . . A 200 TYR HA   . 19225 1 
      1120 . 1 1 102 102 TYR HB2  H  1   3.212 0.010 . 2 . . . A 200 TYR HB2  . 19225 1 
      1121 . 1 1 102 102 TYR HB3  H  1   2.741 0.010 . 2 . . . A 200 TYR HB3  . 19225 1 
      1122 . 1 1 102 102 TYR HD1  H  1   7.092 0.010 . 1 . . . A 200 TYR HD1  . 19225 1 
      1123 . 1 1 102 102 TYR HD2  H  1   7.092 0.010 . 1 . . . A 200 TYR HD2  . 19225 1 
      1124 . 1 1 102 102 TYR HE1  H  1   6.730 0.010 . 1 . . . A 200 TYR HE1  . 19225 1 
      1125 . 1 1 102 102 TYR HE2  H  1   6.730 0.010 . 1 . . . A 200 TYR HE2  . 19225 1 
      1126 . 1 1 102 102 TYR CA   C 13  58.669 0.200 . 1 . . . A 200 TYR CA   . 19225 1 
      1127 . 1 1 102 102 TYR CB   C 13  38.406 0.200 . 1 . . . A 200 TYR CB   . 19225 1 
      1128 . 1 1 102 102 TYR N    N 15 123.827 0.050 . 1 . . . A 200 TYR N    . 19225 1 
      1129 . 1 1 103 103 GLN H    H  1   7.122 0.010 . 1 . . . A 201 GLN H    . 19225 1 
      1130 . 1 1 103 103 GLN HA   H  1   3.944 0.010 . 1 . . . A 201 GLN HA   . 19225 1 
      1131 . 1 1 103 103 GLN HB2  H  1   1.472 0.010 . 2 . . . A 201 GLN HB2  . 19225 1 
      1132 . 1 1 103 103 GLN HB3  H  1   1.472 0.010 . 2 . . . A 201 GLN HB3  . 19225 1 
      1133 . 1 1 103 103 GLN HG2  H  1   1.751 0.010 . 2 . . . A 201 GLN HG2  . 19225 1 
      1134 . 1 1 103 103 GLN HG3  H  1   1.618 0.010 . 2 . . . A 201 GLN HG3  . 19225 1 
      1135 . 1 1 103 103 GLN HE21 H  1   7.652 0.010 . 2 . . . A 201 GLN HE21 . 19225 1 
      1136 . 1 1 103 103 GLN HE22 H  1   6.908 0.010 . 2 . . . A 201 GLN HE22 . 19225 1 
      1137 . 1 1 103 103 GLN CA   C 13  54.836 0.200 . 1 . . . A 201 GLN CA   . 19225 1 
      1138 . 1 1 103 103 GLN CB   C 13  28.000 0.200 . 1 . . . A 201 GLN CB   . 19225 1 
      1139 . 1 1 103 103 GLN CG   C 13  33.477 0.200 . 1 . . . A 201 GLN CG   . 19225 1 
      1140 . 1 1 103 103 GLN N    N 15 119.372 0.050 . 1 . . . A 201 GLN N    . 19225 1 
      1141 . 1 1 103 103 GLN NE2  N 15 112.159 0.050 . 1 . . . A 201 GLN NE2  . 19225 1 
      1142 . 1 1 104 104 LYS H    H  1   7.218 0.010 . 1 . . . A 202 LYS H    . 19225 1 
      1143 . 1 1 104 104 LYS HA   H  1   4.135 0.010 . 1 . . . A 202 LYS HA   . 19225 1 
      1144 . 1 1 104 104 LYS HB2  H  1   1.680 0.010 . 2 . . . A 202 LYS HB2  . 19225 1 
      1145 . 1 1 104 104 LYS HB3  H  1   1.607 0.010 . 2 . . . A 202 LYS HB3  . 19225 1 
      1146 . 1 1 104 104 LYS HG2  H  1   1.205 0.010 . 2 . . . A 202 LYS HG2  . 19225 1 
      1147 . 1 1 104 104 LYS HG3  H  1   1.205 0.010 . 2 . . . A 202 LYS HG3  . 19225 1 
      1148 . 1 1 104 104 LYS HD2  H  1   1.606 0.010 . 2 . . . A 202 LYS HD2  . 19225 1 
      1149 . 1 1 104 104 LYS HD3  H  1   1.606 0.010 . 2 . . . A 202 LYS HD3  . 19225 1 
      1150 . 1 1 104 104 LYS HE2  H  1   2.938 0.010 . 2 . . . A 202 LYS HE2  . 19225 1 
      1151 . 1 1 104 104 LYS HE3  H  1   2.938 0.010 . 2 . . . A 202 LYS HE3  . 19225 1 
      1152 . 1 1 104 104 LYS CA   C 13  55.110 0.200 . 1 . . . A 202 LYS CA   . 19225 1 
      1153 . 1 1 104 104 LYS CB   C 13  34.298 0.200 . 1 . . . A 202 LYS CB   . 19225 1 
      1154 . 1 1 104 104 LYS CG   C 13  23.892 0.200 . 1 . . . A 202 LYS CG   . 19225 1 
      1155 . 1 1 104 104 LYS CD   C 13  29.095 0.200 . 1 . . . A 202 LYS CD   . 19225 1 
      1156 . 1 1 104 104 LYS CE   C 13  41.965 0.200 . 1 . . . A 202 LYS CE   . 19225 1 
      1157 . 1 1 104 104 LYS N    N 15 123.738 0.050 . 1 . . . A 202 LYS N    . 19225 1 
      1158 . 1 1 105 105 ASP H    H  1   8.812 0.010 . 1 . . . A 203 ASP H    . 19225 1 
      1159 . 1 1 105 105 ASP HA   H  1   4.422 0.010 . 1 . . . A 203 ASP HA   . 19225 1 
      1160 . 1 1 105 105 ASP HB2  H  1   2.709 0.010 . 2 . . . A 203 ASP HB2  . 19225 1 
      1161 . 1 1 105 105 ASP HB3  H  1   2.709 0.010 . 2 . . . A 203 ASP HB3  . 19225 1 
      1162 . 1 1 105 105 ASP CA   C 13  56.205 0.200 . 1 . . . A 203 ASP CA   . 19225 1 
      1163 . 1 1 105 105 ASP CB   C 13  41.692 0.200 . 1 . . . A 203 ASP CB   . 19225 1 
      1164 . 1 1 105 105 ASP N    N 15 122.644 0.050 . 1 . . . A 203 ASP N    . 19225 1 
      1165 . 1 1 106 106 GLY H    H  1   9.092 0.010 . 1 . . . A 204 GLY H    . 19225 1 
      1166 . 1 1 106 106 GLY HA2  H  1   4.348 0.010 . 2 . . . A 204 GLY HA2  . 19225 1 
      1167 . 1 1 106 106 GLY HA3  H  1   3.656 0.010 . 2 . . . A 204 GLY HA3  . 19225 1 
      1168 . 1 1 106 106 GLY CA   C 13  45.525 0.200 . 1 . . . A 204 GLY CA   . 19225 1 
      1169 . 1 1 106 106 GLY N    N 15 114.956 0.050 . 1 . . . A 204 GLY N    . 19225 1 
      1170 . 1 1 107 107 SER H    H  1   7.865 0.010 . 1 . . . A 205 SER H    . 19225 1 
      1171 . 1 1 107 107 SER HA   H  1   4.463 0.010 . 1 . . . A 205 SER HA   . 19225 1 
      1172 . 1 1 107 107 SER HB2  H  1   3.945 0.010 . 2 . . . A 205 SER HB2  . 19225 1 
      1173 . 1 1 107 107 SER HB3  H  1   3.945 0.010 . 2 . . . A 205 SER HB3  . 19225 1 
      1174 . 1 1 107 107 SER CA   C 13  59.765 0.200 . 1 . . . A 205 SER CA   . 19225 1 
      1175 . 1 1 107 107 SER CB   C 13  64.146 0.200 . 1 . . . A 205 SER CB   . 19225 1 
      1176 . 1 1 107 107 SER N    N 15 117.200 0.050 . 1 . . . A 205 SER N    . 19225 1 
      1177 . 1 1 108 108 LYS H    H  1   8.603 0.010 . 1 . . . A 206 LYS H    . 19225 1 
      1178 . 1 1 108 108 LYS HA   H  1   5.315 0.010 . 1 . . . A 206 LYS HA   . 19225 1 
      1179 . 1 1 108 108 LYS HB2  H  1   1.776 0.010 . 2 . . . A 206 LYS HB2  . 19225 1 
      1180 . 1 1 108 108 LYS HB3  H  1   1.776 0.010 . 2 . . . A 206 LYS HB3  . 19225 1 
      1181 . 1 1 108 108 LYS HG2  H  1   1.683 0.010 . 2 . . . A 206 LYS HG2  . 19225 1 
      1182 . 1 1 108 108 LYS HG3  H  1   1.683 0.010 . 2 . . . A 206 LYS HG3  . 19225 1 
      1183 . 1 1 108 108 LYS HD2  H  1   1.534 0.010 . 2 . . . A 206 LYS HD2  . 19225 1 
      1184 . 1 1 108 108 LYS HD3  H  1   1.320 0.010 . 2 . . . A 206 LYS HD3  . 19225 1 
      1185 . 1 1 108 108 LYS HE2  H  1   2.953 0.010 . 2 . . . A 206 LYS HE2  . 19225 1 
      1186 . 1 1 108 108 LYS HE3  H  1   2.953 0.010 . 2 . . . A 206 LYS HE3  . 19225 1 
      1187 . 1 1 108 108 LYS CA   C 13  55.110 0.200 . 1 . . . A 206 LYS CA   . 19225 1 
      1188 . 1 1 108 108 LYS CB   C 13  35.393 0.200 . 1 . . . A 206 LYS CB   . 19225 1 
      1189 . 1 1 108 108 LYS CG   C 13  24.988 0.200 . 1 . . . A 206 LYS CG   . 19225 1 
      1190 . 1 1 108 108 LYS CD   C 13  29.095 0.200 . 1 . . . A 206 LYS CD   . 19225 1 
      1191 . 1 1 108 108 LYS CE   C 13  41.965 0.200 . 1 . . . A 206 LYS CE   . 19225 1 
      1192 . 1 1 108 108 LYS N    N 15 122.239 0.050 . 1 . . . A 206 LYS N    . 19225 1 
      1193 . 1 1 109 109 VAL H    H  1   8.955 0.010 . 1 . . . A 207 VAL H    . 19225 1 
      1194 . 1 1 109 109 VAL HA   H  1   4.541 0.010 . 1 . . . A 207 VAL HA   . 19225 1 
      1195 . 1 1 109 109 VAL HB   H  1   2.021 0.010 . 1 . . . A 207 VAL HB   . 19225 1 
      1196 . 1 1 109 109 VAL HG11 H  1   0.890 0.010 . 2 . . . A 207 VAL QG1  . 19225 1 
      1197 . 1 1 109 109 VAL HG12 H  1   0.890 0.010 . 2 . . . A 207 VAL QG1  . 19225 1 
      1198 . 1 1 109 109 VAL HG13 H  1   0.890 0.010 . 2 . . . A 207 VAL QG1  . 19225 1 
      1199 . 1 1 109 109 VAL HG21 H  1   0.975 0.010 . 2 . . . A 207 VAL QG2  . 19225 1 
      1200 . 1 1 109 109 VAL HG22 H  1   0.975 0.010 . 2 . . . A 207 VAL QG2  . 19225 1 
      1201 . 1 1 109 109 VAL HG23 H  1   0.975 0.010 . 2 . . . A 207 VAL QG2  . 19225 1 
      1202 . 1 1 109 109 VAL CA   C 13  60.586 0.200 . 1 . . . A 207 VAL CA   . 19225 1 
      1203 . 1 1 109 109 VAL CB   C 13  35.120 0.200 . 1 . . . A 207 VAL CB   . 19225 1 
      1204 . 1 1 109 109 VAL CG1  C 13  22.249 0.200 . 1 . . . A 207 VAL CG1  . 19225 1 
      1205 . 1 1 109 109 VAL CG2  C 13  20.880 0.200 . 1 . . . A 207 VAL CG2  . 19225 1 
      1206 . 1 1 109 109 VAL N    N 15 121.460 0.050 . 1 . . . A 207 VAL N    . 19225 1 
      1207 . 1 1 110 110 GLU H    H  1   8.220 0.010 . 1 . . . A 208 GLU H    . 19225 1 
      1208 . 1 1 110 110 GLU HA   H  1   5.900 0.010 . 1 . . . A 208 GLU HA   . 19225 1 
      1209 . 1 1 110 110 GLU HB2  H  1   2.236 0.010 . 2 . . . A 208 GLU HB2  . 19225 1 
      1210 . 1 1 110 110 GLU HB3  H  1   1.925 0.010 . 2 . . . A 208 GLU HB3  . 19225 1 
      1211 . 1 1 110 110 GLU HG2  H  1   2.629 0.010 . 2 . . . A 208 GLU HG2  . 19225 1 
      1212 . 1 1 110 110 GLU HG3  H  1   2.360 0.010 . 2 . . . A 208 GLU HG3  . 19225 1 
      1213 . 1 1 110 110 GLU CA   C 13  54.288 0.200 . 1 . . . A 208 GLU CA   . 19225 1 
      1214 . 1 1 110 110 GLU CB   C 13  35.120 0.200 . 1 . . . A 208 GLU CB   . 19225 1 
      1215 . 1 1 110 110 GLU CG   C 13  37.036 0.200 . 1 . . . A 208 GLU CG   . 19225 1 
      1216 . 1 1 110 110 GLU N    N 15 124.434 0.050 . 1 . . . A 208 GLU N    . 19225 1 
      1217 . 1 1 111 111 PHE H    H  1   9.581 0.010 . 1 . . . A 209 PHE H    . 19225 1 
      1218 . 1 1 111 111 PHE HA   H  1   6.474 0.010 . 1 . . . A 209 PHE HA   . 19225 1 
      1219 . 1 1 111 111 PHE HB2  H  1   3.149 0.010 . 2 . . . A 209 PHE HB2  . 19225 1 
      1220 . 1 1 111 111 PHE HB3  H  1   2.947 0.010 . 2 . . . A 209 PHE HB3  . 19225 1 
      1221 . 1 1 111 111 PHE HD1  H  1   6.494 0.010 . 1 . . . A 209 PHE HD1  . 19225 1 
      1222 . 1 1 111 111 PHE HD2  H  1   6.494 0.010 . 1 . . . A 209 PHE HD2  . 19225 1 
      1223 . 1 1 111 111 PHE HE1  H  1   6.663 0.010 . 1 . . . A 209 PHE HE1  . 19225 1 
      1224 . 1 1 111 111 PHE HE2  H  1   6.663 0.010 . 1 . . . A 209 PHE HE2  . 19225 1 
      1225 . 1 1 111 111 PHE CA   C 13  56.205 0.200 . 1 . . . A 209 PHE CA   . 19225 1 
      1226 . 1 1 111 111 PHE CB   C 13  42.513 0.200 . 1 . . . A 209 PHE CB   . 19225 1 
      1227 . 1 1 111 111 PHE N    N 15 115.263 0.050 . 1 . . . A 209 PHE N    . 19225 1 
      1228 . 1 1 112 112 CYS H    H  1   9.632 0.010 . 1 . . . A 210 CYS H    . 19225 1 
      1229 . 1 1 112 112 CYS HA   H  1   5.133 0.010 . 1 . . . A 210 CYS HA   . 19225 1 
      1230 . 1 1 112 112 CYS HB2  H  1   3.596 0.010 . 2 . . . A 210 CYS HB2  . 19225 1 
      1231 . 1 1 112 112 CYS HB3  H  1   3.252 0.010 . 2 . . . A 210 CYS HB3  . 19225 1 
      1232 . 1 1 112 112 CYS CA   C 13  55.931 0.200 . 1 . . . A 210 CYS CA   . 19225 1 
      1233 . 1 1 112 112 CYS CB   C 13  30.738 0.200 . 1 . . . A 210 CYS CB   . 19225 1 
      1234 . 1 1 112 112 CYS N    N 15 115.055 0.050 . 1 . . . A 210 CYS N    . 19225 1 
      1235 . 1 1 113 113 ILE H    H  1   9.042 0.010 . 1 . . . A 211 ILE H    . 19225 1 
      1236 . 1 1 113 113 ILE HA   H  1   4.826 0.010 . 1 . . . A 211 ILE HA   . 19225 1 
      1237 . 1 1 113 113 ILE HB   H  1   1.834 0.010 . 1 . . . A 211 ILE HB   . 19225 1 
      1238 . 1 1 113 113 ILE HG12 H  1   1.570 0.010 . 2 . . . A 211 ILE HG12 . 19225 1 
      1239 . 1 1 113 113 ILE HG13 H  1   1.570 0.010 . 2 . . . A 211 ILE HG13 . 19225 1 
      1240 . 1 1 113 113 ILE HG21 H  1   0.575 0.010 . 1 . . . A 211 ILE QG2  . 19225 1 
      1241 . 1 1 113 113 ILE HG22 H  1   0.575 0.010 . 1 . . . A 211 ILE QG2  . 19225 1 
      1242 . 1 1 113 113 ILE HG23 H  1   0.575 0.010 . 1 . . . A 211 ILE QG2  . 19225 1 
      1243 . 1 1 113 113 ILE HD11 H  1   0.672 0.010 . 1 . . . A 211 ILE QD1  . 19225 1 
      1244 . 1 1 113 113 ILE HD12 H  1   0.672 0.010 . 1 . . . A 211 ILE QD1  . 19225 1 
      1245 . 1 1 113 113 ILE HD13 H  1   0.672 0.010 . 1 . . . A 211 ILE QD1  . 19225 1 
      1246 . 1 1 113 113 ILE CA   C 13  60.860 0.200 . 1 . . . A 211 ILE CA   . 19225 1 
      1247 . 1 1 113 113 ILE CB   C 13  41.418 0.200 . 1 . . . A 211 ILE CB   . 19225 1 
      1248 . 1 1 113 113 ILE CG1  C 13  28.000 0.200 . 1 . . . A 211 ILE CG1  . 19225 1 
      1249 . 1 1 113 113 ILE CG2  C 13  17.320 0.200 . 1 . . . A 211 ILE CG2  . 19225 1 
      1250 . 1 1 113 113 ILE CD1  C 13  15.130 0.200 . 1 . . . A 211 ILE CD1  . 19225 1 
      1251 . 1 1 113 113 ILE N    N 15 120.292 0.050 . 1 . . . A 211 ILE N    . 19225 1 
      1252 . 1 1 114 114 ARG H    H  1   9.115 0.010 . 1 . . . A 212 ARG H    . 19225 1 
      1253 . 1 1 114 114 ARG HA   H  1   4.210 0.010 . 1 . . . A 212 ARG HA   . 19225 1 
      1254 . 1 1 114 114 ARG HB2  H  1   1.212 0.010 . 2 . . . A 212 ARG HB2  . 19225 1 
      1255 . 1 1 114 114 ARG HB3  H  1   0.048 0.010 . 2 . . . A 212 ARG HB3  . 19225 1 
      1256 . 1 1 114 114 ARG HG2  H  1   0.621 0.010 . 2 . . . A 212 ARG HG2  . 19225 1 
      1257 . 1 1 114 114 ARG HG3  H  1  -0.162 0.010 . 2 . . . A 212 ARG HG3  . 19225 1 
      1258 . 1 1 114 114 ARG HD2  H  1   2.711 0.010 . 2 . . . A 212 ARG HD2  . 19225 1 
      1259 . 1 1 114 114 ARG HD3  H  1   2.291 0.010 . 2 . . . A 212 ARG HD3  . 19225 1 
      1260 . 1 1 114 114 ARG CA   C 13  54.562 0.200 . 1 . . . A 212 ARG CA   . 19225 1 
      1261 . 1 1 114 114 ARG CB   C 13  32.929 0.200 . 1 . . . A 212 ARG CB   . 19225 1 
      1262 . 1 1 114 114 ARG CG   C 13  29.095 0.200 . 1 . . . A 212 ARG CG   . 19225 1 
      1263 . 1 1 114 114 ARG CD   C 13  43.335 0.200 . 1 . . . A 212 ARG CD   . 19225 1 
      1264 . 1 1 114 114 ARG N    N 15 128.279 0.050 . 1 . . . A 212 ARG N    . 19225 1 
      1265 . 1 1 115 115 TYR H    H  1   9.255 0.010 . 1 . . . A 213 TYR H    . 19225 1 
      1266 . 1 1 115 115 TYR HA   H  1   5.469 0.010 . 1 . . . A 213 TYR HA   . 19225 1 
      1267 . 1 1 115 115 TYR HB2  H  1   3.312 0.010 . 2 . . . A 213 TYR HB2  . 19225 1 
      1268 . 1 1 115 115 TYR HB3  H  1   2.456 0.010 . 2 . . . A 213 TYR HB3  . 19225 1 
      1269 . 1 1 115 115 TYR HD1  H  1   6.854 0.010 . 1 . . . A 213 TYR HD1  . 19225 1 
      1270 . 1 1 115 115 TYR HD2  H  1   6.854 0.010 . 1 . . . A 213 TYR HD2  . 19225 1 
      1271 . 1 1 115 115 TYR HE1  H  1   6.421 0.010 . 1 . . . A 213 TYR HE1  . 19225 1 
      1272 . 1 1 115 115 TYR HE2  H  1   6.421 0.010 . 1 . . . A 213 TYR HE2  . 19225 1 
      1273 . 1 1 115 115 TYR CA   C 13  52.645 0.200 . 1 . . . A 213 TYR CA   . 19225 1 
      1274 . 1 1 115 115 TYR CB   C 13  39.501 0.200 . 1 . . . A 213 TYR CB   . 19225 1 
      1275 . 1 1 115 115 TYR N    N 15 129.561 0.050 . 1 . . . A 213 TYR N    . 19225 1 
      1276 . 1 1 116 116 GLU H    H  1   9.442 0.010 . 1 . . . A 214 GLU H    . 19225 1 
      1277 . 1 1 116 116 GLU HA   H  1   4.528 0.010 . 1 . . . A 214 GLU HA   . 19225 1 
      1278 . 1 1 116 116 GLU HB2  H  1   1.945 0.010 . 2 . . . A 214 GLU HB2  . 19225 1 
      1279 . 1 1 116 116 GLU HB3  H  1   1.945 0.010 . 2 . . . A 214 GLU HB3  . 19225 1 
      1280 . 1 1 116 116 GLU HG2  H  1   2.089 0.010 . 2 . . . A 214 GLU HG2  . 19225 1 
      1281 . 1 1 116 116 GLU HG3  H  1   2.089 0.010 . 2 . . . A 214 GLU HG3  . 19225 1 
      1282 . 1 1 116 116 GLU CA   C 13  55.931 0.200 . 1 . . . A 214 GLU CA   . 19225 1 
      1283 . 1 1 116 116 GLU CB   C 13  30.738 0.200 . 1 . . . A 214 GLU CB   . 19225 1 
      1284 . 1 1 116 116 GLU CG   C 13  35.393 0.200 . 1 . . . A 214 GLU CG   . 19225 1 
      1285 . 1 1 116 116 GLU N    N 15 127.490 0.050 . 1 . . . A 214 GLU N    . 19225 1 
      1286 . 1 1 117 117 THR H    H  1   7.566 0.010 . 1 . . . A 215 THR H    . 19225 1 
      1287 . 1 1 117 117 THR HA   H  1   5.064 0.010 . 1 . . . A 215 THR HA   . 19225 1 
      1288 . 1 1 117 117 THR HB   H  1   4.353 0.010 . 1 . . . A 215 THR HB   . 19225 1 
      1289 . 1 1 117 117 THR HG21 H  1   0.362 0.010 . 1 . . . A 215 THR QG2  . 19225 1 
      1290 . 1 1 117 117 THR HG22 H  1   0.362 0.010 . 1 . . . A 215 THR QG2  . 19225 1 
      1291 . 1 1 117 117 THR HG23 H  1   0.362 0.010 . 1 . . . A 215 THR QG2  . 19225 1 
      1292 . 1 1 117 117 THR CA   C 13  59.765 0.200 . 1 . . . A 215 THR CA   . 19225 1 
      1293 . 1 1 117 117 THR CB   C 13  73.183 0.200 . 1 . . . A 215 THR CB   . 19225 1 
      1294 . 1 1 117 117 THR CG2  C 13  20.333 0.200 . 1 . . . A 215 THR CG2  . 19225 1 
      1295 . 1 1 117 117 THR N    N 15 112.986 0.050 . 1 . . . A 215 THR N    . 19225 1 
      1296 . 1 1 118 118 SER H    H  1   8.069 0.010 . 1 . . . A 216 SER H    . 19225 1 
      1297 . 1 1 118 118 SER HA   H  1   4.360 0.010 . 1 . . . A 216 SER HA   . 19225 1 
      1298 . 1 1 118 118 SER HB2  H  1   3.973 0.010 . 2 . . . A 216 SER HB2  . 19225 1 
      1299 . 1 1 118 118 SER HB3  H  1   3.973 0.010 . 2 . . . A 216 SER HB3  . 19225 1 
      1300 . 1 1 118 118 SER CA   C 13  60.039 0.200 . 1 . . . A 216 SER CA   . 19225 1 
      1301 . 1 1 118 118 SER CB   C 13  62.777 0.200 . 1 . . . A 216 SER CB   . 19225 1 
      1302 . 1 1 118 118 SER N    N 15 113.374 0.050 . 1 . . . A 216 SER N    . 19225 1 
      1303 . 1 1 119 119 VAL H    H  1   7.965 0.010 . 1 . . . A 217 VAL H    . 19225 1 
      1304 . 1 1 119 119 VAL HA   H  1   4.534 0.010 . 1 . . . A 217 VAL HA   . 19225 1 
      1305 . 1 1 119 119 VAL HB   H  1   2.452 0.010 . 1 . . . A 217 VAL HB   . 19225 1 
      1306 . 1 1 119 119 VAL HG11 H  1   0.888 0.010 . 2 . . . A 217 VAL QG1  . 19225 1 
      1307 . 1 1 119 119 VAL HG12 H  1   0.888 0.010 . 2 . . . A 217 VAL QG1  . 19225 1 
      1308 . 1 1 119 119 VAL HG13 H  1   0.888 0.010 . 2 . . . A 217 VAL QG1  . 19225 1 
      1309 . 1 1 119 119 VAL HG21 H  1   0.822 0.010 . 2 . . . A 217 VAL QG2  . 19225 1 
      1310 . 1 1 119 119 VAL HG22 H  1   0.822 0.010 . 2 . . . A 217 VAL QG2  . 19225 1 
      1311 . 1 1 119 119 VAL HG23 H  1   0.822 0.010 . 2 . . . A 217 VAL QG2  . 19225 1 
      1312 . 1 1 119 119 VAL CA   C 13  60.586 0.200 . 1 . . . A 217 VAL CA   . 19225 1 
      1313 . 1 1 119 119 VAL CB   C 13  31.286 0.200 . 1 . . . A 217 VAL CB   . 19225 1 
      1314 . 1 1 119 119 VAL CG1  C 13  21.428 0.200 . 1 . . . A 217 VAL CG1  . 19225 1 
      1315 . 1 1 119 119 VAL CG2  C 13  19.237 0.200 . 1 . . . A 217 VAL CG2  . 19225 1 
      1316 . 1 1 119 119 VAL N    N 15 112.866 0.050 . 1 . . . A 217 VAL N    . 19225 1 
      1317 . 1 1 120 120 GLY H    H  1   6.900 0.010 . 1 . . . A 218 GLY H    . 19225 1 
      1318 . 1 1 120 120 GLY HA2  H  1   4.088 0.010 . 2 . . . A 218 GLY HA2  . 19225 1 
      1319 . 1 1 120 120 GLY HA3  H  1   3.576 0.010 . 2 . . . A 218 GLY HA3  . 19225 1 
      1320 . 1 1 120 120 GLY CA   C 13  44.430 0.200 . 1 . . . A 218 GLY CA   . 19225 1 
      1321 . 1 1 120 120 GLY N    N 15 109.366 0.050 . 1 . . . A 218 GLY N    . 19225 1 
      1322 . 1 1 121 121 THR H    H  1   8.128 0.010 . 1 . . . A 219 THR H    . 19225 1 
      1323 . 1 1 121 121 THR HA   H  1   4.779 0.010 . 1 . . . A 219 THR HA   . 19225 1 
      1324 . 1 1 121 121 THR HB   H  1   3.653 0.010 . 1 . . . A 219 THR HB   . 19225 1 
      1325 . 1 1 121 121 THR HG21 H  1   0.619 0.010 . 1 . . . A 219 THR QG2  . 19225 1 
      1326 . 1 1 121 121 THR HG22 H  1   0.619 0.010 . 1 . . . A 219 THR QG2  . 19225 1 
      1327 . 1 1 121 121 THR HG23 H  1   0.619 0.010 . 1 . . . A 219 THR QG2  . 19225 1 
      1328 . 1 1 121 121 THR CA   C 13  61.682 0.200 . 1 . . . A 219 THR CA   . 19225 1 
      1329 . 1 1 121 121 THR CB   C 13  69.897 0.200 . 1 . . . A 219 THR CB   . 19225 1 
      1330 . 1 1 121 121 THR CG2  C 13  21.976 0.200 . 1 . . . A 219 THR CG2  . 19225 1 
      1331 . 1 1 121 121 THR N    N 15 119.025 0.050 . 1 . . . A 219 THR N    . 19225 1 
      1332 . 1 1 122 122 PHE H    H  1   9.157 0.010 . 1 . . . A 220 PHE H    . 19225 1 
      1333 . 1 1 122 122 PHE HA   H  1   4.859 0.010 . 1 . . . A 220 PHE HA   . 19225 1 
      1334 . 1 1 122 122 PHE HB2  H  1   3.481 0.010 . 2 . . . A 220 PHE HB2  . 19225 1 
      1335 . 1 1 122 122 PHE HB3  H  1   2.788 0.010 . 2 . . . A 220 PHE HB3  . 19225 1 
      1336 . 1 1 122 122 PHE CA   C 13  56.753 0.200 . 1 . . . A 220 PHE CA   . 19225 1 
      1337 . 1 1 122 122 PHE CB   C 13  41.418 0.200 . 1 . . . A 220 PHE CB   . 19225 1 
      1338 . 1 1 122 122 PHE N    N 15 127.441 0.050 . 1 . . . A 220 PHE N    . 19225 1 
      1339 . 1 1 123 123 TRP H    H  1   9.078 0.010 . 1 . . . A 221 TRP H    . 19225 1 
      1340 . 1 1 123 123 TRP HA   H  1   5.606 0.010 . 1 . . . A 221 TRP HA   . 19225 1 
      1341 . 1 1 123 123 TRP HB2  H  1   3.116 0.010 . 2 . . . A 221 TRP HB2  . 19225 1 
      1342 . 1 1 123 123 TRP HB3  H  1   2.964 0.010 . 2 . . . A 221 TRP HB3  . 19225 1 
      1343 . 1 1 123 123 TRP HD1  H  1   7.171 0.010 . 1 . . . A 221 TRP HD1  . 19225 1 
      1344 . 1 1 123 123 TRP HE1  H  1  10.204 0.010 . 1 . . . A 221 TRP HE1  . 19225 1 
      1345 . 1 1 123 123 TRP HE3  H  1   7.504 0.010 . 1 . . . A 221 TRP HE3  . 19225 1 
      1346 . 1 1 123 123 TRP HZ2  H  1   7.361 0.010 . 1 . . . A 221 TRP HZ2  . 19225 1 
      1347 . 1 1 123 123 TRP HZ3  H  1   6.790 0.010 . 1 . . . A 221 TRP HZ3  . 19225 1 
      1348 . 1 1 123 123 TRP HH2  H  1   6.732 0.010 . 1 . . . A 221 TRP HH2  . 19225 1 
      1349 . 1 1 123 123 TRP CA   C 13  55.931 0.200 . 1 . . . A 221 TRP CA   . 19225 1 
      1350 . 1 1 123 123 TRP CB   C 13  31.012 0.200 . 1 . . . A 221 TRP CB   . 19225 1 
      1351 . 1 1 123 123 TRP N    N 15 123.708 0.050 . 1 . . . A 221 TRP N    . 19225 1 
      1352 . 1 1 123 123 TRP NE1  N 15 129.997 0.050 . 1 . . . A 221 TRP NE1  . 19225 1 
      1353 . 1 1 124 124 SER H    H  1   9.642 0.010 . 1 . . . A 222 SER H    . 19225 1 
      1354 . 1 1 124 124 SER HA   H  1   5.132 0.010 . 1 . . . A 222 SER HA   . 19225 1 
      1355 . 1 1 124 124 SER HB2  H  1   4.056 0.010 . 2 . . . A 222 SER HB2  . 19225 1 
      1356 . 1 1 124 124 SER HB3  H  1   3.978 0.010 . 2 . . . A 222 SER HB3  . 19225 1 
      1357 . 1 1 124 124 SER CA   C 13  57.026 0.200 . 1 . . . A 222 SER CA   . 19225 1 
      1358 . 1 1 124 124 SER CB   C 13  64.968 0.200 . 1 . . . A 222 SER CB   . 19225 1 
      1359 . 1 1 124 124 SER N    N 15 118.923 0.050 . 1 . . . A 222 SER N    . 19225 1 
      1360 . 1 1 125 125 ASN H    H  1   9.004 0.010 . 1 . . . A 223 ASN H    . 19225 1 
      1361 . 1 1 125 125 ASN HA   H  1   4.670 0.010 . 1 . . . A 223 ASN HA   . 19225 1 
      1362 . 1 1 125 125 ASN HB2  H  1   3.114 0.010 . 2 . . . A 223 ASN HB2  . 19225 1 
      1363 . 1 1 125 125 ASN HB3  H  1   2.603 0.010 . 2 . . . A 223 ASN HB3  . 19225 1 
      1364 . 1 1 125 125 ASN HD21 H  1   7.377 0.010 . 2 . . . A 223 ASN HD21 . 19225 1 
      1365 . 1 1 125 125 ASN HD22 H  1   6.643 0.010 . 2 . . . A 223 ASN HD22 . 19225 1 
      1366 . 1 1 125 125 ASN CA   C 13  51.550 0.200 . 1 . . . A 223 ASN CA   . 19225 1 
      1367 . 1 1 125 125 ASN CB   C 13  37.858 0.200 . 1 . . . A 223 ASN CB   . 19225 1 
      1368 . 1 1 125 125 ASN N    N 15 124.936 0.050 . 1 . . . A 223 ASN N    . 19225 1 
      1369 . 1 1 125 125 ASN ND2  N 15 110.465 0.050 . 1 . . . A 223 ASN ND2  . 19225 1 
      1370 . 1 1 126 126 ASN HA   H  1   4.190 0.010 . 1 . . . A 224 ASN HA   . 19225 1 
      1371 . 1 1 126 126 ASN HB2  H  1   2.429 0.010 . 2 . . . A 224 ASN HB2  . 19225 1 
      1372 . 1 1 126 126 ASN HB3  H  1   0.480 0.010 . 2 . . . A 224 ASN HB3  . 19225 1 
      1373 . 1 1 126 126 ASN HD21 H  1   6.949 0.010 . 2 . . . A 224 ASN HD21 . 19225 1 
      1374 . 1 1 126 126 ASN HD22 H  1   6.917 0.010 . 2 . . . A 224 ASN HD22 . 19225 1 
      1375 . 1 1 126 126 ASN CA   C 13  52.371 0.200 . 1 . . . A 224 ASN CA   . 19225 1 
      1376 . 1 1 126 126 ASN CB   C 13  35.667 0.200 . 1 . . . A 224 ASN CB   . 19225 1 
      1377 . 1 1 126 126 ASN ND2  N 15 110.691 0.050 . 1 . . . A 224 ASN ND2  . 19225 1 
      1378 . 1 1 127 127 ASN H    H  1   8.768 0.010 . 1 . . . A 225 ASN H    . 19225 1 
      1379 . 1 1 127 127 ASN HA   H  1   4.327 0.010 . 1 . . . A 225 ASN HA   . 19225 1 
      1380 . 1 1 127 127 ASN HB2  H  1   2.967 0.010 . 2 . . . A 225 ASN HB2  . 19225 1 
      1381 . 1 1 127 127 ASN HB3  H  1   2.718 0.010 . 2 . . . A 225 ASN HB3  . 19225 1 
      1382 . 1 1 127 127 ASN HD21 H  1   7.538 0.010 . 2 . . . A 225 ASN HD21 . 19225 1 
      1383 . 1 1 127 127 ASN HD22 H  1   6.858 0.010 . 2 . . . A 225 ASN HD22 . 19225 1 
      1384 . 1 1 127 127 ASN CA   C 13  54.288 0.200 . 1 . . . A 225 ASN CA   . 19225 1 
      1385 . 1 1 127 127 ASN CB   C 13  37.310 0.200 . 1 . . . A 225 ASN CB   . 19225 1 
      1386 . 1 1 127 127 ASN N    N 15 115.920 0.050 . 1 . . . A 225 ASN N    . 19225 1 
      1387 . 1 1 127 127 ASN ND2  N 15 113.740 0.050 . 1 . . . A 225 ASN ND2  . 19225 1 
      1388 . 1 1 128 128 GLY H    H  1   7.444 0.010 . 1 . . . A 226 GLY H    . 19225 1 
      1389 . 1 1 128 128 GLY HA2  H  1   4.299 0.010 . 2 . . . A 226 GLY HA2  . 19225 1 
      1390 . 1 1 128 128 GLY HA3  H  1   3.477 0.010 . 2 . . . A 226 GLY HA3  . 19225 1 
      1391 . 1 1 128 128 GLY CA   C 13  45.251 0.200 . 1 . . . A 226 GLY CA   . 19225 1 
      1392 . 1 1 128 128 GLY N    N 15 104.550 0.050 . 1 . . . A 226 GLY N    . 19225 1 
      1393 . 1 1 129 129 THR H    H  1   7.176 0.010 . 1 . . . A 227 THR H    . 19225 1 
      1394 . 1 1 129 129 THR HA   H  1   4.298 0.010 . 1 . . . A 227 THR HA   . 19225 1 
      1395 . 1 1 129 129 THR HB   H  1   4.165 0.010 . 1 . . . A 227 THR HB   . 19225 1 
      1396 . 1 1 129 129 THR HG21 H  1   1.149 0.010 . 1 . . . A 227 THR QG2  . 19225 1 
      1397 . 1 1 129 129 THR HG22 H  1   1.149 0.010 . 1 . . . A 227 THR QG2  . 19225 1 
      1398 . 1 1 129 129 THR HG23 H  1   1.149 0.010 . 1 . . . A 227 THR QG2  . 19225 1 
      1399 . 1 1 129 129 THR CA   C 13  61.682 0.200 . 1 . . . A 227 THR CA   . 19225 1 
      1400 . 1 1 129 129 THR CB   C 13  70.444 0.200 . 1 . . . A 227 THR CB   . 19225 1 
      1401 . 1 1 129 129 THR CG2  C 13  21.976 0.200 . 1 . . . A 227 THR CG2  . 19225 1 
      1402 . 1 1 129 129 THR N    N 15 111.964 0.050 . 1 . . . A 227 THR N    . 19225 1 
      1403 . 1 1 130 130 ASN HA   H  1   4.015 0.010 . 1 . . . A 228 ASN HA   . 19225 1 
      1404 . 1 1 130 130 ASN HB2  H  1   3.228 0.010 . 2 . . . A 228 ASN HB2  . 19225 1 
      1405 . 1 1 130 130 ASN HB3  H  1   2.687 0.010 . 2 . . . A 228 ASN HB3  . 19225 1 
      1406 . 1 1 130 130 ASN HD21 H  1   7.585 0.010 . 2 . . . A 228 ASN HD21 . 19225 1 
      1407 . 1 1 130 130 ASN HD22 H  1   6.268 0.010 . 2 . . . A 228 ASN HD22 . 19225 1 
      1408 . 1 1 130 130 ASN CA   C 13  55.110 0.200 . 1 . . . A 228 ASN CA   . 19225 1 
      1409 . 1 1 130 130 ASN CB   C 13  38.406 0.200 . 1 . . . A 228 ASN CB   . 19225 1 
      1410 . 1 1 130 130 ASN ND2  N 15 112.836 0.050 . 1 . . . A 228 ASN ND2  . 19225 1 
      1411 . 1 1 131 131 TYR H    H  1   8.355 0.010 . 1 . . . A 229 TYR H    . 19225 1 
      1412 . 1 1 131 131 TYR HA   H  1   3.896 0.010 . 1 . . . A 229 TYR HA   . 19225 1 
      1413 . 1 1 131 131 TYR HB2  H  1   1.355 0.010 . 2 . . . A 229 TYR HB2  . 19225 1 
      1414 . 1 1 131 131 TYR HB3  H  1   0.642 0.010 . 2 . . . A 229 TYR HB3  . 19225 1 
      1415 . 1 1 131 131 TYR HD1  H  1   5.953 0.010 . 1 . . . A 229 TYR HD1  . 19225 1 
      1416 . 1 1 131 131 TYR HD2  H  1   5.953 0.010 . 1 . . . A 229 TYR HD2  . 19225 1 
      1417 . 1 1 131 131 TYR HE1  H  1   6.495 0.010 . 1 . . . A 229 TYR HE1  . 19225 1 
      1418 . 1 1 131 131 TYR HE2  H  1   6.495 0.010 . 1 . . . A 229 TYR HE2  . 19225 1 
      1419 . 1 1 131 131 TYR CA   C 13  58.669 0.200 . 1 . . . A 229 TYR CA   . 19225 1 
      1420 . 1 1 131 131 TYR CB   C 13  37.036 0.200 . 1 . . . A 229 TYR CB   . 19225 1 
      1421 . 1 1 131 131 TYR N    N 15 119.605 0.050 . 1 . . . A 229 TYR N    . 19225 1 
      1422 . 1 1 132 132 THR H    H  1   8.069 0.010 . 1 . . . A 230 THR H    . 19225 1 
      1423 . 1 1 132 132 THR HA   H  1   5.558 0.010 . 1 . . . A 230 THR HA   . 19225 1 
      1424 . 1 1 132 132 THR HB   H  1   4.043 0.010 . 1 . . . A 230 THR HB   . 19225 1 
      1425 . 1 1 132 132 THR HG21 H  1   1.268 0.010 . 1 . . . A 230 THR QG2  . 19225 1 
      1426 . 1 1 132 132 THR HG22 H  1   1.268 0.010 . 1 . . . A 230 THR QG2  . 19225 1 
      1427 . 1 1 132 132 THR HG23 H  1   1.268 0.010 . 1 . . . A 230 THR QG2  . 19225 1 
      1428 . 1 1 132 132 THR CA   C 13  62.503 0.200 . 1 . . . A 230 THR CA   . 19225 1 
      1429 . 1 1 132 132 THR CB   C 13  70.444 0.200 . 1 . . . A 230 THR CB   . 19225 1 
      1430 . 1 1 132 132 THR CG2  C 13  22.797 0.200 . 1 . . . A 230 THR CG2  . 19225 1 
      1431 . 1 1 132 132 THR N    N 15 118.972 0.050 . 1 . . . A 230 THR N    . 19225 1 
      1432 . 1 1 133 133 LEU H    H  1   9.366 0.010 . 1 . . . A 231 LEU H    . 19225 1 
      1433 . 1 1 133 133 LEU HA   H  1   5.262 0.010 . 1 . . . A 231 LEU HA   . 19225 1 
      1434 . 1 1 133 133 LEU HB2  H  1   1.750 0.010 . 2 . . . A 231 LEU HB2  . 19225 1 
      1435 . 1 1 133 133 LEU HB3  H  1   1.404 0.010 . 2 . . . A 231 LEU HB3  . 19225 1 
      1436 . 1 1 133 133 LEU HG   H  1   2.020 0.010 . 1 . . . A 231 LEU HG   . 19225 1 
      1437 . 1 1 133 133 LEU HD11 H  1   1.081 0.010 . 2 . . . A 231 LEU QD1  . 19225 1 
      1438 . 1 1 133 133 LEU HD12 H  1   1.081 0.010 . 2 . . . A 231 LEU QD1  . 19225 1 
      1439 . 1 1 133 133 LEU HD13 H  1   1.081 0.010 . 2 . . . A 231 LEU QD1  . 19225 1 
      1440 . 1 1 133 133 LEU HD21 H  1   1.183 0.010 . 2 . . . A 231 LEU QD2  . 19225 1 
      1441 . 1 1 133 133 LEU HD22 H  1   1.183 0.010 . 2 . . . A 231 LEU QD2  . 19225 1 
      1442 . 1 1 133 133 LEU HD23 H  1   1.183 0.010 . 2 . . . A 231 LEU QD2  . 19225 1 
      1443 . 1 1 133 133 LEU CA   C 13  53.193 0.200 . 1 . . . A 231 LEU CA   . 19225 1 
      1444 . 1 1 133 133 LEU CB   C 13  46.347 0.200 . 1 . . . A 231 LEU CB   . 19225 1 
      1445 . 1 1 133 133 LEU CG   C 13  27.178 0.200 . 1 . . . A 231 LEU CG   . 19225 1 
      1446 . 1 1 133 133 LEU CD1  C 13  26.905 0.200 . 1 . . . A 231 LEU CD1  . 19225 1 
      1447 . 1 1 133 133 LEU CD2  C 13  26.083 0.200 . 1 . . . A 231 LEU CD2  . 19225 1 
      1448 . 1 1 133 133 LEU N    N 15 125.108 0.050 . 1 . . . A 231 LEU N    . 19225 1 
      1449 . 1 1 134 134 VAL H    H  1   9.057 0.010 . 1 . . . A 232 VAL H    . 19225 1 
      1450 . 1 1 134 134 VAL HA   H  1   4.981 0.010 . 1 . . . A 232 VAL HA   . 19225 1 
      1451 . 1 1 134 134 VAL HB   H  1   1.883 0.010 . 1 . . . A 232 VAL HB   . 19225 1 
      1452 . 1 1 134 134 VAL HG11 H  1   0.890 0.010 . 2 . . . A 232 VAL QG1  . 19225 1 
      1453 . 1 1 134 134 VAL HG12 H  1   0.890 0.010 . 2 . . . A 232 VAL QG1  . 19225 1 
      1454 . 1 1 134 134 VAL HG13 H  1   0.890 0.010 . 2 . . . A 232 VAL QG1  . 19225 1 
      1455 . 1 1 134 134 VAL HG21 H  1   0.616 0.010 . 2 . . . A 232 VAL QG2  . 19225 1 
      1456 . 1 1 134 134 VAL HG22 H  1   0.616 0.010 . 2 . . . A 232 VAL QG2  . 19225 1 
      1457 . 1 1 134 134 VAL HG23 H  1   0.616 0.010 . 2 . . . A 232 VAL QG2  . 19225 1 
      1458 . 1 1 134 134 VAL CA   C 13  59.491 0.200 . 1 . . . A 232 VAL CA   . 19225 1 
      1459 . 1 1 134 134 VAL CB   C 13  35.120 0.200 . 1 . . . A 232 VAL CB   . 19225 1 
      1460 . 1 1 134 134 VAL CG1  C 13  20.880 0.200 . 1 . . . A 232 VAL CG1  . 19225 1 
      1461 . 1 1 134 134 VAL CG2  C 13  20.333 0.200 . 1 . . . A 232 VAL CG2  . 19225 1 
      1462 . 1 1 134 134 VAL N    N 15 118.868 0.050 . 1 . . . A 232 VAL N    . 19225 1 
      1463 . 1 1 135 135 CYS H    H  1   8.975 0.010 . 1 . . . A 233 CYS H    . 19225 1 
      1464 . 1 1 135 135 CYS HA   H  1   5.037 0.010 . 1 . . . A 233 CYS HA   . 19225 1 
      1465 . 1 1 135 135 CYS HB2  H  1   3.152 0.010 . 2 . . . A 233 CYS HB2  . 19225 1 
      1466 . 1 1 135 135 CYS HB3  H  1   2.297 0.010 . 2 . . . A 233 CYS HB3  . 19225 1 
      1467 . 1 1 135 135 CYS CA   C 13  58.122 0.200 . 1 . . . A 233 CYS CA   . 19225 1 
      1468 . 1 1 135 135 CYS CB   C 13  27.452 0.200 . 1 . . . A 233 CYS CB   . 19225 1 
      1469 . 1 1 135 135 CYS N    N 15 127.646 0.050 . 1 . . . A 233 CYS N    . 19225 1 
      1470 . 1 1 136 136 GLN H    H  1   9.224 0.010 . 1 . . . A 234 GLN H    . 19225 1 
      1471 . 1 1 136 136 GLN HA   H  1   5.188 0.010 . 1 . . . A 234 GLN HA   . 19225 1 
      1472 . 1 1 136 136 GLN HB2  H  1   2.011 0.010 . 2 . . . A 234 GLN HB2  . 19225 1 
      1473 . 1 1 136 136 GLN HB3  H  1   1.912 0.010 . 2 . . . A 234 GLN HB3  . 19225 1 
      1474 . 1 1 136 136 GLN HG2  H  1   2.253 0.010 . 2 . . . A 234 GLN HG2  . 19225 1 
      1475 . 1 1 136 136 GLN HG3  H  1   2.224 0.010 . 2 . . . A 234 GLN HG3  . 19225 1 
      1476 . 1 1 136 136 GLN HE21 H  1   7.409 0.010 . 2 . . . A 234 GLN HE21 . 19225 1 
      1477 . 1 1 136 136 GLN HE22 H  1   6.766 0.010 . 2 . . . A 234 GLN HE22 . 19225 1 
      1478 . 1 1 136 136 GLN CA   C 13  54.014 0.200 . 1 . . . A 234 GLN CA   . 19225 1 
      1479 . 1 1 136 136 GLN CB   C 13  32.655 0.200 . 1 . . . A 234 GLN CB   . 19225 1 
      1480 . 1 1 136 136 GLN CG   C 13  33.750 0.200 . 1 . . . A 234 GLN CG   . 19225 1 
      1481 . 1 1 136 136 GLN N    N 15 127.581 0.050 . 1 . . . A 234 GLN N    . 19225 1 
      1482 . 1 1 136 136 GLN NE2  N 15 111.482 0.050 . 1 . . . A 234 GLN NE2  . 19225 1 
      1483 . 1 1 137 137 LYS H    H  1   8.909 0.010 . 1 . . . A 235 LYS H    . 19225 1 
      1484 . 1 1 137 137 LYS HA   H  1   4.030 0.010 . 1 . . . A 235 LYS HA   . 19225 1 
      1485 . 1 1 137 137 LYS HB2  H  1   1.619 0.010 . 2 . . . A 235 LYS HB2  . 19225 1 
      1486 . 1 1 137 137 LYS HB3  H  1   1.504 0.010 . 2 . . . A 235 LYS HB3  . 19225 1 
      1487 . 1 1 137 137 LYS HG2  H  1   1.113 0.010 . 2 . . . A 235 LYS HG2  . 19225 1 
      1488 . 1 1 137 137 LYS HG3  H  1   1.013 0.010 . 2 . . . A 235 LYS HG3  . 19225 1 
      1489 . 1 1 137 137 LYS HD2  H  1   1.504 0.010 . 2 . . . A 235 LYS HD2  . 19225 1 
      1490 . 1 1 137 137 LYS HD3  H  1   1.504 0.010 . 2 . . . A 235 LYS HD3  . 19225 1 
      1491 . 1 1 137 137 LYS HE2  H  1   2.851 0.010 . 2 . . . A 235 LYS HE2  . 19225 1 
      1492 . 1 1 137 137 LYS HE3  H  1   2.851 0.010 . 2 . . . A 235 LYS HE3  . 19225 1 
      1493 . 1 1 137 137 LYS CA   C 13  56.753 0.200 . 1 . . . A 235 LYS CA   . 19225 1 
      1494 . 1 1 137 137 LYS CB   C 13  33.203 0.200 . 1 . . . A 235 LYS CB   . 19225 1 
      1495 . 1 1 137 137 LYS CG   C 13  24.988 0.200 . 1 . . . A 235 LYS CG   . 19225 1 
      1496 . 1 1 137 137 LYS CD   C 13  29.369 0.200 . 1 . . . A 235 LYS CD   . 19225 1 
      1497 . 1 1 137 137 LYS CE   C 13  41.965 0.200 . 1 . . . A 235 LYS CE   . 19225 1 
      1498 . 1 1 137 137 LYS N    N 15 124.479 0.050 . 1 . . . A 235 LYS N    . 19225 1 
      1499 . 1 1 138 138 LYS H    H  1   8.419 0.010 . 1 . . . A 236 LYS H    . 19225 1 
      1500 . 1 1 138 138 LYS HA   H  1   4.066 0.010 . 1 . . . A 236 LYS HA   . 19225 1 
      1501 . 1 1 138 138 LYS HB2  H  1   1.626 0.010 . 2 . . . A 236 LYS HB2  . 19225 1 
      1502 . 1 1 138 138 LYS HB3  H  1   1.387 0.010 . 2 . . . A 236 LYS HB3  . 19225 1 
      1503 . 1 1 138 138 LYS HG2  H  1   1.288 0.010 . 2 . . . A 236 LYS HG2  . 19225 1 
      1504 . 1 1 138 138 LYS HG3  H  1   1.288 0.010 . 2 . . . A 236 LYS HG3  . 19225 1 
      1505 . 1 1 138 138 LYS HD2  H  1   1.503 0.010 . 2 . . . A 236 LYS HD2  . 19225 1 
      1506 . 1 1 138 138 LYS HD3  H  1   1.503 0.010 . 2 . . . A 236 LYS HD3  . 19225 1 
      1507 . 1 1 138 138 LYS HE2  H  1   2.851 0.010 . 2 . . . A 236 LYS HE2  . 19225 1 
      1508 . 1 1 138 138 LYS HE3  H  1   2.851 0.010 . 2 . . . A 236 LYS HE3  . 19225 1 
      1509 . 1 1 138 138 LYS CA   C 13  56.752 0.200 . 1 . . . A 236 LYS CA   . 19225 1 
      1510 . 1 1 138 138 LYS CB   C 13  33.395 0.200 . 1 . . . A 236 LYS CB   . 19225 1 
      1511 . 1 1 138 138 LYS CG   C 13  24.714 0.200 . 1 . . . A 236 LYS CG   . 19225 1 
      1512 . 1 1 138 138 LYS CD   C 13  29.095 0.200 . 1 . . . A 236 LYS CD   . 19225 1 
      1513 . 1 1 138 138 LYS CE   C 13  41.965 0.200 . 1 . . . A 236 LYS CE   . 19225 1 
      1514 . 1 1 138 138 LYS N    N 15 127.561 0.050 . 1 . . . A 236 LYS N    . 19225 1 
      1515 . 1 1 139 139 GLU H    H  1   8.030 0.010 . 1 . . . A 237 GLU H    . 19225 1 
      1516 . 1 1 139 139 GLU HA   H  1   4.069 0.010 . 1 . . . A 237 GLU HA   . 19225 1 
      1517 . 1 1 139 139 GLU HB2  H  1   1.949 0.010 . 2 . . . A 237 GLU HB2  . 19225 1 
      1518 . 1 1 139 139 GLU HB3  H  1   1.800 0.010 . 2 . . . A 237 GLU HB3  . 19225 1 
      1519 . 1 1 139 139 GLU HG2  H  1   2.105 0.010 . 2 . . . A 237 GLU HG2  . 19225 1 
      1520 . 1 1 139 139 GLU HG3  H  1   2.105 0.010 . 2 . . . A 237 GLU HG3  . 19225 1 
      1521 . 1 1 139 139 GLU CA   C 13  57.848 0.200 . 1 . . . A 237 GLU CA   . 19225 1 
      1522 . 1 1 139 139 GLU CB   C 13  31.286 0.200 . 1 . . . A 237 GLU CB   . 19225 1 
      1523 . 1 1 139 139 GLU CG   C 13  36.489 0.200 . 1 . . . A 237 GLU CG   . 19225 1 
      1524 . 1 1 139 139 GLU N    N 15 129.651 0.050 . 1 . . . A 237 GLU N    . 19225 1 

   stop_

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