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                      19520
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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'            1 $sample_1 . 19520 1 
      2 '2D 1H-13C HSQC aliphatic'  1 $sample_1 . 19520 1 
      3 '3D HNCACB'                 1 $sample_1 . 19520 1 
      4 '3D HNCO'                   1 $sample_1 . 19520 1 
      5 '3D 1H-15N NOESY'           1 $sample_1 . 19520 1 
      6 '3D 1H-13C NOESY aliphatic' 1 $sample_1 . 19520 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   2   2 HIS H    H  1   7.419 0.020 . 1 . . . A   2 HIS H    . 19520 1 
         2 . 1 1   2   2 HIS CA   C 13  56.562 0.3   . 1 . . . A   2 HIS CA   . 19520 1 
         3 . 1 1   2   2 HIS CB   C 13  38.023 0.3   . 1 . . . A   2 HIS CB   . 19520 1 
         4 . 1 1   2   2 HIS N    N 15 117.497 0.3   . 1 . . . A   2 HIS N    . 19520 1 
         5 . 1 1   4   4 MET H    H  1   8.115 0.020 . 1 . . . A   4 MET H    . 19520 1 
         6 . 1 1   4   4 MET C    C 13 176.438 0.3   . 1 . . . A   4 MET C    . 19520 1 
         7 . 1 1   4   4 MET CA   C 13  55.341 0.3   . 1 . . . A   4 MET CA   . 19520 1 
         8 . 1 1   4   4 MET CB   C 13  29.313 0.3   . 1 . . . A   4 MET CB   . 19520 1 
         9 . 1 1   4   4 MET N    N 15 119.344 0.3   . 1 . . . A   4 MET N    . 19520 1 
        10 . 1 1   5   5 SER H    H  1   8.224 0.020 . 1 . . . A   5 SER H    . 19520 1 
        11 . 1 1   5   5 SER C    C 13 174.320 0.3   . 1 . . . A   5 SER C    . 19520 1 
        12 . 1 1   5   5 SER CA   C 13  57.898 0.3   . 1 . . . A   5 SER CA   . 19520 1 
        13 . 1 1   5   5 SER CB   C 13  62.533 0.3   . 1 . . . A   5 SER CB   . 19520 1 
        14 . 1 1   5   5 SER N    N 15 116.171 0.3   . 1 . . . A   5 SER N    . 19520 1 
        15 . 1 1   6   6 GLN H    H  1   8.337 0.020 . 1 . . . A   6 GLN H    . 19520 1 
        16 . 1 1   6   6 GLN C    C 13 176.418 0.3   . 1 . . . A   6 GLN C    . 19520 1 
        17 . 1 1   6   6 GLN CA   C 13  55.900 0.3   . 1 . . . A   6 GLN CA   . 19520 1 
        18 . 1 1   6   6 GLN CB   C 13  28.810 0.3   . 1 . . . A   6 GLN CB   . 19520 1 
        19 . 1 1   6   6 GLN N    N 15 122.369 0.3   . 1 . . . A   6 GLN N    . 19520 1 
        20 . 1 1   7   7 SER H    H  1   8.221 0.020 . 1 . . . A   7 SER H    . 19520 1 
        21 . 1 1   7   7 SER C    C 13 175.859 0.3   . 1 . . . A   7 SER C    . 19520 1 
        22 . 1 1   7   7 SER CA   C 13  56.260 0.3   . 1 . . . A   7 SER CA   . 19520 1 
        23 . 1 1   7   7 SER CB   C 13  61.916 0.3   . 1 . . . A   7 SER CB   . 19520 1 
        24 . 1 1   7   7 SER N    N 15 116.584 0.3   . 1 . . . A   7 SER N    . 19520 1 
        25 . 1 1   8   8 ASN H    H  1   8.375 0.020 . 1 . . . A   8 ASN H    . 19520 1 
        26 . 1 1   8   8 ASN C    C 13 177.259 0.3   . 1 . . . A   8 ASN C    . 19520 1 
        27 . 1 1   8   8 ASN CA   C 13  53.207 0.3   . 1 . . . A   8 ASN CA   . 19520 1 
        28 . 1 1   8   8 ASN CB   C 13  36.664 0.3   . 1 . . . A   8 ASN CB   . 19520 1 
        29 . 1 1   8   8 ASN N    N 15 119.373 0.3   . 1 . . . A   8 ASN N    . 19520 1 
        30 . 1 1   9   9 ARG H    H  1   7.815 0.020 . 1 . . . A   9 ARG H    . 19520 1 
        31 . 1 1   9   9 ARG C    C 13 176.977 0.3   . 1 . . . A   9 ARG C    . 19520 1 
        32 . 1 1   9   9 ARG CA   C 13  58.006 0.3   . 1 . . . A   9 ARG CA   . 19520 1 
        33 . 1 1   9   9 ARG CB   C 13  31.310 0.3   . 1 . . . A   9 ARG CB   . 19520 1 
        34 . 1 1   9   9 ARG N    N 15 119.039 0.3   . 1 . . . A   9 ARG N    . 19520 1 
        35 . 1 1  10  10 GLU H    H  1   7.949 0.020 . 1 . . . A  10 GLU H    . 19520 1 
        36 . 1 1  10  10 GLU C    C 13 179.475 0.3   . 1 . . . A  10 GLU C    . 19520 1 
        37 . 1 1  10  10 GLU CA   C 13  55.497 0.3   . 1 . . . A  10 GLU CA   . 19520 1 
        38 . 1 1  10  10 GLU CB   C 13  28.993 0.3   . 1 . . . A  10 GLU CB   . 19520 1 
        39 . 1 1  10  10 GLU N    N 15 117.158 0.3   . 1 . . . A  10 GLU N    . 19520 1 
        40 . 1 1  11  11 LEU H    H  1   7.807 0.020 . 1 . . . A  11 LEU H    . 19520 1 
        41 . 1 1  11  11 LEU HD11 H  1   0.173 0.020 . 1 . . . A  11 LEU HD11 . 19520 1 
        42 . 1 1  11  11 LEU HD12 H  1   0.173 0.020 . 1 . . . A  11 LEU HD12 . 19520 1 
        43 . 1 1  11  11 LEU HD13 H  1   0.173 0.020 . 1 . . . A  11 LEU HD13 . 19520 1 
        44 . 1 1  11  11 LEU HD21 H  1  -0.156 0.020 . 1 . . . A  11 LEU HD21 . 19520 1 
        45 . 1 1  11  11 LEU HD22 H  1  -0.156 0.020 . 1 . . . A  11 LEU HD22 . 19520 1 
        46 . 1 1  11  11 LEU HD23 H  1  -0.156 0.020 . 1 . . . A  11 LEU HD23 . 19520 1 
        47 . 1 1  11  11 LEU C    C 13 178.096 0.3   . 1 . . . A  11 LEU C    . 19520 1 
        48 . 1 1  11  11 LEU CA   C 13  57.201 0.3   . 1 . . . A  11 LEU CA   . 19520 1 
        49 . 1 1  11  11 LEU CB   C 13  39.918 0.3   . 1 . . . A  11 LEU CB   . 19520 1 
        50 . 1 1  11  11 LEU CD1  C 13  23.055 0.3   . 1 . . . A  11 LEU CD1  . 19520 1 
        51 . 1 1  11  11 LEU CD2  C 13  23.669 0.3   . 1 . . . A  11 LEU CD2  . 19520 1 
        52 . 1 1  11  11 LEU N    N 15 119.880 0.3   . 1 . . . A  11 LEU N    . 19520 1 
        53 . 1 1  12  12 VAL H    H  1   7.690 0.020 . 1 . . . A  12 VAL H    . 19520 1 
        54 . 1 1  12  12 VAL HG11 H  1   1.041 0.020 . 1 . . . A  12 VAL HG11 . 19520 1 
        55 . 1 1  12  12 VAL HG12 H  1   1.041 0.020 . 1 . . . A  12 VAL HG12 . 19520 1 
        56 . 1 1  12  12 VAL HG13 H  1   1.041 0.020 . 1 . . . A  12 VAL HG13 . 19520 1 
        57 . 1 1  12  12 VAL HG21 H  1   1.162 0.020 . 1 . . . A  12 VAL HG21 . 19520 1 
        58 . 1 1  12  12 VAL HG22 H  1   1.162 0.020 . 1 . . . A  12 VAL HG22 . 19520 1 
        59 . 1 1  12  12 VAL HG23 H  1   1.162 0.020 . 1 . . . A  12 VAL HG23 . 19520 1 
        60 . 1 1  12  12 VAL C    C 13 176.377 0.3   . 1 . . . A  12 VAL C    . 19520 1 
        61 . 1 1  12  12 VAL CA   C 13  67.088 0.3   . 1 . . . A  12 VAL CA   . 19520 1 
        62 . 1 1  12  12 VAL CB   C 13  30.968 0.3   . 1 . . . A  12 VAL CB   . 19520 1 
        63 . 1 1  12  12 VAL CG1  C 13  23.364 0.3   . 1 . . . A  12 VAL CG1  . 19520 1 
        64 . 1 1  12  12 VAL CG2  C 13  22.237 0.3   . 1 . . . A  12 VAL CG2  . 19520 1 
        65 . 1 1  12  12 VAL N    N 15 117.702 0.3   . 1 . . . A  12 VAL N    . 19520 1 
        66 . 1 1  13  13 VAL H    H  1   8.225 0.020 . 1 . . . A  13 VAL H    . 19520 1 
        67 . 1 1  13  13 VAL HG11 H  1   0.875 0.020 . 1 . . . A  13 VAL HG11 . 19520 1 
        68 . 1 1  13  13 VAL HG12 H  1   0.875 0.020 . 1 . . . A  13 VAL HG12 . 19520 1 
        69 . 1 1  13  13 VAL HG13 H  1   0.875 0.020 . 1 . . . A  13 VAL HG13 . 19520 1 
        70 . 1 1  13  13 VAL HG21 H  1   0.854 0.020 . 1 . . . A  13 VAL HG21 . 19520 1 
        71 . 1 1  13  13 VAL HG22 H  1   0.854 0.020 . 1 . . . A  13 VAL HG22 . 19520 1 
        72 . 1 1  13  13 VAL HG23 H  1   0.854 0.020 . 1 . . . A  13 VAL HG23 . 19520 1 
        73 . 1 1  13  13 VAL C    C 13 178.416 0.3   . 1 . . . A  13 VAL C    . 19520 1 
        74 . 1 1  13  13 VAL CA   C 13  65.912 0.3   . 1 . . . A  13 VAL CA   . 19520 1 
        75 . 1 1  13  13 VAL CB   C 13  28.593 0.3   . 1 . . . A  13 VAL CB   . 19520 1 
        76 . 1 1  13  13 VAL CG1  C 13  19.916 0.3   . 1 . . . A  13 VAL CG1  . 19520 1 
        77 . 1 1  13  13 VAL CG2  C 13  19.998 0.3   . 1 . . . A  13 VAL CG2  . 19520 1 
        78 . 1 1  13  13 VAL N    N 15 116.258 0.3   . 1 . . . A  13 VAL N    . 19520 1 
        79 . 1 1  14  14 ASP H    H  1   7.967 0.020 . 1 . . . A  14 ASP H    . 19520 1 
        80 . 1 1  14  14 ASP C    C 13 177.040 0.3   . 1 . . . A  14 ASP C    . 19520 1 
        81 . 1 1  14  14 ASP CA   C 13  57.978 0.3   . 1 . . . A  14 ASP CA   . 19520 1 
        82 . 1 1  14  14 ASP CB   C 13  42.258 0.3   . 1 . . . A  14 ASP CB   . 19520 1 
        83 . 1 1  14  14 ASP N    N 15 120.362 0.3   . 1 . . . A  14 ASP N    . 19520 1 
        84 . 1 1  15  15 PHE H    H  1   8.308 0.020 . 1 . . . A  15 PHE H    . 19520 1 
        85 . 1 1  15  15 PHE C    C 13 177.876 0.3   . 1 . . . A  15 PHE C    . 19520 1 
        86 . 1 1  15  15 PHE CA   C 13  62.475 0.3   . 1 . . . A  15 PHE CA   . 19520 1 
        87 . 1 1  15  15 PHE CB   C 13  38.582 0.3   . 1 . . . A  15 PHE CB   . 19520 1 
        88 . 1 1  15  15 PHE N    N 15 119.747 0.3   . 1 . . . A  15 PHE N    . 19520 1 
        89 . 1 1  16  16 LEU H    H  1   8.718 0.020 . 1 . . . A  16 LEU H    . 19520 1 
        90 . 1 1  16  16 LEU HD11 H  1   0.868 0.020 . 1 . . . A  16 LEU HD11 . 19520 1 
        91 . 1 1  16  16 LEU HD12 H  1   0.868 0.020 . 1 . . . A  16 LEU HD12 . 19520 1 
        92 . 1 1  16  16 LEU HD13 H  1   0.868 0.020 . 1 . . . A  16 LEU HD13 . 19520 1 
        93 . 1 1  16  16 LEU HD21 H  1   0.845 0.020 . 1 . . . A  16 LEU HD21 . 19520 1 
        94 . 1 1  16  16 LEU HD22 H  1   0.845 0.020 . 1 . . . A  16 LEU HD22 . 19520 1 
        95 . 1 1  16  16 LEU HD23 H  1   0.845 0.020 . 1 . . . A  16 LEU HD23 . 19520 1 
        96 . 1 1  16  16 LEU C    C 13 175.618 0.3   . 1 . . . A  16 LEU C    . 19520 1 
        97 . 1 1  16  16 LEU CA   C 13  57.578 0.3   . 1 . . . A  16 LEU CA   . 19520 1 
        98 . 1 1  16  16 LEU CB   C 13  40.340 0.3   . 1 . . . A  16 LEU CB   . 19520 1 
        99 . 1 1  16  16 LEU CD1  C 13  21.357 0.3   . 1 . . . A  16 LEU CD1  . 19520 1 
       100 . 1 1  16  16 LEU CD2  C 13  24.704 0.3   . 1 . . . A  16 LEU CD2  . 19520 1 
       101 . 1 1  16  16 LEU N    N 15 116.203 0.3   . 1 . . . A  16 LEU N    . 19520 1 
       102 . 1 1  17  17 SER H    H  1   8.338 0.020 . 1 . . . A  17 SER H    . 19520 1 
       103 . 1 1  17  17 SER C    C 13 176.980 0.3   . 1 . . . A  17 SER C    . 19520 1 
       104 . 1 1  17  17 SER CA   C 13  62.150 0.3   . 1 . . . A  17 SER CA   . 19520 1 
       105 . 1 1  17  17 SER CB   C 13  60.854 0.3   . 1 . . . A  17 SER CB   . 19520 1 
       106 . 1 1  17  17 SER N    N 15 113.607 0.3   . 1 . . . A  17 SER N    . 19520 1 
       107 . 1 1  18  18 TYR H    H  1   8.228 0.020 . 1 . . . A  18 TYR H    . 19520 1 
       108 . 1 1  18  18 TYR C    C 13 177.996 0.3   . 1 . . . A  18 TYR C    . 19520 1 
       109 . 1 1  18  18 TYR CA   C 13  59.279 0.3   . 1 . . . A  18 TYR CA   . 19520 1 
       110 . 1 1  18  18 TYR CB   C 13  36.345 0.3   . 1 . . . A  18 TYR CB   . 19520 1 
       111 . 1 1  18  18 TYR N    N 15 124.591 0.3   . 1 . . . A  18 TYR N    . 19520 1 
       112 . 1 1  19  19 LYS H    H  1   8.230 0.020 . 1 . . . A  19 LYS H    . 19520 1 
       113 . 1 1  19  19 LYS C    C 13 179.841 0.3   . 1 . . . A  19 LYS C    . 19520 1 
       114 . 1 1  19  19 LYS CA   C 13  56.083 0.3   . 1 . . . A  19 LYS CA   . 19520 1 
       115 . 1 1  19  19 LYS CB   C 13  28.650 0.3   . 1 . . . A  19 LYS CB   . 19520 1 
       116 . 1 1  19  19 LYS N    N 15 119.761 0.3   . 1 . . . A  19 LYS N    . 19520 1 
       117 . 1 1  20  20 LEU H    H  1   8.534 0.020 . 1 . . . A  20 LEU H    . 19520 1 
       118 . 1 1  20  20 LEU HD11 H  1   0.756 0.020 . 1 . . . A  20 LEU HD11 . 19520 1 
       119 . 1 1  20  20 LEU HD12 H  1   0.756 0.020 . 1 . . . A  20 LEU HD12 . 19520 1 
       120 . 1 1  20  20 LEU HD13 H  1   0.756 0.020 . 1 . . . A  20 LEU HD13 . 19520 1 
       121 . 1 1  20  20 LEU HD21 H  1   0.706 0.020 . 1 . . . A  20 LEU HD21 . 19520 1 
       122 . 1 1  20  20 LEU HD22 H  1   0.706 0.020 . 1 . . . A  20 LEU HD22 . 19520 1 
       123 . 1 1  20  20 LEU HD23 H  1   0.706 0.020 . 1 . . . A  20 LEU HD23 . 19520 1 
       124 . 1 1  20  20 LEU C    C 13 179.654 0.3   . 1 . . . A  20 LEU C    . 19520 1 
       125 . 1 1  20  20 LEU CA   C 13  57.978 0.3   . 1 . . . A  20 LEU CA   . 19520 1 
       126 . 1 1  20  20 LEU CB   C 13  39.438 0.3   . 1 . . . A  20 LEU CB   . 19520 1 
       127 . 1 1  20  20 LEU CD1  C 13  25.656 0.3   . 1 . . . A  20 LEU CD1  . 19520 1 
       128 . 1 1  20  20 LEU CD2  C 13  25.702 0.3   . 1 . . . A  20 LEU CD2  . 19520 1 
       129 . 1 1  20  20 LEU N    N 15 118.077 0.3   . 1 . . . A  20 LEU N    . 19520 1 
       130 . 1 1  21  21 SER H    H  1   8.239 0.020 . 1 . . . A  21 SER H    . 19520 1 
       131 . 1 1  21  21 SER C    C 13 178.204 0.3   . 1 . . . A  21 SER C    . 19520 1 
       132 . 1 1  21  21 SER CA   C 13  60.375 0.3   . 1 . . . A  21 SER CA   . 19520 1 
       133 . 1 1  21  21 SER CB   C 13  61.836 0.3   . 1 . . . A  21 SER CB   . 19520 1 
       134 . 1 1  21  21 SER N    N 15 117.073 0.3   . 1 . . . A  21 SER N    . 19520 1 
       135 . 1 1  22  22 GLN H    H  1   7.632 0.020 . 1 . . . A  22 GLN H    . 19520 1 
       136 . 1 1  22  22 GLN C    C 13 176.997 0.3   . 1 . . . A  22 GLN C    . 19520 1 
       137 . 1 1  22  22 GLN CA   C 13  57.578 0.3   . 1 . . . A  22 GLN CA   . 19520 1 
       138 . 1 1  22  22 GLN CB   C 13  27.132 0.3   . 1 . . . A  22 GLN CB   . 19520 1 
       139 . 1 1  22  22 GLN N    N 15 122.767 0.3   . 1 . . . A  22 GLN N    . 19520 1 
       140 . 1 1  23  23 LYS H    H  1   7.167 0.020 . 1 . . . A  23 LYS H    . 19520 1 
       141 . 1 1  23  23 LYS C    C 13 175.419 0.3   . 1 . . . A  23 LYS C    . 19520 1 
       142 . 1 1  23  23 LYS CA   C 13  52.943 0.3   . 1 . . . A  23 LYS CA   . 19520 1 
       143 . 1 1  23  23 LYS CB   C 13  31.048 0.3   . 1 . . . A  23 LYS CB   . 19520 1 
       144 . 1 1  23  23 LYS N    N 15 116.016 0.3   . 1 . . . A  23 LYS N    . 19520 1 
       145 . 1 1  24  24 GLY H    H  1   7.504 0.020 . 1 . . . A  24 GLY H    . 19520 1 
       146 . 1 1  24  24 GLY C    C 13 173.680 0.3   . 1 . . . A  24 GLY C    . 19520 1 
       147 . 1 1  24  24 GLY CA   C 13  44.313 0.3   . 1 . . . A  24 GLY CA   . 19520 1 
       148 . 1 1  24  24 GLY N    N 15 105.329 0.3   . 1 . . . A  24 GLY N    . 19520 1 
       149 . 1 1  25  25 TYR H    H  1   7.817 0.020 . 1 . . . A  25 TYR H    . 19520 1 
       150 . 1 1  25  25 TYR C    C 13 174.779 0.3   . 1 . . . A  25 TYR C    . 19520 1 
       151 . 1 1  25  25 TYR CA   C 13  57.761 0.3   . 1 . . . A  25 TYR CA   . 19520 1 
       152 . 1 1  25  25 TYR CB   C 13  39.301 0.3   . 1 . . . A  25 TYR CB   . 19520 1 
       153 . 1 1  25  25 TYR N    N 15 119.528 0.3   . 1 . . . A  25 TYR N    . 19520 1 
       154 . 1 1  26  26 SER H    H  1   8.475 0.020 . 1 . . . A  26 SER H    . 19520 1 
       155 . 1 1  26  26 SER C    C 13 173.860 0.3   . 1 . . . A  26 SER C    . 19520 1 
       156 . 1 1  26  26 SER CA   C 13  56.083 0.3   . 1 . . . A  26 SER CA   . 19520 1 
       157 . 1 1  26  26 SER CB   C 13  63.275 0.3   . 1 . . . A  26 SER CB   . 19520 1 
       158 . 1 1  26  26 SER N    N 15 115.815 0.3   . 1 . . . A  26 SER N    . 19520 1 
       159 . 1 1  27  27 TRP H    H  1   8.720 0.020 . 1 . . . A  27 TRP H    . 19520 1 
       160 . 1 1  27  27 TRP HE1  H  1  10.165 0.020 . 1 . . . A  27 TRP HE1  . 19520 1 
       161 . 1 1  27  27 TRP C    C 13 174.141 0.3   . 1 . . . A  27 TRP C    . 19520 1 
       162 . 1 1  27  27 TRP CA   C 13  58.400 0.3   . 1 . . . A  27 TRP CA   . 19520 1 
       163 . 1 1  27  27 TRP CB   C 13  29.210 0.3   . 1 . . . A  27 TRP CB   . 19520 1 
       164 . 1 1  27  27 TRP N    N 15 126.476 0.3   . 1 . . . A  27 TRP N    . 19520 1 
       165 . 1 1  27  27 TRP NE1  N 15 128.423 0.3   . 1 . . . A  27 TRP NE1  . 19520 1 
       166 . 1 1  28  28 SER H    H  1   8.034 0.020 . 1 . . . A  28 SER H    . 19520 1 
       167 . 1 1  28  28 SER C    C 13 172.859 0.3   . 1 . . . A  28 SER C    . 19520 1 
       168 . 1 1  28  28 SER CA   C 13  66.186 0.3   . 1 . . . A  28 SER CA   . 19520 1 
       169 . 1 1  28  28 SER CB   C 13  61.996 0.3   . 1 . . . A  28 SER CB   . 19520 1 
       170 . 1 1  28  28 SER N    N 15 114.011 0.3   . 1 . . . A  28 SER N    . 19520 1 
       171 . 1 1  29  29 GLN H    H  1   7.323 0.020 . 1 . . . A  29 GLN H    . 19520 1 
       172 . 1 1  29  29 GLN C    C 13 177.250 0.3   . 1 . . . A  29 GLN C    . 19520 1 
       173 . 1 1  29  29 GLN CA   C 13  55.170 0.3   . 1 . . . A  29 GLN CA   . 19520 1 
       174 . 1 1  29  29 GLN CB   C 13  28.339 0.3   . 1 . . . A  29 GLN CB   . 19520 1 
       175 . 1 1  29  29 GLN N    N 15 120.138 0.3   . 1 . . . A  29 GLN N    . 19520 1 
       176 . 1 1  30  30 PHE H    H  1   6.778 0.020 . 1 . . . A  30 PHE H    . 19520 1 
       177 . 1 1  30  30 PHE C    C 13 176.814 0.3   . 1 . . . A  30 PHE C    . 19520 1 
       178 . 1 1  30  30 PHE CA   C 13  56.163 0.3   . 1 . . . A  30 PHE CA   . 19520 1 
       179 . 1 1  30  30 PHE CB   C 13  37.840 0.3   . 1 . . . A  30 PHE CB   . 19520 1 
       180 . 1 1  30  30 PHE N    N 15 113.775 0.3   . 1 . . . A  30 PHE N    . 19520 1 
       181 . 1 1  31  31 SER H    H  1   7.530 0.020 . 1 . . . A  31 SER H    . 19520 1 
       182 . 1 1  31  31 SER C    C 13 173.487 0.3   . 1 . . . A  31 SER C    . 19520 1 
       183 . 1 1  31  31 SER CA   C 13  57.841 0.3   . 1 . . . A  31 SER CA   . 19520 1 
       184 . 1 1  31  31 SER CB   C 13  63.275 0.3   . 1 . . . A  31 SER CB   . 19520 1 
       185 . 1 1  31  31 SER N    N 15 113.941 0.3   . 1 . . . A  31 SER N    . 19520 1 
       186 . 1 1  32  32 ASP H    H  1   8.223 0.020 . 1 . . . A  32 ASP H    . 19520 1 
       187 . 1 1  32  32 ASP C    C 13 175.938 0.3   . 1 . . . A  32 ASP C    . 19520 1 
       188 . 1 1  32  32 ASP CA   C 13  53.446 0.3   . 1 . . . A  32 ASP CA   . 19520 1 
       189 . 1 1  32  32 ASP CB   C 13  39.701 0.3   . 1 . . . A  32 ASP CB   . 19520 1 
       190 . 1 1  32  32 ASP N    N 15 122.131 0.3   . 1 . . . A  32 ASP N    . 19520 1 
       191 . 1 1  33  33 VAL H    H  1   7.813 0.020 . 1 . . . A  33 VAL H    . 19520 1 
       192 . 1 1  33  33 VAL HG11 H  1   0.833 0.020 . 1 . . . A  33 VAL HG11 . 19520 1 
       193 . 1 1  33  33 VAL HG12 H  1   0.833 0.020 . 1 . . . A  33 VAL HG12 . 19520 1 
       194 . 1 1  33  33 VAL HG13 H  1   0.833 0.020 . 1 . . . A  33 VAL HG13 . 19520 1 
       195 . 1 1  33  33 VAL HG21 H  1   0.844 0.020 . 1 . . . A  33 VAL HG21 . 19520 1 
       196 . 1 1  33  33 VAL HG22 H  1   0.844 0.020 . 1 . . . A  33 VAL HG22 . 19520 1 
       197 . 1 1  33  33 VAL HG23 H  1   0.844 0.020 . 1 . . . A  33 VAL HG23 . 19520 1 
       198 . 1 1  33  33 VAL C    C 13 176.001 0.3   . 1 . . . A  33 VAL C    . 19520 1 
       199 . 1 1  33  33 VAL CA   C 13  61.574 0.3   . 1 . . . A  33 VAL CA   . 19520 1 
       200 . 1 1  33  33 VAL CB   C 13  31.310 0.3   . 1 . . . A  33 VAL CB   . 19520 1 
       201 . 1 1  33  33 VAL CG1  C 13  19.971 0.3   . 1 . . . A  33 VAL CG1  . 19520 1 
       202 . 1 1  33  33 VAL CG2  C 13  20.651 0.3   . 1 . . . A  33 VAL CG2  . 19520 1 
       203 . 1 1  33  33 VAL N    N 15 118.703 0.3   . 1 . . . A  33 VAL N    . 19520 1 
       204 . 1 1  34  34 GLU H    H  1   8.295 0.020 . 1 . . . A  34 GLU H    . 19520 1 
       205 . 1 1  34  34 GLU C    C 13 176.340 0.3   . 1 . . . A  34 GLU C    . 19520 1 
       206 . 1 1  34  34 GLU CA   C 13  55.523 0.3   . 1 . . . A  34 GLU CA   . 19520 1 
       207 . 1 1  34  34 GLU CB   C 13  28.993 0.3   . 1 . . . A  34 GLU CB   . 19520 1 
       208 . 1 1  34  34 GLU N    N 15 123.764 0.3   . 1 . . . A  34 GLU N    . 19520 1 
       209 . 1 1  35  35 GLU H    H  1   8.017 0.020 . 1 . . . A  35 GLU H    . 19520 1 
       210 . 1 1  35  35 GLU C    C 13 175.838 0.3   . 1 . . . A  35 GLU C    . 19520 1 
       211 . 1 1  35  35 GLU CA   C 13  56.163 0.3   . 1 . . . A  35 GLU CA   . 19520 1 
       212 . 1 1  35  35 GLU CB   C 13  28.913 0.3   . 1 . . . A  35 GLU CB   . 19520 1 
       213 . 1 1  35  35 GLU N    N 15 121.359 0.3   . 1 . . . A  35 GLU N    . 19520 1 
       214 . 1 1  36  36 ASN H    H  1   8.355 0.020 . 1 . . . A  36 ASN H    . 19520 1 
       215 . 1 1  36  36 ASN C    C 13 174.719 0.3   . 1 . . . A  36 ASN C    . 19520 1 
       216 . 1 1  36  36 ASN CA   C 13  52.704 0.3   . 1 . . . A  36 ASN CA   . 19520 1 
       217 . 1 1  36  36 ASN CB   C 13  37.680 0.3   . 1 . . . A  36 ASN CB   . 19520 1 
       218 . 1 1  36  36 ASN N    N 15 119.106 0.3   . 1 . . . A  36 ASN N    . 19520 1 
       219 . 1 1  37  37 ARG H    H  1   8.202 0.020 . 1 . . . A  37 ARG H    . 19520 1 
       220 . 1 1  37  37 ARG C    C 13 176.158 0.3   . 1 . . . A  37 ARG C    . 19520 1 
       221 . 1 1  37  37 ARG CA   C 13  55.261 0.3   . 1 . . . A  37 ARG CA   . 19520 1 
       222 . 1 1  37  37 ARG CB   C 13  29.290 0.3   . 1 . . . A  37 ARG CB   . 19520 1 
       223 . 1 1  37  37 ARG N    N 15 121.744 0.3   . 1 . . . A  37 ARG N    . 19520 1 
       224 . 1 1  38  38 THR H    H  1   8.165 0.020 . 1 . . . A  38 THR H    . 19520 1 
       225 . 1 1  38  38 THR C    C 13 174.120 0.3   . 1 . . . A  38 THR C    . 19520 1 
       226 . 1 1  38  38 THR CA   C 13  61.254 0.3   . 1 . . . A  38 THR CA   . 19520 1 
       227 . 1 1  38  38 THR CB   C 13  68.686 0.3   . 1 . . . A  38 THR CB   . 19520 1 
       228 . 1 1  38  38 THR N    N 15 115.798 0.3   . 1 . . . A  38 THR N    . 19520 1 
       229 . 1 1  39  39 GLU H    H  1   8.286 0.020 . 1 . . . A  39 GLU H    . 19520 1 
       230 . 1 1  39  39 GLU C    C 13 175.359 0.3   . 1 . . . A  39 GLU C    . 19520 1 
       231 . 1 1  39  39 GLU CA   C 13  55.341 0.3   . 1 . . . A  39 GLU CA   . 19520 1 
       232 . 1 1  39  39 GLU CB   C 13  29.050 0.3   . 1 . . . A  39 GLU CB   . 19520 1 
       233 . 1 1  39  39 GLU N    N 15 123.018 0.3   . 1 . . . A  39 GLU N    . 19520 1 
       234 . 1 1  40  40 ALA H    H  1   8.266 0.020 . 1 . . . A  40 ALA H    . 19520 1 
       235 . 1 1  40  40 ALA CA   C 13  49.587 0.3   . 1 . . . A  40 ALA CA   . 19520 1 
       236 . 1 1  40  40 ALA CB   C 13  16.824 0.3   . 1 . . . A  40 ALA CB   . 19520 1 
       237 . 1 1  40  40 ALA N    N 15 126.206 0.3   . 1 . . . A  40 ALA N    . 19520 1 
       238 . 1 1  42  42 GLU H    H  1   8.449 0.020 . 1 . . . A  42 GLU H    . 19520 1 
       239 . 1 1  42  42 GLU C    C 13 176.857 0.3   . 1 . . . A  42 GLU C    . 19520 1 
       240 . 1 1  42  42 GLU CA   C 13  56.322 0.3   . 1 . . . A  42 GLU CA   . 19520 1 
       241 . 1 1  42  42 GLU CB   C 13  29.233 0.3   . 1 . . . A  42 GLU CB   . 19520 1 
       242 . 1 1  42  42 GLU N    N 15 121.227 0.3   . 1 . . . A  42 GLU N    . 19520 1 
       243 . 1 1  43  43 GLY H    H  1   8.404 0.020 . 1 . . . A  43 GLY H    . 19520 1 
       244 . 1 1  43  43 GLY C    C 13 174.180 0.3   . 1 . . . A  43 GLY C    . 19520 1 
       245 . 1 1  43  43 GLY CA   C 13  44.496 0.3   . 1 . . . A  43 GLY CA   . 19520 1 
       246 . 1 1  43  43 GLY N    N 15 110.018 0.3   . 1 . . . A  43 GLY N    . 19520 1 
       247 . 1 1  44  44 THR H    H  1   7.960 0.020 . 1 . . . A  44 THR H    . 19520 1 
       248 . 1 1  44  44 THR C    C 13 174.599 0.3   . 1 . . . A  44 THR C    . 19520 1 
       249 . 1 1  44  44 THR CA   C 13  61.174 0.3   . 1 . . . A  44 THR CA   . 19520 1 
       250 . 1 1  44  44 THR CB   C 13  68.766 0.3   . 1 . . . A  44 THR CB   . 19520 1 
       251 . 1 1  44  44 THR N    N 15 113.043 0.3   . 1 . . . A  44 THR N    . 19520 1 
       252 . 1 1  45  45 GLU H    H  1   8.520 0.020 . 1 . . . A  45 GLU H    . 19520 1 
       253 . 1 1  45  45 GLU C    C 13 177.119 0.3   . 1 . . . A  45 GLU C    . 19520 1 
       254 . 1 1  45  45 GLU CA   C 13  56.915 0.3   . 1 . . . A  45 GLU CA   . 19520 1 
       255 . 1 1  45  45 GLU CB   C 13  28.571 0.3   . 1 . . . A  45 GLU CB   . 19520 1 
       256 . 1 1  45  45 GLU N    N 15 122.967 0.3   . 1 . . . A  45 GLU N    . 19520 1 
       257 . 1 1  46  46 SER H    H  1   8.044 0.020 . 1 . . . A  46 SER H    . 19520 1 
       258 . 1 1  46  46 SER C    C 13 176.105 0.3   . 1 . . . A  46 SER C    . 19520 1 
       259 . 1 1  46  46 SER CA   C 13  58.240 0.3   . 1 . . . A  46 SER CA   . 19520 1 
       260 . 1 1  46  46 SER CB   C 13  62.236 0.3   . 1 . . . A  46 SER CB   . 19520 1 
       261 . 1 1  46  46 SER N    N 15 115.037 0.3   . 1 . . . A  46 SER N    . 19520 1 
       262 . 1 1  47  47 GLU H    H  1   8.455 0.020 . 1 . . . A  47 GLU H    . 19520 1 
       263 . 1 1  47  47 GLU C    C 13 177.319 0.3   . 1 . . . A  47 GLU C    . 19520 1 
       264 . 1 1  47  47 GLU CA   C 13  56.882 0.3   . 1 . . . A  47 GLU CA   . 19520 1 
       265 . 1 1  47  47 GLU CB   C 13  27.155 0.3   . 1 . . . A  47 GLU CB   . 19520 1 
       266 . 1 1  47  47 GLU N    N 15 122.848 0.3   . 1 . . . A  47 GLU N    . 19520 1 
       267 . 1 1  48  48 MET H    H  1   8.112 0.020 . 1 . . . A  48 MET H    . 19520 1 
       268 . 1 1  48  48 MET C    C 13 176.280 0.3   . 1 . . . A  48 MET C    . 19520 1 
       269 . 1 1  48  48 MET CA   C 13  55.204 0.3   . 1 . . . A  48 MET CA   . 19520 1 
       270 . 1 1  48  48 MET CB   C 13  28.993 0.3   . 1 . . . A  48 MET CB   . 19520 1 
       271 . 1 1  48  48 MET N    N 15 119.852 0.3   . 1 . . . A  48 MET N    . 19520 1 
       272 . 1 1  49  49 GLU H    H  1   8.313 0.020 . 1 . . . A  49 GLU H    . 19520 1 
       273 . 1 1  49  49 GLU C    C 13 175.978 0.3   . 1 . . . A  49 GLU C    . 19520 1 
       274 . 1 1  49  49 GLU CA   C 13  55.843 0.3   . 1 . . . A  49 GLU CA   . 19520 1 
       275 . 1 1  49  49 GLU CB   C 13  28.970 0.3   . 1 . . . A  49 GLU CB   . 19520 1 
       276 . 1 1  49  49 GLU N    N 15 121.577 0.3   . 1 . . . A  49 GLU N    . 19520 1 
       277 . 1 1  50  50 THR H    H  1   8.150 0.020 . 1 . . . A  50 THR H    . 19520 1 
       278 . 1 1  50  50 THR CA   C 13  58.959 0.3   . 1 . . . A  50 THR CA   . 19520 1 
       279 . 1 1  50  50 THR CB   C 13  68.606 0.3   . 1 . . . A  50 THR CB   . 19520 1 
       280 . 1 1  50  50 THR N    N 15 117.663 0.3   . 1 . . . A  50 THR N    . 19520 1 
       281 . 1 1  52  52 SER H    H  1   8.273 0.020 . 1 . . . A  52 SER H    . 19520 1 
       282 . 1 1  52  52 SER C    C 13 174.200 0.3   . 1 . . . A  52 SER C    . 19520 1 
       283 . 1 1  52  52 SER CA   C 13  57.818 0.3   . 1 . . . A  52 SER CA   . 19520 1 
       284 . 1 1  52  52 SER CB   C 13  62.613 0.3   . 1 . . . A  52 SER CB   . 19520 1 
       285 . 1 1  52  52 SER N    N 15 115.578 0.3   . 1 . . . A  52 SER N    . 19520 1 
       286 . 1 1  53  53 ALA H    H  1   8.198 0.020 . 1 . . . A  53 ALA H    . 19520 1 
       287 . 1 1  53  53 ALA C    C 13 177.676 0.3   . 1 . . . A  53 ALA C    . 19520 1 
       288 . 1 1  53  53 ALA CA   C 13  51.665 0.3   . 1 . . . A  53 ALA CA   . 19520 1 
       289 . 1 1  53  53 ALA CB   C 13  17.783 0.3   . 1 . . . A  53 ALA CB   . 19520 1 
       290 . 1 1  53  53 ALA N    N 15 125.481 0.3   . 1 . . . A  53 ALA N    . 19520 1 
       291 . 1 1  54  54 ILE H    H  1   7.934 0.020 . 1 . . . A  54 ILE H    . 19520 1 
       292 . 1 1  54  54 ILE HD11 H  1   0.808 0.020 . 1 . . . A  54 ILE HD11 . 19520 1 
       293 . 1 1  54  54 ILE HD12 H  1   0.808 0.020 . 1 . . . A  54 ILE HD12 . 19520 1 
       294 . 1 1  54  54 ILE HD13 H  1   0.808 0.020 . 1 . . . A  54 ILE HD13 . 19520 1 
       295 . 1 1  54  54 ILE C    C 13 174.277 0.3   . 1 . . . A  54 ILE C    . 19520 1 
       296 . 1 1  54  54 ILE CA   C 13  61.494 0.3   . 1 . . . A  54 ILE CA   . 19520 1 
       297 . 1 1  54  54 ILE CB   C 13  37.304 0.3   . 1 . . . A  54 ILE CB   . 19520 1 
       298 . 1 1  54  54 ILE CD1  C 13  12.363 0.3   . 1 . . . A  54 ILE CD1  . 19520 1 
       299 . 1 1  54  54 ILE N    N 15 118.586 0.3   . 1 . . . A  54 ILE N    . 19520 1 
       300 . 1 1  55  55 ASN H    H  1   8.340 0.020 . 1 . . . A  55 ASN H    . 19520 1 
       301 . 1 1  55  55 ASN C    C 13 175.159 0.3   . 1 . . . A  55 ASN C    . 19520 1 
       302 . 1 1  55  55 ASN CA   C 13  52.646 0.3   . 1 . . . A  55 ASN CA   . 19520 1 
       303 . 1 1  55  55 ASN CB   C 13  37.783 0.3   . 1 . . . A  55 ASN CB   . 19520 1 
       304 . 1 1  55  55 ASN N    N 15 121.388 0.3   . 1 . . . A  55 ASN N    . 19520 1 
       305 . 1 1  56  56 GLY H    H  1   8.135 0.020 . 1 . . . A  56 GLY H    . 19520 1 
       306 . 1 1  56  56 GLY C    C 13 173.083 0.3   . 1 . . . A  56 GLY C    . 19520 1 
       307 . 1 1  56  56 GLY CA   C 13  44.393 0.3   . 1 . . . A  56 GLY CA   . 19520 1 
       308 . 1 1  56  56 GLY N    N 15 108.575 0.3   . 1 . . . A  56 GLY N    . 19520 1 
       309 . 1 1  57  57 ASN H    H  1   8.023 0.020 . 1 . . . A  57 ASN H    . 19520 1 
       310 . 1 1  57  57 ASN CA   C 13  58.115 0.3   . 1 . . . A  57 ASN CA   . 19520 1 
       311 . 1 1  57  57 ASN CB   C 13  37.828 0.3   . 1 . . . A  57 ASN CB   . 19520 1 
       312 . 1 1  57  57 ASN N    N 15 118.964 0.3   . 1 . . . A  57 ASN N    . 19520 1 
       313 . 1 1  59  59 SER H    H  1   8.196 0.020 . 1 . . . A  59 SER H    . 19520 1 
       314 . 1 1  59  59 SER C    C 13 174.182 0.3   . 1 . . . A  59 SER C    . 19520 1 
       315 . 1 1  59  59 SER CA   C 13  58.217 0.3   . 1 . . . A  59 SER CA   . 19520 1 
       316 . 1 1  59  59 SER CB   C 13  62.133 0.3   . 1 . . . A  59 SER CB   . 19520 1 
       317 . 1 1  59  59 SER N    N 15 114.720 0.3   . 1 . . . A  59 SER N    . 19520 1 
       318 . 1 1  60  60 TRP H    H  1   7.739 0.020 . 1 . . . A  60 TRP H    . 19520 1 
       319 . 1 1  60  60 TRP HE1  H  1  10.044 0.020 . 1 . . . A  60 TRP HE1  . 19520 1 
       320 . 1 1  60  60 TRP C    C 13 177.557 0.3   . 1 . . . A  60 TRP C    . 19520 1 
       321 . 1 1  60  60 TRP CA   C 13  56.482 0.3   . 1 . . . A  60 TRP CA   . 19520 1 
       322 . 1 1  60  60 TRP CB   C 13  28.274 0.3   . 1 . . . A  60 TRP CB   . 19520 1 
       323 . 1 1  60  60 TRP N    N 15 121.715 0.3   . 1 . . . A  60 TRP N    . 19520 1 
       324 . 1 1  60  60 TRP NE1  N 15 129.191 0.3   . 1 . . . A  60 TRP NE1  . 19520 1 
       325 . 1 1  61  61 HIS H    H  1   7.861 0.020 . 1 . . . A  61 HIS H    . 19520 1 
       326 . 1 1  61  61 HIS C    C 13 177.557 0.3   . 1 . . . A  61 HIS C    . 19520 1 
       327 . 1 1  61  61 HIS CA   C 13  56.379 0.3   . 1 . . . A  61 HIS CA   . 19520 1 
       328 . 1 1  61  61 HIS CB   C 13  30.032 0.3   . 1 . . . A  61 HIS CB   . 19520 1 
       329 . 1 1  61  61 HIS N    N 15 126.423 0.3   . 1 . . . A  61 HIS N    . 19520 1 
       330 . 1 1  62  62 LEU H    H  1   7.807 0.020 . 1 . . . A  62 LEU H    . 19520 1 
       331 . 1 1  62  62 LEU HD11 H  1   0.774 0.020 . 1 . . . A  62 LEU HD11 . 19520 1 
       332 . 1 1  62  62 LEU HD12 H  1   0.774 0.020 . 1 . . . A  62 LEU HD12 . 19520 1 
       333 . 1 1  62  62 LEU HD13 H  1   0.774 0.020 . 1 . . . A  62 LEU HD13 . 19520 1 
       334 . 1 1  62  62 LEU C    C 13 176.717 0.3   . 1 . . . A  62 LEU C    . 19520 1 
       335 . 1 1  62  62 LEU CA   C 13  53.982 0.3   . 1 . . . A  62 LEU CA   . 19520 1 
       336 . 1 1  62  62 LEU CB   C 13  40.477 0.3   . 1 . . . A  62 LEU CB   . 19520 1 
       337 . 1 1  62  62 LEU CD1  C 13  23.127 0.3   . 1 . . . A  62 LEU CD1  . 19520 1 
       338 . 1 1  62  62 LEU N    N 15 122.945 0.3   . 1 . . . A  62 LEU N    . 19520 1 
       339 . 1 1  63  63 ALA H    H  1   8.086 0.020 . 1 . . . A  63 ALA H    . 19520 1 
       340 . 1 1  63  63 ALA C    C 13 179.954 0.3   . 1 . . . A  63 ALA C    . 19520 1 
       341 . 1 1  63  63 ALA CA   C 13  51.448 0.3   . 1 . . . A  63 ALA CA   . 19520 1 
       342 . 1 1  63  63 ALA CB   C 13  17.383 0.3   . 1 . . . A  63 ALA CB   . 19520 1 
       343 . 1 1  63  63 ALA N    N 15 123.850 0.3   . 1 . . . A  63 ALA N    . 19520 1 
       344 . 1 1  64  64 ASP H    H  1   8.100 0.020 . 1 . . . A  64 ASP H    . 19520 1 
       345 . 1 1  64  64 ASP C    C 13 175.601 0.3   . 1 . . . A  64 ASP C    . 19520 1 
       346 . 1 1  64  64 ASP CA   C 13  53.366 0.3   . 1 . . . A  64 ASP CA   . 19520 1 
       347 . 1 1  64  64 ASP CB   C 13  39.941 0.3   . 1 . . . A  64 ASP CB   . 19520 1 
       348 . 1 1  64  64 ASP N    N 15 118.641 0.3   . 1 . . . A  64 ASP N    . 19520 1 
       349 . 1 1  65  65 SER H    H  1   7.990 0.020 . 1 . . . A  65 SER H    . 19520 1 
       350 . 1 1  65  65 SER CA   C 13  55.443 0.3   . 1 . . . A  65 SER CA   . 19520 1 
       351 . 1 1  65  65 SER CB   C 13  62.396 0.3   . 1 . . . A  65 SER CB   . 19520 1 
       352 . 1 1  65  65 SER N    N 15 116.272 0.3   . 1 . . . A  65 SER N    . 19520 1 
       353 . 1 1  67  67 ALA H    H  1   8.169 0.020 . 1 . . . A  67 ALA H    . 19520 1 
       354 . 1 1  67  67 ALA C    C 13 175.914 0.3   . 1 . . . A  67 ALA C    . 19520 1 
       355 . 1 1  67  67 ALA CA   C 13  51.528 0.3   . 1 . . . A  67 ALA CA   . 19520 1 
       356 . 1 1  67  67 ALA CB   C 13  17.566 0.3   . 1 . . . A  67 ALA CB   . 19520 1 
       357 . 1 1  67  67 ALA N    N 15 123.345 0.3   . 1 . . . A  67 ALA N    . 19520 1 
       358 . 1 1  68  68 VAL H    H  1   7.909 0.020 . 1 . . . A  68 VAL H    . 19520 1 
       359 . 1 1  68  68 VAL HG11 H  1   0.857 0.020 . 1 . . . A  68 VAL HG11 . 19520 1 
       360 . 1 1  68  68 VAL HG12 H  1   0.857 0.020 . 1 . . . A  68 VAL HG12 . 19520 1 
       361 . 1 1  68  68 VAL HG13 H  1   0.857 0.020 . 1 . . . A  68 VAL HG13 . 19520 1 
       362 . 1 1  68  68 VAL CA   C 13  61.037 0.3   . 1 . . . A  68 VAL CA   . 19520 1 
       363 . 1 1  68  68 VAL CB   C 13  31.310 0.3   . 1 . . . A  68 VAL CB   . 19520 1 
       364 . 1 1  68  68 VAL CG1  C 13  20.825 0.3   . 1 . . . A  68 VAL CG1  . 19520 1 
       365 . 1 1  68  68 VAL N    N 15 118.753 0.3   . 1 . . . A  68 VAL N    . 19520 1 
       366 . 1 1  69  69 ASN H    H  1   8.369 0.020 . 1 . . . A  69 ASN H    . 19520 1 
       367 . 1 1  69  69 ASN C    C 13 175.399 0.3   . 1 . . . A  69 ASN C    . 19520 1 
       368 . 1 1  69  69 ASN CA   C 13  52.726 0.3   . 1 . . . A  69 ASN CA   . 19520 1 
       369 . 1 1  69  69 ASN CB   C 13  37.783 0.3   . 1 . . . A  69 ASN CB   . 19520 1 
       370 . 1 1  69  69 ASN N    N 15 121.462 0.3   . 1 . . . A  69 ASN N    . 19520 1 
       371 . 1 1  70  70 GLY H    H  1   8.248 0.020 . 1 . . . A  70 GLY H    . 19520 1 
       372 . 1 1  70  70 GLY C    C 13 177.057 0.3   . 1 . . . A  70 GLY C    . 19520 1 
       373 . 1 1  70  70 GLY CA   C 13  44.553 0.3   . 1 . . . A  70 GLY CA   . 19520 1 
       374 . 1 1  70  70 GLY N    N 15 109.223 0.3   . 1 . . . A  70 GLY N    . 19520 1 
       375 . 1 1  71  71 ALA H    H  1   8.065 0.020 . 1 . . . A  71 ALA H    . 19520 1 
       376 . 1 1  71  71 ALA C    C 13 175.459 0.3   . 1 . . . A  71 ALA C    . 19520 1 
       377 . 1 1  71  71 ALA CA   C 13  51.767 0.3   . 1 . . . A  71 ALA CA   . 19520 1 
       378 . 1 1  71  71 ALA CB   C 13  17.543 0.3   . 1 . . . A  71 ALA CB   . 19520 1 
       379 . 1 1  71  71 ALA N    N 15 123.297 0.3   . 1 . . . A  71 ALA N    . 19520 1 
       380 . 1 1  72  72 THR H    H  1   8.024 0.020 . 1 . . . A  72 THR H    . 19520 1 
       381 . 1 1  72  72 THR C    C 13 174.999 0.3   . 1 . . . A  72 THR C    . 19520 1 
       382 . 1 1  72  72 THR CA   C 13  61.094 0.3   . 1 . . . A  72 THR CA   . 19520 1 
       383 . 1 1  72  72 THR CB   C 13  68.766 0.3   . 1 . . . A  72 THR CB   . 19520 1 
       384 . 1 1  72  72 THR N    N 15 112.143 0.3   . 1 . . . A  72 THR N    . 19520 1 
       385 . 1 1  73  73 GLY H    H  1   8.227 0.020 . 1 . . . A  73 GLY H    . 19520 1 
       386 . 1 1  73  73 GLY C    C 13 177.297 0.3   . 1 . . . A  73 GLY C    . 19520 1 
       387 . 1 1  73  73 GLY CA   C 13  44.473 0.3   . 1 . . . A  73 GLY CA   . 19520 1 
       388 . 1 1  73  73 GLY N    N 15 110.366 0.3   . 1 . . . A  73 GLY N    . 19520 1 
       389 . 1 1  74  74 HIS H    H  1   7.853 0.020 . 1 . . . A  74 HIS H    . 19520 1 
       390 . 1 1  74  74 HIS C    C 13 177.414 0.3   . 1 . . . A  74 HIS C    . 19520 1 
       391 . 1 1  74  74 HIS CA   C 13  58.006 0.3   . 1 . . . A  74 HIS CA   . 19520 1 
       392 . 1 1  74  74 HIS CB   C 13  27.155 0.3   . 1 . . . A  74 HIS CB   . 19520 1 
       393 . 1 1  74  74 HIS N    N 15 117.513 0.3   . 1 . . . A  74 HIS N    . 19520 1 
       394 . 1 1  75  75 SER H    H  1   8.169 0.020 . 1 . . . A  75 SER H    . 19520 1 
       395 . 1 1  75  75 SER C    C 13 175.832 0.3   . 1 . . . A  75 SER C    . 19520 1 
       396 . 1 1  75  75 SER CA   C 13  60.514 0.3   . 1 . . . A  75 SER CA   . 19520 1 
       397 . 1 1  75  75 SER CB   C 13  62.156 0.3   . 1 . . . A  75 SER CB   . 19520 1 
       398 . 1 1  75  75 SER N    N 15 116.418 0.3   . 1 . . . A  75 SER N    . 19520 1 
       399 . 1 1  76  76 SER H    H  1   8.253 0.020 . 1 . . . A  76 SER H    . 19520 1 
       400 . 1 1  76  76 SER C    C 13 176.360 0.3   . 1 . . . A  76 SER C    . 19520 1 
       401 . 1 1  76  76 SER CA   C 13  60.398 0.3   . 1 . . . A  76 SER CA   . 19520 1 
       402 . 1 1  76  76 SER CB   C 13  61.676 0.3   . 1 . . . A  76 SER CB   . 19520 1 
       403 . 1 1  76  76 SER N    N 15 117.428 0.3   . 1 . . . A  76 SER N    . 19520 1 
       404 . 1 1  77  77 SER H    H  1   8.240 0.020 . 1 . . . A  77 SER H    . 19520 1 
       405 . 1 1  77  77 SER C    C 13 174.420 0.3   . 1 . . . A  77 SER C    . 19520 1 
       406 . 1 1  77  77 SER CA   C 13  58.160 0.3   . 1 . . . A  77 SER CA   . 19520 1 
       407 . 1 1  77  77 SER CB   C 13  62.156 0.3   . 1 . . . A  77 SER CB   . 19520 1 
       408 . 1 1  77  77 SER N    N 15 116.656 0.3   . 1 . . . A  77 SER N    . 19520 1 
       409 . 1 1  78  78 LEU H    H  1   8.125 0.020 . 1 . . . A  78 LEU H    . 19520 1 
       410 . 1 1  78  78 LEU HD11 H  1   0.785 0.020 . 1 . . . A  78 LEU HD11 . 19520 1 
       411 . 1 1  78  78 LEU HD12 H  1   0.785 0.020 . 1 . . . A  78 LEU HD12 . 19520 1 
       412 . 1 1  78  78 LEU HD13 H  1   0.785 0.020 . 1 . . . A  78 LEU HD13 . 19520 1 
       413 . 1 1  78  78 LEU C    C 13 176.960 0.3   . 1 . . . A  78 LEU C    . 19520 1 
       414 . 1 1  78  78 LEU CA   C 13  54.484 0.3   . 1 . . . A  78 LEU CA   . 19520 1 
       415 . 1 1  78  78 LEU CB   C 13  40.877 0.3   . 1 . . . A  78 LEU CB   . 19520 1 
       416 . 1 1  78  78 LEU CD1  C 13  22.937 0.3   . 1 . . . A  78 LEU CD1  . 19520 1 
       417 . 1 1  78  78 LEU N    N 15 123.323 0.3   . 1 . . . A  78 LEU N    . 19520 1 
       418 . 1 1  79  79 ASP H    H  1   8.080 0.020 . 1 . . . A  79 ASP H    . 19520 1 
       419 . 1 1  79  79 ASP C    C 13 175.698 0.3   . 1 . . . A  79 ASP C    . 19520 1 
       420 . 1 1  79  79 ASP CA   C 13  53.685 0.3   . 1 . . . A  79 ASP CA   . 19520 1 
       421 . 1 1  79  79 ASP CB   C 13  40.260 0.3   . 1 . . . A  79 ASP CB   . 19520 1 
       422 . 1 1  79  79 ASP N    N 15 120.229 0.3   . 1 . . . A  79 ASP N    . 19520 1 
       423 . 1 1  80  80 ALA H    H  1   8.021 0.020 . 1 . . . A  80 ALA H    . 19520 1 
       424 . 1 1  80  80 ALA C    C 13 174.240 0.3   . 1 . . . A  80 ALA C    . 19520 1 
       425 . 1 1  80  80 ALA CA   C 13  51.745 0.3   . 1 . . . A  80 ALA CA   . 19520 1 
       426 . 1 1  80  80 ALA CB   C 13  17.783 0.3   . 1 . . . A  80 ALA CB   . 19520 1 
       427 . 1 1  80  80 ALA N    N 15 124.162 0.3   . 1 . . . A  80 ALA N    . 19520 1 
       428 . 1 1  81  81 ARG H    H  1   7.988 0.020 . 1 . . . A  81 ARG H    . 19520 1 
       429 . 1 1  81  81 ARG C    C 13 175.961 0.3   . 1 . . . A  81 ARG C    . 19520 1 
       430 . 1 1  81  81 ARG CA   C 13  60.398 0.3   . 1 . . . A  81 ARG CA   . 19520 1 
       431 . 1 1  81  81 ARG CB   C 13  31.390 0.3   . 1 . . . A  81 ARG CB   . 19520 1 
       432 . 1 1  81  81 ARG N    N 15 119.064 0.3   . 1 . . . A  81 ARG N    . 19520 1 
       433 . 1 1  82  82 GLU H    H  1   8.269 0.020 . 1 . . . A  82 GLU H    . 19520 1 
       434 . 1 1  82  82 GLU C    C 13 175.858 0.3   . 1 . . . A  82 GLU C    . 19520 1 
       435 . 1 1  82  82 GLU CA   C 13  55.843 0.3   . 1 . . . A  82 GLU CA   . 19520 1 
       436 . 1 1  82  82 GLU CB   C 13  28.993 0.3   . 1 . . . A  82 GLU CB   . 19520 1 
       437 . 1 1  82  82 GLU N    N 15 121.381 0.3   . 1 . . . A  82 GLU N    . 19520 1 
       438 . 1 1  83  83 VAL H    H  1   8.664 0.020 . 1 . . . A  83 VAL H    . 19520 1 
       439 . 1 1  83  83 VAL HG11 H  1   0.831 0.020 . 1 . . . A  83 VAL HG11 . 19520 1 
       440 . 1 1  83  83 VAL HG12 H  1   0.831 0.020 . 1 . . . A  83 VAL HG12 . 19520 1 
       441 . 1 1  83  83 VAL HG13 H  1   0.831 0.020 . 1 . . . A  83 VAL HG13 . 19520 1 
       442 . 1 1  83  83 VAL HG21 H  1   0.889 0.020 . 1 . . . A  83 VAL HG21 . 19520 1 
       443 . 1 1  83  83 VAL HG22 H  1   0.889 0.020 . 1 . . . A  83 VAL HG22 . 19520 1 
       444 . 1 1  83  83 VAL HG23 H  1   0.889 0.020 . 1 . . . A  83 VAL HG23 . 19520 1 
       445 . 1 1  83  83 VAL C    C 13 176.340 0.3   . 1 . . . A  83 VAL C    . 19520 1 
       446 . 1 1  83  83 VAL CA   C 13  61.197 0.3   . 1 . . . A  83 VAL CA   . 19520 1 
       447 . 1 1  83  83 VAL CB   C 13  29.392 0.3   . 1 . . . A  83 VAL CB   . 19520 1 
       448 . 1 1  83  83 VAL CG1  C 13  20.844 0.3   . 1 . . . A  83 VAL CG1  . 19520 1 
       449 . 1 1  83  83 VAL CG2  C 13  20.263 0.3   . 1 . . . A  83 VAL CG2  . 19520 1 
       450 . 1 1  83  83 VAL N    N 15 122.576 0.3   . 1 . . . A  83 VAL N    . 19520 1 
       451 . 1 1  84  84 ILE H    H  1   8.282 0.020 . 1 . . . A  84 ILE H    . 19520 1 
       452 . 1 1  84  84 ILE HD11 H  1   0.785 0.020 . 1 . . . A  84 ILE HD11 . 19520 1 
       453 . 1 1  84  84 ILE HD12 H  1   0.785 0.020 . 1 . . . A  84 ILE HD12 . 19520 1 
       454 . 1 1  84  84 ILE HD13 H  1   0.785 0.020 . 1 . . . A  84 ILE HD13 . 19520 1 
       455 . 1 1  84  84 ILE CA   C 13  57.738 0.3   . 1 . . . A  84 ILE CA   . 19520 1 
       456 . 1 1  84  84 ILE CB   C 13  37.121 0.3   . 1 . . . A  84 ILE CB   . 19520 1 
       457 . 1 1  84  84 ILE CD1  C 13  12.480 0.3   . 1 . . . A  84 ILE CD1  . 19520 1 
       458 . 1 1  84  84 ILE N    N 15 125.510 0.3   . 1 . . . A  84 ILE N    . 19520 1 
       459 . 1 1  86  86 MET H    H  1   8.264 0.020 . 1 . . . A  86 MET H    . 19520 1 
       460 . 1 1  86  86 MET C    C 13 174.882 0.3   . 1 . . . A  86 MET C    . 19520 1 
       461 . 1 1  86  86 MET CA   C 13  55.580 0.3   . 1 . . . A  86 MET CA   . 19520 1 
       462 . 1 1  86  86 MET CB   C 13  28.890 0.3   . 1 . . . A  86 MET CB   . 19520 1 
       463 . 1 1  86  86 MET N    N 15 121.740 0.3   . 1 . . . A  86 MET N    . 19520 1 
       464 . 1 1  87  87 ALA H    H  1   8.079 0.020 . 1 . . . A  87 ALA H    . 19520 1 
       465 . 1 1  87  87 ALA C    C 13 175.941 0.3   . 1 . . . A  87 ALA C    . 19520 1 
       466 . 1 1  87  87 ALA CA   C 13  49.850 0.3   . 1 . . . A  87 ALA CA   . 19520 1 
       467 . 1 1  87  87 ALA CB   C 13  17.566 0.3   . 1 . . . A  87 ALA CB   . 19520 1 
       468 . 1 1  87  87 ALA N    N 15 124.732 0.3   . 1 . . . A  87 ALA N    . 19520 1 
       469 . 1 1  88  88 ALA H    H  1   7.951 0.020 . 1 . . . A  88 ALA H    . 19520 1 
       470 . 1 1  88  88 ALA C    C 13 177.523 0.3   . 1 . . . A  88 ALA C    . 19520 1 
       471 . 1 1  88  88 ALA CA   C 13  56.151 0.3   . 1 . . . A  88 ALA CA   . 19520 1 
       472 . 1 1  88  88 ALA CB   C 13  17.463 0.3   . 1 . . . A  88 ALA CB   . 19520 1 
       473 . 1 1  88  88 ALA N    N 15 121.664 0.3   . 1 . . . A  88 ALA N    . 19520 1 
       474 . 1 1  89  89 VAL H    H  1   8.161 0.020 . 1 . . . A  89 VAL H    . 19520 1 
       475 . 1 1  89  89 VAL HG11 H  1   0.274 0.020 . 1 . . . A  89 VAL HG11 . 19520 1 
       476 . 1 1  89  89 VAL HG12 H  1   0.274 0.020 . 1 . . . A  89 VAL HG12 . 19520 1 
       477 . 1 1  89  89 VAL HG13 H  1   0.274 0.020 . 1 . . . A  89 VAL HG13 . 19520 1 
       478 . 1 1  89  89 VAL HG21 H  1   0.471 0.020 . 1 . . . A  89 VAL HG21 . 19520 1 
       479 . 1 1  89  89 VAL HG22 H  1   0.471 0.020 . 1 . . . A  89 VAL HG22 . 19520 1 
       480 . 1 1  89  89 VAL HG23 H  1   0.471 0.020 . 1 . . . A  89 VAL HG23 . 19520 1 
       481 . 1 1  89  89 VAL C    C 13 176.857 0.3   . 1 . . . A  89 VAL C    . 19520 1 
       482 . 1 1  89  89 VAL CA   C 13  61.836 0.3   . 1 . . . A  89 VAL CA   . 19520 1 
       483 . 1 1  89  89 VAL CB   C 13  31.071 0.3   . 1 . . . A  89 VAL CB   . 19520 1 
       484 . 1 1  89  89 VAL CG1  C 13  19.881 0.3   . 1 . . . A  89 VAL CG1  . 19520 1 
       485 . 1 1  89  89 VAL CG2  C 13  22.282 0.3   . 1 . . . A  89 VAL CG2  . 19520 1 
       486 . 1 1  89  89 VAL N    N 15 119.415 0.3   . 1 . . . A  89 VAL N    . 19520 1 
       487 . 1 1  90  90 LYS H    H  1   8.529 0.020 . 1 . . . A  90 LYS H    . 19520 1 
       488 . 1 1  90  90 LYS C    C 13 175.559 0.3   . 1 . . . A  90 LYS C    . 19520 1 
       489 . 1 1  90  90 LYS CA   C 13  56.083 0.3   . 1 . . . A  90 LYS CA   . 19520 1 
       490 . 1 1  90  90 LYS CB   C 13  28.913 0.3   . 1 . . . A  90 LYS CB   . 19520 1 
       491 . 1 1  90  90 LYS N    N 15 121.221 0.3   . 1 . . . A  90 LYS N    . 19520 1 
       492 . 1 1  91  91 GLN H    H  1   7.973 0.020 . 1 . . . A  91 GLN H    . 19520 1 
       493 . 1 1  91  91 GLN C    C 13 176.950 0.3   . 1 . . . A  91 GLN C    . 19520 1 
       494 . 1 1  91  91 GLN CA   C 13  57.921 0.3   . 1 . . . A  91 GLN CA   . 19520 1 
       495 . 1 1  91  91 GLN CB   C 13  27.235 0.3   . 1 . . . A  91 GLN CB   . 19520 1 
       496 . 1 1  91  91 GLN N    N 15 115.879 0.3   . 1 . . . A  91 GLN N    . 19520 1 
       497 . 1 1  92  92 ALA H    H  1   7.661 0.020 . 1 . . . A  92 ALA H    . 19520 1 
       498 . 1 1  92  92 ALA C    C 13 179.537 0.3   . 1 . . . A  92 ALA C    . 19520 1 
       499 . 1 1  92  92 ALA CA   C 13  54.245 0.3   . 1 . . . A  92 ALA CA   . 19520 1 
       500 . 1 1  92  92 ALA CB   C 13  16.767 0.3   . 1 . . . A  92 ALA CB   . 19520 1 
       501 . 1 1  92  92 ALA N    N 15 119.538 0.3   . 1 . . . A  92 ALA N    . 19520 1 
       502 . 1 1  93  93 LEU H    H  1   8.544 0.020 . 1 . . . A  93 LEU H    . 19520 1 
       503 . 1 1  93  93 LEU HD11 H  1  -0.423 0.020 . 1 . . . A  93 LEU HD11 . 19520 1 
       504 . 1 1  93  93 LEU HD12 H  1  -0.423 0.020 . 1 . . . A  93 LEU HD12 . 19520 1 
       505 . 1 1  93  93 LEU HD13 H  1  -0.423 0.020 . 1 . . . A  93 LEU HD13 . 19520 1 
       506 . 1 1  93  93 LEU HD21 H  1   0.099 0.020 . 1 . . . A  93 LEU HD21 . 19520 1 
       507 . 1 1  93  93 LEU HD22 H  1   0.099 0.020 . 1 . . . A  93 LEU HD22 . 19520 1 
       508 . 1 1  93  93 LEU HD23 H  1   0.099 0.020 . 1 . . . A  93 LEU HD23 . 19520 1 
       509 . 1 1  93  93 LEU C    C 13 179.075 0.3   . 1 . . . A  93 LEU C    . 19520 1 
       510 . 1 1  93  93 LEU CA   C 13  57.787 0.3   . 1 . . . A  93 LEU CA   . 19520 1 
       511 . 1 1  93  93 LEU CB   C 13  40.557 0.3   . 1 . . . A  93 LEU CB   . 19520 1 
       512 . 1 1  93  93 LEU CD1  C 13  22.806 0.3   . 1 . . . A  93 LEU CD1  . 19520 1 
       513 . 1 1  93  93 LEU CD2  C 13  23.163 0.3   . 1 . . . A  93 LEU CD2  . 19520 1 
       514 . 1 1  93  93 LEU N    N 15 120.236 0.3   . 1 . . . A  93 LEU N    . 19520 1 
       515 . 1 1  94  94 ARG H    H  1   8.057 0.020 . 1 . . . A  94 ARG H    . 19520 1 
       516 . 1 1  94  94 ARG C    C 13 178.396 0.3   . 1 . . . A  94 ARG C    . 19520 1 
       517 . 1 1  94  94 ARG CA   C 13  59.736 0.3   . 1 . . . A  94 ARG CA   . 19520 1 
       518 . 1 1  94  94 ARG CB   C 13  28.091 0.3   . 1 . . . A  94 ARG CB   . 19520 1 
       519 . 1 1  94  94 ARG N    N 15 118.361 0.3   . 1 . . . A  94 ARG N    . 19520 1 
       520 . 1 1  95  95 GLU H    H  1   7.737 0.020 . 1 . . . A  95 GLU H    . 19520 1 
       521 . 1 1  95  95 GLU C    C 13 179.794 0.3   . 1 . . . A  95 GLU C    . 19520 1 
       522 . 1 1  95  95 GLU CA   C 13  58.217 0.3   . 1 . . . A  95 GLU CA   . 19520 1 
       523 . 1 1  95  95 GLU CB   C 13  28.091 0.3   . 1 . . . A  95 GLU CB   . 19520 1 
       524 . 1 1  95  95 GLU N    N 15 115.851 0.3   . 1 . . . A  95 GLU N    . 19520 1 
       525 . 1 1  96  96 ALA H    H  1   8.824 0.020 . 1 . . . A  96 ALA H    . 19520 1 
       526 . 1 1  96  96 ALA C    C 13 181.313 0.3   . 1 . . . A  96 ALA C    . 19520 1 
       527 . 1 1  96  96 ALA CA   C 13  54.302 0.3   . 1 . . . A  96 ALA CA   . 19520 1 
       528 . 1 1  96  96 ALA CB   C 13  17.703 0.3   . 1 . . . A  96 ALA CB   . 19520 1 
       529 . 1 1  96  96 ALA N    N 15 122.958 0.3   . 1 . . . A  96 ALA N    . 19520 1 
       530 . 1 1  97  97 GLY H    H  1   9.088 0.020 . 1 . . . A  97 GLY H    . 19520 1 
       531 . 1 1  97  97 GLY C    C 13 178.177 0.3   . 1 . . . A  97 GLY C    . 19520 1 
       532 . 1 1  97  97 GLY CA   C 13  45.991 0.3   . 1 . . . A  97 GLY CA   . 19520 1 
       533 . 1 1  97  97 GLY N    N 15 108.363 0.3   . 1 . . . A  97 GLY N    . 19520 1 
       534 . 1 1  98  98 ASP H    H  1   8.102 0.020 . 1 . . . A  98 ASP H    . 19520 1 
       535 . 1 1  98  98 ASP C    C 13 178.715 0.3   . 1 . . . A  98 ASP C    . 19520 1 
       536 . 1 1  98  98 ASP CA   C 13  57.019 0.3   . 1 . . . A  98 ASP CA   . 19520 1 
       537 . 1 1  98  98 ASP CB   C 13  38.479 0.3   . 1 . . . A  98 ASP CB   . 19520 1 
       538 . 1 1  98  98 ASP N    N 15 122.197 0.3   . 1 . . . A  98 ASP N    . 19520 1 
       539 . 1 1  99  99 GLU H    H  1   8.115 0.020 . 1 . . . A  99 GLU H    . 19520 1 
       540 . 1 1  99  99 GLU C    C 13 179.513 0.3   . 1 . . . A  99 GLU C    . 19520 1 
       541 . 1 1  99  99 GLU CA   C 13  53.752 0.3   . 1 . . . A  99 GLU CA   . 19520 1 
       542 . 1 1  99  99 GLU CB   C 13  28.491 0.3   . 1 . . . A  99 GLU CB   . 19520 1 
       543 . 1 1  99  99 GLU N    N 15 120.103 0.3   . 1 . . . A  99 GLU N    . 19520 1 
       544 . 1 1 100 100 PHE H    H  1   8.535 0.020 . 1 . . . A 100 PHE H    . 19520 1 
       545 . 1 1 100 100 PHE C    C 13 178.618 0.3   . 1 . . . A 100 PHE C    . 19520 1 
       546 . 1 1 100 100 PHE CA   C 13  57.460 0.3   . 1 . . . A 100 PHE CA   . 19520 1 
       547 . 1 1 100 100 PHE CB   C 13  40.336 0.3   . 1 . . . A 100 PHE CB   . 19520 1 
       548 . 1 1 100 100 PHE N    N 15 120.218 0.3   . 1 . . . A 100 PHE N    . 19520 1 
       549 . 1 1 101 101 GLU H    H  1   8.032 0.020 . 1 . . . A 101 GLU H    . 19520 1 
       550 . 1 1 101 101 GLU C    C 13 177.339 0.3   . 1 . . . A 101 GLU C    . 19520 1 
       551 . 1 1 101 101 GLU CA   C 13  57.601 0.3   . 1 . . . A 101 GLU CA   . 19520 1 
       552 . 1 1 101 101 GLU CB   C 13  28.593 0.3   . 1 . . . A 101 GLU CB   . 19520 1 
       553 . 1 1 101 101 GLU N    N 15 117.531 0.3   . 1 . . . A 101 GLU N    . 19520 1 
       554 . 1 1 102 102 LEU H    H  1   7.369 0.020 . 1 . . . A 102 LEU H    . 19520 1 
       555 . 1 1 102 102 LEU HD11 H  1   0.830 0.020 . 1 . . . A 102 LEU HD11 . 19520 1 
       556 . 1 1 102 102 LEU HD12 H  1   0.830 0.020 . 1 . . . A 102 LEU HD12 . 19520 1 
       557 . 1 1 102 102 LEU HD13 H  1   0.830 0.020 . 1 . . . A 102 LEU HD13 . 19520 1 
       558 . 1 1 102 102 LEU HD21 H  1   0.539 0.020 . 1 . . . A 102 LEU HD21 . 19520 1 
       559 . 1 1 102 102 LEU HD22 H  1   0.539 0.020 . 1 . . . A 102 LEU HD22 . 19520 1 
       560 . 1 1 102 102 LEU HD23 H  1   0.539 0.020 . 1 . . . A 102 LEU HD23 . 19520 1 
       561 . 1 1 102 102 LEU CA   C 13  56.588 0.3   . 1 . . . A 102 LEU CA   . 19520 1 
       562 . 1 1 102 102 LEU CB   C 13  40.773 0.3   . 1 . . . A 102 LEU CB   . 19520 1 
       563 . 1 1 102 102 LEU CD1  C 13  23.801 0.3   . 1 . . . A 102 LEU CD1  . 19520 1 
       564 . 1 1 102 102 LEU CD2  C 13  25.051 0.3   . 1 . . . A 102 LEU CD2  . 19520 1 
       565 . 1 1 102 102 LEU N    N 15 116.641 0.3   . 1 . . . A 102 LEU N    . 19520 1 
       566 . 1 1 103 103 ARG H    H  1   7.472 0.020 . 1 . . . A 103 ARG H    . 19520 1 
       567 . 1 1 103 103 ARG C    C 13 177.605 0.3   . 1 . . . A 103 ARG C    . 19520 1 
       568 . 1 1 103 103 ARG CA   C 13  58.987 0.3   . 1 . . . A 103 ARG CA   . 19520 1 
       569 . 1 1 103 103 ARG CB   C 13  31.150 0.3   . 1 . . . A 103 ARG CB   . 19520 1 
       570 . 1 1 103 103 ARG N    N 15 115.854 0.3   . 1 . . . A 103 ARG N    . 19520 1 
       571 . 1 1 104 104 TYR H    H  1   7.904 0.020 . 1 . . . A 104 TYR H    . 19520 1 
       572 . 1 1 104 104 TYR C    C 13 174.962 0.3   . 1 . . . A 104 TYR C    . 19520 1 
       573 . 1 1 104 104 TYR CA   C 13  60.841 0.3   . 1 . . . A 104 TYR CA   . 19520 1 
       574 . 1 1 104 104 TYR CB   C 13  36.628 0.3   . 1 . . . A 104 TYR CB   . 19520 1 
       575 . 1 1 104 104 TYR N    N 15 119.078 0.3   . 1 . . . A 104 TYR N    . 19520 1 
       576 . 1 1 105 105 ARG H    H  1   7.195 0.020 . 1 . . . A 105 ARG H    . 19520 1 
       577 . 1 1 105 105 ARG C    C 13 178.395 0.3   . 1 . . . A 105 ARG C    . 19520 1 
       578 . 1 1 105 105 ARG CA   C 13  57.921 0.3   . 1 . . . A 105 ARG CA   . 19520 1 
       579 . 1 1 105 105 ARG CB   C 13  27.794 0.3   . 1 . . . A 105 ARG CB   . 19520 1 
       580 . 1 1 105 105 ARG N    N 15 119.378 0.3   . 1 . . . A 105 ARG N    . 19520 1 
       581 . 1 1 106 106 ARG H    H  1   8.452 0.020 . 1 . . . A 106 ARG H    . 19520 1 
       582 . 1 1 106 106 ARG C    C 13 177.257 0.3   . 1 . . . A 106 ARG C    . 19520 1 
       583 . 1 1 106 106 ARG CA   C 13  56.915 0.3   . 1 . . . A 106 ARG CA   . 19520 1 
       584 . 1 1 106 106 ARG CB   C 13  27.554 0.3   . 1 . . . A 106 ARG CB   . 19520 1 
       585 . 1 1 106 106 ARG N    N 15 118.875 0.3   . 1 . . . A 106 ARG N    . 19520 1 
       586 . 1 1 107 107 ALA H    H  1   7.839 0.020 . 1 . . . A 107 ALA H    . 19520 1 
       587 . 1 1 107 107 ALA C    C 13 175.701 0.3   . 1 . . . A 107 ALA C    . 19520 1 
       588 . 1 1 107 107 ALA CA   C 13  54.644 0.3   . 1 . . . A 107 ALA CA   . 19520 1 
       589 . 1 1 107 107 ALA CB   C 13  17.063 0.3   . 1 . . . A 107 ALA CB   . 19520 1 
       590 . 1 1 107 107 ALA N    N 15 121.864 0.3   . 1 . . . A 107 ALA N    . 19520 1 
       591 . 1 1 108 108 PHE H    H  1   8.392 0.020 . 1 . . . A 108 PHE H    . 19520 1 
       592 . 1 1 108 108 PHE C    C 13 174.982 0.3   . 1 . . . A 108 PHE C    . 19520 1 
       593 . 1 1 108 108 PHE CA   C 13  57.042 0.3   . 1 . . . A 108 PHE CA   . 19520 1 
       594 . 1 1 108 108 PHE CB   C 13  39.838 0.3   . 1 . . . A 108 PHE CB   . 19520 1 
       595 . 1 1 108 108 PHE N    N 15 121.984 0.3   . 1 . . . A 108 PHE N    . 19520 1 
       596 . 1 1 109 109 SER H    H  1   7.810 0.020 . 1 . . . A 109 SER H    . 19520 1 
       597 . 1 1 109 109 SER C    C 13 175.421 0.3   . 1 . . . A 109 SER C    . 19520 1 
       598 . 1 1 109 109 SER CA   C 13  55.044 0.3   . 1 . . . A 109 SER CA   . 19520 1 
       599 . 1 1 109 109 SER CB   C 13  63.241 0.3   . 1 . . . A 109 SER CB   . 19520 1 
       600 . 1 1 109 109 SER N    N 15 114.585 0.3   . 1 . . . A 109 SER N    . 19520 1 
       601 . 1 1 110 110 ASP H    H  1   8.380 0.020 . 1 . . . A 110 ASP H    . 19520 1 
       602 . 1 1 110 110 ASP C    C 13 178.196 0.3   . 1 . . . A 110 ASP C    . 19520 1 
       603 . 1 1 110 110 ASP CA   C 13  55.980 0.3   . 1 . . . A 110 ASP CA   . 19520 1 
       604 . 1 1 110 110 ASP CB   C 13  37.840 0.3   . 1 . . . A 110 ASP CB   . 19520 1 
       605 . 1 1 110 110 ASP N    N 15 119.725 0.3   . 1 . . . A 110 ASP N    . 19520 1 
       606 . 1 1 111 111 LEU H    H  1   7.783 0.020 . 1 . . . A 111 LEU H    . 19520 1 
       607 . 1 1 111 111 LEU HD11 H  1   0.582 0.020 . 1 . . . A 111 LEU HD11 . 19520 1 
       608 . 1 1 111 111 LEU HD12 H  1   0.582 0.020 . 1 . . . A 111 LEU HD12 . 19520 1 
       609 . 1 1 111 111 LEU HD13 H  1   0.582 0.020 . 1 . . . A 111 LEU HD13 . 19520 1 
       610 . 1 1 111 111 LEU HD21 H  1   0.533 0.020 . 1 . . . A 111 LEU HD21 . 19520 1 
       611 . 1 1 111 111 LEU HD22 H  1   0.533 0.020 . 1 . . . A 111 LEU HD22 . 19520 1 
       612 . 1 1 111 111 LEU HD23 H  1   0.533 0.020 . 1 . . . A 111 LEU HD23 . 19520 1 
       613 . 1 1 111 111 LEU C    C 13 178.804 0.3   . 1 . . . A 111 LEU C    . 19520 1 
       614 . 1 1 111 111 LEU CA   C 13  57.099 0.3   . 1 . . . A 111 LEU CA   . 19520 1 
       615 . 1 1 111 111 LEU CB   C 13  40.797 0.3   . 1 . . . A 111 LEU CB   . 19520 1 
       616 . 1 1 111 111 LEU CD1  C 13  23.856 0.3   . 1 . . . A 111 LEU CD1  . 19520 1 
       617 . 1 1 111 111 LEU CD2  C 13  23.784 0.3   . 1 . . . A 111 LEU CD2  . 19520 1 
       618 . 1 1 111 111 LEU N    N 15 120.827 0.3   . 1 . . . A 111 LEU N    . 19520 1 
       619 . 1 1 112 112 THR H    H  1   8.331 0.020 . 1 . . . A 112 THR H    . 19520 1 
       620 . 1 1 112 112 THR C    C 13 177.157 0.3   . 1 . . . A 112 THR C    . 19520 1 
       621 . 1 1 112 112 THR CA   C 13  64.690 0.3   . 1 . . . A 112 THR CA   . 19520 1 
       622 . 1 1 112 112 THR CB   C 13  67.407 0.3   . 1 . . . A 112 THR CB   . 19520 1 
       623 . 1 1 112 112 THR N    N 15 109.101 0.3   . 1 . . . A 112 THR N    . 19520 1 
       624 . 1 1 113 113 SER H    H  1   7.645 0.020 . 1 . . . A 113 SER H    . 19520 1 
       625 . 1 1 113 113 SER C    C 13 175.319 0.3   . 1 . . . A 113 SER C    . 19520 1 
       626 . 1 1 113 113 SER CA   C 13  59.736 0.3   . 1 . . . A 113 SER CA   . 19520 1 
       627 . 1 1 113 113 SER CB   C 13  62.213 0.3   . 1 . . . A 113 SER CB   . 19520 1 
       628 . 1 1 113 113 SER N    N 15 115.811 0.3   . 1 . . . A 113 SER N    . 19520 1 
       629 . 1 1 114 114 GLN H    H  1   7.614 0.020 . 1 . . . A 114 GLN H    . 19520 1 
       630 . 1 1 114 114 GLN C    C 13 175.978 0.3   . 1 . . . A 114 GLN C    . 19520 1 
       631 . 1 1 114 114 GLN CA   C 13  56.459 0.3   . 1 . . . A 114 GLN CA   . 19520 1 
       632 . 1 1 114 114 GLN CB   C 13  28.011 0.3   . 1 . . . A 114 GLN CB   . 19520 1 
       633 . 1 1 114 114 GLN N    N 15 118.421 0.3   . 1 . . . A 114 GLN N    . 19520 1 
       634 . 1 1 115 115 LEU H    H  1   7.383 0.020 . 1 . . . A 115 LEU H    . 19520 1 
       635 . 1 1 115 115 LEU HD11 H  1   0.505 0.020 . 1 . . . A 115 LEU HD11 . 19520 1 
       636 . 1 1 115 115 LEU HD12 H  1   0.505 0.020 . 1 . . . A 115 LEU HD12 . 19520 1 
       637 . 1 1 115 115 LEU HD13 H  1   0.505 0.020 . 1 . . . A 115 LEU HD13 . 19520 1 
       638 . 1 1 115 115 LEU HD21 H  1   0.855 0.020 . 1 . . . A 115 LEU HD21 . 19520 1 
       639 . 1 1 115 115 LEU HD22 H  1   0.855 0.020 . 1 . . . A 115 LEU HD22 . 19520 1 
       640 . 1 1 115 115 LEU HD23 H  1   0.855 0.020 . 1 . . . A 115 LEU HD23 . 19520 1 
       641 . 1 1 115 115 LEU C    C 13 176.198 0.3   . 1 . . . A 115 LEU C    . 19520 1 
       642 . 1 1 115 115 LEU CA   C 13  54.804 0.3   . 1 . . . A 115 LEU CA   . 19520 1 
       643 . 1 1 115 115 LEU CB   C 13  42.555 0.3   . 1 . . . A 115 LEU CB   . 19520 1 
       644 . 1 1 115 115 LEU CD1  C 13  23.799 0.3   . 1 . . . A 115 LEU CD1  . 19520 1 
       645 . 1 1 115 115 LEU CD2  C 13  23.992 0.3   . 1 . . . A 115 LEU CD2  . 19520 1 
       646 . 1 1 115 115 LEU N    N 15 118.236 0.3   . 1 . . . A 115 LEU N    . 19520 1 
       647 . 1 1 116 116 HIS H    H  1   8.158 0.020 . 1 . . . A 116 HIS H    . 19520 1 
       648 . 1 1 116 116 HIS C    C 13 174.122 0.3   . 1 . . . A 116 HIS C    . 19520 1 
       649 . 1 1 116 116 HIS CA   C 13  56.379 0.3   . 1 . . . A 116 HIS CA   . 19520 1 
       650 . 1 1 116 116 HIS CB   C 13  28.251 0.3   . 1 . . . A 116 HIS CB   . 19520 1 
       651 . 1 1 116 116 HIS N    N 15 119.694 0.3   . 1 . . . A 116 HIS N    . 19520 1 
       652 . 1 1 117 117 ILE H    H  1   8.658 0.020 . 1 . . . A 117 ILE H    . 19520 1 
       653 . 1 1 117 117 ILE HD11 H  1   0.863 0.020 . 1 . . . A 117 ILE HD11 . 19520 1 
       654 . 1 1 117 117 ILE HD12 H  1   0.863 0.020 . 1 . . . A 117 ILE HD12 . 19520 1 
       655 . 1 1 117 117 ILE HD13 H  1   0.863 0.020 . 1 . . . A 117 ILE HD13 . 19520 1 
       656 . 1 1 117 117 ILE C    C 13 176.377 0.3   . 1 . . . A 117 ILE C    . 19520 1 
       657 . 1 1 117 117 ILE CA   C 13  60.717 0.3   . 1 . . . A 117 ILE CA   . 19520 1 
       658 . 1 1 117 117 ILE CB   C 13  37.224 0.3   . 1 . . . A 117 ILE CB   . 19520 1 
       659 . 1 1 117 117 ILE CD1  C 13  13.394 0.3   . 1 . . . A 117 ILE CD1  . 19520 1 
       660 . 1 1 117 117 ILE N    N 15 122.347 0.3   . 1 . . . A 117 ILE N    . 19520 1 
       661 . 1 1 118 118 THR H    H  1   8.227 0.020 . 1 . . . A 118 THR H    . 19520 1 
       662 . 1 1 118 118 THR CA   C 13  57.921 0.3   . 1 . . . A 118 THR CA   . 19520 1 
       663 . 1 1 118 118 THR CB   C 13  63.434 0.3   . 1 . . . A 118 THR CB   . 19520 1 
       664 . 1 1 118 118 THR N    N 15 115.798 0.3   . 1 . . . A 118 THR N    . 19520 1 
       665 . 1 1 120 120 GLY H    H  1   8.429 0.020 . 1 . . . A 120 GLY H    . 19520 1 
       666 . 1 1 120 120 GLY C    C 13 180.495 0.3   . 1 . . . A 120 GLY C    . 19520 1 
       667 . 1 1 120 120 GLY CA   C 13  44.393 0.3   . 1 . . . A 120 GLY CA   . 19520 1 
       668 . 1 1 120 120 GLY N    N 15 109.574 0.3   . 1 . . . A 120 GLY N    . 19520 1 
       669 . 1 1 121 121 THR H    H  1   7.774 0.020 . 1 . . . A 121 THR H    . 19520 1 
       670 . 1 1 121 121 THR C    C 13 178.096 0.3   . 1 . . . A 121 THR C    . 19520 1 
       671 . 1 1 121 121 THR CA   C 13  62.041 0.3   . 1 . . . A 121 THR CA   . 19520 1 
       672 . 1 1 121 121 THR CB   C 13  63.994 0.3   . 1 . . . A 121 THR CB   . 19520 1 
       673 . 1 1 121 121 THR N    N 15 113.419 0.3   . 1 . . . A 121 THR N    . 19520 1 
       674 . 1 1 122 122 ALA H    H  1   7.944 0.020 . 1 . . . A 122 ALA H    . 19520 1 
       675 . 1 1 122 122 ALA C    C 13 177.397 0.3   . 1 . . . A 122 ALA C    . 19520 1 
       676 . 1 1 122 122 ALA CA   C 13  52.624 0.3   . 1 . . . A 122 ALA CA   . 19520 1 
       677 . 1 1 122 122 ALA CB   C 13  18.525 0.3   . 1 . . . A 122 ALA CB   . 19520 1 
       678 . 1 1 122 122 ALA N    N 15 121.876 0.3   . 1 . . . A 122 ALA N    . 19520 1 
       679 . 1 1 123 123 TYR H    H  1   8.748 0.020 . 1 . . . A 123 TYR H    . 19520 1 
       680 . 1 1 123 123 TYR C    C 13 176.060 0.3   . 1 . . . A 123 TYR C    . 19520 1 
       681 . 1 1 123 123 TYR CA   C 13  60.055 0.3   . 1 . . . A 123 TYR CA   . 19520 1 
       682 . 1 1 123 123 TYR CB   C 13  36.482 0.3   . 1 . . . A 123 TYR CB   . 19520 1 
       683 . 1 1 123 123 TYR N    N 15 120.931 0.3   . 1 . . . A 123 TYR N    . 19520 1 
       684 . 1 1 124 124 GLN H    H  1   8.454 0.020 . 1 . . . A 124 GLN H    . 19520 1 
       685 . 1 1 124 124 GLN C    C 13 178.098 0.3   . 1 . . . A 124 GLN C    . 19520 1 
       686 . 1 1 124 124 GLN CA   C 13  58.640 0.3   . 1 . . . A 124 GLN CA   . 19520 1 
       687 . 1 1 124 124 GLN CB   C 13  26.516 0.3   . 1 . . . A 124 GLN CB   . 19520 1 
       688 . 1 1 124 124 GLN N    N 15 115.002 0.3   . 1 . . . A 124 GLN N    . 19520 1 
       689 . 1 1 125 125 SER H    H  1   7.283 0.020 . 1 . . . A 125 SER H    . 19520 1 
       690 . 1 1 125 125 SER C    C 13 179.557 0.3   . 1 . . . A 125 SER C    . 19520 1 
       691 . 1 1 125 125 SER CA   C 13  61.357 0.3   . 1 . . . A 125 SER CA   . 19520 1 
       692 . 1 1 125 125 SER CB   C 13  61.357 0.3   . 1 . . . A 125 SER CB   . 19520 1 
       693 . 1 1 125 125 SER N    N 15 114.135 0.3   . 1 . . . A 125 SER N    . 19520 1 
       694 . 1 1 126 126 PHE H    H  1   6.606 0.020 . 1 . . . A 126 PHE H    . 19520 1 
       695 . 1 1 126 126 PHE C    C 13 174.879 0.3   . 1 . . . A 126 PHE C    . 19520 1 
       696 . 1 1 126 126 PHE CA   C 13  61.117 0.3   . 1 . . . A 126 PHE CA   . 19520 1 
       697 . 1 1 126 126 PHE CB   C 13  37.703 0.3   . 1 . . . A 126 PHE CB   . 19520 1 
       698 . 1 1 126 126 PHE N    N 15 113.327 0.3   . 1 . . . A 126 PHE N    . 19520 1 
       699 . 1 1 127 127 GLU H    H  1   8.546 0.020 . 1 . . . A 127 GLU H    . 19520 1 
       700 . 1 1 127 127 GLU C    C 13 176.857 0.3   . 1 . . . A 127 GLU C    . 19520 1 
       701 . 1 1 127 127 GLU CA   C 13  58.058 0.3   . 1 . . . A 127 GLU CA   . 19520 1 
       702 . 1 1 127 127 GLU CB   C 13  28.890 0.3   . 1 . . . A 127 GLU CB   . 19520 1 
       703 . 1 1 127 127 GLU N    N 15 119.398 0.3   . 1 . . . A 127 GLU N    . 19520 1 
       704 . 1 1 128 128 GLN H    H  1   7.525 0.020 . 1 . . . A 128 GLN H    . 19520 1 
       705 . 1 1 128 128 GLN C    C 13 178.356 0.3   . 1 . . . A 128 GLN C    . 19520 1 
       706 . 1 1 128 128 GLN CA   C 13  58.080 0.3   . 1 . . . A 128 GLN CA   . 19520 1 
       707 . 1 1 128 128 GLN CB   C 13  26.995 0.3   . 1 . . . A 128 GLN CB   . 19520 1 
       708 . 1 1 128 128 GLN N    N 15 114.754 0.3   . 1 . . . A 128 GLN N    . 19520 1 
       709 . 1 1 129 129 VAL H    H  1   7.036 0.020 . 1 . . . A 129 VAL H    . 19520 1 
       710 . 1 1 129 129 VAL HG11 H  1   0.938 0.020 . 1 . . . A 129 VAL HG11 . 19520 1 
       711 . 1 1 129 129 VAL HG12 H  1   0.938 0.020 . 1 . . . A 129 VAL HG12 . 19520 1 
       712 . 1 1 129 129 VAL HG13 H  1   0.938 0.020 . 1 . . . A 129 VAL HG13 . 19520 1 
       713 . 1 1 129 129 VAL HG21 H  1   0.962 0.020 . 1 . . . A 129 VAL HG21 . 19520 1 
       714 . 1 1 129 129 VAL HG22 H  1   0.962 0.020 . 1 . . . A 129 VAL HG22 . 19520 1 
       715 . 1 1 129 129 VAL HG23 H  1   0.962 0.020 . 1 . . . A 129 VAL HG23 . 19520 1 
       716 . 1 1 129 129 VAL C    C 13 177.756 0.3   . 1 . . . A 129 VAL C    . 19520 1 
       717 . 1 1 129 129 VAL CA   C 13  65.090 0.3   . 1 . . . A 129 VAL CA   . 19520 1 
       718 . 1 1 129 129 VAL CB   C 13  30.249 0.3   . 1 . . . A 129 VAL CB   . 19520 1 
       719 . 1 1 129 129 VAL CG1  C 13  22.739 0.3   . 1 . . . A 129 VAL CG1  . 19520 1 
       720 . 1 1 129 129 VAL CG2  C 13  22.479 0.3   . 1 . . . A 129 VAL CG2  . 19520 1 
       721 . 1 1 129 129 VAL N    N 15 118.194 0.3   . 1 . . . A 129 VAL N    . 19520 1 
       722 . 1 1 130 130 VAL H    H  1   7.831 0.020 . 1 . . . A 130 VAL H    . 19520 1 
       723 . 1 1 130 130 VAL HG11 H  1   0.070 0.020 . 1 . . . A 130 VAL HG11 . 19520 1 
       724 . 1 1 130 130 VAL HG12 H  1   0.070 0.020 . 1 . . . A 130 VAL HG12 . 19520 1 
       725 . 1 1 130 130 VAL HG13 H  1   0.070 0.020 . 1 . . . A 130 VAL HG13 . 19520 1 
       726 . 1 1 130 130 VAL HG21 H  1  -0.083 0.020 . 1 . . . A 130 VAL HG21 . 19520 1 
       727 . 1 1 130 130 VAL HG22 H  1  -0.083 0.020 . 1 . . . A 130 VAL HG22 . 19520 1 
       728 . 1 1 130 130 VAL HG23 H  1  -0.083 0.020 . 1 . . . A 130 VAL HG23 . 19520 1 
       729 . 1 1 130 130 VAL C    C 13 177.714 0.3   . 1 . . . A 130 VAL C    . 19520 1 
       730 . 1 1 130 130 VAL CA   C 13  65.409 0.3   . 1 . . . A 130 VAL CA   . 19520 1 
       731 . 1 1 130 130 VAL CB   C 13  29.472 0.3   . 1 . . . A 130 VAL CB   . 19520 1 
       732 . 1 1 130 130 VAL CG1  C 13  22.816 0.3   . 1 . . . A 130 VAL CG1  . 19520 1 
       733 . 1 1 130 130 VAL CG2  C 13  21.942 0.3   . 1 . . . A 130 VAL CG2  . 19520 1 
       734 . 1 1 130 130 VAL N    N 15 119.459 0.3   . 1 . . . A 130 VAL N    . 19520 1 
       735 . 1 1 131 131 ASN H    H  1   8.374 0.020 . 1 . . . A 131 ASN H    . 19520 1 
       736 . 1 1 131 131 ASN C    C 13 178.775 0.3   . 1 . . . A 131 ASN C    . 19520 1 
       737 . 1 1 131 131 ASN CA   C 13  54.644 0.3   . 1 . . . A 131 ASN CA   . 19520 1 
       738 . 1 1 131 131 ASN CB   C 13  36.265 0.3   . 1 . . . A 131 ASN CB   . 19520 1 
       739 . 1 1 131 131 ASN N    N 15 117.212 0.3   . 1 . . . A 131 ASN N    . 19520 1 
       740 . 1 1 132 132 GLU H    H  1   7.226 0.020 . 1 . . . A 132 GLU H    . 19520 1 
       741 . 1 1 132 132 GLU C    C 13 179.097 0.3   . 1 . . . A 132 GLU C    . 19520 1 
       742 . 1 1 132 132 GLU CA   C 13  57.978 0.3   . 1 . . . A 132 GLU CA   . 19520 1 
       743 . 1 1 132 132 GLU CB   C 13  27.372 0.3   . 1 . . . A 132 GLU CB   . 19520 1 
       744 . 1 1 132 132 GLU N    N 15 118.393 0.3   . 1 . . . A 132 GLU N    . 19520 1 
       745 . 1 1 133 133 LEU H    H  1   7.467 0.020 . 1 . . . A 133 LEU H    . 19520 1 
       746 . 1 1 133 133 LEU HD11 H  1   0.448 0.020 . 1 . . . A 133 LEU HD11 . 19520 1 
       747 . 1 1 133 133 LEU HD12 H  1   0.448 0.020 . 1 . . . A 133 LEU HD12 . 19520 1 
       748 . 1 1 133 133 LEU HD13 H  1   0.448 0.020 . 1 . . . A 133 LEU HD13 . 19520 1 
       749 . 1 1 133 133 LEU HD21 H  1   0.350 0.020 . 1 . . . A 133 LEU HD21 . 19520 1 
       750 . 1 1 133 133 LEU HD22 H  1   0.350 0.020 . 1 . . . A 133 LEU HD22 . 19520 1 
       751 . 1 1 133 133 LEU HD23 H  1   0.350 0.020 . 1 . . . A 133 LEU HD23 . 19520 1 
       752 . 1 1 133 133 LEU C    C 13 178.016 0.3   . 1 . . . A 133 LEU C    . 19520 1 
       753 . 1 1 133 133 LEU CA   C 13  56.802 0.3   . 1 . . . A 133 LEU CA   . 19520 1 
       754 . 1 1 133 133 LEU CB   C 13  39.781 0.3   . 1 . . . A 133 LEU CB   . 19520 1 
       755 . 1 1 133 133 LEU CD1  C 13  23.560 0.3   . 1 . . . A 133 LEU CD1  . 19520 1 
       756 . 1 1 133 133 LEU CD2  C 13  23.559 0.3   . 1 . . . A 133 LEU CD2  . 19520 1 
       757 . 1 1 133 133 LEU N    N 15 120.835 0.3   . 1 . . . A 133 LEU N    . 19520 1 
       758 . 1 1 134 134 PHE H    H  1   6.926 0.020 . 1 . . . A 134 PHE H    . 19520 1 
       759 . 1 1 134 134 PHE C    C 13 176.258 0.3   . 1 . . . A 134 PHE C    . 19520 1 
       760 . 1 1 134 134 PHE CA   C 13  56.539 0.3   . 1 . . . A 134 PHE CA   . 19520 1 
       761 . 1 1 134 134 PHE CB   C 13  37.863 0.3   . 1 . . . A 134 PHE CB   . 19520 1 
       762 . 1 1 134 134 PHE N    N 15 112.847 0.3   . 1 . . . A 134 PHE N    . 19520 1 
       763 . 1 1 135 135 ARG H    H  1   7.144 0.020 . 1 . . . A 135 ARG H    . 19520 1 
       764 . 1 1 135 135 ARG C    C 13 176.957 0.3   . 1 . . . A 135 ARG C    . 19520 1 
       765 . 1 1 135 135 ARG CA   C 13  58.937 0.3   . 1 . . . A 135 ARG CA   . 19520 1 
       766 . 1 1 135 135 ARG CB   C 13  28.011 0.3   . 1 . . . A 135 ARG CB   . 19520 1 
       767 . 1 1 135 135 ARG N    N 15 123.664 0.3   . 1 . . . A 135 ARG N    . 19520 1 
       768 . 1 1 136 136 ASP H    H  1   8.607 0.020 . 1 . . . A 136 ASP H    . 19520 1 
       769 . 1 1 136 136 ASP C    C 13 175.339 0.3   . 1 . . . A 136 ASP C    . 19520 1 
       770 . 1 1 136 136 ASP CA   C 13  53.343 0.3   . 1 . . . A 136 ASP CA   . 19520 1 
       771 . 1 1 136 136 ASP CB   C 13  39.598 0.3   . 1 . . . A 136 ASP CB   . 19520 1 
       772 . 1 1 136 136 ASP N    N 15 116.448 0.3   . 1 . . . A 136 ASP N    . 19520 1 
       773 . 1 1 137 137 GLY H    H  1   7.468 0.020 . 1 . . . A 137 GLY H    . 19520 1 
       774 . 1 1 137 137 GLY C    C 13 172.324 0.3   . 1 . . . A 137 GLY C    . 19520 1 
       775 . 1 1 137 137 GLY CA   C 13  42.795 0.3   . 1 . . . A 137 GLY CA   . 19520 1 
       776 . 1 1 137 137 GLY N    N 15 108.506 0.3   . 1 . . . A 137 GLY N    . 19520 1 
       777 . 1 1 138 138 VAL H    H  1   8.181 0.020 . 1 . . . A 138 VAL H    . 19520 1 
       778 . 1 1 138 138 VAL HG11 H  1   0.282 0.020 . 1 . . . A 138 VAL HG11 . 19520 1 
       779 . 1 1 138 138 VAL HG12 H  1   0.282 0.020 . 1 . . . A 138 VAL HG12 . 19520 1 
       780 . 1 1 138 138 VAL HG13 H  1   0.282 0.020 . 1 . . . A 138 VAL HG13 . 19520 1 
       781 . 1 1 138 138 VAL HG21 H  1  -0.747 0.020 . 1 . . . A 138 VAL HG21 . 19520 1 
       782 . 1 1 138 138 VAL HG22 H  1  -0.747 0.020 . 1 . . . A 138 VAL HG22 . 19520 1 
       783 . 1 1 138 138 VAL HG23 H  1  -0.747 0.020 . 1 . . . A 138 VAL HG23 . 19520 1 
       784 . 1 1 138 138 VAL C    C 13 174.160 0.3   . 1 . . . A 138 VAL C    . 19520 1 
       785 . 1 1 138 138 VAL CA   C 13  61.893 0.3   . 1 . . . A 138 VAL CA   . 19520 1 
       786 . 1 1 138 138 VAL CB   C 13  30.808 0.3   . 1 . . . A 138 VAL CB   . 19520 1 
       787 . 1 1 138 138 VAL CG1  C 13  20.496 0.3   . 1 . . . A 138 VAL CG1  . 19520 1 
       788 . 1 1 138 138 VAL CG2  C 13  22.297 0.3   . 1 . . . A 138 VAL CG2  . 19520 1 
       789 . 1 1 138 138 VAL N    N 15 120.519 0.3   . 1 . . . A 138 VAL N    . 19520 1 
       790 . 1 1 139 139 ASN H    H  1   6.261 0.020 . 1 . . . A 139 ASN H    . 19520 1 
       791 . 1 1 139 139 ASN C    C 13 174.959 0.3   . 1 . . . A 139 ASN C    . 19520 1 
       792 . 1 1 139 139 ASN CA   C 13  51.025 0.3   . 1 . . . A 139 ASN CA   . 19520 1 
       793 . 1 1 139 139 ASN CB   C 13  38.639 0.3   . 1 . . . A 139 ASN CB   . 19520 1 
       794 . 1 1 139 139 ASN N    N 15 115.573 0.3   . 1 . . . A 139 ASN N    . 19520 1 
       795 . 1 1 140 140 TRP H    H  1   8.413 0.020 . 1 . . . A 140 TRP H    . 19520 1 
       796 . 1 1 140 140 TRP HE1  H  1   9.411 0.020 . 1 . . . A 140 TRP HE1  . 19520 1 
       797 . 1 1 140 140 TRP C    C 13 177.976 0.3   . 1 . . . A 140 TRP C    . 19520 1 
       798 . 1 1 140 140 TRP CA   C 13  60.135 0.3   . 1 . . . A 140 TRP CA   . 19520 1 
       799 . 1 1 140 140 TRP CB   C 13  29.609 0.3   . 1 . . . A 140 TRP CB   . 19520 1 
       800 . 1 1 140 140 TRP N    N 15 118.231 0.3   . 1 . . . A 140 TRP N    . 19520 1 
       801 . 1 1 140 140 TRP NE1  N 15 129.166 0.3   . 1 . . . A 140 TRP NE1  . 19520 1 
       802 . 1 1 141 141 GLY H    H  1   8.494 0.020 . 1 . . . A 141 GLY H    . 19520 1 
       803 . 1 1 141 141 GLY C    C 13 177.297 0.3   . 1 . . . A 141 GLY C    . 19520 1 
       804 . 1 1 141 141 GLY CA   C 13  46.471 0.3   . 1 . . . A 141 GLY CA   . 19520 1 
       805 . 1 1 141 141 GLY N    N 15 106.238 0.3   . 1 . . . A 141 GLY N    . 19520 1 
       806 . 1 1 142 142 ARG H    H  1   8.104 0.020 . 1 . . . A 142 ARG H    . 19520 1 
       807 . 1 1 142 142 ARG C    C 13 177.457 0.3   . 1 . . . A 142 ARG C    . 19520 1 
       808 . 1 1 142 142 ARG CA   C 13  57.498 0.3   . 1 . . . A 142 ARG CA   . 19520 1 
       809 . 1 1 142 142 ARG CB   C 13  29.609 0.3   . 1 . . . A 142 ARG CB   . 19520 1 
       810 . 1 1 142 142 ARG N    N 15 121.156 0.3   . 1 . . . A 142 ARG N    . 19520 1 
       811 . 1 1 143 143 ILE H    H  1   7.696 0.020 . 1 . . . A 143 ILE H    . 19520 1 
       812 . 1 1 143 143 ILE HD11 H  1   0.234 0.020 . 1 . . . A 143 ILE HD11 . 19520 1 
       813 . 1 1 143 143 ILE HD12 H  1   0.234 0.020 . 1 . . . A 143 ILE HD12 . 19520 1 
       814 . 1 1 143 143 ILE HD13 H  1   0.234 0.020 . 1 . . . A 143 ILE HD13 . 19520 1 
       815 . 1 1 143 143 ILE C    C 13 177.756 0.3   . 1 . . . A 143 ILE C    . 19520 1 
       816 . 1 1 143 143 ILE CA   C 13  65.889 0.3   . 1 . . . A 143 ILE CA   . 19520 1 
       817 . 1 1 143 143 ILE CB   C 13  35.603 0.3   . 1 . . . A 143 ILE CB   . 19520 1 
       818 . 1 1 143 143 ILE CD1  C 13  13.402 0.3   . 1 . . . A 143 ILE CD1  . 19520 1 
       819 . 1 1 143 143 ILE N    N 15 120.888 0.3   . 1 . . . A 143 ILE N    . 19520 1 
       820 . 1 1 144 144 VAL H    H  1   8.229 0.020 . 1 . . . A 144 VAL H    . 19520 1 
       821 . 1 1 144 144 VAL HG11 H  1   1.046 0.020 . 1 . . . A 144 VAL HG11 . 19520 1 
       822 . 1 1 144 144 VAL HG12 H  1   1.046 0.020 . 1 . . . A 144 VAL HG12 . 19520 1 
       823 . 1 1 144 144 VAL HG13 H  1   1.046 0.020 . 1 . . . A 144 VAL HG13 . 19520 1 
       824 . 1 1 144 144 VAL HG21 H  1   0.788 0.020 . 1 . . . A 144 VAL HG21 . 19520 1 
       825 . 1 1 144 144 VAL HG22 H  1   0.788 0.020 . 1 . . . A 144 VAL HG22 . 19520 1 
       826 . 1 1 144 144 VAL HG23 H  1   0.788 0.020 . 1 . . . A 144 VAL HG23 . 19520 1 
       827 . 1 1 144 144 VAL C    C 13 177.557 0.3   . 1 . . . A 144 VAL C    . 19520 1 
       828 . 1 1 144 144 VAL CA   C 13  67.088 0.3   . 1 . . . A 144 VAL CA   . 19520 1 
       829 . 1 1 144 144 VAL CB   C 13  30.089 0.3   . 1 . . . A 144 VAL CB   . 19520 1 
       830 . 1 1 144 144 VAL CG1  C 13  23.044 0.3   . 1 . . . A 144 VAL CG1  . 19520 1 
       831 . 1 1 144 144 VAL CG2  C 13  22.646 0.3   . 1 . . . A 144 VAL CG2  . 19520 1 
       832 . 1 1 144 144 VAL N    N 15 120.958 0.3   . 1 . . . A 144 VAL N    . 19520 1 
       833 . 1 1 145 145 ALA H    H  1   7.579 0.020 . 1 . . . A 145 ALA H    . 19520 1 
       834 . 1 1 145 145 ALA C    C 13 177.999 0.3   . 1 . . . A 145 ALA C    . 19520 1 
       835 . 1 1 145 145 ALA CA   C 13  54.062 0.3   . 1 . . . A 145 ALA CA   . 19520 1 
       836 . 1 1 145 145 ALA CB   C 13  16.983 0.3   . 1 . . . A 145 ALA CB   . 19520 1 
       837 . 1 1 145 145 ALA N    N 15 121.229 0.3   . 1 . . . A 145 ALA N    . 19520 1 
       838 . 1 1 146 146 PHE H    H  1   7.985 0.020 . 1 . . . A 146 PHE H    . 19520 1 
       839 . 1 1 146 146 PHE C    C 13 179.432 0.3   . 1 . . . A 146 PHE C    . 19520 1 
       840 . 1 1 146 146 PHE CA   C 13  61.169 0.3   . 1 . . . A 146 PHE CA   . 19520 1 
       841 . 1 1 146 146 PHE CB   C 13  37.863 0.3   . 1 . . . A 146 PHE CB   . 19520 1 
       842 . 1 1 146 146 PHE N    N 15 119.338 0.3   . 1 . . . A 146 PHE N    . 19520 1 
       843 . 1 1 147 147 PHE H    H  1   7.824 0.020 . 1 . . . A 147 PHE H    . 19520 1 
       844 . 1 1 147 147 PHE C    C 13 177.399 0.3   . 1 . . . A 147 PHE C    . 19520 1 
       845 . 1 1 147 147 PHE CA   C 13  59.119 0.3   . 1 . . . A 147 PHE CA   . 19520 1 
       846 . 1 1 147 147 PHE CB   C 13  39.438 0.3   . 1 . . . A 147 PHE CB   . 19520 1 
       847 . 1 1 147 147 PHE N    N 15 119.900 0.3   . 1 . . . A 147 PHE N    . 19520 1 
       848 . 1 1 148 148 SER H    H  1   8.423 0.020 . 1 . . . A 148 SER H    . 19520 1 
       849 . 1 1 148 148 SER C    C 13 177.357 0.3   . 1 . . . A 148 SER C    . 19520 1 
       850 . 1 1 148 148 SER CA   C 13  63.115 0.3   . 1 . . . A 148 SER CA   . 19520 1 
       851 . 1 1 148 148 SER CB   C 13  61.893 0.3   . 1 . . . A 148 SER CB   . 19520 1 
       852 . 1 1 148 148 SER N    N 15 114.725 0.3   . 1 . . . A 148 SER N    . 19520 1 
       853 . 1 1 149 149 PHE H    H  1   9.097 0.020 . 1 . . . A 149 PHE H    . 19520 1 
       854 . 1 1 149 149 PHE C    C 13 176.338 0.3   . 1 . . . A 149 PHE C    . 19520 1 
       855 . 1 1 149 149 PHE CA   C 13  59.336 0.3   . 1 . . . A 149 PHE CA   . 19520 1 
       856 . 1 1 149 149 PHE CB   C 13  37.281 0.3   . 1 . . . A 149 PHE CB   . 19520 1 
       857 . 1 1 149 149 PHE N    N 15 124.361 0.3   . 1 . . . A 149 PHE N    . 19520 1 
       858 . 1 1 150 150 GLY H    H  1   7.937 0.020 . 1 . . . A 150 GLY H    . 19520 1 
       859 . 1 1 150 150 GLY C    C 13 176.398 0.3   . 1 . . . A 150 GLY C    . 19520 1 
       860 . 1 1 150 150 GLY CA   C 13  47.030 0.3   . 1 . . . A 150 GLY CA   . 19520 1 
       861 . 1 1 150 150 GLY N    N 15 105.935 0.3   . 1 . . . A 150 GLY N    . 19520 1 
       862 . 1 1 151 151 GLY H    H  1   8.803 0.020 . 1 . . . A 151 GLY H    . 19520 1 
       863 . 1 1 151 151 GLY C    C 13 174.300 0.3   . 1 . . . A 151 GLY C    . 19520 1 
       864 . 1 1 151 151 GLY CA   C 13  46.950 0.3   . 1 . . . A 151 GLY CA   . 19520 1 
       865 . 1 1 151 151 GLY N    N 15 107.449 0.3   . 1 . . . A 151 GLY N    . 19520 1 
       866 . 1 1 152 152 ALA H    H  1   8.232 0.020 . 1 . . . A 152 ALA H    . 19520 1 
       867 . 1 1 152 152 ALA C    C 13 177.636 0.3   . 1 . . . A 152 ALA C    . 19520 1 
       868 . 1 1 152 152 ALA CA   C 13  54.142 0.3   . 1 . . . A 152 ALA CA   . 19520 1 
       869 . 1 1 152 152 ALA CB   C 13  17.063 0.3   . 1 . . . A 152 ALA CB   . 19520 1 
       870 . 1 1 152 152 ALA N    N 15 124.384 0.3   . 1 . . . A 152 ALA N    . 19520 1 
       871 . 1 1 153 153 LEU H    H  1   8.159 0.020 . 1 . . . A 153 LEU H    . 19520 1 
       872 . 1 1 153 153 LEU HD11 H  1   0.822 0.020 . 1 . . . A 153 LEU HD11 . 19520 1 
       873 . 1 1 153 153 LEU HD12 H  1   0.822 0.020 . 1 . . . A 153 LEU HD12 . 19520 1 
       874 . 1 1 153 153 LEU HD13 H  1   0.822 0.020 . 1 . . . A 153 LEU HD13 . 19520 1 
       875 . 1 1 153 153 LEU HD21 H  1   0.789 0.020 . 1 . . . A 153 LEU HD21 . 19520 1 
       876 . 1 1 153 153 LEU HD22 H  1   0.789 0.020 . 1 . . . A 153 LEU HD22 . 19520 1 
       877 . 1 1 153 153 LEU HD23 H  1   0.789 0.020 . 1 . . . A 153 LEU HD23 . 19520 1 
       878 . 1 1 153 153 LEU C    C 13 179.937 0.3   . 1 . . . A 153 LEU C    . 19520 1 
       879 . 1 1 153 153 LEU CA   C 13  56.588 0.3   . 1 . . . A 153 LEU CA   . 19520 1 
       880 . 1 1 153 153 LEU CB   C 13  40.660 0.3   . 1 . . . A 153 LEU CB   . 19520 1 
       881 . 1 1 153 153 LEU CD1  C 13  23.123 0.3   . 1 . . . A 153 LEU CD1  . 19520 1 
       882 . 1 1 153 153 LEU CD2  C 13  22.943 0.3   . 1 . . . A 153 LEU CD2  . 19520 1 
       883 . 1 1 153 153 LEU N    N 15 118.871 0.3   . 1 . . . A 153 LEU N    . 19520 1 
       884 . 1 1 154 154 CYS H    H  1   8.049 0.020 . 1 . . . A 154 CYS H    . 19520 1 
       885 . 1 1 154 154 CYS HG   H  1   2.363 0.020 . 1 . . . A 154 CYS HG   . 19520 1 
       886 . 1 1 154 154 CYS C    C 13 177.332 0.3   . 1 . . . A 154 CYS C    . 19520 1 
       887 . 1 1 154 154 CYS CA   C 13  60.296 0.3   . 1 . . . A 154 CYS CA   . 19520 1 
       888 . 1 1 154 154 CYS CB   C 13  25.237 0.3   . 1 . . . A 154 CYS CB   . 19520 1 
       889 . 1 1 154 154 CYS N    N 15 118.554 0.3   . 1 . . . A 154 CYS N    . 19520 1 
       890 . 1 1 155 155 VAL H    H  1   8.016 0.020 . 1 . . . A 155 VAL H    . 19520 1 
       891 . 1 1 155 155 VAL HG11 H  1   0.945 0.020 . 1 . . . A 155 VAL HG11 . 19520 1 
       892 . 1 1 155 155 VAL HG12 H  1   0.945 0.020 . 1 . . . A 155 VAL HG12 . 19520 1 
       893 . 1 1 155 155 VAL HG13 H  1   0.945 0.020 . 1 . . . A 155 VAL HG13 . 19520 1 
       894 . 1 1 155 155 VAL HG21 H  1   0.976 0.020 . 1 . . . A 155 VAL HG21 . 19520 1 
       895 . 1 1 155 155 VAL HG22 H  1   0.976 0.020 . 1 . . . A 155 VAL HG22 . 19520 1 
       896 . 1 1 155 155 VAL HG23 H  1   0.976 0.020 . 1 . . . A 155 VAL HG23 . 19520 1 
       897 . 1 1 155 155 VAL C    C 13 175.723 0.3   . 1 . . . A 155 VAL C    . 19520 1 
       898 . 1 1 155 155 VAL CA   C 13  66.129 0.3   . 1 . . . A 155 VAL CA   . 19520 1 
       899 . 1 1 155 155 VAL CB   C 13  30.728 0.3   . 1 . . . A 155 VAL CB   . 19520 1 
       900 . 1 1 155 155 VAL CG1  C 13  22.055 0.3   . 1 . . . A 155 VAL CG1  . 19520 1 
       901 . 1 1 155 155 VAL CG2  C 13  21.560 0.3   . 1 . . . A 155 VAL CG2  . 19520 1 
       902 . 1 1 155 155 VAL N    N 15 118.474 0.3   . 1 . . . A 155 VAL N    . 19520 1 
       903 . 1 1 156 156 GLU H    H  1   8.025 0.020 . 1 . . . A 156 GLU H    . 19520 1 
       904 . 1 1 156 156 GLU C    C 13 178.036 0.3   . 1 . . . A 156 GLU C    . 19520 1 
       905 . 1 1 156 156 GLU CA   C 13  61.278 0.3   . 1 . . . A 156 GLU CA   . 19520 1 
       906 . 1 1 156 156 GLU CB   C 13  27.452 0.3   . 1 . . . A 156 GLU CB   . 19520 1 
       907 . 1 1 156 156 GLU N    N 15 119.114 0.3   . 1 . . . A 156 GLU N    . 19520 1 
       908 . 1 1 157 157 SER H    H  1   7.629 0.020 . 1 . . . A 157 SER H    . 19520 1 
       909 . 1 1 157 157 SER C    C 13 175.299 0.3   . 1 . . . A 157 SER C    . 19520 1 
       910 . 1 1 157 157 SER CA   C 13  62.373 0.3   . 1 . . . A 157 SER CA   . 19520 1 
       911 . 1 1 157 157 SER CB   C 13  60.854 0.3   . 1 . . . A 157 SER CB   . 19520 1 
       912 . 1 1 157 157 SER N    N 15 113.391 0.3   . 1 . . . A 157 SER N    . 19520 1 
       913 . 1 1 158 158 VAL H    H  1   7.374 0.020 . 1 . . . A 158 VAL H    . 19520 1 
       914 . 1 1 158 158 VAL HG11 H  1   0.124 0.020 . 1 . . . A 158 VAL HG11 . 19520 1 
       915 . 1 1 158 158 VAL HG12 H  1   0.124 0.020 . 1 . . . A 158 VAL HG12 . 19520 1 
       916 . 1 1 158 158 VAL HG13 H  1   0.124 0.020 . 1 . . . A 158 VAL HG13 . 19520 1 
       917 . 1 1 158 158 VAL HG21 H  1   0.349 0.020 . 1 . . . A 158 VAL HG21 . 19520 1 
       918 . 1 1 158 158 VAL HG22 H  1   0.349 0.020 . 1 . . . A 158 VAL HG22 . 19520 1 
       919 . 1 1 158 158 VAL HG23 H  1   0.349 0.020 . 1 . . . A 158 VAL HG23 . 19520 1 
       920 . 1 1 158 158 VAL C    C 13 173.977 0.3   . 1 . . . A 158 VAL C    . 19520 1 
       921 . 1 1 158 158 VAL CA   C 13  65.729 0.3   . 1 . . . A 158 VAL CA   . 19520 1 
       922 . 1 1 158 158 VAL CB   C 13  29.609 0.3   . 1 . . . A 158 VAL CB   . 19520 1 
       923 . 1 1 158 158 VAL CG1  C 13  20.840 0.3   . 1 . . . A 158 VAL CG1  . 19520 1 
       924 . 1 1 158 158 VAL CG2  C 13  22.200 0.3   . 1 . . . A 158 VAL CG2  . 19520 1 
       925 . 1 1 158 158 VAL N    N 15 120.493 0.3   . 1 . . . A 158 VAL N    . 19520 1 
       926 . 1 1 159 159 ASP H    H  1   8.309 0.020 . 1 . . . A 159 ASP H    . 19520 1 
       927 . 1 1 159 159 ASP C    C 13 177.696 0.3   . 1 . . . A 159 ASP C    . 19520 1 
       928 . 1 1 159 159 ASP CA   C 13  56.619 0.3   . 1 . . . A 159 ASP CA   . 19520 1 
       929 . 1 1 159 159 ASP CB   C 13  39.918 0.3   . 1 . . . A 159 ASP CB   . 19520 1 
       930 . 1 1 159 159 ASP N    N 15 123.215 0.3   . 1 . . . A 159 ASP N    . 19520 1 
       931 . 1 1 160 160 LYS H    H  1   7.541 0.020 . 1 . . . A 160 LYS H    . 19520 1 
       932 . 1 1 160 160 LYS C    C 13 174.839 0.3   . 1 . . . A 160 LYS C    . 19520 1 
       933 . 1 1 160 160 LYS CA   C 13  55.101 0.3   . 1 . . . A 160 LYS CA   . 19520 1 
       934 . 1 1 160 160 LYS CB   C 13  30.488 0.3   . 1 . . . A 160 LYS CB   . 19520 1 
       935 . 1 1 160 160 LYS N    N 15 115.648 0.3   . 1 . . . A 160 LYS N    . 19520 1 
       936 . 1 1 161 161 GLU H    H  1   7.842 0.020 . 1 . . . A 161 GLU H    . 19520 1 
       937 . 1 1 161 161 GLU C    C 13 175.781 0.3   . 1 . . . A 161 GLU C    . 19520 1 
       938 . 1 1 161 161 GLU CA   C 13  56.779 0.3   . 1 . . . A 161 GLU CA   . 19520 1 
       939 . 1 1 161 161 GLU CB   C 13  25.054 0.3   . 1 . . . A 161 GLU CB   . 19520 1 
       940 . 1 1 161 161 GLU N    N 15 113.911 0.3   . 1 . . . A 161 GLU N    . 19520 1 
       941 . 1 1 162 162 MET H    H  1   8.420 0.020 . 1 . . . A 162 MET H    . 19520 1 
       942 . 1 1 162 162 MET C    C 13 176.597 0.3   . 1 . . . A 162 MET C    . 19520 1 
       943 . 1 1 162 162 MET CA   C 13  52.646 0.3   . 1 . . . A 162 MET CA   . 19520 1 
       944 . 1 1 162 162 MET CB   C 13  30.488 0.3   . 1 . . . A 162 MET CB   . 19520 1 
       945 . 1 1 162 162 MET N    N 15 118.882 0.3   . 1 . . . A 162 MET N    . 19520 1 
       946 . 1 1 163 163 GLN H    H  1   8.615 0.020 . 1 . . . A 163 GLN H    . 19520 1 
       947 . 1 1 163 163 GLN C    C 13 177.397 0.3   . 1 . . . A 163 GLN C    . 19520 1 
       948 . 1 1 163 163 GLN CA   C 13  59.176 0.3   . 1 . . . A 163 GLN CA   . 19520 1 
       949 . 1 1 163 163 GLN CB   C 13  26.093 0.3   . 1 . . . A 163 GLN CB   . 19520 1 
       950 . 1 1 163 163 GLN N    N 15 119.366 0.3   . 1 . . . A 163 GLN N    . 19520 1 
       951 . 1 1 164 164 VAL H    H  1   7.938 0.020 . 1 . . . A 164 VAL H    . 19520 1 
       952 . 1 1 164 164 VAL HG11 H  1   0.820 0.020 . 1 . . . A 164 VAL HG11 . 19520 1 
       953 . 1 1 164 164 VAL HG12 H  1   0.820 0.020 . 1 . . . A 164 VAL HG12 . 19520 1 
       954 . 1 1 164 164 VAL HG13 H  1   0.820 0.020 . 1 . . . A 164 VAL HG13 . 19520 1 
       955 . 1 1 164 164 VAL HG21 H  1   0.843 0.020 . 1 . . . A 164 VAL HG21 . 19520 1 
       956 . 1 1 164 164 VAL HG22 H  1   0.843 0.020 . 1 . . . A 164 VAL HG22 . 19520 1 
       957 . 1 1 164 164 VAL HG23 H  1   0.843 0.020 . 1 . . . A 164 VAL HG23 . 19520 1 
       958 . 1 1 164 164 VAL C    C 13 175.459 0.3   . 1 . . . A 164 VAL C    . 19520 1 
       959 . 1 1 164 164 VAL CA   C 13  62.852 0.3   . 1 . . . A 164 VAL CA   . 19520 1 
       960 . 1 1 164 164 VAL CB   C 13  30.089 0.3   . 1 . . . A 164 VAL CB   . 19520 1 
       961 . 1 1 164 164 VAL CG1  C 13  19.534 0.3   . 1 . . . A 164 VAL CG1  . 19520 1 
       962 . 1 1 164 164 VAL CG2  C 13  19.634 0.3   . 1 . . . A 164 VAL CG2  . 19520 1 
       963 . 1 1 164 164 VAL N    N 15 116.957 0.3   . 1 . . . A 164 VAL N    . 19520 1 
       964 . 1 1 165 165 LEU H    H  1   7.741 0.020 . 1 . . . A 165 LEU H    . 19520 1 
       965 . 1 1 165 165 LEU HD11 H  1   0.607 0.020 . 1 . . . A 165 LEU HD11 . 19520 1 
       966 . 1 1 165 165 LEU HD12 H  1   0.607 0.020 . 1 . . . A 165 LEU HD12 . 19520 1 
       967 . 1 1 165 165 LEU HD13 H  1   0.607 0.020 . 1 . . . A 165 LEU HD13 . 19520 1 
       968 . 1 1 165 165 LEU HD21 H  1   0.658 0.020 . 1 . . . A 165 LEU HD21 . 19520 1 
       969 . 1 1 165 165 LEU HD22 H  1   0.658 0.020 . 1 . . . A 165 LEU HD22 . 19520 1 
       970 . 1 1 165 165 LEU HD23 H  1   0.658 0.020 . 1 . . . A 165 LEU HD23 . 19520 1 
       971 . 1 1 165 165 LEU C    C 13 177.714 0.3   . 1 . . . A 165 LEU C    . 19520 1 
       972 . 1 1 165 165 LEU CA   C 13  55.683 0.3   . 1 . . . A 165 LEU CA   . 19520 1 
       973 . 1 1 165 165 LEU CB   C 13  39.678 0.3   . 1 . . . A 165 LEU CB   . 19520 1 
       974 . 1 1 165 165 LEU CD1  C 13  22.134 0.3   . 1 . . . A 165 LEU CD1  . 19520 1 
       975 . 1 1 165 165 LEU CD2  C 13  23.471 0.3   . 1 . . . A 165 LEU CD2  . 19520 1 
       976 . 1 1 165 165 LEU N    N 15 117.124 0.3   . 1 . . . A 165 LEU N    . 19520 1 
       977 . 1 1 166 166 VAL H    H  1   7.342 0.020 . 1 . . . A 166 VAL H    . 19520 1 
       978 . 1 1 166 166 VAL HG11 H  1   0.233 0.020 . 1 . . . A 166 VAL HG11 . 19520 1 
       979 . 1 1 166 166 VAL HG12 H  1   0.233 0.020 . 1 . . . A 166 VAL HG12 . 19520 1 
       980 . 1 1 166 166 VAL HG13 H  1   0.233 0.020 . 1 . . . A 166 VAL HG13 . 19520 1 
       981 . 1 1 166 166 VAL HG21 H  1   0.430 0.020 . 1 . . . A 166 VAL HG21 . 19520 1 
       982 . 1 1 166 166 VAL HG22 H  1   0.430 0.020 . 1 . . . A 166 VAL HG22 . 19520 1 
       983 . 1 1 166 166 VAL HG23 H  1   0.430 0.020 . 1 . . . A 166 VAL HG23 . 19520 1 
       984 . 1 1 166 166 VAL C    C 13 176.817 0.3   . 1 . . . A 166 VAL C    . 19520 1 
       985 . 1 1 166 166 VAL CA   C 13  66.848 0.3   . 1 . . . A 166 VAL CA   . 19520 1 
       986 . 1 1 166 166 VAL CB   C 13  29.370 0.3   . 1 . . . A 166 VAL CB   . 19520 1 
       987 . 1 1 166 166 VAL CG1  C 13  20.865 0.3   . 1 . . . A 166 VAL CG1  . 19520 1 
       988 . 1 1 166 166 VAL CG2  C 13  22.658 0.3   . 1 . . . A 166 VAL CG2  . 19520 1 
       989 . 1 1 166 166 VAL N    N 15 119.434 0.3   . 1 . . . A 166 VAL N    . 19520 1 
       990 . 1 1 167 167 SER H    H  1   8.099 0.020 . 1 . . . A 167 SER H    . 19520 1 
       991 . 1 1 167 167 SER C    C 13 176.737 0.3   . 1 . . . A 167 SER C    . 19520 1 
       992 . 1 1 167 167 SER CA   C 13  60.215 0.3   . 1 . . . A 167 SER CA   . 19520 1 
       993 . 1 1 167 167 SER CB   C 13  61.654 0.3   . 1 . . . A 167 SER CB   . 19520 1 
       994 . 1 1 167 167 SER N    N 15 110.775 0.3   . 1 . . . A 167 SER N    . 19520 1 
       995 . 1 1 168 168 ARG H    H  1   6.596 0.020 . 1 . . . A 168 ARG H    . 19520 1 
       996 . 1 1 168 168 ARG C    C 13 175.439 0.3   . 1 . . . A 168 ARG C    . 19520 1 
       997 . 1 1 168 168 ARG CA   C 13  60.615 0.3   . 1 . . . A 168 ARG CA   . 19520 1 
       998 . 1 1 168 168 ARG CB   C 13  28.011 0.3   . 1 . . . A 168 ARG CB   . 19520 1 
       999 . 1 1 168 168 ARG N    N 15 122.916 0.3   . 1 . . . A 168 ARG N    . 19520 1 
      1000 . 1 1 169 169 ILE H    H  1   7.928 0.020 . 1 . . . A 169 ILE H    . 19520 1 
      1001 . 1 1 169 169 ILE HD11 H  1   0.450 0.020 . 1 . . . A 169 ILE HD11 . 19520 1 
      1002 . 1 1 169 169 ILE HD12 H  1   0.450 0.020 . 1 . . . A 169 ILE HD12 . 19520 1 
      1003 . 1 1 169 169 ILE HD13 H  1   0.450 0.020 . 1 . . . A 169 ILE HD13 . 19520 1 
      1004 . 1 1 169 169 ILE C    C 13 177.779 0.3   . 1 . . . A 169 ILE C    . 19520 1 
      1005 . 1 1 169 169 ILE CA   C 13  64.131 0.3   . 1 . . . A 169 ILE CA   . 19520 1 
      1006 . 1 1 169 169 ILE CB   C 13  36.961 0.3   . 1 . . . A 169 ILE CB   . 19520 1 
      1007 . 1 1 169 169 ILE CD1  C 13  13.950 0.3   . 1 . . . A 169 ILE CD1  . 19520 1 
      1008 . 1 1 169 169 ILE N    N 15 118.335 0.3   . 1 . . . A 169 ILE N    . 19520 1 
      1009 . 1 1 170 170 ALA H    H  1   7.672 0.020 . 1 . . . A 170 ALA H    . 19520 1 
      1010 . 1 1 170 170 ALA C    C 13 179.195 0.3   . 1 . . . A 170 ALA C    . 19520 1 
      1011 . 1 1 170 170 ALA CA   C 13  53.902 0.3   . 1 . . . A 170 ALA CA   . 19520 1 
      1012 . 1 1 170 170 ALA CB   C 13  16.824 0.3   . 1 . . . A 170 ALA CB   . 19520 1 
      1013 . 1 1 170 170 ALA N    N 15 119.271 0.3   . 1 . . . A 170 ALA N    . 19520 1 
      1014 . 1 1 171 171 ALA H    H  1   7.258 0.020 . 1 . . . A 171 ALA H    . 19520 1 
      1015 . 1 1 171 171 ALA C    C 13 180.833 0.3   . 1 . . . A 171 ALA C    . 19520 1 
      1016 . 1 1 171 171 ALA CA   C 13  54.142 0.3   . 1 . . . A 171 ALA CA   . 19520 1 
      1017 . 1 1 171 171 ALA CB   C 13  16.504 0.3   . 1 . . . A 171 ALA CB   . 19520 1 
      1018 . 1 1 171 171 ALA N    N 15 120.393 0.3   . 1 . . . A 171 ALA N    . 19520 1 
      1019 . 1 1 172 172 TRP H    H  1   8.936 0.020 . 1 . . . A 172 TRP H    . 19520 1 
      1020 . 1 1 172 172 TRP HE1  H  1  10.046 0.020 . 1 . . . A 172 TRP HE1  . 19520 1 
      1021 . 1 1 172 172 TRP C    C 13 179.350 0.3   . 1 . . . A 172 TRP C    . 19520 1 
      1022 . 1 1 172 172 TRP CA   C 13  57.019 0.3   . 1 . . . A 172 TRP CA   . 19520 1 
      1023 . 1 1 172 172 TRP CB   C 13  27.292 0.3   . 1 . . . A 172 TRP CB   . 19520 1 
      1024 . 1 1 172 172 TRP N    N 15 121.501 0.3   . 1 . . . A 172 TRP N    . 19520 1 
      1025 . 1 1 172 172 TRP NE1  N 15 126.408 0.3   . 1 . . . A 172 TRP NE1  . 19520 1 
      1026 . 1 1 173 173 MET H    H  1   8.885 0.020 . 1 . . . A 173 MET H    . 19520 1 
      1027 . 1 1 173 173 MET C    C 13 176.158 0.3   . 1 . . . A 173 MET C    . 19520 1 
      1028 . 1 1 173 173 MET CA   C 13  60.238 0.3   . 1 . . . A 173 MET CA   . 19520 1 
      1029 . 1 1 173 173 MET CB   C 13  28.833 0.3   . 1 . . . A 173 MET CB   . 19520 1 
      1030 . 1 1 173 173 MET N    N 15 117.211 0.3   . 1 . . . A 173 MET N    . 19520 1 
      1031 . 1 1 174 174 ALA H    H  1   8.206 0.020 . 1 . . . A 174 ALA H    . 19520 1 
      1032 . 1 1 174 174 ALA C    C 13 178.875 0.3   . 1 . . . A 174 ALA C    . 19520 1 
      1033 . 1 1 174 174 ALA CA   C 13  54.861 0.3   . 1 . . . A 174 ALA CA   . 19520 1 
      1034 . 1 1 174 174 ALA CB   C 13  16.687 0.3   . 1 . . . A 174 ALA CB   . 19520 1 
      1035 . 1 1 174 174 ALA N    N 15 120.901 0.3   . 1 . . . A 174 ALA N    . 19520 1 
      1036 . 1 1 175 175 THR H    H  1   8.530 0.020 . 1 . . . A 175 THR H    . 19520 1 
      1037 . 1 1 175 175 THR C    C 13 174.782 0.3   . 1 . . . A 175 THR C    . 19520 1 
      1038 . 1 1 175 175 THR CA   C 13  66.209 0.3   . 1 . . . A 175 THR CA   . 19520 1 
      1039 . 1 1 175 175 THR CB   C 13  68.046 0.3   . 1 . . . A 175 THR CB   . 19520 1 
      1040 . 1 1 175 175 THR N    N 15 116.591 0.3   . 1 . . . A 175 THR N    . 19520 1 
      1041 . 1 1 176 176 TYR H    H  1   8.822 0.020 . 1 . . . A 176 TYR H    . 19520 1 
      1042 . 1 1 176 176 TYR C    C 13 179.255 0.3   . 1 . . . A 176 TYR C    . 19520 1 
      1043 . 1 1 176 176 TYR CA   C 13  62.373 0.3   . 1 . . . A 176 TYR CA   . 19520 1 
      1044 . 1 1 176 176 TYR CB   C 13  37.863 0.3   . 1 . . . A 176 TYR CB   . 19520 1 
      1045 . 1 1 176 176 TYR N    N 15 123.375 0.3   . 1 . . . A 176 TYR N    . 19520 1 
      1046 . 1 1 177 177 LEU H    H  1   8.759 0.020 . 1 . . . A 177 LEU H    . 19520 1 
      1047 . 1 1 177 177 LEU HD11 H  1   1.090 0.020 . 1 . . . A 177 LEU HD11 . 19520 1 
      1048 . 1 1 177 177 LEU HD12 H  1   1.090 0.020 . 1 . . . A 177 LEU HD12 . 19520 1 
      1049 . 1 1 177 177 LEU HD13 H  1   1.090 0.020 . 1 . . . A 177 LEU HD13 . 19520 1 
      1050 . 1 1 177 177 LEU HD21 H  1   1.077 0.020 . 1 . . . A 177 LEU HD21 . 19520 1 
      1051 . 1 1 177 177 LEU HD22 H  1   1.077 0.020 . 1 . . . A 177 LEU HD22 . 19520 1 
      1052 . 1 1 177 177 LEU HD23 H  1   1.077 0.020 . 1 . . . A 177 LEU HD23 . 19520 1 
      1053 . 1 1 177 177 LEU C    C 13 177.979 0.3   . 1 . . . A 177 LEU C    . 19520 1 
      1054 . 1 1 177 177 LEU CA   C 13  58.457 0.3   . 1 . . . A 177 LEU CA   . 19520 1 
      1055 . 1 1 177 177 LEU CB   C 13  41.276 0.3   . 1 . . . A 177 LEU CB   . 19520 1 
      1056 . 1 1 177 177 LEU CD1  C 13  25.497 0.3   . 1 . . . A 177 LEU CD1  . 19520 1 
      1057 . 1 1 177 177 LEU CD2  C 13  25.717 0.3   . 1 . . . A 177 LEU CD2  . 19520 1 
      1058 . 1 1 177 177 LEU N    N 15 119.511 0.3   . 1 . . . A 177 LEU N    . 19520 1 
      1059 . 1 1 178 178 ASN H    H  1   8.333 0.020 . 1 . . . A 178 ASN H    . 19520 1 
      1060 . 1 1 178 178 ASN C    C 13 176.021 0.3   . 1 . . . A 178 ASN C    . 19520 1 
      1061 . 1 1 178 178 ASN CA   C 13  55.843 0.3   . 1 . . . A 178 ASN CA   . 19520 1 
      1062 . 1 1 178 178 ASN CB   C 13  38.103 0.3   . 1 . . . A 178 ASN CB   . 19520 1 
      1063 . 1 1 178 178 ASN N    N 15 117.233 0.3   . 1 . . . A 178 ASN N    . 19520 1 
      1064 . 1 1 179 179 ASP H    H  1   8.451 0.020 . 1 . . . A 179 ASP H    . 19520 1 
      1065 . 1 1 179 179 ASP C    C 13 177.557 0.3   . 1 . . . A 179 ASP C    . 19520 1 
      1066 . 1 1 179 179 ASP CA   C 13  55.900 0.3   . 1 . . . A 179 ASP CA   . 19520 1 
      1067 . 1 1 179 179 ASP CB   C 13  39.279 0.3   . 1 . . . A 179 ASP CB   . 19520 1 
      1068 . 1 1 179 179 ASP N    N 15 115.264 0.3   . 1 . . . A 179 ASP N    . 19520 1 
      1069 . 1 1 180 180 HIS H    H  1   8.073 0.020 . 1 . . . A 180 HIS H    . 19520 1 
      1070 . 1 1 180 180 HIS C    C 13 175.479 0.3   . 1 . . . A 180 HIS C    . 19520 1 
      1071 . 1 1 180 180 HIS CA   C 13  55.421 0.3   . 1 . . . A 180 HIS CA   . 19520 1 
      1072 . 1 1 180 180 HIS CB   C 13  29.609 0.3   . 1 . . . A 180 HIS CB   . 19520 1 
      1073 . 1 1 180 180 HIS N    N 15 111.728 0.3   . 1 . . . A 180 HIS N    . 19520 1 
      1074 . 1 1 181 181 LEU H    H  1   7.183 0.020 . 1 . . . A 181 LEU H    . 19520 1 
      1075 . 1 1 181 181 LEU HD11 H  1  -0.304 0.020 . 1 . . . A 181 LEU HD11 . 19520 1 
      1076 . 1 1 181 181 LEU HD12 H  1  -0.304 0.020 . 1 . . . A 181 LEU HD12 . 19520 1 
      1077 . 1 1 181 181 LEU HD13 H  1  -0.304 0.020 . 1 . . . A 181 LEU HD13 . 19520 1 
      1078 . 1 1 181 181 LEU HD21 H  1   0.193 0.020 . 1 . . . A 181 LEU HD21 . 19520 1 
      1079 . 1 1 181 181 LEU HD22 H  1   0.193 0.020 . 1 . . . A 181 LEU HD22 . 19520 1 
      1080 . 1 1 181 181 LEU HD23 H  1   0.193 0.020 . 1 . . . A 181 LEU HD23 . 19520 1 
      1081 . 1 1 181 181 LEU C    C 13 176.160 0.3   . 1 . . . A 181 LEU C    . 19520 1 
      1082 . 1 1 181 181 LEU CA   C 13  55.021 0.3   . 1 . . . A 181 LEU CA   . 19520 1 
      1083 . 1 1 181 181 LEU CB   C 13  41.756 0.3   . 1 . . . A 181 LEU CB   . 19520 1 
      1084 . 1 1 181 181 LEU CD1  C 13  21.353 0.3   . 1 . . . A 181 LEU CD1  . 19520 1 
      1085 . 1 1 181 181 LEU CD2  C 13  24.085 0.3   . 1 . . . A 181 LEU CD2  . 19520 1 
      1086 . 1 1 181 181 LEU N    N 15 116.833 0.3   . 1 . . . A 181 LEU N    . 19520 1 
      1087 . 1 1 182 182 GLU H    H  1   8.596 0.020 . 1 . . . A 182 GLU H    . 19520 1 
      1088 . 1 1 182 182 GLU CA   C 13  61.014 0.3   . 1 . . . A 182 GLU CA   . 19520 1 
      1089 . 1 1 182 182 GLU CB   C 13  25.956 0.3   . 1 . . . A 182 GLU CB   . 19520 1 
      1090 . 1 1 182 182 GLU N    N 15 121.364 0.3   . 1 . . . A 182 GLU N    . 19520 1 
      1091 . 1 1 184 184 TRP H    H  1   7.070 0.020 . 1 . . . A 184 TRP H    . 19520 1 
      1092 . 1 1 184 184 TRP HE1  H  1   9.835 0.020 . 1 . . . A 184 TRP HE1  . 19520 1 
      1093 . 1 1 184 184 TRP C    C 13 179.217 0.3   . 1 . . . A 184 TRP C    . 19520 1 
      1094 . 1 1 184 184 TRP CA   C 13  65.672 0.3   . 1 . . . A 184 TRP CA   . 19520 1 
      1095 . 1 1 184 184 TRP CB   C 13  29.073 0.3   . 1 . . . A 184 TRP CB   . 19520 1 
      1096 . 1 1 184 184 TRP N    N 15 117.804 0.3   . 1 . . . A 184 TRP N    . 19520 1 
      1097 . 1 1 184 184 TRP NE1  N 15 128.558 0.3   . 1 . . . A 184 TRP NE1  . 19520 1 
      1098 . 1 1 185 185 ILE H    H  1   8.396 0.020 . 1 . . . A 185 ILE H    . 19520 1 
      1099 . 1 1 185 185 ILE HD11 H  1   0.504 0.020 . 1 . . . A 185 ILE HD11 . 19520 1 
      1100 . 1 1 185 185 ILE HD12 H  1   0.504 0.020 . 1 . . . A 185 ILE HD12 . 19520 1 
      1101 . 1 1 185 185 ILE HD13 H  1   0.504 0.020 . 1 . . . A 185 ILE HD13 . 19520 1 
      1102 . 1 1 185 185 ILE C    C 13 178.655 0.3   . 1 . . . A 185 ILE C    . 19520 1 
      1103 . 1 1 185 185 ILE CA   C 13  65.272 0.3   . 1 . . . A 185 ILE CA   . 19520 1 
      1104 . 1 1 185 185 ILE CB   C 13  35.945 0.3   . 1 . . . A 185 ILE CB   . 19520 1 
      1105 . 1 1 185 185 ILE CD1  C 13  13.179 0.3   . 1 . . . A 185 ILE CD1  . 19520 1 
      1106 . 1 1 185 185 ILE N    N 15 121.825 0.3   . 1 . . . A 185 ILE N    . 19520 1 
      1107 . 1 1 186 186 GLN H    H  1   8.374 0.020 . 1 . . . A 186 GLN H    . 19520 1 
      1108 . 1 1 186 186 GLN C    C 13 179.035 0.3   . 1 . . . A 186 GLN C    . 19520 1 
      1109 . 1 1 186 186 GLN CA   C 13  57.818 0.3   . 1 . . . A 186 GLN CA   . 19520 1 
      1110 . 1 1 186 186 GLN CB   C 13  26.813 0.3   . 1 . . . A 186 GLN CB   . 19520 1 
      1111 . 1 1 186 186 GLN N    N 15 116.489 0.3   . 1 . . . A 186 GLN N    . 19520 1 
      1112 . 1 1 187 187 GLU H    H  1   7.515 0.020 . 1 . . . A 187 GLU H    . 19520 1 
      1113 . 1 1 187 187 GLU C    C 13 176.458 0.3   . 1 . . . A 187 GLU C    . 19520 1 
      1114 . 1 1 187 187 GLU CA   C 13  57.019 0.3   . 1 . . . A 187 GLU CA   . 19520 1 
      1115 . 1 1 187 187 GLU CB   C 13  28.411 0.3   . 1 . . . A 187 GLU CB   . 19520 1 
      1116 . 1 1 187 187 GLU N    N 15 118.764 0.3   . 1 . . . A 187 GLU N    . 19520 1 
      1117 . 1 1 188 188 ASN H    H  1   7.092 0.020 . 1 . . . A 188 ASN H    . 19520 1 
      1118 . 1 1 188 188 ASN C    C 13 173.620 0.3   . 1 . . . A 188 ASN C    . 19520 1 
      1119 . 1 1 188 188 ASN CA   C 13  52.863 0.3   . 1 . . . A 188 ASN CA   . 19520 1 
      1120 . 1 1 188 188 ASN CB   C 13  36.721 0.3   . 1 . . . A 188 ASN CB   . 19520 1 
      1121 . 1 1 188 188 ASN N    N 15 116.561 0.3   . 1 . . . A 188 ASN N    . 19520 1 
      1122 . 1 1 189 189 GLY H    H  1   7.339 0.020 . 1 . . . A 189 GLY H    . 19520 1 
      1123 . 1 1 189 189 GLY C    C 13 175.658 0.3   . 1 . . . A 189 GLY C    . 19520 1 
      1124 . 1 1 189 189 GLY CA   C 13  44.792 0.3   . 1 . . . A 189 GLY CA   . 19520 1 
      1125 . 1 1 189 189 GLY N    N 15 104.897 0.3   . 1 . . . A 189 GLY N    . 19520 1 
      1126 . 1 1 190 190 GLY H    H  1   8.462 0.020 . 1 . . . A 190 GLY H    . 19520 1 
      1127 . 1 1 190 190 GLY C    C 13 173.021 0.3   . 1 . . . A 190 GLY C    . 19520 1 
      1128 . 1 1 190 190 GLY CA   C 13  43.354 0.3   . 1 . . . A 190 GLY CA   . 19520 1 
      1129 . 1 1 190 190 GLY N    N 15 108.292 0.3   . 1 . . . A 190 GLY N    . 19520 1 
      1130 . 1 1 191 191 TRP H    H  1   8.673 0.020 . 1 . . . A 191 TRP H    . 19520 1 
      1131 . 1 1 191 191 TRP HE1  H  1  10.500 0.020 . 1 . . . A 191 TRP HE1  . 19520 1 
      1132 . 1 1 191 191 TRP C    C 13 178.136 0.3   . 1 . . . A 191 TRP C    . 19520 1 
      1133 . 1 1 191 191 TRP CA   C 13  59.416 0.3   . 1 . . . A 191 TRP CA   . 19520 1 
      1134 . 1 1 191 191 TRP CB   C 13  28.650 0.3   . 1 . . . A 191 TRP CB   . 19520 1 
      1135 . 1 1 191 191 TRP N    N 15 118.031 0.3   . 1 . . . A 191 TRP N    . 19520 1 
      1136 . 1 1 191 191 TRP NE1  N 15 128.607 0.3   . 1 . . . A 191 TRP NE1  . 19520 1 
      1137 . 1 1 192 192 ASP H    H  1   8.846 0.020 . 1 . . . A 192 ASP H    . 19520 1 
      1138 . 1 1 192 192 ASP C    C 13 179.058 0.3   . 1 . . . A 192 ASP C    . 19520 1 
      1139 . 1 1 192 192 ASP CA   C 13  56.859 0.3   . 1 . . . A 192 ASP CA   . 19520 1 
      1140 . 1 1 192 192 ASP CB   C 13  39.279 0.3   . 1 . . . A 192 ASP CB   . 19520 1 
      1141 . 1 1 192 192 ASP N    N 15 117.298 0.3   . 1 . . . A 192 ASP N    . 19520 1 
      1142 . 1 1 193 193 THR H    H  1   7.431 0.020 . 1 . . . A 193 THR H    . 19520 1 
      1143 . 1 1 193 193 THR C    C 13 174.979 0.3   . 1 . . . A 193 THR C    . 19520 1 
      1144 . 1 1 193 193 THR CA   C 13  65.649 0.3   . 1 . . . A 193 THR CA   . 19520 1 
      1145 . 1 1 193 193 THR CB   C 13  67.327 0.3   . 1 . . . A 193 THR CB   . 19520 1 
      1146 . 1 1 193 193 THR N    N 15 116.061 0.3   . 1 . . . A 193 THR N    . 19520 1 
      1147 . 1 1 194 194 PHE H    H  1   6.527 0.020 . 1 . . . A 194 PHE H    . 19520 1 
      1148 . 1 1 194 194 PHE C    C 13 176.418 0.3   . 1 . . . A 194 PHE C    . 19520 1 
      1149 . 1 1 194 194 PHE CA   C 13  61.014 0.3   . 1 . . . A 194 PHE CA   . 19520 1 
      1150 . 1 1 194 194 PHE CB   C 13  36.881 0.3   . 1 . . . A 194 PHE CB   . 19520 1 
      1151 . 1 1 194 194 PHE N    N 15 121.789 0.3   . 1 . . . A 194 PHE N    . 19520 1 
      1152 . 1 1 195 195 VAL H    H  1   7.747 0.020 . 1 . . . A 195 VAL H    . 19520 1 
      1153 . 1 1 195 195 VAL HG11 H  1   0.842 0.020 . 1 . . . A 195 VAL HG11 . 19520 1 
      1154 . 1 1 195 195 VAL HG12 H  1   0.842 0.020 . 1 . . . A 195 VAL HG12 . 19520 1 
      1155 . 1 1 195 195 VAL HG13 H  1   0.842 0.020 . 1 . . . A 195 VAL HG13 . 19520 1 
      1156 . 1 1 195 195 VAL HG21 H  1   1.055 0.020 . 1 . . . A 195 VAL HG21 . 19520 1 
      1157 . 1 1 195 195 VAL HG22 H  1   1.055 0.020 . 1 . . . A 195 VAL HG22 . 19520 1 
      1158 . 1 1 195 195 VAL HG23 H  1   1.055 0.020 . 1 . . . A 195 VAL HG23 . 19520 1 
      1159 . 1 1 195 195 VAL C    C 13 178.078 0.3   . 1 . . . A 195 VAL C    . 19520 1 
      1160 . 1 1 195 195 VAL CA   C 13  65.752 0.3   . 1 . . . A 195 VAL CA   . 19520 1 
      1161 . 1 1 195 195 VAL CB   C 13  30.488 0.3   . 1 . . . A 195 VAL CB   . 19520 1 
      1162 . 1 1 195 195 VAL CG1  C 13  21.294 0.3   . 1 . . . A 195 VAL CG1  . 19520 1 
      1163 . 1 1 195 195 VAL CG2  C 13  24.227 0.3   . 1 . . . A 195 VAL CG2  . 19520 1 
      1164 . 1 1 195 195 VAL N    N 15 116.988 0.3   . 1 . . . A 195 VAL N    . 19520 1 
      1165 . 1 1 196 196 GLU H    H  1   7.497 0.020 . 1 . . . A 196 GLU H    . 19520 1 
      1166 . 1 1 196 196 GLU C    C 13 177.976 0.3   . 1 . . . A 196 GLU C    . 19520 1 
      1167 . 1 1 196 196 GLU CA   C 13  58.320 0.3   . 1 . . . A 196 GLU CA   . 19520 1 
      1168 . 1 1 196 196 GLU CB   C 13  28.673 0.3   . 1 . . . A 196 GLU CB   . 19520 1 
      1169 . 1 1 196 196 GLU N    N 15 120.171 0.3   . 1 . . . A 196 GLU N    . 19520 1 
      1170 . 1 1 197 197 LEU H    H  1   7.626 0.020 . 1 . . . A 197 LEU H    . 19520 1 
      1171 . 1 1 197 197 LEU HD11 H  1   0.813 0.020 . 1 . . . A 197 LEU HD11 . 19520 1 
      1172 . 1 1 197 197 LEU HD12 H  1   0.813 0.020 . 1 . . . A 197 LEU HD12 . 19520 1 
      1173 . 1 1 197 197 LEU HD13 H  1   0.813 0.020 . 1 . . . A 197 LEU HD13 . 19520 1 
      1174 . 1 1 197 197 LEU HD21 H  1   0.848 0.020 . 1 . . . A 197 LEU HD21 . 19520 1 
      1175 . 1 1 197 197 LEU HD22 H  1   0.848 0.020 . 1 . . . A 197 LEU HD22 . 19520 1 
      1176 . 1 1 197 197 LEU HD23 H  1   0.848 0.020 . 1 . . . A 197 LEU HD23 . 19520 1 
      1177 . 1 1 197 197 LEU C    C 13 178.376 0.3   . 1 . . . A 197 LEU C    . 19520 1 
      1178 . 1 1 197 197 LEU CA   C 13  55.900 0.3   . 1 . . . A 197 LEU CA   . 19520 1 
      1179 . 1 1 197 197 LEU CB   C 13  42.395 0.3   . 1 . . . A 197 LEU CB   . 19520 1 
      1180 . 1 1 197 197 LEU CD1  C 13  25.079 0.3   . 1 . . . A 197 LEU CD1  . 19520 1 
      1181 . 1 1 197 197 LEU CD2  C 13  22.192 0.3   . 1 . . . A 197 LEU CD2  . 19520 1 
      1182 . 1 1 197 197 LEU N    N 15 117.210 0.3   . 1 . . . A 197 LEU N    . 19520 1 
      1183 . 1 1 198 198 TYR H    H  1   8.081 0.020 . 1 . . . A 198 TYR H    . 19520 1 
      1184 . 1 1 198 198 TYR C    C 13 176.577 0.3   . 1 . . . A 198 TYR C    . 19520 1 
      1185 . 1 1 198 198 TYR CA   C 13  58.377 0.3   . 1 . . . A 198 TYR CA   . 19520 1 
      1186 . 1 1 198 198 TYR CB   C 13  37.521 0.3   . 1 . . . A 198 TYR CB   . 19520 1 
      1187 . 1 1 198 198 TYR N    N 15 115.681 0.3   . 1 . . . A 198 TYR N    . 19520 1 
      1188 . 1 1 199 199 GLY H    H  1   8.032 0.020 . 1 . . . A 199 GLY H    . 19520 1 
      1189 . 1 1 199 199 GLY C    C 13 173.640 0.3   . 1 . . . A 199 GLY C    . 19520 1 
      1190 . 1 1 199 199 GLY CA   C 13  44.553 0.3   . 1 . . . A 199 GLY CA   . 19520 1 
      1191 . 1 1 199 199 GLY N    N 15 108.201 0.3   . 1 . . . A 199 GLY N    . 19520 1 
      1192 . 1 1 200 200 ASN H    H  1   8.300 0.020 . 1 . . . A 200 ASN H    . 19520 1 
      1193 . 1 1 200 200 ASN C    C 13 175.081 0.3   . 1 . . . A 200 ASN C    . 19520 1 
      1194 . 1 1 200 200 ASN CA   C 13  52.784 0.3   . 1 . . . A 200 ASN CA   . 19520 1 
      1195 . 1 1 200 200 ASN CB   C 13  37.441 0.3   . 1 . . . A 200 ASN CB   . 19520 1 
      1196 . 1 1 200 200 ASN N    N 15 118.385 0.3   . 1 . . . A 200 ASN N    . 19520 1 
      1197 . 1 1 201 201 ASN H    H  1   8.351 0.020 . 1 . . . A 201 ASN H    . 19520 1 
      1198 . 1 1 201 201 ASN C    C 13 175.239 0.3   . 1 . . . A 201 ASN C    . 19520 1 
      1199 . 1 1 201 201 ASN CA   C 13  55.660 0.3   . 1 . . . A 201 ASN CA   . 19520 1 
      1200 . 1 1 201 201 ASN CB   C 13  37.441 0.3   . 1 . . . A 201 ASN CB   . 19520 1 
      1201 . 1 1 201 201 ASN N    N 15 118.772 0.3   . 1 . . . A 201 ASN N    . 19520 1 
      1202 . 1 1 202 202 ALA H    H  1   8.096 0.020 . 1 . . . A 202 ALA H    . 19520 1 
      1203 . 1 1 202 202 ALA C    C 13 178.056 0.3   . 1 . . . A 202 ALA C    . 19520 1 
      1204 . 1 1 202 202 ALA CA   C 13  52.384 0.3   . 1 . . . A 202 ALA CA   . 19520 1 
      1205 . 1 1 202 202 ALA CB   C 13  17.543 0.3   . 1 . . . A 202 ALA CB   . 19520 1 
      1206 . 1 1 202 202 ALA N    N 15 123.312 0.3   . 1 . . . A 202 ALA N    . 19520 1 
      1207 . 1 1 203 203 ALA H    H  1   8.048 0.020 . 1 . . . A 203 ALA H    . 19520 1 
      1208 . 1 1 203 203 ALA C    C 13 178.056 0.3   . 1 . . . A 203 ALA C    . 19520 1 
      1209 . 1 1 203 203 ALA CA   C 13  52.224 0.3   . 1 . . . A 203 ALA CA   . 19520 1 
      1210 . 1 1 203 203 ALA CB   C 13  17.303 0.3   . 1 . . . A 203 ALA CB   . 19520 1 
      1211 . 1 1 203 203 ALA N    N 15 121.596 0.3   . 1 . . . A 203 ALA N    . 19520 1 
      1212 . 1 1 204 204 ALA H    H  1   7.948 0.020 . 1 . . . A 204 ALA H    . 19520 1 
      1213 . 1 1 204 204 ALA C    C 13 178.516 0.3   . 1 . . . A 204 ALA C    . 19520 1 
      1214 . 1 1 204 204 ALA CA   C 13  52.384 0.3   . 1 . . . A 204 ALA CA   . 19520 1 
      1215 . 1 1 204 204 ALA CB   C 13  17.303 0.3   . 1 . . . A 204 ALA CB   . 19520 1 
      1216 . 1 1 204 204 ALA N    N 15 122.138 0.3   . 1 . . . A 204 ALA N    . 19520 1 
      1217 . 1 1 205 205 GLU H    H  1   8.204 0.020 . 1 . . . A 205 GLU H    . 19520 1 
      1218 . 1 1 205 205 GLU C    C 13 177.137 0.3   . 1 . . . A 205 GLU C    . 19520 1 
      1219 . 1 1 205 205 GLU CA   C 13  56.699 0.3   . 1 . . . A 205 GLU CA   . 19520 1 
      1220 . 1 1 205 205 GLU CB   C 13  28.411 0.3   . 1 . . . A 205 GLU CB   . 19520 1 
      1221 . 1 1 205 205 GLU N    N 15 118.578 0.3   . 1 . . . A 205 GLU N    . 19520 1 
      1222 . 1 1 206 206 SER H    H  1   8.045 0.020 . 1 . . . A 206 SER H    . 19520 1 
      1223 . 1 1 206 206 SER C    C 13 174.719 0.3   . 1 . . . A 206 SER C    . 19520 1 
      1224 . 1 1 206 206 SER CA   C 13  58.377 0.3   . 1 . . . A 206 SER CA   . 19520 1 
      1225 . 1 1 206 206 SER CB   C 13  62.373 0.3   . 1 . . . A 206 SER CB   . 19520 1 
      1226 . 1 1 206 206 SER N    N 15 115.312 0.3   . 1 . . . A 206 SER N    . 19520 1 
      1227 . 1 1 207 207 ARG H    H  1   7.999 0.020 . 1 . . . A 207 ARG H    . 19520 1 
      1228 . 1 1 207 207 ARG C    C 13 175.978 0.3   . 1 . . . A 207 ARG C    . 19520 1 
      1229 . 1 1 207 207 ARG CA   C 13  55.740 0.3   . 1 . . . A 207 ARG CA   . 19520 1 
      1230 . 1 1 207 207 ARG CB   C 13  28.571 0.3   . 1 . . . A 207 ARG CB   . 19520 1 
      1231 . 1 1 207 207 ARG N    N 15 121.799 0.3   . 1 . . . A 207 ARG N    . 19520 1 
      1232 . 1 1 208 208 LYS H    H  1   8.164 0.020 . 1 . . . A 208 LYS H    . 19520 1 
      1233 . 1 1 208 208 LYS C    C 13 177.157 0.3   . 1 . . . A 208 LYS C    . 19520 1 
      1234 . 1 1 208 208 LYS CA   C 13  56.220 0.3   . 1 . . . A 208 LYS CA   . 19520 1 
      1235 . 1 1 208 208 LYS CB   C 13  31.128 0.3   . 1 . . . A 208 LYS CB   . 19520 1 
      1236 . 1 1 208 208 LYS N    N 15 121.165 0.3   . 1 . . . A 208 LYS N    . 19520 1 
      1237 . 1 1 209 209 GLY H    H  1   8.342 0.020 . 1 . . . A 209 GLY H    . 19520 1 
      1238 . 1 1 209 209 GLY C    C 13 173.900 0.3   . 1 . . . A 209 GLY C    . 19520 1 
      1239 . 1 1 209 209 GLY CA   C 13  44.553 0.3   . 1 . . . A 209 GLY CA   . 19520 1 
      1240 . 1 1 209 209 GLY N    N 15 109.505 0.3   . 1 . . . A 209 GLY N    . 19520 1 
      1241 . 1 1 210 210 GLN H    H  1   8.060 0.020 . 1 . . . A 210 GLN H    . 19520 1 
      1242 . 1 1 210 210 GLN C    C 13 176.877 0.3   . 1 . . . A 210 GLN C    . 19520 1 
      1243 . 1 1 210 210 GLN CA   C 13  55.101 0.3   . 1 . . . A 210 GLN CA   . 19520 1 
      1244 . 1 1 210 210 GLN CB   C 13  28.011 0.3   . 1 . . . A 210 GLN CB   . 19520 1 
      1245 . 1 1 210 210 GLN N    N 15 119.207 0.3   . 1 . . . A 210 GLN N    . 19520 1 
      1246 . 1 1 211 211 GLU H    H  1   8.517 0.020 . 1 . . . A 211 GLU H    . 19520 1 
      1247 . 1 1 211 211 GLU C    C 13 175.741 0.3   . 1 . . . A 211 GLU C    . 19520 1 
      1248 . 1 1 211 211 GLU CA   C 13  56.300 0.3   . 1 . . . A 211 GLU CA   . 19520 1 
      1249 . 1 1 211 211 GLU CB   C 13  28.913 0.3   . 1 . . . A 211 GLU CB   . 19520 1 
      1250 . 1 1 211 211 GLU N    N 15 121.150 0.3   . 1 . . . A 211 GLU N    . 19520 1 
      1251 . 1 1 212 212 ARG H    H  1   8.397 0.020 . 1 . . . A 212 ARG H    . 19520 1 
      1252 . 1 1 212 212 ARG CA   C 13  55.900 0.3   . 1 . . . A 212 ARG CA   . 19520 1 
      1253 . 1 1 212 212 ARG CB   C 13  29.050 0.3   . 1 . . . A 212 ARG CB   . 19520 1 
      1254 . 1 1 212 212 ARG N    N 15 122.133 0.3   . 1 . . . A 212 ARG N    . 19520 1 

   stop_

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