Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      11414
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11414 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11414 1 

   stop_

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

      1 $XWINNMR . . 11414 1 
      2 $NMRPipe . . 11414 1 
      3 $NMRview . . 11414 1 
      4 $Kujira  . . 11414 1 
      5 $CYANA   . . 11414 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  6  6 SER HA   H  1   4.578 0.030 . 1 . . . .  6 SER HA   . 11414 1 
         2 . 1 1  6  6 SER HB2  H  1   3.891 0.030 . 1 . . . .  6 SER HB2  . 11414 1 
         3 . 1 1  6  6 SER HB3  H  1   3.891 0.030 . 1 . . . .  6 SER HB3  . 11414 1 
         4 . 1 1  6  6 SER C    C 13 174.187 0.300 . 1 . . . .  6 SER C    . 11414 1 
         5 . 1 1  6  6 SER CA   C 13  58.331 0.300 . 1 . . . .  6 SER CA   . 11414 1 
         6 . 1 1  6  6 SER CB   C 13  64.146 0.300 . 1 . . . .  6 SER CB   . 11414 1 
         7 . 1 1  7  7 GLY H    H  1   8.126 0.030 . 1 . . . .  7 GLY H    . 11414 1 
         8 . 1 1  7  7 GLY HA2  H  1   4.038 0.030 . 1 . . . .  7 GLY HA2  . 11414 1 
         9 . 1 1  7  7 GLY HA3  H  1   4.038 0.030 . 1 . . . .  7 GLY HA3  . 11414 1 
        10 . 1 1  7  7 GLY C    C 13 172.940 0.300 . 1 . . . .  7 GLY C    . 11414 1 
        11 . 1 1  7  7 GLY CA   C 13  44.867 0.300 . 1 . . . .  7 GLY CA   . 11414 1 
        12 . 1 1  7  7 GLY N    N 15 110.142 0.300 . 1 . . . .  7 GLY N    . 11414 1 
        13 . 1 1  8  8 VAL H    H  1   8.735 0.030 . 1 . . . .  8 VAL H    . 11414 1 
        14 . 1 1  8  8 VAL HA   H  1   4.528 0.030 . 1 . . . .  8 VAL HA   . 11414 1 
        15 . 1 1  8  8 VAL HB   H  1   2.036 0.030 . 1 . . . .  8 VAL HB   . 11414 1 
        16 . 1 1  8  8 VAL HG11 H  1   0.890 0.030 . 1 . . . .  8 VAL HG1  . 11414 1 
        17 . 1 1  8  8 VAL HG12 H  1   0.890 0.030 . 1 . . . .  8 VAL HG1  . 11414 1 
        18 . 1 1  8  8 VAL HG13 H  1   0.890 0.030 . 1 . . . .  8 VAL HG1  . 11414 1 
        19 . 1 1  8  8 VAL HG21 H  1   0.807 0.030 . 1 . . . .  8 VAL HG2  . 11414 1 
        20 . 1 1  8  8 VAL HG22 H  1   0.807 0.030 . 1 . . . .  8 VAL HG2  . 11414 1 
        21 . 1 1  8  8 VAL HG23 H  1   0.807 0.030 . 1 . . . .  8 VAL HG2  . 11414 1 
        22 . 1 1  8  8 VAL C    C 13 173.841 0.300 . 1 . . . .  8 VAL C    . 11414 1 
        23 . 1 1  8  8 VAL CA   C 13  60.166 0.300 . 1 . . . .  8 VAL CA   . 11414 1 
        24 . 1 1  8  8 VAL CB   C 13  34.078 0.300 . 1 . . . .  8 VAL CB   . 11414 1 
        25 . 1 1  8  8 VAL CG1  C 13  22.057 0.300 . 2 . . . .  8 VAL CG1  . 11414 1 
        26 . 1 1  8  8 VAL CG2  C 13  20.482 0.300 . 2 . . . .  8 VAL CG2  . 11414 1 
        27 . 1 1  8  8 VAL N    N 15 117.161 0.300 . 1 . . . .  8 VAL N    . 11414 1 
        28 . 1 1  9  9 ALA H    H  1   8.497 0.030 . 1 . . . .  9 ALA H    . 11414 1 
        29 . 1 1  9  9 ALA HA   H  1   5.126 0.030 . 1 . . . .  9 ALA HA   . 11414 1 
        30 . 1 1  9  9 ALA HB1  H  1   1.186 0.030 . 1 . . . .  9 ALA HB   . 11414 1 
        31 . 1 1  9  9 ALA HB2  H  1   1.186 0.030 . 1 . . . .  9 ALA HB   . 11414 1 
        32 . 1 1  9  9 ALA HB3  H  1   1.186 0.030 . 1 . . . .  9 ALA HB   . 11414 1 
        33 . 1 1  9  9 ALA C    C 13 177.419 0.300 . 1 . . . .  9 ALA C    . 11414 1 
        34 . 1 1  9  9 ALA CA   C 13  50.505 0.300 . 1 . . . .  9 ALA CA   . 11414 1 
        35 . 1 1  9  9 ALA CB   C 13  21.036 0.300 . 1 . . . .  9 ALA CB   . 11414 1 
        36 . 1 1  9  9 ALA N    N 15 126.674 0.300 . 1 . . . .  9 ALA N    . 11414 1 
        37 . 1 1 10 10 CYS H    H  1   9.115 0.030 . 1 . . . . 10 CYS H    . 11414 1 
        38 . 1 1 10 10 CYS HA   H  1   4.398 0.030 . 1 . . . . 10 CYS HA   . 11414 1 
        39 . 1 1 10 10 CYS HB2  H  1   2.894 0.030 . 2 . . . . 10 CYS HB2  . 11414 1 
        40 . 1 1 10 10 CYS HB3  H  1   3.434 0.030 . 2 . . . . 10 CYS HB3  . 11414 1 
        41 . 1 1 10 10 CYS C    C 13 177.414 0.300 . 1 . . . . 10 CYS C    . 11414 1 
        42 . 1 1 10 10 CYS CA   C 13  60.100 0.300 . 1 . . . . 10 CYS CA   . 11414 1 
        43 . 1 1 10 10 CYS CB   C 13  30.054 0.300 . 1 . . . . 10 CYS CB   . 11414 1 
        44 . 1 1 10 10 CYS N    N 15 123.087 0.300 . 1 . . . . 10 CYS N    . 11414 1 
        45 . 1 1 11 11 GLU H    H  1  10.234 0.030 . 1 . . . . 11 GLU H    . 11414 1 
        46 . 1 1 11 11 GLU HA   H  1   4.268 0.030 . 1 . . . . 11 GLU HA   . 11414 1 
        47 . 1 1 11 11 GLU HB2  H  1   2.142 0.030 . 2 . . . . 11 GLU HB2  . 11414 1 
        48 . 1 1 11 11 GLU HB3  H  1   2.209 0.030 . 2 . . . . 11 GLU HB3  . 11414 1 
        49 . 1 1 11 11 GLU HG2  H  1   2.363 0.030 . 2 . . . . 11 GLU HG2  . 11414 1 
        50 . 1 1 11 11 GLU HG3  H  1   2.469 0.030 . 2 . . . . 11 GLU HG3  . 11414 1 
        51 . 1 1 11 11 GLU C    C 13 176.493 0.300 . 1 . . . . 11 GLU C    . 11414 1 
        52 . 1 1 11 11 GLU CA   C 13  59.006 0.300 . 1 . . . . 11 GLU CA   . 11414 1 
        53 . 1 1 11 11 GLU CB   C 13  28.778 0.300 . 1 . . . . 11 GLU CB   . 11414 1 
        54 . 1 1 11 11 GLU CG   C 13  35.939 0.300 . 1 . . . . 11 GLU CG   . 11414 1 
        55 . 1 1 11 11 GLU N    N 15 106.245 0.300 . 1 . . . . 11 GLU N    . 11414 1 
        56 . 1 1 12 12 ILE H    H  1   8.932 0.030 . 1 . . . . 12 ILE H    . 11414 1 
        57 . 1 1 12 12 ILE HA   H  1   3.955 0.030 . 1 . . . . 12 ILE HA   . 11414 1 
        58 . 1 1 12 12 ILE HB   H  1   1.308 0.030 . 1 . . . . 12 ILE HB   . 11414 1 
        59 . 1 1 12 12 ILE HD11 H  1   0.717 0.030 . 1 . . . . 12 ILE HD1  . 11414 1 
        60 . 1 1 12 12 ILE HD12 H  1   0.717 0.030 . 1 . . . . 12 ILE HD1  . 11414 1 
        61 . 1 1 12 12 ILE HD13 H  1   0.717 0.030 . 1 . . . . 12 ILE HD1  . 11414 1 
        62 . 1 1 12 12 ILE HG12 H  1   1.405 0.030 . 2 . . . . 12 ILE HG12 . 11414 1 
        63 . 1 1 12 12 ILE HG13 H  1   1.087 0.030 . 2 . . . . 12 ILE HG13 . 11414 1 
        64 . 1 1 12 12 ILE HG21 H  1   0.283 0.030 . 1 . . . . 12 ILE HG2  . 11414 1 
        65 . 1 1 12 12 ILE HG22 H  1   0.283 0.030 . 1 . . . . 12 ILE HG2  . 11414 1 
        66 . 1 1 12 12 ILE HG23 H  1   0.283 0.030 . 1 . . . . 12 ILE HG2  . 11414 1 
        67 . 1 1 12 12 ILE C    C 13 174.666 0.300 . 1 . . . . 12 ILE C    . 11414 1 
        68 . 1 1 12 12 ILE CA   C 13  63.459 0.300 . 1 . . . . 12 ILE CA   . 11414 1 
        69 . 1 1 12 12 ILE CB   C 13  38.194 0.300 . 1 . . . . 12 ILE CB   . 11414 1 
        70 . 1 1 12 12 ILE CD1  C 13  12.617 0.300 . 1 . . . . 12 ILE CD1  . 11414 1 
        71 . 1 1 12 12 ILE CG1  C 13  28.349 0.300 . 1 . . . . 12 ILE CG1  . 11414 1 
        72 . 1 1 12 12 ILE CG2  C 13  16.396 0.300 . 1 . . . . 12 ILE CG2  . 11414 1 
        73 . 1 1 12 12 ILE N    N 15 122.572 0.300 . 1 . . . . 12 ILE N    . 11414 1 
        74 . 1 1 13 13 CYS H    H  1   8.146 0.030 . 1 . . . . 13 CYS H    . 11414 1 
        75 . 1 1 13 13 CYS HA   H  1   5.208 0.030 . 1 . . . . 13 CYS HA   . 11414 1 
        76 . 1 1 13 13 CYS HB2  H  1   2.914 0.030 . 2 . . . . 13 CYS HB2  . 11414 1 
        77 . 1 1 13 13 CYS HB3  H  1   3.536 0.030 . 2 . . . . 13 CYS HB3  . 11414 1 
        78 . 1 1 13 13 CYS CA   C 13  58.389 0.300 . 1 . . . . 13 CYS CA   . 11414 1 
        79 . 1 1 13 13 CYS CB   C 13  32.867 0.300 . 1 . . . . 13 CYS CB   . 11414 1 
        80 . 1 1 13 13 CYS N    N 15 116.098 0.300 . 1 . . . . 13 CYS N    . 11414 1 
        81 . 1 1 14 14 GLY H    H  1   8.286 0.030 . 1 . . . . 14 GLY H    . 11414 1 
        82 . 1 1 14 14 GLY HA2  H  1   4.259 0.030 . 2 . . . . 14 GLY HA2  . 11414 1 
        83 . 1 1 14 14 GLY HA3  H  1   3.869 0.030 . 2 . . . . 14 GLY HA3  . 11414 1 
        84 . 1 1 14 14 GLY C    C 13 173.693 0.300 . 1 . . . . 14 GLY C    . 11414 1 
        85 . 1 1 14 14 GLY CA   C 13  46.316 0.300 . 1 . . . . 14 GLY CA   . 11414 1 
        86 . 1 1 14 14 GLY N    N 15 113.792 0.300 . 1 . . . . 14 GLY N    . 11414 1 
        87 . 1 1 15 15 LYS H    H  1   7.923 0.030 . 1 . . . . 15 LYS H    . 11414 1 
        88 . 1 1 15 15 LYS HA   H  1   4.077 0.030 . 1 . . . . 15 LYS HA   . 11414 1 
        89 . 1 1 15 15 LYS HB2  H  1   1.576 0.030 . 2 . . . . 15 LYS HB2  . 11414 1 
        90 . 1 1 15 15 LYS HB3  H  1   1.420 0.030 . 2 . . . . 15 LYS HB3  . 11414 1 
        91 . 1 1 15 15 LYS HD2  H  1   1.657 0.030 . 2 . . . . 15 LYS HD2  . 11414 1 
        92 . 1 1 15 15 LYS HD3  H  1   1.588 0.030 . 2 . . . . 15 LYS HD3  . 11414 1 
        93 . 1 1 15 15 LYS HE2  H  1   3.025 0.030 . 1 . . . . 15 LYS HE2  . 11414 1 
        94 . 1 1 15 15 LYS HE3  H  1   3.025 0.030 . 1 . . . . 15 LYS HE3  . 11414 1 
        95 . 1 1 15 15 LYS HG2  H  1   1.217 0.030 . 2 . . . . 15 LYS HG2  . 11414 1 
        96 . 1 1 15 15 LYS HG3  H  1   1.585 0.030 . 2 . . . . 15 LYS HG3  . 11414 1 
        97 . 1 1 15 15 LYS C    C 13 174.102 0.300 . 1 . . . . 15 LYS C    . 11414 1 
        98 . 1 1 15 15 LYS CA   C 13  58.085 0.300 . 1 . . . . 15 LYS CA   . 11414 1 
        99 . 1 1 15 15 LYS CB   C 13  33.996 0.300 . 1 . . . . 15 LYS CB   . 11414 1 
       100 . 1 1 15 15 LYS CD   C 13  29.439 0.300 . 1 . . . . 15 LYS CD   . 11414 1 
       101 . 1 1 15 15 LYS CE   C 13  42.378 0.300 . 1 . . . . 15 LYS CE   . 11414 1 
       102 . 1 1 15 15 LYS CG   C 13  26.512 0.300 . 1 . . . . 15 LYS CG   . 11414 1 
       103 . 1 1 15 15 LYS N    N 15 122.367 0.300 . 1 . . . . 15 LYS N    . 11414 1 
       104 . 1 1 16 16 ILE H    H  1   7.788 0.030 . 1 . . . . 16 ILE H    . 11414 1 
       105 . 1 1 16 16 ILE HA   H  1   4.365 0.030 . 1 . . . . 16 ILE HA   . 11414 1 
       106 . 1 1 16 16 ILE HB   H  1   1.508 0.030 . 1 . . . . 16 ILE HB   . 11414 1 
       107 . 1 1 16 16 ILE HD11 H  1   0.741 0.030 . 1 . . . . 16 ILE HD1  . 11414 1 
       108 . 1 1 16 16 ILE HD12 H  1   0.741 0.030 . 1 . . . . 16 ILE HD1  . 11414 1 
       109 . 1 1 16 16 ILE HD13 H  1   0.741 0.030 . 1 . . . . 16 ILE HD1  . 11414 1 
       110 . 1 1 16 16 ILE HG12 H  1   1.511 0.030 . 2 . . . . 16 ILE HG12 . 11414 1 
       111 . 1 1 16 16 ILE HG13 H  1   1.033 0.030 . 2 . . . . 16 ILE HG13 . 11414 1 
       112 . 1 1 16 16 ILE HG21 H  1   0.693 0.030 . 1 . . . . 16 ILE HG2  . 11414 1 
       113 . 1 1 16 16 ILE HG22 H  1   0.693 0.030 . 1 . . . . 16 ILE HG2  . 11414 1 
       114 . 1 1 16 16 ILE HG23 H  1   0.693 0.030 . 1 . . . . 16 ILE HG2  . 11414 1 
       115 . 1 1 16 16 ILE C    C 13 175.476 0.300 . 1 . . . . 16 ILE C    . 11414 1 
       116 . 1 1 16 16 ILE CA   C 13  60.245 0.300 . 1 . . . . 16 ILE CA   . 11414 1 
       117 . 1 1 16 16 ILE CB   C 13  38.833 0.300 . 1 . . . . 16 ILE CB   . 11414 1 
       118 . 1 1 16 16 ILE CD1  C 13  12.028 0.300 . 1 . . . . 16 ILE CD1  . 11414 1 
       119 . 1 1 16 16 ILE CG1  C 13  27.854 0.300 . 1 . . . . 16 ILE CG1  . 11414 1 
       120 . 1 1 16 16 ILE CG2  C 13  17.856 0.300 . 1 . . . . 16 ILE CG2  . 11414 1 
       121 . 1 1 16 16 ILE N    N 15 120.569 0.300 . 1 . . . . 16 ILE N    . 11414 1 
       122 . 1 1 17 17 PHE H    H  1   8.909 0.030 . 1 . . . . 17 PHE H    . 11414 1 
       123 . 1 1 17 17 PHE HA   H  1   4.530 0.030 . 1 . . . . 17 PHE HA   . 11414 1 
       124 . 1 1 17 17 PHE HB2  H  1   2.649 0.030 . 2 . . . . 17 PHE HB2  . 11414 1 
       125 . 1 1 17 17 PHE HB3  H  1   3.161 0.030 . 2 . . . . 17 PHE HB3  . 11414 1 
       126 . 1 1 17 17 PHE HD1  H  1   7.136 0.030 . 1 . . . . 17 PHE HD1  . 11414 1 
       127 . 1 1 17 17 PHE HD2  H  1   7.136 0.030 . 1 . . . . 17 PHE HD2  . 11414 1 
       128 . 1 1 17 17 PHE HE1  H  1   6.747 0.030 . 1 . . . . 17 PHE HE1  . 11414 1 
       129 . 1 1 17 17 PHE HE2  H  1   6.747 0.030 . 1 . . . . 17 PHE HE2  . 11414 1 
       130 . 1 1 17 17 PHE HZ   H  1   6.159 0.030 . 1 . . . . 17 PHE HZ   . 11414 1 
       131 . 1 1 17 17 PHE C    C 13 175.860 0.300 . 1 . . . . 17 PHE C    . 11414 1 
       132 . 1 1 17 17 PHE CA   C 13  57.295 0.300 . 1 . . . . 17 PHE CA   . 11414 1 
       133 . 1 1 17 17 PHE CB   C 13  43.407 0.300 . 1 . . . . 17 PHE CB   . 11414 1 
       134 . 1 1 17 17 PHE CD1  C 13 131.745 0.300 . 1 . . . . 17 PHE CD1  . 11414 1 
       135 . 1 1 17 17 PHE CD2  C 13 131.745 0.300 . 1 . . . . 17 PHE CD2  . 11414 1 
       136 . 1 1 17 17 PHE CE1  C 13 130.816 0.300 . 1 . . . . 17 PHE CE1  . 11414 1 
       137 . 1 1 17 17 PHE CE2  C 13 130.816 0.300 . 1 . . . . 17 PHE CE2  . 11414 1 
       138 . 1 1 17 17 PHE CZ   C 13 128.330 0.300 . 1 . . . . 17 PHE CZ   . 11414 1 
       139 . 1 1 17 17 PHE N    N 15 124.847 0.300 . 1 . . . . 17 PHE N    . 11414 1 
       140 . 1 1 18 18 ARG H    H  1   9.106 0.030 . 1 . . . . 18 ARG H    . 11414 1 
       141 . 1 1 18 18 ARG HA   H  1   4.131 0.030 . 1 . . . . 18 ARG HA   . 11414 1 
       142 . 1 1 18 18 ARG HB2  H  1   1.690 0.030 . 2 . . . . 18 ARG HB2  . 11414 1 
       143 . 1 1 18 18 ARG HB3  H  1   1.807 0.030 . 2 . . . . 18 ARG HB3  . 11414 1 
       144 . 1 1 18 18 ARG HD2  H  1   3.074 0.030 . 1 . . . . 18 ARG HD2  . 11414 1 
       145 . 1 1 18 18 ARG HD3  H  1   3.074 0.030 . 1 . . . . 18 ARG HD3  . 11414 1 
       146 . 1 1 18 18 ARG HG2  H  1   1.652 0.030 . 2 . . . . 18 ARG HG2  . 11414 1 
       147 . 1 1 18 18 ARG HG3  H  1   1.563 0.030 . 2 . . . . 18 ARG HG3  . 11414 1 
       148 . 1 1 18 18 ARG C    C 13 175.810 0.300 . 1 . . . . 18 ARG C    . 11414 1 
       149 . 1 1 18 18 ARG CA   C 13  58.709 0.300 . 1 . . . . 18 ARG CA   . 11414 1 
       150 . 1 1 18 18 ARG CB   C 13  30.997 0.300 . 1 . . . . 18 ARG CB   . 11414 1 
       151 . 1 1 18 18 ARG CD   C 13  43.322 0.300 . 1 . . . . 18 ARG CD   . 11414 1 
       152 . 1 1 18 18 ARG CG   C 13  26.775 0.300 . 1 . . . . 18 ARG CG   . 11414 1 
       153 . 1 1 18 18 ARG N    N 15 118.537 0.300 . 1 . . . . 18 ARG N    . 11414 1 
       154 . 1 1 19 19 ASP H    H  1   7.535 0.030 . 1 . . . . 19 ASP H    . 11414 1 
       155 . 1 1 19 19 ASP HA   H  1   4.704 0.030 . 1 . . . . 19 ASP HA   . 11414 1 
       156 . 1 1 19 19 ASP HB2  H  1   3.153 0.030 . 1 . . . . 19 ASP HB2  . 11414 1 
       157 . 1 1 19 19 ASP HB3  H  1   3.153 0.030 . 1 . . . . 19 ASP HB3  . 11414 1 
       158 . 1 1 19 19 ASP C    C 13 175.924 0.300 . 1 . . . . 19 ASP C    . 11414 1 
       159 . 1 1 19 19 ASP CA   C 13  52.735 0.300 . 1 . . . . 19 ASP CA   . 11414 1 
       160 . 1 1 19 19 ASP CB   C 13  42.810 0.300 . 1 . . . . 19 ASP CB   . 11414 1 
       161 . 1 1 19 19 ASP N    N 15 110.966 0.300 . 1 . . . . 19 ASP N    . 11414 1 
       162 . 1 1 20 20 VAL H    H  1   8.578 0.030 . 1 . . . . 20 VAL H    . 11414 1 
       163 . 1 1 20 20 VAL HA   H  1   3.818 0.030 . 1 . . . . 20 VAL HA   . 11414 1 
       164 . 1 1 20 20 VAL HB   H  1   2.100 0.030 . 1 . . . . 20 VAL HB   . 11414 1 
       165 . 1 1 20 20 VAL HG11 H  1   1.016 0.030 . 1 . . . . 20 VAL HG1  . 11414 1 
       166 . 1 1 20 20 VAL HG12 H  1   1.016 0.030 . 1 . . . . 20 VAL HG1  . 11414 1 
       167 . 1 1 20 20 VAL HG13 H  1   1.016 0.030 . 1 . . . . 20 VAL HG1  . 11414 1 
       168 . 1 1 20 20 VAL HG21 H  1   0.903 0.030 . 1 . . . . 20 VAL HG2  . 11414 1 
       169 . 1 1 20 20 VAL HG22 H  1   0.903 0.030 . 1 . . . . 20 VAL HG2  . 11414 1 
       170 . 1 1 20 20 VAL HG23 H  1   0.903 0.030 . 1 . . . . 20 VAL HG2  . 11414 1 
       171 . 1 1 20 20 VAL C    C 13 176.033 0.300 . 1 . . . . 20 VAL C    . 11414 1 
       172 . 1 1 20 20 VAL CA   C 13  65.520 0.300 . 1 . . . . 20 VAL CA   . 11414 1 
       173 . 1 1 20 20 VAL CB   C 13  31.946 0.300 . 1 . . . . 20 VAL CB   . 11414 1 
       174 . 1 1 20 20 VAL CG1  C 13  21.757 0.300 . 2 . . . . 20 VAL CG1  . 11414 1 
       175 . 1 1 20 20 VAL CG2  C 13  20.796 0.300 . 2 . . . . 20 VAL CG2  . 11414 1 
       176 . 1 1 20 20 VAL N    N 15 118.036 0.300 . 1 . . . . 20 VAL N    . 11414 1 
       177 . 1 1 21 21 TYR H    H  1   8.020 0.030 . 1 . . . . 21 TYR H    . 11414 1 
       178 . 1 1 21 21 TYR HA   H  1   4.244 0.030 . 1 . . . . 21 TYR HA   . 11414 1 
       179 . 1 1 21 21 TYR HB2  H  1   3.083 0.030 . 2 . . . . 21 TYR HB2  . 11414 1 
       180 . 1 1 21 21 TYR HB3  H  1   3.160 0.030 . 2 . . . . 21 TYR HB3  . 11414 1 
       181 . 1 1 21 21 TYR HD1  H  1   6.889 0.030 . 1 . . . . 21 TYR HD1  . 11414 1 
       182 . 1 1 21 21 TYR HD2  H  1   6.889 0.030 . 1 . . . . 21 TYR HD2  . 11414 1 
       183 . 1 1 21 21 TYR HE1  H  1   6.752 0.030 . 1 . . . . 21 TYR HE1  . 11414 1 
       184 . 1 1 21 21 TYR HE2  H  1   6.752 0.030 . 1 . . . . 21 TYR HE2  . 11414 1 
       185 . 1 1 21 21 TYR C    C 13 179.172 0.300 . 1 . . . . 21 TYR C    . 11414 1 
       186 . 1 1 21 21 TYR CA   C 13  61.440 0.300 . 1 . . . . 21 TYR CA   . 11414 1 
       187 . 1 1 21 21 TYR CB   C 13  37.260 0.300 . 1 . . . . 21 TYR CB   . 11414 1 
       188 . 1 1 21 21 TYR CD1  C 13 132.970 0.300 . 1 . . . . 21 TYR CD1  . 11414 1 
       189 . 1 1 21 21 TYR CD2  C 13 132.970 0.300 . 1 . . . . 21 TYR CD2  . 11414 1 
       190 . 1 1 21 21 TYR CE1  C 13 118.179 0.300 . 1 . . . . 21 TYR CE1  . 11414 1 
       191 . 1 1 21 21 TYR CE2  C 13 118.179 0.300 . 1 . . . . 21 TYR CE2  . 11414 1 
       192 . 1 1 21 21 TYR N    N 15 122.935 0.300 . 1 . . . . 21 TYR N    . 11414 1 
       193 . 1 1 22 22 HIS H    H  1   8.677 0.030 . 1 . . . . 22 HIS H    . 11414 1 
       194 . 1 1 22 22 HIS HA   H  1   4.106 0.030 . 1 . . . . 22 HIS HA   . 11414 1 
       195 . 1 1 22 22 HIS HB2  H  1   3.281 0.030 . 2 . . . . 22 HIS HB2  . 11414 1 
       196 . 1 1 22 22 HIS HB3  H  1   3.492 0.030 . 2 . . . . 22 HIS HB3  . 11414 1 
       197 . 1 1 22 22 HIS HE1  H  1   7.995 0.030 . 1 . . . . 22 HIS HE1  . 11414 1 
       198 . 1 1 22 22 HIS C    C 13 178.801 0.300 . 1 . . . . 22 HIS C    . 11414 1 
       199 . 1 1 22 22 HIS CA   C 13  60.734 0.300 . 1 . . . . 22 HIS CA   . 11414 1 
       200 . 1 1 22 22 HIS CB   C 13  30.558 0.300 . 1 . . . . 22 HIS CB   . 11414 1 
       201 . 1 1 22 22 HIS CE1  C 13 138.905 0.300 . 1 . . . . 22 HIS CE1  . 11414 1 
       202 . 1 1 22 22 HIS N    N 15 118.623 0.300 . 1 . . . . 22 HIS N    . 11414 1 
       203 . 1 1 23 23 LEU H    H  1   8.196 0.030 . 1 . . . . 23 LEU H    . 11414 1 
       204 . 1 1 23 23 LEU HA   H  1   3.371 0.030 . 1 . . . . 23 LEU HA   . 11414 1 
       205 . 1 1 23 23 LEU HB2  H  1   2.044 0.030 . 2 . . . . 23 LEU HB2  . 11414 1 
       206 . 1 1 23 23 LEU HB3  H  1   1.408 0.030 . 2 . . . . 23 LEU HB3  . 11414 1 
       207 . 1 1 23 23 LEU HD11 H  1   0.997 0.030 . 1 . . . . 23 LEU HD1  . 11414 1 
       208 . 1 1 23 23 LEU HD12 H  1   0.997 0.030 . 1 . . . . 23 LEU HD1  . 11414 1 
       209 . 1 1 23 23 LEU HD13 H  1   0.997 0.030 . 1 . . . . 23 LEU HD1  . 11414 1 
       210 . 1 1 23 23 LEU HD21 H  1   0.990 0.030 . 1 . . . . 23 LEU HD2  . 11414 1 
       211 . 1 1 23 23 LEU HD22 H  1   0.990 0.030 . 1 . . . . 23 LEU HD2  . 11414 1 
       212 . 1 1 23 23 LEU HD23 H  1   0.990 0.030 . 1 . . . . 23 LEU HD2  . 11414 1 
       213 . 1 1 23 23 LEU HG   H  1   1.530 0.030 . 1 . . . . 23 LEU HG   . 11414 1 
       214 . 1 1 23 23 LEU C    C 13 177.694 0.300 . 1 . . . . 23 LEU C    . 11414 1 
       215 . 1 1 23 23 LEU CA   C 13  58.140 0.300 . 1 . . . . 23 LEU CA   . 11414 1 
       216 . 1 1 23 23 LEU CB   C 13  41.269 0.300 . 1 . . . . 23 LEU CB   . 11414 1 
       217 . 1 1 23 23 LEU CD1  C 13  26.334 0.300 . 2 . . . . 23 LEU CD1  . 11414 1 
       218 . 1 1 23 23 LEU CD2  C 13  23.118 0.300 . 2 . . . . 23 LEU CD2  . 11414 1 
       219 . 1 1 23 23 LEU CG   C 13  27.442 0.300 . 1 . . . . 23 LEU CG   . 11414 1 
       220 . 1 1 23 23 LEU N    N 15 122.722 0.300 . 1 . . . . 23 LEU N    . 11414 1 
       221 . 1 1 24 24 ASN H    H  1   8.881 0.030 . 1 . . . . 24 ASN H    . 11414 1 
       222 . 1 1 24 24 ASN HA   H  1   4.344 0.030 . 1 . . . . 24 ASN HA   . 11414 1 
       223 . 1 1 24 24 ASN HB2  H  1   2.935 0.030 . 2 . . . . 24 ASN HB2  . 11414 1 
       224 . 1 1 24 24 ASN HB3  H  1   2.720 0.030 . 2 . . . . 24 ASN HB3  . 11414 1 
       225 . 1 1 24 24 ASN HD21 H  1   6.841 0.030 . 2 . . . . 24 ASN HD21 . 11414 1 
       226 . 1 1 24 24 ASN HD22 H  1   7.497 0.030 . 2 . . . . 24 ASN HD22 . 11414 1 
       227 . 1 1 24 24 ASN C    C 13 178.549 0.300 . 1 . . . . 24 ASN C    . 11414 1 
       228 . 1 1 24 24 ASN CA   C 13  56.637 0.300 . 1 . . . . 24 ASN CA   . 11414 1 
       229 . 1 1 24 24 ASN CB   C 13  37.134 0.300 . 1 . . . . 24 ASN CB   . 11414 1 
       230 . 1 1 24 24 ASN N    N 15 119.084 0.300 . 1 . . . . 24 ASN N    . 11414 1 
       231 . 1 1 24 24 ASN ND2  N 15 110.599 0.300 . 1 . . . . 24 ASN ND2  . 11414 1 
       232 . 1 1 25 25 ARG H    H  1   7.409 0.030 . 1 . . . . 25 ARG H    . 11414 1 
       233 . 1 1 25 25 ARG HA   H  1   4.027 0.030 . 1 . . . . 25 ARG HA   . 11414 1 
       234 . 1 1 25 25 ARG HB2  H  1   1.736 0.030 . 2 . . . . 25 ARG HB2  . 11414 1 
       235 . 1 1 25 25 ARG HB3  H  1   1.844 0.030 . 2 . . . . 25 ARG HB3  . 11414 1 
       236 . 1 1 25 25 ARG HD2  H  1   3.069 0.030 . 1 . . . . 25 ARG HD2  . 11414 1 
       237 . 1 1 25 25 ARG HD3  H  1   3.069 0.030 . 1 . . . . 25 ARG HD3  . 11414 1 
       238 . 1 1 25 25 ARG HE   H  1   6.741 0.030 . 1 . . . . 25 ARG HE   . 11414 1 
       239 . 1 1 25 25 ARG HG2  H  1   1.615 0.030 . 2 . . . . 25 ARG HG2  . 11414 1 
       240 . 1 1 25 25 ARG HG3  H  1   1.514 0.030 . 2 . . . . 25 ARG HG3  . 11414 1 
       241 . 1 1 25 25 ARG C    C 13 178.986 0.300 . 1 . . . . 25 ARG C    . 11414 1 
       242 . 1 1 25 25 ARG CA   C 13  58.996 0.300 . 1 . . . . 25 ARG CA   . 11414 1 
       243 . 1 1 25 25 ARG CB   C 13  29.877 0.300 . 1 . . . . 25 ARG CB   . 11414 1 
       244 . 1 1 25 25 ARG CD   C 13  43.099 0.300 . 1 . . . . 25 ARG CD   . 11414 1 
       245 . 1 1 25 25 ARG CG   C 13  27.064 0.300 . 1 . . . . 25 ARG CG   . 11414 1 
       246 . 1 1 25 25 ARG N    N 15 119.266 0.300 . 1 . . . . 25 ARG N    . 11414 1 
       247 . 1 1 26 26 HIS H    H  1   7.634 0.030 . 1 . . . . 26 HIS H    . 11414 1 
       248 . 1 1 26 26 HIS HA   H  1   4.271 0.030 . 1 . . . . 26 HIS HA   . 11414 1 
       249 . 1 1 26 26 HIS HB2  H  1   2.655 0.030 . 2 . . . . 26 HIS HB2  . 11414 1 
       250 . 1 1 26 26 HIS HB3  H  1   2.981 0.030 . 2 . . . . 26 HIS HB3  . 11414 1 
       251 . 1 1 26 26 HIS HD2  H  1   6.714 0.030 . 1 . . . . 26 HIS HD2  . 11414 1 
       252 . 1 1 26 26 HIS HE1  H  1   7.962 0.030 . 1 . . . . 26 HIS HE1  . 11414 1 
       253 . 1 1 26 26 HIS C    C 13 178.143 0.300 . 1 . . . . 26 HIS C    . 11414 1 
       254 . 1 1 26 26 HIS CA   C 13  58.764 0.300 . 1 . . . . 26 HIS CA   . 11414 1 
       255 . 1 1 26 26 HIS CB   C 13  27.443 0.300 . 1 . . . . 26 HIS CB   . 11414 1 
       256 . 1 1 26 26 HIS CD2  C 13 127.406 0.300 . 1 . . . . 26 HIS CD2  . 11414 1 
       257 . 1 1 26 26 HIS CE1  C 13 139.080 0.300 . 1 . . . . 26 HIS CE1  . 11414 1 
       258 . 1 1 26 26 HIS N    N 15 119.823 0.300 . 1 . . . . 26 HIS N    . 11414 1 
       259 . 1 1 27 27 LYS H    H  1   8.670 0.030 . 1 . . . . 27 LYS H    . 11414 1 
       260 . 1 1 27 27 LYS HA   H  1   3.567 0.030 . 1 . . . . 27 LYS HA   . 11414 1 
       261 . 1 1 27 27 LYS HB2  H  1   1.980 0.030 . 1 . . . . 27 LYS HB2  . 11414 1 
       262 . 1 1 27 27 LYS HB3  H  1   1.980 0.030 . 1 . . . . 27 LYS HB3  . 11414 1 
       263 . 1 1 27 27 LYS HD2  H  1   1.730 0.030 . 1 . . . . 27 LYS HD2  . 11414 1 
       264 . 1 1 27 27 LYS HD3  H  1   1.730 0.030 . 1 . . . . 27 LYS HD3  . 11414 1 
       265 . 1 1 27 27 LYS HE2  H  1   3.171 0.030 . 2 . . . . 27 LYS HE2  . 11414 1 
       266 . 1 1 27 27 LYS HE3  H  1   3.023 0.030 . 2 . . . . 27 LYS HE3  . 11414 1 
       267 . 1 1 27 27 LYS HG2  H  1   1.772 0.030 . 2 . . . . 27 LYS HG2  . 11414 1 
       268 . 1 1 27 27 LYS HG3  H  1   1.968 0.030 . 2 . . . . 27 LYS HG3  . 11414 1 
       269 . 1 1 27 27 LYS C    C 13 178.247 0.300 . 1 . . . . 27 LYS C    . 11414 1 
       270 . 1 1 27 27 LYS CA   C 13  60.620 0.300 . 1 . . . . 27 LYS CA   . 11414 1 
       271 . 1 1 27 27 LYS CB   C 13  32.152 0.300 . 1 . . . . 27 LYS CB   . 11414 1 
       272 . 1 1 27 27 LYS CD   C 13  29.858 0.300 . 1 . . . . 27 LYS CD   . 11414 1 
       273 . 1 1 27 27 LYS CE   C 13  41.886 0.300 . 1 . . . . 27 LYS CE   . 11414 1 
       274 . 1 1 27 27 LYS CG   C 13  27.126 0.300 . 1 . . . . 27 LYS CG   . 11414 1 
       275 . 1 1 27 27 LYS N    N 15 120.304 0.300 . 1 . . . . 27 LYS N    . 11414 1 
       276 . 1 1 28 28 LEU H    H  1   7.095 0.030 . 1 . . . . 28 LEU H    . 11414 1 
       277 . 1 1 28 28 LEU HA   H  1   4.120 0.030 . 1 . . . . 28 LEU HA   . 11414 1 
       278 . 1 1 28 28 LEU HB2  H  1   1.797 0.030 . 2 . . . . 28 LEU HB2  . 11414 1 
       279 . 1 1 28 28 LEU HB3  H  1   1.561 0.030 . 2 . . . . 28 LEU HB3  . 11414 1 
       280 . 1 1 28 28 LEU HD11 H  1   0.967 0.030 . 1 . . . . 28 LEU HD1  . 11414 1 
       281 . 1 1 28 28 LEU HD12 H  1   0.967 0.030 . 1 . . . . 28 LEU HD1  . 11414 1 
       282 . 1 1 28 28 LEU HD13 H  1   0.967 0.030 . 1 . . . . 28 LEU HD1  . 11414 1 
       283 . 1 1 28 28 LEU HD21 H  1   0.881 0.030 . 1 . . . . 28 LEU HD2  . 11414 1 
       284 . 1 1 28 28 LEU HD22 H  1   0.881 0.030 . 1 . . . . 28 LEU HD2  . 11414 1 
       285 . 1 1 28 28 LEU HD23 H  1   0.881 0.030 . 1 . . . . 28 LEU HD2  . 11414 1 
       286 . 1 1 28 28 LEU HG   H  1   1.864 0.030 . 1 . . . . 28 LEU HG   . 11414 1 
       287 . 1 1 28 28 LEU C    C 13 179.036 0.300 . 1 . . . . 28 LEU C    . 11414 1 
       288 . 1 1 28 28 LEU CA   C 13  57.396 0.300 . 1 . . . . 28 LEU CA   . 11414 1 
       289 . 1 1 28 28 LEU CB   C 13  41.343 0.300 . 1 . . . . 28 LEU CB   . 11414 1 
       290 . 1 1 28 28 LEU CD1  C 13  25.156 0.300 . 2 . . . . 28 LEU CD1  . 11414 1 
       291 . 1 1 28 28 LEU CD2  C 13  22.654 0.300 . 2 . . . . 28 LEU CD2  . 11414 1 
       292 . 1 1 28 28 LEU CG   C 13  26.734 0.300 . 1 . . . . 28 LEU CG   . 11414 1 
       293 . 1 1 28 28 LEU N    N 15 118.989 0.300 . 1 . . . . 28 LEU N    . 11414 1 
       294 . 1 1 29 29 SER H    H  1   7.908 0.030 . 1 . . . . 29 SER H    . 11414 1 
       295 . 1 1 29 29 SER HA   H  1   4.210 0.030 . 1 . . . . 29 SER HA   . 11414 1 
       296 . 1 1 29 29 SER HB2  H  1   3.722 0.030 . 2 . . . . 29 SER HB2  . 11414 1 
       297 . 1 1 29 29 SER HB3  H  1   3.823 0.030 . 2 . . . . 29 SER HB3  . 11414 1 
       298 . 1 1 29 29 SER C    C 13 174.980 0.300 . 1 . . . . 29 SER C    . 11414 1 
       299 . 1 1 29 29 SER CA   C 13  60.604 0.300 . 1 . . . . 29 SER CA   . 11414 1 
       300 . 1 1 29 29 SER CB   C 13  63.288 0.300 . 1 . . . . 29 SER CB   . 11414 1 
       301 . 1 1 29 29 SER N    N 15 114.008 0.300 . 1 . . . . 29 SER N    . 11414 1 
       302 . 1 1 30 30 HIS H    H  1   7.301 0.030 . 1 . . . . 30 HIS H    . 11414 1 
       303 . 1 1 30 30 HIS HA   H  1   4.974 0.030 . 1 . . . . 30 HIS HA   . 11414 1 
       304 . 1 1 30 30 HIS HB2  H  1   3.142 0.030 . 2 . . . . 30 HIS HB2  . 11414 1 
       305 . 1 1 30 30 HIS HB3  H  1   3.323 0.030 . 2 . . . . 30 HIS HB3  . 11414 1 
       306 . 1 1 30 30 HIS HD2  H  1   6.498 0.030 . 1 . . . . 30 HIS HD2  . 11414 1 
       307 . 1 1 30 30 HIS HE1  H  1   8.118 0.030 . 1 . . . . 30 HIS HE1  . 11414 1 
       308 . 1 1 30 30 HIS CA   C 13  55.168 0.300 . 1 . . . . 30 HIS CA   . 11414 1 
       309 . 1 1 30 30 HIS CB   C 13  28.801 0.300 . 1 . . . . 30 HIS CB   . 11414 1 
       310 . 1 1 30 30 HIS CD2  C 13 126.957 0.300 . 1 . . . . 30 HIS CD2  . 11414 1 
       311 . 1 1 30 30 HIS CE1  C 13 140.306 0.300 . 1 . . . . 30 HIS CE1  . 11414 1 
       312 . 1 1 30 30 HIS N    N 15 118.870 0.300 . 1 . . . . 30 HIS N    . 11414 1 
       313 . 1 1 32 32 GLY H    H  1   8.749 0.030 . 1 . . . . 32 GLY H    . 11414 1 
       314 . 1 1 32 32 GLY HA2  H  1   4.041 0.030 . 1 . . . . 32 GLY HA2  . 11414 1 
       315 . 1 1 32 32 GLY HA3  H  1   4.041 0.030 . 1 . . . . 32 GLY HA3  . 11414 1 
       316 . 1 1 32 32 GLY C    C 13 174.080 0.300 . 1 . . . . 32 GLY C    . 11414 1 
       317 . 1 1 32 32 GLY CA   C 13  45.386 0.300 . 1 . . . . 32 GLY CA   . 11414 1 
       318 . 1 1 33 33 GLU H    H  1   7.993 0.030 . 1 . . . . 33 GLU H    . 11414 1 
       319 . 1 1 33 33 GLU HA   H  1   4.209 0.030 . 1 . . . . 33 GLU HA   . 11414 1 
       320 . 1 1 33 33 GLU HB2  H  1   2.023 0.030 . 1 . . . . 33 GLU HB2  . 11414 1 
       321 . 1 1 33 33 GLU HB3  H  1   2.023 0.030 . 1 . . . . 33 GLU HB3  . 11414 1 
       322 . 1 1 33 33 GLU HG2  H  1   2.267 0.030 . 2 . . . . 33 GLU HG2  . 11414 1 
       323 . 1 1 33 33 GLU HG3  H  1   2.310 0.030 . 2 . . . . 33 GLU HG3  . 11414 1 
       324 . 1 1 33 33 GLU C    C 13 176.312 0.300 . 1 . . . . 33 GLU C    . 11414 1 
       325 . 1 1 33 33 GLU CA   C 13  57.131 0.300 . 1 . . . . 33 GLU CA   . 11414 1 
       326 . 1 1 33 33 GLU CB   C 13  30.544 0.300 . 1 . . . . 33 GLU CB   . 11414 1 
       327 . 1 1 33 33 GLU CG   C 13  36.406 0.300 . 1 . . . . 33 GLU CG   . 11414 1 
       328 . 1 1 33 33 GLU N    N 15 119.901 0.300 . 1 . . . . 33 GLU N    . 11414 1 
       329 . 1 1 34 34 LYS H    H  1   8.258 0.030 . 1 . . . . 34 LYS H    . 11414 1 
       330 . 1 1 34 34 LYS HA   H  1   4.604 0.030 . 1 . . . . 34 LYS HA   . 11414 1 
       331 . 1 1 34 34 LYS HB2  H  1   1.700 0.030 . 2 . . . . 34 LYS HB2  . 11414 1 
       332 . 1 1 34 34 LYS HB3  H  1   1.471 0.030 . 2 . . . . 34 LYS HB3  . 11414 1 
       333 . 1 1 34 34 LYS HD2  H  1   1.510 0.030 . 1 . . . . 34 LYS HD2  . 11414 1 
       334 . 1 1 34 34 LYS HD3  H  1   1.510 0.030 . 1 . . . . 34 LYS HD3  . 11414 1 
       335 . 1 1 34 34 LYS HE2  H  1   2.926 0.030 . 1 . . . . 34 LYS HE2  . 11414 1 
       336 . 1 1 34 34 LYS HE3  H  1   2.926 0.030 . 1 . . . . 34 LYS HE3  . 11414 1 
       337 . 1 1 34 34 LYS HG2  H  1   1.171 0.030 . 2 . . . . 34 LYS HG2  . 11414 1 
       338 . 1 1 34 34 LYS HG3  H  1   1.398 0.030 . 2 . . . . 34 LYS HG3  . 11414 1 
       339 . 1 1 34 34 LYS C    C 13 173.967 0.300 . 1 . . . . 34 LYS C    . 11414 1 
       340 . 1 1 34 34 LYS CA   C 13  53.841 0.300 . 1 . . . . 34 LYS CA   . 11414 1 
       341 . 1 1 34 34 LYS CB   C 13  33.821 0.300 . 1 . . . . 34 LYS CB   . 11414 1 
       342 . 1 1 34 34 LYS CD   C 13  29.963 0.300 . 1 . . . . 34 LYS CD   . 11414 1 
       343 . 1 1 34 34 LYS CE   C 13  42.380 0.300 . 1 . . . . 34 LYS CE   . 11414 1 
       344 . 1 1 34 34 LYS CG   C 13  25.374 0.300 . 1 . . . . 34 LYS CG   . 11414 1 
       345 . 1 1 34 34 LYS N    N 15 120.460 0.300 . 1 . . . . 34 LYS N    . 11414 1 
       346 . 1 1 35 35 PRO HA   H  1   4.302 0.030 . 1 . . . . 35 PRO HA   . 11414 1 
       347 . 1 1 35 35 PRO HB2  H  1   1.172 0.030 . 2 . . . . 35 PRO HB2  . 11414 1 
       348 . 1 1 35 35 PRO HB3  H  1   2.070 0.030 . 2 . . . . 35 PRO HB3  . 11414 1 
       349 . 1 1 35 35 PRO HD2  H  1   3.736 0.030 . 1 . . . . 35 PRO HD2  . 11414 1 
       350 . 1 1 35 35 PRO HD3  H  1   3.736 0.030 . 1 . . . . 35 PRO HD3  . 11414 1 
       351 . 1 1 35 35 PRO HG2  H  1   1.812 0.030 . 2 . . . . 35 PRO HG2  . 11414 1 
       352 . 1 1 35 35 PRO HG3  H  1   1.545 0.030 . 2 . . . . 35 PRO HG3  . 11414 1 
       353 . 1 1 35 35 PRO C    C 13 176.319 0.300 . 1 . . . . 35 PRO C    . 11414 1 
       354 . 1 1 35 35 PRO CA   C 13  63.758 0.300 . 1 . . . . 35 PRO CA   . 11414 1 
       355 . 1 1 35 35 PRO CB   C 13  32.551 0.300 . 1 . . . . 35 PRO CB   . 11414 1 
       356 . 1 1 35 35 PRO CD   C 13  50.646 0.300 . 1 . . . . 35 PRO CD   . 11414 1 
       357 . 1 1 35 35 PRO CG   C 13  26.566 0.300 . 1 . . . . 35 PRO CG   . 11414 1 
       358 . 1 1 36 36 TYR H    H  1   7.766 0.030 . 1 . . . . 36 TYR H    . 11414 1 
       359 . 1 1 36 36 TYR HA   H  1   4.852 0.030 . 1 . . . . 36 TYR HA   . 11414 1 
       360 . 1 1 36 36 TYR HB2  H  1   3.256 0.030 . 2 . . . . 36 TYR HB2  . 11414 1 
       361 . 1 1 36 36 TYR HB3  H  1   2.769 0.030 . 2 . . . . 36 TYR HB3  . 11414 1 
       362 . 1 1 36 36 TYR HD1  H  1   7.019 0.030 . 1 . . . . 36 TYR HD1  . 11414 1 
       363 . 1 1 36 36 TYR HD2  H  1   7.019 0.030 . 1 . . . . 36 TYR HD2  . 11414 1 
       364 . 1 1 36 36 TYR HE1  H  1   6.930 0.030 . 1 . . . . 36 TYR HE1  . 11414 1 
       365 . 1 1 36 36 TYR HE2  H  1   6.930 0.030 . 1 . . . . 36 TYR HE2  . 11414 1 
       366 . 1 1 36 36 TYR C    C 13 174.968 0.300 . 1 . . . . 36 TYR C    . 11414 1 
       367 . 1 1 36 36 TYR CA   C 13  57.002 0.300 . 1 . . . . 36 TYR CA   . 11414 1 
       368 . 1 1 36 36 TYR CB   C 13  39.671 0.300 . 1 . . . . 36 TYR CB   . 11414 1 
       369 . 1 1 36 36 TYR CD1  C 13 133.101 0.300 . 1 . . . . 36 TYR CD1  . 11414 1 
       370 . 1 1 36 36 TYR CD2  C 13 133.101 0.300 . 1 . . . . 36 TYR CD2  . 11414 1 
       371 . 1 1 36 36 TYR CE1  C 13 118.497 0.300 . 1 . . . . 36 TYR CE1  . 11414 1 
       372 . 1 1 36 36 TYR CE2  C 13 118.497 0.300 . 1 . . . . 36 TYR CE2  . 11414 1 
       373 . 1 1 36 36 TYR N    N 15 117.739 0.300 . 1 . . . . 36 TYR N    . 11414 1 
       374 . 1 1 37 37 SER H    H  1   8.739 0.030 . 1 . . . . 37 SER H    . 11414 1 
       375 . 1 1 37 37 SER HA   H  1   5.342 0.030 . 1 . . . . 37 SER HA   . 11414 1 
       376 . 1 1 37 37 SER HB2  H  1   3.579 0.030 . 2 . . . . 37 SER HB2  . 11414 1 
       377 . 1 1 37 37 SER HB3  H  1   3.627 0.030 . 2 . . . . 37 SER HB3  . 11414 1 
       378 . 1 1 37 37 SER C    C 13 173.066 0.300 . 1 . . . . 37 SER C    . 11414 1 
       379 . 1 1 37 37 SER CA   C 13  56.372 0.300 . 1 . . . . 37 SER CA   . 11414 1 
       380 . 1 1 37 37 SER CB   C 13  65.660 0.300 . 1 . . . . 37 SER CB   . 11414 1 
       381 . 1 1 37 37 SER N    N 15 116.801 0.300 . 1 . . . . 37 SER N    . 11414 1 
       382 . 1 1 38 38 CYS H    H  1   9.323 0.030 . 1 . . . . 38 CYS H    . 11414 1 
       383 . 1 1 38 38 CYS HA   H  1   4.855 0.030 . 1 . . . . 38 CYS HA   . 11414 1 
       384 . 1 1 38 38 CYS HB2  H  1   3.103 0.030 . 2 . . . . 38 CYS HB2  . 11414 1 
       385 . 1 1 38 38 CYS HB3  H  1   3.502 0.030 . 2 . . . . 38 CYS HB3  . 11414 1 
       386 . 1 1 38 38 CYS C    C 13 176.377 0.300 . 1 . . . . 38 CYS C    . 11414 1 
       387 . 1 1 38 38 CYS CA   C 13  57.326 0.300 . 1 . . . . 38 CYS CA   . 11414 1 
       388 . 1 1 38 38 CYS CB   C 13  30.811 0.300 . 1 . . . . 38 CYS CB   . 11414 1 
       389 . 1 1 38 38 CYS N    N 15 127.390 0.300 . 1 . . . . 38 CYS N    . 11414 1 
       390 . 1 1 39 39 PRO HA   H  1   4.545 0.030 . 1 . . . . 39 PRO HA   . 11414 1 
       391 . 1 1 39 39 PRO HB2  H  1   2.445 0.030 . 2 . . . . 39 PRO HB2  . 11414 1 
       392 . 1 1 39 39 PRO HB3  H  1   2.101 0.030 . 2 . . . . 39 PRO HB3  . 11414 1 
       393 . 1 1 39 39 PRO HD2  H  1   4.221 0.030 . 2 . . . . 39 PRO HD2  . 11414 1 
       394 . 1 1 39 39 PRO HD3  H  1   4.299 0.030 . 2 . . . . 39 PRO HD3  . 11414 1 
       395 . 1 1 39 39 PRO HG2  H  1   2.085 0.030 . 2 . . . . 39 PRO HG2  . 11414 1 
       396 . 1 1 39 39 PRO HG3  H  1   2.244 0.030 . 2 . . . . 39 PRO HG3  . 11414 1 
       397 . 1 1 39 39 PRO C    C 13 176.460 0.300 . 1 . . . . 39 PRO C    . 11414 1 
       398 . 1 1 39 39 PRO CA   C 13  64.409 0.300 . 1 . . . . 39 PRO CA   . 11414 1 
       399 . 1 1 39 39 PRO CB   C 13  32.414 0.300 . 1 . . . . 39 PRO CB   . 11414 1 
       400 . 1 1 39 39 PRO CD   C 13  51.824 0.300 . 1 . . . . 39 PRO CD   . 11414 1 
       401 . 1 1 39 39 PRO CG   C 13  26.996 0.300 . 1 . . . . 39 PRO CG   . 11414 1 
       402 . 1 1 40 40 VAL H    H  1   8.935 0.030 . 1 . . . . 40 VAL H    . 11414 1 
       403 . 1 1 40 40 VAL HA   H  1   3.862 0.030 . 1 . . . . 40 VAL HA   . 11414 1 
       404 . 1 1 40 40 VAL HB   H  1   1.303 0.030 . 1 . . . . 40 VAL HB   . 11414 1 
       405 . 1 1 40 40 VAL HG11 H  1   0.806 0.030 . 1 . . . . 40 VAL HG1  . 11414 1 
       406 . 1 1 40 40 VAL HG12 H  1   0.806 0.030 . 1 . . . . 40 VAL HG1  . 11414 1 
       407 . 1 1 40 40 VAL HG13 H  1   0.806 0.030 . 1 . . . . 40 VAL HG1  . 11414 1 
       408 . 1 1 40 40 VAL HG21 H  1   0.318 0.030 . 1 . . . . 40 VAL HG2  . 11414 1 
       409 . 1 1 40 40 VAL HG22 H  1   0.318 0.030 . 1 . . . . 40 VAL HG2  . 11414 1 
       410 . 1 1 40 40 VAL HG23 H  1   0.318 0.030 . 1 . . . . 40 VAL HG2  . 11414 1 
       411 . 1 1 40 40 VAL C    C 13 176.881 0.300 . 1 . . . . 40 VAL C    . 11414 1 
       412 . 1 1 40 40 VAL CA   C 13  64.835 0.300 . 1 . . . . 40 VAL CA   . 11414 1 
       413 . 1 1 40 40 VAL CB   C 13  33.110 0.300 . 1 . . . . 40 VAL CB   . 11414 1 
       414 . 1 1 40 40 VAL CG1  C 13  21.141 0.300 . 2 . . . . 40 VAL CG1  . 11414 1 
       415 . 1 1 40 40 VAL CG2  C 13  20.027 0.300 . 2 . . . . 40 VAL CG2  . 11414 1 
       416 . 1 1 40 40 VAL N    N 15 121.723 0.300 . 1 . . . . 40 VAL N    . 11414 1 
       417 . 1 1 41 41 CYS H    H  1   8.409 0.030 . 1 . . . . 41 CYS H    . 11414 1 
       418 . 1 1 41 41 CYS HA   H  1   5.174 0.030 . 1 . . . . 41 CYS HA   . 11414 1 
       419 . 1 1 41 41 CYS HB2  H  1   3.490 0.030 . 2 . . . . 41 CYS HB2  . 11414 1 
       420 . 1 1 41 41 CYS HB3  H  1   2.736 0.030 . 2 . . . . 41 CYS HB3  . 11414 1 
       421 . 1 1 41 41 CYS C    C 13 176.608 0.300 . 1 . . . . 41 CYS C    . 11414 1 
       422 . 1 1 41 41 CYS CA   C 13  58.453 0.300 . 1 . . . . 41 CYS CA   . 11414 1 
       423 . 1 1 41 41 CYS CB   C 13  32.949 0.300 . 1 . . . . 41 CYS CB   . 11414 1 
       424 . 1 1 41 41 CYS N    N 15 116.885 0.300 . 1 . . . . 41 CYS N    . 11414 1 
       425 . 1 1 42 42 GLY H    H  1   8.120 0.030 . 1 . . . . 42 GLY H    . 11414 1 
       426 . 1 1 42 42 GLY HA2  H  1   4.258 0.030 . 2 . . . . 42 GLY HA2  . 11414 1 
       427 . 1 1 42 42 GLY HA3  H  1   3.873 0.030 . 2 . . . . 42 GLY HA3  . 11414 1 
       428 . 1 1 42 42 GLY C    C 13 173.659 0.300 . 1 . . . . 42 GLY C    . 11414 1 
       429 . 1 1 42 42 GLY CA   C 13  46.294 0.300 . 1 . . . . 42 GLY CA   . 11414 1 
       430 . 1 1 42 42 GLY N    N 15 112.835 0.300 . 1 . . . . 42 GLY N    . 11414 1 
       431 . 1 1 43 43 LEU H    H  1   8.020 0.030 . 1 . . . . 43 LEU H    . 11414 1 
       432 . 1 1 43 43 LEU HA   H  1   4.060 0.030 . 1 . . . . 43 LEU HA   . 11414 1 
       433 . 1 1 43 43 LEU HB2  H  1   1.128 0.030 . 2 . . . . 43 LEU HB2  . 11414 1 
       434 . 1 1 43 43 LEU HB3  H  1   1.478 0.030 . 2 . . . . 43 LEU HB3  . 11414 1 
       435 . 1 1 43 43 LEU HD11 H  1   0.564 0.030 . 1 . . . . 43 LEU HD1  . 11414 1 
       436 . 1 1 43 43 LEU HD12 H  1   0.564 0.030 . 1 . . . . 43 LEU HD1  . 11414 1 
       437 . 1 1 43 43 LEU HD13 H  1   0.564 0.030 . 1 . . . . 43 LEU HD1  . 11414 1 
       438 . 1 1 43 43 LEU HD21 H  1   0.779 0.030 . 1 . . . . 43 LEU HD2  . 11414 1 
       439 . 1 1 43 43 LEU HD22 H  1   0.779 0.030 . 1 . . . . 43 LEU HD2  . 11414 1 
       440 . 1 1 43 43 LEU HD23 H  1   0.779 0.030 . 1 . . . . 43 LEU HD2  . 11414 1 
       441 . 1 1 43 43 LEU HG   H  1   1.341 0.030 . 1 . . . . 43 LEU HG   . 11414 1 
       442 . 1 1 43 43 LEU C    C 13 175.504 0.300 . 1 . . . . 43 LEU C    . 11414 1 
       443 . 1 1 43 43 LEU CA   C 13  56.841 0.300 . 1 . . . . 43 LEU CA   . 11414 1 
       444 . 1 1 43 43 LEU CB   C 13  43.527 0.300 . 1 . . . . 43 LEU CB   . 11414 1 
       445 . 1 1 43 43 LEU CD1  C 13  24.797 0.300 . 2 . . . . 43 LEU CD1  . 11414 1 
       446 . 1 1 43 43 LEU CD2  C 13  23.867 0.300 . 2 . . . . 43 LEU CD2  . 11414 1 
       447 . 1 1 43 43 LEU CG   C 13  26.460 0.300 . 1 . . . . 43 LEU CG   . 11414 1 
       448 . 1 1 43 43 LEU N    N 15 124.664 0.300 . 1 . . . . 43 LEU N    . 11414 1 
       449 . 1 1 44 44 ARG H    H  1   7.801 0.030 . 1 . . . . 44 ARG H    . 11414 1 
       450 . 1 1 44 44 ARG HA   H  1   5.214 0.030 . 1 . . . . 44 ARG HA   . 11414 1 
       451 . 1 1 44 44 ARG HB2  H  1   1.829 0.030 . 2 . . . . 44 ARG HB2  . 11414 1 
       452 . 1 1 44 44 ARG HB3  H  1   1.577 0.030 . 2 . . . . 44 ARG HB3  . 11414 1 
       453 . 1 1 44 44 ARG HD2  H  1   3.182 0.030 . 2 . . . . 44 ARG HD2  . 11414 1 
       454 . 1 1 44 44 ARG HD3  H  1   3.273 0.030 . 2 . . . . 44 ARG HD3  . 11414 1 
       455 . 1 1 44 44 ARG HG2  H  1   1.476 0.030 . 2 . . . . 44 ARG HG2  . 11414 1 
       456 . 1 1 44 44 ARG HG3  H  1   1.861 0.030 . 2 . . . . 44 ARG HG3  . 11414 1 
       457 . 1 1 44 44 ARG C    C 13 176.025 0.300 . 1 . . . . 44 ARG C    . 11414 1 
       458 . 1 1 44 44 ARG CA   C 13  55.393 0.300 . 1 . . . . 44 ARG CA   . 11414 1 
       459 . 1 1 44 44 ARG CB   C 13  32.861 0.300 . 1 . . . . 44 ARG CB   . 11414 1 
       460 . 1 1 44 44 ARG CD   C 13  43.353 0.300 . 1 . . . . 44 ARG CD   . 11414 1 
       461 . 1 1 44 44 ARG CG   C 13  28.359 0.300 . 1 . . . . 44 ARG CG   . 11414 1 
       462 . 1 1 44 44 ARG N    N 15 121.043 0.300 . 1 . . . . 44 ARG N    . 11414 1 
       463 . 1 1 45 45 PHE H    H  1   8.888 0.030 . 1 . . . . 45 PHE H    . 11414 1 
       464 . 1 1 45 45 PHE HA   H  1   4.695 0.030 . 1 . . . . 45 PHE HA   . 11414 1 
       465 . 1 1 45 45 PHE HB2  H  1   2.605 0.030 . 2 . . . . 45 PHE HB2  . 11414 1 
       466 . 1 1 45 45 PHE HB3  H  1   3.512 0.030 . 2 . . . . 45 PHE HB3  . 11414 1 
       467 . 1 1 45 45 PHE HD1  H  1   7.291 0.030 . 1 . . . . 45 PHE HD1  . 11414 1 
       468 . 1 1 45 45 PHE HD2  H  1   7.291 0.030 . 1 . . . . 45 PHE HD2  . 11414 1 
       469 . 1 1 45 45 PHE HE1  H  1   6.943 0.030 . 1 . . . . 45 PHE HE1  . 11414 1 
       470 . 1 1 45 45 PHE HE2  H  1   6.943 0.030 . 1 . . . . 45 PHE HE2  . 11414 1 
       471 . 1 1 45 45 PHE HZ   H  1   6.559 0.030 . 1 . . . . 45 PHE HZ   . 11414 1 
       472 . 1 1 45 45 PHE C    C 13 174.780 0.300 . 1 . . . . 45 PHE C    . 11414 1 
       473 . 1 1 45 45 PHE CA   C 13  57.438 0.300 . 1 . . . . 45 PHE CA   . 11414 1 
       474 . 1 1 45 45 PHE CB   C 13  44.086 0.300 . 1 . . . . 45 PHE CB   . 11414 1 
       475 . 1 1 45 45 PHE CD1  C 13 132.316 0.300 . 1 . . . . 45 PHE CD1  . 11414 1 
       476 . 1 1 45 45 PHE CD2  C 13 132.316 0.300 . 1 . . . . 45 PHE CD2  . 11414 1 
       477 . 1 1 45 45 PHE CE1  C 13 130.706 0.300 . 1 . . . . 45 PHE CE1  . 11414 1 
       478 . 1 1 45 45 PHE CE2  C 13 130.706 0.300 . 1 . . . . 45 PHE CE2  . 11414 1 
       479 . 1 1 45 45 PHE CZ   C 13 129.441 0.300 . 1 . . . . 45 PHE CZ   . 11414 1 
       480 . 1 1 45 45 PHE N    N 15 117.283 0.300 . 1 . . . . 45 PHE N    . 11414 1 
       481 . 1 1 46 46 LYS H    H  1   7.767 0.030 . 1 . . . . 46 LYS H    . 11414 1 
       482 . 1 1 46 46 LYS HA   H  1   4.627 0.030 . 1 . . . . 46 LYS HA   . 11414 1 
       483 . 1 1 46 46 LYS HB2  H  1   2.148 0.030 . 2 . . . . 46 LYS HB2  . 11414 1 
       484 . 1 1 46 46 LYS HB3  H  1   2.092 0.030 . 2 . . . . 46 LYS HB3  . 11414 1 
       485 . 1 1 46 46 LYS HD2  H  1   1.836 0.030 . 1 . . . . 46 LYS HD2  . 11414 1 
       486 . 1 1 46 46 LYS HD3  H  1   1.836 0.030 . 1 . . . . 46 LYS HD3  . 11414 1 
       487 . 1 1 46 46 LYS HE2  H  1   3.082 0.030 . 1 . . . . 46 LYS HE2  . 11414 1 
       488 . 1 1 46 46 LYS HE3  H  1   3.082 0.030 . 1 . . . . 46 LYS HE3  . 11414 1 
       489 . 1 1 46 46 LYS HG2  H  1   1.651 0.030 . 2 . . . . 46 LYS HG2  . 11414 1 
       490 . 1 1 46 46 LYS HG3  H  1   1.690 0.030 . 2 . . . . 46 LYS HG3  . 11414 1 
       491 . 1 1 46 46 LYS CA   C 13  58.722 0.300 . 1 . . . . 46 LYS CA   . 11414 1 
       492 . 1 1 46 46 LYS CB   C 13  34.179 0.300 . 1 . . . . 46 LYS CB   . 11414 1 
       493 . 1 1 46 46 LYS CD   C 13  29.460 0.300 . 1 . . . . 46 LYS CD   . 11414 1 
       494 . 1 1 46 46 LYS CE   C 13  42.077 0.300 . 1 . . . . 46 LYS CE   . 11414 1 
       495 . 1 1 46 46 LYS CG   C 13  25.870 0.300 . 1 . . . . 46 LYS CG   . 11414 1 
       496 . 1 1 46 46 LYS N    N 15 126.016 0.300 . 1 . . . . 46 LYS N    . 11414 1 
       497 . 1 1 47 47 ARG H    H  1   7.979 0.030 . 1 . . . . 47 ARG H    . 11414 1 
       498 . 1 1 47 47 ARG HA   H  1   4.844 0.030 . 1 . . . . 47 ARG HA   . 11414 1 
       499 . 1 1 47 47 ARG HB2  H  1   2.373 0.030 . 2 . . . . 47 ARG HB2  . 11414 1 
       500 . 1 1 47 47 ARG HB3  H  1   1.835 0.030 . 2 . . . . 47 ARG HB3  . 11414 1 
       501 . 1 1 47 47 ARG HD2  H  1   3.476 0.030 . 2 . . . . 47 ARG HD2  . 11414 1 
       502 . 1 1 47 47 ARG HD3  H  1   3.248 0.030 . 2 . . . . 47 ARG HD3  . 11414 1 
       503 . 1 1 47 47 ARG HG2  H  1   1.800 0.030 . 1 . . . . 47 ARG HG2  . 11414 1 
       504 . 1 1 47 47 ARG HG3  H  1   1.800 0.030 . 1 . . . . 47 ARG HG3  . 11414 1 
       505 . 1 1 47 47 ARG CA   C 13  54.559 0.300 . 1 . . . . 47 ARG CA   . 11414 1 
       506 . 1 1 47 47 ARG CB   C 13  33.879 0.300 . 1 . . . . 47 ARG CB   . 11414 1 
       507 . 1 1 47 47 ARG CD   C 13  43.849 0.300 . 1 . . . . 47 ARG CD   . 11414 1 
       508 . 1 1 47 47 ARG CG   C 13  27.387 0.300 . 1 . . . . 47 ARG CG   . 11414 1 
       509 . 1 1 47 47 ARG N    N 15 116.392 0.300 . 1 . . . . 47 ARG N    . 11414 1 
       510 . 1 1 48 48 LYS H    H  1   8.617 0.030 . 1 . . . . 48 LYS H    . 11414 1 
       511 . 1 1 48 48 LYS HA   H  1   3.094 0.030 . 1 . . . . 48 LYS HA   . 11414 1 
       512 . 1 1 48 48 LYS HB2  H  1   1.440 0.030 . 2 . . . . 48 LYS HB2  . 11414 1 
       513 . 1 1 48 48 LYS HB3  H  1   1.090 0.030 . 2 . . . . 48 LYS HB3  . 11414 1 
       514 . 1 1 48 48 LYS HD2  H  1   1.487 0.030 . 1 . . . . 48 LYS HD2  . 11414 1 
       515 . 1 1 48 48 LYS HD3  H  1   1.487 0.030 . 1 . . . . 48 LYS HD3  . 11414 1 
       516 . 1 1 48 48 LYS HE2  H  1   2.879 0.030 . 1 . . . . 48 LYS HE2  . 11414 1 
       517 . 1 1 48 48 LYS HE3  H  1   2.879 0.030 . 1 . . . . 48 LYS HE3  . 11414 1 
       518 . 1 1 48 48 LYS HG2  H  1   0.920 0.030 . 2 . . . . 48 LYS HG2  . 11414 1 
       519 . 1 1 48 48 LYS HG3  H  1   1.099 0.030 . 2 . . . . 48 LYS HG3  . 11414 1 
       520 . 1 1 48 48 LYS CA   C 13  59.518 0.300 . 1 . . . . 48 LYS CA   . 11414 1 
       521 . 1 1 48 48 LYS CB   C 13  32.113 0.300 . 1 . . . . 48 LYS CB   . 11414 1 
       522 . 1 1 48 48 LYS CD   C 13  29.330 0.300 . 1 . . . . 48 LYS CD   . 11414 1 
       523 . 1 1 48 48 LYS CE   C 13  42.059 0.300 . 1 . . . . 48 LYS CE   . 11414 1 
       524 . 1 1 48 48 LYS CG   C 13  25.162 0.300 . 1 . . . . 48 LYS CG   . 11414 1 
       525 . 1 1 48 48 LYS N    N 15 125.681 0.300 . 1 . . . . 48 LYS N    . 11414 1 
       526 . 1 1 49 49 ASP H    H  1   7.914 0.030 . 1 . . . . 49 ASP H    . 11414 1 
       527 . 1 1 49 49 ASP HA   H  1   4.180 0.030 . 1 . . . . 49 ASP HA   . 11414 1 
       528 . 1 1 49 49 ASP HB2  H  1   2.629 0.030 . 2 . . . . 49 ASP HB2  . 11414 1 
       529 . 1 1 49 49 ASP HB3  H  1   2.781 0.030 . 2 . . . . 49 ASP HB3  . 11414 1 
       530 . 1 1 49 49 ASP C    C 13 178.726 0.300 . 1 . . . . 49 ASP C    . 11414 1 
       531 . 1 1 49 49 ASP CA   C 13  56.457 0.300 . 1 . . . . 49 ASP CA   . 11414 1 
       532 . 1 1 49 49 ASP CB   C 13  38.460 0.300 . 1 . . . . 49 ASP CB   . 11414 1 
       533 . 1 1 49 49 ASP N    N 15 119.625 0.300 . 1 . . . . 49 ASP N    . 11414 1 
       534 . 1 1 50 50 ARG H    H  1   7.483 0.030 . 1 . . . . 50 ARG H    . 11414 1 
       535 . 1 1 50 50 ARG HA   H  1   4.073 0.030 . 1 . . . . 50 ARG HA   . 11414 1 
       536 . 1 1 50 50 ARG HB2  H  1   2.051 0.030 . 2 . . . . 50 ARG HB2  . 11414 1 
       537 . 1 1 50 50 ARG HB3  H  1   2.115 0.030 . 2 . . . . 50 ARG HB3  . 11414 1 
       538 . 1 1 50 50 ARG HD2  H  1   3.390 0.030 . 1 . . . . 50 ARG HD2  . 11414 1 
       539 . 1 1 50 50 ARG HD3  H  1   3.390 0.030 . 1 . . . . 50 ARG HD3  . 11414 1 
       540 . 1 1 50 50 ARG HG2  H  1   1.959 0.030 . 2 . . . . 50 ARG HG2  . 11414 1 
       541 . 1 1 50 50 ARG HG3  H  1   1.741 0.030 . 2 . . . . 50 ARG HG3  . 11414 1 
       542 . 1 1 50 50 ARG C    C 13 178.650 0.300 . 1 . . . . 50 ARG C    . 11414 1 
       543 . 1 1 50 50 ARG CA   C 13  58.083 0.300 . 1 . . . . 50 ARG CA   . 11414 1 
       544 . 1 1 50 50 ARG CB   C 13  29.777 0.300 . 1 . . . . 50 ARG CB   . 11414 1 
       545 . 1 1 50 50 ARG CD   C 13  42.990 0.300 . 1 . . . . 50 ARG CD   . 11414 1 
       546 . 1 1 50 50 ARG CG   C 13  27.509 0.300 . 1 . . . . 50 ARG CG   . 11414 1 
       547 . 1 1 50 50 ARG N    N 15 121.159 0.300 . 1 . . . . 50 ARG N    . 11414 1 
       548 . 1 1 51 51 MET H    H  1   7.297 0.030 . 1 . . . . 51 MET H    . 11414 1 
       549 . 1 1 51 51 MET HA   H  1   2.425 0.030 . 1 . . . . 51 MET HA   . 11414 1 
       550 . 1 1 51 51 MET HB2  H  1   2.255 0.030 . 2 . . . . 51 MET HB2  . 11414 1 
       551 . 1 1 51 51 MET HB3  H  1   2.187 0.030 . 2 . . . . 51 MET HB3  . 11414 1 
       552 . 1 1 51 51 MET HE1  H  1   2.106 0.030 . 1 . . . . 51 MET HE   . 11414 1 
       553 . 1 1 51 51 MET HE2  H  1   2.106 0.030 . 1 . . . . 51 MET HE   . 11414 1 
       554 . 1 1 51 51 MET HE3  H  1   2.106 0.030 . 1 . . . . 51 MET HE   . 11414 1 
       555 . 1 1 51 51 MET HG2  H  1   1.520 0.030 . 2 . . . . 51 MET HG2  . 11414 1 
       556 . 1 1 51 51 MET HG3  H  1   2.107 0.030 . 2 . . . . 51 MET HG3  . 11414 1 
       557 . 1 1 51 51 MET C    C 13 177.327 0.300 . 1 . . . . 51 MET C    . 11414 1 
       558 . 1 1 51 51 MET CA   C 13  59.161 0.300 . 1 . . . . 51 MET CA   . 11414 1 
       559 . 1 1 51 51 MET CB   C 13  31.561 0.300 . 1 . . . . 51 MET CB   . 11414 1 
       560 . 1 1 51 51 MET CE   C 13  17.691 0.300 . 1 . . . . 51 MET CE   . 11414 1 
       561 . 1 1 51 51 MET CG   C 13  31.455 0.300 . 1 . . . . 51 MET CG   . 11414 1 
       562 . 1 1 51 51 MET N    N 15 121.157 0.300 . 1 . . . . 51 MET N    . 11414 1 
       563 . 1 1 52 52 SER H    H  1   8.393 0.030 . 1 . . . . 52 SER H    . 11414 1 
       564 . 1 1 52 52 SER HA   H  1   4.058 0.030 . 1 . . . . 52 SER HA   . 11414 1 
       565 . 1 1 52 52 SER HB2  H  1   3.875 0.030 . 1 . . . . 52 SER HB2  . 11414 1 
       566 . 1 1 52 52 SER HB3  H  1   3.875 0.030 . 1 . . . . 52 SER HB3  . 11414 1 
       567 . 1 1 52 52 SER C    C 13 176.579 0.300 . 1 . . . . 52 SER C    . 11414 1 
       568 . 1 1 52 52 SER CA   C 13  62.144 0.300 . 1 . . . . 52 SER CA   . 11414 1 
       569 . 1 1 52 52 SER CB   C 13  62.552 0.300 . 1 . . . . 52 SER CB   . 11414 1 
       570 . 1 1 52 52 SER N    N 15 115.413 0.300 . 1 . . . . 52 SER N    . 11414 1 
       571 . 1 1 53 53 TYR H    H  1   7.647 0.030 . 1 . . . . 53 TYR H    . 11414 1 
       572 . 1 1 53 53 TYR HA   H  1   4.188 0.030 . 1 . . . . 53 TYR HA   . 11414 1 
       573 . 1 1 53 53 TYR HB2  H  1   3.074 0.030 . 1 . . . . 53 TYR HB2  . 11414 1 
       574 . 1 1 53 53 TYR HB3  H  1   3.074 0.030 . 1 . . . . 53 TYR HB3  . 11414 1 
       575 . 1 1 53 53 TYR HD1  H  1   7.133 0.030 . 1 . . . . 53 TYR HD1  . 11414 1 
       576 . 1 1 53 53 TYR HD2  H  1   7.133 0.030 . 1 . . . . 53 TYR HD2  . 11414 1 
       577 . 1 1 53 53 TYR HE1  H  1   6.821 0.030 . 1 . . . . 53 TYR HE1  . 11414 1 
       578 . 1 1 53 53 TYR HE2  H  1   6.821 0.030 . 1 . . . . 53 TYR HE2  . 11414 1 
       579 . 1 1 53 53 TYR C    C 13 178.154 0.300 . 1 . . . . 53 TYR C    . 11414 1 
       580 . 1 1 53 53 TYR CA   C 13  60.904 0.300 . 1 . . . . 53 TYR CA   . 11414 1 
       581 . 1 1 53 53 TYR CB   C 13  38.083 0.300 . 1 . . . . 53 TYR CB   . 11414 1 
       582 . 1 1 53 53 TYR CD1  C 13 132.955 0.300 . 1 . . . . 53 TYR CD1  . 11414 1 
       583 . 1 1 53 53 TYR CD2  C 13 132.955 0.300 . 1 . . . . 53 TYR CD2  . 11414 1 
       584 . 1 1 53 53 TYR CE1  C 13 118.182 0.300 . 1 . . . . 53 TYR CE1  . 11414 1 
       585 . 1 1 53 53 TYR CE2  C 13 118.182 0.300 . 1 . . . . 53 TYR CE2  . 11414 1 
       586 . 1 1 53 53 TYR N    N 15 121.125 0.300 . 1 . . . . 53 TYR N    . 11414 1 
       587 . 1 1 54 54 HIS H    H  1   7.719 0.030 . 1 . . . . 54 HIS H    . 11414 1 
       588 . 1 1 54 54 HIS HA   H  1   4.249 0.030 . 1 . . . . 54 HIS HA   . 11414 1 
       589 . 1 1 54 54 HIS HB2  H  1   3.279 0.030 . 2 . . . . 54 HIS HB2  . 11414 1 
       590 . 1 1 54 54 HIS HB3  H  1   3.324 0.030 . 2 . . . . 54 HIS HB3  . 11414 1 
       591 . 1 1 54 54 HIS HD2  H  1   7.147 0.030 . 1 . . . . 54 HIS HD2  . 11414 1 
       592 . 1 1 54 54 HIS HE1  H  1   7.930 0.030 . 1 . . . . 54 HIS HE1  . 11414 1 
       593 . 1 1 54 54 HIS C    C 13 178.479 0.300 . 1 . . . . 54 HIS C    . 11414 1 
       594 . 1 1 54 54 HIS CA   C 13  59.698 0.300 . 1 . . . . 54 HIS CA   . 11414 1 
       595 . 1 1 54 54 HIS CB   C 13  28.416 0.300 . 1 . . . . 54 HIS CB   . 11414 1 
       596 . 1 1 54 54 HIS CD2  C 13 127.831 0.300 . 1 . . . . 54 HIS CD2  . 11414 1 
       597 . 1 1 54 54 HIS CE1  C 13 139.889 0.300 . 1 . . . . 54 HIS CE1  . 11414 1 
       598 . 1 1 54 54 HIS N    N 15 118.745 0.300 . 1 . . . . 54 HIS N    . 11414 1 
       599 . 1 1 55 55 VAL H    H  1   8.835 0.030 . 1 . . . . 55 VAL H    . 11414 1 
       600 . 1 1 55 55 VAL HA   H  1   3.659 0.030 . 1 . . . . 55 VAL HA   . 11414 1 
       601 . 1 1 55 55 VAL HB   H  1   2.299 0.030 . 1 . . . . 55 VAL HB   . 11414 1 
       602 . 1 1 55 55 VAL HG11 H  1   1.550 0.030 . 1 . . . . 55 VAL HG1  . 11414 1 
       603 . 1 1 55 55 VAL HG12 H  1   1.550 0.030 . 1 . . . . 55 VAL HG1  . 11414 1 
       604 . 1 1 55 55 VAL HG13 H  1   1.550 0.030 . 1 . . . . 55 VAL HG1  . 11414 1 
       605 . 1 1 55 55 VAL HG21 H  1   1.172 0.030 . 1 . . . . 55 VAL HG2  . 11414 1 
       606 . 1 1 55 55 VAL HG22 H  1   1.172 0.030 . 1 . . . . 55 VAL HG2  . 11414 1 
       607 . 1 1 55 55 VAL HG23 H  1   1.172 0.030 . 1 . . . . 55 VAL HG2  . 11414 1 
       608 . 1 1 55 55 VAL C    C 13 178.255 0.300 . 1 . . . . 55 VAL C    . 11414 1 
       609 . 1 1 55 55 VAL CA   C 13  67.039 0.300 . 1 . . . . 55 VAL CA   . 11414 1 
       610 . 1 1 55 55 VAL CB   C 13  31.922 0.300 . 1 . . . . 55 VAL CB   . 11414 1 
       611 . 1 1 55 55 VAL CG1  C 13  23.856 0.300 . 2 . . . . 55 VAL CG1  . 11414 1 
       612 . 1 1 55 55 VAL CG2  C 13  21.630 0.300 . 2 . . . . 55 VAL CG2  . 11414 1 
       613 . 1 1 55 55 VAL N    N 15 121.882 0.300 . 1 . . . . 55 VAL N    . 11414 1 
       614 . 1 1 56 56 ARG H    H  1   7.189 0.030 . 1 . . . . 56 ARG H    . 11414 1 
       615 . 1 1 56 56 ARG HA   H  1   4.137 0.030 . 1 . . . . 56 ARG HA   . 11414 1 
       616 . 1 1 56 56 ARG HB2  H  1   1.892 0.030 . 2 . . . . 56 ARG HB2  . 11414 1 
       617 . 1 1 56 56 ARG HB3  H  1   1.803 0.030 . 2 . . . . 56 ARG HB3  . 11414 1 
       618 . 1 1 56 56 ARG HD2  H  1   3.168 0.030 . 1 . . . . 56 ARG HD2  . 11414 1 
       619 . 1 1 56 56 ARG HD3  H  1   3.168 0.030 . 1 . . . . 56 ARG HD3  . 11414 1 
       620 . 1 1 56 56 ARG HG2  H  1   1.791 0.030 . 2 . . . . 56 ARG HG2  . 11414 1 
       621 . 1 1 56 56 ARG HG3  H  1   1.716 0.030 . 2 . . . . 56 ARG HG3  . 11414 1 
       622 . 1 1 56 56 ARG C    C 13 177.823 0.300 . 1 . . . . 56 ARG C    . 11414 1 
       623 . 1 1 56 56 ARG CA   C 13  58.133 0.300 . 1 . . . . 56 ARG CA   . 11414 1 
       624 . 1 1 56 56 ARG CB   C 13  29.861 0.300 . 1 . . . . 56 ARG CB   . 11414 1 
       625 . 1 1 56 56 ARG CD   C 13  43.549 0.300 . 1 . . . . 56 ARG CD   . 11414 1 
       626 . 1 1 56 56 ARG CG   C 13  27.096 0.300 . 1 . . . . 56 ARG CG   . 11414 1 
       627 . 1 1 56 56 ARG N    N 15 118.067 0.300 . 1 . . . . 56 ARG N    . 11414 1 
       628 . 1 1 57 57 SER H    H  1   7.692 0.030 . 1 . . . . 57 SER H    . 11414 1 
       629 . 1 1 57 57 SER HA   H  1   4.160 0.030 . 1 . . . . 57 SER HA   . 11414 1 
       630 . 1 1 57 57 SER HB2  H  1   3.776 0.030 . 1 . . . . 57 SER HB2  . 11414 1 
       631 . 1 1 57 57 SER HB3  H  1   3.776 0.030 . 1 . . . . 57 SER HB3  . 11414 1 
       632 . 1 1 57 57 SER C    C 13 175.176 0.300 . 1 . . . . 57 SER C    . 11414 1 
       633 . 1 1 57 57 SER CA   C 13  60.725 0.300 . 1 . . . . 57 SER CA   . 11414 1 
       634 . 1 1 57 57 SER CB   C 13  63.077 0.300 . 1 . . . . 57 SER CB   . 11414 1 
       635 . 1 1 57 57 SER N    N 15 114.924 0.300 . 1 . . . . 57 SER N    . 11414 1 
       636 . 1 1 58 58 HIS H    H  1   7.311 0.030 . 1 . . . . 58 HIS H    . 11414 1 
       637 . 1 1 58 58 HIS HA   H  1   4.685 0.030 . 1 . . . . 58 HIS HA   . 11414 1 
       638 . 1 1 58 58 HIS HB2  H  1   3.342 0.030 . 2 . . . . 58 HIS HB2  . 11414 1 
       639 . 1 1 58 58 HIS HB3  H  1   3.278 0.030 . 2 . . . . 58 HIS HB3  . 11414 1 
       640 . 1 1 58 58 HIS HD2  H  1   6.748 0.030 . 1 . . . . 58 HIS HD2  . 11414 1 
       641 . 1 1 58 58 HIS HE1  H  1   8.130 0.030 . 1 . . . . 58 HIS HE1  . 11414 1 
       642 . 1 1 58 58 HIS C    C 13 175.191 0.300 . 1 . . . . 58 HIS C    . 11414 1 
       643 . 1 1 58 58 HIS CA   C 13  56.328 0.300 . 1 . . . . 58 HIS CA   . 11414 1 
       644 . 1 1 58 58 HIS CB   C 13  28.391 0.300 . 1 . . . . 58 HIS CB   . 11414 1 
       645 . 1 1 58 58 HIS CD2  C 13 127.565 0.300 . 1 . . . . 58 HIS CD2  . 11414 1 
       646 . 1 1 58 58 HIS CE1  C 13 140.312 0.300 . 1 . . . . 58 HIS CE1  . 11414 1 
       647 . 1 1 58 58 HIS N    N 15 118.969 0.300 . 1 . . . . 58 HIS N    . 11414 1 
       648 . 1 1 59 59 ASP H    H  1   7.832 0.030 . 1 . . . . 59 ASP H    . 11414 1 
       649 . 1 1 59 59 ASP HA   H  1   4.606 0.030 . 1 . . . . 59 ASP HA   . 11414 1 
       650 . 1 1 59 59 ASP HB2  H  1   2.785 0.030 . 1 . . . . 59 ASP HB2  . 11414 1 
       651 . 1 1 59 59 ASP HB3  H  1   2.785 0.030 . 1 . . . . 59 ASP HB3  . 11414 1 
       652 . 1 1 59 59 ASP C    C 13 176.945 0.300 . 1 . . . . 59 ASP C    . 11414 1 
       653 . 1 1 59 59 ASP CA   C 13  55.157 0.300 . 1 . . . . 59 ASP CA   . 11414 1 
       654 . 1 1 59 59 ASP CB   C 13  41.104 0.300 . 1 . . . . 59 ASP CB   . 11414 1 
       655 . 1 1 59 59 ASP N    N 15 120.411 0.300 . 1 . . . . 59 ASP N    . 11414 1 
       656 . 1 1 60 60 GLY H    H  1   8.383 0.030 . 1 . . . . 60 GLY H    . 11414 1 
       657 . 1 1 60 60 GLY HA2  H  1   4.016 0.030 . 1 . . . . 60 GLY HA2  . 11414 1 
       658 . 1 1 60 60 GLY HA3  H  1   4.016 0.030 . 1 . . . . 60 GLY HA3  . 11414 1 
       659 . 1 1 60 60 GLY C    C 13 175.736 0.300 . 1 . . . . 60 GLY C    . 11414 1 
       660 . 1 1 60 60 GLY CA   C 13  45.688 0.300 . 1 . . . . 60 GLY CA   . 11414 1 
       661 . 1 1 60 60 GLY N    N 15 109.717 0.300 . 1 . . . . 60 GLY N    . 11414 1 
       662 . 1 1 61 61 SER H    H  1   8.254 0.030 . 1 . . . . 61 SER H    . 11414 1 
       663 . 1 1 61 61 SER HA   H  1   4.472 0.030 . 1 . . . . 61 SER HA   . 11414 1 
       664 . 1 1 61 61 SER HB2  H  1   4.007 0.030 . 1 . . . . 61 SER HB2  . 11414 1 
       665 . 1 1 61 61 SER HB3  H  1   4.007 0.030 . 1 . . . . 61 SER HB3  . 11414 1 
       666 . 1 1 61 61 SER C    C 13 174.658 0.300 . 1 . . . . 61 SER C    . 11414 1 
       667 . 1 1 61 61 SER CA   C 13  58.763 0.300 . 1 . . . . 61 SER CA   . 11414 1 
       668 . 1 1 61 61 SER CB   C 13  64.018 0.300 . 1 . . . . 61 SER CB   . 11414 1 
       669 . 1 1 61 61 SER N    N 15 115.827 0.300 . 1 . . . . 61 SER N    . 11414 1 
       670 . 1 1 62 62 VAL H    H  1   7.976 0.030 . 1 . . . . 62 VAL H    . 11414 1 
       671 . 1 1 62 62 VAL HA   H  1   4.122 0.030 . 1 . . . . 62 VAL HA   . 11414 1 
       672 . 1 1 62 62 VAL HB   H  1   2.130 0.030 . 1 . . . . 62 VAL HB   . 11414 1 
       673 . 1 1 62 62 VAL HG11 H  1   0.951 0.030 . 1 . . . . 62 VAL HG1  . 11414 1 
       674 . 1 1 62 62 VAL HG12 H  1   0.951 0.030 . 1 . . . . 62 VAL HG1  . 11414 1 
       675 . 1 1 62 62 VAL HG13 H  1   0.951 0.030 . 1 . . . . 62 VAL HG1  . 11414 1 
       676 . 1 1 62 62 VAL HG21 H  1   0.963 0.030 . 1 . . . . 62 VAL HG2  . 11414 1 
       677 . 1 1 62 62 VAL HG22 H  1   0.963 0.030 . 1 . . . . 62 VAL HG2  . 11414 1 
       678 . 1 1 62 62 VAL HG23 H  1   0.963 0.030 . 1 . . . . 62 VAL HG2  . 11414 1 
       679 . 1 1 62 62 VAL C    C 13 176.687 0.300 . 1 . . . . 62 VAL C    . 11414 1 
       680 . 1 1 62 62 VAL CA   C 13  62.724 0.300 . 1 . . . . 62 VAL CA   . 11414 1 
       681 . 1 1 62 62 VAL CB   C 13  32.570 0.300 . 1 . . . . 62 VAL CB   . 11414 1 
       682 . 1 1 62 62 VAL CG1  C 13  21.150 0.300 . 2 . . . . 62 VAL CG1  . 11414 1 
       683 . 1 1 62 62 VAL CG2  C 13  20.631 0.300 . 2 . . . . 62 VAL CG2  . 11414 1 
       684 . 1 1 62 62 VAL N    N 15 120.864 0.300 . 1 . . . . 62 VAL N    . 11414 1 
       685 . 1 1 63 63 GLY H    H  1   8.418 0.030 . 1 . . . . 63 GLY H    . 11414 1 
       686 . 1 1 63 63 GLY HA2  H  1   3.927 0.030 . 1 . . . . 63 GLY HA2  . 11414 1 
       687 . 1 1 63 63 GLY HA3  H  1   3.927 0.030 . 1 . . . . 63 GLY HA3  . 11414 1 
       688 . 1 1 63 63 GLY C    C 13 176.634 0.300 . 1 . . . . 63 GLY C    . 11414 1 
       689 . 1 1 63 63 GLY CA   C 13  45.387 0.300 . 1 . . . . 63 GLY CA   . 11414 1 
       690 . 1 1 63 63 GLY N    N 15 111.814 0.300 . 1 . . . . 63 GLY N    . 11414 1 
       691 . 1 1 64 64 LYS H    H  1   7.972 0.030 . 1 . . . . 64 LYS H    . 11414 1 
       692 . 1 1 64 64 LYS HA   H  1   4.515 0.030 . 1 . . . . 64 LYS HA   . 11414 1 
       693 . 1 1 64 64 LYS HB2  H  1   1.549 0.030 . 2 . . . . 64 LYS HB2  . 11414 1 
       694 . 1 1 64 64 LYS HB3  H  1   1.445 0.030 . 2 . . . . 64 LYS HB3  . 11414 1 
       695 . 1 1 64 64 LYS HD2  H  1   1.433 0.030 . 2 . . . . 64 LYS HD2  . 11414 1 
       696 . 1 1 64 64 LYS HD3  H  1   1.536 0.030 . 2 . . . . 64 LYS HD3  . 11414 1 
       697 . 1 1 64 64 LYS HE2  H  1   2.930 0.030 . 1 . . . . 64 LYS HE2  . 11414 1 
       698 . 1 1 64 64 LYS HE3  H  1   2.930 0.030 . 1 . . . . 64 LYS HE3  . 11414 1 
       699 . 1 1 64 64 LYS HG2  H  1   1.305 0.030 . 2 . . . . 64 LYS HG2  . 11414 1 
       700 . 1 1 64 64 LYS HG3  H  1   1.160 0.030 . 2 . . . . 64 LYS HG3  . 11414 1 
       701 . 1 1 64 64 LYS CA   C 13  53.643 0.300 . 1 . . . . 64 LYS CA   . 11414 1 
       702 . 1 1 64 64 LYS CB   C 13  32.706 0.300 . 1 . . . . 64 LYS CB   . 11414 1 
       703 . 1 1 64 64 LYS CD   C 13  29.362 0.300 . 1 . . . . 64 LYS CD   . 11414 1 
       704 . 1 1 64 64 LYS CE   C 13  42.380 0.300 . 1 . . . . 64 LYS CE   . 11414 1 
       705 . 1 1 64 64 LYS CG   C 13  24.812 0.300 . 1 . . . . 64 LYS CG   . 11414 1 
       706 . 1 1 64 64 LYS N    N 15 120.532 0.300 . 1 . . . . 64 LYS N    . 11414 1 
       707 . 1 1 65 65 PRO HA   H  1   4.330 0.030 . 1 . . . . 65 PRO HA   . 11414 1 
       708 . 1 1 65 65 PRO HB2  H  1   2.032 0.030 . 2 . . . . 65 PRO HB2  . 11414 1 
       709 . 1 1 65 65 PRO HB3  H  1   1.376 0.030 . 2 . . . . 65 PRO HB3  . 11414 1 
       710 . 1 1 65 65 PRO HD2  H  1   3.666 0.030 . 1 . . . . 65 PRO HD2  . 11414 1 
       711 . 1 1 65 65 PRO HD3  H  1   3.666 0.030 . 1 . . . . 65 PRO HD3  . 11414 1 
       712 . 1 1 65 65 PRO HG2  H  1   1.643 0.030 . 2 . . . . 65 PRO HG2  . 11414 1 
       713 . 1 1 65 65 PRO HG3  H  1   1.898 0.030 . 2 . . . . 65 PRO HG3  . 11414 1 
       714 . 1 1 65 65 PRO C    C 13 176.319 0.300 . 1 . . . . 65 PRO C    . 11414 1 
       715 . 1 1 65 65 PRO CA   C 13  63.542 0.300 . 1 . . . . 65 PRO CA   . 11414 1 
       716 . 1 1 65 65 PRO CB   C 13  32.101 0.300 . 1 . . . . 65 PRO CB   . 11414 1 
       717 . 1 1 65 65 PRO CD   C 13  49.908 0.300 . 1 . . . . 65 PRO CD   . 11414 1 
       718 . 1 1 65 65 PRO CG   C 13  26.652 0.300 . 1 . . . . 65 PRO CG   . 11414 1 
       719 . 1 1 66 66 TYR H    H  1   7.863 0.030 . 1 . . . . 66 TYR H    . 11414 1 
       720 . 1 1 66 66 TYR HA   H  1   4.609 0.030 . 1 . . . . 66 TYR HA   . 11414 1 
       721 . 1 1 66 66 TYR HB2  H  1   2.836 0.030 . 2 . . . . 66 TYR HB2  . 11414 1 
       722 . 1 1 66 66 TYR HB3  H  1   2.946 0.030 . 2 . . . . 66 TYR HB3  . 11414 1 
       723 . 1 1 66 66 TYR HD1  H  1   7.061 0.030 . 1 . . . . 66 TYR HD1  . 11414 1 
       724 . 1 1 66 66 TYR HD2  H  1   7.061 0.030 . 1 . . . . 66 TYR HD2  . 11414 1 
       725 . 1 1 66 66 TYR HE1  H  1   6.885 0.030 . 1 . . . . 66 TYR HE1  . 11414 1 
       726 . 1 1 66 66 TYR HE2  H  1   6.885 0.030 . 1 . . . . 66 TYR HE2  . 11414 1 
       727 . 1 1 66 66 TYR C    C 13 174.395 0.300 . 1 . . . . 66 TYR C    . 11414 1 
       728 . 1 1 66 66 TYR CA   C 13  57.790 0.300 . 1 . . . . 66 TYR CA   . 11414 1 
       729 . 1 1 66 66 TYR CB   C 13  37.899 0.300 . 1 . . . . 66 TYR CB   . 11414 1 
       730 . 1 1 66 66 TYR CD1  C 13 133.165 0.300 . 1 . . . . 66 TYR CD1  . 11414 1 
       731 . 1 1 66 66 TYR CD2  C 13 133.165 0.300 . 1 . . . . 66 TYR CD2  . 11414 1 
       732 . 1 1 66 66 TYR CE1  C 13 118.198 0.300 . 1 . . . . 66 TYR CE1  . 11414 1 
       733 . 1 1 66 66 TYR CE2  C 13 118.198 0.300 . 1 . . . . 66 TYR CE2  . 11414 1 
       734 . 1 1 66 66 TYR N    N 15 118.987 0.300 . 1 . . . . 66 TYR N    . 11414 1 
       735 . 1 1 67 67 ILE H    H  1   8.364 0.030 . 1 . . . . 67 ILE H    . 11414 1 
       736 . 1 1 67 67 ILE HA   H  1   4.639 0.030 . 1 . . . . 67 ILE HA   . 11414 1 
       737 . 1 1 67 67 ILE HB   H  1   1.719 0.030 . 1 . . . . 67 ILE HB   . 11414 1 
       738 . 1 1 67 67 ILE HD11 H  1   0.757 0.030 . 1 . . . . 67 ILE HD1  . 11414 1 
       739 . 1 1 67 67 ILE HD12 H  1   0.757 0.030 . 1 . . . . 67 ILE HD1  . 11414 1 
       740 . 1 1 67 67 ILE HD13 H  1   0.757 0.030 . 1 . . . . 67 ILE HD1  . 11414 1 
       741 . 1 1 67 67 ILE HG12 H  1   1.388 0.030 . 2 . . . . 67 ILE HG12 . 11414 1 
       742 . 1 1 67 67 ILE HG13 H  1   1.103 0.030 . 2 . . . . 67 ILE HG13 . 11414 1 
       743 . 1 1 67 67 ILE HG21 H  1   0.692 0.030 . 1 . . . . 67 ILE HG2  . 11414 1 
       744 . 1 1 67 67 ILE HG22 H  1   0.692 0.030 . 1 . . . . 67 ILE HG2  . 11414 1 
       745 . 1 1 67 67 ILE HG23 H  1   0.692 0.030 . 1 . . . . 67 ILE HG2  . 11414 1 
       746 . 1 1 67 67 ILE C    C 13 175.769 0.300 . 1 . . . . 67 ILE C    . 11414 1 
       747 . 1 1 67 67 ILE CA   C 13  59.508 0.300 . 1 . . . . 67 ILE CA   . 11414 1 
       748 . 1 1 67 67 ILE CB   C 13  39.924 0.300 . 1 . . . . 67 ILE CB   . 11414 1 
       749 . 1 1 67 67 ILE CD1  C 13  12.112 0.300 . 1 . . . . 67 ILE CD1  . 11414 1 
       750 . 1 1 67 67 ILE CG1  C 13  27.571 0.300 . 1 . . . . 67 ILE CG1  . 11414 1 
       751 . 1 1 67 67 ILE CG2  C 13  17.128 0.300 . 1 . . . . 67 ILE CG2  . 11414 1 
       752 . 1 1 67 67 ILE N    N 15 125.275 0.300 . 1 . . . . 67 ILE N    . 11414 1 
       753 . 1 1 68 68 CYS H    H  1   9.197 0.030 . 1 . . . . 68 CYS H    . 11414 1 
       754 . 1 1 68 68 CYS HA   H  1   4.546 0.030 . 1 . . . . 68 CYS HA   . 11414 1 
       755 . 1 1 68 68 CYS HB2  H  1   2.919 0.030 . 2 . . . . 68 CYS HB2  . 11414 1 
       756 . 1 1 68 68 CYS HB3  H  1   3.401 0.030 . 2 . . . . 68 CYS HB3  . 11414 1 
       757 . 1 1 68 68 CYS C    C 13 177.432 0.300 . 1 . . . . 68 CYS C    . 11414 1 
       758 . 1 1 68 68 CYS CA   C 13  60.026 0.300 . 1 . . . . 68 CYS CA   . 11414 1 
       759 . 1 1 68 68 CYS CB   C 13  29.478 0.300 . 1 . . . . 68 CYS CB   . 11414 1 
       760 . 1 1 68 68 CYS N    N 15 129.505 0.300 . 1 . . . . 68 CYS N    . 11414 1 
       761 . 1 1 69 69 GLN H    H  1   9.614 0.030 . 1 . . . . 69 GLN H    . 11414 1 
       762 . 1 1 69 69 GLN HA   H  1   4.183 0.030 . 1 . . . . 69 GLN HA   . 11414 1 
       763 . 1 1 69 69 GLN HB2  H  1   2.147 0.030 . 2 . . . . 69 GLN HB2  . 11414 1 
       764 . 1 1 69 69 GLN HB3  H  1   2.281 0.030 . 2 . . . . 69 GLN HB3  . 11414 1 
       765 . 1 1 69 69 GLN HE21 H  1   6.918 0.030 . 2 . . . . 69 GLN HE21 . 11414 1 
       766 . 1 1 69 69 GLN HE22 H  1   7.457 0.030 . 2 . . . . 69 GLN HE22 . 11414 1 
       767 . 1 1 69 69 GLN HG2  H  1   2.560 0.030 . 1 . . . . 69 GLN HG2  . 11414 1 
       768 . 1 1 69 69 GLN HG3  H  1   2.560 0.030 . 1 . . . . 69 GLN HG3  . 11414 1 
       769 . 1 1 69 69 GLN CA   C 13  57.846 0.300 . 1 . . . . 69 GLN CA   . 11414 1 
       770 . 1 1 69 69 GLN CB   C 13  28.609 0.300 . 1 . . . . 69 GLN CB   . 11414 1 
       771 . 1 1 69 69 GLN CG   C 13  34.176 0.300 . 1 . . . . 69 GLN CG   . 11414 1 
       772 . 1 1 69 69 GLN N    N 15 131.719 0.300 . 1 . . . . 69 GLN N    . 11414 1 
       773 . 1 1 69 69 GLN NE2  N 15 112.690 0.300 . 1 . . . . 69 GLN NE2  . 11414 1 
       774 . 1 1 70 70 SER H    H  1   8.786 0.030 . 1 . . . . 70 SER H    . 11414 1 
       775 . 1 1 70 70 SER HA   H  1   4.446 0.030 . 1 . . . . 70 SER HA   . 11414 1 
       776 . 1 1 70 70 SER HB2  H  1   3.182 0.030 . 2 . . . . 70 SER HB2  . 11414 1 
       777 . 1 1 70 70 SER HB3  H  1   2.821 0.030 . 2 . . . . 70 SER HB3  . 11414 1 
       778 . 1 1 70 70 SER C    C 13 174.796 0.300 . 1 . . . . 70 SER C    . 11414 1 
       779 . 1 1 70 70 SER CA   C 13  61.331 0.300 . 1 . . . . 70 SER CA   . 11414 1 
       780 . 1 1 70 70 SER CB   C 13  62.208 0.300 . 1 . . . . 70 SER CB   . 11414 1 
       781 . 1 1 70 70 SER N    N 15 116.261 0.300 . 1 . . . . 70 SER N    . 11414 1 
       782 . 1 1 71 71 CYS H    H  1   8.136 0.030 . 1 . . . . 71 CYS H    . 11414 1 
       783 . 1 1 71 71 CYS HA   H  1   5.238 0.030 . 1 . . . . 71 CYS HA   . 11414 1 
       784 . 1 1 71 71 CYS HB2  H  1   3.477 0.030 . 2 . . . . 71 CYS HB2  . 11414 1 
       785 . 1 1 71 71 CYS HB3  H  1   2.986 0.030 . 2 . . . . 71 CYS HB3  . 11414 1 
       786 . 1 1 71 71 CYS C    C 13 175.895 0.300 . 1 . . . . 71 CYS C    . 11414 1 
       787 . 1 1 71 71 CYS CA   C 13  58.849 0.300 . 1 . . . . 71 CYS CA   . 11414 1 
       788 . 1 1 71 71 CYS CB   C 13  32.735 0.300 . 1 . . . . 71 CYS CB   . 11414 1 
       789 . 1 1 71 71 CYS N    N 15 117.248 0.300 . 1 . . . . 71 CYS N    . 11414 1 
       790 . 1 1 72 72 GLY H    H  1   8.277 0.030 . 1 . . . . 72 GLY H    . 11414 1 
       791 . 1 1 72 72 GLY HA2  H  1   4.208 0.030 . 2 . . . . 72 GLY HA2  . 11414 1 
       792 . 1 1 72 72 GLY HA3  H  1   3.725 0.030 . 2 . . . . 72 GLY HA3  . 11414 1 
       793 . 1 1 72 72 GLY C    C 13 173.537 0.300 . 1 . . . . 72 GLY C    . 11414 1 
       794 . 1 1 72 72 GLY CA   C 13  46.234 0.300 . 1 . . . . 72 GLY CA   . 11414 1 
       795 . 1 1 72 72 GLY N    N 15 113.578 0.300 . 1 . . . . 72 GLY N    . 11414 1 
       796 . 1 1 73 73 LYS H    H  1   7.935 0.030 . 1 . . . . 73 LYS H    . 11414 1 
       797 . 1 1 73 73 LYS HA   H  1   4.014 0.030 . 1 . . . . 73 LYS HA   . 11414 1 
       798 . 1 1 73 73 LYS HB2  H  1   1.533 0.030 . 2 . . . . 73 LYS HB2  . 11414 1 
       799 . 1 1 73 73 LYS HB3  H  1   1.303 0.030 . 2 . . . . 73 LYS HB3  . 11414 1 
       800 . 1 1 73 73 LYS HD2  H  1   1.506 0.030 . 2 . . . . 73 LYS HD2  . 11414 1 
       801 . 1 1 73 73 LYS HD3  H  1   1.540 0.030 . 2 . . . . 73 LYS HD3  . 11414 1 
       802 . 1 1 73 73 LYS HE2  H  1   2.988 0.030 . 2 . . . . 73 LYS HE2  . 11414 1 
       803 . 1 1 73 73 LYS HE3  H  1   3.057 0.030 . 2 . . . . 73 LYS HE3  . 11414 1 
       804 . 1 1 73 73 LYS HG2  H  1   1.088 0.030 . 2 . . . . 73 LYS HG2  . 11414 1 
       805 . 1 1 73 73 LYS HG3  H  1   1.440 0.030 . 2 . . . . 73 LYS HG3  . 11414 1 
       806 . 1 1 73 73 LYS C    C 13 174.587 0.300 . 1 . . . . 73 LYS C    . 11414 1 
       807 . 1 1 73 73 LYS CA   C 13  58.100 0.300 . 1 . . . . 73 LYS CA   . 11414 1 
       808 . 1 1 73 73 LYS CB   C 13  33.873 0.300 . 1 . . . . 73 LYS CB   . 11414 1 
       809 . 1 1 73 73 LYS CD   C 13  29.364 0.300 . 1 . . . . 73 LYS CD   . 11414 1 
       810 . 1 1 73 73 LYS CE   C 13  42.259 0.300 . 1 . . . . 73 LYS CE   . 11414 1 
       811 . 1 1 73 73 LYS CG   C 13  26.179 0.300 . 1 . . . . 73 LYS CG   . 11414 1 
       812 . 1 1 73 73 LYS N    N 15 122.938 0.300 . 1 . . . . 73 LYS N    . 11414 1 
       813 . 1 1 74 74 GLY H    H  1   7.974 0.030 . 1 . . . . 74 GLY H    . 11414 1 
       814 . 1 1 74 74 GLY HA2  H  1   4.983 0.030 . 2 . . . . 74 GLY HA2  . 11414 1 
       815 . 1 1 74 74 GLY HA3  H  1   3.318 0.030 . 2 . . . . 74 GLY HA3  . 11414 1 
       816 . 1 1 74 74 GLY C    C 13 172.537 0.300 . 1 . . . . 74 GLY C    . 11414 1 
       817 . 1 1 74 74 GLY CA   C 13  44.228 0.300 . 1 . . . . 74 GLY CA   . 11414 1 
       818 . 1 1 74 74 GLY N    N 15 108.490 0.300 . 1 . . . . 74 GLY N    . 11414 1 
       819 . 1 1 75 75 PHE H    H  1   8.819 0.030 . 1 . . . . 75 PHE H    . 11414 1 
       820 . 1 1 75 75 PHE HA   H  1   4.855 0.030 . 1 . . . . 75 PHE HA   . 11414 1 
       821 . 1 1 75 75 PHE HB2  H  1   2.902 0.030 . 2 . . . . 75 PHE HB2  . 11414 1 
       822 . 1 1 75 75 PHE HB3  H  1   3.512 0.030 . 2 . . . . 75 PHE HB3  . 11414 1 
       823 . 1 1 75 75 PHE HD1  H  1   7.390 0.030 . 1 . . . . 75 PHE HD1  . 11414 1 
       824 . 1 1 75 75 PHE HD2  H  1   7.390 0.030 . 1 . . . . 75 PHE HD2  . 11414 1 
       825 . 1 1 75 75 PHE HE1  H  1   6.863 0.030 . 1 . . . . 75 PHE HE1  . 11414 1 
       826 . 1 1 75 75 PHE HE2  H  1   6.863 0.030 . 1 . . . . 75 PHE HE2  . 11414 1 
       827 . 1 1 75 75 PHE HZ   H  1   6.220 0.030 . 1 . . . . 75 PHE HZ   . 11414 1 
       828 . 1 1 75 75 PHE C    C 13 175.536 0.300 . 1 . . . . 75 PHE C    . 11414 1 
       829 . 1 1 75 75 PHE CA   C 13  57.292 0.300 . 1 . . . . 75 PHE CA   . 11414 1 
       830 . 1 1 75 75 PHE CB   C 13  43.874 0.300 . 1 . . . . 75 PHE CB   . 11414 1 
       831 . 1 1 75 75 PHE CD1  C 13 132.499 0.300 . 1 . . . . 75 PHE CD1  . 11414 1 
       832 . 1 1 75 75 PHE CD2  C 13 132.499 0.300 . 1 . . . . 75 PHE CD2  . 11414 1 
       833 . 1 1 75 75 PHE CE1  C 13 130.748 0.300 . 1 . . . . 75 PHE CE1  . 11414 1 
       834 . 1 1 75 75 PHE CE2  C 13 130.748 0.300 . 1 . . . . 75 PHE CE2  . 11414 1 
       835 . 1 1 75 75 PHE CZ   C 13 128.563 0.300 . 1 . . . . 75 PHE CZ   . 11414 1 
       836 . 1 1 75 75 PHE N    N 15 117.852 0.300 . 1 . . . . 75 PHE N    . 11414 1 
       837 . 1 1 76 76 SER HA   H  1   4.797 0.030 . 1 . . . . 76 SER HA   . 11414 1 
       838 . 1 1 76 76 SER HB2  H  1   4.181 0.030 . 2 . . . . 76 SER HB2  . 11414 1 
       839 . 1 1 76 76 SER HB3  H  1   4.131 0.030 . 2 . . . . 76 SER HB3  . 11414 1 
       840 . 1 1 76 76 SER CA   C 13  60.259 0.300 . 1 . . . . 76 SER CA   . 11414 1 
       841 . 1 1 76 76 SER CB   C 13  64.596 0.300 . 1 . . . . 76 SER CB   . 11414 1 
       842 . 1 1 77 77 ARG H    H  1   7.226 0.030 . 1 . . . . 77 ARG H    . 11414 1 
       843 . 1 1 77 77 ARG HA   H  1   4.822 0.030 . 1 . . . . 77 ARG HA   . 11414 1 
       844 . 1 1 77 77 ARG HB2  H  1   0.947 0.030 . 2 . . . . 77 ARG HB2  . 11414 1 
       845 . 1 1 77 77 ARG HB3  H  1   1.941 0.030 . 2 . . . . 77 ARG HB3  . 11414 1 
       846 . 1 1 77 77 ARG HD2  H  1   2.869 0.030 . 2 . . . . 77 ARG HD2  . 11414 1 
       847 . 1 1 77 77 ARG HD3  H  1   3.155 0.030 . 2 . . . . 77 ARG HD3  . 11414 1 
       848 . 1 1 77 77 ARG HG2  H  1   1.418 0.030 . 2 . . . . 77 ARG HG2  . 11414 1 
       849 . 1 1 77 77 ARG HG3  H  1   1.597 0.030 . 2 . . . . 77 ARG HG3  . 11414 1 
       850 . 1 1 77 77 ARG CA   C 13  52.752 0.300 . 1 . . . . 77 ARG CA   . 11414 1 
       851 . 1 1 77 77 ARG CB   C 13  33.540 0.300 . 1 . . . . 77 ARG CB   . 11414 1 
       852 . 1 1 77 77 ARG CD   C 13  43.524 0.300 . 1 . . . . 77 ARG CD   . 11414 1 
       853 . 1 1 77 77 ARG CG   C 13  26.416 0.300 . 1 . . . . 77 ARG CG   . 11414 1 
       854 . 1 1 77 77 ARG N    N 15 117.146 0.300 . 1 . . . . 77 ARG N    . 11414 1 
       855 . 1 1 78 78 PRO HA   H  1   3.543 0.030 . 1 . . . . 78 PRO HA   . 11414 1 
       856 . 1 1 78 78 PRO HB2  H  1   1.833 0.030 . 1 . . . . 78 PRO HB2  . 11414 1 
       857 . 1 1 78 78 PRO HB3  H  1   1.833 0.030 . 1 . . . . 78 PRO HB3  . 11414 1 
       858 . 1 1 78 78 PRO HD2  H  1   3.120 0.030 . 2 . . . . 78 PRO HD2  . 11414 1 
       859 . 1 1 78 78 PRO HD3  H  1   3.610 0.030 . 2 . . . . 78 PRO HD3  . 11414 1 
       860 . 1 1 78 78 PRO HG2  H  1   1.606 0.030 . 2 . . . . 78 PRO HG2  . 11414 1 
       861 . 1 1 78 78 PRO HG3  H  1   1.960 0.030 . 2 . . . . 78 PRO HG3  . 11414 1 
       862 . 1 1 78 78 PRO C    C 13 178.147 0.300 . 1 . . . . 78 PRO C    . 11414 1 
       863 . 1 1 78 78 PRO CA   C 13  64.572 0.300 . 1 . . . . 78 PRO CA   . 11414 1 
       864 . 1 1 78 78 PRO CB   C 13  31.193 0.300 . 1 . . . . 78 PRO CB   . 11414 1 
       865 . 1 1 78 78 PRO CD   C 13  50.219 0.300 . 1 . . . . 78 PRO CD   . 11414 1 
       866 . 1 1 78 78 PRO CG   C 13  26.582 0.300 . 1 . . . . 78 PRO CG   . 11414 1 
       867 . 1 1 79 79 ASP H    H  1   8.669 0.030 . 1 . . . . 79 ASP H    . 11414 1 
       868 . 1 1 79 79 ASP HA   H  1   4.356 0.030 . 1 . . . . 79 ASP HA   . 11414 1 
       869 . 1 1 79 79 ASP HB2  H  1   2.568 0.030 . 2 . . . . 79 ASP HB2  . 11414 1 
       870 . 1 1 79 79 ASP HB3  H  1   2.745 0.030 . 2 . . . . 79 ASP HB3  . 11414 1 
       871 . 1 1 79 79 ASP C    C 13 179.427 0.300 . 1 . . . . 79 ASP C    . 11414 1 
       872 . 1 1 79 79 ASP CA   C 13  56.181 0.300 . 1 . . . . 79 ASP CA   . 11414 1 
       873 . 1 1 79 79 ASP CB   C 13  38.363 0.300 . 1 . . . . 79 ASP CB   . 11414 1 
       874 . 1 1 79 79 ASP N    N 15 116.049 0.300 . 1 . . . . 79 ASP N    . 11414 1 
       875 . 1 1 80 80 HIS H    H  1   7.070 0.030 . 1 . . . . 80 HIS H    . 11414 1 
       876 . 1 1 80 80 HIS HA   H  1   4.572 0.030 . 1 . . . . 80 HIS HA   . 11414 1 
       877 . 1 1 80 80 HIS HB2  H  1   3.351 0.030 . 1 . . . . 80 HIS HB2  . 11414 1 
       878 . 1 1 80 80 HIS HB3  H  1   3.351 0.030 . 1 . . . . 80 HIS HB3  . 11414 1 
       879 . 1 1 80 80 HIS HD2  H  1   6.929 0.030 . 1 . . . . 80 HIS HD2  . 11414 1 
       880 . 1 1 80 80 HIS HE1  H  1   7.825 0.030 . 1 . . . . 80 HIS HE1  . 11414 1 
       881 . 1 1 80 80 HIS C    C 13 178.215 0.300 . 1 . . . . 80 HIS C    . 11414 1 
       882 . 1 1 80 80 HIS CA   C 13  56.928 0.300 . 1 . . . . 80 HIS CA   . 11414 1 
       883 . 1 1 80 80 HIS CB   C 13  31.878 0.300 . 1 . . . . 80 HIS CB   . 11414 1 
       884 . 1 1 80 80 HIS CD2  C 13 116.601 0.300 . 1 . . . . 80 HIS CD2  . 11414 1 
       885 . 1 1 80 80 HIS CE1  C 13 139.025 0.300 . 1 . . . . 80 HIS CE1  . 11414 1 
       886 . 1 1 80 80 HIS N    N 15 121.036 0.300 . 1 . . . . 80 HIS N    . 11414 1 
       887 . 1 1 81 81 LEU H    H  1   6.914 0.030 . 1 . . . . 81 LEU H    . 11414 1 
       888 . 1 1 81 81 LEU HA   H  1   3.249 0.030 . 1 . . . . 81 LEU HA   . 11414 1 
       889 . 1 1 81 81 LEU HB2  H  1   1.963 0.030 . 2 . . . . 81 LEU HB2  . 11414 1 
       890 . 1 1 81 81 LEU HB3  H  1   1.322 0.030 . 2 . . . . 81 LEU HB3  . 11414 1 
       891 . 1 1 81 81 LEU HD11 H  1   1.102 0.030 . 1 . . . . 81 LEU HD1  . 11414 1 
       892 . 1 1 81 81 LEU HD12 H  1   1.102 0.030 . 1 . . . . 81 LEU HD1  . 11414 1 
       893 . 1 1 81 81 LEU HD13 H  1   1.102 0.030 . 1 . . . . 81 LEU HD1  . 11414 1 
       894 . 1 1 81 81 LEU HD21 H  1   1.069 0.030 . 1 . . . . 81 LEU HD2  . 11414 1 
       895 . 1 1 81 81 LEU HD22 H  1   1.069 0.030 . 1 . . . . 81 LEU HD2  . 11414 1 
       896 . 1 1 81 81 LEU HD23 H  1   1.069 0.030 . 1 . . . . 81 LEU HD2  . 11414 1 
       897 . 1 1 81 81 LEU HG   H  1   1.643 0.030 . 1 . . . . 81 LEU HG   . 11414 1 
       898 . 1 1 81 81 LEU C    C 13 177.226 0.300 . 1 . . . . 81 LEU C    . 11414 1 
       899 . 1 1 81 81 LEU CA   C 13  57.975 0.300 . 1 . . . . 81 LEU CA   . 11414 1 
       900 . 1 1 81 81 LEU CB   C 13  40.135 0.300 . 1 . . . . 81 LEU CB   . 11414 1 
       901 . 1 1 81 81 LEU CD1  C 13  22.651 0.300 . 2 . . . . 81 LEU CD1  . 11414 1 
       902 . 1 1 81 81 LEU CD2  C 13  26.477 0.300 . 2 . . . . 81 LEU CD2  . 11414 1 
       903 . 1 1 81 81 LEU CG   C 13  27.623 0.300 . 1 . . . . 81 LEU CG   . 11414 1 
       904 . 1 1 81 81 LEU N    N 15 121.011 0.300 . 1 . . . . 81 LEU N    . 11414 1 
       905 . 1 1 82 82 ASN H    H  1   8.239 0.030 . 1 . . . . 82 ASN H    . 11414 1 
       906 . 1 1 82 82 ASN HA   H  1   4.410 0.030 . 1 . . . . 82 ASN HA   . 11414 1 
       907 . 1 1 82 82 ASN HB2  H  1   2.787 0.030 . 1 . . . . 82 ASN HB2  . 11414 1 
       908 . 1 1 82 82 ASN HB3  H  1   2.787 0.030 . 1 . . . . 82 ASN HB3  . 11414 1 
       909 . 1 1 82 82 ASN HD21 H  1   7.599 0.030 . 2 . . . . 82 ASN HD21 . 11414 1 
       910 . 1 1 82 82 ASN HD22 H  1   6.876 0.030 . 2 . . . . 82 ASN HD22 . 11414 1 
       911 . 1 1 82 82 ASN C    C 13 178.348 0.300 . 1 . . . . 82 ASN C    . 11414 1 
       912 . 1 1 82 82 ASN CA   C 13  56.773 0.300 . 1 . . . . 82 ASN CA   . 11414 1 
       913 . 1 1 82 82 ASN CB   C 13  37.997 0.300 . 1 . . . . 82 ASN CB   . 11414 1 
       914 . 1 1 82 82 ASN N    N 15 117.792 0.300 . 1 . . . . 82 ASN N    . 11414 1 
       915 . 1 1 82 82 ASN ND2  N 15 112.132 0.300 . 1 . . . . 82 ASN ND2  . 11414 1 
       916 . 1 1 83 83 GLY H    H  1   8.175 0.030 . 1 . . . . 83 GLY H    . 11414 1 
       917 . 1 1 83 83 GLY HA2  H  1   3.845 0.030 . 2 . . . . 83 GLY HA2  . 11414 1 
       918 . 1 1 83 83 GLY HA3  H  1   3.938 0.030 . 2 . . . . 83 GLY HA3  . 11414 1 
       919 . 1 1 83 83 GLY C    C 13 175.392 0.300 . 1 . . . . 83 GLY C    . 11414 1 
       920 . 1 1 83 83 GLY CA   C 13  47.173 0.300 . 1 . . . . 83 GLY CA   . 11414 1 
       921 . 1 1 83 83 GLY N    N 15 107.077 0.300 . 1 . . . . 83 GLY N    . 11414 1 
       922 . 1 1 84 84 HIS H    H  1   7.550 0.030 . 1 . . . . 84 HIS H    . 11414 1 
       923 . 1 1 84 84 HIS HA   H  1   4.363 0.030 . 1 . . . . 84 HIS HA   . 11414 1 
       924 . 1 1 84 84 HIS HB2  H  1   2.882 0.030 . 2 . . . . 84 HIS HB2  . 11414 1 
       925 . 1 1 84 84 HIS HB3  H  1   3.325 0.030 . 2 . . . . 84 HIS HB3  . 11414 1 
       926 . 1 1 84 84 HIS HD2  H  1   7.204 0.030 . 1 . . . . 84 HIS HD2  . 11414 1 
       927 . 1 1 84 84 HIS HE1  H  1   8.102 0.030 . 1 . . . . 84 HIS HE1  . 11414 1 
       928 . 1 1 84 84 HIS C    C 13 176.325 0.300 . 1 . . . . 84 HIS C    . 11414 1 
       929 . 1 1 84 84 HIS CA   C 13  59.438 0.300 . 1 . . . . 84 HIS CA   . 11414 1 
       930 . 1 1 84 84 HIS CB   C 13  28.410 0.300 . 1 . . . . 84 HIS CB   . 11414 1 
       931 . 1 1 84 84 HIS CD2  C 13 127.876 0.300 . 1 . . . . 84 HIS CD2  . 11414 1 
       932 . 1 1 84 84 HIS CE1  C 13 139.409 0.300 . 1 . . . . 84 HIS CE1  . 11414 1 
       933 . 1 1 84 84 HIS N    N 15 121.965 0.300 . 1 . . . . 84 HIS N    . 11414 1 
       934 . 1 1 85 85 ILE H    H  1   8.527 0.030 . 1 . . . . 85 ILE H    . 11414 1 
       935 . 1 1 85 85 ILE HA   H  1   3.453 0.030 . 1 . . . . 85 ILE HA   . 11414 1 
       936 . 1 1 85 85 ILE HB   H  1   1.977 0.030 . 1 . . . . 85 ILE HB   . 11414 1 
       937 . 1 1 85 85 ILE HD11 H  1   1.126 0.030 . 1 . . . . 85 ILE HD1  . 11414 1 
       938 . 1 1 85 85 ILE HD12 H  1   1.126 0.030 . 1 . . . . 85 ILE HD1  . 11414 1 
       939 . 1 1 85 85 ILE HD13 H  1   1.126 0.030 . 1 . . . . 85 ILE HD1  . 11414 1 
       940 . 1 1 85 85 ILE HG12 H  1   2.168 0.030 . 2 . . . . 85 ILE HG12 . 11414 1 
       941 . 1 1 85 85 ILE HG13 H  1   1.464 0.030 . 2 . . . . 85 ILE HG13 . 11414 1 
       942 . 1 1 85 85 ILE HG21 H  1   1.015 0.030 . 1 . . . . 85 ILE HG2  . 11414 1 
       943 . 1 1 85 85 ILE HG22 H  1   1.015 0.030 . 1 . . . . 85 ILE HG2  . 11414 1 
       944 . 1 1 85 85 ILE HG23 H  1   1.015 0.030 . 1 . . . . 85 ILE HG2  . 11414 1 
       945 . 1 1 85 85 ILE C    C 13 178.865 0.300 . 1 . . . . 85 ILE C    . 11414 1 
       946 . 1 1 85 85 ILE CA   C 13  66.696 0.300 . 1 . . . . 85 ILE CA   . 11414 1 
       947 . 1 1 85 85 ILE CB   C 13  38.501 0.300 . 1 . . . . 85 ILE CB   . 11414 1 
       948 . 1 1 85 85 ILE CD1  C 13  14.227 0.300 . 1 . . . . 85 ILE CD1  . 11414 1 
       949 . 1 1 85 85 ILE CG1  C 13  30.565 0.300 . 1 . . . . 85 ILE CG1  . 11414 1 
       950 . 1 1 85 85 ILE CG2  C 13  17.381 0.300 . 1 . . . . 85 ILE CG2  . 11414 1 
       951 . 1 1 85 85 ILE N    N 15 120.350 0.300 . 1 . . . . 85 ILE N    . 11414 1 
       952 . 1 1 86 86 LYS H    H  1   7.658 0.030 . 1 . . . . 86 LYS H    . 11414 1 
       953 . 1 1 86 86 LYS HA   H  1   4.010 0.030 . 1 . . . . 86 LYS HA   . 11414 1 
       954 . 1 1 86 86 LYS HB2  H  1   1.911 0.030 . 1 . . . . 86 LYS HB2  . 11414 1 
       955 . 1 1 86 86 LYS HB3  H  1   1.911 0.030 . 1 . . . . 86 LYS HB3  . 11414 1 
       956 . 1 1 86 86 LYS HD2  H  1   1.685 0.030 . 1 . . . . 86 LYS HD2  . 11414 1 
       957 . 1 1 86 86 LYS HD3  H  1   1.685 0.030 . 1 . . . . 86 LYS HD3  . 11414 1 
       958 . 1 1 86 86 LYS HE2  H  1   2.930 0.030 . 1 . . . . 86 LYS HE2  . 11414 1 
       959 . 1 1 86 86 LYS HE3  H  1   2.930 0.030 . 1 . . . . 86 LYS HE3  . 11414 1 
       960 . 1 1 86 86 LYS HG2  H  1   1.453 0.030 . 2 . . . . 86 LYS HG2  . 11414 1 
       961 . 1 1 86 86 LYS HG3  H  1   1.535 0.030 . 2 . . . . 86 LYS HG3  . 11414 1 
       962 . 1 1 86 86 LYS C    C 13 177.959 0.300 . 1 . . . . 86 LYS C    . 11414 1 
       963 . 1 1 86 86 LYS CA   C 13  58.856 0.300 . 1 . . . . 86 LYS CA   . 11414 1 
       964 . 1 1 86 86 LYS CB   C 13  32.553 0.300 . 1 . . . . 86 LYS CB   . 11414 1 
       965 . 1 1 86 86 LYS CD   C 13  29.075 0.300 . 1 . . . . 86 LYS CD   . 11414 1 
       966 . 1 1 86 86 LYS CE   C 13  42.381 0.300 . 1 . . . . 86 LYS CE   . 11414 1 
       967 . 1 1 86 86 LYS CG   C 13  24.995 0.300 . 1 . . . . 86 LYS CG   . 11414 1 
       968 . 1 1 86 86 LYS N    N 15 118.146 0.300 . 1 . . . . 86 LYS N    . 11414 1 
       969 . 1 1 87 87 GLN H    H  1   7.887 0.030 . 1 . . . . 87 GLN H    . 11414 1 
       970 . 1 1 87 87 GLN HA   H  1   4.118 0.030 . 1 . . . . 87 GLN HA   . 11414 1 
       971 . 1 1 87 87 GLN HB2  H  1   2.116 0.030 . 2 . . . . 87 GLN HB2  . 11414 1 
       972 . 1 1 87 87 GLN HB3  H  1   2.080 0.030 . 2 . . . . 87 GLN HB3  . 11414 1 
       973 . 1 1 87 87 GLN HE21 H  1   7.378 0.030 . 2 . . . . 87 GLN HE21 . 11414 1 
       974 . 1 1 87 87 GLN HE22 H  1   6.808 0.030 . 2 . . . . 87 GLN HE22 . 11414 1 
       975 . 1 1 87 87 GLN HG2  H  1   2.342 0.030 . 2 . . . . 87 GLN HG2  . 11414 1 
       976 . 1 1 87 87 GLN HG3  H  1   2.472 0.030 . 2 . . . . 87 GLN HG3  . 11414 1 
       977 . 1 1 87 87 GLN C    C 13 177.859 0.300 . 1 . . . . 87 GLN C    . 11414 1 
       978 . 1 1 87 87 GLN CA   C 13  58.376 0.300 . 1 . . . . 87 GLN CA   . 11414 1 
       979 . 1 1 87 87 GLN CB   C 13  29.776 0.300 . 1 . . . . 87 GLN CB   . 11414 1 
       980 . 1 1 87 87 GLN CG   C 13  33.983 0.300 . 1 . . . . 87 GLN CG   . 11414 1 
       981 . 1 1 87 87 GLN N    N 15 116.269 0.300 . 1 . . . . 87 GLN N    . 11414 1 
       982 . 1 1 87 87 GLN NE2  N 15 111.599 0.300 . 1 . . . . 87 GLN NE2  . 11414 1 
       983 . 1 1 88 88 VAL H    H  1   8.201 0.030 . 1 . . . . 88 VAL H    . 11414 1 
       984 . 1 1 88 88 VAL HA   H  1   4.016 0.030 . 1 . . . . 88 VAL HA   . 11414 1 
       985 . 1 1 88 88 VAL HB   H  1   0.991 0.030 . 1 . . . . 88 VAL HB   . 11414 1 
       986 . 1 1 88 88 VAL HG11 H  1   0.460 0.030 . 1 . . . . 88 VAL HG1  . 11414 1 
       987 . 1 1 88 88 VAL HG12 H  1   0.460 0.030 . 1 . . . . 88 VAL HG1  . 11414 1 
       988 . 1 1 88 88 VAL HG13 H  1   0.460 0.030 . 1 . . . . 88 VAL HG1  . 11414 1 
       989 . 1 1 88 88 VAL HG21 H  1   0.562 0.030 . 1 . . . . 88 VAL HG2  . 11414 1 
       990 . 1 1 88 88 VAL HG22 H  1   0.562 0.030 . 1 . . . . 88 VAL HG2  . 11414 1 
       991 . 1 1 88 88 VAL HG23 H  1   0.562 0.030 . 1 . . . . 88 VAL HG2  . 11414 1 
       992 . 1 1 88 88 VAL C    C 13 176.305 0.300 . 1 . . . . 88 VAL C    . 11414 1 
       993 . 1 1 88 88 VAL CA   C 13  63.597 0.300 . 1 . . . . 88 VAL CA   . 11414 1 
       994 . 1 1 88 88 VAL CB   C 13  33.273 0.300 . 1 . . . . 88 VAL CB   . 11414 1 
       995 . 1 1 88 88 VAL CG1  C 13  21.358 0.300 . 2 . . . . 88 VAL CG1  . 11414 1 
       996 . 1 1 88 88 VAL CG2  C 13  21.786 0.300 . 2 . . . . 88 VAL CG2  . 11414 1 
       997 . 1 1 88 88 VAL N    N 15 114.275 0.300 . 1 . . . . 88 VAL N    . 11414 1 
       998 . 1 1 89 89 HIS H    H  1   7.546 0.030 . 1 . . . . 89 HIS H    . 11414 1 
       999 . 1 1 89 89 HIS HA   H  1   5.278 0.030 . 1 . . . . 89 HIS HA   . 11414 1 
      1000 . 1 1 89 89 HIS HB2  H  1   3.200 0.030 . 2 . . . . 89 HIS HB2  . 11414 1 
      1001 . 1 1 89 89 HIS HB3  H  1   3.482 0.030 . 2 . . . . 89 HIS HB3  . 11414 1 
      1002 . 1 1 89 89 HIS HD2  H  1   6.669 0.030 . 1 . . . . 89 HIS HD2  . 11414 1 
      1003 . 1 1 89 89 HIS HE1  H  1   8.043 0.030 . 1 . . . . 89 HIS HE1  . 11414 1 
      1004 . 1 1 89 89 HIS C    C 13 175.090 0.300 . 1 . . . . 89 HIS C    . 11414 1 
      1005 . 1 1 89 89 HIS CA   C 13  53.992 0.300 . 1 . . . . 89 HIS CA   . 11414 1 
      1006 . 1 1 89 89 HIS CB   C 13  29.121 0.300 . 1 . . . . 89 HIS CB   . 11414 1 
      1007 . 1 1 89 89 HIS CD2  C 13 127.867 0.300 . 1 . . . . 89 HIS CD2  . 11414 1 
      1008 . 1 1 89 89 HIS CE1  C 13 139.689 0.300 . 1 . . . . 89 HIS CE1  . 11414 1 
      1009 . 1 1 89 89 HIS N    N 15 116.289 0.300 . 1 . . . . 89 HIS N    . 11414 1 
      1010 . 1 1 90 90 SER H    H  1   7.880 0.030 . 1 . . . . 90 SER H    . 11414 1 
      1011 . 1 1 90 90 SER HA   H  1   4.631 0.030 . 1 . . . . 90 SER HA   . 11414 1 
      1012 . 1 1 90 90 SER HB2  H  1   4.005 0.030 . 1 . . . . 90 SER HB2  . 11414 1 
      1013 . 1 1 90 90 SER HB3  H  1   4.005 0.030 . 1 . . . . 90 SER HB3  . 11414 1 
      1014 . 1 1 90 90 SER C    C 13 174.464 0.300 . 1 . . . . 90 SER C    . 11414 1 
      1015 . 1 1 90 90 SER CA   C 13  58.909 0.300 . 1 . . . . 90 SER CA   . 11414 1 
      1016 . 1 1 90 90 SER CB   C 13  64.008 0.300 . 1 . . . . 90 SER CB   . 11414 1 
      1017 . 1 1 90 90 SER N    N 15 114.728 0.300 . 1 . . . . 90 SER N    . 11414 1 
      1018 . 1 1 91 91 GLY H    H  1   8.276 0.030 . 1 . . . . 91 GLY H    . 11414 1 
      1019 . 1 1 91 91 GLY HA2  H  1   4.183 0.030 . 2 . . . . 91 GLY HA2  . 11414 1 
      1020 . 1 1 91 91 GLY HA3  H  1   4.110 0.030 . 2 . . . . 91 GLY HA3  . 11414 1 
      1021 . 1 1 91 91 GLY C    C 13 171.871 0.300 . 1 . . . . 91 GLY C    . 11414 1 
      1022 . 1 1 91 91 GLY CA   C 13  44.725 0.300 . 1 . . . . 91 GLY CA   . 11414 1 
      1023 . 1 1 91 91 GLY N    N 15 110.512 0.300 . 1 . . . . 91 GLY N    . 11414 1 
      1024 . 1 1 92 92 PRO HA   H  1   4.509 0.030 . 1 . . . . 92 PRO HA   . 11414 1 
      1025 . 1 1 92 92 PRO HB2  H  1   2.329 0.030 . 2 . . . . 92 PRO HB2  . 11414 1 
      1026 . 1 1 92 92 PRO HB3  H  1   2.020 0.030 . 2 . . . . 92 PRO HB3  . 11414 1 
      1027 . 1 1 92 92 PRO HD2  H  1   3.665 0.030 . 1 . . . . 92 PRO HD2  . 11414 1 
      1028 . 1 1 92 92 PRO HD3  H  1   3.665 0.030 . 1 . . . . 92 PRO HD3  . 11414 1 
      1029 . 1 1 92 92 PRO HG2  H  1   2.055 0.030 . 2 . . . . 92 PRO HG2  . 11414 1 
      1030 . 1 1 92 92 PRO HG3  H  1   1.810 0.030 . 2 . . . . 92 PRO HG3  . 11414 1 
      1031 . 1 1 92 92 PRO CA   C 13  63.406 0.300 . 1 . . . . 92 PRO CA   . 11414 1 
      1032 . 1 1 92 92 PRO CB   C 13  32.233 0.300 . 1 . . . . 92 PRO CB   . 11414 1 
      1033 . 1 1 92 92 PRO CD   C 13  49.918 0.300 . 1 . . . . 92 PRO CD   . 11414 1 
      1034 . 1 1 92 92 PRO CG   C 13  27.182 0.300 . 1 . . . . 92 PRO CG   . 11414 1 
      1035 . 1 1 94 94 SER CA   C 13  58.477 0.300 . 1 . . . . 94 SER CA   . 11414 1 
      1036 . 1 1 94 94 SER CB   C 13  64.069 0.300 . 1 . . . . 94 SER CB   . 11414 1 
      1037 . 1 1 95 95 GLY H    H  1   8.041 0.030 . 1 . . . . 95 GLY H    . 11414 1 
      1038 . 1 1 95 95 GLY N    N 15 116.893 0.300 . 1 . . . . 95 GLY N    . 11414 1 

   stop_

save_