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                      10105
   _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 15N-separated NOESY' 1 $sample_1 isotropic 10105 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10105 1 

   stop_

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

         1 . 1 1  7  7 GLY HA2  H  1   3.989 0.030 . 1 . . . .  7 GLY HA2  . 10105 1 
         2 . 1 1  7  7 GLY HA3  H  1   3.989 0.030 . 1 . . . .  7 GLY HA3  . 10105 1 
         3 . 1 1  7  7 GLY C    C 13 173.793 0.300 . 1 . . . .  7 GLY C    . 10105 1 
         4 . 1 1  7  7 GLY CA   C 13  45.228 0.300 . 1 . . . .  7 GLY CA   . 10105 1 
         5 . 1 1  8  8 VAL H    H  1   7.997 0.030 . 1 . . . .  8 VAL H    . 10105 1 
         6 . 1 1  8  8 VAL HA   H  1   4.450 0.030 . 1 . . . .  8 VAL HA   . 10105 1 
         7 . 1 1  8  8 VAL HB   H  1   2.084 0.030 . 1 . . . .  8 VAL HB   . 10105 1 
         8 . 1 1  8  8 VAL HG11 H  1   0.934 0.030 . 1 . . . .  8 VAL HG1  . 10105 1 
         9 . 1 1  8  8 VAL HG12 H  1   0.934 0.030 . 1 . . . .  8 VAL HG1  . 10105 1 
        10 . 1 1  8  8 VAL HG13 H  1   0.934 0.030 . 1 . . . .  8 VAL HG1  . 10105 1 
        11 . 1 1  8  8 VAL HG21 H  1   0.982 0.030 . 1 . . . .  8 VAL HG2  . 10105 1 
        12 . 1 1  8  8 VAL HG22 H  1   0.982 0.030 . 1 . . . .  8 VAL HG2  . 10105 1 
        13 . 1 1  8  8 VAL HG23 H  1   0.982 0.030 . 1 . . . .  8 VAL HG2  . 10105 1 
        14 . 1 1  8  8 VAL C    C 13 174.549 0.300 . 1 . . . .  8 VAL C    . 10105 1 
        15 . 1 1  8  8 VAL CA   C 13  59.895 0.300 . 1 . . . .  8 VAL CA   . 10105 1 
        16 . 1 1  8  8 VAL CB   C 13  32.629 0.300 . 1 . . . .  8 VAL CB   . 10105 1 
        17 . 1 1  8  8 VAL CG1  C 13  20.300 0.300 . 2 . . . .  8 VAL CG1  . 10105 1 
        18 . 1 1  8  8 VAL CG2  C 13  21.070 0.300 . 2 . . . .  8 VAL CG2  . 10105 1 
        19 . 1 1  8  8 VAL N    N 15 121.462 0.300 . 1 . . . .  8 VAL N    . 10105 1 
        20 . 1 1  9  9 PRO HA   H  1   4.439 0.030 . 1 . . . .  9 PRO HA   . 10105 1 
        21 . 1 1  9  9 PRO HB2  H  1   2.353 0.030 . 2 . . . .  9 PRO HB2  . 10105 1 
        22 . 1 1  9  9 PRO HB3  H  1   1.861 0.030 . 2 . . . .  9 PRO HB3  . 10105 1 
        23 . 1 1  9  9 PRO HG2  H  1   2.050 0.030 . 1 . . . .  9 PRO HG2  . 10105 1 
        24 . 1 1  9  9 PRO HG3  H  1   2.050 0.030 . 1 . . . .  9 PRO HG3  . 10105 1 
        25 . 1 1  9  9 PRO HD2  H  1   3.701 0.030 . 2 . . . .  9 PRO HD2  . 10105 1 
        26 . 1 1  9  9 PRO HD3  H  1   3.920 0.030 . 2 . . . .  9 PRO HD3  . 10105 1 
        27 . 1 1  9  9 PRO C    C 13 176.256 0.300 . 1 . . . .  9 PRO C    . 10105 1 
        28 . 1 1  9  9 PRO CA   C 13  63.034 0.300 . 1 . . . .  9 PRO CA   . 10105 1 
        29 . 1 1  9  9 PRO CB   C 13  32.203 0.300 . 1 . . . .  9 PRO CB   . 10105 1 
        30 . 1 1  9  9 PRO CG   C 13  27.474 0.300 . 1 . . . .  9 PRO CG   . 10105 1 
        31 . 1 1  9  9 PRO CD   C 13  51.044 0.300 . 1 . . . .  9 PRO CD   . 10105 1 
        32 . 1 1 10 10 GLU H    H  1   8.513 0.030 . 1 . . . . 10 GLU H    . 10105 1 
        33 . 1 1 10 10 GLU HA   H  1   4.071 0.030 . 1 . . . . 10 GLU HA   . 10105 1 
        34 . 1 1 10 10 GLU HB2  H  1   1.812 0.030 . 2 . . . . 10 GLU HB2  . 10105 1 
        35 . 1 1 10 10 GLU HB3  H  1   1.894 0.030 . 2 . . . . 10 GLU HB3  . 10105 1 
        36 . 1 1 10 10 GLU HG2  H  1   2.150 0.030 . 2 . . . . 10 GLU HG2  . 10105 1 
        37 . 1 1 10 10 GLU HG3  H  1   1.967 0.030 . 2 . . . . 10 GLU HG3  . 10105 1 
        38 . 1 1 10 10 GLU C    C 13 175.318 0.300 . 1 . . . . 10 GLU C    . 10105 1 
        39 . 1 1 10 10 GLU CA   C 13  56.619 0.300 . 1 . . . . 10 GLU CA   . 10105 1 
        40 . 1 1 10 10 GLU CB   C 13  30.598 0.300 . 1 . . . . 10 GLU CB   . 10105 1 
        41 . 1 1 10 10 GLU CG   C 13  36.430 0.300 . 1 . . . . 10 GLU CG   . 10105 1 
        42 . 1 1 10 10 GLU N    N 15 123.069 0.300 . 1 . . . . 10 GLU N    . 10105 1 
        43 . 1 1 11 11 LYS H    H  1   7.875 0.030 . 1 . . . . 11 LYS H    . 10105 1 
        44 . 1 1 11 11 LYS HA   H  1   4.296 0.030 . 1 . . . . 11 LYS HA   . 10105 1 
        45 . 1 1 11 11 LYS HB2  H  1   1.469 0.030 . 2 . . . . 11 LYS HB2  . 10105 1 
        46 . 1 1 11 11 LYS HB3  H  1   1.389 0.030 . 2 . . . . 11 LYS HB3  . 10105 1 
        47 . 1 1 11 11 LYS HG2  H  1   1.366 0.030 . 2 . . . . 11 LYS HG2  . 10105 1 
        48 . 1 1 11 11 LYS HG3  H  1   1.119 0.030 . 2 . . . . 11 LYS HG3  . 10105 1 
        49 . 1 1 11 11 LYS HD2  H  1   1.510 0.030 . 1 . . . . 11 LYS HD2  . 10105 1 
        50 . 1 1 11 11 LYS HD3  H  1   1.510 0.030 . 1 . . . . 11 LYS HD3  . 10105 1 
        51 . 1 1 11 11 LYS HE2  H  1   2.893 0.030 . 1 . . . . 11 LYS HE2  . 10105 1 
        52 . 1 1 11 11 LYS HE3  H  1   2.893 0.030 . 1 . . . . 11 LYS HE3  . 10105 1 
        53 . 1 1 11 11 LYS C    C 13 174.134 0.300 . 1 . . . . 11 LYS C    . 10105 1 
        54 . 1 1 11 11 LYS CA   C 13  55.150 0.300 . 1 . . . . 11 LYS CA   . 10105 1 
        55 . 1 1 11 11 LYS CB   C 13  35.362 0.300 . 1 . . . . 11 LYS CB   . 10105 1 
        56 . 1 1 11 11 LYS CG   C 13  26.116 0.300 . 1 . . . . 11 LYS CG   . 10105 1 
        57 . 1 1 11 11 LYS CD   C 13  29.600 0.300 . 1 . . . . 11 LYS CD   . 10105 1 
        58 . 1 1 11 11 LYS CE   C 13  42.108 0.300 . 1 . . . . 11 LYS CE   . 10105 1 
        59 . 1 1 11 11 LYS N    N 15 121.376 0.300 . 1 . . . . 11 LYS N    . 10105 1 
        60 . 1 1 12 12 PHE H    H  1   8.458 0.030 . 1 . . . . 12 PHE H    . 10105 1 
        61 . 1 1 12 12 PHE HA   H  1   4.720 0.030 . 1 . . . . 12 PHE HA   . 10105 1 
        62 . 1 1 12 12 PHE HB2  H  1   3.092 0.030 . 2 . . . . 12 PHE HB2  . 10105 1 
        63 . 1 1 12 12 PHE HB3  H  1   2.583 0.030 . 2 . . . . 12 PHE HB3  . 10105 1 
        64 . 1 1 12 12 PHE HD1  H  1   7.069 0.030 . 1 . . . . 12 PHE HD1  . 10105 1 
        65 . 1 1 12 12 PHE HD2  H  1   7.069 0.030 . 1 . . . . 12 PHE HD2  . 10105 1 
        66 . 1 1 12 12 PHE HE1  H  1   7.358 0.030 . 1 . . . . 12 PHE HE1  . 10105 1 
        67 . 1 1 12 12 PHE HE2  H  1   7.358 0.030 . 1 . . . . 12 PHE HE2  . 10105 1 
        68 . 1 1 12 12 PHE C    C 13 174.489 0.300 . 1 . . . . 12 PHE C    . 10105 1 
        69 . 1 1 12 12 PHE CA   C 13  57.449 0.300 . 1 . . . . 12 PHE CA   . 10105 1 
        70 . 1 1 12 12 PHE CB   C 13  44.310 0.300 . 1 . . . . 12 PHE CB   . 10105 1 
        71 . 1 1 12 12 PHE CD1  C 13 131.993 0.300 . 1 . . . . 12 PHE CD1  . 10105 1 
        72 . 1 1 12 12 PHE CD2  C 13 131.993 0.300 . 1 . . . . 12 PHE CD2  . 10105 1 
        73 . 1 1 12 12 PHE CE1  C 13 131.394 0.300 . 1 . . . . 12 PHE CE1  . 10105 1 
        74 . 1 1 12 12 PHE CE2  C 13 131.394 0.300 . 1 . . . . 12 PHE CE2  . 10105 1 
        75 . 1 1 12 12 PHE N    N 15 116.176 0.300 . 1 . . . . 12 PHE N    . 10105 1 
        76 . 1 1 13 13 LYS H    H  1   9.234 0.030 . 1 . . . . 13 LYS H    . 10105 1 
        77 . 1 1 13 13 LYS HA   H  1   5.010 0.030 . 1 . . . . 13 LYS HA   . 10105 1 
        78 . 1 1 13 13 LYS HB2  H  1   1.901 0.030 . 2 . . . . 13 LYS HB2  . 10105 1 
        79 . 1 1 13 13 LYS HB3  H  1   1.489 0.030 . 2 . . . . 13 LYS HB3  . 10105 1 
        80 . 1 1 13 13 LYS HG2  H  1   1.489 0.030 . 1 . . . . 13 LYS HG2  . 10105 1 
        81 . 1 1 13 13 LYS HG3  H  1   1.489 0.030 . 1 . . . . 13 LYS HG3  . 10105 1 
        82 . 1 1 13 13 LYS HD2  H  1   1.827 0.030 . 2 . . . . 13 LYS HD2  . 10105 1 
        83 . 1 1 13 13 LYS HD3  H  1   1.625 0.030 . 2 . . . . 13 LYS HD3  . 10105 1 
        84 . 1 1 13 13 LYS HE2  H  1   3.099 0.030 . 2 . . . . 13 LYS HE2  . 10105 1 
        85 . 1 1 13 13 LYS HE3  H  1   3.037 0.030 . 2 . . . . 13 LYS HE3  . 10105 1 
        86 . 1 1 13 13 LYS C    C 13 176.403 0.300 . 1 . . . . 13 LYS C    . 10105 1 
        87 . 1 1 13 13 LYS CA   C 13  55.257 0.300 . 1 . . . . 13 LYS CA   . 10105 1 
        88 . 1 1 13 13 LYS CB   C 13  34.256 0.300 . 1 . . . . 13 LYS CB   . 10105 1 
        89 . 1 1 13 13 LYS CG   C 13  25.124 0.300 . 1 . . . . 13 LYS CG   . 10105 1 
        90 . 1 1 13 13 LYS CD   C 13  29.375 0.300 . 1 . . . . 13 LYS CD   . 10105 1 
        91 . 1 1 13 13 LYS CE   C 13  42.351 0.300 . 1 . . . . 13 LYS CE   . 10105 1 
        92 . 1 1 13 13 LYS N    N 15 121.858 0.300 . 1 . . . . 13 LYS N    . 10105 1 
        93 . 1 1 14 14 LEU H    H  1   8.361 0.030 . 1 . . . . 14 LEU H    . 10105 1 
        94 . 1 1 14 14 LEU HA   H  1   4.732 0.030 . 1 . . . . 14 LEU HA   . 10105 1 
        95 . 1 1 14 14 LEU HB2  H  1   1.744 0.030 . 2 . . . . 14 LEU HB2  . 10105 1 
        96 . 1 1 14 14 LEU HB3  H  1   1.699 0.030 . 2 . . . . 14 LEU HB3  . 10105 1 
        97 . 1 1 14 14 LEU HG   H  1   1.598 0.030 . 1 . . . . 14 LEU HG   . 10105 1 
        98 . 1 1 14 14 LEU HD11 H  1   0.803 0.030 . 1 . . . . 14 LEU HD1  . 10105 1 
        99 . 1 1 14 14 LEU HD12 H  1   0.803 0.030 . 1 . . . . 14 LEU HD1  . 10105 1 
       100 . 1 1 14 14 LEU HD13 H  1   0.803 0.030 . 1 . . . . 14 LEU HD1  . 10105 1 
       101 . 1 1 14 14 LEU HD21 H  1   0.774 0.030 . 1 . . . . 14 LEU HD2  . 10105 1 
       102 . 1 1 14 14 LEU HD22 H  1   0.774 0.030 . 1 . . . . 14 LEU HD2  . 10105 1 
       103 . 1 1 14 14 LEU HD23 H  1   0.774 0.030 . 1 . . . . 14 LEU HD2  . 10105 1 
       104 . 1 1 14 14 LEU C    C 13 177.061 0.300 . 1 . . . . 14 LEU C    . 10105 1 
       105 . 1 1 14 14 LEU CA   C 13  56.300 0.300 . 1 . . . . 14 LEU CA   . 10105 1 
       106 . 1 1 14 14 LEU CB   C 13  43.073 0.300 . 1 . . . . 14 LEU CB   . 10105 1 
       107 . 1 1 14 14 LEU CG   C 13  30.564 0.300 . 1 . . . . 14 LEU CG   . 10105 1 
       108 . 1 1 14 14 LEU CD1  C 13  25.226 0.300 . 2 . . . . 14 LEU CD1  . 10105 1 
       109 . 1 1 14 14 LEU CD2  C 13  26.512 0.300 . 2 . . . . 14 LEU CD2  . 10105 1 
       110 . 1 1 14 14 LEU N    N 15 129.155 0.300 . 1 . . . . 14 LEU N    . 10105 1 
       111 . 1 1 15 15 SER H    H  1   8.175 0.030 . 1 . . . . 15 SER H    . 10105 1 
       112 . 1 1 15 15 SER HA   H  1   4.454 0.030 . 1 . . . . 15 SER HA   . 10105 1 
       113 . 1 1 15 15 SER HB2  H  1   4.505 0.030 . 2 . . . . 15 SER HB2  . 10105 1 
       114 . 1 1 15 15 SER HB3  H  1   4.343 0.030 . 2 . . . . 15 SER HB3  . 10105 1 
       115 . 1 1 15 15 SER C    C 13 174.305 0.300 . 1 . . . . 15 SER C    . 10105 1 
       116 . 1 1 15 15 SER CA   C 13  57.184 0.300 . 1 . . . . 15 SER CA   . 10105 1 
       117 . 1 1 15 15 SER CB   C 13  64.252 0.300 . 1 . . . . 15 SER CB   . 10105 1 
       118 . 1 1 15 15 SER N    N 15 116.915 0.300 . 1 . . . . 15 SER N    . 10105 1 
       119 . 1 1 16 16 THR H    H  1   8.842 0.030 . 1 . . . . 16 THR H    . 10105 1 
       120 . 1 1 16 16 THR HA   H  1   3.938 0.030 . 1 . . . . 16 THR HA   . 10105 1 
       121 . 1 1 16 16 THR HB   H  1   4.156 0.030 . 1 . . . . 16 THR HB   . 10105 1 
       122 . 1 1 16 16 THR HG21 H  1   1.307 0.030 . 1 . . . . 16 THR HG2  . 10105 1 
       123 . 1 1 16 16 THR HG22 H  1   1.307 0.030 . 1 . . . . 16 THR HG2  . 10105 1 
       124 . 1 1 16 16 THR HG23 H  1   1.307 0.030 . 1 . . . . 16 THR HG2  . 10105 1 
       125 . 1 1 16 16 THR C    C 13 175.939 0.300 . 1 . . . . 16 THR C    . 10105 1 
       126 . 1 1 16 16 THR CA   C 13  66.735 0.300 . 1 . . . . 16 THR CA   . 10105 1 
       127 . 1 1 16 16 THR CB   C 13  68.561 0.300 . 1 . . . . 16 THR CB   . 10105 1 
       128 . 1 1 16 16 THR CG2  C 13  22.410 0.300 . 1 . . . . 16 THR CG2  . 10105 1 
       129 . 1 1 16 16 THR N    N 15 116.641 0.300 . 1 . . . . 16 THR N    . 10105 1 
       130 . 1 1 17 17 ALA H    H  1   8.209 0.030 . 1 . . . . 17 ALA H    . 10105 1 
       131 . 1 1 17 17 ALA HA   H  1   4.108 0.030 . 1 . . . . 17 ALA HA   . 10105 1 
       132 . 1 1 17 17 ALA HB1  H  1   1.281 0.030 . 1 . . . . 17 ALA HB   . 10105 1 
       133 . 1 1 17 17 ALA HB2  H  1   1.281 0.030 . 1 . . . . 17 ALA HB   . 10105 1 
       134 . 1 1 17 17 ALA HB3  H  1   1.281 0.030 . 1 . . . . 17 ALA HB   . 10105 1 
       135 . 1 1 17 17 ALA C    C 13 179.866 0.300 . 1 . . . . 17 ALA C    . 10105 1 
       136 . 1 1 17 17 ALA CA   C 13  54.958 0.300 . 1 . . . . 17 ALA CA   . 10105 1 
       137 . 1 1 17 17 ALA CB   C 13  18.444 0.300 . 1 . . . . 17 ALA CB   . 10105 1 
       138 . 1 1 17 17 ALA N    N 15 121.194 0.300 . 1 . . . . 17 ALA N    . 10105 1 
       139 . 1 1 18 18 LEU H    H  1   7.764 0.030 . 1 . . . . 18 LEU H    . 10105 1 
       140 . 1 1 18 18 LEU HA   H  1   3.935 0.030 . 1 . . . . 18 LEU HA   . 10105 1 
       141 . 1 1 18 18 LEU HB2  H  1   1.727 0.030 . 2 . . . . 18 LEU HB2  . 10105 1 
       142 . 1 1 18 18 LEU HB3  H  1   1.234 0.030 . 2 . . . . 18 LEU HB3  . 10105 1 
       143 . 1 1 18 18 LEU HG   H  1   1.487 0.030 . 1 . . . . 18 LEU HG   . 10105 1 
       144 . 1 1 18 18 LEU HD11 H  1   0.650 0.030 . 1 . . . . 18 LEU HD1  . 10105 1 
       145 . 1 1 18 18 LEU HD12 H  1   0.650 0.030 . 1 . . . . 18 LEU HD1  . 10105 1 
       146 . 1 1 18 18 LEU HD13 H  1   0.650 0.030 . 1 . . . . 18 LEU HD1  . 10105 1 
       147 . 1 1 18 18 LEU HD21 H  1   0.658 0.030 . 1 . . . . 18 LEU HD2  . 10105 1 
       148 . 1 1 18 18 LEU HD22 H  1   0.658 0.030 . 1 . . . . 18 LEU HD2  . 10105 1 
       149 . 1 1 18 18 LEU HD23 H  1   0.658 0.030 . 1 . . . . 18 LEU HD2  . 10105 1 
       150 . 1 1 18 18 LEU C    C 13 178.939 0.300 . 1 . . . . 18 LEU C    . 10105 1 
       151 . 1 1 18 18 LEU CA   C 13  56.530 0.300 . 1 . . . . 18 LEU CA   . 10105 1 
       152 . 1 1 18 18 LEU CB   C 13  42.458 0.300 . 1 . . . . 18 LEU CB   . 10105 1 
       153 . 1 1 18 18 LEU CG   C 13  26.836 0.300 . 1 . . . . 18 LEU CG   . 10105 1 
       154 . 1 1 18 18 LEU CD1  C 13  24.286 0.300 . 2 . . . . 18 LEU CD1  . 10105 1 
       155 . 1 1 18 18 LEU CD2  C 13  25.763 0.300 . 2 . . . . 18 LEU CD2  . 10105 1 
       156 . 1 1 18 18 LEU N    N 15 118.551 0.300 . 1 . . . . 18 LEU N    . 10105 1 
       157 . 1 1 19 19 MET H    H  1   9.286 0.030 . 1 . . . . 19 MET H    . 10105 1 
       158 . 1 1 19 19 MET HA   H  1   4.034 0.030 . 1 . . . . 19 MET HA   . 10105 1 
       159 . 1 1 19 19 MET HB2  H  1   2.157 0.030 . 1 . . . . 19 MET HB2  . 10105 1 
       160 . 1 1 19 19 MET HB3  H  1   2.157 0.030 . 1 . . . . 19 MET HB3  . 10105 1 
       161 . 1 1 19 19 MET HG2  H  1   2.647 0.030 . 2 . . . . 19 MET HG2  . 10105 1 
       162 . 1 1 19 19 MET HG3  H  1   2.564 0.030 . 2 . . . . 19 MET HG3  . 10105 1 
       163 . 1 1 19 19 MET HE1  H  1   2.067 0.030 . 1 . . . . 19 MET HE   . 10105 1 
       164 . 1 1 19 19 MET HE2  H  1   2.067 0.030 . 1 . . . . 19 MET HE   . 10105 1 
       165 . 1 1 19 19 MET HE3  H  1   2.067 0.030 . 1 . . . . 19 MET HE   . 10105 1 
       166 . 1 1 19 19 MET C    C 13 179.293 0.300 . 1 . . . . 19 MET C    . 10105 1 
       167 . 1 1 19 19 MET CA   C 13  59.961 0.300 . 1 . . . . 19 MET CA   . 10105 1 
       168 . 1 1 19 19 MET CB   C 13  33.055 0.300 . 1 . . . . 19 MET CB   . 10105 1 
       169 . 1 1 19 19 MET CG   C 13  31.564 0.300 . 1 . . . . 19 MET CG   . 10105 1 
       170 . 1 1 19 19 MET CE   C 13  16.763 0.300 . 1 . . . . 19 MET CE   . 10105 1 
       171 . 1 1 19 19 MET N    N 15 123.433 0.300 . 1 . . . . 19 MET N    . 10105 1 
       172 . 1 1 20 20 ASP H    H  1   8.241 0.030 . 1 . . . . 20 ASP H    . 10105 1 
       173 . 1 1 20 20 ASP HA   H  1   4.373 0.030 . 1 . . . . 20 ASP HA   . 10105 1 
       174 . 1 1 20 20 ASP HB2  H  1   2.738 0.030 . 2 . . . . 20 ASP HB2  . 10105 1 
       175 . 1 1 20 20 ASP HB3  H  1   2.568 0.030 . 2 . . . . 20 ASP HB3  . 10105 1 
       176 . 1 1 20 20 ASP C    C 13 177.659 0.300 . 1 . . . . 20 ASP C    . 10105 1 
       177 . 1 1 20 20 ASP CA   C 13  57.113 0.300 . 1 . . . . 20 ASP CA   . 10105 1 
       178 . 1 1 20 20 ASP CB   C 13  40.458 0.300 . 1 . . . . 20 ASP CB   . 10105 1 
       179 . 1 1 20 20 ASP N    N 15 119.478 0.300 . 1 . . . . 20 ASP N    . 10105 1 
       180 . 1 1 21 21 VAL H    H  1   6.863 0.030 . 1 . . . . 21 VAL H    . 10105 1 
       181 . 1 1 21 21 VAL HA   H  1   3.801 0.030 . 1 . . . . 21 VAL HA   . 10105 1 
       182 . 1 1 21 21 VAL HB   H  1   1.822 0.030 . 1 . . . . 21 VAL HB   . 10105 1 
       183 . 1 1 21 21 VAL HG11 H  1   0.645 0.030 . 1 . . . . 21 VAL HG1  . 10105 1 
       184 . 1 1 21 21 VAL HG12 H  1   0.645 0.030 . 1 . . . . 21 VAL HG1  . 10105 1 
       185 . 1 1 21 21 VAL HG13 H  1   0.645 0.030 . 1 . . . . 21 VAL HG1  . 10105 1 
       186 . 1 1 21 21 VAL HG21 H  1   0.248 0.030 . 1 . . . . 21 VAL HG2  . 10105 1 
       187 . 1 1 21 21 VAL HG22 H  1   0.248 0.030 . 1 . . . . 21 VAL HG2  . 10105 1 
       188 . 1 1 21 21 VAL HG23 H  1   0.248 0.030 . 1 . . . . 21 VAL HG2  . 10105 1 
       189 . 1 1 21 21 VAL C    C 13 176.391 0.300 . 1 . . . . 21 VAL C    . 10105 1 
       190 . 1 1 21 21 VAL CA   C 13  64.400 0.300 . 1 . . . . 21 VAL CA   . 10105 1 
       191 . 1 1 21 21 VAL CB   C 13  32.670 0.300 . 1 . . . . 21 VAL CB   . 10105 1 
       192 . 1 1 21 21 VAL CG1  C 13  22.676 0.300 . 2 . . . . 21 VAL CG1  . 10105 1 
       193 . 1 1 21 21 VAL CG2  C 13  20.646 0.300 . 2 . . . . 21 VAL CG2  . 10105 1 
       194 . 1 1 21 21 VAL N    N 15 115.935 0.300 . 1 . . . . 21 VAL N    . 10105 1 
       195 . 1 1 22 22 LEU H    H  1   7.888 0.030 . 1 . . . . 22 LEU H    . 10105 1 
       196 . 1 1 22 22 LEU HA   H  1   4.330 0.030 . 1 . . . . 22 LEU HA   . 10105 1 
       197 . 1 1 22 22 LEU HB2  H  1   1.554 0.030 . 2 . . . . 22 LEU HB2  . 10105 1 
       198 . 1 1 22 22 LEU HB3  H  1   1.506 0.030 . 2 . . . . 22 LEU HB3  . 10105 1 
       199 . 1 1 22 22 LEU HG   H  1   1.652 0.030 . 1 . . . . 22 LEU HG   . 10105 1 
       200 . 1 1 22 22 LEU HD11 H  1   0.808 0.030 . 1 . . . . 22 LEU HD1  . 10105 1 
       201 . 1 1 22 22 LEU HD12 H  1   0.808 0.030 . 1 . . . . 22 LEU HD1  . 10105 1 
       202 . 1 1 22 22 LEU HD13 H  1   0.808 0.030 . 1 . . . . 22 LEU HD1  . 10105 1 
       203 . 1 1 22 22 LEU HD21 H  1   0.682 0.030 . 1 . . . . 22 LEU HD2  . 10105 1 
       204 . 1 1 22 22 LEU HD22 H  1   0.682 0.030 . 1 . . . . 22 LEU HD2  . 10105 1 
       205 . 1 1 22 22 LEU HD23 H  1   0.682 0.030 . 1 . . . . 22 LEU HD2  . 10105 1 
       206 . 1 1 22 22 LEU C    C 13 178.780 0.300 . 1 . . . . 22 LEU C    . 10105 1 
       207 . 1 1 22 22 LEU CA   C 13  55.729 0.300 . 1 . . . . 22 LEU CA   . 10105 1 
       208 . 1 1 22 22 LEU CB   C 13  43.884 0.300 . 1 . . . . 22 LEU CB   . 10105 1 
       209 . 1 1 22 22 LEU CG   C 13  27.063 0.300 . 1 . . . . 22 LEU CG   . 10105 1 
       210 . 1 1 22 22 LEU CD1  C 13  25.864 0.300 . 2 . . . . 22 LEU CD1  . 10105 1 
       211 . 1 1 22 22 LEU CD2  C 13  22.113 0.300 . 2 . . . . 22 LEU CD2  . 10105 1 
       212 . 1 1 22 22 LEU N    N 15 115.314 0.300 . 1 . . . . 22 LEU N    . 10105 1 
       213 . 1 1 23 23 GLY H    H  1   9.102 0.030 . 1 . . . . 23 GLY H    . 10105 1 
       214 . 1 1 23 23 GLY HA2  H  1   4.000 0.030 . 2 . . . . 23 GLY HA2  . 10105 1 
       215 . 1 1 23 23 GLY HA3  H  1   3.892 0.030 . 2 . . . . 23 GLY HA3  . 10105 1 
       216 . 1 1 23 23 GLY C    C 13 173.306 0.300 . 1 . . . . 23 GLY C    . 10105 1 
       217 . 1 1 23 23 GLY CA   C 13  46.501 0.300 . 1 . . . . 23 GLY CA   . 10105 1 
       218 . 1 1 23 23 GLY N    N 15 108.857 0.300 . 1 . . . . 23 GLY N    . 10105 1 
       219 . 1 1 24 24 ILE H    H  1   6.669 0.030 . 1 . . . . 24 ILE H    . 10105 1 
       220 . 1 1 24 24 ILE HA   H  1   4.475 0.030 . 1 . . . . 24 ILE HA   . 10105 1 
       221 . 1 1 24 24 ILE HB   H  1   1.679 0.030 . 1 . . . . 24 ILE HB   . 10105 1 
       222 . 1 1 24 24 ILE HG12 H  1   1.395 0.030 . 2 . . . . 24 ILE HG12 . 10105 1 
       223 . 1 1 24 24 ILE HG13 H  1   0.975 0.030 . 2 . . . . 24 ILE HG13 . 10105 1 
       224 . 1 1 24 24 ILE HG21 H  1   0.896 0.030 . 1 . . . . 24 ILE HG2  . 10105 1 
       225 . 1 1 24 24 ILE HG22 H  1   0.896 0.030 . 1 . . . . 24 ILE HG2  . 10105 1 
       226 . 1 1 24 24 ILE HG23 H  1   0.896 0.030 . 1 . . . . 24 ILE HG2  . 10105 1 
       227 . 1 1 24 24 ILE HD11 H  1   0.827 0.030 . 1 . . . . 24 ILE HD1  . 10105 1 
       228 . 1 1 24 24 ILE HD12 H  1   0.827 0.030 . 1 . . . . 24 ILE HD1  . 10105 1 
       229 . 1 1 24 24 ILE HD13 H  1   0.827 0.030 . 1 . . . . 24 ILE HD1  . 10105 1 
       230 . 1 1 24 24 ILE C    C 13 172.818 0.300 . 1 . . . . 24 ILE C    . 10105 1 
       231 . 1 1 24 24 ILE CA   C 13  59.431 0.300 . 1 . . . . 24 ILE CA   . 10105 1 
       232 . 1 1 24 24 ILE CB   C 13  42.135 0.300 . 1 . . . . 24 ILE CB   . 10105 1 
       233 . 1 1 24 24 ILE CG1  C 13  26.605 0.300 . 1 . . . . 24 ILE CG1  . 10105 1 
       234 . 1 1 24 24 ILE CG2  C 13  18.229 0.300 . 1 . . . . 24 ILE CG2  . 10105 1 
       235 . 1 1 24 24 ILE CD1  C 13  14.152 0.300 . 1 . . . . 24 ILE CD1  . 10105 1 
       236 . 1 1 24 24 ILE N    N 15 114.639 0.300 . 1 . . . . 24 ILE N    . 10105 1 
       237 . 1 1 25 25 GLU H    H  1   8.380 0.030 . 1 . . . . 25 GLU H    . 10105 1 
       238 . 1 1 25 25 GLU HA   H  1   4.545 0.030 . 1 . . . . 25 GLU HA   . 10105 1 
       239 . 1 1 25 25 GLU HB2  H  1   2.137 0.030 . 2 . . . . 25 GLU HB2  . 10105 1 
       240 . 1 1 25 25 GLU HB3  H  1   2.035 0.030 . 2 . . . . 25 GLU HB3  . 10105 1 
       241 . 1 1 25 25 GLU HG2  H  1   2.423 0.030 . 2 . . . . 25 GLU HG2  . 10105 1 
       242 . 1 1 25 25 GLU HG3  H  1   2.360 0.030 . 2 . . . . 25 GLU HG3  . 10105 1 
       243 . 1 1 25 25 GLU C    C 13 176.049 0.300 . 1 . . . . 25 GLU C    . 10105 1 
       244 . 1 1 25 25 GLU CA   C 13  58.298 0.300 . 1 . . . . 25 GLU CA   . 10105 1 
       245 . 1 1 25 25 GLU CB   C 13  32.503 0.300 . 1 . . . . 25 GLU CB   . 10105 1 
       246 . 1 1 25 25 GLU CG   C 13  37.081 0.300 . 1 . . . . 25 GLU CG   . 10105 1 
       247 . 1 1 25 25 GLU N    N 15 120.386 0.300 . 1 . . . . 25 GLU N    . 10105 1 
       248 . 1 1 26 26 VAL H    H  1   7.434 0.030 . 1 . . . . 26 VAL H    . 10105 1 
       249 . 1 1 26 26 VAL HA   H  1   5.372 0.030 . 1 . . . . 26 VAL HA   . 10105 1 
       250 . 1 1 26 26 VAL HB   H  1   1.876 0.030 . 1 . . . . 26 VAL HB   . 10105 1 
       251 . 1 1 26 26 VAL HG11 H  1   0.803 0.030 . 1 . . . . 26 VAL HG1  . 10105 1 
       252 . 1 1 26 26 VAL HG12 H  1   0.803 0.030 . 1 . . . . 26 VAL HG1  . 10105 1 
       253 . 1 1 26 26 VAL HG13 H  1   0.803 0.030 . 1 . . . . 26 VAL HG1  . 10105 1 
       254 . 1 1 26 26 VAL HG21 H  1   0.896 0.030 . 1 . . . . 26 VAL HG2  . 10105 1 
       255 . 1 1 26 26 VAL HG22 H  1   0.896 0.030 . 1 . . . . 26 VAL HG2  . 10105 1 
       256 . 1 1 26 26 VAL HG23 H  1   0.896 0.030 . 1 . . . . 26 VAL HG2  . 10105 1 
       257 . 1 1 26 26 VAL C    C 13 175.330 0.300 . 1 . . . . 26 VAL C    . 10105 1 
       258 . 1 1 26 26 VAL CA   C 13  59.792 0.300 . 1 . . . . 26 VAL CA   . 10105 1 
       259 . 1 1 26 26 VAL CB   C 13  35.748 0.300 . 1 . . . . 26 VAL CB   . 10105 1 
       260 . 1 1 26 26 VAL CG1  C 13  21.959 0.300 . 2 . . . . 26 VAL CG1  . 10105 1 
       261 . 1 1 26 26 VAL CG2  C 13  21.349 0.300 . 2 . . . . 26 VAL CG2  . 10105 1 
       262 . 1 1 26 26 VAL N    N 15 117.490 0.300 . 1 . . . . 26 VAL N    . 10105 1 
       263 . 1 1 27 27 GLU H    H  1   8.895 0.030 . 1 . . . . 27 GLU H    . 10105 1 
       264 . 1 1 27 27 GLU HA   H  1   4.927 0.030 . 1 . . . . 27 GLU HA   . 10105 1 
       265 . 1 1 27 27 GLU HB2  H  1   1.903 0.030 . 1 . . . . 27 GLU HB2  . 10105 1 
       266 . 1 1 27 27 GLU HB3  H  1   1.903 0.030 . 1 . . . . 27 GLU HB3  . 10105 1 
       267 . 1 1 27 27 GLU HG2  H  1   2.856 0.030 . 2 . . . . 27 GLU HG2  . 10105 1 
       268 . 1 1 27 27 GLU HG3  H  1   2.472 0.030 . 2 . . . . 27 GLU HG3  . 10105 1 
       269 . 1 1 27 27 GLU C    C 13 175.305 0.300 . 1 . . . . 27 GLU C    . 10105 1 
       270 . 1 1 27 27 GLU CA   C 13  54.728 0.300 . 1 . . . . 27 GLU CA   . 10105 1 
       271 . 1 1 27 27 GLU CB   C 13  35.124 0.300 . 1 . . . . 27 GLU CB   . 10105 1 
       272 . 1 1 27 27 GLU CG   C 13  38.070 0.300 . 1 . . . . 27 GLU CG   . 10105 1 
       273 . 1 1 27 27 GLU N    N 15 126.567 0.300 . 1 . . . . 27 GLU N    . 10105 1 
       274 . 1 1 28 28 THR H    H  1  10.215 0.030 . 1 . . . . 28 THR H    . 10105 1 
       275 . 1 1 28 28 THR HA   H  1   5.139 0.030 . 1 . . . . 28 THR HA   . 10105 1 
       276 . 1 1 28 28 THR HB   H  1   4.663 0.030 . 1 . . . . 28 THR HB   . 10105 1 
       277 . 1 1 28 28 THR HG21 H  1   1.281 0.030 . 1 . . . . 28 THR HG2  . 10105 1 
       278 . 1 1 28 28 THR HG22 H  1   1.281 0.030 . 1 . . . . 28 THR HG2  . 10105 1 
       279 . 1 1 28 28 THR HG23 H  1   1.281 0.030 . 1 . . . . 28 THR HG2  . 10105 1 
       280 . 1 1 28 28 THR C    C 13 175.379 0.300 . 1 . . . . 28 THR C    . 10105 1 
       281 . 1 1 28 28 THR CA   C 13  60.686 0.300 . 1 . . . . 28 THR CA   . 10105 1 
       282 . 1 1 28 28 THR CB   C 13  70.036 0.300 . 1 . . . . 28 THR CB   . 10105 1 
       283 . 1 1 28 28 THR CG2  C 13  22.679 0.300 . 1 . . . . 28 THR CG2  . 10105 1 
       284 . 1 1 28 28 THR N    N 15 115.543 0.300 . 1 . . . . 28 THR N    . 10105 1 
       285 . 1 1 29 29 ARG H    H  1   9.697 0.030 . 1 . . . . 29 ARG H    . 10105 1 
       286 . 1 1 29 29 ARG HA   H  1   4.039 0.030 . 1 . . . . 29 ARG HA   . 10105 1 
       287 . 1 1 29 29 ARG HB2  H  1   2.084 0.030 . 2 . . . . 29 ARG HB2  . 10105 1 
       288 . 1 1 29 29 ARG HB3  H  1   1.972 0.030 . 2 . . . . 29 ARG HB3  . 10105 1 
       289 . 1 1 29 29 ARG HG2  H  1   1.521 0.030 . 2 . . . . 29 ARG HG2  . 10105 1 
       290 . 1 1 29 29 ARG HG3  H  1   1.338 0.030 . 2 . . . . 29 ARG HG3  . 10105 1 
       291 . 1 1 29 29 ARG HD2  H  1   3.137 0.030 . 2 . . . . 29 ARG HD2  . 10105 1 
       292 . 1 1 29 29 ARG HD3  H  1   3.050 0.030 . 2 . . . . 29 ARG HD3  . 10105 1 
       293 . 1 1 29 29 ARG C    C 13 175.257 0.300 . 1 . . . . 29 ARG C    . 10105 1 
       294 . 1 1 29 29 ARG CA   C 13  62.030 0.300 . 1 . . . . 29 ARG CA   . 10105 1 
       295 . 1 1 29 29 ARG CB   C 13  28.491 0.300 . 1 . . . . 29 ARG CB   . 10105 1 
       296 . 1 1 29 29 ARG CG   C 13  29.398 0.300 . 1 . . . . 29 ARG CG   . 10105 1 
       297 . 1 1 29 29 ARG CD   C 13  43.034 0.300 . 1 . . . . 29 ARG CD   . 10105 1 
       298 . 1 1 29 29 ARG N    N 15 121.662 0.300 . 1 . . . . 29 ARG N    . 10105 1 
       299 . 1 1 30 30 PRO HA   H  1   4.244 0.030 . 1 . . . . 30 PRO HA   . 10105 1 
       300 . 1 1 30 30 PRO HB2  H  1   2.390 0.030 . 2 . . . . 30 PRO HB2  . 10105 1 
       301 . 1 1 30 30 PRO HB3  H  1   1.807 0.030 . 2 . . . . 30 PRO HB3  . 10105 1 
       302 . 1 1 30 30 PRO HG2  H  1   2.194 0.030 . 2 . . . . 30 PRO HG2  . 10105 1 
       303 . 1 1 30 30 PRO HG3  H  1   2.071 0.030 . 2 . . . . 30 PRO HG3  . 10105 1 
       304 . 1 1 30 30 PRO HD2  H  1   3.919 0.030 . 1 . . . . 30 PRO HD2  . 10105 1 
       305 . 1 1 30 30 PRO HD3  H  1   3.919 0.030 . 1 . . . . 30 PRO HD3  . 10105 1 
       306 . 1 1 30 30 PRO C    C 13 180.354 0.300 . 1 . . . . 30 PRO C    . 10105 1 
       307 . 1 1 30 30 PRO CA   C 13  66.023 0.300 . 1 . . . . 30 PRO CA   . 10105 1 
       308 . 1 1 30 30 PRO CB   C 13  31.311 0.300 . 1 . . . . 30 PRO CB   . 10105 1 
       309 . 1 1 30 30 PRO CG   C 13  28.556 0.300 . 1 . . . . 30 PRO CG   . 10105 1 
       310 . 1 1 30 30 PRO CD   C 13  50.044 0.300 . 1 . . . . 30 PRO CD   . 10105 1 
       311 . 1 1 31 31 ARG H    H  1   7.070 0.030 . 1 . . . . 31 ARG H    . 10105 1 
       312 . 1 1 31 31 ARG HA   H  1   4.049 0.030 . 1 . . . . 31 ARG HA   . 10105 1 
       313 . 1 1 31 31 ARG HB2  H  1   1.636 0.030 . 1 . . . . 31 ARG HB2  . 10105 1 
       314 . 1 1 31 31 ARG HB3  H  1   1.636 0.030 . 1 . . . . 31 ARG HB3  . 10105 1 
       315 . 1 1 31 31 ARG HG2  H  1   2.050 0.030 . 2 . . . . 31 ARG HG2  . 10105 1 
       316 . 1 1 31 31 ARG HG3  H  1   1.699 0.030 . 2 . . . . 31 ARG HG3  . 10105 1 
       317 . 1 1 31 31 ARG HD2  H  1   3.355 0.030 . 2 . . . . 31 ARG HD2  . 10105 1 
       318 . 1 1 31 31 ARG HD3  H  1   3.265 0.030 . 2 . . . . 31 ARG HD3  . 10105 1 
       319 . 1 1 31 31 ARG HE   H  1   7.549 0.030 . 1 . . . . 31 ARG HE   . 10105 1 
       320 . 1 1 31 31 ARG C    C 13 179.500 0.300 . 1 . . . . 31 ARG C    . 10105 1 
       321 . 1 1 31 31 ARG CA   C 13  59.360 0.300 . 1 . . . . 31 ARG CA   . 10105 1 
       322 . 1 1 31 31 ARG CB   C 13  29.479 0.300 . 1 . . . . 31 ARG CB   . 10105 1 
       323 . 1 1 31 31 ARG CG   C 13  29.435 0.300 . 1 . . . . 31 ARG CG   . 10105 1 
       324 . 1 1 31 31 ARG CD   C 13  42.969 0.300 . 1 . . . . 31 ARG CD   . 10105 1 
       325 . 1 1 31 31 ARG N    N 15 116.369 0.300 . 1 . . . . 31 ARG N    . 10105 1 
       326 . 1 1 31 31 ARG NE   N 15 126.119 0.300 . 1 . . . . 31 ARG NE   . 10105 1 
       327 . 1 1 32 32 ILE H    H  1   8.369 0.030 . 1 . . . . 32 ILE H    . 10105 1 
       328 . 1 1 32 32 ILE HA   H  1   3.460 0.030 . 1 . . . . 32 ILE HA   . 10105 1 
       329 . 1 1 32 32 ILE HB   H  1   1.932 0.030 . 1 . . . . 32 ILE HB   . 10105 1 
       330 . 1 1 32 32 ILE HG12 H  1   1.919 0.030 . 2 . . . . 32 ILE HG12 . 10105 1 
       331 . 1 1 32 32 ILE HG13 H  1   0.536 0.030 . 2 . . . . 32 ILE HG13 . 10105 1 
       332 . 1 1 32 32 ILE HG21 H  1   0.727 0.030 . 1 . . . . 32 ILE HG2  . 10105 1 
       333 . 1 1 32 32 ILE HG22 H  1   0.727 0.030 . 1 . . . . 32 ILE HG2  . 10105 1 
       334 . 1 1 32 32 ILE HG23 H  1   0.727 0.030 . 1 . . . . 32 ILE HG2  . 10105 1 
       335 . 1 1 32 32 ILE HD11 H  1   0.723 0.030 . 1 . . . . 32 ILE HD1  . 10105 1 
       336 . 1 1 32 32 ILE HD12 H  1   0.723 0.030 . 1 . . . . 32 ILE HD1  . 10105 1 
       337 . 1 1 32 32 ILE HD13 H  1   0.723 0.030 . 1 . . . . 32 ILE HD1  . 10105 1 
       338 . 1 1 32 32 ILE C    C 13 177.208 0.300 . 1 . . . . 32 ILE C    . 10105 1 
       339 . 1 1 32 32 ILE CA   C 13  66.042 0.300 . 1 . . . . 32 ILE CA   . 10105 1 
       340 . 1 1 32 32 ILE CB   C 13  38.543 0.300 . 1 . . . . 32 ILE CB   . 10105 1 
       341 . 1 1 32 32 ILE CG1  C 13  29.488 0.300 . 1 . . . . 32 ILE CG1  . 10105 1 
       342 . 1 1 32 32 ILE CG2  C 13  18.030 0.300 . 1 . . . . 32 ILE CG2  . 10105 1 
       343 . 1 1 32 32 ILE CD1  C 13  15.527 0.300 . 1 . . . . 32 ILE CD1  . 10105 1 
       344 . 1 1 32 32 ILE N    N 15 124.671 0.300 . 1 . . . . 32 ILE N    . 10105 1 
       345 . 1 1 33 33 ILE H    H  1   7.959 0.030 . 1 . . . . 33 ILE H    . 10105 1 
       346 . 1 1 33 33 ILE HA   H  1   3.239 0.030 . 1 . . . . 33 ILE HA   . 10105 1 
       347 . 1 1 33 33 ILE HB   H  1   1.621 0.030 . 1 . . . . 33 ILE HB   . 10105 1 
       348 . 1 1 33 33 ILE HG12 H  1   1.625 0.030 . 2 . . . . 33 ILE HG12 . 10105 1 
       349 . 1 1 33 33 ILE HG13 H  1   0.815 0.030 . 2 . . . . 33 ILE HG13 . 10105 1 
       350 . 1 1 33 33 ILE HG21 H  1   0.379 0.030 . 1 . . . . 33 ILE HG2  . 10105 1 
       351 . 1 1 33 33 ILE HG22 H  1   0.379 0.030 . 1 . . . . 33 ILE HG2  . 10105 1 
       352 . 1 1 33 33 ILE HG23 H  1   0.379 0.030 . 1 . . . . 33 ILE HG2  . 10105 1 
       353 . 1 1 33 33 ILE HD11 H  1   0.805 0.030 . 1 . . . . 33 ILE HD1  . 10105 1 
       354 . 1 1 33 33 ILE HD12 H  1   0.805 0.030 . 1 . . . . 33 ILE HD1  . 10105 1 
       355 . 1 1 33 33 ILE HD13 H  1   0.805 0.030 . 1 . . . . 33 ILE HD1  . 10105 1 
       356 . 1 1 33 33 ILE C    C 13 177.537 0.300 . 1 . . . . 33 ILE C    . 10105 1 
       357 . 1 1 33 33 ILE CA   C 13  65.784 0.300 . 1 . . . . 33 ILE CA   . 10105 1 
       358 . 1 1 33 33 ILE CB   C 13  37.702 0.300 . 1 . . . . 33 ILE CB   . 10105 1 
       359 . 1 1 33 33 ILE CG1  C 13  29.620 0.300 . 1 . . . . 33 ILE CG1  . 10105 1 
       360 . 1 1 33 33 ILE CG2  C 13  16.827 0.300 . 1 . . . . 33 ILE CG2  . 10105 1 
       361 . 1 1 33 33 ILE CD1  C 13  13.386 0.300 . 1 . . . . 33 ILE CD1  . 10105 1 
       362 . 1 1 33 33 ILE N    N 15 119.304 0.300 . 1 . . . . 33 ILE N    . 10105 1 
       363 . 1 1 34 34 ALA H    H  1   7.752 0.030 . 1 . . . . 34 ALA H    . 10105 1 
       364 . 1 1 34 34 ALA HA   H  1   4.002 0.030 . 1 . . . . 34 ALA HA   . 10105 1 
       365 . 1 1 34 34 ALA HB1  H  1   1.453 0.030 . 1 . . . . 34 ALA HB   . 10105 1 
       366 . 1 1 34 34 ALA HB2  H  1   1.453 0.030 . 1 . . . . 34 ALA HB   . 10105 1 
       367 . 1 1 34 34 ALA HB3  H  1   1.453 0.030 . 1 . . . . 34 ALA HB   . 10105 1 
       368 . 1 1 34 34 ALA C    C 13 180.244 0.300 . 1 . . . . 34 ALA C    . 10105 1 
       369 . 1 1 34 34 ALA CA   C 13  54.953 0.300 . 1 . . . . 34 ALA CA   . 10105 1 
       370 . 1 1 34 34 ALA CB   C 13  18.211 0.300 . 1 . . . . 34 ALA CB   . 10105 1 
       371 . 1 1 34 34 ALA N    N 15 119.599 0.300 . 1 . . . . 34 ALA N    . 10105 1 
       372 . 1 1 35 35 ALA H    H  1   8.034 0.030 . 1 . . . . 35 ALA H    . 10105 1 
       373 . 1 1 35 35 ALA HA   H  1   4.406 0.030 . 1 . . . . 35 ALA HA   . 10105 1 
       374 . 1 1 35 35 ALA HB1  H  1   1.679 0.030 . 1 . . . . 35 ALA HB   . 10105 1 
       375 . 1 1 35 35 ALA HB2  H  1   1.679 0.030 . 1 . . . . 35 ALA HB   . 10105 1 
       376 . 1 1 35 35 ALA HB3  H  1   1.679 0.030 . 1 . . . . 35 ALA HB   . 10105 1 
       377 . 1 1 35 35 ALA C    C 13 181.378 0.300 . 1 . . . . 35 ALA C    . 10105 1 
       378 . 1 1 35 35 ALA CA   C 13  55.009 0.300 . 1 . . . . 35 ALA CA   . 10105 1 
       379 . 1 1 35 35 ALA CB   C 13  18.733 0.300 . 1 . . . . 35 ALA CB   . 10105 1 
       380 . 1 1 35 35 ALA N    N 15 121.903 0.300 . 1 . . . . 35 ALA N    . 10105 1 
       381 . 1 1 36 36 ILE H    H  1   8.256 0.030 . 1 . . . . 36 ILE H    . 10105 1 
       382 . 1 1 36 36 ILE HA   H  1   3.730 0.030 . 1 . . . . 36 ILE HA   . 10105 1 
       383 . 1 1 36 36 ILE HB   H  1   2.257 0.030 . 1 . . . . 36 ILE HB   . 10105 1 
       384 . 1 1 36 36 ILE HG12 H  1   1.926 0.030 . 2 . . . . 36 ILE HG12 . 10105 1 
       385 . 1 1 36 36 ILE HG13 H  1   1.026 0.030 . 2 . . . . 36 ILE HG13 . 10105 1 
       386 . 1 1 36 36 ILE HG21 H  1   0.895 0.030 . 1 . . . . 36 ILE HG2  . 10105 1 
       387 . 1 1 36 36 ILE HG22 H  1   0.895 0.030 . 1 . . . . 36 ILE HG2  . 10105 1 
       388 . 1 1 36 36 ILE HG23 H  1   0.895 0.030 . 1 . . . . 36 ILE HG2  . 10105 1 
       389 . 1 1 36 36 ILE HD11 H  1   0.746 0.030 . 1 . . . . 36 ILE HD1  . 10105 1 
       390 . 1 1 36 36 ILE HD12 H  1   0.746 0.030 . 1 . . . . 36 ILE HD1  . 10105 1 
       391 . 1 1 36 36 ILE HD13 H  1   0.746 0.030 . 1 . . . . 36 ILE HD1  . 10105 1 
       392 . 1 1 36 36 ILE C    C 13 177.403 0.300 . 1 . . . . 36 ILE C    . 10105 1 
       393 . 1 1 36 36 ILE CA   C 13  64.920 0.300 . 1 . . . . 36 ILE CA   . 10105 1 
       394 . 1 1 36 36 ILE CB   C 13  36.633 0.300 . 1 . . . . 36 ILE CB   . 10105 1 
       395 . 1 1 36 36 ILE CG1  C 13  29.492 0.300 . 1 . . . . 36 ILE CG1  . 10105 1 
       396 . 1 1 36 36 ILE CG2  C 13  16.852 0.300 . 1 . . . . 36 ILE CG2  . 10105 1 
       397 . 1 1 36 36 ILE CD1  C 13  13.239 0.300 . 1 . . . . 36 ILE CD1  . 10105 1 
       398 . 1 1 36 36 ILE N    N 15 122.929 0.300 . 1 . . . . 36 ILE N    . 10105 1 
       399 . 1 1 37 37 TRP H    H  1   8.568 0.030 . 1 . . . . 37 TRP H    . 10105 1 
       400 . 1 1 37 37 TRP HA   H  1   4.421 0.030 . 1 . . . . 37 TRP HA   . 10105 1 
       401 . 1 1 37 37 TRP HB2  H  1   3.411 0.030 . 2 . . . . 37 TRP HB2  . 10105 1 
       402 . 1 1 37 37 TRP HB3  H  1   3.552 0.030 . 2 . . . . 37 TRP HB3  . 10105 1 
       403 . 1 1 37 37 TRP HD1  H  1   7.021 0.030 . 1 . . . . 37 TRP HD1  . 10105 1 
       404 . 1 1 37 37 TRP HE1  H  1   9.774 0.030 . 1 . . . . 37 TRP HE1  . 10105 1 
       405 . 1 1 37 37 TRP HE3  H  1   7.466 0.030 . 1 . . . . 37 TRP HE3  . 10105 1 
       406 . 1 1 37 37 TRP HZ2  H  1   7.404 0.030 . 1 . . . . 37 TRP HZ2  . 10105 1 
       407 . 1 1 37 37 TRP HZ3  H  1   6.988 0.030 . 1 . . . . 37 TRP HZ3  . 10105 1 
       408 . 1 1 37 37 TRP HH2  H  1   7.255 0.030 . 1 . . . . 37 TRP HH2  . 10105 1 
       409 . 1 1 37 37 TRP C    C 13 178.951 0.300 . 1 . . . . 37 TRP C    . 10105 1 
       410 . 1 1 37 37 TRP CA   C 13  60.275 0.300 . 1 . . . . 37 TRP CA   . 10105 1 
       411 . 1 1 37 37 TRP CB   C 13  28.687 0.300 . 1 . . . . 37 TRP CB   . 10105 1 
       412 . 1 1 37 37 TRP CD1  C 13 123.816 0.300 . 1 . . . . 37 TRP CD1  . 10105 1 
       413 . 1 1 37 37 TRP CE3  C 13 120.660 0.300 . 1 . . . . 37 TRP CE3  . 10105 1 
       414 . 1 1 37 37 TRP CZ2  C 13 114.607 0.300 . 1 . . . . 37 TRP CZ2  . 10105 1 
       415 . 1 1 37 37 TRP CZ3  C 13 122.209 0.300 . 1 . . . . 37 TRP CZ3  . 10105 1 
       416 . 1 1 37 37 TRP CH2  C 13 125.043 0.300 . 1 . . . . 37 TRP CH2  . 10105 1 
       417 . 1 1 37 37 TRP N    N 15 121.321 0.300 . 1 . . . . 37 TRP N    . 10105 1 
       418 . 1 1 37 37 TRP NE1  N 15 126.439 0.300 . 1 . . . . 37 TRP NE1  . 10105 1 
       419 . 1 1 38 38 HIS H    H  1   8.770 0.030 . 1 . . . . 38 HIS H    . 10105 1 
       420 . 1 1 38 38 HIS HA   H  1   4.363 0.030 . 1 . . . . 38 HIS HA   . 10105 1 
       421 . 1 1 38 38 HIS HB2  H  1   3.402 0.030 . 1 . . . . 38 HIS HB2  . 10105 1 
       422 . 1 1 38 38 HIS HB3  H  1   3.402 0.030 . 1 . . . . 38 HIS HB3  . 10105 1 
       423 . 1 1 38 38 HIS HD2  H  1   7.288 0.030 . 1 . . . . 38 HIS HD2  . 10105 1 
       424 . 1 1 38 38 HIS C    C 13 176.513 0.300 . 1 . . . . 38 HIS C    . 10105 1 
       425 . 1 1 38 38 HIS CA   C 13  60.014 0.300 . 1 . . . . 38 HIS CA   . 10105 1 
       426 . 1 1 38 38 HIS CB   C 13  29.498 0.300 . 1 . . . . 38 HIS CB   . 10105 1 
       427 . 1 1 38 38 HIS CD2  C 13 120.202 0.300 . 1 . . . . 38 HIS CD2  . 10105 1 
       428 . 1 1 38 38 HIS N    N 15 118.211 0.300 . 1 . . . . 38 HIS N    . 10105 1 
       429 . 1 1 39 39 TYR H    H  1   8.251 0.030 . 1 . . . . 39 TYR H    . 10105 1 
       430 . 1 1 39 39 TYR HA   H  1   4.026 0.030 . 1 . . . . 39 TYR HA   . 10105 1 
       431 . 1 1 39 39 TYR HB2  H  1   3.437 0.030 . 2 . . . . 39 TYR HB2  . 10105 1 
       432 . 1 1 39 39 TYR HB3  H  1   3.058 0.030 . 2 . . . . 39 TYR HB3  . 10105 1 
       433 . 1 1 39 39 TYR HD1  H  1   6.931 0.030 . 1 . . . . 39 TYR HD1  . 10105 1 
       434 . 1 1 39 39 TYR HD2  H  1   6.931 0.030 . 1 . . . . 39 TYR HD2  . 10105 1 
       435 . 1 1 39 39 TYR HE1  H  1   6.827 0.030 . 1 . . . . 39 TYR HE1  . 10105 1 
       436 . 1 1 39 39 TYR HE2  H  1   6.827 0.030 . 1 . . . . 39 TYR HE2  . 10105 1 
       437 . 1 1 39 39 TYR C    C 13 177.146 0.300 . 1 . . . . 39 TYR C    . 10105 1 
       438 . 1 1 39 39 TYR CA   C 13  61.959 0.300 . 1 . . . . 39 TYR CA   . 10105 1 
       439 . 1 1 39 39 TYR CB   C 13  38.494 0.300 . 1 . . . . 39 TYR CB   . 10105 1 
       440 . 1 1 39 39 TYR CD1  C 13 132.741 0.300 . 1 . . . . 39 TYR CD1  . 10105 1 
       441 . 1 1 39 39 TYR CD2  C 13 132.741 0.300 . 1 . . . . 39 TYR CD2  . 10105 1 
       442 . 1 1 39 39 TYR CE1  C 13 118.136 0.300 . 1 . . . . 39 TYR CE1  . 10105 1 
       443 . 1 1 39 39 TYR CE2  C 13 118.136 0.300 . 1 . . . . 39 TYR CE2  . 10105 1 
       444 . 1 1 39 39 TYR N    N 15 123.444 0.300 . 1 . . . . 39 TYR N    . 10105 1 
       445 . 1 1 40 40 VAL H    H  1   8.282 0.030 . 1 . . . . 40 VAL H    . 10105 1 
       446 . 1 1 40 40 VAL HA   H  1   3.426 0.030 . 1 . . . . 40 VAL HA   . 10105 1 
       447 . 1 1 40 40 VAL HB   H  1   2.167 0.030 . 1 . . . . 40 VAL HB   . 10105 1 
       448 . 1 1 40 40 VAL HG11 H  1   0.729 0.030 . 1 . . . . 40 VAL HG1  . 10105 1 
       449 . 1 1 40 40 VAL HG12 H  1   0.729 0.030 . 1 . . . . 40 VAL HG1  . 10105 1 
       450 . 1 1 40 40 VAL HG13 H  1   0.729 0.030 . 1 . . . . 40 VAL HG1  . 10105 1 
       451 . 1 1 40 40 VAL HG21 H  1   0.317 0.030 . 1 . . . . 40 VAL HG2  . 10105 1 
       452 . 1 1 40 40 VAL HG22 H  1   0.317 0.030 . 1 . . . . 40 VAL HG2  . 10105 1 
       453 . 1 1 40 40 VAL HG23 H  1   0.317 0.030 . 1 . . . . 40 VAL HG2  . 10105 1 
       454 . 1 1 40 40 VAL C    C 13 178.427 0.300 . 1 . . . . 40 VAL C    . 10105 1 
       455 . 1 1 40 40 VAL CA   C 13  66.361 0.300 . 1 . . . . 40 VAL CA   . 10105 1 
       456 . 1 1 40 40 VAL CB   C 13  31.984 0.300 . 1 . . . . 40 VAL CB   . 10105 1 
       457 . 1 1 40 40 VAL CG1  C 13  22.123 0.300 . 2 . . . . 40 VAL CG1  . 10105 1 
       458 . 1 1 40 40 VAL CG2  C 13  22.474 0.300 . 2 . . . . 40 VAL CG2  . 10105 1 
       459 . 1 1 40 40 VAL N    N 15 118.317 0.300 . 1 . . . . 40 VAL N    . 10105 1 
       460 . 1 1 41 41 LYS H    H  1   8.092 0.030 . 1 . . . . 41 LYS H    . 10105 1 
       461 . 1 1 41 41 LYS HA   H  1   4.112 0.030 . 1 . . . . 41 LYS HA   . 10105 1 
       462 . 1 1 41 41 LYS HB2  H  1   1.871 0.030 . 1 . . . . 41 LYS HB2  . 10105 1 
       463 . 1 1 41 41 LYS HB3  H  1   1.871 0.030 . 1 . . . . 41 LYS HB3  . 10105 1 
       464 . 1 1 41 41 LYS HG2  H  1   1.517 0.030 . 2 . . . . 41 LYS HG2  . 10105 1 
       465 . 1 1 41 41 LYS HG3  H  1   1.350 0.030 . 2 . . . . 41 LYS HG3  . 10105 1 
       466 . 1 1 41 41 LYS HD2  H  1   1.648 0.030 . 1 . . . . 41 LYS HD2  . 10105 1 
       467 . 1 1 41 41 LYS HD3  H  1   1.648 0.030 . 1 . . . . 41 LYS HD3  . 10105 1 
       468 . 1 1 41 41 LYS HE2  H  1   2.884 0.030 . 1 . . . . 41 LYS HE2  . 10105 1 
       469 . 1 1 41 41 LYS HE3  H  1   2.884 0.030 . 1 . . . . 41 LYS HE3  . 10105 1 
       470 . 1 1 41 41 LYS C    C 13 180.317 0.300 . 1 . . . . 41 LYS C    . 10105 1 
       471 . 1 1 41 41 LYS CA   C 13  59.360 0.300 . 1 . . . . 41 LYS CA   . 10105 1 
       472 . 1 1 41 41 LYS CB   C 13  32.232 0.300 . 1 . . . . 41 LYS CB   . 10105 1 
       473 . 1 1 41 41 LYS CG   C 13  25.213 0.300 . 1 . . . . 41 LYS CG   . 10105 1 
       474 . 1 1 41 41 LYS CD   C 13  29.079 0.300 . 1 . . . . 41 LYS CD   . 10105 1 
       475 . 1 1 41 41 LYS CE   C 13  42.112 0.300 . 1 . . . . 41 LYS CE   . 10105 1 
       476 . 1 1 41 41 LYS N    N 15 120.186 0.300 . 1 . . . . 41 LYS N    . 10105 1 
       477 . 1 1 42 42 ALA H    H  1   8.699 0.030 . 1 . . . . 42 ALA H    . 10105 1 
       478 . 1 1 42 42 ALA HA   H  1   4.035 0.030 . 1 . . . . 42 ALA HA   . 10105 1 
       479 . 1 1 42 42 ALA HB1  H  1   1.297 0.030 . 1 . . . . 42 ALA HB   . 10105 1 
       480 . 1 1 42 42 ALA HB2  H  1   1.297 0.030 . 1 . . . . 42 ALA HB   . 10105 1 
       481 . 1 1 42 42 ALA HB3  H  1   1.297 0.030 . 1 . . . . 42 ALA HB   . 10105 1 
       482 . 1 1 42 42 ALA C    C 13 179.854 0.300 . 1 . . . . 42 ALA C    . 10105 1 
       483 . 1 1 42 42 ALA CA   C 13  54.898 0.300 . 1 . . . . 42 ALA CA   . 10105 1 
       484 . 1 1 42 42 ALA CB   C 13  18.107 0.300 . 1 . . . . 42 ALA CB   . 10105 1 
       485 . 1 1 42 42 ALA N    N 15 123.717 0.300 . 1 . . . . 42 ALA N    . 10105 1 
       486 . 1 1 43 43 ARG H    H  1   7.588 0.030 . 1 . . . . 43 ARG H    . 10105 1 
       487 . 1 1 43 43 ARG HA   H  1   4.178 0.030 . 1 . . . . 43 ARG HA   . 10105 1 
       488 . 1 1 43 43 ARG HB2  H  1   1.942 0.030 . 2 . . . . 43 ARG HB2  . 10105 1 
       489 . 1 1 43 43 ARG HB3  H  1   1.345 0.030 . 2 . . . . 43 ARG HB3  . 10105 1 
       490 . 1 1 43 43 ARG HG2  H  1   1.242 0.030 . 2 . . . . 43 ARG HG2  . 10105 1 
       491 . 1 1 43 43 ARG HG3  H  1   1.051 0.030 . 2 . . . . 43 ARG HG3  . 10105 1 
       492 . 1 1 43 43 ARG HD2  H  1   2.816 0.030 . 2 . . . . 43 ARG HD2  . 10105 1 
       493 . 1 1 43 43 ARG HD3  H  1   2.460 0.030 . 2 . . . . 43 ARG HD3  . 10105 1 
       494 . 1 1 43 43 ARG C    C 13 174.367 0.300 . 1 . . . . 43 ARG C    . 10105 1 
       495 . 1 1 43 43 ARG CA   C 13  55.128 0.300 . 1 . . . . 43 ARG CA   . 10105 1 
       496 . 1 1 43 43 ARG CB   C 13  29.396 0.300 . 1 . . . . 43 ARG CB   . 10105 1 
       497 . 1 1 43 43 ARG CG   C 13  27.061 0.300 . 1 . . . . 43 ARG CG   . 10105 1 
       498 . 1 1 43 43 ARG CD   C 13  42.399 0.300 . 1 . . . . 43 ARG CD   . 10105 1 
       499 . 1 1 43 43 ARG N    N 15 114.633 0.300 . 1 . . . . 43 ARG N    . 10105 1 
       500 . 1 1 44 44 LYS H    H  1   7.756 0.030 . 1 . . . . 44 LYS H    . 10105 1 
       501 . 1 1 44 44 LYS HA   H  1   4.234 0.030 . 1 . . . . 44 LYS HA   . 10105 1 
       502 . 1 1 44 44 LYS HB2  H  1   2.066 0.030 . 2 . . . . 44 LYS HB2  . 10105 1 
       503 . 1 1 44 44 LYS HB3  H  1   1.984 0.030 . 2 . . . . 44 LYS HB3  . 10105 1 
       504 . 1 1 44 44 LYS HG2  H  1   1.411 0.030 . 1 . . . . 44 LYS HG2  . 10105 1 
       505 . 1 1 44 44 LYS HG3  H  1   1.411 0.030 . 1 . . . . 44 LYS HG3  . 10105 1 
       506 . 1 1 44 44 LYS HD2  H  1   1.727 0.030 . 1 . . . . 44 LYS HD2  . 10105 1 
       507 . 1 1 44 44 LYS HD3  H  1   1.727 0.030 . 1 . . . . 44 LYS HD3  . 10105 1 
       508 . 1 1 44 44 LYS HE2  H  1   3.058 0.030 . 1 . . . . 44 LYS HE2  . 10105 1 
       509 . 1 1 44 44 LYS HE3  H  1   3.058 0.030 . 1 . . . . 44 LYS HE3  . 10105 1 
       510 . 1 1 44 44 LYS C    C 13 177.196 0.300 . 1 . . . . 44 LYS C    . 10105 1 
       511 . 1 1 44 44 LYS CA   C 13  57.131 0.300 . 1 . . . . 44 LYS CA   . 10105 1 
       512 . 1 1 44 44 LYS CB   C 13  28.707 0.300 . 1 . . . . 44 LYS CB   . 10105 1 
       513 . 1 1 44 44 LYS CG   C 13  25.183 0.300 . 1 . . . . 44 LYS CG   . 10105 1 
       514 . 1 1 44 44 LYS CD   C 13  29.357 0.300 . 1 . . . . 44 LYS CD   . 10105 1 
       515 . 1 1 44 44 LYS CE   C 13  42.399 0.300 . 1 . . . . 44 LYS CE   . 10105 1 
       516 . 1 1 44 44 LYS N    N 15 117.026 0.300 . 1 . . . . 44 LYS N    . 10105 1 
       517 . 1 1 45 45 LEU H    H  1   8.031 0.030 . 1 . . . . 45 LEU H    . 10105 1 
       518 . 1 1 45 45 LEU HA   H  1   4.550 0.030 . 1 . . . . 45 LEU HA   . 10105 1 
       519 . 1 1 45 45 LEU HB2  H  1   2.843 0.030 . 2 . . . . 45 LEU HB2  . 10105 1 
       520 . 1 1 45 45 LEU HB3  H  1   1.677 0.030 . 2 . . . . 45 LEU HB3  . 10105 1 
       521 . 1 1 45 45 LEU HG   H  1   1.565 0.030 . 1 . . . . 45 LEU HG   . 10105 1 
       522 . 1 1 45 45 LEU HD11 H  1   1.126 0.030 . 1 . . . . 45 LEU HD1  . 10105 1 
       523 . 1 1 45 45 LEU HD12 H  1   1.126 0.030 . 1 . . . . 45 LEU HD1  . 10105 1 
       524 . 1 1 45 45 LEU HD13 H  1   1.126 0.030 . 1 . . . . 45 LEU HD1  . 10105 1 
       525 . 1 1 45 45 LEU HD21 H  1   0.937 0.030 . 1 . . . . 45 LEU HD2  . 10105 1 
       526 . 1 1 45 45 LEU HD22 H  1   0.937 0.030 . 1 . . . . 45 LEU HD2  . 10105 1 
       527 . 1 1 45 45 LEU HD23 H  1   0.937 0.030 . 1 . . . . 45 LEU HD2  . 10105 1 
       528 . 1 1 45 45 LEU C    C 13 177.769 0.300 . 1 . . . . 45 LEU C    . 10105 1 
       529 . 1 1 45 45 LEU CA   C 13  55.185 0.300 . 1 . . . . 45 LEU CA   . 10105 1 
       530 . 1 1 45 45 LEU CB   C 13  41.369 0.300 . 1 . . . . 45 LEU CB   . 10105 1 
       531 . 1 1 45 45 LEU CG   C 13  26.831 0.300 . 1 . . . . 45 LEU CG   . 10105 1 
       532 . 1 1 45 45 LEU CD1  C 13  26.222 0.300 . 2 . . . . 45 LEU CD1  . 10105 1 
       533 . 1 1 45 45 LEU CD2  C 13  21.678 0.300 . 2 . . . . 45 LEU CD2  . 10105 1 
       534 . 1 1 45 45 LEU N    N 15 116.522 0.300 . 1 . . . . 45 LEU N    . 10105 1 
       535 . 1 1 46 46 GLN H    H  1   8.752 0.030 . 1 . . . . 46 GLN H    . 10105 1 
       536 . 1 1 46 46 GLN HA   H  1   4.203 0.030 . 1 . . . . 46 GLN HA   . 10105 1 
       537 . 1 1 46 46 GLN HB2  H  1   2.159 0.030 . 1 . . . . 46 GLN HB2  . 10105 1 
       538 . 1 1 46 46 GLN HB3  H  1   2.159 0.030 . 1 . . . . 46 GLN HB3  . 10105 1 
       539 . 1 1 46 46 GLN HG2  H  1   2.607 0.030 . 2 . . . . 46 GLN HG2  . 10105 1 
       540 . 1 1 46 46 GLN HG3  H  1   2.501 0.030 . 2 . . . . 46 GLN HG3  . 10105 1 
       541 . 1 1 46 46 GLN HE21 H  1   7.942 0.030 . 2 . . . . 46 GLN HE21 . 10105 1 
       542 . 1 1 46 46 GLN HE22 H  1   7.047 0.030 . 2 . . . . 46 GLN HE22 . 10105 1 
       543 . 1 1 46 46 GLN C    C 13 175.476 0.300 . 1 . . . . 46 GLN C    . 10105 1 
       544 . 1 1 46 46 GLN CA   C 13  57.849 0.300 . 1 . . . . 46 GLN CA   . 10105 1 
       545 . 1 1 46 46 GLN CB   C 13  29.033 0.300 . 1 . . . . 46 GLN CB   . 10105 1 
       546 . 1 1 46 46 GLN CG   C 13  34.020 0.300 . 1 . . . . 46 GLN CG   . 10105 1 
       547 . 1 1 46 46 GLN N    N 15 121.935 0.300 . 1 . . . . 46 GLN N    . 10105 1 
       548 . 1 1 46 46 GLN NE2  N 15 113.353 0.300 . 1 . . . . 46 GLN NE2  . 10105 1 
       549 . 1 1 47 47 ASN H    H  1   8.892 0.030 . 1 . . . . 47 ASN H    . 10105 1 
       550 . 1 1 47 47 ASN HA   H  1   4.707 0.030 . 1 . . . . 47 ASN HA   . 10105 1 
       551 . 1 1 47 47 ASN HB2  H  1   3.423 0.030 . 2 . . . . 47 ASN HB2  . 10105 1 
       552 . 1 1 47 47 ASN HB3  H  1   2.257 0.030 . 2 . . . . 47 ASN HB3  . 10105 1 
       553 . 1 1 47 47 ASN HD21 H  1   8.045 0.030 . 2 . . . . 47 ASN HD21 . 10105 1 
       554 . 1 1 47 47 ASN HD22 H  1   7.355 0.030 . 2 . . . . 47 ASN HD22 . 10105 1 
       555 . 1 1 47 47 ASN C    C 13 174.598 0.300 . 1 . . . . 47 ASN C    . 10105 1 
       556 . 1 1 47 47 ASN CA   C 13  52.303 0.300 . 1 . . . . 47 ASN CA   . 10105 1 
       557 . 1 1 47 47 ASN CB   C 13  39.799 0.300 . 1 . . . . 47 ASN CB   . 10105 1 
       558 . 1 1 47 47 ASN N    N 15 128.377 0.300 . 1 . . . . 47 ASN N    . 10105 1 
       559 . 1 1 47 47 ASN ND2  N 15 116.029 0.300 . 1 . . . . 47 ASN ND2  . 10105 1 
       560 . 1 1 48 48 PRO HA   H  1   4.381 0.030 . 1 . . . . 48 PRO HA   . 10105 1 
       561 . 1 1 48 48 PRO HB2  H  1   2.324 0.030 . 2 . . . . 48 PRO HB2  . 10105 1 
       562 . 1 1 48 48 PRO HB3  H  1   1.953 0.030 . 2 . . . . 48 PRO HB3  . 10105 1 
       563 . 1 1 48 48 PRO HG2  H  1   2.090 0.030 . 2 . . . . 48 PRO HG2  . 10105 1 
       564 . 1 1 48 48 PRO HG3  H  1   1.985 0.030 . 2 . . . . 48 PRO HG3  . 10105 1 
       565 . 1 1 48 48 PRO HD2  H  1   4.005 0.030 . 2 . . . . 48 PRO HD2  . 10105 1 
       566 . 1 1 48 48 PRO HD3  H  1   3.801 0.030 . 2 . . . . 48 PRO HD3  . 10105 1 
       567 . 1 1 48 48 PRO C    C 13 177.159 0.300 . 1 . . . . 48 PRO C    . 10105 1 
       568 . 1 1 48 48 PRO CA   C 13  64.374 0.300 . 1 . . . . 48 PRO CA   . 10105 1 
       569 . 1 1 48 48 PRO CB   C 13  32.117 0.300 . 1 . . . . 48 PRO CB   . 10105 1 
       570 . 1 1 48 48 PRO CG   C 13  27.163 0.300 . 1 . . . . 48 PRO CG   . 10105 1 
       571 . 1 1 48 48 PRO CD   C 13  51.050 0.300 . 1 . . . . 48 PRO CD   . 10105 1 
       572 . 1 1 49 49 ASN H    H  1   7.950 0.030 . 1 . . . . 49 ASN H    . 10105 1 
       573 . 1 1 49 49 ASN HA   H  1   4.749 0.030 . 1 . . . . 49 ASN HA   . 10105 1 
       574 . 1 1 49 49 ASN HB2  H  1   2.871 0.030 . 2 . . . . 49 ASN HB2  . 10105 1 
       575 . 1 1 49 49 ASN HB3  H  1   2.698 0.030 . 2 . . . . 49 ASN HB3  . 10105 1 
       576 . 1 1 49 49 ASN HD21 H  1   7.679 0.030 . 2 . . . . 49 ASN HD21 . 10105 1 
       577 . 1 1 49 49 ASN HD22 H  1   7.040 0.030 . 2 . . . . 49 ASN HD22 . 10105 1 
       578 . 1 1 49 49 ASN C    C 13 175.159 0.300 . 1 . . . . 49 ASN C    . 10105 1 
       579 . 1 1 49 49 ASN CA   C 13  54.125 0.300 . 1 . . . . 49 ASN CA   . 10105 1 
       580 . 1 1 49 49 ASN CB   C 13  39.753 0.300 . 1 . . . . 49 ASN CB   . 10105 1 
       581 . 1 1 49 49 ASN N    N 15 115.194 0.300 . 1 . . . . 49 ASN N    . 10105 1 
       582 . 1 1 49 49 ASN ND2  N 15 114.107 0.300 . 1 . . . . 49 ASN ND2  . 10105 1 
       583 . 1 1 50 50 ASP H    H  1   7.601 0.030 . 1 . . . . 50 ASP H    . 10105 1 
       584 . 1 1 50 50 ASP HA   H  1   5.004 0.030 . 1 . . . . 50 ASP HA   . 10105 1 
       585 . 1 1 50 50 ASP HB2  H  1   2.924 0.030 . 2 . . . . 50 ASP HB2  . 10105 1 
       586 . 1 1 50 50 ASP HB3  H  1   2.539 0.030 . 2 . . . . 50 ASP HB3  . 10105 1 
       587 . 1 1 50 50 ASP C    C 13 173.452 0.300 . 1 . . . . 50 ASP C    . 10105 1 
       588 . 1 1 50 50 ASP CA   C 13  51.347 0.300 . 1 . . . . 50 ASP CA   . 10105 1 
       589 . 1 1 50 50 ASP CB   C 13  41.339 0.300 . 1 . . . . 50 ASP CB   . 10105 1 
       590 . 1 1 50 50 ASP N    N 15 117.901 0.300 . 1 . . . . 50 ASP N    . 10105 1 
       591 . 1 1 51 51 PRO HA   H  1   4.909 0.030 . 1 . . . . 51 PRO HA   . 10105 1 
       592 . 1 1 51 51 PRO HB2  H  1   2.409 0.030 . 2 . . . . 51 PRO HB2  . 10105 1 
       593 . 1 1 51 51 PRO HB3  H  1   2.123 0.030 . 2 . . . . 51 PRO HB3  . 10105 1 
       594 . 1 1 51 51 PRO HG2  H  1   2.060 0.030 . 2 . . . . 51 PRO HG2  . 10105 1 
       595 . 1 1 51 51 PRO HG3  H  1   2.014 0.030 . 2 . . . . 51 PRO HG3  . 10105 1 
       596 . 1 1 51 51 PRO HD2  H  1   3.952 0.030 . 2 . . . . 51 PRO HD2  . 10105 1 
       597 . 1 1 51 51 PRO HD3  H  1   3.613 0.030 . 2 . . . . 51 PRO HD3  . 10105 1 
       598 . 1 1 51 51 PRO C    C 13 177.208 0.300 . 1 . . . . 51 PRO C    . 10105 1 
       599 . 1 1 51 51 PRO CA   C 13  64.012 0.300 . 1 . . . . 51 PRO CA   . 10105 1 
       600 . 1 1 51 51 PRO CB   C 13  32.105 0.300 . 1 . . . . 51 PRO CB   . 10105 1 
       601 . 1 1 51 51 PRO CG   C 13  26.743 0.300 . 1 . . . . 51 PRO CG   . 10105 1 
       602 . 1 1 51 51 PRO CD   C 13  50.886 0.300 . 1 . . . . 51 PRO CD   . 10105 1 
       603 . 1 1 52 52 SER H    H  1   8.475 0.030 . 1 . . . . 52 SER H    . 10105 1 
       604 . 1 1 52 52 SER HA   H  1   4.519 0.030 . 1 . . . . 52 SER HA   . 10105 1 
       605 . 1 1 52 52 SER HB2  H  1   4.015 0.030 . 2 . . . . 52 SER HB2  . 10105 1 
       606 . 1 1 52 52 SER HB3  H  1   3.905 0.030 . 2 . . . . 52 SER HB3  . 10105 1 
       607 . 1 1 52 52 SER C    C 13 174.720 0.300 . 1 . . . . 52 SER C    . 10105 1 
       608 . 1 1 52 52 SER CA   C 13  60.881 0.300 . 1 . . . . 52 SER CA   . 10105 1 
       609 . 1 1 52 52 SER CB   C 13  63.495 0.300 . 1 . . . . 52 SER CB   . 10105 1 
       610 . 1 1 52 52 SER N    N 15 114.987 0.300 . 1 . . . . 52 SER N    . 10105 1 
       611 . 1 1 53 53 PHE H    H  1   8.624 0.030 . 1 . . . . 53 PHE H    . 10105 1 
       612 . 1 1 53 53 PHE HA   H  1   5.106 0.030 . 1 . . . . 53 PHE HA   . 10105 1 
       613 . 1 1 53 53 PHE HB2  H  1   2.953 0.030 . 2 . . . . 53 PHE HB2  . 10105 1 
       614 . 1 1 53 53 PHE HB3  H  1   2.628 0.030 . 2 . . . . 53 PHE HB3  . 10105 1 
       615 . 1 1 53 53 PHE HD1  H  1   6.872 0.030 . 1 . . . . 53 PHE HD1  . 10105 1 
       616 . 1 1 53 53 PHE HD2  H  1   6.872 0.030 . 1 . . . . 53 PHE HD2  . 10105 1 
       617 . 1 1 53 53 PHE HE1  H  1   7.251 0.030 . 1 . . . . 53 PHE HE1  . 10105 1 
       618 . 1 1 53 53 PHE HE2  H  1   7.251 0.030 . 1 . . . . 53 PHE HE2  . 10105 1 
       619 . 1 1 53 53 PHE HZ   H  1   7.276 0.030 . 1 . . . . 53 PHE HZ   . 10105 1 
       620 . 1 1 53 53 PHE C    C 13 174.720 0.300 . 1 . . . . 53 PHE C    . 10105 1 
       621 . 1 1 53 53 PHE CA   C 13  57.281 0.300 . 1 . . . . 53 PHE CA   . 10105 1 
       622 . 1 1 53 53 PHE CB   C 13  43.498 0.300 . 1 . . . . 53 PHE CB   . 10105 1 
       623 . 1 1 53 53 PHE CD1  C 13 132.060 0.300 . 1 . . . . 53 PHE CD1  . 10105 1 
       624 . 1 1 53 53 PHE CD2  C 13 132.060 0.300 . 1 . . . . 53 PHE CD2  . 10105 1 
       625 . 1 1 53 53 PHE CE1  C 13 131.489 0.300 . 1 . . . . 53 PHE CE1  . 10105 1 
       626 . 1 1 53 53 PHE CE2  C 13 131.489 0.300 . 1 . . . . 53 PHE CE2  . 10105 1 
       627 . 1 1 53 53 PHE CZ   C 13 129.694 0.300 . 1 . . . . 53 PHE CZ   . 10105 1 
       628 . 1 1 53 53 PHE N    N 15 122.337 0.300 . 1 . . . . 53 PHE N    . 10105 1 
       629 . 1 1 54 54 PHE H    H  1   8.549 0.030 . 1 . . . . 54 PHE H    . 10105 1 
       630 . 1 1 54 54 PHE HA   H  1   5.090 0.030 . 1 . . . . 54 PHE HA   . 10105 1 
       631 . 1 1 54 54 PHE HB2  H  1   2.705 0.030 . 2 . . . . 54 PHE HB2  . 10105 1 
       632 . 1 1 54 54 PHE HB3  H  1   2.342 0.030 . 2 . . . . 54 PHE HB3  . 10105 1 
       633 . 1 1 54 54 PHE HD1  H  1   6.029 0.030 . 1 . . . . 54 PHE HD1  . 10105 1 
       634 . 1 1 54 54 PHE HD2  H  1   6.029 0.030 . 1 . . . . 54 PHE HD2  . 10105 1 
       635 . 1 1 54 54 PHE HE1  H  1   6.658 0.030 . 1 . . . . 54 PHE HE1  . 10105 1 
       636 . 1 1 54 54 PHE HE2  H  1   6.658 0.030 . 1 . . . . 54 PHE HE2  . 10105 1 
       637 . 1 1 54 54 PHE HZ   H  1   6.375 0.030 . 1 . . . . 54 PHE HZ   . 10105 1 
       638 . 1 1 54 54 PHE C    C 13 172.867 0.300 . 1 . . . . 54 PHE C    . 10105 1 
       639 . 1 1 54 54 PHE CA   C 13  54.885 0.300 . 1 . . . . 54 PHE CA   . 10105 1 
       640 . 1 1 54 54 PHE CB   C 13  42.428 0.300 . 1 . . . . 54 PHE CB   . 10105 1 
       641 . 1 1 54 54 PHE CD1  C 13 133.175 0.300 . 1 . . . . 54 PHE CD1  . 10105 1 
       642 . 1 1 54 54 PHE CD2  C 13 133.175 0.300 . 1 . . . . 54 PHE CD2  . 10105 1 
       643 . 1 1 54 54 PHE CE1  C 13 129.498 0.300 . 1 . . . . 54 PHE CE1  . 10105 1 
       644 . 1 1 54 54 PHE CE2  C 13 129.498 0.300 . 1 . . . . 54 PHE CE2  . 10105 1 
       645 . 1 1 54 54 PHE CZ   C 13 128.274 0.300 . 1 . . . . 54 PHE CZ   . 10105 1 
       646 . 1 1 54 54 PHE N    N 15 114.081 0.300 . 1 . . . . 54 PHE N    . 10105 1 
       647 . 1 1 55 55 ASN H    H  1   8.980 0.030 . 1 . . . . 55 ASN H    . 10105 1 
       648 . 1 1 55 55 ASN HA   H  1   5.015 0.030 . 1 . . . . 55 ASN HA   . 10105 1 
       649 . 1 1 55 55 ASN HB2  H  1   2.853 0.030 . 1 . . . . 55 ASN HB2  . 10105 1 
       650 . 1 1 55 55 ASN HB3  H  1   2.853 0.030 . 1 . . . . 55 ASN HB3  . 10105 1 
       651 . 1 1 55 55 ASN HD21 H  1   7.622 0.030 . 2 . . . . 55 ASN HD21 . 10105 1 
       652 . 1 1 55 55 ASN HD22 H  1   6.874 0.030 . 2 . . . . 55 ASN HD22 . 10105 1 
       653 . 1 1 55 55 ASN C    C 13 174.062 0.300 . 1 . . . . 55 ASN C    . 10105 1 
       654 . 1 1 55 55 ASN CA   C 13  52.373 0.300 . 1 . . . . 55 ASN CA   . 10105 1 
       655 . 1 1 55 55 ASN CB   C 13  39.504 0.300 . 1 . . . . 55 ASN CB   . 10105 1 
       656 . 1 1 55 55 ASN N    N 15 119.955 0.300 . 1 . . . . 55 ASN N    . 10105 1 
       657 . 1 1 55 55 ASN ND2  N 15 112.123 0.300 . 1 . . . . 55 ASN ND2  . 10105 1 
       658 . 1 1 56 56 CYS H    H  1   8.435 0.030 . 1 . . . . 56 CYS H    . 10105 1 
       659 . 1 1 56 56 CYS HA   H  1   4.454 0.030 . 1 . . . . 56 CYS HA   . 10105 1 
       660 . 1 1 56 56 CYS HB2  H  1   3.076 0.030 . 1 . . . . 56 CYS HB2  . 10105 1 
       661 . 1 1 56 56 CYS HB3  H  1   3.076 0.030 . 1 . . . . 56 CYS HB3  . 10105 1 
       662 . 1 1 56 56 CYS C    C 13 176.001 0.300 . 1 . . . . 56 CYS C    . 10105 1 
       663 . 1 1 56 56 CYS CA   C 13  58.528 0.300 . 1 . . . . 56 CYS CA   . 10105 1 
       664 . 1 1 56 56 CYS CB   C 13  28.650 0.300 . 1 . . . . 56 CYS CB   . 10105 1 
       665 . 1 1 56 56 CYS N    N 15 118.071 0.300 . 1 . . . . 56 CYS N    . 10105 1 
       666 . 1 1 57 57 ASP H    H  1   7.454 0.030 . 1 . . . . 57 ASP H    . 10105 1 
       667 . 1 1 57 57 ASP HA   H  1   4.714 0.030 . 1 . . . . 57 ASP HA   . 10105 1 
       668 . 1 1 57 57 ASP HB2  H  1   3.334 0.030 . 2 . . . . 57 ASP HB2  . 10105 1 
       669 . 1 1 57 57 ASP HB3  H  1   2.918 0.030 . 2 . . . . 57 ASP HB3  . 10105 1 
       670 . 1 1 57 57 ASP C    C 13 175.037 0.300 . 1 . . . . 57 ASP C    . 10105 1 
       671 . 1 1 57 57 ASP CA   C 13  52.586 0.300 . 1 . . . . 57 ASP CA   . 10105 1 
       672 . 1 1 57 57 ASP CB   C 13  40.232 0.300 . 1 . . . . 57 ASP CB   . 10105 1 
       673 . 1 1 57 57 ASP N    N 15 124.538 0.300 . 1 . . . . 57 ASP N    . 10105 1 
       674 . 1 1 58 58 ALA H    H  1   8.611 0.030 . 1 . . . . 58 ALA H    . 10105 1 
       675 . 1 1 58 58 ALA HA   H  1   3.989 0.030 . 1 . . . . 58 ALA HA   . 10105 1 
       676 . 1 1 58 58 ALA HB1  H  1   1.469 0.030 . 1 . . . . 58 ALA HB   . 10105 1 
       677 . 1 1 58 58 ALA HB2  H  1   1.469 0.030 . 1 . . . . 58 ALA HB   . 10105 1 
       678 . 1 1 58 58 ALA HB3  H  1   1.469 0.030 . 1 . . . . 58 ALA HB   . 10105 1 
       679 . 1 1 58 58 ALA C    C 13 180.561 0.300 . 1 . . . . 58 ALA C    . 10105 1 
       680 . 1 1 58 58 ALA CA   C 13  56.338 0.300 . 1 . . . . 58 ALA CA   . 10105 1 
       681 . 1 1 58 58 ALA CB   C 13  17.963 0.300 . 1 . . . . 58 ALA CB   . 10105 1 
       682 . 1 1 58 58 ALA N    N 15 122.569 0.300 . 1 . . . . 58 ALA N    . 10105 1 
       683 . 1 1 59 59 ALA H    H  1   8.062 0.030 . 1 . . . . 59 ALA H    . 10105 1 
       684 . 1 1 59 59 ALA HA   H  1   4.031 0.030 . 1 . . . . 59 ALA HA   . 10105 1 
       685 . 1 1 59 59 ALA HB1  H  1   1.457 0.030 . 1 . . . . 59 ALA HB   . 10105 1 
       686 . 1 1 59 59 ALA HB2  H  1   1.457 0.030 . 1 . . . . 59 ALA HB   . 10105 1 
       687 . 1 1 59 59 ALA HB3  H  1   1.457 0.030 . 1 . . . . 59 ALA HB   . 10105 1 
       688 . 1 1 59 59 ALA C    C 13 181.086 0.300 . 1 . . . . 59 ALA C    . 10105 1 
       689 . 1 1 59 59 ALA CA   C 13  55.224 0.300 . 1 . . . . 59 ALA CA   . 10105 1 
       690 . 1 1 59 59 ALA CB   C 13  18.539 0.300 . 1 . . . . 59 ALA CB   . 10105 1 
       691 . 1 1 59 59 ALA N    N 15 119.993 0.300 . 1 . . . . 59 ALA N    . 10105 1 
       692 . 1 1 60 60 LEU H    H  1   8.534 0.030 . 1 . . . . 60 LEU H    . 10105 1 
       693 . 1 1 60 60 LEU HA   H  1   4.018 0.030 . 1 . . . . 60 LEU HA   . 10105 1 
       694 . 1 1 60 60 LEU HB2  H  1   2.101 0.030 . 2 . . . . 60 LEU HB2  . 10105 1 
       695 . 1 1 60 60 LEU HB3  H  1   1.915 0.030 . 2 . . . . 60 LEU HB3  . 10105 1 
       696 . 1 1 60 60 LEU HG   H  1   2.174 0.030 . 1 . . . . 60 LEU HG   . 10105 1 
       697 . 1 1 60 60 LEU HD11 H  1   1.159 0.030 . 1 . . . . 60 LEU HD1  . 10105 1 
       698 . 1 1 60 60 LEU HD12 H  1   1.159 0.030 . 1 . . . . 60 LEU HD1  . 10105 1 
       699 . 1 1 60 60 LEU HD13 H  1   1.159 0.030 . 1 . . . . 60 LEU HD1  . 10105 1 
       700 . 1 1 60 60 LEU HD21 H  1   0.590 0.030 . 1 . . . . 60 LEU HD2  . 10105 1 
       701 . 1 1 60 60 LEU HD22 H  1   0.590 0.030 . 1 . . . . 60 LEU HD2  . 10105 1 
       702 . 1 1 60 60 LEU HD23 H  1   0.590 0.030 . 1 . . . . 60 LEU HD2  . 10105 1 
       703 . 1 1 60 60 LEU C    C 13 180.013 0.300 . 1 . . . . 60 LEU C    . 10105 1 
       704 . 1 1 60 60 LEU CA   C 13  57.196 0.300 . 1 . . . . 60 LEU CA   . 10105 1 
       705 . 1 1 60 60 LEU CB   C 13  41.493 0.300 . 1 . . . . 60 LEU CB   . 10105 1 
       706 . 1 1 60 60 LEU CG   C 13  26.185 0.300 . 1 . . . . 60 LEU CG   . 10105 1 
       707 . 1 1 60 60 LEU CD1  C 13  27.523 0.300 . 2 . . . . 60 LEU CD1  . 10105 1 
       708 . 1 1 60 60 LEU CD2  C 13  21.783 0.300 . 2 . . . . 60 LEU CD2  . 10105 1 
       709 . 1 1 60 60 LEU N    N 15 117.002 0.300 . 1 . . . . 60 LEU N    . 10105 1 
       710 . 1 1 61 61 GLN H    H  1   9.293 0.030 . 1 . . . . 61 GLN H    . 10105 1 
       711 . 1 1 61 61 GLN HA   H  1   4.138 0.030 . 1 . . . . 61 GLN HA   . 10105 1 
       712 . 1 1 61 61 GLN HB2  H  1   2.156 0.030 . 2 . . . . 61 GLN HB2  . 10105 1 
       713 . 1 1 61 61 GLN HB3  H  1   2.063 0.030 . 2 . . . . 61 GLN HB3  . 10105 1 
       714 . 1 1 61 61 GLN HG2  H  1   2.424 0.030 . 2 . . . . 61 GLN HG2  . 10105 1 
       715 . 1 1 61 61 GLN HG3  H  1   2.367 0.030 . 2 . . . . 61 GLN HG3  . 10105 1 
       716 . 1 1 61 61 GLN HE21 H  1   7.170 0.030 . 2 . . . . 61 GLN HE21 . 10105 1 
       717 . 1 1 61 61 GLN HE22 H  1   6.866 0.030 . 2 . . . . 61 GLN HE22 . 10105 1 
       718 . 1 1 61 61 GLN C    C 13 179.463 0.300 . 1 . . . . 61 GLN C    . 10105 1 
       719 . 1 1 61 61 GLN CA   C 13  60.360 0.300 . 1 . . . . 61 GLN CA   . 10105 1 
       720 . 1 1 61 61 GLN CB   C 13  27.881 0.300 . 1 . . . . 61 GLN CB   . 10105 1 
       721 . 1 1 61 61 GLN CG   C 13  34.599 0.300 . 1 . . . . 61 GLN CG   . 10105 1 
       722 . 1 1 61 61 GLN N    N 15 123.162 0.300 . 1 . . . . 61 GLN N    . 10105 1 
       723 . 1 1 61 61 GLN NE2  N 15 110.762 0.300 . 1 . . . . 61 GLN NE2  . 10105 1 
       724 . 1 1 62 62 LYS H    H  1   7.450 0.030 . 1 . . . . 62 LYS H    . 10105 1 
       725 . 1 1 62 62 LYS HA   H  1   4.061 0.030 . 1 . . . . 62 LYS HA   . 10105 1 
       726 . 1 1 62 62 LYS HB2  H  1   1.944 0.030 . 1 . . . . 62 LYS HB2  . 10105 1 
       727 . 1 1 62 62 LYS HB3  H  1   1.944 0.030 . 1 . . . . 62 LYS HB3  . 10105 1 
       728 . 1 1 62 62 LYS HG2  H  1   1.642 0.030 . 2 . . . . 62 LYS HG2  . 10105 1 
       729 . 1 1 62 62 LYS HG3  H  1   1.469 0.030 . 2 . . . . 62 LYS HG3  . 10105 1 
       730 . 1 1 62 62 LYS HD2  H  1   1.675 0.030 . 1 . . . . 62 LYS HD2  . 10105 1 
       731 . 1 1 62 62 LYS HD3  H  1   1.675 0.030 . 1 . . . . 62 LYS HD3  . 10105 1 
       732 . 1 1 62 62 LYS HE2  H  1   2.971 0.030 . 1 . . . . 62 LYS HE2  . 10105 1 
       733 . 1 1 62 62 LYS HE3  H  1   2.971 0.030 . 1 . . . . 62 LYS HE3  . 10105 1 
       734 . 1 1 62 62 LYS C    C 13 177.805 0.300 . 1 . . . . 62 LYS C    . 10105 1 
       735 . 1 1 62 62 LYS CA   C 13  59.023 0.300 . 1 . . . . 62 LYS CA   . 10105 1 
       736 . 1 1 62 62 LYS CB   C 13  32.089 0.300 . 1 . . . . 62 LYS CB   . 10105 1 
       737 . 1 1 62 62 LYS CG   C 13  25.342 0.300 . 1 . . . . 62 LYS CG   . 10105 1 
       738 . 1 1 62 62 LYS CD   C 13  29.133 0.300 . 1 . . . . 62 LYS CD   . 10105 1 
       739 . 1 1 62 62 LYS CE   C 13  42.069 0.300 . 1 . . . . 62 LYS CE   . 10105 1 
       740 . 1 1 62 62 LYS N    N 15 119.072 0.300 . 1 . . . . 62 LYS N    . 10105 1 
       741 . 1 1 63 63 VAL H    H  1   6.897 0.030 . 1 . . . . 63 VAL H    . 10105 1 
       742 . 1 1 63 63 VAL HA   H  1   3.379 0.030 . 1 . . . . 63 VAL HA   . 10105 1 
       743 . 1 1 63 63 VAL HB   H  1   1.448 0.030 . 1 . . . . 63 VAL HB   . 10105 1 
       744 . 1 1 63 63 VAL HG11 H  1   0.380 0.030 . 1 . . . . 63 VAL HG1  . 10105 1 
       745 . 1 1 63 63 VAL HG12 H  1   0.380 0.030 . 1 . . . . 63 VAL HG1  . 10105 1 
       746 . 1 1 63 63 VAL HG13 H  1   0.380 0.030 . 1 . . . . 63 VAL HG1  . 10105 1 
       747 . 1 1 63 63 VAL HG21 H  1  -0.490 0.030 . 1 . . . . 63 VAL HG2  . 10105 1 
       748 . 1 1 63 63 VAL HG22 H  1  -0.490 0.030 . 1 . . . . 63 VAL HG2  . 10105 1 
       749 . 1 1 63 63 VAL HG23 H  1  -0.490 0.030 . 1 . . . . 63 VAL HG2  . 10105 1 
       750 . 1 1 63 63 VAL C    C 13 176.915 0.300 . 1 . . . . 63 VAL C    . 10105 1 
       751 . 1 1 63 63 VAL CA   C 13  64.543 0.300 . 1 . . . . 63 VAL CA   . 10105 1 
       752 . 1 1 63 63 VAL CB   C 13  32.297 0.300 . 1 . . . . 63 VAL CB   . 10105 1 
       753 . 1 1 63 63 VAL CG1  C 13  22.013 0.300 . 2 . . . . 63 VAL CG1  . 10105 1 
       754 . 1 1 63 63 VAL CG2  C 13  20.116 0.300 . 2 . . . . 63 VAL CG2  . 10105 1 
       755 . 1 1 63 63 VAL N    N 15 116.028 0.300 . 1 . . . . 63 VAL N    . 10105 1 
       756 . 1 1 64 64 PHE H    H  1   8.429 0.030 . 1 . . . . 64 PHE H    . 10105 1 
       757 . 1 1 64 64 PHE HA   H  1   4.880 0.030 . 1 . . . . 64 PHE HA   . 10105 1 
       758 . 1 1 64 64 PHE HB2  H  1   3.277 0.030 . 2 . . . . 64 PHE HB2  . 10105 1 
       759 . 1 1 64 64 PHE HB3  H  1   2.844 0.030 . 2 . . . . 64 PHE HB3  . 10105 1 
       760 . 1 1 64 64 PHE HD1  H  1   7.467 0.030 . 1 . . . . 64 PHE HD1  . 10105 1 
       761 . 1 1 64 64 PHE HD2  H  1   7.467 0.030 . 1 . . . . 64 PHE HD2  . 10105 1 
       762 . 1 1 64 64 PHE HE1  H  1   7.188 0.030 . 1 . . . . 64 PHE HE1  . 10105 1 
       763 . 1 1 64 64 PHE HE2  H  1   7.188 0.030 . 1 . . . . 64 PHE HE2  . 10105 1 
       764 . 1 1 64 64 PHE HZ   H  1   7.070 0.030 . 1 . . . . 64 PHE HZ   . 10105 1 
       765 . 1 1 64 64 PHE C    C 13 177.158 0.300 . 1 . . . . 64 PHE C    . 10105 1 
       766 . 1 1 64 64 PHE CA   C 13  59.112 0.300 . 1 . . . . 64 PHE CA   . 10105 1 
       767 . 1 1 64 64 PHE CB   C 13  40.887 0.300 . 1 . . . . 64 PHE CB   . 10105 1 
       768 . 1 1 64 64 PHE CD1  C 13 132.316 0.300 . 1 . . . . 64 PHE CD1  . 10105 1 
       769 . 1 1 64 64 PHE CD2  C 13 132.316 0.300 . 1 . . . . 64 PHE CD2  . 10105 1 
       770 . 1 1 64 64 PHE CE1  C 13 130.382 0.300 . 1 . . . . 64 PHE CE1  . 10105 1 
       771 . 1 1 64 64 PHE CE2  C 13 130.382 0.300 . 1 . . . . 64 PHE CE2  . 10105 1 
       772 . 1 1 64 64 PHE CZ   C 13 128.581 0.300 . 1 . . . . 64 PHE CZ   . 10105 1 
       773 . 1 1 64 64 PHE N    N 15 114.446 0.300 . 1 . . . . 64 PHE N    . 10105 1 
       774 . 1 1 65 65 GLY H    H  1   8.921 0.030 . 1 . . . . 65 GLY H    . 10105 1 
       775 . 1 1 65 65 GLY HA2  H  1   4.101 0.030 . 2 . . . . 65 GLY HA2  . 10105 1 
       776 . 1 1 65 65 GLY HA3  H  1   3.979 0.030 . 2 . . . . 65 GLY HA3  . 10105 1 
       777 . 1 1 65 65 GLY C    C 13 173.159 0.300 . 1 . . . . 65 GLY C    . 10105 1 
       778 . 1 1 65 65 GLY CA   C 13  46.625 0.300 . 1 . . . . 65 GLY CA   . 10105 1 
       779 . 1 1 65 65 GLY N    N 15 109.626 0.300 . 1 . . . . 65 GLY N    . 10105 1 
       780 . 1 1 66 66 GLU H    H  1   6.848 0.030 . 1 . . . . 66 GLU H    . 10105 1 
       781 . 1 1 66 66 GLU HA   H  1   4.749 0.030 . 1 . . . . 66 GLU HA   . 10105 1 
       782 . 1 1 66 66 GLU HB2  H  1   2.385 0.030 . 2 . . . . 66 GLU HB2  . 10105 1 
       783 . 1 1 66 66 GLU HB3  H  1   1.412 0.030 . 2 . . . . 66 GLU HB3  . 10105 1 
       784 . 1 1 66 66 GLU HG2  H  1   2.315 0.030 . 2 . . . . 66 GLU HG2  . 10105 1 
       785 . 1 1 66 66 GLU HG3  H  1   2.243 0.030 . 2 . . . . 66 GLU HG3  . 10105 1 
       786 . 1 1 66 66 GLU C    C 13 174.940 0.300 . 1 . . . . 66 GLU C    . 10105 1 
       787 . 1 1 66 66 GLU CA   C 13  54.000 0.300 . 1 . . . . 66 GLU CA   . 10105 1 
       788 . 1 1 66 66 GLU CB   C 13  34.782 0.300 . 1 . . . . 66 GLU CB   . 10105 1 
       789 . 1 1 66 66 GLU CG   C 13  35.611 0.300 . 1 . . . . 66 GLU CG   . 10105 1 
       790 . 1 1 66 66 GLU N    N 15 114.426 0.300 . 1 . . . . 66 GLU N    . 10105 1 
       791 . 1 1 67 67 GLU H    H  1   8.854 0.030 . 1 . . . . 67 GLU H    . 10105 1 
       792 . 1 1 67 67 GLU HA   H  1   4.113 0.030 . 1 . . . . 67 GLU HA   . 10105 1 
       793 . 1 1 67 67 GLU HB2  H  1   2.130 0.030 . 2 . . . . 67 GLU HB2  . 10105 1 
       794 . 1 1 67 67 GLU HB3  H  1   2.008 0.030 . 2 . . . . 67 GLU HB3  . 10105 1 
       795 . 1 1 67 67 GLU HG2  H  1   2.320 0.030 . 2 . . . . 67 GLU HG2  . 10105 1 
       796 . 1 1 67 67 GLU HG3  H  1   2.258 0.030 . 2 . . . . 67 GLU HG3  . 10105 1 
       797 . 1 1 67 67 GLU C    C 13 176.183 0.300 . 1 . . . . 67 GLU C    . 10105 1 
       798 . 1 1 67 67 GLU CA   C 13  58.298 0.300 . 1 . . . . 67 GLU CA   . 10105 1 
       799 . 1 1 67 67 GLU CB   C 13  30.598 0.300 . 1 . . . . 67 GLU CB   . 10105 1 
       800 . 1 1 67 67 GLU CG   C 13  36.713 0.300 . 1 . . . . 67 GLU CG   . 10105 1 
       801 . 1 1 67 67 GLU N    N 15 117.692 0.300 . 1 . . . . 67 GLU N    . 10105 1 
       802 . 1 1 68 68 LYS H    H  1   7.713 0.030 . 1 . . . . 68 LYS H    . 10105 1 
       803 . 1 1 68 68 LYS HA   H  1   5.092 0.030 . 1 . . . . 68 LYS HA   . 10105 1 
       804 . 1 1 68 68 LYS HB2  H  1   1.899 0.030 . 2 . . . . 68 LYS HB2  . 10105 1 
       805 . 1 1 68 68 LYS HB3  H  1   1.621 0.030 . 2 . . . . 68 LYS HB3  . 10105 1 
       806 . 1 1 68 68 LYS HG2  H  1   1.301 0.030 . 2 . . . . 68 LYS HG2  . 10105 1 
       807 . 1 1 68 68 LYS HG3  H  1   1.014 0.030 . 2 . . . . 68 LYS HG3  . 10105 1 
       808 . 1 1 68 68 LYS HD2  H  1   1.312 0.030 . 2 . . . . 68 LYS HD2  . 10105 1 
       809 . 1 1 68 68 LYS HD3  H  1   1.015 0.030 . 2 . . . . 68 LYS HD3  . 10105 1 
       810 . 1 1 68 68 LYS HE2  H  1   2.440 0.030 . 1 . . . . 68 LYS HE2  . 10105 1 
       811 . 1 1 68 68 LYS HE3  H  1   2.440 0.030 . 1 . . . . 68 LYS HE3  . 10105 1 
       812 . 1 1 68 68 LYS C    C 13 173.489 0.300 . 1 . . . . 68 LYS C    . 10105 1 
       813 . 1 1 68 68 LYS CA   C 13  55.214 0.300 . 1 . . . . 68 LYS CA   . 10105 1 
       814 . 1 1 68 68 LYS CB   C 13  35.362 0.300 . 1 . . . . 68 LYS CB   . 10105 1 
       815 . 1 1 68 68 LYS CG   C 13  23.283 0.300 . 1 . . . . 68 LYS CG   . 10105 1 
       816 . 1 1 68 68 LYS CD   C 13  29.634 0.300 . 1 . . . . 68 LYS CD   . 10105 1 
       817 . 1 1 68 68 LYS CE   C 13  41.661 0.300 . 1 . . . . 68 LYS CE   . 10105 1 
       818 . 1 1 68 68 LYS N    N 15 117.376 0.300 . 1 . . . . 68 LYS N    . 10105 1 
       819 . 1 1 69 69 LEU H    H  1   8.265 0.030 . 1 . . . . 69 LEU H    . 10105 1 
       820 . 1 1 69 69 LEU HA   H  1   4.233 0.030 . 1 . . . . 69 LEU HA   . 10105 1 
       821 . 1 1 69 69 LEU HB2  H  1   0.636 0.030 . 2 . . . . 69 LEU HB2  . 10105 1 
       822 . 1 1 69 69 LEU HB3  H  1   0.232 0.030 . 2 . . . . 69 LEU HB3  . 10105 1 
       823 . 1 1 69 69 LEU HG   H  1   1.148 0.030 . 1 . . . . 69 LEU HG   . 10105 1 
       824 . 1 1 69 69 LEU HD11 H  1   0.419 0.030 . 1 . . . . 69 LEU HD1  . 10105 1 
       825 . 1 1 69 69 LEU HD12 H  1   0.419 0.030 . 1 . . . . 69 LEU HD1  . 10105 1 
       826 . 1 1 69 69 LEU HD13 H  1   0.419 0.030 . 1 . . . . 69 LEU HD1  . 10105 1 
       827 . 1 1 69 69 LEU HD21 H  1  -0.111 0.030 . 1 . . . . 69 LEU HD2  . 10105 1 
       828 . 1 1 69 69 LEU HD22 H  1  -0.111 0.030 . 1 . . . . 69 LEU HD2  . 10105 1 
       829 . 1 1 69 69 LEU HD23 H  1  -0.111 0.030 . 1 . . . . 69 LEU HD2  . 10105 1 
       830 . 1 1 69 69 LEU C    C 13 174.147 0.300 . 1 . . . . 69 LEU C    . 10105 1 
       831 . 1 1 69 69 LEU CA   C 13  53.913 0.300 . 1 . . . . 69 LEU CA   . 10105 1 
       832 . 1 1 69 69 LEU CB   C 13  46.754 0.300 . 1 . . . . 69 LEU CB   . 10105 1 
       833 . 1 1 69 69 LEU CG   C 13  26.834 0.300 . 1 . . . . 69 LEU CG   . 10105 1 
       834 . 1 1 69 69 LEU CD1  C 13  25.360 0.300 . 2 . . . . 69 LEU CD1  . 10105 1 
       835 . 1 1 69 69 LEU CD2  C 13  25.516 0.300 . 2 . . . . 69 LEU CD2  . 10105 1 
       836 . 1 1 69 69 LEU N    N 15 121.534 0.300 . 1 . . . . 69 LEU N    . 10105 1 
       837 . 1 1 70 70 LYS H    H  1   7.855 0.030 . 1 . . . . 70 LYS H    . 10105 1 
       838 . 1 1 70 70 LYS HA   H  1   4.384 0.030 . 1 . . . . 70 LYS HA   . 10105 1 
       839 . 1 1 70 70 LYS HB2  H  1   1.707 0.030 . 2 . . . . 70 LYS HB2  . 10105 1 
       840 . 1 1 70 70 LYS HB3  H  1   1.209 0.030 . 2 . . . . 70 LYS HB3  . 10105 1 
       841 . 1 1 70 70 LYS HG2  H  1   0.792 0.030 . 2 . . . . 70 LYS HG2  . 10105 1 
       842 . 1 1 70 70 LYS HG3  H  1   0.427 0.030 . 2 . . . . 70 LYS HG3  . 10105 1 
       843 . 1 1 70 70 LYS HD2  H  1   1.316 0.030 . 2 . . . . 70 LYS HD2  . 10105 1 
       844 . 1 1 70 70 LYS HD3  H  1   1.206 0.030 . 2 . . . . 70 LYS HD3  . 10105 1 
       845 . 1 1 70 70 LYS HE2  H  1   2.759 0.030 . 2 . . . . 70 LYS HE2  . 10105 1 
       846 . 1 1 70 70 LYS HE3  H  1   2.676 0.030 . 2 . . . . 70 LYS HE3  . 10105 1 
       847 . 1 1 70 70 LYS C    C 13 179.207 0.300 . 1 . . . . 70 LYS C    . 10105 1 
       848 . 1 1 70 70 LYS CA   C 13  55.734 0.300 . 1 . . . . 70 LYS CA   . 10105 1 
       849 . 1 1 70 70 LYS CB   C 13  33.551 0.300 . 1 . . . . 70 LYS CB   . 10105 1 
       850 . 1 1 70 70 LYS CG   C 13  25.326 0.300 . 1 . . . . 70 LYS CG   . 10105 1 
       851 . 1 1 70 70 LYS CD   C 13  29.502 0.300 . 1 . . . . 70 LYS CD   . 10105 1 
       852 . 1 1 70 70 LYS CE   C 13  42.198 0.300 . 1 . . . . 70 LYS CE   . 10105 1 
       853 . 1 1 70 70 LYS N    N 15 122.506 0.300 . 1 . . . . 70 LYS N    . 10105 1 
       854 . 1 1 71 71 PHE H    H  1   7.965 0.030 . 1 . . . . 71 PHE H    . 10105 1 
       855 . 1 1 71 71 PHE HA   H  1   4.146 0.030 . 1 . . . . 71 PHE HA   . 10105 1 
       856 . 1 1 71 71 PHE HB2  H  1   3.047 0.030 . 2 . . . . 71 PHE HB2  . 10105 1 
       857 . 1 1 71 71 PHE HB3  H  1   2.836 0.030 . 2 . . . . 71 PHE HB3  . 10105 1 
       858 . 1 1 71 71 PHE HD1  H  1   6.732 0.030 . 1 . . . . 71 PHE HD1  . 10105 1 
       859 . 1 1 71 71 PHE HD2  H  1   6.732 0.030 . 1 . . . . 71 PHE HD2  . 10105 1 
       860 . 1 1 71 71 PHE HE1  H  1   7.128 0.030 . 1 . . . . 71 PHE HE1  . 10105 1 
       861 . 1 1 71 71 PHE HE2  H  1   7.128 0.030 . 1 . . . . 71 PHE HE2  . 10105 1 
       862 . 1 1 71 71 PHE HZ   H  1   6.999 0.030 . 1 . . . . 71 PHE HZ   . 10105 1 
       863 . 1 1 71 71 PHE CA   C 13  63.660 0.300 . 1 . . . . 71 PHE CA   . 10105 1 
       864 . 1 1 71 71 PHE CB   C 13  38.956 0.300 . 1 . . . . 71 PHE CB   . 10105 1 
       865 . 1 1 71 71 PHE CD1  C 13 131.852 0.300 . 1 . . . . 71 PHE CD1  . 10105 1 
       866 . 1 1 71 71 PHE CD2  C 13 131.852 0.300 . 1 . . . . 71 PHE CD2  . 10105 1 
       867 . 1 1 71 71 PHE CE1  C 13 131.810 0.300 . 1 . . . . 71 PHE CE1  . 10105 1 
       868 . 1 1 71 71 PHE CE2  C 13 131.810 0.300 . 1 . . . . 71 PHE CE2  . 10105 1 
       869 . 1 1 71 71 PHE CZ   C 13 129.442 0.300 . 1 . . . . 71 PHE CZ   . 10105 1 
       870 . 1 1 71 71 PHE N    N 15 122.114 0.300 . 1 . . . . 71 PHE N    . 10105 1 
       871 . 1 1 72 72 THR H    H  1   8.129 0.030 . 1 . . . . 72 THR H    . 10105 1 
       872 . 1 1 72 72 THR HA   H  1   4.331 0.030 . 1 . . . . 72 THR HA   . 10105 1 
       873 . 1 1 72 72 THR HB   H  1   4.511 0.030 . 1 . . . . 72 THR HB   . 10105 1 
       874 . 1 1 72 72 THR HG21 H  1   1.388 0.030 . 1 . . . . 72 THR HG2  . 10105 1 
       875 . 1 1 72 72 THR HG22 H  1   1.388 0.030 . 1 . . . . 72 THR HG2  . 10105 1 
       876 . 1 1 72 72 THR HG23 H  1   1.388 0.030 . 1 . . . . 72 THR HG2  . 10105 1 
       877 . 1 1 72 72 THR C    C 13 176.013 0.300 . 1 . . . . 72 THR C    . 10105 1 
       878 . 1 1 72 72 THR CA   C 13  63.940 0.300 . 1 . . . . 72 THR CA   . 10105 1 
       879 . 1 1 72 72 THR CB   C 13  68.755 0.300 . 1 . . . . 72 THR CB   . 10105 1 
       880 . 1 1 72 72 THR CG2  C 13  22.439 0.300 . 1 . . . . 72 THR CG2  . 10105 1 
       881 . 1 1 72 72 THR N    N 15 106.759 0.300 . 1 . . . . 72 THR N    . 10105 1 
       882 . 1 1 73 73 MET H    H  1   7.600 0.030 . 1 . . . . 73 MET H    . 10105 1 
       883 . 1 1 73 73 MET HA   H  1   4.808 0.030 . 1 . . . . 73 MET HA   . 10105 1 
       884 . 1 1 73 73 MET HB2  H  1   2.703 0.030 . 2 . . . . 73 MET HB2  . 10105 1 
       885 . 1 1 73 73 MET HB3  H  1   2.482 0.030 . 2 . . . . 73 MET HB3  . 10105 1 
       886 . 1 1 73 73 MET HG2  H  1   2.171 0.030 . 2 . . . . 73 MET HG2  . 10105 1 
       887 . 1 1 73 73 MET HG3  H  1   1.976 0.030 . 2 . . . . 73 MET HG3  . 10105 1 
       888 . 1 1 73 73 MET HE1  H  1   2.118 0.030 . 1 . . . . 73 MET HE   . 10105 1 
       889 . 1 1 73 73 MET HE2  H  1   2.118 0.030 . 1 . . . . 73 MET HE   . 10105 1 
       890 . 1 1 73 73 MET HE3  H  1   2.118 0.030 . 1 . . . . 73 MET HE   . 10105 1 
       891 . 1 1 73 73 MET C    C 13 176.537 0.300 . 1 . . . . 73 MET C    . 10105 1 
       892 . 1 1 73 73 MET CA   C 13  54.920 0.300 . 1 . . . . 73 MET CA   . 10105 1 
       893 . 1 1 73 73 MET CB   C 13  32.793 0.300 . 1 . . . . 73 MET CB   . 10105 1 
       894 . 1 1 73 73 MET CG   C 13  32.901 0.300 . 1 . . . . 73 MET CG   . 10105 1 
       895 . 1 1 73 73 MET CE   C 13  16.974 0.300 . 1 . . . . 73 MET CE   . 10105 1 
       896 . 1 1 73 73 MET N    N 15 119.232 0.300 . 1 . . . . 73 MET N    . 10105 1 
       897 . 1 1 74 74 VAL H    H  1   7.437 0.030 . 1 . . . . 74 VAL H    . 10105 1 
       898 . 1 1 74 74 VAL HA   H  1   3.278 0.030 . 1 . . . . 74 VAL HA   . 10105 1 
       899 . 1 1 74 74 VAL HB   H  1   2.447 0.030 . 1 . . . . 74 VAL HB   . 10105 1 
       900 . 1 1 74 74 VAL HG11 H  1   1.044 0.030 . 1 . . . . 74 VAL HG1  . 10105 1 
       901 . 1 1 74 74 VAL HG12 H  1   1.044 0.030 . 1 . . . . 74 VAL HG1  . 10105 1 
       902 . 1 1 74 74 VAL HG13 H  1   1.044 0.030 . 1 . . . . 74 VAL HG1  . 10105 1 
       903 . 1 1 74 74 VAL HG21 H  1   1.323 0.030 . 1 . . . . 74 VAL HG2  . 10105 1 
       904 . 1 1 74 74 VAL HG22 H  1   1.323 0.030 . 1 . . . . 74 VAL HG2  . 10105 1 
       905 . 1 1 74 74 VAL HG23 H  1   1.323 0.030 . 1 . . . . 74 VAL HG2  . 10105 1 
       906 . 1 1 74 74 VAL C    C 13 176.720 0.300 . 1 . . . . 74 VAL C    . 10105 1 
       907 . 1 1 74 74 VAL CA   C 13  68.005 0.300 . 1 . . . . 74 VAL CA   . 10105 1 
       908 . 1 1 74 74 VAL CB   C 13  31.655 0.300 . 1 . . . . 74 VAL CB   . 10105 1 
       909 . 1 1 74 74 VAL CG1  C 13  22.896 0.300 . 2 . . . . 74 VAL CG1  . 10105 1 
       910 . 1 1 74 74 VAL CG2  C 13  24.794 0.300 . 2 . . . . 74 VAL CG2  . 10105 1 
       911 . 1 1 74 74 VAL N    N 15 120.847 0.300 . 1 . . . . 74 VAL N    . 10105 1 
       912 . 1 1 75 75 SER H    H  1   8.853 0.030 . 1 . . . . 75 SER H    . 10105 1 
       913 . 1 1 75 75 SER HA   H  1   3.822 0.030 . 1 . . . . 75 SER HA   . 10105 1 
       914 . 1 1 75 75 SER HB2  H  1   4.052 0.030 . 2 . . . . 75 SER HB2  . 10105 1 
       915 . 1 1 75 75 SER HB3  H  1   3.929 0.030 . 2 . . . . 75 SER HB3  . 10105 1 
       916 . 1 1 75 75 SER C    C 13 176.696 0.300 . 1 . . . . 75 SER C    . 10105 1 
       917 . 1 1 75 75 SER CA   C 13  61.802 0.300 . 1 . . . . 75 SER CA   . 10105 1 
       918 . 1 1 75 75 SER CB   C 13  62.567 0.300 . 1 . . . . 75 SER CB   . 10105 1 
       919 . 1 1 75 75 SER N    N 15 111.531 0.300 . 1 . . . . 75 SER N    . 10105 1 
       920 . 1 1 76 76 GLN H    H  1   8.052 0.030 . 1 . . . . 76 GLN H    . 10105 1 
       921 . 1 1 76 76 GLN HA   H  1   4.285 0.030 . 1 . . . . 76 GLN HA   . 10105 1 
       922 . 1 1 76 76 GLN HB2  H  1   2.216 0.030 . 1 . . . . 76 GLN HB2  . 10105 1 
       923 . 1 1 76 76 GLN HB3  H  1   2.216 0.030 . 1 . . . . 76 GLN HB3  . 10105 1 
       924 . 1 1 76 76 GLN HG2  H  1   2.495 0.030 . 1 . . . . 76 GLN HG2  . 10105 1 
       925 . 1 1 76 76 GLN HG3  H  1   2.495 0.030 . 1 . . . . 76 GLN HG3  . 10105 1 
       926 . 1 1 76 76 GLN HE21 H  1   7.595 0.030 . 2 . . . . 76 GLN HE21 . 10105 1 
       927 . 1 1 76 76 GLN HE22 H  1   6.923 0.030 . 2 . . . . 76 GLN HE22 . 10105 1 
       928 . 1 1 76 76 GLN C    C 13 179.305 0.300 . 1 . . . . 76 GLN C    . 10105 1 
       929 . 1 1 76 76 GLN CA   C 13  58.382 0.300 . 1 . . . . 76 GLN CA   . 10105 1 
       930 . 1 1 76 76 GLN CB   C 13  29.220 0.300 . 1 . . . . 76 GLN CB   . 10105 1 
       931 . 1 1 76 76 GLN CG   C 13  34.213 0.300 . 1 . . . . 76 GLN CG   . 10105 1 
       932 . 1 1 76 76 GLN N    N 15 117.703 0.300 . 1 . . . . 76 GLN N    . 10105 1 
       933 . 1 1 76 76 GLN NE2  N 15 112.559 0.300 . 1 . . . . 76 GLN NE2  . 10105 1 
       934 . 1 1 77 77 LYS H    H  1   8.028 0.030 . 1 . . . . 77 LYS H    . 10105 1 
       935 . 1 1 77 77 LYS HA   H  1   4.506 0.030 . 1 . . . . 77 LYS HA   . 10105 1 
       936 . 1 1 77 77 LYS HB2  H  1   2.269 0.030 . 2 . . . . 77 LYS HB2  . 10105 1 
       937 . 1 1 77 77 LYS HB3  H  1   2.037 0.030 . 2 . . . . 77 LYS HB3  . 10105 1 
       938 . 1 1 77 77 LYS HG2  H  1   1.720 0.030 . 2 . . . . 77 LYS HG2  . 10105 1 
       939 . 1 1 77 77 LYS HG3  H  1   1.566 0.030 . 2 . . . . 77 LYS HG3  . 10105 1 
       940 . 1 1 77 77 LYS HD2  H  1   1.919 0.030 . 2 . . . . 77 LYS HD2  . 10105 1 
       941 . 1 1 77 77 LYS HD3  H  1   1.805 0.030 . 2 . . . . 77 LYS HD3  . 10105 1 
       942 . 1 1 77 77 LYS HE2  H  1   3.174 0.030 . 2 . . . . 77 LYS HE2  . 10105 1 
       943 . 1 1 77 77 LYS HE3  H  1   3.008 0.030 . 2 . . . . 77 LYS HE3  . 10105 1 
       944 . 1 1 77 77 LYS C    C 13 178.671 0.300 . 1 . . . . 77 LYS C    . 10105 1 
       945 . 1 1 77 77 LYS CA   C 13  57.556 0.300 . 1 . . . . 77 LYS CA   . 10105 1 
       946 . 1 1 77 77 LYS CB   C 13  32.967 0.300 . 1 . . . . 77 LYS CB   . 10105 1 
       947 . 1 1 77 77 LYS CG   C 13  25.885 0.300 . 1 . . . . 77 LYS CG   . 10105 1 
       948 . 1 1 77 77 LYS CD   C 13  28.596 0.300 . 1 . . . . 77 LYS CD   . 10105 1 
       949 . 1 1 77 77 LYS CE   C 13  42.399 0.300 . 1 . . . . 77 LYS CE   . 10105 1 
       950 . 1 1 77 77 LYS N    N 15 118.084 0.300 . 1 . . . . 77 LYS N    . 10105 1 
       951 . 1 1 78 78 ILE H    H  1   8.134 0.030 . 1 . . . . 78 ILE H    . 10105 1 
       952 . 1 1 78 78 ILE HA   H  1   4.417 0.030 . 1 . . . . 78 ILE HA   . 10105 1 
       953 . 1 1 78 78 ILE HB   H  1   2.107 0.030 . 1 . . . . 78 ILE HB   . 10105 1 
       954 . 1 1 78 78 ILE HG12 H  1   1.649 0.030 . 2 . . . . 78 ILE HG12 . 10105 1 
       955 . 1 1 78 78 ILE HG13 H  1   1.226 0.030 . 2 . . . . 78 ILE HG13 . 10105 1 
       956 . 1 1 78 78 ILE HG21 H  1   0.946 0.030 . 1 . . . . 78 ILE HG2  . 10105 1 
       957 . 1 1 78 78 ILE HG22 H  1   0.946 0.030 . 1 . . . . 78 ILE HG2  . 10105 1 
       958 . 1 1 78 78 ILE HG23 H  1   0.946 0.030 . 1 . . . . 78 ILE HG2  . 10105 1 
       959 . 1 1 78 78 ILE HD11 H  1   0.692 0.030 . 1 . . . . 78 ILE HD1  . 10105 1 
       960 . 1 1 78 78 ILE HD12 H  1   0.692 0.030 . 1 . . . . 78 ILE HD1  . 10105 1 
       961 . 1 1 78 78 ILE HD13 H  1   0.692 0.030 . 1 . . . . 78 ILE HD1  . 10105 1 
       962 . 1 1 78 78 ILE C    C 13 177.451 0.300 . 1 . . . . 78 ILE C    . 10105 1 
       963 . 1 1 78 78 ILE CA   C 13  62.525 0.300 . 1 . . . . 78 ILE CA   . 10105 1 
       964 . 1 1 78 78 ILE CB   C 13  39.108 0.300 . 1 . . . . 78 ILE CB   . 10105 1 
       965 . 1 1 78 78 ILE CG1  C 13  26.123 0.300 . 1 . . . . 78 ILE CG1  . 10105 1 
       966 . 1 1 78 78 ILE CG2  C 13  17.947 0.300 . 1 . . . . 78 ILE CG2  . 10105 1 
       967 . 1 1 78 78 ILE CD1  C 13  14.933 0.300 . 1 . . . . 78 ILE CD1  . 10105 1 
       968 . 1 1 78 78 ILE N    N 15 111.723 0.300 . 1 . . . . 78 ILE N    . 10105 1 
       969 . 1 1 79 79 SER H    H  1   7.555 0.030 . 1 . . . . 79 SER H    . 10105 1 
       970 . 1 1 79 79 SER HB2  H  1   3.982 0.030 . 2 . . . . 79 SER HB2  . 10105 1 
       971 . 1 1 79 79 SER HB3  H  1   3.897 0.030 . 2 . . . . 79 SER HB3  . 10105 1 
       972 . 1 1 79 79 SER CB   C 13  62.797 0.300 . 1 . . . . 79 SER CB   . 10105 1 
       973 . 1 1 79 79 SER N    N 15 117.176 0.300 . 1 . . . . 79 SER N    . 10105 1 
       974 . 1 1 80 80 HIS HA   H  1   4.641 0.030 . 1 . . . . 80 HIS HA   . 10105 1 
       975 . 1 1 80 80 HIS HB2  H  1   3.131 0.030 . 2 . . . . 80 HIS HB2  . 10105 1 
       976 . 1 1 80 80 HIS HB3  H  1   3.083 0.030 . 2 . . . . 80 HIS HB3  . 10105 1 
       977 . 1 1 80 80 HIS HD2  H  1   6.966 0.030 . 1 . . . . 80 HIS HD2  . 10105 1 
       978 . 1 1 80 80 HIS C    C 13 175.159 0.300 . 1 . . . . 80 HIS C    . 10105 1 
       979 . 1 1 80 80 HIS CA   C 13  57.278 0.300 . 1 . . . . 80 HIS CA   . 10105 1 
       980 . 1 1 80 80 HIS CB   C 13  28.855 0.300 . 1 . . . . 80 HIS CB   . 10105 1 
       981 . 1 1 80 80 HIS CD2  C 13 119.501 0.300 . 1 . . . . 80 HIS CD2  . 10105 1 
       982 . 1 1 81 81 HIS H    H  1   8.039 0.030 . 1 . . . . 81 HIS H    . 10105 1 
       983 . 1 1 81 81 HIS HA   H  1   4.475 0.030 . 1 . . . . 81 HIS HA   . 10105 1 
       984 . 1 1 81 81 HIS HB2  H  1   3.539 0.030 . 2 . . . . 81 HIS HB2  . 10105 1 
       985 . 1 1 81 81 HIS HB3  H  1   2.860 0.030 . 2 . . . . 81 HIS HB3  . 10105 1 
       986 . 1 1 81 81 HIS HD2  H  1   6.688 0.030 . 1 . . . . 81 HIS HD2  . 10105 1 
       987 . 1 1 81 81 HIS HE1  H  1   7.852 0.030 . 1 . . . . 81 HIS HE1  . 10105 1 
       988 . 1 1 81 81 HIS C    C 13 172.915 0.300 . 1 . . . . 81 HIS C    . 10105 1 
       989 . 1 1 81 81 HIS CA   C 13  57.237 0.300 . 1 . . . . 81 HIS CA   . 10105 1 
       990 . 1 1 81 81 HIS CB   C 13  32.827 0.300 . 1 . . . . 81 HIS CB   . 10105 1 
       991 . 1 1 81 81 HIS CD2  C 13 116.346 0.300 . 1 . . . . 81 HIS CD2  . 10105 1 
       992 . 1 1 81 81 HIS CE1  C 13 138.853 0.300 . 1 . . . . 81 HIS CE1  . 10105 1 
       993 . 1 1 81 81 HIS N    N 15 118.184 0.300 . 1 . . . . 81 HIS N    . 10105 1 
       994 . 1 1 82 82 LEU H    H  1   7.189 0.030 . 1 . . . . 82 LEU H    . 10105 1 
       995 . 1 1 82 82 LEU HA   H  1   5.227 0.030 . 1 . . . . 82 LEU HA   . 10105 1 
       996 . 1 1 82 82 LEU HB2  H  1   1.615 0.030 . 2 . . . . 82 LEU HB2  . 10105 1 
       997 . 1 1 82 82 LEU HB3  H  1   1.162 0.030 . 2 . . . . 82 LEU HB3  . 10105 1 
       998 . 1 1 82 82 LEU HG   H  1   1.751 0.030 . 1 . . . . 82 LEU HG   . 10105 1 
       999 . 1 1 82 82 LEU HD11 H  1   0.259 0.030 . 1 . . . . 82 LEU HD1  . 10105 1 
      1000 . 1 1 82 82 LEU HD12 H  1   0.259 0.030 . 1 . . . . 82 LEU HD1  . 10105 1 
      1001 . 1 1 82 82 LEU HD13 H  1   0.259 0.030 . 1 . . . . 82 LEU HD1  . 10105 1 
      1002 . 1 1 82 82 LEU HD21 H  1   0.579 0.030 . 1 . . . . 82 LEU HD2  . 10105 1 
      1003 . 1 1 82 82 LEU HD22 H  1   0.579 0.030 . 1 . . . . 82 LEU HD2  . 10105 1 
      1004 . 1 1 82 82 LEU HD23 H  1   0.579 0.030 . 1 . . . . 82 LEU HD2  . 10105 1 
      1005 . 1 1 82 82 LEU C    C 13 176.208 0.300 . 1 . . . . 82 LEU C    . 10105 1 
      1006 . 1 1 82 82 LEU CA   C 13  53.682 0.300 . 1 . . . . 82 LEU CA   . 10105 1 
      1007 . 1 1 82 82 LEU CB   C 13  43.037 0.300 . 1 . . . . 82 LEU CB   . 10105 1 
      1008 . 1 1 82 82 LEU CG   C 13  26.084 0.300 . 1 . . . . 82 LEU CG   . 10105 1 
      1009 . 1 1 82 82 LEU CD1  C 13  24.142 0.300 . 2 . . . . 82 LEU CD1  . 10105 1 
      1010 . 1 1 82 82 LEU CD2  C 13  23.642 0.300 . 2 . . . . 82 LEU CD2  . 10105 1 
      1011 . 1 1 82 82 LEU N    N 15 119.860 0.300 . 1 . . . . 82 LEU N    . 10105 1 
      1012 . 1 1 83 83 SER H    H  1   8.914 0.030 . 1 . . . . 83 SER H    . 10105 1 
      1013 . 1 1 83 83 SER HA   H  1   5.214 0.030 . 1 . . . . 83 SER HA   . 10105 1 
      1014 . 1 1 83 83 SER HB2  H  1   3.944 0.030 . 1 . . . . 83 SER HB2  . 10105 1 
      1015 . 1 1 83 83 SER HB3  H  1   3.944 0.030 . 1 . . . . 83 SER HB3  . 10105 1 
      1016 . 1 1 83 83 SER C    C 13 171.038 0.300 . 1 . . . . 83 SER C    . 10105 1 
      1017 . 1 1 83 83 SER CA   C 13  56.830 0.300 . 1 . . . . 83 SER CA   . 10105 1 
      1018 . 1 1 83 83 SER CB   C 13  63.916 0.300 . 1 . . . . 83 SER CB   . 10105 1 
      1019 . 1 1 83 83 SER N    N 15 118.064 0.300 . 1 . . . . 83 SER N    . 10105 1 
      1020 . 1 1 84 84 PRO HA   H  1   4.886 0.030 . 1 . . . . 84 PRO HA   . 10105 1 
      1021 . 1 1 84 84 PRO HB2  H  1   2.444 0.030 . 2 . . . . 84 PRO HB2  . 10105 1 
      1022 . 1 1 84 84 PRO HB3  H  1   1.861 0.030 . 2 . . . . 84 PRO HB3  . 10105 1 
      1023 . 1 1 84 84 PRO HG2  H  1   2.221 0.030 . 2 . . . . 84 PRO HG2  . 10105 1 
      1024 . 1 1 84 84 PRO HG3  H  1   2.111 0.030 . 2 . . . . 84 PRO HG3  . 10105 1 
      1025 . 1 1 84 84 PRO HD2  H  1   4.022 0.030 . 2 . . . . 84 PRO HD2  . 10105 1 
      1026 . 1 1 84 84 PRO HD3  H  1   3.759 0.030 . 2 . . . . 84 PRO HD3  . 10105 1 
      1027 . 1 1 84 84 PRO CA   C 13  61.840 0.300 . 1 . . . . 84 PRO CA   . 10105 1 
      1028 . 1 1 84 84 PRO CB   C 13  30.899 0.300 . 1 . . . . 84 PRO CB   . 10105 1 
      1029 . 1 1 84 84 PRO CG   C 13  28.157 0.300 . 1 . . . . 84 PRO CG   . 10105 1 
      1030 . 1 1 84 84 PRO CD   C 13  51.029 0.300 . 1 . . . . 84 PRO CD   . 10105 1 
      1031 . 1 1 85 85 PRO HA   H  1   4.581 0.030 . 1 . . . . 85 PRO HA   . 10105 1 
      1032 . 1 1 85 85 PRO HB2  H  1   1.997 0.030 . 2 . . . . 85 PRO HB2  . 10105 1 
      1033 . 1 1 85 85 PRO HB3  H  1   1.960 0.030 . 2 . . . . 85 PRO HB3  . 10105 1 
      1034 . 1 1 85 85 PRO HG2  H  1   1.890 0.030 . 2 . . . . 85 PRO HG2  . 10105 1 
      1035 . 1 1 85 85 PRO HG3  H  1   1.736 0.030 . 2 . . . . 85 PRO HG3  . 10105 1 
      1036 . 1 1 85 85 PRO HD2  H  1   3.959 0.030 . 2 . . . . 85 PRO HD2  . 10105 1 
      1037 . 1 1 85 85 PRO HD3  H  1   3.556 0.030 . 2 . . . . 85 PRO HD3  . 10105 1 
      1038 . 1 1 85 85 PRO CA   C 13  61.419 0.300 . 1 . . . . 85 PRO CA   . 10105 1 
      1039 . 1 1 85 85 PRO CB   C 13  30.517 0.300 . 1 . . . . 85 PRO CB   . 10105 1 
      1040 . 1 1 85 85 PRO CG   C 13  27.437 0.300 . 1 . . . . 85 PRO CG   . 10105 1 
      1041 . 1 1 85 85 PRO CD   C 13  50.521 0.300 . 1 . . . . 85 PRO CD   . 10105 1 
      1042 . 1 1 86 86 PRO HG2  H  1   2.048 0.030 . 1 . . . . 86 PRO HG2  . 10105 1 
      1043 . 1 1 86 86 PRO HG3  H  1   2.048 0.030 . 1 . . . . 86 PRO HG3  . 10105 1 
      1044 . 1 1 86 86 PRO HD2  H  1   3.665 0.030 . 2 . . . . 86 PRO HD2  . 10105 1 
      1045 . 1 1 86 86 PRO HD3  H  1   3.605 0.030 . 2 . . . . 86 PRO HD3  . 10105 1 
      1046 . 1 1 86 86 PRO CG   C 13  27.297 0.300 . 1 . . . . 86 PRO CG   . 10105 1 
      1047 . 1 1 86 86 PRO CD   C 13  50.307 0.300 . 1 . . . . 86 PRO CD   . 10105 1 
      1048 . 1 1 87 87 PRO HA   H  1   4.732 0.030 . 1 . . . . 87 PRO HA   . 10105 1 
      1049 . 1 1 87 87 PRO HB2  H  1   2.362 0.030 . 2 . . . . 87 PRO HB2  . 10105 1 
      1050 . 1 1 87 87 PRO HB3  H  1   1.927 0.030 . 2 . . . . 87 PRO HB3  . 10105 1 
      1051 . 1 1 87 87 PRO HG2  H  1   2.034 0.030 . 1 . . . . 87 PRO HG2  . 10105 1 
      1052 . 1 1 87 87 PRO HG3  H  1   2.034 0.030 . 1 . . . . 87 PRO HG3  . 10105 1 
      1053 . 1 1 87 87 PRO HD2  H  1   3.652 0.030 . 1 . . . . 87 PRO HD2  . 10105 1 
      1054 . 1 1 87 87 PRO HD3  H  1   3.652 0.030 . 1 . . . . 87 PRO HD3  . 10105 1 
      1055 . 1 1 87 87 PRO CA   C 13  61.381 0.300 . 1 . . . . 87 PRO CA   . 10105 1 
      1056 . 1 1 87 87 PRO CB   C 13  30.693 0.300 . 1 . . . . 87 PRO CB   . 10105 1 
      1057 . 1 1 87 87 PRO CG   C 13  27.315 0.300 . 1 . . . . 87 PRO CG   . 10105 1 
      1058 . 1 1 87 87 PRO CD   C 13  49.825 0.300 . 1 . . . . 87 PRO CD   . 10105 1 

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