Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18526
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.5
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.5
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'                                                   . . . 18526 1 
      5 '3D HNCACB'                                                        . . . 18526 1 
      7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18526 1 
      8 '3D HCCH-TOCSY'                                                    . . . 18526 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   9   9 SER HA   H  1   4.381 0.020 . 1 . . . .   9 SER HA   . 18526 1 
         2 . 1 1   9   9 SER HB2  H  1   3.806 0.020 . 1 . . . .   9 SER HB2  . 18526 1 
         3 . 1 1   9   9 SER HB3  H  1   3.806 0.020 . 1 . . . .   9 SER HB3  . 18526 1 
         4 . 1 1   9   9 SER C    C 13 174.530 0.400 . 1 . . . .   9 SER C    . 18526 1 
         5 . 1 1   9   9 SER CA   C 13  58.437 0.400 . 1 . . . .   9 SER CA   . 18526 1 
         6 . 1 1   9   9 SER CB   C 13  63.805 0.400 . 1 . . . .   9 SER CB   . 18526 1 
         7 . 1 1  10  10 HIS H    H  1   8.474 0.020 . 1 . . . .  10 HIS H    . 18526 1 
         8 . 1 1  10  10 HIS HA   H  1   4.613 0.020 . 1 . . . .  10 HIS HA   . 18526 1 
         9 . 1 1  10  10 HIS HB2  H  1   3.145 0.020 . 2 . . . .  10 HIS HB2  . 18526 1 
        10 . 1 1  10  10 HIS HB3  H  1   3.094 0.020 . 2 . . . .  10 HIS HB3  . 18526 1 
        11 . 1 1  10  10 HIS HD2  H  1   7.033 0.020 . 1 . . . .  10 HIS HD2  . 18526 1 
        12 . 1 1  10  10 HIS C    C 13 174.904 0.400 . 1 . . . .  10 HIS C    . 18526 1 
        13 . 1 1  10  10 HIS CA   C 13  56.361 0.400 . 1 . . . .  10 HIS CA   . 18526 1 
        14 . 1 1  10  10 HIS CB   C 13  29.861 0.400 . 1 . . . .  10 HIS CB   . 18526 1 
        15 . 1 1  10  10 HIS CD2  C 13 119.701 0.400 . 1 . . . .  10 HIS CD2  . 18526 1 
        16 . 1 1  10  10 HIS N    N 15 120.975 0.400 . 1 . . . .  10 HIS N    . 18526 1 
        17 . 1 1  11  11 MET H    H  1   8.197 0.020 . 1 . . . .  11 MET H    . 18526 1 
        18 . 1 1  11  11 MET HA   H  1   4.325 0.020 . 1 . . . .  11 MET HA   . 18526 1 
        19 . 1 1  11  11 MET HB2  H  1   1.841 0.020 . 1 . . . .  11 MET HB2  . 18526 1 
        20 . 1 1  11  11 MET HB3  H  1   1.842 0.020 . 1 . . . .  11 MET HB3  . 18526 1 
        21 . 1 1  11  11 MET HG2  H  1   2.338 0.020 . 1 . . . .  11 MET HG2  . 18526 1 
        22 . 1 1  11  11 MET HG3  H  1   2.338 0.020 . 1 . . . .  11 MET HG3  . 18526 1 
        23 . 1 1  11  11 MET HE1  H  1   2.018 0.020 . 1 . . . .  11 MET HE1  . 18526 1 
        24 . 1 1  11  11 MET HE2  H  1   2.018 0.020 . 1 . . . .  11 MET HE2  . 18526 1 
        25 . 1 1  11  11 MET HE3  H  1   2.018 0.020 . 1 . . . .  11 MET HE3  . 18526 1 
        26 . 1 1  11  11 MET C    C 13 175.362 0.400 . 1 . . . .  11 MET C    . 18526 1 
        27 . 1 1  11  11 MET CA   C 13  55.280 0.400 . 1 . . . .  11 MET CA   . 18526 1 
        28 . 1 1  11  11 MET CB   C 13  32.477 0.400 . 1 . . . .  11 MET CB   . 18526 1 
        29 . 1 1  11  11 MET CG   C 13  32.070 0.400 . 1 . . . .  11 MET CG   . 18526 1 
        30 . 1 1  11  11 MET CE   C 13  16.765 0.400 . 1 . . . .  11 MET CE   . 18526 1 
        31 . 1 1  11  11 MET N    N 15 121.037 0.400 . 1 . . . .  11 MET N    . 18526 1 
        32 . 1 1  12  12 ASN H    H  1   8.390 0.020 . 1 . . . .  12 ASN H    . 18526 1 
        33 . 1 1  12  12 ASN HA   H  1   4.643 0.020 . 1 . . . .  12 ASN HA   . 18526 1 
        34 . 1 1  12  12 ASN HB2  H  1   2.742 0.020 . 2 . . . .  12 ASN HB2  . 18526 1 
        35 . 1 1  12  12 ASN HB3  H  1   2.645 0.020 . 2 . . . .  12 ASN HB3  . 18526 1 
        36 . 1 1  12  12 ASN HD21 H  1   6.898 0.020 . 2 . . . .  12 ASN HD21 . 18526 1 
        37 . 1 1  12  12 ASN HD22 H  1   7.581 0.020 . 2 . . . .  12 ASN HD22 . 18526 1 
        38 . 1 1  12  12 ASN C    C 13 174.875 0.400 . 1 . . . .  12 ASN C    . 18526 1 
        39 . 1 1  12  12 ASN CA   C 13  53.108 0.400 . 1 . . . .  12 ASN CA   . 18526 1 
        40 . 1 1  12  12 ASN CB   C 13  38.685 0.400 . 1 . . . .  12 ASN CB   . 18526 1 
        41 . 1 1  12  12 ASN N    N 15 119.600 0.400 . 1 . . . .  12 ASN N    . 18526 1 
        42 . 1 1  12  12 ASN ND2  N 15 112.961 0.400 . 1 . . . .  12 ASN ND2  . 18526 1 
        43 . 1 1  13  13 PHE H    H  1   8.238 0.020 . 1 . . . .  13 PHE H    . 18526 1 
        44 . 1 1  13  13 PHE HA   H  1   4.653 0.020 . 1 . . . .  13 PHE HA   . 18526 1 
        45 . 1 1  13  13 PHE HB2  H  1   3.265 0.020 . 2 . . . .  13 PHE HB2  . 18526 1 
        46 . 1 1  13  13 PHE HB3  H  1   2.967 0.020 . 2 . . . .  13 PHE HB3  . 18526 1 
        47 . 1 1  13  13 PHE HD1  H  1   7.245 0.020 . 1 . . . .  13 PHE HD1  . 18526 1 
        48 . 1 1  13  13 PHE HD2  H  1   7.245 0.020 . 1 . . . .  13 PHE HD2  . 18526 1 
        49 . 1 1  13  13 PHE HE1  H  1   7.323 0.020 . 1 . . . .  13 PHE HE1  . 18526 1 
        50 . 1 1  13  13 PHE HE2  H  1   7.323 0.020 . 1 . . . .  13 PHE HE2  . 18526 1 
        51 . 1 1  13  13 PHE HZ   H  1   7.319 0.020 . 1 . . . .  13 PHE HZ   . 18526 1 
        52 . 1 1  13  13 PHE C    C 13 175.190 0.400 . 1 . . . .  13 PHE C    . 18526 1 
        53 . 1 1  13  13 PHE CA   C 13  57.606 0.400 . 1 . . . .  13 PHE CA   . 18526 1 
        54 . 1 1  13  13 PHE CB   C 13  39.055 0.400 . 1 . . . .  13 PHE CB   . 18526 1 
        55 . 1 1  13  13 PHE CD1  C 13 131.550 0.400 . 1 . . . .  13 PHE CD1  . 18526 1 
        56 . 1 1  13  13 PHE CD2  C 13 131.503 0.400 . 1 . . . .  13 PHE CD2  . 18526 1 
        57 . 1 1  13  13 PHE CE1  C 13 131.657 0.400 . 1 . . . .  13 PHE CE1  . 18526 1 
        58 . 1 1  13  13 PHE CE2  C 13 131.480 0.400 . 1 . . . .  13 PHE CE2  . 18526 1 
        59 . 1 1  13  13 PHE CZ   C 13 129.582 0.400 . 1 . . . .  13 PHE CZ   . 18526 1 
        60 . 1 1  13  13 PHE N    N 15 120.725 0.400 . 1 . . . .  13 PHE N    . 18526 1 
        61 . 1 1  14  14 ASN H    H  1   8.375 0.020 . 1 . . . .  14 ASN H    . 18526 1 
        62 . 1 1  14  14 ASN HA   H  1   4.689 0.020 . 1 . . . .  14 ASN HA   . 18526 1 
        63 . 1 1  14  14 ASN HB2  H  1   2.781 0.020 . 1 . . . .  14 ASN HB2  . 18526 1 
        64 . 1 1  14  14 ASN HB3  H  1   2.780 0.020 . 1 . . . .  14 ASN HB3  . 18526 1 
        65 . 1 1  14  14 ASN HD21 H  1   7.585 0.020 . 2 . . . .  14 ASN HD21 . 18526 1 
        66 . 1 1  14  14 ASN HD22 H  1   6.961 0.020 . 2 . . . .  14 ASN HD22 . 18526 1 
        67 . 1 1  14  14 ASN C    C 13 175.160 0.400 . 1 . . . .  14 ASN C    . 18526 1 
        68 . 1 1  14  14 ASN CA   C 13  53.507 0.400 . 1 . . . .  14 ASN CA   . 18526 1 
        69 . 1 1  14  14 ASN CB   C 13  38.690 0.400 . 1 . . . .  14 ASN CB   . 18526 1 
        70 . 1 1  14  14 ASN N    N 15 118.843 0.400 . 1 . . . .  14 ASN N    . 18526 1 
        71 . 1 1  14  14 ASN ND2  N 15 112.931 0.400 . 1 . . . .  14 ASN ND2  . 18526 1 
        72 . 1 1  15  15 THR H    H  1   8.262 0.020 . 1 . . . .  15 THR H    . 18526 1 
        73 . 1 1  15  15 THR HA   H  1   4.063 0.020 . 1 . . . .  15 THR HA   . 18526 1 
        74 . 1 1  15  15 THR HB   H  1   4.069 0.020 . 1 . . . .  15 THR HB   . 18526 1 
        75 . 1 1  15  15 THR HG21 H  1   1.121 0.020 . 1 . . . .  15 THR HG21 . 18526 1 
        76 . 1 1  15  15 THR HG22 H  1   1.121 0.020 . 1 . . . .  15 THR HG22 . 18526 1 
        77 . 1 1  15  15 THR HG23 H  1   1.121 0.020 . 1 . . . .  15 THR HG23 . 18526 1 
        78 . 1 1  15  15 THR C    C 13 173.815 0.400 . 1 . . . .  15 THR C    . 18526 1 
        79 . 1 1  15  15 THR CA   C 13  63.515 0.400 . 1 . . . .  15 THR CA   . 18526 1 
        80 . 1 1  15  15 THR CB   C 13  69.254 0.400 . 1 . . . .  15 THR CB   . 18526 1 
        81 . 1 1  15  15 THR CG2  C 13  22.756 0.400 . 1 . . . .  15 THR CG2  . 18526 1 
        82 . 1 1  15  15 THR N    N 15 117.287 0.400 . 1 . . . .  15 THR N    . 18526 1 
        83 . 1 1  16  16 ILE H    H  1   9.250 0.020 . 1 . . . .  16 ILE H    . 18526 1 
        84 . 1 1  16  16 ILE HA   H  1   3.894 0.020 . 1 . . . .  16 ILE HA   . 18526 1 
        85 . 1 1  16  16 ILE HB   H  1   1.352 0.020 . 1 . . . .  16 ILE HB   . 18526 1 
        86 . 1 1  16  16 ILE HG12 H  1   0.985 0.020 . 2 . . . .  16 ILE HG12 . 18526 1 
        87 . 1 1  16  16 ILE HG13 H  1   1.567 0.020 . 2 . . . .  16 ILE HG13 . 18526 1 
        88 . 1 1  16  16 ILE HG21 H  1   0.806 0.020 . 1 . . . .  16 ILE HG21 . 18526 1 
        89 . 1 1  16  16 ILE HG22 H  1   0.806 0.020 . 1 . . . .  16 ILE HG22 . 18526 1 
        90 . 1 1  16  16 ILE HG23 H  1   0.806 0.020 . 1 . . . .  16 ILE HG23 . 18526 1 
        91 . 1 1  16  16 ILE HD11 H  1   0.660 0.020 . 1 . . . .  16 ILE HD11 . 18526 1 
        92 . 1 1  16  16 ILE HD12 H  1   0.660 0.020 . 1 . . . .  16 ILE HD12 . 18526 1 
        93 . 1 1  16  16 ILE HD13 H  1   0.660 0.020 . 1 . . . .  16 ILE HD13 . 18526 1 
        94 . 1 1  16  16 ILE C    C 13 175.563 0.400 . 1 . . . .  16 ILE C    . 18526 1 
        95 . 1 1  16  16 ILE CA   C 13  63.372 0.400 . 1 . . . .  16 ILE CA   . 18526 1 
        96 . 1 1  16  16 ILE CB   C 13  38.844 0.400 . 1 . . . .  16 ILE CB   . 18526 1 
        97 . 1 1  16  16 ILE CG1  C 13  27.650 0.400 . 1 . . . .  16 ILE CG1  . 18526 1 
        98 . 1 1  16  16 ILE CG2  C 13  17.171 0.400 . 1 . . . .  16 ILE CG2  . 18526 1 
        99 . 1 1  16  16 ILE CD1  C 13  12.570 0.400 . 1 . . . .  16 ILE CD1  . 18526 1 
       100 . 1 1  16  16 ILE N    N 15 127.162 0.400 . 1 . . . .  16 ILE N    . 18526 1 
       101 . 1 1  17  17 LEU H    H  1   7.273 0.020 . 1 . . . .  17 LEU H    . 18526 1 
       102 . 1 1  17  17 LEU HA   H  1   4.447 0.020 . 1 . . . .  17 LEU HA   . 18526 1 
       103 . 1 1  17  17 LEU HB2  H  1   0.717 0.020 . 2 . . . .  17 LEU HB2  . 18526 1 
       104 . 1 1  17  17 LEU HB3  H  1   0.622 0.020 . 2 . . . .  17 LEU HB3  . 18526 1 
       105 . 1 1  17  17 LEU HG   H  1   0.803 0.020 . 1 . . . .  17 LEU HG   . 18526 1 
       106 . 1 1  17  17 LEU HD11 H  1  -0.086 0.020 . 2 . . . .  17 LEU HD11 . 18526 1 
       107 . 1 1  17  17 LEU HD12 H  1  -0.086 0.020 . 2 . . . .  17 LEU HD12 . 18526 1 
       108 . 1 1  17  17 LEU HD13 H  1  -0.086 0.020 . 2 . . . .  17 LEU HD13 . 18526 1 
       109 . 1 1  17  17 LEU HD21 H  1  -0.071 0.020 . 2 . . . .  17 LEU HD21 . 18526 1 
       110 . 1 1  17  17 LEU HD22 H  1  -0.071 0.020 . 2 . . . .  17 LEU HD22 . 18526 1 
       111 . 1 1  17  17 LEU HD23 H  1  -0.071 0.020 . 2 . . . .  17 LEU HD23 . 18526 1 
       112 . 1 1  17  17 LEU C    C 13 173.901 0.400 . 1 . . . .  17 LEU C    . 18526 1 
       113 . 1 1  17  17 LEU CA   C 13  54.126 0.400 . 1 . . . .  17 LEU CA   . 18526 1 
       114 . 1 1  17  17 LEU CB   C 13  47.575 0.400 . 1 . . . .  17 LEU CB   . 18526 1 
       115 . 1 1  17  17 LEU CG   C 13  26.770 0.400 . 1 . . . .  17 LEU CG   . 18526 1 
       116 . 1 1  17  17 LEU CD1  C 13  23.316 0.400 . 1 . . . .  17 LEU CD1  . 18526 1 
       117 . 1 1  17  17 LEU CD2  C 13  23.516 0.400 . 1 . . . .  17 LEU CD2  . 18526 1 
       118 . 1 1  17  17 LEU N    N 15 118.100 0.400 . 1 . . . .  17 LEU N    . 18526 1 
       119 . 1 1  18  18 GLU H    H  1   8.221 0.020 . 1 . . . .  18 GLU H    . 18526 1 
       120 . 1 1  18  18 GLU HA   H  1   5.980 0.020 . 1 . . . .  18 GLU HA   . 18526 1 
       121 . 1 1  18  18 GLU HB2  H  1   2.076 0.020 . 2 . . . .  18 GLU HB2  . 18526 1 
       122 . 1 1  18  18 GLU HB3  H  1   2.163 0.020 . 2 . . . .  18 GLU HB3  . 18526 1 
       123 . 1 1  18  18 GLU HG2  H  1   2.259 0.020 . 2 . . . .  18 GLU HG2  . 18526 1 
       124 . 1 1  18  18 GLU HG3  H  1   2.204 0.020 . 2 . . . .  18 GLU HG3  . 18526 1 
       125 . 1 1  18  18 GLU C    C 13 174.932 0.400 . 1 . . . .  18 GLU C    . 18526 1 
       126 . 1 1  18  18 GLU CA   C 13  54.879 0.400 . 1 . . . .  18 GLU CA   . 18526 1 
       127 . 1 1  18  18 GLU CB   C 13  33.180 0.400 . 1 . . . .  18 GLU CB   . 18526 1 
       128 . 1 1  18  18 GLU CG   C 13  36.010 0.400 . 1 . . . .  18 GLU CG   . 18526 1 
       129 . 1 1  18  18 GLU N    N 15 120.787 0.400 . 1 . . . .  18 GLU N    . 18526 1 
       130 . 1 1  19  19 GLU H    H  1   9.553 0.020 . 1 . . . .  19 GLU H    . 18526 1 
       131 . 1 1  19  19 GLU HA   H  1   4.580 0.020 . 1 . . . .  19 GLU HA   . 18526 1 
       132 . 1 1  19  19 GLU HB2  H  1   2.183 0.020 . 2 . . . .  19 GLU HB2  . 18526 1 
       133 . 1 1  19  19 GLU HB3  H  1   2.719 0.020 . 2 . . . .  19 GLU HB3  . 18526 1 
       134 . 1 1  19  19 GLU HG2  H  1   2.739 0.020 . 2 . . . .  19 GLU HG2  . 18526 1 
       135 . 1 1  19  19 GLU HG3  H  1   2.626 0.020 . 2 . . . .  19 GLU HG3  . 18526 1 
       136 . 1 1  19  19 GLU C    C 13 174.560 0.400 . 1 . . . .  19 GLU C    . 18526 1 
       137 . 1 1  19  19 GLU CA   C 13  57.720 0.400 . 1 . . . .  19 GLU CA   . 18526 1 
       138 . 1 1  19  19 GLU CB   C 13  34.239 0.400 . 1 . . . .  19 GLU CB   . 18526 1 
       139 . 1 1  19  19 GLU CG   C 13  36.010 0.400 . 1 . . . .  19 GLU CG   . 18526 1 
       140 . 1 1  19  19 GLU N    N 15 124.725 0.400 . 1 . . . .  19 GLU N    . 18526 1 
       141 . 1 1  20  20 ILE H    H  1   8.792 0.020 . 1 . . . .  20 ILE H    . 18526 1 
       142 . 1 1  20  20 ILE HA   H  1   4.953 0.020 . 1 . . . .  20 ILE HA   . 18526 1 
       143 . 1 1  20  20 ILE HB   H  1   1.978 0.020 . 1 . . . .  20 ILE HB   . 18526 1 
       144 . 1 1  20  20 ILE HG12 H  1   1.811 0.020 . 2 . . . .  20 ILE HG12 . 18526 1 
       145 . 1 1  20  20 ILE HG13 H  1   1.108 0.020 . 2 . . . .  20 ILE HG13 . 18526 1 
       146 . 1 1  20  20 ILE HG21 H  1   0.909 0.020 . 1 . . . .  20 ILE HG21 . 18526 1 
       147 . 1 1  20  20 ILE HG22 H  1   0.909 0.020 . 1 . . . .  20 ILE HG22 . 18526 1 
       148 . 1 1  20  20 ILE HG23 H  1   0.909 0.020 . 1 . . . .  20 ILE HG23 . 18526 1 
       149 . 1 1  20  20 ILE HD11 H  1   0.947 0.020 . 1 . . . .  20 ILE HD11 . 18526 1 
       150 . 1 1  20  20 ILE HD12 H  1   0.947 0.020 . 1 . . . .  20 ILE HD12 . 18526 1 
       151 . 1 1  20  20 ILE HD13 H  1   0.947 0.020 . 1 . . . .  20 ILE HD13 . 18526 1 
       152 . 1 1  20  20 ILE C    C 13 175.563 0.400 . 1 . . . .  20 ILE C    . 18526 1 
       153 . 1 1  20  20 ILE CA   C 13  61.981 0.400 . 1 . . . .  20 ILE CA   . 18526 1 
       154 . 1 1  20  20 ILE CB   C 13  36.882 0.400 . 1 . . . .  20 ILE CB   . 18526 1 
       155 . 1 1  20  20 ILE CG1  C 13  28.255 0.400 . 1 . . . .  20 ILE CG1  . 18526 1 
       156 . 1 1  20  20 ILE CG2  C 13  17.360 0.400 . 1 . . . .  20 ILE CG2  . 18526 1 
       157 . 1 1  20  20 ILE CD1  C 13  12.564 0.400 . 1 . . . .  20 ILE CD1  . 18526 1 
       158 . 1 1  20  20 ILE N    N 15 127.037 0.400 . 1 . . . .  20 ILE N    . 18526 1 
       159 . 1 1  21  21 LEU H    H  1   9.180 0.020 . 1 . . . .  21 LEU H    . 18526 1 
       160 . 1 1  21  21 LEU HA   H  1   4.727 0.020 . 1 . . . .  21 LEU HA   . 18526 1 
       161 . 1 1  21  21 LEU HB2  H  1   1.244 0.020 . 2 . . . .  21 LEU HB2  . 18526 1 
       162 . 1 1  21  21 LEU HB3  H  1   0.944 0.020 . 2 . . . .  21 LEU HB3  . 18526 1 
       163 . 1 1  21  21 LEU HG   H  1   1.359 0.020 . 1 . . . .  21 LEU HG   . 18526 1 
       164 . 1 1  21  21 LEU HD11 H  1   0.872 0.020 . 2 . . . .  21 LEU HD11 . 18526 1 
       165 . 1 1  21  21 LEU HD12 H  1   0.872 0.020 . 2 . . . .  21 LEU HD12 . 18526 1 
       166 . 1 1  21  21 LEU HD13 H  1   0.872 0.020 . 2 . . . .  21 LEU HD13 . 18526 1 
       167 . 1 1  21  21 LEU HD21 H  1  -0.635 0.020 . 2 . . . .  21 LEU HD21 . 18526 1 
       168 . 1 1  21  21 LEU HD22 H  1  -0.635 0.020 . 2 . . . .  21 LEU HD22 . 18526 1 
       169 . 1 1  21  21 LEU HD23 H  1  -0.635 0.020 . 2 . . . .  21 LEU HD23 . 18526 1 
       170 . 1 1  21  21 LEU C    C 13 174.188 0.400 . 1 . . . .  21 LEU C    . 18526 1 
       171 . 1 1  21  21 LEU CA   C 13  52.732 0.400 . 1 . . . .  21 LEU CA   . 18526 1 
       172 . 1 1  21  21 LEU CB   C 13  45.396 0.400 . 1 . . . .  21 LEU CB   . 18526 1 
       173 . 1 1  21  21 LEU CG   C 13  25.766 0.400 . 1 . . . .  21 LEU CG   . 18526 1 
       174 . 1 1  21  21 LEU CD1  C 13  23.630 0.400 . 1 . . . .  21 LEU CD1  . 18526 1 
       175 . 1 1  21  21 LEU CD2  C 13  22.975 0.400 . 1 . . . .  21 LEU CD2  . 18526 1 
       176 . 1 1  21  21 LEU N    N 15 129.225 0.400 . 1 . . . .  21 LEU N    . 18526 1 
       177 . 1 1  22  22 ILE H    H  1   7.626 0.020 . 1 . . . .  22 ILE H    . 18526 1 
       178 . 1 1  22  22 ILE HA   H  1   4.990 0.020 . 1 . . . .  22 ILE HA   . 18526 1 
       179 . 1 1  22  22 ILE HB   H  1   1.741 0.020 . 1 . . . .  22 ILE HB   . 18526 1 
       180 . 1 1  22  22 ILE HG12 H  1   1.688 0.020 . 2 . . . .  22 ILE HG12 . 18526 1 
       181 . 1 1  22  22 ILE HG13 H  1   0.917 0.020 . 2 . . . .  22 ILE HG13 . 18526 1 
       182 . 1 1  22  22 ILE HG21 H  1   0.866 0.020 . 1 . . . .  22 ILE HG21 . 18526 1 
       183 . 1 1  22  22 ILE HG22 H  1   0.866 0.020 . 1 . . . .  22 ILE HG22 . 18526 1 
       184 . 1 1  22  22 ILE HG23 H  1   0.866 0.020 . 1 . . . .  22 ILE HG23 . 18526 1 
       185 . 1 1  22  22 ILE HD11 H  1   0.754 0.020 . 1 . . . .  22 ILE HD11 . 18526 1 
       186 . 1 1  22  22 ILE HD12 H  1   0.754 0.020 . 1 . . . .  22 ILE HD12 . 18526 1 
       187 . 1 1  22  22 ILE HD13 H  1   0.754 0.020 . 1 . . . .  22 ILE HD13 . 18526 1 
       188 . 1 1  22  22 ILE C    C 13 174.360 0.400 . 1 . . . .  22 ILE C    . 18526 1 
       189 . 1 1  22  22 ILE CA   C 13  59.880 0.400 . 1 . . . .  22 ILE CA   . 18526 1 
       190 . 1 1  22  22 ILE CB   C 13  41.043 0.400 . 1 . . . .  22 ILE CB   . 18526 1 
       191 . 1 1  22  22 ILE CG1  C 13  29.332 0.400 . 1 . . . .  22 ILE CG1  . 18526 1 
       192 . 1 1  22  22 ILE CG2  C 13  19.110 0.400 . 1 . . . .  22 ILE CG2  . 18526 1 
       193 . 1 1  22  22 ILE CD1  C 13  13.410 0.400 . 1 . . . .  22 ILE CD1  . 18526 1 
       194 . 1 1  22  22 ILE N    N 15 117.475 0.400 . 1 . . . .  22 ILE N    . 18526 1 
       195 . 1 1  23  23 LYS H    H  1   9.323 0.020 . 1 . . . .  23 LYS H    . 18526 1 
       196 . 1 1  23  23 LYS HA   H  1   5.133 0.020 . 1 . . . .  23 LYS HA   . 18526 1 
       197 . 1 1  23  23 LYS HB2  H  1   1.645 0.020 . 2 . . . .  23 LYS HB2  . 18526 1 
       198 . 1 1  23  23 LYS HB3  H  1   1.713 0.020 . 2 . . . .  23 LYS HB3  . 18526 1 
       199 . 1 1  23  23 LYS HG2  H  1   1.281 0.020 . 2 . . . .  23 LYS HG2  . 18526 1 
       200 . 1 1  23  23 LYS HG3  H  1   1.279 0.020 . 2 . . . .  23 LYS HG3  . 18526 1 
       201 . 1 1  23  23 LYS HD2  H  1   1.009 0.020 . 2 . . . .  23 LYS HD2  . 18526 1 
       202 . 1 1  23  23 LYS HD3  H  1   1.447 0.020 . 2 . . . .  23 LYS HD3  . 18526 1 
       203 . 1 1  23  23 LYS HE2  H  1   2.717 0.020 . 1 . . . .  23 LYS HE2  . 18526 1 
       204 . 1 1  23  23 LYS HE3  H  1   2.717 0.020 . 1 . . . .  23 LYS HE3  . 18526 1 
       205 . 1 1  23  23 LYS C    C 13 175.219 0.400 . 1 . . . .  23 LYS C    . 18526 1 
       206 . 1 1  23  23 LYS CA   C 13  53.910 0.400 . 1 . . . .  23 LYS CA   . 18526 1 
       207 . 1 1  23  23 LYS CB   C 13  35.440 0.400 . 1 . . . .  23 LYS CB   . 18526 1 
       208 . 1 1  23  23 LYS CG   C 13  23.344 0.400 . 1 . . . .  23 LYS CG   . 18526 1 
       209 . 1 1  23  23 LYS CD   C 13  28.780 0.400 . 1 . . . .  23 LYS CD   . 18526 1 
       210 . 1 1  23  23 LYS CE   C 13  41.382 0.400 . 1 . . . .  23 LYS CE   . 18526 1 
       211 . 1 1  23  23 LYS N    N 15 126.162 0.400 . 1 . . . .  23 LYS N    . 18526 1 
       212 . 1 1  24  24 ARG H    H  1   8.584 0.020 . 1 . . . .  24 ARG H    . 18526 1 
       213 . 1 1  24  24 ARG HA   H  1   4.593 0.020 . 1 . . . .  24 ARG HA   . 18526 1 
       214 . 1 1  24  24 ARG HB2  H  1   2.224 0.020 . 2 . . . .  24 ARG HB2  . 18526 1 
       215 . 1 1  24  24 ARG HB3  H  1   1.674 0.020 . 2 . . . .  24 ARG HB3  . 18526 1 
       216 . 1 1  24  24 ARG HG2  H  1   1.157 0.020 . 2 . . . .  24 ARG HG2  . 18526 1 
       217 . 1 1  24  24 ARG HG3  H  1   1.821 0.020 . 2 . . . .  24 ARG HG3  . 18526 1 
       218 . 1 1  24  24 ARG HD2  H  1   3.062 0.020 . 2 . . . .  24 ARG HD2  . 18526 1 
       219 . 1 1  24  24 ARG HD3  H  1   2.947 0.020 . 2 . . . .  24 ARG HD3  . 18526 1 
       220 . 1 1  24  24 ARG C    C 13 175.706 0.400 . 1 . . . .  24 ARG C    . 18526 1 
       221 . 1 1  24  24 ARG CA   C 13  55.271 0.400 . 1 . . . .  24 ARG CA   . 18526 1 
       222 . 1 1  24  24 ARG CB   C 13  33.675 0.400 . 1 . . . .  24 ARG CB   . 18526 1 
       223 . 1 1  24  24 ARG CG   C 13  27.049 0.400 . 1 . . . .  24 ARG CG   . 18526 1 
       224 . 1 1  24  24 ARG CD   C 13  44.656 0.400 . 1 . . . .  24 ARG CD   . 18526 1 
       225 . 1 1  24  24 ARG N    N 15 127.662 0.400 . 1 . . . .  24 ARG N    . 18526 1 
       226 . 1 1  25  25 SER H    H  1   8.681 0.020 . 1 . . . .  25 SER H    . 18526 1 
       227 . 1 1  25  25 SER HA   H  1   4.447 0.020 . 1 . . . .  25 SER HA   . 18526 1 
       228 . 1 1  25  25 SER HB2  H  1   3.988 0.020 . 2 . . . .  25 SER HB2  . 18526 1 
       229 . 1 1  25  25 SER HB3  H  1   3.888 0.020 . 2 . . . .  25 SER HB3  . 18526 1 
       230 . 1 1  25  25 SER CA   C 13  58.597 0.400 . 1 . . . .  25 SER CA   . 18526 1 
       231 . 1 1  25  25 SER CB   C 13  63.805 0.400 . 1 . . . .  25 SER CB   . 18526 1 
       232 . 1 1  25  25 SER N    N 15 123.475 0.400 . 1 . . . .  25 SER N    . 18526 1 
       233 . 1 1  26  26 GLN HA   H  1   4.473 0.020 . 1 . . . .  26 GLN HA   . 18526 1 
       234 . 1 1  26  26 GLN HB2  H  1   2.067 0.020 . 2 . . . .  26 GLN HB2  . 18526 1 
       235 . 1 1  26  26 GLN HB3  H  1   2.018 0.020 . 2 . . . .  26 GLN HB3  . 18526 1 
       236 . 1 1  26  26 GLN HG2  H  1   2.424 0.020 . 2 . . . .  26 GLN HG2  . 18526 1 
       237 . 1 1  26  26 GLN HG3  H  1   2.428 0.020 . 2 . . . .  26 GLN HG3  . 18526 1 
       238 . 1 1  26  26 GLN HE21 H  1   7.020 0.020 . 2 . . . .  26 GLN HE21 . 18526 1 
       239 . 1 1  26  26 GLN HE22 H  1   7.527 0.020 . 2 . . . .  26 GLN HE22 . 18526 1 
       240 . 1 1  26  26 GLN CA   C 13  55.593 0.400 . 1 . . . .  26 GLN CA   . 18526 1 
       241 . 1 1  26  26 GLN CB   C 13  29.890 0.400 . 1 . . . .  26 GLN CB   . 18526 1 
       242 . 1 1  26  26 GLN CG   C 13  33.718 0.400 . 1 . . . .  26 GLN CG   . 18526 1 
       243 . 1 1  26  26 GLN NE2  N 15 112.554 0.400 . 1 . . . .  26 GLN NE2  . 18526 1 
       244 . 1 1  27  27 GLN HA   H  1   4.363 0.020 . 1 . . . .  27 GLN HA   . 18526 1 
       245 . 1 1  27  27 GLN HB2  H  1   1.966 0.020 . 2 . . . .  27 GLN HB2  . 18526 1 
       246 . 1 1  27  27 GLN HB3  H  1   2.330 0.020 . 2 . . . .  27 GLN HB3  . 18526 1 
       247 . 1 1  27  27 GLN HG2  H  1   2.273 0.020 . 2 . . . .  27 GLN HG2  . 18526 1 
       248 . 1 1  27  27 GLN HG3  H  1   2.267 0.020 . 2 . . . .  27 GLN HG3  . 18526 1 
       249 . 1 1  27  27 GLN HE21 H  1   7.480 0.020 . 2 . . . .  27 GLN HE21 . 18526 1 
       250 . 1 1  27  27 GLN HE22 H  1   7.877 0.020 . 2 . . . .  27 GLN HE22 . 18526 1 
       251 . 1 1  27  27 GLN CA   C 13  55.593 0.400 . 1 . . . .  27 GLN CA   . 18526 1 
       252 . 1 1  27  27 GLN CB   C 13  29.890 0.400 . 1 . . . .  27 GLN CB   . 18526 1 
       253 . 1 1  27  27 GLN CG   C 13  34.812 0.400 . 1 . . . .  27 GLN CG   . 18526 1 
       254 . 1 1  27  27 GLN NE2  N 15 114.733 0.400 . 1 . . . .  27 GLN NE2  . 18526 1 
       255 . 1 1  30  30 LYS HA   H  1   4.020 0.020 . 1 . . . .  30 LYS HA   . 18526 1 
       256 . 1 1  30  30 LYS HB2  H  1   1.779 0.020 . 1 . . . .  30 LYS HB2  . 18526 1 
       257 . 1 1  30  30 LYS HB3  H  1   1.779 0.020 . 1 . . . .  30 LYS HB3  . 18526 1 
       258 . 1 1  30  30 LYS HG2  H  1   1.380 0.020 . 1 . . . .  30 LYS HG2  . 18526 1 
       259 . 1 1  30  30 LYS HG3  H  1   1.379 0.020 . 1 . . . .  30 LYS HG3  . 18526 1 
       260 . 1 1  30  30 LYS HD2  H  1   1.676 0.020 . 1 . . . .  30 LYS HD2  . 18526 1 
       261 . 1 1  30  30 LYS HD3  H  1   1.676 0.020 . 1 . . . .  30 LYS HD3  . 18526 1 
       262 . 1 1  30  30 LYS HE2  H  1   2.972 0.020 . 2 . . . .  30 LYS HE2  . 18526 1 
       263 . 1 1  30  30 LYS HE3  H  1   2.977 0.020 . 2 . . . .  30 LYS HE3  . 18526 1 
       264 . 1 1  30  30 LYS C    C 13 176.136 0.400 . 1 . . . .  30 LYS C    . 18526 1 
       265 . 1 1  30  30 LYS CA   C 13  58.681 0.400 . 1 . . . .  30 LYS CA   . 18526 1 
       266 . 1 1  30  30 LYS CB   C 13  32.000 0.400 . 1 . . . .  30 LYS CB   . 18526 1 
       267 . 1 1  30  30 LYS CG   C 13  24.332 0.400 . 1 . . . .  30 LYS CG   . 18526 1 
       268 . 1 1  30  30 LYS CD   C 13  28.780 0.400 . 1 . . . .  30 LYS CD   . 18526 1 
       269 . 1 1  30  30 LYS CE   C 13  41.780 0.400 . 1 . . . .  30 LYS CE   . 18526 1 
       270 . 1 1  31  31 THR H    H  1   7.351 0.020 . 1 . . . .  31 THR H    . 18526 1 
       271 . 1 1  31  31 THR HA   H  1   4.286 0.020 . 1 . . . .  31 THR HA   . 18526 1 
       272 . 1 1  31  31 THR HB   H  1   4.439 0.020 . 1 . . . .  31 THR HB   . 18526 1 
       273 . 1 1  31  31 THR HG21 H  1   1.138 0.020 . 1 . . . .  31 THR HG21 . 18526 1 
       274 . 1 1  31  31 THR HG22 H  1   1.138 0.020 . 1 . . . .  31 THR HG22 . 18526 1 
       275 . 1 1  31  31 THR HG23 H  1   1.138 0.020 . 1 . . . .  31 THR HG23 . 18526 1 
       276 . 1 1  31  31 THR C    C 13 174.732 0.400 . 1 . . . .  31 THR C    . 18526 1 
       277 . 1 1  31  31 THR CA   C 13  60.901 0.400 . 1 . . . .  31 THR CA   . 18526 1 
       278 . 1 1  31  31 THR CB   C 13  68.915 0.400 . 1 . . . .  31 THR CB   . 18526 1 
       279 . 1 1  31  31 THR CG2  C 13  21.712 0.400 . 1 . . . .  31 THR CG2  . 18526 1 
       280 . 1 1  31  31 THR N    N 15 105.639 0.400 . 1 . . . .  31 THR N    . 18526 1 
       281 . 1 1  32  32 SER H    H  1   7.757 0.020 . 1 . . . .  32 SER H    . 18526 1 
       282 . 1 1  32  32 SER HA   H  1   4.695 0.020 . 1 . . . .  32 SER HA   . 18526 1 
       283 . 1 1  32  32 SER HB2  H  1   4.046 0.020 . 2 . . . .  32 SER HB2  . 18526 1 
       284 . 1 1  32  32 SER HB3  H  1   3.814 0.020 . 2 . . . .  32 SER HB3  . 18526 1 
       285 . 1 1  32  32 SER CA   C 13  57.725 0.400 . 1 . . . .  32 SER CA   . 18526 1 
       286 . 1 1  32  32 SER CB   C 13  62.794 0.400 . 1 . . . .  32 SER CB   . 18526 1 
       287 . 1 1  32  32 SER N    N 15 120.037 0.400 . 1 . . . .  32 SER N    . 18526 1 
       288 . 1 1  33  33 PRO HA   H  1   4.455 0.020 . 1 . . . .  33 PRO HA   . 18526 1 
       289 . 1 1  33  33 PRO HB2  H  1   1.877 0.020 . 2 . . . .  33 PRO HB2  . 18526 1 
       290 . 1 1  33  33 PRO HB3  H  1   2.323 0.020 . 2 . . . .  33 PRO HB3  . 18526 1 
       291 . 1 1  33  33 PRO HG2  H  1   2.041 0.020 . 1 . . . .  33 PRO HG2  . 18526 1 
       292 . 1 1  33  33 PRO HG3  H  1   2.041 0.020 . 1 . . . .  33 PRO HG3  . 18526 1 
       293 . 1 1  33  33 PRO HD2  H  1   3.745 0.020 . 2 . . . .  33 PRO HD2  . 18526 1 
       294 . 1 1  33  33 PRO HD3  H  1   3.914 0.020 . 2 . . . .  33 PRO HD3  . 18526 1 
       295 . 1 1  33  33 PRO C    C 13 176.508 0.400 . 1 . . . .  33 PRO C    . 18526 1 
       296 . 1 1  33  33 PRO CA   C 13  63.084 0.400 . 1 . . . .  33 PRO CA   . 18526 1 
       297 . 1 1  33  33 PRO CB   C 13  32.000 0.400 . 1 . . . .  33 PRO CB   . 18526 1 
       298 . 1 1  33  33 PRO CG   C 13  27.140 0.400 . 1 . . . .  33 PRO CG   . 18526 1 
       299 . 1 1  33  33 PRO CD   C 13  50.733 0.400 . 1 . . . .  33 PRO CD   . 18526 1 
       300 . 1 1  34  34 LEU H    H  1   8.376 0.020 . 1 . . . .  34 LEU H    . 18526 1 
       301 . 1 1  34  34 LEU HA   H  1   4.211 0.020 . 1 . . . .  34 LEU HA   . 18526 1 
       302 . 1 1  34  34 LEU HB2  H  1   1.654 0.020 . 2 . . . .  34 LEU HB2  . 18526 1 
       303 . 1 1  34  34 LEU HB3  H  1   1.037 0.020 . 2 . . . .  34 LEU HB3  . 18526 1 
       304 . 1 1  34  34 LEU HG   H  1   1.540 0.020 . 1 . . . .  34 LEU HG   . 18526 1 
       305 . 1 1  34  34 LEU HD11 H  1   0.809 0.020 . 2 . . . .  34 LEU HD11 . 18526 1 
       306 . 1 1  34  34 LEU HD12 H  1   0.809 0.020 . 2 . . . .  34 LEU HD12 . 18526 1 
       307 . 1 1  34  34 LEU HD13 H  1   0.809 0.020 . 2 . . . .  34 LEU HD13 . 18526 1 
       308 . 1 1  34  34 LEU HD21 H  1   0.743 0.020 . 2 . . . .  34 LEU HD21 . 18526 1 
       309 . 1 1  34  34 LEU HD22 H  1   0.743 0.020 . 2 . . . .  34 LEU HD22 . 18526 1 
       310 . 1 1  34  34 LEU HD23 H  1   0.743 0.020 . 2 . . . .  34 LEU HD23 . 18526 1 
       311 . 1 1  34  34 LEU C    C 13 175.792 0.400 . 1 . . . .  34 LEU C    . 18526 1 
       312 . 1 1  34  34 LEU CA   C 13  54.591 0.400 . 1 . . . .  34 LEU CA   . 18526 1 
       313 . 1 1  34  34 LEU CB   C 13  43.040 0.400 . 1 . . . .  34 LEU CB   . 18526 1 
       314 . 1 1  34  34 LEU CG   C 13  26.770 0.400 . 1 . . . .  34 LEU CG   . 18526 1 
       315 . 1 1  34  34 LEU CD1  C 13  25.186 0.400 . 1 . . . .  34 LEU CD1  . 18526 1 
       316 . 1 1  34  34 LEU CD2  C 13  23.789 0.400 . 1 . . . .  34 LEU CD2  . 18526 1 
       317 . 1 1  34  34 LEU N    N 15 122.037 0.400 . 1 . . . .  34 LEU N    . 18526 1 
       318 . 1 1  35  35 ASN H    H  1   8.401 0.020 . 1 . . . .  35 ASN H    . 18526 1 
       319 . 1 1  35  35 ASN HA   H  1   4.839 0.020 . 1 . . . .  35 ASN HA   . 18526 1 
       320 . 1 1  35  35 ASN HB2  H  1   2.620 0.020 . 1 . . . .  35 ASN HB2  . 18526 1 
       321 . 1 1  35  35 ASN HB3  H  1   2.621 0.020 . 1 . . . .  35 ASN HB3  . 18526 1 
       322 . 1 1  35  35 ASN HD21 H  1   7.521 0.020 . 2 . . . .  35 ASN HD21 . 18526 1 
       323 . 1 1  35  35 ASN HD22 H  1   6.938 0.020 . 2 . . . .  35 ASN HD22 . 18526 1 
       324 . 1 1  35  35 ASN C    C 13 172.440 0.400 . 1 . . . .  35 ASN C    . 18526 1 
       325 . 1 1  35  35 ASN CA   C 13  52.072 0.400 . 1 . . . .  35 ASN CA   . 18526 1 
       326 . 1 1  35  35 ASN CB   C 13  41.310 0.400 . 1 . . . .  35 ASN CB   . 18526 1 
       327 . 1 1  35  35 ASN N    N 15 118.715 0.400 . 1 . . . .  35 ASN N    . 18526 1 
       328 . 1 1  35  35 ASN ND2  N 15 113.447 0.400 . 1 . . . .  35 ASN ND2  . 18526 1 
       329 . 1 1  36  36 TYR H    H  1   8.391 0.020 . 1 . . . .  36 TYR H    . 18526 1 
       330 . 1 1  36  36 TYR HA   H  1   4.821 0.020 . 1 . . . .  36 TYR HA   . 18526 1 
       331 . 1 1  36  36 TYR HB2  H  1   2.697 0.020 . 2 . . . .  36 TYR HB2  . 18526 1 
       332 . 1 1  36  36 TYR HB3  H  1   2.492 0.020 . 2 . . . .  36 TYR HB3  . 18526 1 
       333 . 1 1  36  36 TYR HD1  H  1   6.602 0.020 . 1 . . . .  36 TYR HD1  . 18526 1 
       334 . 1 1  36  36 TYR HD2  H  1   6.602 0.020 . 1 . . . .  36 TYR HD2  . 18526 1 
       335 . 1 1  36  36 TYR HE1  H  1   6.203 0.020 . 1 . . . .  36 TYR HE1  . 18526 1 
       336 . 1 1  36  36 TYR HE2  H  1   6.203 0.020 . 1 . . . .  36 TYR HE2  . 18526 1 
       337 . 1 1  36  36 TYR C    C 13 174.961 0.400 . 1 . . . .  36 TYR C    . 18526 1 
       338 . 1 1  36  36 TYR CA   C 13  57.376 0.400 . 1 . . . .  36 TYR CA   . 18526 1 
       339 . 1 1  36  36 TYR CB   C 13  39.317 0.400 . 1 . . . .  36 TYR CB   . 18526 1 
       340 . 1 1  36  36 TYR CD1  C 13 132.667 0.400 . 1 . . . .  36 TYR CD1  . 18526 1 
       341 . 1 1  36  36 TYR CD2  C 13 132.667 0.400 . 1 . . . .  36 TYR CD2  . 18526 1 
       342 . 1 1  36  36 TYR CE1  C 13 117.060 0.400 . 1 . . . .  36 TYR CE1  . 18526 1 
       343 . 1 1  36  36 TYR CE2  C 13 117.255 0.400 . 1 . . . .  36 TYR CE2  . 18526 1 
       344 . 1 1  36  36 TYR N    N 15 119.912 0.400 . 1 . . . .  36 TYR N    . 18526 1 
       345 . 1 1  37  37 LYS H    H  1   8.429 0.020 . 1 . . . .  37 LYS H    . 18526 1 
       346 . 1 1  37  37 LYS HA   H  1   4.799 0.020 . 1 . . . .  37 LYS HA   . 18526 1 
       347 . 1 1  37  37 LYS HB2  H  1   1.629 0.020 . 2 . . . .  37 LYS HB2  . 18526 1 
       348 . 1 1  37  37 LYS HB3  H  1   1.631 0.020 . 2 . . . .  37 LYS HB3  . 18526 1 
       349 . 1 1  37  37 LYS HG2  H  1   1.431 0.020 . 2 . . . .  37 LYS HG2  . 18526 1 
       350 . 1 1  37  37 LYS HG3  H  1   1.329 0.020 . 2 . . . .  37 LYS HG3  . 18526 1 
       351 . 1 1  37  37 LYS HD2  H  1   1.768 0.020 . 2 . . . .  37 LYS HD2  . 18526 1 
       352 . 1 1  37  37 LYS HD3  H  1   1.641 0.020 . 2 . . . .  37 LYS HD3  . 18526 1 
       353 . 1 1  37  37 LYS HE2  H  1   2.930 0.020 . 1 . . . .  37 LYS HE2  . 18526 1 
       354 . 1 1  37  37 LYS HE3  H  1   2.930 0.020 . 1 . . . .  37 LYS HE3  . 18526 1 
       355 . 1 1  37  37 LYS C    C 13 175.219 0.400 . 1 . . . .  37 LYS C    . 18526 1 
       356 . 1 1  37  37 LYS CA   C 13  53.668 0.400 . 1 . . . .  37 LYS CA   . 18526 1 
       357 . 1 1  37  37 LYS CB   C 13  36.096 0.400 . 1 . . . .  37 LYS CB   . 18526 1 
       358 . 1 1  37  37 LYS CG   C 13  24.414 0.400 . 1 . . . .  37 LYS CG   . 18526 1 
       359 . 1 1  37  37 LYS CD   C 13  28.780 0.400 . 1 . . . .  37 LYS CD   . 18526 1 
       360 . 1 1  37  37 LYS CE   C 13  42.226 0.400 . 1 . . . .  37 LYS CE   . 18526 1 
       361 . 1 1  37  37 LYS N    N 15 121.412 0.400 . 1 . . . .  37 LYS N    . 18526 1 
       362 . 1 1  38  38 GLU H    H  1   9.161 0.020 . 1 . . . .  38 GLU H    . 18526 1 
       363 . 1 1  38  38 GLU HA   H  1   4.738 0.020 . 1 . . . .  38 GLU HA   . 18526 1 
       364 . 1 1  38  38 GLU HB2  H  1   1.944 0.020 . 2 . . . .  38 GLU HB2  . 18526 1 
       365 . 1 1  38  38 GLU HB3  H  1   2.011 0.020 . 2 . . . .  38 GLU HB3  . 18526 1 
       366 . 1 1  38  38 GLU HG2  H  1   2.266 0.020 . 2 . . . .  38 GLU HG2  . 18526 1 
       367 . 1 1  38  38 GLU HG3  H  1   2.119 0.020 . 2 . . . .  38 GLU HG3  . 18526 1 
       368 . 1 1  38  38 GLU C    C 13 177.167 0.400 . 1 . . . .  38 GLU C    . 18526 1 
       369 . 1 1  38  38 GLU CA   C 13  56.890 0.400 . 1 . . . .  38 GLU CA   . 18526 1 
       370 . 1 1  38  38 GLU CB   C 13  30.432 0.400 . 1 . . . .  38 GLU CB   . 18526 1 
       371 . 1 1  38  38 GLU CG   C 13  37.128 0.400 . 1 . . . .  38 GLU CG   . 18526 1 
       372 . 1 1  38  38 GLU N    N 15 125.037 0.400 . 1 . . . .  38 GLU N    . 18526 1 
       373 . 1 1  39  39 ARG H    H  1   9.514 0.020 . 1 . . . .  39 ARG H    . 18526 1 
       374 . 1 1  39  39 ARG HA   H  1   5.014 0.020 . 1 . . . .  39 ARG HA   . 18526 1 
       375 . 1 1  39  39 ARG HB2  H  1   1.550 0.020 . 1 . . . .  39 ARG HB2  . 18526 1 
       376 . 1 1  39  39 ARG HB3  H  1   1.550 0.020 . 1 . . . .  39 ARG HB3  . 18526 1 
       377 . 1 1  39  39 ARG HG2  H  1   1.445 0.020 . 2 . . . .  39 ARG HG2  . 18526 1 
       378 . 1 1  39  39 ARG HG3  H  1   1.447 0.020 . 2 . . . .  39 ARG HG3  . 18526 1 
       379 . 1 1  39  39 ARG HD2  H  1   2.693 0.020 . 2 . . . .  39 ARG HD2  . 18526 1 
       380 . 1 1  39  39 ARG HD3  H  1   3.489 0.020 . 2 . . . .  39 ARG HD3  . 18526 1 
       381 . 1 1  39  39 ARG C    C 13 173.386 0.400 . 1 . . . .  39 ARG C    . 18526 1 
       382 . 1 1  39  39 ARG CA   C 13  53.734 0.400 . 1 . . . .  39 ARG CA   . 18526 1 
       383 . 1 1  39  39 ARG CB   C 13  34.931 0.400 . 1 . . . .  39 ARG CB   . 18526 1 
       384 . 1 1  39  39 ARG CG   C 13  27.757 0.400 . 1 . . . .  39 ARG CG   . 18526 1 
       385 . 1 1  39  39 ARG CD   C 13  43.398 0.400 . 1 . . . .  39 ARG CD   . 18526 1 
       386 . 1 1  39  39 ARG N    N 15 125.537 0.400 . 1 . . . .  39 ARG N    . 18526 1 
       387 . 1 1  40  40 LEU H    H  1   8.796 0.020 . 1 . . . .  40 LEU H    . 18526 1 
       388 . 1 1  40  40 LEU HA   H  1   4.689 0.020 . 1 . . . .  40 LEU HA   . 18526 1 
       389 . 1 1  40  40 LEU HB2  H  1   1.809 0.020 . 2 . . . .  40 LEU HB2  . 18526 1 
       390 . 1 1  40  40 LEU HB3  H  1   1.419 0.020 . 2 . . . .  40 LEU HB3  . 18526 1 
       391 . 1 1  40  40 LEU HG   H  1   1.415 0.020 . 1 . . . .  40 LEU HG   . 18526 1 
       392 . 1 1  40  40 LEU HD11 H  1   0.684 0.020 . 2 . . . .  40 LEU HD11 . 18526 1 
       393 . 1 1  40  40 LEU HD12 H  1   0.684 0.020 . 2 . . . .  40 LEU HD12 . 18526 1 
       394 . 1 1  40  40 LEU HD13 H  1   0.684 0.020 . 2 . . . .  40 LEU HD13 . 18526 1 
       395 . 1 1  40  40 LEU HD21 H  1   0.898 0.020 . 2 . . . .  40 LEU HD21 . 18526 1 
       396 . 1 1  40  40 LEU HD22 H  1   0.898 0.020 . 2 . . . .  40 LEU HD22 . 18526 1 
       397 . 1 1  40  40 LEU HD23 H  1   0.898 0.020 . 2 . . . .  40 LEU HD23 . 18526 1 
       398 . 1 1  40  40 LEU C    C 13 175.419 0.400 . 1 . . . .  40 LEU C    . 18526 1 
       399 . 1 1  40  40 LEU CA   C 13  54.951 0.400 . 1 . . . .  40 LEU CA   . 18526 1 
       400 . 1 1  40  40 LEU CB   C 13  42.848 0.400 . 1 . . . .  40 LEU CB   . 18526 1 
       401 . 1 1  40  40 LEU CG   C 13  27.050 0.400 . 1 . . . .  40 LEU CG   . 18526 1 
       402 . 1 1  40  40 LEU CD1  C 13  26.208 0.400 . 1 . . . .  40 LEU CD1  . 18526 1 
       403 . 1 1  40  40 LEU CD2  C 13  22.671 0.400 . 1 . . . .  40 LEU CD2  . 18526 1 
       404 . 1 1  40  40 LEU N    N 15 123.350 0.400 . 1 . . . .  40 LEU N    . 18526 1 
       405 . 1 1  41  41 PHE H    H  1   9.397 0.020 . 1 . . . .  41 PHE H    . 18526 1 
       406 . 1 1  41  41 PHE HA   H  1   5.290 0.020 . 1 . . . .  41 PHE HA   . 18526 1 
       407 . 1 1  41  41 PHE HB2  H  1   3.110 0.020 . 2 . . . .  41 PHE HB2  . 18526 1 
       408 . 1 1  41  41 PHE HB3  H  1   2.665 0.020 . 2 . . . .  41 PHE HB3  . 18526 1 
       409 . 1 1  41  41 PHE HD1  H  1   7.085 0.020 . 1 . . . .  41 PHE HD1  . 18526 1 
       410 . 1 1  41  41 PHE HD2  H  1   7.085 0.020 . 1 . . . .  41 PHE HD2  . 18526 1 
       411 . 1 1  41  41 PHE HE1  H  1   6.624 0.020 . 1 . . . .  41 PHE HE1  . 18526 1 
       412 . 1 1  41  41 PHE HE2  H  1   6.624 0.020 . 1 . . . .  41 PHE HE2  . 18526 1 
       413 . 1 1  41  41 PHE HZ   H  1   6.216 0.020 . 1 . . . .  41 PHE HZ   . 18526 1 
       414 . 1 1  41  41 PHE C    C 13 174.818 0.400 . 1 . . . .  41 PHE C    . 18526 1 
       415 . 1 1  41  41 PHE CA   C 13  57.733 0.400 . 1 . . . .  41 PHE CA   . 18526 1 
       416 . 1 1  41  41 PHE CB   C 13  41.978 0.400 . 1 . . . .  41 PHE CB   . 18526 1 
       417 . 1 1  41  41 PHE CD1  C 13 131.767 0.400 . 1 . . . .  41 PHE CD1  . 18526 1 
       418 . 1 1  41  41 PHE CD2  C 13 131.742 0.400 . 1 . . . .  41 PHE CD2  . 18526 1 
       419 . 1 1  41  41 PHE CE1  C 13 130.706 0.400 . 1 . . . .  41 PHE CE1  . 18526 1 
       420 . 1 1  41  41 PHE CE2  C 13 130.600 0.400 . 1 . . . .  41 PHE CE2  . 18526 1 
       421 . 1 1  41  41 PHE CZ   C 13 127.139 0.400 . 1 . . . .  41 PHE CZ   . 18526 1 
       422 . 1 1  41  41 PHE N    N 15 129.537 0.400 . 1 . . . .  41 PHE N    . 18526 1 
       423 . 1 1  42  42 VAL H    H  1   9.527 0.020 . 1 . . . .  42 VAL H    . 18526 1 
       424 . 1 1  42  42 VAL HA   H  1   5.086 0.020 . 1 . . . .  42 VAL HA   . 18526 1 
       425 . 1 1  42  42 VAL HB   H  1   2.281 0.020 . 1 . . . .  42 VAL HB   . 18526 1 
       426 . 1 1  42  42 VAL HG11 H  1   1.129 0.020 . 2 . . . .  42 VAL HG11 . 18526 1 
       427 . 1 1  42  42 VAL HG12 H  1   1.129 0.020 . 2 . . . .  42 VAL HG12 . 18526 1 
       428 . 1 1  42  42 VAL HG13 H  1   1.129 0.020 . 2 . . . .  42 VAL HG13 . 18526 1 
       429 . 1 1  42  42 VAL HG21 H  1   1.094 0.020 . 2 . . . .  42 VAL HG21 . 18526 1 
       430 . 1 1  42  42 VAL HG22 H  1   1.094 0.020 . 2 . . . .  42 VAL HG22 . 18526 1 
       431 . 1 1  42  42 VAL HG23 H  1   1.094 0.020 . 2 . . . .  42 VAL HG23 . 18526 1 
       432 . 1 1  42  42 VAL C    C 13 175.505 0.400 . 1 . . . .  42 VAL C    . 18526 1 
       433 . 1 1  42  42 VAL CA   C 13  61.867 0.400 . 1 . . . .  42 VAL CA   . 18526 1 
       434 . 1 1  42  42 VAL CB   C 13  35.671 0.400 . 1 . . . .  42 VAL CB   . 18526 1 
       435 . 1 1  42  42 VAL CG1  C 13  22.117 0.400 . 1 . . . .  42 VAL CG1  . 18526 1 
       436 . 1 1  42  42 VAL CG2  C 13  20.889 0.400 . 1 . . . .  42 VAL CG2  . 18526 1 
       437 . 1 1  42  42 VAL N    N 15 119.975 0.400 . 1 . . . .  42 VAL N    . 18526 1 
       438 . 1 1  43  43 LEU H    H  1   9.732 0.020 . 1 . . . .  43 LEU H    . 18526 1 
       439 . 1 1  43  43 LEU HA   H  1   5.541 0.020 . 1 . . . .  43 LEU HA   . 18526 1 
       440 . 1 1  43  43 LEU HB2  H  1   1.729 0.020 . 2 . . . .  43 LEU HB2  . 18526 1 
       441 . 1 1  43  43 LEU HB3  H  1   1.965 0.020 . 2 . . . .  43 LEU HB3  . 18526 1 
       442 . 1 1  43  43 LEU HG   H  1   1.540 0.020 . 1 . . . .  43 LEU HG   . 18526 1 
       443 . 1 1  43  43 LEU HD11 H  1   1.187 0.020 . 2 . . . .  43 LEU HD11 . 18526 1 
       444 . 1 1  43  43 LEU HD12 H  1   1.187 0.020 . 2 . . . .  43 LEU HD12 . 18526 1 
       445 . 1 1  43  43 LEU HD13 H  1   1.187 0.020 . 2 . . . .  43 LEU HD13 . 18526 1 
       446 . 1 1  43  43 LEU HD21 H  1   0.671 0.020 . 2 . . . .  43 LEU HD21 . 18526 1 
       447 . 1 1  43  43 LEU HD22 H  1   0.671 0.020 . 2 . . . .  43 LEU HD22 . 18526 1 
       448 . 1 1  43  43 LEU HD23 H  1   0.671 0.020 . 2 . . . .  43 LEU HD23 . 18526 1 
       449 . 1 1  43  43 LEU C    C 13 175.219 0.400 . 1 . . . .  43 LEU C    . 18526 1 
       450 . 1 1  43  43 LEU CA   C 13  53.605 0.400 . 1 . . . .  43 LEU CA   . 18526 1 
       451 . 1 1  43  43 LEU CB   C 13  45.367 0.400 . 1 . . . .  43 LEU CB   . 18526 1 
       452 . 1 1  43  43 LEU CG   C 13  27.273 0.400 . 1 . . . .  43 LEU CG   . 18526 1 
       453 . 1 1  43  43 LEU CD1  C 13  24.005 0.400 . 1 . . . .  43 LEU CD1  . 18526 1 
       454 . 1 1  43  43 LEU CD2  C 13  25.999 0.400 . 1 . . . .  43 LEU CD2  . 18526 1 
       455 . 1 1  43  43 LEU N    N 15 132.151 0.400 . 1 . . . .  43 LEU N    . 18526 1 
       456 . 1 1  44  44 THR H    H  1   9.161 0.020 . 1 . . . .  44 THR H    . 18526 1 
       457 . 1 1  44  44 THR HA   H  1   4.835 0.020 . 1 . . . .  44 THR HA   . 18526 1 
       458 . 1 1  44  44 THR HB   H  1   4.704 0.020 . 1 . . . .  44 THR HB   . 18526 1 
       459 . 1 1  44  44 THR HG21 H  1   1.286 0.020 . 1 . . . .  44 THR HG21 . 18526 1 
       460 . 1 1  44  44 THR HG22 H  1   1.286 0.020 . 1 . . . .  44 THR HG22 . 18526 1 
       461 . 1 1  44  44 THR HG23 H  1   1.286 0.020 . 1 . . . .  44 THR HG23 . 18526 1 
       462 . 1 1  44  44 THR C    C 13 172.669 0.400 . 1 . . . .  44 THR C    . 18526 1 
       463 . 1 1  44  44 THR CA   C 13  59.438 0.400 . 1 . . . .  44 THR CA   . 18526 1 
       464 . 1 1  44  44 THR CB   C 13  72.259 0.400 . 1 . . . .  44 THR CB   . 18526 1 
       465 . 1 1  44  44 THR CG2  C 13  22.148 0.400 . 1 . . . .  44 THR CG2  . 18526 1 
       466 . 1 1  44  44 THR N    N 15 119.850 0.400 . 1 . . . .  44 THR N    . 18526 1 
       467 . 1 1  45  45 LYS H    H  1   8.674 0.020 . 1 . . . .  45 LYS H    . 18526 1 
       468 . 1 1  45  45 LYS HA   H  1   3.942 0.020 . 1 . . . .  45 LYS HA   . 18526 1 
       469 . 1 1  45  45 LYS HB2  H  1   1.825 0.020 . 1 . . . .  45 LYS HB2  . 18526 1 
       470 . 1 1  45  45 LYS HB3  H  1   1.825 0.020 . 1 . . . .  45 LYS HB3  . 18526 1 
       471 . 1 1  45  45 LYS HG2  H  1   1.518 0.020 . 2 . . . .  45 LYS HG2  . 18526 1 
       472 . 1 1  45  45 LYS HG3  H  1   1.615 0.020 . 2 . . . .  45 LYS HG3  . 18526 1 
       473 . 1 1  45  45 LYS HD2  H  1   1.694 0.020 . 2 . . . .  45 LYS HD2  . 18526 1 
       474 . 1 1  45  45 LYS HD3  H  1   1.741 0.020 . 2 . . . .  45 LYS HD3  . 18526 1 
       475 . 1 1  45  45 LYS HE2  H  1   3.003 0.020 . 1 . . . .  45 LYS HE2  . 18526 1 
       476 . 1 1  45  45 LYS HE3  H  1   3.003 0.020 . 1 . . . .  45 LYS HE3  . 18526 1 
       477 . 1 1  45  45 LYS C    C 13 176.794 0.400 . 1 . . . .  45 LYS C    . 18526 1 
       478 . 1 1  45  45 LYS CA   C 13  59.037 0.400 . 1 . . . .  45 LYS CA   . 18526 1 
       479 . 1 1  45  45 LYS CB   C 13  31.917 0.400 . 1 . . . .  45 LYS CB   . 18526 1 
       480 . 1 1  45  45 LYS CG   C 13  24.516 0.400 . 1 . . . .  45 LYS CG   . 18526 1 
       481 . 1 1  45  45 LYS CD   C 13  28.780 0.400 . 1 . . . .  45 LYS CD   . 18526 1 
       482 . 1 1  45  45 LYS CE   C 13  41.780 0.400 . 1 . . . .  45 LYS CE   . 18526 1 
       483 . 1 1  45  45 LYS N    N 15 115.162 0.400 . 1 . . . .  45 LYS N    . 18526 1 
       484 . 1 1  46  46 SER H    H  1   7.830 0.020 . 1 . . . .  46 SER H    . 18526 1 
       485 . 1 1  46  46 SER HA   H  1   4.640 0.020 . 1 . . . .  46 SER HA   . 18526 1 
       486 . 1 1  46  46 SER HB2  H  1   3.810 0.020 . 1 . . . .  46 SER HB2  . 18526 1 
       487 . 1 1  46  46 SER HB3  H  1   3.809 0.020 . 1 . . . .  46 SER HB3  . 18526 1 
       488 . 1 1  46  46 SER C    C 13 175.763 0.400 . 1 . . . .  46 SER C    . 18526 1 
       489 . 1 1  46  46 SER CA   C 13  58.838 0.400 . 1 . . . .  46 SER CA   . 18526 1 
       490 . 1 1  46  46 SER CB   C 13  64.999 0.400 . 1 . . . .  46 SER CB   . 18526 1 
       491 . 1 1  46  46 SER N    N 15 106.475 0.400 . 1 . . . .  46 SER N    . 18526 1 
       492 . 1 1  47  47 MET H    H  1   7.852 0.020 . 1 . . . .  47 MET H    . 18526 1 
       493 . 1 1  47  47 MET HA   H  1   5.396 0.020 . 1 . . . .  47 MET HA   . 18526 1 
       494 . 1 1  47  47 MET HB2  H  1   1.834 0.020 . 2 . . . .  47 MET HB2  . 18526 1 
       495 . 1 1  47  47 MET HB3  H  1   1.832 0.020 . 2 . . . .  47 MET HB3  . 18526 1 
       496 . 1 1  47  47 MET HG2  H  1   2.482 0.020 . 2 . . . .  47 MET HG2  . 18526 1 
       497 . 1 1  47  47 MET HG3  H  1   2.367 0.020 . 2 . . . .  47 MET HG3  . 18526 1 
       498 . 1 1  47  47 MET HE1  H  1   1.823 0.020 . 1 . . . .  47 MET HE1  . 18526 1 
       499 . 1 1  47  47 MET HE2  H  1   1.823 0.020 . 1 . . . .  47 MET HE2  . 18526 1 
       500 . 1 1  47  47 MET HE3  H  1   1.823 0.020 . 1 . . . .  47 MET HE3  . 18526 1 
       501 . 1 1  47  47 MET C    C 13 172.841 0.400 . 1 . . . .  47 MET C    . 18526 1 
       502 . 1 1  47  47 MET CA   C 13  55.205 0.400 . 1 . . . .  47 MET CA   . 18526 1 
       503 . 1 1  47  47 MET CB   C 13  38.086 0.400 . 1 . . . .  47 MET CB   . 18526 1 
       504 . 1 1  47  47 MET CG   C 13  32.070 0.400 . 1 . . . .  47 MET CG   . 18526 1 
       505 . 1 1  47  47 MET CE   C 13  17.312 0.400 . 1 . . . .  47 MET CE   . 18526 1 
       506 . 1 1  47  47 MET N    N 15 121.975 0.400 . 1 . . . .  47 MET N    . 18526 1 
       507 . 1 1  48  48 LEU H    H  1   9.100 0.020 . 1 . . . .  48 LEU H    . 18526 1 
       508 . 1 1  48  48 LEU HA   H  1   5.431 0.020 . 1 . . . .  48 LEU HA   . 18526 1 
       509 . 1 1  48  48 LEU HB2  H  1   2.182 0.020 . 2 . . . .  48 LEU HB2  . 18526 1 
       510 . 1 1  48  48 LEU HB3  H  1   1.301 0.020 . 2 . . . .  48 LEU HB3  . 18526 1 
       511 . 1 1  48  48 LEU HG   H  1   1.696 0.020 . 1 . . . .  48 LEU HG   . 18526 1 
       512 . 1 1  48  48 LEU HD11 H  1   1.004 0.020 . 2 . . . .  48 LEU HD11 . 18526 1 
       513 . 1 1  48  48 LEU HD12 H  1   1.004 0.020 . 2 . . . .  48 LEU HD12 . 18526 1 
       514 . 1 1  48  48 LEU HD13 H  1   1.004 0.020 . 2 . . . .  48 LEU HD13 . 18526 1 
       515 . 1 1  48  48 LEU HD21 H  1   1.446 0.020 . 2 . . . .  48 LEU HD21 . 18526 1 
       516 . 1 1  48  48 LEU HD22 H  1   1.446 0.020 . 2 . . . .  48 LEU HD22 . 18526 1 
       517 . 1 1  48  48 LEU HD23 H  1   1.446 0.020 . 2 . . . .  48 LEU HD23 . 18526 1 
       518 . 1 1  48  48 LEU C    C 13 174.589 0.400 . 1 . . . .  48 LEU C    . 18526 1 
       519 . 1 1  48  48 LEU CA   C 13  53.749 0.400 . 1 . . . .  48 LEU CA   . 18526 1 
       520 . 1 1  48  48 LEU CB   C 13  43.836 0.400 . 1 . . . .  48 LEU CB   . 18526 1 
       521 . 1 1  48  48 LEU CG   C 13  27.738 0.400 . 1 . . . .  48 LEU CG   . 18526 1 
       522 . 1 1  48  48 LEU CD1  C 13  25.658 0.400 . 1 . . . .  48 LEU CD1  . 18526 1 
       523 . 1 1  48  48 LEU CD2  C 13  24.932 0.400 . 1 . . . .  48 LEU CD2  . 18526 1 
       524 . 1 1  48  48 LEU N    N 15 125.475 0.400 . 1 . . . .  48 LEU N    . 18526 1 
       525 . 1 1  49  49 THR H    H  1   9.202 0.020 . 1 . . . .  49 THR H    . 18526 1 
       526 . 1 1  49  49 THR HA   H  1   4.778 0.020 . 1 . . . .  49 THR HA   . 18526 1 
       527 . 1 1  49  49 THR HB   H  1   3.778 0.020 . 1 . . . .  49 THR HB   . 18526 1 
       528 . 1 1  49  49 THR HG21 H  1   0.814 0.020 . 1 . . . .  49 THR HG21 . 18526 1 
       529 . 1 1  49  49 THR HG22 H  1   0.814 0.020 . 1 . . . .  49 THR HG22 . 18526 1 
       530 . 1 1  49  49 THR HG23 H  1   0.814 0.020 . 1 . . . .  49 THR HG23 . 18526 1 
       531 . 1 1  49  49 THR C    C 13 171.753 0.400 . 1 . . . .  49 THR C    . 18526 1 
       532 . 1 1  49  49 THR CA   C 13  61.861 0.400 . 1 . . . .  49 THR CA   . 18526 1 
       533 . 1 1  49  49 THR CB   C 13  70.212 0.400 . 1 . . . .  49 THR CB   . 18526 1 
       534 . 1 1  49  49 THR CG2  C 13  22.478 0.400 . 1 . . . .  49 THR CG2  . 18526 1 
       535 . 1 1  49  49 THR N    N 15 123.537 0.400 . 1 . . . .  49 THR N    . 18526 1 
       536 . 1 1  50  50 TYR H    H  1   7.752 0.020 . 1 . . . .  50 TYR H    . 18526 1 
       537 . 1 1  50  50 TYR HA   H  1   5.912 0.020 . 1 . . . .  50 TYR HA   . 18526 1 
       538 . 1 1  50  50 TYR HB2  H  1   1.327 0.020 . 2 . . . .  50 TYR HB2  . 18526 1 
       539 . 1 1  50  50 TYR HB3  H  1   1.553 0.020 . 2 . . . .  50 TYR HB3  . 18526 1 
       540 . 1 1  50  50 TYR HD1  H  1   6.240 0.020 . 1 . . . .  50 TYR HD1  . 18526 1 
       541 . 1 1  50  50 TYR HD2  H  1   6.240 0.020 . 1 . . . .  50 TYR HD2  . 18526 1 
       542 . 1 1  50  50 TYR HE1  H  1   6.545 0.020 . 1 . . . .  50 TYR HE1  . 18526 1 
       543 . 1 1  50  50 TYR HE2  H  1   6.545 0.020 . 1 . . . .  50 TYR HE2  . 18526 1 
       544 . 1 1  50  50 TYR C    C 13 174.732 0.400 . 1 . . . .  50 TYR C    . 18526 1 
       545 . 1 1  50  50 TYR CA   C 13  53.327 0.400 . 1 . . . .  50 TYR CA   . 18526 1 
       546 . 1 1  50  50 TYR CB   C 13  38.580 0.400 . 1 . . . .  50 TYR CB   . 18526 1 
       547 . 1 1  50  50 TYR CD1  C 13 133.606 0.400 . 1 . . . .  50 TYR CD1  . 18526 1 
       548 . 1 1  50  50 TYR CD2  C 13 133.635 0.400 . 1 . . . .  50 TYR CD2  . 18526 1 
       549 . 1 1  50  50 TYR CE1  C 13 116.923 0.400 . 1 . . . .  50 TYR CE1  . 18526 1 
       550 . 1 1  50  50 TYR CE2  C 13 116.992 0.400 . 1 . . . .  50 TYR CE2  . 18526 1 
       551 . 1 1  50  50 TYR N    N 15 118.954 0.400 . 1 . . . .  50 TYR N    . 18526 1 
       552 . 1 1  51  51 TYR H    H  1   9.132 0.020 . 1 . . . .  51 TYR H    . 18526 1 
       553 . 1 1  51  51 TYR HA   H  1   5.114 0.020 . 1 . . . .  51 TYR HA   . 18526 1 
       554 . 1 1  51  51 TYR HB2  H  1   2.520 0.020 . 2 . . . .  51 TYR HB2  . 18526 1 
       555 . 1 1  51  51 TYR HB3  H  1   3.015 0.020 . 2 . . . .  51 TYR HB3  . 18526 1 
       556 . 1 1  51  51 TYR HD1  H  1   7.004 0.020 . 1 . . . .  51 TYR HD1  . 18526 1 
       557 . 1 1  51  51 TYR HD2  H  1   7.004 0.020 . 1 . . . .  51 TYR HD2  . 18526 1 
       558 . 1 1  51  51 TYR HE1  H  1   6.493 0.020 . 1 . . . .  51 TYR HE1  . 18526 1 
       559 . 1 1  51  51 TYR HE2  H  1   6.493 0.020 . 1 . . . .  51 TYR HE2  . 18526 1 
       560 . 1 1  51  51 TYR C    C 13 175.190 0.400 . 1 . . . .  51 TYR C    . 18526 1 
       561 . 1 1  51  51 TYR CA   C 13  56.512 0.400 . 1 . . . .  51 TYR CA   . 18526 1 
       562 . 1 1  51  51 TYR CB   C 13  43.712 0.400 . 1 . . . .  51 TYR CB   . 18526 1 
       563 . 1 1  51  51 TYR CD1  C 13 134.015 0.400 . 1 . . . .  51 TYR CD1  . 18526 1 
       564 . 1 1  51  51 TYR CD2  C 13 133.914 0.400 . 1 . . . .  51 TYR CD2  . 18526 1 
       565 . 1 1  51  51 TYR CE1  C 13 117.554 0.400 . 1 . . . .  51 TYR CE1  . 18526 1 
       566 . 1 1  51  51 TYR CE2  C 13 117.724 0.400 . 1 . . . .  51 TYR CE2  . 18526 1 
       567 . 1 1  51  51 TYR N    N 15 119.382 0.400 . 1 . . . .  51 TYR N    . 18526 1 
       568 . 1 1  52  52 GLU H    H  1   8.964 0.020 . 1 . . . .  52 GLU H    . 18526 1 
       569 . 1 1  52  52 GLU HA   H  1   4.821 0.020 . 1 . . . .  52 GLU HA   . 18526 1 
       570 . 1 1  52  52 GLU HB2  H  1   2.394 0.020 . 2 . . . .  52 GLU HB2  . 18526 1 
       571 . 1 1  52  52 GLU HB3  H  1   1.776 0.020 . 2 . . . .  52 GLU HB3  . 18526 1 
       572 . 1 1  52  52 GLU HG2  H  1   2.270 0.020 . 1 . . . .  52 GLU HG2  . 18526 1 
       573 . 1 1  52  52 GLU HG3  H  1   2.270 0.020 . 1 . . . .  52 GLU HG3  . 18526 1 
       574 . 1 1  52  52 GLU C    C 13 175.162 0.400 . 1 . . . .  52 GLU C    . 18526 1 
       575 . 1 1  52  52 GLU CA   C 13  55.058 0.400 . 1 . . . .  52 GLU CA   . 18526 1 
       576 . 1 1  52  52 GLU CB   C 13  30.694 0.400 . 1 . . . .  52 GLU CB   . 18526 1 
       577 . 1 1  52  52 GLU CG   C 13  36.010 0.400 . 1 . . . .  52 GLU CG   . 18526 1 
       578 . 1 1  52  52 GLU N    N 15 123.662 0.400 . 1 . . . .  52 GLU N    . 18526 1 
       579 . 1 1  53  53 GLY H    H  1   8.409 0.020 . 1 . . . .  53 GLY H    . 18526 1 
       580 . 1 1  53  53 GLY HA2  H  1   3.411 0.020 . 2 . . . .  53 GLY HA2  . 18526 1 
       581 . 1 1  53  53 GLY HA3  H  1   4.138 0.020 . 2 . . . .  53 GLY HA3  . 18526 1 
       582 . 1 1  53  53 GLY C    C 13 172.211 0.400 . 1 . . . .  53 GLY C    . 18526 1 
       583 . 1 1  53  53 GLY CA   C 13  46.296 0.400 . 1 . . . .  53 GLY CA   . 18526 1 
       584 . 1 1  53  53 GLY N    N 15 114.912 0.400 . 1 . . . .  53 GLY N    . 18526 1 
       585 . 1 1  54  54 ARG H    H  1   9.196 0.020 . 1 . . . .  54 ARG H    . 18526 1 
       586 . 1 1  54  54 ARG HA   H  1   4.225 0.020 . 1 . . . .  54 ARG HA   . 18526 1 
       587 . 1 1  54  54 ARG HB2  H  1   1.440 0.020 . 2 . . . .  54 ARG HB2  . 18526 1 
       588 . 1 1  54  54 ARG HB3  H  1   1.636 0.020 . 2 . . . .  54 ARG HB3  . 18526 1 
       589 . 1 1  54  54 ARG HG2  H  1   1.407 0.020 . 1 . . . .  54 ARG HG2  . 18526 1 
       590 . 1 1  54  54 ARG HG3  H  1   1.408 0.020 . 1 . . . .  54 ARG HG3  . 18526 1 
       591 . 1 1  54  54 ARG HD2  H  1   3.060 0.020 . 2 . . . .  54 ARG HD2  . 18526 1 
       592 . 1 1  54  54 ARG HD3  H  1   3.056 0.020 . 2 . . . .  54 ARG HD3  . 18526 1 
       593 . 1 1  54  54 ARG CA   C 13  54.500 0.400 . 1 . . . .  54 ARG CA   . 18526 1 
       594 . 1 1  54  54 ARG CB   C 13  33.171 0.400 . 1 . . . .  54 ARG CB   . 18526 1 
       595 . 1 1  54  54 ARG CG   C 13  26.609 0.400 . 1 . . . .  54 ARG CG   . 18526 1 
       596 . 1 1  54  54 ARG CD   C 13  43.015 0.400 . 1 . . . .  54 ARG CD   . 18526 1 
       597 . 1 1  54  54 ARG N    N 15 125.147 0.400 . 1 . . . .  54 ARG N    . 18526 1 
       598 . 1 1  57  57 LYS HA   H  1   4.153 0.020 . 1 . . . .  57 LYS HA   . 18526 1 
       599 . 1 1  57  57 LYS HB2  H  1   1.837 0.020 . 2 . . . .  57 LYS HB2  . 18526 1 
       600 . 1 1  57  57 LYS HB3  H  1   1.833 0.020 . 2 . . . .  57 LYS HB3  . 18526 1 
       601 . 1 1  57  57 LYS HG2  H  1   1.410 0.020 . 2 . . . .  57 LYS HG2  . 18526 1 
       602 . 1 1  57  57 LYS HG3  H  1   1.497 0.020 . 2 . . . .  57 LYS HG3  . 18526 1 
       603 . 1 1  57  57 LYS HD2  H  1   1.702 0.020 . 1 . . . .  57 LYS HD2  . 18526 1 
       604 . 1 1  57  57 LYS HE2  H  1   2.999 0.020 . 2 . . . .  57 LYS HE2  . 18526 1 
       605 . 1 1  57  57 LYS HE3  H  1   2.995 0.020 . 2 . . . .  57 LYS HE3  . 18526 1 
       606 . 1 1  57  57 LYS C    C 13 176.460 0.400 . 1 . . . .  57 LYS C    . 18526 1 
       607 . 1 1  57  57 LYS CA   C 13  57.781 0.400 . 1 . . . .  57 LYS CA   . 18526 1 
       608 . 1 1  57  57 LYS CB   C 13  32.756 0.400 . 1 . . . .  57 LYS CB   . 18526 1 
       609 . 1 1  57  57 LYS CG   C 13  24.968 0.400 . 1 . . . .  57 LYS CG   . 18526 1 
       610 . 1 1  57  57 LYS CD   C 13  28.796 0.400 . 1 . . . .  57 LYS CD   . 18526 1 
       611 . 1 1  57  57 LYS CE   C 13  41.921 0.400 . 1 . . . .  57 LYS CE   . 18526 1 
       612 . 1 1  58  58 LYS H    H  1   8.195 0.020 . 1 . . . .  58 LYS H    . 18526 1 
       613 . 1 1  58  58 LYS HA   H  1   4.554 0.020 . 1 . . . .  58 LYS HA   . 18526 1 
       614 . 1 1  58  58 LYS HB2  H  1   1.777 0.020 . 2 . . . .  58 LYS HB2  . 18526 1 
       615 . 1 1  58  58 LYS HB3  H  1   1.916 0.020 . 2 . . . .  58 LYS HB3  . 18526 1 
       616 . 1 1  58  58 LYS HG2  H  1   1.385 0.020 . 2 . . . .  58 LYS HG2  . 18526 1 
       617 . 1 1  58  58 LYS HG3  H  1   1.377 0.020 . 2 . . . .  58 LYS HG3  . 18526 1 
       618 . 1 1  58  58 LYS HD2  H  1   1.651 0.020 . 2 . . . .  58 LYS HD2  . 18526 1 
       619 . 1 1  58  58 LYS HD3  H  1   1.643 0.020 . 2 . . . .  58 LYS HD3  . 18526 1 
       620 . 1 1  58  58 LYS HE2  H  1   2.943 0.020 . 2 . . . .  58 LYS HE2  . 18526 1 
       621 . 1 1  58  58 LYS HE3  H  1   2.912 0.020 . 2 . . . .  58 LYS HE3  . 18526 1 
       622 . 1 1  58  58 LYS CA   C 13  55.046 0.400 . 1 . . . .  58 LYS CA   . 18526 1 
       623 . 1 1  58  58 LYS CB   C 13  34.812 0.400 . 1 . . . .  58 LYS CB   . 18526 1 
       624 . 1 1  58  58 LYS CG   C 13  24.421 0.400 . 1 . . . .  58 LYS CG   . 18526 1 
       625 . 1 1  58  58 LYS CD   C 13  28.796 0.400 . 1 . . . .  58 LYS CD   . 18526 1 
       626 . 1 1  58  58 LYS CE   C 13  41.921 0.400 . 1 . . . .  58 LYS CE   . 18526 1 
       627 . 1 1  58  58 LYS N    N 15 117.639 0.400 . 1 . . . .  58 LYS N    . 18526 1 
       628 . 1 1  59  59 TYR H    H  1   7.329 0.020 . 1 . . . .  59 TYR H    . 18526 1 
       629 . 1 1  59  59 TYR HA   H  1   5.025 0.020 . 1 . . . .  59 TYR HA   . 18526 1 
       630 . 1 1  59  59 TYR HB2  H  1   3.295 0.020 . 1 . . . .  59 TYR HB2  . 18526 1 
       631 . 1 1  59  59 TYR HD1  H  1   7.203 0.020 . 1 . . . .  59 TYR HD1  . 18526 1 
       632 . 1 1  59  59 TYR HD2  H  1   7.203 0.020 . 1 . . . .  59 TYR HD2  . 18526 1 
       633 . 1 1  59  59 TYR HE1  H  1   6.819 0.020 . 1 . . . .  59 TYR HE1  . 18526 1 
       634 . 1 1  59  59 TYR HE2  H  1   6.819 0.020 . 1 . . . .  59 TYR HE2  . 18526 1 
       635 . 1 1  59  59 TYR CA   C 13  56.140 0.400 . 1 . . . .  59 TYR CA   . 18526 1 
       636 . 1 1  59  59 TYR CB   C 13  38.640 0.400 . 1 . . . .  59 TYR CB   . 18526 1 
       637 . 1 1  59  59 TYR CD1  C 13 132.998 0.400 . 1 . . . .  59 TYR CD1  . 18526 1 
       638 . 1 1  59  59 TYR CD2  C 13 133.250 0.400 . 1 . . . .  59 TYR CD2  . 18526 1 
       639 . 1 1  59  59 TYR CE1  C 13 117.960 0.400 . 1 . . . .  59 TYR CE1  . 18526 1 
       640 . 1 1  59  59 TYR CE2  C 13 117.937 0.400 . 1 . . . .  59 TYR CE2  . 18526 1 
       641 . 1 1  60  60 ARG HA   H  1   3.791 0.020 . 1 . . . .  60 ARG HA   . 18526 1 
       642 . 1 1  60  60 ARG HB2  H  1   2.128 0.020 . 2 . . . .  60 ARG HB2  . 18526 1 
       643 . 1 1  60  60 ARG HB3  H  1   1.566 0.020 . 2 . . . .  60 ARG HB3  . 18526 1 
       644 . 1 1  60  60 ARG HG2  H  1   1.010 0.020 . 2 . . . .  60 ARG HG2  . 18526 1 
       645 . 1 1  60  60 ARG HG3  H  1   1.228 0.020 . 2 . . . .  60 ARG HG3  . 18526 1 
       646 . 1 1  60  60 ARG HD2  H  1   2.891 0.020 . 2 . . . .  60 ARG HD2  . 18526 1 
       647 . 1 1  60  60 ARG HD3  H  1   2.926 0.020 . 2 . . . .  60 ARG HD3  . 18526 1 
       648 . 1 1  60  60 ARG C    C 13 175.849 0.400 . 1 . . . .  60 ARG C    . 18526 1 
       649 . 1 1  60  60 ARG CA   C 13  58.361 0.400 . 1 . . . .  60 ARG CA   . 18526 1 
       650 . 1 1  60  60 ARG CB   C 13  31.330 0.400 . 1 . . . .  60 ARG CB   . 18526 1 
       651 . 1 1  60  60 ARG CG   C 13  26.049 0.400 . 1 . . . .  60 ARG CG   . 18526 1 
       652 . 1 1  60  60 ARG CD   C 13  44.128 0.400 . 1 . . . .  60 ARG CD   . 18526 1 
       653 . 1 1  61  61 LYS H    H  1   9.007 0.020 . 1 . . . .  61 LYS H    . 18526 1 
       654 . 1 1  61  61 LYS HA   H  1   4.615 0.020 . 1 . . . .  61 LYS HA   . 18526 1 
       655 . 1 1  61  61 LYS HB2  H  1   2.212 0.020 . 2 . . . .  61 LYS HB2  . 18526 1 
       656 . 1 1  61  61 LYS HB3  H  1   1.482 0.020 . 2 . . . .  61 LYS HB3  . 18526 1 
       657 . 1 1  61  61 LYS HG2  H  1   1.334 0.020 . 2 . . . .  61 LYS HG2  . 18526 1 
       658 . 1 1  61  61 LYS HG3  H  1   1.701 0.020 . 2 . . . .  61 LYS HG3  . 18526 1 
       659 . 1 1  61  61 LYS HD2  H  1   1.714 0.020 . 2 . . . .  61 LYS HD2  . 18526 1 
       660 . 1 1  61  61 LYS HD3  H  1   1.807 0.020 . 2 . . . .  61 LYS HD3  . 18526 1 
       661 . 1 1  61  61 LYS HE2  H  1   3.070 0.020 . 2 . . . .  61 LYS HE2  . 18526 1 
       662 . 1 1  61  61 LYS HE3  H  1   2.933 0.020 . 2 . . . .  61 LYS HE3  . 18526 1 
       663 . 1 1  61  61 LYS C    C 13 175.649 0.400 . 1 . . . .  61 LYS C    . 18526 1 
       664 . 1 1  61  61 LYS CA   C 13  53.631 0.400 . 1 . . . .  61 LYS CA   . 18526 1 
       665 . 1 1  61  61 LYS CB   C 13  33.397 0.400 . 1 . . . .  61 LYS CB   . 18526 1 
       666 . 1 1  61  61 LYS CG   C 13  23.801 0.400 . 1 . . . .  61 LYS CG   . 18526 1 
       667 . 1 1  61  61 LYS CD   C 13  27.346 0.400 . 1 . . . .  61 LYS CD   . 18526 1 
       668 . 1 1  61  61 LYS CE   C 13  42.232 0.400 . 1 . . . .  61 LYS CE   . 18526 1 
       669 . 1 1  61  61 LYS N    N 15 127.115 0.400 . 1 . . . .  61 LYS N    . 18526 1 
       670 . 1 1  62  62 GLY H    H  1   6.825 0.020 . 1 . . . .  62 GLY H    . 18526 1 
       671 . 1 1  62  62 GLY HA2  H  1   3.752 0.020 . 2 . . . .  62 GLY HA2  . 18526 1 
       672 . 1 1  62  62 GLY HA3  H  1   3.310 0.020 . 2 . . . .  62 GLY HA3  . 18526 1 
       673 . 1 1  62  62 GLY C    C 13 169.375 0.400 . 1 . . . .  62 GLY C    . 18526 1 
       674 . 1 1  62  62 GLY CA   C 13  44.635 0.400 . 1 . . . .  62 GLY CA   . 18526 1 
       675 . 1 1  62  62 GLY N    N 15 107.287 0.400 . 1 . . . .  62 GLY N    . 18526 1 
       676 . 1 1  63  63 PHE H    H  1   7.772 0.020 . 1 . . . .  63 PHE H    . 18526 1 
       677 . 1 1  63  63 PHE HA   H  1   5.315 0.020 . 1 . . . .  63 PHE HA   . 18526 1 
       678 . 1 1  63  63 PHE HB2  H  1   2.817 0.020 . 2 . . . .  63 PHE HB2  . 18526 1 
       679 . 1 1  63  63 PHE HB3  H  1   2.975 0.020 . 2 . . . .  63 PHE HB3  . 18526 1 
       680 . 1 1  63  63 PHE HD1  H  1   6.705 0.020 . 1 . . . .  63 PHE HD1  . 18526 1 
       681 . 1 1  63  63 PHE HD2  H  1   6.705 0.020 . 1 . . . .  63 PHE HD2  . 18526 1 
       682 . 1 1  63  63 PHE HE1  H  1   7.246 0.020 . 1 . . . .  63 PHE HE1  . 18526 1 
       683 . 1 1  63  63 PHE HE2  H  1   7.246 0.020 . 1 . . . .  63 PHE HE2  . 18526 1 
       684 . 1 1  63  63 PHE HZ   H  1   7.150 0.020 . 1 . . . .  63 PHE HZ   . 18526 1 
       685 . 1 1  63  63 PHE C    C 13 172.698 0.400 . 1 . . . .  63 PHE C    . 18526 1 
       686 . 1 1  63  63 PHE CA   C 13  56.005 0.400 . 1 . . . .  63 PHE CA   . 18526 1 
       687 . 1 1  63  63 PHE CB   C 13  41.558 0.400 . 1 . . . .  63 PHE CB   . 18526 1 
       688 . 1 1  63  63 PHE CD1  C 13 131.981 0.400 . 1 . . . .  63 PHE CD1  . 18526 1 
       689 . 1 1  63  63 PHE CD2  C 13 132.067 0.400 . 1 . . . .  63 PHE CD2  . 18526 1 
       690 . 1 1  63  63 PHE CE1  C 13 130.756 0.400 . 1 . . . .  63 PHE CE1  . 18526 1 
       691 . 1 1  63  63 PHE CE2  C 13 130.953 0.400 . 1 . . . .  63 PHE CE2  . 18526 1 
       692 . 1 1  63  63 PHE CZ   C 13 129.483 0.400 . 1 . . . .  63 PHE CZ   . 18526 1 
       693 . 1 1  63  63 PHE N    N 15 113.537 0.400 . 1 . . . .  63 PHE N    . 18526 1 
       694 . 1 1  64  64 ILE H    H  1   9.299 0.020 . 1 . . . .  64 ILE H    . 18526 1 
       695 . 1 1  64  64 ILE HA   H  1   3.979 0.020 . 1 . . . .  64 ILE HA   . 18526 1 
       696 . 1 1  64  64 ILE HB   H  1   1.505 0.020 . 1 . . . .  64 ILE HB   . 18526 1 
       697 . 1 1  64  64 ILE HG12 H  1   1.207 0.020 . 2 . . . .  64 ILE HG12 . 18526 1 
       698 . 1 1  64  64 ILE HG13 H  1   0.283 0.020 . 2 . . . .  64 ILE HG13 . 18526 1 
       699 . 1 1  64  64 ILE HG21 H  1   0.442 0.020 . 1 . . . .  64 ILE HG21 . 18526 1 
       700 . 1 1  64  64 ILE HG22 H  1   0.442 0.020 . 1 . . . .  64 ILE HG22 . 18526 1 
       701 . 1 1  64  64 ILE HG23 H  1   0.442 0.020 . 1 . . . .  64 ILE HG23 . 18526 1 
       702 . 1 1  64  64 ILE HD11 H  1   0.507 0.020 . 1 . . . .  64 ILE HD11 . 18526 1 
       703 . 1 1  64  64 ILE HD12 H  1   0.507 0.020 . 1 . . . .  64 ILE HD12 . 18526 1 
       704 . 1 1  64  64 ILE HD13 H  1   0.507 0.020 . 1 . . . .  64 ILE HD13 . 18526 1 
       705 . 1 1  64  64 ILE C    C 13 174.675 0.400 . 1 . . . .  64 ILE C    . 18526 1 
       706 . 1 1  64  64 ILE CA   C 13  59.799 0.400 . 1 . . . .  64 ILE CA   . 18526 1 
       707 . 1 1  64  64 ILE CB   C 13  42.571 0.400 . 1 . . . .  64 ILE CB   . 18526 1 
       708 . 1 1  64  64 ILE CG1  C 13  27.650 0.400 . 1 . . . .  64 ILE CG1  . 18526 1 
       709 . 1 1  64  64 ILE CG2  C 13  17.645 0.400 . 1 . . . .  64 ILE CG2  . 18526 1 
       710 . 1 1  64  64 ILE CD1  C 13  14.510 0.400 . 1 . . . .  64 ILE CD1  . 18526 1 
       711 . 1 1  64  64 ILE N    N 15 121.787 0.400 . 1 . . . .  64 ILE N    . 18526 1 
       712 . 1 1  65  65 ASP H    H  1   8.898 0.020 . 1 . . . .  65 ASP H    . 18526 1 
       713 . 1 1  65  65 ASP HA   H  1   4.950 0.020 . 1 . . . .  65 ASP HA   . 18526 1 
       714 . 1 1  65  65 ASP HB2  H  1   2.600 0.020 . 2 . . . .  65 ASP HB2  . 18526 1 
       715 . 1 1  65  65 ASP HB3  H  1   2.857 0.020 . 2 . . . .  65 ASP HB3  . 18526 1 
       716 . 1 1  65  65 ASP C    C 13 177.367 0.400 . 1 . . . .  65 ASP C    . 18526 1 
       717 . 1 1  65  65 ASP CA   C 13  54.030 0.400 . 1 . . . .  65 ASP CA   . 18526 1 
       718 . 1 1  65  65 ASP CB   C 13  41.410 0.400 . 1 . . . .  65 ASP CB   . 18526 1 
       719 . 1 1  65  65 ASP N    N 15 128.537 0.400 . 1 . . . .  65 ASP N    . 18526 1 
       720 . 1 1  66  66 VAL H    H  1   8.300 0.020 . 1 . . . .  66 VAL H    . 18526 1 
       721 . 1 1  66  66 VAL HA   H  1   3.506 0.020 . 1 . . . .  66 VAL HA   . 18526 1 
       722 . 1 1  66  66 VAL HB   H  1   1.930 0.020 . 1 . . . .  66 VAL HB   . 18526 1 
       723 . 1 1  66  66 VAL HG11 H  1   0.907 0.020 . 2 . . . .  66 VAL HG11 . 18526 1 
       724 . 1 1  66  66 VAL HG12 H  1   0.907 0.020 . 2 . . . .  66 VAL HG12 . 18526 1 
       725 . 1 1  66  66 VAL HG13 H  1   0.907 0.020 . 2 . . . .  66 VAL HG13 . 18526 1 
       726 . 1 1  66  66 VAL HG21 H  1   0.993 0.020 . 2 . . . .  66 VAL HG21 . 18526 1 
       727 . 1 1  66  66 VAL HG22 H  1   0.993 0.020 . 2 . . . .  66 VAL HG22 . 18526 1 
       728 . 1 1  66  66 VAL HG23 H  1   0.993 0.020 . 2 . . . .  66 VAL HG23 . 18526 1 
       729 . 1 1  66  66 VAL C    C 13 177.912 0.400 . 1 . . . .  66 VAL C    . 18526 1 
       730 . 1 1  66  66 VAL CA   C 13  66.154 0.400 . 1 . . . .  66 VAL CA   . 18526 1 
       731 . 1 1  66  66 VAL CB   C 13  31.727 0.400 . 1 . . . .  66 VAL CB   . 18526 1 
       732 . 1 1  66  66 VAL CG1  C 13  23.233 0.400 . 1 . . . .  66 VAL CG1  . 18526 1 
       733 . 1 1  66  66 VAL CG2  C 13  21.678 0.400 . 1 . . . .  66 VAL CG2  . 18526 1 
       734 . 1 1  66  66 VAL N    N 15 129.159 0.400 . 1 . . . .  66 VAL N    . 18526 1 
       735 . 1 1  67  67 SER H    H  1   8.727 0.020 . 1 . . . .  67 SER H    . 18526 1 
       736 . 1 1  67  67 SER HA   H  1   4.485 0.020 . 1 . . . .  67 SER HA   . 18526 1 
       737 . 1 1  67  67 SER HB2  H  1   4.007 0.020 . 1 . . . .  67 SER HB2  . 18526 1 
       738 . 1 1  67  67 SER HB3  H  1   4.008 0.020 . 1 . . . .  67 SER HB3  . 18526 1 
       739 . 1 1  67  67 SER C    C 13 174.990 0.400 . 1 . . . .  67 SER C    . 18526 1 
       740 . 1 1  67  67 SER CA   C 13  60.634 0.400 . 1 . . . .  67 SER CA   . 18526 1 
       741 . 1 1  67  67 SER CB   C 13  63.268 0.400 . 1 . . . .  67 SER CB   . 18526 1 
       742 . 1 1  67  67 SER N    N 15 114.662 0.400 . 1 . . . .  67 SER N    . 18526 1 
       743 . 1 1  68  68 LYS H    H  1   7.969 0.020 . 1 . . . .  68 LYS H    . 18526 1 
       744 . 1 1  68  68 LYS HA   H  1   4.435 0.020 . 1 . . . .  68 LYS HA   . 18526 1 
       745 . 1 1  68  68 LYS HB2  H  1   2.050 0.020 . 2 . . . .  68 LYS HB2  . 18526 1 
       746 . 1 1  68  68 LYS HB3  H  1   2.236 0.020 . 2 . . . .  68 LYS HB3  . 18526 1 
       747 . 1 1  68  68 LYS HG2  H  1   1.554 0.020 . 2 . . . .  68 LYS HG2  . 18526 1 
       748 . 1 1  68  68 LYS HG3  H  1   1.370 0.020 . 2 . . . .  68 LYS HG3  . 18526 1 
       749 . 1 1  68  68 LYS HD2  H  1   1.783 0.020 . 2 . . . .  68 LYS HD2  . 18526 1 
       750 . 1 1  68  68 LYS HD3  H  1   1.830 0.020 . 2 . . . .  68 LYS HD3  . 18526 1 
       751 . 1 1  68  68 LYS HE2  H  1   3.036 0.020 . 2 . . . .  68 LYS HE2  . 18526 1 
       752 . 1 1  68  68 LYS HE3  H  1   3.041 0.020 . 2 . . . .  68 LYS HE3  . 18526 1 
       753 . 1 1  68  68 LYS C    C 13 176.460 0.400 . 1 . . . .  68 LYS C    . 18526 1 
       754 . 1 1  68  68 LYS CA   C 13  55.181 0.400 . 1 . . . .  68 LYS CA   . 18526 1 
       755 . 1 1  68  68 LYS CB   C 13  32.364 0.400 . 1 . . . .  68 LYS CB   . 18526 1 
       756 . 1 1  68  68 LYS CG   C 13  25.448 0.400 . 1 . . . .  68 LYS CG   . 18526 1 
       757 . 1 1  68  68 LYS CD   C 13  28.416 0.400 . 1 . . . .  68 LYS CD   . 18526 1 
       758 . 1 1  68  68 LYS CE   C 13  42.307 0.400 . 1 . . . .  68 LYS CE   . 18526 1 
       759 . 1 1  68  68 LYS N    N 15 120.162 0.400 . 1 . . . .  68 LYS N    . 18526 1 
       760 . 1 1  69  69 ILE H    H  1   7.433 0.020 . 1 . . . .  69 ILE H    . 18526 1 
       761 . 1 1  69  69 ILE HA   H  1   4.048 0.020 . 1 . . . .  69 ILE HA   . 18526 1 
       762 . 1 1  69  69 ILE HB   H  1   2.027 0.020 . 1 . . . .  69 ILE HB   . 18526 1 
       763 . 1 1  69  69 ILE HG12 H  1   0.547 0.020 . 2 . . . .  69 ILE HG12 . 18526 1 
       764 . 1 1  69  69 ILE HG13 H  1   2.074 0.020 . 2 . . . .  69 ILE HG13 . 18526 1 
       765 . 1 1  69  69 ILE HG21 H  1   0.988 0.020 . 1 . . . .  69 ILE HG21 . 18526 1 
       766 . 1 1  69  69 ILE HG22 H  1   0.988 0.020 . 1 . . . .  69 ILE HG22 . 18526 1 
       767 . 1 1  69  69 ILE HG23 H  1   0.988 0.020 . 1 . . . .  69 ILE HG23 . 18526 1 
       768 . 1 1  69  69 ILE HD11 H  1   0.815 0.020 . 1 . . . .  69 ILE HD11 . 18526 1 
       769 . 1 1  69  69 ILE HD12 H  1   0.815 0.020 . 1 . . . .  69 ILE HD12 . 18526 1 
       770 . 1 1  69  69 ILE HD13 H  1   0.815 0.020 . 1 . . . .  69 ILE HD13 . 18526 1 
       771 . 1 1  69  69 ILE C    C 13 174.904 0.400 . 1 . . . .  69 ILE C    . 18526 1 
       772 . 1 1  69  69 ILE CA   C 13  63.348 0.400 . 1 . . . .  69 ILE CA   . 18526 1 
       773 . 1 1  69  69 ILE CB   C 13  37.567 0.400 . 1 . . . .  69 ILE CB   . 18526 1 
       774 . 1 1  69  69 ILE CG1  C 13  28.392 0.400 . 1 . . . .  69 ILE CG1  . 18526 1 
       775 . 1 1  69  69 ILE CG2  C 13  19.575 0.400 . 1 . . . .  69 ILE CG2  . 18526 1 
       776 . 1 1  69  69 ILE CD1  C 13  13.651 0.400 . 1 . . . .  69 ILE CD1  . 18526 1 
       777 . 1 1  69  69 ILE N    N 15 120.475 0.400 . 1 . . . .  69 ILE N    . 18526 1 
       778 . 1 1  70  70 LYS H    H  1   8.928 0.020 . 1 . . . .  70 LYS H    . 18526 1 
       779 . 1 1  70  70 LYS HA   H  1   4.646 0.020 . 1 . . . .  70 LYS HA   . 18526 1 
       780 . 1 1  70  70 LYS HB2  H  1   2.006 0.020 . 2 . . . .  70 LYS HB2  . 18526 1 
       781 . 1 1  70  70 LYS HB3  H  1   1.448 0.020 . 2 . . . .  70 LYS HB3  . 18526 1 
       782 . 1 1  70  70 LYS HG2  H  1   1.471 0.020 . 2 . . . .  70 LYS HG2  . 18526 1 
       783 . 1 1  70  70 LYS HG3  H  1   1.473 0.020 . 2 . . . .  70 LYS HG3  . 18526 1 
       784 . 1 1  70  70 LYS HD2  H  1   1.692 0.020 . 2 . . . .  70 LYS HD2  . 18526 1 
       785 . 1 1  70  70 LYS HD3  H  1   1.695 0.020 . 2 . . . .  70 LYS HD3  . 18526 1 
       786 . 1 1  70  70 LYS HE2  H  1   2.921 0.020 . 1 . . . .  70 LYS HE2  . 18526 1 
       787 . 1 1  70  70 LYS HE3  H  1   2.921 0.020 . 1 . . . .  70 LYS HE3  . 18526 1 
       788 . 1 1  70  70 LYS C    C 13 175.964 0.400 . 1 . . . .  70 LYS C    . 18526 1 
       789 . 1 1  70  70 LYS CA   C 13  55.645 0.400 . 1 . . . .  70 LYS CA   . 18526 1 
       790 . 1 1  70  70 LYS CB   C 13  35.074 0.400 . 1 . . . .  70 LYS CB   . 18526 1 
       791 . 1 1  70  70 LYS CG   C 13  24.558 0.400 . 1 . . . .  70 LYS CG   . 18526 1 
       792 . 1 1  70  70 LYS CD   C 13  29.545 0.400 . 1 . . . .  70 LYS CD   . 18526 1 
       793 . 1 1  70  70 LYS CE   C 13  41.780 0.400 . 1 . . . .  70 LYS CE   . 18526 1 
       794 . 1 1  70  70 LYS N    N 15 124.537 0.400 . 1 . . . .  70 LYS N    . 18526 1 
       795 . 1 1  71  71 CYS H    H  1   7.348 0.020 . 1 . . . .  71 CYS H    . 18526 1 
       796 . 1 1  71  71 CYS HA   H  1   3.841 0.020 . 1 . . . .  71 CYS HA   . 18526 1 
       797 . 1 1  71  71 CYS HB2  H  1   1.897 0.020 . 2 . . . .  71 CYS HB2  . 18526 1 
       798 . 1 1  71  71 CYS HB3  H  1   2.981 0.020 . 2 . . . .  71 CYS HB3  . 18526 1 
       799 . 1 1  71  71 CYS C    C 13 172.182 0.400 . 1 . . . .  71 CYS C    . 18526 1 
       800 . 1 1  71  71 CYS CA   C 13  59.792 0.400 . 1 . . . .  71 CYS CA   . 18526 1 
       801 . 1 1  71  71 CYS CB   C 13  29.541 0.400 . 1 . . . .  71 CYS CB   . 18526 1 
       802 . 1 1  71  71 CYS N    N 15 116.287 0.400 . 1 . . . .  71 CYS N    . 18526 1 
       803 . 1 1  72  72 VAL H    H  1   7.473 0.020 . 1 . . . .  72 VAL H    . 18526 1 
       804 . 1 1  72  72 VAL HA   H  1   5.376 0.020 . 1 . . . .  72 VAL HA   . 18526 1 
       805 . 1 1  72  72 VAL HB   H  1   1.840 0.020 . 1 . . . .  72 VAL HB   . 18526 1 
       806 . 1 1  72  72 VAL HG11 H  1   1.277 0.020 . 2 . . . .  72 VAL HG11 . 18526 1 
       807 . 1 1  72  72 VAL HG12 H  1   1.277 0.020 . 2 . . . .  72 VAL HG12 . 18526 1 
       808 . 1 1  72  72 VAL HG13 H  1   1.277 0.020 . 2 . . . .  72 VAL HG13 . 18526 1 
       809 . 1 1  72  72 VAL HG21 H  1   1.185 0.020 . 2 . . . .  72 VAL HG21 . 18526 1 
       810 . 1 1  72  72 VAL HG22 H  1   1.185 0.020 . 2 . . . .  72 VAL HG22 . 18526 1 
       811 . 1 1  72  72 VAL HG23 H  1   1.185 0.020 . 2 . . . .  72 VAL HG23 . 18526 1 
       812 . 1 1  72  72 VAL C    C 13 174.159 0.400 . 1 . . . .  72 VAL C    . 18526 1 
       813 . 1 1  72  72 VAL CA   C 13  61.061 0.400 . 1 . . . .  72 VAL CA   . 18526 1 
       814 . 1 1  72  72 VAL CB   C 13  34.613 0.400 . 1 . . . .  72 VAL CB   . 18526 1 
       815 . 1 1  72  72 VAL CG1  C 13  23.005 0.400 . 1 . . . .  72 VAL CG1  . 18526 1 
       816 . 1 1  72  72 VAL CG2  C 13  21.125 0.400 . 1 . . . .  72 VAL CG2  . 18526 1 
       817 . 1 1  72  72 VAL N    N 15 127.037 0.400 . 1 . . . .  72 VAL N    . 18526 1 
       818 . 1 1  73  73 GLU H    H  1   8.553 0.020 . 1 . . . .  73 GLU H    . 18526 1 
       819 . 1 1  73  73 GLU HA   H  1   4.848 0.020 . 1 . . . .  73 GLU HA   . 18526 1 
       820 . 1 1  73  73 GLU HB2  H  1   1.360 0.020 . 2 . . . .  73 GLU HB2  . 18526 1 
       821 . 1 1  73  73 GLU HB3  H  1   1.943 0.020 . 2 . . . .  73 GLU HB3  . 18526 1 
       822 . 1 1  73  73 GLU HG2  H  1   1.968 0.020 . 2 . . . .  73 GLU HG2  . 18526 1 
       823 . 1 1  73  73 GLU HG3  H  1   2.836 0.020 . 2 . . . .  73 GLU HG3  . 18526 1 
       824 . 1 1  73  73 GLU C    C 13 173.815 0.400 . 1 . . . .  73 GLU C    . 18526 1 
       825 . 1 1  73  73 GLU CA   C 13  53.930 0.400 . 1 . . . .  73 GLU CA   . 18526 1 
       826 . 1 1  73  73 GLU CB   C 13  32.089 0.400 . 1 . . . .  73 GLU CB   . 18526 1 
       827 . 1 1  73  73 GLU CG   C 13  37.130 0.400 . 1 . . . .  73 GLU CG   . 18526 1 
       828 . 1 1  73  73 GLU N    N 15 126.037 0.400 . 1 . . . .  73 GLU N    . 18526 1 
       829 . 1 1  74  74 ILE H    H  1  10.569 0.020 . 1 . . . .  74 ILE H    . 18526 1 
       830 . 1 1  74  74 ILE HA   H  1   4.255 0.020 . 1 . . . .  74 ILE HA   . 18526 1 
       831 . 1 1  74  74 ILE HB   H  1   2.007 0.020 . 1 . . . .  74 ILE HB   . 18526 1 
       832 . 1 1  74  74 ILE HG12 H  1   1.477 0.020 . 2 . . . .  74 ILE HG12 . 18526 1 
       833 . 1 1  74  74 ILE HG13 H  1   1.249 0.020 . 2 . . . .  74 ILE HG13 . 18526 1 
       834 . 1 1  74  74 ILE HG21 H  1   1.083 0.020 . 1 . . . .  74 ILE HG21 . 18526 1 
       835 . 1 1  74  74 ILE HG22 H  1   1.083 0.020 . 1 . . . .  74 ILE HG22 . 18526 1 
       836 . 1 1  74  74 ILE HG23 H  1   1.083 0.020 . 1 . . . .  74 ILE HG23 . 18526 1 
       837 . 1 1  74  74 ILE HD11 H  1   0.955 0.020 . 1 . . . .  74 ILE HD11 . 18526 1 
       838 . 1 1  74  74 ILE HD12 H  1   0.955 0.020 . 1 . . . .  74 ILE HD12 . 18526 1 
       839 . 1 1  74  74 ILE HD13 H  1   0.955 0.020 . 1 . . . .  74 ILE HD13 . 18526 1 
       840 . 1 1  74  74 ILE C    C 13 174.732 0.400 . 1 . . . .  74 ILE C    . 18526 1 
       841 . 1 1  74  74 ILE CA   C 13  64.193 0.400 . 1 . . . .  74 ILE CA   . 18526 1 
       842 . 1 1  74  74 ILE CB   C 13  39.726 0.400 . 1 . . . .  74 ILE CB   . 18526 1 
       843 . 1 1  74  74 ILE CG1  C 13  27.191 0.400 . 1 . . . .  74 ILE CG1  . 18526 1 
       844 . 1 1  74  74 ILE CG2  C 13  18.538 0.400 . 1 . . . .  74 ILE CG2  . 18526 1 
       845 . 1 1  74  74 ILE CD1  C 13  14.114 0.400 . 1 . . . .  74 ILE CD1  . 18526 1 
       846 . 1 1  74  74 ILE N    N 15 122.598 0.400 . 1 . . . .  74 ILE N    . 18526 1 
       847 . 1 1  75  75 VAL H    H  1   7.337 0.020 . 1 . . . .  75 VAL H    . 18526 1 
       848 . 1 1  75  75 VAL HA   H  1   4.405 0.020 . 1 . . . .  75 VAL HA   . 18526 1 
       849 . 1 1  75  75 VAL HB   H  1   1.163 0.020 . 1 . . . .  75 VAL HB   . 18526 1 
       850 . 1 1  75  75 VAL HG11 H  1   0.508 0.020 . 2 . . . .  75 VAL HG11 . 18526 1 
       851 . 1 1  75  75 VAL HG12 H  1   0.508 0.020 . 2 . . . .  75 VAL HG12 . 18526 1 
       852 . 1 1  75  75 VAL HG13 H  1   0.508 0.020 . 2 . . . .  75 VAL HG13 . 18526 1 
       853 . 1 1  75  75 VAL HG21 H  1  -0.203 0.020 . 2 . . . .  75 VAL HG21 . 18526 1 
       854 . 1 1  75  75 VAL HG22 H  1  -0.203 0.020 . 2 . . . .  75 VAL HG22 . 18526 1 
       855 . 1 1  75  75 VAL HG23 H  1  -0.203 0.020 . 2 . . . .  75 VAL HG23 . 18526 1 
       856 . 1 1  75  75 VAL C    C 13 174.073 0.400 . 1 . . . .  75 VAL C    . 18526 1 
       857 . 1 1  75  75 VAL CA   C 13  60.234 0.400 . 1 . . . .  75 VAL CA   . 18526 1 
       858 . 1 1  75  75 VAL CB   C 13  33.736 0.400 . 1 . . . .  75 VAL CB   . 18526 1 
       859 . 1 1  75  75 VAL CG1  C 13  21.380 0.400 . 1 . . . .  75 VAL CG1  . 18526 1 
       860 . 1 1  75  75 VAL CG2  C 13  19.338 0.400 . 1 . . . .  75 VAL CG2  . 18526 1 
       861 . 1 1  75  75 VAL N    N 15 123.537 0.400 . 1 . . . .  75 VAL N    . 18526 1 
       862 . 1 1  76  76 LYS H    H  1   8.524 0.020 . 1 . . . .  76 LYS H    . 18526 1 
       863 . 1 1  76  76 LYS HA   H  1   4.303 0.020 . 1 . . . .  76 LYS HA   . 18526 1 
       864 . 1 1  76  76 LYS HB2  H  1   1.782 0.020 . 2 . . . .  76 LYS HB2  . 18526 1 
       865 . 1 1  76  76 LYS HB3  H  1   1.553 0.020 . 2 . . . .  76 LYS HB3  . 18526 1 
       866 . 1 1  76  76 LYS HG2  H  1   1.380 0.020 . 2 . . . .  76 LYS HG2  . 18526 1 
       867 . 1 1  76  76 LYS HG3  H  1   1.513 0.020 . 2 . . . .  76 LYS HG3  . 18526 1 
       868 . 1 1  76  76 LYS HD2  H  1   1.654 0.020 . 1 . . . .  76 LYS HD2  . 18526 1 
       869 . 1 1  76  76 LYS HD3  H  1   1.654 0.020 . 1 . . . .  76 LYS HD3  . 18526 1 
       870 . 1 1  76  76 LYS HE2  H  1   2.990 0.020 . 1 . . . .  76 LYS HE2  . 18526 1 
       871 . 1 1  76  76 LYS HE3  H  1   2.990 0.020 . 1 . . . .  76 LYS HE3  . 18526 1 
       872 . 1 1  76  76 LYS C    C 13 172.669 0.400 . 1 . . . .  76 LYS C    . 18526 1 
       873 . 1 1  76  76 LYS CA   C 13  56.354 0.400 . 1 . . . .  76 LYS CA   . 18526 1 
       874 . 1 1  76  76 LYS CB   C 13  33.180 0.400 . 1 . . . .  76 LYS CB   . 18526 1 
       875 . 1 1  76  76 LYS CG   C 13  24.910 0.400 . 1 . . . .  76 LYS CG   . 18526 1 
       876 . 1 1  76  76 LYS CD   C 13  29.227 0.400 . 1 . . . .  76 LYS CD   . 18526 1 
       877 . 1 1  76  76 LYS CE   C 13  41.780 0.400 . 1 . . . .  76 LYS CE   . 18526 1 
       878 . 1 1  76  76 LYS N    N 15 127.162 0.400 . 1 . . . .  76 LYS N    . 18526 1 
       879 . 1 1  77  77 ASN H    H  1   8.483 0.020 . 1 . . . .  77 ASN H    . 18526 1 
       880 . 1 1  77  77 ASN HA   H  1   4.880 0.020 . 1 . . . .  77 ASN HA   . 18526 1 
       881 . 1 1  77  77 ASN HB2  H  1   2.796 0.020 . 2 . . . .  77 ASN HB2  . 18526 1 
       882 . 1 1  77  77 ASN HB3  H  1   2.612 0.020 . 2 . . . .  77 ASN HB3  . 18526 1 
       883 . 1 1  77  77 ASN HD21 H  1   7.518 0.020 . 2 . . . .  77 ASN HD21 . 18526 1 
       884 . 1 1  77  77 ASN HD22 H  1   6.898 0.020 . 2 . . . .  77 ASN HD22 . 18526 1 
       885 . 1 1  77  77 ASN C    C 13 174.761 0.400 . 1 . . . .  77 ASN C    . 18526 1 
       886 . 1 1  77  77 ASN CA   C 13  52.932 0.400 . 1 . . . .  77 ASN CA   . 18526 1 
       887 . 1 1  77  77 ASN CB   C 13  40.280 0.400 . 1 . . . .  77 ASN CB   . 18526 1 
       888 . 1 1  77  77 ASN N    N 15 120.958 0.400 . 1 . . . .  77 ASN N    . 18526 1 
       889 . 1 1  77  77 ASN ND2  N 15 112.961 0.400 . 1 . . . .  77 ASN ND2  . 18526 1 
       890 . 1 1  78  78 ASP H    H  1   8.547 0.020 . 1 . . . .  78 ASP H    . 18526 1 
       891 . 1 1  78  78 ASP HA   H  1   4.646 0.020 . 1 . . . .  78 ASP HA   . 18526 1 
       892 . 1 1  78  78 ASP HB2  H  1   2.669 0.020 . 2 . . . .  78 ASP HB2  . 18526 1 
       893 . 1 1  78  78 ASP HB3  H  1   2.700 0.020 . 2 . . . .  78 ASP HB3  . 18526 1 
       894 . 1 1  78  78 ASP C    C 13 175.649 0.400 . 1 . . . .  78 ASP C    . 18526 1 
       895 . 1 1  78  78 ASP CA   C 13  54.536 0.400 . 1 . . . .  78 ASP CA   . 18526 1 
       896 . 1 1  78  78 ASP CB   C 13  41.194 0.400 . 1 . . . .  78 ASP CB   . 18526 1 
       897 . 1 1  78  78 ASP N    N 15 121.793 0.400 . 1 . . . .  78 ASP N    . 18526 1 
       898 . 1 1  79  79 ASP H    H  1   8.222 0.020 . 1 . . . .  79 ASP H    . 18526 1 
       899 . 1 1  79  79 ASP HA   H  1   4.584 0.020 . 1 . . . .  79 ASP HA   . 18526 1 
       900 . 1 1  79  79 ASP HB2  H  1   2.698 0.020 . 1 . . . .  79 ASP HB2  . 18526 1 
       901 . 1 1  79  79 ASP HB3  H  1   2.698 0.020 . 1 . . . .  79 ASP HB3  . 18526 1 
       902 . 1 1  79  79 ASP C    C 13 176.410 0.400 . 1 . . . .  79 ASP C    . 18526 1 
       903 . 1 1  79  79 ASP CA   C 13  54.208 0.400 . 1 . . . .  79 ASP CA   . 18526 1 
       904 . 1 1  79  79 ASP CB   C 13  40.799 0.400 . 1 . . . .  79 ASP CB   . 18526 1 
       905 . 1 1  79  79 ASP N    N 15 118.537 0.400 . 1 . . . .  79 ASP N    . 18526 1 
       906 . 1 1  80  80 GLY H    H  1   8.234 0.020 . 1 . . . .  80 GLY H    . 18526 1 
       907 . 1 1  80  80 GLY HA2  H  1   3.934 0.020 . 1 . . . .  80 GLY HA2  . 18526 1 
       908 . 1 1  80  80 GLY HA3  H  1   3.935 0.020 . 1 . . . .  80 GLY HA3  . 18526 1 
       909 . 1 1  80  80 GLY C    C 13 173.586 0.400 . 1 . . . .  80 GLY C    . 18526 1 
       910 . 1 1  80  80 GLY CA   C 13  45.029 0.400 . 1 . . . .  80 GLY CA   . 18526 1 
       911 . 1 1  80  80 GLY N    N 15 109.037 0.400 . 1 . . . .  80 GLY N    . 18526 1 
       912 . 1 1  81  81 VAL H    H  1   8.183 0.020 . 1 . . . .  81 VAL H    . 18526 1 
       913 . 1 1  81  81 VAL HA   H  1   4.018 0.020 . 1 . . . .  81 VAL HA   . 18526 1 
       914 . 1 1  81  81 VAL HB   H  1   1.932 0.020 . 1 . . . .  81 VAL HB   . 18526 1 
       915 . 1 1  81  81 VAL HG11 H  1   0.873 0.020 . 2 . . . .  81 VAL HG11 . 18526 1 
       916 . 1 1  81  81 VAL HG12 H  1   0.873 0.020 . 2 . . . .  81 VAL HG12 . 18526 1 
       917 . 1 1  81  81 VAL HG13 H  1   0.873 0.020 . 2 . . . .  81 VAL HG13 . 18526 1 
       918 . 1 1  81  81 VAL HG21 H  1   0.757 0.020 . 2 . . . .  81 VAL HG21 . 18526 1 
       919 . 1 1  81  81 VAL HG22 H  1   0.757 0.020 . 2 . . . .  81 VAL HG22 . 18526 1 
       920 . 1 1  81  81 VAL HG23 H  1   0.757 0.020 . 2 . . . .  81 VAL HG23 . 18526 1 
       921 . 1 1  81  81 VAL C    C 13 175.964 0.400 . 1 . . . .  81 VAL C    . 18526 1 
       922 . 1 1  81  81 VAL CA   C 13  62.169 0.400 . 1 . . . .  81 VAL CA   . 18526 1 
       923 . 1 1  81  81 VAL CB   C 13  32.339 0.400 . 1 . . . .  81 VAL CB   . 18526 1 
       924 . 1 1  81  81 VAL CG1  C 13  20.620 0.400 . 1 . . . .  81 VAL CG1  . 18526 1 
       925 . 1 1  81  81 VAL CG2  C 13  20.679 0.400 . 1 . . . .  81 VAL CG2  . 18526 1 
       926 . 1 1  81  81 VAL N    N 15 121.043 0.400 . 1 . . . .  81 VAL N    . 18526 1 
       927 . 1 1  82  82 ILE H    H  1   8.532 0.020 . 1 . . . .  82 ILE H    . 18526 1 
       928 . 1 1  82  82 ILE HA   H  1   4.362 0.020 . 1 . . . .  82 ILE HA   . 18526 1 
       929 . 1 1  82  82 ILE HB   H  1   1.734 0.020 . 1 . . . .  82 ILE HB   . 18526 1 
       930 . 1 1  82  82 ILE HG12 H  1   1.513 0.020 . 2 . . . .  82 ILE HG12 . 18526 1 
       931 . 1 1  82  82 ILE HG13 H  1   1.163 0.020 . 2 . . . .  82 ILE HG13 . 18526 1 
       932 . 1 1  82  82 ILE HG21 H  1   0.774 0.020 . 1 . . . .  82 ILE HG21 . 18526 1 
       933 . 1 1  82  82 ILE HG22 H  1   0.774 0.020 . 1 . . . .  82 ILE HG22 . 18526 1 
       934 . 1 1  82  82 ILE HG23 H  1   0.774 0.020 . 1 . . . .  82 ILE HG23 . 18526 1 
       935 . 1 1  82  82 ILE HD11 H  1   0.855 0.020 . 1 . . . .  82 ILE HD11 . 18526 1 
       936 . 1 1  82  82 ILE HD12 H  1   0.855 0.020 . 1 . . . .  82 ILE HD12 . 18526 1 
       937 . 1 1  82  82 ILE HD13 H  1   0.855 0.020 . 1 . . . .  82 ILE HD13 . 18526 1 
       938 . 1 1  82  82 ILE CA   C 13  57.635 0.400 . 1 . . . .  82 ILE CA   . 18526 1 
       939 . 1 1  82  82 ILE CB   C 13  39.126 0.400 . 1 . . . .  82 ILE CB   . 18526 1 
       940 . 1 1  82  82 ILE CG1  C 13  27.084 0.400 . 1 . . . .  82 ILE CG1  . 18526 1 
       941 . 1 1  82  82 ILE CG2  C 13  17.615 0.400 . 1 . . . .  82 ILE CG2  . 18526 1 
       942 . 1 1  82  82 ILE CD1  C 13  12.806 0.400 . 1 . . . .  82 ILE CD1  . 18526 1 
       943 . 1 1  82  82 ILE N    N 15 128.100 0.400 . 1 . . . .  82 ILE N    . 18526 1 
       944 . 1 1  83  83 PRO HA   H  1   4.380 0.020 . 1 . . . .  83 PRO HA   . 18526 1 
       945 . 1 1  83  83 PRO HB2  H  1   1.850 0.020 . 1 . . . .  83 PRO HB2  . 18526 1 
       946 . 1 1  83  83 PRO HB3  H  1   1.850 0.020 . 1 . . . .  83 PRO HB3  . 18526 1 
       947 . 1 1  83  83 PRO HG2  H  1   1.875 0.020 . 2 . . . .  83 PRO HG2  . 18526 1 
       948 . 1 1  83  83 PRO HG3  H  1   1.519 0.020 . 2 . . . .  83 PRO HG3  . 18526 1 
       949 . 1 1  83  83 PRO HD2  H  1   3.664 0.020 . 2 . . . .  83 PRO HD2  . 18526 1 
       950 . 1 1  83  83 PRO HD3  H  1   3.297 0.020 . 2 . . . .  83 PRO HD3  . 18526 1 
       951 . 1 1  83  83 PRO C    C 13 174.646 0.400 . 1 . . . .  83 PRO C    . 18526 1 
       952 . 1 1  83  83 PRO CA   C 13  62.916 0.400 . 1 . . . .  83 PRO CA   . 18526 1 
       953 . 1 1  83  83 PRO CB   C 13  29.661 0.400 . 1 . . . .  83 PRO CB   . 18526 1 
       954 . 1 1  83  83 PRO CG   C 13  26.812 0.400 . 1 . . . .  83 PRO CG   . 18526 1 
       955 . 1 1  83  83 PRO CD   C 13  50.636 0.400 . 1 . . . .  83 PRO CD   . 18526 1 
       956 . 1 1  84  84 CYS H    H  1   7.210 0.020 . 1 . . . .  84 CYS H    . 18526 1 
       957 . 1 1  84  84 CYS HA   H  1   4.181 0.020 . 1 . . . .  84 CYS HA   . 18526 1 
       958 . 1 1  84  84 CYS HB2  H  1   1.892 0.020 . 2 . . . .  84 CYS HB2  . 18526 1 
       959 . 1 1  84  84 CYS HB3  H  1   2.209 0.020 . 2 . . . .  84 CYS HB3  . 18526 1 
       960 . 1 1  84  84 CYS C    C 13 173.328 0.400 . 1 . . . .  84 CYS C    . 18526 1 
       961 . 1 1  84  84 CYS CA   C 13  56.194 0.400 . 1 . . . .  84 CYS CA   . 18526 1 
       962 . 1 1  84  84 CYS CB   C 13  28.708 0.400 . 1 . . . .  84 CYS CB   . 18526 1 
       963 . 1 1  84  84 CYS N    N 15 116.037 0.400 . 1 . . . .  84 CYS N    . 18526 1 
       964 . 1 1  85  85 GLN H    H  1   8.926 0.020 . 1 . . . .  85 GLN H    . 18526 1 
       965 . 1 1  85  85 GLN HA   H  1   3.986 0.020 . 1 . . . .  85 GLN HA   . 18526 1 
       966 . 1 1  85  85 GLN HB2  H  1   1.999 0.020 . 2 . . . .  85 GLN HB2  . 18526 1 
       967 . 1 1  85  85 GLN HB3  H  1   1.995 0.020 . 2 . . . .  85 GLN HB3  . 18526 1 
       968 . 1 1  85  85 GLN HG2  H  1   2.311 0.020 . 2 . . . .  85 GLN HG2  . 18526 1 
       969 . 1 1  85  85 GLN HG3  H  1   2.400 0.020 . 2 . . . .  85 GLN HG3  . 18526 1 
       970 . 1 1  85  85 GLN HE21 H  1   7.602 0.020 . 2 . . . .  85 GLN HE21 . 18526 1 
       971 . 1 1  85  85 GLN HE22 H  1   6.926 0.020 . 2 . . . .  85 GLN HE22 . 18526 1 
       972 . 1 1  85  85 GLN C    C 13 175.047 0.400 . 1 . . . .  85 GLN C    . 18526 1 
       973 . 1 1  85  85 GLN CA   C 13  57.719 0.400 . 1 . . . .  85 GLN CA   . 18526 1 
       974 . 1 1  85  85 GLN CB   C 13  28.708 0.400 . 1 . . . .  85 GLN CB   . 18526 1 
       975 . 1 1  85  85 GLN CG   C 13  33.374 0.400 . 1 . . . .  85 GLN CG   . 18526 1 
       976 . 1 1  85  85 GLN N    N 15 121.111 0.400 . 1 . . . .  85 GLN N    . 18526 1 
       977 . 1 1  85  85 GLN NE2  N 15 112.896 0.400 . 1 . . . .  85 GLN NE2  . 18526 1 
       978 . 1 1  86  86 ASN H    H  1   7.161 0.020 . 1 . . . .  86 ASN H    . 18526 1 
       979 . 1 1  86  86 ASN HA   H  1   5.035 0.020 . 1 . . . .  86 ASN HA   . 18526 1 
       980 . 1 1  86  86 ASN HB2  H  1   2.494 0.020 . 2 . . . .  86 ASN HB2  . 18526 1 
       981 . 1 1  86  86 ASN HB3  H  1   2.433 0.020 . 2 . . . .  86 ASN HB3  . 18526 1 
       982 . 1 1  86  86 ASN HD21 H  1   8.371 0.020 . 2 . . . .  86 ASN HD21 . 18526 1 
       983 . 1 1  86  86 ASN HD22 H  1   6.970 0.020 . 2 . . . .  86 ASN HD22 . 18526 1 
       984 . 1 1  86  86 ASN CA   C 13  51.126 0.400 . 1 . . . .  86 ASN CA   . 18526 1 
       985 . 1 1  86  86 ASN CB   C 13  38.644 0.400 . 1 . . . .  86 ASN CB   . 18526 1 
       986 . 1 1  86  86 ASN N    N 15 119.662 0.400 . 1 . . . .  86 ASN N    . 18526 1 
       987 . 1 1  86  86 ASN ND2  N 15 108.239 0.400 . 1 . . . .  86 ASN ND2  . 18526 1 
       988 . 1 1  87  87 LYS HA   H  1   4.114 0.020 . 1 . . . .  87 LYS HA   . 18526 1 
       989 . 1 1  87  87 LYS HB2  H  1   1.624 0.020 . 2 . . . .  87 LYS HB2  . 18526 1 
       990 . 1 1  87  87 LYS HB3  H  1   1.330 0.020 . 2 . . . .  87 LYS HB3  . 18526 1 
       991 . 1 1  87  87 LYS HG2  H  1   0.773 0.020 . 2 . . . .  87 LYS HG2  . 18526 1 
       992 . 1 1  87  87 LYS HG3  H  1   0.383 0.020 . 2 . . . .  87 LYS HG3  . 18526 1 
       993 . 1 1  87  87 LYS HD2  H  1   1.363 0.020 . 2 . . . .  87 LYS HD2  . 18526 1 
       994 . 1 1  87  87 LYS HD3  H  1   1.367 0.020 . 2 . . . .  87 LYS HD3  . 18526 1 
       995 . 1 1  87  87 LYS HE2  H  1   2.740 0.020 . 1 . . . .  87 LYS HE2  . 18526 1 
       996 . 1 1  87  87 LYS CB   C 13  31.531 0.400 . 1 . . . .  87 LYS CB   . 18526 1 
       997 . 1 1  87  87 LYS CG   C 13  22.781 0.400 . 1 . . . .  87 LYS CG   . 18526 1 
       998 . 1 1  87  87 LYS CD   C 13  29.343 0.400 . 1 . . . .  87 LYS CD   . 18526 1 
       999 . 1 1  88  88 TYR HA   H  1   5.043 0.020 . 1 . . . .  88 TYR HA   . 18526 1 
      1000 . 1 1  88  88 TYR HD1  H  1   6.986 0.020 . 1 . . . .  88 TYR HD1  . 18526 1 
      1001 . 1 1  88  88 TYR HD2  H  1   6.986 0.020 . 1 . . . .  88 TYR HD2  . 18526 1 
      1002 . 1 1  88  88 TYR HE1  H  1   6.958 0.020 . 1 . . . .  88 TYR HE1  . 18526 1 
      1003 . 1 1  88  88 TYR HE2  H  1   6.958 0.020 . 1 . . . .  88 TYR HE2  . 18526 1 
      1004 . 1 1  88  88 TYR CD1  C 13 133.288 0.400 . 1 . . . .  88 TYR CD1  . 18526 1 
      1005 . 1 1  88  88 TYR CE1  C 13 118.629 0.400 . 1 . . . .  88 TYR CE1  . 18526 1 
      1006 . 1 1  89  89 PRO HA   H  1   5.510 0.020 . 1 . . . .  89 PRO HA   . 18526 1 
      1007 . 1 1  89  89 PRO HB2  H  1   0.994 0.020 . 2 . . . .  89 PRO HB2  . 18526 1 
      1008 . 1 1  89  89 PRO HB3  H  1   1.142 0.020 . 2 . . . .  89 PRO HB3  . 18526 1 
      1009 . 1 1  89  89 PRO HG2  H  1   2.174 0.020 . 2 . . . .  89 PRO HG2  . 18526 1 
      1010 . 1 1  89  89 PRO HG3  H  1   1.716 0.020 . 2 . . . .  89 PRO HG3  . 18526 1 
      1011 . 1 1  89  89 PRO HD2  H  1   4.080 0.020 . 2 . . . .  89 PRO HD2  . 18526 1 
      1012 . 1 1  89  89 PRO HD3  H  1   3.414 0.020 . 2 . . . .  89 PRO HD3  . 18526 1 
      1013 . 1 1  89  89 PRO C    C 13 176.823 0.400 . 1 . . . .  89 PRO C    . 18526 1 
      1014 . 1 1  89  89 PRO CA   C 13  61.397 0.400 . 1 . . . .  89 PRO CA   . 18526 1 
      1015 . 1 1  89  89 PRO CB   C 13  32.000 0.400 . 1 . . . .  89 PRO CB   . 18526 1 
      1016 . 1 1  89  89 PRO CG   C 13  26.229 0.400 . 1 . . . .  89 PRO CG   . 18526 1 
      1017 . 1 1  89  89 PRO CD   C 13  51.131 0.400 . 1 . . . .  89 PRO CD   . 18526 1 
      1018 . 1 1  90  90 PHE H    H  1   9.602 0.020 . 1 . . . .  90 PHE H    . 18526 1 
      1019 . 1 1  90  90 PHE HA   H  1   5.022 0.020 . 1 . . . .  90 PHE HA   . 18526 1 
      1020 . 1 1  90  90 PHE HB2  H  1   3.011 0.020 . 2 . . . .  90 PHE HB2  . 18526 1 
      1021 . 1 1  90  90 PHE HB3  H  1   2.699 0.020 . 2 . . . .  90 PHE HB3  . 18526 1 
      1022 . 1 1  90  90 PHE HD1  H  1   6.888 0.020 . 1 . . . .  90 PHE HD1  . 18526 1 
      1023 . 1 1  90  90 PHE HD2  H  1   6.888 0.020 . 1 . . . .  90 PHE HD2  . 18526 1 
      1024 . 1 1  90  90 PHE HE1  H  1   6.596 0.020 . 1 . . . .  90 PHE HE1  . 18526 1 
      1025 . 1 1  90  90 PHE HE2  H  1   6.596 0.020 . 1 . . . .  90 PHE HE2  . 18526 1 
      1026 . 1 1  90  90 PHE HZ   H  1   6.192 0.020 . 1 . . . .  90 PHE HZ   . 18526 1 
      1027 . 1 1  90  90 PHE C    C 13 170.320 0.400 . 1 . . . .  90 PHE C    . 18526 1 
      1028 . 1 1  90  90 PHE CA   C 13  56.073 0.400 . 1 . . . .  90 PHE CA   . 18526 1 
      1029 . 1 1  90  90 PHE CB   C 13  42.010 0.400 . 1 . . . .  90 PHE CB   . 18526 1 
      1030 . 1 1  90  90 PHE CD1  C 13 132.053 0.400 . 1 . . . .  90 PHE CD1  . 18526 1 
      1031 . 1 1  90  90 PHE CD2  C 13 132.415 0.400 . 1 . . . .  90 PHE CD2  . 18526 1 
      1032 . 1 1  90  90 PHE CE1  C 13 129.916 0.400 . 1 . . . .  90 PHE CE1  . 18526 1 
      1033 . 1 1  90  90 PHE CE2  C 13 130.114 0.400 . 1 . . . .  90 PHE CE2  . 18526 1 
      1034 . 1 1  90  90 PHE CZ   C 13 129.725 0.400 . 1 . . . .  90 PHE CZ   . 18526 1 
      1035 . 1 1  90  90 PHE N    N 15 117.412 0.400 . 1 . . . .  90 PHE N    . 18526 1 
      1036 . 1 1  91  91 GLN H    H  1   9.531 0.020 . 1 . . . .  91 GLN H    . 18526 1 
      1037 . 1 1  91  91 GLN HA   H  1   5.646 0.020 . 1 . . . .  91 GLN HA   . 18526 1 
      1038 . 1 1  91  91 GLN HB2  H  1   1.867 0.020 . 2 . . . .  91 GLN HB2  . 18526 1 
      1039 . 1 1  91  91 GLN HB3  H  1   1.534 0.020 . 2 . . . .  91 GLN HB3  . 18526 1 
      1040 . 1 1  91  91 GLN HG2  H  1   2.575 0.020 . 2 . . . .  91 GLN HG2  . 18526 1 
      1041 . 1 1  91  91 GLN HG3  H  1   1.962 0.020 . 2 . . . .  91 GLN HG3  . 18526 1 
      1042 . 1 1  91  91 GLN HE21 H  1   6.281 0.020 . 2 . . . .  91 GLN HE21 . 18526 1 
      1043 . 1 1  91  91 GLN HE22 H  1   8.185 0.020 . 2 . . . .  91 GLN HE22 . 18526 1 
      1044 . 1 1  91  91 GLN C    C 13 173.070 0.400 . 1 . . . .  91 GLN C    . 18526 1 
      1045 . 1 1  91  91 GLN CA   C 13  52.248 0.400 . 1 . . . .  91 GLN CA   . 18526 1 
      1046 . 1 1  91  91 GLN CB   C 13  33.998 0.400 . 1 . . . .  91 GLN CB   . 18526 1 
      1047 . 1 1  91  91 GLN CG   C 13  32.625 0.400 . 1 . . . .  91 GLN CG   . 18526 1 
      1048 . 1 1  91  91 GLN N    N 15 116.412 0.400 . 1 . . . .  91 GLN N    . 18526 1 
      1049 . 1 1  91  91 GLN NE2  N 15 109.961 0.400 . 1 . . . .  91 GLN NE2  . 18526 1 
      1050 . 1 1  92  92 VAL H    H  1   8.887 0.020 . 1 . . . .  92 VAL H    . 18526 1 
      1051 . 1 1  92  92 VAL HA   H  1   4.640 0.020 . 1 . . . .  92 VAL HA   . 18526 1 
      1052 . 1 1  92  92 VAL HB   H  1   2.079 0.020 . 1 . . . .  92 VAL HB   . 18526 1 
      1053 . 1 1  92  92 VAL HG11 H  1   0.920 0.020 . 2 . . . .  92 VAL HG11 . 18526 1 
      1054 . 1 1  92  92 VAL HG12 H  1   0.920 0.020 . 2 . . . .  92 VAL HG12 . 18526 1 
      1055 . 1 1  92  92 VAL HG13 H  1   0.920 0.020 . 2 . . . .  92 VAL HG13 . 18526 1 
      1056 . 1 1  92  92 VAL HG21 H  1   0.939 0.020 . 2 . . . .  92 VAL HG21 . 18526 1 
      1057 . 1 1  92  92 VAL HG22 H  1   0.939 0.020 . 2 . . . .  92 VAL HG22 . 18526 1 
      1058 . 1 1  92  92 VAL HG23 H  1   0.939 0.020 . 2 . . . .  92 VAL HG23 . 18526 1 
      1059 . 1 1  92  92 VAL C    C 13 174.159 0.400 . 1 . . . .  92 VAL C    . 18526 1 
      1060 . 1 1  92  92 VAL CA   C 13  60.905 0.400 . 1 . . . .  92 VAL CA   . 18526 1 
      1061 . 1 1  92  92 VAL CB   C 13  34.078 0.400 . 1 . . . .  92 VAL CB   . 18526 1 
      1062 . 1 1  92  92 VAL CG1  C 13  21.637 0.400 . 1 . . . .  92 VAL CG1  . 18526 1 
      1063 . 1 1  92  92 VAL CG2  C 13  20.829 0.400 . 1 . . . .  92 VAL CG2  . 18526 1 
      1064 . 1 1  92  92 VAL N    N 15 121.475 0.400 . 1 . . . .  92 VAL N    . 18526 1 
      1065 . 1 1  93  93 VAL H    H  1   9.342 0.020 . 1 . . . .  93 VAL H    . 18526 1 
      1066 . 1 1  93  93 VAL HA   H  1   4.653 0.020 . 1 . . . .  93 VAL HA   . 18526 1 
      1067 . 1 1  93  93 VAL HB   H  1   1.987 0.020 . 1 . . . .  93 VAL HB   . 18526 1 
      1068 . 1 1  93  93 VAL HG11 H  1   0.913 0.020 . 2 . . . .  93 VAL HG11 . 18526 1 
      1069 . 1 1  93  93 VAL HG12 H  1   0.913 0.020 . 2 . . . .  93 VAL HG12 . 18526 1 
      1070 . 1 1  93  93 VAL HG13 H  1   0.913 0.020 . 2 . . . .  93 VAL HG13 . 18526 1 
      1071 . 1 1  93  93 VAL HG21 H  1   0.929 0.020 . 2 . . . .  93 VAL HG21 . 18526 1 
      1072 . 1 1  93  93 VAL HG22 H  1   0.929 0.020 . 2 . . . .  93 VAL HG22 . 18526 1 
      1073 . 1 1  93  93 VAL HG23 H  1   0.929 0.020 . 2 . . . .  93 VAL HG23 . 18526 1 
      1074 . 1 1  93  93 VAL C    C 13 175.534 0.400 . 1 . . . .  93 VAL C    . 18526 1 
      1075 . 1 1  93  93 VAL CA   C 13  61.736 0.400 . 1 . . . .  93 VAL CA   . 18526 1 
      1076 . 1 1  93  93 VAL CB   C 13  32.482 0.400 . 1 . . . .  93 VAL CB   . 18526 1 
      1077 . 1 1  93  93 VAL CG1  C 13  19.565 0.400 . 1 . . . .  93 VAL CG1  . 18526 1 
      1078 . 1 1  93  93 VAL CG2  C 13  21.310 0.400 . 1 . . . .  93 VAL CG2  . 18526 1 
      1079 . 1 1  93  93 VAL N    N 15 129.162 0.400 . 1 . . . .  93 VAL N    . 18526 1 
      1080 . 1 1  94  94 HIS H    H  1   8.944 0.020 . 1 . . . .  94 HIS H    . 18526 1 
      1081 . 1 1  94  94 HIS HA   H  1   5.250 0.020 . 1 . . . .  94 HIS HA   . 18526 1 
      1082 . 1 1  94  94 HIS HB2  H  1   2.987 0.020 . 2 . . . .  94 HIS HB2  . 18526 1 
      1083 . 1 1  94  94 HIS HB3  H  1   2.738 0.020 . 2 . . . .  94 HIS HB3  . 18526 1 
      1084 . 1 1  94  94 HIS HD2  H  1   6.830 0.020 . 1 . . . .  94 HIS HD2  . 18526 1 
      1085 . 1 1  94  94 HIS HE1  H  1   7.734 0.020 . 1 . . . .  94 HIS HE1  . 18526 1 
      1086 . 1 1  94  94 HIS C    C 13 174.761 0.400 . 1 . . . .  94 HIS C    . 18526 1 
      1087 . 1 1  94  94 HIS CA   C 13  53.789 0.400 . 1 . . . .  94 HIS CA   . 18526 1 
      1088 . 1 1  94  94 HIS CB   C 13  32.876 0.400 . 1 . . . .  94 HIS CB   . 18526 1 
      1089 . 1 1  94  94 HIS CD2  C 13 119.840 0.400 . 1 . . . .  94 HIS CD2  . 18526 1 
      1090 . 1 1  94  94 HIS CE1  C 13 138.779 0.400 . 1 . . . .  94 HIS CE1  . 18526 1 
      1091 . 1 1  94  94 HIS N    N 15 126.662 0.400 . 1 . . . .  94 HIS N    . 18526 1 
      1092 . 1 1  95  95 ASP H    H  1   8.487 0.020 . 1 . . . .  95 ASP H    . 18526 1 
      1093 . 1 1  95  95 ASP HA   H  1   4.233 0.020 . 1 . . . .  95 ASP HA   . 18526 1 
      1094 . 1 1  95  95 ASP HB2  H  1   2.732 0.020 . 2 . . . .  95 ASP HB2  . 18526 1 
      1095 . 1 1  95  95 ASP HB3  H  1   2.814 0.020 . 2 . . . .  95 ASP HB3  . 18526 1 
      1096 . 1 1  95  95 ASP C    C 13 175.076 0.400 . 1 . . . .  95 ASP C    . 18526 1 
      1097 . 1 1  95  95 ASP CA   C 13  56.687 0.400 . 1 . . . .  95 ASP CA   . 18526 1 
      1098 . 1 1  95  95 ASP CB   C 13  40.281 0.400 . 1 . . . .  95 ASP CB   . 18526 1 
      1099 . 1 1  95  95 ASP N    N 15 121.030 0.400 . 1 . . . .  95 ASP N    . 18526 1 
      1100 . 1 1  96  96 ALA H    H  1   7.890 0.020 . 1 . . . .  96 ALA H    . 18526 1 
      1101 . 1 1  96  96 ALA HA   H  1   4.412 0.020 . 1 . . . .  96 ALA HA   . 18526 1 
      1102 . 1 1  96  96 ALA HB1  H  1   1.369 0.020 . 1 . . . .  96 ALA HB1  . 18526 1 
      1103 . 1 1  96  96 ALA HB2  H  1   1.369 0.020 . 1 . . . .  96 ALA HB2  . 18526 1 
      1104 . 1 1  96  96 ALA HB3  H  1   1.369 0.020 . 1 . . . .  96 ALA HB3  . 18526 1 
      1105 . 1 1  96  96 ALA CA   C 13  51.765 0.400 . 1 . . . .  96 ALA CA   . 18526 1 
      1106 . 1 1  96  96 ALA CB   C 13  18.953 0.400 . 1 . . . .  96 ALA CB   . 18526 1 
      1107 . 1 1  96  96 ALA N    N 15 122.968 0.400 . 1 . . . .  96 ALA N    . 18526 1 
      1108 . 1 1  97  97 ASN HA   H  1   4.559 0.020 . 1 . . . .  97 ASN HA   . 18526 1 
      1109 . 1 1  97  97 ASN HB2  H  1   2.211 0.020 . 2 . . . .  97 ASN HB2  . 18526 1 
      1110 . 1 1  97  97 ASN HB3  H  1   2.323 0.020 . 2 . . . .  97 ASN HB3  . 18526 1 
      1111 . 1 1  97  97 ASN HD21 H  1   7.413 0.020 . 2 . . . .  97 ASN HD21 . 18526 1 
      1112 . 1 1  97  97 ASN HD22 H  1   6.945 0.020 . 2 . . . .  97 ASN HD22 . 18526 1 
      1113 . 1 1  97  97 ASN C    C 13 172.841 0.400 . 1 . . . .  97 ASN C    . 18526 1 
      1114 . 1 1  97  97 ASN CA   C 13  52.312 0.400 . 1 . . . .  97 ASN CA   . 18526 1 
      1115 . 1 1  97  97 ASN CB   C 13  41.921 0.400 . 1 . . . .  97 ASN CB   . 18526 1 
      1116 . 1 1  97  97 ASN ND2  N 15 114.007 0.400 . 1 . . . .  97 ASN ND2  . 18526 1 
      1117 . 1 1  98  98 THR H    H  1   8.079 0.020 . 1 . . . .  98 THR H    . 18526 1 
      1118 . 1 1  98  98 THR HA   H  1   4.591 0.020 . 1 . . . .  98 THR HA   . 18526 1 
      1119 . 1 1  98  98 THR HB   H  1   3.700 0.020 . 1 . . . .  98 THR HB   . 18526 1 
      1120 . 1 1  98  98 THR HG21 H  1   0.560 0.020 . 1 . . . .  98 THR HG21 . 18526 1 
      1121 . 1 1  98  98 THR HG22 H  1   0.560 0.020 . 1 . . . .  98 THR HG22 . 18526 1 
      1122 . 1 1  98  98 THR HG23 H  1   0.560 0.020 . 1 . . . .  98 THR HG23 . 18526 1 
      1123 . 1 1  98  98 THR C    C 13 171.896 0.400 . 1 . . . .  98 THR C    . 18526 1 
      1124 . 1 1  98  98 THR CA   C 13  62.431 0.400 . 1 . . . .  98 THR CA   . 18526 1 
      1125 . 1 1  98  98 THR CB   C 13  70.478 0.400 . 1 . . . .  98 THR CB   . 18526 1 
      1126 . 1 1  98  98 THR CG2  C 13  21.577 0.400 . 1 . . . .  98 THR CG2  . 18526 1 
      1127 . 1 1  98  98 THR N    N 15 115.460 0.400 . 1 . . . .  98 THR N    . 18526 1 
      1128 . 1 1  99  99 LEU H    H  1   9.020 0.020 . 1 . . . .  99 LEU H    . 18526 1 
      1129 . 1 1  99  99 LEU HA   H  1   4.552 0.020 . 1 . . . .  99 LEU HA   . 18526 1 
      1130 . 1 1  99  99 LEU HB2  H  1   1.792 0.020 . 2 . . . .  99 LEU HB2  . 18526 1 
      1131 . 1 1  99  99 LEU HB3  H  1   1.597 0.020 . 2 . . . .  99 LEU HB3  . 18526 1 
      1132 . 1 1  99  99 LEU HG   H  1   1.333 0.020 . 1 . . . .  99 LEU HG   . 18526 1 
      1133 . 1 1  99  99 LEU HD11 H  1   0.723 0.020 . 2 . . . .  99 LEU HD11 . 18526 1 
      1134 . 1 1  99  99 LEU HD12 H  1   0.723 0.020 . 2 . . . .  99 LEU HD12 . 18526 1 
      1135 . 1 1  99  99 LEU HD13 H  1   0.723 0.020 . 2 . . . .  99 LEU HD13 . 18526 1 
      1136 . 1 1  99  99 LEU HD21 H  1   0.874 0.020 . 2 . . . .  99 LEU HD21 . 18526 1 
      1137 . 1 1  99  99 LEU HD22 H  1   0.874 0.020 . 2 . . . .  99 LEU HD22 . 18526 1 
      1138 . 1 1  99  99 LEU HD23 H  1   0.874 0.020 . 2 . . . .  99 LEU HD23 . 18526 1 
      1139 . 1 1  99  99 LEU C    C 13 173.958 0.400 . 1 . . . .  99 LEU C    . 18526 1 
      1140 . 1 1  99  99 LEU CA   C 13  53.016 0.400 . 1 . . . .  99 LEU CA   . 18526 1 
      1141 . 1 1  99  99 LEU CB   C 13  43.795 0.400 . 1 . . . .  99 LEU CB   . 18526 1 
      1142 . 1 1  99  99 LEU CG   C 13  26.770 0.400 . 1 . . . .  99 LEU CG   . 18526 1 
      1143 . 1 1  99  99 LEU CD1  C 13  26.549 0.400 . 1 . . . .  99 LEU CD1  . 18526 1 
      1144 . 1 1  99  99 LEU CD2  C 13  23.351 0.400 . 1 . . . .  99 LEU CD2  . 18526 1 
      1145 . 1 1  99  99 LEU N    N 15 130.037 0.400 . 1 . . . .  99 LEU N    . 18526 1 
      1146 . 1 1 100 100 TYR H    H  1   9.109 0.020 . 1 . . . . 100 TYR H    . 18526 1 
      1147 . 1 1 100 100 TYR HA   H  1   5.162 0.020 . 1 . . . . 100 TYR HA   . 18526 1 
      1148 . 1 1 100 100 TYR HB2  H  1   2.806 0.020 . 2 . . . . 100 TYR HB2  . 18526 1 
      1149 . 1 1 100 100 TYR HB3  H  1   3.015 0.020 . 2 . . . . 100 TYR HB3  . 18526 1 
      1150 . 1 1 100 100 TYR HD1  H  1   7.093 0.020 . 1 . . . . 100 TYR HD1  . 18526 1 
      1151 . 1 1 100 100 TYR HD2  H  1   7.093 0.020 . 1 . . . . 100 TYR HD2  . 18526 1 
      1152 . 1 1 100 100 TYR HE1  H  1   6.910 0.020 . 1 . . . . 100 TYR HE1  . 18526 1 
      1153 . 1 1 100 100 TYR HE2  H  1   6.910 0.020 . 1 . . . . 100 TYR HE2  . 18526 1 
      1154 . 1 1 100 100 TYR C    C 13 173.557 0.400 . 1 . . . . 100 TYR C    . 18526 1 
      1155 . 1 1 100 100 TYR CA   C 13  56.830 0.400 . 1 . . . . 100 TYR CA   . 18526 1 
      1156 . 1 1 100 100 TYR CB   C 13  39.919 0.400 . 1 . . . . 100 TYR CB   . 18526 1 
      1157 . 1 1 100 100 TYR CD1  C 13 133.244 0.400 . 1 . . . . 100 TYR CD1  . 18526 1 
      1158 . 1 1 100 100 TYR CD2  C 13 133.361 0.400 . 1 . . . . 100 TYR CD2  . 18526 1 
      1159 . 1 1 100 100 TYR CE1  C 13 118.022 0.400 . 1 . . . . 100 TYR CE1  . 18526 1 
      1160 . 1 1 100 100 TYR CE2  C 13 117.907 0.400 . 1 . . . . 100 TYR CE2  . 18526 1 
      1161 . 1 1 100 100 TYR N    N 15 125.837 0.400 . 1 . . . . 100 TYR N    . 18526 1 
      1162 . 1 1 101 101 ILE H    H  1   8.142 0.020 . 1 . . . . 101 ILE H    . 18526 1 
      1163 . 1 1 101 101 ILE HA   H  1   4.394 0.020 . 1 . . . . 101 ILE HA   . 18526 1 
      1164 . 1 1 101 101 ILE HB   H  1  -0.462 0.020 . 1 . . . . 101 ILE HB   . 18526 1 
      1165 . 1 1 101 101 ILE HG12 H  1   0.854 0.020 . 2 . . . . 101 ILE HG12 . 18526 1 
      1166 . 1 1 101 101 ILE HG13 H  1   0.009 0.020 . 2 . . . . 101 ILE HG13 . 18526 1 
      1167 . 1 1 101 101 ILE HG21 H  1  -0.249 0.020 . 1 . . . . 101 ILE HG21 . 18526 1 
      1168 . 1 1 101 101 ILE HG22 H  1  -0.249 0.020 . 1 . . . . 101 ILE HG22 . 18526 1 
      1169 . 1 1 101 101 ILE HG23 H  1  -0.249 0.020 . 1 . . . . 101 ILE HG23 . 18526 1 
      1170 . 1 1 101 101 ILE HD11 H  1  -0.071 0.020 . 1 . . . . 101 ILE HD11 . 18526 1 
      1171 . 1 1 101 101 ILE HD12 H  1  -0.071 0.020 . 1 . . . . 101 ILE HD12 . 18526 1 
      1172 . 1 1 101 101 ILE HD13 H  1  -0.071 0.020 . 1 . . . . 101 ILE HD13 . 18526 1 
      1173 . 1 1 101 101 ILE C    C 13 173.128 0.400 . 1 . . . . 101 ILE C    . 18526 1 
      1174 . 1 1 101 101 ILE CA   C 13  59.277 0.400 . 1 . . . . 101 ILE CA   . 18526 1 
      1175 . 1 1 101 101 ILE CB   C 13  39.582 0.400 . 1 . . . . 101 ILE CB   . 18526 1 
      1176 . 1 1 101 101 ILE CG1  C 13  26.712 0.400 . 1 . . . . 101 ILE CG1  . 18526 1 
      1177 . 1 1 101 101 ILE CG2  C 13  20.827 0.400 . 1 . . . . 101 ILE CG2  . 18526 1 
      1178 . 1 1 101 101 ILE CD1  C 13  13.630 0.400 . 1 . . . . 101 ILE CD1  . 18526 1 
      1179 . 1 1 101 101 ILE N    N 15 122.912 0.400 . 1 . . . . 101 ILE N    . 18526 1 
      1180 . 1 1 102 102 PHE H    H  1   9.902 0.020 . 1 . . . . 102 PHE H    . 18526 1 
      1181 . 1 1 102 102 PHE HA   H  1   4.255 0.020 . 1 . . . . 102 PHE HA   . 18526 1 
      1182 . 1 1 102 102 PHE HB2  H  1   2.814 0.020 . 2 . . . . 102 PHE HB2  . 18526 1 
      1183 . 1 1 102 102 PHE HB3  H  1   2.999 0.020 . 2 . . . . 102 PHE HB3  . 18526 1 
      1184 . 1 1 102 102 PHE HD1  H  1   7.282 0.020 . 1 . . . . 102 PHE HD1  . 18526 1 
      1185 . 1 1 102 102 PHE HD2  H  1   7.282 0.020 . 1 . . . . 102 PHE HD2  . 18526 1 
      1186 . 1 1 102 102 PHE HE1  H  1   7.248 0.020 . 1 . . . . 102 PHE HE1  . 18526 1 
      1187 . 1 1 102 102 PHE HE2  H  1   7.248 0.020 . 1 . . . . 102 PHE HE2  . 18526 1 
      1188 . 1 1 102 102 PHE HZ   H  1   7.236 0.020 . 1 . . . . 102 PHE HZ   . 18526 1 
      1189 . 1 1 102 102 PHE C    C 13 174.961 0.400 . 1 . . . . 102 PHE C    . 18526 1 
      1190 . 1 1 102 102 PHE CA   C 13  57.365 0.400 . 1 . . . . 102 PHE CA   . 18526 1 
      1191 . 1 1 102 102 PHE CB   C 13  39.659 0.400 . 1 . . . . 102 PHE CB   . 18526 1 
      1192 . 1 1 102 102 PHE CD1  C 13 132.085 0.400 . 1 . . . . 102 PHE CD1  . 18526 1 
      1193 . 1 1 102 102 PHE CD2  C 13 131.711 0.400 . 1 . . . . 102 PHE CD2  . 18526 1 
      1194 . 1 1 102 102 PHE CE1  C 13 130.257 0.400 . 1 . . . . 102 PHE CE1  . 18526 1 
      1195 . 1 1 102 102 PHE CE2  C 13 130.600 0.400 . 1 . . . . 102 PHE CE2  . 18526 1 
      1196 . 1 1 102 102 PHE CZ   C 13 129.122 0.400 . 1 . . . . 102 PHE CZ   . 18526 1 
      1197 . 1 1 102 102 PHE N    N 15 123.600 0.400 . 1 . . . . 102 PHE N    . 18526 1 
      1198 . 1 1 103 103 ALA H    H  1   8.509 0.020 . 1 . . . . 103 ALA H    . 18526 1 
      1199 . 1 1 103 103 ALA HA   H  1   5.001 0.020 . 1 . . . . 103 ALA HA   . 18526 1 
      1200 . 1 1 103 103 ALA HB1  H  1   1.859 0.020 . 1 . . . . 103 ALA HB1  . 18526 1 
      1201 . 1 1 103 103 ALA HB2  H  1   1.859 0.020 . 1 . . . . 103 ALA HB2  . 18526 1 
      1202 . 1 1 103 103 ALA HB3  H  1   1.859 0.020 . 1 . . . . 103 ALA HB3  . 18526 1 
      1203 . 1 1 103 103 ALA CA   C 13  49.222 0.400 . 1 . . . . 103 ALA CA   . 18526 1 
      1204 . 1 1 103 103 ALA CB   C 13  18.953 0.400 . 1 . . . . 103 ALA CB   . 18526 1 
      1205 . 1 1 103 103 ALA N    N 15 130.411 0.400 . 1 . . . . 103 ALA N    . 18526 1 
      1206 . 1 1 104 104 PRO HA   H  1   4.490 0.020 . 1 . . . . 104 PRO HA   . 18526 1 
      1207 . 1 1 104 104 PRO HB2  H  1   2.290 0.020 . 2 . . . . 104 PRO HB2  . 18526 1 
      1208 . 1 1 104 104 PRO HB3  H  1   2.372 0.020 . 2 . . . . 104 PRO HB3  . 18526 1 
      1209 . 1 1 104 104 PRO HG2  H  1   2.180 0.020 . 2 . . . . 104 PRO HG2  . 18526 1 
      1210 . 1 1 104 104 PRO HG3  H  1   2.522 0.020 . 2 . . . . 104 PRO HG3  . 18526 1 
      1211 . 1 1 104 104 PRO HD2  H  1   4.144 0.020 . 2 . . . . 104 PRO HD2  . 18526 1 
      1212 . 1 1 104 104 PRO HD3  H  1   3.605 0.020 . 2 . . . . 104 PRO HD3  . 18526 1 
      1213 . 1 1 104 104 PRO C    C 13 175.677 0.400 . 1 . . . . 104 PRO C    . 18526 1 
      1214 . 1 1 104 104 PRO CA   C 13  64.343 0.400 . 1 . . . . 104 PRO CA   . 18526 1 
      1215 . 1 1 104 104 PRO CB   C 13  32.078 0.400 . 1 . . . . 104 PRO CB   . 18526 1 
      1216 . 1 1 104 104 PRO CG   C 13  27.032 0.400 . 1 . . . . 104 PRO CG   . 18526 1 
      1217 . 1 1 104 104 PRO CD   C 13  51.083 0.400 . 1 . . . . 104 PRO CD   . 18526 1 
      1218 . 1 1 105 105 SER H    H  1   7.425 0.020 . 1 . . . . 105 SER H    . 18526 1 
      1219 . 1 1 105 105 SER HA   H  1   4.744 0.020 . 1 . . . . 105 SER HA   . 18526 1 
      1220 . 1 1 105 105 SER HB2  H  1   3.863 0.020 . 2 . . . . 105 SER HB2  . 18526 1 
      1221 . 1 1 105 105 SER HB3  H  1   4.243 0.020 . 2 . . . . 105 SER HB3  . 18526 1 
      1222 . 1 1 105 105 SER CA   C 13  55.046 0.400 . 1 . . . . 105 SER CA   . 18526 1 
      1223 . 1 1 105 105 SER CB   C 13  64.343 0.400 . 1 . . . . 105 SER CB   . 18526 1 
      1224 . 1 1 105 105 SER N    N 15 114.007 0.400 . 1 . . . . 105 SER N    . 18526 1 
      1225 . 1 1 106 106 PRO HA   H  1   3.735 0.020 . 1 . . . . 106 PRO HA   . 18526 1 
      1226 . 1 1 106 106 PRO HB2  H  1   2.079 0.020 . 2 . . . . 106 PRO HB2  . 18526 1 
      1227 . 1 1 106 106 PRO HB3  H  1   1.867 0.020 . 2 . . . . 106 PRO HB3  . 18526 1 
      1228 . 1 1 106 106 PRO HG2  H  1   1.951 0.020 . 2 . . . . 106 PRO HG2  . 18526 1 
      1229 . 1 1 106 106 PRO HG3  H  1   1.599 0.020 . 2 . . . . 106 PRO HG3  . 18526 1 
      1230 . 1 1 106 106 PRO HD2  H  1   2.475 0.020 . 2 . . . . 106 PRO HD2  . 18526 1 
      1231 . 1 1 106 106 PRO HD3  H  1   3.657 0.020 . 2 . . . . 106 PRO HD3  . 18526 1 
      1232 . 1 1 106 106 PRO C    C 13 177.654 0.400 . 1 . . . . 106 PRO C    . 18526 1 
      1233 . 1 1 106 106 PRO CA   C 13  64.424 0.400 . 1 . . . . 106 PRO CA   . 18526 1 
      1234 . 1 1 106 106 PRO CB   C 13  30.694 0.400 . 1 . . . . 106 PRO CB   . 18526 1 
      1235 . 1 1 106 106 PRO CG   C 13  26.808 0.400 . 1 . . . . 106 PRO CG   . 18526 1 
      1236 . 1 1 106 106 PRO CD   C 13  49.304 0.400 . 1 . . . . 106 PRO CD   . 18526 1 
      1237 . 1 1 107 107 GLN H    H  1   8.103 0.020 . 1 . . . . 107 GLN H    . 18526 1 
      1238 . 1 1 107 107 GLN HA   H  1   4.050 0.020 . 1 . . . . 107 GLN HA   . 18526 1 
      1239 . 1 1 107 107 GLN HB2  H  1   2.076 0.020 . 2 . . . . 107 GLN HB2  . 18526 1 
      1240 . 1 1 107 107 GLN HB3  H  1   1.957 0.020 . 2 . . . . 107 GLN HB3  . 18526 1 
      1241 . 1 1 107 107 GLN HG2  H  1   2.579 0.020 . 2 . . . . 107 GLN HG2  . 18526 1 
      1242 . 1 1 107 107 GLN HG3  H  1   2.436 0.020 . 2 . . . . 107 GLN HG3  . 18526 1 
      1243 . 1 1 107 107 GLN HE21 H  1   7.577 0.020 . 2 . . . . 107 GLN HE21 . 18526 1 
      1244 . 1 1 107 107 GLN HE22 H  1   6.919 0.020 . 2 . . . . 107 GLN HE22 . 18526 1 
      1245 . 1 1 107 107 GLN C    C 13 178.943 0.400 . 1 . . . . 107 GLN C    . 18526 1 
      1246 . 1 1 107 107 GLN CA   C 13  59.828 0.400 . 1 . . . . 107 GLN CA   . 18526 1 
      1247 . 1 1 107 107 GLN CB   C 13  26.690 0.400 . 1 . . . . 107 GLN CB   . 18526 1 
      1248 . 1 1 107 107 GLN CG   C 13  33.720 0.400 . 1 . . . . 107 GLN CG   . 18526 1 
      1249 . 1 1 107 107 GLN N    N 15 116.850 0.400 . 1 . . . . 107 GLN N    . 18526 1 
      1250 . 1 1 107 107 GLN NE2  N 15 111.810 0.400 . 1 . . . . 107 GLN NE2  . 18526 1 
      1251 . 1 1 108 108 SER H    H  1   7.963 0.020 . 1 . . . . 108 SER H    . 18526 1 
      1252 . 1 1 108 108 SER HA   H  1   4.470 0.020 . 1 . . . . 108 SER HA   . 18526 1 
      1253 . 1 1 108 108 SER HB2  H  1   4.272 0.020 . 2 . . . . 108 SER HB2  . 18526 1 
      1254 . 1 1 108 108 SER HB3  H  1   3.956 0.020 . 2 . . . . 108 SER HB3  . 18526 1 
      1255 . 1 1 108 108 SER C    C 13 176.250 0.400 . 1 . . . . 108 SER C    . 18526 1 
      1256 . 1 1 108 108 SER CA   C 13  61.145 0.400 . 1 . . . . 108 SER CA   . 18526 1 
      1257 . 1 1 108 108 SER CB   C 13  62.182 0.400 . 1 . . . . 108 SER CB   . 18526 1 
      1258 . 1 1 108 108 SER N    N 15 116.787 0.400 . 1 . . . . 108 SER N    . 18526 1 
      1259 . 1 1 109 109 ARG H    H  1   7.650 0.020 . 1 . . . . 109 ARG H    . 18526 1 
      1260 . 1 1 109 109 ARG HA   H  1   3.653 0.020 . 1 . . . . 109 ARG HA   . 18526 1 
      1261 . 1 1 109 109 ARG HB2  H  1   2.055 0.020 . 2 . . . . 109 ARG HB2  . 18526 1 
      1262 . 1 1 109 109 ARG HB3  H  1   2.165 0.020 . 2 . . . . 109 ARG HB3  . 18526 1 
      1263 . 1 1 109 109 ARG HG2  H  1   1.730 0.020 . 2 . . . . 109 ARG HG2  . 18526 1 
      1264 . 1 1 109 109 ARG HG3  H  1   1.406 0.020 . 2 . . . . 109 ARG HG3  . 18526 1 
      1265 . 1 1 109 109 ARG HD2  H  1   3.051 0.020 . 2 . . . . 109 ARG HD2  . 18526 1 
      1266 . 1 1 109 109 ARG HD3  H  1   3.382 0.020 . 2 . . . . 109 ARG HD3  . 18526 1 
      1267 . 1 1 109 109 ARG C    C 13 176.490 0.400 . 1 . . . . 109 ARG C    . 18526 1 
      1268 . 1 1 109 109 ARG CA   C 13  59.939 0.400 . 1 . . . . 109 ARG CA   . 18526 1 
      1269 . 1 1 109 109 ARG CB   C 13  29.625 0.400 . 1 . . . . 109 ARG CB   . 18526 1 
      1270 . 1 1 109 109 ARG CG   C 13  25.627 0.400 . 1 . . . . 109 ARG CG   . 18526 1 
      1271 . 1 1 109 109 ARG CD   C 13  44.514 0.400 . 1 . . . . 109 ARG CD   . 18526 1 
      1272 . 1 1 109 109 ARG N    N 15 118.225 0.400 . 1 . . . . 109 ARG N    . 18526 1 
      1273 . 1 1 110 110 ASP H    H  1   8.613 0.020 . 1 . . . . 110 ASP H    . 18526 1 
      1274 . 1 1 110 110 ASP HA   H  1   4.229 0.020 . 1 . . . . 110 ASP HA   . 18526 1 
      1275 . 1 1 110 110 ASP HB2  H  1   2.663 0.020 . 2 . . . . 110 ASP HB2  . 18526 1 
      1276 . 1 1 110 110 ASP HB3  H  1   2.552 0.020 . 2 . . . . 110 ASP HB3  . 18526 1 
      1277 . 1 1 110 110 ASP C    C 13 178.313 0.400 . 1 . . . . 110 ASP C    . 18526 1 
      1278 . 1 1 110 110 ASP CA   C 13  56.824 0.400 . 1 . . . . 110 ASP CA   . 18526 1 
      1279 . 1 1 110 110 ASP CB   C 13  39.760 0.400 . 1 . . . . 110 ASP CB   . 18526 1 
      1280 . 1 1 110 110 ASP N    N 15 115.912 0.400 . 1 . . . . 110 ASP N    . 18526 1 
      1281 . 1 1 111 111 LEU H    H  1   7.804 0.020 . 1 . . . . 111 LEU H    . 18526 1 
      1282 . 1 1 111 111 LEU HA   H  1   4.106 0.020 . 1 . . . . 111 LEU HA   . 18526 1 
      1283 . 1 1 111 111 LEU HB2  H  1   1.887 0.020 . 2 . . . . 111 LEU HB2  . 18526 1 
      1284 . 1 1 111 111 LEU HB3  H  1   1.562 0.020 . 2 . . . . 111 LEU HB3  . 18526 1 
      1285 . 1 1 111 111 LEU HG   H  1   1.298 0.020 . 1 . . . . 111 LEU HG   . 18526 1 
      1286 . 1 1 111 111 LEU HD11 H  1   0.808 0.020 . 2 . . . . 111 LEU HD11 . 18526 1 
      1287 . 1 1 111 111 LEU HD12 H  1   0.808 0.020 . 2 . . . . 111 LEU HD12 . 18526 1 
      1288 . 1 1 111 111 LEU HD13 H  1   0.808 0.020 . 2 . . . . 111 LEU HD13 . 18526 1 
      1289 . 1 1 111 111 LEU HD21 H  1   0.822 0.020 . 2 . . . . 111 LEU HD21 . 18526 1 
      1290 . 1 1 111 111 LEU HD22 H  1   0.822 0.020 . 2 . . . . 111 LEU HD22 . 18526 1 
      1291 . 1 1 111 111 LEU HD23 H  1   0.822 0.020 . 2 . . . . 111 LEU HD23 . 18526 1 
      1292 . 1 1 111 111 LEU C    C 13 177.797 0.400 . 1 . . . . 111 LEU C    . 18526 1 
      1293 . 1 1 111 111 LEU CA   C 13  57.986 0.400 . 1 . . . . 111 LEU CA   . 18526 1 
      1294 . 1 1 111 111 LEU CB   C 13  41.864 0.400 . 1 . . . . 111 LEU CB   . 18526 1 
      1295 . 1 1 111 111 LEU CG   C 13  26.770 0.400 . 1 . . . . 111 LEU CG   . 18526 1 
      1296 . 1 1 111 111 LEU CD1  C 13  25.744 0.400 . 1 . . . . 111 LEU CD1  . 18526 1 
      1297 . 1 1 111 111 LEU CD2  C 13  23.228 0.400 . 1 . . . . 111 LEU CD2  . 18526 1 
      1298 . 1 1 111 111 LEU N    N 15 123.287 0.400 . 1 . . . . 111 LEU N    . 18526 1 
      1299 . 1 1 112 112 TRP H    H  1   8.017 0.020 . 1 . . . . 112 TRP H    . 18526 1 
      1300 . 1 1 112 112 TRP HA   H  1   3.441 0.020 . 1 . . . . 112 TRP HA   . 18526 1 
      1301 . 1 1 112 112 TRP HB2  H  1   2.496 0.020 . 2 . . . . 112 TRP HB2  . 18526 1 
      1302 . 1 1 112 112 TRP HB3  H  1   2.363 0.020 . 2 . . . . 112 TRP HB3  . 18526 1 
      1303 . 1 1 112 112 TRP HD1  H  1   7.694 0.020 . 1 . . . . 112 TRP HD1  . 18526 1 
      1304 . 1 1 112 112 TRP HE1  H  1  10.764 0.020 . 1 . . . . 112 TRP HE1  . 18526 1 
      1305 . 1 1 112 112 TRP HE3  H  1   7.291 0.020 . 1 . . . . 112 TRP HE3  . 18526 1 
      1306 . 1 1 112 112 TRP HZ2  H  1   7.376 0.020 . 1 . . . . 112 TRP HZ2  . 18526 1 
      1307 . 1 1 112 112 TRP HZ3  H  1   6.904 0.020 . 1 . . . . 112 TRP HZ3  . 18526 1 
      1308 . 1 1 112 112 TRP HH2  H  1   6.874 0.020 . 1 . . . . 112 TRP HH2  . 18526 1 
      1309 . 1 1 112 112 TRP C    C 13 178.513 0.400 . 1 . . . . 112 TRP C    . 18526 1 
      1310 . 1 1 112 112 TRP CA   C 13  61.867 0.400 . 1 . . . . 112 TRP CA   . 18526 1 
      1311 . 1 1 112 112 TRP CB   C 13  28.965 0.400 . 1 . . . . 112 TRP CB   . 18526 1 
      1312 . 1 1 112 112 TRP CD1  C 13 128.214 0.400 . 1 . . . . 112 TRP CD1  . 18526 1 
      1313 . 1 1 112 112 TRP CE3  C 13 118.287 0.400 . 1 . . . . 112 TRP CE3  . 18526 1 
      1314 . 1 1 112 112 TRP CZ2  C 13 114.190 0.400 . 1 . . . . 112 TRP CZ2  . 18526 1 
      1315 . 1 1 112 112 TRP CZ3  C 13 120.568 0.400 . 1 . . . . 112 TRP CZ3  . 18526 1 
      1316 . 1 1 112 112 TRP CH2  C 13 123.269 0.400 . 1 . . . . 112 TRP CH2  . 18526 1 
      1317 . 1 1 112 112 TRP N    N 15 119.162 0.400 . 1 . . . . 112 TRP N    . 18526 1 
      1318 . 1 1 112 112 TRP NE1  N 15 130.691 0.400 . 1 . . . . 112 TRP NE1  . 18526 1 
      1319 . 1 1 113 113 VAL H    H  1   8.093 0.020 . 1 . . . . 113 VAL H    . 18526 1 
      1320 . 1 1 113 113 VAL HA   H  1   3.261 0.020 . 1 . . . . 113 VAL HA   . 18526 1 
      1321 . 1 1 113 113 VAL HB   H  1   1.975 0.020 . 1 . . . . 113 VAL HB   . 18526 1 
      1322 . 1 1 113 113 VAL HG11 H  1   0.603 0.020 . 2 . . . . 113 VAL HG11 . 18526 1 
      1323 . 1 1 113 113 VAL HG12 H  1   0.603 0.020 . 2 . . . . 113 VAL HG12 . 18526 1 
      1324 . 1 1 113 113 VAL HG13 H  1   0.603 0.020 . 2 . . . . 113 VAL HG13 . 18526 1 
      1325 . 1 1 113 113 VAL HG21 H  1   0.891 0.020 . 2 . . . . 113 VAL HG21 . 18526 1 
      1326 . 1 1 113 113 VAL HG22 H  1   0.891 0.020 . 2 . . . . 113 VAL HG22 . 18526 1 
      1327 . 1 1 113 113 VAL HG23 H  1   0.891 0.020 . 2 . . . . 113 VAL HG23 . 18526 1 
      1328 . 1 1 113 113 VAL C    C 13 176.938 0.400 . 1 . . . . 113 VAL C    . 18526 1 
      1329 . 1 1 113 113 VAL CA   C 13  66.898 0.400 . 1 . . . . 113 VAL CA   . 18526 1 
      1330 . 1 1 113 113 VAL CB   C 13  31.070 0.400 . 1 . . . . 113 VAL CB   . 18526 1 
      1331 . 1 1 113 113 VAL CG1  C 13  23.540 0.400 . 1 . . . . 113 VAL CG1  . 18526 1 
      1332 . 1 1 113 113 VAL CG2  C 13  21.637 0.400 . 1 . . . . 113 VAL CG2  . 18526 1 
      1333 . 1 1 113 113 VAL N    N 15 116.225 0.400 . 1 . . . . 113 VAL N    . 18526 1 
      1334 . 1 1 114 114 LYS H    H  1   8.199 0.020 . 1 . . . . 114 LYS H    . 18526 1 
      1335 . 1 1 114 114 LYS HA   H  1   3.909 0.020 . 1 . . . . 114 LYS HA   . 18526 1 
      1336 . 1 1 114 114 LYS HB2  H  1   1.890 0.020 . 2 . . . . 114 LYS HB2  . 18526 1 
      1337 . 1 1 114 114 LYS HB3  H  1   1.946 0.020 . 2 . . . . 114 LYS HB3  . 18526 1 
      1338 . 1 1 114 114 LYS HG2  H  1   1.486 0.020 . 2 . . . . 114 LYS HG2  . 18526 1 
      1339 . 1 1 114 114 LYS HG3  H  1   1.291 0.020 . 2 . . . . 114 LYS HG3  . 18526 1 
      1340 . 1 1 114 114 LYS HD2  H  1   1.637 0.020 . 2 . . . . 114 LYS HD2  . 18526 1 
      1341 . 1 1 114 114 LYS HD3  H  1   1.592 0.020 . 2 . . . . 114 LYS HD3  . 18526 1 
      1342 . 1 1 114 114 LYS HE2  H  1   2.922 0.020 . 1 . . . . 114 LYS HE2  . 18526 1 
      1343 . 1 1 114 114 LYS HE3  H  1   2.923 0.020 . 1 . . . . 114 LYS HE3  . 18526 1 
      1344 . 1 1 114 114 LYS C    C 13 179.602 0.400 . 1 . . . . 114 LYS C    . 18526 1 
      1345 . 1 1 114 114 LYS CA   C 13  60.012 0.400 . 1 . . . . 114 LYS CA   . 18526 1 
      1346 . 1 1 114 114 LYS CB   C 13  32.659 0.400 . 1 . . . . 114 LYS CB   . 18526 1 
      1347 . 1 1 114 114 LYS CG   C 13  24.787 0.400 . 1 . . . . 114 LYS CG   . 18526 1 
      1348 . 1 1 114 114 LYS CD   C 13  29.208 0.400 . 1 . . . . 114 LYS CD   . 18526 1 
      1349 . 1 1 114 114 LYS CE   C 13  41.780 0.400 . 1 . . . . 114 LYS CE   . 18526 1 
      1350 . 1 1 114 114 LYS N    N 15 119.162 0.400 . 1 . . . . 114 LYS N    . 18526 1 
      1351 . 1 1 115 115 LYS H    H  1   8.565 0.020 . 1 . . . . 115 LYS H    . 18526 1 
      1352 . 1 1 115 115 LYS HA   H  1   3.992 0.020 . 1 . . . . 115 LYS HA   . 18526 1 
      1353 . 1 1 115 115 LYS HB2  H  1   1.708 0.020 . 2 . . . . 115 LYS HB2  . 18526 1 
      1354 . 1 1 115 115 LYS HB3  H  1   1.408 0.020 . 2 . . . . 115 LYS HB3  . 18526 1 
      1355 . 1 1 115 115 LYS HG2  H  1   1.495 0.020 . 2 . . . . 115 LYS HG2  . 18526 1 
      1356 . 1 1 115 115 LYS HG3  H  1   1.100 0.020 . 2 . . . . 115 LYS HG3  . 18526 1 
      1357 . 1 1 115 115 LYS HD2  H  1   1.384 0.020 . 2 . . . . 115 LYS HD2  . 18526 1 
      1358 . 1 1 115 115 LYS HD3  H  1   1.558 0.020 . 2 . . . . 115 LYS HD3  . 18526 1 
      1359 . 1 1 115 115 LYS HE2  H  1   2.691 0.020 . 2 . . . . 115 LYS HE2  . 18526 1 
      1360 . 1 1 115 115 LYS HE3  H  1   2.811 0.020 . 2 . . . . 115 LYS HE3  . 18526 1 
      1361 . 1 1 115 115 LYS C    C 13 174.617 0.400 . 1 . . . . 115 LYS C    . 18526 1 
      1362 . 1 1 115 115 LYS CA   C 13  57.709 0.400 . 1 . . . . 115 LYS CA   . 18526 1 
      1363 . 1 1 115 115 LYS CB   C 13  30.403 0.400 . 1 . . . . 115 LYS CB   . 18526 1 
      1364 . 1 1 115 115 LYS CG   C 13  24.310 0.400 . 1 . . . . 115 LYS CG   . 18526 1 
      1365 . 1 1 115 115 LYS CD   C 13  27.230 0.400 . 1 . . . . 115 LYS CD   . 18526 1 
      1366 . 1 1 115 115 LYS CE   C 13  41.780 0.400 . 1 . . . . 115 LYS CE   . 18526 1 
      1367 . 1 1 115 115 LYS N    N 15 116.850 0.400 . 1 . . . . 115 LYS N    . 18526 1 
      1368 . 1 1 116 116 LEU H    H  1   8.370 0.020 . 1 . . . . 116 LEU H    . 18526 1 
      1369 . 1 1 116 116 LEU HA   H  1   3.997 0.020 . 1 . . . . 116 LEU HA   . 18526 1 
      1370 . 1 1 116 116 LEU HB2  H  1   1.402 0.020 . 2 . . . . 116 LEU HB2  . 18526 1 
      1371 . 1 1 116 116 LEU HB3  H  1   2.377 0.020 . 2 . . . . 116 LEU HB3  . 18526 1 
      1372 . 1 1 116 116 LEU HG   H  1   1.926 0.020 . 1 . . . . 116 LEU HG   . 18526 1 
      1373 . 1 1 116 116 LEU HD11 H  1   1.087 0.020 . 2 . . . . 116 LEU HD11 . 18526 1 
      1374 . 1 1 116 116 LEU HD12 H  1   1.087 0.020 . 2 . . . . 116 LEU HD12 . 18526 1 
      1375 . 1 1 116 116 LEU HD13 H  1   1.087 0.020 . 2 . . . . 116 LEU HD13 . 18526 1 
      1376 . 1 1 116 116 LEU HD21 H  1   1.224 0.020 . 2 . . . . 116 LEU HD21 . 18526 1 
      1377 . 1 1 116 116 LEU HD22 H  1   1.224 0.020 . 2 . . . . 116 LEU HD22 . 18526 1 
      1378 . 1 1 116 116 LEU HD23 H  1   1.224 0.020 . 2 . . . . 116 LEU HD23 . 18526 1 
      1379 . 1 1 116 116 LEU C    C 13 178.714 0.400 . 1 . . . . 116 LEU C    . 18526 1 
      1380 . 1 1 116 116 LEU CA   C 13  59.013 0.400 . 1 . . . . 116 LEU CA   . 18526 1 
      1381 . 1 1 116 116 LEU CB   C 13  42.120 0.400 . 1 . . . . 116 LEU CB   . 18526 1 
      1382 . 1 1 116 116 LEU CG   C 13  28.713 0.400 . 1 . . . . 116 LEU CG   . 18526 1 
      1383 . 1 1 116 116 LEU CD1  C 13  25.211 0.400 . 1 . . . . 116 LEU CD1  . 18526 1 
      1384 . 1 1 116 116 LEU CD2  C 13  26.109 0.400 . 1 . . . . 116 LEU CD2  . 18526 1 
      1385 . 1 1 116 116 LEU N    N 15 118.938 0.400 . 1 . . . . 116 LEU N    . 18526 1 
      1386 . 1 1 117 117 LYS H    H  1   8.806 0.020 . 1 . . . . 117 LYS H    . 18526 1 
      1387 . 1 1 117 117 LYS HA   H  1   3.768 0.020 . 1 . . . . 117 LYS HA   . 18526 1 
      1388 . 1 1 117 117 LYS HB2  H  1   1.597 0.020 . 2 . . . . 117 LYS HB2  . 18526 1 
      1389 . 1 1 117 117 LYS HB3  H  1   2.017 0.020 . 2 . . . . 117 LYS HB3  . 18526 1 
      1390 . 1 1 117 117 LYS HG2  H  1   1.146 0.020 . 2 . . . . 117 LYS HG2  . 18526 1 
      1391 . 1 1 117 117 LYS HG3  H  1   1.143 0.020 . 2 . . . . 117 LYS HG3  . 18526 1 
      1392 . 1 1 117 117 LYS HD2  H  1   1.666 0.020 . 2 . . . . 117 LYS HD2  . 18526 1 
      1393 . 1 1 117 117 LYS HD3  H  1   1.673 0.020 . 2 . . . . 117 LYS HD3  . 18526 1 
      1394 . 1 1 117 117 LYS C    C 13 178.542 0.400 . 1 . . . . 117 LYS C    . 18526 1 
      1395 . 1 1 117 117 LYS CA   C 13  61.382 0.400 . 1 . . . . 117 LYS CA   . 18526 1 
      1396 . 1 1 117 117 LYS CB   C 13  32.978 0.400 . 1 . . . . 117 LYS CB   . 18526 1 
      1397 . 1 1 117 117 LYS CG   C 13  28.683 0.400 . 1 . . . . 117 LYS CG   . 18526 1 
      1398 . 1 1 117 117 LYS N    N 15 118.537 0.400 . 1 . . . . 117 LYS N    . 18526 1 
      1399 . 1 1 118 118 GLU H    H  1   7.604 0.020 . 1 . . . . 118 GLU H    . 18526 1 
      1400 . 1 1 118 118 GLU HA   H  1   3.948 0.020 . 1 . . . . 118 GLU HA   . 18526 1 
      1401 . 1 1 118 118 GLU HB2  H  1   2.076 0.020 . 2 . . . . 118 GLU HB2  . 18526 1 
      1402 . 1 1 118 118 GLU HB3  H  1   2.241 0.020 . 2 . . . . 118 GLU HB3  . 18526 1 
      1403 . 1 1 118 118 GLU HG2  H  1   2.421 0.020 . 2 . . . . 118 GLU HG2  . 18526 1 
      1404 . 1 1 118 118 GLU HG3  H  1   2.327 0.020 . 2 . . . . 118 GLU HG3  . 18526 1 
      1405 . 1 1 118 118 GLU C    C 13 178.742 0.400 . 1 . . . . 118 GLU C    . 18526 1 
      1406 . 1 1 118 118 GLU CA   C 13  58.914 0.400 . 1 . . . . 118 GLU CA   . 18526 1 
      1407 . 1 1 118 118 GLU CB   C 13  29.015 0.400 . 1 . . . . 118 GLU CB   . 18526 1 
      1408 . 1 1 118 118 GLU CG   C 13  36.010 0.400 . 1 . . . . 118 GLU CG   . 18526 1 
      1409 . 1 1 118 118 GLU N    N 15 115.484 0.400 . 1 . . . . 118 GLU N    . 18526 1 
      1410 . 1 1 119 119 GLU H    H  1   7.532 0.020 . 1 . . . . 119 GLU H    . 18526 1 
      1411 . 1 1 119 119 GLU HA   H  1   4.311 0.020 . 1 . . . . 119 GLU HA   . 18526 1 
      1412 . 1 1 119 119 GLU HB2  H  1   2.336 0.020 . 2 . . . . 119 GLU HB2  . 18526 1 
      1413 . 1 1 119 119 GLU HB3  H  1   1.958 0.020 . 2 . . . . 119 GLU HB3  . 18526 1 
      1414 . 1 1 119 119 GLU HG2  H  1   2.607 0.020 . 2 . . . . 119 GLU HG2  . 18526 1 
      1415 . 1 1 119 119 GLU HG3  H  1   2.208 0.020 . 2 . . . . 119 GLU HG3  . 18526 1 
      1416 . 1 1 119 119 GLU C    C 13 179.000 0.400 . 1 . . . . 119 GLU C    . 18526 1 
      1417 . 1 1 119 119 GLU CA   C 13  57.385 0.400 . 1 . . . . 119 GLU CA   . 18526 1 
      1418 . 1 1 119 119 GLU CB   C 13  29.336 0.400 . 1 . . . . 119 GLU CB   . 18526 1 
      1419 . 1 1 119 119 GLU CG   C 13  35.063 0.400 . 1 . . . . 119 GLU CG   . 18526 1 
      1420 . 1 1 119 119 GLU N    N 15 115.062 0.400 . 1 . . . . 119 GLU N    . 18526 1 
      1421 . 1 1 120 120 ILE H    H  1   8.016 0.020 . 1 . . . . 120 ILE H    . 18526 1 
      1422 . 1 1 120 120 ILE HA   H  1   4.323 0.020 . 1 . . . . 120 ILE HA   . 18526 1 
      1423 . 1 1 120 120 ILE HB   H  1   2.321 0.020 . 1 . . . . 120 ILE HB   . 18526 1 
      1424 . 1 1 120 120 ILE HG12 H  1   1.179 0.020 . 2 . . . . 120 ILE HG12 . 18526 1 
      1425 . 1 1 120 120 ILE HG13 H  1   1.681 0.020 . 2 . . . . 120 ILE HG13 . 18526 1 
      1426 . 1 1 120 120 ILE HG21 H  1   0.969 0.020 . 1 . . . . 120 ILE HG21 . 18526 1 
      1427 . 1 1 120 120 ILE HG22 H  1   0.969 0.020 . 1 . . . . 120 ILE HG22 . 18526 1 
      1428 . 1 1 120 120 ILE HG23 H  1   0.969 0.020 . 1 . . . . 120 ILE HG23 . 18526 1 
      1429 . 1 1 120 120 ILE HD11 H  1   0.808 0.020 . 1 . . . . 120 ILE HD11 . 18526 1 
      1430 . 1 1 120 120 ILE HD12 H  1   0.808 0.020 . 1 . . . . 120 ILE HD12 . 18526 1 
      1431 . 1 1 120 120 ILE HD13 H  1   0.808 0.020 . 1 . . . . 120 ILE HD13 . 18526 1 
      1432 . 1 1 120 120 ILE C    C 13 177.482 0.400 . 1 . . . . 120 ILE C    . 18526 1 
      1433 . 1 1 120 120 ILE CA   C 13  62.009 0.400 . 1 . . . . 120 ILE CA   . 18526 1 
      1434 . 1 1 120 120 ILE CB   C 13  38.316 0.400 . 1 . . . . 120 ILE CB   . 18526 1 
      1435 . 1 1 120 120 ILE CG1  C 13  25.109 0.400 . 1 . . . . 120 ILE CG1  . 18526 1 
      1436 . 1 1 120 120 ILE CG2  C 13  15.932 0.400 . 1 . . . . 120 ILE CG2  . 18526 1 
      1437 . 1 1 120 120 ILE CD1  C 13  13.785 0.400 . 1 . . . . 120 ILE CD1  . 18526 1 
      1438 . 1 1 120 120 ILE N    N 15 111.225 0.400 . 1 . . . . 120 ILE N    . 18526 1 
      1439 . 1 1 121 121 LYS H    H  1   7.024 0.020 . 1 . . . . 121 LYS H    . 18526 1 
      1440 . 1 1 121 121 LYS HA   H  1   3.990 0.020 . 1 . . . . 121 LYS HA   . 18526 1 
      1441 . 1 1 121 121 LYS HB2  H  1   1.936 0.020 . 1 . . . . 121 LYS HB2  . 18526 1 
      1442 . 1 1 121 121 LYS HB3  H  1   1.936 0.020 . 1 . . . . 121 LYS HB3  . 18526 1 
      1443 . 1 1 121 121 LYS HG2  H  1   1.431 0.020 . 2 . . . . 121 LYS HG2  . 18526 1 
      1444 . 1 1 121 121 LYS HG3  H  1   1.341 0.020 . 2 . . . . 121 LYS HG3  . 18526 1 
      1445 . 1 1 121 121 LYS HD2  H  1   1.698 0.020 . 1 . . . . 121 LYS HD2  . 18526 1 
      1446 . 1 1 121 121 LYS HD3  H  1   1.698 0.020 . 1 . . . . 121 LYS HD3  . 18526 1 
      1447 . 1 1 121 121 LYS HE2  H  1   2.898 0.020 . 1 . . . . 121 LYS HE2  . 18526 1 
      1448 . 1 1 121 121 LYS HE3  H  1   2.898 0.020 . 1 . . . . 121 LYS HE3  . 18526 1 
      1449 . 1 1 121 121 LYS C    C 13 175.849 0.400 . 1 . . . . 121 LYS C    . 18526 1 
      1450 . 1 1 121 121 LYS CA   C 13  59.148 0.400 . 1 . . . . 121 LYS CA   . 18526 1 
      1451 . 1 1 121 121 LYS CB   C 13  32.076 0.400 . 1 . . . . 121 LYS CB   . 18526 1 
      1452 . 1 1 121 121 LYS CG   C 13  23.791 0.400 . 1 . . . . 121 LYS CG   . 18526 1 
      1453 . 1 1 121 121 LYS CD   C 13  29.650 0.400 . 1 . . . . 121 LYS CD   . 18526 1 
      1454 . 1 1 121 121 LYS CE   C 13  41.910 0.400 . 1 . . . . 121 LYS CE   . 18526 1 
      1455 . 1 1 121 121 LYS N    N 15 119.162 0.400 . 1 . . . . 121 LYS N    . 18526 1 
      1456 . 1 1 122 122 ASN H    H  1   7.989 0.020 . 1 . . . . 122 ASN H    . 18526 1 
      1457 . 1 1 122 122 ASN HA   H  1   5.040 0.020 . 1 . . . . 122 ASN HA   . 18526 1 
      1458 . 1 1 122 122 ASN HB2  H  1   3.054 0.020 . 2 . . . . 122 ASN HB2  . 18526 1 
      1459 . 1 1 122 122 ASN HB3  H  1   2.663 0.020 . 2 . . . . 122 ASN HB3  . 18526 1 
      1460 . 1 1 122 122 ASN HD21 H  1   7.706 0.020 . 2 . . . . 122 ASN HD21 . 18526 1 
      1461 . 1 1 122 122 ASN HD22 H  1   7.004 0.020 . 2 . . . . 122 ASN HD22 . 18526 1 
      1462 . 1 1 122 122 ASN C    C 13 175.018 0.400 . 1 . . . . 122 ASN C    . 18526 1 
      1463 . 1 1 122 122 ASN CA   C 13  52.505 0.400 . 1 . . . . 122 ASN CA   . 18526 1 
      1464 . 1 1 122 122 ASN CB   C 13  39.003 0.400 . 1 . . . . 122 ASN CB   . 18526 1 
      1465 . 1 1 122 122 ASN N    N 15 116.043 0.400 . 1 . . . . 122 ASN N    . 18526 1 
      1466 . 1 1 122 122 ASN ND2  N 15 114.180 0.400 . 1 . . . . 122 ASN ND2  . 18526 1 
      1467 . 1 1 123 123 ASN H    H  1   8.173 0.020 . 1 . . . . 123 ASN H    . 18526 1 
      1468 . 1 1 123 123 ASN HA   H  1   4.645 0.020 . 1 . . . . 123 ASN HA   . 18526 1 
      1469 . 1 1 123 123 ASN HB2  H  1   3.211 0.020 . 1 . . . . 123 ASN HB2  . 18526 1 
      1470 . 1 1 123 123 ASN HB3  H  1   3.211 0.020 . 1 . . . . 123 ASN HB3  . 18526 1 
      1471 . 1 1 123 123 ASN HD21 H  1   7.833 0.020 . 2 . . . . 123 ASN HD21 . 18526 1 
      1472 . 1 1 123 123 ASN HD22 H  1   7.858 0.020 . 2 . . . . 123 ASN HD22 . 18526 1 
      1473 . 1 1 123 123 ASN C    C 13 176.193 0.400 . 1 . . . . 123 ASN C    . 18526 1 
      1474 . 1 1 123 123 ASN CA   C 13  52.891 0.400 . 1 . . . . 123 ASN CA   . 18526 1 
      1475 . 1 1 123 123 ASN CB   C 13  37.448 0.400 . 1 . . . . 123 ASN CB   . 18526 1 
      1476 . 1 1 123 123 ASN N    N 15 121.537 0.400 . 1 . . . . 123 ASN N    . 18526 1 
      1477 . 1 1 123 123 ASN ND2  N 15 110.666 0.400 . 1 . . . . 123 ASN ND2  . 18526 1 
      1478 . 1 1 124 124 ASN H    H  1   8.831 0.020 . 1 . . . . 124 ASN H    . 18526 1 
      1479 . 1 1 124 124 ASN HA   H  1   4.732 0.020 . 1 . . . . 124 ASN HA   . 18526 1 
      1480 . 1 1 124 124 ASN HB2  H  1   2.843 0.020 . 1 . . . . 124 ASN HB2  . 18526 1 
      1481 . 1 1 124 124 ASN HB3  H  1   2.844 0.020 . 1 . . . . 124 ASN HB3  . 18526 1 
      1482 . 1 1 124 124 ASN HD21 H  1   7.636 0.020 . 2 . . . . 124 ASN HD21 . 18526 1 
      1483 . 1 1 124 124 ASN HD22 H  1   6.967 0.020 . 2 . . . . 124 ASN HD22 . 18526 1 
      1484 . 1 1 124 124 ASN C    C 13 175.419 0.400 . 1 . . . . 124 ASN C    . 18526 1 
      1485 . 1 1 124 124 ASN CA   C 13  53.714 0.400 . 1 . . . . 124 ASN CA   . 18526 1 
      1486 . 1 1 124 124 ASN CB   C 13  39.085 0.400 . 1 . . . . 124 ASN CB   . 18526 1 
      1487 . 1 1 124 124 ASN N    N 15 116.694 0.400 . 1 . . . . 124 ASN N    . 18526 1 
      1488 . 1 1 124 124 ASN ND2  N 15 112.474 0.400 . 1 . . . . 124 ASN ND2  . 18526 1 
      1489 . 1 1 125 125 ASN H    H  1   8.226 0.020 . 1 . . . . 125 ASN H    . 18526 1 
      1490 . 1 1 125 125 ASN HA   H  1   4.760 0.020 . 1 . . . . 125 ASN HA   . 18526 1 
      1491 . 1 1 125 125 ASN HB2  H  1   2.860 0.020 . 2 . . . . 125 ASN HB2  . 18526 1 
      1492 . 1 1 125 125 ASN HB3  H  1   2.742 0.020 . 2 . . . . 125 ASN HB3  . 18526 1 
      1493 . 1 1 125 125 ASN HD21 H  1   7.636 0.020 . 2 . . . . 125 ASN HD21 . 18526 1 
      1494 . 1 1 125 125 ASN HD22 H  1   6.744 0.020 . 2 . . . . 125 ASN HD22 . 18526 1 
      1495 . 1 1 125 125 ASN C    C 13 174.188 0.400 . 1 . . . . 125 ASN C    . 18526 1 
      1496 . 1 1 125 125 ASN CA   C 13  52.761 0.400 . 1 . . . . 125 ASN CA   . 18526 1 
      1497 . 1 1 125 125 ASN CB   C 13  38.127 0.400 . 1 . . . . 125 ASN CB   . 18526 1 
      1498 . 1 1 125 125 ASN N    N 15 116.975 0.400 . 1 . . . . 125 ASN N    . 18526 1 
      1499 . 1 1 125 125 ASN ND2  N 15 111.525 0.400 . 1 . . . . 125 ASN ND2  . 18526 1 
      1500 . 1 1 126 126 ILE H    H  1   7.734 0.020 . 1 . . . . 126 ILE H    . 18526 1 
      1501 . 1 1 126 126 ILE HA   H  1   4.316 0.020 . 1 . . . . 126 ILE HA   . 18526 1 
      1502 . 1 1 126 126 ILE HB   H  1   1.985 0.020 . 1 . . . . 126 ILE HB   . 18526 1 
      1503 . 1 1 126 126 ILE HG12 H  1   1.392 0.020 . 2 . . . . 126 ILE HG12 . 18526 1 
      1504 . 1 1 126 126 ILE HG13 H  1   1.473 0.020 . 2 . . . . 126 ILE HG13 . 18526 1 
      1505 . 1 1 126 126 ILE HG21 H  1   1.169 0.020 . 1 . . . . 126 ILE HG21 . 18526 1 
      1506 . 1 1 126 126 ILE HG22 H  1   1.169 0.020 . 1 . . . . 126 ILE HG22 . 18526 1 
      1507 . 1 1 126 126 ILE HG23 H  1   1.169 0.020 . 1 . . . . 126 ILE HG23 . 18526 1 
      1508 . 1 1 126 126 ILE HD11 H  1   0.938 0.020 . 1 . . . . 126 ILE HD11 . 18526 1 
      1509 . 1 1 126 126 ILE HD12 H  1   0.938 0.020 . 1 . . . . 126 ILE HD12 . 18526 1 
      1510 . 1 1 126 126 ILE HD13 H  1   0.938 0.020 . 1 . . . . 126 ILE HD13 . 18526 1 
      1511 . 1 1 126 126 ILE C    C 13 177.998 0.400 . 1 . . . . 126 ILE C    . 18526 1 
      1512 . 1 1 126 126 ILE CA   C 13  59.555 0.400 . 1 . . . . 126 ILE CA   . 18526 1 
      1513 . 1 1 126 126 ILE CB   C 13  36.968 0.400 . 1 . . . . 126 ILE CB   . 18526 1 
      1514 . 1 1 126 126 ILE CG1  C 13  26.808 0.400 . 1 . . . . 126 ILE CG1  . 18526 1 
      1515 . 1 1 126 126 ILE CG2  C 13  17.360 0.400 . 1 . . . . 126 ILE CG2  . 18526 1 
      1516 . 1 1 126 126 ILE CD1  C 13  10.614 0.400 . 1 . . . . 126 ILE CD1  . 18526 1 
      1517 . 1 1 126 126 ILE N    N 15 119.412 0.400 . 1 . . . . 126 ILE N    . 18526 1 
      1518 . 1 1 127 127 MET H    H  1   8.349 0.020 . 1 . . . . 127 MET H    . 18526 1 
      1519 . 1 1 127 127 MET HA   H  1   4.216 0.020 . 1 . . . . 127 MET HA   . 18526 1 
      1520 . 1 1 127 127 MET HB2  H  1   1.542 0.020 . 2 . . . . 127 MET HB2  . 18526 1 
      1521 . 1 1 127 127 MET HB3  H  1   2.652 0.020 . 2 . . . . 127 MET HB3  . 18526 1 
      1522 . 1 1 127 127 MET HG2  H  1   2.471 0.020 . 2 . . . . 127 MET HG2  . 18526 1 
      1523 . 1 1 127 127 MET HG3  H  1   2.754 0.020 . 2 . . . . 127 MET HG3  . 18526 1 
      1524 . 1 1 127 127 MET HE1  H  1   2.249 0.020 . 1 . . . . 127 MET HE1  . 18526 1 
      1525 . 1 1 127 127 MET HE2  H  1   2.249 0.020 . 1 . . . . 127 MET HE2  . 18526 1 
      1526 . 1 1 127 127 MET HE3  H  1   2.249 0.020 . 1 . . . . 127 MET HE3  . 18526 1 
      1527 . 1 1 127 127 MET C    C 13 179.888 0.400 . 1 . . . . 127 MET C    . 18526 1 
      1528 . 1 1 127 127 MET CA   C 13  56.968 0.400 . 1 . . . . 127 MET CA   . 18526 1 
      1529 . 1 1 127 127 MET CB   C 13  34.428 0.400 . 1 . . . . 127 MET CB   . 18526 1 
      1530 . 1 1 127 127 MET CG   C 13  32.070 0.400 . 1 . . . . 127 MET CG   . 18526 1 
      1531 . 1 1 127 127 MET CE   C 13  16.218 0.400 . 1 . . . . 127 MET CE   . 18526 1 
      1532 . 1 1 127 127 MET N    N 15 127.287 0.400 . 1 . . . . 127 MET N    . 18526 1 
      1533 . 1 1 128 128 ILE H    H  1   8.352 0.020 . 1 . . . . 128 ILE H    . 18526 1 
      1534 . 1 1 128 128 ILE HA   H  1   4.365 0.020 . 1 . . . . 128 ILE HA   . 18526 1 
      1535 . 1 1 128 128 ILE HB   H  1   1.992 0.020 . 1 . . . . 128 ILE HB   . 18526 1 
      1536 . 1 1 128 128 ILE HG12 H  1   1.365 0.020 . 2 . . . . 128 ILE HG12 . 18526 1 
      1537 . 1 1 128 128 ILE HG13 H  1   1.608 0.020 . 2 . . . . 128 ILE HG13 . 18526 1 
      1538 . 1 1 128 128 ILE HG21 H  1   1.049 0.020 . 1 . . . . 128 ILE HG21 . 18526 1 
      1539 . 1 1 128 128 ILE HG22 H  1   1.049 0.020 . 1 . . . . 128 ILE HG22 . 18526 1 
      1540 . 1 1 128 128 ILE HG23 H  1   1.049 0.020 . 1 . . . . 128 ILE HG23 . 18526 1 
      1541 . 1 1 128 128 ILE HD11 H  1   0.946 0.020 . 1 . . . . 128 ILE HD11 . 18526 1 
      1542 . 1 1 128 128 ILE HD12 H  1   0.946 0.020 . 1 . . . . 128 ILE HD12 . 18526 1 
      1543 . 1 1 128 128 ILE HD13 H  1   0.946 0.020 . 1 . . . . 128 ILE HD13 . 18526 1 
      1544 . 1 1 128 128 ILE C    C 13 177.511 0.400 . 1 . . . . 128 ILE C    . 18526 1 
      1545 . 1 1 128 128 ILE CA   C 13  62.034 0.400 . 1 . . . . 128 ILE CA   . 18526 1 
      1546 . 1 1 128 128 ILE CB   C 13  38.270 0.400 . 1 . . . . 128 ILE CB   . 18526 1 
      1547 . 1 1 128 128 ILE CG1  C 13  27.650 0.400 . 1 . . . . 128 ILE CG1  . 18526 1 
      1548 . 1 1 128 128 ILE CG2  C 13  17.847 0.400 . 1 . . . . 128 ILE CG2  . 18526 1 
      1549 . 1 1 128 128 ILE CD1  C 13  12.294 0.400 . 1 . . . . 128 ILE CD1  . 18526 1 
      1550 . 1 1 128 128 ILE N    N 15 119.078 0.400 . 1 . . . . 128 ILE N    . 18526 1 
      1551 . 1 1 129 129 LYS H    H  1   7.761 0.020 . 1 . . . . 129 LYS H    . 18526 1 
      1552 . 1 1 129 129 LYS HA   H  1   5.311 0.020 . 1 . . . . 129 LYS HA   . 18526 1 
      1553 . 1 1 129 129 LYS HB2  H  1   1.327 0.020 . 2 . . . . 129 LYS HB2  . 18526 1 
      1554 . 1 1 129 129 LYS HB3  H  1   1.284 0.020 . 2 . . . . 129 LYS HB3  . 18526 1 
      1555 . 1 1 129 129 LYS HG2  H  1   1.428 0.020 . 2 . . . . 129 LYS HG2  . 18526 1 
      1556 . 1 1 129 129 LYS HG3  H  1   1.072 0.020 . 2 . . . . 129 LYS HG3  . 18526 1 
      1557 . 1 1 129 129 LYS HD2  H  1   1.410 0.020 . 2 . . . . 129 LYS HD2  . 18526 1 
      1558 . 1 1 129 129 LYS HD3  H  1   1.484 0.020 . 2 . . . . 129 LYS HD3  . 18526 1 
      1559 . 1 1 129 129 LYS HE2  H  1   2.734 0.020 . 2 . . . . 129 LYS HE2  . 18526 1 
      1560 . 1 1 129 129 LYS HE3  H  1   2.731 0.020 . 2 . . . . 129 LYS HE3  . 18526 1 
      1561 . 1 1 129 129 LYS C    C 13 174.016 0.400 . 1 . . . . 129 LYS C    . 18526 1 
      1562 . 1 1 129 129 LYS CA   C 13  54.275 0.400 . 1 . . . . 129 LYS CA   . 18526 1 
      1563 . 1 1 129 129 LYS CB   C 13  36.266 0.400 . 1 . . . . 129 LYS CB   . 18526 1 
      1564 . 1 1 129 129 LYS CG   C 13  25.577 0.400 . 1 . . . . 129 LYS CG   . 18526 1 
      1565 . 1 1 129 129 LYS CD   C 13  28.780 0.400 . 1 . . . . 129 LYS CD   . 18526 1 
      1566 . 1 1 129 129 LYS CE   C 13  41.780 0.400 . 1 . . . . 129 LYS CE   . 18526 1 
      1567 . 1 1 129 129 LYS N    N 15 118.537 0.400 . 1 . . . . 129 LYS N    . 18526 1 
      1568 . 1 1 130 130 TYR H    H  1   9.845 0.020 . 1 . . . . 130 TYR H    . 18526 1 
      1569 . 1 1 130 130 TYR HA   H  1   4.620 0.020 . 1 . . . . 130 TYR HA   . 18526 1 
      1570 . 1 1 130 130 TYR HB2  H  1   3.041 0.020 . 2 . . . . 130 TYR HB2  . 18526 1 
      1571 . 1 1 130 130 TYR HB3  H  1   2.540 0.020 . 2 . . . . 130 TYR HB3  . 18526 1 
      1572 . 1 1 130 130 TYR HD1  H  1   6.741 0.020 . 1 . . . . 130 TYR HD1  . 18526 1 
      1573 . 1 1 130 130 TYR HD2  H  1   6.741 0.020 . 1 . . . . 130 TYR HD2  . 18526 1 
      1574 . 1 1 130 130 TYR HE1  H  1   6.603 0.020 . 1 . . . . 130 TYR HE1  . 18526 1 
      1575 . 1 1 130 130 TYR HE2  H  1   6.603 0.020 . 1 . . . . 130 TYR HE2  . 18526 1 
      1576 . 1 1 130 130 TYR C    C 13 171.438 0.400 . 1 . . . . 130 TYR C    . 18526 1 
      1577 . 1 1 130 130 TYR CA   C 13  54.613 0.400 . 1 . . . . 130 TYR CA   . 18526 1 
      1578 . 1 1 130 130 TYR CB   C 13  41.933 0.400 . 1 . . . . 130 TYR CB   . 18526 1 
      1579 . 1 1 130 130 TYR CD1  C 13 133.162 0.400 . 1 . . . . 130 TYR CD1  . 18526 1 
      1580 . 1 1 130 130 TYR CD2  C 13 133.180 0.400 . 1 . . . . 130 TYR CD2  . 18526 1 
      1581 . 1 1 130 130 TYR CE1  C 13 117.608 0.400 . 1 . . . . 130 TYR CE1  . 18526 1 
      1582 . 1 1 130 130 TYR CE2  C 13 117.846 0.400 . 1 . . . . 130 TYR CE2  . 18526 1 
      1583 . 1 1 130 130 TYR N    N 15 122.037 0.400 . 1 . . . . 130 TYR N    . 18526 1 
      1584 . 1 1 131 131 HIS H    H  1   9.036 0.020 . 1 . . . . 131 HIS H    . 18526 1 
      1585 . 1 1 131 131 HIS HA   H  1   5.105 0.020 . 1 . . . . 131 HIS HA   . 18526 1 
      1586 . 1 1 131 131 HIS HB2  H  1   2.932 0.020 . 2 . . . . 131 HIS HB2  . 18526 1 
      1587 . 1 1 131 131 HIS HB3  H  1   3.095 0.020 . 2 . . . . 131 HIS HB3  . 18526 1 
      1588 . 1 1 131 131 HIS HD2  H  1   6.490 0.020 . 1 . . . . 131 HIS HD2  . 18526 1 
      1589 . 1 1 131 131 HIS HE1  H  1   7.319 0.020 . 1 . . . . 131 HIS HE1  . 18526 1 
      1590 . 1 1 131 131 HIS CA   C 13  52.507 0.400 . 1 . . . . 131 HIS CA   . 18526 1 
      1591 . 1 1 131 131 HIS CB   C 13  31.514 0.400 . 1 . . . . 131 HIS CB   . 18526 1 
      1592 . 1 1 131 131 HIS CD2  C 13 118.329 0.400 . 1 . . . . 131 HIS CD2  . 18526 1 
      1593 . 1 1 131 131 HIS CE1  C 13 139.694 0.400 . 1 . . . . 131 HIS CE1  . 18526 1 
      1594 . 1 1 131 131 HIS N    N 15 120.912 0.400 . 1 . . . . 131 HIS N    . 18526 1 
      1595 . 1 1 132 132 PRO HA   H  1   4.188 0.020 . 1 . . . . 132 PRO HA   . 18526 1 
      1596 . 1 1 132 132 PRO HB2  H  1   2.259 0.020 . 2 . . . . 132 PRO HB2  . 18526 1 
      1597 . 1 1 132 132 PRO HB3  H  1   1.758 0.020 . 2 . . . . 132 PRO HB3  . 18526 1 
      1598 . 1 1 132 132 PRO HG2  H  1   1.457 0.020 . 2 . . . . 132 PRO HG2  . 18526 1 
      1599 . 1 1 132 132 PRO HG3  H  1   1.681 0.020 . 2 . . . . 132 PRO HG3  . 18526 1 
      1600 . 1 1 132 132 PRO HD2  H  1   3.858 0.020 . 2 . . . . 132 PRO HD2  . 18526 1 
      1601 . 1 1 132 132 PRO HD3  H  1   3.354 0.020 . 2 . . . . 132 PRO HD3  . 18526 1 
      1602 . 1 1 132 132 PRO C    C 13 174.990 0.400 . 1 . . . . 132 PRO C    . 18526 1 
      1603 . 1 1 132 132 PRO CA   C 13  63.320 0.400 . 1 . . . . 132 PRO CA   . 18526 1 
      1604 . 1 1 132 132 PRO CB   C 13  33.650 0.400 . 1 . . . . 132 PRO CB   . 18526 1 
      1605 . 1 1 132 132 PRO CG   C 13  27.140 0.400 . 1 . . . . 132 PRO CG   . 18526 1 
      1606 . 1 1 132 132 PRO CD   C 13  52.827 0.400 . 1 . . . . 132 PRO CD   . 18526 1 
      1607 . 1 1 133 133 LYS H    H  1   7.251 0.020 . 1 . . . . 133 LYS H    . 18526 1 
      1608 . 1 1 133 133 LYS HA   H  1   4.822 0.020 . 1 . . . . 133 LYS HA   . 18526 1 
      1609 . 1 1 133 133 LYS HB2  H  1   2.359 0.020 . 2 . . . . 133 LYS HB2  . 18526 1 
      1610 . 1 1 133 133 LYS HB3  H  1   1.637 0.020 . 2 . . . . 133 LYS HB3  . 18526 1 
      1611 . 1 1 133 133 LYS HG2  H  1   1.237 0.020 . 2 . . . . 133 LYS HG2  . 18526 1 
      1612 . 1 1 133 133 LYS HG3  H  1   1.515 0.020 . 2 . . . . 133 LYS HG3  . 18526 1 
      1613 . 1 1 133 133 LYS HD2  H  1   1.569 0.020 . 2 . . . . 133 LYS HD2  . 18526 1 
      1614 . 1 1 133 133 LYS HD3  H  1   1.286 0.020 . 2 . . . . 133 LYS HD3  . 18526 1 
      1615 . 1 1 133 133 LYS HE2  H  1   2.825 0.020 . 2 . . . . 133 LYS HE2  . 18526 1 
      1616 . 1 1 133 133 LYS HE3  H  1   2.829 0.020 . 2 . . . . 133 LYS HE3  . 18526 1 
      1617 . 1 1 133 133 LYS C    C 13 174.445 0.400 . 1 . . . . 133 LYS C    . 18526 1 
      1618 . 1 1 133 133 LYS CA   C 13  54.465 0.400 . 1 . . . . 133 LYS CA   . 18526 1 
      1619 . 1 1 133 133 LYS CB   C 13  36.634 0.400 . 1 . . . . 133 LYS CB   . 18526 1 
      1620 . 1 1 133 133 LYS CG   C 13  26.943 0.400 . 1 . . . . 133 LYS CG   . 18526 1 
      1621 . 1 1 133 133 LYS CD   C 13  29.478 0.400 . 1 . . . . 133 LYS CD   . 18526 1 
      1622 . 1 1 133 133 LYS CE   C 13  41.921 0.400 . 1 . . . . 133 LYS CE   . 18526 1 
      1623 . 1 1 133 133 LYS N    N 15 112.350 0.400 . 1 . . . . 133 LYS N    . 18526 1 
      1624 . 1 1 134 134 PHE H    H  1   7.553 0.020 . 1 . . . . 134 PHE H    . 18526 1 
      1625 . 1 1 134 134 PHE HA   H  1   3.958 0.020 . 1 . . . . 134 PHE HA   . 18526 1 
      1626 . 1 1 134 134 PHE HB2  H  1   2.719 0.020 . 2 . . . . 134 PHE HB2  . 18526 1 
      1627 . 1 1 134 134 PHE HB3  H  1   2.537 0.020 . 2 . . . . 134 PHE HB3  . 18526 1 
      1628 . 1 1 134 134 PHE HD1  H  1   6.472 0.020 . 1 . . . . 134 PHE HD1  . 18526 1 
      1629 . 1 1 134 134 PHE HD2  H  1   6.472 0.020 . 1 . . . . 134 PHE HD2  . 18526 1 
      1630 . 1 1 134 134 PHE HE1  H  1   6.796 0.020 . 1 . . . . 134 PHE HE1  . 18526 1 
      1631 . 1 1 134 134 PHE HE2  H  1   6.796 0.020 . 1 . . . . 134 PHE HE2  . 18526 1 
      1632 . 1 1 134 134 PHE HZ   H  1   6.779 0.020 . 1 . . . . 134 PHE HZ   . 18526 1 
      1633 . 1 1 134 134 PHE C    C 13 176.479 0.400 . 1 . . . . 134 PHE C    . 18526 1 
      1634 . 1 1 134 134 PHE CA   C 13  59.566 0.400 . 1 . . . . 134 PHE CA   . 18526 1 
      1635 . 1 1 134 134 PHE CB   C 13  40.136 0.400 . 1 . . . . 134 PHE CB   . 18526 1 
      1636 . 1 1 134 134 PHE CD1  C 13 131.919 0.400 . 1 . . . . 134 PHE CD1  . 18526 1 
      1637 . 1 1 134 134 PHE CD2  C 13 132.065 0.400 . 1 . . . . 134 PHE CD2  . 18526 1 
      1638 . 1 1 134 134 PHE CE1  C 13 130.074 0.400 . 1 . . . . 134 PHE CE1  . 18526 1 
      1639 . 1 1 134 134 PHE CE2  C 13 130.098 0.400 . 1 . . . . 134 PHE CE2  . 18526 1 
      1640 . 1 1 134 134 PHE CZ   C 13 129.283 0.400 . 1 . . . . 134 PHE CZ   . 18526 1 
      1641 . 1 1 134 134 PHE N    N 15 114.287 0.400 . 1 . . . . 134 PHE N    . 18526 1 
      1642 . 1 1 135 135 TRP H    H  1   7.454 0.020 . 1 . . . . 135 TRP H    . 18526 1 
      1643 . 1 1 135 135 TRP HE1  H  1  10.683 0.020 . 1 . . . . 135 TRP HE1  . 18526 1 
      1644 . 1 1 135 135 TRP C    C 13 178.026 0.400 . 1 . . . . 135 TRP C    . 18526 1 
      1645 . 1 1 135 135 TRP N    N 15 119.819 0.400 . 1 . . . . 135 TRP N    . 18526 1 
      1646 . 1 1 135 135 TRP NE1  N 15 135.561 0.400 . 1 . . . . 135 TRP NE1  . 18526 1 
      1647 . 1 1 136 136 THR H    H  1   8.542 0.020 . 1 . . . . 136 THR H    . 18526 1 
      1648 . 1 1 136 136 THR HA   H  1   4.592 0.020 . 1 . . . . 136 THR HA   . 18526 1 
      1649 . 1 1 136 136 THR HB   H  1   4.722 0.020 . 1 . . . . 136 THR HB   . 18526 1 
      1650 . 1 1 136 136 THR HG21 H  1   1.277 0.020 . 1 . . . . 136 THR HG21 . 18526 1 
      1651 . 1 1 136 136 THR HG22 H  1   1.277 0.020 . 1 . . . . 136 THR HG22 . 18526 1 
      1652 . 1 1 136 136 THR HG23 H  1   1.277 0.020 . 1 . . . . 136 THR HG23 . 18526 1 
      1653 . 1 1 136 136 THR CG2  C 13  21.277 0.400 . 1 . . . . 136 THR CG2  . 18526 1 
      1654 . 1 1 136 136 THR N    N 15 111.343 0.400 . 1 . . . . 136 THR N    . 18526 1 
      1655 . 1 1 137 137 ASP HA   H  1   4.222 0.020 . 1 . . . . 137 ASP HA   . 18526 1 
      1656 . 1 1 137 137 ASP HB2  H  1   2.415 0.020 . 2 . . . . 137 ASP HB2  . 18526 1 
      1657 . 1 1 137 137 ASP HB3  H  1   2.753 0.020 . 2 . . . . 137 ASP HB3  . 18526 1 
      1658 . 1 1 137 137 ASP CA   C 13  54.591 0.400 . 1 . . . . 137 ASP CA   . 18526 1 
      1659 . 1 1 137 137 ASP CB   C 13  38.640 0.400 . 1 . . . . 137 ASP CB   . 18526 1 
      1660 . 1 1 138 138 GLY HA2  H  1   3.193 0.020 . 2 . . . . 138 GLY HA2  . 18526 1 
      1661 . 1 1 138 138 GLY HA3  H  1   3.871 0.020 . 2 . . . . 138 GLY HA3  . 18526 1 
      1662 . 1 1 138 138 GLY C    C 13 172.412 0.400 . 1 . . . . 138 GLY C    . 18526 1 
      1663 . 1 1 138 138 GLY CA   C 13  45.456 0.400 . 1 . . . . 138 GLY CA   . 18526 1 
      1664 . 1 1 139 139 SER H    H  1   6.306 0.020 . 1 . . . . 139 SER H    . 18526 1 
      1665 . 1 1 139 139 SER HA   H  1   4.300 0.020 . 1 . . . . 139 SER HA   . 18526 1 
      1666 . 1 1 139 139 SER HB2  H  1   3.464 0.020 . 2 . . . . 139 SER HB2  . 18526 1 
      1667 . 1 1 139 139 SER HB3  H  1   3.093 0.020 . 2 . . . . 139 SER HB3  . 18526 1 
      1668 . 1 1 139 139 SER CA   C 13  57.256 0.400 . 1 . . . . 139 SER CA   . 18526 1 
      1669 . 1 1 139 139 SER CB   C 13  65.174 0.400 . 1 . . . . 139 SER CB   . 18526 1 
      1670 . 1 1 139 139 SER N    N 15 108.850 0.400 . 1 . . . . 139 SER N    . 18526 1 
      1671 . 1 1 140 140 TYR HA   H  1   4.734 0.020 . 1 . . . . 140 TYR HA   . 18526 1 
      1672 . 1 1 140 140 TYR HB2  H  1   2.770 0.020 . 2 . . . . 140 TYR HB2  . 18526 1 
      1673 . 1 1 140 140 TYR HB3  H  1   4.100 0.020 . 2 . . . . 140 TYR HB3  . 18526 1 
      1674 . 1 1 140 140 TYR HD1  H  1   6.589 0.020 . 1 . . . . 140 TYR HD1  . 18526 1 
      1675 . 1 1 140 140 TYR HD2  H  1   6.589 0.020 . 1 . . . . 140 TYR HD2  . 18526 1 
      1676 . 1 1 140 140 TYR HE1  H  1   6.587 0.020 . 1 . . . . 140 TYR HE1  . 18526 1 
      1677 . 1 1 140 140 TYR HE2  H  1   6.587 0.020 . 1 . . . . 140 TYR HE2  . 18526 1 
      1678 . 1 1 140 140 TYR C    C 13 179.172 0.400 . 1 . . . . 140 TYR C    . 18526 1 
      1679 . 1 1 140 140 TYR CA   C 13  60.195 0.400 . 1 . . . . 140 TYR CA   . 18526 1 
      1680 . 1 1 140 140 TYR CB   C 13  40.973 0.400 . 1 . . . . 140 TYR CB   . 18526 1 
      1681 . 1 1 140 140 TYR CD1  C 13 132.155 0.400 . 1 . . . . 140 TYR CD1  . 18526 1 
      1682 . 1 1 140 140 TYR CD2  C 13 132.260 0.400 . 1 . . . . 140 TYR CD2  . 18526 1 
      1683 . 1 1 140 140 TYR CE1  C 13 117.354 0.400 . 1 . . . . 140 TYR CE1  . 18526 1 
      1684 . 1 1 140 140 TYR CE2  C 13 117.625 0.400 . 1 . . . . 140 TYR CE2  . 18526 1 
      1685 . 1 1 141 141 GLN H    H  1   8.937 0.020 . 1 . . . . 141 GLN H    . 18526 1 
      1686 . 1 1 141 141 GLN HA   H  1   4.035 0.020 . 1 . . . . 141 GLN HA   . 18526 1 
      1687 . 1 1 141 141 GLN HB2  H  1   2.156 0.020 . 2 . . . . 141 GLN HB2  . 18526 1 
      1688 . 1 1 141 141 GLN HB3  H  1   2.255 0.020 . 2 . . . . 141 GLN HB3  . 18526 1 
      1689 . 1 1 141 141 GLN HG2  H  1   2.619 0.020 . 2 . . . . 141 GLN HG2  . 18526 1 
      1690 . 1 1 141 141 GLN HG3  H  1   2.514 0.020 . 2 . . . . 141 GLN HG3  . 18526 1 
      1691 . 1 1 141 141 GLN HE21 H  1   7.293 0.020 . 2 . . . . 141 GLN HE21 . 18526 1 
      1692 . 1 1 141 141 GLN HE22 H  1   6.871 0.020 . 2 . . . . 141 GLN HE22 . 18526 1 
      1693 . 1 1 141 141 GLN C    C 13 175.076 0.400 . 1 . . . . 141 GLN C    . 18526 1 
      1694 . 1 1 141 141 GLN CA   C 13  57.618 0.400 . 1 . . . . 141 GLN CA   . 18526 1 
      1695 . 1 1 141 141 GLN CB   C 13  29.517 0.400 . 1 . . . . 141 GLN CB   . 18526 1 
      1696 . 1 1 141 141 GLN CG   C 13  34.525 0.400 . 1 . . . . 141 GLN CG   . 18526 1 
      1697 . 1 1 141 141 GLN N    N 15 121.151 0.400 . 1 . . . . 141 GLN N    . 18526 1 
      1698 . 1 1 141 141 GLN NE2  N 15 113.981 0.400 . 1 . . . . 141 GLN NE2  . 18526 1 
      1699 . 1 1 142 142 CYS H    H  1   8.891 0.020 . 1 . . . . 142 CYS H    . 18526 1 
      1700 . 1 1 142 142 CYS HA   H  1   4.329 0.020 . 1 . . . . 142 CYS HA   . 18526 1 
      1701 . 1 1 142 142 CYS HB2  H  1   2.807 0.020 . 2 . . . . 142 CYS HB2  . 18526 1 
      1702 . 1 1 142 142 CYS HB3  H  1   3.239 0.020 . 2 . . . . 142 CYS HB3  . 18526 1 
      1703 . 1 1 142 142 CYS C    C 13 175.906 0.400 . 1 . . . . 142 CYS C    . 18526 1 
      1704 . 1 1 142 142 CYS CA   C 13  54.719 0.400 . 1 . . . . 142 CYS CA   . 18526 1 
      1705 . 1 1 142 142 CYS CB   C 13  30.476 0.400 . 1 . . . . 142 CYS CB   . 18526 1 
      1706 . 1 1 142 142 CYS N    N 15 118.537 0.400 . 1 . . . . 142 CYS N    . 18526 1 
      1707 . 1 1 143 143 CYS H    H  1   7.610 0.020 . 1 . . . . 143 CYS H    . 18526 1 
      1708 . 1 1 143 143 CYS HA   H  1   4.924 0.020 . 1 . . . . 143 CYS HA   . 18526 1 
      1709 . 1 1 143 143 CYS HB2  H  1   2.720 0.020 . 2 . . . . 143 CYS HB2  . 18526 1 
      1710 . 1 1 143 143 CYS HB3  H  1   3.328 0.020 . 2 . . . . 143 CYS HB3  . 18526 1 
      1711 . 1 1 143 143 CYS C    C 13 175.677 0.400 . 1 . . . . 143 CYS C    . 18526 1 
      1712 . 1 1 143 143 CYS CA   C 13  56.568 0.400 . 1 . . . . 143 CYS CA   . 18526 1 
      1713 . 1 1 143 143 CYS CB   C 13  32.078 0.400 . 1 . . . . 143 CYS CB   . 18526 1 
      1714 . 1 1 143 143 CYS N    N 15 114.100 0.400 . 1 . . . . 143 CYS N    . 18526 1 
      1715 . 1 1 144 144 ARG H    H  1   8.181 0.020 . 1 . . . . 144 ARG H    . 18526 1 
      1716 . 1 1 144 144 ARG HA   H  1   4.177 0.020 . 1 . . . . 144 ARG HA   . 18526 1 
      1717 . 1 1 144 144 ARG HB2  H  1   2.056 0.020 . 2 . . . . 144 ARG HB2  . 18526 1 
      1718 . 1 1 144 144 ARG HB3  H  1   2.162 0.020 . 2 . . . . 144 ARG HB3  . 18526 1 
      1719 . 1 1 144 144 ARG HG2  H  1   1.476 0.020 . 2 . . . . 144 ARG HG2  . 18526 1 
      1720 . 1 1 144 144 ARG HG3  H  1   1.569 0.020 . 2 . . . . 144 ARG HG3  . 18526 1 
      1721 . 1 1 144 144 ARG HD2  H  1   3.106 0.020 . 2 . . . . 144 ARG HD2  . 18526 1 
      1722 . 1 1 144 144 ARG HD3  H  1   3.175 0.020 . 2 . . . . 144 ARG HD3  . 18526 1 
      1723 . 1 1 144 144 ARG C    C 13 175.477 0.400 . 1 . . . . 144 ARG C    . 18526 1 
      1724 . 1 1 144 144 ARG CA   C 13  57.479 0.400 . 1 . . . . 144 ARG CA   . 18526 1 
      1725 . 1 1 144 144 ARG CB   C 13  25.693 0.400 . 1 . . . . 144 ARG CB   . 18526 1 
      1726 . 1 1 144 144 ARG CG   C 13  26.811 0.400 . 1 . . . . 144 ARG CG   . 18526 1 
      1727 . 1 1 144 144 ARG CD   C 13  42.488 0.400 . 1 . . . . 144 ARG CD   . 18526 1 
      1728 . 1 1 144 144 ARG N    N 15 117.321 0.400 . 1 . . . . 144 ARG N    . 18526 1 
      1729 . 1 1 145 145 GLN H    H  1   7.475 0.020 . 1 . . . . 145 GLN H    . 18526 1 
      1730 . 1 1 145 145 GLN HA   H  1   4.591 0.020 . 1 . . . . 145 GLN HA   . 18526 1 
      1731 . 1 1 145 145 GLN HB2  H  1   2.079 0.020 . 2 . . . . 145 GLN HB2  . 18526 1 
      1732 . 1 1 145 145 GLN HB3  H  1   2.393 0.020 . 2 . . . . 145 GLN HB3  . 18526 1 
      1733 . 1 1 145 145 GLN HG2  H  1   2.802 0.020 . 2 . . . . 145 GLN HG2  . 18526 1 
      1734 . 1 1 145 145 GLN HG3  H  1   2.410 0.020 . 2 . . . . 145 GLN HG3  . 18526 1 
      1735 . 1 1 145 145 GLN HE21 H  1   7.191 0.020 . 2 . . . . 145 GLN HE21 . 18526 1 
      1736 . 1 1 145 145 GLN HE22 H  1   8.517 0.020 . 2 . . . . 145 GLN HE22 . 18526 1 
      1737 . 1 1 145 145 GLN C    C 13 175.391 0.400 . 1 . . . . 145 GLN C    . 18526 1 
      1738 . 1 1 145 145 GLN CA   C 13  57.884 0.400 . 1 . . . . 145 GLN CA   . 18526 1 
      1739 . 1 1 145 145 GLN CB   C 13  30.598 0.400 . 1 . . . . 145 GLN CB   . 18526 1 
      1740 . 1 1 145 145 GLN CG   C 13  36.336 0.400 . 1 . . . . 145 GLN CG   . 18526 1 
      1741 . 1 1 145 145 GLN N    N 15 117.787 0.400 . 1 . . . . 145 GLN N    . 18526 1 
      1742 . 1 1 145 145 GLN NE2  N 15 115.104 0.400 . 1 . . . . 145 GLN NE2  . 18526 1 
      1743 . 1 1 146 146 THR H    H  1   8.159 0.020 . 1 . . . . 146 THR H    . 18526 1 
      1744 . 1 1 146 146 THR HA   H  1   4.217 0.020 . 1 . . . . 146 THR HA   . 18526 1 
      1745 . 1 1 146 146 THR HB   H  1   3.676 0.020 . 1 . . . . 146 THR HB   . 18526 1 
      1746 . 1 1 146 146 THR HG21 H  1   0.975 0.020 . 1 . . . . 146 THR HG21 . 18526 1 
      1747 . 1 1 146 146 THR HG22 H  1   0.975 0.020 . 1 . . . . 146 THR HG22 . 18526 1 
      1748 . 1 1 146 146 THR HG23 H  1   0.975 0.020 . 1 . . . . 146 THR HG23 . 18526 1 
      1749 . 1 1 146 146 THR C    C 13 174.274 0.400 . 1 . . . . 146 THR C    . 18526 1 
      1750 . 1 1 146 146 THR CA   C 13  61.023 0.400 . 1 . . . . 146 THR CA   . 18526 1 
      1751 . 1 1 146 146 THR CB   C 13  71.252 0.400 . 1 . . . . 146 THR CB   . 18526 1 
      1752 . 1 1 146 146 THR CG2  C 13  21.440 0.400 . 1 . . . . 146 THR CG2  . 18526 1 
      1753 . 1 1 146 146 THR N    N 15 125.147 0.400 . 1 . . . . 146 THR N    . 18526 1 
      1754 . 1 1 147 147 GLU H    H  1   8.541 0.020 . 1 . . . . 147 GLU H    . 18526 1 
      1755 . 1 1 147 147 GLU HA   H  1   5.035 0.020 . 1 . . . . 147 GLU HA   . 18526 1 
      1756 . 1 1 147 147 GLU HB2  H  1   2.040 0.020 . 1 . . . . 147 GLU HB2  . 18526 1 
      1757 . 1 1 147 147 GLU HB3  H  1   2.040 0.020 . 1 . . . . 147 GLU HB3  . 18526 1 
      1758 . 1 1 147 147 GLU HG2  H  1   2.310 0.020 . 1 . . . . 147 GLU HG2  . 18526 1 
      1759 . 1 1 147 147 GLU HG3  H  1   2.310 0.020 . 1 . . . . 147 GLU HG3  . 18526 1 
      1760 . 1 1 147 147 GLU C    C 13 174.732 0.400 . 1 . . . . 147 GLU C    . 18526 1 
      1761 . 1 1 147 147 GLU CA   C 13  63.885 0.400 . 1 . . . . 147 GLU CA   . 18526 1 
      1762 . 1 1 147 147 GLU CB   C 13  30.567 0.400 . 1 . . . . 147 GLU CB   . 18526 1 
      1763 . 1 1 147 147 GLU CG   C 13  36.010 0.400 . 1 . . . . 147 GLU CG   . 18526 1 
      1764 . 1 1 147 147 GLU N    N 15 126.601 0.400 . 1 . . . . 147 GLU N    . 18526 1 
      1765 . 1 1 148 148 LYS H    H  1   8.357 0.020 . 1 . . . . 148 LYS H    . 18526 1 
      1766 . 1 1 148 148 LYS HA   H  1   4.282 0.020 . 1 . . . . 148 LYS HA   . 18526 1 
      1767 . 1 1 148 148 LYS HB2  H  1   1.235 0.020 . 2 . . . . 148 LYS HB2  . 18526 1 
      1768 . 1 1 148 148 LYS HB3  H  1   1.731 0.020 . 2 . . . . 148 LYS HB3  . 18526 1 
      1769 . 1 1 148 148 LYS HG2  H  1   1.361 0.020 . 2 . . . . 148 LYS HG2  . 18526 1 
      1770 . 1 1 148 148 LYS HG3  H  1   1.290 0.020 . 2 . . . . 148 LYS HG3  . 18526 1 
      1771 . 1 1 148 148 LYS HD2  H  1   1.489 0.020 . 2 . . . . 148 LYS HD2  . 18526 1 
      1772 . 1 1 148 148 LYS HD3  H  1   1.487 0.020 . 2 . . . . 148 LYS HD3  . 18526 1 
      1773 . 1 1 148 148 LYS HE2  H  1   2.930 0.020 . 2 . . . . 148 LYS HE2  . 18526 1 
      1774 . 1 1 148 148 LYS HE3  H  1   3.013 0.020 . 2 . . . . 148 LYS HE3  . 18526 1 
      1775 . 1 1 148 148 LYS C    C 13 178.599 0.400 . 1 . . . . 148 LYS C    . 18526 1 
      1776 . 1 1 148 148 LYS CA   C 13  54.992 0.400 . 1 . . . . 148 LYS CA   . 18526 1 
      1777 . 1 1 148 148 LYS CB   C 13  31.643 0.400 . 1 . . . . 148 LYS CB   . 18526 1 
      1778 . 1 1 148 148 LYS CG   C 13  24.534 0.400 . 1 . . . . 148 LYS CG   . 18526 1 
      1779 . 1 1 148 148 LYS CD   C 13  28.105 0.400 . 1 . . . . 148 LYS CD   . 18526 1 
      1780 . 1 1 148 148 LYS CE   C 13  42.517 0.400 . 1 . . . . 148 LYS CE   . 18526 1 
      1781 . 1 1 148 148 LYS N    N 15 117.212 0.400 . 1 . . . . 148 LYS N    . 18526 1 
      1782 . 1 1 149 149 LEU H    H  1   8.341 0.020 . 1 . . . . 149 LEU H    . 18526 1 
      1783 . 1 1 149 149 LEU HA   H  1   4.435 0.020 . 1 . . . . 149 LEU HA   . 18526 1 
      1784 . 1 1 149 149 LEU HB2  H  1   1.603 0.020 . 2 . . . . 149 LEU HB2  . 18526 1 
      1785 . 1 1 149 149 LEU HB3  H  1   1.723 0.020 . 2 . . . . 149 LEU HB3  . 18526 1 
      1786 . 1 1 149 149 LEU HG   H  1   1.493 0.020 . 1 . . . . 149 LEU HG   . 18526 1 
      1787 . 1 1 149 149 LEU HD11 H  1   0.839 0.020 . 2 . . . . 149 LEU HD11 . 18526 1 
      1788 . 1 1 149 149 LEU HD12 H  1   0.839 0.020 . 2 . . . . 149 LEU HD12 . 18526 1 
      1789 . 1 1 149 149 LEU HD13 H  1   0.839 0.020 . 2 . . . . 149 LEU HD13 . 18526 1 
      1790 . 1 1 149 149 LEU HD21 H  1   0.690 0.020 . 2 . . . . 149 LEU HD21 . 18526 1 
      1791 . 1 1 149 149 LEU HD22 H  1   0.690 0.020 . 2 . . . . 149 LEU HD22 . 18526 1 
      1792 . 1 1 149 149 LEU HD23 H  1   0.690 0.020 . 2 . . . . 149 LEU HD23 . 18526 1 
      1793 . 1 1 149 149 LEU C    C 13 175.735 0.400 . 1 . . . . 149 LEU C    . 18526 1 
      1794 . 1 1 149 149 LEU CA   C 13  53.612 0.400 . 1 . . . . 149 LEU CA   . 18526 1 
      1795 . 1 1 149 149 LEU CB   C 13  39.530 0.400 . 1 . . . . 149 LEU CB   . 18526 1 
      1796 . 1 1 149 149 LEU CG   C 13  26.770 0.400 . 1 . . . . 149 LEU CG   . 18526 1 
      1797 . 1 1 149 149 LEU CD1  C 13  24.730 0.400 . 1 . . . . 149 LEU CD1  . 18526 1 
      1798 . 1 1 149 149 LEU CD2  C 13  22.270 0.400 . 1 . . . . 149 LEU CD2  . 18526 1 
      1799 . 1 1 149 149 LEU N    N 15 117.225 0.400 . 1 . . . . 149 LEU N    . 18526 1 
      1800 . 1 1 150 150 ALA H    H  1   7.654 0.020 . 1 . . . . 150 ALA H    . 18526 1 
      1801 . 1 1 150 150 ALA HA   H  1   4.444 0.020 . 1 . . . . 150 ALA HA   . 18526 1 
      1802 . 1 1 150 150 ALA HB1  H  1   1.513 0.020 . 1 . . . . 150 ALA HB1  . 18526 1 
      1803 . 1 1 150 150 ALA HB2  H  1   1.513 0.020 . 1 . . . . 150 ALA HB2  . 18526 1 
      1804 . 1 1 150 150 ALA HB3  H  1   1.513 0.020 . 1 . . . . 150 ALA HB3  . 18526 1 
      1805 . 1 1 150 150 ALA CA   C 13  50.888 0.400 . 1 . . . . 150 ALA CA   . 18526 1 
      1806 . 1 1 150 150 ALA CB   C 13  17.675 0.400 . 1 . . . . 150 ALA CB   . 18526 1 
      1807 . 1 1 150 150 ALA N    N 15 124.287 0.400 . 1 . . . . 150 ALA N    . 18526 1 
      1808 . 1 1 151 151 PRO HA   H  1   4.160 0.020 . 1 . . . . 151 PRO HA   . 18526 1 
      1809 . 1 1 151 151 PRO HB2  H  1   2.296 0.020 . 2 . . . . 151 PRO HB2  . 18526 1 
      1810 . 1 1 151 151 PRO HB3  H  1   1.883 0.020 . 2 . . . . 151 PRO HB3  . 18526 1 
      1811 . 1 1 151 151 PRO HG2  H  1   2.026 0.020 . 2 . . . . 151 PRO HG2  . 18526 1 
      1812 . 1 1 151 151 PRO HG3  H  1   2.120 0.020 . 2 . . . . 151 PRO HG3  . 18526 1 
      1813 . 1 1 151 151 PRO HD2  H  1   3.671 0.020 . 2 . . . . 151 PRO HD2  . 18526 1 
      1814 . 1 1 151 151 PRO HD3  H  1   3.874 0.020 . 2 . . . . 151 PRO HD3  . 18526 1 
      1815 . 1 1 151 151 PRO C    C 13 175.735 0.400 . 1 . . . . 151 PRO C    . 18526 1 
      1816 . 1 1 151 151 PRO CA   C 13  62.844 0.400 . 1 . . . . 151 PRO CA   . 18526 1 
      1817 . 1 1 151 151 PRO CB   C 13  32.000 0.400 . 1 . . . . 151 PRO CB   . 18526 1 
      1818 . 1 1 151 151 PRO CG   C 13  27.429 0.400 . 1 . . . . 151 PRO CG   . 18526 1 
      1819 . 1 1 151 151 PRO CD   C 13  50.621 0.400 . 1 . . . . 151 PRO CD   . 18526 1 
      1820 . 1 1 152 152 GLY H    H  1   8.352 0.020 . 1 . . . . 152 GLY H    . 18526 1 
      1821 . 1 1 152 152 GLY HA2  H  1   1.274 0.020 . 2 . . . . 152 GLY HA2  . 18526 1 
      1822 . 1 1 152 152 GLY HA3  H  1   2.467 0.020 . 2 . . . . 152 GLY HA3  . 18526 1 
      1823 . 1 1 152 152 GLY C    C 13 169.833 0.400 . 1 . . . . 152 GLY C    . 18526 1 
      1824 . 1 1 152 152 GLY CA   C 13  44.148 0.400 . 1 . . . . 152 GLY CA   . 18526 1 
      1825 . 1 1 152 152 GLY N    N 15 105.975 0.400 . 1 . . . . 152 GLY N    . 18526 1 
      1826 . 1 1 153 153 CYS H    H  1   6.791 0.020 . 1 . . . . 153 CYS H    . 18526 1 
      1827 . 1 1 153 153 CYS HA   H  1   4.568 0.020 . 1 . . . . 153 CYS HA   . 18526 1 
      1828 . 1 1 153 153 CYS HB2  H  1   2.495 0.020 . 2 . . . . 153 CYS HB2  . 18526 1 
      1829 . 1 1 153 153 CYS HB3  H  1   3.114 0.020 . 2 . . . . 153 CYS HB3  . 18526 1 
      1830 . 1 1 153 153 CYS C    C 13 175.391 0.400 . 1 . . . . 153 CYS C    . 18526 1 
      1831 . 1 1 153 153 CYS CA   C 13  56.135 0.400 . 1 . . . . 153 CYS CA   . 18526 1 
      1832 . 1 1 153 153 CYS CB   C 13  31.728 0.400 . 1 . . . . 153 CYS CB   . 18526 1 
      1833 . 1 1 153 153 CYS N    N 15 117.912 0.400 . 1 . . . . 153 CYS N    . 18526 1 
      1834 . 1 1 154 154 GLU H    H  1   8.181 0.020 . 1 . . . . 154 GLU H    . 18526 1 
      1835 . 1 1 154 154 GLU HA   H  1   4.760 0.020 . 1 . . . . 154 GLU HA   . 18526 1 
      1836 . 1 1 154 154 GLU HB2  H  1   1.776 0.020 . 2 . . . . 154 GLU HB2  . 18526 1 
      1837 . 1 1 154 154 GLU HB3  H  1   1.436 0.020 . 2 . . . . 154 GLU HB3  . 18526 1 
      1838 . 1 1 154 154 GLU HG2  H  1   2.351 0.020 . 1 . . . . 154 GLU HG2  . 18526 1 
      1839 . 1 1 154 154 GLU HG3  H  1   2.350 0.020 . 1 . . . . 154 GLU HG3  . 18526 1 
      1840 . 1 1 154 154 GLU C    C 13 174.703 0.400 . 1 . . . . 154 GLU C    . 18526 1 
      1841 . 1 1 154 154 GLU CA   C 13  54.128 0.400 . 1 . . . . 154 GLU CA   . 18526 1 
      1842 . 1 1 154 154 GLU CB   C 13  33.417 0.400 . 1 . . . . 154 GLU CB   . 18526 1 
      1843 . 1 1 154 154 GLU CG   C 13  36.010 0.400 . 1 . . . . 154 GLU CG   . 18526 1 
      1844 . 1 1 154 154 GLU N    N 15 124.475 0.400 . 1 . . . . 154 GLU N    . 18526 1 
      1845 . 1 1 155 155 LYS H    H  1   8.999 0.020 . 1 . . . . 155 LYS H    . 18526 1 
      1846 . 1 1 155 155 LYS HA   H  1   4.263 0.020 . 1 . . . . 155 LYS HA   . 18526 1 
      1847 . 1 1 155 155 LYS HB2  H  1   1.868 0.020 . 1 . . . . 155 LYS HB2  . 18526 1 
      1848 . 1 1 155 155 LYS HB3  H  1   1.868 0.020 . 1 . . . . 155 LYS HB3  . 18526 1 
      1849 . 1 1 155 155 LYS HG2  H  1   1.394 0.020 . 2 . . . . 155 LYS HG2  . 18526 1 
      1850 . 1 1 155 155 LYS HG3  H  1   1.506 0.020 . 2 . . . . 155 LYS HG3  . 18526 1 
      1851 . 1 1 155 155 LYS HD2  H  1   1.794 0.020 . 2 . . . . 155 LYS HD2  . 18526 1 
      1852 . 1 1 155 155 LYS HD3  H  1   1.739 0.020 . 2 . . . . 155 LYS HD3  . 18526 1 
      1853 . 1 1 155 155 LYS HE2  H  1   3.051 0.020 . 1 . . . . 155 LYS HE2  . 18526 1 
      1854 . 1 1 155 155 LYS HE3  H  1   3.051 0.020 . 1 . . . . 155 LYS HE3  . 18526 1 
      1855 . 1 1 155 155 LYS C    C 13 175.248 0.400 . 1 . . . . 155 LYS C    . 18526 1 
      1856 . 1 1 155 155 LYS CA   C 13  57.836 0.400 . 1 . . . . 155 LYS CA   . 18526 1 
      1857 . 1 1 155 155 LYS CB   C 13  32.756 0.400 . 1 . . . . 155 LYS CB   . 18526 1 
      1858 . 1 1 155 155 LYS CG   C 13  24.679 0.400 . 1 . . . . 155 LYS CG   . 18526 1 
      1859 . 1 1 155 155 LYS CD   C 13  28.780 0.400 . 1 . . . . 155 LYS CD   . 18526 1 
      1860 . 1 1 155 155 LYS CE   C 13  41.957 0.400 . 1 . . . . 155 LYS CE   . 18526 1 
      1861 . 1 1 155 155 LYS N    N 15 124.412 0.400 . 1 . . . . 155 LYS N    . 18526 1 
      1862 . 1 1 156 156 TYR H    H  1   8.398 0.020 . 1 . . . . 156 TYR H    . 18526 1 
      1863 . 1 1 156 156 TYR HA   H  1   4.900 0.020 . 1 . . . . 156 TYR HA   . 18526 1 
      1864 . 1 1 156 156 TYR HB2  H  1   2.749 0.020 . 2 . . . . 156 TYR HB2  . 18526 1 
      1865 . 1 1 156 156 TYR HB3  H  1   2.515 0.020 . 2 . . . . 156 TYR HB3  . 18526 1 
      1866 . 1 1 156 156 TYR HD1  H  1   6.956 0.020 . 1 . . . . 156 TYR HD1  . 18526 1 
      1867 . 1 1 156 156 TYR HD2  H  1   6.956 0.020 . 1 . . . . 156 TYR HD2  . 18526 1 
      1868 . 1 1 156 156 TYR HE1  H  1   6.691 0.020 . 1 . . . . 156 TYR HE1  . 18526 1 
      1869 . 1 1 156 156 TYR HE2  H  1   6.691 0.020 . 1 . . . . 156 TYR HE2  . 18526 1 
      1870 . 1 1 156 156 TYR HH   H  1   8.834 0.020 . 1 . . . . 156 TYR HH   . 18526 1 
      1871 . 1 1 156 156 TYR C    C 13 174.102 0.400 . 1 . . . . 156 TYR C    . 18526 1 
      1872 . 1 1 156 156 TYR CA   C 13  55.031 0.400 . 1 . . . . 156 TYR CA   . 18526 1 
      1873 . 1 1 156 156 TYR CB   C 13  37.523 0.400 . 1 . . . . 156 TYR CB   . 18526 1 
      1874 . 1 1 156 156 TYR CD1  C 13 133.065 0.400 . 1 . . . . 156 TYR CD1  . 18526 1 
      1875 . 1 1 156 156 TYR CD2  C 13 133.000 0.400 . 1 . . . . 156 TYR CD2  . 18526 1 
      1876 . 1 1 156 156 TYR CE1  C 13 118.460 0.400 . 1 . . . . 156 TYR CE1  . 18526 1 
      1877 . 1 1 156 156 TYR CE2  C 13 118.677 0.400 . 1 . . . . 156 TYR CE2  . 18526 1 
      1878 . 1 1 156 156 TYR N    N 15 125.037 0.400 . 1 . . . . 156 TYR N    . 18526 1 
      1879 . 1 1 157 157 ASN H    H  1   9.088 0.020 . 1 . . . . 157 ASN H    . 18526 1 
      1880 . 1 1 157 157 ASN HA   H  1   4.642 0.020 . 1 . . . . 157 ASN HA   . 18526 1 
      1881 . 1 1 157 157 ASN HB2  H  1   2.610 0.020 . 2 . . . . 157 ASN HB2  . 18526 1 
      1882 . 1 1 157 157 ASN HB3  H  1   2.533 0.020 . 2 . . . . 157 ASN HB3  . 18526 1 
      1883 . 1 1 157 157 ASN HD21 H  1   7.491 0.020 . 2 . . . . 157 ASN HD21 . 18526 1 
      1884 . 1 1 157 157 ASN HD22 H  1   6.831 0.020 . 2 . . . . 157 ASN HD22 . 18526 1 
      1885 . 1 1 157 157 ASN C    C 13 172.813 0.400 . 1 . . . . 157 ASN C    . 18526 1 
      1886 . 1 1 157 157 ASN CA   C 13  51.615 0.400 . 1 . . . . 157 ASN CA   . 18526 1 
      1887 . 1 1 157 157 ASN CB   C 13  39.005 0.400 . 1 . . . . 157 ASN CB   . 18526 1 
      1888 . 1 1 157 157 ASN N    N 15 130.162 0.400 . 1 . . . . 157 ASN N    . 18526 1 
      1889 . 1 1 157 157 ASN ND2  N 15 113.311 0.400 . 1 . . . . 157 ASN ND2  . 18526 1 
      1890 . 1 1 158 158 LEU H    H  1   7.628 0.020 . 1 . . . . 158 LEU H    . 18526 1 
      1891 . 1 1 158 158 LEU HA   H  1   3.450 0.020 . 1 . . . . 158 LEU HA   . 18526 1 
      1892 . 1 1 158 158 LEU HB2  H  1   0.986 0.020 . 2 . . . . 158 LEU HB2  . 18526 1 
      1893 . 1 1 158 158 LEU HB3  H  1   0.857 0.020 . 2 . . . . 158 LEU HB3  . 18526 1 
      1894 . 1 1 158 158 LEU HG   H  1   0.944 0.020 . 1 . . . . 158 LEU HG   . 18526 1 
      1895 . 1 1 158 158 LEU HD11 H  1   0.729 0.020 . 2 . . . . 158 LEU HD11 . 18526 1 
      1896 . 1 1 158 158 LEU HD12 H  1   0.729 0.020 . 2 . . . . 158 LEU HD12 . 18526 1 
      1897 . 1 1 158 158 LEU HD13 H  1   0.729 0.020 . 2 . . . . 158 LEU HD13 . 18526 1 
      1898 . 1 1 158 158 LEU HD21 H  1   0.813 0.020 . 2 . . . . 158 LEU HD21 . 18526 1 
      1899 . 1 1 158 158 LEU HD22 H  1   0.813 0.020 . 2 . . . . 158 LEU HD22 . 18526 1 
      1900 . 1 1 158 158 LEU HD23 H  1   0.813 0.020 . 2 . . . . 158 LEU HD23 . 18526 1 
      1901 . 1 1 158 158 LEU C    C 13 175.906 0.400 . 1 . . . . 158 LEU C    . 18526 1 
      1902 . 1 1 158 158 LEU CA   C 13  56.333 0.400 . 1 . . . . 158 LEU CA   . 18526 1 
      1903 . 1 1 158 158 LEU CB   C 13  42.619 0.400 . 1 . . . . 158 LEU CB   . 18526 1 
      1904 . 1 1 158 158 LEU CG   C 13  26.770 0.400 . 1 . . . . 158 LEU CG   . 18526 1 
      1905 . 1 1 158 158 LEU CD1  C 13  25.765 0.400 . 1 . . . . 158 LEU CD1  . 18526 1 
      1906 . 1 1 158 158 LEU CD2  C 13  23.844 0.400 . 1 . . . . 158 LEU CD2  . 18526 1 
      1907 . 1 1 158 158 LEU N    N 15 124.537 0.400 . 1 . . . . 158 LEU N    . 18526 1 
      1908 . 1 1 159 159 PHE H    H  1   7.806 0.020 . 1 . . . . 159 PHE H    . 18526 1 
      1909 . 1 1 159 159 PHE HA   H  1   4.532 0.020 . 1 . . . . 159 PHE HA   . 18526 1 
      1910 . 1 1 159 159 PHE HB2  H  1   3.221 0.020 . 2 . . . . 159 PHE HB2  . 18526 1 
      1911 . 1 1 159 159 PHE HB3  H  1   2.858 0.020 . 2 . . . . 159 PHE HB3  . 18526 1 
      1912 . 1 1 159 159 PHE HD1  H  1   7.246 0.020 . 1 . . . . 159 PHE HD1  . 18526 1 
      1913 . 1 1 159 159 PHE HD2  H  1   7.246 0.020 . 1 . . . . 159 PHE HD2  . 18526 1 
      1914 . 1 1 159 159 PHE HE1  H  1   7.329 0.020 . 1 . . . . 159 PHE HE1  . 18526 1 
      1915 . 1 1 159 159 PHE HE2  H  1   7.329 0.020 . 1 . . . . 159 PHE HE2  . 18526 1 
      1916 . 1 1 159 159 PHE HZ   H  1   7.325 0.020 . 1 . . . . 159 PHE HZ   . 18526 1 
      1917 . 1 1 159 159 PHE C    C 13 175.333 0.400 . 1 . . . . 159 PHE C    . 18526 1 
      1918 . 1 1 159 159 PHE CA   C 13  56.886 0.400 . 1 . . . . 159 PHE CA   . 18526 1 
      1919 . 1 1 159 159 PHE CB   C 13  39.497 0.400 . 1 . . . . 159 PHE CB   . 18526 1 
      1920 . 1 1 159 159 PHE CD1  C 13 131.741 0.400 . 1 . . . . 159 PHE CD1  . 18526 1 
      1921 . 1 1 159 159 PHE CD2  C 13 131.549 0.400 . 1 . . . . 159 PHE CD2  . 18526 1 
      1922 . 1 1 159 159 PHE CE1  C 13 131.620 0.400 . 1 . . . . 159 PHE CE1  . 18526 1 
      1923 . 1 1 159 159 PHE CE2  C 13 131.349 0.400 . 1 . . . . 159 PHE CE2  . 18526 1 
      1924 . 1 1 159 159 PHE CZ   C 13 129.470 0.400 . 1 . . . . 159 PHE CZ   . 18526 1 
      1925 . 1 1 159 159 PHE N    N 15 115.149 0.400 . 1 . . . . 159 PHE N    . 18526 1 
      1926 . 1 1 160 160 GLU H    H  1   8.101 0.020 . 1 . . . . 160 GLU H    . 18526 1 
      1927 . 1 1 160 160 GLU HA   H  1   4.266 0.020 . 1 . . . . 160 GLU HA   . 18526 1 
      1928 . 1 1 160 160 GLU HB2  H  1   2.040 0.020 . 2 . . . . 160 GLU HB2  . 18526 1 
      1929 . 1 1 160 160 GLU HB3  H  1   1.881 0.020 . 2 . . . . 160 GLU HB3  . 18526 1 
      1930 . 1 1 160 160 GLU HG2  H  1   2.217 0.020 . 1 . . . . 160 GLU HG2  . 18526 1 
      1931 . 1 1 160 160 GLU HG3  H  1   2.217 0.020 . 1 . . . . 160 GLU HG3  . 18526 1 
      1932 . 1 1 160 160 GLU C    C 13 175.906 0.400 . 1 . . . . 160 GLU C    . 18526 1 
      1933 . 1 1 160 160 GLU CA   C 13  56.323 0.400 . 1 . . . . 160 GLU CA   . 18526 1 
      1934 . 1 1 160 160 GLU CB   C 13  30.505 0.400 . 1 . . . . 160 GLU CB   . 18526 1 
      1935 . 1 1 160 160 GLU CG   C 13  36.010 0.400 . 1 . . . . 160 GLU CG   . 18526 1 
      1936 . 1 1 160 160 GLU N    N 15 120.912 0.400 . 1 . . . . 160 GLU N    . 18526 1 
      1937 . 1 1 161 161 SER H    H  1   8.417 0.020 . 1 . . . . 161 SER H    . 18526 1 
      1938 . 1 1 161 161 SER HA   H  1   4.446 0.020 . 1 . . . . 161 SER HA   . 18526 1 
      1939 . 1 1 161 161 SER HB2  H  1   3.876 0.020 . 2 . . . . 161 SER HB2  . 18526 1 
      1940 . 1 1 161 161 SER HB3  H  1   3.828 0.020 . 2 . . . . 161 SER HB3  . 18526 1 
      1941 . 1 1 161 161 SER C    C 13 175.333 0.400 . 1 . . . . 161 SER C    . 18526 1 
      1942 . 1 1 161 161 SER CA   C 13  58.134 0.400 . 1 . . . . 161 SER CA   . 18526 1 
      1943 . 1 1 161 161 SER CB   C 13  63.860 0.400 . 1 . . . . 161 SER CB   . 18526 1 
      1944 . 1 1 161 161 SER N    N 15 116.537 0.400 . 1 . . . . 161 SER N    . 18526 1 
      1945 . 1 1 162 162 SER H    H  1   8.376 0.020 . 1 . . . . 162 SER H    . 18526 1 
      1946 . 1 1 162 162 SER HA   H  1   4.462 0.020 . 1 . . . . 162 SER HA   . 18526 1 
      1947 . 1 1 162 162 SER HB2  H  1   3.894 0.020 . 1 . . . . 162 SER HB2  . 18526 1 
      1948 . 1 1 162 162 SER HB3  H  1   3.895 0.020 . 1 . . . . 162 SER HB3  . 18526 1 
      1949 . 1 1 162 162 SER C    C 13 173.987 0.400 . 1 . . . . 162 SER C    . 18526 1 
      1950 . 1 1 162 162 SER CA   C 13  58.534 0.400 . 1 . . . . 162 SER CA   . 18526 1 
      1951 . 1 1 162 162 SER CB   C 13  63.771 0.400 . 1 . . . . 162 SER CB   . 18526 1 
      1952 . 1 1 162 162 SER N    N 15 118.515 0.400 . 1 . . . . 162 SER N    . 18526 1 
      1953 . 1 1 163 163 ILE H    H  1   8.080 0.020 . 1 . . . . 163 ILE H    . 18526 1 
      1954 . 1 1 163 163 ILE HA   H  1   4.189 0.020 . 1 . . . . 163 ILE HA   . 18526 1 
      1955 . 1 1 163 163 ILE HB   H  1   1.862 0.020 . 1 . . . . 163 ILE HB   . 18526 1 
      1956 . 1 1 163 163 ILE HG12 H  1   1.435 0.020 . 2 . . . . 163 ILE HG12 . 18526 1 
      1957 . 1 1 163 163 ILE HG13 H  1   1.175 0.020 . 2 . . . . 163 ILE HG13 . 18526 1 
      1958 . 1 1 163 163 ILE HG21 H  1   0.898 0.020 . 1 . . . . 163 ILE HG21 . 18526 1 
      1959 . 1 1 163 163 ILE HG22 H  1   0.898 0.020 . 1 . . . . 163 ILE HG22 . 18526 1 
      1960 . 1 1 163 163 ILE HG23 H  1   0.898 0.020 . 1 . . . . 163 ILE HG23 . 18526 1 
      1961 . 1 1 163 163 ILE HD11 H  1   0.854 0.020 . 1 . . . . 163 ILE HD11 . 18526 1 
      1962 . 1 1 163 163 ILE HD12 H  1   0.854 0.020 . 1 . . . . 163 ILE HD12 . 18526 1 
      1963 . 1 1 163 163 ILE HD13 H  1   0.854 0.020 . 1 . . . . 163 ILE HD13 . 18526 1 
      1964 . 1 1 163 163 ILE C    C 13 174.990 0.400 . 1 . . . . 163 ILE C    . 18526 1 
      1965 . 1 1 163 163 ILE CA   C 13  61.144 0.400 . 1 . . . . 163 ILE CA   . 18526 1 
      1966 . 1 1 163 163 ILE CB   C 13  38.406 0.400 . 1 . . . . 163 ILE CB   . 18526 1 
      1967 . 1 1 163 163 ILE CG1  C 13  27.042 0.400 . 1 . . . . 163 ILE CG1  . 18526 1 
      1968 . 1 1 163 163 ILE CG2  C 13  17.360 0.400 . 1 . . . . 163 ILE CG2  . 18526 1 
      1969 . 1 1 163 163 ILE CD1  C 13  12.802 0.400 . 1 . . . . 163 ILE CD1  . 18526 1 
      1970 . 1 1 163 163 ILE N    N 15 122.225 0.400 . 1 . . . . 163 ILE N    . 18526 1 
      1971 . 1 1 164 164 ARG H    H  1   7.939 0.020 . 1 . . . . 164 ARG H    . 18526 1 
      1972 . 1 1 164 164 ARG HA   H  1   4.170 0.020 . 1 . . . . 164 ARG HA   . 18526 1 
      1973 . 1 1 164 164 ARG HB2  H  1   1.815 0.020 . 2 . . . . 164 ARG HB2  . 18526 1 
      1974 . 1 1 164 164 ARG HB3  H  1   1.693 0.020 . 2 . . . . 164 ARG HB3  . 18526 1 
      1975 . 1 1 164 164 ARG HG2  H  1   1.561 0.020 . 1 . . . . 164 ARG HG2  . 18526 1 
      1976 . 1 1 164 164 ARG HG3  H  1   1.561 0.020 . 1 . . . . 164 ARG HG3  . 18526 1 
      1977 . 1 1 164 164 ARG HD2  H  1   3.179 0.020 . 1 . . . . 164 ARG HD2  . 18526 1 
      1978 . 1 1 164 164 ARG HD3  H  1   3.178 0.020 . 1 . . . . 164 ARG HD3  . 18526 1 
      1979 . 1 1 164 164 ARG CA   C 13  57.168 0.400 . 1 . . . . 164 ARG CA   . 18526 1 
      1980 . 1 1 164 164 ARG CB   C 13  31.305 0.400 . 1 . . . . 164 ARG CB   . 18526 1 
      1981 . 1 1 164 164 ARG CG   C 13  26.829 0.400 . 1 . . . . 164 ARG CG   . 18526 1 
      1982 . 1 1 164 164 ARG CD   C 13  43.100 0.400 . 1 . . . . 164 ARG CD   . 18526 1 
      1983 . 1 1 164 164 ARG N    N 15 130.162 0.400 . 1 . . . . 164 ARG N    . 18526 1 

   stop_

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