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                      15295
   _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            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1  3D_15N-separated_NOESY             . . . 15295 1 
      2  3D_13C-separated_NOESY             . . . 15295 1 
      3 '3D_13C-separated_NOESY (AROMATIC)' . . . 15295 1 

   stop_

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

      1 $Xplor-NIH . . 15295 1 
      4 $XEASY     . . 15295 1 
      7 $Cyana     . . 15295 1 

   stop_

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

         1 . 1 1   6   6 PRO HA   H  1   4.471 0.02 . 1 . . . .   6 PRO HA   . 15295 1 
         2 . 1 1   6   6 PRO HB2  H  1   2.353 0.02 . 2 . . . .   6 PRO HB2  . 15295 1 
         3 . 1 1   6   6 PRO HB3  H  1   1.968 0.02 . 2 . . . .   6 PRO HB3  . 15295 1 
         4 . 1 1   6   6 PRO HD2  H  1   3.895 0.02 . 2 . . . .   6 PRO HD2  . 15295 1 
         5 . 1 1   6   6 PRO HD3  H  1   3.781 0.02 . 2 . . . .   6 PRO HD3  . 15295 1 
         6 . 1 1   6   6 PRO HG2  H  1   2.316 0.02 . 2 . . . .   6 PRO HG2  . 15295 1 
         7 . 1 1   6   6 PRO HG3  H  1   2.078 0.02 . 2 . . . .   6 PRO HG3  . 15295 1 
         8 . 1 1   6   6 PRO C    C 13 177.099 0.1  . 1 . . . .   6 PRO C    . 15295 1 
         9 . 1 1   6   6 PRO CA   C 13  63.870 0.1  . 1 . . . .   6 PRO CA   . 15295 1 
        10 . 1 1   6   6 PRO CB   C 13  33.852 0.1  . 1 . . . .   6 PRO CB   . 15295 1 
        11 . 1 1   6   6 PRO CD   C 13  50.927 0.1  . 1 . . . .   6 PRO CD   . 15295 1 
        12 . 1 1   6   6 PRO CG   C 13  27.954 0.1  . 1 . . . .   6 PRO CG   . 15295 1 
        13 . 1 1   7   7 GLN H    H  1   8.547 0.02 . 1 . . . .   7 GLN H    . 15295 1 
        14 . 1 1   7   7 GLN HA   H  1   4.323 0.02 . 1 . . . .   7 GLN HA   . 15295 1 
        15 . 1 1   7   7 GLN HB2  H  1   2.048 0.02 . 2 . . . .   7 GLN HB2  . 15295 1 
        16 . 1 1   7   7 GLN HB3  H  1   2.004 0.02 . 2 . . . .   7 GLN HB3  . 15295 1 
        17 . 1 1   7   7 GLN HG2  H  1   2.358 0.02 . 2 . . . .   7 GLN HG2  . 15295 1 
        18 . 1 1   7   7 GLN HG3  H  1   2.358 0.02 . 2 . . . .   7 GLN HG3  . 15295 1 
        19 . 1 1   7   7 GLN C    C 13 175.388 0.1  . 1 . . . .   7 GLN C    . 15295 1 
        20 . 1 1   7   7 GLN CA   C 13  55.696 0.1  . 1 . . . .   7 GLN CA   . 15295 1 
        21 . 1 1   7   7 GLN CB   C 13  29.957 0.1  . 1 . . . .   7 GLN CB   . 15295 1 
        22 . 1 1   7   7 GLN CG   C 13  34.102 0.1  . 1 . . . .   7 GLN CG   . 15295 1 
        23 . 1 1   7   7 GLN N    N 15 120.433 0.1  . 1 . . . .   7 GLN N    . 15295 1 
        24 . 1 1   8   8 SER H    H  1   7.894 0.02 . 1 . . . .   8 SER H    . 15295 1 
        25 . 1 1   8   8 SER HA   H  1   4.557 0.02 . 1 . . . .   8 SER HA   . 15295 1 
        26 . 1 1   8   8 SER HB2  H  1   3.705 0.02 . 2 . . . .   8 SER HB2  . 15295 1 
        27 . 1 1   8   8 SER HB3  H  1   3.620 0.02 . 2 . . . .   8 SER HB3  . 15295 1 
        28 . 1 1   8   8 SER C    C 13 173.176 0.1  . 1 . . . .   8 SER C    . 15295 1 
        29 . 1 1   8   8 SER CA   C 13  57.629 0.1  . 1 . . . .   8 SER CA   . 15295 1 
        30 . 1 1   8   8 SER CB   C 13  65.480 0.1  . 1 . . . .   8 SER CB   . 15295 1 
        31 . 1 1   8   8 SER N    N 15 115.657 0.1  . 1 . . . .   8 SER N    . 15295 1 
        32 . 1 1   9   9 HIS H    H  1   9.422 0.02 . 1 . . . .   9 HIS H    . 15295 1 
        33 . 1 1   9   9 HIS HA   H  1   4.815 0.02 . 1 . . . .   9 HIS HA   . 15295 1 
        34 . 1 1   9   9 HIS HB2  H  1   2.762 0.02 . 2 . . . .   9 HIS HB2  . 15295 1 
        35 . 1 1   9   9 HIS HB3  H  1   2.844 0.02 . 2 . . . .   9 HIS HB3  . 15295 1 
        36 . 1 1   9   9 HIS HE1  H  1   7.896 0.02 . 1 . . . .   9 HIS HE1  . 15295 1 
        37 . 1 1   9   9 HIS C    C 13 173.353 0.1  . 1 . . . .   9 HIS C    . 15295 1 
        38 . 1 1   9   9 HIS CA   C 13  55.134 0.1  . 1 . . . .   9 HIS CA   . 15295 1 
        39 . 1 1   9   9 HIS CB   C 13  31.586 0.1  . 1 . . . .   9 HIS CB   . 15295 1 
        40 . 1 1   9   9 HIS CE1  C 13 139.527 0.1  . 1 . . . .   9 HIS CE1  . 15295 1 
        41 . 1 1   9   9 HIS N    N 15 119.990 0.1  . 1 . . . .   9 HIS N    . 15295 1 
        42 . 1 1  10  10 ASN H    H  1   9.017 0.02 . 1 . . . .  10 ASN H    . 15295 1 
        43 . 1 1  10  10 ASN HA   H  1   5.737 0.02 . 1 . . . .  10 ASN HA   . 15295 1 
        44 . 1 1  10  10 ASN HB2  H  1   2.948 0.02 . 2 . . . .  10 ASN HB2  . 15295 1 
        45 . 1 1  10  10 ASN HB3  H  1   2.282 0.02 . 2 . . . .  10 ASN HB3  . 15295 1 
        46 . 1 1  10  10 ASN C    C 13 173.353 0.1  . 1 . . . .  10 ASN C    . 15295 1 
        47 . 1 1  10  10 ASN CA   C 13  52.078 0.1  . 1 . . . .  10 ASN CA   . 15295 1 
        48 . 1 1  10  10 ASN CB   C 13  42.181 0.1  . 1 . . . .  10 ASN CB   . 15295 1 
        49 . 1 1  10  10 ASN N    N 15 119.948 0.1  . 1 . . . .  10 ASN N    . 15295 1 
        50 . 1 1  11  11 VAL H    H  1   8.967 0.02 . 1 . . . .  11 VAL H    . 15295 1 
        51 . 1 1  11  11 VAL HA   H  1   4.890 0.02 . 1 . . . .  11 VAL HA   . 15295 1 
        52 . 1 1  11  11 VAL HB   H  1   1.556 0.02 . 1 . . . .  11 VAL HB   . 15295 1 
        53 . 1 1  11  11 VAL HG11 H  1   0.397 0.02 . 2 . . . .  11 VAL QG1  . 15295 1 
        54 . 1 1  11  11 VAL HG12 H  1   0.397 0.02 . 2 . . . .  11 VAL QG1  . 15295 1 
        55 . 1 1  11  11 VAL HG13 H  1   0.397 0.02 . 2 . . . .  11 VAL QG1  . 15295 1 
        56 . 1 1  11  11 VAL HG21 H  1   0.417 0.02 . 2 . . . .  11 VAL QG2  . 15295 1 
        57 . 1 1  11  11 VAL HG22 H  1   0.417 0.02 . 2 . . . .  11 VAL QG2  . 15295 1 
        58 . 1 1  11  11 VAL HG23 H  1   0.417 0.02 . 2 . . . .  11 VAL QG2  . 15295 1 
        59 . 1 1  11  11 VAL C    C 13 175.147 0.1  . 1 . . . .  11 VAL C    . 15295 1 
        60 . 1 1  11  11 VAL CA   C 13  60.748 0.1  . 1 . . . .  11 VAL CA   . 15295 1 
        61 . 1 1  11  11 VAL CB   C 13  35.494 0.1  . 1 . . . .  11 VAL CB   . 15295 1 
        62 . 1 1  11  11 VAL CG1  C 13  20.518 0.1  . 1 . . . .  11 VAL CG1  . 15295 1 
        63 . 1 1  11  11 VAL CG2  C 13  21.165 0.1  . 1 . . . .  11 VAL CG2  . 15295 1 
        64 . 1 1  11  11 VAL N    N 15 123.091 0.1  . 1 . . . .  11 VAL N    . 15295 1 
        65 . 1 1  12  12 PHE H    H  1   9.495 0.02 . 1 . . . .  12 PHE H    . 15295 1 
        66 . 1 1  12  12 PHE HA   H  1   5.344 0.02 . 1 . . . .  12 PHE HA   . 15295 1 
        67 . 1 1  12  12 PHE HB2  H  1   2.738 0.02 . 2 . . . .  12 PHE HB2  . 15295 1 
        68 . 1 1  12  12 PHE HB3  H  1   2.656 0.02 . 2 . . . .  12 PHE HB3  . 15295 1 
        69 . 1 1  12  12 PHE HD1  H  1   6.996 0.02 . 1 . . . .  12 PHE HD1  . 15295 1 
        70 . 1 1  12  12 PHE HD2  H  1   6.996 0.02 . 1 . . . .  12 PHE HD2  . 15295 1 
        71 . 1 1  12  12 PHE HE1  H  1   6.877 0.02 . 1 . . . .  12 PHE HE1  . 15295 1 
        72 . 1 1  12  12 PHE HE2  H  1   6.877 0.02 . 1 . . . .  12 PHE HE2  . 15295 1 
        73 . 1 1  12  12 PHE C    C 13 174.372 0.1  . 1 . . . .  12 PHE C    . 15295 1 
        74 . 1 1  12  12 PHE CA   C 13  56.631 0.1  . 1 . . . .  12 PHE CA   . 15295 1 
        75 . 1 1  12  12 PHE CB   C 13  41.967 0.1  . 1 . . . .  12 PHE CB   . 15295 1 
        76 . 1 1  12  12 PHE CD1  C 13 131.817 0.1  . 1 . . . .  12 PHE CD1  . 15295 1 
        77 . 1 1  12  12 PHE CE1  C 13 131.410 0.1  . 1 . . . .  12 PHE CE1  . 15295 1 
        78 . 1 1  12  12 PHE N    N 15 127.963 0.1  . 1 . . . .  12 PHE N    . 15295 1 
        79 . 1 1  13  13 VAL H    H  1   8.929 0.02 . 1 . . . .  13 VAL H    . 15295 1 
        80 . 1 1  13  13 VAL C    C 13 173.755 0.1  . 1 . . . .  13 VAL C    . 15295 1 
        81 . 1 1  13  13 VAL CA   C 13  58.915 0.1  . 1 . . . .  13 VAL CA   . 15295 1 
        82 . 1 1  13  13 VAL N    N 15 122.205 0.1  . 1 . . . .  13 VAL N    . 15295 1 
        83 . 1 1  17  17 ILE H    H  1   7.421 0.02 . 1 . . . .  17 ILE H    . 15295 1 
        84 . 1 1  17  17 ILE HA   H  1   3.783 0.02 . 1 . . . .  17 ILE HA   . 15295 1 
        85 . 1 1  17  17 ILE HB   H  1   1.464 0.02 . 1 . . . .  17 ILE HB   . 15295 1 
        86 . 1 1  17  17 ILE HD11 H  1   0.604 0.02 . 1 . . . .  17 ILE QD1  . 15295 1 
        87 . 1 1  17  17 ILE HD12 H  1   0.604 0.02 . 1 . . . .  17 ILE QD1  . 15295 1 
        88 . 1 1  17  17 ILE HD13 H  1   0.604 0.02 . 1 . . . .  17 ILE QD1  . 15295 1 
        89 . 1 1  17  17 ILE HG12 H  1   1.887 0.02 . 2 . . . .  17 ILE HG12 . 15295 1 
        90 . 1 1  17  17 ILE HG13 H  1   0.665 0.02 . 2 . . . .  17 ILE HG13 . 15295 1 
        91 . 1 1  17  17 ILE HG21 H  1   1.091 0.02 . 1 . . . .  17 ILE QG2  . 15295 1 
        92 . 1 1  17  17 ILE HG22 H  1   1.091 0.02 . 1 . . . .  17 ILE QG2  . 15295 1 
        93 . 1 1  17  17 ILE HG23 H  1   1.091 0.02 . 1 . . . .  17 ILE QG2  . 15295 1 
        94 . 1 1  17  17 ILE C    C 13 174.891 0.1  . 1 . . . .  17 ILE C    . 15295 1 
        95 . 1 1  17  17 ILE CA   C 13  62.575 0.1  . 1 . . . .  17 ILE CA   . 15295 1 
        96 . 1 1  17  17 ILE CB   C 13  38.097 0.1  . 1 . . . .  17 ILE CB   . 15295 1 
        97 . 1 1  17  17 ILE CD1  C 13  13.552 0.1  . 1 . . . .  17 ILE CD1  . 15295 1 
        98 . 1 1  17  17 ILE CG1  C 13  30.380 0.1  . 1 . . . .  17 ILE CG1  . 15295 1 
        99 . 1 1  17  17 ILE CG2  C 13  19.871 0.1  . 1 . . . .  17 ILE CG2  . 15295 1 
       100 . 1 1  17  17 ILE N    N 15 119.326 0.1  . 1 . . . .  17 ILE N    . 15295 1 
       101 . 1 1  18  18 LEU H    H  1   7.768 0.02 . 1 . . . .  18 LEU H    . 15295 1 
       102 . 1 1  18  18 LEU HA   H  1   3.570 0.02 . 1 . . . .  18 LEU HA   . 15295 1 
       103 . 1 1  18  18 LEU HB2  H  1   1.773 0.02 . 2 . . . .  18 LEU HB2  . 15295 1 
       104 . 1 1  18  18 LEU HB3  H  1   1.682 0.02 . 2 . . . .  18 LEU HB3  . 15295 1 
       105 . 1 1  18  18 LEU HD11 H  1   0.657 0.02 . 2 . . . .  18 LEU QD1  . 15295 1 
       106 . 1 1  18  18 LEU HD12 H  1   0.657 0.02 . 2 . . . .  18 LEU QD1  . 15295 1 
       107 . 1 1  18  18 LEU HD13 H  1   0.657 0.02 . 2 . . . .  18 LEU QD1  . 15295 1 
       108 . 1 1  18  18 LEU HD21 H  1   0.553 0.02 . 2 . . . .  18 LEU QD2  . 15295 1 
       109 . 1 1  18  18 LEU HD22 H  1   0.553 0.02 . 2 . . . .  18 LEU QD2  . 15295 1 
       110 . 1 1  18  18 LEU HD23 H  1   0.553 0.02 . 2 . . . .  18 LEU QD2  . 15295 1 
       111 . 1 1  18  18 LEU HG   H  1   1.224 0.02 . 1 . . . .  18 LEU HG   . 15295 1 
       112 . 1 1  18  18 LEU C    C 13 178.799 0.1  . 1 . . . .  18 LEU C    . 15295 1 
       113 . 1 1  18  18 LEU CA   C 13  56.818 0.1  . 1 . . . .  18 LEU CA   . 15295 1 
       114 . 1 1  18  18 LEU CB   C 13  42.515 0.1  . 1 . . . .  18 LEU CB   . 15295 1 
       115 . 1 1  18  18 LEU CD1  C 13  25.690 0.1  . 1 . . . .  18 LEU CD1  . 15295 1 
       116 . 1 1  18  18 LEU CD2  C 13  24.072 0.1  . 1 . . . .  18 LEU CD2  . 15295 1 
       117 . 1 1  18  18 LEU CG   C 13  27.307 0.1  . 1 . . . .  18 LEU CG   . 15295 1 
       118 . 1 1  18  18 LEU N    N 15 117.775 0.1  . 1 . . . .  18 LEU N    . 15295 1 
       119 . 1 1  19  19 GLU H    H  1   8.209 0.02 . 1 . . . .  19 GLU H    . 15295 1 
       120 . 1 1  19  19 GLU C    C 13 175.550 0.1  . 1 . . . .  19 GLU C    . 15295 1 
       121 . 1 1  19  19 GLU CA   C 13  53.355 0.1  . 1 . . . .  19 GLU CA   . 15295 1 
       122 . 1 1  19  19 GLU CB   C 13  30.459 0.1  . 1 . . . .  19 GLU CB   . 15295 1 
       123 . 1 1  19  19 GLU N    N 15 123.312 0.1  . 1 . . . .  19 GLU N    . 15295 1 
       124 . 1 1  20  20 PRO HA   H  1   4.360 0.02 . 1 . . . .  20 PRO HA   . 15295 1 
       125 . 1 1  20  20 PRO HB2  H  1   2.484 0.02 . 2 . . . .  20 PRO HB2  . 15295 1 
       126 . 1 1  20  20 PRO HB3  H  1   2.135 0.02 . 2 . . . .  20 PRO HB3  . 15295 1 
       127 . 1 1  20  20 PRO HD2  H  1   3.960 0.02 . 2 . . . .  20 PRO HD2  . 15295 1 
       128 . 1 1  20  20 PRO HD3  H  1   3.852 0.02 . 2 . . . .  20 PRO HD3  . 15295 1 
       129 . 1 1  20  20 PRO HG2  H  1   2.306 0.02 . 2 . . . .  20 PRO HG2  . 15295 1 
       130 . 1 1  20  20 PRO HG3  H  1   2.011 0.02 . 2 . . . .  20 PRO HG3  . 15295 1 
       131 . 1 1  20  20 PRO C    C 13 179.431 0.1  . 1 . . . .  20 PRO C    . 15295 1 
       132 . 1 1  20  20 PRO CA   C 13  66.611 0.1  . 1 . . . .  20 PRO CA   . 15295 1 
       133 . 1 1  20  20 PRO CB   C 13  32.484 0.1  . 1 . . . .  20 PRO CB   . 15295 1 
       134 . 1 1  20  20 PRO CD   C 13  51.574 0.1  . 1 . . . .  20 PRO CD   . 15295 1 
       135 . 1 1  20  20 PRO CG   C 13  27.954 0.1  . 1 . . . .  20 PRO CG   . 15295 1 
       136 . 1 1  21  21 ALA H    H  1   9.396 0.02 . 1 . . . .  21 ALA H    . 15295 1 
       137 . 1 1  21  21 ALA HA   H  1   4.329 0.02 . 1 . . . .  21 ALA HA   . 15295 1 
       138 . 1 1  21  21 ALA HB1  H  1   1.419 0.02 . 1 . . . .  21 ALA QB   . 15295 1 
       139 . 1 1  21  21 ALA HB2  H  1   1.419 0.02 . 1 . . . .  21 ALA QB   . 15295 1 
       140 . 1 1  21  21 ALA HB3  H  1   1.419 0.02 . 1 . . . .  21 ALA QB   . 15295 1 
       141 . 1 1  21  21 ALA C    C 13 180.328 0.1  . 1 . . . .  21 ALA C    . 15295 1 
       142 . 1 1  21  21 ALA CA   C 13  55.509 0.1  . 1 . . . .  21 ALA CA   . 15295 1 
       143 . 1 1  21  21 ALA CB   C 13  19.635 0.1  . 1 . . . .  21 ALA CB   . 15295 1 
       144 . 1 1  21  21 ALA N    N 15 119.104 0.1  . 1 . . . .  21 ALA N    . 15295 1 
       145 . 1 1  22  22 VAL H    H  1   7.768 0.02 . 1 . . . .  22 VAL H    . 15295 1 
       146 . 1 1  22  22 VAL HA   H  1   3.766 0.02 . 1 . . . .  22 VAL HA   . 15295 1 
       147 . 1 1  22  22 VAL HB   H  1   2.758 0.02 . 1 . . . .  22 VAL HB   . 15295 1 
       148 . 1 1  22  22 VAL HG11 H  1   1.162 0.02 . 2 . . . .  22 VAL QG1  . 15295 1 
       149 . 1 1  22  22 VAL HG12 H  1   1.162 0.02 . 2 . . . .  22 VAL QG1  . 15295 1 
       150 . 1 1  22  22 VAL HG13 H  1   1.162 0.02 . 2 . . . .  22 VAL QG1  . 15295 1 
       151 . 1 1  22  22 VAL HG21 H  1   0.972 0.02 . 2 . . . .  22 VAL QG2  . 15295 1 
       152 . 1 1  22  22 VAL HG22 H  1   0.972 0.02 . 2 . . . .  22 VAL QG2  . 15295 1 
       153 . 1 1  22  22 VAL HG23 H  1   0.972 0.02 . 2 . . . .  22 VAL QG2  . 15295 1 
       154 . 1 1  22  22 VAL C    C 13 177.958 0.1  . 1 . . . .  22 VAL C    . 15295 1 
       155 . 1 1  22  22 VAL CA   C 13  66.112 0.1  . 1 . . . .  22 VAL CA   . 15295 1 
       156 . 1 1  22  22 VAL CB   C 13  31.683 0.1  . 1 . . . .  22 VAL CB   . 15295 1 
       157 . 1 1  22  22 VAL CG1  C 13  23.748 0.1  . 1 . . . .  22 VAL CG1  . 15295 1 
       158 . 1 1  22  22 VAL CG2  C 13  23.752 0.1  . 1 . . . .  22 VAL CG2  . 15295 1 
       159 . 1 1  22  22 VAL N    N 15 117.766 0.1  . 1 . . . .  22 VAL N    . 15295 1 
       160 . 1 1  23  23 ALA H    H  1   7.825 0.02 . 1 . . . .  23 ALA H    . 15295 1 
       161 . 1 1  23  23 ALA HA   H  1   3.905 0.02 . 1 . . . .  23 ALA HA   . 15295 1 
       162 . 1 1  23  23 ALA HB1  H  1   1.600 0.02 . 1 . . . .  23 ALA QB   . 15295 1 
       163 . 1 1  23  23 ALA HB2  H  1   1.600 0.02 . 1 . . . .  23 ALA QB   . 15295 1 
       164 . 1 1  23  23 ALA HB3  H  1   1.600 0.02 . 1 . . . .  23 ALA QB   . 15295 1 
       165 . 1 1  23  23 ALA C    C 13 179.211 0.1  . 1 . . . .  23 ALA C    . 15295 1 
       166 . 1 1  23  23 ALA CA   C 13  56.444 0.1  . 1 . . . .  23 ALA CA   . 15295 1 
       167 . 1 1  23  23 ALA CB   C 13  17.606 0.1  . 1 . . . .  23 ALA CB   . 15295 1 
       168 . 1 1  23  23 ALA N    N 15 121.000 0.1  . 1 . . . .  23 ALA N    . 15295 1 
       169 . 1 1  24  24 ALA H    H  1   8.259 0.02 . 1 . . . .  24 ALA H    . 15295 1 
       170 . 1 1  24  24 ALA HA   H  1   4.455 0.02 . 1 . . . .  24 ALA HA   . 15295 1 
       171 . 1 1  24  24 ALA HB1  H  1   1.465 0.02 . 1 . . . .  24 ALA QB   . 15295 1 
       172 . 1 1  24  24 ALA HB2  H  1   1.465 0.02 . 1 . . . .  24 ALA QB   . 15295 1 
       173 . 1 1  24  24 ALA HB3  H  1   1.465 0.02 . 1 . . . .  24 ALA QB   . 15295 1 
       174 . 1 1  24  24 ALA C    C 13 181.106 0.1  . 1 . . . .  24 ALA C    . 15295 1 
       175 . 1 1  24  24 ALA CA   C 13  54.823 0.1  . 1 . . . .  24 ALA CA   . 15295 1 
       176 . 1 1  24  24 ALA CB   C 13  18.604 0.1  . 1 . . . .  24 ALA CB   . 15295 1 
       177 . 1 1  24  24 ALA N    N 15 115.851 0.1  . 1 . . . .  24 ALA N    . 15295 1 
       178 . 1 1  25  25 VAL H    H  1   7.452 0.02 . 1 . . . .  25 VAL H    . 15295 1 
       179 . 1 1  25  25 VAL HA   H  1   4.036 0.02 . 1 . . . .  25 VAL HA   . 15295 1 
       180 . 1 1  25  25 VAL HB   H  1   2.453 0.02 . 1 . . . .  25 VAL HB   . 15295 1 
       181 . 1 1  25  25 VAL HG11 H  1   1.375 0.02 . 2 . . . .  25 VAL QG1  . 15295 1 
       182 . 1 1  25  25 VAL HG12 H  1   1.375 0.02 . 2 . . . .  25 VAL QG1  . 15295 1 
       183 . 1 1  25  25 VAL HG13 H  1   1.375 0.02 . 2 . . . .  25 VAL QG1  . 15295 1 
       184 . 1 1  25  25 VAL HG21 H  1   1.159 0.02 . 2 . . . .  25 VAL QG2  . 15295 1 
       185 . 1 1  25  25 VAL HG22 H  1   1.159 0.02 . 2 . . . .  25 VAL QG2  . 15295 1 
       186 . 1 1  25  25 VAL HG23 H  1   1.159 0.02 . 2 . . . .  25 VAL QG2  . 15295 1 
       187 . 1 1  25  25 VAL C    C 13 176.657 0.1  . 1 . . . .  25 VAL C    . 15295 1 
       188 . 1 1  25  25 VAL CA   C 13  65.114 0.1  . 1 . . . .  25 VAL CA   . 15295 1 
       189 . 1 1  25  25 VAL CB   C 13  32.495 0.1  . 1 . . . .  25 VAL CB   . 15295 1 
       190 . 1 1  25  25 VAL CG1  C 13  23.383 0.1  . 1 . . . .  25 VAL CG1  . 15295 1 
       191 . 1 1  25  25 VAL CG2  C 13  21.813 0.1  . 1 . . . .  25 VAL CG2  . 15295 1 
       192 . 1 1  25  25 VAL N    N 15 117.332 0.1  . 1 . . . .  25 VAL N    . 15295 1 
       193 . 1 1  26  26 ILE H    H  1   7.182 0.02 . 1 . . . .  26 ILE H    . 15295 1 
       194 . 1 1  26  26 ILE HA   H  1   3.595 0.02 . 1 . . . .  26 ILE HA   . 15295 1 
       195 . 1 1  26  26 ILE HB   H  1   1.596 0.02 . 1 . . . .  26 ILE HB   . 15295 1 
       196 . 1 1  26  26 ILE HD11 H  1   0.152 0.02 . 1 . . . .  26 ILE QD1  . 15295 1 
       197 . 1 1  26  26 ILE HD12 H  1   0.152 0.02 . 1 . . . .  26 ILE QD1  . 15295 1 
       198 . 1 1  26  26 ILE HD13 H  1   0.152 0.02 . 1 . . . .  26 ILE QD1  . 15295 1 
       199 . 1 1  26  26 ILE HG12 H  1   0.750 0.02 . 2 . . . .  26 ILE HG12 . 15295 1 
       200 . 1 1  26  26 ILE HG13 H  1   1.701 0.02 . 2 . . . .  26 ILE HG13 . 15295 1 
       201 . 1 1  26  26 ILE HG21 H  1   0.512 0.02 . 1 . . . .  26 ILE QG2  . 15295 1 
       202 . 1 1  26  26 ILE HG22 H  1   0.512 0.02 . 1 . . . .  26 ILE QG2  . 15295 1 
       203 . 1 1  26  26 ILE HG23 H  1   0.512 0.02 . 1 . . . .  26 ILE QG2  . 15295 1 
       204 . 1 1  26  26 ILE C    C 13 176.843 0.1  . 1 . . . .  26 ILE C    . 15295 1 
       205 . 1 1  26  26 ILE CA   C 13  64.178 0.1  . 1 . . . .  26 ILE CA   . 15295 1 
       206 . 1 1  26  26 ILE CB   C 13  38.753 0.1  . 1 . . . .  26 ILE CB   . 15295 1 
       207 . 1 1  26  26 ILE CD1  C 13  17.283 0.1  . 1 . . . .  26 ILE CD1  . 15295 1 
       208 . 1 1  26  26 ILE CG1  C 13  28.925 0.1  . 1 . . . .  26 ILE CG1  . 15295 1 
       209 . 1 1  26  26 ILE CG2  C 13  15.018 0.1  . 1 . . . .  26 ILE CG2  . 15295 1 
       210 . 1 1  26  26 ILE N    N 15 118.122 0.1  . 1 . . . .  26 ILE N    . 15295 1 
       211 . 1 1  27  27 LEU H    H  1   7.881 0.02 . 1 . . . .  27 LEU H    . 15295 1 
       212 . 1 1  27  27 LEU HA   H  1   4.257 0.02 . 1 . . . .  27 LEU HA   . 15295 1 
       213 . 1 1  27  27 LEU HB2  H  1   1.874 0.02 . 2 . . . .  27 LEU HB2  . 15295 1 
       214 . 1 1  27  27 LEU HB3  H  1   1.566 0.02 . 2 . . . .  27 LEU HB3  . 15295 1 
       215 . 1 1  27  27 LEU HD11 H  1   0.948 0.02 . 2 . . . .  27 LEU QD1  . 15295 1 
       216 . 1 1  27  27 LEU HD12 H  1   0.948 0.02 . 2 . . . .  27 LEU QD1  . 15295 1 
       217 . 1 1  27  27 LEU HD13 H  1   0.948 0.02 . 2 . . . .  27 LEU QD1  . 15295 1 
       218 . 1 1  27  27 LEU HG   H  1   1.706 0.02 . 1 . . . .  27 LEU HG   . 15295 1 
       219 . 1 1  27  27 LEU C    C 13 176.572 0.1  . 1 . . . .  27 LEU C    . 15295 1 
       220 . 1 1  27  27 LEU CA   C 13  55.509 0.1  . 1 . . . .  27 LEU CA   . 15295 1 
       221 . 1 1  27  27 LEU CB   C 13  43.845 0.1  . 1 . . . .  27 LEU CB   . 15295 1 
       222 . 1 1  27  27 LEU CD1  C 13  26.337 0.1  . 1 . . . .  27 LEU CD1  . 15295 1 
       223 . 1 1  27  27 LEU CD2  C 13  26.456 0.1  . 1 . . . .  27 LEU CD2  . 15295 1 
       224 . 1 1  27  27 LEU CG   C 13  27.307 0.1  . 1 . . . .  27 LEU CG   . 15295 1 
       225 . 1 1  27  27 LEU N    N 15 115.782 0.1  . 1 . . . .  27 LEU N    . 15295 1 
       226 . 1 1  28  28 ASP H    H  1   8.311 0.02 . 1 . . . .  28 ASP H    . 15295 1 
       227 . 1 1  28  28 ASP HA   H  1   4.499 0.02 . 1 . . . .  28 ASP HA   . 15295 1 
       228 . 1 1  28  28 ASP HB2  H  1   3.130 0.02 . 2 . . . .  28 ASP HB2  . 15295 1 
       229 . 1 1  28  28 ASP HB3  H  1   2.516 0.02 . 2 . . . .  28 ASP HB3  . 15295 1 
       230 . 1 1  28  28 ASP C    C 13 174.542 0.1  . 1 . . . .  28 ASP C    . 15295 1 
       231 . 1 1  28  28 ASP CA   C 13  55.696 0.1  . 1 . . . .  28 ASP CA   . 15295 1 
       232 . 1 1  28  28 ASP CB   C 13  40.794 0.1  . 1 . . . .  28 ASP CB   . 15295 1 
       233 . 1 1  28  28 ASP N    N 15 118.204 0.1  . 1 . . . .  28 ASP N    . 15295 1 
       234 . 1 1  29  29 ARG H    H  1   7.512 0.02 . 1 . . . .  29 ARG H    . 15295 1 
       235 . 1 1  29  29 ARG HA   H  1   4.588 0.02 . 1 . . . .  29 ARG HA   . 15295 1 
       236 . 1 1  29  29 ARG HB2  H  1   2.174 0.02 . 2 . . . .  29 ARG HB2  . 15295 1 
       237 . 1 1  29  29 ARG HB3  H  1   1.745 0.02 . 2 . . . .  29 ARG HB3  . 15295 1 
       238 . 1 1  29  29 ARG HG2  H  1   1.047 0.02 . 2 . . . .  29 ARG HG2  . 15295 1 
       239 . 1 1  29  29 ARG HG3  H  1   1.047 0.02 . 2 . . . .  29 ARG HG3  . 15295 1 
       240 . 1 1  29  29 ARG C    C 13 174.356 0.1  . 1 . . . .  29 ARG C    . 15295 1 
       241 . 1 1  29  29 ARG CA   C 13  54.885 0.1  . 1 . . . .  29 ARG CA   . 15295 1 
       242 . 1 1  29  29 ARG CB   C 13  30.708 0.1  . 1 . . . .  29 ARG CB   . 15295 1 
       243 . 1 1  29  29 ARG CD   C 13  43.784 0.1  . 1 . . . .  29 ARG CD   . 15295 1 
       244 . 1 1  29  29 ARG CG   C 13  26.087 0.1  . 1 . . . .  29 ARG CG   . 15295 1 
       245 . 1 1  29  29 ARG N    N 15 110.453 0.1  . 1 . . . .  29 ARG N    . 15295 1 
       246 . 1 1  30  30 THR H    H  1   8.481 0.02 . 1 . . . .  30 THR H    . 15295 1 
       247 . 1 1  30  30 THR HA   H  1   4.271 0.02 . 1 . . . .  30 THR HA   . 15295 1 
       248 . 1 1  30  30 THR HB   H  1   4.106 0.02 . 1 . . . .  30 THR HB   . 15295 1 
       249 . 1 1  30  30 THR HG21 H  1   1.255 0.02 . 1 . . . .  30 THR QG2  . 15295 1 
       250 . 1 1  30  30 THR HG22 H  1   1.255 0.02 . 1 . . . .  30 THR QG2  . 15295 1 
       251 . 1 1  30  30 THR HG23 H  1   1.255 0.02 . 1 . . . .  30 THR QG2  . 15295 1 
       252 . 1 1  30  30 THR C    C 13 174.289 0.1  . 1 . . . .  30 THR C    . 15295 1 
       253 . 1 1  30  30 THR CA   C 13  62.993 0.1  . 1 . . . .  30 THR CA   . 15295 1 
       254 . 1 1  30  30 THR CB   C 13  69.041 0.1  . 1 . . . .  30 THR CB   . 15295 1 
       255 . 1 1  30  30 THR CG2  C 13  22.400 0.1  . 1 . . . .  30 THR CG2  . 15295 1 
       256 . 1 1  30  30 THR N    N 15 115.021 0.1  . 1 . . . .  30 THR N    . 15295 1 
       257 . 1 1  31  31 ALA H    H  1   8.468 0.02 . 1 . . . .  31 ALA H    . 15295 1 
       258 . 1 1  31  31 ALA HA   H  1   4.402 0.02 . 1 . . . .  31 ALA HA   . 15295 1 
       259 . 1 1  31  31 ALA HB1  H  1   1.316 0.02 . 1 . . . .  31 ALA QB   . 15295 1 
       260 . 1 1  31  31 ALA HB2  H  1   1.316 0.02 . 1 . . . .  31 ALA QB   . 15295 1 
       261 . 1 1  31  31 ALA HB3  H  1   1.316 0.02 . 1 . . . .  31 ALA QB   . 15295 1 
       262 . 1 1  31  31 ALA C    C 13 176.715 0.1  . 1 . . . .  31 ALA C    . 15295 1 
       263 . 1 1  31  31 ALA CA   C 13  51.517 0.1  . 1 . . . .  31 ALA CA   . 15295 1 
       264 . 1 1  31  31 ALA CB   C 13  21.326 0.1  . 1 . . . .  31 ALA CB   . 15295 1 
       265 . 1 1  31  31 ALA N    N 15 130.178 0.1  . 1 . . . .  31 ALA N    . 15295 1 
       266 . 1 1  32  32 ASP H    H  1   8.789 0.02 . 1 . . . .  32 ASP H    . 15295 1 
       267 . 1 1  32  32 ASP HA   H  1   4.769 0.02 . 1 . . . .  32 ASP HA   . 15295 1 
       268 . 1 1  32  32 ASP HB3  H  1   2.644 0.02 . 2 . . . .  32 ASP HB3  . 15295 1 
       269 . 1 1  32  32 ASP C    C 13 175.506 0.1  . 1 . . . .  32 ASP C    . 15295 1 
       270 . 1 1  32  32 ASP CA   C 13  55.072 0.1  . 1 . . . .  32 ASP CA   . 15295 1 
       271 . 1 1  32  32 ASP CB   C 13  41.764 0.1  . 1 . . . .  32 ASP CB   . 15295 1 
       272 . 1 1  32  32 ASP N    N 15 124.198 0.1  . 1 . . . .  32 ASP N    . 15295 1 
       273 . 1 1  33  33 THR H    H  1   8.159 0.02 . 1 . . . .  33 THR H    . 15295 1 
       274 . 1 1  33  33 THR HA   H  1   5.795 0.02 . 1 . . . .  33 THR HA   . 15295 1 
       275 . 1 1  33  33 THR HB   H  1   3.871 0.02 . 1 . . . .  33 THR HB   . 15295 1 
       276 . 1 1  33  33 THR HG21 H  1   1.094 0.02 . 1 . . . .  33 THR QG2  . 15295 1 
       277 . 1 1  33  33 THR HG22 H  1   1.094 0.02 . 1 . . . .  33 THR QG2  . 15295 1 
       278 . 1 1  33  33 THR HG23 H  1   1.094 0.02 . 1 . . . .  33 THR QG2  . 15295 1 
       279 . 1 1  33  33 THR C    C 13 175.743 0.1  . 1 . . . .  33 THR C    . 15295 1 
       280 . 1 1  33  33 THR CA   C 13  59.340 0.1  . 1 . . . .  33 THR CA   . 15295 1 
       281 . 1 1  33  33 THR CB   C 13  73.247 0.1  . 1 . . . .  33 THR CB   . 15295 1 
       282 . 1 1  33  33 THR CG2  C 13  22.460 0.1  . 1 . . . .  33 THR CG2  . 15295 1 
       283 . 1 1  33  33 THR N    N 15 112.003 0.1  . 1 . . . .  33 THR N    . 15295 1 
       284 . 1 1  34  34 VAL H    H  1   6.979 0.02 . 1 . . . .  34 VAL H    . 15295 1 
       285 . 1 1  34  34 VAL N    N 15 113.304 0.1  . 1 . . . .  34 VAL N    . 15295 1 
       286 . 1 1  35  35 PRO HA   H  1   4.935 0.02 . 1 . . . .  35 PRO HA   . 15295 1 
       287 . 1 1  35  35 PRO HB2  H  1   2.136 0.02 . 2 . . . .  35 PRO HB2  . 15295 1 
       288 . 1 1  35  35 PRO HB3  H  1   2.469 0.02 . 2 . . . .  35 PRO HB3  . 15295 1 
       289 . 1 1  35  35 PRO HD2  H  1   3.958 0.02 . 2 . . . .  35 PRO HD2  . 15295 1 
       290 . 1 1  35  35 PRO HD3  H  1   3.859 0.02 . 2 . . . .  35 PRO HD3  . 15295 1 
       291 . 1 1  35  35 PRO HG2  H  1   2.070 0.02 . 2 . . . .  35 PRO HG2  . 15295 1 
       292 . 1 1  35  35 PRO HG3  H  1   2.246 0.02 . 2 . . . .  35 PRO HG3  . 15295 1 
       293 . 1 1  35  35 PRO C    C 13 176.634 0.1  . 1 . . . .  35 PRO C    . 15295 1 
       294 . 1 1  35  35 PRO CA   C 13  63.555 0.1  . 1 . . . .  35 PRO CA   . 15295 1 
       295 . 1 1  35  35 PRO CB   C 13  32.808 0.1  . 1 . . . .  35 PRO CB   . 15295 1 
       296 . 1 1  35  35 PRO CD   C 13  51.251 0.1  . 1 . . . .  35 PRO CD   . 15295 1 
       297 . 1 1  35  35 PRO CG   C 13  28.210 0.1  . 1 . . . .  35 PRO CG   . 15295 1 
       298 . 1 1  36  36 ALA H    H  1   8.604 0.02 . 1 . . . .  36 ALA H    . 15295 1 
       299 . 1 1  36  36 ALA HA   H  1   5.247 0.02 . 1 . . . .  36 ALA HA   . 15295 1 
       300 . 1 1  36  36 ALA HB1  H  1   1.234 0.02 . 1 . . . .  36 ALA QB   . 15295 1 
       301 . 1 1  36  36 ALA HB2  H  1   1.234 0.02 . 1 . . . .  36 ALA QB   . 15295 1 
       302 . 1 1  36  36 ALA HB3  H  1   1.234 0.02 . 1 . . . .  36 ALA QB   . 15295 1 
       303 . 1 1  36  36 ALA C    C 13 174.257 0.1  . 1 . . . .  36 ALA C    . 15295 1 
       304 . 1 1  36  36 ALA CA   C 13  51.898 0.1  . 1 . . . .  36 ALA CA   . 15295 1 
       305 . 1 1  36  36 ALA CB   C 13  24.625 0.1  . 1 . . . .  36 ALA CB   . 15295 1 
       306 . 1 1  36  36 ALA N    N 15 123.977 0.1  . 1 . . . .  36 ALA N    . 15295 1 
       307 . 1 1  37  37 VAL H    H  1   8.760 0.02 . 1 . . . .  37 VAL H    . 15295 1 
       308 . 1 1  37  37 VAL HA   H  1   4.916 0.02 . 1 . . . .  37 VAL HA   . 15295 1 
       309 . 1 1  37  37 VAL HB   H  1   1.898 0.02 . 1 . . . .  37 VAL HB   . 15295 1 
       310 . 1 1  37  37 VAL HG11 H  1   0.868 0.02 . 2 . . . .  37 VAL QG1  . 15295 1 
       311 . 1 1  37  37 VAL HG12 H  1   0.868 0.02 . 2 . . . .  37 VAL QG1  . 15295 1 
       312 . 1 1  37  37 VAL HG13 H  1   0.868 0.02 . 2 . . . .  37 VAL QG1  . 15295 1 
       313 . 1 1  37  37 VAL HG21 H  1   0.581 0.02 . 2 . . . .  37 VAL QG2  . 15295 1 
       314 . 1 1  37  37 VAL HG22 H  1   0.581 0.02 . 2 . . . .  37 VAL QG2  . 15295 1 
       315 . 1 1  37  37 VAL HG23 H  1   0.581 0.02 . 2 . . . .  37 VAL QG2  . 15295 1 
       316 . 1 1  37  37 VAL C    C 13 173.257 0.1  . 1 . . . .  37 VAL C    . 15295 1 
       317 . 1 1  37  37 VAL CA   C 13  60.561 0.1  . 1 . . . .  37 VAL CA   . 15295 1 
       318 . 1 1  37  37 VAL CB   C 13  35.672 0.1  . 1 . . . .  37 VAL CB   . 15295 1 
       319 . 1 1  37  37 VAL CG1  C 13  21.048 0.1  . 1 . . . .  37 VAL CG1  . 15295 1 
       320 . 1 1  37  37 VAL CG2  C 13  20.842 0.1  . 1 . . . .  37 VAL CG2  . 15295 1 
       321 . 1 1  37  37 VAL N    N 15 119.547 0.1  . 1 . . . .  37 VAL N    . 15295 1 
       322 . 1 1  38  38 LEU H    H  1   8.796 0.02 . 1 . . . .  38 LEU H    . 15295 1 
       323 . 1 1  38  38 LEU HA   H  1   4.552 0.02 . 1 . . . .  38 LEU HA   . 15295 1 
       324 . 1 1  38  38 LEU HB2  H  1   0.301 0.02 . 2 . . . .  38 LEU HB2  . 15295 1 
       325 . 1 1  38  38 LEU HB3  H  1   1.592 0.02 . 2 . . . .  38 LEU HB3  . 15295 1 
       326 . 1 1  38  38 LEU HD11 H  1   0.653 0.02 . 2 . . . .  38 LEU QD1  . 15295 1 
       327 . 1 1  38  38 LEU HD12 H  1   0.653 0.02 . 2 . . . .  38 LEU QD1  . 15295 1 
       328 . 1 1  38  38 LEU HD13 H  1   0.653 0.02 . 2 . . . .  38 LEU QD1  . 15295 1 
       329 . 1 1  38  38 LEU HD21 H  1  -0.019 0.02 . 2 . . . .  38 LEU QD2  . 15295 1 
       330 . 1 1  38  38 LEU HD22 H  1  -0.019 0.02 . 2 . . . .  38 LEU QD2  . 15295 1 
       331 . 1 1  38  38 LEU HD23 H  1  -0.019 0.02 . 2 . . . .  38 LEU QD2  . 15295 1 
       332 . 1 1  38  38 LEU HG   H  1   1.227 0.02 . 1 . . . .  38 LEU HG   . 15295 1 
       333 . 1 1  38  38 LEU C    C 13 175.050 0.1  . 1 . . . .  38 LEU C    . 15295 1 
       334 . 1 1  38  38 LEU CA   C 13  53.192 0.1  . 1 . . . .  38 LEU CA   . 15295 1 
       335 . 1 1  38  38 LEU CB   C 13  43.965 0.1  . 1 . . . .  38 LEU CB   . 15295 1 
       336 . 1 1  38  38 LEU CD1  C 13  22.460 0.1  . 1 . . . .  38 LEU CD1  . 15295 1 
       337 . 1 1  38  38 LEU CD2  C 13  26.660 0.1  . 1 . . . .  38 LEU CD2  . 15295 1 
       338 . 1 1  38  38 LEU CG   C 13  26.984 0.1  . 1 . . . .  38 LEU CG   . 15295 1 
       339 . 1 1  38  38 LEU N    N 15 128.849 0.1  . 1 . . . .  38 LEU N    . 15295 1 
       340 . 1 1  39  39 HIS H    H  1   9.369 0.02 . 1 . . . .  39 HIS H    . 15295 1 
       341 . 1 1  39  39 HIS HA   H  1   4.816 0.02 . 1 . . . .  39 HIS HA   . 15295 1 
       342 . 1 1  39  39 HIS HB2  H  1   3.218 0.02 . 2 . . . .  39 HIS HB2  . 15295 1 
       343 . 1 1  39  39 HIS HB3  H  1   3.079 0.02 . 2 . . . .  39 HIS HB3  . 15295 1 
       344 . 1 1  39  39 HIS HD2  H  1   6.721 0.02 . 1 . . . .  39 HIS HD2  . 15295 1 
       345 . 1 1  39  39 HIS HE1  H  1   6.666 0.02 . 1 . . . .  39 HIS HE1  . 15295 1 
       346 . 1 1  39  39 HIS C    C 13 176.589 0.1  . 1 . . . .  39 HIS C    . 15295 1 
       347 . 1 1  39  39 HIS CA   C 13  57.567 0.1  . 1 . . . .  39 HIS CA   . 15295 1 
       348 . 1 1  39  39 HIS CB   C 13  31.837 0.1  . 1 . . . .  39 HIS CB   . 15295 1 
       349 . 1 1  39  39 HIS CD2  C 13 117.405 0.1  . 1 . . . .  39 HIS CD2  . 15295 1 
       350 . 1 1  39  39 HIS CE1  C 13 133.302 0.1  . 1 . . . .  39 HIS CE1  . 15295 1 
       351 . 1 1  39  39 HIS N    N 15 128.185 0.1  . 1 . . . .  39 HIS N    . 15295 1 
       352 . 1 1  40  40 GLY H    H  1   8.882 0.02 . 1 . . . .  40 GLY H    . 15295 1 
       353 . 1 1  40  40 GLY HA2  H  1   4.161 0.02 . 2 . . . .  40 GLY HA2  . 15295 1 
       354 . 1 1  40  40 GLY HA3  H  1   3.921 0.02 . 2 . . . .  40 GLY HA3  . 15295 1 
       355 . 1 1  40  40 GLY C    C 13 174.966 0.1  . 1 . . . .  40 GLY C    . 15295 1 
       356 . 1 1  40  40 GLY CA   C 13  46.215 0.1  . 1 . . . .  40 GLY CA   . 15295 1 
       357 . 1 1  40  40 GLY N    N 15 108.847 0.1  . 1 . . . .  40 GLY N    . 15295 1 
       358 . 1 1  41  41 TYR H    H  1   7.200 0.02 . 1 . . . .  41 TYR H    . 15295 1 
       359 . 1 1  41  41 TYR HA   H  1   4.274 0.02 . 1 . . . .  41 TYR HA   . 15295 1 
       360 . 1 1  41  41 TYR HB2  H  1   2.486 0.02 . 2 . . . .  41 TYR HB2  . 15295 1 
       361 . 1 1  41  41 TYR HB3  H  1   2.209 0.02 . 2 . . . .  41 TYR HB3  . 15295 1 
       362 . 1 1  41  41 TYR HD1  H  1   6.665 0.02 . 1 . . . .  41 TYR HD1  . 15295 1 
       363 . 1 1  41  41 TYR HD2  H  1   6.665 0.02 . 1 . . . .  41 TYR HD2  . 15295 1 
       364 . 1 1  41  41 TYR C    C 13 171.853 0.1  . 1 . . . .  41 TYR C    . 15295 1 
       365 . 1 1  41  41 TYR CA   C 13  57.255 0.1  . 1 . . . .  41 TYR CA   . 15295 1 
       366 . 1 1  41  41 TYR CB   C 13  44.524 0.1  . 1 . . . .  41 TYR CB   . 15295 1 
       367 . 1 1  41  41 TYR CD1  C 13 134.915 0.1  . 1 . . . .  41 TYR CD1  . 15295 1 
       368 . 1 1  41  41 TYR N    N 15 117.997 0.1  . 1 . . . .  41 TYR N    . 15295 1 
       369 . 1 1  42  42 HIS H    H  1   8.273 0.02 . 1 . . . .  42 HIS H    . 15295 1 
       370 . 1 1  42  42 HIS HA   H  1   4.650 0.02 . 1 . . . .  42 HIS HA   . 15295 1 
       371 . 1 1  42  42 HIS HB2  H  1   2.691 0.02 . 2 . . . .  42 HIS HB2  . 15295 1 
       372 . 1 1  42  42 HIS HB3  H  1   2.622 0.02 . 2 . . . .  42 HIS HB3  . 15295 1 
       373 . 1 1  42  42 HIS HD2  H  1   7.355 0.02 . 1 . . . .  42 HIS HD2  . 15295 1 
       374 . 1 1  42  42 HIS HE1  H  1   6.276 0.02 . 1 . . . .  42 HIS HE1  . 15295 1 
       375 . 1 1  42  42 HIS C    C 13 172.191 0.1  . 1 . . . .  42 HIS C    . 15295 1 
       376 . 1 1  42  42 HIS CA   C 13  55.010 0.1  . 1 . . . .  42 HIS CA   . 15295 1 
       377 . 1 1  42  42 HIS CB   C 13  35.446 0.1  . 1 . . . .  42 HIS CB   . 15295 1 
       378 . 1 1  42  42 HIS CD2  C 13 120.419 0.1  . 1 . . . .  42 HIS CD2  . 15295 1 
       379 . 1 1  42  42 HIS CE1  C 13 130.829 0.1  . 1 . . . .  42 HIS CE1  . 15295 1 
       380 . 1 1  42  42 HIS N    N 15 116.045 0.1  . 1 . . . .  42 HIS N    . 15295 1 
       381 . 1 1  43  43 ARG H    H  1   7.712 0.02 . 1 . . . .  43 ARG H    . 15295 1 
       382 . 1 1  43  43 ARG HA   H  1   5.063 0.02 . 1 . . . .  43 ARG HA   . 15295 1 
       383 . 1 1  43  43 ARG HB2  H  1   2.408 0.02 . 2 . . . .  43 ARG HB2  . 15295 1 
       384 . 1 1  43  43 ARG HB3  H  1   1.142 0.02 . 2 . . . .  43 ARG HB3  . 15295 1 
       385 . 1 1  43  43 ARG C    C 13 174.032 0.1  . 1 . . . .  43 ARG C    . 15295 1 
       386 . 1 1  43  43 ARG CA   C 13  54.324 0.1  . 1 . . . .  43 ARG CA   . 15295 1 
       387 . 1 1  43  43 ARG CB   C 13  31.138 0.1  . 1 . . . .  43 ARG CB   . 15295 1 
       388 . 1 1  43  43 ARG CD   C 13  45.504 0.1  . 1 . . . .  43 ARG CD   . 15295 1 
       389 . 1 1  43  43 ARG CG   C 13  26.722 0.1  . 1 . . . .  43 ARG CG   . 15295 1 
       390 . 1 1  43  43 ARG N    N 15 126.634 0.1  . 1 . . . .  43 ARG N    . 15295 1 
       391 . 1 1  44  44 TYR H    H  1   8.381 0.02 . 1 . . . .  44 TYR H    . 15295 1 
       392 . 1 1  44  44 TYR HA   H  1   4.398 0.02 . 1 . . . .  44 TYR HA   . 15295 1 
       393 . 1 1  44  44 TYR HB2  H  1   2.500 0.02 . 2 . . . .  44 TYR HB2  . 15295 1 
       394 . 1 1  44  44 TYR HB3  H  1   3.515 0.02 . 2 . . . .  44 TYR HB3  . 15295 1 
       395 . 1 1  44  44 TYR HD1  H  1   7.070 0.02 . 1 . . . .  44 TYR HD1  . 15295 1 
       396 . 1 1  44  44 TYR HD2  H  1   7.070 0.02 . 1 . . . .  44 TYR HD2  . 15295 1 
       397 . 1 1  44  44 TYR HE1  H  1   6.766 0.02 . 1 . . . .  44 TYR HE1  . 15295 1 
       398 . 1 1  44  44 TYR HE2  H  1   6.766 0.02 . 1 . . . .  44 TYR HE2  . 15295 1 
       399 . 1 1  44  44 TYR C    C 13 177.791 0.1  . 1 . . . .  44 TYR C    . 15295 1 
       400 . 1 1  44  44 TYR CA   C 13  60.062 0.1  . 1 . . . .  44 TYR CA   . 15295 1 
       401 . 1 1  44  44 TYR CB   C 13  41.495 0.1  . 1 . . . .  44 TYR CB   . 15295 1 
       402 . 1 1  44  44 TYR CD1  C 13 134.744 0.1  . 1 . . . .  44 TYR CD1  . 15295 1 
       403 . 1 1  44  44 TYR CE1  C 13 118.629 0.1  . 1 . . . .  44 TYR CE1  . 15295 1 
       404 . 1 1  44  44 TYR N    N 15 128.406 0.1  . 1 . . . .  44 TYR N    . 15295 1 
       405 . 1 1  45  45 LYS H    H  1   7.896 0.02 . 1 . . . .  45 LYS H    . 15295 1 
       406 . 1 1  45  45 LYS HA   H  1   4.214 0.02 . 1 . . . .  45 LYS HA   . 15295 1 
       407 . 1 1  45  45 LYS HB2  H  1   1.551 0.02 . 2 . . . .  45 LYS HB2  . 15295 1 
       408 . 1 1  45  45 LYS HB3  H  1   0.913 0.02 . 2 . . . .  45 LYS HB3  . 15295 1 
       409 . 1 1  45  45 LYS HD2  H  1   1.727 0.02 . 2 . . . .  45 LYS HD2  . 15295 1 
       410 . 1 1  45  45 LYS HD3  H  1   1.727 0.02 . 2 . . . .  45 LYS HD3  . 15295 1 
       411 . 1 1  45  45 LYS HG2  H  1   1.392 0.02 . 2 . . . .  45 LYS HG2  . 15295 1 
       412 . 1 1  45  45 LYS HG3  H  1   1.392 0.02 . 2 . . . .  45 LYS HG3  . 15295 1 
       413 . 1 1  45  45 LYS C    C 13 175.099 0.1  . 1 . . . .  45 LYS C    . 15295 1 
       414 . 1 1  45  45 LYS CA   C 13  56.818 0.1  . 1 . . . .  45 LYS CA   . 15295 1 
       415 . 1 1  45  45 LYS CB   C 13  34.426 0.1  . 1 . . . .  45 LYS CB   . 15295 1 
       416 . 1 1  45  45 LYS CD   C 13  30.543 0.1  . 1 . . . .  45 LYS CD   . 15295 1 
       417 . 1 1  45  45 LYS CE   C 13  42.678 0.1  . 1 . . . .  45 LYS CE   . 15295 1 
       418 . 1 1  45  45 LYS CG   C 13  27.631 0.1  . 1 . . . .  45 LYS CG   . 15295 1 
       419 . 1 1  45  45 LYS N    N 15 115.339 0.1  . 1 . . . .  45 LYS N    . 15295 1 
       420 . 1 1  46  46 LEU H    H  1   8.850 0.02 . 1 . . . .  46 LEU H    . 15295 1 
       421 . 1 1  46  46 LEU HA   H  1   4.782 0.02 . 1 . . . .  46 LEU HA   . 15295 1 
       422 . 1 1  46  46 LEU HB2  H  1   1.512 0.02 . 2 . . . .  46 LEU HB2  . 15295 1 
       423 . 1 1  46  46 LEU HB3  H  1   0.860 0.02 . 2 . . . .  46 LEU HB3  . 15295 1 
       424 . 1 1  46  46 LEU HD11 H  1   0.107 0.02 . 2 . . . .  46 LEU QD1  . 15295 1 
       425 . 1 1  46  46 LEU HD12 H  1   0.107 0.02 . 2 . . . .  46 LEU QD1  . 15295 1 
       426 . 1 1  46  46 LEU HD13 H  1   0.107 0.02 . 2 . . . .  46 LEU QD1  . 15295 1 
       427 . 1 1  46  46 LEU HD21 H  1   0.003 0.02 . 2 . . . .  46 LEU QD2  . 15295 1 
       428 . 1 1  46  46 LEU HD22 H  1   0.003 0.02 . 2 . . . .  46 LEU QD2  . 15295 1 
       429 . 1 1  46  46 LEU HD23 H  1   0.003 0.02 . 2 . . . .  46 LEU QD2  . 15295 1 
       430 . 1 1  46  46 LEU HG   H  1   0.971 0.02 . 1 . . . .  46 LEU HG   . 15295 1 
       431 . 1 1  46  46 LEU C    C 13 177.969 0.1  . 1 . . . .  46 LEU C    . 15295 1 
       432 . 1 1  46  46 LEU CA   C 13  52.764 0.1  . 1 . . . .  46 LEU CA   . 15295 1 
       433 . 1 1  46  46 LEU CB   C 13  47.468 0.1  . 1 . . . .  46 LEU CB   . 15295 1 
       434 . 1 1  46  46 LEU CD1  C 13  25.042 0.1  . 1 . . . .  46 LEU CD1  . 15295 1 
       435 . 1 1  46  46 LEU CD2  C 13  26.013 0.1  . 1 . . . .  46 LEU CD2  . 15295 1 
       436 . 1 1  46  46 LEU CG   C 13  25.514 0.1  . 1 . . . .  46 LEU CG   . 15295 1 
       437 . 1 1  46  46 LEU N    N 15 120.433 0.1  . 1 . . . .  46 LEU N    . 15295 1 
       438 . 1 1  47  47 LYS H    H  1   9.410 0.02 . 1 . . . .  47 LYS H    . 15295 1 
       439 . 1 1  47  47 LYS HA   H  1   4.214 0.02 . 1 . . . .  47 LYS HA   . 15295 1 
       440 . 1 1  47  47 LYS HB2  H  1   1.799 0.02 . 2 . . . .  47 LYS HB2  . 15295 1 
       441 . 1 1  47  47 LYS HB3  H  1   1.799 0.02 . 2 . . . .  47 LYS HB3  . 15295 1 
       442 . 1 1  47  47 LYS HD2  H  1   1.568 0.02 . 2 . . . .  47 LYS HD2  . 15295 1 
       443 . 1 1  47  47 LYS HD3  H  1   1.360 0.02 . 2 . . . .  47 LYS HD3  . 15295 1 
       444 . 1 1  47  47 LYS HE2  H  1   2.716 0.02 . 2 . . . .  47 LYS HE2  . 15295 1 
       445 . 1 1  47  47 LYS HE3  H  1   2.618 0.02 . 2 . . . .  47 LYS HE3  . 15295 1 
       446 . 1 1  47  47 LYS HG2  H  1   1.568 0.02 . 2 . . . .  47 LYS HG2  . 15295 1 
       447 . 1 1  47  47 LYS HG3  H  1   1.360 0.02 . 2 . . . .  47 LYS HG3  . 15295 1 
       448 . 1 1  47  47 LYS C    C 13 176.927 0.1  . 1 . . . .  47 LYS C    . 15295 1 
       449 . 1 1  47  47 LYS CA   C 13  58.752 0.1  . 1 . . . .  47 LYS CA   . 15295 1 
       450 . 1 1  47  47 LYS CB   C 13  32.937 0.1  . 1 . . . .  47 LYS CB   . 15295 1 
       451 . 1 1  47  47 LYS CD   C 13  29.572 0.1  . 1 . . . .  47 LYS CD   . 15295 1 
       452 . 1 1  47  47 LYS CE   C 13  42.191 0.1  . 1 . . . .  47 LYS CE   . 15295 1 
       453 . 1 1  47  47 LYS CG   C 13  25.366 0.1  . 1 . . . .  47 LYS CG   . 15295 1 
       454 . 1 1  47  47 LYS N    N 15 126.191 0.1  . 1 . . . .  47 LYS N    . 15295 1 
       455 . 1 1  48  48 GLY H    H  1   8.832 0.02 . 1 . . . .  48 GLY H    . 15295 1 
       456 . 1 1  48  48 GLY HA2  H  1   4.213 0.02 . 2 . . . .  48 GLY HA2  . 15295 1 
       457 . 1 1  48  48 GLY HA3  H  1   3.828 0.02 . 2 . . . .  48 GLY HA3  . 15295 1 
       458 . 1 1  48  48 GLY C    C 13 173.806 0.1  . 1 . . . .  48 GLY C    . 15295 1 
       459 . 1 1  48  48 GLY CA   C 13  45.779 0.1  . 1 . . . .  48 GLY CA   . 15295 1 
       460 . 1 1  48  48 GLY N    N 15 112.474 0.1  . 1 . . . .  48 GLY N    . 15295 1 
       461 . 1 1  49  49 LEU H    H  1   8.053 0.02 . 1 . . . .  49 LEU H    . 15295 1 
       462 . 1 1  49  49 LEU C    C 13 177.268 0.1  . 1 . . . .  49 LEU C    . 15295 1 
       463 . 1 1  49  49 LEU CA   C 13  51.606 0.1  . 1 . . . .  49 LEU CA   . 15295 1 
       464 . 1 1  49  49 LEU CB   C 13  45.173 0.1  . 1 . . . .  49 LEU CB   . 15295 1 
       465 . 1 1  49  49 LEU N    N 15 120.876 0.1  . 1 . . . .  49 LEU N    . 15295 1 
       466 . 1 1  50  50 PRO HA   H  1   4.622 0.02 . 1 . . . .  50 PRO HA   . 15295 1 
       467 . 1 1  50  50 PRO HB2  H  1   2.415 0.02 . 2 . . . .  50 PRO HB2  . 15295 1 
       468 . 1 1  50  50 PRO HB3  H  1   2.123 0.02 . 2 . . . .  50 PRO HB3  . 15295 1 
       469 . 1 1  50  50 PRO HD2  H  1   4.124 0.02 . 2 . . . .  50 PRO HD2  . 15295 1 
       470 . 1 1  50  50 PRO HD3  H  1   4.050 0.02 . 2 . . . .  50 PRO HD3  . 15295 1 
       471 . 1 1  50  50 PRO HG2  H  1   2.140 0.02 . 2 . . . .  50 PRO HG2  . 15295 1 
       472 . 1 1  50  50 PRO HG3  H  1   1.989 0.02 . 2 . . . .  50 PRO HG3  . 15295 1 
       473 . 1 1  50  50 PRO CA   C 13  63.870 0.1  . 1 . . . .  50 PRO CA   . 15295 1 
       474 . 1 1  50  50 PRO CB   C 13  32.484 0.1  . 1 . . . .  50 PRO CB   . 15295 1 
       475 . 1 1  50  50 PRO CD   C 13  51.898 0.1  . 1 . . . .  50 PRO CD   . 15295 1 
       476 . 1 1  50  50 PRO CG   C 13  27.307 0.1  . 1 . . . .  50 PRO CG   . 15295 1 
       477 . 1 1  52  52 PRO HA   H  1   5.036 0.02 . 1 . . . .  52 PRO HA   . 15295 1 
       478 . 1 1  52  52 PRO HB2  H  1   1.396 0.02 . 2 . . . .  52 PRO HB2  . 15295 1 
       479 . 1 1  52  52 PRO HB3  H  1   0.714 0.02 . 2 . . . .  52 PRO HB3  . 15295 1 
       480 . 1 1  52  52 PRO HD2  H  1   2.141 0.02 . 2 . . . .  52 PRO HD2  . 15295 1 
       481 . 1 1  52  52 PRO HD3  H  1   2.141 0.02 . 2 . . . .  52 PRO HD3  . 15295 1 
       482 . 1 1  52  52 PRO HG2  H  1  -0.218 0.02 . 2 . . . .  52 PRO HG2  . 15295 1 
       483 . 1 1  52  52 PRO HG3  H  1  -0.218 0.02 . 2 . . . .  52 PRO HG3  . 15295 1 
       484 . 1 1  52  52 PRO C    C 13 175.862 0.1  . 1 . . . .  52 PRO C    . 15295 1 
       485 . 1 1  52  52 PRO CA   C 13  62.120 0.1  . 1 . . . .  52 PRO CA   . 15295 1 
       486 . 1 1  52  52 PRO CB   C 13  33.455 0.1  . 1 . . . .  52 PRO CB   . 15295 1 
       487 . 1 1  52  52 PRO CD   C 13  48.339 0.1  . 1 . . . .  52 PRO CD   . 15295 1 
       488 . 1 1  52  52 PRO CG   C 13  25.042 0.1  . 1 . . . .  52 PRO CG   . 15295 1 
       489 . 1 1  53  53 CYS H    H  1   8.194 0.02 . 1 . . . .  53 CYS H    . 15295 1 
       490 . 1 1  53  53 CYS HA   H  1   5.503 0.02 . 1 . . . .  53 CYS HA   . 15295 1 
       491 . 1 1  53  53 CYS HB2  H  1   3.031 0.02 . 2 . . . .  53 CYS HB2  . 15295 1 
       492 . 1 1  53  53 CYS HB3  H  1   2.547 0.02 . 2 . . . .  53 CYS HB3  . 15295 1 
       493 . 1 1  53  53 CYS C    C 13 171.751 0.1  . 1 . . . .  53 CYS C    . 15295 1 
       494 . 1 1  53  53 CYS CA   C 13  55.820 0.1  . 1 . . . .  53 CYS CA   . 15295 1 
       495 . 1 1  53  53 CYS CB   C 13  34.548 0.1  . 1 . . . .  53 CYS CB   . 15295 1 
       496 . 1 1  53  53 CYS N    N 15 110.466 0.1  . 1 . . . .  53 CYS N    . 15295 1 
       497 . 1 1  54  54 ILE H    H  1   6.668 0.02 . 1 . . . .  54 ILE H    . 15295 1 
       498 . 1 1  54  54 ILE HA   H  1   6.130 0.02 . 1 . . . .  54 ILE HA   . 15295 1 
       499 . 1 1  54  54 ILE HB   H  1   1.666 0.02 . 1 . . . .  54 ILE HB   . 15295 1 
       500 . 1 1  54  54 ILE HD11 H  1   0.260 0.02 . 1 . . . .  54 ILE QD1  . 15295 1 
       501 . 1 1  54  54 ILE HD12 H  1   0.260 0.02 . 1 . . . .  54 ILE QD1  . 15295 1 
       502 . 1 1  54  54 ILE HD13 H  1   0.260 0.02 . 1 . . . .  54 ILE QD1  . 15295 1 
       503 . 1 1  54  54 ILE HG12 H  1   1.534 0.02 . 2 . . . .  54 ILE HG12 . 15295 1 
       504 . 1 1  54  54 ILE HG13 H  1   1.210 0.02 . 2 . . . .  54 ILE HG13 . 15295 1 
       505 . 1 1  54  54 ILE HG21 H  1  -0.181 0.02 . 1 . . . .  54 ILE QG2  . 15295 1 
       506 . 1 1  54  54 ILE HG22 H  1  -0.181 0.02 . 1 . . . .  54 ILE QG2  . 15295 1 
       507 . 1 1  54  54 ILE HG23 H  1  -0.181 0.02 . 1 . . . .  54 ILE QG2  . 15295 1 
       508 . 1 1  54  54 ILE C    C 13 174.999 0.1  . 1 . . . .  54 ILE C    . 15295 1 
       509 . 1 1  54  54 ILE CA   C 13  59.251 0.1  . 1 . . . .  54 ILE CA   . 15295 1 
       510 . 1 1  54  54 ILE CB   C 13  42.042 0.1  . 1 . . . .  54 ILE CB   . 15295 1 
       511 . 1 1  54  54 ILE CD1  C 13  14.172 0.1  . 1 . . . .  54 ILE CD1  . 15295 1 
       512 . 1 1  54  54 ILE CG1  C 13  24.072 0.1  . 1 . . . .  54 ILE CG1  . 15295 1 
       513 . 1 1  54  54 ILE CG2  C 13  14.694 0.1  . 1 . . . .  54 ILE CG2  . 15295 1 
       514 . 1 1  54  54 ILE N    N 15 107.809 0.1  . 1 . . . .  54 ILE N    . 15295 1 
       515 . 1 1  55  55 VAL H    H  1   7.946 0.02 . 1 . . . .  55 VAL H    . 15295 1 
       516 . 1 1  55  55 VAL HA   H  1   4.841 0.02 . 1 . . . .  55 VAL HA   . 15295 1 
       517 . 1 1  55  55 VAL HB   H  1   2.528 0.02 . 1 . . . .  55 VAL HB   . 15295 1 
       518 . 1 1  55  55 VAL HG11 H  1   1.181 0.02 . 2 . . . .  55 VAL QG1  . 15295 1 
       519 . 1 1  55  55 VAL HG12 H  1   1.181 0.02 . 2 . . . .  55 VAL QG1  . 15295 1 
       520 . 1 1  55  55 VAL HG13 H  1   1.181 0.02 . 2 . . . .  55 VAL QG1  . 15295 1 
       521 . 1 1  55  55 VAL HG21 H  1   1.371 0.02 . 2 . . . .  55 VAL QG2  . 15295 1 
       522 . 1 1  55  55 VAL HG22 H  1   1.371 0.02 . 2 . . . .  55 VAL QG2  . 15295 1 
       523 . 1 1  55  55 VAL HG23 H  1   1.371 0.02 . 2 . . . .  55 VAL QG2  . 15295 1 
       524 . 1 1  55  55 VAL C    C 13 174.999 0.1  . 1 . . . .  55 VAL C    . 15295 1 
       525 . 1 1  55  55 VAL CA   C 13  60.935 0.1  . 1 . . . .  55 VAL CA   . 15295 1 
       526 . 1 1  55  55 VAL CB   C 13  37.788 0.1  . 1 . . . .  55 VAL CB   . 15295 1 
       527 . 1 1  55  55 VAL CG1  C 13  20.311 0.1  . 1 . . . .  55 VAL CG1  . 15295 1 
       528 . 1 1  55  55 VAL CG2  C 13  25.104 0.1  . 1 . . . .  55 VAL CG2  . 15295 1 
       529 . 1 1  55  55 VAL N    N 15 111.948 0.1  . 1 . . . .  55 VAL N    . 15295 1 
       530 . 1 1  57  57 SER H    H  1   8.927 0.02 . 1 . . . .  57 SER H    . 15295 1 
       531 . 1 1  57  57 SER HB2  H  1   3.610 0.02 . 2 . . . .  57 SER HB2  . 15295 1 
       532 . 1 1  57  57 SER HB3  H  1   3.610 0.02 . 2 . . . .  57 SER HB3  . 15295 1 
       533 . 1 1  57  57 SER C    C 13 174.238 0.1  . 1 . . . .  57 SER C    . 15295 1 
       534 . 1 1  57  57 SER CA   C 13  59.688 0.1  . 1 . . . .  57 SER CA   . 15295 1 
       535 . 1 1  57  57 SER CB   C 13  63.613 0.1  . 1 . . . .  57 SER CB   . 15295 1 
       536 . 1 1  57  57 SER N    N 15 119.104 0.1  . 1 . . . .  57 SER N    . 15295 1 
       537 . 1 1  58  58 ASP H    H  1   8.159 0.02 . 1 . . . .  58 ASP H    . 15295 1 
       538 . 1 1  58  58 ASP HA   H  1   4.360 0.02 . 1 . . . .  58 ASP HA   . 15295 1 
       539 . 1 1  58  58 ASP HB2  H  1   2.748 0.02 . 2 . . . .  58 ASP HB2  . 15295 1 
       540 . 1 1  58  58 ASP HB3  H  1   2.674 0.02 . 2 . . . .  58 ASP HB3  . 15295 1 
       541 . 1 1  58  58 ASP C    C 13 177.147 0.1  . 1 . . . .  58 ASP C    . 15295 1 
       542 . 1 1  58  58 ASP CA   C 13  57.754 0.1  . 1 . . . .  58 ASP CA   . 15295 1 
       543 . 1 1  58  58 ASP CB   C 13  41.212 0.1  . 1 . . . .  58 ASP CB   . 15295 1 
       544 . 1 1  58  58 ASP N    N 15 118.232 0.1  . 1 . . . .  58 ASP N    . 15295 1 
       545 . 1 1  59  59 SER H    H  1   8.350 0.02 . 1 . . . .  59 SER H    . 15295 1 
       546 . 1 1  59  59 SER HA   H  1   4.573 0.02 . 1 . . . .  59 SER HA   . 15295 1 
       547 . 1 1  59  59 SER HB2  H  1   4.045 0.02 . 2 . . . .  59 SER HB2  . 15295 1 
       548 . 1 1  59  59 SER HB3  H  1   3.934 0.02 . 2 . . . .  59 SER HB3  . 15295 1 
       549 . 1 1  59  59 SER C    C 13 174.864 0.1  . 1 . . . .  59 SER C    . 15295 1 
       550 . 1 1  59  59 SER CA   C 13  58.627 0.1  . 1 . . . .  59 SER CA   . 15295 1 
       551 . 1 1  59  59 SER CB   C 13  64.244 0.1  . 1 . . . .  59 SER CB   . 15295 1 
       552 . 1 1  59  59 SER N    N 15 112.418 0.1  . 1 . . . .  59 SER N    . 15295 1 
       553 . 1 1  60  60 GLY H    H  1   7.973 0.02 . 1 . . . .  60 GLY H    . 15295 1 
       554 . 1 1  60  60 GLY HA2  H  1   4.468 0.02 . 2 . . . .  60 GLY HA2  . 15295 1 
       555 . 1 1  60  60 GLY HA3  H  1   3.581 0.02 . 2 . . . .  60 GLY HA3  . 15295 1 
       556 . 1 1  60  60 GLY C    C 13 174.276 0.1  . 1 . . . .  60 GLY C    . 15295 1 
       557 . 1 1  60  60 GLY CA   C 13  45.966 0.1  . 1 . . . .  60 GLY CA   . 15295 1 
       558 . 1 1  60  60 GLY N    N 15 110.023 0.1  . 1 . . . .  60 GLY N    . 15295 1 
       559 . 1 1  61  61 LYS H    H  1   8.363 0.02 . 1 . . . .  61 LYS H    . 15295 1 
       560 . 1 1  61  61 LYS HA   H  1   5.270 0.02 . 1 . . . .  61 LYS HA   . 15295 1 
       561 . 1 1  61  61 LYS HB2  H  1   1.800 0.02 . 2 . . . .  61 LYS HB2  . 15295 1 
       562 . 1 1  61  61 LYS HB3  H  1   1.471 0.02 . 2 . . . .  61 LYS HB3  . 15295 1 
       563 . 1 1  61  61 LYS HD2  H  1   1.618 0.02 . 2 . . . .  61 LYS HD2  . 15295 1 
       564 . 1 1  61  61 LYS HD3  H  1   1.618 0.02 . 2 . . . .  61 LYS HD3  . 15295 1 
       565 . 1 1  61  61 LYS HE2  H  1   3.059 0.02 . 2 . . . .  61 LYS HE2  . 15295 1 
       566 . 1 1  61  61 LYS HE3  H  1   3.059 0.02 . 2 . . . .  61 LYS HE3  . 15295 1 
       567 . 1 1  61  61 LYS HG2  H  1   1.327 0.02 . 2 . . . .  61 LYS HG2  . 15295 1 
       568 . 1 1  61  61 LYS HG3  H  1   1.327 0.02 . 2 . . . .  61 LYS HG3  . 15295 1 
       569 . 1 1  61  61 LYS C    C 13 175.777 0.1  . 1 . . . .  61 LYS C    . 15295 1 
       570 . 1 1  61  61 LYS CA   C 13  56.818 0.1  . 1 . . . .  61 LYS CA   . 15295 1 
       571 . 1 1  61  61 LYS CB   C 13  36.480 0.1  . 1 . . . .  61 LYS CB   . 15295 1 
       572 . 1 1  61  61 LYS CD   C 13  30.020 0.1  . 1 . . . .  61 LYS CD   . 15295 1 
       573 . 1 1  61  61 LYS CE   C 13  42.555 0.1  . 1 . . . .  61 LYS CE   . 15295 1 
       574 . 1 1  61  61 LYS CG   C 13  24.366 0.1  . 1 . . . .  61 LYS CG   . 15295 1 
       575 . 1 1  61  61 LYS N    N 15 108.695 0.1  . 1 . . . .  61 LYS N    . 15295 1 
       576 . 1 1  62  62 VAL H    H  1   8.987 0.02 . 1 . . . .  62 VAL H    . 15295 1 
       577 . 1 1  62  62 VAL HA   H  1   4.326 0.02 . 1 . . . .  62 VAL HA   . 15295 1 
       578 . 1 1  62  62 VAL HB   H  1   2.061 0.02 . 1 . . . .  62 VAL HB   . 15295 1 
       579 . 1 1  62  62 VAL HG11 H  1   0.913 0.02 . 2 . . . .  62 VAL QG1  . 15295 1 
       580 . 1 1  62  62 VAL HG12 H  1   0.913 0.02 . 2 . . . .  62 VAL QG1  . 15295 1 
       581 . 1 1  62  62 VAL HG13 H  1   0.913 0.02 . 2 . . . .  62 VAL QG1  . 15295 1 
       582 . 1 1  62  62 VAL HG21 H  1   0.759 0.02 . 2 . . . .  62 VAL QG2  . 15295 1 
       583 . 1 1  62  62 VAL HG22 H  1   0.759 0.02 . 2 . . . .  62 VAL QG2  . 15295 1 
       584 . 1 1  62  62 VAL HG23 H  1   0.759 0.02 . 2 . . . .  62 VAL QG2  . 15295 1 
       585 . 1 1  62  62 VAL C    C 13 174.630 0.1  . 1 . . . .  62 VAL C    . 15295 1 
       586 . 1 1  62  62 VAL CA   C 13  61.372 0.1  . 1 . . . .  62 VAL CA   . 15295 1 
       587 . 1 1  62  62 VAL CB   C 13  36.091 0.1  . 1 . . . .  62 VAL CB   . 15295 1 
       588 . 1 1  62  62 VAL CG1  C 13  21.489 0.1  . 1 . . . .  62 VAL CG1  . 15295 1 
       589 . 1 1  62  62 VAL CG2  C 13  21.786 0.1  . 1 . . . .  62 VAL CG2  . 15295 1 
       590 . 1 1  62  62 VAL N    N 15 121.554 0.1  . 1 . . . .  62 VAL N    . 15295 1 
       591 . 1 1  63  63 ASN H    H  1   8.873 0.02 . 1 . . . .  63 ASN H    . 15295 1 
       592 . 1 1  63  63 ASN HA   H  1   5.223 0.02 . 1 . . . .  63 ASN HA   . 15295 1 
       593 . 1 1  63  63 ASN HB2  H  1   2.940 0.02 . 2 . . . .  63 ASN HB2  . 15295 1 
       594 . 1 1  63  63 ASN HB3  H  1   2.864 0.02 . 2 . . . .  63 ASN HB3  . 15295 1 
       595 . 1 1  63  63 ASN C    C 13 174.697 0.1  . 1 . . . .  63 ASN C    . 15295 1 
       596 . 1 1  63  63 ASN CA   C 13  53.420 0.1  . 1 . . . .  63 ASN CA   . 15295 1 
       597 . 1 1  63  63 ASN CB   C 13  39.414 0.1  . 1 . . . .  63 ASN CB   . 15295 1 
       598 . 1 1  63  63 ASN N    N 15 128.185 0.1  . 1 . . . .  63 ASN N    . 15295 1 
       599 . 1 1  64  64 GLY H    H  1   8.884 0.02 . 1 . . . .  64 GLY H    . 15295 1 
       600 . 1 1  64  64 GLY HA2  H  1   4.360 0.02 . 2 . . . .  64 GLY HA2  . 15295 1 
       601 . 1 1  64  64 GLY HA3  H  1   3.654 0.02 . 2 . . . .  64 GLY HA3  . 15295 1 
       602 . 1 1  64  64 GLY C    C 13 173.256 0.1  . 1 . . . .  64 GLY C    . 15295 1 
       603 . 1 1  64  64 GLY CA   C 13  45.966 0.1  . 1 . . . .  64 GLY CA   . 15295 1 
       604 . 1 1  64  64 GLY N    N 15 110.023 0.1  . 1 . . . .  64 GLY N    . 15295 1 
       605 . 1 1  65  65 LYS H    H  1   7.918 0.02 . 1 . . . .  65 LYS H    . 15295 1 
       606 . 1 1  65  65 LYS HA   H  1   5.179 0.02 . 1 . . . .  65 LYS HA   . 15295 1 
       607 . 1 1  65  65 LYS HB2  H  1   1.237 0.02 . 2 . . . .  65 LYS HB2  . 15295 1 
       608 . 1 1  65  65 LYS HB3  H  1   1.450 0.02 . 2 . . . .  65 LYS HB3  . 15295 1 
       609 . 1 1  65  65 LYS HD2  H  1   1.583 0.02 . 2 . . . .  65 LYS HD2  . 15295 1 
       610 . 1 1  65  65 LYS HD3  H  1   1.404 0.02 . 2 . . . .  65 LYS HD3  . 15295 1 
       611 . 1 1  65  65 LYS HE2  H  1   2.869 0.02 . 2 . . . .  65 LYS HE2  . 15295 1 
       612 . 1 1  65  65 LYS HE3  H  1   2.869 0.02 . 2 . . . .  65 LYS HE3  . 15295 1 
       613 . 1 1  65  65 LYS HG2  H  1   1.179 0.02 . 2 . . . .  65 LYS HG2  . 15295 1 
       614 . 1 1  65  65 LYS HG3  H  1   1.179 0.02 . 2 . . . .  65 LYS HG3  . 15295 1 
       615 . 1 1  65  65 LYS C    C 13 174.080 0.1  . 1 . . . .  65 LYS C    . 15295 1 
       616 . 1 1  65  65 LYS CA   C 13  55.072 0.1  . 1 . . . .  65 LYS CA   . 15295 1 
       617 . 1 1  65  65 LYS CB   C 13  38.308 0.1  . 1 . . . .  65 LYS CB   . 15295 1 
       618 . 1 1  65  65 LYS CD   C 13  30.543 0.1  . 1 . . . .  65 LYS CD   . 15295 1 
       619 . 1 1  65  65 LYS CE   C 13  42.432 0.1  . 1 . . . .  65 LYS CE   . 15295 1 
       620 . 1 1  65  65 LYS CG   C 13  26.337 0.1  . 1 . . . .  65 LYS CG   . 15295 1 
       621 . 1 1  65  65 LYS N    N 15 121.526 0.1  . 1 . . . .  65 LYS N    . 15295 1 
       622 . 1 1  66  66 VAL H    H  1   9.536 0.02 . 1 . . . .  66 VAL H    . 15295 1 
       623 . 1 1  66  66 VAL HA   H  1   4.600 0.02 . 1 . . . .  66 VAL HA   . 15295 1 
       624 . 1 1  66  66 VAL HB   H  1   2.097 0.02 . 1 . . . .  66 VAL HB   . 15295 1 
       625 . 1 1  66  66 VAL HG11 H  1   0.970 0.02 . 2 . . . .  66 VAL QG1  . 15295 1 
       626 . 1 1  66  66 VAL HG12 H  1   0.970 0.02 . 2 . . . .  66 VAL QG1  . 15295 1 
       627 . 1 1  66  66 VAL HG13 H  1   0.970 0.02 . 2 . . . .  66 VAL QG1  . 15295 1 
       628 . 1 1  66  66 VAL HG21 H  1   0.726 0.02 . 2 . . . .  66 VAL QG2  . 15295 1 
       629 . 1 1  66  66 VAL HG22 H  1   0.726 0.02 . 2 . . . .  66 VAL QG2  . 15295 1 
       630 . 1 1  66  66 VAL HG23 H  1   0.726 0.02 . 2 . . . .  66 VAL QG2  . 15295 1 
       631 . 1 1  66  66 VAL C    C 13 175.293 0.1  . 1 . . . .  66 VAL C    . 15295 1 
       632 . 1 1  66  66 VAL CA   C 13  61.683 0.1  . 1 . . . .  66 VAL CA   . 15295 1 
       633 . 1 1  66  66 VAL CB   C 13  33.455 0.1  . 1 . . . .  66 VAL CB   . 15295 1 
       634 . 1 1  66  66 VAL CG1  C 13  24.719 0.1  . 1 . . . .  66 VAL CG1  . 15295 1 
       635 . 1 1  66  66 VAL CG2  C 13  22.777 0.1  . 1 . . . .  66 VAL CG2  . 15295 1 
       636 . 1 1  66  66 VAL N    N 15 121.471 0.1  . 1 . . . .  66 VAL N    . 15295 1 
       637 . 1 1  67  67 ILE H    H  1   9.512 0.02 . 1 . . . .  67 ILE H    . 15295 1 
       638 . 1 1  67  67 ILE HA   H  1   4.540 0.02 . 1 . . . .  67 ILE HA   . 15295 1 
       639 . 1 1  67  67 ILE HB   H  1   1.795 0.02 . 1 . . . .  67 ILE HB   . 15295 1 
       640 . 1 1  67  67 ILE HD11 H  1   0.862 0.02 . 1 . . . .  67 ILE QD1  . 15295 1 
       641 . 1 1  67  67 ILE HD12 H  1   0.862 0.02 . 1 . . . .  67 ILE QD1  . 15295 1 
       642 . 1 1  67  67 ILE HD13 H  1   0.862 0.02 . 1 . . . .  67 ILE QD1  . 15295 1 
       643 . 1 1  67  67 ILE HG12 H  1   0.973 0.02 . 2 . . . .  67 ILE HG12 . 15295 1 
       644 . 1 1  67  67 ILE HG13 H  1   1.635 0.02 . 2 . . . .  67 ILE HG13 . 15295 1 
       645 . 1 1  67  67 ILE HG21 H  1   0.949 0.02 . 1 . . . .  67 ILE QG2  . 15295 1 
       646 . 1 1  67  67 ILE HG22 H  1   0.949 0.02 . 1 . . . .  67 ILE QG2  . 15295 1 
       647 . 1 1  67  67 ILE HG23 H  1   0.949 0.02 . 1 . . . .  67 ILE QG2  . 15295 1 
       648 . 1 1  67  67 ILE C    C 13 175.913 0.1  . 1 . . . .  67 ILE C    . 15295 1 
       649 . 1 1  67  67 ILE CA   C 13  61.372 0.1  . 1 . . . .  67 ILE CA   . 15295 1 
       650 . 1 1  67  67 ILE CB   C 13  38.692 0.1  . 1 . . . .  67 ILE CB   . 15295 1 
       651 . 1 1  67  67 ILE CD1  C 13  14.371 0.1  . 1 . . . .  67 ILE CD1  . 15295 1 
       652 . 1 1  67  67 ILE CG1  C 13  27.954 0.1  . 1 . . . .  67 ILE CG1  . 15295 1 
       653 . 1 1  67  67 ILE CG2  C 13  18.467 0.1  . 1 . . . .  67 ILE CG2  . 15295 1 
       654 . 1 1  67  67 ILE N    N 15 128.849 0.1  . 1 . . . .  67 ILE N    . 15295 1 
       655 . 1 1  68  68 THR H    H  1   8.023 0.02 . 1 . . . .  68 THR H    . 15295 1 
       656 . 1 1  68  68 THR HA   H  1   5.180 0.02 . 1 . . . .  68 THR HA   . 15295 1 
       657 . 1 1  68  68 THR HB   H  1   4.300 0.02 . 1 . . . .  68 THR HB   . 15295 1 
       658 . 1 1  68  68 THR HG21 H  1   1.107 0.02 . 1 . . . .  68 THR QG2  . 15295 1 
       659 . 1 1  68  68 THR HG22 H  1   1.107 0.02 . 1 . . . .  68 THR QG2  . 15295 1 
       660 . 1 1  68  68 THR HG23 H  1   1.107 0.02 . 1 . . . .  68 THR QG2  . 15295 1 
       661 . 1 1  68  68 THR C    C 13 175.953 0.1  . 1 . . . .  68 THR C    . 15295 1 
       662 . 1 1  68  68 THR CA   C 13  60.498 0.1  . 1 . . . .  68 THR CA   . 15295 1 
       663 . 1 1  68  68 THR CB   C 13  70.982 0.1  . 1 . . . .  68 THR CB   . 15295 1 
       664 . 1 1  68  68 THR CG2  C 13  21.294 0.1  . 1 . . . .  68 THR CG2  . 15295 1 
       665 . 1 1  68  68 THR N    N 15 117.554 0.1  . 1 . . . .  68 THR N    . 15295 1 
       666 . 1 1  69  69 GLY H    H  1   8.363 0.02 . 1 . . . .  69 GLY H    . 15295 1 
       667 . 1 1  69  69 GLY HA2  H  1   3.941 0.02 . 2 . . . .  69 GLY HA2  . 15295 1 
       668 . 1 1  69  69 GLY HA3  H  1   3.843 0.02 . 2 . . . .  69 GLY HA3  . 15295 1 
       669 . 1 1  69  69 GLY C    C 13 175.083 0.1  . 1 . . . .  69 GLY C    . 15295 1 
       670 . 1 1  69  69 GLY CA   C 13  47.587 0.1  . 1 . . . .  69 GLY CA   . 15295 1 
       671 . 1 1  69  69 GLY N    N 15 108.487 0.1  . 1 . . . .  69 GLY N    . 15295 1 
       672 . 1 1  70  70 VAL H    H  1   8.796 0.02 . 1 . . . .  70 VAL H    . 15295 1 
       673 . 1 1  70  70 VAL HA   H  1   4.243 0.02 . 1 . . . .  70 VAL HA   . 15295 1 
       674 . 1 1  70  70 VAL HB   H  1   2.025 0.02 . 1 . . . .  70 VAL HB   . 15295 1 
       675 . 1 1  70  70 VAL HG11 H  1   1.090 0.02 . 2 . . . .  70 VAL QG1  . 15295 1 
       676 . 1 1  70  70 VAL HG12 H  1   1.090 0.02 . 2 . . . .  70 VAL QG1  . 15295 1 
       677 . 1 1  70  70 VAL HG13 H  1   1.090 0.02 . 2 . . . .  70 VAL QG1  . 15295 1 
       678 . 1 1  70  70 VAL HG21 H  1   0.835 0.02 . 2 . . . .  70 VAL QG2  . 15295 1 
       679 . 1 1  70  70 VAL HG22 H  1   0.835 0.02 . 2 . . . .  70 VAL QG2  . 15295 1 
       680 . 1 1  70  70 VAL HG23 H  1   0.835 0.02 . 2 . . . .  70 VAL QG2  . 15295 1 
       681 . 1 1  70  70 VAL C    C 13 176.650 0.1  . 1 . . . .  70 VAL C    . 15295 1 
       682 . 1 1  70  70 VAL CA   C 13  62.744 0.1  . 1 . . . .  70 VAL CA   . 15295 1 
       683 . 1 1  70  70 VAL CB   C 13  32.817 0.1  . 1 . . . .  70 VAL CB   . 15295 1 
       684 . 1 1  70  70 VAL CG1  C 13  22.136 0.1  . 1 . . . .  70 VAL CG1  . 15295 1 
       685 . 1 1  70  70 VAL CG2  C 13  22.587 0.1  . 1 . . . .  70 VAL CG2  . 15295 1 
       686 . 1 1  70  70 VAL N    N 15 121.983 0.1  . 1 . . . .  70 VAL N    . 15295 1 
       687 . 1 1  71  71 SER H    H  1   9.347 0.02 . 1 . . . .  71 SER H    . 15295 1 
       688 . 1 1  71  71 SER HA   H  1   4.839 0.02 . 1 . . . .  71 SER HA   . 15295 1 
       689 . 1 1  71  71 SER HB2  H  1   4.510 0.02 . 2 . . . .  71 SER HB2  . 15295 1 
       690 . 1 1  71  71 SER HB3  H  1   4.152 0.02 . 2 . . . .  71 SER HB3  . 15295 1 
       691 . 1 1  71  71 SER C    C 13 175.535 0.1  . 1 . . . .  71 SER C    . 15295 1 
       692 . 1 1  71  71 SER CA   C 13  57.692 0.1  . 1 . . . .  71 SER CA   . 15295 1 
       693 . 1 1  71  71 SER CB   C 13  66.129 0.1  . 1 . . . .  71 SER CB   . 15295 1 
       694 . 1 1  71  71 SER N    N 15 125.970 0.1  . 1 . . . .  71 SER N    . 15295 1 
       695 . 1 1  72  72 ASP H    H  1   9.076 0.02 . 1 . . . .  72 ASP H    . 15295 1 
       696 . 1 1  72  72 ASP HA   H  1   4.333 0.02 . 1 . . . .  72 ASP HA   . 15295 1 
       697 . 1 1  72  72 ASP HB2  H  1   2.750 0.02 . 2 . . . .  72 ASP HB2  . 15295 1 
       698 . 1 1  72  72 ASP HB3  H  1   2.750 0.02 . 2 . . . .  72 ASP HB3  . 15295 1 
       699 . 1 1  72  72 ASP C    C 13 178.702 0.1  . 1 . . . .  72 ASP C    . 15295 1 
       700 . 1 1  72  72 ASP CA   C 13  58.877 0.1  . 1 . . . .  72 ASP CA   . 15295 1 
       701 . 1 1  72  72 ASP CB   C 13  40.933 0.1  . 1 . . . .  72 ASP CB   . 15295 1 
       702 . 1 1  72  72 ASP N    N 15 120.364 0.1  . 1 . . . .  72 ASP N    . 15295 1 
       703 . 1 1  73  73 ALA H    H  1   8.431 0.02 . 1 . . . .  73 ALA H    . 15295 1 
       704 . 1 1  73  73 ALA C    C 13 181.157 0.1  . 1 . . . .  73 ALA C    . 15295 1 
       705 . 1 1  73  73 ALA CA   C 13  55.384 0.1  . 1 . . . .  73 ALA CA   . 15295 1 
       706 . 1 1  73  73 ALA CB   C 13  18.633 0.1  . 1 . . . .  73 ALA CB   . 15295 1 
       707 . 1 1  73  73 ALA N    N 15 121.983 0.1  . 1 . . . .  73 ALA N    . 15295 1 
       708 . 1 1  74  74 GLU H    H  1   7.829 0.02 . 1 . . . .  74 GLU H    . 15295 1 
       709 . 1 1  74  74 GLU HA   H  1   3.936 0.02 . 1 . . . .  74 GLU HA   . 15295 1 
       710 . 1 1  74  74 GLU HG3  H  1   2.475 0.02 . 2 . . . .  74 GLU HG3  . 15295 1 
       711 . 1 1  74  74 GLU C    C 13 179.316 0.1  . 1 . . . .  74 GLU C    . 15295 1 
       712 . 1 1  74  74 GLU CA   C 13  59.126 0.1  . 1 . . . .  74 GLU CA   . 15295 1 
       713 . 1 1  74  74 GLU CB   C 13  30.713 0.1  . 1 . . . .  74 GLU CB   . 15295 1 
       714 . 1 1  74  74 GLU CG   C 13  37.270 0.1  . 1 . . . .  74 GLU CG   . 15295 1 
       715 . 1 1  74  74 GLU N    N 15 119.655 0.1  . 1 . . . .  74 GLU N    . 15295 1 
       716 . 1 1  75  75 LEU H    H  1   8.748 0.02 . 1 . . . .  75 LEU H    . 15295 1 
       717 . 1 1  75  75 LEU HA   H  1   4.115 0.02 . 1 . . . .  75 LEU HA   . 15295 1 
       718 . 1 1  75  75 LEU HB2  H  1   1.141 0.02 . 2 . . . .  75 LEU HB2  . 15295 1 
       719 . 1 1  75  75 LEU HB3  H  1   1.825 0.02 . 2 . . . .  75 LEU HB3  . 15295 1 
       720 . 1 1  75  75 LEU HD11 H  1   0.429 0.02 . 2 . . . .  75 LEU QD1  . 15295 1 
       721 . 1 1  75  75 LEU HD12 H  1   0.429 0.02 . 2 . . . .  75 LEU QD1  . 15295 1 
       722 . 1 1  75  75 LEU HD13 H  1   0.429 0.02 . 2 . . . .  75 LEU QD1  . 15295 1 
       723 . 1 1  75  75 LEU HD21 H  1   0.037 0.02 . 2 . . . .  75 LEU QD2  . 15295 1 
       724 . 1 1  75  75 LEU HD22 H  1   0.037 0.02 . 2 . . . .  75 LEU QD2  . 15295 1 
       725 . 1 1  75  75 LEU HD23 H  1   0.037 0.02 . 2 . . . .  75 LEU QD2  . 15295 1 
       726 . 1 1  75  75 LEU HG   H  1   1.405 0.02 . 1 . . . .  75 LEU HG   . 15295 1 
       727 . 1 1  75  75 LEU C    C 13 178.450 0.1  . 1 . . . .  75 LEU C    . 15295 1 
       728 . 1 1  75  75 LEU CA   C 13  58.006 0.1  . 1 . . . .  75 LEU CA   . 15295 1 
       729 . 1 1  75  75 LEU CB   C 13  41.868 0.1  . 1 . . . .  75 LEU CB   . 15295 1 
       730 . 1 1  75  75 LEU CD1  C 13  23.748 0.1  . 1 . . . .  75 LEU CD1  . 15295 1 
       731 . 1 1  75  75 LEU CG   C 13  24.719 0.1  . 1 . . . .  75 LEU CG   . 15295 1 
       732 . 1 1  75  75 LEU N    N 15 121.762 0.1  . 1 . . . .  75 LEU N    . 15295 1 
       733 . 1 1  76  76 ASN H    H  1   7.641 0.02 . 1 . . . .  76 ASN H    . 15295 1 
       734 . 1 1  76  76 ASN HA   H  1   4.455 0.02 . 1 . . . .  76 ASN HA   . 15295 1 
       735 . 1 1  76  76 ASN HB3  H  1   2.915 0.02 . 2 . . . .  76 ASN HB3  . 15295 1 
       736 . 1 1  76  76 ASN C    C 13 177.199 0.1  . 1 . . . .  76 ASN C    . 15295 1 
       737 . 1 1  76  76 ASN CA   C 13  57.006 0.1  . 1 . . . .  76 ASN CA   . 15295 1 
       738 . 1 1  76  76 ASN CB   C 13  39.006 0.1  . 1 . . . .  76 ASN CB   . 15295 1 
       739 . 1 1  76  76 ASN N    N 15 115.782 0.1  . 1 . . . .  76 ASN N    . 15295 1 
       740 . 1 1  77  77 ASN H    H  1   7.463 0.02 . 1 . . . .  77 ASN H    . 15295 1 
       741 . 1 1  77  77 ASN HA   H  1   4.374 0.02 . 1 . . . .  77 ASN HA   . 15295 1 
       742 . 1 1  77  77 ASN HB2  H  1   3.246 0.02 . 2 . . . .  77 ASN HB2  . 15295 1 
       743 . 1 1  77  77 ASN HB3  H  1   2.446 0.02 . 2 . . . .  77 ASN HB3  . 15295 1 
       744 . 1 1  77  77 ASN C    C 13 177.791 0.1  . 1 . . . .  77 ASN C    . 15295 1 
       745 . 1 1  77  77 ASN CA   C 13  55.945 0.1  . 1 . . . .  77 ASN CA   . 15295 1 
       746 . 1 1  77  77 ASN CB   C 13  37.747 0.1  . 1 . . . .  77 ASN CB   . 15295 1 
       747 . 1 1  77  77 ASN N    N 15 117.775 0.1  . 1 . . . .  77 ASN N    . 15295 1 
       748 . 1 1  78  78 PHE H    H  1   7.909 0.02 . 1 . . . .  78 PHE H    . 15295 1 
       749 . 1 1  78  78 PHE HA   H  1   4.653 0.02 . 1 . . . .  78 PHE HA   . 15295 1 
       750 . 1 1  78  78 PHE HB2  H  1   3.586 0.02 . 2 . . . .  78 PHE HB2  . 15295 1 
       751 . 1 1  78  78 PHE HB3  H  1   3.775 0.02 . 2 . . . .  78 PHE HB3  . 15295 1 
       752 . 1 1  78  78 PHE HD1  H  1   7.232 0.02 . 1 . . . .  78 PHE HD1  . 15295 1 
       753 . 1 1  78  78 PHE HD2  H  1   7.232 0.02 . 1 . . . .  78 PHE HD2  . 15295 1 
       754 . 1 1  78  78 PHE HE1  H  1   7.085 0.02 . 1 . . . .  78 PHE HE1  . 15295 1 
       755 . 1 1  78  78 PHE HE2  H  1   7.085 0.02 . 1 . . . .  78 PHE HE2  . 15295 1 
       756 . 1 1  78  78 PHE HZ   H  1   6.966 0.02 . 1 . . . .  78 PHE HZ   . 15295 1 
       757 . 1 1  78  78 PHE C    C 13 177.553 0.1  . 1 . . . .  78 PHE C    . 15295 1 
       758 . 1 1  78  78 PHE CA   C 13  62.869 0.1  . 1 . . . .  78 PHE CA   . 15295 1 
       759 . 1 1  78  78 PHE CB   C 13  39.015 0.1  . 1 . . . .  78 PHE CB   . 15295 1 
       760 . 1 1  78  78 PHE CD1  C 13 131.826 0.1  . 1 . . . .  78 PHE CD1  . 15295 1 
       761 . 1 1  78  78 PHE CE1  C 13 130.971 0.1  . 1 . . . .  78 PHE CE1  . 15295 1 
       762 . 1 1  78  78 PHE CZ   C 13 127.807 0.1  . 1 . . . .  78 PHE CZ   . 15295 1 
       763 . 1 1  78  78 PHE N    N 15 119.547 0.1  . 1 . . . .  78 PHE N    . 15295 1 
       764 . 1 1  79  79 ASP H    H  1   8.353 0.02 . 1 . . . .  79 ASP H    . 15295 1 
       765 . 1 1  79  79 ASP HA   H  1   4.329 0.02 . 1 . . . .  79 ASP HA   . 15295 1 
       766 . 1 1  79  79 ASP HB2  H  1   3.104 0.02 . 2 . . . .  79 ASP HB2  . 15295 1 
       767 . 1 1  79  79 ASP HB3  H  1   2.752 0.02 . 2 . . . .  79 ASP HB3  . 15295 1 
       768 . 1 1  79  79 ASP C    C 13 180.059 0.1  . 1 . . . .  79 ASP C    . 15295 1 
       769 . 1 1  79  79 ASP CA   C 13  58.253 0.1  . 1 . . . .  79 ASP CA   . 15295 1 
       770 . 1 1  79  79 ASP CB   C 13  39.926 0.1  . 1 . . . .  79 ASP CB   . 15295 1 
       771 . 1 1  79  79 ASP N    N 15 118.564 0.1  . 1 . . . .  79 ASP N    . 15295 1 
       772 . 1 1  80  80 VAL H    H  1   7.905 0.02 . 1 . . . .  80 VAL H    . 15295 1 
       773 . 1 1  80  80 VAL HA   H  1   3.647 0.02 . 1 . . . .  80 VAL HA   . 15295 1 
       774 . 1 1  80  80 VAL HB   H  1   2.126 0.02 . 1 . . . .  80 VAL HB   . 15295 1 
       775 . 1 1  80  80 VAL HG11 H  1   1.094 0.02 . 2 . . . .  80 VAL QG1  . 15295 1 
       776 . 1 1  80  80 VAL HG12 H  1   1.094 0.02 . 2 . . . .  80 VAL QG1  . 15295 1 
       777 . 1 1  80  80 VAL HG13 H  1   1.094 0.02 . 2 . . . .  80 VAL QG1  . 15295 1 
       778 . 1 1  80  80 VAL HG21 H  1   0.860 0.02 . 2 . . . .  80 VAL QG2  . 15295 1 
       779 . 1 1  80  80 VAL HG22 H  1   0.860 0.02 . 2 . . . .  80 VAL QG2  . 15295 1 
       780 . 1 1  80  80 VAL HG23 H  1   0.860 0.02 . 2 . . . .  80 VAL QG2  . 15295 1 
       781 . 1 1  80  80 VAL C    C 13 177.402 0.1  . 1 . . . .  80 VAL C    . 15295 1 
       782 . 1 1  80  80 VAL CA   C 13  66.129 0.1  . 1 . . . .  80 VAL CA   . 15295 1 
       783 . 1 1  80  80 VAL CB   C 13  32.161 0.1  . 1 . . . .  80 VAL CB   . 15295 1 
       784 . 1 1  80  80 VAL CG1  C 13  22.460 0.1  . 1 . . . .  80 VAL CG1  . 15295 1 
       785 . 1 1  80  80 VAL CG2  C 13  20.842 0.1  . 1 . . . .  80 VAL CG2  . 15295 1 
       786 . 1 1  80  80 VAL N    N 15 120.641 0.1  . 1 . . . .  80 VAL N    . 15295 1 
       787 . 1 1  81  81 ILE H    H  1   6.444 0.02 . 1 . . . .  81 ILE H    . 15295 1 
       788 . 1 1  81  81 ILE N    N 15 114.799 0.1  . 1 . . . .  81 ILE N    . 15295 1 
       789 . 1 1  82  82 GLU C    C 13 178.118 0.1  . 1 . . . .  82 GLU C    . 15295 1 
       790 . 1 1  83  83 GLY H    H  1   7.510 0.02 . 1 . . . .  83 GLY H    . 15295 1 
       791 . 1 1  83  83 GLY HA2  H  1   4.141 0.02 . 2 . . . .  83 GLY HA2  . 15295 1 
       792 . 1 1  83  83 GLY HA3  H  1   3.913 0.02 . 2 . . . .  83 GLY HA3  . 15295 1 
       793 . 1 1  83  83 GLY C    C 13 175.101 0.1  . 1 . . . .  83 GLY C    . 15295 1 
       794 . 1 1  83  83 GLY CA   C 13  45.467 0.1  . 1 . . . .  83 GLY CA   . 15295 1 
       795 . 1 1  83  83 GLY N    N 15 104.077 0.1  . 1 . . . .  83 GLY N    . 15295 1 
       796 . 1 1  84  84 ASN H    H  1   8.263 0.02 . 1 . . . .  84 ASN H    . 15295 1 
       797 . 1 1  84  84 ASN HA   H  1   4.673 0.02 . 1 . . . .  84 ASN HA   . 15295 1 
       798 . 1 1  84  84 ASN HB3  H  1   2.910 0.02 . 2 . . . .  84 ASN HB3  . 15295 1 
       799 . 1 1  84  84 ASN C    C 13 176.437 0.1  . 1 . . . .  84 ASN C    . 15295 1 
       800 . 1 1  84  84 ASN CA   C 13  55.509 0.1  . 1 . . . .  84 ASN CA   . 15295 1 
       801 . 1 1  84  84 ASN CB   C 13  39.029 0.1  . 1 . . . .  84 ASN CB   . 15295 1 
       802 . 1 1  84  84 ASN N    N 15 114.232 0.1  . 1 . . . .  84 ASN N    . 15295 1 
       803 . 1 1  85  85 ASP H    H  1   8.652 0.02 . 1 . . . .  85 ASP H    . 15295 1 
       804 . 1 1  85  85 ASP HA   H  1   4.239 0.02 . 1 . . . .  85 ASP HA   . 15295 1 
       805 . 1 1  85  85 ASP HB2  H  1   1.137 0.02 . 2 . . . .  85 ASP HB2  . 15295 1 
       806 . 1 1  85  85 ASP HB3  H  1   2.205 0.02 . 2 . . . .  85 ASP HB3  . 15295 1 
       807 . 1 1  85  85 ASP C    C 13 174.526 0.1  . 1 . . . .  85 ASP C    . 15295 1 
       808 . 1 1  85  85 ASP CA   C 13  56.008 0.1  . 1 . . . .  85 ASP CA   . 15295 1 
       809 . 1 1  85  85 ASP CB   C 13  41.088 0.1  . 1 . . . .  85 ASP CB   . 15295 1 
       810 . 1 1  85  85 ASP N    N 15 118.413 0.1  . 1 . . . .  85 ASP N    . 15295 1 
       811 . 1 1  86  86 TYR H    H  1   7.686 0.02 . 1 . . . .  86 TYR H    . 15295 1 
       812 . 1 1  86  86 TYR HA   H  1   5.477 0.02 . 1 . . . .  86 TYR HA   . 15295 1 
       813 . 1 1  86  86 TYR HB2  H  1   3.083 0.02 . 2 . . . .  86 TYR HB2  . 15295 1 
       814 . 1 1  86  86 TYR HB3  H  1   2.921 0.02 . 2 . . . .  86 TYR HB3  . 15295 1 
       815 . 1 1  86  86 TYR HD1  H  1   6.948 0.02 . 1 . . . .  86 TYR HD1  . 15295 1 
       816 . 1 1  86  86 TYR HD2  H  1   6.948 0.02 . 1 . . . .  86 TYR HD2  . 15295 1 
       817 . 1 1  86  86 TYR C    C 13 175.101 0.1  . 1 . . . .  86 TYR C    . 15295 1 
       818 . 1 1  86  86 TYR CA   C 13  56.569 0.1  . 1 . . . .  86 TYR CA   . 15295 1 
       819 . 1 1  86  86 TYR CB   C 13  43.790 0.1  . 1 . . . .  86 TYR CB   . 15295 1 
       820 . 1 1  86  86 TYR CD1  C 13 134.107 0.1  . 1 . . . .  86 TYR CD1  . 15295 1 
       821 . 1 1  86  86 TYR N    N 15 115.104 0.1  . 1 . . . .  86 TYR N    . 15295 1 
       822 . 1 1  87  87 GLU H    H  1   9.494 0.02 . 1 . . . .  87 GLU H    . 15295 1 
       823 . 1 1  87  87 GLU HA   H  1   4.855 0.02 . 1 . . . .  87 GLU HA   . 15295 1 
       824 . 1 1  87  87 GLU HB2  H  1   1.929 0.02 . 2 . . . .  87 GLU HB2  . 15295 1 
       825 . 1 1  87  87 GLU HB3  H  1   1.929 0.02 . 2 . . . .  87 GLU HB3  . 15295 1 
       826 . 1 1  87  87 GLU HG2  H  1   2.223 0.02 . 2 . . . .  87 GLU HG2  . 15295 1 
       827 . 1 1  87  87 GLU HG3  H  1   2.223 0.02 . 2 . . . .  87 GLU HG3  . 15295 1 
       828 . 1 1  87  87 GLU C    C 13 174.622 0.1  . 1 . . . .  87 GLU C    . 15295 1 
       829 . 1 1  87  87 GLU CA   C 13  53.887 0.1  . 1 . . . .  87 GLU CA   . 15295 1 
       830 . 1 1  87  87 GLU CB   C 13  32.917 0.1  . 1 . . . .  87 GLU CB   . 15295 1 
       831 . 1 1  87  87 GLU CG   C 13  35.550 0.1  . 1 . . . .  87 GLU CG   . 15295 1 
       832 . 1 1  87  87 GLU N    N 15 119.104 0.1  . 1 . . . .  87 GLU N    . 15295 1 
       833 . 1 1  88  88 ARG H    H  1   8.761 0.02 . 1 . . . .  88 ARG H    . 15295 1 
       834 . 1 1  88  88 ARG HA   H  1   4.769 0.02 . 1 . . . .  88 ARG HA   . 15295 1 
       835 . 1 1  88  88 ARG HB2  H  1   1.659 0.02 . 2 . . . .  88 ARG HB2  . 15295 1 
       836 . 1 1  88  88 ARG HB3  H  1   1.195 0.02 . 2 . . . .  88 ARG HB3  . 15295 1 
       837 . 1 1  88  88 ARG HD2  H  1   2.997 0.02 . 2 . . . .  88 ARG HD2  . 15295 1 
       838 . 1 1  88  88 ARG HD3  H  1   2.868 0.02 . 2 . . . .  88 ARG HD3  . 15295 1 
       839 . 1 1  88  88 ARG HG2  H  1   1.460 0.02 . 2 . . . .  88 ARG HG2  . 15295 1 
       840 . 1 1  88  88 ARG HG3  H  1   0.683 0.02 . 2 . . . .  88 ARG HG3  . 15295 1 
       841 . 1 1  88  88 ARG C    C 13 175.971 0.1  . 1 . . . .  88 ARG C    . 15295 1 
       842 . 1 1  88  88 ARG CA   C 13  55.633 0.1  . 1 . . . .  88 ARG CA   . 15295 1 
       843 . 1 1  88  88 ARG CB   C 13  29.700 0.1  . 1 . . . .  88 ARG CB   . 15295 1 
       844 . 1 1  88  88 ARG CD   C 13  42.515 0.1  . 1 . . . .  88 ARG CD   . 15295 1 
       845 . 1 1  88  88 ARG CG   C 13  26.660 0.1  . 1 . . . .  88 ARG CG   . 15295 1 
       846 . 1 1  88  88 ARG N    N 15 126.634 0.1  . 1 . . . .  88 ARG N    . 15295 1 
       847 . 1 1  89  89 VAL H    H  1   8.806 0.02 . 1 . . . .  89 VAL H    . 15295 1 
       848 . 1 1  89  89 VAL HA   H  1   4.654 0.02 . 1 . . . .  89 VAL HA   . 15295 1 
       849 . 1 1  89  89 VAL HB   H  1   2.081 0.02 . 1 . . . .  89 VAL HB   . 15295 1 
       850 . 1 1  89  89 VAL HG11 H  1   0.890 0.02 . 2 . . . .  89 VAL QG1  . 15295 1 
       851 . 1 1  89  89 VAL HG12 H  1   0.890 0.02 . 2 . . . .  89 VAL QG1  . 15295 1 
       852 . 1 1  89  89 VAL HG13 H  1   0.890 0.02 . 2 . . . .  89 VAL QG1  . 15295 1 
       853 . 1 1  89  89 VAL HG21 H  1   0.761 0.02 . 2 . . . .  89 VAL QG2  . 15295 1 
       854 . 1 1  89  89 VAL HG22 H  1   0.761 0.02 . 2 . . . .  89 VAL QG2  . 15295 1 
       855 . 1 1  89  89 VAL HG23 H  1   0.761 0.02 . 2 . . . .  89 VAL QG2  . 15295 1 
       856 . 1 1  89  89 VAL C    C 13 174.306 0.1  . 1 . . . .  89 VAL C    . 15295 1 
       857 . 1 1  89  89 VAL CA   C 13  59.812 0.1  . 1 . . . .  89 VAL CA   . 15295 1 
       858 . 1 1  89  89 VAL CB   C 13  36.503 0.1  . 1 . . . .  89 VAL CB   . 15295 1 
       859 . 1 1  89  89 VAL CG1  C 13  21.909 0.1  . 1 . . . .  89 VAL CG1  . 15295 1 
       860 . 1 1  89  89 VAL CG2  C 13  19.942 0.1  . 1 . . . .  89 VAL CG2  . 15295 1 
       861 . 1 1  89  89 VAL N    N 15 123.534 0.1  . 1 . . . .  89 VAL N    . 15295 1 
       862 . 1 1  90  90 THR H    H  1   8.281 0.02 . 1 . . . .  90 THR H    . 15295 1 
       863 . 1 1  90  90 THR HA   H  1   5.195 0.02 . 1 . . . .  90 THR HA   . 15295 1 
       864 . 1 1  90  90 THR HB   H  1   3.893 0.02 . 1 . . . .  90 THR HB   . 15295 1 
       865 . 1 1  90  90 THR HG21 H  1   1.220 0.02 . 1 . . . .  90 THR QG2  . 15295 1 
       866 . 1 1  90  90 THR HG22 H  1   1.220 0.02 . 1 . . . .  90 THR QG2  . 15295 1 
       867 . 1 1  90  90 THR HG23 H  1   1.220 0.02 . 1 . . . .  90 THR QG2  . 15295 1 
       868 . 1 1  90  90 THR C    C 13 175.293 0.1  . 1 . . . .  90 THR C    . 15295 1 
       869 . 1 1  90  90 THR CA   C 13  62.252 0.1  . 1 . . . .  90 THR CA   . 15295 1 
       870 . 1 1  90  90 THR CB   C 13  69.688 0.1  . 1 . . . .  90 THR CB   . 15295 1 
       871 . 1 1  90  90 THR CG2  C 13  22.400 0.1  . 1 . . . .  90 THR CG2  . 15295 1 
       872 . 1 1  90  90 THR N    N 15 118.564 0.1  . 1 . . . .  90 THR N    . 15295 1 
       873 . 1 1  91  91 VAL H    H  1   9.250 0.02 . 1 . . . .  91 VAL H    . 15295 1 
       874 . 1 1  91  91 VAL HA   H  1   4.703 0.02 . 1 . . . .  91 VAL HA   . 15295 1 
       875 . 1 1  91  91 VAL HB   H  1   2.120 0.02 . 1 . . . .  91 VAL HB   . 15295 1 
       876 . 1 1  91  91 VAL HG11 H  1   0.639 0.02 . 2 . . . .  91 VAL QG1  . 15295 1 
       877 . 1 1  91  91 VAL HG12 H  1   0.639 0.02 . 2 . . . .  91 VAL QG1  . 15295 1 
       878 . 1 1  91  91 VAL HG13 H  1   0.639 0.02 . 2 . . . .  91 VAL QG1  . 15295 1 
       879 . 1 1  91  91 VAL HG21 H  1   0.317 0.02 . 2 . . . .  91 VAL QG2  . 15295 1 
       880 . 1 1  91  91 VAL HG22 H  1   0.317 0.02 . 2 . . . .  91 VAL QG2  . 15295 1 
       881 . 1 1  91  91 VAL HG23 H  1   0.317 0.02 . 2 . . . .  91 VAL QG2  . 15295 1 
       882 . 1 1  91  91 VAL C    C 13 173.494 0.1  . 1 . . . .  91 VAL C    . 15295 1 
       883 . 1 1  91  91 VAL CA   C 13  59.251 0.1  . 1 . . . .  91 VAL CA   . 15295 1 
       884 . 1 1  91  91 VAL CB   C 13  36.061 0.1  . 1 . . . .  91 VAL CB   . 15295 1 
       885 . 1 1  91  91 VAL CG1  C 13  21.663 0.1  . 1 . . . .  91 VAL CG1  . 15295 1 
       886 . 1 1  91  91 VAL CG2  C 13  19.574 0.1  . 1 . . . .  91 VAL CG2  . 15295 1 
       887 . 1 1  91  91 VAL N    N 15 120.876 0.1  . 1 . . . .  91 VAL N    . 15295 1 
       888 . 1 1  92  92 GLU H    H  1   8.189 0.02 . 1 . . . .  92 GLU H    . 15295 1 
       889 . 1 1  92  92 GLU HA   H  1   5.259 0.02 . 1 . . . .  92 GLU HA   . 15295 1 
       890 . 1 1  92  92 GLU HB2  H  1   1.858 0.02 . 2 . . . .  92 GLU HB2  . 15295 1 
       891 . 1 1  92  92 GLU HB3  H  1   1.842 0.02 . 2 . . . .  92 GLU HB3  . 15295 1 
       892 . 1 1  92  92 GLU HG2  H  1   2.113 0.02 . 2 . . . .  92 GLU HG2  . 15295 1 
       893 . 1 1  92  92 GLU HG3  H  1   2.113 0.02 . 2 . . . .  92 GLU HG3  . 15295 1 
       894 . 1 1  92  92 GLU C    C 13 176.099 0.1  . 1 . . . .  92 GLU C    . 15295 1 
       895 . 1 1  92  92 GLU CA   C 13  55.134 0.1  . 1 . . . .  92 GLU CA   . 15295 1 
       896 . 1 1  92  92 GLU CB   C 13  33.481 0.1  . 1 . . . .  92 GLU CB   . 15295 1 
       897 . 1 1  92  92 GLU CG   C 13  38.377 0.1  . 1 . . . .  92 GLU CG   . 15295 1 
       898 . 1 1  92  92 GLU N    N 15 118.924 0.1  . 1 . . . .  92 GLU N    . 15295 1 
       899 . 1 1  93  93 VAL H    H  1   8.635 0.02 . 1 . . . .  93 VAL H    . 15295 1 
       900 . 1 1  93  93 VAL HA   H  1   4.864 0.02 . 1 . . . .  93 VAL HA   . 15295 1 
       901 . 1 1  93  93 VAL HB   H  1   1.595 0.02 . 1 . . . .  93 VAL HB   . 15295 1 
       902 . 1 1  93  93 VAL HG11 H  1  -0.008 0.02 . 2 . . . .  93 VAL QG1  . 15295 1 
       903 . 1 1  93  93 VAL HG12 H  1  -0.008 0.02 . 2 . . . .  93 VAL QG1  . 15295 1 
       904 . 1 1  93  93 VAL HG13 H  1  -0.008 0.02 . 2 . . . .  93 VAL QG1  . 15295 1 
       905 . 1 1  93  93 VAL HG21 H  1   0.485 0.02 . 2 . . . .  93 VAL QG2  . 15295 1 
       906 . 1 1  93  93 VAL HG22 H  1   0.485 0.02 . 2 . . . .  93 VAL QG2  . 15295 1 
       907 . 1 1  93  93 VAL HG23 H  1   0.485 0.02 . 2 . . . .  93 VAL QG2  . 15295 1 
       908 . 1 1  93  93 VAL C    C 13 173.918 0.1  . 1 . . . .  93 VAL C    . 15295 1 
       909 . 1 1  93  93 VAL CA   C 13  58.046 0.1  . 1 . . . .  93 VAL CA   . 15295 1 
       910 . 1 1  93  93 VAL CB   C 13  34.426 0.1  . 1 . . . .  93 VAL CB   . 15295 1 
       911 . 1 1  93  93 VAL CG1  C 13  22.130 0.1  . 1 . . . .  93 VAL CG1  . 15295 1 
       912 . 1 1  93  93 VAL CG2  C 13  19.218 0.1  . 1 . . . .  93 VAL CG2  . 15295 1 
       913 . 1 1  93  93 VAL N    N 15 114.882 0.1  . 1 . . . .  93 VAL N    . 15295 1 
       914 . 1 1  94  94 VAL H    H  1   8.780 0.02 . 1 . . . .  94 VAL H    . 15295 1 
       915 . 1 1  94  94 VAL HA   H  1   4.563 0.02 . 1 . . . .  94 VAL HA   . 15295 1 
       916 . 1 1  94  94 VAL HB   H  1   2.066 0.02 . 1 . . . .  94 VAL HB   . 15295 1 
       917 . 1 1  94  94 VAL HG11 H  1   0.972 0.02 . 2 . . . .  94 VAL QG1  . 15295 1 
       918 . 1 1  94  94 VAL HG12 H  1   0.972 0.02 . 2 . . . .  94 VAL QG1  . 15295 1 
       919 . 1 1  94  94 VAL HG13 H  1   0.972 0.02 . 2 . . . .  94 VAL QG1  . 15295 1 
       920 . 1 1  94  94 VAL HG21 H  1   0.875 0.02 . 2 . . . .  94 VAL QG2  . 15295 1 
       921 . 1 1  94  94 VAL HG22 H  1   0.875 0.02 . 2 . . . .  94 VAL QG2  . 15295 1 
       922 . 1 1  94  94 VAL HG23 H  1   0.875 0.02 . 2 . . . .  94 VAL QG2  . 15295 1 
       923 . 1 1  94  94 VAL C    C 13 177.781 0.1  . 1 . . . .  94 VAL C    . 15295 1 
       924 . 1 1  94  94 VAL CA   C 13  61.372 0.1  . 1 . . . .  94 VAL CA   . 15295 1 
       925 . 1 1  94  94 VAL CB   C 13  33.798 0.1  . 1 . . . .  94 VAL CB   . 15295 1 
       926 . 1 1  94  94 VAL CG1  C 13  24.395 0.1  . 1 . . . .  94 VAL CG1  . 15295 1 
       927 . 1 1  94  94 VAL CG2  C 13  21.171 0.1  . 1 . . . .  94 VAL CG2  . 15295 1 
       928 . 1 1  94  94 VAL N    N 15 119.319 0.1  . 1 . . . .  94 VAL N    . 15295 1 
       929 . 1 1  95  95 ARG H    H  1   9.140 0.02 . 1 . . . .  95 ARG H    . 15295 1 
       930 . 1 1  95  95 ARG HA   H  1   4.098 0.02 . 1 . . . .  95 ARG HA   . 15295 1 
       931 . 1 1  95  95 ARG HB2  H  1   1.965 0.02 . 2 . . . .  95 ARG HB2  . 15295 1 
       932 . 1 1  95  95 ARG HB3  H  1   1.965 0.02 . 2 . . . .  95 ARG HB3  . 15295 1 
       933 . 1 1  95  95 ARG HG2  H  1   1.827 0.02 . 2 . . . .  95 ARG HG2  . 15295 1 
       934 . 1 1  95  95 ARG HG3  H  1   1.827 0.02 . 2 . . . .  95 ARG HG3  . 15295 1 
       935 . 1 1  95  95 ARG C    C 13 177.537 0.1  . 1 . . . .  95 ARG C    . 15295 1 
       936 . 1 1  95  95 ARG CA   C 13  57.754 0.1  . 1 . . . .  95 ARG CA   . 15295 1 
       937 . 1 1  95  95 ARG CB   C 13  31.818 0.1  . 1 . . . .  95 ARG CB   . 15295 1 
       938 . 1 1  95  95 ARG CD   C 13  44.392 0.1  . 1 . . . .  95 ARG CD   . 15295 1 
       939 . 1 1  95  95 ARG CG   C 13  27.193 0.1  . 1 . . . .  95 ARG CG   . 15295 1 
       940 . 1 1  95  95 ARG N    N 15 127.520 0.1  . 1 . . . .  95 ARG N    . 15295 1 
       941 . 1 1  96  96 MET H    H  1   7.155 0.02 . 1 . . . .  96 MET H    . 15295 1 
       942 . 1 1  96  96 MET HA   H  1   4.427 0.02 . 1 . . . .  96 MET HA   . 15295 1 
       943 . 1 1  96  96 MET HB2  H  1   2.564 0.02 . 2 . . . .  96 MET HB2  . 15295 1 
       944 . 1 1  96  96 MET HB3  H  1   1.794 0.02 . 2 . . . .  96 MET HB3  . 15295 1 
       945 . 1 1  96  96 MET HE1  H  1   1.833 0.02 . 1 . . . .  96 MET QE   . 15295 1 
       946 . 1 1  96  96 MET HE2  H  1   1.833 0.02 . 1 . . . .  96 MET QE   . 15295 1 
       947 . 1 1  96  96 MET HE3  H  1   1.833 0.02 . 1 . . . .  96 MET QE   . 15295 1 
       948 . 1 1  96  96 MET HG2  H  1   2.258 0.02 . 2 . . . .  96 MET HG2  . 15295 1 
       949 . 1 1  96  96 MET HG3  H  1   2.258 0.02 . 2 . . . .  96 MET HG3  . 15295 1 
       950 . 1 1  96  96 MET C    C 13 177.300 0.1  . 1 . . . .  96 MET C    . 15295 1 
       951 . 1 1  96  96 MET CA   C 13  57.255 0.1  . 1 . . . .  96 MET CA   . 15295 1 
       952 . 1 1  96  96 MET CB   C 13  33.455 0.1  . 1 . . . .  96 MET CB   . 15295 1 
       953 . 1 1  96  96 MET CG   C 13  33.455 0.1  . 1 . . . .  96 MET CG   . 15295 1 
       954 . 1 1  96  96 MET N    N 15 117.997 0.1  . 1 . . . .  96 MET N    . 15295 1 
       955 . 1 1  97  97 ASP H    H  1   8.816 0.02 . 1 . . . .  97 ASP H    . 15295 1 
       956 . 1 1  97  97 ASP HA   H  1   4.454 0.02 . 1 . . . .  97 ASP HA   . 15295 1 
       957 . 1 1  97  97 ASP HB2  H  1   2.814 0.02 . 2 . . . .  97 ASP HB2  . 15295 1 
       958 . 1 1  97  97 ASP HB3  H  1   2.814 0.02 . 2 . . . .  97 ASP HB3  . 15295 1 
       959 . 1 1  97  97 ASP C    C 13 178.365 0.1  . 1 . . . .  97 ASP C    . 15295 1 
       960 . 1 1  97  97 ASP CA   C 13  55.820 0.1  . 1 . . . .  97 ASP CA   . 15295 1 
       961 . 1 1  97  97 ASP CB   C 13  39.051 0.1  . 1 . . . .  97 ASP CB   . 15295 1 
       962 . 1 1  97  97 ASP N    N 15 117.318 0.1  . 1 . . . .  97 ASP N    . 15295 1 
       963 . 1 1  98  98 ASN H    H  1   8.385 0.02 . 1 . . . .  98 ASN H    . 15295 1 
       964 . 1 1  98  98 ASN HA   H  1   4.830 0.02 . 1 . . . .  98 ASN HA   . 15295 1 
       965 . 1 1  98  98 ASN HB2  H  1   3.289 0.02 . 2 . . . .  98 ASN HB2  . 15295 1 
       966 . 1 1  98  98 ASN HB3  H  1   2.625 0.02 . 2 . . . .  98 ASN HB3  . 15295 1 
       967 . 1 1  98  98 ASN C    C 13 176.572 0.1  . 1 . . . .  98 ASN C    . 15295 1 
       968 . 1 1  98  98 ASN CA   C 13  52.016 0.1  . 1 . . . .  98 ASN CA   . 15295 1 
       969 . 1 1  98  98 ASN CB   C 13  39.279 0.1  . 1 . . . .  98 ASN CB   . 15295 1 
       970 . 1 1  98  98 ASN N    N 15 117.706 0.1  . 1 . . . .  98 ASN N    . 15295 1 
       971 . 1 1  99  99 SER H    H  1   7.644 0.02 . 1 . . . .  99 SER H    . 15295 1 
       972 . 1 1  99  99 SER HA   H  1   4.342 0.02 . 1 . . . .  99 SER HA   . 15295 1 
       973 . 1 1  99  99 SER HB2  H  1   3.988 0.02 . 2 . . . .  99 SER HB2  . 15295 1 
       974 . 1 1  99  99 SER HB3  H  1   4.131 0.02 . 2 . . . .  99 SER HB3  . 15295 1 
       975 . 1 1  99  99 SER C    C 13 173.143 0.1  . 1 . . . .  99 SER C    . 15295 1 
       976 . 1 1  99  99 SER CA   C 13  60.623 0.1  . 1 . . . .  99 SER CA   . 15295 1 
       977 . 1 1  99  99 SER N    N 15 110.203 0.1  . 1 . . . .  99 SER N    . 15295 1 
       978 . 1 1 100 100 GLU H    H  1   8.025 0.02 . 1 . . . . 100 GLU H    . 15295 1 
       979 . 1 1 100 100 GLU HA   H  1   4.294 0.02 . 1 . . . . 100 GLU HA   . 15295 1 
       980 . 1 1 100 100 GLU HB2  H  1   1.974 0.02 . 2 . . . . 100 GLU HB2  . 15295 1 
       981 . 1 1 100 100 GLU HB3  H  1   1.900 0.02 . 2 . . . . 100 GLU HB3  . 15295 1 
       982 . 1 1 100 100 GLU HG2  H  1   2.246 0.02 . 2 . . . . 100 GLU HG2  . 15295 1 
       983 . 1 1 100 100 GLU HG3  H  1   2.138 0.02 . 2 . . . . 100 GLU HG3  . 15295 1 
       984 . 1 1 100 100 GLU C    C 13 176.117 0.1  . 1 . . . . 100 GLU C    . 15295 1 
       985 . 1 1 100 100 GLU CA   C 13  56.631 0.1  . 1 . . . . 100 GLU CA   . 15295 1 
       986 . 1 1 100 100 GLU CB   C 13  31.121 0.1  . 1 . . . . 100 GLU CB   . 15295 1 
       987 . 1 1 100 100 GLU CG   C 13  36.656 0.1  . 1 . . . . 100 GLU CG   . 15295 1 
       988 . 1 1 100 100 GLU N    N 15 120.391 0.1  . 1 . . . . 100 GLU N    . 15295 1 
       989 . 1 1 101 101 LYS H    H  1   8.481 0.02 . 1 . . . . 101 LYS H    . 15295 1 
       990 . 1 1 101 101 LYS HA   H  1   5.273 0.02 . 1 . . . . 101 LYS HA   . 15295 1 
       991 . 1 1 101 101 LYS HB2  H  1   1.715 0.02 . 2 . . . . 101 LYS HB2  . 15295 1 
       992 . 1 1 101 101 LYS HB3  H  1   1.642 0.02 . 2 . . . . 101 LYS HB3  . 15295 1 
       993 . 1 1 101 101 LYS HE2  H  1   2.920 0.02 . 2 . . . . 101 LYS HE2  . 15295 1 
       994 . 1 1 101 101 LYS HE3  H  1   2.920 0.02 . 2 . . . . 101 LYS HE3  . 15295 1 
       995 . 1 1 101 101 LYS HG2  H  1   1.309 0.02 . 2 . . . . 101 LYS HG2  . 15295 1 
       996 . 1 1 101 101 LYS HG3  H  1   1.515 0.02 . 2 . . . . 101 LYS HG3  . 15295 1 
       997 . 1 1 101 101 LYS C    C 13 177.441 0.1  . 1 . . . . 101 LYS C    . 15295 1 
       998 . 1 1 101 101 LYS CA   C 13  55.781 0.1  . 1 . . . . 101 LYS CA   . 15295 1 
       999 . 1 1 101 101 LYS CB   C 13  33.757 0.1  . 1 . . . . 101 LYS CB   . 15295 1 
      1000 . 1 1 101 101 LYS CD   C 13  29.651 0.1  . 1 . . . . 101 LYS CD   . 15295 1 
      1001 . 1 1 101 101 LYS CE   C 13  42.186 0.1  . 1 . . . . 101 LYS CE   . 15295 1 
      1002 . 1 1 101 101 LYS CG   C 13  26.013 0.1  . 1 . . . . 101 LYS CG   . 15295 1 
      1003 . 1 1 101 101 LYS N    N 15 122.648 0.1  . 1 . . . . 101 LYS N    . 15295 1 
      1004 . 1 1 102 102 VAL H    H  1   9.064 0.02 . 1 . . . . 102 VAL H    . 15295 1 
      1005 . 1 1 102 102 VAL HA   H  1   4.533 0.02 . 1 . . . . 102 VAL HA   . 15295 1 
      1006 . 1 1 102 102 VAL HB   H  1   1.902 0.02 . 1 . . . . 102 VAL HB   . 15295 1 
      1007 . 1 1 102 102 VAL HG11 H  1   0.824 0.02 . 2 . . . . 102 VAL QG1  . 15295 1 
      1008 . 1 1 102 102 VAL HG12 H  1   0.824 0.02 . 2 . . . . 102 VAL QG1  . 15295 1 
      1009 . 1 1 102 102 VAL HG13 H  1   0.824 0.02 . 2 . . . . 102 VAL QG1  . 15295 1 
      1010 . 1 1 102 102 VAL HG21 H  1   0.583 0.02 . 2 . . . . 102 VAL QG2  . 15295 1 
      1011 . 1 1 102 102 VAL HG22 H  1   0.583 0.02 . 2 . . . . 102 VAL QG2  . 15295 1 
      1012 . 1 1 102 102 VAL HG23 H  1   0.583 0.02 . 2 . . . . 102 VAL QG2  . 15295 1 
      1013 . 1 1 102 102 VAL C    C 13 174.323 0.1  . 1 . . . . 102 VAL C    . 15295 1 
      1014 . 1 1 102 102 VAL CA   C 13  60.436 0.1  . 1 . . . . 102 VAL CA   . 15295 1 
      1015 . 1 1 102 102 VAL CB   C 13  35.720 0.1  . 1 . . . . 102 VAL CB   . 15295 1 
      1016 . 1 1 102 102 VAL CG1  C 13  20.518 0.1  . 1 . . . . 102 VAL CG1  . 15295 1 
      1017 . 1 1 102 102 VAL CG2  C 13  20.842 0.1  . 1 . . . . 102 VAL CG2  . 15295 1 
      1018 . 1 1 102 102 VAL N    N 15 121.720 0.1  . 1 . . . . 102 VAL N    . 15295 1 
      1019 . 1 1 103 103 LYS H    H  1   8.545 0.02 . 1 . . . . 103 LYS H    . 15295 1 
      1020 . 1 1 103 103 LYS HA   H  1   4.975 0.02 . 1 . . . . 103 LYS HA   . 15295 1 
      1021 . 1 1 103 103 LYS HB2  H  1   1.847 0.02 . 2 . . . . 103 LYS HB2  . 15295 1 
      1022 . 1 1 103 103 LYS HB3  H  1   1.674 0.02 . 2 . . . . 103 LYS HB3  . 15295 1 
      1023 . 1 1 103 103 LYS HD2  H  1   1.686 0.02 . 2 . . . . 103 LYS HD2  . 15295 1 
      1024 . 1 1 103 103 LYS HD3  H  1   1.637 0.02 . 2 . . . . 103 LYS HD3  . 15295 1 
      1025 . 1 1 103 103 LYS HE2  H  1   2.989 0.02 . 2 . . . . 103 LYS HE2  . 15295 1 
      1026 . 1 1 103 103 LYS HE3  H  1   2.989 0.02 . 2 . . . . 103 LYS HE3  . 15295 1 
      1027 . 1 1 103 103 LYS HG2  H  1   1.552 0.02 . 2 . . . . 103 LYS HG2  . 15295 1 
      1028 . 1 1 103 103 LYS HG3  H  1   1.359 0.02 . 2 . . . . 103 LYS HG3  . 15295 1 
      1029 . 1 1 103 103 LYS C    C 13 176.742 0.1  . 1 . . . . 103 LYS C    . 15295 1 
      1030 . 1 1 103 103 LYS CA   C 13  56.382 0.1  . 1 . . . . 103 LYS CA   . 15295 1 
      1031 . 1 1 103 103 LYS CB   C 13  33.018 0.1  . 1 . . . . 103 LYS CB   . 15295 1 
      1032 . 1 1 103 103 LYS CD   C 13  29.651 0.1  . 1 . . . . 103 LYS CD   . 15295 1 
      1033 . 1 1 103 103 LYS CE   C 13  42.186 0.1  . 1 . . . . 103 LYS CE   . 15295 1 
      1034 . 1 1 103 103 LYS CG   C 13  25.473 0.1  . 1 . . . . 103 LYS CG   . 15295 1 
      1035 . 1 1 103 103 LYS N    N 15 126.413 0.1  . 1 . . . . 103 LYS N    . 15295 1 
      1036 . 1 1 104 104 VAL H    H  1   9.207 0.02 . 1 . . . . 104 VAL H    . 15295 1 
      1037 . 1 1 104 104 VAL HA   H  1   4.979 0.02 . 1 . . . . 104 VAL HA   . 15295 1 
      1038 . 1 1 104 104 VAL HB   H  1   2.068 0.02 . 1 . . . . 104 VAL HB   . 15295 1 
      1039 . 1 1 104 104 VAL HG11 H  1   0.604 0.02 . 2 . . . . 104 VAL QG1  . 15295 1 
      1040 . 1 1 104 104 VAL HG12 H  1   0.604 0.02 . 2 . . . . 104 VAL QG1  . 15295 1 
      1041 . 1 1 104 104 VAL HG13 H  1   0.604 0.02 . 2 . . . . 104 VAL QG1  . 15295 1 
      1042 . 1 1 104 104 VAL HG21 H  1   0.786 0.02 . 2 . . . . 104 VAL QG2  . 15295 1 
      1043 . 1 1 104 104 VAL HG22 H  1   0.786 0.02 . 2 . . . . 104 VAL QG2  . 15295 1 
      1044 . 1 1 104 104 VAL HG23 H  1   0.786 0.02 . 2 . . . . 104 VAL QG2  . 15295 1 
      1045 . 1 1 104 104 VAL C    C 13 173.427 0.1  . 1 . . . . 104 VAL C    . 15295 1 
      1046 . 1 1 104 104 VAL CA   C 13  58.690 0.1  . 1 . . . . 104 VAL CA   . 15295 1 
      1047 . 1 1 104 104 VAL CB   C 13  36.058 0.1  . 1 . . . . 104 VAL CB   . 15295 1 
      1048 . 1 1 104 104 VAL CG1  C 13  21.786 0.1  . 1 . . . . 104 VAL CG1  . 15295 1 
      1049 . 1 1 104 104 VAL CG2  C 13  23.752 0.1  . 1 . . . . 104 VAL CG2  . 15295 1 
      1050 . 1 1 104 104 VAL N    N 15 117.997 0.1  . 1 . . . . 104 VAL N    . 15295 1 
      1051 . 1 1 105 105 GLU H    H  1   8.604 0.02 . 1 . . . . 105 GLU H    . 15295 1 
      1052 . 1 1 105 105 GLU HA   H  1   5.332 0.02 . 1 . . . . 105 GLU HA   . 15295 1 
      1053 . 1 1 105 105 GLU HB2  H  1   1.717 0.02 . 2 . . . . 105 GLU HB2  . 15295 1 
      1054 . 1 1 105 105 GLU HB3  H  1   1.717 0.02 . 2 . . . . 105 GLU HB3  . 15295 1 
      1055 . 1 1 105 105 GLU HG2  H  1   2.335 0.02 . 2 . . . . 105 GLU HG2  . 15295 1 
      1056 . 1 1 105 105 GLU HG3  H  1   2.139 0.02 . 2 . . . . 105 GLU HG3  . 15295 1 
      1057 . 1 1 105 105 GLU C    C 13 176.843 0.1  . 1 . . . . 105 GLU C    . 15295 1 
      1058 . 1 1 105 105 GLU CA   C 13  54.448 0.1  . 1 . . . . 105 GLU CA   . 15295 1 
      1059 . 1 1 105 105 GLU CB   C 13  32.676 0.1  . 1 . . . . 105 GLU CB   . 15295 1 
      1060 . 1 1 105 105 GLU CG   C 13  37.270 0.1  . 1 . . . . 105 GLU CG   . 15295 1 
      1061 . 1 1 105 105 GLU N    N 15 117.554 0.1  . 1 . . . . 105 GLU N    . 15295 1 
      1062 . 1 1 106 106 THR H    H  1   9.148 0.02 . 1 . . . . 106 THR H    . 15295 1 
      1063 . 1 1 106 106 THR HA   H  1   4.588 0.02 . 1 . . . . 106 THR HA   . 15295 1 
      1064 . 1 1 106 106 THR HG21 H  1   0.720 0.02 . 1 . . . . 106 THR QG2  . 15295 1 
      1065 . 1 1 106 106 THR HG22 H  1   0.720 0.02 . 1 . . . . 106 THR QG2  . 15295 1 
      1066 . 1 1 106 106 THR HG23 H  1   0.720 0.02 . 1 . . . . 106 THR QG2  . 15295 1 
      1067 . 1 1 106 106 THR C    C 13 170.400 0.1  . 1 . . . . 106 THR C    . 15295 1 
      1068 . 1 1 106 106 THR CA   C 13  61.871 0.1  . 1 . . . . 106 THR CA   . 15295 1 
      1069 . 1 1 106 106 THR CB   C 13  71.134 0.1  . 1 . . . . 106 THR CB   . 15295 1 
      1070 . 1 1 106 106 THR CG2  C 13  23.101 0.1  . 1 . . . . 106 THR CG2  . 15295 1 
      1071 . 1 1 106 106 THR N    N 15 116.225 0.1  . 1 . . . . 106 THR N    . 15295 1 
      1072 . 1 1 107 107 TYR H    H  1   7.971 0.02 . 1 . . . . 107 TYR H    . 15295 1 
      1073 . 1 1 107 107 TYR HA   H  1   5.230 0.02 . 1 . . . . 107 TYR HA   . 15295 1 
      1074 . 1 1 107 107 TYR HB2  H  1   2.460 0.02 . 2 . . . . 107 TYR HB2  . 15295 1 
      1075 . 1 1 107 107 TYR HB3  H  1   2.653 0.02 . 2 . . . . 107 TYR HB3  . 15295 1 
      1076 . 1 1 107 107 TYR C    C 13 175.600 0.1  . 1 . . . . 107 TYR C    . 15295 1 
      1077 . 1 1 107 107 TYR CA   C 13  58.128 0.1  . 1 . . . . 107 TYR CA   . 15295 1 
      1078 . 1 1 107 107 TYR CB   C 13  40.167 0.1  . 1 . . . . 107 TYR CB   . 15295 1 
      1079 . 1 1 107 107 TYR N    N 15 120.876 0.1  . 1 . . . . 107 TYR N    . 15295 1 
      1080 . 1 1 108 108 VAL H    H  1   9.589 0.02 . 1 . . . . 108 VAL H    . 15295 1 
      1081 . 1 1 108 108 VAL HA   H  1   4.886 0.02 . 1 . . . . 108 VAL HA   . 15295 1 
      1082 . 1 1 108 108 VAL HB   H  1   2.351 0.02 . 1 . . . . 108 VAL HB   . 15295 1 
      1083 . 1 1 108 108 VAL HG11 H  1   1.327 0.02 . 2 . . . . 108 VAL QG1  . 15295 1 
      1084 . 1 1 108 108 VAL HG12 H  1   1.327 0.02 . 2 . . . . 108 VAL QG1  . 15295 1 
      1085 . 1 1 108 108 VAL HG13 H  1   1.327 0.02 . 2 . . . . 108 VAL QG1  . 15295 1 
      1086 . 1 1 108 108 VAL HG21 H  1   1.023 0.02 . 2 . . . . 108 VAL QG2  . 15295 1 
      1087 . 1 1 108 108 VAL HG22 H  1   1.023 0.02 . 2 . . . . 108 VAL QG2  . 15295 1 
      1088 . 1 1 108 108 VAL HG23 H  1   1.023 0.02 . 2 . . . . 108 VAL QG2  . 15295 1 
      1089 . 1 1 108 108 VAL C    C 13 175.519 0.1  . 1 . . . . 108 VAL C    . 15295 1 
      1090 . 1 1 108 108 VAL CA   C 13  60.498 0.1  . 1 . . . . 108 VAL CA   . 15295 1 
      1091 . 1 1 108 108 VAL CB   C 13  35.073 0.1  . 1 . . . . 108 VAL CB   . 15295 1 
      1092 . 1 1 108 108 VAL CG1  C 13  22.136 0.1  . 1 . . . . 108 VAL CG1  . 15295 1 
      1093 . 1 1 108 108 VAL CG2  C 13  22.136 0.1  . 1 . . . . 108 VAL CG2  . 15295 1 
      1094 . 1 1 108 108 VAL N    N 15 125.084 0.1  . 1 . . . . 108 VAL N    . 15295 1 
      1095 . 1 1 109 109 TRP H    H  1   8.568 0.02 . 1 . . . . 109 TRP H    . 15295 1 
      1096 . 1 1 109 109 TRP HA   H  1   4.697 0.02 . 1 . . . . 109 TRP HA   . 15295 1 
      1097 . 1 1 109 109 TRP HB2  H  1   2.958 0.02 . 2 . . . . 109 TRP HB2  . 15295 1 
      1098 . 1 1 109 109 TRP HB3  H  1   3.332 0.02 . 2 . . . . 109 TRP HB3  . 15295 1 
      1099 . 1 1 109 109 TRP HD1  H  1   6.942 0.02 . 1 . . . . 109 TRP HD1  . 15295 1 
      1100 . 1 1 109 109 TRP HE3  H  1   7.104 0.02 . 1 . . . . 109 TRP HE3  . 15295 1 
      1101 . 1 1 109 109 TRP HZ3  H  1   6.281 0.02 . 1 . . . . 109 TRP HZ3  . 15295 1 
      1102 . 1 1 109 109 TRP C    C 13 177.247 0.1  . 1 . . . . 109 TRP C    . 15295 1 
      1103 . 1 1 109 109 TRP CA   C 13  57.816 0.1  . 1 . . . . 109 TRP CA   . 15295 1 
      1104 . 1 1 109 109 TRP CB   C 13  33.256 0.1  . 1 . . . . 109 TRP CB   . 15295 1 
      1105 . 1 1 109 109 TRP CD1  C 13 123.927 0.1  . 1 . . . . 109 TRP CD1  . 15295 1 
      1106 . 1 1 109 109 TRP CE3  C 13 118.525 0.1  . 1 . . . . 109 TRP CE3  . 15295 1 
      1107 . 1 1 109 109 TRP CZ3  C 13 120.499 0.1  . 1 . . . . 109 TRP CZ3  . 15295 1 
      1108 . 1 1 109 109 TRP N    N 15 128.406 0.1  . 1 . . . . 109 TRP N    . 15295 1 
      1109 . 1 1 110 110 VAL H    H  1   7.911 0.02 . 1 . . . . 110 VAL H    . 15295 1 
      1110 . 1 1 110 110 VAL HA   H  1   3.586 0.02 . 1 . . . . 110 VAL HA   . 15295 1 
      1111 . 1 1 110 110 VAL HB   H  1   1.677 0.02 . 1 . . . . 110 VAL HB   . 15295 1 
      1112 . 1 1 110 110 VAL HG11 H  1   0.809 0.02 . 2 . . . . 110 VAL QG1  . 15295 1 
      1113 . 1 1 110 110 VAL HG12 H  1   0.809 0.02 . 2 . . . . 110 VAL QG1  . 15295 1 
      1114 . 1 1 110 110 VAL HG13 H  1   0.809 0.02 . 2 . . . . 110 VAL QG1  . 15295 1 
      1115 . 1 1 110 110 VAL HG21 H  1   0.771 0.02 . 2 . . . . 110 VAL QG2  . 15295 1 
      1116 . 1 1 110 110 VAL HG22 H  1   0.771 0.02 . 2 . . . . 110 VAL QG2  . 15295 1 
      1117 . 1 1 110 110 VAL HG23 H  1   0.771 0.02 . 2 . . . . 110 VAL QG2  . 15295 1 
      1118 . 1 1 110 110 VAL C    C 13 176.843 0.1  . 1 . . . . 110 VAL C    . 15295 1 
      1119 . 1 1 110 110 VAL CA   C 13  66.549 0.1  . 1 . . . . 110 VAL CA   . 15295 1 
      1120 . 1 1 110 110 VAL CB   C 13  32.161 0.1  . 1 . . . . 110 VAL CB   . 15295 1 
      1121 . 1 1 110 110 VAL CG1  C 13  21.165 0.1  . 1 . . . . 110 VAL CG1  . 15295 1 
      1122 . 1 1 110 110 VAL CG2  C 13  22.769 0.1  . 1 . . . . 110 VAL CG2  . 15295 1 
      1123 . 1 1 110 110 VAL N    N 15 125.347 0.1  . 1 . . . . 110 VAL N    . 15295 1 
      1124 . 1 1 111 111 ASN H    H  1   7.406 0.02 . 1 . . . . 111 ASN H    . 15295 1 
      1125 . 1 1 111 111 ASN HA   H  1   4.910 0.02 . 1 . . . . 111 ASN HA   . 15295 1 
      1126 . 1 1 111 111 ASN HB2  H  1   3.055 0.02 . 2 . . . . 111 ASN HB2  . 15295 1 
      1127 . 1 1 111 111 ASN HB3  H  1   2.678 0.02 . 2 . . . . 111 ASN HB3  . 15295 1 
      1128 . 1 1 111 111 ASN C    C 13 175.406 0.1  . 1 . . . . 111 ASN C    . 15295 1 
      1129 . 1 1 111 111 ASN CA   C 13  51.766 0.1  . 1 . . . . 111 ASN CA   . 15295 1 
      1130 . 1 1 111 111 ASN CB   C 13  37.762 0.1  . 1 . . . . 111 ASN CB   . 15295 1 
      1131 . 1 1 111 111 ASN N    N 15 115.519 0.1  . 1 . . . . 111 ASN N    . 15295 1 
      1132 . 1 1 112 112 LYS H    H  1   8.272 0.02 . 1 . . . . 112 LYS H    . 15295 1 
      1133 . 1 1 112 112 LYS HA   H  1   4.101 0.02 . 1 . . . . 112 LYS HA   . 15295 1 
      1134 . 1 1 112 112 LYS HB2  H  1   2.056 0.02 . 2 . . . . 112 LYS HB2  . 15295 1 
      1135 . 1 1 112 112 LYS HB3  H  1   1.977 0.02 . 2 . . . . 112 LYS HB3  . 15295 1 
      1136 . 1 1 112 112 LYS HD2  H  1   1.841 0.02 . 2 . . . . 112 LYS HD2  . 15295 1 
      1137 . 1 1 112 112 LYS HD3  H  1   1.822 0.02 . 2 . . . . 112 LYS HD3  . 15295 1 
      1138 . 1 1 112 112 LYS HE2  H  1   3.196 0.02 . 2 . . . . 112 LYS HE2  . 15295 1 
      1139 . 1 1 112 112 LYS HE3  H  1   3.196 0.02 . 2 . . . . 112 LYS HE3  . 15295 1 
      1140 . 1 1 112 112 LYS HG2  H  1   1.678 0.02 . 2 . . . . 112 LYS HG2  . 15295 1 
      1141 . 1 1 112 112 LYS HG3  H  1   1.619 0.02 . 2 . . . . 112 LYS HG3  . 15295 1 
      1142 . 1 1 112 112 LYS C    C 13 175.439 0.1  . 1 . . . . 112 LYS C    . 15295 1 
      1143 . 1 1 112 112 LYS CA   C 13  58.565 0.1  . 1 . . . . 112 LYS CA   . 15295 1 
      1144 . 1 1 112 112 LYS CB   C 13  31.514 0.1  . 1 . . . . 112 LYS CB   . 15295 1 
      1145 . 1 1 112 112 LYS CD   C 13  28.925 0.1  . 1 . . . . 112 LYS CD   . 15295 1 
      1146 . 1 1 112 112 LYS CE   C 13  42.838 0.1  . 1 . . . . 112 LYS CE   . 15295 1 
      1147 . 1 1 112 112 LYS CG   C 13  24.727 0.1  . 1 . . . . 112 LYS CG   . 15295 1 
      1148 . 1 1 112 112 LYS N    N 15 123.755 0.1  . 1 . . . . 112 LYS N    . 15295 1 
      1149 . 1 1 113 113 ASP H    H  1   7.823 0.02 . 1 . . . . 113 ASP H    . 15295 1 
      1150 . 1 1 113 113 ASP HA   H  1   4.854 0.02 . 1 . . . . 113 ASP HA   . 15295 1 
      1151 . 1 1 113 113 ASP HB2  H  1   2.896 0.02 . 2 . . . . 113 ASP HB2  . 15295 1 
      1152 . 1 1 113 113 ASP HB3  H  1   2.569 0.02 . 2 . . . . 113 ASP HB3  . 15295 1 
      1153 . 1 1 113 113 ASP C    C 13 175.858 0.1  . 1 . . . . 113 ASP C    . 15295 1 
      1154 . 1 1 113 113 ASP CA   C 13  53.364 0.1  . 1 . . . . 113 ASP CA   . 15295 1 
      1155 . 1 1 113 113 ASP CB   C 13  41.598 0.1  . 1 . . . . 113 ASP CB   . 15295 1 
      1156 . 1 1 113 113 ASP N    N 15 116.128 0.1  . 1 . . . . 113 ASP N    . 15295 1 
      1157 . 1 1 114 114 ASP H    H  1   7.128 0.02 . 1 . . . . 114 ASP H    . 15295 1 
      1158 . 1 1 114 114 ASP C    C 13 176.423 0.1  . 1 . . . . 114 ASP C    . 15295 1 
      1159 . 1 1 114 114 ASP CA   C 13  52.981 0.1  . 1 . . . . 114 ASP CA   . 15295 1 
      1160 . 1 1 114 114 ASP CB   C 13  43.485 0.1  . 1 . . . . 114 ASP CB   . 15295 1 
      1161 . 1 1 114 114 ASP N    N 15 122.426 0.1  . 1 . . . . 114 ASP N    . 15295 1 
      1162 . 1 1 115 115 PRO HA   H  1   5.032 0.02 . 1 . . . . 115 PRO HA   . 15295 1 
      1163 . 1 1 115 115 PRO HB2  H  1   1.944 0.02 . 2 . . . . 115 PRO HB2  . 15295 1 
      1164 . 1 1 115 115 PRO HB3  H  1   1.944 0.02 . 2 . . . . 115 PRO HB3  . 15295 1 
      1165 . 1 1 115 115 PRO HD2  H  1   3.900 0.02 . 2 . . . . 115 PRO HD2  . 15295 1 
      1166 . 1 1 115 115 PRO HD3  H  1   3.594 0.02 . 2 . . . . 115 PRO HD3  . 15295 1 
      1167 . 1 1 115 115 PRO HG2  H  1   2.415 0.02 . 2 . . . . 115 PRO HG2  . 15295 1 
      1168 . 1 1 115 115 PRO HG3  H  1   2.231 0.02 . 2 . . . . 115 PRO HG3  . 15295 1 
      1169 . 1 1 115 115 PRO CA   C 13  63.546 0.1  . 1 . . . . 115 PRO CA   . 15295 1 
      1170 . 1 1 115 115 PRO CB   C 13  31.190 0.1  . 1 . . . . 115 PRO CB   . 15295 1 
      1171 . 1 1 115 115 PRO CD   C 13  50.280 0.1  . 1 . . . . 115 PRO CD   . 15295 1 
      1172 . 1 1 115 115 PRO CG   C 13  27.631 0.1  . 1 . . . . 115 PRO CG   . 15295 1 
      1173 . 1 1 116 116 ARG H    H  1   7.123 0.02 . 1 . . . . 116 ARG H    . 15295 1 
      1174 . 1 1 116 116 ARG N    N 15 122.426 0.1  . 1 . . . . 116 ARG N    . 15295 1 
      1175 . 1 1 117 117 MET HA   H  1   4.933 0.02 . 1 . . . . 117 MET HA   . 15295 1 
      1176 . 1 1 117 117 MET HB2  H  1   1.644 0.02 . 2 . . . . 117 MET HB2  . 15295 1 
      1177 . 1 1 117 117 MET HB3  H  1   0.995 0.02 . 2 . . . . 117 MET HB3  . 15295 1 
      1178 . 1 1 117 117 MET HG2  H  1   2.025 0.02 . 2 . . . . 117 MET HG2  . 15295 1 
      1179 . 1 1 117 117 MET HG3  H  1   1.753 0.02 . 2 . . . . 117 MET HG3  . 15295 1 
      1180 . 1 1 117 117 MET C    C 13 176.342 0.1  . 1 . . . . 117 MET C    . 15295 1 
      1181 . 1 1 117 117 MET CA   C 13  56.943 0.1  . 1 . . . . 117 MET CA   . 15295 1 
      1182 . 1 1 117 117 MET CB   C 13  33.860 0.1  . 1 . . . . 117 MET CB   . 15295 1 
      1183 . 1 1 117 117 MET CG   C 13  32.600 0.1  . 1 . . . . 117 MET CG   . 15295 1 
      1184 . 1 1 118 118 TYR H    H  1   9.164 0.02 . 1 . . . . 118 TYR H    . 15295 1 
      1185 . 1 1 118 118 TYR HA   H  1   4.996 0.02 . 1 . . . . 118 TYR HA   . 15295 1 
      1186 . 1 1 118 118 TYR HB2  H  1   3.055 0.02 . 2 . . . . 118 TYR HB2  . 15295 1 
      1187 . 1 1 118 118 TYR HB3  H  1   3.194 0.02 . 2 . . . . 118 TYR HB3  . 15295 1 
      1188 . 1 1 118 118 TYR HD1  H  1   7.294 0.02 . 1 . . . . 118 TYR HD1  . 15295 1 
      1189 . 1 1 118 118 TYR HD2  H  1   7.294 0.02 . 1 . . . . 118 TYR HD2  . 15295 1 
      1190 . 1 1 118 118 TYR HE1  H  1   6.657 0.02 . 1 . . . . 118 TYR HE1  . 15295 1 
      1191 . 1 1 118 118 TYR HE2  H  1   6.657 0.02 . 1 . . . . 118 TYR HE2  . 15295 1 
      1192 . 1 1 118 118 TYR C    C 13 173.607 0.1  . 1 . . . . 118 TYR C    . 15295 1 
      1193 . 1 1 118 118 TYR CA   C 13  57.255 0.1  . 1 . . . . 118 TYR CA   . 15295 1 
      1194 . 1 1 118 118 TYR CB   C 13  40.987 0.1  . 1 . . . . 118 TYR CB   . 15295 1 
      1195 . 1 1 118 118 TYR CD1  C 13 134.013 0.1  . 1 . . . . 118 TYR CD1  . 15295 1 
      1196 . 1 1 118 118 TYR CE1  C 13 118.222 0.1  . 1 . . . . 118 TYR CE1  . 15295 1 
      1197 . 1 1 118 118 TYR N    N 15 121.222 0.1  . 1 . . . . 118 TYR N    . 15295 1 
      1198 . 1 1 119 119 GLY H    H  1   8.767 0.02 . 1 . . . . 119 GLY H    . 15295 1 
      1199 . 1 1 119 119 GLY HA2  H  1   3.783 0.02 . 2 . . . . 119 GLY HA2  . 15295 1 
      1200 . 1 1 119 119 GLY HA3  H  1   3.992 0.02 . 2 . . . . 119 GLY HA3  . 15295 1 
      1201 . 1 1 119 119 GLY C    C 13 173.515 0.1  . 1 . . . . 119 GLY C    . 15295 1 
      1202 . 1 1 119 119 GLY CA   C 13  46.777 0.1  . 1 . . . . 119 GLY CA   . 15295 1 
      1203 . 1 1 119 119 GLY N    N 15 105.995 0.1  . 1 . . . . 119 GLY N    . 15295 1 
      1204 . 1 1 120 120 GLU H    H  1   8.187 0.02 . 1 . . . . 120 GLU H    . 15295 1 
      1205 . 1 1 120 120 GLU C    C 13 174.711 0.1  . 1 . . . . 120 GLU C    . 15295 1 
      1206 . 1 1 120 120 GLU CA   C 13  55.696 0.1  . 1 . . . . 120 GLU CA   . 15295 1 
      1207 . 1 1 120 120 GLU CB   C 13  32.599 0.1  . 1 . . . . 120 GLU CB   . 15295 1 
      1208 . 1 1 120 120 GLU CG   C 13  36.410 0.1  . 1 . . . . 120 GLU CG   . 15295 1 
      1209 . 1 1 120 120 GLU N    N 15 121.443 0.1  . 1 . . . . 120 GLU N    . 15295 1 
      1210 . 1 1 121 121 TRP H    H  1   8.274 0.02 . 1 . . . . 121 TRP H    . 15295 1 
      1211 . 1 1 121 121 TRP HA   H  1   4.294 0.02 . 1 . . . . 121 TRP HA   . 15295 1 
      1212 . 1 1 121 121 TRP HB2  H  1   2.873 0.02 . 2 . . . . 121 TRP HB2  . 15295 1 
      1213 . 1 1 121 121 TRP HB3  H  1   2.763 0.02 . 2 . . . . 121 TRP HB3  . 15295 1 
      1214 . 1 1 121 121 TRP HD1  H  1   7.236 0.02 . 1 . . . . 121 TRP HD1  . 15295 1 
      1215 . 1 1 121 121 TRP HE1  H  1   9.805 0.02 . 1 . . . . 121 TRP HE1  . 15295 1 
      1216 . 1 1 121 121 TRP C    C 13 173.709 0.1  . 1 . . . . 121 TRP C    . 15295 1 
      1217 . 1 1 121 121 TRP CA   C 13  59.750 0.1  . 1 . . . . 121 TRP CA   . 15295 1 
      1218 . 1 1 121 121 TRP CB   C 13  31.182 0.1  . 1 . . . . 121 TRP CB   . 15295 1 
      1219 . 1 1 121 121 TRP CD1  C 13 128.172 0.1  . 1 . . . . 121 TRP CD1  . 15295 1 
      1220 . 1 1 121 121 TRP N    N 15 127.800 0.1  . 1 . . . . 121 TRP N    . 15295 1 
      1221 . 1 1 121 121 TRP NE1  N 15 129.717 0.1  . 1 . . . . 121 TRP NE1  . 15295 1 
      1222 . 1 1 122 122 ASP H    H  1   7.890 0.02 . 1 . . . . 122 ASP H    . 15295 1 
      1223 . 1 1 122 122 ASP HA   H  1   4.924 0.02 . 1 . . . . 122 ASP HA   . 15295 1 
      1224 . 1 1 122 122 ASP HB2  H  1   2.678 0.02 . 2 . . . . 122 ASP HB2  . 15295 1 
      1225 . 1 1 122 122 ASP HB3  H  1   2.520 0.02 . 2 . . . . 122 ASP HB3  . 15295 1 
      1226 . 1 1 122 122 ASP C    C 13 174.856 0.1  . 1 . . . . 122 ASP C    . 15295 1 
      1227 . 1 1 122 122 ASP CA   C 13  53.138 0.1  . 1 . . . . 122 ASP CA   . 15295 1 
      1228 . 1 1 122 122 ASP CB   C 13  44.844 0.1  . 1 . . . . 122 ASP CB   . 15295 1 
      1229 . 1 1 122 122 ASP N    N 15 126.856 0.1  . 1 . . . . 122 ASP N    . 15295 1 
      1230 . 1 1 123 123 PHE H    H  1   8.651 0.02 . 1 . . . . 123 PHE H    . 15295 1 
      1231 . 1 1 123 123 PHE HB2  H  1   3.264 0.02 . 2 . . . . 123 PHE HB2  . 15295 1 
      1232 . 1 1 123 123 PHE HB3  H  1   2.984 0.02 . 2 . . . . 123 PHE HB3  . 15295 1 
      1233 . 1 1 123 123 PHE HD1  H  1   7.357 0.02 . 1 . . . . 123 PHE HD1  . 15295 1 
      1234 . 1 1 123 123 PHE HD2  H  1   7.357 0.02 . 1 . . . . 123 PHE HD2  . 15295 1 
      1235 . 1 1 123 123 PHE HE1  H  1   7.475 0.02 . 1 . . . . 123 PHE HE1  . 15295 1 
      1236 . 1 1 123 123 PHE HE2  H  1   7.475 0.02 . 1 . . . . 123 PHE HE2  . 15295 1 
      1237 . 1 1 123 123 PHE HZ   H  1   7.554 0.02 . 1 . . . . 123 PHE HZ   . 15295 1 
      1238 . 1 1 123 123 PHE C    C 13 175.997 0.1  . 1 . . . . 123 PHE C    . 15295 1 
      1239 . 1 1 123 123 PHE CA   C 13  61.184 0.1  . 1 . . . . 123 PHE CA   . 15295 1 
      1240 . 1 1 123 123 PHE CB   C 13  39.926 0.1  . 1 . . . . 123 PHE CB   . 15295 1 
      1241 . 1 1 123 123 PHE CD1  C 13 132.285 0.1  . 1 . . . . 123 PHE CD1  . 15295 1 
      1242 . 1 1 123 123 PHE CE1  C 13 132.047 0.1  . 1 . . . . 123 PHE CE1  . 15295 1 
      1243 . 1 1 123 123 PHE CZ   C 13 129.718 0.1  . 1 . . . . 123 PHE CZ   . 15295 1 
      1244 . 1 1 123 123 PHE N    N 15 128.406 0.1  . 1 . . . . 123 PHE N    . 15295 1 
      1245 . 1 1 124 124 GLU H    H  1   8.157 0.02 . 1 . . . . 124 GLU H    . 15295 1 
      1246 . 1 1 124 124 GLU HA   H  1   4.136 0.02 . 1 . . . . 124 GLU HA   . 15295 1 
      1247 . 1 1 124 124 GLU HB2  H  1   2.136 0.02 . 2 . . . . 124 GLU HB2  . 15295 1 
      1248 . 1 1 124 124 GLU HB3  H  1   2.136 0.02 . 2 . . . . 124 GLU HB3  . 15295 1 
      1249 . 1 1 124 124 GLU HG2  H  1   2.439 0.02 . 2 . . . . 124 GLU HG2  . 15295 1 
      1250 . 1 1 124 124 GLU HG3  H  1   2.439 0.02 . 2 . . . . 124 GLU HG3  . 15295 1 
      1251 . 1 1 124 124 GLU C    C 13 179.076 0.1  . 1 . . . . 124 GLU C    . 15295 1 
      1252 . 1 1 124 124 GLU CA   C 13  59.563 0.1  . 1 . . . . 124 GLU CA   . 15295 1 
      1253 . 1 1 124 124 GLU CB   C 13  29.006 0.1  . 1 . . . . 124 GLU CB   . 15295 1 
      1254 . 1 1 124 124 GLU CG   C 13  36.164 0.1  . 1 . . . . 124 GLU CG   . 15295 1 
      1255 . 1 1 124 124 GLU N    N 15 119.339 0.1  . 1 . . . . 124 GLU N    . 15295 1 
      1256 . 1 1 125 125 GLU H    H  1   8.023 0.02 . 1 . . . . 125 GLU H    . 15295 1 
      1257 . 1 1 125 125 GLU HA   H  1   3.910 0.02 . 1 . . . . 125 GLU HA   . 15295 1 
      1258 . 1 1 125 125 GLU HB3  H  1   1.954 0.02 . 2 . . . . 125 GLU HB3  . 15295 1 
      1259 . 1 1 125 125 GLU HG2  H  1   2.351 0.02 . 2 . . . . 125 GLU HG2  . 15295 1 
      1260 . 1 1 125 125 GLU HG3  H  1   2.145 0.02 . 2 . . . . 125 GLU HG3  . 15295 1 
      1261 . 1 1 125 125 GLU C    C 13 178.772 0.1  . 1 . . . . 125 GLU C    . 15295 1 
      1262 . 1 1 125 125 GLU CA   C 13  58.877 0.1  . 1 . . . . 125 GLU CA   . 15295 1 
      1263 . 1 1 125 125 GLU CB   C 13  30.708 0.1  . 1 . . . . 125 GLU CB   . 15295 1 
      1264 . 1 1 125 125 GLU CG   C 13  36.533 0.1  . 1 . . . . 125 GLU CG   . 15295 1 
      1265 . 1 1 125 125 GLU N    N 15 118.841 0.1  . 1 . . . . 125 GLU N    . 15295 1 
      1266 . 1 1 126 126 TRP H    H  1   7.318 0.02 . 1 . . . . 126 TRP H    . 15295 1 
      1267 . 1 1 126 126 TRP HA   H  1   4.155 0.02 . 1 . . . . 126 TRP HA   . 15295 1 
      1268 . 1 1 126 126 TRP HB2  H  1   2.971 0.02 . 2 . . . . 126 TRP HB2  . 15295 1 
      1269 . 1 1 126 126 TRP HB3  H  1   2.840 0.02 . 2 . . . . 126 TRP HB3  . 15295 1 
      1270 . 1 1 126 126 TRP HD1  H  1   7.469 0.02 . 1 . . . . 126 TRP HD1  . 15295 1 
      1271 . 1 1 126 126 TRP HE1  H  1  10.704 0.02 . 1 . . . . 126 TRP HE1  . 15295 1 
      1272 . 1 1 126 126 TRP HZ2  H  1   7.333 0.02 . 1 . . . . 126 TRP HZ2  . 15295 1 
      1273 . 1 1 126 126 TRP C    C 13 178.054 0.1  . 1 . . . . 126 TRP C    . 15295 1 
      1274 . 1 1 126 126 TRP CA   C 13  61.247 0.1  . 1 . . . . 126 TRP CA   . 15295 1 
      1275 . 1 1 126 126 TRP CB   C 13  28.925 0.1  . 1 . . . . 126 TRP CB   . 15295 1 
      1276 . 1 1 126 126 TRP CD1  C 13 128.807 0.1  . 1 . . . . 126 TRP CD1  . 15295 1 
      1277 . 1 1 126 126 TRP CZ2  C 13 114.347 0.1  . 1 . . . . 126 TRP CZ2  . 15295 1 
      1278 . 1 1 126 126 TRP N    N 15 118.440 0.1  . 1 . . . . 126 TRP N    . 15295 1 
      1279 . 1 1 126 126 TRP NE1  N 15 128.947 0.1  . 1 . . . . 126 TRP NE1  . 15295 1 
      1280 . 1 1 127 127 ARG H    H  1   8.639 0.02 . 1 . . . . 127 ARG H    . 15295 1 
      1281 . 1 1 127 127 ARG HA   H  1   3.932 0.02 . 1 . . . . 127 ARG HA   . 15295 1 
      1282 . 1 1 127 127 ARG HB2  H  1   1.432 0.02 . 2 . . . . 127 ARG HB2  . 15295 1 
      1283 . 1 1 127 127 ARG HB3  H  1   1.432 0.02 . 2 . . . . 127 ARG HB3  . 15295 1 
      1284 . 1 1 127 127 ARG C    C 13 178.298 0.1  . 1 . . . . 127 ARG C    . 15295 1 
      1285 . 1 1 127 127 ARG CA   C 13  59.019 0.1  . 1 . . . . 127 ARG CA   . 15295 1 
      1286 . 1 1 127 127 ARG CB   C 13  29.951 0.1  . 1 . . . . 127 ARG CB   . 15295 1 
      1287 . 1 1 127 127 ARG CG   C 13  26.333 0.1  . 1 . . . . 127 ARG CG   . 15295 1 
      1288 . 1 1 127 127 ARG N    N 15 119.990 0.1  . 1 . . . . 127 ARG N    . 15295 1 
      1289 . 1 1 128 128 VAL H    H  1   6.972 0.02 . 1 . . . . 128 VAL H    . 15295 1 
      1290 . 1 1 128 128 VAL HA   H  1   3.698 0.02 . 1 . . . . 128 VAL HA   . 15295 1 
      1291 . 1 1 128 128 VAL HB   H  1   2.104 0.02 . 1 . . . . 128 VAL HB   . 15295 1 
      1292 . 1 1 128 128 VAL HG11 H  1   1.005 0.02 . 2 . . . . 128 VAL QG1  . 15295 1 
      1293 . 1 1 128 128 VAL HG12 H  1   1.005 0.02 . 2 . . . . 128 VAL QG1  . 15295 1 
      1294 . 1 1 128 128 VAL HG13 H  1   1.005 0.02 . 2 . . . . 128 VAL QG1  . 15295 1 
      1295 . 1 1 128 128 VAL HG21 H  1   0.962 0.02 . 2 . . . . 128 VAL QG2  . 15295 1 
      1296 . 1 1 128 128 VAL HG22 H  1   0.962 0.02 . 2 . . . . 128 VAL QG2  . 15295 1 
      1297 . 1 1 128 128 VAL HG23 H  1   0.962 0.02 . 2 . . . . 128 VAL QG2  . 15295 1 
      1298 . 1 1 128 128 VAL C    C 13 176.184 0.1  . 1 . . . . 128 VAL C    . 15295 1 
      1299 . 1 1 128 128 VAL CA   C 13  64.677 0.1  . 1 . . . . 128 VAL CA   . 15295 1 
      1300 . 1 1 128 128 VAL CB   C 13  32.239 0.1  . 1 . . . . 128 VAL CB   . 15295 1 
      1301 . 1 1 128 128 VAL CG1  C 13  20.842 0.1  . 1 . . . . 128 VAL CG1  . 15295 1 
      1302 . 1 1 128 128 VAL CG2  C 13  21.489 0.1  . 1 . . . . 128 VAL CG2  . 15295 1 
      1303 . 1 1 128 128 VAL N    N 15 113.567 0.1  . 1 . . . . 128 VAL N    . 15295 1 
      1304 . 1 1 129 129 VAL H    H  1   6.663 0.02 . 1 . . . . 129 VAL H    . 15295 1 
      1305 . 1 1 129 129 VAL HA   H  1   3.834 0.02 . 1 . . . . 129 VAL HA   . 15295 1 
      1306 . 1 1 129 129 VAL HB   H  1   1.459 0.02 . 1 . . . . 129 VAL HB   . 15295 1 
      1307 . 1 1 129 129 VAL HG11 H  1   0.210 0.02 . 2 . . . . 129 VAL QG1  . 15295 1 
      1308 . 1 1 129 129 VAL HG12 H  1   0.210 0.02 . 2 . . . . 129 VAL QG1  . 15295 1 
      1309 . 1 1 129 129 VAL HG13 H  1   0.210 0.02 . 2 . . . . 129 VAL QG1  . 15295 1 
      1310 . 1 1 129 129 VAL HG21 H  1   0.771 0.02 . 2 . . . . 129 VAL QG2  . 15295 1 
      1311 . 1 1 129 129 VAL HG22 H  1   0.771 0.02 . 2 . . . . 129 VAL QG2  . 15295 1 
      1312 . 1 1 129 129 VAL HG23 H  1   0.771 0.02 . 2 . . . . 129 VAL QG2  . 15295 1 
      1313 . 1 1 129 129 VAL C    C 13 177.943 0.1  . 1 . . . . 129 VAL C    . 15295 1 
      1314 . 1 1 129 129 VAL CA   C 13  64.241 0.1  . 1 . . . . 129 VAL CA   . 15295 1 
      1315 . 1 1 129 129 VAL CB   C 13  34.789 0.1  . 1 . . . . 129 VAL CB   . 15295 1 
      1316 . 1 1 129 129 VAL CG1  C 13  20.842 0.1  . 1 . . . . 129 VAL CG1  . 15295 1 
      1317 . 1 1 129 129 VAL N    N 15 116.668 0.1  . 1 . . . . 129 VAL N    . 15295 1 
      1318 . 1 1 130 130 HIS H    H  1   7.622 0.02 . 1 . . . . 130 HIS H    . 15295 1 
      1319 . 1 1 130 130 HIS HA   H  1   4.588 0.02 . 1 . . . . 130 HIS HA   . 15295 1 
      1320 . 1 1 130 130 HIS HB2  H  1   2.939 0.02 . 2 . . . . 130 HIS HB2  . 15295 1 
      1321 . 1 1 130 130 HIS HB3  H  1   1.193 0.02 . 2 . . . . 130 HIS HB3  . 15295 1 
      1322 . 1 1 130 130 HIS HE1  H  1   7.720 0.02 . 1 . . . . 130 HIS HE1  . 15295 1 
      1323 . 1 1 130 130 HIS C    C 13 176.698 0.1  . 1 . . . . 130 HIS C    . 15295 1 
      1324 . 1 1 130 130 HIS CA   C 13  58.378 0.1  . 1 . . . . 130 HIS CA   . 15295 1 
      1325 . 1 1 130 130 HIS CB   C 13  34.548 0.1  . 1 . . . . 130 HIS CB   . 15295 1 
      1326 . 1 1 130 130 HIS CE1  C 13 138.257 0.1  . 1 . . . . 130 HIS CE1  . 15295 1 
      1327 . 1 1 130 130 HIS N    N 15 114.896 0.1  . 1 . . . . 130 HIS N    . 15295 1 
      1328 . 1 1 131 131 ALA H    H  1   7.097 0.02 . 1 . . . . 131 ALA H    . 15295 1 
      1329 . 1 1 131 131 ALA HA   H  1   3.615 0.02 . 1 . . . . 131 ALA HA   . 15295 1 
      1330 . 1 1 131 131 ALA HB1  H  1   1.241 0.02 . 1 . . . . 131 ALA QB   . 15295 1 
      1331 . 1 1 131 131 ALA HB2  H  1   1.241 0.02 . 1 . . . . 131 ALA QB   . 15295 1 
      1332 . 1 1 131 131 ALA HB3  H  1   1.241 0.02 . 1 . . . . 131 ALA QB   . 15295 1 
      1333 . 1 1 131 131 ALA C    C 13 178.907 0.1  . 1 . . . . 131 ALA C    . 15295 1 
      1334 . 1 1 131 131 ALA CA   C 13  57.941 0.1  . 1 . . . . 131 ALA CA   . 15295 1 
      1335 . 1 1 131 131 ALA CB   C 13  18.900 0.1  . 1 . . . . 131 ALA CB   . 15295 1 
      1336 . 1 1 131 131 ALA N    N 15 120.654 0.1  . 1 . . . . 131 ALA N    . 15295 1 
      1337 . 1 1 132 132 GLU H    H  1   8.206 0.02 . 1 . . . . 132 GLU H    . 15295 1 
      1338 . 1 1 132 132 GLU HA   H  1   3.950 0.02 . 1 . . . . 132 GLU HA   . 15295 1 
      1339 . 1 1 132 132 GLU HB2  H  1   2.010 0.02 . 2 . . . . 132 GLU HB2  . 15295 1 
      1340 . 1 1 132 132 GLU HB3  H  1   1.438 0.02 . 2 . . . . 132 GLU HB3  . 15295 1 
      1341 . 1 1 132 132 GLU HG2  H  1   2.357 0.02 . 2 . . . . 132 GLU HG2  . 15295 1 
      1342 . 1 1 132 132 GLU HG3  H  1   2.252 0.02 . 2 . . . . 132 GLU HG3  . 15295 1 
      1343 . 1 1 132 132 GLU C    C 13 179.590 0.1  . 1 . . . . 132 GLU C    . 15295 1 
      1344 . 1 1 132 132 GLU CA   C 13  60.374 0.1  . 1 . . . . 132 GLU CA   . 15295 1 
      1345 . 1 1 132 132 GLU CB   C 13  29.522 0.1  . 1 . . . . 132 GLU CB   . 15295 1 
      1346 . 1 1 132 132 GLU CG   C 13  36.656 0.1  . 1 . . . . 132 GLU CG   . 15295 1 
      1347 . 1 1 132 132 GLU N    N 15 115.339 0.1  . 1 . . . . 132 GLU N    . 15295 1 
      1348 . 1 1 133 133 LYS H    H  1   8.005 0.02 . 1 . . . . 133 LYS H    . 15295 1 
      1349 . 1 1 133 133 LYS HA   H  1   4.316 0.02 . 1 . . . . 133 LYS HA   . 15295 1 
      1350 . 1 1 133 133 LYS HB2  H  1   2.164 0.02 . 2 . . . . 133 LYS HB2  . 15295 1 
      1351 . 1 1 133 133 LYS HB3  H  1   2.164 0.02 . 2 . . . . 133 LYS HB3  . 15295 1 
      1352 . 1 1 133 133 LYS HD2  H  1   1.858 0.02 . 2 . . . . 133 LYS HD2  . 15295 1 
      1353 . 1 1 133 133 LYS HD3  H  1   1.858 0.02 . 2 . . . . 133 LYS HD3  . 15295 1 
      1354 . 1 1 133 133 LYS HE2  H  1   3.096 0.02 . 2 . . . . 133 LYS HE2  . 15295 1 
      1355 . 1 1 133 133 LYS HE3  H  1   3.096 0.02 . 2 . . . . 133 LYS HE3  . 15295 1 
      1356 . 1 1 133 133 LYS HG2  H  1   1.630 0.02 . 2 . . . . 133 LYS HG2  . 15295 1 
      1357 . 1 1 133 133 LYS HG3  H  1   1.630 0.02 . 2 . . . . 133 LYS HG3  . 15295 1 
      1358 . 1 1 133 133 LYS C    C 13 180.011 0.1  . 1 . . . . 133 LYS C    . 15295 1 
      1359 . 1 1 133 133 LYS CA   C 13  58.440 0.1  . 1 . . . . 133 LYS CA   . 15295 1 
      1360 . 1 1 133 133 LYS CB   C 13  32.095 0.1  . 1 . . . . 133 LYS CB   . 15295 1 
      1361 . 1 1 133 133 LYS CD   C 13  29.159 0.1  . 1 . . . . 133 LYS CD   . 15295 1 
      1362 . 1 1 133 133 LYS CE   C 13  42.057 0.1  . 1 . . . . 133 LYS CE   . 15295 1 
      1363 . 1 1 133 133 LYS CG   C 13  25.227 0.1  . 1 . . . . 133 LYS CG   . 15295 1 
      1364 . 1 1 133 133 LYS N    N 15 119.755 0.1  . 1 . . . . 133 LYS N    . 15295 1 
      1365 . 1 1 134 134 PHE H    H  1   8.741 0.02 . 1 . . . . 134 PHE H    . 15295 1 
      1366 . 1 1 134 134 PHE HA   H  1   3.934 0.02 . 1 . . . . 134 PHE HA   . 15295 1 
      1367 . 1 1 134 134 PHE HB2  H  1   3.620 0.02 . 2 . . . . 134 PHE HB2  . 15295 1 
      1368 . 1 1 134 134 PHE HB3  H  1   3.620 0.02 . 2 . . . . 134 PHE HB3  . 15295 1 
      1369 . 1 1 134 134 PHE HD1  H  1   7.663 0.02 . 1 . . . . 134 PHE HD1  . 15295 1 
      1370 . 1 1 134 134 PHE HD2  H  1   7.663 0.02 . 1 . . . . 134 PHE HD2  . 15295 1 
      1371 . 1 1 134 134 PHE HE1  H  1   7.611 0.02 . 1 . . . . 134 PHE HE1  . 15295 1 
      1372 . 1 1 134 134 PHE HE2  H  1   7.611 0.02 . 1 . . . . 134 PHE HE2  . 15295 1 
      1373 . 1 1 134 134 PHE HZ   H  1   7.192 0.02 . 1 . . . . 134 PHE HZ   . 15295 1 
      1374 . 1 1 134 134 PHE C    C 13 177.029 0.1  . 1 . . . . 134 PHE C    . 15295 1 
      1375 . 1 1 134 134 PHE CA   C 13  62.245 0.1  . 1 . . . . 134 PHE CA   . 15295 1 
      1376 . 1 1 134 134 PHE CB   C 13  38.956 0.1  . 1 . . . . 134 PHE CB   . 15295 1 
      1377 . 1 1 134 134 PHE CD1  C 13 133.545 0.1  . 1 . . . . 134 PHE CD1  . 15295 1 
      1378 . 1 1 134 134 PHE CE1  C 13 131.189 0.1  . 1 . . . . 134 PHE CE1  . 15295 1 
      1379 . 1 1 134 134 PHE CZ   C 13 129.965 0.1  . 1 . . . . 134 PHE CZ   . 15295 1 
      1380 . 1 1 134 134 PHE N    N 15 122.869 0.1  . 1 . . . . 134 PHE N    . 15295 1 
      1381 . 1 1 135 135 VAL H    H  1   8.059 0.02 . 1 . . . . 135 VAL H    . 15295 1 
      1382 . 1 1 135 135 VAL HA   H  1   3.484 0.02 . 1 . . . . 135 VAL HA   . 15295 1 
      1383 . 1 1 135 135 VAL HB   H  1   2.290 0.02 . 1 . . . . 135 VAL HB   . 15295 1 
      1384 . 1 1 135 135 VAL HG11 H  1   1.088 0.02 . 2 . . . . 135 VAL QG1  . 15295 1 
      1385 . 1 1 135 135 VAL HG12 H  1   1.088 0.02 . 2 . . . . 135 VAL QG1  . 15295 1 
      1386 . 1 1 135 135 VAL HG13 H  1   1.088 0.02 . 2 . . . . 135 VAL QG1  . 15295 1 
      1387 . 1 1 135 135 VAL HG21 H  1   0.997 0.02 . 2 . . . . 135 VAL QG2  . 15295 1 
      1388 . 1 1 135 135 VAL HG22 H  1   0.997 0.02 . 2 . . . . 135 VAL QG2  . 15295 1 
      1389 . 1 1 135 135 VAL HG23 H  1   0.997 0.02 . 2 . . . . 135 VAL QG2  . 15295 1 
      1390 . 1 1 135 135 VAL C    C 13 177.418 0.1  . 1 . . . . 135 VAL C    . 15295 1 
      1391 . 1 1 135 135 VAL CA   C 13  68.010 0.1  . 1 . . . . 135 VAL CA   . 15295 1 
      1392 . 1 1 135 135 VAL CB   C 13  32.161 0.1  . 1 . . . . 135 VAL CB   . 15295 1 
      1393 . 1 1 135 135 VAL CG1  C 13  24.072 0.1  . 1 . . . . 135 VAL CG1  . 15295 1 
      1394 . 1 1 135 135 VAL CG2  C 13  21.294 0.1  . 1 . . . . 135 VAL CG2  . 15295 1 
      1395 . 1 1 135 135 VAL N    N 15 119.104 0.1  . 1 . . . . 135 VAL N    . 15295 1 
      1396 . 1 1 136 136 GLU H    H  1   7.389 0.02 . 1 . . . . 136 GLU H    . 15295 1 
      1397 . 1 1 136 136 GLU HA   H  1   4.123 0.02 . 1 . . . . 136 GLU HA   . 15295 1 
      1398 . 1 1 136 136 GLU HB2  H  1   2.178 0.02 . 2 . . . . 136 GLU HB2  . 15295 1 
      1399 . 1 1 136 136 GLU HB3  H  1   2.178 0.02 . 2 . . . . 136 GLU HB3  . 15295 1 
      1400 . 1 1 136 136 GLU HG2  H  1   2.446 0.02 . 2 . . . . 136 GLU HG2  . 15295 1 
      1401 . 1 1 136 136 GLU HG3  H  1   2.327 0.02 . 2 . . . . 136 GLU HG3  . 15295 1 
      1402 . 1 1 136 136 GLU C    C 13 179.346 0.1  . 1 . . . . 136 GLU C    . 15295 1 
      1403 . 1 1 136 136 GLU CA   C 13  59.376 0.1  . 1 . . . . 136 GLU CA   . 15295 1 
      1404 . 1 1 136 136 GLU CB   C 13  30.329 0.1  . 1 . . . . 136 GLU CB   . 15295 1 
      1405 . 1 1 136 136 GLU CG   C 13  36.327 0.1  . 1 . . . . 136 GLU CG   . 15295 1 
      1406 . 1 1 136 136 GLU N    N 15 116.156 0.1  . 1 . . . . 136 GLU N    . 15295 1 
      1407 . 1 1 137 137 THR H    H  1   8.438 0.02 . 1 . . . . 137 THR H    . 15295 1 
      1408 . 1 1 137 137 THR HA   H  1   4.034 0.02 . 1 . . . . 137 THR HA   . 15295 1 
      1409 . 1 1 137 137 THR HB   H  1   3.912 0.02 . 1 . . . . 137 THR HB   . 15295 1 
      1410 . 1 1 137 137 THR HG21 H  1   1.241 0.02 . 1 . . . . 137 THR QG2  . 15295 1 
      1411 . 1 1 137 137 THR HG22 H  1   1.241 0.02 . 1 . . . . 137 THR QG2  . 15295 1 
      1412 . 1 1 137 137 THR HG23 H  1   1.241 0.02 . 1 . . . . 137 THR QG2  . 15295 1 
      1413 . 1 1 137 137 THR C    C 13 176.472 0.1  . 1 . . . . 137 THR C    . 15295 1 
      1414 . 1 1 137 137 THR CA   C 13  68.717 0.1  . 1 . . . . 137 THR CA   . 15295 1 
      1415 . 1 1 137 137 THR CB   C 13  67.484 0.1  . 1 . . . . 137 THR CB   . 15295 1 
      1416 . 1 1 137 137 THR CG2  C 13  21.813 0.1  . 1 . . . . 137 THR CG2  . 15295 1 
      1417 . 1 1 137 137 THR N    N 15 116.017 0.1  . 1 . . . . 137 THR N    . 15295 1 
      1418 . 1 1 138 138 PHE H    H  1   9.082 0.02 . 1 . . . . 138 PHE H    . 15295 1 
      1419 . 1 1 138 138 PHE HA   H  1   4.478 0.02 . 1 . . . . 138 PHE HA   . 15295 1 
      1420 . 1 1 138 138 PHE HB2  H  1   3.393 0.02 . 2 . . . . 138 PHE HB2  . 15295 1 
      1421 . 1 1 138 138 PHE HB3  H  1   2.898 0.02 . 2 . . . . 138 PHE HB3  . 15295 1 
      1422 . 1 1 138 138 PHE HD1  H  1   6.985 0.02 . 1 . . . . 138 PHE HD1  . 15295 1 
      1423 . 1 1 138 138 PHE HD2  H  1   6.985 0.02 . 1 . . . . 138 PHE HD2  . 15295 1 
      1424 . 1 1 138 138 PHE HZ   H  1   6.985 0.02 . 1 . . . . 138 PHE HZ   . 15295 1 
      1425 . 1 1 138 138 PHE C    C 13 177.910 0.1  . 1 . . . . 138 PHE C    . 15295 1 
      1426 . 1 1 138 138 PHE CA   C 13  58.752 0.1  . 1 . . . . 138 PHE CA   . 15295 1 
      1427 . 1 1 138 138 PHE CB   C 13  37.014 0.1  . 1 . . . . 138 PHE CB   . 15295 1 
      1428 . 1 1 138 138 PHE CD1  C 13 130.003 0.1  . 1 . . . . 138 PHE CD1  . 15295 1 
      1429 . 1 1 138 138 PHE N    N 15 122.205 0.1  . 1 . . . . 138 PHE N    . 15295 1 
      1430 . 1 1 139 139 ARG H    H  1   8.222 0.02 . 1 . . . . 139 ARG H    . 15295 1 
      1431 . 1 1 139 139 ARG HA   H  1   3.914 0.02 . 1 . . . . 139 ARG HA   . 15295 1 
      1432 . 1 1 139 139 ARG HB2  H  1   2.079 0.02 . 2 . . . . 139 ARG HB2  . 15295 1 
      1433 . 1 1 139 139 ARG HB3  H  1   2.079 0.02 . 2 . . . . 139 ARG HB3  . 15295 1 
      1434 . 1 1 139 139 ARG HD2  H  1   3.300 0.02 . 2 . . . . 139 ARG HD2  . 15295 1 
      1435 . 1 1 139 139 ARG HD3  H  1   3.300 0.02 . 2 . . . . 139 ARG HD3  . 15295 1 
      1436 . 1 1 139 139 ARG HG2  H  1   1.881 0.02 . 2 . . . . 139 ARG HG2  . 15295 1 
      1437 . 1 1 139 139 ARG HG3  H  1   1.680 0.02 . 2 . . . . 139 ARG HG3  . 15295 1 
      1438 . 1 1 139 139 ARG C    C 13 179.363 0.1  . 1 . . . . 139 ARG C    . 15295 1 
      1439 . 1 1 139 139 ARG CA   C 13  60.748 0.1  . 1 . . . . 139 ARG CA   . 15295 1 
      1440 . 1 1 139 139 ARG CB   C 13  30.392 0.1  . 1 . . . . 139 ARG CB   . 15295 1 
      1441 . 1 1 139 139 ARG CD   C 13  43.907 0.1  . 1 . . . . 139 ARG CD   . 15295 1 
      1442 . 1 1 139 139 ARG CG   C 13  27.631 0.1  . 1 . . . . 139 ARG CG   . 15295 1 
      1443 . 1 1 139 139 ARG N    N 15 119.561 0.1  . 1 . . . . 139 ARG N    . 15295 1 
      1444 . 1 1 140 140 LYS H    H  1   7.784 0.02 . 1 . . . . 140 LYS H    . 15295 1 
      1445 . 1 1 140 140 LYS HA   H  1   4.122 0.02 . 1 . . . . 140 LYS HA   . 15295 1 
      1446 . 1 1 140 140 LYS HB2  H  1   2.074 0.02 . 2 . . . . 140 LYS HB2  . 15295 1 
      1447 . 1 1 140 140 LYS HB3  H  1   1.871 0.02 . 2 . . . . 140 LYS HB3  . 15295 1 
      1448 . 1 1 140 140 LYS HD2  H  1   1.766 0.02 . 2 . . . . 140 LYS HD2  . 15295 1 
      1449 . 1 1 140 140 LYS HD3  H  1   1.536 0.02 . 2 . . . . 140 LYS HD3  . 15295 1 
      1450 . 1 1 140 140 LYS HG2  H  1   1.766 0.02 . 2 . . . . 140 LYS HG2  . 15295 1 
      1451 . 1 1 140 140 LYS HG3  H  1   1.557 0.02 . 2 . . . . 140 LYS HG3  . 15295 1 
      1452 . 1 1 140 140 LYS C    C 13 179.610 0.1  . 1 . . . . 140 LYS C    . 15295 1 
      1453 . 1 1 140 140 LYS CA   C 13  59.688 0.1  . 1 . . . . 140 LYS CA   . 15295 1 
      1454 . 1 1 140 140 LYS CB   C 13  32.977 0.1  . 1 . . . . 140 LYS CB   . 15295 1 
      1455 . 1 1 140 140 LYS CD   C 13  29.572 0.1  . 1 . . . . 140 LYS CD   . 15295 1 
      1456 . 1 1 140 140 LYS CG   C 13  26.013 0.1  . 1 . . . . 140 LYS CG   . 15295 1 
      1457 . 1 1 140 140 LYS N    N 15 118.010 0.1  . 1 . . . . 140 LYS N    . 15295 1 
      1458 . 1 1 141 141 MET H    H  1   8.630 0.02 . 1 . . . . 141 MET H    . 15295 1 
      1459 . 1 1 141 141 MET HA   H  1   4.045 0.02 . 1 . . . . 141 MET HA   . 15295 1 
      1460 . 1 1 141 141 MET HB2  H  1   2.200 0.02 . 2 . . . . 141 MET HB2  . 15295 1 
      1461 . 1 1 141 141 MET HB3  H  1   2.101 0.02 . 2 . . . . 141 MET HB3  . 15295 1 
      1462 . 1 1 141 141 MET HE1  H  1   2.503 0.02 . 1 . . . . 141 MET QE   . 15295 1 
      1463 . 1 1 141 141 MET HE2  H  1   2.503 0.02 . 1 . . . . 141 MET QE   . 15295 1 
      1464 . 1 1 141 141 MET HE3  H  1   2.503 0.02 . 1 . . . . 141 MET QE   . 15295 1 
      1465 . 1 1 141 141 MET HG2  H  1   2.831 0.02 . 2 . . . . 141 MET HG2  . 15295 1 
      1466 . 1 1 141 141 MET HG3  H  1   2.831 0.02 . 2 . . . . 141 MET HG3  . 15295 1 
      1467 . 1 1 141 141 MET C    C 13 178.416 0.1  . 1 . . . . 141 MET C    . 15295 1 
      1468 . 1 1 141 141 MET CA   C 13  60.062 0.1  . 1 . . . . 141 MET CA   . 15295 1 
      1469 . 1 1 141 141 MET CB   C 13  33.779 0.1  . 1 . . . . 141 MET CB   . 15295 1 
      1470 . 1 1 141 141 MET CG   C 13  33.215 0.1  . 1 . . . . 141 MET CG   . 15295 1 
      1471 . 1 1 141 141 MET N    N 15 119.990 0.1  . 1 . . . . 141 MET N    . 15295 1 
      1472 . 1 1 142 142 LEU H    H  1   8.053 0.02 . 1 . . . . 142 LEU H    . 15295 1 
      1473 . 1 1 142 142 LEU HA   H  1   4.149 0.02 . 1 . . . . 142 LEU HA   . 15295 1 
      1474 . 1 1 142 142 LEU HB2  H  1   1.527 0.02 . 2 . . . . 142 LEU HB2  . 15295 1 
      1475 . 1 1 142 142 LEU HB3  H  1   1.908 0.02 . 2 . . . . 142 LEU HB3  . 15295 1 
      1476 . 1 1 142 142 LEU HD11 H  1   0.824 0.02 . 2 . . . . 142 LEU QD1  . 15295 1 
      1477 . 1 1 142 142 LEU HD12 H  1   0.824 0.02 . 2 . . . . 142 LEU QD1  . 15295 1 
      1478 . 1 1 142 142 LEU HD13 H  1   0.824 0.02 . 2 . . . . 142 LEU QD1  . 15295 1 
      1479 . 1 1 142 142 LEU HD21 H  1   0.777 0.02 . 2 . . . . 142 LEU QD2  . 15295 1 
      1480 . 1 1 142 142 LEU HD22 H  1   0.777 0.02 . 2 . . . . 142 LEU QD2  . 15295 1 
      1481 . 1 1 142 142 LEU HD23 H  1   0.777 0.02 . 2 . . . . 142 LEU QD2  . 15295 1 
      1482 . 1 1 142 142 LEU HG   H  1   1.759 0.02 . 1 . . . . 142 LEU HG   . 15295 1 
      1483 . 1 1 142 142 LEU C    C 13 179.558 0.1  . 1 . . . . 142 LEU C    . 15295 1 
      1484 . 1 1 142 142 LEU CA   C 13  57.754 0.1  . 1 . . . . 142 LEU CA   . 15295 1 
      1485 . 1 1 142 142 LEU CB   C 13  40.897 0.1  . 1 . . . . 142 LEU CB   . 15295 1 
      1486 . 1 1 142 142 LEU CD1  C 13  27.954 0.1  . 1 . . . . 142 LEU CD1  . 15295 1 
      1487 . 1 1 142 142 LEU CD2  C 13  22.031 0.1  . 1 . . . . 142 LEU CD2  . 15295 1 
      1488 . 1 1 142 142 LEU CG   C 13  27.307 0.1  . 1 . . . . 142 LEU CG   . 15295 1 
      1489 . 1 1 142 142 LEU N    N 15 118.661 0.1  . 1 . . . . 142 LEU N    . 15295 1 
      1490 . 1 1 143 143 GLU H    H  1   8.002 0.02 . 1 . . . . 143 GLU H    . 15295 1 
      1491 . 1 1 143 143 GLU HA   H  1   4.104 0.02 . 1 . . . . 143 GLU HA   . 15295 1 
      1492 . 1 1 143 143 GLU HB2  H  1   2.186 0.02 . 2 . . . . 143 GLU HB2  . 15295 1 
      1493 . 1 1 143 143 GLU HB3  H  1   2.186 0.02 . 2 . . . . 143 GLU HB3  . 15295 1 
      1494 . 1 1 143 143 GLU HG2  H  1   2.460 0.02 . 2 . . . . 143 GLU HG2  . 15295 1 
      1495 . 1 1 143 143 GLU HG3  H  1   2.331 0.02 . 2 . . . . 143 GLU HG3  . 15295 1 
      1496 . 1 1 143 143 GLU C    C 13 179.073 0.1  . 1 . . . . 143 GLU C    . 15295 1 
      1497 . 1 1 143 143 GLU CA   C 13  59.563 0.1  . 1 . . . . 143 GLU CA   . 15295 1 
      1498 . 1 1 143 143 GLU CB   C 13  30.077 0.1  . 1 . . . . 143 GLU CB   . 15295 1 
      1499 . 1 1 143 143 GLU CG   C 13  36.367 0.1  . 1 . . . . 143 GLU CG   . 15295 1 
      1500 . 1 1 143 143 GLU N    N 15 120.876 0.1  . 1 . . . . 143 GLU N    . 15295 1 
      1501 . 1 1 144 144 TRP H    H  1   8.271 0.02 . 1 . . . . 144 TRP H    . 15295 1 
      1502 . 1 1 144 144 TRP HA   H  1   4.221 0.02 . 1 . . . . 144 TRP HA   . 15295 1 
      1503 . 1 1 144 144 TRP HB2  H  1   3.454 0.02 . 2 . . . . 144 TRP HB2  . 15295 1 
      1504 . 1 1 144 144 TRP HB3  H  1   3.292 0.02 . 2 . . . . 144 TRP HB3  . 15295 1 
      1505 . 1 1 144 144 TRP HD1  H  1   7.233 0.02 . 1 . . . . 144 TRP HD1  . 15295 1 
      1506 . 1 1 144 144 TRP HE1  H  1   9.948 0.02 . 1 . . . . 144 TRP HE1  . 15295 1 
      1507 . 1 1 144 144 TRP HZ2  H  1   7.549 0.02 . 1 . . . . 144 TRP HZ2  . 15295 1 
      1508 . 1 1 144 144 TRP C    C 13 176.860 0.1  . 1 . . . . 144 TRP C    . 15295 1 
      1509 . 1 1 144 144 TRP CA   C 13  60.748 0.1  . 1 . . . . 144 TRP CA   . 15295 1 
      1510 . 1 1 144 144 TRP CB   C 13  28.278 0.1  . 1 . . . . 144 TRP CB   . 15295 1 
      1511 . 1 1 144 144 TRP CD1  C 13 127.106 0.1  . 1 . . . . 144 TRP CD1  . 15295 1 
      1512 . 1 1 144 144 TRP CZ2  C 13 114.763 0.1  . 1 . . . . 144 TRP CZ2  . 15295 1 
      1513 . 1 1 144 144 TRP N    N 15 121.056 0.1  . 1 . . . . 144 TRP N    . 15295 1 
      1514 . 1 1 144 144 TRP NE1  N 15 129.717 0.1  . 1 . . . . 144 TRP NE1  . 15295 1 
      1515 . 1 1 145 145 ASN H    H  1   8.031 0.02 . 1 . . . . 145 ASN H    . 15295 1 
      1516 . 1 1 145 145 ASN HA   H  1   3.935 0.02 . 1 . . . . 145 ASN HA   . 15295 1 
      1517 . 1 1 145 145 ASN HB2  H  1   2.743 0.02 . 2 . . . . 145 ASN HB2  . 15295 1 
      1518 . 1 1 145 145 ASN HB3  H  1   2.743 0.02 . 2 . . . . 145 ASN HB3  . 15295 1 
      1519 . 1 1 145 145 ASN C    C 13 176.319 0.1  . 1 . . . . 145 ASN C    . 15295 1 
      1520 . 1 1 145 145 ASN CA   C 13  56.008 0.1  . 1 . . . . 145 ASN CA   . 15295 1 
      1521 . 1 1 145 145 ASN CB   C 13  40.102 0.1  . 1 . . . . 145 ASN CB   . 15295 1 
      1522 . 1 1 145 145 ASN N    N 15 115.339 0.1  . 1 . . . . 145 ASN N    . 15295 1 
      1523 . 1 1 146 146 LYS H    H  1   7.416 0.02 . 1 . . . . 146 LYS H    . 15295 1 
      1524 . 1 1 146 146 LYS C    C 13 176.809 0.1  . 1 . . . . 146 LYS C    . 15295 1 
      1525 . 1 1 146 146 LYS N    N 15 116.446 0.1  . 1 . . . . 146 LYS N    . 15295 1 
      1526 . 1 1 147 147 ASN H    H  1   7.636 0.02 . 1 . . . . 147 ASN H    . 15295 1 
      1527 . 1 1 147 147 ASN C    C 13 178.089 0.1  . 1 . . . . 147 ASN C    . 15295 1 
      1528 . 1 1 147 147 ASN CA   C 13  51.419 0.1  . 1 . . . . 147 ASN CA   . 15295 1 
      1529 . 1 1 147 147 ASN N    N 15 115.782 0.1  . 1 . . . . 147 ASN N    . 15295 1 
      1530 . 1 1 148 148 PRO HA   H  1   3.943 0.02 . 1 . . . . 148 PRO HA   . 15295 1 
      1531 . 1 1 148 148 PRO HB2  H  1   1.842 0.02 . 2 . . . . 148 PRO HB2  . 15295 1 
      1532 . 1 1 148 148 PRO HB3  H  1   1.694 0.02 . 2 . . . . 148 PRO HB3  . 15295 1 
      1533 . 1 1 148 148 PRO HD2  H  1   3.602 0.02 . 2 . . . . 148 PRO HD2  . 15295 1 
      1534 . 1 1 148 148 PRO HD3  H  1   3.364 0.02 . 2 . . . . 148 PRO HD3  . 15295 1 
      1535 . 1 1 148 148 PRO HG2  H  1   1.651 0.02 . 2 . . . . 148 PRO HG2  . 15295 1 
      1536 . 1 1 148 148 PRO HG3  H  1   1.865 0.02 . 2 . . . . 148 PRO HG3  . 15295 1 
      1537 . 1 1 148 148 PRO C    C 13 178.551 0.1  . 1 . . . . 148 PRO C    . 15295 1 
      1538 . 1 1 148 148 PRO CA   C 13  65.052 0.1  . 1 . . . . 148 PRO CA   . 15295 1 
      1539 . 1 1 148 148 PRO CB   C 13  31.837 0.1  . 1 . . . . 148 PRO CB   . 15295 1 
      1540 . 1 1 148 148 PRO CG   C 13  27.070 0.1  . 1 . . . . 148 PRO CG   . 15295 1 
      1541 . 1 1 149 149 ASN H    H  1   8.202 0.02 . 1 . . . . 149 ASN H    . 15295 1 
      1542 . 1 1 149 149 ASN HA   H  1   4.538 0.02 . 1 . . . . 149 ASN HA   . 15295 1 
      1543 . 1 1 149 149 ASN HB2  H  1   2.632 0.02 . 2 . . . . 149 ASN HB2  . 15295 1 
      1544 . 1 1 149 149 ASN HB3  H  1   3.031 0.02 . 2 . . . . 149 ASN HB3  . 15295 1 
      1545 . 1 1 149 149 ASN C    C 13 175.792 0.1  . 1 . . . . 149 ASN C    . 15295 1 
      1546 . 1 1 149 149 ASN CA   C 13  53.700 0.1  . 1 . . . . 149 ASN CA   . 15295 1 
      1547 . 1 1 149 149 ASN CB   C 13  38.650 0.1  . 1 . . . . 149 ASN CB   . 15295 1 
      1548 . 1 1 149 149 ASN N    N 15 115.906 0.1  . 1 . . . . 149 ASN N    . 15295 1 
      1549 . 1 1 150 150 GLY H    H  1   8.236 0.02 . 1 . . . . 150 GLY H    . 15295 1 
      1550 . 1 1 150 150 GLY HA2  H  1   3.876 0.02 . 2 . . . . 150 GLY HA2  . 15295 1 
      1551 . 1 1 150 150 GLY HA3  H  1   4.081 0.02 . 2 . . . . 150 GLY HA3  . 15295 1 
      1552 . 1 1 150 150 GLY C    C 13 174.388 0.1  . 1 . . . . 150 GLY C    . 15295 1 
      1553 . 1 1 150 150 GLY CA   C 13  46.028 0.1  . 1 . . . . 150 GLY CA   . 15295 1 
      1554 . 1 1 150 150 GLY N    N 15 105.802 0.1  . 1 . . . . 150 GLY N    . 15295 1 
      1555 . 1 1 151 151 LYS H    H  1   7.946 0.02 . 1 . . . . 151 LYS H    . 15295 1 
      1556 . 1 1 151 151 LYS HA   H  1   4.670 0.02 . 1 . . . . 151 LYS HA   . 15295 1 
      1557 . 1 1 151 151 LYS HB2  H  1   1.953 0.02 . 2 . . . . 151 LYS HB2  . 15295 1 
      1558 . 1 1 151 151 LYS HB3  H  1   1.953 0.02 . 2 . . . . 151 LYS HB3  . 15295 1 
      1559 . 1 1 151 151 LYS HD2  H  1   1.667 0.02 . 2 . . . . 151 LYS HD2  . 15295 1 
      1560 . 1 1 151 151 LYS HD3  H  1   1.667 0.02 . 2 . . . . 151 LYS HD3  . 15295 1 
      1561 . 1 1 151 151 LYS HE2  H  1   3.044 0.02 . 2 . . . . 151 LYS HE2  . 15295 1 
      1562 . 1 1 151 151 LYS HE3  H  1   3.044 0.02 . 2 . . . . 151 LYS HE3  . 15295 1 
      1563 . 1 1 151 151 LYS HG2  H  1   1.506 0.02 . 2 . . . . 151 LYS HG2  . 15295 1 
      1564 . 1 1 151 151 LYS HG3  H  1   1.506 0.02 . 2 . . . . 151 LYS HG3  . 15295 1 
      1565 . 1 1 151 151 LYS C    C 13 177.605 0.1  . 1 . . . . 151 LYS C    . 15295 1 
      1566 . 1 1 151 151 LYS CA   C 13  55.633 0.1  . 1 . . . . 151 LYS CA   . 15295 1 
      1567 . 1 1 151 151 LYS CB   C 13  34.910 0.1  . 1 . . . . 151 LYS CB   . 15295 1 
      1568 . 1 1 151 151 LYS CD   C 13  28.925 0.1  . 1 . . . . 151 LYS CD   . 15295 1 
      1569 . 1 1 151 151 LYS CE   C 13  42.515 0.1  . 1 . . . . 151 LYS CE   . 15295 1 
      1570 . 1 1 151 151 LYS CG   C 13  25.366 0.1  . 1 . . . . 151 LYS CG   . 15295 1 
      1571 . 1 1 151 151 LYS N    N 15 120.211 0.1  . 1 . . . . 151 LYS N    . 15295 1 
      1572 . 1 1 152 152 SER H    H  1   8.905 0.02 . 1 . . . . 152 SER H    . 15295 1 
      1573 . 1 1 152 152 SER HA   H  1   4.639 0.02 . 1 . . . . 152 SER HA   . 15295 1 
      1574 . 1 1 152 152 SER HB2  H  1   4.198 0.02 . 2 . . . . 152 SER HB2  . 15295 1 
      1575 . 1 1 152 152 SER HB3  H  1   4.034 0.02 . 2 . . . . 152 SER HB3  . 15295 1 
      1576 . 1 1 152 152 SER C    C 13 174.759 0.1  . 1 . . . . 152 SER C    . 15295 1 
      1577 . 1 1 152 152 SER CA   C 13  58.128 0.1  . 1 . . . . 152 SER CA   . 15295 1 
      1578 . 1 1 152 152 SER CB   C 13  64.835 0.1  . 1 . . . . 152 SER CB   . 15295 1 
      1579 . 1 1 152 152 SER N    N 15 119.104 0.1  . 1 . . . . 152 SER N    . 15295 1 
      1580 . 1 1 153 153 MET H    H  1   8.580 0.02 . 1 . . . . 153 MET H    . 15295 1 
      1581 . 1 1 153 153 MET N    N 15 123.091 0.1  . 1 . . . . 153 MET N    . 15295 1 
      1582 . 1 1 154 154 GLU H    H  1   8.607 0.02 . 1 . . . . 154 GLU H    . 15295 1 
      1583 . 1 1 154 154 GLU HA   H  1   3.961 0.02 . 1 . . . . 154 GLU HA   . 15295 1 
      1584 . 1 1 154 154 GLU HG2  H  1   2.250 0.02 . 2 . . . . 154 GLU HG2  . 15295 1 
      1585 . 1 1 154 154 GLU HG3  H  1   2.250 0.02 . 2 . . . . 154 GLU HG3  . 15295 1 
      1586 . 1 1 154 154 GLU C    C 13 178.551 0.1  . 1 . . . . 154 GLU C    . 15295 1 
      1587 . 1 1 154 154 GLU CA   C 13  55.781 0.1  . 1 . . . . 154 GLU CA   . 15295 1 
      1588 . 1 1 154 154 GLU CB   C 13  29.718 0.1  . 1 . . . . 154 GLU CB   . 15295 1 
      1589 . 1 1 154 154 GLU CG   C 13  36.779 0.1  . 1 . . . . 154 GLU CG   . 15295 1 
      1590 . 1 1 154 154 GLU N    N 15 118.661 0.1  . 1 . . . . 154 GLU N    . 15295 1 
      1591 . 1 1 155 155 GLU H    H  1   7.827 0.02 . 1 . . . . 155 GLU H    . 15295 1 
      1592 . 1 1 155 155 GLU HA   H  1   4.091 0.02 . 1 . . . . 155 GLU HA   . 15295 1 
      1593 . 1 1 155 155 GLU HB2  H  1   2.175 0.02 . 2 . . . . 155 GLU HB2  . 15295 1 
      1594 . 1 1 155 155 GLU HB3  H  1   2.053 0.02 . 2 . . . . 155 GLU HB3  . 15295 1 
      1595 . 1 1 155 155 GLU HG2  H  1   2.320 0.02 . 2 . . . . 155 GLU HG2  . 15295 1 
      1596 . 1 1 155 155 GLU HG3  H  1   2.320 0.02 . 2 . . . . 155 GLU HG3  . 15295 1 
      1597 . 1 1 155 155 GLU C    C 13 177.781 0.1  . 1 . . . . 155 GLU C    . 15295 1 
      1598 . 1 1 155 155 GLU CA   C 13  58.253 0.1  . 1 . . . . 155 GLU CA   . 15295 1 
      1599 . 1 1 155 155 GLU CB   C 13  30.703 0.1  . 1 . . . . 155 GLU CB   . 15295 1 
      1600 . 1 1 155 155 GLU CG   C 13  36.902 0.1  . 1 . . . . 155 GLU CG   . 15295 1 
      1601 . 1 1 155 155 GLU N    N 15 119.768 0.1  . 1 . . . . 155 GLU N    . 15295 1 
      1602 . 1 1 156 156 ALA H    H  1   8.011 0.02 . 1 . . . . 156 ALA H    . 15295 1 
      1603 . 1 1 156 156 ALA HA   H  1   4.292 0.02 . 1 . . . . 156 ALA HA   . 15295 1 
      1604 . 1 1 156 156 ALA HB1  H  1   1.449 0.02 . 1 . . . . 156 ALA QB   . 15295 1 
      1605 . 1 1 156 156 ALA HB2  H  1   1.449 0.02 . 1 . . . . 156 ALA QB   . 15295 1 
      1606 . 1 1 156 156 ALA HB3  H  1   1.449 0.02 . 1 . . . . 156 ALA QB   . 15295 1 
      1607 . 1 1 156 156 ALA C    C 13 178.907 0.1  . 1 . . . . 156 ALA C    . 15295 1 
      1608 . 1 1 156 156 ALA CA   C 13  54.136 0.1  . 1 . . . . 156 ALA CA   . 15295 1 
      1609 . 1 1 156 156 ALA CB   C 13  20.195 0.1  . 1 . . . . 156 ALA CB   . 15295 1 
      1610 . 1 1 156 156 ALA N    N 15 122.205 0.1  . 1 . . . . 156 ALA N    . 15295 1 
      1611 . 1 1 157 157 VAL H    H  1   8.263 0.02 . 1 . . . . 157 VAL H    . 15295 1 
      1612 . 1 1 157 157 VAL HA   H  1   4.053 0.02 . 1 . . . . 157 VAL HA   . 15295 1 
      1613 . 1 1 157 157 VAL HB   H  1   2.154 0.02 . 1 . . . . 157 VAL HB   . 15295 1 
      1614 . 1 1 157 157 VAL HG11 H  1   0.966 0.02 . 2 . . . . 157 VAL QG1  . 15295 1 
      1615 . 1 1 157 157 VAL HG12 H  1   0.966 0.02 . 2 . . . . 157 VAL QG1  . 15295 1 
      1616 . 1 1 157 157 VAL HG13 H  1   0.966 0.02 . 2 . . . . 157 VAL QG1  . 15295 1 
      1617 . 1 1 157 157 VAL HG21 H  1   0.918 0.02 . 2 . . . . 157 VAL QG2  . 15295 1 
      1618 . 1 1 157 157 VAL HG22 H  1   0.918 0.02 . 2 . . . . 157 VAL QG2  . 15295 1 
      1619 . 1 1 157 157 VAL HG23 H  1   0.918 0.02 . 2 . . . . 157 VAL QG2  . 15295 1 
      1620 . 1 1 157 157 VAL C    C 13 176.910 0.1  . 1 . . . . 157 VAL C    . 15295 1 
      1621 . 1 1 157 157 VAL CA   C 13  63.617 0.1  . 1 . . . . 157 VAL CA   . 15295 1 
      1622 . 1 1 157 157 VAL CB   C 13  33.038 0.1  . 1 . . . . 157 VAL CB   . 15295 1 
      1623 . 1 1 157 157 VAL CG1  C 13  21.663 0.1  . 1 . . . . 157 VAL CG1  . 15295 1 
      1624 . 1 1 157 157 VAL CG2  C 13  21.489 0.1  . 1 . . . . 157 VAL CG2  . 15295 1 
      1625 . 1 1 157 157 VAL N    N 15 116.225 0.1  . 1 . . . . 157 VAL N    . 15295 1 
      1626 . 1 1 158 158 GLY H    H  1   8.000 0.02 . 1 . . . . 158 GLY H    . 15295 1 
      1627 . 1 1 158 158 GLY HA2  H  1   3.906 0.02 . 2 . . . . 158 GLY HA2  . 15295 1 
      1628 . 1 1 158 158 GLY HA3  H  1   4.127 0.02 . 2 . . . . 158 GLY HA3  . 15295 1 
      1629 . 1 1 158 158 GLY C    C 13 174.407 0.1  . 1 . . . . 158 GLY C    . 15295 1 
      1630 . 1 1 158 158 GLY CA   C 13  45.716 0.1  . 1 . . . . 158 GLY CA   . 15295 1 
      1631 . 1 1 158 158 GLY N    N 15 109.871 0.1  . 1 . . . . 158 GLY N    . 15295 1 
      1632 . 1 1 159 159 SER H    H  1   8.191 0.02 . 1 . . . . 159 SER H    . 15295 1 
      1633 . 1 1 159 159 SER N    N 15 115.131 0.1  . 1 . . . . 159 SER N    . 15295 1 
      1634 . 1 1 160 160 LEU H    H  1   8.337 0.02 . 1 . . . . 160 LEU H    . 15295 1 
      1635 . 1 1 160 160 LEU HA   H  1   4.383 0.02 . 1 . . . . 160 LEU HA   . 15295 1 
      1636 . 1 1 160 160 LEU HB2  H  1   1.786 0.02 . 2 . . . . 160 LEU HB2  . 15295 1 
      1637 . 1 1 160 160 LEU HB3  H  1   1.681 0.02 . 2 . . . . 160 LEU HB3  . 15295 1 
      1638 . 1 1 160 160 LEU HD11 H  1   0.839 0.02 . 2 . . . . 160 LEU QD1  . 15295 1 
      1639 . 1 1 160 160 LEU HD12 H  1   0.839 0.02 . 2 . . . . 160 LEU QD1  . 15295 1 
      1640 . 1 1 160 160 LEU HD13 H  1   0.839 0.02 . 2 . . . . 160 LEU QD1  . 15295 1 
      1641 . 1 1 160 160 LEU HD21 H  1   0.879 0.02 . 2 . . . . 160 LEU QD2  . 15295 1 
      1642 . 1 1 160 160 LEU HD22 H  1   0.879 0.02 . 2 . . . . 160 LEU QD2  . 15295 1 
      1643 . 1 1 160 160 LEU HD23 H  1   0.879 0.02 . 2 . . . . 160 LEU QD2  . 15295 1 
      1644 . 1 1 160 160 LEU HG   H  1   0.809 0.02 . 1 . . . . 160 LEU HG   . 15295 1 
      1645 . 1 1 160 160 LEU C    C 13 177.266 0.1  . 1 . . . . 160 LEU C    . 15295 1 
      1646 . 1 1 160 160 LEU CA   C 13  55.883 0.1  . 1 . . . . 160 LEU CA   . 15295 1 
      1647 . 1 1 160 160 LEU CB   C 13  42.686 0.1  . 1 . . . . 160 LEU CB   . 15295 1 
      1648 . 1 1 160 160 LEU CD1  C 13  27.193 0.1  . 1 . . . . 160 LEU CD1  . 15295 1 
      1649 . 1 1 160 160 LEU CD2  C 13  25.350 0.1  . 1 . . . . 160 LEU CD2  . 15295 1 
      1650 . 1 1 160 160 LEU CG   C 13  23.629 0.1  . 1 . . . . 160 LEU CG   . 15295 1 
      1651 . 1 1 160 160 LEU N    N 15 123.755 0.1  . 1 . . . . 160 LEU N    . 15295 1 
      1652 . 1 1 161 161 LEU H    H  1   8.178 0.02 . 1 . . . . 161 LEU H    . 15295 1 
      1653 . 1 1 161 161 LEU HA   H  1   4.512 0.02 . 1 . . . . 161 LEU HA   . 15295 1 
      1654 . 1 1 161 161 LEU HB2  H  1   1.793 0.02 . 2 . . . . 161 LEU HB2  . 15295 1 
      1655 . 1 1 161 161 LEU HB3  H  1   1.675 0.02 . 2 . . . . 161 LEU HB3  . 15295 1 
      1656 . 1 1 161 161 LEU HD11 H  1   0.842 0.02 . 2 . . . . 161 LEU QD1  . 15295 1 
      1657 . 1 1 161 161 LEU HD12 H  1   0.842 0.02 . 2 . . . . 161 LEU QD1  . 15295 1 
      1658 . 1 1 161 161 LEU HD13 H  1   0.842 0.02 . 2 . . . . 161 LEU QD1  . 15295 1 
      1659 . 1 1 161 161 LEU HD21 H  1   0.906 0.02 . 2 . . . . 161 LEU QD2  . 15295 1 
      1660 . 1 1 161 161 LEU HD22 H  1   0.906 0.02 . 2 . . . . 161 LEU QD2  . 15295 1 
      1661 . 1 1 161 161 LEU HD23 H  1   0.906 0.02 . 2 . . . . 161 LEU QD2  . 15295 1 
      1662 . 1 1 161 161 LEU HG   H  1   0.854 0.02 . 1 . . . . 161 LEU HG   . 15295 1 
      1663 . 1 1 161 161 LEU C    C 13 177.266 0.1  . 1 . . . . 161 LEU C    . 15295 1 
      1664 . 1 1 161 161 LEU CA   C 13  55.509 0.1  . 1 . . . . 161 LEU CA   . 15295 1 
      1665 . 1 1 161 161 LEU CB   C 13  42.762 0.1  . 1 . . . . 161 LEU CB   . 15295 1 
      1666 . 1 1 161 161 LEU CD1  C 13  26.660 0.1  . 1 . . . . 161 LEU CD1  . 15295 1 
      1667 . 1 1 161 161 LEU CD2  C 13  25.227 0.1  . 1 . . . . 161 LEU CD2  . 15295 1 
      1668 . 1 1 161 161 LEU CG   C 13  23.506 0.1  . 1 . . . . 161 LEU CG   . 15295 1 
      1669 . 1 1 161 161 LEU N    N 15 120.115 0.1  . 1 . . . . 161 LEU N    . 15295 1 
      1670 . 1 1 162 162 SER H    H  1   8.113 0.02 . 1 . . . . 162 SER H    . 15295 1 
      1671 . 1 1 162 162 SER N    N 15 115.325 0.1  . 1 . . . . 162 SER N    . 15295 1 
      1672 . 1 1 163 163 SER H    H  1   8.424 0.02 . 1 . . . . 163 SER H    . 15295 1 
      1673 . 1 1 163 163 SER HA   H  1   4.573 0.02 . 1 . . . . 163 SER HA   . 15295 1 
      1674 . 1 1 163 163 SER HB2  H  1   4.014 0.02 . 2 . . . . 163 SER HB2  . 15295 1 
      1675 . 1 1 163 163 SER HB3  H  1   3.945 0.02 . 2 . . . . 163 SER HB3  . 15295 1 
      1676 . 1 1 163 163 SER C    C 13 174.948 0.1  . 1 . . . . 163 SER C    . 15295 1 
      1677 . 1 1 163 163 SER CA   C 13  58.939 0.1  . 1 . . . . 163 SER CA   . 15295 1 
      1678 . 1 1 163 163 SER CB   C 13  58.933 0.1  . 1 . . . . 163 SER CB   . 15295 1 
      1679 . 1 1 163 163 SER N    N 15 117.775 0.1  . 1 . . . . 163 SER N    . 15295 1 
      1680 . 1 1 164 164 GLY H    H  1   8.423 0.02 . 1 . . . . 164 GLY H    . 15295 1 
      1681 . 1 1 164 164 GLY HA2  H  1   4.107 0.02 . 2 . . . . 164 GLY HA2  . 15295 1 
      1682 . 1 1 164 164 GLY HA3  H  1   3.988 0.02 . 2 . . . . 164 GLY HA3  . 15295 1 
      1683 . 1 1 164 164 GLY C    C 13 173.079 0.1  . 1 . . . . 164 GLY C    . 15295 1 
      1684 . 1 1 164 164 GLY CA   C 13  45.591 0.1  . 1 . . . . 164 GLY CA   . 15295 1 
      1685 . 1 1 164 164 GLY N    N 15 111.311 0.1  . 1 . . . . 164 GLY N    . 15295 1 
      1686 . 1 1 165 165 ASP H    H  1   7.979 0.02 . 1 . . . . 165 ASP H    . 15295 1 
      1687 . 1 1 165 165 ASP C    C 13 181.183 0.1  . 1 . . . . 165 ASP C    . 15295 1 
      1688 . 1 1 165 165 ASP CA   C 13  56.229 0.1  . 1 . . . . 165 ASP CA   . 15295 1 
      1689 . 1 1 165 165 ASP CB   C 13  42.846 0.1  . 1 . . . . 165 ASP CB   . 15295 1 
      1690 . 1 1 165 165 ASP N    N 15 125.970 0.1  . 1 . . . . 165 ASP N    . 15295 1 

   stop_

save_