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                      15348
   _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             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _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 CBCA(CO)NH'      . . . 15348 1 
       2 '3D CBCANH'          . . . 15348 1 
       3 '2D 1H-15N HSQC'     . . . 15348 1 
       4 '2D 1H-13C HSQC'     . . . 15348 1 
       5 '3D HNCA'            . . . 15348 1 
       6 '3D HNCACO'          . . . 15348 1 
       7 '3D HBHA(CO)NH'      . . . 15348 1 
       8 '3D H(CCCO)NH-TOCSY' . . . 15348 1 
       9  (H)CC(CO)NH-TOCSY   . . . 15348 1 
      10 '3D HCCH-TOCSY'      . . . 15348 1 
      11 '3D HCCH-COSY'       . . . 15348 1 
      12 '3D 1H-15N NOESY'    . . . 15348 1 
      13 '3D 1H-13C NOESY'    . . . 15348 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

      2 $SPARKY . . 15348 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   1   1 SER HA   H  1   4.147 0.05  . 1 . . . .   1 SER HA   . 15348 1 
         2 . 1 1   1   1 SER HB2  H  1   4.021 0.002 . 1 . . . .   1 SER HB2  . 15348 1 
         3 . 1 1   1   1 SER HB3  H  1   4.021 0.002 . 1 . . . .   1 SER HB3  . 15348 1 
         4 . 1 1   1   1 SER CB   C 13  63.448 0.2   . 1 . . . .   1 SER CB   . 15348 1 
         5 . 1 1   2   2 MET HA   H  1   4.534 0.011 . 1 . . . .   2 MET HA   . 15348 1 
         6 . 1 1   2   2 MET HB2  H  1   2.091 0.018 . 1 . . . .   2 MET HB2  . 15348 1 
         7 . 1 1   2   2 MET HB3  H  1   2.091 0.018 . 1 . . . .   2 MET HB3  . 15348 1 
         8 . 1 1   2   2 MET HE1  H  1   2.113 0.05  . 1 . . . .   2 MET HE1  . 15348 1 
         9 . 1 1   2   2 MET HE2  H  1   2.113 0.05  . 1 . . . .   2 MET HE2  . 15348 1 
        10 . 1 1   2   2 MET HE3  H  1   2.113 0.05  . 1 . . . .   2 MET HE3  . 15348 1 
        11 . 1 1   2   2 MET HG2  H  1   2.615 0.004 . 1 . . . .   2 MET HG2  . 15348 1 
        12 . 1 1   2   2 MET HG3  H  1   2.615 0.004 . 1 . . . .   2 MET HG3  . 15348 1 
        13 . 1 1   2   2 MET C    C 13 174.355 0.2   . 1 . . . .   2 MET C    . 15348 1 
        14 . 1 1   2   2 MET CA   C 13  56.247 0.2   . 1 . . . .   2 MET CA   . 15348 1 
        15 . 1 1   2   2 MET CB   C 13  32.855 0.082 . 1 . . . .   2 MET CB   . 15348 1 
        16 . 1 1   2   2 MET CE   C 13  16.888 0.2   . 1 . . . .   2 MET CE   . 15348 1 
        17 . 1 1   2   2 MET CG   C 13  31.907 0.2   . 1 . . . .   2 MET CG   . 15348 1 
        18 . 1 1   3   3 ASN H    H  1   8.600 0.007 . 1 . . . .   3 ASN H    . 15348 1 
        19 . 1 1   3   3 ASN HA   H  1   4.711 0.006 . 1 . . . .   3 ASN HA   . 15348 1 
        20 . 1 1   3   3 ASN HB2  H  1   2.878 0.014 . 1 . . . .   3 ASN HB2  . 15348 1 
        21 . 1 1   3   3 ASN HB3  H  1   2.878 0.014 . 1 . . . .   3 ASN HB3  . 15348 1 
        22 . 1 1   3   3 ASN HD21 H  1   7.662 0.05  . 1 . . . .   3 ASN HD21 . 15348 1 
        23 . 1 1   3   3 ASN HD22 H  1   6.960 0.05  . 1 . . . .   3 ASN HD22 . 15348 1 
        24 . 1 1   3   3 ASN C    C 13 173.983 0.004 . 1 . . . .   3 ASN C    . 15348 1 
        25 . 1 1   3   3 ASN CA   C 13  53.650 0.2   . 1 . . . .   3 ASN CA   . 15348 1 
        26 . 1 1   3   3 ASN CB   C 13  38.624 0.122 . 1 . . . .   3 ASN CB   . 15348 1 
        27 . 1 1   3   3 ASN N    N 15 120.149 0.043 . 1 . . . .   3 ASN N    . 15348 1 
        28 . 1 1   3   3 ASN ND2  N 15 113.028 0.003 . 1 . . . .   3 ASN ND2  . 15348 1 
        29 . 1 1   4   4 GLU H    H  1   8.495 0.003 . 1 . . . .   4 GLU H    . 15348 1 
        30 . 1 1   4   4 GLU HA   H  1   4.235 0.016 . 1 . . . .   4 GLU HA   . 15348 1 
        31 . 1 1   4   4 GLU HB2  H  1   2.073 0.004 . 1 . . . .   4 GLU HB2  . 15348 1 
        32 . 1 1   4   4 GLU HB3  H  1   2.073 0.004 . 1 . . . .   4 GLU HB3  . 15348 1 
        33 . 1 1   4   4 GLU HG2  H  1   2.300 0.05  . 1 . . . .   4 GLU HG2  . 15348 1 
        34 . 1 1   4   4 GLU HG3  H  1   2.300 0.05  . 1 . . . .   4 GLU HG3  . 15348 1 
        35 . 1 1   4   4 GLU C    C 13 175.752 0.2   . 1 . . . .   4 GLU C    . 15348 1 
        36 . 1 1   4   4 GLU CA   C 13  58.075 0.006 . 1 . . . .   4 GLU CA   . 15348 1 
        37 . 1 1   4   4 GLU CB   C 13  30.125 0.034 . 1 . . . .   4 GLU CB   . 15348 1 
        38 . 1 1   4   4 GLU N    N 15 121.543 0.035 . 1 . . . .   4 GLU N    . 15348 1 
        39 . 1 1   5   5 LEU HA   H  1   4.073 0.05  . 1 . . . .   5 LEU HA   . 15348 1 
        40 . 1 1   5   5 LEU HD11 H  1   1.140 0.05  . 2 . . . .   5 LEU HD11 . 15348 1 
        41 . 1 1   5   5 LEU HD12 H  1   1.140 0.05  . 2 . . . .   5 LEU HD12 . 15348 1 
        42 . 1 1   5   5 LEU HD13 H  1   1.140 0.05  . 2 . . . .   5 LEU HD13 . 15348 1 
        43 . 1 1   5   5 LEU HD21 H  1   1.083 0.006 . 2 . . . .   5 LEU HD21 . 15348 1 
        44 . 1 1   5   5 LEU HD22 H  1   1.083 0.006 . 2 . . . .   5 LEU HD22 . 15348 1 
        45 . 1 1   5   5 LEU HD23 H  1   1.083 0.006 . 2 . . . .   5 LEU HD23 . 15348 1 
        46 . 1 1   5   5 LEU HG   H  1   2.141 0.05  . 1 . . . .   5 LEU HG   . 15348 1 
        47 . 1 1   5   5 LEU CB   C 13  41.897 0.2   . 1 . . . .   5 LEU CB   . 15348 1 
        48 . 1 1   5   5 LEU CD1  C 13  23.236 0.2   . 2 . . . .   5 LEU CD1  . 15348 1 
        49 . 1 1   5   5 LEU CD2  C 13  25.456 0.2   . 2 . . . .   5 LEU CD2  . 15348 1 
        50 . 1 1   6   6 GLU H    H  1   8.332 0.001 . 1 . . . .   6 GLU H    . 15348 1 
        51 . 1 1   6   6 GLU HA   H  1   3.621 0.011 . 1 . . . .   6 GLU HA   . 15348 1 
        52 . 1 1   6   6 GLU C    C 13 176.402 0.006 . 1 . . . .   6 GLU C    . 15348 1 
        53 . 1 1   6   6 GLU CA   C 13  58.461 0.2   . 1 . . . .   6 GLU CA   . 15348 1 
        54 . 1 1   6   6 GLU CB   C 13  29.730 0.2   . 1 . . . .   6 GLU CB   . 15348 1 
        55 . 1 1   6   6 GLU N    N 15 121.462 0.007 . 1 . . . .   6 GLU N    . 15348 1 
        56 . 1 1   7   7 ALA H    H  1   8.244 0.012 . 1 . . . .   7 ALA H    . 15348 1 
        57 . 1 1   7   7 ALA HA   H  1   4.185 0.003 . 1 . . . .   7 ALA HA   . 15348 1 
        58 . 1 1   7   7 ALA HB1  H  1   1.500 0.004 . 1 . . . .   7 ALA HB1  . 15348 1 
        59 . 1 1   7   7 ALA HB2  H  1   1.500 0.004 . 1 . . . .   7 ALA HB2  . 15348 1 
        60 . 1 1   7   7 ALA HB3  H  1   1.500 0.004 . 1 . . . .   7 ALA HB3  . 15348 1 
        61 . 1 1   7   7 ALA C    C 13 177.982 0.005 . 1 . . . .   7 ALA C    . 15348 1 
        62 . 1 1   7   7 ALA CA   C 13  54.791 0.2   . 1 . . . .   7 ALA CA   . 15348 1 
        63 . 1 1   7   7 ALA CB   C 13  18.836 0.020 . 1 . . . .   7 ALA CB   . 15348 1 
        64 . 1 1   7   7 ALA N    N 15 123.078 0.085 . 1 . . . .   7 ALA N    . 15348 1 
        65 . 1 1   8   8 GLN H    H  1   8.274 0.004 . 1 . . . .   8 GLN H    . 15348 1 
        66 . 1 1   8   8 GLN HA   H  1   4.219 0.005 . 1 . . . .   8 GLN HA   . 15348 1 
        67 . 1 1   8   8 GLN HB2  H  1   2.189 0.007 . 1 . . . .   8 GLN HB2  . 15348 1 
        68 . 1 1   8   8 GLN HB3  H  1   2.189 0.007 . 1 . . . .   8 GLN HB3  . 15348 1 
        69 . 1 1   8   8 GLN HE21 H  1   7.542 0.05  . 1 . . . .   8 GLN HE21 . 15348 1 
        70 . 1 1   8   8 GLN HE22 H  1   6.873 0.05  . 1 . . . .   8 GLN HE22 . 15348 1 
        71 . 1 1   8   8 GLN HG2  H  1   2.504 0.05  . 1 . . . .   8 GLN HG2  . 15348 1 
        72 . 1 1   8   8 GLN HG3  H  1   2.504 0.05  . 1 . . . .   8 GLN HG3  . 15348 1 
        73 . 1 1   8   8 GLN C    C 13 176.325 0.003 . 1 . . . .   8 GLN C    . 15348 1 
        74 . 1 1   8   8 GLN CA   C 13  57.864 0.057 . 1 . . . .   8 GLN CA   . 15348 1 
        75 . 1 1   8   8 GLN CB   C 13  28.768 0.2   . 1 . . . .   8 GLN CB   . 15348 1 
        76 . 1 1   8   8 GLN CG   C 13  34.505 0.2   . 1 . . . .   8 GLN CG   . 15348 1 
        77 . 1 1   8   8 GLN N    N 15 117.452 0.008 . 1 . . . .   8 GLN N    . 15348 1 
        78 . 1 1   8   8 GLN NE2  N 15 111.883 0.002 . 1 . . . .   8 GLN NE2  . 15348 1 
        79 . 1 1   9   9 THR H    H  1   8.043 0.005 . 1 . . . .   9 THR H    . 15348 1 
        80 . 1 1   9   9 THR HA   H  1   3.998 0.012 . 1 . . . .   9 THR HA   . 15348 1 
        81 . 1 1   9   9 THR HB   H  1   4.341 0.005 . 1 . . . .   9 THR HB   . 15348 1 
        82 . 1 1   9   9 THR HG21 H  1   1.280 0.007 . 1 . . . .   9 THR HG21 . 15348 1 
        83 . 1 1   9   9 THR HG22 H  1   1.280 0.007 . 1 . . . .   9 THR HG22 . 15348 1 
        84 . 1 1   9   9 THR HG23 H  1   1.280 0.007 . 1 . . . .   9 THR HG23 . 15348 1 
        85 . 1 1   9   9 THR C    C 13 173.904 0.005 . 1 . . . .   9 THR C    . 15348 1 
        86 . 1 1   9   9 THR CA   C 13  65.435 0.026 . 1 . . . .   9 THR CA   . 15348 1 
        87 . 1 1   9   9 THR CB   C 13  68.870 0.2   . 1 . . . .   9 THR CB   . 15348 1 
        88 . 1 1   9   9 THR CG2  C 13  22.516 0.2   . 1 . . . .   9 THR CG2  . 15348 1 
        89 . 1 1   9   9 THR N    N 15 116.135 0.032 . 1 . . . .   9 THR N    . 15348 1 
        90 . 1 1  10  10 ARG H    H  1   8.095 0.004 . 1 . . . .  10 ARG H    . 15348 1 
        91 . 1 1  10  10 ARG HA   H  1   4.040 0.010 . 1 . . . .  10 ARG HA   . 15348 1 
        92 . 1 1  10  10 ARG HB2  H  1   1.962 0.012 . 1 . . . .  10 ARG HB2  . 15348 1 
        93 . 1 1  10  10 ARG HB3  H  1   1.962 0.012 . 1 . . . .  10 ARG HB3  . 15348 1 
        94 . 1 1  10  10 ARG HD2  H  1   3.251 0.003 . 1 . . . .  10 ARG HD2  . 15348 1 
        95 . 1 1  10  10 ARG HD3  H  1   3.251 0.003 . 1 . . . .  10 ARG HD3  . 15348 1 
        96 . 1 1  10  10 ARG HG2  H  1   1.738 0.014 . 1 . . . .  10 ARG HG2  . 15348 1 
        97 . 1 1  10  10 ARG HG3  H  1   1.738 0.014 . 1 . . . .  10 ARG HG3  . 15348 1 
        98 . 1 1  10  10 ARG C    C 13 176.583 0.001 . 1 . . . .  10 ARG C    . 15348 1 
        99 . 1 1  10  10 ARG CA   C 13  59.262 0.016 . 1 . . . .  10 ARG CA   . 15348 1 
       100 . 1 1  10  10 ARG CB   C 13  29.900 0.112 . 1 . . . .  10 ARG CB   . 15348 1 
       101 . 1 1  10  10 ARG N    N 15 121.157 0.006 . 1 . . . .  10 ARG N    . 15348 1 
       102 . 1 1  11  11 VAL H    H  1   7.657 0.010 . 1 . . . .  11 VAL H    . 15348 1 
       103 . 1 1  11  11 VAL HA   H  1   3.769 0.014 . 1 . . . .  11 VAL HA   . 15348 1 
       104 . 1 1  11  11 VAL HB   H  1   2.071 0.020 . 1 . . . .  11 VAL HB   . 15348 1 
       105 . 1 1  11  11 VAL HG11 H  1   1.034 0.045 . 2 . . . .  11 VAL HG11 . 15348 1 
       106 . 1 1  11  11 VAL HG12 H  1   1.034 0.045 . 2 . . . .  11 VAL HG12 . 15348 1 
       107 . 1 1  11  11 VAL HG13 H  1   1.034 0.045 . 2 . . . .  11 VAL HG13 . 15348 1 
       108 . 1 1  11  11 VAL HG21 H  1   0.978 0.063 . 2 . . . .  11 VAL HG21 . 15348 1 
       109 . 1 1  11  11 VAL HG22 H  1   0.978 0.063 . 2 . . . .  11 VAL HG22 . 15348 1 
       110 . 1 1  11  11 VAL HG23 H  1   0.978 0.063 . 2 . . . .  11 VAL HG23 . 15348 1 
       111 . 1 1  11  11 VAL C    C 13 176.662 0.009 . 1 . . . .  11 VAL C    . 15348 1 
       112 . 1 1  11  11 VAL CA   C 13  65.914 0.013 . 1 . . . .  11 VAL CA   . 15348 1 
       113 . 1 1  11  11 VAL CB   C 13  31.745 0.006 . 1 . . . .  11 VAL CB   . 15348 1 
       114 . 1 1  11  11 VAL N    N 15 118.580 0.024 . 1 . . . .  11 VAL N    . 15348 1 
       115 . 1 1  12  12 LYS H    H  1   7.471 0.011 . 1 . . . .  12 LYS H    . 15348 1 
       116 . 1 1  12  12 LYS HA   H  1   3.366 0.015 . 1 . . . .  12 LYS HA   . 15348 1 
       117 . 1 1  12  12 LYS HB2  H  1   1.595 0.004 . 2 . . . .  12 LYS HB2  . 15348 1 
       118 . 1 1  12  12 LYS HB3  H  1   1.827 0.011 . 2 . . . .  12 LYS HB3  . 15348 1 
       119 . 1 1  12  12 LYS HE2  H  1   3.063 0.05  . 1 . . . .  12 LYS HE2  . 15348 1 
       120 . 1 1  12  12 LYS HE3  H  1   3.063 0.05  . 1 . . . .  12 LYS HE3  . 15348 1 
       121 . 1 1  12  12 LYS HG2  H  1   1.040 0.05  . 2 . . . .  12 LYS HG2  . 15348 1 
       122 . 1 1  12  12 LYS HG3  H  1   1.338 0.05  . 2 . . . .  12 LYS HG3  . 15348 1 
       123 . 1 1  12  12 LYS C    C 13 176.457 0.005 . 1 . . . .  12 LYS C    . 15348 1 
       124 . 1 1  12  12 LYS CA   C 13  59.545 0.010 . 1 . . . .  12 LYS CA   . 15348 1 
       125 . 1 1  12  12 LYS CB   C 13  32.206 0.070 . 1 . . . .  12 LYS CB   . 15348 1 
       126 . 1 1  12  12 LYS N    N 15 121.835 0.084 . 1 . . . .  12 LYS N    . 15348 1 
       127 . 1 1  13  13 LEU H    H  1   8.144 0.019 . 1 . . . .  13 LEU H    . 15348 1 
       128 . 1 1  13  13 LEU HA   H  1   4.093 0.002 . 1 . . . .  13 LEU HA   . 15348 1 
       129 . 1 1  13  13 LEU HB2  H  1   1.607 0.012 . 2 . . . .  13 LEU HB2  . 15348 1 
       130 . 1 1  13  13 LEU HB3  H  1   1.822 0.006 . 2 . . . .  13 LEU HB3  . 15348 1 
       131 . 1 1  13  13 LEU HD11 H  1   0.893 0.05  . 1 . . . .  13 LEU HD11 . 15348 1 
       132 . 1 1  13  13 LEU HD12 H  1   0.893 0.05  . 1 . . . .  13 LEU HD12 . 15348 1 
       133 . 1 1  13  13 LEU HD13 H  1   0.893 0.05  . 1 . . . .  13 LEU HD13 . 15348 1 
       134 . 1 1  13  13 LEU HD21 H  1   0.893 0.05  . 1 . . . .  13 LEU HD21 . 15348 1 
       135 . 1 1  13  13 LEU HD22 H  1   0.893 0.05  . 1 . . . .  13 LEU HD22 . 15348 1 
       136 . 1 1  13  13 LEU HD23 H  1   0.893 0.05  . 1 . . . .  13 LEU HD23 . 15348 1 
       137 . 1 1  13  13 LEU C    C 13 178.254 0.008 . 1 . . . .  13 LEU C    . 15348 1 
       138 . 1 1  13  13 LEU CA   C 13  58.023 0.2   . 1 . . . .  13 LEU CA   . 15348 1 
       139 . 1 1  13  13 LEU CB   C 13  41.283 0.044 . 1 . . . .  13 LEU CB   . 15348 1 
       140 . 1 1  13  13 LEU N    N 15 118.688 0.056 . 1 . . . .  13 LEU N    . 15348 1 
       141 . 1 1  14  14 ASN H    H  1   8.384 0.004 . 1 . . . .  14 ASN H    . 15348 1 
       142 . 1 1  14  14 ASN HA   H  1   4.567 0.05  . 1 . . . .  14 ASN HA   . 15348 1 
       143 . 1 1  14  14 ASN HB2  H  1   2.935 0.013 . 1 . . . .  14 ASN HB2  . 15348 1 
       144 . 1 1  14  14 ASN HB3  H  1   2.935 0.013 . 1 . . . .  14 ASN HB3  . 15348 1 
       145 . 1 1  14  14 ASN HD21 H  1   7.406 0.05  . 1 . . . .  14 ASN HD21 . 15348 1 
       146 . 1 1  14  14 ASN HD22 H  1   6.783 0.05  . 1 . . . .  14 ASN HD22 . 15348 1 
       147 . 1 1  14  14 ASN C    C 13 175.397 0.008 . 1 . . . .  14 ASN C    . 15348 1 
       148 . 1 1  14  14 ASN CA   C 13  56.239 0.2   . 1 . . . .  14 ASN CA   . 15348 1 
       149 . 1 1  14  14 ASN CB   C 13  38.432 0.2   . 1 . . . .  14 ASN CB   . 15348 1 
       150 . 1 1  14  14 ASN N    N 15 118.175 0.034 . 1 . . . .  14 ASN N    . 15348 1 
       151 . 1 1  14  14 ASN ND2  N 15 112.371 0.003 . 1 . . . .  14 ASN ND2  . 15348 1 
       152 . 1 1  15  15 TYR H    H  1   7.982 0.005 . 1 . . . .  15 TYR H    . 15348 1 
       153 . 1 1  15  15 TYR HA   H  1   4.249 0.003 . 1 . . . .  15 TYR HA   . 15348 1 
       154 . 1 1  15  15 TYR HB2  H  1   3.330 0.019 . 1 . . . .  15 TYR HB2  . 15348 1 
       155 . 1 1  15  15 TYR HB3  H  1   3.330 0.019 . 1 . . . .  15 TYR HB3  . 15348 1 
       156 . 1 1  15  15 TYR HD1  H  1   7.191 0.009 . 3 . . . .  15 TYR HD1  . 15348 1 
       157 . 1 1  15  15 TYR HD2  H  1   7.191 0.009 . 3 . . . .  15 TYR HD2  . 15348 1 
       158 . 1 1  15  15 TYR HE1  H  1   6.840 0.021 . 3 . . . .  15 TYR HE1  . 15348 1 
       159 . 1 1  15  15 TYR HE2  H  1   6.840 0.021 . 3 . . . .  15 TYR HE2  . 15348 1 
       160 . 1 1  15  15 TYR C    C 13 175.503 0.006 . 1 . . . .  15 TYR C    . 15348 1 
       161 . 1 1  15  15 TYR CA   C 13  62.450 0.008 . 1 . . . .  15 TYR CA   . 15348 1 
       162 . 1 1  15  15 TYR CB   C 13  39.399 0.018 . 1 . . . .  15 TYR CB   . 15348 1 
       163 . 1 1  15  15 TYR N    N 15 121.955 0.012 . 1 . . . .  15 TYR N    . 15348 1 
       164 . 1 1  16  16 LEU H    H  1   8.198 0.002 . 1 . . . .  16 LEU H    . 15348 1 
       165 . 1 1  16  16 LEU HA   H  1   4.470 0.006 . 1 . . . .  16 LEU HA   . 15348 1 
       166 . 1 1  16  16 LEU HB2  H  1   2.794 0.006 . 2 . . . .  16 LEU HB2  . 15348 1 
       167 . 1 1  16  16 LEU HB3  H  1   2.917 0.013 . 2 . . . .  16 LEU HB3  . 15348 1 
       168 . 1 1  16  16 LEU HD11 H  1   1.136 0.05  . 1 . . . .  16 LEU HD11 . 15348 1 
       169 . 1 1  16  16 LEU HD12 H  1   1.136 0.05  . 1 . . . .  16 LEU HD12 . 15348 1 
       170 . 1 1  16  16 LEU HD13 H  1   1.136 0.05  . 1 . . . .  16 LEU HD13 . 15348 1 
       171 . 1 1  16  16 LEU HD21 H  1   1.136 0.05  . 1 . . . .  16 LEU HD21 . 15348 1 
       172 . 1 1  16  16 LEU HD22 H  1   1.136 0.05  . 1 . . . .  16 LEU HD22 . 15348 1 
       173 . 1 1  16  16 LEU HD23 H  1   1.136 0.05  . 1 . . . .  16 LEU HD23 . 15348 1 
       174 . 1 1  16  16 LEU HG   H  1   1.466 0.05  . 1 . . . .  16 LEU HG   . 15348 1 
       175 . 1 1  16  16 LEU C    C 13 177.125 0.2   . 1 . . . .  16 LEU C    . 15348 1 
       176 . 1 1  16  16 LEU CA   C 13  57.374 0.119 . 1 . . . .  16 LEU CA   . 15348 1 
       177 . 1 1  16  16 LEU CB   C 13  41.443 0.035 . 1 . . . .  16 LEU CB   . 15348 1 
       178 . 1 1  16  16 LEU N    N 15 117.642 0.019 . 1 . . . .  16 LEU N    . 15348 1 
       179 . 1 1  17  17 ASP H    H  1   8.061 0.010 . 1 . . . .  17 ASP H    . 15348 1 
       180 . 1 1  17  17 ASP C    C 13 177.836 0.2   . 1 . . . .  17 ASP C    . 15348 1 
       181 . 1 1  17  17 ASP CA   C 13  57.486 0.2   . 1 . . . .  17 ASP CA   . 15348 1 
       182 . 1 1  17  17 ASP CB   C 13  41.433 0.2   . 1 . . . .  17 ASP CB   . 15348 1 
       183 . 1 1  17  17 ASP N    N 15 118.700 0.063 . 1 . . . .  17 ASP N    . 15348 1 
       184 . 1 1  18  18 GLN H    H  1   8.111 0.016 . 1 . . . .  18 GLN H    . 15348 1 
       185 . 1 1  18  18 GLN HA   H  1   4.002 0.003 . 1 . . . .  18 GLN HA   . 15348 1 
       186 . 1 1  18  18 GLN HE21 H  1   7.391 0.007 . 1 . . . .  18 GLN HE21 . 15348 1 
       187 . 1 1  18  18 GLN HE22 H  1   6.970 0.05  . 1 . . . .  18 GLN HE22 . 15348 1 
       188 . 1 1  18  18 GLN HG2  H  1   2.604 0.002 . 1 . . . .  18 GLN HG2  . 15348 1 
       189 . 1 1  18  18 GLN HG3  H  1   2.604 0.002 . 1 . . . .  18 GLN HG3  . 15348 1 
       190 . 1 1  18  18 GLN CA   C 13  59.046 0.2   . 1 . . . .  18 GLN CA   . 15348 1 
       191 . 1 1  18  18 GLN CB   C 13  28.700 0.2   . 1 . . . .  18 GLN CB   . 15348 1 
       192 . 1 1  18  18 GLN CG   C 13  34.538 0.2   . 1 . . . .  18 GLN CG   . 15348 1 
       193 . 1 1  18  18 GLN N    N 15 119.539 0.172 . 1 . . . .  18 GLN N    . 15348 1 
       194 . 1 1  18  18 GLN NE2  N 15 112.505 0.1   . 1 . . . .  18 GLN NE2  . 15348 1 
       195 . 1 1  19  19 ILE H    H  1   8.330 0.013 . 1 . . . .  19 ILE H    . 15348 1 
       196 . 1 1  19  19 ILE HA   H  1   3.306 0.004 . 1 . . . .  19 ILE HA   . 15348 1 
       197 . 1 1  19  19 ILE HB   H  1   1.064 0.007 . 1 . . . .  19 ILE HB   . 15348 1 
       198 . 1 1  19  19 ILE HD11 H  1   0.878 0.012 . 1 . . . .  19 ILE HD11 . 15348 1 
       199 . 1 1  19  19 ILE HD12 H  1   0.878 0.012 . 1 . . . .  19 ILE HD12 . 15348 1 
       200 . 1 1  19  19 ILE HD13 H  1   0.878 0.012 . 1 . . . .  19 ILE HD13 . 15348 1 
       201 . 1 1  19  19 ILE HG21 H  1   0.983 0.012 . 1 . . . .  19 ILE HG21 . 15348 1 
       202 . 1 1  19  19 ILE HG22 H  1   0.983 0.012 . 1 . . . .  19 ILE HG22 . 15348 1 
       203 . 1 1  19  19 ILE HG23 H  1   0.983 0.012 . 1 . . . .  19 ILE HG23 . 15348 1 
       204 . 1 1  19  19 ILE C    C 13 175.608 0.006 . 1 . . . .  19 ILE C    . 15348 1 
       205 . 1 1  19  19 ILE CA   C 13  64.760 0.133 . 1 . . . .  19 ILE CA   . 15348 1 
       206 . 1 1  19  19 ILE CB   C 13  37.148 0.048 . 1 . . . .  19 ILE CB   . 15348 1 
       207 . 1 1  19  19 ILE CD1  C 13  14.190 0.150 . 1 . . . .  19 ILE CD1  . 15348 1 
       208 . 1 1  19  19 ILE CG2  C 13  17.624 0.030 . 1 . . . .  19 ILE CG2  . 15348 1 
       209 . 1 1  19  19 ILE N    N 15 121.490 0.053 . 1 . . . .  19 ILE N    . 15348 1 
       210 . 1 1  20  20 ALA H    H  1   8.057 0.005 . 1 . . . .  20 ALA H    . 15348 1 
       211 . 1 1  20  20 ALA HA   H  1   4.349 0.05  . 1 . . . .  20 ALA HA   . 15348 1 
       212 . 1 1  20  20 ALA HB1  H  1   1.657 0.017 . 1 . . . .  20 ALA HB1  . 15348 1 
       213 . 1 1  20  20 ALA HB2  H  1   1.657 0.017 . 1 . . . .  20 ALA HB2  . 15348 1 
       214 . 1 1  20  20 ALA HB3  H  1   1.657 0.017 . 1 . . . .  20 ALA HB3  . 15348 1 
       215 . 1 1  20  20 ALA C    C 13 179.297 0.010 . 1 . . . .  20 ALA C    . 15348 1 
       216 . 1 1  20  20 ALA CA   C 13  56.150 0.2   . 1 . . . .  20 ALA CA   . 15348 1 
       217 . 1 1  20  20 ALA CB   C 13  18.104 0.056 . 1 . . . .  20 ALA CB   . 15348 1 
       218 . 1 1  20  20 ALA N    N 15 124.441 0.017 . 1 . . . .  20 ALA N    . 15348 1 
       219 . 1 1  21  21 LYS H    H  1   8.116 0.006 . 1 . . . .  21 LYS H    . 15348 1 
       220 . 1 1  21  21 LYS HA   H  1   4.108 0.022 . 1 . . . .  21 LYS HA   . 15348 1 
       221 . 1 1  21  21 LYS HB2  H  1   1.952 0.015 . 1 . . . .  21 LYS HB2  . 15348 1 
       222 . 1 1  21  21 LYS HB3  H  1   1.952 0.015 . 1 . . . .  21 LYS HB3  . 15348 1 
       223 . 1 1  21  21 LYS HD2  H  1   1.691 0.006 . 1 . . . .  21 LYS HD2  . 15348 1 
       224 . 1 1  21  21 LYS HD3  H  1   1.691 0.006 . 1 . . . .  21 LYS HD3  . 15348 1 
       225 . 1 1  21  21 LYS HE2  H  1   3.004 0.012 . 1 . . . .  21 LYS HE2  . 15348 1 
       226 . 1 1  21  21 LYS HE3  H  1   3.004 0.012 . 1 . . . .  21 LYS HE3  . 15348 1 
       227 . 1 1  21  21 LYS HG2  H  1   1.554 0.05  . 1 . . . .  21 LYS HG2  . 15348 1 
       228 . 1 1  21  21 LYS HG3  H  1   1.554 0.05  . 1 . . . .  21 LYS HG3  . 15348 1 
       229 . 1 1  21  21 LYS C    C 13 176.720 0.010 . 1 . . . .  21 LYS C    . 15348 1 
       230 . 1 1  21  21 LYS CA   C 13  59.166 0.2   . 1 . . . .  21 LYS CA   . 15348 1 
       231 . 1 1  21  21 LYS CB   C 13  32.085 0.040 . 1 . . . .  21 LYS CB   . 15348 1 
       232 . 1 1  21  21 LYS CE   C 13  42.121 0.175 . 1 . . . .  21 LYS CE   . 15348 1 
       233 . 1 1  21  21 LYS N    N 15 119.865 0.036 . 1 . . . .  21 LYS N    . 15348 1 
       234 . 1 1  22  22 PHE H    H  1   7.875 0.005 . 1 . . . .  22 PHE H    . 15348 1 
       235 . 1 1  22  22 PHE HA   H  1   4.012 0.05  . 1 . . . .  22 PHE HA   . 15348 1 
       236 . 1 1  22  22 PHE HB2  H  1   3.088 0.004 . 1 . . . .  22 PHE HB2  . 15348 1 
       237 . 1 1  22  22 PHE HB3  H  1   3.088 0.004 . 1 . . . .  22 PHE HB3  . 15348 1 
       238 . 1 1  22  22 PHE HD1  H  1   6.061 0.014 . 3 . . . .  22 PHE HD1  . 15348 1 
       239 . 1 1  22  22 PHE HD2  H  1   6.061 0.014 . 3 . . . .  22 PHE HD2  . 15348 1 
       240 . 1 1  22  22 PHE HE1  H  1   5.930 0.010 . 3 . . . .  22 PHE HE1  . 15348 1 
       241 . 1 1  22  22 PHE HE2  H  1   5.930 0.010 . 3 . . . .  22 PHE HE2  . 15348 1 
       242 . 1 1  22  22 PHE C    C 13 175.545 0.009 . 1 . . . .  22 PHE C    . 15348 1 
       243 . 1 1  22  22 PHE CA   C 13  61.070 0.096 . 1 . . . .  22 PHE CA   . 15348 1 
       244 . 1 1  22  22 PHE CB   C 13  39.072 0.2   . 1 . . . .  22 PHE CB   . 15348 1 
       245 . 1 1  22  22 PHE CD1  C 13 131.597 0.2   . 3 . . . .  22 PHE CD1  . 15348 1 
       246 . 1 1  22  22 PHE CD2  C 13 131.597 0.2   . 3 . . . .  22 PHE CD2  . 15348 1 
       247 . 1 1  22  22 PHE CE1  C 13 130.906 0.033 . 3 . . . .  22 PHE CE1  . 15348 1 
       248 . 1 1  22  22 PHE CE2  C 13 130.906 0.033 . 3 . . . .  22 PHE CE2  . 15348 1 
       249 . 1 1  22  22 PHE N    N 15 119.729 0.015 . 1 . . . .  22 PHE N    . 15348 1 
       250 . 1 1  23  23 TRP H    H  1   7.841 0.015 . 1 . . . .  23 TRP H    . 15348 1 
       251 . 1 1  23  23 TRP HA   H  1   4.149 0.05  . 1 . . . .  23 TRP HA   . 15348 1 
       252 . 1 1  23  23 TRP HB2  H  1   2.981 0.002 . 2 . . . .  23 TRP HB2  . 15348 1 
       253 . 1 1  23  23 TRP HB3  H  1   3.537 0.004 . 2 . . . .  23 TRP HB3  . 15348 1 
       254 . 1 1  23  23 TRP HD1  H  1   7.391 0.006 . 1 . . . .  23 TRP HD1  . 15348 1 
       255 . 1 1  23  23 TRP HE1  H  1  10.383 0.007 . 1 . . . .  23 TRP HE1  . 15348 1 
       256 . 1 1  23  23 TRP HE3  H  1   7.591 0.05  . 1 . . . .  23 TRP HE3  . 15348 1 
       257 . 1 1  23  23 TRP HH2  H  1   7.406 0.017 . 1 . . . .  23 TRP HH2  . 15348 1 
       258 . 1 1  23  23 TRP HZ2  H  1   7.801 0.006 . 1 . . . .  23 TRP HZ2  . 15348 1 
       259 . 1 1  23  23 TRP HZ3  H  1   7.178 0.009 . 1 . . . .  23 TRP HZ3  . 15348 1 
       260 . 1 1  23  23 TRP C    C 13 176.668 0.013 . 1 . . . .  23 TRP C    . 15348 1 
       261 . 1 1  23  23 TRP CB   C 13  28.543 0.2   . 1 . . . .  23 TRP CB   . 15348 1 
       262 . 1 1  23  23 TRP CD1  C 13 126.705 0.030 . 1 . . . .  23 TRP CD1  . 15348 1 
       263 . 1 1  23  23 TRP CE3  C 13 120.788 0.2   . 1 . . . .  23 TRP CE3  . 15348 1 
       264 . 1 1  23  23 TRP CH2  C 13 124.666 0.2   . 1 . . . .  23 TRP CH2  . 15348 1 
       265 . 1 1  23  23 TRP CZ2  C 13 115.487 0.016 . 1 . . . .  23 TRP CZ2  . 15348 1 
       266 . 1 1  23  23 TRP CZ3  C 13 122.310 0.020 . 1 . . . .  23 TRP CZ3  . 15348 1 
       267 . 1 1  23  23 TRP N    N 15 119.440 0.113 . 1 . . . .  23 TRP N    . 15348 1 
       268 . 1 1  23  23 TRP NE1  N 15 125.229 0.013 . 1 . . . .  23 TRP NE1  . 15348 1 
       269 . 1 1  24  24 GLU H    H  1   8.261 0.007 . 1 . . . .  24 GLU H    . 15348 1 
       270 . 1 1  24  24 GLU HA   H  1   4.265 0.015 . 1 . . . .  24 GLU HA   . 15348 1 
       271 . 1 1  24  24 GLU HB2  H  1   2.237 0.05  . 2 . . . .  24 GLU HB2  . 15348 1 
       272 . 1 1  24  24 GLU HB3  H  1   2.398 0.262 . 2 . . . .  24 GLU HB3  . 15348 1 
       273 . 1 1  24  24 GLU HG2  H  1   2.285 0.006 . 2 . . . .  24 GLU HG2  . 15348 1 
       274 . 1 1  24  24 GLU HG3  H  1   2.437 0.05  . 2 . . . .  24 GLU HG3  . 15348 1 
       275 . 1 1  24  24 GLU C    C 13 179.679 0.012 . 1 . . . .  24 GLU C    . 15348 1 
       276 . 1 1  24  24 GLU CA   C 13  59.706 0.2   . 1 . . . .  24 GLU CA   . 15348 1 
       277 . 1 1  24  24 GLU CB   C 13  29.720 0.2   . 1 . . . .  24 GLU CB   . 15348 1 
       278 . 1 1  24  24 GLU CG   C 13  36.557 0.2   . 1 . . . .  24 GLU CG   . 15348 1 
       279 . 1 1  24  24 GLU N    N 15 121.376 0.017 . 1 . . . .  24 GLU N    . 15348 1 
       280 . 1 1  25  25 ILE H    H  1   8.071 0.006 . 1 . . . .  25 ILE H    . 15348 1 
       281 . 1 1  25  25 ILE HA   H  1   3.815 0.015 . 1 . . . .  25 ILE HA   . 15348 1 
       282 . 1 1  25  25 ILE HB   H  1   1.911 0.007 . 1 . . . .  25 ILE HB   . 15348 1 
       283 . 1 1  25  25 ILE HD11 H  1   0.830 0.013 . 1 . . . .  25 ILE HD11 . 15348 1 
       284 . 1 1  25  25 ILE HD12 H  1   0.830 0.013 . 1 . . . .  25 ILE HD12 . 15348 1 
       285 . 1 1  25  25 ILE HD13 H  1   0.830 0.013 . 1 . . . .  25 ILE HD13 . 15348 1 
       286 . 1 1  25  25 ILE HG12 H  1   1.205 0.05  . 2 . . . .  25 ILE HG12 . 15348 1 
       287 . 1 1  25  25 ILE HG13 H  1   1.607 0.05  . 2 . . . .  25 ILE HG13 . 15348 1 
       288 . 1 1  25  25 ILE HG21 H  1   0.811 0.006 . 1 . . . .  25 ILE HG21 . 15348 1 
       289 . 1 1  25  25 ILE HG22 H  1   0.811 0.006 . 1 . . . .  25 ILE HG22 . 15348 1 
       290 . 1 1  25  25 ILE HG23 H  1   0.811 0.006 . 1 . . . .  25 ILE HG23 . 15348 1 
       291 . 1 1  25  25 ILE C    C 13 176.343 0.2   . 1 . . . .  25 ILE C    . 15348 1 
       292 . 1 1  25  25 ILE CA   C 13  64.464 0.047 . 1 . . . .  25 ILE CA   . 15348 1 
       293 . 1 1  25  25 ILE CB   C 13  37.371 0.039 . 1 . . . .  25 ILE CB   . 15348 1 
       294 . 1 1  25  25 ILE CD1  C 13  13.358 0.072 . 1 . . . .  25 ILE CD1  . 15348 1 
       295 . 1 1  25  25 ILE CG2  C 13  17.264 0.2   . 1 . . . .  25 ILE CG2  . 15348 1 
       296 . 1 1  25  25 ILE N    N 15 121.499 0.030 . 1 . . . .  25 ILE N    . 15348 1 
       297 . 1 1  26  26 GLN H    H  1   7.327 0.005 . 1 . . . .  26 GLN H    . 15348 1 
       298 . 1 1  26  26 GLN HA   H  1   4.074 0.010 . 1 . . . .  26 GLN HA   . 15348 1 
       299 . 1 1  26  26 GLN HB2  H  1   1.868 0.008 . 1 . . . .  26 GLN HB2  . 15348 1 
       300 . 1 1  26  26 GLN HB3  H  1   1.868 0.019 . 1 . . . .  26 GLN HB3  . 15348 1 
       301 . 1 1  26  26 GLN HE21 H  1   6.176 0.05  . 1 . . . .  26 GLN HE21 . 15348 1 
       302 . 1 1  26  26 GLN HE22 H  1   5.738 0.05  . 1 . . . .  26 GLN HE22 . 15348 1 
       303 . 1 1  26  26 GLN HG2  H  1   1.335 0.002 . 2 . . . .  26 GLN HG2  . 15348 1 
       304 . 1 1  26  26 GLN HG3  H  1   1.524 0.05  . 2 . . . .  26 GLN HG3  . 15348 1 
       305 . 1 1  26  26 GLN C    C 13 174.906 0.007 . 1 . . . .  26 GLN C    . 15348 1 
       306 . 1 1  26  26 GLN CA   C 13  55.450 0.031 . 1 . . . .  26 GLN CA   . 15348 1 
       307 . 1 1  26  26 GLN CB   C 13  28.458 0.014 . 1 . . . .  26 GLN CB   . 15348 1 
       308 . 1 1  26  26 GLN CG   C 13  32.698 0.2   . 1 . . . .  26 GLN CG   . 15348 1 
       309 . 1 1  26  26 GLN N    N 15 116.532 0.012 . 1 . . . .  26 GLN N    . 15348 1 
       310 . 1 1  26  26 GLN NE2  N 15 112.608 0.004 . 1 . . . .  26 GLN NE2  . 15348 1 
       311 . 1 1  27  27 GLY H    H  1   7.861 0.010 . 1 . . . .  27 GLY H    . 15348 1 
       312 . 1 1  27  27 GLY HA2  H  1   4.297 0.05  . 2 . . . .  27 GLY HA2  . 15348 1 
       313 . 1 1  27  27 GLY HA3  H  1   3.823 0.05  . 2 . . . .  27 GLY HA3  . 15348 1 
       314 . 1 1  27  27 GLY C    C 13 172.698 0.005 . 1 . . . .  27 GLY C    . 15348 1 
       315 . 1 1  27  27 GLY CA   C 13  45.608 0.054 . 1 . . . .  27 GLY CA   . 15348 1 
       316 . 1 1  27  27 GLY N    N 15 106.837 0.009 . 1 . . . .  27 GLY N    . 15348 1 
       317 . 1 1  28  28 SER H    H  1   8.083 0.003 . 1 . . . .  28 SER H    . 15348 1 
       318 . 1 1  28  28 SER HA   H  1   4.777 0.003 . 1 . . . .  28 SER HA   . 15348 1 
       319 . 1 1  28  28 SER HB2  H  1   3.774 0.007 . 2 . . . .  28 SER HB2  . 15348 1 
       320 . 1 1  28  28 SER HB3  H  1   3.865 0.05  . 2 . . . .  28 SER HB3  . 15348 1 
       321 . 1 1  28  28 SER C    C 13 171.196 0.2   . 1 . . . .  28 SER C    . 15348 1 
       322 . 1 1  28  28 SER CA   C 13  56.041 0.073 . 1 . . . .  28 SER CA   . 15348 1 
       323 . 1 1  28  28 SER CB   C 13  64.539 0.093 . 1 . . . .  28 SER CB   . 15348 1 
       324 . 1 1  28  28 SER N    N 15 116.151 0.036 . 1 . . . .  28 SER N    . 15348 1 
       325 . 1 1  29  29 SER H    H  1   8.354 0.002 . 1 . . . .  29 SER H    . 15348 1 
       326 . 1 1  29  29 SER HA   H  1   4.389 0.018 . 1 . . . .  29 SER HA   . 15348 1 
       327 . 1 1  29  29 SER HB2  H  1   3.719 0.005 . 2 . . . .  29 SER HB2  . 15348 1 
       328 . 1 1  29  29 SER HB3  H  1   3.836 0.016 . 2 . . . .  29 SER HB3  . 15348 1 
       329 . 1 1  29  29 SER C    C 13 172.166 0.2   . 1 . . . .  29 SER C    . 15348 1 
       330 . 1 1  29  29 SER CA   C 13  58.107 0.039 . 1 . . . .  29 SER CA   . 15348 1 
       331 . 1 1  29  29 SER CB   C 13  63.853 0.084 . 1 . . . .  29 SER CB   . 15348 1 
       332 . 1 1  29  29 SER N    N 15 116.596 0.020 . 1 . . . .  29 SER N    . 15348 1 
       333 . 1 1  30  30 LEU H    H  1   8.990 0.007 . 1 . . . .  30 LEU H    . 15348 1 
       334 . 1 1  30  30 LEU HA   H  1   3.964 0.014 . 1 . . . .  30 LEU HA   . 15348 1 
       335 . 1 1  30  30 LEU HB2  H  1   1.343 0.001 . 2 . . . .  30 LEU HB2  . 15348 1 
       336 . 1 1  30  30 LEU HB3  H  1   1.962 0.003 . 2 . . . .  30 LEU HB3  . 15348 1 
       337 . 1 1  30  30 LEU HD11 H  1   0.893 0.008 . 2 . . . .  30 LEU HD11 . 15348 1 
       338 . 1 1  30  30 LEU HD12 H  1   0.893 0.008 . 2 . . . .  30 LEU HD12 . 15348 1 
       339 . 1 1  30  30 LEU HD13 H  1   0.893 0.008 . 2 . . . .  30 LEU HD13 . 15348 1 
       340 . 1 1  30  30 LEU HD21 H  1   0.697 0.010 . 2 . . . .  30 LEU HD21 . 15348 1 
       341 . 1 1  30  30 LEU HD22 H  1   0.697 0.010 . 2 . . . .  30 LEU HD22 . 15348 1 
       342 . 1 1  30  30 LEU HD23 H  1   0.697 0.010 . 2 . . . .  30 LEU HD23 . 15348 1 
       343 . 1 1  30  30 LEU HG   H  1   1.309 0.05  . 1 . . . .  30 LEU HG   . 15348 1 
       344 . 1 1  30  30 LEU C    C 13 173.752 0.2   . 1 . . . .  30 LEU C    . 15348 1 
       345 . 1 1  30  30 LEU CA   C 13  55.193 0.112 . 1 . . . .  30 LEU CA   . 15348 1 
       346 . 1 1  30  30 LEU CB   C 13  42.869 0.047 . 1 . . . .  30 LEU CB   . 15348 1 
       347 . 1 1  30  30 LEU CD1  C 13  26.679 0.056 . 2 . . . .  30 LEU CD1  . 15348 1 
       348 . 1 1  30  30 LEU CD2  C 13  23.947 0.048 . 2 . . . .  30 LEU CD2  . 15348 1 
       349 . 1 1  30  30 LEU N    N 15 125.860 0.017 . 1 . . . .  30 LEU N    . 15348 1 
       350 . 1 1  31  31 LYS H    H  1   8.118 0.006 . 1 . . . .  31 LYS H    . 15348 1 
       351 . 1 1  31  31 LYS HA   H  1   4.498 0.009 . 1 . . . .  31 LYS HA   . 15348 1 
       352 . 1 1  31  31 LYS HB2  H  1   1.597 0.004 . 1 . . . .  31 LYS HB2  . 15348 1 
       353 . 1 1  31  31 LYS HB3  H  1   1.597 0.004 . 1 . . . .  31 LYS HB3  . 15348 1 
       354 . 1 1  31  31 LYS HD2  H  1   1.615 0.05  . 1 . . . .  31 LYS HD2  . 15348 1 
       355 . 1 1  31  31 LYS HD3  H  1   1.615 0.05  . 1 . . . .  31 LYS HD3  . 15348 1 
       356 . 1 1  31  31 LYS HE2  H  1   2.926 0.05  . 1 . . . .  31 LYS HE2  . 15348 1 
       357 . 1 1  31  31 LYS HE3  H  1   2.926 0.05  . 1 . . . .  31 LYS HE3  . 15348 1 
       358 . 1 1  31  31 LYS HG2  H  1   1.273 0.004 . 1 . . . .  31 LYS HG2  . 15348 1 
       359 . 1 1  31  31 LYS HG3  H  1   1.273 0.004 . 1 . . . .  31 LYS HG3  . 15348 1 
       360 . 1 1  31  31 LYS C    C 13 173.555 0.2   . 1 . . . .  31 LYS C    . 15348 1 
       361 . 1 1  31  31 LYS CA   C 13  54.372 0.094 . 1 . . . .  31 LYS CA   . 15348 1 
       362 . 1 1  31  31 LYS CB   C 13  32.814 0.024 . 1 . . . .  31 LYS CB   . 15348 1 
       363 . 1 1  31  31 LYS CD   C 13  28.988 0.042 . 1 . . . .  31 LYS CD   . 15348 1 
       364 . 1 1  31  31 LYS CE   C 13  42.248 0.2   . 1 . . . .  31 LYS CE   . 15348 1 
       365 . 1 1  31  31 LYS N    N 15 129.965 0.036 . 1 . . . .  31 LYS N    . 15348 1 
       366 . 1 1  32  32 ILE H    H  1   8.717 0.004 . 1 . . . .  32 ILE H    . 15348 1 
       367 . 1 1  32  32 ILE HA   H  1   4.011 0.003 . 1 . . . .  32 ILE HA   . 15348 1 
       368 . 1 1  32  32 ILE HB   H  1   1.833 0.014 . 1 . . . .  32 ILE HB   . 15348 1 
       369 . 1 1  32  32 ILE HD11 H  1   1.018 0.004 . 1 . . . .  32 ILE HD11 . 15348 1 
       370 . 1 1  32  32 ILE HD12 H  1   1.018 0.004 . 1 . . . .  32 ILE HD12 . 15348 1 
       371 . 1 1  32  32 ILE HD13 H  1   1.018 0.004 . 1 . . . .  32 ILE HD13 . 15348 1 
       372 . 1 1  32  32 ILE HG12 H  1   1.764 0.018 . 1 . . . .  32 ILE HG12 . 15348 1 
       373 . 1 1  32  32 ILE HG13 H  1   1.764 0.018 . 1 . . . .  32 ILE HG13 . 15348 1 
       374 . 1 1  32  32 ILE HG21 H  1   1.196 0.007 . 1 . . . .  32 ILE HG21 . 15348 1 
       375 . 1 1  32  32 ILE HG22 H  1   1.196 0.007 . 1 . . . .  32 ILE HG22 . 15348 1 
       376 . 1 1  32  32 ILE HG23 H  1   1.196 0.007 . 1 . . . .  32 ILE HG23 . 15348 1 
       377 . 1 1  32  32 ILE C    C 13 173.038 0.2   . 1 . . . .  32 ILE C    . 15348 1 
       378 . 1 1  32  32 ILE CA   C 13  59.921 0.2   . 1 . . . .  32 ILE CA   . 15348 1 
       379 . 1 1  32  32 ILE CB   C 13  38.139 0.011 . 1 . . . .  32 ILE CB   . 15348 1 
       380 . 1 1  32  32 ILE CD1  C 13  13.168 0.2   . 1 . . . .  32 ILE CD1  . 15348 1 
       381 . 1 1  32  32 ILE CG2  C 13  18.921 0.012 . 1 . . . .  32 ILE CG2  . 15348 1 
       382 . 1 1  32  32 ILE N    N 15 127.091 0.024 . 1 . . . .  32 ILE N    . 15348 1 
       383 . 1 1  33  33 PRO HA   H  1   4.412 0.013 . 1 . . . .  33 PRO HA   . 15348 1 
       384 . 1 1  33  33 PRO HB2  H  1   1.911 0.003 . 2 . . . .  33 PRO HB2  . 15348 1 
       385 . 1 1  33  33 PRO HB3  H  1   1.369 0.055 . 2 . . . .  33 PRO HB3  . 15348 1 
       386 . 1 1  33  33 PRO HD2  H  1   3.289 0.015 . 1 . . . .  33 PRO HD2  . 15348 1 
       387 . 1 1  33  33 PRO HD3  H  1   3.289 0.015 . 1 . . . .  33 PRO HD3  . 15348 1 
       388 . 1 1  33  33 PRO HG2  H  1   1.076 0.013 . 1 . . . .  33 PRO HG2  . 15348 1 
       389 . 1 1  33  33 PRO HG3  H  1   1.076 0.013 . 1 . . . .  33 PRO HG3  . 15348 1 
       390 . 1 1  33  33 PRO C    C 13 172.724 0.2   . 1 . . . .  33 PRO C    . 15348 1 
       391 . 1 1  33  33 PRO CA   C 13  62.565 0.081 . 1 . . . .  33 PRO CA   . 15348 1 
       392 . 1 1  33  33 PRO CB   C 13  32.728 0.064 . 1 . . . .  33 PRO CB   . 15348 1 
       393 . 1 1  33  33 PRO CD   C 13  50.588 0.074 . 1 . . . .  33 PRO CD   . 15348 1 
       394 . 1 1  34  34 ASN H    H  1   8.265 0.015 . 1 . . . .  34 ASN H    . 15348 1 
       395 . 1 1  34  34 ASN HA   H  1   5.147 0.015 . 1 . . . .  34 ASN HA   . 15348 1 
       396 . 1 1  34  34 ASN HB2  H  1   2.262 0.012 . 2 . . . .  34 ASN HB2  . 15348 1 
       397 . 1 1  34  34 ASN HB3  H  1   2.554 0.012 . 2 . . . .  34 ASN HB3  . 15348 1 
       398 . 1 1  34  34 ASN HD21 H  1   7.226 0.05  . 1 . . . .  34 ASN HD21 . 15348 1 
       399 . 1 1  34  34 ASN HD22 H  1   6.571 0.05  . 1 . . . .  34 ASN HD22 . 15348 1 
       400 . 1 1  34  34 ASN C    C 13 174.079 0.2   . 1 . . . .  34 ASN C    . 15348 1 
       401 . 1 1  34  34 ASN CA   C 13  52.088 0.029 . 1 . . . .  34 ASN CA   . 15348 1 
       402 . 1 1  34  34 ASN CB   C 13  40.387 0.044 . 1 . . . .  34 ASN CB   . 15348 1 
       403 . 1 1  34  34 ASN N    N 15 116.424 0.063 . 1 . . . .  34 ASN N    . 15348 1 
       404 . 1 1  34  34 ASN ND2  N 15 111.092 0.003 . 1 . . . .  34 ASN ND2  . 15348 1 
       405 . 1 1  35  35 VAL H    H  1   8.904 0.009 . 1 . . . .  35 VAL H    . 15348 1 
       406 . 1 1  35  35 VAL HA   H  1   4.159 0.025 . 1 . . . .  35 VAL HA   . 15348 1 
       407 . 1 1  35  35 VAL HB   H  1   2.034 0.006 . 1 . . . .  35 VAL HB   . 15348 1 
       408 . 1 1  35  35 VAL HG11 H  1   0.603 0.110 . 1 . . . .  35 VAL HG11 . 15348 1 
       409 . 1 1  35  35 VAL HG12 H  1   0.603 0.110 . 1 . . . .  35 VAL HG12 . 15348 1 
       410 . 1 1  35  35 VAL HG13 H  1   0.603 0.110 . 1 . . . .  35 VAL HG13 . 15348 1 
       411 . 1 1  35  35 VAL HG21 H  1   0.603 0.110 . 1 . . . .  35 VAL HG21 . 15348 1 
       412 . 1 1  35  35 VAL HG22 H  1   0.603 0.110 . 1 . . . .  35 VAL HG22 . 15348 1 
       413 . 1 1  35  35 VAL HG23 H  1   0.603 0.110 . 1 . . . .  35 VAL HG23 . 15348 1 
       414 . 1 1  35  35 VAL C    C 13 173.834 0.2   . 1 . . . .  35 VAL C    . 15348 1 
       415 . 1 1  35  35 VAL CA   C 13  61.953 0.043 . 1 . . . .  35 VAL CA   . 15348 1 
       416 . 1 1  35  35 VAL CB   C 13  34.432 0.038 . 1 . . . .  35 VAL CB   . 15348 1 
       417 . 1 1  35  35 VAL CG1  C 13  21.679 0.004 . 1 . . . .  35 VAL CG1  . 15348 1 
       418 . 1 1  35  35 VAL CG2  C 13  21.679 0.004 . 1 . . . .  35 VAL CG2  . 15348 1 
       419 . 1 1  35  35 VAL N    N 15 122.778 0.045 . 1 . . . .  35 VAL N    . 15348 1 
       420 . 1 1  36  36 GLU H    H  1   9.560 0.003 . 1 . . . .  36 GLU H    . 15348 1 
       421 . 1 1  36  36 GLU HA   H  1   3.819 0.015 . 1 . . . .  36 GLU HA   . 15348 1 
       422 . 1 1  36  36 GLU HB2  H  1   2.139 0.009 . 2 . . . .  36 GLU HB2  . 15348 1 
       423 . 1 1  36  36 GLU HB3  H  1   2.514 0.010 . 2 . . . .  36 GLU HB3  . 15348 1 
       424 . 1 1  36  36 GLU HG2  H  1   2.168 0.006 . 2 . . . .  36 GLU HG2  . 15348 1 
       425 . 1 1  36  36 GLU HG3  H  1   2.370 0.013 . 2 . . . .  36 GLU HG3  . 15348 1 
       426 . 1 1  36  36 GLU C    C 13 173.604 0.2   . 1 . . . .  36 GLU C    . 15348 1 
       427 . 1 1  36  36 GLU CA   C 13  57.131 0.008 . 1 . . . .  36 GLU CA   . 15348 1 
       428 . 1 1  36  36 GLU CB   C 13  27.464 0.066 . 1 . . . .  36 GLU CB   . 15348 1 
       429 . 1 1  36  36 GLU CG   C 13  36.961 0.110 . 1 . . . .  36 GLU CG   . 15348 1 
       430 . 1 1  36  36 GLU N    N 15 127.014 0.004 . 1 . . . .  36 GLU N    . 15348 1 
       431 . 1 1  37  37 ARG H    H  1   8.578 0.007 . 1 . . . .  37 ARG H    . 15348 1 
       432 . 1 1  37  37 ARG HA   H  1   3.792 0.006 . 1 . . . .  37 ARG HA   . 15348 1 
       433 . 1 1  37  37 ARG HB2  H  1   1.826 0.05  . 1 . . . .  37 ARG HB2  . 15348 1 
       434 . 1 1  37  37 ARG HB3  H  1   1.826 0.05  . 1 . . . .  37 ARG HB3  . 15348 1 
       435 . 1 1  37  37 ARG HD2  H  1   3.231 0.007 . 1 . . . .  37 ARG HD2  . 15348 1 
       436 . 1 1  37  37 ARG HD3  H  1   3.231 0.007 . 1 . . . .  37 ARG HD3  . 15348 1 
       437 . 1 1  37  37 ARG HG2  H  1   1.577 0.05  . 1 . . . .  37 ARG HG2  . 15348 1 
       438 . 1 1  37  37 ARG HG3  H  1   1.577 0.05  . 1 . . . .  37 ARG HG3  . 15348 1 
       439 . 1 1  37  37 ARG C    C 13 173.371 0.2   . 1 . . . .  37 ARG C    . 15348 1 
       440 . 1 1  37  37 ARG CA   C 13  57.952 0.050 . 1 . . . .  37 ARG CA   . 15348 1 
       441 . 1 1  37  37 ARG CB   C 13  27.657 0.2   . 1 . . . .  37 ARG CB   . 15348 1 
       442 . 1 1  37  37 ARG CD   C 13  43.234 0.128 . 1 . . . .  37 ARG CD   . 15348 1 
       443 . 1 1  37  37 ARG N    N 15 108.362 0.065 . 1 . . . .  37 ARG N    . 15348 1 
       444 . 1 1  38  38 ARG H    H  1   7.696 0.006 . 1 . . . .  38 ARG H    . 15348 1 
       445 . 1 1  38  38 ARG HA   H  1   4.743 0.012 . 1 . . . .  38 ARG HA   . 15348 1 
       446 . 1 1  38  38 ARG HB2  H  1   1.927 0.003 . 1 . . . .  38 ARG HB2  . 15348 1 
       447 . 1 1  38  38 ARG HB3  H  1   1.927 0.003 . 1 . . . .  38 ARG HB3  . 15348 1 
       448 . 1 1  38  38 ARG HD2  H  1   3.224 0.011 . 1 . . . .  38 ARG HD2  . 15348 1 
       449 . 1 1  38  38 ARG HD3  H  1   3.224 0.011 . 1 . . . .  38 ARG HD3  . 15348 1 
       450 . 1 1  38  38 ARG HG2  H  1   1.740 0.023 . 1 . . . .  38 ARG HG2  . 15348 1 
       451 . 1 1  38  38 ARG HG3  H  1   1.740 0.023 . 1 . . . .  38 ARG HG3  . 15348 1 
       452 . 1 1  38  38 ARG C    C 13 173.513 0.2   . 1 . . . .  38 ARG C    . 15348 1 
       453 . 1 1  38  38 ARG CA   C 13  54.507 0.2   . 1 . . . .  38 ARG CA   . 15348 1 
       454 . 1 1  38  38 ARG CB   C 13  33.751 0.004 . 1 . . . .  38 ARG CB   . 15348 1 
       455 . 1 1  38  38 ARG CD   C 13  44.067 0.011 . 1 . . . .  38 ARG CD   . 15348 1 
       456 . 1 1  38  38 ARG N    N 15 118.370 0.084 . 1 . . . .  38 ARG N    . 15348 1 
       457 . 1 1  39  39 ILE H    H  1   8.463 0.002 . 1 . . . .  39 ILE H    . 15348 1 
       458 . 1 1  39  39 ILE HA   H  1   4.184 0.019 . 1 . . . .  39 ILE HA   . 15348 1 
       459 . 1 1  39  39 ILE HB   H  1   1.769 0.005 . 1 . . . .  39 ILE HB   . 15348 1 
       460 . 1 1  39  39 ILE HD11 H  1   0.882 0.008 . 1 . . . .  39 ILE HD11 . 15348 1 
       461 . 1 1  39  39 ILE HD12 H  1   0.882 0.008 . 1 . . . .  39 ILE HD12 . 15348 1 
       462 . 1 1  39  39 ILE HD13 H  1   0.882 0.008 . 1 . . . .  39 ILE HD13 . 15348 1 
       463 . 1 1  39  39 ILE HG12 H  1   1.546 0.005 . 2 . . . .  39 ILE HG12 . 15348 1 
       464 . 1 1  39  39 ILE HG13 H  1   1.296 0.015 . 2 . . . .  39 ILE HG13 . 15348 1 
       465 . 1 1  39  39 ILE HG21 H  1   0.890 0.019 . 1 . . . .  39 ILE HG21 . 15348 1 
       466 . 1 1  39  39 ILE HG22 H  1   0.890 0.019 . 1 . . . .  39 ILE HG22 . 15348 1 
       467 . 1 1  39  39 ILE HG23 H  1   0.890 0.019 . 1 . . . .  39 ILE HG23 . 15348 1 
       468 . 1 1  39  39 ILE C    C 13 175.150 0.2   . 1 . . . .  39 ILE C    . 15348 1 
       469 . 1 1  39  39 ILE CA   C 13  62.076 0.124 . 1 . . . .  39 ILE CA   . 15348 1 
       470 . 1 1  39  39 ILE CB   C 13  38.864 0.017 . 1 . . . .  39 ILE CB   . 15348 1 
       471 . 1 1  39  39 ILE CD1  C 13  13.663 0.040 . 1 . . . .  39 ILE CD1  . 15348 1 
       472 . 1 1  39  39 ILE CG2  C 13  17.501 0.2   . 1 . . . .  39 ILE CG2  . 15348 1 
       473 . 1 1  39  39 ILE N    N 15 123.604 0.012 . 1 . . . .  39 ILE N    . 15348 1 
       474 . 1 1  40  40 LEU H    H  1   8.239 0.003 . 1 . . . .  40 LEU H    . 15348 1 
       475 . 1 1  40  40 LEU HA   H  1   4.259 0.006 . 1 . . . .  40 LEU HA   . 15348 1 
       476 . 1 1  40  40 LEU HB2  H  1   1.152 0.002 . 2 . . . .  40 LEU HB2  . 15348 1 
       477 . 1 1  40  40 LEU HB3  H  1   1.781 0.05  . 2 . . . .  40 LEU HB3  . 15348 1 
       478 . 1 1  40  40 LEU HD11 H  1   0.744 0.014 . 1 . . . .  40 LEU HD11 . 15348 1 
       479 . 1 1  40  40 LEU HD12 H  1   0.744 0.014 . 1 . . . .  40 LEU HD12 . 15348 1 
       480 . 1 1  40  40 LEU HD13 H  1   0.744 0.014 . 1 . . . .  40 LEU HD13 . 15348 1 
       481 . 1 1  40  40 LEU HD21 H  1   0.744 0.014 . 1 . . . .  40 LEU HD21 . 15348 1 
       482 . 1 1  40  40 LEU HD22 H  1   0.744 0.014 . 1 . . . .  40 LEU HD22 . 15348 1 
       483 . 1 1  40  40 LEU HD23 H  1   0.744 0.014 . 1 . . . .  40 LEU HD23 . 15348 1 
       484 . 1 1  40  40 LEU HG   H  1   1.037 0.002 . 1 . . . .  40 LEU HG   . 15348 1 
       485 . 1 1  40  40 LEU C    C 13 173.152 0.2   . 1 . . . .  40 LEU C    . 15348 1 
       486 . 1 1  40  40 LEU CA   C 13  55.305 0.2   . 1 . . . .  40 LEU CA   . 15348 1 
       487 . 1 1  40  40 LEU CB   C 13  43.113 0.050 . 1 . . . .  40 LEU CB   . 15348 1 
       488 . 1 1  40  40 LEU CD1  C 13  26.594 0.054 . 1 . . . .  40 LEU CD1  . 15348 1 
       489 . 1 1  40  40 LEU CD2  C 13  26.594 0.054 . 1 . . . .  40 LEU CD2  . 15348 1 
       490 . 1 1  40  40 LEU N    N 15 129.550 0.017 . 1 . . . .  40 LEU N    . 15348 1 
       491 . 1 1  41  41 ASP H    H  1   8.992 0.005 . 1 . . . .  41 ASP H    . 15348 1 
       492 . 1 1  41  41 ASP HA   H  1   4.798 0.012 . 1 . . . .  41 ASP HA   . 15348 1 
       493 . 1 1  41  41 ASP HB2  H  1   2.761 0.012 . 2 . . . .  41 ASP HB2  . 15348 1 
       494 . 1 1  41  41 ASP HB3  H  1   3.212 0.004 . 2 . . . .  41 ASP HB3  . 15348 1 
       495 . 1 1  41  41 ASP C    C 13 173.837 0.2   . 1 . . . .  41 ASP C    . 15348 1 
       496 . 1 1  41  41 ASP CA   C 13  52.077 0.047 . 1 . . . .  41 ASP CA   . 15348 1 
       497 . 1 1  41  41 ASP CB   C 13  39.454 0.2   . 1 . . . .  41 ASP CB   . 15348 1 
       498 . 1 1  41  41 ASP N    N 15 127.022 0.009 . 1 . . . .  41 ASP N    . 15348 1 
       499 . 1 1  42  42 LEU H    H  1   7.912 0.006 . 1 . . . .  42 LEU H    . 15348 1 
       500 . 1 1  42  42 LEU HA   H  1   3.970 0.015 . 1 . . . .  42 LEU HA   . 15348 1 
       501 . 1 1  42  42 LEU HB2  H  1   1.650 0.011 . 2 . . . .  42 LEU HB2  . 15348 1 
       502 . 1 1  42  42 LEU HB3  H  1   1.965 0.009 . 2 . . . .  42 LEU HB3  . 15348 1 
       503 . 1 1  42  42 LEU HD11 H  1   0.894 0.024 . 1 . . . .  42 LEU HD11 . 15348 1 
       504 . 1 1  42  42 LEU HD12 H  1   0.894 0.024 . 1 . . . .  42 LEU HD12 . 15348 1 
       505 . 1 1  42  42 LEU HD13 H  1   0.894 0.024 . 1 . . . .  42 LEU HD13 . 15348 1 
       506 . 1 1  42  42 LEU HD21 H  1   0.894 0.024 . 1 . . . .  42 LEU HD21 . 15348 1 
       507 . 1 1  42  42 LEU HD22 H  1   0.894 0.024 . 1 . . . .  42 LEU HD22 . 15348 1 
       508 . 1 1  42  42 LEU HD23 H  1   0.894 0.024 . 1 . . . .  42 LEU HD23 . 15348 1 
       509 . 1 1  42  42 LEU HG   H  1   1.072 0.008 . 1 . . . .  42 LEU HG   . 15348 1 
       510 . 1 1  42  42 LEU C    C 13 176.305 0.2   . 1 . . . .  42 LEU C    . 15348 1 
       511 . 1 1  42  42 LEU CA   C 13  58.128 0.2   . 1 . . . .  42 LEU CA   . 15348 1 
       512 . 1 1  42  42 LEU CB   C 13  43.043 0.2   . 1 . . . .  42 LEU CB   . 15348 1 
       513 . 1 1  42  42 LEU CG   C 13  26.980 0.2   . 1 . . . .  42 LEU CG   . 15348 1 
       514 . 1 1  42  42 LEU N    N 15 125.064 0.018 . 1 . . . .  42 LEU N    . 15348 1 
       515 . 1 1  43  43 TYR H    H  1   8.565 0.010 . 1 . . . .  43 TYR H    . 15348 1 
       516 . 1 1  43  43 TYR HA   H  1   3.728 0.010 . 1 . . . .  43 TYR HA   . 15348 1 
       517 . 1 1  43  43 TYR HB2  H  1   3.099 0.013 . 1 . . . .  43 TYR HB2  . 15348 1 
       518 . 1 1  43  43 TYR HB3  H  1   3.099 0.013 . 1 . . . .  43 TYR HB3  . 15348 1 
       519 . 1 1  43  43 TYR HD1  H  1   6.822 0.022 . 3 . . . .  43 TYR HD1  . 15348 1 
       520 . 1 1  43  43 TYR HD2  H  1   6.822 0.022 . 3 . . . .  43 TYR HD2  . 15348 1 
       521 . 1 1  43  43 TYR HE1  H  1   6.690 0.05  . 3 . . . .  43 TYR HE1  . 15348 1 
       522 . 1 1  43  43 TYR HE2  H  1   6.690 0.05  . 3 . . . .  43 TYR HE2  . 15348 1 
       523 . 1 1  43  43 TYR C    C 13 175.757 0.2   . 1 . . . .  43 TYR C    . 15348 1 
       524 . 1 1  43  43 TYR CA   C 13  61.774 0.172 . 1 . . . .  43 TYR CA   . 15348 1 
       525 . 1 1  43  43 TYR CB   C 13  38.235 0.050 . 1 . . . .  43 TYR CB   . 15348 1 
       526 . 1 1  43  43 TYR CD1  C 13 133.065 0.017 . 3 . . . .  43 TYR CD1  . 15348 1 
       527 . 1 1  43  43 TYR CD2  C 13 133.065 0.017 . 3 . . . .  43 TYR CD2  . 15348 1 
       528 . 1 1  43  43 TYR N    N 15 117.822 0.032 . 1 . . . .  43 TYR N    . 15348 1 
       529 . 1 1  44  44 SER H    H  1   8.115 0.008 . 1 . . . .  44 SER H    . 15348 1 
       530 . 1 1  44  44 SER HA   H  1   3.854 0.05  . 1 . . . .  44 SER HA   . 15348 1 
       531 . 1 1  44  44 SER HB2  H  1   3.692 0.010 . 1 . . . .  44 SER HB2  . 15348 1 
       532 . 1 1  44  44 SER HB3  H  1   3.692 0.010 . 1 . . . .  44 SER HB3  . 15348 1 
       533 . 1 1  44  44 SER C    C 13 174.080 0.2   . 1 . . . .  44 SER C    . 15348 1 
       534 . 1 1  44  44 SER CA   C 13  61.873 0.2   . 1 . . . .  44 SER CA   . 15348 1 
       535 . 1 1  44  44 SER CB   C 13  64.350 0.2   . 1 . . . .  44 SER CB   . 15348 1 
       536 . 1 1  44  44 SER N    N 15 116.835 0.022 . 1 . . . .  44 SER N    . 15348 1 
       537 . 1 1  45  45 LEU H    H  1   8.401 0.006 . 1 . . . .  45 LEU H    . 15348 1 
       538 . 1 1  45  45 LEU HA   H  1   4.102 0.005 . 1 . . . .  45 LEU HA   . 15348 1 
       539 . 1 1  45  45 LEU HB2  H  1   1.648 0.017 . 2 . . . .  45 LEU HB2  . 15348 1 
       540 . 1 1  45  45 LEU HB3  H  1   2.324 0.014 . 2 . . . .  45 LEU HB3  . 15348 1 
       541 . 1 1  45  45 LEU HD11 H  1   1.185 0.021 . 1 . . . .  45 LEU HD11 . 15348 1 
       542 . 1 1  45  45 LEU HD12 H  1   1.185 0.021 . 1 . . . .  45 LEU HD12 . 15348 1 
       543 . 1 1  45  45 LEU HD13 H  1   1.185 0.021 . 1 . . . .  45 LEU HD13 . 15348 1 
       544 . 1 1  45  45 LEU HD21 H  1   1.185 0.021 . 1 . . . .  45 LEU HD21 . 15348 1 
       545 . 1 1  45  45 LEU HD22 H  1   1.185 0.021 . 1 . . . .  45 LEU HD22 . 15348 1 
       546 . 1 1  45  45 LEU HD23 H  1   1.185 0.021 . 1 . . . .  45 LEU HD23 . 15348 1 
       547 . 1 1  45  45 LEU HG   H  1   1.926 0.013 . 1 . . . .  45 LEU HG   . 15348 1 
       548 . 1 1  45  45 LEU C    C 13 175.081 0.2   . 1 . . . .  45 LEU C    . 15348 1 
       549 . 1 1  45  45 LEU CA   C 13  58.896 0.043 . 1 . . . .  45 LEU CA   . 15348 1 
       550 . 1 1  45  45 LEU CB   C 13  41.741 0.087 . 1 . . . .  45 LEU CB   . 15348 1 
       551 . 1 1  45  45 LEU CD1  C 13  24.012 0.001 . 1 . . . .  45 LEU CD1  . 15348 1 
       552 . 1 1  45  45 LEU CD2  C 13  24.012 0.001 . 1 . . . .  45 LEU CD2  . 15348 1 
       553 . 1 1  45  45 LEU N    N 15 120.621 0.136 . 1 . . . .  45 LEU N    . 15348 1 
       554 . 1 1  46  46 SER H    H  1   8.110 0.007 . 1 . . . .  46 SER H    . 15348 1 
       555 . 1 1  46  46 SER HA   H  1   4.300 0.05  . 1 . . . .  46 SER HA   . 15348 1 
       556 . 1 1  46  46 SER HB2  H  1   4.135 0.004 . 1 . . . .  46 SER HB2  . 15348 1 
       557 . 1 1  46  46 SER HB3  H  1   4.135 0.004 . 1 . . . .  46 SER HB3  . 15348 1 
       558 . 1 1  46  46 SER C    C 13 175.019 0.2   . 1 . . . .  46 SER C    . 15348 1 
       559 . 1 1  46  46 SER CA   C 13  62.610 0.2   . 1 . . . .  46 SER CA   . 15348 1 
       560 . 1 1  46  46 SER CB   C 13  64.092 0.2   . 1 . . . .  46 SER CB   . 15348 1 
       561 . 1 1  46  46 SER N    N 15 112.826 0.052 . 1 . . . .  46 SER N    . 15348 1 
       562 . 1 1  47  47 LYS H    H  1   7.732 0.005 . 1 . . . .  47 LYS H    . 15348 1 
       563 . 1 1  47  47 LYS HA   H  1   3.900 0.020 . 1 . . . .  47 LYS HA   . 15348 1 
       564 . 1 1  47  47 LYS HB2  H  1   1.479 0.006 . 2 . . . .  47 LYS HB2  . 15348 1 
       565 . 1 1  47  47 LYS HB3  H  1   1.657 0.005 . 2 . . . .  47 LYS HB3  . 15348 1 
       566 . 1 1  47  47 LYS HD2  H  1   1.466 0.009 . 1 . . . .  47 LYS HD2  . 15348 1 
       567 . 1 1  47  47 LYS HD3  H  1   1.466 0.009 . 1 . . . .  47 LYS HD3  . 15348 1 
       568 . 1 1  47  47 LYS HE2  H  1   2.790 0.05  . 2 . . . .  47 LYS HE2  . 15348 1 
       569 . 1 1  47  47 LYS HE3  H  1   2.923 0.010 . 2 . . . .  47 LYS HE3  . 15348 1 
       570 . 1 1  47  47 LYS HG2  H  1   1.095 0.012 . 1 . . . .  47 LYS HG2  . 15348 1 
       571 . 1 1  47  47 LYS HG3  H  1   1.095 0.012 . 1 . . . .  47 LYS HG3  . 15348 1 
       572 . 1 1  47  47 LYS C    C 13 177.441 0.2   . 1 . . . .  47 LYS C    . 15348 1 
       573 . 1 1  47  47 LYS CA   C 13  58.575 0.008 . 1 . . . .  47 LYS CA   . 15348 1 
       574 . 1 1  47  47 LYS CB   C 13  32.351 0.052 . 1 . . . .  47 LYS CB   . 15348 1 
       575 . 1 1  47  47 LYS CE   C 13  41.880 0.2   . 1 . . . .  47 LYS CE   . 15348 1 
       576 . 1 1  47  47 LYS N    N 15 121.210 0.036 . 1 . . . .  47 LYS N    . 15348 1 
       577 . 1 1  48  48 ILE H    H  1   8.672 0.009 . 1 . . . .  48 ILE H    . 15348 1 
       578 . 1 1  48  48 ILE HA   H  1   3.628 0.020 . 1 . . . .  48 ILE HA   . 15348 1 
       579 . 1 1  48  48 ILE HB   H  1   1.937 0.014 . 1 . . . .  48 ILE HB   . 15348 1 
       580 . 1 1  48  48 ILE HD11 H  1   0.750 0.014 . 1 . . . .  48 ILE HD11 . 15348 1 
       581 . 1 1  48  48 ILE HD12 H  1   0.750 0.014 . 1 . . . .  48 ILE HD12 . 15348 1 
       582 . 1 1  48  48 ILE HD13 H  1   0.750 0.014 . 1 . . . .  48 ILE HD13 . 15348 1 
       583 . 1 1  48  48 ILE HG12 H  1   1.148 0.05  . 2 . . . .  48 ILE HG12 . 15348 1 
       584 . 1 1  48  48 ILE HG13 H  1   1.591 0.009 . 2 . . . .  48 ILE HG13 . 15348 1 
       585 . 1 1  48  48 ILE HG21 H  1   0.916 0.016 . 1 . . . .  48 ILE HG21 . 15348 1 
       586 . 1 1  48  48 ILE HG22 H  1   0.916 0.016 . 1 . . . .  48 ILE HG22 . 15348 1 
       587 . 1 1  48  48 ILE HG23 H  1   0.916 0.016 . 1 . . . .  48 ILE HG23 . 15348 1 
       588 . 1 1  48  48 ILE C    C 13 175.861 0.2   . 1 . . . .  48 ILE C    . 15348 1 
       589 . 1 1  48  48 ILE CA   C 13  64.188 0.081 . 1 . . . .  48 ILE CA   . 15348 1 
       590 . 1 1  48  48 ILE CB   C 13  37.954 0.2   . 1 . . . .  48 ILE CB   . 15348 1 
       591 . 1 1  48  48 ILE CD1  C 13  13.091 0.112 . 1 . . . .  48 ILE CD1  . 15348 1 
       592 . 1 1  48  48 ILE CG2  C 13  19.787 0.074 . 1 . . . .  48 ILE CG2  . 15348 1 
       593 . 1 1  48  48 ILE N    N 15 120.810 0.033 . 1 . . . .  48 ILE N    . 15348 1 
       594 . 1 1  49  49 VAL H    H  1   8.030 0.008 . 1 . . . .  49 VAL H    . 15348 1 
       595 . 1 1  49  49 VAL HA   H  1   3.195 0.014 . 1 . . . .  49 VAL HA   . 15348 1 
       596 . 1 1  49  49 VAL HB   H  1   2.101 0.009 . 1 . . . .  49 VAL HB   . 15348 1 
       597 . 1 1  49  49 VAL HG11 H  1   0.575 0.016 . 2 . . . .  49 VAL HG11 . 15348 1 
       598 . 1 1  49  49 VAL HG12 H  1   0.575 0.016 . 2 . . . .  49 VAL HG12 . 15348 1 
       599 . 1 1  49  49 VAL HG13 H  1   0.575 0.016 . 2 . . . .  49 VAL HG13 . 15348 1 
       600 . 1 1  49  49 VAL HG21 H  1   0.715 0.012 . 2 . . . .  49 VAL HG21 . 15348 1 
       601 . 1 1  49  49 VAL HG22 H  1   0.715 0.012 . 2 . . . .  49 VAL HG22 . 15348 1 
       602 . 1 1  49  49 VAL HG23 H  1   0.715 0.012 . 2 . . . .  49 VAL HG23 . 15348 1 
       603 . 1 1  49  49 VAL C    C 13 176.513 0.2   . 1 . . . .  49 VAL C    . 15348 1 
       604 . 1 1  49  49 VAL CA   C 13  66.760 0.084 . 1 . . . .  49 VAL CA   . 15348 1 
       605 . 1 1  49  49 VAL CB   C 13  30.935 0.2   . 1 . . . .  49 VAL CB   . 15348 1 
       606 . 1 1  49  49 VAL CG1  C 13  19.973 0.020 . 2 . . . .  49 VAL CG1  . 15348 1 
       607 . 1 1  49  49 VAL CG2  C 13  24.500 0.024 . 2 . . . .  49 VAL CG2  . 15348 1 
       608 . 1 1  49  49 VAL N    N 15 119.350 0.066 . 1 . . . .  49 VAL N    . 15348 1 
       609 . 1 1  50  50 VAL H    H  1   7.336 0.019 . 1 . . . .  50 VAL H    . 15348 1 
       610 . 1 1  50  50 VAL HA   H  1   3.497 0.005 . 1 . . . .  50 VAL HA   . 15348 1 
       611 . 1 1  50  50 VAL HB   H  1   2.216 0.006 . 1 . . . .  50 VAL HB   . 15348 1 
       612 . 1 1  50  50 VAL HG11 H  1   1.205 0.05  . 2 . . . .  50 VAL HG11 . 15348 1 
       613 . 1 1  50  50 VAL HG12 H  1   1.205 0.05  . 2 . . . .  50 VAL HG12 . 15348 1 
       614 . 1 1  50  50 VAL HG13 H  1   1.205 0.05  . 2 . . . .  50 VAL HG13 . 15348 1 
       615 . 1 1  50  50 VAL HG21 H  1   0.981 0.009 . 2 . . . .  50 VAL HG21 . 15348 1 
       616 . 1 1  50  50 VAL HG22 H  1   0.981 0.009 . 2 . . . .  50 VAL HG22 . 15348 1 
       617 . 1 1  50  50 VAL HG23 H  1   0.981 0.009 . 2 . . . .  50 VAL HG23 . 15348 1 
       618 . 1 1  50  50 VAL C    C 13 178.745 0.008 . 1 . . . .  50 VAL C    . 15348 1 
       619 . 1 1  50  50 VAL CA   C 13  67.384 0.036 . 1 . . . .  50 VAL CA   . 15348 1 
       620 . 1 1  50  50 VAL CB   C 13  31.832 0.087 . 1 . . . .  50 VAL CB   . 15348 1 
       621 . 1 1  50  50 VAL N    N 15 118.610 0.107 . 1 . . . .  50 VAL N    . 15348 1 
       622 . 1 1  51  51 GLU H    H  1   8.318 0.011 . 1 . . . .  51 GLU H    . 15348 1 
       623 . 1 1  51  51 GLU HA   H  1   3.953 0.019 . 1 . . . .  51 GLU HA   . 15348 1 
       624 . 1 1  51  51 GLU HB2  H  1   2.114 0.012 . 1 . . . .  51 GLU HB2  . 15348 1 
       625 . 1 1  51  51 GLU HB3  H  1   2.114 0.012 . 1 . . . .  51 GLU HB3  . 15348 1 
       626 . 1 1  51  51 GLU HG2  H  1   2.575 0.012 . 1 . . . .  51 GLU HG2  . 15348 1 
       627 . 1 1  51  51 GLU HG3  H  1   2.575 0.012 . 1 . . . .  51 GLU HG3  . 15348 1 
       628 . 1 1  51  51 GLU C    C 13 177.281 0.2   . 1 . . . .  51 GLU C    . 15348 1 
       629 . 1 1  51  51 GLU CA   C 13  59.668 0.2   . 1 . . . .  51 GLU CA   . 15348 1 
       630 . 1 1  51  51 GLU CB   C 13  30.131 0.2   . 1 . . . .  51 GLU CB   . 15348 1 
       631 . 1 1  51  51 GLU CG   C 13  37.231 0.018 . 1 . . . .  51 GLU CG   . 15348 1 
       632 . 1 1  51  51 GLU N    N 15 122.096 0.020 . 1 . . . .  51 GLU N    . 15348 1 
       633 . 1 1  52  52 GLU H    H  1   8.065 0.006 . 1 . . . .  52 GLU H    . 15348 1 
       634 . 1 1  52  52 GLU HA   H  1   4.229 0.012 . 1 . . . .  52 GLU HA   . 15348 1 
       635 . 1 1  52  52 GLU HB2  H  1   2.096 0.011 . 1 . . . .  52 GLU HB2  . 15348 1 
       636 . 1 1  52  52 GLU HB3  H  1   2.096 0.014 . 1 . . . .  52 GLU HB3  . 15348 1 
       637 . 1 1  52  52 GLU HG2  H  1   1.766 0.006 . 2 . . . .  52 GLU HG2  . 15348 1 
       638 . 1 1  52  52 GLU HG3  H  1   2.352 0.05  . 2 . . . .  52 GLU HG3  . 15348 1 
       639 . 1 1  52  52 GLU C    C 13 173.534 0.2   . 1 . . . .  52 GLU C    . 15348 1 
       640 . 1 1  52  52 GLU CA   C 13  55.547 0.053 . 1 . . . .  52 GLU CA   . 15348 1 
       641 . 1 1  52  52 GLU CB   C 13  28.716 0.2   . 1 . . . .  52 GLU CB   . 15348 1 
       642 . 1 1  52  52 GLU CG   C 13  36.148 0.103 . 1 . . . .  52 GLU CG   . 15348 1 
       643 . 1 1  52  52 GLU N    N 15 114.992 0.055 . 1 . . . .  52 GLU N    . 15348 1 
       644 . 1 1  53  53 GLY H    H  1   7.459 0.012 . 1 . . . .  53 GLY H    . 15348 1 
       645 . 1 1  53  53 GLY HA2  H  1   3.630 0.05  . 1 . . . .  53 GLY HA2  . 15348 1 
       646 . 1 1  53  53 GLY HA3  H  1   3.630 0.021 . 1 . . . .  53 GLY HA3  . 15348 1 
       647 . 1 1  53  53 GLY C    C 13 173.214 0.2   . 1 . . . .  53 GLY C    . 15348 1 
       648 . 1 1  53  53 GLY CA   C 13  44.962 0.045 . 1 . . . .  53 GLY CA   . 15348 1 
       649 . 1 1  53  53 GLY N    N 15 104.909 0.012 . 1 . . . .  53 GLY N    . 15348 1 
       650 . 1 1  54  54 GLY H    H  1   8.533 0.005 . 1 . . . .  54 GLY H    . 15348 1 
       651 . 1 1  54  54 GLY HA2  H  1   3.548 0.05  . 2 . . . .  54 GLY HA2  . 15348 1 
       652 . 1 1  54  54 GLY HA3  H  1   4.521 0.012 . 2 . . . .  54 GLY HA3  . 15348 1 
       653 . 1 1  54  54 GLY C    C 13 169.966 0.2   . 1 . . . .  54 GLY C    . 15348 1 
       654 . 1 1  54  54 GLY CA   C 13  43.988 0.079 . 1 . . . .  54 GLY CA   . 15348 1 
       655 . 1 1  54  54 GLY N    N 15 110.587 0.013 . 1 . . . .  54 GLY N    . 15348 1 
       656 . 1 1  55  55 TYR H    H  1   8.704 0.014 . 1 . . . .  55 TYR H    . 15348 1 
       657 . 1 1  55  55 TYR HA   H  1   3.618 0.013 . 1 . . . .  55 TYR HA   . 15348 1 
       658 . 1 1  55  55 TYR HB2  H  1   3.188 0.016 . 1 . . . .  55 TYR HB2  . 15348 1 
       659 . 1 1  55  55 TYR HB3  H  1   3.188 0.014 . 1 . . . .  55 TYR HB3  . 15348 1 
       660 . 1 1  55  55 TYR HD1  H  1   7.001 0.026 . 3 . . . .  55 TYR HD1  . 15348 1 
       661 . 1 1  55  55 TYR HD2  H  1   7.001 0.026 . 3 . . . .  55 TYR HD2  . 15348 1 
       662 . 1 1  55  55 TYR HE1  H  1   6.827 0.006 . 3 . . . .  55 TYR HE1  . 15348 1 
       663 . 1 1  55  55 TYR HE2  H  1   6.827 0.006 . 3 . . . .  55 TYR HE2  . 15348 1 
       664 . 1 1  55  55 TYR C    C 13 174.807 0.2   . 1 . . . .  55 TYR C    . 15348 1 
       665 . 1 1  55  55 TYR CA   C 13  62.540 0.100 . 1 . . . .  55 TYR CA   . 15348 1 
       666 . 1 1  55  55 TYR CB   C 13  39.669 0.014 . 1 . . . .  55 TYR CB   . 15348 1 
       667 . 1 1  55  55 TYR CD1  C 13 131.910 0.2   . 3 . . . .  55 TYR CD1  . 15348 1 
       668 . 1 1  55  55 TYR CD2  C 13 131.910 0.2   . 3 . . . .  55 TYR CD2  . 15348 1 
       669 . 1 1  55  55 TYR N    N 15 119.168 0.013 . 1 . . . .  55 TYR N    . 15348 1 
       670 . 1 1  56  56 GLU H    H  1   9.006 0.004 . 1 . . . .  56 GLU H    . 15348 1 
       671 . 1 1  56  56 GLU HA   H  1   3.638 0.014 . 1 . . . .  56 GLU HA   . 15348 1 
       672 . 1 1  56  56 GLU HB2  H  1   2.091 0.021 . 1 . . . .  56 GLU HB2  . 15348 1 
       673 . 1 1  56  56 GLU HB3  H  1   2.091 0.021 . 1 . . . .  56 GLU HB3  . 15348 1 
       674 . 1 1  56  56 GLU HG2  H  1   2.499 0.010 . 1 . . . .  56 GLU HG2  . 15348 1 
       675 . 1 1  56  56 GLU HG3  H  1   2.499 0.010 . 1 . . . .  56 GLU HG3  . 15348 1 
       676 . 1 1  56  56 GLU C    C 13 177.400 0.2   . 1 . . . .  56 GLU C    . 15348 1 
       677 . 1 1  56  56 GLU CA   C 13  60.530 0.023 . 1 . . . .  56 GLU CA   . 15348 1 
       678 . 1 1  56  56 GLU CB   C 13  29.168 0.138 . 1 . . . .  56 GLU CB   . 15348 1 
       679 . 1 1  56  56 GLU N    N 15 118.969 0.077 . 1 . . . .  56 GLU N    . 15348 1 
       680 . 1 1  57  57 ALA H    H  1   8.235 0.008 . 1 . . . .  57 ALA H    . 15348 1 
       681 . 1 1  57  57 ALA HA   H  1   3.980 0.020 . 1 . . . .  57 ALA HA   . 15348 1 
       682 . 1 1  57  57 ALA HB1  H  1   1.304 0.023 . 1 . . . .  57 ALA HB1  . 15348 1 
       683 . 1 1  57  57 ALA HB2  H  1   1.304 0.023 . 1 . . . .  57 ALA HB2  . 15348 1 
       684 . 1 1  57  57 ALA HB3  H  1   1.304 0.023 . 1 . . . .  57 ALA HB3  . 15348 1 
       685 . 1 1  57  57 ALA C    C 13 177.678 0.2   . 1 . . . .  57 ALA C    . 15348 1 
       686 . 1 1  57  57 ALA CA   C 13  54.910 0.146 . 1 . . . .  57 ALA CA   . 15348 1 
       687 . 1 1  57  57 ALA CB   C 13  18.122 0.019 . 1 . . . .  57 ALA CB   . 15348 1 
       688 . 1 1  57  57 ALA N    N 15 122.860 0.060 . 1 . . . .  57 ALA N    . 15348 1 
       689 . 1 1  58  58 ILE H    H  1   7.831 0.011 . 1 . . . .  58 ILE H    . 15348 1 
       690 . 1 1  58  58 ILE HA   H  1   3.189 0.014 . 1 . . . .  58 ILE HA   . 15348 1 
       691 . 1 1  58  58 ILE HB   H  1   0.845 0.013 . 1 . . . .  58 ILE HB   . 15348 1 
       692 . 1 1  58  58 ILE HD11 H  1   0.135 0.009 . 1 . . . .  58 ILE HD11 . 15348 1 
       693 . 1 1  58  58 ILE HD12 H  1   0.135 0.009 . 1 . . . .  58 ILE HD12 . 15348 1 
       694 . 1 1  58  58 ILE HD13 H  1   0.135 0.009 . 1 . . . .  58 ILE HD13 . 15348 1 
       695 . 1 1  58  58 ILE HG12 H  1   1.410 0.05  . 1 . . . .  58 ILE HG12 . 15348 1 
       696 . 1 1  58  58 ILE HG13 H  1   1.410 0.05  . 1 . . . .  58 ILE HG13 . 15348 1 
       697 . 1 1  58  58 ILE HG21 H  1  -0.974 0.013 . 1 . . . .  58 ILE HG21 . 15348 1 
       698 . 1 1  58  58 ILE HG22 H  1  -0.974 0.013 . 1 . . . .  58 ILE HG22 . 15348 1 
       699 . 1 1  58  58 ILE HG23 H  1  -0.974 0.013 . 1 . . . .  58 ILE HG23 . 15348 1 
       700 . 1 1  58  58 ILE C    C 13 177.818 0.2   . 1 . . . .  58 ILE C    . 15348 1 
       701 . 1 1  58  58 ILE CA   C 13  65.074 0.070 . 1 . . . .  58 ILE CA   . 15348 1 
       702 . 1 1  58  58 ILE CB   C 13  38.178 0.069 . 1 . . . .  58 ILE CB   . 15348 1 
       703 . 1 1  58  58 ILE CD1  C 13  16.241 0.016 . 1 . . . .  58 ILE CD1  . 15348 1 
       704 . 1 1  58  58 ILE CG1  C 13  28.544 0.2   . 1 . . . .  58 ILE CG1  . 15348 1 
       705 . 1 1  58  58 ILE CG2  C 13  14.897 0.008 . 1 . . . .  58 ILE CG2  . 15348 1 
       706 . 1 1  58  58 ILE N    N 15 117.418 0.042 . 1 . . . .  58 ILE N    . 15348 1 
       707 . 1 1  59  59 CYS H    H  1   7.760 0.013 . 1 . . . .  59 CYS H    . 15348 1 
       708 . 1 1  59  59 CYS HA   H  1   4.203 0.034 . 1 . . . .  59 CYS HA   . 15348 1 
       709 . 1 1  59  59 CYS HB2  H  1   2.943 0.024 . 1 . . . .  59 CYS HB2  . 15348 1 
       710 . 1 1  59  59 CYS HB3  H  1   2.943 0.024 . 1 . . . .  59 CYS HB3  . 15348 1 
       711 . 1 1  59  59 CYS C    C 13 176.357 0.2   . 1 . . . .  59 CYS C    . 15348 1 
       712 . 1 1  59  59 CYS CA   C 13  63.760 0.024 . 1 . . . .  59 CYS CA   . 15348 1 
       713 . 1 1  59  59 CYS CB   C 13  27.638 0.112 . 1 . . . .  59 CYS CB   . 15348 1 
       714 . 1 1  59  59 CYS N    N 15 115.302 0.027 . 1 . . . .  59 CYS N    . 15348 1 
       715 . 1 1  60  60 LYS H    H  1   8.350 0.014 . 1 . . . .  60 LYS H    . 15348 1 
       716 . 1 1  60  60 LYS HA   H  1   3.972 0.011 . 1 . . . .  60 LYS HA   . 15348 1 
       717 . 1 1  60  60 LYS HB2  H  1   1.867 0.017 . 1 . . . .  60 LYS HB2  . 15348 1 
       718 . 1 1  60  60 LYS HB3  H  1   1.867 0.017 . 1 . . . .  60 LYS HB3  . 15348 1 
       719 . 1 1  60  60 LYS HD2  H  1   1.677 0.05  . 1 . . . .  60 LYS HD2  . 15348 1 
       720 . 1 1  60  60 LYS HD3  H  1   1.677 0.05  . 1 . . . .  60 LYS HD3  . 15348 1 
       721 . 1 1  60  60 LYS HE2  H  1   2.960 0.012 . 1 . . . .  60 LYS HE2  . 15348 1 
       722 . 1 1  60  60 LYS HE3  H  1   2.960 0.012 . 1 . . . .  60 LYS HE3  . 15348 1 
       723 . 1 1  60  60 LYS HG2  H  1   1.462 0.05  . 1 . . . .  60 LYS HG2  . 15348 1 
       724 . 1 1  60  60 LYS HG3  H  1   1.462 0.05  . 1 . . . .  60 LYS HG3  . 15348 1 
       725 . 1 1  60  60 LYS C    C 13 176.373 0.2   . 1 . . . .  60 LYS C    . 15348 1 
       726 . 1 1  60  60 LYS CA   C 13  59.796 0.129 . 1 . . . .  60 LYS CA   . 15348 1 
       727 . 1 1  60  60 LYS CB   C 13  32.560 0.110 . 1 . . . .  60 LYS CB   . 15348 1 
       728 . 1 1  60  60 LYS CE   C 13  41.919 0.2   . 1 . . . .  60 LYS CE   . 15348 1 
       729 . 1 1  60  60 LYS N    N 15 122.343 0.071 . 1 . . . .  60 LYS N    . 15348 1 
       730 . 1 1  61  61 ASP H    H  1   8.157 0.016 . 1 . . . .  61 ASP H    . 15348 1 
       731 . 1 1  61  61 ASP HA   H  1   4.616 0.008 . 1 . . . .  61 ASP HA   . 15348 1 
       732 . 1 1  61  61 ASP HB2  H  1   2.477 0.011 . 2 . . . .  61 ASP HB2  . 15348 1 
       733 . 1 1  61  61 ASP HB3  H  1   2.735 0.017 . 2 . . . .  61 ASP HB3  . 15348 1 
       734 . 1 1  61  61 ASP C    C 13 173.246 0.2   . 1 . . . .  61 ASP C    . 15348 1 
       735 . 1 1  61  61 ASP CA   C 13  54.272 0.2   . 1 . . . .  61 ASP CA   . 15348 1 
       736 . 1 1  61  61 ASP CB   C 13  41.023 0.039 . 1 . . . .  61 ASP CB   . 15348 1 
       737 . 1 1  61  61 ASP N    N 15 116.173 0.047 . 1 . . . .  61 ASP N    . 15348 1 
       738 . 1 1  62  62 ARG H    H  1   7.655 0.007 . 1 . . . .  62 ARG H    . 15348 1 
       739 . 1 1  62  62 ARG HA   H  1   4.149 0.010 . 1 . . . .  62 ARG HA   . 15348 1 
       740 . 1 1  62  62 ARG HB2  H  1   1.966 0.007 . 2 . . . .  62 ARG HB2  . 15348 1 
       741 . 1 1  62  62 ARG HB3  H  1   2.219 0.013 . 2 . . . .  62 ARG HB3  . 15348 1 
       742 . 1 1  62  62 ARG HD2  H  1   3.293 0.020 . 1 . . . .  62 ARG HD2  . 15348 1 
       743 . 1 1  62  62 ARG HD3  H  1   3.293 0.020 . 1 . . . .  62 ARG HD3  . 15348 1 
       744 . 1 1  62  62 ARG HG2  H  1   1.698 0.05  . 1 . . . .  62 ARG HG2  . 15348 1 
       745 . 1 1  62  62 ARG HG3  H  1   1.698 0.05  . 1 . . . .  62 ARG HG3  . 15348 1 
       746 . 1 1  62  62 ARG C    C 13 175.891 0.2   . 1 . . . .  62 ARG C    . 15348 1 
       747 . 1 1  62  62 ARG CA   C 13  57.381 0.2   . 1 . . . .  62 ARG CA   . 15348 1 
       748 . 1 1  62  62 ARG CB   C 13  26.538 0.053 . 1 . . . .  62 ARG CB   . 15348 1 
       749 . 1 1  62  62 ARG CD   C 13  43.812 0.072 . 1 . . . .  62 ARG CD   . 15348 1 
       750 . 1 1  62  62 ARG N    N 15 117.213 0.014 . 1 . . . .  62 ARG N    . 15348 1 
       751 . 1 1  63  63 ARG H    H  1   8.302 0.013 . 1 . . . .  63 ARG H    . 15348 1 
       752 . 1 1  63  63 ARG HA   H  1   4.240 0.019 . 1 . . . .  63 ARG HA   . 15348 1 
       753 . 1 1  63  63 ARG HB2  H  1   2.069 0.007 . 1 . . . .  63 ARG HB2  . 15348 1 
       754 . 1 1  63  63 ARG HB3  H  1   2.069 0.007 . 1 . . . .  63 ARG HB3  . 15348 1 
       755 . 1 1  63  63 ARG HD2  H  1   2.295 0.013 . 1 . . . .  63 ARG HD2  . 15348 1 
       756 . 1 1  63  63 ARG HD3  H  1   2.295 0.013 . 1 . . . .  63 ARG HD3  . 15348 1 
       757 . 1 1  63  63 ARG C    C 13 175.775 0.2   . 1 . . . .  63 ARG C    . 15348 1 
       758 . 1 1  63  63 ARG CA   C 13  55.718 0.007 . 1 . . . .  63 ARG CA   . 15348 1 
       759 . 1 1  63  63 ARG CD   C 13  36.359 0.2   . 1 . . . .  63 ARG CD   . 15348 1 
       760 . 1 1  63  63 ARG N    N 15 116.292 0.068 . 1 . . . .  63 ARG N    . 15348 1 
       761 . 1 1  64  64 TRP H    H  1   8.161 0.013 . 1 . . . .  64 TRP H    . 15348 1 
       762 . 1 1  64  64 TRP HA   H  1   3.836 0.010 . 1 . . . .  64 TRP HA   . 15348 1 
       763 . 1 1  64  64 TRP HB2  H  1   3.184 0.023 . 1 . . . .  64 TRP HB2  . 15348 1 
       764 . 1 1  64  64 TRP HB3  H  1   3.184 0.004 . 1 . . . .  64 TRP HB3  . 15348 1 
       765 . 1 1  64  64 TRP HD1  H  1   7.450 0.004 . 1 . . . .  64 TRP HD1  . 15348 1 
       766 . 1 1  64  64 TRP HE1  H  1   9.446 0.002 . 1 . . . .  64 TRP HE1  . 15348 1 
       767 . 1 1  64  64 TRP HE3  H  1   7.411 0.013 . 1 . . . .  64 TRP HE3  . 15348 1 
       768 . 1 1  64  64 TRP HH2  H  1   6.603 0.010 . 1 . . . .  64 TRP HH2  . 15348 1 
       769 . 1 1  64  64 TRP HZ2  H  1   7.276 0.013 . 1 . . . .  64 TRP HZ2  . 15348 1 
       770 . 1 1  64  64 TRP HZ3  H  1   6.647 0.003 . 1 . . . .  64 TRP HZ3  . 15348 1 
       771 . 1 1  64  64 TRP C    C 13 176.862 0.2   . 1 . . . .  64 TRP C    . 15348 1 
       772 . 1 1  64  64 TRP CA   C 13  62.036 0.016 . 1 . . . .  64 TRP CA   . 15348 1 
       773 . 1 1  64  64 TRP CB   C 13  27.028 0.126 . 1 . . . .  64 TRP CB   . 15348 1 
       774 . 1 1  64  64 TRP CD1  C 13 125.767 0.021 . 1 . . . .  64 TRP CD1  . 15348 1 
       775 . 1 1  64  64 TRP CE3  C 13 120.260 0.059 . 1 . . . .  64 TRP CE3  . 15348 1 
       776 . 1 1  64  64 TRP CH2  C 13 123.638 0.012 . 1 . . . .  64 TRP CH2  . 15348 1 
       777 . 1 1  64  64 TRP CZ2  C 13 113.354 0.042 . 1 . . . .  64 TRP CZ2  . 15348 1 
       778 . 1 1  64  64 TRP CZ3  C 13 121.140 0.011 . 1 . . . .  64 TRP CZ3  . 15348 1 
       779 . 1 1  64  64 TRP N    N 15 121.486 0.154 . 1 . . . .  64 TRP N    . 15348 1 
       780 . 1 1  64  64 TRP NE1  N 15 128.839 0.018 . 1 . . . .  64 TRP NE1  . 15348 1 
       781 . 1 1  65  65 ALA H    H  1   8.954 0.008 . 1 . . . .  65 ALA H    . 15348 1 
       782 . 1 1  65  65 ALA HA   H  1   4.290 0.05  . 1 . . . .  65 ALA HA   . 15348 1 
       783 . 1 1  65  65 ALA HB1  H  1   1.532 0.016 . 1 . . . .  65 ALA HB1  . 15348 1 
       784 . 1 1  65  65 ALA HB2  H  1   1.532 0.016 . 1 . . . .  65 ALA HB2  . 15348 1 
       785 . 1 1  65  65 ALA HB3  H  1   1.532 0.016 . 1 . . . .  65 ALA HB3  . 15348 1 
       786 . 1 1  65  65 ALA C    C 13 178.986 0.2   . 1 . . . .  65 ALA C    . 15348 1 
       787 . 1 1  65  65 ALA CA   C 13  55.314 0.2   . 1 . . . .  65 ALA CA   . 15348 1 
       788 . 1 1  65  65 ALA CB   C 13  18.119 0.069 . 1 . . . .  65 ALA CB   . 15348 1 
       789 . 1 1  65  65 ALA N    N 15 121.559 0.020 . 1 . . . .  65 ALA N    . 15348 1 
       790 . 1 1  66  66 ARG H    H  1   7.473 0.010 . 1 . . . .  66 ARG H    . 15348 1 
       791 . 1 1  66  66 ARG HA   H  1   4.221 0.011 . 1 . . . .  66 ARG HA   . 15348 1 
       792 . 1 1  66  66 ARG HB2  H  1   2.012 0.047 . 1 . . . .  66 ARG HB2  . 15348 1 
       793 . 1 1  66  66 ARG HB3  H  1   2.012 0.047 . 1 . . . .  66 ARG HB3  . 15348 1 
       794 . 1 1  66  66 ARG HD2  H  1   3.091 0.05  . 2 . . . .  66 ARG HD2  . 15348 1 
       795 . 1 1  66  66 ARG HD3  H  1   3.363 0.05  . 2 . . . .  66 ARG HD3  . 15348 1 
       796 . 1 1  66  66 ARG HG2  H  1   1.737 0.05  . 1 . . . .  66 ARG HG2  . 15348 1 
       797 . 1 1  66  66 ARG HG3  H  1   1.737 0.05  . 1 . . . .  66 ARG HG3  . 15348 1 
       798 . 1 1  66  66 ARG C    C 13 176.670 0.2   . 1 . . . .  66 ARG C    . 15348 1 
       799 . 1 1  66  66 ARG CA   C 13  57.871 0.078 . 1 . . . .  66 ARG CA   . 15348 1 
       800 . 1 1  66  66 ARG CB   C 13  29.097 0.127 . 1 . . . .  66 ARG CB   . 15348 1 
       801 . 1 1  66  66 ARG N    N 15 119.915 0.060 . 1 . . . .  66 ARG N    . 15348 1 
       802 . 1 1  67  67 VAL H    H  1   7.134 0.005 . 1 . . . .  67 VAL H    . 15348 1 
       803 . 1 1  67  67 VAL HA   H  1   3.304 0.015 . 1 . . . .  67 VAL HA   . 15348 1 
       804 . 1 1  67  67 VAL HB   H  1   2.570 0.020 . 1 . . . .  67 VAL HB   . 15348 1 
       805 . 1 1  67  67 VAL HG11 H  1   0.536 0.011 . 2 . . . .  67 VAL HG11 . 15348 1 
       806 . 1 1  67  67 VAL HG12 H  1   0.536 0.011 . 2 . . . .  67 VAL HG12 . 15348 1 
       807 . 1 1  67  67 VAL HG13 H  1   0.536 0.011 . 2 . . . .  67 VAL HG13 . 15348 1 
       808 . 1 1  67  67 VAL HG21 H  1   0.968 0.020 . 2 . . . .  67 VAL HG21 . 15348 1 
       809 . 1 1  67  67 VAL HG22 H  1   0.968 0.020 . 2 . . . .  67 VAL HG22 . 15348 1 
       810 . 1 1  67  67 VAL HG23 H  1   0.968 0.020 . 2 . . . .  67 VAL HG23 . 15348 1 
       811 . 1 1  67  67 VAL C    C 13 175.341 0.2   . 1 . . . .  67 VAL C    . 15348 1 
       812 . 1 1  67  67 VAL CA   C 13  66.722 0.094 . 1 . . . .  67 VAL CA   . 15348 1 
       813 . 1 1  67  67 VAL CB   C 13  31.108 0.037 . 1 . . . .  67 VAL CB   . 15348 1 
       814 . 1 1  67  67 VAL CG1  C 13  22.222 0.085 . 2 . . . .  67 VAL CG1  . 15348 1 
       815 . 1 1  67  67 VAL CG2  C 13  21.086 0.044 . 2 . . . .  67 VAL CG2  . 15348 1 
       816 . 1 1  67  67 VAL N    N 15 119.970 0.013 . 1 . . . .  67 VAL N    . 15348 1 
       817 . 1 1  68  68 ALA H    H  1   7.745 0.004 . 1 . . . .  68 ALA H    . 15348 1 
       818 . 1 1  68  68 ALA HA   H  1   4.076 0.025 . 1 . . . .  68 ALA HA   . 15348 1 
       819 . 1 1  68  68 ALA HB1  H  1   1.446 0.010 . 1 . . . .  68 ALA HB1  . 15348 1 
       820 . 1 1  68  68 ALA HB2  H  1   1.446 0.010 . 1 . . . .  68 ALA HB2  . 15348 1 
       821 . 1 1  68  68 ALA HB3  H  1   1.446 0.010 . 1 . . . .  68 ALA HB3  . 15348 1 
       822 . 1 1  68  68 ALA C    C 13 177.358 0.2   . 1 . . . .  68 ALA C    . 15348 1 
       823 . 1 1  68  68 ALA CA   C 13  55.607 0.061 . 1 . . . .  68 ALA CA   . 15348 1 
       824 . 1 1  68  68 ALA CB   C 13  18.061 0.025 . 1 . . . .  68 ALA CB   . 15348 1 
       825 . 1 1  68  68 ALA N    N 15 118.239 0.019 . 1 . . . .  68 ALA N    . 15348 1 
       826 . 1 1  69  69 GLN H    H  1   7.979 0.004 . 1 . . . .  69 GLN H    . 15348 1 
       827 . 1 1  69  69 GLN HA   H  1   4.310 0.031 . 1 . . . .  69 GLN HA   . 15348 1 
       828 . 1 1  69  69 GLN HB2  H  1   2.293 0.05  . 1 . . . .  69 GLN HB2  . 15348 1 
       829 . 1 1  69  69 GLN HB3  H  1   2.293 0.05  . 1 . . . .  69 GLN HB3  . 15348 1 
       830 . 1 1  69  69 GLN HE21 H  1   7.540 0.05  . 1 . . . .  69 GLN HE21 . 15348 1 
       831 . 1 1  69  69 GLN HE22 H  1   6.860 0.05  . 1 . . . .  69 GLN HE22 . 15348 1 
       832 . 1 1  69  69 GLN HG2  H  1   2.577 0.015 . 1 . . . .  69 GLN HG2  . 15348 1 
       833 . 1 1  69  69 GLN HG3  H  1   2.577 0.007 . 1 . . . .  69 GLN HG3  . 15348 1 
       834 . 1 1  69  69 GLN C    C 13 179.370 0.2   . 1 . . . .  69 GLN C    . 15348 1 
       835 . 1 1  69  69 GLN CA   C 13  59.307 0.005 . 1 . . . .  69 GLN CA   . 15348 1 
       836 . 1 1  69  69 GLN CB   C 13  29.257 0.2   . 1 . . . .  69 GLN CB   . 15348 1 
       837 . 1 1  69  69 GLN CG   C 13  34.035 0.051 . 1 . . . .  69 GLN CG   . 15348 1 
       838 . 1 1  69  69 GLN N    N 15 118.484 0.033 . 1 . . . .  69 GLN N    . 15348 1 
       839 . 1 1  69  69 GLN NE2  N 15 112.624 0.006 . 1 . . . .  69 GLN NE2  . 15348 1 
       840 . 1 1  70  70 ARG H    H  1   8.374 0.010 . 1 . . . .  70 ARG H    . 15348 1 
       841 . 1 1  70  70 ARG HA   H  1   4.148 0.05  . 1 . . . .  70 ARG HA   . 15348 1 
       842 . 1 1  70  70 ARG HB2  H  1   1.989 0.010 . 1 . . . .  70 ARG HB2  . 15348 1 
       843 . 1 1  70  70 ARG HB3  H  1   1.989 0.010 . 1 . . . .  70 ARG HB3  . 15348 1 
       844 . 1 1  70  70 ARG HD2  H  1   2.963 0.005 . 2 . . . .  70 ARG HD2  . 15348 1 
       845 . 1 1  70  70 ARG HD3  H  1   3.232 0.011 . 2 . . . .  70 ARG HD3  . 15348 1 
       846 . 1 1  70  70 ARG HG2  H  1   1.644 0.007 . 1 . . . .  70 ARG HG2  . 15348 1 
       847 . 1 1  70  70 ARG HG3  H  1   1.644 0.007 . 1 . . . .  70 ARG HG3  . 15348 1 
       848 . 1 1  70  70 ARG C    C 13 175.850 0.2   . 1 . . . .  70 ARG C    . 15348 1 
       849 . 1 1  70  70 ARG CA   C 13  58.957 0.2   . 1 . . . .  70 ARG CA   . 15348 1 
       850 . 1 1  70  70 ARG CB   C 13  29.799 0.012 . 1 . . . .  70 ARG CB   . 15348 1 
       851 . 1 1  70  70 ARG CD   C 13  43.019 0.113 . 1 . . . .  70 ARG CD   . 15348 1 
       852 . 1 1  70  70 ARG N    N 15 120.309 0.031 . 1 . . . .  70 ARG N    . 15348 1 
       853 . 1 1  71  71 LEU H    H  1   7.413 0.008 . 1 . . . .  71 LEU H    . 15348 1 
       854 . 1 1  71  71 LEU HA   H  1   4.341 0.05  . 1 . . . .  71 LEU HA   . 15348 1 
       855 . 1 1  71  71 LEU HB2  H  1   1.893 0.009 . 1 . . . .  71 LEU HB2  . 15348 1 
       856 . 1 1  71  71 LEU HB3  H  1   1.893 0.009 . 1 . . . .  71 LEU HB3  . 15348 1 
       857 . 1 1  71  71 LEU HD11 H  1   1.059 0.011 . 2 . . . .  71 LEU HD11 . 15348 1 
       858 . 1 1  71  71 LEU HD12 H  1   1.059 0.011 . 2 . . . .  71 LEU HD12 . 15348 1 
       859 . 1 1  71  71 LEU HD13 H  1   1.059 0.011 . 2 . . . .  71 LEU HD13 . 15348 1 
       860 . 1 1  71  71 LEU HD21 H  1   0.916 0.013 . 2 . . . .  71 LEU HD21 . 15348 1 
       861 . 1 1  71  71 LEU HD22 H  1   0.916 0.013 . 2 . . . .  71 LEU HD22 . 15348 1 
       862 . 1 1  71  71 LEU HD23 H  1   0.916 0.013 . 2 . . . .  71 LEU HD23 . 15348 1 
       863 . 1 1  71  71 LEU HG   H  1   1.769 0.05  . 1 . . . .  71 LEU HG   . 15348 1 
       864 . 1 1  71  71 LEU C    C 13 173.391 0.2   . 1 . . . .  71 LEU C    . 15348 1 
       865 . 1 1  71  71 LEU CA   C 13  54.911 0.2   . 1 . . . .  71 LEU CA   . 15348 1 
       866 . 1 1  71  71 LEU CB   C 13  42.693 0.002 . 1 . . . .  71 LEU CB   . 15348 1 
       867 . 1 1  71  71 LEU N    N 15 118.841 0.036 . 1 . . . .  71 LEU N    . 15348 1 
       868 . 1 1  72  72 ASN H    H  1   8.038 0.005 . 1 . . . .  72 ASN H    . 15348 1 
       869 . 1 1  72  72 ASN HA   H  1   4.394 0.003 . 1 . . . .  72 ASN HA   . 15348 1 
       870 . 1 1  72  72 ASN HB2  H  1   2.779 0.003 . 2 . . . .  72 ASN HB2  . 15348 1 
       871 . 1 1  72  72 ASN HB3  H  1   3.024 0.004 . 2 . . . .  72 ASN HB3  . 15348 1 
       872 . 1 1  72  72 ASN HD21 H  1   6.710 0.003 . 1 . . . .  72 ASN HD21 . 15348 1 
       873 . 1 1  72  72 ASN HD22 H  1   6.710 0.003 . 1 . . . .  72 ASN HD22 . 15348 1 
       874 . 1 1  72  72 ASN C    C 13 173.042 0.2   . 1 . . . .  72 ASN C    . 15348 1 
       875 . 1 1  72  72 ASN CB   C 13  36.412 0.048 . 1 . . . .  72 ASN CB   . 15348 1 
       876 . 1 1  72  72 ASN N    N 15 112.919 0.022 . 1 . . . .  72 ASN N    . 15348 1 
       877 . 1 1  72  72 ASN ND2  N 15 111.533 0.031 . 1 . . . .  72 ASN ND2  . 15348 1 
       878 . 1 1  73  73 TYR H    H  1   7.874 0.005 . 1 . . . .  73 TYR H    . 15348 1 
       879 . 1 1  73  73 TYR HA   H  1   4.868 0.006 . 1 . . . .  73 TYR HA   . 15348 1 
       880 . 1 1  73  73 TYR HB2  H  1   2.573 0.009 . 2 . . . .  73 TYR HB2  . 15348 1 
       881 . 1 1  73  73 TYR HB3  H  1   3.053 0.019 . 2 . . . .  73 TYR HB3  . 15348 1 
       882 . 1 1  73  73 TYR HD1  H  1   7.185 0.002 . 3 . . . .  73 TYR HD1  . 15348 1 
       883 . 1 1  73  73 TYR HD2  H  1   7.185 0.002 . 3 . . . .  73 TYR HD2  . 15348 1 
       884 . 1 1  73  73 TYR HE1  H  1   6.793 0.017 . 3 . . . .  73 TYR HE1  . 15348 1 
       885 . 1 1  73  73 TYR HE2  H  1   6.793 0.017 . 3 . . . .  73 TYR HE2  . 15348 1 
       886 . 1 1  73  73 TYR C    C 13 172.194 0.2   . 1 . . . .  73 TYR C    . 15348 1 
       887 . 1 1  73  73 TYR CA   C 13  57.105 0.037 . 1 . . . .  73 TYR CA   . 15348 1 
       888 . 1 1  73  73 TYR CB   C 13  37.918 0.006 . 1 . . . .  73 TYR CB   . 15348 1 
       889 . 1 1  73  73 TYR N    N 15 117.432 0.032 . 1 . . . .  73 TYR N    . 15348 1 
       890 . 1 1  74  74 PRO HB2  H  1   2.440 0.05  . 1 . . . .  74 PRO HB2  . 15348 1 
       891 . 1 1  74  74 PRO HB3  H  1   2.440 0.05  . 1 . . . .  74 PRO HB3  . 15348 1 
       892 . 1 1  74  74 PRO HD2  H  1   4.081 0.006 . 1 . . . .  74 PRO HD2  . 15348 1 
       893 . 1 1  74  74 PRO HD3  H  1   4.081 0.006 . 1 . . . .  74 PRO HD3  . 15348 1 
       894 . 1 1  74  74 PRO HG2  H  1   2.155 0.013 . 1 . . . .  74 PRO HG2  . 15348 1 
       895 . 1 1  74  74 PRO HG3  H  1   2.155 0.013 . 1 . . . .  74 PRO HG3  . 15348 1 
       896 . 1 1  74  74 PRO CD   C 13  50.645 0.020 . 1 . . . .  74 PRO CD   . 15348 1 
       897 . 1 1  75  75 PRO HA   H  1   4.626 0.005 . 1 . . . .  75 PRO HA   . 15348 1 
       898 . 1 1  75  75 PRO HB2  H  1   2.074 0.002 . 2 . . . .  75 PRO HB2  . 15348 1 
       899 . 1 1  75  75 PRO HB3  H  1   2.258 0.05  . 2 . . . .  75 PRO HB3  . 15348 1 
       900 . 1 1  75  75 PRO HD2  H  1   3.748 0.014 . 1 . . . .  75 PRO HD2  . 15348 1 
       901 . 1 1  75  75 PRO HD3  H  1   3.748 0.014 . 1 . . . .  75 PRO HD3  . 15348 1 
       902 . 1 1  75  75 PRO C    C 13 175.728 0.2   . 1 . . . .  75 PRO C    . 15348 1 
       903 . 1 1  75  75 PRO CA   C 13  62.502 0.064 . 1 . . . .  75 PRO CA   . 15348 1 
       904 . 1 1  75  75 PRO CB   C 13  32.339 0.2   . 1 . . . .  75 PRO CB   . 15348 1 
       905 . 1 1  76  76 GLY H    H  1   8.369 0.003 . 1 . . . .  76 GLY H    . 15348 1 
       906 . 1 1  76  76 GLY HA2  H  1   4.057 0.05  . 2 . . . .  76 GLY HA2  . 15348 1 
       907 . 1 1  76  76 GLY HA3  H  1   4.556 0.05  . 2 . . . .  76 GLY HA3  . 15348 1 
       908 . 1 1  76  76 GLY C    C 13 173.248 0.2   . 1 . . . .  76 GLY C    . 15348 1 
       909 . 1 1  76  76 GLY CA   C 13  46.180 0.016 . 1 . . . .  76 GLY CA   . 15348 1 
       910 . 1 1  76  76 GLY N    N 15 106.185 0.046 . 1 . . . .  76 GLY N    . 15348 1 
       911 . 1 1  77  77 LYS H    H  1   8.632 0.014 . 1 . . . .  77 LYS H    . 15348 1 
       912 . 1 1  77  77 LYS HA   H  1   4.433 0.05  . 1 . . . .  77 LYS HA   . 15348 1 
       913 . 1 1  77  77 LYS HB2  H  1   1.574 0.05  . 2 . . . .  77 LYS HB2  . 15348 1 
       914 . 1 1  77  77 LYS HB3  H  1   2.002 0.05  . 2 . . . .  77 LYS HB3  . 15348 1 
       915 . 1 1  77  77 LYS HD2  H  1   1.666 0.008 . 1 . . . .  77 LYS HD2  . 15348 1 
       916 . 1 1  77  77 LYS HD3  H  1   1.666 0.008 . 1 . . . .  77 LYS HD3  . 15348 1 
       917 . 1 1  77  77 LYS HE2  H  1   2.999 0.001 . 1 . . . .  77 LYS HE2  . 15348 1 
       918 . 1 1  77  77 LYS HE3  H  1   2.999 0.001 . 1 . . . .  77 LYS HE3  . 15348 1 
       919 . 1 1  77  77 LYS HG2  H  1   1.441 0.05  . 1 . . . .  77 LYS HG2  . 15348 1 
       920 . 1 1  77  77 LYS HG3  H  1   1.441 0.05  . 1 . . . .  77 LYS HG3  . 15348 1 
       921 . 1 1  77  77 LYS C    C 13 174.924 0.2   . 1 . . . .  77 LYS C    . 15348 1 
       922 . 1 1  77  77 LYS CA   C 13  56.453 0.2   . 1 . . . .  77 LYS CA   . 15348 1 
       923 . 1 1  77  77 LYS CB   C 13  33.170 0.2   . 1 . . . .  77 LYS CB   . 15348 1 
       924 . 1 1  77  77 LYS CE   C 13  42.044 0.020 . 1 . . . .  77 LYS CE   . 15348 1 
       925 . 1 1  77  77 LYS N    N 15 119.592 0.014 . 1 . . . .  77 LYS N    . 15348 1 
       926 . 1 1  78  78 ASN H    H  1   8.865 0.004 . 1 . . . .  78 ASN H    . 15348 1 
       927 . 1 1  78  78 ASN HA   H  1   4.654 0.008 . 1 . . . .  78 ASN HA   . 15348 1 
       928 . 1 1  78  78 ASN HB2  H  1   2.739 0.002 . 2 . . . .  78 ASN HB2  . 15348 1 
       929 . 1 1  78  78 ASN HB3  H  1   3.078 0.006 . 2 . . . .  78 ASN HB3  . 15348 1 
       930 . 1 1  78  78 ASN HD21 H  1   7.626 0.05  . 1 . . . .  78 ASN HD21 . 15348 1 
       931 . 1 1  78  78 ASN HD22 H  1   6.959 0.05  . 1 . . . .  78 ASN HD22 . 15348 1 
       932 . 1 1  78  78 ASN C    C 13 174.869 0.2   . 1 . . . .  78 ASN C    . 15348 1 
       933 . 1 1  78  78 ASN CA   C 13  54.117 0.119 . 1 . . . .  78 ASN CA   . 15348 1 
       934 . 1 1  78  78 ASN CB   C 13  37.841 0.018 . 1 . . . .  78 ASN CB   . 15348 1 
       935 . 1 1  78  78 ASN N    N 15 116.880 0.014 . 1 . . . .  78 ASN N    . 15348 1 
       936 . 1 1  78  78 ASN ND2  N 15 113.200 0.004 . 1 . . . .  78 ASN ND2  . 15348 1 
       937 . 1 1  79  79 ILE H    H  1   8.008 0.006 . 1 . . . .  79 ILE H    . 15348 1 
       938 . 1 1  79  79 ILE HA   H  1   3.718 0.009 . 1 . . . .  79 ILE HA   . 15348 1 
       939 . 1 1  79  79 ILE HB   H  1   1.764 0.012 . 1 . . . .  79 ILE HB   . 15348 1 
       940 . 1 1  79  79 ILE HD11 H  1   0.786 0.006 . 1 . . . .  79 ILE HD11 . 15348 1 
       941 . 1 1  79  79 ILE HD12 H  1   0.786 0.006 . 1 . . . .  79 ILE HD12 . 15348 1 
       942 . 1 1  79  79 ILE HD13 H  1   0.786 0.006 . 1 . . . .  79 ILE HD13 . 15348 1 
       943 . 1 1  79  79 ILE HG12 H  1   1.425 0.013 . 1 . . . .  79 ILE HG12 . 15348 1 
       944 . 1 1  79  79 ILE HG13 H  1   1.425 0.05  . 1 . . . .  79 ILE HG13 . 15348 1 
       945 . 1 1  79  79 ILE HG21 H  1   0.530 0.010 . 1 . . . .  79 ILE HG21 . 15348 1 
       946 . 1 1  79  79 ILE HG22 H  1   0.530 0.010 . 1 . . . .  79 ILE HG22 . 15348 1 
       947 . 1 1  79  79 ILE HG23 H  1   0.530 0.010 . 1 . . . .  79 ILE HG23 . 15348 1 
       948 . 1 1  79  79 ILE C    C 13 175.921 0.2   . 1 . . . .  79 ILE C    . 15348 1 
       949 . 1 1  79  79 ILE CA   C 13  63.618 0.025 . 1 . . . .  79 ILE CA   . 15348 1 
       950 . 1 1  79  79 ILE CB   C 13  37.158 0.020 . 1 . . . .  79 ILE CB   . 15348 1 
       951 . 1 1  79  79 ILE CG2  C 13  17.980 0.015 . 1 . . . .  79 ILE CG2  . 15348 1 
       952 . 1 1  79  79 ILE N    N 15 119.688 0.025 . 1 . . . .  79 ILE N    . 15348 1 
       953 . 1 1  80  80 GLY H    H  1   9.062 0.005 . 1 . . . .  80 GLY H    . 15348 1 
       954 . 1 1  80  80 GLY HA2  H  1   3.739 0.013 . 1 . . . .  80 GLY HA2  . 15348 1 
       955 . 1 1  80  80 GLY HA3  H  1   3.739 0.070 . 1 . . . .  80 GLY HA3  . 15348 1 
       956 . 1 1  80  80 GLY C    C 13 173.185 0.2   . 1 . . . .  80 GLY C    . 15348 1 
       957 . 1 1  80  80 GLY CA   C 13  48.166 0.102 . 1 . . . .  80 GLY CA   . 15348 1 
       958 . 1 1  80  80 GLY N    N 15 110.338 0.052 . 1 . . . .  80 GLY N    . 15348 1 
       959 . 1 1  81  81 SER H    H  1   7.460 0.010 . 1 . . . .  81 SER H    . 15348 1 
       960 . 1 1  81  81 SER HA   H  1   3.904 0.016 . 1 . . . .  81 SER HA   . 15348 1 
       961 . 1 1  81  81 SER HB2  H  1   3.815 0.019 . 1 . . . .  81 SER HB2  . 15348 1 
       962 . 1 1  81  81 SER HB3  H  1   3.815 0.019 . 1 . . . .  81 SER HB3  . 15348 1 
       963 . 1 1  81  81 SER C    C 13 174.999 0.2   . 1 . . . .  81 SER C    . 15348 1 
       964 . 1 1  81  81 SER CA   C 13  61.138 0.036 . 1 . . . .  81 SER CA   . 15348 1 
       965 . 1 1  81  81 SER CB   C 13  62.740 0.120 . 1 . . . .  81 SER CB   . 15348 1 
       966 . 1 1  81  81 SER N    N 15 115.348 0.011 . 1 . . . .  81 SER N    . 15348 1 
       967 . 1 1  82  82 LEU H    H  1   7.367 0.007 . 1 . . . .  82 LEU H    . 15348 1 
       968 . 1 1  82  82 LEU HA   H  1   3.946 0.012 . 1 . . . .  82 LEU HA   . 15348 1 
       969 . 1 1  82  82 LEU HB2  H  1   1.611 0.005 . 2 . . . .  82 LEU HB2  . 15348 1 
       970 . 1 1  82  82 LEU HB3  H  1   1.797 0.008 . 2 . . . .  82 LEU HB3  . 15348 1 
       971 . 1 1  82  82 LEU HD11 H  1   0.878 0.018 . 1 . . . .  82 LEU HD11 . 15348 1 
       972 . 1 1  82  82 LEU HD12 H  1   0.878 0.018 . 1 . . . .  82 LEU HD12 . 15348 1 
       973 . 1 1  82  82 LEU HD13 H  1   0.878 0.018 . 1 . . . .  82 LEU HD13 . 15348 1 
       974 . 1 1  82  82 LEU HD21 H  1   0.878 0.018 . 1 . . . .  82 LEU HD21 . 15348 1 
       975 . 1 1  82  82 LEU HD22 H  1   0.878 0.018 . 1 . . . .  82 LEU HD22 . 15348 1 
       976 . 1 1  82  82 LEU HD23 H  1   0.878 0.018 . 1 . . . .  82 LEU HD23 . 15348 1 
       977 . 1 1  82  82 LEU C    C 13 176.969 0.2   . 1 . . . .  82 LEU C    . 15348 1 
       978 . 1 1  82  82 LEU CA   C 13  57.504 0.019 . 1 . . . .  82 LEU CA   . 15348 1 
       979 . 1 1  82  82 LEU CB   C 13  42.185 0.042 . 1 . . . .  82 LEU CB   . 15348 1 
       980 . 1 1  82  82 LEU N    N 15 124.267 0.017 . 1 . . . .  82 LEU N    . 15348 1 
       981 . 1 1  83  83 LEU H    H  1   8.330 0.005 . 1 . . . .  83 LEU H    . 15348 1 
       982 . 1 1  83  83 LEU HA   H  1   3.924 0.022 . 1 . . . .  83 LEU HA   . 15348 1 
       983 . 1 1  83  83 LEU HB2  H  1   1.413 0.017 . 2 . . . .  83 LEU HB2  . 15348 1 
       984 . 1 1  83  83 LEU HB3  H  1   2.196 0.021 . 2 . . . .  83 LEU HB3  . 15348 1 
       985 . 1 1  83  83 LEU HD11 H  1   1.008 0.05  . 2 . . . .  83 LEU HD11 . 15348 1 
       986 . 1 1  83  83 LEU HD12 H  1   1.008 0.05  . 2 . . . .  83 LEU HD12 . 15348 1 
       987 . 1 1  83  83 LEU HD13 H  1   1.008 0.05  . 2 . . . .  83 LEU HD13 . 15348 1 
       988 . 1 1  83  83 LEU HD21 H  1   0.869 0.016 . 2 . . . .  83 LEU HD21 . 15348 1 
       989 . 1 1  83  83 LEU HD22 H  1   0.869 0.016 . 2 . . . .  83 LEU HD22 . 15348 1 
       990 . 1 1  83  83 LEU HD23 H  1   0.869 0.016 . 2 . . . .  83 LEU HD23 . 15348 1 
       991 . 1 1  83  83 LEU C    C 13 176.303 0.2   . 1 . . . .  83 LEU C    . 15348 1 
       992 . 1 1  83  83 LEU CA   C 13  58.067 0.087 . 1 . . . .  83 LEU CA   . 15348 1 
       993 . 1 1  83  83 LEU CB   C 13  41.061 0.029 . 1 . . . .  83 LEU CB   . 15348 1 
       994 . 1 1  83  83 LEU N    N 15 117.452 0.024 . 1 . . . .  83 LEU N    . 15348 1 
       995 . 1 1  84  84 ARG H    H  1   7.651 0.006 . 1 . . . .  84 ARG H    . 15348 1 
       996 . 1 1  84  84 ARG HA   H  1   2.230 0.017 . 1 . . . .  84 ARG HA   . 15348 1 
       997 . 1 1  84  84 ARG HB2  H  1   1.209 0.033 . 1 . . . .  84 ARG HB2  . 15348 1 
       998 . 1 1  84  84 ARG HB3  H  1   1.209 0.033 . 1 . . . .  84 ARG HB3  . 15348 1 
       999 . 1 1  84  84 ARG HD2  H  1   2.700 0.009 . 1 . . . .  84 ARG HD2  . 15348 1 
      1000 . 1 1  84  84 ARG HD3  H  1   2.700 0.009 . 1 . . . .  84 ARG HD3  . 15348 1 
      1001 . 1 1  84  84 ARG HG2  H  1   0.743 0.002 . 2 . . . .  84 ARG HG2  . 15348 1 
      1002 . 1 1  84  84 ARG HG3  H  1   1.083 0.015 . 2 . . . .  84 ARG HG3  . 15348 1 
      1003 . 1 1  84  84 ARG C    C 13 175.902 0.2   . 1 . . . .  84 ARG C    . 15348 1 
      1004 . 1 1  84  84 ARG CA   C 13  59.112 0.065 . 1 . . . .  84 ARG CA   . 15348 1 
      1005 . 1 1  84  84 ARG CB   C 13  28.579 0.135 . 1 . . . .  84 ARG CB   . 15348 1 
      1006 . 1 1  84  84 ARG CD   C 13  43.838 0.2   . 1 . . . .  84 ARG CD   . 15348 1 
      1007 . 1 1  84  84 ARG N    N 15 119.586 0.020 . 1 . . . .  84 ARG N    . 15348 1 
      1008 . 1 1  85  85 SER H    H  1   7.291 0.010 . 1 . . . .  85 SER H    . 15348 1 
      1009 . 1 1  85  85 SER HA   H  1   4.189 0.010 . 1 . . . .  85 SER HA   . 15348 1 
      1010 . 1 1  85  85 SER HB2  H  1   3.757 0.005 . 1 . . . .  85 SER HB2  . 15348 1 
      1011 . 1 1  85  85 SER HB3  H  1   3.757 0.005 . 1 . . . .  85 SER HB3  . 15348 1 
      1012 . 1 1  85  85 SER C    C 13 175.546 0.2   . 1 . . . .  85 SER C    . 15348 1 
      1013 . 1 1  85  85 SER CA   C 13  61.376 0.132 . 1 . . . .  85 SER CA   . 15348 1 
      1014 . 1 1  85  85 SER CB   C 13  62.805 0.089 . 1 . . . .  85 SER CB   . 15348 1 
      1015 . 1 1  85  85 SER N    N 15 112.921 0.022 . 1 . . . .  85 SER N    . 15348 1 
      1016 . 1 1  86  86 HIS H    H  1   8.156 0.008 . 1 . . . .  86 HIS H    . 15348 1 
      1017 . 1 1  86  86 HIS HA   H  1   4.782 0.015 . 1 . . . .  86 HIS HA   . 15348 1 
      1018 . 1 1  86  86 HIS HB2  H  1   2.699 0.010 . 2 . . . .  86 HIS HB2  . 15348 1 
      1019 . 1 1  86  86 HIS HB3  H  1   2.927 0.009 . 2 . . . .  86 HIS HB3  . 15348 1 
      1020 . 1 1  86  86 HIS HD2  H  1   6.341 0.006 . 1 . . . .  86 HIS HD2  . 15348 1 
      1021 . 1 1  86  86 HIS HE1  H  1   7.733 0.002 . 1 . . . .  86 HIS HE1  . 15348 1 
      1022 . 1 1  86  86 HIS C    C 13 176.851 0.2   . 1 . . . .  86 HIS C    . 15348 1 
      1023 . 1 1  86  86 HIS CA   C 13  58.898 0.081 . 1 . . . .  86 HIS CA   . 15348 1 
      1024 . 1 1  86  86 HIS CB   C 13  31.110 0.050 . 1 . . . .  86 HIS CB   . 15348 1 
      1025 . 1 1  86  86 HIS CD2  C 13 117.177 0.021 . 1 . . . .  86 HIS CD2  . 15348 1 
      1026 . 1 1  86  86 HIS CE1  C 13 139.302 0.014 . 1 . . . .  86 HIS CE1  . 15348 1 
      1027 . 1 1  86  86 HIS N    N 15 119.258 0.057 . 1 . . . .  86 HIS N    . 15348 1 
      1028 . 1 1  87  87 TYR H    H  1   9.180 0.013 . 1 . . . .  87 TYR H    . 15348 1 
      1029 . 1 1  87  87 TYR HA   H  1   3.913 0.010 . 1 . . . .  87 TYR HA   . 15348 1 
      1030 . 1 1  87  87 TYR HB2  H  1   3.480 0.023 . 1 . . . .  87 TYR HB2  . 15348 1 
      1031 . 1 1  87  87 TYR HB3  H  1   3.480 0.010 . 1 . . . .  87 TYR HB3  . 15348 1 
      1032 . 1 1  87  87 TYR HD1  H  1   6.943 0.032 . 3 . . . .  87 TYR HD1  . 15348 1 
      1033 . 1 1  87  87 TYR HD2  H  1   6.943 0.032 . 3 . . . .  87 TYR HD2  . 15348 1 
      1034 . 1 1  87  87 TYR HE1  H  1   6.792 0.018 . 3 . . . .  87 TYR HE1  . 15348 1 
      1035 . 1 1  87  87 TYR HE2  H  1   6.792 0.018 . 3 . . . .  87 TYR HE2  . 15348 1 
      1036 . 1 1  87  87 TYR C    C 13 176.841 0.2   . 1 . . . .  87 TYR C    . 15348 1 
      1037 . 1 1  87  87 TYR CA   C 13  63.526 0.101 . 1 . . . .  87 TYR CA   . 15348 1 
      1038 . 1 1  87  87 TYR CB   C 13  39.431 0.005 . 1 . . . .  87 TYR CB   . 15348 1 
      1039 . 1 1  87  87 TYR CD1  C 13 133.665 0.2   . 3 . . . .  87 TYR CD1  . 15348 1 
      1040 . 1 1  87  87 TYR CD2  C 13 133.665 0.2   . 3 . . . .  87 TYR CD2  . 15348 1 
      1041 . 1 1  87  87 TYR N    N 15 120.625 0.005 . 1 . . . .  87 TYR N    . 15348 1 
      1042 . 1 1  88  88 GLU H    H  1   9.028 0.007 . 1 . . . .  88 GLU H    . 15348 1 
      1043 . 1 1  88  88 GLU HA   H  1   3.682 0.004 . 1 . . . .  88 GLU HA   . 15348 1 
      1044 . 1 1  88  88 GLU HB2  H  1   2.053 0.05  . 2 . . . .  88 GLU HB2  . 15348 1 
      1045 . 1 1  88  88 GLU HB3  H  1   2.454 0.001 . 2 . . . .  88 GLU HB3  . 15348 1 
      1046 . 1 1  88  88 GLU HG2  H  1   2.261 0.05  . 2 . . . .  88 GLU HG2  . 15348 1 
      1047 . 1 1  88  88 GLU HG3  H  1   2.652 0.018 . 2 . . . .  88 GLU HG3  . 15348 1 
      1048 . 1 1  88  88 GLU C    C 13 175.833 0.2   . 1 . . . .  88 GLU C    . 15348 1 
      1049 . 1 1  88  88 GLU CA   C 13  59.730 0.148 . 1 . . . .  88 GLU CA   . 15348 1 
      1050 . 1 1  88  88 GLU CB   C 13  30.009 0.2   . 1 . . . .  88 GLU CB   . 15348 1 
      1051 . 1 1  88  88 GLU CG   C 13  37.021 0.202 . 1 . . . .  88 GLU CG   . 15348 1 
      1052 . 1 1  88  88 GLU N    N 15 119.531 0.080 . 1 . . . .  88 GLU N    . 15348 1 
      1053 . 1 1  89  89 ARG H    H  1   8.052 0.025 . 1 . . . .  89 ARG H    . 15348 1 
      1054 . 1 1  89  89 ARG HA   H  1   4.292 0.009 . 1 . . . .  89 ARG HA   . 15348 1 
      1055 . 1 1  89  89 ARG HB2  H  1   1.956 0.001 . 1 . . . .  89 ARG HB2  . 15348 1 
      1056 . 1 1  89  89 ARG HB3  H  1   1.956 0.001 . 1 . . . .  89 ARG HB3  . 15348 1 
      1057 . 1 1  89  89 ARG HD2  H  1   3.175 0.05  . 1 . . . .  89 ARG HD2  . 15348 1 
      1058 . 1 1  89  89 ARG HD3  H  1   3.175 0.05  . 1 . . . .  89 ARG HD3  . 15348 1 
      1059 . 1 1  89  89 ARG HG2  H  1   1.629 0.029 . 1 . . . .  89 ARG HG2  . 15348 1 
      1060 . 1 1  89  89 ARG HG3  H  1   1.629 0.029 . 1 . . . .  89 ARG HG3  . 15348 1 
      1061 . 1 1  89  89 ARG C    C 13 176.045 0.2   . 1 . . . .  89 ARG C    . 15348 1 
      1062 . 1 1  89  89 ARG CA   C 13  58.538 0.017 . 1 . . . .  89 ARG CA   . 15348 1 
      1063 . 1 1  89  89 ARG CB   C 13  31.841 0.018 . 1 . . . .  89 ARG CB   . 15348 1 
      1064 . 1 1  89  89 ARG CD   C 13  43.403 0.2   . 1 . . . .  89 ARG CD   . 15348 1 
      1065 . 1 1  89  89 ARG N    N 15 114.741 0.097 . 1 . . . .  89 ARG N    . 15348 1 
      1066 . 1 1  90  90 ILE H    H  1   8.141 0.003 . 1 . . . .  90 ILE H    . 15348 1 
      1067 . 1 1  90  90 ILE HA   H  1   4.296 0.018 . 1 . . . .  90 ILE HA   . 15348 1 
      1068 . 1 1  90  90 ILE HB   H  1   1.862 0.004 . 1 . . . .  90 ILE HB   . 15348 1 
      1069 . 1 1  90  90 ILE HD11 H  1   0.698 0.009 . 1 . . . .  90 ILE HD11 . 15348 1 
      1070 . 1 1  90  90 ILE HD12 H  1   0.698 0.009 . 1 . . . .  90 ILE HD12 . 15348 1 
      1071 . 1 1  90  90 ILE HD13 H  1   0.698 0.009 . 1 . . . .  90 ILE HD13 . 15348 1 
      1072 . 1 1  90  90 ILE HG21 H  1   0.912 0.017 . 1 . . . .  90 ILE HG21 . 15348 1 
      1073 . 1 1  90  90 ILE HG22 H  1   0.912 0.017 . 1 . . . .  90 ILE HG22 . 15348 1 
      1074 . 1 1  90  90 ILE HG23 H  1   0.912 0.017 . 1 . . . .  90 ILE HG23 . 15348 1 
      1075 . 1 1  90  90 ILE C    C 13 174.461 0.2   . 1 . . . .  90 ILE C    . 15348 1 
      1076 . 1 1  90  90 ILE CA   C 13  63.649 0.108 . 1 . . . .  90 ILE CA   . 15348 1 
      1077 . 1 1  90  90 ILE CB   C 13  40.626 0.010 . 1 . . . .  90 ILE CB   . 15348 1 
      1078 . 1 1  90  90 ILE CG2  C 13  18.796 0.014 . 1 . . . .  90 ILE CG2  . 15348 1 
      1079 . 1 1  90  90 ILE N    N 15 113.421 0.030 . 1 . . . .  90 ILE N    . 15348 1 
      1080 . 1 1  91  91 VAL H    H  1   7.350 0.006 . 1 . . . .  91 VAL H    . 15348 1 
      1081 . 1 1  91  91 VAL HA   H  1   4.144 0.009 . 1 . . . .  91 VAL HA   . 15348 1 
      1082 . 1 1  91  91 VAL HB   H  1   1.459 0.018 . 1 . . . .  91 VAL HB   . 15348 1 
      1083 . 1 1  91  91 VAL HG11 H  1   1.059 0.023 . 1 . . . .  91 VAL HG11 . 15348 1 
      1084 . 1 1  91  91 VAL HG12 H  1   1.059 0.023 . 1 . . . .  91 VAL HG12 . 15348 1 
      1085 . 1 1  91  91 VAL HG13 H  1   1.059 0.023 . 1 . . . .  91 VAL HG13 . 15348 1 
      1086 . 1 1  91  91 VAL HG21 H  1   1.059 0.023 . 1 . . . .  91 VAL HG21 . 15348 1 
      1087 . 1 1  91  91 VAL HG22 H  1   1.059 0.023 . 1 . . . .  91 VAL HG22 . 15348 1 
      1088 . 1 1  91  91 VAL HG23 H  1   1.059 0.023 . 1 . . . .  91 VAL HG23 . 15348 1 
      1089 . 1 1  91  91 VAL C    C 13 175.422 0.2   . 1 . . . .  91 VAL C    . 15348 1 
      1090 . 1 1  91  91 VAL CA   C 13  65.042 0.094 . 1 . . . .  91 VAL CA   . 15348 1 
      1091 . 1 1  91  91 VAL CB   C 13  33.215 0.003 . 1 . . . .  91 VAL CB   . 15348 1 
      1092 . 1 1  91  91 VAL N    N 15 118.215 0.007 . 1 . . . .  91 VAL N    . 15348 1 
      1093 . 1 1  92  92 TYR H    H  1   8.565 0.006 . 1 . . . .  92 TYR H    . 15348 1 
      1094 . 1 1  92  92 TYR HA   H  1   4.217 0.007 . 1 . . . .  92 TYR HA   . 15348 1 
      1095 . 1 1  92  92 TYR HB2  H  1   3.214 0.020 . 1 . . . .  92 TYR HB2  . 15348 1 
      1096 . 1 1  92  92 TYR HB3  H  1   3.214 0.020 . 1 . . . .  92 TYR HB3  . 15348 1 
      1097 . 1 1  92  92 TYR HD1  H  1   6.982 0.009 . 3 . . . .  92 TYR HD1  . 15348 1 
      1098 . 1 1  92  92 TYR HD2  H  1   6.982 0.009 . 3 . . . .  92 TYR HD2  . 15348 1 
      1099 . 1 1  92  92 TYR C    C 13 171.495 0.2   . 1 . . . .  92 TYR C    . 15348 1 
      1100 . 1 1  92  92 TYR CA   C 13  61.558 0.055 . 1 . . . .  92 TYR CA   . 15348 1 
      1101 . 1 1  92  92 TYR CB   C 13  36.757 0.008 . 1 . . . .  92 TYR CB   . 15348 1 
      1102 . 1 1  92  92 TYR N    N 15 121.370 0.038 . 1 . . . .  92 TYR N    . 15348 1 
      1103 . 1 1  93  93 PRO HA   H  1   4.136 0.020 . 1 . . . .  93 PRO HA   . 15348 1 
      1104 . 1 1  93  93 PRO HB2  H  1   2.582 0.004 . 1 . . . .  93 PRO HB2  . 15348 1 
      1105 . 1 1  93  93 PRO HB3  H  1   2.582 0.05  . 1 . . . .  93 PRO HB3  . 15348 1 
      1106 . 1 1  93  93 PRO HG2  H  1   0.952 0.05  . 2 . . . .  93 PRO HG2  . 15348 1 
      1107 . 1 1  93  93 PRO HG3  H  1   1.102 0.05  . 2 . . . .  93 PRO HG3  . 15348 1 
      1108 . 1 1  93  93 PRO C    C 13 177.077 0.2   . 1 . . . .  93 PRO C    . 15348 1 
      1109 . 1 1  93  93 PRO CA   C 13  66.037 0.119 . 1 . . . .  93 PRO CA   . 15348 1 
      1110 . 1 1  93  93 PRO CB   C 13  31.482 0.2   . 1 . . . .  93 PRO CB   . 15348 1 
      1111 . 1 1  94  94 TYR H    H  1   6.517 0.004 . 1 . . . .  94 TYR H    . 15348 1 
      1112 . 1 1  94  94 TYR HA   H  1   2.798 0.005 . 1 . . . .  94 TYR HA   . 15348 1 
      1113 . 1 1  94  94 TYR HB2  H  1   2.359 0.005 . 2 . . . .  94 TYR HB2  . 15348 1 
      1114 . 1 1  94  94 TYR HB3  H  1   3.016 0.004 . 2 . . . .  94 TYR HB3  . 15348 1 
      1115 . 1 1  94  94 TYR HD1  H  1   6.560 0.038 . 3 . . . .  94 TYR HD1  . 15348 1 
      1116 . 1 1  94  94 TYR HD2  H  1   6.560 0.038 . 3 . . . .  94 TYR HD2  . 15348 1 
      1117 . 1 1  94  94 TYR HE1  H  1   6.869 0.002 . 3 . . . .  94 TYR HE1  . 15348 1 
      1118 . 1 1  94  94 TYR HE2  H  1   6.869 0.002 . 3 . . . .  94 TYR HE2  . 15348 1 
      1119 . 1 1  94  94 TYR C    C 13 174.985 0.2   . 1 . . . .  94 TYR C    . 15348 1 
      1120 . 1 1  94  94 TYR CA   C 13  59.356 0.095 . 1 . . . .  94 TYR CA   . 15348 1 
      1121 . 1 1  94  94 TYR CB   C 13  37.987 0.161 . 1 . . . .  94 TYR CB   . 15348 1 
      1122 . 1 1  94  94 TYR CD1  C 13 132.817 0.040 . 3 . . . .  94 TYR CD1  . 15348 1 
      1123 . 1 1  94  94 TYR CD2  C 13 132.817 0.040 . 3 . . . .  94 TYR CD2  . 15348 1 
      1124 . 1 1  94  94 TYR N    N 15 115.987 0.018 . 1 . . . .  94 TYR N    . 15348 1 
      1125 . 1 1  95  95 GLU H    H  1   8.205 0.006 . 1 . . . .  95 GLU H    . 15348 1 
      1126 . 1 1  95  95 GLU HA   H  1   3.682 0.004 . 1 . . . .  95 GLU HA   . 15348 1 
      1127 . 1 1  95  95 GLU HB2  H  1   1.967 0.012 . 2 . . . .  95 GLU HB2  . 15348 1 
      1128 . 1 1  95  95 GLU HB3  H  1   2.108 0.009 . 2 . . . .  95 GLU HB3  . 15348 1 
      1129 . 1 1  95  95 GLU HG2  H  1   2.367 0.010 . 2 . . . .  95 GLU HG2  . 15348 1 
      1130 . 1 1  95  95 GLU HG3  H  1   2.500 0.006 . 2 . . . .  95 GLU HG3  . 15348 1 
      1131 . 1 1  95  95 GLU C    C 13 178.530 0.2   . 1 . . . .  95 GLU C    . 15348 1 
      1132 . 1 1  95  95 GLU CA   C 13  58.910 0.029 . 1 . . . .  95 GLU CA   . 15348 1 
      1133 . 1 1  95  95 GLU CB   C 13  29.187 0.2   . 1 . . . .  95 GLU CB   . 15348 1 
      1134 . 1 1  95  95 GLU N    N 15 119.946 0.019 . 1 . . . .  95 GLU N    . 15348 1 
      1135 . 1 1  96  96 MET H    H  1   8.248 0.004 . 1 . . . .  96 MET H    . 15348 1 
      1136 . 1 1  96  96 MET HA   H  1   4.172 0.011 . 1 . . . .  96 MET HA   . 15348 1 
      1137 . 1 1  96  96 MET HB2  H  1   1.713 0.05  . 2 . . . .  96 MET HB2  . 15348 1 
      1138 . 1 1  96  96 MET HB3  H  1   1.801 0.025 . 2 . . . .  96 MET HB3  . 15348 1 
      1139 . 1 1  96  96 MET HE1  H  1   1.856 0.05  . 1 . . . .  96 MET HE1  . 15348 1 
      1140 . 1 1  96  96 MET HE2  H  1   1.856 0.05  . 1 . . . .  96 MET HE2  . 15348 1 
      1141 . 1 1  96  96 MET HE3  H  1   1.856 0.05  . 1 . . . .  96 MET HE3  . 15348 1 
      1142 . 1 1  96  96 MET C    C 13 176.874 0.2   . 1 . . . .  96 MET C    . 15348 1 
      1143 . 1 1  96  96 MET CA   C 13  57.159 0.006 . 1 . . . .  96 MET CA   . 15348 1 
      1144 . 1 1  96  96 MET CB   C 13  31.829 0.2   . 1 . . . .  96 MET CB   . 15348 1 
      1145 . 1 1  96  96 MET CE   C 13  17.304 0.2   . 1 . . . .  96 MET CE   . 15348 1 
      1146 . 1 1  96  96 MET N    N 15 117.570 0.011 . 1 . . . .  96 MET N    . 15348 1 
      1147 . 1 1  97  97 TYR H    H  1   7.445 0.006 . 1 . . . .  97 TYR H    . 15348 1 
      1148 . 1 1  97  97 TYR HA   H  1   4.248 0.021 . 1 . . . .  97 TYR HA   . 15348 1 
      1149 . 1 1  97  97 TYR HB2  H  1   2.837 0.05  . 2 . . . .  97 TYR HB2  . 15348 1 
      1150 . 1 1  97  97 TYR HB3  H  1   3.103 0.006 . 2 . . . .  97 TYR HB3  . 15348 1 
      1151 . 1 1  97  97 TYR HD1  H  1   7.050 0.006 . 3 . . . .  97 TYR HD1  . 15348 1 
      1152 . 1 1  97  97 TYR HD2  H  1   7.050 0.006 . 3 . . . .  97 TYR HD2  . 15348 1 
      1153 . 1 1  97  97 TYR HE1  H  1   6.880 0.05  . 3 . . . .  97 TYR HE1  . 15348 1 
      1154 . 1 1  97  97 TYR HE2  H  1   6.880 0.05  . 3 . . . .  97 TYR HE2  . 15348 1 
      1155 . 1 1  97  97 TYR C    C 13 176.476 0.2   . 1 . . . .  97 TYR C    . 15348 1 
      1156 . 1 1  97  97 TYR CA   C 13  60.470 0.014 . 1 . . . .  97 TYR CA   . 15348 1 
      1157 . 1 1  97  97 TYR CB   C 13  38.612 0.2   . 1 . . . .  97 TYR CB   . 15348 1 
      1158 . 1 1  97  97 TYR CD1  C 13 133.631 0.046 . 3 . . . .  97 TYR CD1  . 15348 1 
      1159 . 1 1  97  97 TYR CD2  C 13 133.631 0.046 . 3 . . . .  97 TYR CD2  . 15348 1 
      1160 . 1 1  97  97 TYR N    N 15 122.246 0.017 . 1 . . . .  97 TYR N    . 15348 1 
      1161 . 1 1  98  98 GLN H    H  1   8.087 0.009 . 1 . . . .  98 GLN H    . 15348 1 
      1162 . 1 1  98  98 GLN HA   H  1   3.793 0.006 . 1 . . . .  98 GLN HA   . 15348 1 
      1163 . 1 1  98  98 GLN HB2  H  1   1.830 0.003 . 1 . . . .  98 GLN HB2  . 15348 1 
      1164 . 1 1  98  98 GLN HB3  H  1   1.830 0.003 . 1 . . . .  98 GLN HB3  . 15348 1 
      1165 . 1 1  98  98 GLN HE21 H  1   7.813 0.05  . 1 . . . .  98 GLN HE21 . 15348 1 
      1166 . 1 1  98  98 GLN HE22 H  1   6.954 0.05  . 1 . . . .  98 GLN HE22 . 15348 1 
      1167 . 1 1  98  98 GLN HG2  H  1   1.875 0.05  . 2 . . . .  98 GLN HG2  . 15348 1 
      1168 . 1 1  98  98 GLN HG3  H  1   1.972 0.05  . 2 . . . .  98 GLN HG3  . 15348 1 
      1169 . 1 1  98  98 GLN C    C 13 175.549 0.2   . 1 . . . .  98 GLN C    . 15348 1 
      1170 . 1 1  98  98 GLN CA   C 13  57.365 0.131 . 1 . . . .  98 GLN CA   . 15348 1 
      1171 . 1 1  98  98 GLN CB   C 13  28.901 0.093 . 1 . . . .  98 GLN CB   . 15348 1 
      1172 . 1 1  98  98 GLN CG   C 13  33.829 0.2   . 1 . . . .  98 GLN CG   . 15348 1 
      1173 . 1 1  98  98 GLN N    N 15 118.769 0.041 . 1 . . . .  98 GLN N    . 15348 1 
      1174 . 1 1  98  98 GLN NE2  N 15 112.319 0.008 . 1 . . . .  98 GLN NE2  . 15348 1 
      1175 . 1 1  99  99 SER H    H  1   7.724 0.007 . 1 . . . .  99 SER H    . 15348 1 
      1176 . 1 1  99  99 SER HA   H  1   4.293 0.023 . 1 . . . .  99 SER HA   . 15348 1 
      1177 . 1 1  99  99 SER HB2  H  1   3.966 0.05  . 1 . . . .  99 SER HB2  . 15348 1 
      1178 . 1 1  99  99 SER HB3  H  1   3.966 0.05  . 1 . . . .  99 SER HB3  . 15348 1 
      1179 . 1 1  99  99 SER C    C 13 173.696 0.2   . 1 . . . .  99 SER C    . 15348 1 
      1180 . 1 1  99  99 SER CA   C 13  59.566 0.2   . 1 . . . .  99 SER CA   . 15348 1 
      1181 . 1 1  99  99 SER CB   C 13  63.847 0.2   . 1 . . . .  99 SER CB   . 15348 1 
      1182 . 1 1  99  99 SER N    N 15 113.257 0.015 . 1 . . . .  99 SER N    . 15348 1 
      1183 . 1 1 100 100 GLY H    H  1   7.751 0.005 . 1 . . . . 100 GLY H    . 15348 1 
      1184 . 1 1 100 100 GLY HA2  H  1   3.813 0.012 . 2 . . . . 100 GLY HA2  . 15348 1 
      1185 . 1 1 100 100 GLY HA3  H  1   3.934 0.092 . 2 . . . . 100 GLY HA3  . 15348 1 
      1186 . 1 1 100 100 GLY C    C 13 172.643 0.2   . 1 . . . . 100 GLY C    . 15348 1 
      1187 . 1 1 100 100 GLY CA   C 13  45.570 0.112 . 1 . . . . 100 GLY CA   . 15348 1 
      1188 . 1 1 100 100 GLY N    N 15 109.750 0.005 . 1 . . . . 100 GLY N    . 15348 1 
      1189 . 1 1 101 101 ALA H    H  1   7.824 0.002 . 1 . . . . 101 ALA H    . 15348 1 
      1190 . 1 1 101 101 ALA HA   H  1   4.221 0.013 . 1 . . . . 101 ALA HA   . 15348 1 
      1191 . 1 1 101 101 ALA HB1  H  1   1.283 0.005 . 1 . . . . 101 ALA HB1  . 15348 1 
      1192 . 1 1 101 101 ALA HB2  H  1   1.283 0.005 . 1 . . . . 101 ALA HB2  . 15348 1 
      1193 . 1 1 101 101 ALA HB3  H  1   1.283 0.005 . 1 . . . . 101 ALA HB3  . 15348 1 
      1194 . 1 1 101 101 ALA C    C 13 175.639 0.2   . 1 . . . . 101 ALA C    . 15348 1 
      1195 . 1 1 101 101 ALA CA   C 13  52.745 0.092 . 1 . . . . 101 ALA CA   . 15348 1 
      1196 . 1 1 101 101 ALA CB   C 13  19.437 0.140 . 1 . . . . 101 ALA CB   . 15348 1 
      1197 . 1 1 101 101 ALA N    N 15 123.241 0.007 . 1 . . . . 101 ALA N    . 15348 1 
      1198 . 1 1 102 102 ASN H    H  1   8.191 0.008 . 1 . . . . 102 ASN H    . 15348 1 
      1199 . 1 1 102 102 ASN HA   H  1   4.658 0.021 . 1 . . . . 102 ASN HA   . 15348 1 
      1200 . 1 1 102 102 ASN HB2  H  1   2.679 0.05  . 2 . . . . 102 ASN HB2  . 15348 1 
      1201 . 1 1 102 102 ASN HB3  H  1   2.841 0.05  . 2 . . . . 102 ASN HB3  . 15348 1 
      1202 . 1 1 102 102 ASN HD21 H  1   7.590 0.05  . 1 . . . . 102 ASN HD21 . 15348 1 
      1203 . 1 1 102 102 ASN HD22 H  1   6.879 0.05  . 1 . . . . 102 ASN HD22 . 15348 1 
      1204 . 1 1 102 102 ASN C    C 13 173.337 0.2   . 1 . . . . 102 ASN C    . 15348 1 
      1205 . 1 1 102 102 ASN CA   C 13  53.374 0.002 . 1 . . . . 102 ASN CA   . 15348 1 
      1206 . 1 1 102 102 ASN CB   C 13  38.819 0.2   . 1 . . . . 102 ASN CB   . 15348 1 
      1207 . 1 1 102 102 ASN N    N 15 116.572 0.034 . 1 . . . . 102 ASN N    . 15348 1 
      1208 . 1 1 102 102 ASN ND2  N 15 112.382 0.013 . 1 . . . . 102 ASN ND2  . 15348 1 
      1209 . 1 1 103 103 LEU H    H  1   8.065 0.002 . 1 . . . . 103 LEU H    . 15348 1 
      1210 . 1 1 103 103 LEU HA   H  1   4.363 0.016 . 1 . . . . 103 LEU HA   . 15348 1 
      1211 . 1 1 103 103 LEU HB2  H  1   1.642 0.002 . 1 . . . . 103 LEU HB2  . 15348 1 
      1212 . 1 1 103 103 LEU HB3  H  1   1.642 0.002 . 1 . . . . 103 LEU HB3  . 15348 1 
      1213 . 1 1 103 103 LEU HD11 H  1   0.913 0.008 . 2 . . . . 103 LEU HD11 . 15348 1 
      1214 . 1 1 103 103 LEU HD12 H  1   0.913 0.008 . 2 . . . . 103 LEU HD12 . 15348 1 
      1215 . 1 1 103 103 LEU HD13 H  1   0.913 0.008 . 2 . . . . 103 LEU HD13 . 15348 1 
      1216 . 1 1 103 103 LEU HD21 H  1   0.867 0.05  . 2 . . . . 103 LEU HD21 . 15348 1 
      1217 . 1 1 103 103 LEU HD22 H  1   0.867 0.05  . 2 . . . . 103 LEU HD22 . 15348 1 
      1218 . 1 1 103 103 LEU HD23 H  1   0.867 0.05  . 2 . . . . 103 LEU HD23 . 15348 1 
      1219 . 1 1 103 103 LEU C    C 13 175.637 0.2   . 1 . . . . 103 LEU C    . 15348 1 
      1220 . 1 1 103 103 LEU CA   C 13  55.292 0.056 . 1 . . . . 103 LEU CA   . 15348 1 
      1221 . 1 1 103 103 LEU CB   C 13  42.433 0.080 . 1 . . . . 103 LEU CB   . 15348 1 
      1222 . 1 1 103 103 LEU N    N 15 122.074 0.029 . 1 . . . . 103 LEU N    . 15348 1 
      1223 . 1 1 104 104 VAL H    H  1   8.055 0.005 . 1 . . . . 104 VAL H    . 15348 1 
      1224 . 1 1 104 104 VAL HA   H  1   4.131 0.011 . 1 . . . . 104 VAL HA   . 15348 1 
      1225 . 1 1 104 104 VAL HB   H  1   2.116 0.005 . 1 . . . . 104 VAL HB   . 15348 1 
      1226 . 1 1 104 104 VAL HG11 H  1   0.935 0.014 . 1 . . . . 104 VAL HG11 . 15348 1 
      1227 . 1 1 104 104 VAL HG12 H  1   0.935 0.014 . 1 . . . . 104 VAL HG12 . 15348 1 
      1228 . 1 1 104 104 VAL HG13 H  1   0.935 0.014 . 1 . . . . 104 VAL HG13 . 15348 1 
      1229 . 1 1 104 104 VAL HG21 H  1   0.935 0.014 . 1 . . . . 104 VAL HG21 . 15348 1 
      1230 . 1 1 104 104 VAL HG22 H  1   0.935 0.014 . 1 . . . . 104 VAL HG22 . 15348 1 
      1231 . 1 1 104 104 VAL HG23 H  1   0.935 0.014 . 1 . . . . 104 VAL HG23 . 15348 1 
      1232 . 1 1 104 104 VAL C    C 13 174.364 0.2   . 1 . . . . 104 VAL C    . 15348 1 
      1233 . 1 1 104 104 VAL CA   C 13  62.552 0.049 . 1 . . . . 104 VAL CA   . 15348 1 
      1234 . 1 1 104 104 VAL CB   C 13  32.766 0.043 . 1 . . . . 104 VAL CB   . 15348 1 
      1235 . 1 1 104 104 VAL N    N 15 120.606 0.106 . 1 . . . . 104 VAL N    . 15348 1 
      1236 . 1 1 105 105 CYS H    H  1   8.392 0.017 . 1 . . . . 105 CYS H    . 15348 1 
      1237 . 1 1 105 105 CYS HA   H  1   4.535 0.010 . 1 . . . . 105 CYS HA   . 15348 1 
      1238 . 1 1 105 105 CYS HB2  H  1   2.913 0.004 . 1 . . . . 105 CYS HB2  . 15348 1 
      1239 . 1 1 105 105 CYS HB3  H  1   2.913 0.004 . 1 . . . . 105 CYS HB3  . 15348 1 
      1240 . 1 1 105 105 CYS C    C 13 172.593 0.2   . 1 . . . . 105 CYS C    . 15348 1 
      1241 . 1 1 105 105 CYS CA   C 13  58.449 0.067 . 1 . . . . 105 CYS CA   . 15348 1 
      1242 . 1 1 105 105 CYS CB   C 13  27.952 0.088 . 1 . . . . 105 CYS CB   . 15348 1 
      1243 . 1 1 105 105 CYS N    N 15 122.791 0.051 . 1 . . . . 105 CYS N    . 15348 1 
      1244 . 1 1 106 106 ASN H    H  1   8.575 0.014 . 1 . . . . 106 ASN H    . 15348 1 
      1245 . 1 1 106 106 ASN HA   H  1   4.843 0.002 . 1 . . . . 106 ASN HA   . 15348 1 
      1246 . 1 1 106 106 ASN HB2  H  1   2.786 0.05  . 2 . . . . 106 ASN HB2  . 15348 1 
      1247 . 1 1 106 106 ASN HB3  H  1   2.909 0.05  . 2 . . . . 106 ASN HB3  . 15348 1 
      1248 . 1 1 106 106 ASN HD21 H  1   7.592 0.05  . 1 . . . . 106 ASN HD21 . 15348 1 
      1249 . 1 1 106 106 ASN HD22 H  1   6.837 0.05  . 1 . . . . 106 ASN HD22 . 15348 1 
      1250 . 1 1 106 106 ASN C    C 13 173.594 0.2   . 1 . . . . 106 ASN C    . 15348 1 
      1251 . 1 1 106 106 ASN CA   C 13  53.337 0.080 . 1 . . . . 106 ASN CA   . 15348 1 
      1252 . 1 1 106 106 ASN CB   C 13  39.088 0.2   . 1 . . . . 106 ASN CB   . 15348 1 
      1253 . 1 1 106 106 ASN N    N 15 122.001 0.036 . 1 . . . . 106 ASN N    . 15348 1 
      1254 . 1 1 106 106 ASN ND2  N 15 112.141 0.022 . 1 . . . . 106 ASN ND2  . 15348 1 
      1255 . 1 1 107 107 THR H    H  1   8.090 0.015 . 1 . . . . 107 THR H    . 15348 1 
      1256 . 1 1 107 107 THR HA   H  1   4.348 0.017 . 1 . . . . 107 THR HA   . 15348 1 
      1257 . 1 1 107 107 THR HB   H  1   4.250 0.003 . 1 . . . . 107 THR HB   . 15348 1 
      1258 . 1 1 107 107 THR HG21 H  1   1.215 0.005 . 1 . . . . 107 THR HG21 . 15348 1 
      1259 . 1 1 107 107 THR HG22 H  1   1.215 0.005 . 1 . . . . 107 THR HG22 . 15348 1 
      1260 . 1 1 107 107 THR HG23 H  1   1.215 0.005 . 1 . . . . 107 THR HG23 . 15348 1 
      1261 . 1 1 107 107 THR C    C 13 172.516 0.2   . 1 . . . . 107 THR C    . 15348 1 
      1262 . 1 1 107 107 THR CA   C 13  61.803 0.081 . 1 . . . . 107 THR CA   . 15348 1 
      1263 . 1 1 107 107 THR CB   C 13  69.812 0.124 . 1 . . . . 107 THR CB   . 15348 1 
      1264 . 1 1 107 107 THR CG2  C 13  21.795 0.2   . 1 . . . . 107 THR CG2  . 15348 1 
      1265 . 1 1 107 107 THR N    N 15 114.374 0.061 . 1 . . . . 107 THR N    . 15348 1 
      1266 . 1 1 108 108 ARG H    H  1   8.322 0.001 . 1 . . . . 108 ARG H    . 15348 1 
      1267 . 1 1 108 108 ARG HA   H  1   4.634 0.015 . 1 . . . . 108 ARG HA   . 15348 1 
      1268 . 1 1 108 108 ARG HB2  H  1   1.777 0.001 . 1 . . . . 108 ARG HB2  . 15348 1 
      1269 . 1 1 108 108 ARG HB3  H  1   1.777 0.001 . 1 . . . . 108 ARG HB3  . 15348 1 
      1270 . 1 1 108 108 ARG HD2  H  1   3.231 0.05  . 1 . . . . 108 ARG HD2  . 15348 1 
      1271 . 1 1 108 108 ARG HD3  H  1   3.231 0.05  . 1 . . . . 108 ARG HD3  . 15348 1 
      1272 . 1 1 108 108 ARG HG2  H  1   1.667 0.05  . 1 . . . . 108 ARG HG2  . 15348 1 
      1273 . 1 1 108 108 ARG HG3  H  1   1.667 0.05  . 1 . . . . 108 ARG HG3  . 15348 1 
      1274 . 1 1 108 108 ARG C    C 13 172.608 0.2   . 1 . . . . 108 ARG C    . 15348 1 
      1275 . 1 1 108 108 ARG CA   C 13  54.026 0.048 . 1 . . . . 108 ARG CA   . 15348 1 
      1276 . 1 1 108 108 ARG CB   C 13  30.246 0.013 . 1 . . . . 108 ARG CB   . 15348 1 
      1277 . 1 1 108 108 ARG CD   C 13  43.209 0.2   . 1 . . . . 108 ARG CD   . 15348 1 
      1278 . 1 1 108 108 ARG N    N 15 124.017 0.034 . 1 . . . . 108 ARG N    . 15348 1 
      1279 . 1 1 109 109 PRO HA   H  1   4.354 0.007 . 1 . . . . 109 PRO HA   . 15348 1 
      1280 . 1 1 109 109 PRO HB2  H  1   1.720 0.004 . 2 . . . . 109 PRO HB2  . 15348 1 
      1281 . 1 1 109 109 PRO HB3  H  1   2.162 0.006 . 2 . . . . 109 PRO HB3  . 15348 1 
      1282 . 1 1 109 109 PRO HD2  H  1   3.716 0.007 . 1 . . . . 109 PRO HD2  . 15348 1 
      1283 . 1 1 109 109 PRO HD3  H  1   3.716 0.002 . 1 . . . . 109 PRO HD3  . 15348 1 
      1284 . 1 1 109 109 PRO HG2  H  1   1.850 0.006 . 1 . . . . 109 PRO HG2  . 15348 1 
      1285 . 1 1 109 109 PRO HG3  H  1   1.850 0.006 . 1 . . . . 109 PRO HG3  . 15348 1 
      1286 . 1 1 109 109 PRO C    C 13 174.978 0.2   . 1 . . . . 109 PRO C    . 15348 1 
      1287 . 1 1 109 109 PRO CA   C 13  63.396 0.048 . 1 . . . . 109 PRO CA   . 15348 1 
      1288 . 1 1 109 109 PRO CB   C 13  32.046 0.001 . 1 . . . . 109 PRO CB   . 15348 1 
      1289 . 1 1 109 109 PRO CD   C 13  50.514 0.011 . 1 . . . . 109 PRO CD   . 15348 1 
      1290 . 1 1 110 110 PHE H    H  1   8.123 0.002 . 1 . . . . 110 PHE H    . 15348 1 
      1291 . 1 1 110 110 PHE HA   H  1   4.619 0.005 . 1 . . . . 110 PHE HA   . 15348 1 
      1292 . 1 1 110 110 PHE HB2  H  1   3.180 0.003 . 2 . . . . 110 PHE HB2  . 15348 1 
      1293 . 1 1 110 110 PHE HB3  H  1   3.055 0.012 . 2 . . . . 110 PHE HB3  . 15348 1 
      1294 . 1 1 110 110 PHE HD1  H  1   7.281 0.001 . 3 . . . . 110 PHE HD1  . 15348 1 
      1295 . 1 1 110 110 PHE HD2  H  1   7.281 0.001 . 3 . . . . 110 PHE HD2  . 15348 1 
      1296 . 1 1 110 110 PHE C    C 13 173.856 0.2   . 1 . . . . 110 PHE C    . 15348 1 
      1297 . 1 1 110 110 PHE CA   C 13  57.353 0.2   . 1 . . . . 110 PHE CA   . 15348 1 
      1298 . 1 1 110 110 PHE CB   C 13  39.364 0.081 . 1 . . . . 110 PHE CB   . 15348 1 
      1299 . 1 1 110 110 PHE CD1  C 13 131.458 0.2   . 3 . . . . 110 PHE CD1  . 15348 1 
      1300 . 1 1 110 110 PHE CD2  C 13 131.458 0.2   . 3 . . . . 110 PHE CD2  . 15348 1 
      1301 . 1 1 110 110 PHE N    N 15 119.265 0.078 . 1 . . . . 110 PHE N    . 15348 1 
      1302 . 1 1 111 111 ASP H    H  1   8.161 0.004 . 1 . . . . 111 ASP H    . 15348 1 
      1303 . 1 1 111 111 ASP HA   H  1   4.613 0.007 . 1 . . . . 111 ASP HA   . 15348 1 
      1304 . 1 1 111 111 ASP HB2  H  1   2.575 0.05  . 2 . . . . 111 ASP HB2  . 15348 1 
      1305 . 1 1 111 111 ASP HB3  H  1   2.720 0.008 . 2 . . . . 111 ASP HB3  . 15348 1 
      1306 . 1 1 111 111 ASP C    C 13 174.114 0.2   . 1 . . . . 111 ASP C    . 15348 1 
      1307 . 1 1 111 111 ASP CA   C 13  54.350 0.015 . 1 . . . . 111 ASP CA   . 15348 1 
      1308 . 1 1 111 111 ASP CB   C 13  41.413 0.2   . 1 . . . . 111 ASP CB   . 15348 1 
      1309 . 1 1 111 111 ASP N    N 15 121.764 0.056 . 1 . . . . 111 ASP N    . 15348 1 
      1310 . 1 1 112 112 ASN H    H  1   8.307 0.001 . 1 . . . . 112 ASN H    . 15348 1 
      1311 . 1 1 112 112 ASN HA   H  1   4.662 0.015 . 1 . . . . 112 ASN HA   . 15348 1 
      1312 . 1 1 112 112 ASN HB2  H  1   2.735 0.05  . 2 . . . . 112 ASN HB2  . 15348 1 
      1313 . 1 1 112 112 ASN HB3  H  1   2.885 0.05  . 2 . . . . 112 ASN HB3  . 15348 1 
      1314 . 1 1 112 112 ASN HD21 H  1   7.601 0.05  . 1 . . . . 112 ASN HD21 . 15348 1 
      1315 . 1 1 112 112 ASN HD22 H  1   6.912 0.05  . 1 . . . . 112 ASN HD22 . 15348 1 
      1316 . 1 1 112 112 ASN C    C 13 173.595 0.2   . 1 . . . . 112 ASN C    . 15348 1 
      1317 . 1 1 112 112 ASN CA   C 13  53.486 0.2   . 1 . . . . 112 ASN CA   . 15348 1 
      1318 . 1 1 112 112 ASN CB   C 13  39.225 0.2   . 1 . . . . 112 ASN CB   . 15348 1 
      1319 . 1 1 112 112 ASN N    N 15 119.154 0.022 . 1 . . . . 112 ASN N    . 15348 1 
      1320 . 1 1 112 112 ASN ND2  N 15 112.824 0.001 . 1 . . . . 112 ASN ND2  . 15348 1 
      1321 . 1 1 113 113 GLU H    H  1   8.404 0.004 . 1 . . . . 113 GLU H    . 15348 1 
      1322 . 1 1 113 113 GLU HA   H  1   4.264 0.015 . 1 . . . . 113 GLU HA   . 15348 1 
      1323 . 1 1 113 113 GLU HB2  H  1   1.960 0.010 . 2 . . . . 113 GLU HB2  . 15348 1 
      1324 . 1 1 113 113 GLU HB3  H  1   2.087 0.019 . 2 . . . . 113 GLU HB3  . 15348 1 
      1325 . 1 1 113 113 GLU HG2  H  1   2.268 0.007 . 1 . . . . 113 GLU HG2  . 15348 1 
      1326 . 1 1 113 113 GLU HG3  H  1   2.268 0.007 . 1 . . . . 113 GLU HG3  . 15348 1 
      1327 . 1 1 113 113 GLU C    C 13 174.886 0.2   . 1 . . . . 113 GLU C    . 15348 1 
      1328 . 1 1 113 113 GLU CA   C 13  56.681 0.080 . 1 . . . . 113 GLU CA   . 15348 1 
      1329 . 1 1 113 113 GLU CB   C 13  30.403 0.2   . 1 . . . . 113 GLU CB   . 15348 1 
      1330 . 1 1 113 113 GLU CG   C 13  36.536 0.2   . 1 . . . . 113 GLU CG   . 15348 1 
      1331 . 1 1 113 113 GLU N    N 15 120.943 0.011 . 1 . . . . 113 GLU N    . 15348 1 
      1332 . 1 1 114 114 GLU H    H  1   8.388 0.004 . 1 . . . . 114 GLU H    . 15348 1 
      1333 . 1 1 114 114 GLU HA   H  1   4.262 0.006 . 1 . . . . 114 GLU HA   . 15348 1 
      1334 . 1 1 114 114 GLU HB2  H  1   2.011 0.05  . 1 . . . . 114 GLU HB2  . 15348 1 
      1335 . 1 1 114 114 GLU HB3  H  1   2.011 0.05  . 1 . . . . 114 GLU HB3  . 15348 1 
      1336 . 1 1 114 114 GLU HG2  H  1   2.271 0.05  . 1 . . . . 114 GLU HG2  . 15348 1 
      1337 . 1 1 114 114 GLU HG3  H  1   2.271 0.05  . 1 . . . . 114 GLU HG3  . 15348 1 
      1338 . 1 1 114 114 GLU C    C 13 174.819 0.2   . 1 . . . . 114 GLU C    . 15348 1 
      1339 . 1 1 114 114 GLU CA   C 13  56.769 0.2   . 1 . . . . 114 GLU CA   . 15348 1 
      1340 . 1 1 114 114 GLU CB   C 13  30.125 0.2   . 1 . . . . 114 GLU CB   . 15348 1 
      1341 . 1 1 114 114 GLU CG   C 13  36.439 0.2   . 1 . . . . 114 GLU CG   . 15348 1 
      1342 . 1 1 114 114 GLU N    N 15 121.869 0.070 . 1 . . . . 114 GLU N    . 15348 1 
      1343 . 1 1 115 115 LYS H    H  1   8.236 0.005 . 1 . . . . 115 LYS H    . 15348 1 
      1344 . 1 1 115 115 LYS HA   H  1   4.347 0.005 . 1 . . . . 115 LYS HA   . 15348 1 
      1345 . 1 1 115 115 LYS HB2  H  1   1.832 0.009 . 1 . . . . 115 LYS HB2  . 15348 1 
      1346 . 1 1 115 115 LYS HB3  H  1   1.832 0.009 . 1 . . . . 115 LYS HB3  . 15348 1 
      1347 . 1 1 115 115 LYS HD2  H  1   1.689 0.008 . 1 . . . . 115 LYS HD2  . 15348 1 
      1348 . 1 1 115 115 LYS HD3  H  1   1.689 0.008 . 1 . . . . 115 LYS HD3  . 15348 1 
      1349 . 1 1 115 115 LYS HE2  H  1   3.011 0.014 . 1 . . . . 115 LYS HE2  . 15348 1 
      1350 . 1 1 115 115 LYS HE3  H  1   3.011 0.014 . 1 . . . . 115 LYS HE3  . 15348 1 
      1351 . 1 1 115 115 LYS HG2  H  1   1.443 0.006 . 1 . . . . 115 LYS HG2  . 15348 1 
      1352 . 1 1 115 115 LYS HG3  H  1   1.443 0.006 . 1 . . . . 115 LYS HG3  . 15348 1 
      1353 . 1 1 115 115 LYS C    C 13 174.633 0.2   . 1 . . . . 115 LYS C    . 15348 1 
      1354 . 1 1 115 115 LYS CA   C 13  56.426 0.101 . 1 . . . . 115 LYS CA   . 15348 1 
      1355 . 1 1 115 115 LYS CB   C 13  33.277 0.045 . 1 . . . . 115 LYS CB   . 15348 1 
      1356 . 1 1 115 115 LYS CD   C 13  28.978 0.2   . 1 . . . . 115 LYS CD   . 15348 1 
      1357 . 1 1 115 115 LYS CE   C 13  41.919 0.2   . 1 . . . . 115 LYS CE   . 15348 1 
      1358 . 1 1 115 115 LYS CG   C 13  24.605 0.2   . 1 . . . . 115 LYS CG   . 15348 1 
      1359 . 1 1 115 115 LYS N    N 15 121.997 0.023 . 1 . . . . 115 LYS N    . 15348 1 
      1360 . 1 1 116 116 ASP H    H  1   8.386 0.004 . 1 . . . . 116 ASP H    . 15348 1 
      1361 . 1 1 116 116 ASP HA   H  1   4.600 0.014 . 1 . . . . 116 ASP HA   . 15348 1 
      1362 . 1 1 116 116 ASP HB2  H  1   2.618 0.05  . 2 . . . . 116 ASP HB2  . 15348 1 
      1363 . 1 1 116 116 ASP HB3  H  1   2.762 0.05  . 2 . . . . 116 ASP HB3  . 15348 1 
      1364 . 1 1 116 116 ASP C    C 13 173.448 0.2   . 1 . . . . 116 ASP C    . 15348 1 
      1365 . 1 1 116 116 ASP CA   C 13  54.773 0.2   . 1 . . . . 116 ASP CA   . 15348 1 
      1366 . 1 1 116 116 ASP CB   C 13  41.029 0.016 . 1 . . . . 116 ASP CB   . 15348 1 
      1367 . 1 1 116 116 ASP N    N 15 121.057 0.042 . 1 . . . . 116 ASP N    . 15348 1 
      1368 . 1 1 117 117 LYS H    H  1   7.739 0.008 . 1 . . . . 117 LYS H    . 15348 1 
      1369 . 1 1 117 117 LYS HA   H  1   4.158 0.006 . 1 . . . . 117 LYS HA   . 15348 1 
      1370 . 1 1 117 117 LYS HB2  H  1   1.727 0.05  . 2 . . . . 117 LYS HB2  . 15348 1 
      1371 . 1 1 117 117 LYS HB3  H  1   1.835 0.05  . 2 . . . . 117 LYS HB3  . 15348 1 
      1372 . 1 1 117 117 LYS HD2  H  1   1.688 0.05  . 1 . . . . 117 LYS HD2  . 15348 1 
      1373 . 1 1 117 117 LYS HD3  H  1   1.688 0.05  . 1 . . . . 117 LYS HD3  . 15348 1 
      1374 . 1 1 117 117 LYS HE2  H  1   3.014 0.05  . 1 . . . . 117 LYS HE2  . 15348 1 
      1375 . 1 1 117 117 LYS HE3  H  1   3.014 0.05  . 1 . . . . 117 LYS HE3  . 15348 1 
      1376 . 1 1 117 117 LYS HG2  H  1   1.403 0.05  . 1 . . . . 117 LYS HG2  . 15348 1 
      1377 . 1 1 117 117 LYS HG3  H  1   1.403 0.05  . 1 . . . . 117 LYS HG3  . 15348 1 
      1378 . 1 1 117 117 LYS C    C 13 179.650 0.2   . 1 . . . . 117 LYS C    . 15348 1 
      1379 . 1 1 117 117 LYS CA   C 13  57.706 0.2   . 1 . . . . 117 LYS CA   . 15348 1 
      1380 . 1 1 117 117 LYS CB   C 13  33.232 0.2   . 1 . . . . 117 LYS CB   . 15348 1 
      1381 . 1 1 117 117 LYS CD   C 13  28.978 0.2   . 1 . . . . 117 LYS CD   . 15348 1 
      1382 . 1 1 117 117 LYS CE   C 13  41.919 0.2   . 1 . . . . 117 LYS CE   . 15348 1 
      1383 . 1 1 117 117 LYS CG   C 13  24.605 0.2   . 1 . . . . 117 LYS CG   . 15348 1 
      1384 . 1 1 117 117 LYS N    N 15 125.656 0.015 . 1 . . . . 117 LYS N    . 15348 1 

   stop_

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