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                      17588
   _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             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 1H-15N NOESY' . . . 17588 1 
      2 '3D 1H-13C NOESY' . . . 17588 1 

   stop_

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

         1 . 1 1   6   6 SER HA   H  1   4.480 0.030 . 1 . . . A   1 SER HA   . 17588 1 
         2 . 1 1   6   6 SER HB2  H  1   3.888 0.030 . 1 . . . A   1 SER HB2  . 17588 1 
         3 . 1 1   6   6 SER HB3  H  1   3.888 0.030 . 1 . . . A   1 SER HB3  . 17588 1 
         4 . 1 1   6   6 SER C    C 13 174.995 0.300 . 1 . . . A   1 SER C    . 17588 1 
         5 . 1 1   6   6 SER CA   C 13  58.675 0.300 . 1 . . . A   1 SER CA   . 17588 1 
         6 . 1 1   6   6 SER CB   C 13  63.822 0.300 . 1 . . . A   1 SER CB   . 17588 1 
         7 . 1 1   7   7 GLY H    H  1   8.394 0.030 . 1 . . . A   2 GLY H    . 17588 1 
         8 . 1 1   7   7 GLY HA2  H  1   3.973 0.030 . 1 . . . A   2 GLY HA2  . 17588 1 
         9 . 1 1   7   7 GLY HA3  H  1   3.973 0.030 . 1 . . . A   2 GLY HA3  . 17588 1 
        10 . 1 1   7   7 GLY C    C 13 173.853 0.300 . 1 . . . A   2 GLY C    . 17588 1 
        11 . 1 1   7   7 GLY CA   C 13  45.347 0.300 . 1 . . . A   2 GLY CA   . 17588 1 
        12 . 1 1   7   7 GLY N    N 15 110.458 0.300 . 1 . . . A   2 GLY N    . 17588 1 
        13 . 1 1   8   8 ASN H    H  1   8.308 0.030 . 1 . . . A   3 ASN H    . 17588 1 
        14 . 1 1   8   8 ASN HA   H  1   4.757 0.030 . 1 . . . A   3 ASN HA   . 17588 1 
        15 . 1 1   8   8 ASN HB2  H  1   2.766 0.030 . 1 . . . A   3 ASN HB2  . 17588 1 
        16 . 1 1   8   8 ASN HB3  H  1   2.766 0.030 . 1 . . . A   3 ASN HB3  . 17588 1 
        17 . 1 1   8   8 ASN HD21 H  1   6.943 0.030 . 2 . . . A   3 ASN HD21 . 17588 1 
        18 . 1 1   8   8 ASN HD22 H  1   7.585 0.030 . 2 . . . A   3 ASN HD22 . 17588 1 
        19 . 1 1   8   8 ASN C    C 13 175.389 0.300 . 1 . . . A   3 ASN C    . 17588 1 
        20 . 1 1   8   8 ASN CA   C 13  53.231 0.300 . 1 . . . A   3 ASN CA   . 17588 1 
        21 . 1 1   8   8 ASN CB   C 13  38.959 0.300 . 1 . . . A   3 ASN CB   . 17588 1 
        22 . 1 1   8   8 ASN N    N 15 119.020 0.300 . 1 . . . A   3 ASN N    . 17588 1 
        23 . 1 1   8   8 ASN ND2  N 15 113.102 0.300 . 1 . . . A   3 ASN ND2  . 17588 1 
        24 . 1 1   9   9 VAL H    H  1   8.173 0.030 . 1 . . . A   4 VAL H    . 17588 1 
        25 . 1 1   9   9 VAL HA   H  1   4.115 0.030 . 1 . . . A   4 VAL HA   . 17588 1 
        26 . 1 1   9   9 VAL HB   H  1   2.090 0.030 . 1 . . . A   4 VAL HB   . 17588 1 
        27 . 1 1   9   9 VAL HG11 H  1   0.912 0.030 . 1 . . . A   4 VAL HG11 . 17588 1 
        28 . 1 1   9   9 VAL HG12 H  1   0.912 0.030 . 1 . . . A   4 VAL HG12 . 17588 1 
        29 . 1 1   9   9 VAL HG13 H  1   0.912 0.030 . 1 . . . A   4 VAL HG13 . 17588 1 
        30 . 1 1   9   9 VAL HG21 H  1   0.912 0.030 . 1 . . . A   4 VAL HG21 . 17588 1 
        31 . 1 1   9   9 VAL HG22 H  1   0.912 0.030 . 1 . . . A   4 VAL HG22 . 17588 1 
        32 . 1 1   9   9 VAL HG23 H  1   0.912 0.030 . 1 . . . A   4 VAL HG23 . 17588 1 
        33 . 1 1   9   9 VAL C    C 13 175.980 0.300 . 1 . . . A   4 VAL C    . 17588 1 
        34 . 1 1   9   9 VAL CA   C 13  62.468 0.300 . 1 . . . A   4 VAL CA   . 17588 1 
        35 . 1 1   9   9 VAL CB   C 13  32.712 0.300 . 1 . . . A   4 VAL CB   . 17588 1 
        36 . 1 1   9   9 VAL CG1  C 13  21.164 0.300 . 2 . . . A   4 VAL CG1  . 17588 1 
        37 . 1 1   9   9 VAL CG2  C 13  20.306 0.300 . 2 . . . A   4 VAL CG2  . 17588 1 
        38 . 1 1   9   9 VAL N    N 15 120.281 0.300 . 1 . . . A   4 VAL N    . 17588 1 
        39 . 1 1  10  10 ASP H    H  1   8.418 0.030 . 1 . . . A   5 ASP H    . 17588 1 
        40 . 1 1  10  10 ASP HA   H  1   4.624 0.030 . 1 . . . A   5 ASP HA   . 17588 1 
        41 . 1 1  10  10 ASP HB2  H  1   2.732 0.030 . 2 . . . A   5 ASP HB2  . 17588 1 
        42 . 1 1  10  10 ASP HB3  H  1   2.634 0.030 . 2 . . . A   5 ASP HB3  . 17588 1 
        43 . 1 1  10  10 ASP C    C 13 176.599 0.300 . 1 . . . A   5 ASP C    . 17588 1 
        44 . 1 1  10  10 ASP CA   C 13  54.390 0.300 . 1 . . . A   5 ASP CA   . 17588 1 
        45 . 1 1  10  10 ASP CB   C 13  41.343 0.300 . 1 . . . A   5 ASP CB   . 17588 1 
        46 . 1 1  10  10 ASP N    N 15 123.840 0.300 . 1 . . . A   5 ASP N    . 17588 1 
        47 . 1 1  11  11 SER H    H  1   8.312 0.030 . 1 . . . A   6 SER H    . 17588 1 
        48 . 1 1  11  11 SER HA   H  1   4.395 0.030 . 1 . . . A   6 SER HA   . 17588 1 
        49 . 1 1  11  11 SER HB2  H  1   3.912 0.030 . 1 . . . A   6 SER HB2  . 17588 1 
        50 . 1 1  11  11 SER HB3  H  1   3.912 0.030 . 1 . . . A   6 SER HB3  . 17588 1 
        51 . 1 1  11  11 SER C    C 13 174.834 0.300 . 1 . . . A   6 SER C    . 17588 1 
        52 . 1 1  11  11 SER CA   C 13  58.886 0.300 . 1 . . . A   6 SER CA   . 17588 1 
        53 . 1 1  11  11 SER CB   C 13  63.740 0.300 . 1 . . . A   6 SER CB   . 17588 1 
        54 . 1 1  11  11 SER N    N 15 117.003 0.300 . 1 . . . A   6 SER N    . 17588 1 
        55 . 1 1  12  12 ASN H    H  1   8.511 0.030 . 1 . . . A   7 ASN H    . 17588 1 
        56 . 1 1  12  12 ASN HA   H  1   4.685 0.030 . 1 . . . A   7 ASN HA   . 17588 1 
        57 . 1 1  12  12 ASN HB2  H  1   2.826 0.030 . 1 . . . A   7 ASN HB2  . 17588 1 
        58 . 1 1  12  12 ASN HB3  H  1   2.826 0.030 . 1 . . . A   7 ASN HB3  . 17588 1 
        59 . 1 1  12  12 ASN HD21 H  1   6.947 0.030 . 2 . . . A   7 ASN HD21 . 17588 1 
        60 . 1 1  12  12 ASN HD22 H  1   7.686 0.030 . 2 . . . A   7 ASN HD22 . 17588 1 
        61 . 1 1  12  12 ASN C    C 13 175.646 0.300 . 1 . . . A   7 ASN C    . 17588 1 
        62 . 1 1  12  12 ASN CA   C 13  53.793 0.300 . 1 . . . A   7 ASN CA   . 17588 1 
        63 . 1 1  12  12 ASN CB   C 13  38.630 0.300 . 1 . . . A   7 ASN CB   . 17588 1 
        64 . 1 1  12  12 ASN N    N 15 120.512 0.300 . 1 . . . A   7 ASN N    . 17588 1 
        65 . 1 1  12  12 ASN ND2  N 15 113.394 0.300 . 1 . . . A   7 ASN ND2  . 17588 1 
        66 . 1 1  13  13 GLN H    H  1   8.258 0.030 . 1 . . . A   8 GLN H    . 17588 1 
        67 . 1 1  13  13 GLN HA   H  1   4.238 0.030 . 1 . . . A   8 GLN HA   . 17588 1 
        68 . 1 1  13  13 GLN HB2  H  1   1.987 0.030 . 1 . . . A   8 GLN HB2  . 17588 1 
        69 . 1 1  13  13 GLN HB3  H  1   1.987 0.030 . 1 . . . A   8 GLN HB3  . 17588 1 
        70 . 1 1  13  13 GLN HG2  H  1   2.378 0.030 . 1 . . . A   8 GLN HG2  . 17588 1 
        71 . 1 1  13  13 GLN HG3  H  1   2.378 0.030 . 1 . . . A   8 GLN HG3  . 17588 1 
        72 . 1 1  13  13 GLN HE21 H  1   6.881 0.030 . 2 . . . A   8 GLN HE21 . 17588 1 
        73 . 1 1  13  13 GLN HE22 H  1   7.530 0.030 . 2 . . . A   8 GLN HE22 . 17588 1 
        74 . 1 1  13  13 GLN C    C 13 175.988 0.300 . 1 . . . A   8 GLN C    . 17588 1 
        75 . 1 1  13  13 GLN CA   C 13  56.447 0.300 . 1 . . . A   8 GLN CA   . 17588 1 
        76 . 1 1  13  13 GLN CB   C 13  29.137 0.300 . 1 . . . A   8 GLN CB   . 17588 1 
        77 . 1 1  13  13 GLN CG   C 13  33.822 0.300 . 1 . . . A   8 GLN CG   . 17588 1 
        78 . 1 1  13  13 GLN N    N 15 120.057 0.300 . 1 . . . A   8 GLN N    . 17588 1 
        79 . 1 1  13  13 GLN NE2  N 15 112.669 0.300 . 1 . . . A   8 GLN NE2  . 17588 1 
        80 . 1 1  14  14 ASN H    H  1   8.377 0.030 . 1 . . . A   9 ASN H    . 17588 1 
        81 . 1 1  14  14 ASN HA   H  1   4.685 0.030 . 1 . . . A   9 ASN HA   . 17588 1 
        82 . 1 1  14  14 ASN HB2  H  1   2.839 0.030 . 1 . . . A   9 ASN HB2  . 17588 1 
        83 . 1 1  14  14 ASN HB3  H  1   2.839 0.030 . 1 . . . A   9 ASN HB3  . 17588 1 
        84 . 1 1  14  14 ASN HD21 H  1   6.944 0.030 . 2 . . . A   9 ASN HD21 . 17588 1 
        85 . 1 1  14  14 ASN HD22 H  1   7.631 0.030 . 2 . . . A   9 ASN HD22 . 17588 1 
        86 . 1 1  14  14 ASN C    C 13 175.552 0.300 . 1 . . . A   9 ASN C    . 17588 1 
        87 . 1 1  14  14 ASN CA   C 13  53.565 0.300 . 1 . . . A   9 ASN CA   . 17588 1 
        88 . 1 1  14  14 ASN CB   C 13  38.763 0.300 . 1 . . . A   9 ASN CB   . 17588 1 
        89 . 1 1  14  14 ASN N    N 15 119.323 0.300 . 1 . . . A   9 ASN N    . 17588 1 
        90 . 1 1  14  14 ASN ND2  N 15 113.089 0.300 . 1 . . . A   9 ASN ND2  . 17588 1 
        91 . 1 1  15  15 LYS H    H  1   8.224 0.030 . 1 . . . A  10 LYS H    . 17588 1 
        92 . 1 1  15  15 LYS HA   H  1   4.214 0.030 . 1 . . . A  10 LYS HA   . 17588 1 
        93 . 1 1  15  15 LYS HB2  H  1   1.860 0.030 . 1 . . . A  10 LYS HB2  . 17588 1 
        94 . 1 1  15  15 LYS HB3  H  1   1.860 0.030 . 1 . . . A  10 LYS HB3  . 17588 1 
        95 . 1 1  15  15 LYS C    C 13 176.933 0.300 . 1 . . . A  10 LYS C    . 17588 1 
        96 . 1 1  15  15 LYS CA   C 13  57.235 0.300 . 1 . . . A  10 LYS CA   . 17588 1 
        97 . 1 1  15  15 LYS CB   C 13  32.753 0.300 . 1 . . . A  10 LYS CB   . 17588 1 
        98 . 1 1  15  15 LYS CG   C 13  24.781 0.300 . 1 . . . A  10 LYS CG   . 17588 1 
        99 . 1 1  15  15 LYS CD   C 13  29.301 0.300 . 1 . . . A  10 LYS CD   . 17588 1 
       100 . 1 1  15  15 LYS CE   C 13  42.123 0.300 . 1 . . . A  10 LYS CE   . 17588 1 
       101 . 1 1  15  15 LYS N    N 15 121.938 0.300 . 1 . . . A  10 LYS N    . 17588 1 
       102 . 1 1  16  16 ALA H    H  1   8.292 0.030 . 1 . . . A  11 ALA H    . 17588 1 
       103 . 1 1  16  16 ALA HA   H  1   4.274 0.030 . 1 . . . A  11 ALA HA   . 17588 1 
       104 . 1 1  16  16 ALA HB1  H  1   1.420 0.030 . 1 . . . A  11 ALA HB1  . 17588 1 
       105 . 1 1  16  16 ALA HB2  H  1   1.420 0.030 . 1 . . . A  11 ALA HB2  . 17588 1 
       106 . 1 1  16  16 ALA HB3  H  1   1.420 0.030 . 1 . . . A  11 ALA HB3  . 17588 1 
       107 . 1 1  16  16 ALA C    C 13 178.593 0.300 . 1 . . . A  11 ALA C    . 17588 1 
       108 . 1 1  16  16 ALA CA   C 13  53.442 0.300 . 1 . . . A  11 ALA CA   . 17588 1 
       109 . 1 1  16  16 ALA CB   C 13  18.863 0.300 . 1 . . . A  11 ALA CB   . 17588 1 
       110 . 1 1  16  16 ALA N    N 15 123.956 0.300 . 1 . . . A  11 ALA N    . 17588 1 
       111 . 1 1  17  17 SER H    H  1   8.200 0.030 . 1 . . . A  12 SER H    . 17588 1 
       112 . 1 1  17  17 SER HA   H  1   4.365 0.030 . 1 . . . A  12 SER HA   . 17588 1 
       113 . 1 1  17  17 SER HB2  H  1   3.929 0.030 . 2 . . . A  12 SER HB2  . 17588 1 
       114 . 1 1  17  17 SER HB3  H  1   3.877 0.030 . 2 . . . A  12 SER HB3  . 17588 1 
       115 . 1 1  17  17 SER C    C 13 175.370 0.300 . 1 . . . A  12 SER C    . 17588 1 
       116 . 1 1  17  17 SER CA   C 13  59.077 0.300 . 1 . . . A  12 SER CA   . 17588 1 
       117 . 1 1  17  17 SER CB   C 13  63.383 0.300 . 1 . . . A  12 SER CB   . 17588 1 
       118 . 1 1  17  17 SER N    N 15 114.462 0.300 . 1 . . . A  12 SER N    . 17588 1 
       119 . 1 1  18  18 MET H    H  1   8.214 0.030 . 1 . . . A  13 MET H    . 17588 1 
       120 . 1 1  18  18 MET HA   H  1   4.429 0.030 . 1 . . . A  13 MET HA   . 17588 1 
       121 . 1 1  18  18 MET HB2  H  1   2.125 0.030 . 2 . . . A  13 MET HB2  . 17588 1 
       122 . 1 1  18  18 MET HB3  H  1   2.055 0.030 . 2 . . . A  13 MET HB3  . 17588 1 
       123 . 1 1  18  18 MET HG2  H  1   2.632 0.030 . 2 . . . A  13 MET HG2  . 17588 1 
       124 . 1 1  18  18 MET HG3  H  1   2.524 0.030 . 2 . . . A  13 MET HG3  . 17588 1 
       125 . 1 1  18  18 MET HE1  H  1   2.077 0.030 . 1 . . . A  13 MET HE1  . 17588 1 
       126 . 1 1  18  18 MET HE2  H  1   2.077 0.030 . 1 . . . A  13 MET HE2  . 17588 1 
       127 . 1 1  18  18 MET HE3  H  1   2.077 0.030 . 1 . . . A  13 MET HE3  . 17588 1 
       128 . 1 1  18  18 MET C    C 13 176.829 0.300 . 1 . . . A  13 MET C    . 17588 1 
       129 . 1 1  18  18 MET CA   C 13  56.357 0.300 . 1 . . . A  13 MET CA   . 17588 1 
       130 . 1 1  18  18 MET CB   C 13  32.630 0.300 . 1 . . . A  13 MET CB   . 17588 1 
       131 . 1 1  18  18 MET CG   C 13  32.089 0.300 . 1 . . . A  13 MET CG   . 17588 1 
       132 . 1 1  18  18 MET CE   C 13  17.046 0.300 . 1 . . . A  13 MET CE   . 17588 1 
       133 . 1 1  18  18 MET N    N 15 121.999 0.300 . 1 . . . A  13 MET N    . 17588 1 
       134 . 1 1  19  19 LEU H    H  1   8.076 0.030 . 1 . . . A  14 LEU H    . 17588 1 
       135 . 1 1  19  19 LEU HA   H  1   4.256 0.030 . 1 . . . A  14 LEU HA   . 17588 1 
       136 . 1 1  19  19 LEU HB2  H  1   1.678 0.030 . 1 . . . A  14 LEU HB2  . 17588 1 
       137 . 1 1  19  19 LEU HB3  H  1   1.678 0.030 . 1 . . . A  14 LEU HB3  . 17588 1 
       138 . 1 1  19  19 LEU HG   H  1   1.609 0.030 . 1 . . . A  14 LEU HG   . 17588 1 
       139 . 1 1  19  19 LEU HD11 H  1   0.903 0.030 . 2 . . . A  14 LEU HD11 . 17588 1 
       140 . 1 1  19  19 LEU HD12 H  1   0.903 0.030 . 2 . . . A  14 LEU HD12 . 17588 1 
       141 . 1 1  19  19 LEU HD13 H  1   0.903 0.030 . 2 . . . A  14 LEU HD13 . 17588 1 
       142 . 1 1  19  19 LEU HD21 H  1   0.869 0.030 . 2 . . . A  14 LEU HD21 . 17588 1 
       143 . 1 1  19  19 LEU HD22 H  1   0.869 0.030 . 2 . . . A  14 LEU HD22 . 17588 1 
       144 . 1 1  19  19 LEU HD23 H  1   0.869 0.030 . 2 . . . A  14 LEU HD23 . 17588 1 
       145 . 1 1  19  19 LEU C    C 13 177.774 0.300 . 1 . . . A  14 LEU C    . 17588 1 
       146 . 1 1  19  19 LEU CA   C 13  56.111 0.300 . 1 . . . A  14 LEU CA   . 17588 1 
       147 . 1 1  19  19 LEU CB   C 13  42.041 0.300 . 1 . . . A  14 LEU CB   . 17588 1 
       148 . 1 1  19  19 LEU CG   C 13  27.082 0.300 . 1 . . . A  14 LEU CG   . 17588 1 
       149 . 1 1  19  19 LEU CD1  C 13  24.832 0.300 . 2 . . . A  14 LEU CD1  . 17588 1 
       150 . 1 1  19  19 LEU CD2  C 13  23.657 0.300 . 2 . . . A  14 LEU CD2  . 17588 1 
       151 . 1 1  19  19 LEU N    N 15 122.083 0.300 . 1 . . . A  14 LEU N    . 17588 1 
       152 . 1 1  20  20 GLN H    H  1   8.174 0.030 . 1 . . . A  15 GLN H    . 17588 1 
       153 . 1 1  20  20 GLN HA   H  1   4.207 0.030 . 1 . . . A  15 GLN HA   . 17588 1 
       154 . 1 1  20  20 GLN HB2  H  1   2.096 0.030 . 2 . . . A  15 GLN HB2  . 17588 1 
       155 . 1 1  20  20 GLN HB3  H  1   2.023 0.030 . 2 . . . A  15 GLN HB3  . 17588 1 
       156 . 1 1  20  20 GLN HG2  H  1   2.381 0.030 . 1 . . . A  15 GLN HG2  . 17588 1 
       157 . 1 1  20  20 GLN HG3  H  1   2.381 0.030 . 1 . . . A  15 GLN HG3  . 17588 1 
       158 . 1 1  20  20 GLN HE21 H  1   6.881 0.030 . 2 . . . A  15 GLN HE21 . 17588 1 
       159 . 1 1  20  20 GLN HE22 H  1   7.530 0.030 . 2 . . . A  15 GLN HE22 . 17588 1 
       160 . 1 1  20  20 GLN C    C 13 176.166 0.300 . 1 . . . A  15 GLN C    . 17588 1 
       161 . 1 1  20  20 GLN CA   C 13  56.409 0.300 . 1 . . . A  15 GLN CA   . 17588 1 
       162 . 1 1  20  20 GLN CB   C 13  29.196 0.300 . 1 . . . A  15 GLN CB   . 17588 1 
       163 . 1 1  20  20 GLN CG   C 13  33.904 0.300 . 1 . . . A  15 GLN CG   . 17588 1 
       164 . 1 1  20  20 GLN N    N 15 120.123 0.300 . 1 . . . A  15 GLN N    . 17588 1 
       165 . 1 1  20  20 GLN NE2  N 15 112.669 0.300 . 1 . . . A  15 GLN NE2  . 17588 1 
       166 . 1 1  21  21 ALA H    H  1   8.151 0.030 . 1 . . . A  16 ALA H    . 17588 1 
       167 . 1 1  21  21 ALA HA   H  1   4.254 0.030 . 1 . . . A  16 ALA HA   . 17588 1 
       168 . 1 1  21  21 ALA HB1  H  1   1.402 0.030 . 1 . . . A  16 ALA HB1  . 17588 1 
       169 . 1 1  21  21 ALA HB2  H  1   1.402 0.030 . 1 . . . A  16 ALA HB2  . 17588 1 
       170 . 1 1  21  21 ALA HB3  H  1   1.402 0.030 . 1 . . . A  16 ALA HB3  . 17588 1 
       171 . 1 1  21  21 ALA C    C 13 178.034 0.300 . 1 . . . A  16 ALA C    . 17588 1 
       172 . 1 1  21  21 ALA CA   C 13  53.126 0.300 . 1 . . . A  16 ALA CA   . 17588 1 
       173 . 1 1  21  21 ALA CB   C 13  19.071 0.300 . 1 . . . A  16 ALA CB   . 17588 1 
       174 . 1 1  21  21 ALA N    N 15 124.216 0.300 . 1 . . . A  16 ALA N    . 17588 1 
       175 . 1 1  22  22 ARG H    H  1   8.147 0.030 . 1 . . . A  17 ARG H    . 17588 1 
       176 . 1 1  22  22 ARG HA   H  1   4.308 0.030 . 1 . . . A  17 ARG HA   . 17588 1 
       177 . 1 1  22  22 ARG HB2  H  1   1.800 0.030 . 2 . . . A  17 ARG HB2  . 17588 1 
       178 . 1 1  22  22 ARG HB3  H  1   1.867 0.030 . 2 . . . A  17 ARG HB3  . 17588 1 
       179 . 1 1  22  22 ARG HG2  H  1   1.639 0.030 . 1 . . . A  17 ARG HG2  . 17588 1 
       180 . 1 1  22  22 ARG HG3  H  1   1.639 0.030 . 1 . . . A  17 ARG HG3  . 17588 1 
       181 . 1 1  22  22 ARG HD2  H  1   3.188 0.030 . 1 . . . A  17 ARG HD2  . 17588 1 
       182 . 1 1  22  22 ARG HD3  H  1   3.188 0.030 . 1 . . . A  17 ARG HD3  . 17588 1 
       183 . 1 1  22  22 ARG C    C 13 176.750 0.300 . 1 . . . A  17 ARG C    . 17588 1 
       184 . 1 1  22  22 ARG CA   C 13  56.427 0.300 . 1 . . . A  17 ARG CA   . 17588 1 
       185 . 1 1  22  22 ARG CB   C 13  30.616 0.300 . 1 . . . A  17 ARG CB   . 17588 1 
       186 . 1 1  22  22 ARG CG   C 13  27.082 0.300 . 1 . . . A  17 ARG CG   . 17588 1 
       187 . 1 1  22  22 ARG CD   C 13  43.662 0.300 . 1 . . . A  17 ARG CD   . 17588 1 
       188 . 1 1  22  22 ARG N    N 15 119.591 0.300 . 1 . . . A  17 ARG N    . 17588 1 
       189 . 1 1  23  23 LEU H    H  1   8.220 0.030 . 1 . . . A  18 LEU H    . 17588 1 
       190 . 1 1  23  23 LEU HA   H  1   4.274 0.030 . 1 . . . A  18 LEU HA   . 17588 1 
       191 . 1 1  23  23 LEU HB2  H  1   1.676 0.030 . 2 . . . A  18 LEU HB2  . 17588 1 
       192 . 1 1  23  23 LEU HB3  H  1   1.566 0.030 . 2 . . . A  18 LEU HB3  . 17588 1 
       193 . 1 1  23  23 LEU HG   H  1   1.637 0.030 . 1 . . . A  18 LEU HG   . 17588 1 
       194 . 1 1  23  23 LEU HD11 H  1   0.908 0.030 . 2 . . . A  18 LEU HD11 . 17588 1 
       195 . 1 1  23  23 LEU HD12 H  1   0.908 0.030 . 2 . . . A  18 LEU HD12 . 17588 1 
       196 . 1 1  23  23 LEU HD13 H  1   0.908 0.030 . 2 . . . A  18 LEU HD13 . 17588 1 
       197 . 1 1  23  23 LEU HD21 H  1   0.862 0.030 . 2 . . . A  18 LEU HD21 . 17588 1 
       198 . 1 1  23  23 LEU HD22 H  1   0.862 0.030 . 2 . . . A  18 LEU HD22 . 17588 1 
       199 . 1 1  23  23 LEU HD23 H  1   0.862 0.030 . 2 . . . A  18 LEU HD23 . 17588 1 
       200 . 1 1  23  23 LEU C    C 13 177.547 0.300 . 1 . . . A  18 LEU C    . 17588 1 
       201 . 1 1  23  23 LEU CA   C 13  55.690 0.300 . 1 . . . A  18 LEU CA   . 17588 1 
       202 . 1 1  23  23 LEU CB   C 13  42.082 0.300 . 1 . . . A  18 LEU CB   . 17588 1 
       203 . 1 1  23  23 LEU CG   C 13  27.018 0.300 . 1 . . . A  18 LEU CG   . 17588 1 
       204 . 1 1  23  23 LEU CD1  C 13  25.027 0.300 . 2 . . . A  18 LEU CD1  . 17588 1 
       205 . 1 1  23  23 LEU CD2  C 13  23.675 0.300 . 2 . . . A  18 LEU CD2  . 17588 1 
       206 . 1 1  23  23 LEU N    N 15 122.553 0.300 . 1 . . . A  18 LEU N    . 17588 1 
       207 . 1 1  24  24 ASN H    H  1   8.351 0.030 . 1 . . . A  19 ASN H    . 17588 1 
       208 . 1 1  24  24 ASN HA   H  1   4.673 0.030 . 1 . . . A  19 ASN HA   . 17588 1 
       209 . 1 1  24  24 ASN HB2  H  1   2.783 0.030 . 2 . . . A  19 ASN HB2  . 17588 1 
       210 . 1 1  24  24 ASN HB3  H  1   2.845 0.030 . 2 . . . A  19 ASN HB3  . 17588 1 
       211 . 1 1  24  24 ASN HD21 H  1   6.944 0.030 . 2 . . . A  19 ASN HD21 . 17588 1 
       212 . 1 1  24  24 ASN HD22 H  1   7.631 0.030 . 2 . . . A  19 ASN HD22 . 17588 1 
       213 . 1 1  24  24 ASN C    C 13 175.246 0.300 . 1 . . . A  19 ASN C    . 17588 1 
       214 . 1 1  24  24 ASN CA   C 13  53.565 0.300 . 1 . . . A  19 ASN CA   . 17588 1 
       215 . 1 1  24  24 ASN CB   C 13  38.836 0.300 . 1 . . . A  19 ASN CB   . 17588 1 
       216 . 1 1  24  24 ASN N    N 15 118.666 0.300 . 1 . . . A  19 ASN N    . 17588 1 
       217 . 1 1  24  24 ASN ND2  N 15 113.030 0.300 . 1 . . . A  19 ASN ND2  . 17588 1 
       218 . 1 1  25  25 ASP H    H  1   8.234 0.030 . 1 . . . A  20 ASP H    . 17588 1 
       219 . 1 1  25  25 ASP HA   H  1   4.576 0.030 . 1 . . . A  20 ASP HA   . 17588 1 
       220 . 1 1  25  25 ASP HB2  H  1   2.676 0.030 . 1 . . . A  20 ASP HB2  . 17588 1 
       221 . 1 1  25  25 ASP HB3  H  1   2.676 0.030 . 1 . . . A  20 ASP HB3  . 17588 1 
       222 . 1 1  25  25 ASP C    C 13 176.732 0.300 . 1 . . . A  20 ASP C    . 17588 1 
       223 . 1 1  25  25 ASP CA   C 13  54.706 0.300 . 1 . . . A  20 ASP CA   . 17588 1 
       224 . 1 1  25  25 ASP CB   C 13  41.219 0.300 . 1 . . . A  20 ASP CB   . 17588 1 
       225 . 1 1  25  25 ASP N    N 15 120.897 0.300 . 1 . . . A  20 ASP N    . 17588 1 
       226 . 1 1  26  26 GLU H    H  1   8.368 0.030 . 1 . . . A  21 GLU H    . 17588 1 
       227 . 1 1  26  26 GLU HA   H  1   4.214 0.030 . 1 . . . A  21 GLU HA   . 17588 1 
       228 . 1 1  26  26 GLU HB2  H  1   1.977 0.030 . 2 . . . A  21 GLU HB2  . 17588 1 
       229 . 1 1  26  26 GLU HB3  H  1   2.077 0.030 . 2 . . . A  21 GLU HB3  . 17588 1 
       230 . 1 1  26  26 GLU HG2  H  1   2.267 0.030 . 1 . . . A  21 GLU HG2  . 17588 1 
       231 . 1 1  26  26 GLU HG3  H  1   2.267 0.030 . 1 . . . A  21 GLU HG3  . 17588 1 
       232 . 1 1  26  26 GLU C    C 13 176.857 0.300 . 1 . . . A  21 GLU C    . 17588 1 
       233 . 1 1  26  26 GLU CA   C 13  57.247 0.300 . 1 . . . A  21 GLU CA   . 17588 1 
       234 . 1 1  26  26 GLU CB   C 13  29.959 0.300 . 1 . . . A  21 GLU CB   . 17588 1 
       235 . 1 1  26  26 GLU CG   C 13  36.333 0.300 . 1 . . . A  21 GLU CG   . 17588 1 
       236 . 1 1  26  26 GLU N    N 15 121.168 0.300 . 1 . . . A  21 GLU N    . 17588 1 
       237 . 1 1  27  27 ALA H    H  1   8.289 0.030 . 1 . . . A  22 ALA H    . 17588 1 
       238 . 1 1  27  27 ALA HA   H  1   4.317 0.030 . 1 . . . A  22 ALA HA   . 17588 1 
       239 . 1 1  27  27 ALA HB1  H  1   1.402 0.030 . 1 . . . A  22 ALA HB1  . 17588 1 
       240 . 1 1  27  27 ALA HB2  H  1   1.402 0.030 . 1 . . . A  22 ALA HB2  . 17588 1 
       241 . 1 1  27  27 ALA HB3  H  1   1.402 0.030 . 1 . . . A  22 ALA HB3  . 17588 1 
       242 . 1 1  27  27 ALA C    C 13 178.520 0.300 . 1 . . . A  22 ALA C    . 17588 1 
       243 . 1 1  27  27 ALA CA   C 13  52.986 0.300 . 1 . . . A  22 ALA CA   . 17588 1 
       244 . 1 1  27  27 ALA CB   C 13  18.945 0.300 . 1 . . . A  22 ALA CB   . 17588 1 
       245 . 1 1  27  27 ALA N    N 15 124.100 0.300 . 1 . . . A  22 ALA N    . 17588 1 
       246 . 1 1  28  28 GLY H    H  1   8.315 0.030 . 1 . . . A  23 GLY H    . 17588 1 
       247 . 1 1  28  28 GLY HA2  H  1   3.972 0.030 . 1 . . . A  23 GLY HA2  . 17588 1 
       248 . 1 1  28  28 GLY HA3  H  1   3.972 0.030 . 1 . . . A  23 GLY HA3  . 17588 1 
       249 . 1 1  28  28 GLY C    C 13 175.019 0.300 . 1 . . . A  23 GLY C    . 17588 1 
       250 . 1 1  28  28 GLY CA   C 13  45.628 0.300 . 1 . . . A  23 GLY CA   . 17588 1 
       251 . 1 1  28  28 GLY N    N 15 107.844 0.300 . 1 . . . A  23 GLY N    . 17588 1 
       252 . 1 1  29  29 GLY H    H  1   8.266 0.030 . 1 . . . A  24 GLY H    . 17588 1 
       253 . 1 1  29  29 GLY HA2  H  1   4.013 0.030 . 1 . . . A  24 GLY HA2  . 17588 1 
       254 . 1 1  29  29 GLY HA3  H  1   4.013 0.030 . 1 . . . A  24 GLY HA3  . 17588 1 
       255 . 1 1  29  29 GLY C    C 13 174.659 0.300 . 1 . . . A  24 GLY C    . 17588 1 
       256 . 1 1  29  29 GLY CA   C 13  45.487 0.300 . 1 . . . A  24 GLY CA   . 17588 1 
       257 . 1 1  29  29 GLY N    N 15 108.754 0.300 . 1 . . . A  24 GLY N    . 17588 1 
       258 . 1 1  30  30 THR H    H  1   8.111 0.030 . 1 . . . A  25 THR H    . 17588 1 
       259 . 1 1  30  30 THR HA   H  1   4.301 0.030 . 1 . . . A  25 THR HA   . 17588 1 
       260 . 1 1  30  30 THR HB   H  1   4.248 0.030 . 1 . . . A  25 THR HB   . 17588 1 
       261 . 1 1  30  30 THR HG21 H  1   1.187 0.030 . 1 . . . A  25 THR HG21 . 17588 1 
       262 . 1 1  30  30 THR HG22 H  1   1.187 0.030 . 1 . . . A  25 THR HG22 . 17588 1 
       263 . 1 1  30  30 THR HG23 H  1   1.187 0.030 . 1 . . . A  25 THR HG23 . 17588 1 
       264 . 1 1  30  30 THR C    C 13 174.789 0.300 . 1 . . . A  25 THR C    . 17588 1 
       265 . 1 1  30  30 THR CA   C 13  62.327 0.300 . 1 . . . A  25 THR CA   . 17588 1 
       266 . 1 1  30  30 THR CB   C 13  69.553 0.300 . 1 . . . A  25 THR CB   . 17588 1 
       267 . 1 1  30  30 THR CG2  C 13  21.657 0.300 . 1 . . . A  25 THR CG2  . 17588 1 
       268 . 1 1  30  30 THR N    N 15 114.068 0.300 . 1 . . . A  25 THR N    . 17588 1 
       269 . 1 1  31  31 ARG H    H  1   8.343 0.030 . 1 . . . A  26 ARG H    . 17588 1 
       270 . 1 1  31  31 ARG HA   H  1   4.299 0.030 . 1 . . . A  26 ARG HA   . 17588 1 
       271 . 1 1  31  31 ARG HB2  H  1   1.788 0.030 . 1 . . . A  26 ARG HB2  . 17588 1 
       272 . 1 1  31  31 ARG HB3  H  1   1.788 0.030 . 1 . . . A  26 ARG HB3  . 17588 1 
       273 . 1 1  31  31 ARG HG2  H  1   1.606 0.030 . 1 . . . A  26 ARG HG2  . 17588 1 
       274 . 1 1  31  31 ARG HG3  H  1   1.606 0.030 . 1 . . . A  26 ARG HG3  . 17588 1 
       275 . 1 1  31  31 ARG HD2  H  1   3.183 0.030 . 1 . . . A  26 ARG HD2  . 17588 1 
       276 . 1 1  31  31 ARG HD3  H  1   3.183 0.030 . 1 . . . A  26 ARG HD3  . 17588 1 
       277 . 1 1  31  31 ARG C    C 13 176.125 0.300 . 1 . . . A  26 ARG C    . 17588 1 
       278 . 1 1  31  31 ARG CA   C 13  56.462 0.300 . 1 . . . A  26 ARG CA   . 17588 1 
       279 . 1 1  31  31 ARG CB   C 13  30.657 0.300 . 1 . . . A  26 ARG CB   . 17588 1 
       280 . 1 1  31  31 ARG CG   C 13  27.082 0.300 . 1 . . . A  26 ARG CG   . 17588 1 
       281 . 1 1  31  31 ARG CD   C 13  43.274 0.300 . 1 . . . A  26 ARG CD   . 17588 1 
       282 . 1 1  31  31 ARG N    N 15 123.536 0.300 . 1 . . . A  26 ARG N    . 17588 1 
       283 . 1 1  32  32 LEU H    H  1   8.203 0.030 . 1 . . . A  27 LEU H    . 17588 1 
       284 . 1 1  32  32 LEU HA   H  1   4.319 0.030 . 1 . . . A  27 LEU HA   . 17588 1 
       285 . 1 1  32  32 LEU HB2  H  1   1.553 0.030 . 1 . . . A  27 LEU HB2  . 17588 1 
       286 . 1 1  32  32 LEU HB3  H  1   1.553 0.030 . 1 . . . A  27 LEU HB3  . 17588 1 
       287 . 1 1  32  32 LEU HG   H  1   1.584 0.030 . 1 . . . A  27 LEU HG   . 17588 1 
       288 . 1 1  32  32 LEU HD11 H  1   0.905 0.030 . 2 . . . A  27 LEU HD11 . 17588 1 
       289 . 1 1  32  32 LEU HD12 H  1   0.905 0.030 . 2 . . . A  27 LEU HD12 . 17588 1 
       290 . 1 1  32  32 LEU HD13 H  1   0.905 0.030 . 2 . . . A  27 LEU HD13 . 17588 1 
       291 . 1 1  32  32 LEU HD21 H  1   0.844 0.030 . 2 . . . A  27 LEU HD21 . 17588 1 
       292 . 1 1  32  32 LEU HD22 H  1   0.844 0.030 . 2 . . . A  27 LEU HD22 . 17588 1 
       293 . 1 1  32  32 LEU HD23 H  1   0.844 0.030 . 2 . . . A  27 LEU HD23 . 17588 1 
       294 . 1 1  32  32 LEU C    C 13 177.036 0.300 . 1 . . . A  27 LEU C    . 17588 1 
       295 . 1 1  32  32 LEU CA   C 13  55.233 0.300 . 1 . . . A  27 LEU CA   . 17588 1 
       296 . 1 1  32  32 LEU CB   C 13  42.264 0.300 . 1 . . . A  27 LEU CB   . 17588 1 
       297 . 1 1  32  32 LEU CG   C 13  27.082 0.300 . 1 . . . A  27 LEU CG   . 17588 1 
       298 . 1 1  32  32 LEU CD1  C 13  24.781 0.300 . 2 . . . A  27 LEU CD1  . 17588 1 
       299 . 1 1  32  32 LEU CD2  C 13  23.551 0.300 . 2 . . . A  27 LEU CD2  . 17588 1 
       300 . 1 1  32  32 LEU N    N 15 122.865 0.300 . 1 . . . A  27 LEU N    . 17588 1 
       301 . 1 1  33  33 LEU H    H  1   8.150 0.030 . 1 . . . A  28 LEU H    . 17588 1 
       302 . 1 1  33  33 LEU HA   H  1   4.336 0.030 . 1 . . . A  28 LEU HA   . 17588 1 
       303 . 1 1  33  33 LEU HB2  H  1   1.623 0.030 . 1 . . . A  28 LEU HB2  . 17588 1 
       304 . 1 1  33  33 LEU HB3  H  1   1.623 0.030 . 1 . . . A  28 LEU HB3  . 17588 1 
       305 . 1 1  33  33 LEU HG   H  1   1.585 0.030 . 1 . . . A  28 LEU HG   . 17588 1 
       306 . 1 1  33  33 LEU HD11 H  1   0.905 0.030 . 2 . . . A  28 LEU HD11 . 17588 1 
       307 . 1 1  33  33 LEU HD12 H  1   0.905 0.030 . 2 . . . A  28 LEU HD12 . 17588 1 
       308 . 1 1  33  33 LEU HD13 H  1   0.905 0.030 . 2 . . . A  28 LEU HD13 . 17588 1 
       309 . 1 1  33  33 LEU HD21 H  1   0.845 0.030 . 2 . . . A  28 LEU HD21 . 17588 1 
       310 . 1 1  33  33 LEU HD22 H  1   0.845 0.030 . 2 . . . A  28 LEU HD22 . 17588 1 
       311 . 1 1  33  33 LEU HD23 H  1   0.845 0.030 . 2 . . . A  28 LEU HD23 . 17588 1 
       312 . 1 1  33  33 LEU C    C 13 177.022 0.300 . 1 . . . A  28 LEU C    . 17588 1 
       313 . 1 1  33  33 LEU CA   C 13  55.069 0.300 . 1 . . . A  28 LEU CA   . 17588 1 
       314 . 1 1  33  33 LEU CB   C 13  42.288 0.300 . 1 . . . A  28 LEU CB   . 17588 1 
       315 . 1 1  33  33 LEU CG   C 13  27.146 0.300 . 1 . . . A  28 LEU CG   . 17588 1 
       316 . 1 1  33  33 LEU CD1  C 13  24.973 0.300 . 2 . . . A  28 LEU CD1  . 17588 1 
       317 . 1 1  33  33 LEU CD2  C 13  23.694 0.300 . 2 . . . A  28 LEU CD2  . 17588 1 
       318 . 1 1  33  33 LEU N    N 15 123.054 0.300 . 1 . . . A  28 LEU N    . 17588 1 
       319 . 1 1  34  34 ARG H    H  1   8.248 0.030 . 1 . . . A  29 ARG H    . 17588 1 
       320 . 1 1  34  34 ARG HA   H  1   4.337 0.030 . 1 . . . A  29 ARG HA   . 17588 1 
       321 . 1 1  34  34 ARG HB2  H  1   1.728 0.030 . 2 . . . A  29 ARG HB2  . 17588 1 
       322 . 1 1  34  34 ARG HB3  H  1   1.782 0.030 . 2 . . . A  29 ARG HB3  . 17588 1 
       323 . 1 1  34  34 ARG HG2  H  1   1.532 0.030 . 1 . . . A  29 ARG HG2  . 17588 1 
       324 . 1 1  34  34 ARG HG3  H  1   1.532 0.030 . 1 . . . A  29 ARG HG3  . 17588 1 
       325 . 1 1  34  34 ARG HD2  H  1   3.156 0.030 . 1 . . . A  29 ARG HD2  . 17588 1 
       326 . 1 1  34  34 ARG HD3  H  1   3.156 0.030 . 1 . . . A  29 ARG HD3  . 17588 1 
       327 . 1 1  34  34 ARG C    C 13 175.950 0.300 . 1 . . . A  29 ARG C    . 17588 1 
       328 . 1 1  34  34 ARG CA   C 13  55.918 0.300 . 1 . . . A  29 ARG CA   . 17588 1 
       329 . 1 1  34  34 ARG CB   C 13  30.781 0.300 . 1 . . . A  29 ARG CB   . 17588 1 
       330 . 1 1  34  34 ARG CG   C 13  27.082 0.300 . 1 . . . A  29 ARG CG   . 17588 1 
       331 . 1 1  34  34 ARG CD   C 13  43.274 0.300 . 1 . . . A  29 ARG CD   . 17588 1 
       332 . 1 1  34  34 ARG N    N 15 122.226 0.300 . 1 . . . A  29 ARG N    . 17588 1 
       333 . 1 1  35  35 VAL H    H  1   8.107 0.030 . 1 . . . A  30 VAL H    . 17588 1 
       334 . 1 1  35  35 VAL HA   H  1   4.041 0.030 . 1 . . . A  30 VAL HA   . 17588 1 
       335 . 1 1  35  35 VAL HB   H  1   1.958 0.030 . 1 . . . A  30 VAL HB   . 17588 1 
       336 . 1 1  35  35 VAL HG11 H  1   0.779 0.030 . 2 . . . A  30 VAL HG11 . 17588 1 
       337 . 1 1  35  35 VAL HG12 H  1   0.779 0.030 . 2 . . . A  30 VAL HG12 . 17588 1 
       338 . 1 1  35  35 VAL HG13 H  1   0.779 0.030 . 2 . . . A  30 VAL HG13 . 17588 1 
       339 . 1 1  35  35 VAL HG21 H  1   0.850 0.030 . 2 . . . A  30 VAL HG21 . 17588 1 
       340 . 1 1  35  35 VAL HG22 H  1   0.850 0.030 . 2 . . . A  30 VAL HG22 . 17588 1 
       341 . 1 1  35  35 VAL HG23 H  1   0.850 0.030 . 2 . . . A  30 VAL HG23 . 17588 1 
       342 . 1 1  35  35 VAL C    C 13 175.709 0.300 . 1 . . . A  30 VAL C    . 17588 1 
       343 . 1 1  35  35 VAL CA   C 13  62.240 0.300 . 1 . . . A  30 VAL CA   . 17588 1 
       344 . 1 1  35  35 VAL CB   C 13  32.753 0.300 . 1 . . . A  30 VAL CB   . 17588 1 
       345 . 1 1  35  35 VAL CG1  C 13  21.029 0.300 . 2 . . . A  30 VAL CG1  . 17588 1 
       346 . 1 1  35  35 VAL CG2  C 13  20.517 0.300 . 2 . . . A  30 VAL CG2  . 17588 1 
       347 . 1 1  35  35 VAL N    N 15 121.294 0.300 . 1 . . . A  30 VAL N    . 17588 1 
       348 . 1 1  36  36 HIS H    H  1   8.410 0.030 . 1 . . . A  31 HIS H    . 17588 1 
       349 . 1 1  36  36 HIS HA   H  1   4.598 0.030 . 1 . . . A  31 HIS HA   . 17588 1 
       350 . 1 1  36  36 HIS HB2  H  1   3.086 0.030 . 2 . . . A  31 HIS HB2  . 17588 1 
       351 . 1 1  36  36 HIS HB3  H  1   3.022 0.030 . 2 . . . A  31 HIS HB3  . 17588 1 
       352 . 1 1  36  36 HIS HD2  H  1   7.000 0.030 . 1 . . . A  31 HIS HD2  . 17588 1 
       353 . 1 1  36  36 HIS HE1  H  1   7.904 0.030 . 1 . . . A  31 HIS HE1  . 17588 1 
       354 . 1 1  36  36 HIS C    C 13 174.825 0.300 . 1 . . . A  31 HIS C    . 17588 1 
       355 . 1 1  36  36 HIS CA   C 13  56.111 0.300 . 1 . . . A  31 HIS CA   . 17588 1 
       356 . 1 1  36  36 HIS CB   C 13  30.944 0.300 . 1 . . . A  31 HIS CB   . 17588 1 
       357 . 1 1  36  36 HIS CD2  C 13 119.885 0.300 . 1 . . . A  31 HIS CD2  . 17588 1 
       358 . 1 1  36  36 HIS CE1  C 13 138.100 0.300 . 1 . . . A  31 HIS CE1  . 17588 1 
       359 . 1 1  36  36 HIS N    N 15 123.522 0.300 . 1 . . . A  31 HIS N    . 17588 1 
       360 . 1 1  37  37 HIS HA   H  1   4.600 0.030 . 1 . . . A  32 HIS HA   . 17588 1 
       361 . 1 1  37  37 HIS HB2  H  1   3.055 0.030 . 1 . . . A  32 HIS HB2  . 17588 1 
       362 . 1 1  37  37 HIS HB3  H  1   3.055 0.030 . 1 . . . A  32 HIS HB3  . 17588 1 
       363 . 1 1  37  37 HIS HD2  H  1   7.020 0.030 . 1 . . . A  32 HIS HD2  . 17588 1 
       364 . 1 1  37  37 HIS HE1  H  1   7.904 0.030 . 1 . . . A  32 HIS HE1  . 17588 1 
       365 . 1 1  37  37 HIS C    C 13 175.173 0.300 . 1 . . . A  32 HIS C    . 17588 1 
       366 . 1 1  37  37 HIS CA   C 13  56.217 0.300 . 1 . . . A  32 HIS CA   . 17588 1 
       367 . 1 1  37  37 HIS CB   C 13  31.027 0.300 . 1 . . . A  32 HIS CB   . 17588 1 
       368 . 1 1  37  37 HIS CD2  C 13 119.967 0.300 . 1 . . . A  32 HIS CD2  . 17588 1 
       369 . 1 1  37  37 HIS CE1  C 13 138.100 0.300 . 1 . . . A  32 HIS CE1  . 17588 1 
       370 . 1 1  38  38 GLU H    H  1   8.569 0.030 . 1 . . . A  33 GLU H    . 17588 1 
       371 . 1 1  38  38 GLU HA   H  1   4.255 0.030 . 1 . . . A  33 GLU HA   . 17588 1 
       372 . 1 1  38  38 GLU HB2  H  1   2.050 0.030 . 1 . . . A  33 GLU HB2  . 17588 1 
       373 . 1 1  38  38 GLU HB3  H  1   2.050 0.030 . 1 . . . A  33 GLU HB3  . 17588 1 
       374 . 1 1  38  38 GLU HG2  H  1   2.252 0.030 . 1 . . . A  33 GLU HG2  . 17588 1 
       375 . 1 1  38  38 GLU HG3  H  1   2.252 0.030 . 1 . . . A  33 GLU HG3  . 17588 1 
       376 . 1 1  38  38 GLU C    C 13 176.483 0.300 . 1 . . . A  33 GLU C    . 17588 1 
       377 . 1 1  38  38 GLU CA   C 13  56.919 0.300 . 1 . . . A  33 GLU CA   . 17588 1 
       378 . 1 1  38  38 GLU CB   C 13  30.328 0.300 . 1 . . . A  33 GLU CB   . 17588 1 
       379 . 1 1  38  38 GLU CG   C 13  36.205 0.300 . 1 . . . A  33 GLU CG   . 17588 1 
       380 . 1 1  38  38 GLU N    N 15 122.826 0.300 . 1 . . . A  33 GLU N    . 17588 1 
       381 . 1 1  39  39 SER H    H  1   8.444 0.030 . 1 . . . A  34 SER H    . 17588 1 
       382 . 1 1  39  39 SER HA   H  1   4.454 0.030 . 1 . . . A  34 SER HA   . 17588 1 
       383 . 1 1  39  39 SER HB2  H  1   3.888 0.030 . 1 . . . A  34 SER HB2  . 17588 1 
       384 . 1 1  39  39 SER HB3  H  1   3.888 0.030 . 1 . . . A  34 SER HB3  . 17588 1 
       385 . 1 1  39  39 SER C    C 13 174.497 0.300 . 1 . . . A  34 SER C    . 17588 1 
       386 . 1 1  39  39 SER CA   C 13  58.552 0.300 . 1 . . . A  34 SER CA   . 17588 1 
       387 . 1 1  39  39 SER CB   C 13  64.028 0.300 . 1 . . . A  34 SER CB   . 17588 1 
       388 . 1 1  39  39 SER N    N 15 116.398 0.300 . 1 . . . A  34 SER N    . 17588 1 
       389 . 1 1  40  40 ASP H    H  1   8.469 0.030 . 1 . . . A  35 ASP H    . 17588 1 
       390 . 1 1  40  40 ASP HA   H  1   4.672 0.030 . 1 . . . A  35 ASP HA   . 17588 1 
       391 . 1 1  40  40 ASP HB2  H  1   2.729 0.030 . 1 . . . A  35 ASP HB2  . 17588 1 
       392 . 1 1  40  40 ASP HB3  H  1   2.729 0.030 . 1 . . . A  35 ASP HB3  . 17588 1 
       393 . 1 1  40  40 ASP C    C 13 176.783 0.300 . 1 . . . A  35 ASP C    . 17588 1 
       394 . 1 1  40  40 ASP CA   C 13  54.759 0.300 . 1 . . . A  35 ASP CA   . 17588 1 
       395 . 1 1  40  40 ASP CB   C 13  41.014 0.300 . 1 . . . A  35 ASP CB   . 17588 1 
       396 . 1 1  40  40 ASP N    N 15 122.831 0.300 . 1 . . . A  35 ASP N    . 17588 1 
       397 . 1 1  41  41 THR H    H  1   8.066 0.030 . 1 . . . A  36 THR H    . 17588 1 
       398 . 1 1  41  41 THR HA   H  1   4.181 0.030 . 1 . . . A  36 THR HA   . 17588 1 
       399 . 1 1  41  41 THR HB   H  1   4.251 0.030 . 1 . . . A  36 THR HB   . 17588 1 
       400 . 1 1  41  41 THR HG21 H  1   1.184 0.030 . 1 . . . A  36 THR HG21 . 17588 1 
       401 . 1 1  41  41 THR HG22 H  1   1.184 0.030 . 1 . . . A  36 THR HG22 . 17588 1 
       402 . 1 1  41  41 THR HG23 H  1   1.184 0.030 . 1 . . . A  36 THR HG23 . 17588 1 
       403 . 1 1  41  41 THR C    C 13 175.314 0.300 . 1 . . . A  36 THR C    . 17588 1 
       404 . 1 1  41  41 THR CA   C 13  62.819 0.300 . 1 . . . A  36 THR CA   . 17588 1 
       405 . 1 1  41  41 THR CB   C 13  69.576 0.300 . 1 . . . A  36 THR CB   . 17588 1 
       406 . 1 1  41  41 THR CG2  C 13  21.740 0.300 . 1 . . . A  36 THR CG2  . 17588 1 
       407 . 1 1  41  41 THR N    N 15 113.679 0.300 . 1 . . . A  36 THR N    . 17588 1 
       408 . 1 1  42  42 GLU H    H  1   8.343 0.030 . 1 . . . A  37 GLU H    . 17588 1 
       409 . 1 1  42  42 GLU HA   H  1   4.208 0.030 . 1 . . . A  37 GLU HA   . 17588 1 
       410 . 1 1  42  42 GLU HB2  H  1   1.977 0.030 . 2 . . . A  37 GLU HB2  . 17588 1 
       411 . 1 1  42  42 GLU HB3  H  1   2.068 0.030 . 2 . . . A  37 GLU HB3  . 17588 1 
       412 . 1 1  42  42 GLU HG2  H  1   2.232 0.030 . 1 . . . A  37 GLU HG2  . 17588 1 
       413 . 1 1  42  42 GLU HG3  H  1   2.232 0.030 . 1 . . . A  37 GLU HG3  . 17588 1 
       414 . 1 1  42  42 GLU C    C 13 177.129 0.300 . 1 . . . A  37 GLU C    . 17588 1 
       415 . 1 1  42  42 GLU CA   C 13  57.322 0.300 . 1 . . . A  37 GLU CA   . 17588 1 
       416 . 1 1  42  42 GLU CB   C 13  30.000 0.300 . 1 . . . A  37 GLU CB   . 17588 1 
       417 . 1 1  42  42 GLU CG   C 13  36.452 0.300 . 1 . . . A  37 GLU CG   . 17588 1 
       418 . 1 1  42  42 GLU N    N 15 122.776 0.300 . 1 . . . A  37 GLU N    . 17588 1 
       419 . 1 1  43  43 GLU H    H  1   8.397 0.030 . 1 . . . A  38 GLU H    . 17588 1 
       420 . 1 1  43  43 GLU HA   H  1   4.211 0.030 . 1 . . . A  38 GLU HA   . 17588 1 
       421 . 1 1  43  43 GLU HB2  H  1   2.042 0.030 . 1 . . . A  38 GLU HB2  . 17588 1 
       422 . 1 1  43  43 GLU HB3  H  1   2.042 0.030 . 1 . . . A  38 GLU HB3  . 17588 1 
       423 . 1 1  43  43 GLU HG2  H  1   2.276 0.030 . 1 . . . A  38 GLU HG2  . 17588 1 
       424 . 1 1  43  43 GLU HG3  H  1   2.276 0.030 . 1 . . . A  38 GLU HG3  . 17588 1 
       425 . 1 1  43  43 GLU C    C 13 177.313 0.300 . 1 . . . A  38 GLU C    . 17588 1 
       426 . 1 1  43  43 GLU CA   C 13  57.453 0.300 . 1 . . . A  38 GLU CA   . 17588 1 
       427 . 1 1  43  43 GLU CB   C 13  29.959 0.300 . 1 . . . A  38 GLU CB   . 17588 1 
       428 . 1 1  43  43 GLU CG   C 13  36.288 0.300 . 1 . . . A  38 GLU CG   . 17588 1 
       429 . 1 1  43  43 GLU N    N 15 121.898 0.300 . 1 . . . A  38 GLU N    . 17588 1 
       430 . 1 1  44  44 ARG H    H  1   8.401 0.030 . 1 . . . A  39 ARG H    . 17588 1 
       431 . 1 1  44  44 ARG HA   H  1   4.226 0.030 . 1 . . . A  39 ARG HA   . 17588 1 
       432 . 1 1  44  44 ARG HB2  H  1   1.876 0.030 . 1 . . . A  39 ARG HB2  . 17588 1 
       433 . 1 1  44  44 ARG HB3  H  1   1.876 0.030 . 1 . . . A  39 ARG HB3  . 17588 1 
       434 . 1 1  44  44 ARG HG2  H  1   1.649 0.030 . 2 . . . A  39 ARG HG2  . 17588 1 
       435 . 1 1  44  44 ARG HG3  H  1   1.740 0.030 . 2 . . . A  39 ARG HG3  . 17588 1 
       436 . 1 1  44  44 ARG HD2  H  1   3.220 0.030 . 1 . . . A  39 ARG HD2  . 17588 1 
       437 . 1 1  44  44 ARG HD3  H  1   3.220 0.030 . 1 . . . A  39 ARG HD3  . 17588 1 
       438 . 1 1  44  44 ARG C    C 13 178.048 0.300 . 1 . . . A  39 ARG C    . 17588 1 
       439 . 1 1  44  44 ARG CA   C 13  57.779 0.300 . 1 . . . A  39 ARG CA   . 17588 1 
       440 . 1 1  44  44 ARG CB   C 13  30.366 0.300 . 1 . . . A  39 ARG CB   . 17588 1 
       441 . 1 1  44  44 ARG CG   C 13  27.270 0.300 . 1 . . . A  39 ARG CG   . 17588 1 
       442 . 1 1  44  44 ARG CD   C 13  43.356 0.300 . 1 . . . A  39 ARG CD   . 17588 1 
       443 . 1 1  44  44 ARG N    N 15 121.336 0.300 . 1 . . . A  39 ARG N    . 17588 1 
       444 . 1 1  45  45 GLY H    H  1   8.536 0.030 . 1 . . . A  40 GLY H    . 17588 1 
       445 . 1 1  45  45 GLY HA2  H  1   4.021 0.030 . 1 . . . A  40 GLY HA2  . 17588 1 
       446 . 1 1  45  45 GLY HA3  H  1   4.021 0.030 . 1 . . . A  40 GLY HA3  . 17588 1 
       447 . 1 1  45  45 GLY C    C 13 175.522 0.300 . 1 . . . A  40 GLY C    . 17588 1 
       448 . 1 1  45  45 GLY CA   C 13  46.400 0.300 . 1 . . . A  40 GLY CA   . 17588 1 
       449 . 1 1  45  45 GLY N    N 15 109.098 0.300 . 1 . . . A  40 GLY N    . 17588 1 
       450 . 1 1  46  46 PHE H    H  1   8.071 0.030 . 1 . . . A  41 PHE H    . 17588 1 
       451 . 1 1  46  46 PHE HA   H  1   4.417 0.030 . 1 . . . A  41 PHE HA   . 17588 1 
       452 . 1 1  46  46 PHE HB2  H  1   3.243 0.030 . 1 . . . A  41 PHE HB2  . 17588 1 
       453 . 1 1  46  46 PHE HB3  H  1   3.243 0.030 . 1 . . . A  41 PHE HB3  . 17588 1 
       454 . 1 1  46  46 PHE HD1  H  1   7.268 0.030 . 1 . . . A  41 PHE HD1  . 17588 1 
       455 . 1 1  46  46 PHE HD2  H  1   7.268 0.030 . 1 . . . A  41 PHE HD2  . 17588 1 
       456 . 1 1  46  46 PHE HE1  H  1   7.373 0.030 . 1 . . . A  41 PHE HE1  . 17588 1 
       457 . 1 1  46  46 PHE HE2  H  1   7.373 0.030 . 1 . . . A  41 PHE HE2  . 17588 1 
       458 . 1 1  46  46 PHE HZ   H  1   7.316 0.030 . 1 . . . A  41 PHE HZ   . 17588 1 
       459 . 1 1  46  46 PHE C    C 13 177.561 0.300 . 1 . . . A  41 PHE C    . 17588 1 
       460 . 1 1  46  46 PHE CA   C 13  60.080 0.300 . 1 . . . A  41 PHE CA   . 17588 1 
       461 . 1 1  46  46 PHE CB   C 13  38.911 0.300 . 1 . . . A  41 PHE CB   . 17588 1 
       462 . 1 1  46  46 PHE CD1  C 13 131.814 0.300 . 1 . . . A  41 PHE CD1  . 17588 1 
       463 . 1 1  46  46 PHE CD2  C 13 131.814 0.300 . 1 . . . A  41 PHE CD2  . 17588 1 
       464 . 1 1  46  46 PHE CE1  C 13 131.640 0.300 . 1 . . . A  41 PHE CE1  . 17588 1 
       465 . 1 1  46  46 PHE CE2  C 13 131.640 0.300 . 1 . . . A  41 PHE CE2  . 17588 1 
       466 . 1 1  46  46 PHE CZ   C 13 130.073 0.300 . 1 . . . A  41 PHE CZ   . 17588 1 
       467 . 1 1  46  46 PHE N    N 15 121.592 0.300 . 1 . . . A  41 PHE N    . 17588 1 
       468 . 1 1  47  47 LEU H    H  1   8.215 0.030 . 1 . . . A  42 LEU H    . 17588 1 
       469 . 1 1  47  47 LEU HA   H  1   4.042 0.030 . 1 . . . A  42 LEU HA   . 17588 1 
       470 . 1 1  47  47 LEU HB2  H  1   1.820 0.030 . 2 . . . A  42 LEU HB2  . 17588 1 
       471 . 1 1  47  47 LEU HB3  H  1   1.519 0.030 . 2 . . . A  42 LEU HB3  . 17588 1 
       472 . 1 1  47  47 LEU HG   H  1   1.702 0.030 . 1 . . . A  42 LEU HG   . 17588 1 
       473 . 1 1  47  47 LEU HD11 H  1   0.927 0.030 . 2 . . . A  42 LEU HD11 . 17588 1 
       474 . 1 1  47  47 LEU HD12 H  1   0.927 0.030 . 2 . . . A  42 LEU HD12 . 17588 1 
       475 . 1 1  47  47 LEU HD13 H  1   0.927 0.030 . 2 . . . A  42 LEU HD13 . 17588 1 
       476 . 1 1  47  47 LEU HD21 H  1   0.899 0.030 . 2 . . . A  42 LEU HD21 . 17588 1 
       477 . 1 1  47  47 LEU HD22 H  1   0.899 0.030 . 2 . . . A  42 LEU HD22 . 17588 1 
       478 . 1 1  47  47 LEU HD23 H  1   0.899 0.030 . 2 . . . A  42 LEU HD23 . 17588 1 
       479 . 1 1  47  47 LEU C    C 13 179.621 0.300 . 1 . . . A  42 LEU C    . 17588 1 
       480 . 1 1  47  47 LEU CA   C 13  57.460 0.300 . 1 . . . A  42 LEU CA   . 17588 1 
       481 . 1 1  47  47 LEU CB   C 13  41.637 0.300 . 1 . . . A  42 LEU CB   . 17588 1 
       482 . 1 1  47  47 LEU CG   C 13  26.978 0.300 . 1 . . . A  42 LEU CG   . 17588 1 
       483 . 1 1  47  47 LEU CD1  C 13  25.513 0.300 . 2 . . . A  42 LEU CD1  . 17588 1 
       484 . 1 1  47  47 LEU CD2  C 13  23.076 0.300 . 2 . . . A  42 LEU CD2  . 17588 1 
       485 . 1 1  47  47 LEU N    N 15 121.344 0.300 . 1 . . . A  42 LEU N    . 17588 1 
       486 . 1 1  48  48 GLU H    H  1   8.225 0.030 . 1 . . . A  43 GLU H    . 17588 1 
       487 . 1 1  48  48 GLU HA   H  1   3.988 0.030 . 1 . . . A  43 GLU HA   . 17588 1 
       488 . 1 1  48  48 GLU HB2  H  1   2.026 0.030 . 1 . . . A  43 GLU HB2  . 17588 1 
       489 . 1 1  48  48 GLU HB3  H  1   2.026 0.030 . 1 . . . A  43 GLU HB3  . 17588 1 
       490 . 1 1  48  48 GLU HG2  H  1   2.093 0.030 . 2 . . . A  43 GLU HG2  . 17588 1 
       491 . 1 1  48  48 GLU HG3  H  1   2.256 0.030 . 2 . . . A  43 GLU HG3  . 17588 1 
       492 . 1 1  48  48 GLU C    C 13 177.573 0.300 . 1 . . . A  43 GLU C    . 17588 1 
       493 . 1 1  48  48 GLU CA   C 13  59.307 0.300 . 1 . . . A  43 GLU CA   . 17588 1 
       494 . 1 1  48  48 GLU CB   C 13  29.648 0.300 . 1 . . . A  43 GLU CB   . 17588 1 
       495 . 1 1  48  48 GLU CG   C 13  36.534 0.300 . 1 . . . A  43 GLU CG   . 17588 1 
       496 . 1 1  48  48 GLU N    N 15 121.986 0.300 . 1 . . . A  43 GLU N    . 17588 1 
       497 . 1 1  49  49 LYS H    H  1   7.790 0.030 . 1 . . . A  44 LYS H    . 17588 1 
       498 . 1 1  49  49 LYS HA   H  1   3.243 0.030 . 1 . . . A  44 LYS HA   . 17588 1 
       499 . 1 1  49  49 LYS HB2  H  1   1.847 0.030 . 2 . . . A  44 LYS HB2  . 17588 1 
       500 . 1 1  49  49 LYS HB3  H  1   1.796 0.030 . 2 . . . A  44 LYS HB3  . 17588 1 
       501 . 1 1  49  49 LYS HG2  H  1   1.548 0.030 . 2 . . . A  44 LYS HG2  . 17588 1 
       502 . 1 1  49  49 LYS HG3  H  1   1.319 0.030 . 2 . . . A  44 LYS HG3  . 17588 1 
       503 . 1 1  49  49 LYS HD2  H  1   1.781 0.030 . 1 . . . A  44 LYS HD2  . 17588 1 
       504 . 1 1  49  49 LYS HD3  H  1   1.781 0.030 . 1 . . . A  44 LYS HD3  . 17588 1 
       505 . 1 1  49  49 LYS HE2  H  1   3.080 0.030 . 2 . . . A  44 LYS HE2  . 17588 1 
       506 . 1 1  49  49 LYS HE3  H  1   3.005 0.030 . 2 . . . A  44 LYS HE3  . 17588 1 
       507 . 1 1  49  49 LYS C    C 13 177.659 0.300 . 1 . . . A  44 LYS C    . 17588 1 
       508 . 1 1  49  49 LYS CA   C 13  59.886 0.300 . 1 . . . A  44 LYS CA   . 17588 1 
       509 . 1 1  49  49 LYS CB   C 13  32.302 0.300 . 1 . . . A  44 LYS CB   . 17588 1 
       510 . 1 1  49  49 LYS CG   C 13  24.945 0.300 . 1 . . . A  44 LYS CG   . 17588 1 
       511 . 1 1  49  49 LYS CD   C 13  30.001 0.300 . 1 . . . A  44 LYS CD   . 17588 1 
       512 . 1 1  49  49 LYS CE   C 13  42.141 0.300 . 1 . . . A  44 LYS CE   . 17588 1 
       513 . 1 1  49  49 LYS N    N 15 118.759 0.300 . 1 . . . A  44 LYS N    . 17588 1 
       514 . 1 1  50  50 ALA H    H  1   7.798 0.030 . 1 . . . A  45 ALA H    . 17588 1 
       515 . 1 1  50  50 ALA HA   H  1   3.959 0.030 . 1 . . . A  45 ALA HA   . 17588 1 
       516 . 1 1  50  50 ALA HB1  H  1   1.351 0.030 . 1 . . . A  45 ALA HB1  . 17588 1 
       517 . 1 1  50  50 ALA HB2  H  1   1.351 0.030 . 1 . . . A  45 ALA HB2  . 17588 1 
       518 . 1 1  50  50 ALA HB3  H  1   1.351 0.030 . 1 . . . A  45 ALA HB3  . 17588 1 
       519 . 1 1  50  50 ALA C    C 13 180.486 0.300 . 1 . . . A  45 ALA C    . 17588 1 
       520 . 1 1  50  50 ALA CA   C 13  54.882 0.300 . 1 . . . A  45 ALA CA   . 17588 1 
       521 . 1 1  50  50 ALA CB   C 13  17.877 0.300 . 1 . . . A  45 ALA CB   . 17588 1 
       522 . 1 1  50  50 ALA N    N 15 120.023 0.300 . 1 . . . A  45 ALA N    . 17588 1 
       523 . 1 1  51  51 ALA H    H  1   7.809 0.030 . 1 . . . A  46 ALA H    . 17588 1 
       524 . 1 1  51  51 ALA HA   H  1   4.113 0.030 . 1 . . . A  46 ALA HA   . 17588 1 
       525 . 1 1  51  51 ALA HB1  H  1   1.523 0.030 . 1 . . . A  46 ALA HB1  . 17588 1 
       526 . 1 1  51  51 ALA HB2  H  1   1.523 0.030 . 1 . . . A  46 ALA HB2  . 17588 1 
       527 . 1 1  51  51 ALA HB3  H  1   1.523 0.030 . 1 . . . A  46 ALA HB3  . 17588 1 
       528 . 1 1  51  51 ALA C    C 13 180.762 0.300 . 1 . . . A  46 ALA C    . 17588 1 
       529 . 1 1  51  51 ALA CA   C 13  55.111 0.300 . 1 . . . A  46 ALA CA   . 17588 1 
       530 . 1 1  51  51 ALA CB   C 13  18.041 0.300 . 1 . . . A  46 ALA CB   . 17588 1 
       531 . 1 1  51  51 ALA N    N 15 121.955 0.300 . 1 . . . A  46 ALA N    . 17588 1 
       532 . 1 1  52  52 VAL H    H  1   7.944 0.030 . 1 . . . A  47 VAL H    . 17588 1 
       533 . 1 1  52  52 VAL HA   H  1   3.650 0.030 . 1 . . . A  47 VAL HA   . 17588 1 
       534 . 1 1  52  52 VAL HB   H  1   1.386 0.030 . 1 . . . A  47 VAL HB   . 17588 1 
       535 . 1 1  52  52 VAL HG11 H  1   0.192 0.030 . 2 . . . A  47 VAL HG11 . 17588 1 
       536 . 1 1  52  52 VAL HG12 H  1   0.192 0.030 . 2 . . . A  47 VAL HG12 . 17588 1 
       537 . 1 1  52  52 VAL HG13 H  1   0.192 0.030 . 2 . . . A  47 VAL HG13 . 17588 1 
       538 . 1 1  52  52 VAL HG21 H  1   0.134 0.030 . 2 . . . A  47 VAL HG21 . 17588 1 
       539 . 1 1  52  52 VAL HG22 H  1   0.134 0.030 . 2 . . . A  47 VAL HG22 . 17588 1 
       540 . 1 1  52  52 VAL HG23 H  1   0.134 0.030 . 2 . . . A  47 VAL HG23 . 17588 1 
       541 . 1 1  52  52 VAL C    C 13 178.567 0.300 . 1 . . . A  47 VAL C    . 17588 1 
       542 . 1 1  52  52 VAL CA   C 13  67.227 0.300 . 1 . . . A  47 VAL CA   . 17588 1 
       543 . 1 1  52  52 VAL CB   C 13  31.110 0.300 . 1 . . . A  47 VAL CB   . 17588 1 
       544 . 1 1  52  52 VAL CG1  C 13  21.434 0.300 . 2 . . . A  47 VAL CG1  . 17588 1 
       545 . 1 1  52  52 VAL CG2  C 13  22.678 0.300 . 2 . . . A  47 VAL CG2  . 17588 1 
       546 . 1 1  52  52 VAL N    N 15 120.415 0.300 . 1 . . . A  47 VAL N    . 17588 1 
       547 . 1 1  53  53 LYS H    H  1   8.132 0.030 . 1 . . . A  48 LYS H    . 17588 1 
       548 . 1 1  53  53 LYS HA   H  1   3.564 0.030 . 1 . . . A  48 LYS HA   . 17588 1 
       549 . 1 1  53  53 LYS HB2  H  1   1.795 0.030 . 1 . . . A  48 LYS HB2  . 17588 1 
       550 . 1 1  53  53 LYS HB3  H  1   1.795 0.030 . 1 . . . A  48 LYS HB3  . 17588 1 
       551 . 1 1  53  53 LYS HG2  H  1   1.011 0.030 . 2 . . . A  48 LYS HG2  . 17588 1 
       552 . 1 1  53  53 LYS HG3  H  1   1.593 0.030 . 2 . . . A  48 LYS HG3  . 17588 1 
       553 . 1 1  53  53 LYS HD2  H  1   1.716 0.030 . 1 . . . A  48 LYS HD2  . 17588 1 
       554 . 1 1  53  53 LYS HD3  H  1   1.716 0.030 . 1 . . . A  48 LYS HD3  . 17588 1 
       555 . 1 1  53  53 LYS HE2  H  1   3.028 0.030 . 2 . . . A  48 LYS HE2  . 17588 1 
       556 . 1 1  53  53 LYS HE3  H  1   2.960 0.030 . 2 . . . A  48 LYS HE3  . 17588 1 
       557 . 1 1  53  53 LYS C    C 13 178.546 0.300 . 1 . . . A  48 LYS C    . 17588 1 
       558 . 1 1  53  53 LYS CA   C 13  60.720 0.300 . 1 . . . A  48 LYS CA   . 17588 1 
       559 . 1 1  53  53 LYS CB   C 13  32.251 0.300 . 1 . . . A  48 LYS CB   . 17588 1 
       560 . 1 1  53  53 LYS CG   C 13  27.082 0.300 . 1 . . . A  48 LYS CG   . 17588 1 
       561 . 1 1  53  53 LYS CD   C 13  29.451 0.300 . 1 . . . A  48 LYS CD   . 17588 1 
       562 . 1 1  53  53 LYS CE   C 13  42.333 0.300 . 1 . . . A  48 LYS CE   . 17588 1 
       563 . 1 1  53  53 LYS N    N 15 119.231 0.300 . 1 . . . A  48 LYS N    . 17588 1 
       564 . 1 1  54  54 LYS H    H  1   7.956 0.030 . 1 . . . A  49 LYS H    . 17588 1 
       565 . 1 1  54  54 LYS HA   H  1   3.993 0.030 . 1 . . . A  49 LYS HA   . 17588 1 
       566 . 1 1  54  54 LYS HB2  H  1   1.974 0.030 . 1 . . . A  49 LYS HB2  . 17588 1 
       567 . 1 1  54  54 LYS HB3  H  1   1.974 0.030 . 1 . . . A  49 LYS HB3  . 17588 1 
       568 . 1 1  54  54 LYS HG2  H  1   1.398 0.030 . 2 . . . A  49 LYS HG2  . 17588 1 
       569 . 1 1  54  54 LYS HG3  H  1   1.572 0.030 . 2 . . . A  49 LYS HG3  . 17588 1 
       570 . 1 1  54  54 LYS HD2  H  1   1.705 0.030 . 1 . . . A  49 LYS HD2  . 17588 1 
       571 . 1 1  54  54 LYS HD3  H  1   1.705 0.030 . 1 . . . A  49 LYS HD3  . 17588 1 
       572 . 1 1  54  54 LYS HE2  H  1   2.968 0.030 . 2 . . . A  49 LYS HE2  . 17588 1 
       573 . 1 1  54  54 LYS HE3  H  1   3.027 0.030 . 2 . . . A  49 LYS HE3  . 17588 1 
       574 . 1 1  54  54 LYS C    C 13 179.987 0.300 . 1 . . . A  49 LYS C    . 17588 1 
       575 . 1 1  54  54 LYS CA   C 13  60.237 0.300 . 1 . . . A  49 LYS CA   . 17588 1 
       576 . 1 1  54  54 LYS CB   C 13  32.483 0.300 . 1 . . . A  49 LYS CB   . 17588 1 
       577 . 1 1  54  54 LYS CG   C 13  25.471 0.300 . 1 . . . A  49 LYS CG   . 17588 1 
       578 . 1 1  54  54 LYS CD   C 13  29.477 0.300 . 1 . . . A  49 LYS CD   . 17588 1 
       579 . 1 1  54  54 LYS CE   C 13  42.323 0.300 . 1 . . . A  49 LYS CE   . 17588 1 
       580 . 1 1  54  54 LYS N    N 15 119.514 0.300 . 1 . . . A  49 LYS N    . 17588 1 
       581 . 1 1  55  55 MET H    H  1   7.816 0.030 . 1 . . . A  50 MET H    . 17588 1 
       582 . 1 1  55  55 MET HA   H  1   4.251 0.030 . 1 . . . A  50 MET HA   . 17588 1 
       583 . 1 1  55  55 MET HB2  H  1   2.198 0.030 . 2 . . . A  50 MET HB2  . 17588 1 
       584 . 1 1  55  55 MET HB3  H  1   2.581 0.030 . 2 . . . A  50 MET HB3  . 17588 1 
       585 . 1 1  55  55 MET HG2  H  1   2.663 0.030 . 2 . . . A  50 MET HG2  . 17588 1 
       586 . 1 1  55  55 MET HG3  H  1   3.015 0.030 . 2 . . . A  50 MET HG3  . 17588 1 
       587 . 1 1  55  55 MET HE1  H  1   2.151 0.030 . 1 . . . A  50 MET HE1  . 17588 1 
       588 . 1 1  55  55 MET HE2  H  1   2.151 0.030 . 1 . . . A  50 MET HE2  . 17588 1 
       589 . 1 1  55  55 MET HE3  H  1   2.151 0.030 . 1 . . . A  50 MET HE3  . 17588 1 
       590 . 1 1  55  55 MET C    C 13 177.536 0.300 . 1 . . . A  50 MET C    . 17588 1 
       591 . 1 1  55  55 MET CA   C 13  58.396 0.300 . 1 . . . A  50 MET CA   . 17588 1 
       592 . 1 1  55  55 MET CB   C 13  34.228 0.300 . 1 . . . A  50 MET CB   . 17588 1 
       593 . 1 1  55  55 MET CG   C 13  33.411 0.300 . 1 . . . A  50 MET CG   . 17588 1 
       594 . 1 1  55  55 MET CE   C 13  18.746 0.300 . 1 . . . A  50 MET CE   . 17588 1 
       595 . 1 1  55  55 MET N    N 15 119.732 0.300 . 1 . . . A  50 MET N    . 17588 1 
       596 . 1 1  56  56 ALA H    H  1   8.724 0.030 . 1 . . . A  51 ALA H    . 17588 1 
       597 . 1 1  56  56 ALA HA   H  1   4.152 0.030 . 1 . . . A  51 ALA HA   . 17588 1 
       598 . 1 1  56  56 ALA HB1  H  1   1.463 0.030 . 1 . . . A  51 ALA HB1  . 17588 1 
       599 . 1 1  56  56 ALA HB2  H  1   1.463 0.030 . 1 . . . A  51 ALA HB2  . 17588 1 
       600 . 1 1  56  56 ALA HB3  H  1   1.463 0.030 . 1 . . . A  51 ALA HB3  . 17588 1 
       601 . 1 1  56  56 ALA C    C 13 179.615 0.300 . 1 . . . A  51 ALA C    . 17588 1 
       602 . 1 1  56  56 ALA CA   C 13  55.338 0.300 . 1 . . . A  51 ALA CA   . 17588 1 
       603 . 1 1  56  56 ALA CB   C 13  19.106 0.300 . 1 . . . A  51 ALA CB   . 17588 1 
       604 . 1 1  56  56 ALA N    N 15 122.295 0.300 . 1 . . . A  51 ALA N    . 17588 1 
       605 . 1 1  57  57 LYS H    H  1   8.444 0.030 . 1 . . . A  52 LYS H    . 17588 1 
       606 . 1 1  57  57 LYS HA   H  1   4.084 0.030 . 1 . . . A  52 LYS HA   . 17588 1 
       607 . 1 1  57  57 LYS HB2  H  1   1.980 0.030 . 2 . . . A  52 LYS HB2  . 17588 1 
       608 . 1 1  57  57 LYS HB3  H  1   2.074 0.030 . 2 . . . A  52 LYS HB3  . 17588 1 
       609 . 1 1  57  57 LYS HG2  H  1   1.588 0.030 . 2 . . . A  52 LYS HG2  . 17588 1 
       610 . 1 1  57  57 LYS HG3  H  1   1.860 0.030 . 2 . . . A  52 LYS HG3  . 17588 1 
       611 . 1 1  57  57 LYS HD2  H  1   1.762 0.030 . 1 . . . A  52 LYS HD2  . 17588 1 
       612 . 1 1  57  57 LYS HD3  H  1   1.762 0.030 . 1 . . . A  52 LYS HD3  . 17588 1 
       613 . 1 1  57  57 LYS HE2  H  1   3.024 0.030 . 1 . . . A  52 LYS HE2  . 17588 1 
       614 . 1 1  57  57 LYS HE3  H  1   3.024 0.030 . 1 . . . A  52 LYS HE3  . 17588 1 
       615 . 1 1  57  57 LYS C    C 13 179.358 0.300 . 1 . . . A  52 LYS C    . 17588 1 
       616 . 1 1  57  57 LYS CA   C 13  59.974 0.300 . 1 . . . A  52 LYS CA   . 17588 1 
       617 . 1 1  57  57 LYS CB   C 13  32.501 0.300 . 1 . . . A  52 LYS CB   . 17588 1 
       618 . 1 1  57  57 LYS CG   C 13  26.014 0.300 . 1 . . . A  52 LYS CG   . 17588 1 
       619 . 1 1  57  57 LYS CD   C 13  29.877 0.300 . 1 . . . A  52 LYS CD   . 17588 1 
       620 . 1 1  57  57 LYS CE   C 13  42.123 0.300 . 1 . . . A  52 LYS CE   . 17588 1 
       621 . 1 1  57  57 LYS N    N 15 117.704 0.300 . 1 . . . A  52 LYS N    . 17588 1 
       622 . 1 1  58  58 ALA H    H  1   7.701 0.030 . 1 . . . A  53 ALA H    . 17588 1 
       623 . 1 1  58  58 ALA HA   H  1   4.171 0.030 . 1 . . . A  53 ALA HA   . 17588 1 
       624 . 1 1  58  58 ALA HB1  H  1   1.526 0.030 . 1 . . . A  53 ALA HB1  . 17588 1 
       625 . 1 1  58  58 ALA HB2  H  1   1.526 0.030 . 1 . . . A  53 ALA HB2  . 17588 1 
       626 . 1 1  58  58 ALA HB3  H  1   1.526 0.030 . 1 . . . A  53 ALA HB3  . 17588 1 
       627 . 1 1  58  58 ALA C    C 13 180.708 0.300 . 1 . . . A  53 ALA C    . 17588 1 
       628 . 1 1  58  58 ALA CA   C 13  55.111 0.300 . 1 . . . A  53 ALA CA   . 17588 1 
       629 . 1 1  58  58 ALA CB   C 13  17.548 0.300 . 1 . . . A  53 ALA CB   . 17588 1 
       630 . 1 1  58  58 ALA N    N 15 122.736 0.300 . 1 . . . A  53 ALA N    . 17588 1 
       631 . 1 1  59  59 ILE H    H  1   7.547 0.030 . 1 . . . A  54 ILE H    . 17588 1 
       632 . 1 1  59  59 ILE HA   H  1   3.673 0.030 . 1 . . . A  54 ILE HA   . 17588 1 
       633 . 1 1  59  59 ILE HB   H  1   1.887 0.030 . 1 . . . A  54 ILE HB   . 17588 1 
       634 . 1 1  59  59 ILE HG12 H  1   0.279 0.030 . 2 . . . A  54 ILE HG12 . 17588 1 
       635 . 1 1  59  59 ILE HG13 H  1   1.649 0.030 . 2 . . . A  54 ILE HG13 . 17588 1 
       636 . 1 1  59  59 ILE HG21 H  1   0.761 0.030 . 1 . . . A  54 ILE HG21 . 17588 1 
       637 . 1 1  59  59 ILE HG22 H  1   0.761 0.030 . 1 . . . A  54 ILE HG22 . 17588 1 
       638 . 1 1  59  59 ILE HG23 H  1   0.761 0.030 . 1 . . . A  54 ILE HG23 . 17588 1 
       639 . 1 1  59  59 ILE HD11 H  1   0.356 0.030 . 1 . . . A  54 ILE HD11 . 17588 1 
       640 . 1 1  59  59 ILE HD12 H  1   0.356 0.030 . 1 . . . A  54 ILE HD12 . 17588 1 
       641 . 1 1  59  59 ILE HD13 H  1   0.356 0.030 . 1 . . . A  54 ILE HD13 . 17588 1 
       642 . 1 1  59  59 ILE C    C 13 177.728 0.300 . 1 . . . A  54 ILE C    . 17588 1 
       643 . 1 1  59  59 ILE CA   C 13  63.978 0.300 . 1 . . . A  54 ILE CA   . 17588 1 
       644 . 1 1  59  59 ILE CB   C 13  37.813 0.300 . 1 . . . A  54 ILE CB   . 17588 1 
       645 . 1 1  59  59 ILE CG1  C 13  28.005 0.300 . 1 . . . A  54 ILE CG1  . 17588 1 
       646 . 1 1  59  59 ILE CG2  C 13  18.205 0.300 . 1 . . . A  54 ILE CG2  . 17588 1 
       647 . 1 1  59  59 ILE CD1  C 13  14.807 0.300 . 1 . . . A  54 ILE CD1  . 17588 1 
       648 . 1 1  59  59 ILE N    N 15 117.672 0.300 . 1 . . . A  54 ILE N    . 17588 1 
       649 . 1 1  60  60 MET H    H  1   7.718 0.030 . 1 . . . A  55 MET H    . 17588 1 
       650 . 1 1  60  60 MET HA   H  1   4.098 0.030 . 1 . . . A  55 MET HA   . 17588 1 
       651 . 1 1  60  60 MET HB2  H  1   2.219 0.030 . 1 . . . A  55 MET HB2  . 17588 1 
       652 . 1 1  60  60 MET HB3  H  1   2.219 0.030 . 1 . . . A  55 MET HB3  . 17588 1 
       653 . 1 1  60  60 MET HG2  H  1   2.693 0.030 . 2 . . . A  55 MET HG2  . 17588 1 
       654 . 1 1  60  60 MET HG3  H  1   2.853 0.030 . 2 . . . A  55 MET HG3  . 17588 1 
       655 . 1 1  60  60 MET HE1  H  1   2.092 0.030 . 1 . . . A  55 MET HE1  . 17588 1 
       656 . 1 1  60  60 MET HE2  H  1   2.092 0.030 . 1 . . . A  55 MET HE2  . 17588 1 
       657 . 1 1  60  60 MET HE3  H  1   2.092 0.030 . 1 . . . A  55 MET HE3  . 17588 1 
       658 . 1 1  60  60 MET C    C 13 178.085 0.300 . 1 . . . A  55 MET C    . 17588 1 
       659 . 1 1  60  60 MET CA   C 13  58.060 0.300 . 1 . . . A  55 MET CA   . 17588 1 
       660 . 1 1  60  60 MET CB   C 13  32.178 0.300 . 1 . . . A  55 MET CB   . 17588 1 
       661 . 1 1  60  60 MET CG   C 13  32.457 0.300 . 1 . . . A  55 MET CG   . 17588 1 
       662 . 1 1  60  60 MET CE   C 13  16.858 0.300 . 1 . . . A  55 MET CE   . 17588 1 
       663 . 1 1  60  60 MET N    N 15 117.653 0.300 . 1 . . . A  55 MET N    . 17588 1 
       664 . 1 1  61  61 ALA H    H  1   7.513 0.030 . 1 . . . A  56 ALA H    . 17588 1 
       665 . 1 1  61  61 ALA HA   H  1   4.274 0.030 . 1 . . . A  56 ALA HA   . 17588 1 
       666 . 1 1  61  61 ALA HB1  H  1   1.456 0.030 . 1 . . . A  56 ALA HB1  . 17588 1 
       667 . 1 1  61  61 ALA HB2  H  1   1.456 0.030 . 1 . . . A  56 ALA HB2  . 17588 1 
       668 . 1 1  61  61 ALA HB3  H  1   1.456 0.030 . 1 . . . A  56 ALA HB3  . 17588 1 
       669 . 1 1  61  61 ALA C    C 13 177.758 0.300 . 1 . . . A  56 ALA C    . 17588 1 
       670 . 1 1  61  61 ALA CA   C 13  53.442 0.300 . 1 . . . A  56 ALA CA   . 17588 1 
       671 . 1 1  61  61 ALA CB   C 13  19.068 0.300 . 1 . . . A  56 ALA CB   . 17588 1 
       672 . 1 1  61  61 ALA N    N 15 118.874 0.300 . 1 . . . A  56 ALA N    . 17588 1 
       673 . 1 1  62  62 ASP H    H  1   7.615 0.030 . 1 . . . A  57 ASP H    . 17588 1 
       674 . 1 1  62  62 ASP HA   H  1   4.933 0.030 . 1 . . . A  57 ASP HA   . 17588 1 
       675 . 1 1  62  62 ASP HB2  H  1   2.811 0.030 . 2 . . . A  57 ASP HB2  . 17588 1 
       676 . 1 1  62  62 ASP HB3  H  1   2.503 0.030 . 2 . . . A  57 ASP HB3  . 17588 1 
       677 . 1 1  62  62 ASP C    C 13 172.960 0.300 . 1 . . . A  57 ASP C    . 17588 1 
       678 . 1 1  62  62 ASP CA   C 13  51.124 0.300 . 1 . . . A  57 ASP CA   . 17588 1 
       679 . 1 1  62  62 ASP CB   C 13  41.384 0.300 . 1 . . . A  57 ASP CB   . 17588 1 
       680 . 1 1  62  62 ASP N    N 15 115.735 0.300 . 1 . . . A  57 ASP N    . 17588 1 
       681 . 1 1  63  63 PRO HA   H  1   4.446 0.030 . 1 . . . A  58 PRO HA   . 17588 1 
       682 . 1 1  63  63 PRO HB2  H  1   2.459 0.030 . 2 . . . A  58 PRO HB2  . 17588 1 
       683 . 1 1  63  63 PRO HB3  H  1   1.971 0.030 . 2 . . . A  58 PRO HB3  . 17588 1 
       684 . 1 1  63  63 PRO HG2  H  1   2.051 0.030 . 2 . . . A  58 PRO HG2  . 17588 1 
       685 . 1 1  63  63 PRO HG3  H  1   2.099 0.030 . 2 . . . A  58 PRO HG3  . 17588 1 
       686 . 1 1  63  63 PRO HD2  H  1   3.911 0.030 . 2 . . . A  58 PRO HD2  . 17588 1 
       687 . 1 1  63  63 PRO HD3  H  1   3.566 0.030 . 2 . . . A  58 PRO HD3  . 17588 1 
       688 . 1 1  63  63 PRO C    C 13 179.157 0.300 . 1 . . . A  58 PRO C    . 17588 1 
       689 . 1 1  63  63 PRO CA   C 13  64.399 0.300 . 1 . . . A  58 PRO CA   . 17588 1 
       690 . 1 1  63  63 PRO CB   C 13  32.260 0.300 . 1 . . . A  58 PRO CB   . 17588 1 
       691 . 1 1  63  63 PRO CG   C 13  27.051 0.300 . 1 . . . A  58 PRO CG   . 17588 1 
       692 . 1 1  63  63 PRO CD   C 13  50.494 0.300 . 1 . . . A  58 PRO CD   . 17588 1 
       693 . 1 1  64  64 ASN H    H  1   8.094 0.030 . 1 . . . A  59 ASN H    . 17588 1 
       694 . 1 1  64  64 ASN HA   H  1   4.552 0.030 . 1 . . . A  59 ASN HA   . 17588 1 
       695 . 1 1  64  64 ASN HB2  H  1   2.830 0.030 . 2 . . . A  59 ASN HB2  . 17588 1 
       696 . 1 1  64  64 ASN HB3  H  1   2.977 0.030 . 2 . . . A  59 ASN HB3  . 17588 1 
       697 . 1 1  64  64 ASN HD21 H  1   7.987 0.030 . 2 . . . A  59 ASN HD21 . 17588 1 
       698 . 1 1  64  64 ASN HD22 H  1   7.042 0.030 . 2 . . . A  59 ASN HD22 . 17588 1 
       699 . 1 1  64  64 ASN C    C 13 176.867 0.300 . 1 . . . A  59 ASN C    . 17588 1 
       700 . 1 1  64  64 ASN CA   C 13  55.321 0.300 . 1 . . . A  59 ASN CA   . 17588 1 
       701 . 1 1  64  64 ASN CB   C 13  37.901 0.300 . 1 . . . A  59 ASN CB   . 17588 1 
       702 . 1 1  64  64 ASN N    N 15 115.566 0.300 . 1 . . . A  59 ASN N    . 17588 1 
       703 . 1 1  64  64 ASN ND2  N 15 115.034 0.300 . 1 . . . A  59 ASN ND2  . 17588 1 
       704 . 1 1  65  65 LYS H    H  1   8.185 0.030 . 1 . . . A  60 LYS H    . 17588 1 
       705 . 1 1  65  65 LYS HA   H  1   4.178 0.030 . 1 . . . A  60 LYS HA   . 17588 1 
       706 . 1 1  65  65 LYS HB2  H  1   1.677 0.030 . 2 . . . A  60 LYS HB2  . 17588 1 
       707 . 1 1  65  65 LYS HB3  H  1   1.761 0.030 . 2 . . . A  60 LYS HB3  . 17588 1 
       708 . 1 1  65  65 LYS HG2  H  1   1.329 0.030 . 2 . . . A  60 LYS HG2  . 17588 1 
       709 . 1 1  65  65 LYS HG3  H  1   1.442 0.030 . 2 . . . A  60 LYS HG3  . 17588 1 
       710 . 1 1  65  65 LYS HD2  H  1   1.552 0.030 . 1 . . . A  60 LYS HD2  . 17588 1 
       711 . 1 1  65  65 LYS HD3  H  1   1.552 0.030 . 1 . . . A  60 LYS HD3  . 17588 1 
       712 . 1 1  65  65 LYS HE2  H  1   2.943 0.030 . 1 . . . A  60 LYS HE2  . 17588 1 
       713 . 1 1  65  65 LYS HE3  H  1   2.943 0.030 . 1 . . . A  60 LYS HE3  . 17588 1 
       714 . 1 1  65  65 LYS C    C 13 175.844 0.300 . 1 . . . A  60 LYS C    . 17588 1 
       715 . 1 1  65  65 LYS CA   C 13  56.234 0.300 . 1 . . . A  60 LYS CA   . 17588 1 
       716 . 1 1  65  65 LYS CB   C 13  32.877 0.300 . 1 . . . A  60 LYS CB   . 17588 1 
       717 . 1 1  65  65 LYS CG   C 13  25.471 0.300 . 1 . . . A  60 LYS CG   . 17588 1 
       718 . 1 1  65  65 LYS CD   C 13  28.644 0.300 . 1 . . . A  60 LYS CD   . 17588 1 
       719 . 1 1  65  65 LYS CE   C 13  42.206 0.300 . 1 . . . A  60 LYS CE   . 17588 1 
       720 . 1 1  65  65 LYS N    N 15 118.691 0.300 . 1 . . . A  60 LYS N    . 17588 1 
       721 . 1 1  66  66 ALA H    H  1   7.233 0.030 . 1 . . . A  61 ALA H    . 17588 1 
       722 . 1 1  66  66 ALA HA   H  1   3.042 0.030 . 1 . . . A  61 ALA HA   . 17588 1 
       723 . 1 1  66  66 ALA HB1  H  1   1.187 0.030 . 1 . . . A  61 ALA HB1  . 17588 1 
       724 . 1 1  66  66 ALA HB2  H  1   1.187 0.030 . 1 . . . A  61 ALA HB2  . 17588 1 
       725 . 1 1  66  66 ALA HB3  H  1   1.187 0.030 . 1 . . . A  61 ALA HB3  . 17588 1 
       726 . 1 1  66  66 ALA C    C 13 176.697 0.300 . 1 . . . A  61 ALA C    . 17588 1 
       727 . 1 1  66  66 ALA CA   C 13  55.812 0.300 . 1 . . . A  61 ALA CA   . 17588 1 
       728 . 1 1  66  66 ALA CB   C 13  18.234 0.300 . 1 . . . A  61 ALA CB   . 17588 1 
       729 . 1 1  66  66 ALA N    N 15 120.147 0.300 . 1 . . . A  61 ALA N    . 17588 1 
       730 . 1 1  67  67 ASP H    H  1   8.114 0.030 . 1 . . . A  62 ASP H    . 17588 1 
       731 . 1 1  67  67 ASP HA   H  1   4.173 0.030 . 1 . . . A  62 ASP HA   . 17588 1 
       732 . 1 1  67  67 ASP HB2  H  1   2.647 0.030 . 2 . . . A  62 ASP HB2  . 17588 1 
       733 . 1 1  67  67 ASP HB3  H  1   2.615 0.030 . 2 . . . A  62 ASP HB3  . 17588 1 
       734 . 1 1  67  67 ASP C    C 13 178.071 0.300 . 1 . . . A  62 ASP C    . 17588 1 
       735 . 1 1  67  67 ASP CA   C 13  58.368 0.300 . 1 . . . A  62 ASP CA   . 17588 1 
       736 . 1 1  67  67 ASP CB   C 13  40.644 0.300 . 1 . . . A  62 ASP CB   . 17588 1 
       737 . 1 1  67  67 ASP N    N 15 114.524 0.300 . 1 . . . A  62 ASP N    . 17588 1 
       738 . 1 1  68  68 GLU H    H  1   7.846 0.030 . 1 . . . A  63 GLU H    . 17588 1 
       739 . 1 1  68  68 GLU HA   H  1   3.893 0.030 . 1 . . . A  63 GLU HA   . 17588 1 
       740 . 1 1  68  68 GLU HB2  H  1   1.920 0.030 . 2 . . . A  63 GLU HB2  . 17588 1 
       741 . 1 1  68  68 GLU HB3  H  1   2.018 0.030 . 2 . . . A  63 GLU HB3  . 17588 1 
       742 . 1 1  68  68 GLU HG2  H  1   2.120 0.030 . 2 . . . A  63 GLU HG2  . 17588 1 
       743 . 1 1  68  68 GLU HG3  H  1   2.189 0.030 . 2 . . . A  63 GLU HG3  . 17588 1 
       744 . 1 1  68  68 GLU C    C 13 178.885 0.300 . 1 . . . A  63 GLU C    . 17588 1 
       745 . 1 1  68  68 GLU CA   C 13  58.745 0.300 . 1 . . . A  63 GLU CA   . 17588 1 
       746 . 1 1  68  68 GLU CB   C 13  29.661 0.300 . 1 . . . A  63 GLU CB   . 17588 1 
       747 . 1 1  68  68 GLU CG   C 13  36.251 0.300 . 1 . . . A  63 GLU CG   . 17588 1 
       748 . 1 1  68  68 GLU N    N 15 117.486 0.300 . 1 . . . A  63 GLU N    . 17588 1 
       749 . 1 1  69  69 VAL H    H  1   7.325 0.030 . 1 . . . A  64 VAL H    . 17588 1 
       750 . 1 1  69  69 VAL HA   H  1   3.046 0.030 . 1 . . . A  64 VAL HA   . 17588 1 
       751 . 1 1  69  69 VAL HB   H  1   1.188 0.030 . 1 . . . A  64 VAL HB   . 17588 1 
       752 . 1 1  69  69 VAL HG11 H  1  -0.562 0.030 . 2 . . . A  64 VAL HG11 . 17588 1 
       753 . 1 1  69  69 VAL HG12 H  1  -0.562 0.030 . 2 . . . A  64 VAL HG12 . 17588 1 
       754 . 1 1  69  69 VAL HG13 H  1  -0.562 0.030 . 2 . . . A  64 VAL HG13 . 17588 1 
       755 . 1 1  69  69 VAL HG21 H  1   0.664 0.030 . 2 . . . A  64 VAL HG21 . 17588 1 
       756 . 1 1  69  69 VAL HG22 H  1   0.664 0.030 . 2 . . . A  64 VAL HG22 . 17588 1 
       757 . 1 1  69  69 VAL HG23 H  1   0.664 0.030 . 2 . . . A  64 VAL HG23 . 17588 1 
       758 . 1 1  69  69 VAL C    C 13 176.618 0.300 . 1 . . . A  64 VAL C    . 17588 1 
       759 . 1 1  69  69 VAL CA   C 13  66.453 0.300 . 1 . . . A  64 VAL CA   . 17588 1 
       760 . 1 1  69  69 VAL CB   C 13  31.039 0.300 . 1 . . . A  64 VAL CB   . 17588 1 
       761 . 1 1  69  69 VAL CG1  C 13  21.340 0.300 . 2 . . . A  64 VAL CG1  . 17588 1 
       762 . 1 1  69  69 VAL CG2  C 13  22.752 0.300 . 2 . . . A  64 VAL CG2  . 17588 1 
       763 . 1 1  69  69 VAL N    N 15 120.957 0.300 . 1 . . . A  64 VAL N    . 17588 1 
       764 . 1 1  70  70 TYR H    H  1   8.483 0.030 . 1 . . . A  65 TYR H    . 17588 1 
       765 . 1 1  70  70 TYR HA   H  1   4.175 0.030 . 1 . . . A  65 TYR HA   . 17588 1 
       766 . 1 1  70  70 TYR HB2  H  1   2.444 0.030 . 2 . . . A  65 TYR HB2  . 17588 1 
       767 . 1 1  70  70 TYR HB3  H  1   2.360 0.030 . 2 . . . A  65 TYR HB3  . 17588 1 
       768 . 1 1  70  70 TYR HD1  H  1   6.814 0.030 . 1 . . . A  65 TYR HD1  . 17588 1 
       769 . 1 1  70  70 TYR HD2  H  1   6.814 0.030 . 1 . . . A  65 TYR HD2  . 17588 1 
       770 . 1 1  70  70 TYR HE1  H  1   6.748 0.030 . 1 . . . A  65 TYR HE1  . 17588 1 
       771 . 1 1  70  70 TYR HE2  H  1   6.748 0.030 . 1 . . . A  65 TYR HE2  . 17588 1 
       772 . 1 1  70  70 TYR C    C 13 178.493 0.300 . 1 . . . A  65 TYR C    . 17588 1 
       773 . 1 1  70  70 TYR CA   C 13  57.481 0.300 . 1 . . . A  65 TYR CA   . 17588 1 
       774 . 1 1  70  70 TYR CB   C 13  33.863 0.300 . 1 . . . A  65 TYR CB   . 17588 1 
       775 . 1 1  70  70 TYR CD1  C 13 131.415 0.300 . 1 . . . A  65 TYR CD1  . 17588 1 
       776 . 1 1  70  70 TYR CD2  C 13 131.415 0.300 . 1 . . . A  65 TYR CD2  . 17588 1 
       777 . 1 1  70  70 TYR CE1  C 13 119.339 0.300 . 1 . . . A  65 TYR CE1  . 17588 1 
       778 . 1 1  70  70 TYR CE2  C 13 119.339 0.300 . 1 . . . A  65 TYR CE2  . 17588 1 
       779 . 1 1  70  70 TYR N    N 15 117.638 0.300 . 1 . . . A  65 TYR N    . 17588 1 
       780 . 1 1  71  71 LYS H    H  1   7.754 0.030 . 1 . . . A  66 LYS H    . 17588 1 
       781 . 1 1  71  71 LYS HA   H  1   4.214 0.030 . 1 . . . A  66 LYS HA   . 17588 1 
       782 . 1 1  71  71 LYS HB2  H  1   1.918 0.030 . 1 . . . A  66 LYS HB2  . 17588 1 
       783 . 1 1  71  71 LYS HB3  H  1   1.918 0.030 . 1 . . . A  66 LYS HB3  . 17588 1 
       784 . 1 1  71  71 LYS HG2  H  1   1.519 0.030 . 2 . . . A  66 LYS HG2  . 17588 1 
       785 . 1 1  71  71 LYS HG3  H  1   1.699 0.030 . 2 . . . A  66 LYS HG3  . 17588 1 
       786 . 1 1  71  71 LYS HD2  H  1   1.709 0.030 . 1 . . . A  66 LYS HD2  . 17588 1 
       787 . 1 1  71  71 LYS HD3  H  1   1.709 0.030 . 1 . . . A  66 LYS HD3  . 17588 1 
       788 . 1 1  71  71 LYS HE2  H  1   3.033 0.030 . 1 . . . A  66 LYS HE2  . 17588 1 
       789 . 1 1  71  71 LYS HE3  H  1   3.033 0.030 . 1 . . . A  66 LYS HE3  . 17588 1 
       790 . 1 1  71  71 LYS C    C 13 178.790 0.300 . 1 . . . A  66 LYS C    . 17588 1 
       791 . 1 1  71  71 LYS CA   C 13  59.793 0.300 . 1 . . . A  66 LYS CA   . 17588 1 
       792 . 1 1  71  71 LYS CB   C 13  32.507 0.300 . 1 . . . A  66 LYS CB   . 17588 1 
       793 . 1 1  71  71 LYS CG   C 13  25.931 0.300 . 1 . . . A  66 LYS CG   . 17588 1 
       794 . 1 1  71  71 LYS CD   C 13  29.451 0.300 . 1 . . . A  66 LYS CD   . 17588 1 
       795 . 1 1  71  71 LYS CE   C 13  42.206 0.300 . 1 . . . A  66 LYS CE   . 17588 1 
       796 . 1 1  71  71 LYS N    N 15 117.283 0.300 . 1 . . . A  66 LYS N    . 17588 1 
       797 . 1 1  72  72 LYS H    H  1   7.386 0.030 . 1 . . . A  67 LYS H    . 17588 1 
       798 . 1 1  72  72 LYS HA   H  1   4.141 0.030 . 1 . . . A  67 LYS HA   . 17588 1 
       799 . 1 1  72  72 LYS HB2  H  1   1.887 0.030 . 2 . . . A  67 LYS HB2  . 17588 1 
       800 . 1 1  72  72 LYS HB3  H  1   1.981 0.030 . 2 . . . A  67 LYS HB3  . 17588 1 
       801 . 1 1  72  72 LYS HG2  H  1   1.465 0.030 . 2 . . . A  67 LYS HG2  . 17588 1 
       802 . 1 1  72  72 LYS HG3  H  1   1.671 0.030 . 2 . . . A  67 LYS HG3  . 17588 1 
       803 . 1 1  72  72 LYS HD2  H  1   1.577 0.030 . 1 . . . A  67 LYS HD2  . 17588 1 
       804 . 1 1  72  72 LYS HD3  H  1   1.577 0.030 . 1 . . . A  67 LYS HD3  . 17588 1 
       805 . 1 1  72  72 LYS HE2  H  1   2.947 0.030 . 1 . . . A  67 LYS HE2  . 17588 1 
       806 . 1 1  72  72 LYS HE3  H  1   2.947 0.030 . 1 . . . A  67 LYS HE3  . 17588 1 
       807 . 1 1  72  72 LYS C    C 13 180.399 0.300 . 1 . . . A  67 LYS C    . 17588 1 
       808 . 1 1  72  72 LYS CA   C 13  59.728 0.300 . 1 . . . A  67 LYS CA   . 17588 1 
       809 . 1 1  72  72 LYS CB   C 13  32.014 0.300 . 1 . . . A  67 LYS CB   . 17588 1 
       810 . 1 1  72  72 LYS CG   C 13  25.767 0.300 . 1 . . . A  67 LYS CG   . 17588 1 
       811 . 1 1  72  72 LYS CD   C 13  29.416 0.300 . 1 . . . A  67 LYS CD   . 17588 1 
       812 . 1 1  72  72 LYS CE   C 13  42.241 0.300 . 1 . . . A  67 LYS CE   . 17588 1 
       813 . 1 1  72  72 LYS N    N 15 120.053 0.300 . 1 . . . A  67 LYS N    . 17588 1 
       814 . 1 1  73  73 TRP H    H  1   8.659 0.030 . 1 . . . A  68 TRP H    . 17588 1 
       815 . 1 1  73  73 TRP HA   H  1   4.513 0.030 . 1 . . . A  68 TRP HA   . 17588 1 
       816 . 1 1  73  73 TRP HB2  H  1   3.106 0.030 . 2 . . . A  68 TRP HB2  . 17588 1 
       817 . 1 1  73  73 TRP HB3  H  1   3.638 0.030 . 2 . . . A  68 TRP HB3  . 17588 1 
       818 . 1 1  73  73 TRP HD1  H  1   6.985 0.030 . 1 . . . A  68 TRP HD1  . 17588 1 
       819 . 1 1  73  73 TRP HE1  H  1   9.618 0.030 . 1 . . . A  68 TRP HE1  . 17588 1 
       820 . 1 1  73  73 TRP HE3  H  1   6.470 0.030 . 1 . . . A  68 TRP HE3  . 17588 1 
       821 . 1 1  73  73 TRP HZ2  H  1   7.373 0.030 . 1 . . . A  68 TRP HZ2  . 17588 1 
       822 . 1 1  73  73 TRP HZ3  H  1   6.707 0.030 . 1 . . . A  68 TRP HZ3  . 17588 1 
       823 . 1 1  73  73 TRP HH2  H  1   6.685 0.030 . 1 . . . A  68 TRP HH2  . 17588 1 
       824 . 1 1  73  73 TRP C    C 13 177.981 0.300 . 1 . . . A  68 TRP C    . 17588 1 
       825 . 1 1  73  73 TRP CA   C 13  57.915 0.300 . 1 . . . A  68 TRP CA   . 17588 1 
       826 . 1 1  73  73 TRP CB   C 13  29.562 0.300 . 1 . . . A  68 TRP CB   . 17588 1 
       827 . 1 1  73  73 TRP CD1  C 13 122.692 0.300 . 1 . . . A  68 TRP CD1  . 17588 1 
       828 . 1 1  73  73 TRP CE3  C 13 121.120 0.300 . 1 . . . A  68 TRP CE3  . 17588 1 
       829 . 1 1  73  73 TRP CZ2  C 13 114.562 0.300 . 1 . . . A  68 TRP CZ2  . 17588 1 
       830 . 1 1  73  73 TRP CZ3  C 13 121.083 0.300 . 1 . . . A  68 TRP CZ3  . 17588 1 
       831 . 1 1  73  73 TRP CH2  C 13 123.182 0.300 . 1 . . . A  68 TRP CH2  . 17588 1 
       832 . 1 1  73  73 TRP N    N 15 121.910 0.300 . 1 . . . A  68 TRP N    . 17588 1 
       833 . 1 1  73  73 TRP NE1  N 15 125.142 0.300 . 1 . . . A  68 TRP NE1  . 17588 1 
       834 . 1 1  74  74 ALA H    H  1   9.137 0.030 . 1 . . . A  69 ALA H    . 17588 1 
       835 . 1 1  74  74 ALA HA   H  1   4.492 0.030 . 1 . . . A  69 ALA HA   . 17588 1 
       836 . 1 1  74  74 ALA HB1  H  1   1.805 0.030 . 1 . . . A  69 ALA HB1  . 17588 1 
       837 . 1 1  74  74 ALA HB2  H  1   1.805 0.030 . 1 . . . A  69 ALA HB2  . 17588 1 
       838 . 1 1  74  74 ALA HB3  H  1   1.805 0.030 . 1 . . . A  69 ALA HB3  . 17588 1 
       839 . 1 1  74  74 ALA C    C 13 182.881 0.300 . 1 . . . A  69 ALA C    . 17588 1 
       840 . 1 1  74  74 ALA CA   C 13  55.349 0.300 . 1 . . . A  69 ALA CA   . 17588 1 
       841 . 1 1  74  74 ALA CB   C 13  18.392 0.300 . 1 . . . A  69 ALA CB   . 17588 1 
       842 . 1 1  74  74 ALA N    N 15 123.471 0.300 . 1 . . . A  69 ALA N    . 17588 1 
       843 . 1 1  75  75 ASP H    H  1   8.804 0.030 . 1 . . . A  70 ASP H    . 17588 1 
       844 . 1 1  75  75 ASP HA   H  1   4.464 0.030 . 1 . . . A  70 ASP HA   . 17588 1 
       845 . 1 1  75  75 ASP HB2  H  1   2.932 0.030 . 2 . . . A  70 ASP HB2  . 17588 1 
       846 . 1 1  75  75 ASP HB3  H  1   2.694 0.030 . 2 . . . A  70 ASP HB3  . 17588 1 
       847 . 1 1  75  75 ASP C    C 13 178.714 0.300 . 1 . . . A  70 ASP C    . 17588 1 
       848 . 1 1  75  75 ASP CA   C 13  57.094 0.300 . 1 . . . A  70 ASP CA   . 17588 1 
       849 . 1 1  75  75 ASP CB   C 13  40.585 0.300 . 1 . . . A  70 ASP CB   . 17588 1 
       850 . 1 1  75  75 ASP N    N 15 121.896 0.300 . 1 . . . A  70 ASP N    . 17588 1 
       851 . 1 1  76  76 LYS H    H  1   7.630 0.030 . 1 . . . A  71 LYS H    . 17588 1 
       852 . 1 1  76  76 LYS HA   H  1   4.029 0.030 . 1 . . . A  71 LYS HA   . 17588 1 
       853 . 1 1  76  76 LYS HB2  H  1   1.409 0.030 . 2 . . . A  71 LYS HB2  . 17588 1 
       854 . 1 1  76  76 LYS HB3  H  1   1.208 0.030 . 2 . . . A  71 LYS HB3  . 17588 1 
       855 . 1 1  76  76 LYS HG2  H  1   1.315 0.030 . 1 . . . A  71 LYS HG2  . 17588 1 
       856 . 1 1  76  76 LYS HG3  H  1   1.315 0.030 . 1 . . . A  71 LYS HG3  . 17588 1 
       857 . 1 1  76  76 LYS HD2  H  1   1.554 0.030 . 1 . . . A  71 LYS HD2  . 17588 1 
       858 . 1 1  76  76 LYS HD3  H  1   1.554 0.030 . 1 . . . A  71 LYS HD3  . 17588 1 
       859 . 1 1  76  76 LYS HE2  H  1   2.969 0.030 . 1 . . . A  71 LYS HE2  . 17588 1 
       860 . 1 1  76  76 LYS HE3  H  1   2.969 0.030 . 1 . . . A  71 LYS HE3  . 17588 1 
       861 . 1 1  76  76 LYS C    C 13 176.868 0.300 . 1 . . . A  71 LYS C    . 17588 1 
       862 . 1 1  76  76 LYS CA   C 13  56.497 0.300 . 1 . . . A  71 LYS CA   . 17588 1 
       863 . 1 1  76  76 LYS CB   C 13  31.685 0.300 . 1 . . . A  71 LYS CB   . 17588 1 
       864 . 1 1  76  76 LYS CG   C 13  24.945 0.300 . 1 . . . A  71 LYS CG   . 17588 1 
       865 . 1 1  76  76 LYS CD   C 13  28.726 0.300 . 1 . . . A  71 LYS CD   . 17588 1 
       866 . 1 1  76  76 LYS CE   C 13  42.041 0.300 . 1 . . . A  71 LYS CE   . 17588 1 
       867 . 1 1  76  76 LYS N    N 15 118.966 0.300 . 1 . . . A  71 LYS N    . 17588 1 
       868 . 1 1  77  77 GLY H    H  1   7.901 0.030 . 1 . . . A  72 GLY H    . 17588 1 
       869 . 1 1  77  77 GLY HA2  H  1   4.071 0.030 . 2 . . . A  72 GLY HA2  . 17588 1 
       870 . 1 1  77  77 GLY HA3  H  1   3.757 0.030 . 2 . . . A  72 GLY HA3  . 17588 1 
       871 . 1 1  77  77 GLY C    C 13 175.407 0.300 . 1 . . . A  72 GLY C    . 17588 1 
       872 . 1 1  77  77 GLY CA   C 13  45.189 0.300 . 1 . . . A  72 GLY CA   . 17588 1 
       873 . 1 1  77  77 GLY N    N 15 107.310 0.300 . 1 . . . A  72 GLY N    . 17588 1 
       874 . 1 1  78  78 TYR H    H  1   7.506 0.030 . 1 . . . A  73 TYR H    . 17588 1 
       875 . 1 1  78  78 TYR HA   H  1   5.292 0.030 . 1 . . . A  73 TYR HA   . 17588 1 
       876 . 1 1  78  78 TYR HB2  H  1   2.805 0.030 . 2 . . . A  73 TYR HB2  . 17588 1 
       877 . 1 1  78  78 TYR HB3  H  1   2.729 0.030 . 2 . . . A  73 TYR HB3  . 17588 1 
       878 . 1 1  78  78 TYR HD1  H  1   6.813 0.030 . 1 . . . A  73 TYR HD1  . 17588 1 
       879 . 1 1  78  78 TYR HD2  H  1   6.813 0.030 . 1 . . . A  73 TYR HD2  . 17588 1 
       880 . 1 1  78  78 TYR HE1  H  1   6.648 0.030 . 1 . . . A  73 TYR HE1  . 17588 1 
       881 . 1 1  78  78 TYR HE2  H  1   6.648 0.030 . 1 . . . A  73 TYR HE2  . 17588 1 
       882 . 1 1  78  78 TYR C    C 13 178.422 0.300 . 1 . . . A  73 TYR C    . 17588 1 
       883 . 1 1  78  78 TYR CA   C 13  55.545 0.300 . 1 . . . A  73 TYR CA   . 17588 1 
       884 . 1 1  78  78 TYR CB   C 13  36.781 0.300 . 1 . . . A  73 TYR CB   . 17588 1 
       885 . 1 1  78  78 TYR CD1  C 13 131.673 0.300 . 1 . . . A  73 TYR CD1  . 17588 1 
       886 . 1 1  78  78 TYR CD2  C 13 131.673 0.300 . 1 . . . A  73 TYR CD2  . 17588 1 
       887 . 1 1  78  78 TYR CE1  C 13 118.064 0.300 . 1 . . . A  73 TYR CE1  . 17588 1 
       888 . 1 1  78  78 TYR CE2  C 13 118.064 0.300 . 1 . . . A  73 TYR CE2  . 17588 1 
       889 . 1 1  78  78 TYR N    N 15 117.917 0.300 . 1 . . . A  73 TYR N    . 17588 1 
       890 . 1 1  79  79 THR H    H  1   8.957 0.030 . 1 . . . A  74 THR H    . 17588 1 
       891 . 1 1  79  79 THR HA   H  1   4.518 0.030 . 1 . . . A  74 THR HA   . 17588 1 
       892 . 1 1  79  79 THR HB   H  1   4.902 0.030 . 1 . . . A  74 THR HB   . 17588 1 
       893 . 1 1  79  79 THR HG21 H  1   1.466 0.030 . 1 . . . A  74 THR HG21 . 17588 1 
       894 . 1 1  79  79 THR HG22 H  1   1.466 0.030 . 1 . . . A  74 THR HG22 . 17588 1 
       895 . 1 1  79  79 THR HG23 H  1   1.466 0.030 . 1 . . . A  74 THR HG23 . 17588 1 
       896 . 1 1  79  79 THR C    C 13 175.648 0.300 . 1 . . . A  74 THR C    . 17588 1 
       897 . 1 1  79  79 THR CA   C 13  60.027 0.300 . 1 . . . A  74 THR CA   . 17588 1 
       898 . 1 1  79  79 THR CB   C 13  71.622 0.300 . 1 . . . A  74 THR CB   . 17588 1 
       899 . 1 1  79  79 THR CG2  C 13  21.904 0.300 . 1 . . . A  74 THR CG2  . 17588 1 
       900 . 1 1  79  79 THR N    N 15 119.420 0.300 . 1 . . . A  74 THR N    . 17588 1 
       901 . 1 1  80  80 LEU H    H  1   9.005 0.030 . 1 . . . A  75 LEU H    . 17588 1 
       902 . 1 1  80  80 LEU HA   H  1   4.180 0.030 . 1 . . . A  75 LEU HA   . 17588 1 
       903 . 1 1  80  80 LEU HB2  H  1   1.883 0.030 . 1 . . . A  75 LEU HB2  . 17588 1 
       904 . 1 1  80  80 LEU HB3  H  1   1.883 0.030 . 1 . . . A  75 LEU HB3  . 17588 1 
       905 . 1 1  80  80 LEU HG   H  1   1.784 0.030 . 1 . . . A  75 LEU HG   . 17588 1 
       906 . 1 1  80  80 LEU HD11 H  1   0.924 0.030 . 2 . . . A  75 LEU HD11 . 17588 1 
       907 . 1 1  80  80 LEU HD12 H  1   0.924 0.030 . 2 . . . A  75 LEU HD12 . 17588 1 
       908 . 1 1  80  80 LEU HD13 H  1   0.924 0.030 . 2 . . . A  75 LEU HD13 . 17588 1 
       909 . 1 1  80  80 LEU HD21 H  1   0.629 0.030 . 2 . . . A  75 LEU HD21 . 17588 1 
       910 . 1 1  80  80 LEU HD22 H  1   0.629 0.030 . 2 . . . A  75 LEU HD22 . 17588 1 
       911 . 1 1  80  80 LEU HD23 H  1   0.629 0.030 . 2 . . . A  75 LEU HD23 . 17588 1 
       912 . 1 1  80  80 LEU C    C 13 180.085 0.300 . 1 . . . A  75 LEU C    . 17588 1 
       913 . 1 1  80  80 LEU CA   C 13  58.913 0.300 . 1 . . . A  75 LEU CA   . 17588 1 
       914 . 1 1  80  80 LEU CB   C 13  39.653 0.300 . 1 . . . A  75 LEU CB   . 17588 1 
       915 . 1 1  80  80 LEU CG   C 13  26.744 0.300 . 1 . . . A  75 LEU CG   . 17588 1 
       916 . 1 1  80  80 LEU CD1  C 13  25.875 0.300 . 2 . . . A  75 LEU CD1  . 17588 1 
       917 . 1 1  80  80 LEU CD2  C 13  23.771 0.300 . 2 . . . A  75 LEU CD2  . 17588 1 
       918 . 1 1  80  80 LEU N    N 15 119.655 0.300 . 1 . . . A  75 LEU N    . 17588 1 
       919 . 1 1  81  81 THR H    H  1   8.135 0.030 . 1 . . . A  76 THR H    . 17588 1 
       920 . 1 1  81  81 THR HA   H  1   3.939 0.030 . 1 . . . A  76 THR HA   . 17588 1 
       921 . 1 1  81  81 THR HB   H  1   3.997 0.030 . 1 . . . A  76 THR HB   . 17588 1 
       922 . 1 1  81  81 THR HG21 H  1   1.163 0.030 . 1 . . . A  76 THR HG21 . 17588 1 
       923 . 1 1  81  81 THR HG22 H  1   1.163 0.030 . 1 . . . A  76 THR HG22 . 17588 1 
       924 . 1 1  81  81 THR HG23 H  1   1.163 0.030 . 1 . . . A  76 THR HG23 . 17588 1 
       925 . 1 1  81  81 THR C    C 13 177.000 0.300 . 1 . . . A  76 THR C    . 17588 1 
       926 . 1 1  81  81 THR CA   C 13  66.349 0.300 . 1 . . . A  76 THR CA   . 17588 1 
       927 . 1 1  81  81 THR CB   C 13  68.591 0.300 . 1 . . . A  76 THR CB   . 17588 1 
       928 . 1 1  81  81 THR CG2  C 13  21.740 0.300 . 1 . . . A  76 THR CG2  . 17588 1 
       929 . 1 1  81  81 THR N    N 15 115.259 0.300 . 1 . . . A  76 THR N    . 17588 1 
       930 . 1 1  82  82 GLN H    H  1   7.641 0.030 . 1 . . . A  77 GLN H    . 17588 1 
       931 . 1 1  82  82 GLN HA   H  1   3.653 0.030 . 1 . . . A  77 GLN HA   . 17588 1 
       932 . 1 1  82  82 GLN HB2  H  1   1.331 0.030 . 2 . . . A  77 GLN HB2  . 17588 1 
       933 . 1 1  82  82 GLN HB3  H  1   2.102 0.030 . 2 . . . A  77 GLN HB3  . 17588 1 
       934 . 1 1  82  82 GLN HG2  H  1   2.010 0.030 . 2 . . . A  77 GLN HG2  . 17588 1 
       935 . 1 1  82  82 GLN HG3  H  1   2.185 0.030 . 2 . . . A  77 GLN HG3  . 17588 1 
       936 . 1 1  82  82 GLN HE21 H  1   6.978 0.030 . 2 . . . A  77 GLN HE21 . 17588 1 
       937 . 1 1  82  82 GLN HE22 H  1   7.390 0.030 . 2 . . . A  77 GLN HE22 . 17588 1 
       938 . 1 1  82  82 GLN C    C 13 178.354 0.300 . 1 . . . A  77 GLN C    . 17588 1 
       939 . 1 1  82  82 GLN CA   C 13  58.640 0.300 . 1 . . . A  77 GLN CA   . 17588 1 
       940 . 1 1  82  82 GLN CB   C 13  28.914 0.300 . 1 . . . A  77 GLN CB   . 17588 1 
       941 . 1 1  82  82 GLN CG   C 13  34.808 0.300 . 1 . . . A  77 GLN CG   . 17588 1 
       942 . 1 1  82  82 GLN N    N 15 121.304 0.300 . 1 . . . A  77 GLN N    . 17588 1 
       943 . 1 1  82  82 GLN NE2  N 15 111.161 0.300 . 1 . . . A  77 GLN NE2  . 17588 1 
       944 . 1 1  83  83 MET H    H  1   8.665 0.030 . 1 . . . A  78 MET H    . 17588 1 
       945 . 1 1  83  83 MET HA   H  1   4.425 0.030 . 1 . . . A  78 MET HA   . 17588 1 
       946 . 1 1  83  83 MET HB2  H  1   2.060 0.030 . 1 . . . A  78 MET HB2  . 17588 1 
       947 . 1 1  83  83 MET HB3  H  1   2.060 0.030 . 1 . . . A  78 MET HB3  . 17588 1 
       948 . 1 1  83  83 MET HG2  H  1   2.298 0.030 . 2 . . . A  78 MET HG2  . 17588 1 
       949 . 1 1  83  83 MET HG3  H  1   2.467 0.030 . 2 . . . A  78 MET HG3  . 17588 1 
       950 . 1 1  83  83 MET HE1  H  1   0.376 0.030 . 1 . . . A  78 MET HE1  . 17588 1 
       951 . 1 1  83  83 MET HE2  H  1   0.376 0.030 . 1 . . . A  78 MET HE2  . 17588 1 
       952 . 1 1  83  83 MET HE3  H  1   0.376 0.030 . 1 . . . A  78 MET HE3  . 17588 1 
       953 . 1 1  83  83 MET C    C 13 177.906 0.300 . 1 . . . A  78 MET C    . 17588 1 
       954 . 1 1  83  83 MET CA   C 13  55.462 0.300 . 1 . . . A  78 MET CA   . 17588 1 
       955 . 1 1  83  83 MET CB   C 13  29.014 0.300 . 1 . . . A  78 MET CB   . 17588 1 
       956 . 1 1  83  83 MET CG   C 13  31.027 0.300 . 1 . . . A  78 MET CG   . 17588 1 
       957 . 1 1  83  83 MET CE   C 13  14.426 0.300 . 1 . . . A  78 MET CE   . 17588 1 
       958 . 1 1  83  83 MET N    N 15 117.464 0.300 . 1 . . . A  78 MET N    . 17588 1 
       959 . 1 1  84  84 SER H    H  1   8.607 0.030 . 1 . . . A  79 SER H    . 17588 1 
       960 . 1 1  84  84 SER HA   H  1   3.689 0.030 . 1 . . . A  79 SER HA   . 17588 1 
       961 . 1 1  84  84 SER HB2  H  1   3.781 0.030 . 1 . . . A  79 SER HB2  . 17588 1 
       962 . 1 1  84  84 SER HB3  H  1   3.781 0.030 . 1 . . . A  79 SER HB3  . 17588 1 
       963 . 1 1  84  84 SER C    C 13 176.666 0.300 . 1 . . . A  79 SER C    . 17588 1 
       964 . 1 1  84  84 SER CA   C 13  61.347 0.300 . 1 . . . A  79 SER CA   . 17588 1 
       965 . 1 1  84  84 SER CB   C 13  62.356 0.300 . 1 . . . A  79 SER CB   . 17588 1 
       966 . 1 1  84  84 SER N    N 15 114.879 0.300 . 1 . . . A  79 SER N    . 17588 1 
       967 . 1 1  85  85 ASN H    H  1   7.204 0.030 . 1 . . . A  80 ASN H    . 17588 1 
       968 . 1 1  85  85 ASN HA   H  1   4.415 0.030 . 1 . . . A  80 ASN HA   . 17588 1 
       969 . 1 1  85  85 ASN HB2  H  1   2.647 0.030 . 2 . . . A  80 ASN HB2  . 17588 1 
       970 . 1 1  85  85 ASN HB3  H  1   2.587 0.030 . 2 . . . A  80 ASN HB3  . 17588 1 
       971 . 1 1  85  85 ASN HD21 H  1   6.943 0.030 . 2 . . . A  80 ASN HD21 . 17588 1 
       972 . 1 1  85  85 ASN HD22 H  1   7.466 0.030 . 2 . . . A  80 ASN HD22 . 17588 1 
       973 . 1 1  85  85 ASN C    C 13 177.997 0.300 . 1 . . . A  80 ASN C    . 17588 1 
       974 . 1 1  85  85 ASN CA   C 13  55.953 0.300 . 1 . . . A  80 ASN CA   . 17588 1 
       975 . 1 1  85  85 ASN CB   C 13  38.260 0.300 . 1 . . . A  80 ASN CB   . 17588 1 
       976 . 1 1  85  85 ASN N    N 15 117.904 0.300 . 1 . . . A  80 ASN N    . 17588 1 
       977 . 1 1  85  85 ASN ND2  N 15 113.648 0.300 . 1 . . . A  80 ASN ND2  . 17588 1 
       978 . 1 1  86  86 PHE H    H  1   8.367 0.030 . 1 . . . A  81 PHE H    . 17588 1 
       979 . 1 1  86  86 PHE HA   H  1   4.428 0.030 . 1 . . . A  81 PHE HA   . 17588 1 
       980 . 1 1  86  86 PHE HB2  H  1   3.010 0.030 . 2 . . . A  81 PHE HB2  . 17588 1 
       981 . 1 1  86  86 PHE HB3  H  1   2.750 0.030 . 2 . . . A  81 PHE HB3  . 17588 1 
       982 . 1 1  86  86 PHE HD1  H  1   6.739 0.030 . 1 . . . A  81 PHE HD1  . 17588 1 
       983 . 1 1  86  86 PHE HD2  H  1   6.739 0.030 . 1 . . . A  81 PHE HD2  . 17588 1 
       984 . 1 1  86  86 PHE HE1  H  1   6.397 0.030 . 1 . . . A  81 PHE HE1  . 17588 1 
       985 . 1 1  86  86 PHE HE2  H  1   6.397 0.030 . 1 . . . A  81 PHE HE2  . 17588 1 
       986 . 1 1  86  86 PHE HZ   H  1   6.860 0.030 . 1 . . . A  81 PHE HZ   . 17588 1 
       987 . 1 1  86  86 PHE C    C 13 177.478 0.300 . 1 . . . A  81 PHE C    . 17588 1 
       988 . 1 1  86  86 PHE CA   C 13  58.394 0.300 . 1 . . . A  81 PHE CA   . 17588 1 
       989 . 1 1  86  86 PHE CB   C 13  38.835 0.300 . 1 . . . A  81 PHE CB   . 17588 1 
       990 . 1 1  86  86 PHE CD1  C 13 129.907 0.300 . 1 . . . A  81 PHE CD1  . 17588 1 
       991 . 1 1  86  86 PHE CD2  C 13 129.907 0.300 . 1 . . . A  81 PHE CD2  . 17588 1 
       992 . 1 1  86  86 PHE CE1  C 13 130.791 0.300 . 1 . . . A  81 PHE CE1  . 17588 1 
       993 . 1 1  86  86 PHE CE2  C 13 130.791 0.300 . 1 . . . A  81 PHE CE2  . 17588 1 
       994 . 1 1  86  86 PHE CZ   C 13 129.677 0.300 . 1 . . . A  81 PHE CZ   . 17588 1 
       995 . 1 1  86  86 PHE N    N 15 118.316 0.300 . 1 . . . A  81 PHE N    . 17588 1 
       996 . 1 1  87  87 LEU H    H  1   7.778 0.030 . 1 . . . A  82 LEU H    . 17588 1 
       997 . 1 1  87  87 LEU HA   H  1   4.100 0.030 . 1 . . . A  82 LEU HA   . 17588 1 
       998 . 1 1  87  87 LEU HB2  H  1   1.594 0.030 . 2 . . . A  82 LEU HB2  . 17588 1 
       999 . 1 1  87  87 LEU HB3  H  1   1.710 0.030 . 2 . . . A  82 LEU HB3  . 17588 1 
      1000 . 1 1  87  87 LEU HG   H  1   1.657 0.030 . 1 . . . A  82 LEU HG   . 17588 1 
      1001 . 1 1  87  87 LEU HD11 H  1   0.871 0.030 . 2 . . . A  82 LEU HD11 . 17588 1 
      1002 . 1 1  87  87 LEU HD12 H  1   0.871 0.030 . 2 . . . A  82 LEU HD12 . 17588 1 
      1003 . 1 1  87  87 LEU HD13 H  1   0.871 0.030 . 2 . . . A  82 LEU HD13 . 17588 1 
      1004 . 1 1  87  87 LEU HD21 H  1   0.300 0.030 . 2 . . . A  82 LEU HD21 . 17588 1 
      1005 . 1 1  87  87 LEU HD22 H  1   0.300 0.030 . 2 . . . A  82 LEU HD22 . 17588 1 
      1006 . 1 1  87  87 LEU HD23 H  1   0.300 0.030 . 2 . . . A  82 LEU HD23 . 17588 1 
      1007 . 1 1  87  87 LEU C    C 13 176.474 0.300 . 1 . . . A  82 LEU C    . 17588 1 
      1008 . 1 1  87  87 LEU CA   C 13  54.549 0.300 . 1 . . . A  82 LEU CA   . 17588 1 
      1009 . 1 1  87  87 LEU CB   C 13  41.371 0.300 . 1 . . . A  82 LEU CB   . 17588 1 
      1010 . 1 1  87  87 LEU CG   C 13  26.074 0.300 . 1 . . . A  82 LEU CG   . 17588 1 
      1011 . 1 1  87  87 LEU CD1  C 13  26.095 0.300 . 2 . . . A  82 LEU CD1  . 17588 1 
      1012 . 1 1  87  87 LEU CD2  C 13  21.766 0.300 . 2 . . . A  82 LEU CD2  . 17588 1 
      1013 . 1 1  87  87 LEU N    N 15 112.533 0.300 . 1 . . . A  82 LEU N    . 17588 1 
      1014 . 1 1  88  88 LYS H    H  1   7.328 0.030 . 1 . . . A  83 LYS H    . 17588 1 
      1015 . 1 1  88  88 LYS HA   H  1   4.248 0.030 . 1 . . . A  83 LYS HA   . 17588 1 
      1016 . 1 1  88  88 LYS HB2  H  1   1.789 0.030 . 2 . . . A  83 LYS HB2  . 17588 1 
      1017 . 1 1  88  88 LYS HB3  H  1   1.887 0.030 . 2 . . . A  83 LYS HB3  . 17588 1 
      1018 . 1 1  88  88 LYS HG2  H  1   1.382 0.030 . 2 . . . A  83 LYS HG2  . 17588 1 
      1019 . 1 1  88  88 LYS HG3  H  1   1.417 0.030 . 2 . . . A  83 LYS HG3  . 17588 1 
      1020 . 1 1  88  88 LYS HD2  H  1   1.557 0.030 . 1 . . . A  83 LYS HD2  . 17588 1 
      1021 . 1 1  88  88 LYS HD3  H  1   1.557 0.030 . 1 . . . A  83 LYS HD3  . 17588 1 
      1022 . 1 1  88  88 LYS HE2  H  1   2.759 0.030 . 1 . . . A  83 LYS HE2  . 17588 1 
      1023 . 1 1  88  88 LYS HE3  H  1   2.759 0.030 . 1 . . . A  83 LYS HE3  . 17588 1 
      1024 . 1 1  88  88 LYS C    C 13 176.594 0.300 . 1 . . . A  83 LYS C    . 17588 1 
      1025 . 1 1  88  88 LYS CA   C 13  57.674 0.300 . 1 . . . A  83 LYS CA   . 17588 1 
      1026 . 1 1  88  88 LYS CB   C 13  32.671 0.300 . 1 . . . A  83 LYS CB   . 17588 1 
      1027 . 1 1  88  88 LYS CG   C 13  24.698 0.300 . 1 . . . A  83 LYS CG   . 17588 1 
      1028 . 1 1  88  88 LYS CD   C 13  29.137 0.300 . 1 . . . A  83 LYS CD   . 17588 1 
      1029 . 1 1  88  88 LYS CE   C 13  41.877 0.300 . 1 . . . A  83 LYS CE   . 17588 1 
      1030 . 1 1  88  88 LYS N    N 15 119.798 0.300 . 1 . . . A  83 LYS N    . 17588 1 
      1031 . 1 1  89  89 SER H    H  1   8.197 0.030 . 1 . . . A  84 SER H    . 17588 1 
      1032 . 1 1  89  89 SER HA   H  1   4.785 0.030 . 1 . . . A  84 SER HA   . 17588 1 
      1033 . 1 1  89  89 SER HB2  H  1   3.990 0.030 . 2 . . . A  84 SER HB2  . 17588 1 
      1034 . 1 1  89  89 SER HB3  H  1   3.854 0.030 . 2 . . . A  84 SER HB3  . 17588 1 
      1035 . 1 1  89  89 SER CA   C 13  57.375 0.300 . 1 . . . A  84 SER CA   . 17588 1 
      1036 . 1 1  89  89 SER CB   C 13  64.838 0.300 . 1 . . . A  84 SER CB   . 17588 1 
      1037 . 1 1  89  89 SER N    N 15 117.937 0.300 . 1 . . . A  84 SER N    . 17588 1 
      1038 . 1 1  90  90 LYS H    H  1   7.981 0.030 . 1 . . . A  85 LYS H    . 17588 1 
      1039 . 1 1  90  90 LYS HA   H  1   4.154 0.030 . 1 . . . A  85 LYS HA   . 17588 1 
      1040 . 1 1  90  90 LYS HB2  H  1   1.922 0.030 . 1 . . . A  85 LYS HB2  . 17588 1 
      1041 . 1 1  90  90 LYS HB3  H  1   1.922 0.030 . 1 . . . A  85 LYS HB3  . 17588 1 
      1042 . 1 1  90  90 LYS HG2  H  1   1.473 0.030 . 1 . . . A  85 LYS HG2  . 17588 1 
      1043 . 1 1  90  90 LYS HG3  H  1   1.473 0.030 . 1 . . . A  85 LYS HG3  . 17588 1 
      1044 . 1 1  90  90 LYS HD2  H  1   1.698 0.030 . 1 . . . A  85 LYS HD2  . 17588 1 
      1045 . 1 1  90  90 LYS HD3  H  1   1.698 0.030 . 1 . . . A  85 LYS HD3  . 17588 1 
      1046 . 1 1  90  90 LYS C    C 13 177.472 0.300 . 1 . . . A  85 LYS C    . 17588 1 
      1047 . 1 1  90  90 LYS CA   C 13  58.394 0.300 . 1 . . . A  85 LYS CA   . 17588 1 
      1048 . 1 1  90  90 LYS CB   C 13  31.767 0.300 . 1 . . . A  85 LYS CB   . 17588 1 
      1049 . 1 1  90  90 LYS CG   C 13  25.109 0.300 . 1 . . . A  85 LYS CG   . 17588 1 
      1050 . 1 1  90  90 LYS CD   C 13  29.451 0.300 . 1 . . . A  85 LYS CD   . 17588 1 
      1051 . 1 1  90  90 LYS CE   C 13  42.288 0.300 . 1 . . . A  85 LYS CE   . 17588 1 
      1052 . 1 1  91  91 THR H    H  1   7.942 0.030 . 1 . . . A  86 THR H    . 17588 1 
      1053 . 1 1  91  91 THR HA   H  1   4.342 0.030 . 1 . . . A  86 THR HA   . 17588 1 
      1054 . 1 1  91  91 THR HB   H  1   4.161 0.030 . 1 . . . A  86 THR HB   . 17588 1 
      1055 . 1 1  91  91 THR HG21 H  1   1.169 0.030 . 1 . . . A  86 THR HG21 . 17588 1 
      1056 . 1 1  91  91 THR HG22 H  1   1.169 0.030 . 1 . . . A  86 THR HG22 . 17588 1 
      1057 . 1 1  91  91 THR HG23 H  1   1.169 0.030 . 1 . . . A  86 THR HG23 . 17588 1 
      1058 . 1 1  91  91 THR C    C 13 174.236 0.300 . 1 . . . A  86 THR C    . 17588 1 
      1059 . 1 1  91  91 THR CA   C 13  61.203 0.300 . 1 . . . A  86 THR CA   . 17588 1 
      1060 . 1 1  91  91 THR CB   C 13  69.254 0.300 . 1 . . . A  86 THR CB   . 17588 1 
      1061 . 1 1  91  91 THR CG2  C 13  21.575 0.300 . 1 . . . A  86 THR CG2  . 17588 1 
      1062 . 1 1  91  91 THR N    N 15 113.435 0.300 . 1 . . . A  86 THR N    . 17588 1 
      1063 . 1 1  92  92 ALA H    H  1   8.603 0.030 . 1 . . . A  87 ALA H    . 17588 1 
      1064 . 1 1  92  92 ALA HA   H  1   4.178 0.030 . 1 . . . A  87 ALA HA   . 17588 1 
      1065 . 1 1  92  92 ALA HB1  H  1   1.382 0.030 . 1 . . . A  87 ALA HB1  . 17588 1 
      1066 . 1 1  92  92 ALA HB2  H  1   1.382 0.030 . 1 . . . A  87 ALA HB2  . 17588 1 
      1067 . 1 1  92  92 ALA HB3  H  1   1.382 0.030 . 1 . . . A  87 ALA HB3  . 17588 1 
      1068 . 1 1  92  92 ALA C    C 13 178.710 0.300 . 1 . . . A  87 ALA C    . 17588 1 
      1069 . 1 1  92  92 ALA CA   C 13  53.583 0.300 . 1 . . . A  87 ALA CA   . 17588 1 
      1070 . 1 1  92  92 ALA CB   C 13  18.081 0.300 . 1 . . . A  87 ALA CB   . 17588 1 
      1071 . 1 1  92  92 ALA N    N 15 129.685 0.300 . 1 . . . A  87 ALA N    . 17588 1 
      1072 . 1 1  93  93 GLY H    H  1   8.823 0.030 . 1 . . . A  88 GLY H    . 17588 1 
      1073 . 1 1  93  93 GLY HA2  H  1   4.009 0.030 . 1 . . . A  88 GLY HA2  . 17588 1 
      1074 . 1 1  93  93 GLY HA3  H  1   4.009 0.030 . 1 . . . A  88 GLY HA3  . 17588 1 
      1075 . 1 1  93  93 GLY C    C 13 176.310 0.300 . 1 . . . A  88 GLY C    . 17588 1 
      1076 . 1 1  93  93 GLY CA   C 13  45.505 0.300 . 1 . . . A  88 GLY CA   . 17588 1 
      1077 . 1 1  93  93 GLY N    N 15 109.919 0.300 . 1 . . . A  88 GLY N    . 17588 1 
      1078 . 1 1  94  94 LYS H    H  1   7.501 0.030 . 1 . . . A  89 LYS H    . 17588 1 
      1079 . 1 1  94  94 LYS HA   H  1   3.792 0.030 . 1 . . . A  89 LYS HA   . 17588 1 
      1080 . 1 1  94  94 LYS HB2  H  1   1.663 0.030 . 2 . . . A  89 LYS HB2  . 17588 1 
      1081 . 1 1  94  94 LYS HB3  H  1   1.353 0.030 . 2 . . . A  89 LYS HB3  . 17588 1 
      1082 . 1 1  94  94 LYS HG2  H  1   0.475 0.030 . 2 . . . A  89 LYS HG2  . 17588 1 
      1083 . 1 1  94  94 LYS HG3  H  1   0.904 0.030 . 2 . . . A  89 LYS HG3  . 17588 1 
      1084 . 1 1  94  94 LYS HD2  H  1   1.460 0.030 . 1 . . . A  89 LYS HD2  . 17588 1 
      1085 . 1 1  94  94 LYS HD3  H  1   1.460 0.030 . 1 . . . A  89 LYS HD3  . 17588 1 
      1086 . 1 1  94  94 LYS HE2  H  1   2.774 0.030 . 2 . . . A  89 LYS HE2  . 17588 1 
      1087 . 1 1  94  94 LYS HE3  H  1   2.842 0.030 . 2 . . . A  89 LYS HE3  . 17588 1 
      1088 . 1 1  94  94 LYS C    C 13 177.630 0.300 . 1 . . . A  89 LYS C    . 17588 1 
      1089 . 1 1  94  94 LYS CA   C 13  59.606 0.300 . 1 . . . A  89 LYS CA   . 17588 1 
      1090 . 1 1  94  94 LYS CB   C 13  33.246 0.300 . 1 . . . A  89 LYS CB   . 17588 1 
      1091 . 1 1  94  94 LYS CG   C 13  24.193 0.300 . 1 . . . A  89 LYS CG   . 17588 1 
      1092 . 1 1  94  94 LYS CD   C 13  29.526 0.300 . 1 . . . A  89 LYS CD   . 17588 1 
      1093 . 1 1  94  94 LYS CE   C 13  42.148 0.300 . 1 . . . A  89 LYS CE   . 17588 1 
      1094 . 1 1  94  94 LYS N    N 15 120.949 0.300 . 1 . . . A  89 LYS N    . 17588 1 
      1095 . 1 1  95  95 TYR H    H  1   8.670 0.030 . 1 . . . A  90 TYR H    . 17588 1 
      1096 . 1 1  95  95 TYR HA   H  1   5.047 0.030 . 1 . . . A  90 TYR HA   . 17588 1 
      1097 . 1 1  95  95 TYR HB2  H  1   3.515 0.030 . 2 . . . A  90 TYR HB2  . 17588 1 
      1098 . 1 1  95  95 TYR HB3  H  1   2.956 0.030 . 2 . . . A  90 TYR HB3  . 17588 1 
      1099 . 1 1  95  95 TYR HD1  H  1   7.227 0.030 . 1 . . . A  90 TYR HD1  . 17588 1 
      1100 . 1 1  95  95 TYR HD2  H  1   7.227 0.030 . 1 . . . A  90 TYR HD2  . 17588 1 
      1101 . 1 1  95  95 TYR HE1  H  1   6.791 0.030 . 1 . . . A  90 TYR HE1  . 17588 1 
      1102 . 1 1  95  95 TYR HE2  H  1   6.791 0.030 . 1 . . . A  90 TYR HE2  . 17588 1 
      1103 . 1 1  95  95 TYR C    C 13 176.649 0.300 . 1 . . . A  90 TYR C    . 17588 1 
      1104 . 1 1  95  95 TYR CA   C 13  56.936 0.300 . 1 . . . A  90 TYR CA   . 17588 1 
      1105 . 1 1  95  95 TYR CB   C 13  39.000 0.300 . 1 . . . A  90 TYR CB   . 17588 1 
      1106 . 1 1  95  95 TYR CD1  C 13 133.265 0.300 . 1 . . . A  90 TYR CD1  . 17588 1 
      1107 . 1 1  95  95 TYR CD2  C 13 133.265 0.300 . 1 . . . A  90 TYR CD2  . 17588 1 
      1108 . 1 1  95  95 TYR CE1  C 13 117.695 0.300 . 1 . . . A  90 TYR CE1  . 17588 1 
      1109 . 1 1  95  95 TYR CE2  C 13 117.695 0.300 . 1 . . . A  90 TYR CE2  . 17588 1 
      1110 . 1 1  95  95 TYR N    N 15 113.034 0.300 . 1 . . . A  90 TYR N    . 17588 1 
      1111 . 1 1  96  96 ASP H    H  1   7.756 0.030 . 1 . . . A  91 ASP H    . 17588 1 
      1112 . 1 1  96  96 ASP HA   H  1   4.329 0.030 . 1 . . . A  91 ASP HA   . 17588 1 
      1113 . 1 1  96  96 ASP HB2  H  1   2.772 0.030 . 2 . . . A  91 ASP HB2  . 17588 1 
      1114 . 1 1  96  96 ASP HB3  H  1   2.708 0.030 . 2 . . . A  91 ASP HB3  . 17588 1 
      1115 . 1 1  96  96 ASP C    C 13 178.087 0.300 . 1 . . . A  91 ASP C    . 17588 1 
      1116 . 1 1  96  96 ASP CA   C 13  58.619 0.300 . 1 . . . A  91 ASP CA   . 17588 1 
      1117 . 1 1  96  96 ASP CB   C 13  39.570 0.300 . 1 . . . A  91 ASP CB   . 17588 1 
      1118 . 1 1  96  96 ASP N    N 15 123.097 0.300 . 1 . . . A  91 ASP N    . 17588 1 
      1119 . 1 1  97  97 ARG H    H  1   8.897 0.030 . 1 . . . A  92 ARG H    . 17588 1 
      1120 . 1 1  97  97 ARG HA   H  1   4.262 0.030 . 1 . . . A  92 ARG HA   . 17588 1 
      1121 . 1 1  97  97 ARG HB2  H  1   2.019 0.030 . 2 . . . A  92 ARG HB2  . 17588 1 
      1122 . 1 1  97  97 ARG HB3  H  1   1.952 0.030 . 2 . . . A  92 ARG HB3  . 17588 1 
      1123 . 1 1  97  97 ARG HG2  H  1   1.745 0.030 . 2 . . . A  92 ARG HG2  . 17588 1 
      1124 . 1 1  97  97 ARG HG3  H  1   1.817 0.030 . 2 . . . A  92 ARG HG3  . 17588 1 
      1125 . 1 1  97  97 ARG HD2  H  1   3.292 0.030 . 1 . . . A  92 ARG HD2  . 17588 1 
      1126 . 1 1  97  97 ARG HD3  H  1   3.292 0.030 . 1 . . . A  92 ARG HD3  . 17588 1 
      1127 . 1 1  97  97 ARG C    C 13 179.927 0.300 . 1 . . . A  92 ARG C    . 17588 1 
      1128 . 1 1  97  97 ARG CA   C 13  59.746 0.300 . 1 . . . A  92 ARG CA   . 17588 1 
      1129 . 1 1  97  97 ARG CB   C 13  29.794 0.300 . 1 . . . A  92 ARG CB   . 17588 1 
      1130 . 1 1  97  97 ARG CG   C 13  27.493 0.300 . 1 . . . A  92 ARG CG   . 17588 1 
      1131 . 1 1  97  97 ARG CD   C 13  43.603 0.300 . 1 . . . A  92 ARG CD   . 17588 1 
      1132 . 1 1  97  97 ARG N    N 15 118.384 0.300 . 1 . . . A  92 ARG N    . 17588 1 
      1133 . 1 1  98  98 VAL H    H  1   7.578 0.030 . 1 . . . A  93 VAL H    . 17588 1 
      1134 . 1 1  98  98 VAL HA   H  1   3.938 0.030 . 1 . . . A  93 VAL HA   . 17588 1 
      1135 . 1 1  98  98 VAL HB   H  1   2.592 0.030 . 1 . . . A  93 VAL HB   . 17588 1 
      1136 . 1 1  98  98 VAL HG11 H  1   1.454 0.030 . 2 . . . A  93 VAL HG11 . 17588 1 
      1137 . 1 1  98  98 VAL HG12 H  1   1.454 0.030 . 2 . . . A  93 VAL HG12 . 17588 1 
      1138 . 1 1  98  98 VAL HG13 H  1   1.454 0.030 . 2 . . . A  93 VAL HG13 . 17588 1 
      1139 . 1 1  98  98 VAL HG21 H  1   1.334 0.030 . 2 . . . A  93 VAL HG21 . 17588 1 
      1140 . 1 1  98  98 VAL HG22 H  1   1.334 0.030 . 2 . . . A  93 VAL HG22 . 17588 1 
      1141 . 1 1  98  98 VAL HG23 H  1   1.334 0.030 . 2 . . . A  93 VAL HG23 . 17588 1 
      1142 . 1 1  98  98 VAL C    C 13 179.630 0.300 . 1 . . . A  93 VAL C    . 17588 1 
      1143 . 1 1  98  98 VAL CA   C 13  65.804 0.300 . 1 . . . A  93 VAL CA   . 17588 1 
      1144 . 1 1  98  98 VAL CB   C 13  32.054 0.300 . 1 . . . A  93 VAL CB   . 17588 1 
      1145 . 1 1  98  98 VAL CG1  C 13  22.864 0.300 . 2 . . . A  93 VAL CG1  . 17588 1 
      1146 . 1 1  98  98 VAL CG2  C 13  22.876 0.300 . 2 . . . A  93 VAL CG2  . 17588 1 
      1147 . 1 1  98  98 VAL N    N 15 119.642 0.300 . 1 . . . A  93 VAL N    . 17588 1 
      1148 . 1 1  99  99 TYR H    H  1   8.635 0.030 . 1 . . . A  94 TYR H    . 17588 1 
      1149 . 1 1  99  99 TYR HA   H  1   3.934 0.030 . 1 . . . A  94 TYR HA   . 17588 1 
      1150 . 1 1  99  99 TYR HB2  H  1   2.990 0.030 . 2 . . . A  94 TYR HB2  . 17588 1 
      1151 . 1 1  99  99 TYR HB3  H  1   3.205 0.030 . 2 . . . A  94 TYR HB3  . 17588 1 
      1152 . 1 1  99  99 TYR HD1  H  1   6.925 0.030 . 1 . . . A  94 TYR HD1  . 17588 1 
      1153 . 1 1  99  99 TYR HD2  H  1   6.925 0.030 . 1 . . . A  94 TYR HD2  . 17588 1 
      1154 . 1 1  99  99 TYR HE1  H  1   6.894 0.030 . 1 . . . A  94 TYR HE1  . 17588 1 
      1155 . 1 1  99  99 TYR HE2  H  1   6.894 0.030 . 1 . . . A  94 TYR HE2  . 17588 1 
      1156 . 1 1  99  99 TYR C    C 13 176.400 0.300 . 1 . . . A  94 TYR C    . 17588 1 
      1157 . 1 1  99  99 TYR CA   C 13  62.906 0.300 . 1 . . . A  94 TYR CA   . 17588 1 
      1158 . 1 1  99  99 TYR CB   C 13  38.322 0.300 . 1 . . . A  94 TYR CB   . 17588 1 
      1159 . 1 1  99  99 TYR CD1  C 13 132.251 0.300 . 1 . . . A  94 TYR CD1  . 17588 1 
      1160 . 1 1  99  99 TYR CD2  C 13 132.251 0.300 . 1 . . . A  94 TYR CD2  . 17588 1 
      1161 . 1 1  99  99 TYR CE1  C 13 118.696 0.300 . 1 . . . A  94 TYR CE1  . 17588 1 
      1162 . 1 1  99  99 TYR CE2  C 13 118.696 0.300 . 1 . . . A  94 TYR CE2  . 17588 1 
      1163 . 1 1  99  99 TYR N    N 15 122.432 0.300 . 1 . . . A  94 TYR N    . 17588 1 
      1164 . 1 1 100 100 ASN H    H  1   9.024 0.030 . 1 . . . A  95 ASN H    . 17588 1 
      1165 . 1 1 100 100 ASN HA   H  1   4.286 0.030 . 1 . . . A  95 ASN HA   . 17588 1 
      1166 . 1 1 100 100 ASN HB2  H  1   2.841 0.030 . 2 . . . A  95 ASN HB2  . 17588 1 
      1167 . 1 1 100 100 ASN HB3  H  1   2.959 0.030 . 2 . . . A  95 ASN HB3  . 17588 1 
      1168 . 1 1 100 100 ASN HD21 H  1   7.073 0.030 . 2 . . . A  95 ASN HD21 . 17588 1 
      1169 . 1 1 100 100 ASN HD22 H  1   7.683 0.030 . 2 . . . A  95 ASN HD22 . 17588 1 
      1170 . 1 1 100 100 ASN C    C 13 178.488 0.300 . 1 . . . A  95 ASN C    . 17588 1 
      1171 . 1 1 100 100 ASN CA   C 13  55.856 0.300 . 1 . . . A  95 ASN CA   . 17588 1 
      1172 . 1 1 100 100 ASN CB   C 13  37.849 0.300 . 1 . . . A  95 ASN CB   . 17588 1 
      1173 . 1 1 100 100 ASN N    N 15 117.211 0.300 . 1 . . . A  95 ASN N    . 17588 1 
      1174 . 1 1 100 100 ASN ND2  N 15 111.885 0.300 . 1 . . . A  95 ASN ND2  . 17588 1 
      1175 . 1 1 101 101 GLY H    H  1   7.908 0.030 . 1 . . . A  96 GLY H    . 17588 1 
      1176 . 1 1 101 101 GLY HA2  H  1   3.930 0.030 . 2 . . . A  96 GLY HA2  . 17588 1 
      1177 . 1 1 101 101 GLY HA3  H  1   4.330 0.030 . 2 . . . A  96 GLY HA3  . 17588 1 
      1178 . 1 1 101 101 GLY C    C 13 175.833 0.300 . 1 . . . A  96 GLY C    . 17588 1 
      1179 . 1 1 101 101 GLY CA   C 13  47.032 0.300 . 1 . . . A  96 GLY CA   . 17588 1 
      1180 . 1 1 101 101 GLY N    N 15 105.413 0.300 . 1 . . . A  96 GLY N    . 17588 1 
      1181 . 1 1 102 102 TYR H    H  1   7.581 0.030 . 1 . . . A  97 TYR H    . 17588 1 
      1182 . 1 1 102 102 TYR HA   H  1   3.467 0.030 . 1 . . . A  97 TYR HA   . 17588 1 
      1183 . 1 1 102 102 TYR HB2  H  1   2.982 0.030 . 2 . . . A  97 TYR HB2  . 17588 1 
      1184 . 1 1 102 102 TYR HB3  H  1   2.875 0.030 . 2 . . . A  97 TYR HB3  . 17588 1 
      1185 . 1 1 102 102 TYR HD1  H  1   6.699 0.030 . 1 . . . A  97 TYR HD1  . 17588 1 
      1186 . 1 1 102 102 TYR HD2  H  1   6.699 0.030 . 1 . . . A  97 TYR HD2  . 17588 1 
      1187 . 1 1 102 102 TYR HE1  H  1   6.829 0.030 . 1 . . . A  97 TYR HE1  . 17588 1 
      1188 . 1 1 102 102 TYR HE2  H  1   6.829 0.030 . 1 . . . A  97 TYR HE2  . 17588 1 
      1189 . 1 1 102 102 TYR C    C 13 176.016 0.300 . 1 . . . A  97 TYR C    . 17588 1 
      1190 . 1 1 102 102 TYR CA   C 13  59.553 0.300 . 1 . . . A  97 TYR CA   . 17588 1 
      1191 . 1 1 102 102 TYR CB   C 13  37.890 0.300 . 1 . . . A  97 TYR CB   . 17588 1 
      1192 . 1 1 102 102 TYR CD1  C 13 132.066 0.300 . 1 . . . A  97 TYR CD1  . 17588 1 
      1193 . 1 1 102 102 TYR CD2  C 13 132.066 0.300 . 1 . . . A  97 TYR CD2  . 17588 1 
      1194 . 1 1 102 102 TYR CE1  C 13 118.558 0.300 . 1 . . . A  97 TYR CE1  . 17588 1 
      1195 . 1 1 102 102 TYR CE2  C 13 118.558 0.300 . 1 . . . A  97 TYR CE2  . 17588 1 
      1196 . 1 1 102 102 TYR N    N 15 126.373 0.300 . 1 . . . A  97 TYR N    . 17588 1 
      1197 . 1 1 103 103 VAL H    H  1   7.510 0.030 . 1 . . . A  98 VAL H    . 17588 1 
      1198 . 1 1 103 103 VAL HA   H  1   3.142 0.030 . 1 . . . A  98 VAL HA   . 17588 1 
      1199 . 1 1 103 103 VAL HB   H  1   2.158 0.030 . 1 . . . A  98 VAL HB   . 17588 1 
      1200 . 1 1 103 103 VAL HG11 H  1   0.806 0.030 . 2 . . . A  98 VAL HG11 . 17588 1 
      1201 . 1 1 103 103 VAL HG12 H  1   0.806 0.030 . 2 . . . A  98 VAL HG12 . 17588 1 
      1202 . 1 1 103 103 VAL HG13 H  1   0.806 0.030 . 2 . . . A  98 VAL HG13 . 17588 1 
      1203 . 1 1 103 103 VAL HG21 H  1   0.663 0.030 . 2 . . . A  98 VAL HG21 . 17588 1 
      1204 . 1 1 103 103 VAL HG22 H  1   0.663 0.030 . 2 . . . A  98 VAL HG22 . 17588 1 
      1205 . 1 1 103 103 VAL HG23 H  1   0.663 0.030 . 2 . . . A  98 VAL HG23 . 17588 1 
      1206 . 1 1 103 103 VAL C    C 13 178.786 0.300 . 1 . . . A  98 VAL C    . 17588 1 
      1207 . 1 1 103 103 VAL CA   C 13  66.577 0.300 . 1 . . . A  98 VAL CA   . 17588 1 
      1208 . 1 1 103 103 VAL CB   C 13  31.747 0.300 . 1 . . . A  98 VAL CB   . 17588 1 
      1209 . 1 1 103 103 VAL CG1  C 13  21.251 0.300 . 2 . . . A  98 VAL CG1  . 17588 1 
      1210 . 1 1 103 103 VAL CG2  C 13  23.011 0.300 . 2 . . . A  98 VAL CG2  . 17588 1 
      1211 . 1 1 103 103 VAL N    N 15 117.870 0.300 . 1 . . . A  98 VAL N    . 17588 1 
      1212 . 1 1 104 104 ILE H    H  1   7.056 0.030 . 1 . . . A  99 ILE H    . 17588 1 
      1213 . 1 1 104 104 ILE HA   H  1   3.692 0.030 . 1 . . . A  99 ILE HA   . 17588 1 
      1214 . 1 1 104 104 ILE HB   H  1   1.851 0.030 . 1 . . . A  99 ILE HB   . 17588 1 
      1215 . 1 1 104 104 ILE HG12 H  1   1.603 0.030 . 2 . . . A  99 ILE HG12 . 17588 1 
      1216 . 1 1 104 104 ILE HG13 H  1   1.215 0.030 . 2 . . . A  99 ILE HG13 . 17588 1 
      1217 . 1 1 104 104 ILE HG21 H  1   0.924 0.030 . 1 . . . A  99 ILE HG21 . 17588 1 
      1218 . 1 1 104 104 ILE HG22 H  1   0.924 0.030 . 1 . . . A  99 ILE HG22 . 17588 1 
      1219 . 1 1 104 104 ILE HG23 H  1   0.924 0.030 . 1 . . . A  99 ILE HG23 . 17588 1 
      1220 . 1 1 104 104 ILE HD11 H  1   0.844 0.030 . 1 . . . A  99 ILE HD11 . 17588 1 
      1221 . 1 1 104 104 ILE HD12 H  1   0.844 0.030 . 1 . . . A  99 ILE HD12 . 17588 1 
      1222 . 1 1 104 104 ILE HD13 H  1   0.844 0.030 . 1 . . . A  99 ILE HD13 . 17588 1 
      1223 . 1 1 104 104 ILE C    C 13 178.703 0.300 . 1 . . . A  99 ILE C    . 17588 1 
      1224 . 1 1 104 104 ILE CA   C 13  63.837 0.300 . 1 . . . A  99 ILE CA   . 17588 1 
      1225 . 1 1 104 104 ILE CB   C 13  37.932 0.300 . 1 . . . A  99 ILE CB   . 17588 1 
      1226 . 1 1 104 104 ILE CG1  C 13  28.951 0.300 . 1 . . . A  99 ILE CG1  . 17588 1 
      1227 . 1 1 104 104 ILE CG2  C 13  17.368 0.300 . 1 . . . A  99 ILE CG2  . 17588 1 
      1228 . 1 1 104 104 ILE CD1  C 13  12.780 0.300 . 1 . . . A  99 ILE CD1  . 17588 1 
      1229 . 1 1 104 104 ILE N    N 15 116.770 0.300 . 1 . . . A  99 ILE N    . 17588 1 
      1230 . 1 1 105 105 HIS H    H  1   7.864 0.030 . 1 . . . A 100 HIS H    . 17588 1 
      1231 . 1 1 105 105 HIS HA   H  1   3.952 0.030 . 1 . . . A 100 HIS HA   . 17588 1 
      1232 . 1 1 105 105 HIS HB2  H  1   2.972 0.030 . 2 . . . A 100 HIS HB2  . 17588 1 
      1233 . 1 1 105 105 HIS HB3  H  1   3.152 0.030 . 2 . . . A 100 HIS HB3  . 17588 1 
      1234 . 1 1 105 105 HIS HD2  H  1   6.509 0.030 . 1 . . . A 100 HIS HD2  . 17588 1 
      1235 . 1 1 105 105 HIS HE1  H  1   7.782 0.030 . 1 . . . A 100 HIS HE1  . 17588 1 
      1236 . 1 1 105 105 HIS C    C 13 176.974 0.300 . 1 . . . A 100 HIS C    . 17588 1 
      1237 . 1 1 105 105 HIS CA   C 13  60.150 0.300 . 1 . . . A 100 HIS CA   . 17588 1 
      1238 . 1 1 105 105 HIS CB   C 13  30.524 0.300 . 1 . . . A 100 HIS CB   . 17588 1 
      1239 . 1 1 105 105 HIS CD2  C 13 121.221 0.300 . 1 . . . A 100 HIS CD2  . 17588 1 
      1240 . 1 1 105 105 HIS CE1  C 13 138.878 0.300 . 1 . . . A 100 HIS CE1  . 17588 1 
      1241 . 1 1 105 105 HIS N    N 15 121.324 0.300 . 1 . . . A 100 HIS N    . 17588 1 
      1242 . 1 1 106 106 LEU H    H  1   7.517 0.030 . 1 . . . A 101 LEU H    . 17588 1 
      1243 . 1 1 106 106 LEU HA   H  1   3.835 0.030 . 1 . . . A 101 LEU HA   . 17588 1 
      1244 . 1 1 106 106 LEU HB2  H  1   1.391 0.030 . 2 . . . A 101 LEU HB2  . 17588 1 
      1245 . 1 1 106 106 LEU HB3  H  1   1.249 0.030 . 2 . . . A 101 LEU HB3  . 17588 1 
      1246 . 1 1 106 106 LEU HG   H  1   1.043 0.030 . 1 . . . A 101 LEU HG   . 17588 1 
      1247 . 1 1 106 106 LEU HD11 H  1   0.475 0.030 . 2 . . . A 101 LEU HD11 . 17588 1 
      1248 . 1 1 106 106 LEU HD12 H  1   0.475 0.030 . 2 . . . A 101 LEU HD12 . 17588 1 
      1249 . 1 1 106 106 LEU HD13 H  1   0.475 0.030 . 2 . . . A 101 LEU HD13 . 17588 1 
      1250 . 1 1 106 106 LEU HD21 H  1   0.769 0.030 . 2 . . . A 101 LEU HD21 . 17588 1 
      1251 . 1 1 106 106 LEU HD22 H  1   0.769 0.030 . 2 . . . A 101 LEU HD22 . 17588 1 
      1252 . 1 1 106 106 LEU HD23 H  1   0.769 0.030 . 2 . . . A 101 LEU HD23 . 17588 1 
      1253 . 1 1 106 106 LEU C    C 13 177.315 0.300 . 1 . . . A 101 LEU C    . 17588 1 
      1254 . 1 1 106 106 LEU CA   C 13  55.707 0.300 . 1 . . . A 101 LEU CA   . 17588 1 
      1255 . 1 1 106 106 LEU CB   C 13  42.041 0.300 . 1 . . . A 101 LEU CB   . 17588 1 
      1256 . 1 1 106 106 LEU CG   C 13  26.211 0.300 . 1 . . . A 101 LEU CG   . 17588 1 
      1257 . 1 1 106 106 LEU CD1  C 13  25.274 0.300 . 2 . . . A 101 LEU CD1  . 17588 1 
      1258 . 1 1 106 106 LEU CD2  C 13  22.030 0.300 . 2 . . . A 101 LEU CD2  . 17588 1 
      1259 . 1 1 106 106 LEU N    N 15 115.126 0.300 . 1 . . . A 101 LEU N    . 17588 1 
      1260 . 1 1 107 107 ASP H    H  1   7.512 0.030 . 1 . . . A 102 ASP H    . 17588 1 
      1261 . 1 1 107 107 ASP HA   H  1   4.501 0.030 . 1 . . . A 102 ASP HA   . 17588 1 
      1262 . 1 1 107 107 ASP HB2  H  1   2.726 0.030 . 2 . . . A 102 ASP HB2  . 17588 1 
      1263 . 1 1 107 107 ASP HB3  H  1   2.500 0.030 . 2 . . . A 102 ASP HB3  . 17588 1 
      1264 . 1 1 107 107 ASP C    C 13 175.224 0.300 . 1 . . . A 102 ASP C    . 17588 1 
      1265 . 1 1 107 107 ASP CA   C 13  54.618 0.300 . 1 . . . A 102 ASP CA   . 17588 1 
      1266 . 1 1 107 107 ASP CB   C 13  40.765 0.300 . 1 . . . A 102 ASP CB   . 17588 1 
      1267 . 1 1 107 107 ASP N    N 15 119.221 0.300 . 1 . . . A 102 ASP N    . 17588 1 
      1268 . 1 1 108 108 TYR H    H  1   7.468 0.030 . 1 . . . A 103 TYR H    . 17588 1 
      1269 . 1 1 108 108 TYR HA   H  1   4.248 0.030 . 1 . . . A 103 TYR HA   . 17588 1 
      1270 . 1 1 108 108 TYR HB2  H  1   2.978 0.030 . 2 . . . A 103 TYR HB2  . 17588 1 
      1271 . 1 1 108 108 TYR HB3  H  1   2.849 0.030 . 2 . . . A 103 TYR HB3  . 17588 1 
      1272 . 1 1 108 108 TYR HD1  H  1   7.064 0.030 . 1 . . . A 103 TYR HD1  . 17588 1 
      1273 . 1 1 108 108 TYR HD2  H  1   7.064 0.030 . 1 . . . A 103 TYR HD2  . 17588 1 
      1274 . 1 1 108 108 TYR HE1  H  1   6.762 0.030 . 1 . . . A 103 TYR HE1  . 17588 1 
      1275 . 1 1 108 108 TYR HE2  H  1   6.762 0.030 . 1 . . . A 103 TYR HE2  . 17588 1 
      1276 . 1 1 108 108 TYR C    C 13 181.026 0.300 . 1 . . . A 103 TYR C    . 17588 1 
      1277 . 1 1 108 108 TYR CA   C 13  59.658 0.300 . 1 . . . A 103 TYR CA   . 17588 1 
      1278 . 1 1 108 108 TYR CB   C 13  39.000 0.300 . 1 . . . A 103 TYR CB   . 17588 1 
      1279 . 1 1 108 108 TYR CD1  C 13 133.143 0.300 . 1 . . . A 103 TYR CD1  . 17588 1 
      1280 . 1 1 108 108 TYR CD2  C 13 133.143 0.300 . 1 . . . A 103 TYR CD2  . 17588 1 
      1281 . 1 1 108 108 TYR CE1  C 13 118.142 0.300 . 1 . . . A 103 TYR CE1  . 17588 1 
      1282 . 1 1 108 108 TYR CE2  C 13 118.142 0.300 . 1 . . . A 103 TYR CE2  . 17588 1 
      1283 . 1 1 108 108 TYR N    N 15 124.389 0.300 . 1 . . . A 103 TYR N    . 17588 1 

   stop_

save_