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                      17496
   _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 '2D 1H-15N HSQC'                                        . . . 17496 1 
       2 '2D 1H-13C HSQC'                                        . . . 17496 1 
       3 '3D HNCO'                                               . . . 17496 1 
       4 '3D HNCA'                                               . . . 17496 1 
       5 '3D HNCACB'                                             . . . 17496 1 
       8 '3D HCCH-TOCSY'                                         . . . 17496 1 
       9 '3D HCCH-TOCSY (Ribose)'                                . . . 17496 1 
      18 '3D 1H-15N ROESY'                                       . . . 17496 1 
      19 '3D 1H-15N NOESY'                                       . . . 17496 1 
      20 '3D 1H-13C NOESY(aliphatic)'                            . . . 17496 1 
      21 '3D 1H-13C NOESY (aromatic)'                            . . . 17496 1 
      22 '3D 1H-13C NOESY(Ribose)'                               . . . 17496 1 
      24 '2D 1H-1H NOESY'                                        . . . 17496 1 
      25 '2D 1H-1H NOESY (filtered against H bound to 13C, 15N)' . . . 17496 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 HIS HA   H  1   4.580 0.000 . 1  1 . . . -14 H   HA   . 17496 1 
         2 . 1 1   6   6 HIS HB3  H  1   3.023 0.000 . 2  1 . . . -14 H   HB3  . 17496 1 
         3 . 1 1   6   6 HIS C    C 13 174.940 0.000 . 1  1 . . . -14 H   C    . 17496 1 
         4 . 1 1   6   6 HIS CA   C 13  56.173 0.000 . 1  1 . . . -14 H   CA   . 17496 1 
         5 . 1 1   6   6 HIS CB   C 13  30.656 0.000 . 1  1 . . . -14 H   CB   . 17496 1 
         6 . 1 1   7   7 HIS H    H  1   8.359 0.018 . 1  5 . . . -13 H   HN   . 17496 1 
         7 . 1 1   7   7 HIS CA   C 13  56.219 0.000 . 1  1 . . . -13 H   CA   . 17496 1 
         8 . 1 1   7   7 HIS N    N 15 120.874 0.035 . 1  4 . . . -13 H   N    . 17496 1 
         9 . 1 1  10  10 HIS HA   H  1   4.474 0.000 . 1  1 . . . -10 H   HA   . 17496 1 
        10 . 1 1  10  10 HIS C    C 13 175.164 0.000 . 1  1 . . . -10 H   C    . 17496 1 
        11 . 1 1  10  10 HIS CA   C 13  55.278 0.000 . 1  1 . . . -10 H   CA   . 17496 1 
        12 . 1 1  11  11 SER H    H  1   8.458 0.020 . 1  4 . . .  -9 S   HN   . 17496 1 
        13 . 1 1  11  11 SER HA   H  1   4.520 0.000 . 1  1 . . .  -9 S   HA   . 17496 1 
        14 . 1 1  11  11 SER HB3  H  1   3.893 0.000 . 2  1 . . .  -9 S   HB3  . 17496 1 
        15 . 1 1  11  11 SER C    C 13 174.644 0.000 . 1  1 . . .  -9 S   C    . 17496 1 
        16 . 1 1  11  11 SER CA   C 13  58.423 0.000 . 1  1 . . .  -9 S   CA   . 17496 1 
        17 . 1 1  11  11 SER CB   C 13  63.918 0.000 . 1  1 . . .  -9 S   CB   . 17496 1 
        18 . 1 1  11  11 SER N    N 15 116.986 0.015 . 1  3 . . .  -9 S   N    . 17496 1 
        19 . 1 1  12  12 SER H    H  1   8.505 0.019 . 1  5 . . .  -8 S   HN   . 17496 1 
        20 . 1 1  12  12 SER HA   H  1   4.501 0.004 . 1  2 . . .  -8 S   HA   . 17496 1 
        21 . 1 1  12  12 SER HB3  H  1   3.943 0.000 . 2  1 . . .  -8 S   HB3  . 17496 1 
        22 . 1 1  12  12 SER C    C 13 174.966 0.000 . 1  1 . . .  -8 S   C    . 17496 1 
        23 . 1 1  12  12 SER CA   C 13  58.746 0.012 . 1  3 . . .  -8 S   CA   . 17496 1 
        24 . 1 1  12  12 SER CB   C 13  63.931 0.000 . 1  1 . . .  -8 S   CB   . 17496 1 
        25 . 1 1  12  12 SER N    N 15 118.082 0.015 . 1  4 . . .  -8 S   N    . 17496 1 
        26 . 1 1  13  13 GLY H    H  1   8.432 0.015 . 1  8 . . .  -7 G   HN   . 17496 1 
        27 . 1 1  13  13 GLY HA3  H  1   4.001 0.009 . 2  3 . . .  -7 G   HA3  . 17496 1 
        28 . 1 1  13  13 GLY CA   C 13  45.276 0.008 . 1  3 . . .  -7 G   CA   . 17496 1 
        29 . 1 1  13  13 GLY N    N 15 110.509 0.018 . 1  7 . . .  -7 G   N    . 17496 1 
        30 . 1 1  14  14 LEU H    H  1   8.113 0.076 . 1 11 . . .  -6 L   HN   . 17496 1 
        31 . 1 1  14  14 LEU HA   H  1   4.370 0.015 . 1  4 . . .  -6 L   HA   . 17496 1 
        32 . 1 1  14  14 LEU HB2  H  1   1.579 0.000 . 2  1 . . .  -6 L   HB2  . 17496 1 
        33 . 1 1  14  14 LEU HB3  H  1   1.619 0.000 . 2  1 . . .  -6 L   HB3  . 17496 1 
        34 . 1 1  14  14 LEU HG   H  1   1.580 0.001 . 1  3 . . .  -6 L   HG   . 17496 1 
        35 . 1 1  14  14 LEU HD11 H  1   0.886 0.012 . 2  2 . . .  -6 L   MD1  . 17496 1 
        36 . 1 1  14  14 LEU HD12 H  1   0.886 0.012 . 2  2 . . .  -6 L   MD1  . 17496 1 
        37 . 1 1  14  14 LEU HD13 H  1   0.886 0.012 . 2  2 . . .  -6 L   MD1  . 17496 1 
        38 . 1 1  14  14 LEU HD21 H  1   0.845 0.000 . 2  1 . . .  -6 L   MD2  . 17496 1 
        39 . 1 1  14  14 LEU HD22 H  1   0.845 0.000 . 2  1 . . .  -6 L   MD2  . 17496 1 
        40 . 1 1  14  14 LEU HD23 H  1   0.845 0.000 . 2  1 . . .  -6 L   MD2  . 17496 1 
        41 . 1 1  14  14 LEU C    C 13 177.178 0.000 . 1  1 . . .  -6 L   C    . 17496 1 
        42 . 1 1  14  14 LEU CA   C 13  55.201 0.051 . 1  5 . . .  -6 L   CA   . 17496 1 
        43 . 1 1  14  14 LEU CB   C 13  42.479 0.000 . 1  2 . . .  -6 L   CB   . 17496 1 
        44 . 1 1  14  14 LEU CG   C 13  26.941 0.000 . 1  1 . . .  -6 L   CG   . 17496 1 
        45 . 1 1  14  14 LEU CD1  C 13  24.969 0.000 . 2  1 . . .  -6 L   CD1  . 17496 1 
        46 . 1 1  14  14 LEU CD2  C 13  23.609 0.000 . 2  1 . . .  -6 L   CD2  . 17496 1 
        47 . 1 1  14  14 LEU N    N 15 121.569 0.019 . 1  9 . . .  -6 L   N    . 17496 1 
        48 . 1 1  15  15 VAL H    H  1   8.183 0.015 . 1 12 . . .  -5 V   HN   . 17496 1 
        49 . 1 1  15  15 VAL HA   H  1   4.397 0.000 . 1  1 . . .  -5 V   HA   . 17496 1 
        50 . 1 1  15  15 VAL HB   H  1   2.066 0.008 . 1  2 . . .  -5 V   HB   . 17496 1 
        51 . 1 1  15  15 VAL HG11 H  1   0.959 0.000 . 2  1 . . .  -5 V   MG1  . 17496 1 
        52 . 1 1  15  15 VAL HG12 H  1   0.959 0.000 . 2  1 . . .  -5 V   MG1  . 17496 1 
        53 . 1 1  15  15 VAL HG13 H  1   0.959 0.000 . 2  1 . . .  -5 V   MG1  . 17496 1 
        54 . 1 1  15  15 VAL HG21 H  1   0.907 0.005 . 2  2 . . .  -5 V   MG2  . 17496 1 
        55 . 1 1  15  15 VAL HG22 H  1   0.907 0.005 . 2  2 . . .  -5 V   MG2  . 17496 1 
        56 . 1 1  15  15 VAL HG23 H  1   0.907 0.005 . 2  2 . . .  -5 V   MG2  . 17496 1 
        57 . 1 1  15  15 VAL CA   C 13  59.908 0.005 . 1  3 . . .  -5 V   CA   . 17496 1 
        58 . 1 1  15  15 VAL CB   C 13  32.627 0.000 . 1  1 . . .  -5 V   CB   . 17496 1 
        59 . 1 1  15  15 VAL CG1  C 13  21.052 0.000 . 2  1 . . .  -5 V   CG1  . 17496 1 
        60 . 1 1  15  15 VAL CG2  C 13  20.495 0.000 . 2  1 . . .  -5 V   CG2  . 17496 1 
        61 . 1 1  15  15 VAL N    N 15 122.996 0.022 . 1 11 . . .  -5 V   N    . 17496 1 
        62 . 1 1  16  16 PRO HA   H  1   4.437 0.000 . 1  1 . . .  -4 P   HA   . 17496 1 
        63 . 1 1  16  16 PRO HB2  H  1   1.910 0.000 . 2  1 . . .  -4 P   HB2  . 17496 1 
        64 . 1 1  16  16 PRO HB3  H  1   2.305 0.000 . 2  1 . . .  -4 P   HB3  . 17496 1 
        65 . 1 1  16  16 PRO HG2  H  1   1.966 0.000 . 2  1 . . .  -4 P   HG2  . 17496 1 
        66 . 1 1  16  16 PRO HG3  H  1   2.053 0.000 . 2  1 . . .  -4 P   HG3  . 17496 1 
        67 . 1 1  16  16 PRO HD2  H  1   3.670 0.000 . 2  1 . . .  -4 P   HD2  . 17496 1 
        68 . 1 1  16  16 PRO HD3  H  1   3.886 0.000 . 2  1 . . .  -4 P   HD3  . 17496 1 
        69 . 1 1  16  16 PRO C    C 13 176.906 0.000 . 1  1 . . .  -4 P   C    . 17496 1 
        70 . 1 1  16  16 PRO CA   C 13  63.137 0.013 . 1  2 . . .  -4 P   CA   . 17496 1 
        71 . 1 1  16  16 PRO CB   C 13  32.193 0.000 . 1  2 . . .  -4 P   CB   . 17496 1 
        72 . 1 1  16  16 PRO CG   C 13  27.471 0.000 . 1  2 . . .  -4 P   CG   . 17496 1 
        73 . 1 1  16  16 PRO CD   C 13  51.089 0.000 . 1  2 . . .  -4 P   CD   . 17496 1 
        74 . 1 1  17  17 ARG H    H  1   8.547 0.015 . 1  8 . . .  -3 R   HN   . 17496 1 
        75 . 1 1  17  17 ARG HA   H  1   4.333 0.000 . 1  1 . . .  -3 R   HA   . 17496 1 
        76 . 1 1  17  17 ARG HB2  H  1   1.801 0.000 . 2  1 . . .  -3 R   HB2  . 17496 1 
        77 . 1 1  17  17 ARG HB3  H  1   1.871 0.000 . 2  1 . . .  -3 R   HB3  . 17496 1 
        78 . 1 1  17  17 ARG HG2  H  1   1.673 0.000 . 2  1 . . .  -3 R   HG2  . 17496 1 
        79 . 1 1  17  17 ARG HG3  H  1   1.719 0.000 . 2  1 . . .  -3 R   HG3  . 17496 1 
        80 . 1 1  17  17 ARG HD3  H  1   3.193 0.000 . 2  1 . . .  -3 R   HD3  . 17496 1 
        81 . 1 1  17  17 ARG C    C 13 177.014 0.000 . 1  1 . . .  -3 R   C    . 17496 1 
        82 . 1 1  17  17 ARG CA   C 13  56.409 0.006 . 1  5 . . .  -3 R   CA   . 17496 1 
        83 . 1 1  17  17 ARG CB   C 13  30.931 0.000 . 1  2 . . .  -3 R   CB   . 17496 1 
        84 . 1 1  17  17 ARG CG   C 13  27.151 0.000 . 1  2 . . .  -3 R   CG   . 17496 1 
        85 . 1 1  17  17 ARG CD   C 13  43.423 0.000 . 1  1 . . .  -3 R   CD   . 17496 1 
        86 . 1 1  17  17 ARG N    N 15 122.135 0.013 . 1  7 . . .  -3 R   N    . 17496 1 
        87 . 1 1  18  18 GLY H    H  1   8.550 0.014 . 1  8 . . .  -2 G   HN   . 17496 1 
        88 . 1 1  18  18 GLY HA3  H  1   4.017 0.009 . 2  2 . . .  -2 G   HA3  . 17496 1 
        89 . 1 1  18  18 GLY C    C 13 174.210 0.000 . 1  1 . . .  -2 G   C    . 17496 1 
        90 . 1 1  18  18 GLY CA   C 13  45.343 0.005 . 1  4 . . .  -2 G   CA   . 17496 1 
        91 . 1 1  18  18 GLY N    N 15 110.454 0.021 . 1  7 . . .  -2 G   N    . 17496 1 
        92 . 1 1  19  19 SER H    H  1   8.282 0.016 . 1  8 . . .  -1 S   HN   . 17496 1 
        93 . 1 1  19  19 SER HA   H  1   4.561 0.000 . 1  1 . . .  -1 S   HA   . 17496 1 
        94 . 1 1  19  19 SER HB2  H  1   3.852 0.005 . 2  2 . . .  -1 S   HB2  . 17496 1 
        95 . 1 1  19  19 SER HB3  H  1   3.902 0.000 . 2  1 . . .  -1 S   HB3  . 17496 1 
        96 . 1 1  19  19 SER CA   C 13  58.509 0.061 . 1  2 . . .  -1 S   CA   . 17496 1 
        97 . 1 1  19  19 SER CB   C 13  63.880 0.000 . 1  2 . . .  -1 S   CB   . 17496 1 
        98 . 1 1  19  19 SER N    N 15 115.712 0.021 . 1  7 . . .  -1 S   N    . 17496 1 
        99 . 1 1  20  20 HIS HA   H  1   4.620 0.016 . 1  2 . . .   0 H   HA   . 17496 1 
       100 . 1 1  20  20 HIS HB2  H  1   3.085 0.013 . 2  2 . . .   0 H   HB2  . 17496 1 
       101 . 1 1  20  20 HIS HB3  H  1   3.144 0.010 . 2  2 . . .   0 H   HB3  . 17496 1 
       102 . 1 1  20  20 HIS HD2  H  1   7.016 0.018 . 1  4 . . .   0 H   HD2  . 17496 1 
       103 . 1 1  20  20 HIS HE1  H  1   7.885 0.011 . 1  2 . . .   0 H   HE1  . 17496 1 
       104 . 1 1  20  20 HIS C    C 13 175.277 0.000 . 1  1 . . .   0 H   C    . 17496 1 
       105 . 1 1  20  20 HIS CA   C 13  56.455 0.055 . 1  4 . . .   0 H   CA   . 17496 1 
       106 . 1 1  20  20 HIS CB   C 13  30.377 0.000 . 1  2 . . .   0 H   CB   . 17496 1 
       107 . 1 1  20  20 HIS CD2  C 13 119.723 0.031 . 1  3 . . .   0 H   CD2  . 17496 1 
       108 . 1 1  20  20 HIS CE1  C 13 137.185 0.035 . 1  2 . . .   0 H   CE1  . 17496 1 
       109 . 1 1  21  21 MET H    H  1   8.246 0.011 . 1  5 . . .   1 M   HN   . 17496 1 
       110 . 1 1  21  21 MET HA   H  1   4.401 0.014 . 1  6 . . .   1 M   HA   . 17496 1 
       111 . 1 1  21  21 MET HB2  H  1   1.889 0.012 . 2  7 . . .   1 M   HB2  . 17496 1 
       112 . 1 1  21  21 MET HB3  H  1   2.000 0.009 . 2  6 . . .   1 M   HB3  . 17496 1 
       113 . 1 1  21  21 MET HG2  H  1   2.336 0.014 . 2  7 . . .   1 M   HG2  . 17496 1 
       114 . 1 1  21  21 MET HG3  H  1   2.423 0.012 . 2 10 . . .   1 M   HG3  . 17496 1 
       115 . 1 1  21  21 MET HE1  H  1   1.980 0.012 . 1  5 . . .   1 M   ME   . 17496 1 
       116 . 1 1  21  21 MET HE2  H  1   1.980 0.012 . 1  5 . . .   1 M   ME   . 17496 1 
       117 . 1 1  21  21 MET HE3  H  1   1.980 0.012 . 1  5 . . .   1 M   ME   . 17496 1 
       118 . 1 1  21  21 MET C    C 13 176.180 0.010 . 1  1 . . .   1 M   C    . 17496 1 
       119 . 1 1  21  21 MET CA   C 13  55.636 0.011 . 1  7 . . .   1 M   CA   . 17496 1 
       120 . 1 1  21  21 MET CB   C 13  32.644 0.084 . 1  5 . . .   1 M   CB   . 17496 1 
       121 . 1 1  21  21 MET CG   C 13  31.962 0.074 . 1 10 . . .   1 M   CG   . 17496 1 
       122 . 1 1  21  21 MET CE   C 13  16.899 0.009 . 1  4 . . .   1 M   CE   . 17496 1 
       123 . 1 1  21  21 MET N    N 15 121.499 0.037 . 1  5 . . .   1 M   N    . 17496 1 
       124 . 1 1  22  22 SER H    H  1   8.349 0.014 . 1 11 . . .   2 S   HN   . 17496 1 
       125 . 1 1  22  22 SER HA   H  1   4.389 0.014 . 1  6 . . .   2 S   HA   . 17496 1 
       126 . 1 1  22  22 SER HB2  H  1   3.800 0.003 . 2  3 . . .   2 S   HB2  . 17496 1 
       127 . 1 1  22  22 SER HB3  H  1   3.840 0.021 . 2  4 . . .   2 S   HB3  . 17496 1 
       128 . 1 1  22  22 SER C    C 13 174.281 0.010 . 1  1 . . .   2 S   C    . 17496 1 
       129 . 1 1  22  22 SER CA   C 13  58.507 0.013 . 1  6 . . .   2 S   CA   . 17496 1 
       130 . 1 1  22  22 SER CB   C 13  63.904 0.023 . 1  4 . . .   2 S   CB   . 17496 1 
       131 . 1 1  22  22 SER N    N 15 116.603 0.018 . 1 10 . . .   2 S   N    . 17496 1 
       132 . 1 1  23  23 ASP H    H  1   8.333 0.014 . 1 18 . . .   3 D   HN   . 17496 1 
       133 . 1 1  23  23 ASP HA   H  1   4.535 0.011 . 1 11 . . .   3 D   HA   . 17496 1 
       134 . 1 1  23  23 ASP HB2  H  1   2.626 0.011 . 1 10 . . .   3 D   HB2  . 17496 1 
       135 . 1 1  23  23 ASP HB3  H  1   2.626 0.011 . 1 10 . . .   3 D   HB3  . 17496 1 
       136 . 1 1  23  23 ASP C    C 13 175.997 0.010 . 1  1 . . .   3 D   C    . 17496 1 
       137 . 1 1  23  23 ASP CA   C 13  54.404 0.019 . 1  8 . . .   3 D   CA   . 17496 1 
       138 . 1 1  23  23 ASP CB   C 13  40.985 0.011 . 1  6 . . .   3 D   CB   . 17496 1 
       139 . 1 1  23  23 ASP N    N 15 121.908 0.036 . 1 13 . . .   3 D   N    . 17496 1 
       140 . 1 1  24  24 GLN H    H  1   8.130 0.012 . 1 23 . . .   4 Q   HN   . 17496 1 
       141 . 1 1  24  24 GLN HA   H  1   4.162 0.010 . 1 16 . . .   4 Q   HA   . 17496 1 
       142 . 1 1  24  24 GLN HB2  H  1   1.803 0.012 . 2 16 . . .   4 Q   HB2  . 17496 1 
       143 . 1 1  24  24 GLN HB3  H  1   1.942 0.015 . 2 15 . . .   4 Q   HB3  . 17496 1 
       144 . 1 1  24  24 GLN HG2  H  1   2.177 0.011 . 1 19 . . .   4 Q   HG2  . 17496 1 
       145 . 1 1  24  24 GLN HG3  H  1   2.177 0.011 . 1 19 . . .   4 Q   HG3  . 17496 1 
       146 . 1 1  24  24 GLN HE21 H  1   7.480 0.014 . 2 10 . . .   4 Q   HE21 . 17496 1 
       147 . 1 1  24  24 GLN HE22 H  1   6.766 0.014 . 2 10 . . .   4 Q   HE22 . 17496 1 
       148 . 1 1  24  24 GLN C    C 13 175.496 0.010 . 1  1 . . .   4 Q   C    . 17496 1 
       149 . 1 1  24  24 GLN CA   C 13  55.703 0.015 . 1  9 . . .   4 Q   CA   . 17496 1 
       150 . 1 1  24  24 GLN CB   C 13  29.181 0.038 . 1 15 . . .   4 Q   CB   . 17496 1 
       151 . 1 1  24  24 GLN CG   C 13  33.545 0.028 . 1 10 . . .   4 Q   CG   . 17496 1 
       152 . 1 1  24  24 GLN N    N 15 119.549 0.013 . 1 16 . . .   4 Q   N    . 17496 1 
       153 . 1 1  24  24 GLN NE2  N 15 112.826 0.032 . 1 15 . . .   4 Q   NE2  . 17496 1 
       154 . 1 1  25  25 HIS H    H  1   8.068 0.018 . 1  8 . . .   5 H   HN   . 17496 1 
       155 . 1 1  25  25 HIS HA   H  1   4.462 0.023 . 1 12 . . .   5 H   HA   . 17496 1 
       156 . 1 1  25  25 HIS HB2  H  1   2.868 0.018 . 2 13 . . .   5 H   HB2  . 17496 1 
       157 . 1 1  25  25 HIS HB3  H  1   2.961 0.016 . 2  9 . . .   5 H   HB3  . 17496 1 
       158 . 1 1  25  25 HIS HD2  H  1   6.949 0.005 . 1 11 . . .   5 H   HD2  . 17496 1 
       159 . 1 1  25  25 HIS C    C 13 174.347 0.010 . 1  1 . . .   5 H   C    . 17496 1 
       160 . 1 1  25  25 HIS CA   C 13  55.771 0.022 . 1  8 . . .   5 H   CA   . 17496 1 
       161 . 1 1  25  25 HIS CB   C 13  30.058 0.025 . 1 11 . . .   5 H   CB   . 17496 1 
       162 . 1 1  25  25 HIS CD2  C 13 120.578 0.037 . 1  5 . . .   5 H   CD2  . 17496 1 
       163 . 1 1  25  25 HIS N    N 15 119.279 0.025 . 1  8 . . .   5 H   N    . 17496 1 
       164 . 1 1  26  26 ASP H    H  1   8.225 0.012 . 1 15 . . .   6 D   HN   . 17496 1 
       165 . 1 1  26  26 ASP HA   H  1   4.484 0.013 . 1  9 . . .   6 D   HA   . 17496 1 
       166 . 1 1  26  26 ASP HB2  H  1   2.413 0.011 . 1 12 . . .   6 D   HB2  . 17496 1 
       167 . 1 1  26  26 ASP HB3  H  1   2.532 0.015 . 1 10 . . .   6 D   HB3  . 17496 1 
       168 . 1 1  26  26 ASP C    C 13 175.408 0.010 . 1  1 . . .   6 D   C    . 17496 1 
       169 . 1 1  26  26 ASP CA   C 13  53.864 0.022 . 1  7 . . .   6 D   CA   . 17496 1 
       170 . 1 1  26  26 ASP CB   C 13  41.179 0.015 . 1  9 . . .   6 D   CB   . 17496 1 
       171 . 1 1  26  26 ASP N    N 15 121.163 0.030 . 1 11 . . .   6 D   N    . 17496 1 
       172 . 1 1  27  27 GLU H    H  1   8.279 0.019 . 1 15 . . .   7 E   HN   . 17496 1 
       173 . 1 1  27  27 GLU HA   H  1   4.229 0.017 . 1  7 . . .   7 E   HA   . 17496 1 
       174 . 1 1  27  27 GLU HB2  H  1   1.794 0.022 . 2  4 . . .   7 E   HB2  . 17496 1 
       175 . 1 1  27  27 GLU HB3  H  1   1.959 0.015 . 2  7 . . .   7 E   HB3  . 17496 1 
       176 . 1 1  27  27 GLU HG2  H  1   2.157 0.020 . 2  2 . . .   7 E   HG2  . 17496 1 
       177 . 1 1  27  27 GLU HG3  H  1   2.345 0.009 . 2  4 . . .   7 E   HG3  . 17496 1 
       178 . 1 1  27  27 GLU C    C 13 175.750 0.010 . 1  1 . . .   7 E   C    . 17496 1 
       179 . 1 1  27  27 GLU CA   C 13  56.226 0.016 . 1  8 . . .   7 E   CA   . 17496 1 
       180 . 1 1  27  27 GLU CB   C 13  30.039 0.013 . 1  3 . . .   7 E   CB   . 17496 1 
       181 . 1 1  27  27 GLU N    N 15 122.867 0.019 . 1 12 . . .   7 E   N    . 17496 1 
       182 . 1 1  28  28 ARG H    H  1   8.283 0.016 . 1 26 . . .   8 R   HN   . 17496 1 
       183 . 1 1  28  28 ARG HA   H  1   4.219 0.022 . 1 19 . . .   8 R   HA   . 17496 1 
       184 . 1 1  28  28 ARG HB2  H  1   1.590 0.025 . 2 12 . . .   8 R   HB2  . 17496 1 
       185 . 1 1  28  28 ARG HB3  H  1   2.080 0.019 . 2 20 . . .   8 R   HB3  . 17496 1 
       186 . 1 1  28  28 ARG HG3  H  1   1.614 0.025 . 2 13 . . .   8 R   HG3  . 17496 1 
       187 . 1 1  28  28 ARG HD2  H  1   2.910 0.023 . 2 18 . . .   8 R   HD2  . 17496 1 
       188 . 1 1  28  28 ARG HD3  H  1   3.144 0.020 . 2 18 . . .   8 R   HD3  . 17496 1 
       189 . 1 1  28  28 ARG HE   H  1   6.259 0.039 . 1 37 . . .   8 R   HE   . 17496 1 
       190 . 1 1  28  28 ARG HH21 H  1   6.679 0.021 . 2  5 . . .   8 R   HH21 . 17496 1 
       191 . 1 1  28  28 ARG C    C 13 177.001 0.010 . 1  1 . . .   8 R   C    . 17496 1 
       192 . 1 1  28  28 ARG CA   C 13  57.237 0.051 . 1  9 . . .   8 R   CA   . 17496 1 
       193 . 1 1  28  28 ARG CB   C 13  31.646 0.026 . 1 15 . . .   8 R   CB   . 17496 1 
       194 . 1 1  28  28 ARG CG   C 13  26.940 0.033 . 1  5 . . .   8 R   CG   . 17496 1 
       195 . 1 1  28  28 ARG CD   C 13  44.671 0.054 . 1 15 . . .   8 R   CD   . 17496 1 
       196 . 1 1  28  28 ARG N    N 15 129.980 0.033 . 1 17 . . .   8 R   N    . 17496 1 
       197 . 1 1  28  28 ARG NE   N 15  79.867 0.054 . 1 22 . . .   8 R   NE   . 17496 1 
       198 . 1 1  28  28 ARG NH2  N 15  70.132 0.060 . 2  1 . . .   8 R   NH2  . 17496 1 
       199 . 1 1  29  29 ARG H    H  1   9.843 0.016 . 1 34 . . .   9 R   HN   . 17496 1 
       200 . 1 1  29  29 ARG HA   H  1   4.822 0.016 . 1 29 . . .   9 R   HA   . 17496 1 
       201 . 1 1  29  29 ARG HB2  H  1   1.549 0.023 . 2  6 . . .   9 R   HB2  . 17496 1 
       202 . 1 1  29  29 ARG HB3  H  1   2.023 0.022 . 2  9 . . .   9 R   HB3  . 17496 1 
       203 . 1 1  29  29 ARG HG2  H  1   1.784 0.027 . 2  2 . . .   9 R   HG2  . 17496 1 
       204 . 1 1  29  29 ARG HG3  H  1   1.915 0.032 . 2  2 . . .   9 R   HG3  . 17496 1 
       205 . 1 1  29  29 ARG HD2  H  1   2.724 0.020 . 2 16 . . .   9 R   HD2  . 17496 1 
       206 . 1 1  29  29 ARG HD3  H  1   3.102 0.017 . 2 12 . . .   9 R   HD3  . 17496 1 
       207 . 1 1  29  29 ARG HE   H  1   8.835 0.026 . 1 38 . . .   9 R   HE   . 17496 1 
       208 . 1 1  29  29 ARG HH21 H  1   7.600 0.027 . 2  9 . . .   9 R   HH21 . 17496 1 
       209 . 1 1  29  29 ARG HH22 H  1   7.182 0.036 . 2 10 . . .   9 R   HH22 . 17496 1 
       210 . 1 1  29  29 ARG C    C 13 178.851 0.010 . 1  1 . . .   9 R   C    . 17496 1 
       211 . 1 1  29  29 ARG CA   C 13  56.619 0.002 . 1  2 . . .   9 R   CA   . 17496 1 
       212 . 1 1  29  29 ARG CB   C 13  30.797 0.017 . 1  5 . . .   9 R   CB   . 17496 1 
       213 . 1 1  29  29 ARG CD   C 13  44.497 0.129 . 1 12 . . .   9 R   CD   . 17496 1 
       214 . 1 1  29  29 ARG N    N 15 118.629 0.033 . 1 18 . . .   9 R   N    . 17496 1 
       215 . 1 1  29  29 ARG NE   N 15  84.915 0.047 . 1 28 . . .   9 R   NE   . 17496 1 
       216 . 1 1  29  29 ARG NH2  N 15  73.803 0.079 . 2 10 . . .   9 R   NH2  . 17496 1 
       217 . 1 1  30  30 ARG H    H  1  10.063 0.021 . 1 29 . . .  10 R   HN   . 17496 1 
       218 . 1 1  30  30 ARG HA   H  1   3.833 0.012 . 1 20 . . .  10 R   HA   . 17496 1 
       219 . 1 1  30  30 ARG HB2  H  1   1.188 0.022 . 2 12 . . .  10 R   HB2  . 17496 1 
       220 . 1 1  30  30 ARG HB3  H  1   1.334 0.016 . 2 16 . . .  10 R   HB3  . 17496 1 
       221 . 1 1  30  30 ARG HG2  H  1   1.565 0.018 . 2 17 . . .  10 R   HG2  . 17496 1 
       222 . 1 1  30  30 ARG HG3  H  1   1.689 0.014 . 2 16 . . .  10 R   HG3  . 17496 1 
       223 . 1 1  30  30 ARG HD2  H  1   2.888 0.015 . 2 23 . . .  10 R   HD2  . 17496 1 
       224 . 1 1  30  30 ARG HD3  H  1   3.260 0.013 . 2 14 . . .  10 R   HD3  . 17496 1 
       225 . 1 1  30  30 ARG HE   H  1   8.164 0.027 . 1 28 . . .  10 R   HE   . 17496 1 
       226 . 1 1  30  30 ARG C    C 13 174.011 0.060 . 1  1 . . .  10 R   C    . 17496 1 
       227 . 1 1  30  30 ARG CA   C 13  56.249 0.048 . 1 13 . . .  10 R   CA   . 17496 1 
       228 . 1 1  30  30 ARG CB   C 13  30.570 0.084 . 1  7 . . .  10 R   CB   . 17496 1 
       229 . 1 1  30  30 ARG CG   C 13  26.148 0.049 . 1 16 . . .  10 R   CG   . 17496 1 
       230 . 1 1  30  30 ARG CD   C 13  43.413 0.031 . 1 19 . . .  10 R   CD   . 17496 1 
       231 . 1 1  30  30 ARG N    N 15 124.671 0.037 . 1 12 . . .  10 R   N    . 17496 1 
       232 . 1 1  30  30 ARG NE   N 15  86.759 0.044 . 1 16 . . .  10 R   NE   . 17496 1 
       233 . 1 1  31  31 PHE H    H  1   6.489 0.017 . 1 25 . . .  11 F   HN   . 17496 1 
       234 . 1 1  31  31 PHE HD1  H  1   7.282 0.019 . 3 19 . . .  11 F   HD1  . 17496 1 
       235 . 1 1  31  31 PHE HD2  H  1   7.282 0.019 . 3 19 . . .  11 F   HD2  . 17496 1 
       236 . 1 1  31  31 PHE HE1  H  1   7.080 0.005 . 3 23 . . .  11 F   HE1  . 17496 1 
       237 . 1 1  31  31 PHE HE2  H  1   7.080 0.005 . 3 23 . . .  11 F   HE2  . 17496 1 
       238 . 1 1  31  31 PHE HZ   H  1   6.823 0.004 . 1 16 . . .  11 F   HZ   . 17496 1 
       239 . 1 1  31  31 PHE CA   C 13  55.025 0.003 . 1  2 . . .  11 F   CA   . 17496 1 
       240 . 1 1  31  31 PHE CD1  C 13 132.572 0.098 . 3 11 . . .  11 F   CD1  . 17496 1 
       241 . 1 1  31  31 PHE CD2  C 13 132.572 0.098 . 3 11 . . .  11 F   CD2  . 17496 1 
       242 . 1 1  31  31 PHE CE1  C 13 131.814 0.059 . 3 10 . . .  11 F   CE1  . 17496 1 
       243 . 1 1  31  31 PHE CE2  C 13 131.814 0.059 . 3 10 . . .  11 F   CE2  . 17496 1 
       244 . 1 1  31  31 PHE CZ   C 13 129.790 0.048 . 1 10 . . .  11 F   CZ   . 17496 1 
       245 . 1 1  31  31 PHE N    N 15 109.724 0.032 . 1 19 . . .  11 F   N    . 17496 1 
       246 . 1 1  32  32 HIS HA   H  1   4.395 0.040 . 1  1 . . .  12 H   HA   . 17496 1 
       247 . 1 1  32  32 HIS HB2  H  1   1.976 0.005 . 2  3 . . .  12 H   HB2  . 17496 1 
       248 . 1 1  32  32 HIS HB3  H  1   2.074 0.007 . 2  2 . . .  12 H   HB3  . 17496 1 
       249 . 1 1  32  32 HIS HD2  H  1   7.329 0.001 . 1  9 . . .  12 H   HD2  . 17496 1 
       250 . 1 1  32  32 HIS HE1  H  1   8.582 0.006 . 1  8 . . .  12 H   HE1  . 17496 1 
       251 . 1 1  32  32 HIS CD2  C 13 120.306 0.037 . 1  6 . . .  12 H   CD2  . 17496 1 
       252 . 1 1  32  32 HIS CE1  C 13 136.453 0.026 . 1  6 . . .  12 H   CE1  . 17496 1 
       253 . 1 1  33  33 ARG HA   H  1   4.617 0.012 . 1  3 . . .  13 R   HA   . 17496 1 
       254 . 1 1  33  33 ARG HB2  H  1   1.665 0.022 . 2  3 . . .  13 R   HB2  . 17496 1 
       255 . 1 1  33  33 ARG HB3  H  1   1.784 0.012 . 2  7 . . .  13 R   HB3  . 17496 1 
       256 . 1 1  33  33 ARG HG2  H  1   1.425 0.002 . 2  2 . . .  13 R   HG2  . 17496 1 
       257 . 1 1  33  33 ARG HG3  H  1   1.502 0.050 . 2  1 . . .  13 R   HG3  . 17496 1 
       258 . 1 1  33  33 ARG HD2  H  1   2.865 0.030 . 2 21 . . .  13 R   HD2  . 17496 1 
       259 . 1 1  33  33 ARG HD3  H  1   3.111 0.021 . 2 15 . . .  13 R   HD3  . 17496 1 
       260 . 1 1  33  33 ARG HE   H  1   7.029 0.021 . 1  5 . . .  13 R   HE   . 17496 1 
       261 . 1 1  33  33 ARG HH21 H  1   9.882 0.023 . 2 38 . . .  13 R   HH21 . 17496 1 
       262 . 1 1  33  33 ARG HH22 H  1   7.062 0.025 . 2 21 . . .  13 R   HH22 . 17496 1 
       263 . 1 1  33  33 ARG C    C 13 175.465 0.030 . 1  1 . . .  13 R   C    . 17496 1 
       264 . 1 1  33  33 ARG CA   C 13  55.645 0.015 . 1  3 . . .  13 R   CA   . 17496 1 
       265 . 1 1  33  33 ARG CD   C 13  44.205 0.026 . 1 10 . . .  13 R   CD   . 17496 1 
       266 . 1 1  33  33 ARG NE   N 15  85.051 0.030 . 1  4 . . .  13 R   NE   . 17496 1 
       267 . 1 1  33  33 ARG NH2  N 15  80.713 0.042 . 2 34 . . .  13 R   NH2  . 17496 1 
       268 . 1 1  34  34 ILE H    H  1   9.294 0.014 . 1 24 . . .  14 I   HN   . 17496 1 
       269 . 1 1  34  34 ILE HA   H  1   4.504 0.014 . 1 14 . . .  14 I   HA   . 17496 1 
       270 . 1 1  34  34 ILE HB   H  1   1.991 0.011 . 1 15 . . .  14 I   HB   . 17496 1 
       271 . 1 1  34  34 ILE HG12 H  1   1.270 0.018 . 2  4 . . .  14 I   HG12 . 17496 1 
       272 . 1 1  34  34 ILE HG13 H  1   1.478 0.011 . 2  3 . . .  14 I   HG13 . 17496 1 
       273 . 1 1  34  34 ILE HG21 H  1   0.893 0.012 . 1 24 . . .  14 I   MG   . 17496 1 
       274 . 1 1  34  34 ILE HG22 H  1   0.893 0.012 . 1 24 . . .  14 I   MG   . 17496 1 
       275 . 1 1  34  34 ILE HG23 H  1   0.893 0.012 . 1 24 . . .  14 I   MG   . 17496 1 
       276 . 1 1  34  34 ILE HD11 H  1   0.755 0.013 . 1 17 . . .  14 I   MD   . 17496 1 
       277 . 1 1  34  34 ILE HD12 H  1   0.755 0.013 . 1 17 . . .  14 I   MD   . 17496 1 
       278 . 1 1  34  34 ILE HD13 H  1   0.755 0.013 . 1 17 . . .  14 I   MD   . 17496 1 
       279 . 1 1  34  34 ILE C    C 13 175.086 0.010 . 1  1 . . .  14 I   C    . 17496 1 
       280 . 1 1  34  34 ILE CA   C 13  58.722 0.023 . 1 11 . . .  14 I   CA   . 17496 1 
       281 . 1 1  34  34 ILE CB   C 13  39.711 0.023 . 1  9 . . .  14 I   CB   . 17496 1 
       282 . 1 1  34  34 ILE CG1  C 13  27.502 0.010 . 1  2 . . .  14 I   CG1  . 17496 1 
       283 . 1 1  34  34 ILE CG2  C 13  18.209 0.004 . 1  8 . . .  14 I   CG2  . 17496 1 
       284 . 1 1  34  34 ILE CD1  C 13  13.466 0.020 . 1  5 . . .  14 I   CD1  . 17496 1 
       285 . 1 1  34  34 ILE N    N 15 122.589 0.049 . 1 19 . . .  14 I   N    . 17496 1 
       286 . 1 1  35  35 ALA H    H  1   8.716 0.015 . 1 20 . . .  15 A   HN   . 17496 1 
       287 . 1 1  35  35 ALA HA   H  1   4.670 0.012 . 1 15 . . .  15 A   HA   . 17496 1 
       288 . 1 1  35  35 ALA HB1  H  1   1.478 0.012 . 1 19 . . .  15 A   MB   . 17496 1 
       289 . 1 1  35  35 ALA HB2  H  1   1.478 0.012 . 1 19 . . .  15 A   MB   . 17496 1 
       290 . 1 1  35  35 ALA HB3  H  1   1.478 0.012 . 1 19 . . .  15 A   MB   . 17496 1 
       291 . 1 1  35  35 ALA C    C 13 176.936 0.010 . 1  1 . . .  15 A   C    . 17496 1 
       292 . 1 1  35  35 ALA CA   C 13  52.680 0.025 . 1 11 . . .  15 A   CA   . 17496 1 
       293 . 1 1  35  35 ALA CB   C 13  18.779 0.021 . 1 10 . . .  15 A   CB   . 17496 1 
       294 . 1 1  35  35 ALA N    N 15 129.622 0.020 . 1 14 . . .  15 A   N    . 17496 1 
       295 . 1 1  36  36 PHE H    H  1   7.817 0.012 . 1 27 . . .  16 F   HN   . 17496 1 
       296 . 1 1  36  36 PHE HA   H  1   4.420 0.011 . 1 16 . . .  16 F   HA   . 17496 1 
       297 . 1 1  36  36 PHE HB2  H  1   2.702 0.011 . 2 15 . . .  16 F   HB2  . 17496 1 
       298 . 1 1  36  36 PHE HB3  H  1   2.908 0.011 . 2 14 . . .  16 F   HB3  . 17496 1 
       299 . 1 1  36  36 PHE HD1  H  1   7.043 0.007 . 3 37 . . .  16 F   HD1  . 17496 1 
       300 . 1 1  36  36 PHE HD2  H  1   7.043 0.007 . 3 37 . . .  16 F   HD2  . 17496 1 
       301 . 1 1  36  36 PHE HE1  H  1   7.208 0.006 . 3 21 . . .  16 F   HE1  . 17496 1 
       302 . 1 1  36  36 PHE HE2  H  1   7.208 0.006 . 3 21 . . .  16 F   HE2  . 17496 1 
       303 . 1 1  36  36 PHE HZ   H  1   7.218 0.007 . 1 11 . . .  16 F   HZ   . 17496 1 
       304 . 1 1  36  36 PHE C    C 13 172.116 0.010 . 1  1 . . .  16 F   C    . 17496 1 
       305 . 1 1  36  36 PHE CA   C 13  58.531 0.021 . 1  9 . . .  16 F   CA   . 17496 1 
       306 . 1 1  36  36 PHE CB   C 13  42.860 0.021 . 1 16 . . .  16 F   CB   . 17496 1 
       307 . 1 1  36  36 PHE CD1  C 13 131.273 0.083 . 3 23 . . .  16 F   CD1  . 17496 1 
       308 . 1 1  36  36 PHE CD2  C 13 131.273 0.083 . 3 23 . . .  16 F   CD2  . 17496 1 
       309 . 1 1  36  36 PHE CE1  C 13 131.379 0.024 . 3 15 . . .  16 F   CE1  . 17496 1 
       310 . 1 1  36  36 PHE CE2  C 13 131.379 0.024 . 3 15 . . .  16 F   CE2  . 17496 1 
       311 . 1 1  36  36 PHE CZ   C 13 129.814 0.045 . 1 10 . . .  16 F   CZ   . 17496 1 
       312 . 1 1  36  36 PHE N    N 15 124.816 0.023 . 1 16 . . .  16 F   N    . 17496 1 
       313 . 1 1  37  37 ASP H    H  1   7.371 0.014 . 1 24 . . .  17 D   HN   . 17496 1 
       314 . 1 1  37  37 ASP HA   H  1   5.074 0.014 . 1 13 . . .  17 D   HA   . 17496 1 
       315 . 1 1  37  37 ASP HB2  H  1   2.505 0.012 . 1  9 . . .  17 D   HB2  . 17496 1 
       316 . 1 1  37  37 ASP HB3  H  1   2.505 0.012 . 1  9 . . .  17 D   HB3  . 17496 1 
       317 . 1 1  37  37 ASP C    C 13 174.936 0.010 . 1  1 . . .  17 D   C    . 17496 1 
       318 . 1 1  37  37 ASP CA   C 13  52.936 0.011 . 1  9 . . .  17 D   CA   . 17496 1 
       319 . 1 1  37  37 ASP CB   C 13  42.014 0.006 . 1  6 . . .  17 D   CB   . 17496 1 
       320 . 1 1  37  37 ASP N    N 15 121.958 0.026 . 1 15 . . .  17 D   N    . 17496 1 
       321 . 1 1  38  38 ALA H    H  1   7.149 0.016 . 1 24 . . .  18 A   HN   . 17496 1 
       322 . 1 1  38  38 ALA HA   H  1   4.426 0.013 . 1 12 . . .  18 A   HA   . 17496 1 
       323 . 1 1  38  38 ALA HB1  H  1   1.325 0.009 . 1 29 . . .  18 A   MB   . 17496 1 
       324 . 1 1  38  38 ALA HB2  H  1   1.325 0.009 . 1 29 . . .  18 A   MB   . 17496 1 
       325 . 1 1  38  38 ALA HB3  H  1   1.325 0.009 . 1 29 . . .  18 A   MB   . 17496 1 
       326 . 1 1  38  38 ALA C    C 13 176.357 0.010 . 1  1 . . .  18 A   C    . 17496 1 
       327 . 1 1  38  38 ALA CA   C 13  51.898 0.023 . 1  8 . . .  18 A   CA   . 17496 1 
       328 . 1 1  38  38 ALA CB   C 13  21.846 0.011 . 1 15 . . .  18 A   CB   . 17496 1 
       329 . 1 1  38  38 ALA N    N 15 122.925 0.039 . 1 16 . . .  18 A   N    . 17496 1 
       330 . 1 1  39  39 ASP H    H  1   8.614 0.013 . 1 22 . . .  19 D   HN   . 17496 1 
       331 . 1 1  39  39 ASP HA   H  1   4.922 0.014 . 1 10 . . .  19 D   HA   . 17496 1 
       332 . 1 1  39  39 ASP HB2  H  1   2.705 0.011 . 1 10 . . .  19 D   HB2  . 17496 1 
       333 . 1 1  39  39 ASP HB3  H  1   2.853 0.014 . 1 13 . . .  19 D   HB3  . 17496 1 
       334 . 1 1  39  39 ASP C    C 13 175.938 0.010 . 1  1 . . .  19 D   C    . 17496 1 
       335 . 1 1  39  39 ASP CA   C 13  55.501 0.030 . 1  8 . . .  19 D   CA   . 17496 1 
       336 . 1 1  39  39 ASP CB   C 13  41.185 0.031 . 1 11 . . .  19 D   CB   . 17496 1 
       337 . 1 1  39  39 ASP N    N 15 123.257 0.015 . 1 14 . . .  19 D   N    . 17496 1 
       338 . 1 1  40  40 SER H    H  1   8.841 0.012 . 1 23 . . .  20 S   HN   . 17496 1 
       339 . 1 1  40  40 SER HA   H  1   5.565 0.007 . 1 28 . . .  20 S   HA   . 17496 1 
       340 . 1 1  40  40 SER HB2  H  1   3.054 0.003 . 2  3 . . .  20 S   HB2  . 17496 1 
       341 . 1 1  40  40 SER HB3  H  1   3.620 0.012 . 2 23 . . .  20 S   HB3  . 17496 1 
       342 . 1 1  40  40 SER C    C 13 172.789 0.010 . 1  1 . . .  20 S   C    . 17496 1 
       343 . 1 1  40  40 SER CA   C 13  58.208 0.036 . 1 23 . . .  20 S   CA   . 17496 1 
       344 . 1 1  40  40 SER CB   C 13  67.691 0.021 . 1 11 . . .  20 S   CB   . 17496 1 
       345 . 1 1  40  40 SER N    N 15 117.430 0.023 . 1 14 . . .  20 S   N    . 17496 1 
       346 . 1 1  41  41 GLU H    H  1   8.983 0.011 . 1 31 . . .  21 E   HN   . 17496 1 
       347 . 1 1  41  41 GLU HA   H  1   5.493 0.009 . 1 29 . . .  21 E   HA   . 17496 1 
       348 . 1 1  41  41 GLU HB2  H  1   2.081 0.012 . 2 14 . . .  21 E   HB2  . 17496 1 
       349 . 1 1  41  41 GLU HB3  H  1   2.123 0.020 . 2  3 . . .  21 E   HB3  . 17496 1 
       350 . 1 1  41  41 GLU HG3  H  1   2.332 0.011 . 2 13 . . .  21 E   HG3  . 17496 1 
       351 . 1 1  41  41 GLU C    C 13 174.444 0.010 . 1  1 . . .  21 E   C    . 17496 1 
       352 . 1 1  41  41 GLU CA   C 13  54.731 0.028 . 1 23 . . .  21 E   CA   . 17496 1 
       353 . 1 1  41  41 GLU CB   C 13  34.693 0.028 . 1  7 . . .  21 E   CB   . 17496 1 
       354 . 1 1  41  41 GLU CG   C 13  36.976 0.014 . 1  5 . . .  21 E   CG   . 17496 1 
       355 . 1 1  41  41 GLU N    N 15 121.804 0.030 . 1 20 . . .  21 E   N    . 17496 1 
       356 . 1 1  42  42 ILE H    H  1   9.108 0.012 . 1 35 . . .  22 I   HN   . 17496 1 
       357 . 1 1  42  42 ILE HA   H  1   5.290 0.012 . 1 14 . . .  22 I   HA   . 17496 1 
       358 . 1 1  42  42 ILE HB   H  1   1.963 0.010 . 1 19 . . .  22 I   HB   . 17496 1 
       359 . 1 1  42  42 ILE HG12 H  1   1.134 0.010 . 2 19 . . .  22 I   HG12 . 17496 1 
       360 . 1 1  42  42 ILE HG13 H  1   1.349 0.010 . 2 13 . . .  22 I   HG13 . 17496 1 
       361 . 1 1  42  42 ILE HG21 H  1   0.930 0.010 . 1 26 . . .  22 I   MG   . 17496 1 
       362 . 1 1  42  42 ILE HG22 H  1   0.930 0.010 . 1 26 . . .  22 I   MG   . 17496 1 
       363 . 1 1  42  42 ILE HG23 H  1   0.930 0.010 . 1 26 . . .  22 I   MG   . 17496 1 
       364 . 1 1  42  42 ILE HD11 H  1   0.196 0.010 . 1 27 . . .  22 I   MD   . 17496 1 
       365 . 1 1  42  42 ILE HD12 H  1   0.196 0.010 . 1 27 . . .  22 I   MD   . 17496 1 
       366 . 1 1  42  42 ILE HD13 H  1   0.196 0.010 . 1 27 . . .  22 I   MD   . 17496 1 
       367 . 1 1  42  42 ILE C    C 13 174.406 0.010 . 1  1 . . .  22 I   C    . 17496 1 
       368 . 1 1  42  42 ILE CA   C 13  58.665 0.017 . 1  7 . . .  22 I   CA   . 17496 1 
       369 . 1 1  42  42 ILE CB   C 13  40.356 0.018 . 1  8 . . .  22 I   CB   . 17496 1 
       370 . 1 1  42  42 ILE CG1  C 13  27.569 0.021 . 1 15 . . .  22 I   CG1  . 17496 1 
       371 . 1 1  42  42 ILE CG2  C 13  18.784 0.011 . 1  8 . . .  22 I   CG2  . 17496 1 
       372 . 1 1  42  42 ILE CD1  C 13  12.204 0.001 . 1 10 . . .  22 I   CD1  . 17496 1 
       373 . 1 1  42  42 ILE N    N 15 120.297 0.041 . 1 22 . . .  22 I   N    . 17496 1 
       374 . 1 1  43  43 LEU H    H  1   9.796 0.013 . 1 29 . . .  23 L   HN   . 17496 1 
       375 . 1 1  43  43 LEU HA   H  1   5.568 0.011 . 1 37 . . .  23 L   HA   . 17496 1 
       376 . 1 1  43  43 LEU HB2  H  1   1.668 0.020 . 2  6 . . .  23 L   HB2  . 17496 1 
       377 . 1 1  43  43 LEU HB3  H  1   1.876 0.011 . 2 17 . . .  23 L   HB3  . 17496 1 
       378 . 1 1  43  43 LEU HG   H  1   1.653 0.012 . 1  8 . . .  23 L   HG   . 17496 1 
       379 . 1 1  43  43 LEU HD11 H  1   0.817 0.012 . 2 17 . . .  23 L   MD1  . 17496 1 
       380 . 1 1  43  43 LEU HD12 H  1   0.817 0.012 . 2 17 . . .  23 L   MD1  . 17496 1 
       381 . 1 1  43  43 LEU HD13 H  1   0.817 0.012 . 2 17 . . .  23 L   MD1  . 17496 1 
       382 . 1 1  43  43 LEU HD21 H  1   0.825 0.008 . 2 21 . . .  23 L   MD2  . 17496 1 
       383 . 1 1  43  43 LEU HD22 H  1   0.825 0.008 . 2 21 . . .  23 L   MD2  . 17496 1 
       384 . 1 1  43  43 LEU HD23 H  1   0.825 0.008 . 2 21 . . .  23 L   MD2  . 17496 1 
       385 . 1 1  43  43 LEU C    C 13 177.033 0.010 . 1  1 . . .  23 L   C    . 17496 1 
       386 . 1 1  43  43 LEU CA   C 13  54.850 0.049 . 1 24 . . .  23 L   CA   . 17496 1 
       387 . 1 1  43  43 LEU CB   C 13  45.330 0.010 . 1  7 . . .  23 L   CB   . 17496 1 
       388 . 1 1  43  43 LEU CG   C 13  29.130 0.009 . 1  6 . . .  23 L   CG   . 17496 1 
       389 . 1 1  43  43 LEU CD1  C 13  25.071 0.006 . 2 12 . . .  23 L   CD1  . 17496 1 
       390 . 1 1  43  43 LEU CD2  C 13  25.849 0.010 . 2 15 . . .  23 L   CD2  . 17496 1 
       391 . 1 1  43  43 LEU N    N 15 125.819 0.020 . 1 19 . . .  23 L   N    . 17496 1 
       392 . 1 1  44  44 GLN H    H  1   8.526 0.012 . 1 27 . . .  24 Q   HN   . 17496 1 
       393 . 1 1  44  44 GLN HA   H  1   4.462 0.013 . 1  6 . . .  24 Q   HA   . 17496 1 
       394 . 1 1  44  44 GLN HB2  H  1   1.811 0.040 . 2  1 . . .  24 Q   HB2  . 17496 1 
       395 . 1 1  44  44 GLN HB3  H  1   2.292 0.012 . 2  8 . . .  24 Q   HB3  . 17496 1 
       396 . 1 1  44  44 GLN HG2  H  1   1.795 0.017 . 2  5 . . .  24 Q   HG2  . 17496 1 
       397 . 1 1  44  44 GLN HG3  H  1   2.160 0.013 . 2  7 . . .  24 Q   HG3  . 17496 1 
       398 . 1 1  44  44 GLN HE21 H  1   6.494 0.013 . 2 20 . . .  24 Q   HE21 . 17496 1 
       399 . 1 1  44  44 GLN HE22 H  1   5.696 0.014 . 2 17 . . .  24 Q   HE22 . 17496 1 
       400 . 1 1  44  44 GLN C    C 13 175.636 0.010 . 1  1 . . .  24 Q   C    . 17496 1 
       401 . 1 1  44  44 GLN CA   C 13  57.018 0.016 . 1  5 . . .  24 Q   CA   . 17496 1 
       402 . 1 1  44  44 GLN CB   C 13  32.616 0.010 . 1  1 . . .  24 Q   CB   . 17496 1 
       403 . 1 1  44  44 GLN CG   C 13  34.317 0.031 . 1  5 . . .  24 Q   CG   . 17496 1 
       404 . 1 1  44  44 GLN N    N 15 121.030 0.031 . 1 17 . . .  24 Q   N    . 17496 1 
       405 . 1 1  44  44 GLN NE2  N 15 117.328 0.030 . 1 25 . . .  24 Q   NE2  . 17496 1 
       406 . 1 1  45  45 GLY H    H  1   9.395 0.016 . 1 10 . . .  25 G   HN   . 17496 1 
       407 . 1 1  45  45 GLY HA2  H  1   3.686 0.015 . 2 10 . . .  25 G   HA2  . 17496 1 
       408 . 1 1  45  45 GLY HA3  H  1   3.975 0.016 . 2 11 . . .  25 G   HA3  . 17496 1 
       409 . 1 1  45  45 GLY C    C 13 174.941 0.010 . 1  1 . . .  25 G   C    . 17496 1 
       410 . 1 1  45  45 GLY CA   C 13  47.283 0.030 . 1 10 . . .  25 G   CA   . 17496 1 
       411 . 1 1  45  45 GLY N    N 15 120.628 0.013 . 1  8 . . .  25 G   N    . 17496 1 
       412 . 1 1  46  46 GLU H    H  1   9.239 0.014 . 1 12 . . .  26 E   HN   . 17496 1 
       413 . 1 1  46  46 GLU HA   H  1   4.284 0.011 . 1 14 . . .  26 E   HA   . 17496 1 
       414 . 1 1  46  46 GLU HB2  H  1   1.878 0.011 . 1 11 . . .  26 E   HB2  . 17496 1 
       415 . 1 1  46  46 GLU HB3  H  1   2.180 0.014 . 1  5 . . .  26 E   HB3  . 17496 1 
       416 . 1 1  46  46 GLU HG2  H  1   2.205 0.012 . 2  7 . . .  26 E   HG2  . 17496 1 
       417 . 1 1  46  46 GLU HG3  H  1   2.265 0.011 . 2 11 . . .  26 E   HG3  . 17496 1 
       418 . 1 1  46  46 GLU C    C 13 176.228 0.010 . 1  1 . . .  26 E   C    . 17496 1 
       419 . 1 1  46  46 GLU CA   C 13  56.536 0.050 . 1 10 . . .  26 E   CA   . 17496 1 
       420 . 1 1  46  46 GLU CB   C 13  29.636 0.007 . 1  8 . . .  26 E   CB   . 17496 1 
       421 . 1 1  46  46 GLU CG   C 13  36.353 0.088 . 1 11 . . .  26 E   CG   . 17496 1 
       422 . 1 1  46  46 GLU N    N 15 126.987 0.020 . 1 10 . . .  26 E   N    . 17496 1 
       423 . 1 1  47  47 ARG H    H  1   7.948 0.012 . 1 31 . . .  27 R   HN   . 17496 1 
       424 . 1 1  47  47 ARG HA   H  1   4.104 0.010 . 1 19 . . .  27 R   HA   . 17496 1 
       425 . 1 1  47  47 ARG HB2  H  1   1.609 0.012 . 1 17 . . .  27 R   HB2  . 17496 1 
       426 . 1 1  47  47 ARG HB3  H  1   0.737 0.010 . 1 14 . . .  27 R   HB3  . 17496 1 
       427 . 1 1  47  47 ARG HG2  H  1   1.337 0.009 . 2 18 . . .  27 R   HG2  . 17496 1 
       428 . 1 1  47  47 ARG HG3  H  1   1.479 0.017 . 2 12 . . .  27 R   HG3  . 17496 1 
       429 . 1 1  47  47 ARG HD2  H  1   3.079 0.012 . 2 18 . . .  27 R   HD2  . 17496 1 
       430 . 1 1  47  47 ARG HD3  H  1   3.129 0.012 . 2 13 . . .  27 R   HD3  . 17496 1 
       431 . 1 1  47  47 ARG HE   H  1   7.049 0.016 . 1  6 . . .  27 R   HE   . 17496 1 
       432 . 1 1  47  47 ARG C    C 13 174.733 0.010 . 1  1 . . .  27 R   C    . 17496 1 
       433 . 1 1  47  47 ARG CA   C 13  55.218 0.016 . 1 12 . . .  27 R   CA   . 17496 1 
       434 . 1 1  47  47 ARG CB   C 13  31.651 0.007 . 1 12 . . .  27 R   CB   . 17496 1 
       435 . 1 1  47  47 ARG CG   C 13  27.251 0.054 . 1 15 . . .  27 R   CG   . 17496 1 
       436 . 1 1  47  47 ARG CD   C 13  42.833 0.022 . 1 17 . . .  27 R   CD   . 17496 1 
       437 . 1 1  47  47 ARG N    N 15 120.585 0.022 . 1 20 . . .  27 R   N    . 17496 1 
       438 . 1 1  47  47 ARG NE   N 15  79.518 0.014 . 1  5 . . .  27 R   NE   . 17496 1 
       439 . 1 1  48  48 ARG H    H  1   7.598 0.014 . 1 26 . . .  28 R   HN   . 17496 1 
       440 . 1 1  48  48 ARG HA   H  1   5.056 0.011 . 1 17 . . .  28 R   HA   . 17496 1 
       441 . 1 1  48  48 ARG HB2  H  1   1.587 0.013 . 1 20 . . .  28 R   HB2  . 17496 1 
       442 . 1 1  48  48 ARG HB3  H  1   1.587 0.013 . 1 20 . . .  28 R   HB3  . 17496 1 
       443 . 1 1  48  48 ARG HG2  H  1   1.318 0.010 . 2 12 . . .  28 R   HG2  . 17496 1 
       444 . 1 1  48  48 ARG HG3  H  1   1.391 0.010 . 2 11 . . .  28 R   HG3  . 17496 1 
       445 . 1 1  48  48 ARG HD3  H  1   3.056 0.013 . 2 14 . . .  28 R   HD3  . 17496 1 
       446 . 1 1  48  48 ARG HE   H  1   7.648 0.021 . 1 13 . . .  28 R   HE   . 17496 1 
       447 . 1 1  48  48 ARG C    C 13 174.351 0.010 . 1  1 . . .  28 R   C    . 17496 1 
       448 . 1 1  48  48 ARG CA   C 13  54.581 0.011 . 1  8 . . .  28 R   CA   . 17496 1 
       449 . 1 1  48  48 ARG CB   C 13  33.836 0.009 . 1 11 . . .  28 R   CB   . 17496 1 
       450 . 1 1  48  48 ARG CG   C 13  26.622 0.016 . 1 11 . . .  28 R   CG   . 17496 1 
       451 . 1 1  48  48 ARG CD   C 13  43.615 0.009 . 1  7 . . .  28 R   CD   . 17496 1 
       452 . 1 1  48  48 ARG N    N 15 120.942 0.017 . 1 14 . . .  28 R   N    . 17496 1 
       453 . 1 1  48  48 ARG NE   N 15  84.585 0.059 . 1 10 . . .  28 R   NE   . 17496 1 
       454 . 1 1  49  49 TRP H    H  1   9.790 0.011 . 1 28 . . .  29 W   HN   . 17496 1 
       455 . 1 1  49  49 TRP HA   H  1   5.027 0.013 . 1 12 . . .  29 W   HA   . 17496 1 
       456 . 1 1  49  49 TRP HB3  H  1   3.140 0.011 . 2 19 . . .  29 W   HB3  . 17496 1 
       457 . 1 1  49  49 TRP HD1  H  1   7.530 0.012 . 1 22 . . .  29 W   HD1  . 17496 1 
       458 . 1 1  49  49 TRP HE1  H  1   9.690 0.017 . 1 13 . . .  29 W   HE1  . 17496 1 
       459 . 1 1  49  49 TRP HE3  H  1   7.848 0.008 . 1 21 . . .  29 W   HE3  . 17496 1 
       460 . 1 1  49  49 TRP HZ2  H  1   7.273 0.008 . 1 23 . . .  29 W   HZ2  . 17496 1 
       461 . 1 1  49  49 TRP HZ3  H  1   6.945 0.006 . 1 27 . . .  29 W   HZ3  . 17496 1 
       462 . 1 1  49  49 TRP HH2  H  1   6.918 0.009 . 1 22 . . .  29 W   HH2  . 17496 1 
       463 . 1 1  49  49 TRP C    C 13 175.274 0.010 . 1  1 . . .  29 W   C    . 17496 1 
       464 . 1 1  49  49 TRP CA   C 13  58.126 0.012 . 1  8 . . .  29 W   CA   . 17496 1 
       465 . 1 1  49  49 TRP CB   C 13  32.599 0.016 . 1 10 . . .  29 W   CB   . 17496 1 
       466 . 1 1  49  49 TRP CD1  C 13 127.396 0.082 . 1 15 . . .  29 W   CD1  . 17496 1 
       467 . 1 1  49  49 TRP CE3  C 13 122.151 0.040 . 1 13 . . .  29 W   CE3  . 17496 1 
       468 . 1 1  49  49 TRP CZ2  C 13 113.837 0.069 . 1 13 . . .  29 W   CZ2  . 17496 1 
       469 . 1 1  49  49 TRP CZ3  C 13 120.671 0.097 . 1 24 . . .  29 W   CZ3  . 17496 1 
       470 . 1 1  49  49 TRP CH2  C 13 123.980 0.041 . 1 12 . . .  29 W   CH2  . 17496 1 
       471 . 1 1  49  49 TRP N    N 15 123.484 0.051 . 1 18 . . .  29 W   N    . 17496 1 
       472 . 1 1  49  49 TRP NE1  N 15 128.405 0.045 . 1  7 . . .  29 W   NE1  . 17496 1 
       473 . 1 1  50  50 GLU H    H  1   8.876 0.012 . 1 27 . . .  30 E   HN   . 17496 1 
       474 . 1 1  50  50 GLU HA   H  1   4.772 0.012 . 1 14 . . .  30 E   HA   . 17496 1 
       475 . 1 1  50  50 GLU HB2  H  1   2.088 0.014 . 2 11 . . .  30 E   HB2  . 17496 1 
       476 . 1 1  50  50 GLU HB3  H  1   2.166 0.016 . 2  7 . . .  30 E   HB3  . 17496 1 
       477 . 1 1  50  50 GLU HG2  H  1   2.328 0.014 . 2  8 . . .  30 E   HG2  . 17496 1 
       478 . 1 1  50  50 GLU HG3  H  1   2.456 0.011 . 2 12 . . .  30 E   HG3  . 17496 1 
       479 . 1 1  50  50 GLU C    C 13 176.655 0.010 . 1  1 . . .  30 E   C    . 17496 1 
       480 . 1 1  50  50 GLU CA   C 13  56.860 0.029 . 1  6 . . .  30 E   CA   . 17496 1 
       481 . 1 1  50  50 GLU CB   C 13  30.013 0.040 . 1 12 . . .  30 E   CB   . 17496 1 
       482 . 1 1  50  50 GLU CG   C 13  36.590 0.020 . 1 11 . . .  30 E   CG   . 17496 1 
       483 . 1 1  50  50 GLU N    N 15 124.837 0.026 . 1 18 . . .  30 E   N    . 17496 1 
       484 . 1 1  51  51 VAL H    H  1   8.269 0.012 . 1 29 . . .  31 V   HN   . 17496 1 
       485 . 1 1  51  51 VAL HA   H  1   5.000 0.011 . 1 13 . . .  31 V   HA   . 17496 1 
       486 . 1 1  51  51 VAL HB   H  1   2.107 0.011 . 1 12 . . .  31 V   HB   . 17496 1 
       487 . 1 1  51  51 VAL HG11 H  1   0.731 0.010 . 1 27 . . .  31 V   MG1  . 17496 1 
       488 . 1 1  51  51 VAL HG12 H  1   0.731 0.010 . 1 27 . . .  31 V   MG1  . 17496 1 
       489 . 1 1  51  51 VAL HG13 H  1   0.731 0.010 . 1 27 . . .  31 V   MG1  . 17496 1 
       490 . 1 1  51  51 VAL HG21 H  1   0.513 0.011 . 1 21 . . .  31 V   MG2  . 17496 1 
       491 . 1 1  51  51 VAL HG22 H  1   0.513 0.011 . 1 21 . . .  31 V   MG2  . 17496 1 
       492 . 1 1  51  51 VAL HG23 H  1   0.513 0.011 . 1 21 . . .  31 V   MG2  . 17496 1 
       493 . 1 1  51  51 VAL C    C 13 174.004 0.010 . 1  1 . . .  31 V   C    . 17496 1 
       494 . 1 1  51  51 VAL CA   C 13  58.357 0.014 . 1  9 . . .  31 V   CA   . 17496 1 
       495 . 1 1  51  51 VAL CB   C 13  36.610 0.007 . 1  6 . . .  31 V   CB   . 17496 1 
       496 . 1 1  51  51 VAL CG1  C 13  22.204 0.023 . 1  9 . . .  31 V   CG1  . 17496 1 
       497 . 1 1  51  51 VAL CG2  C 13  18.711 0.038 . 1  5 . . .  31 V   CG2  . 17496 1 
       498 . 1 1  51  51 VAL N    N 15 115.033 0.027 . 1 16 . . .  31 V   N    . 17496 1 
       499 . 1 1  52  52 LEU H    H  1   8.813 0.011 . 1 23 . . .  32 L   HN   . 17496 1 
       500 . 1 1  52  52 LEU HA   H  1   4.649 0.013 . 1 10 . . .  32 L   HA   . 17496 1 
       501 . 1 1  52  52 LEU HB3  H  1   1.466 0.011 . 2 19 . . .  32 L   HB3  . 17496 1 
       502 . 1 1  52  52 LEU HG   H  1   1.384 0.011 . 1 10 . . .  32 L   HG   . 17496 1 
       503 . 1 1  52  52 LEU HD11 H  1   0.900 0.011 . 2 13 . . .  32 L   MD1  . 17496 1 
       504 . 1 1  52  52 LEU HD12 H  1   0.900 0.011 . 2 13 . . .  32 L   MD1  . 17496 1 
       505 . 1 1  52  52 LEU HD13 H  1   0.900 0.011 . 2 13 . . .  32 L   MD1  . 17496 1 
       506 . 1 1  52  52 LEU HD21 H  1   0.822 0.010 . 2 13 . . .  32 L   MD2  . 17496 1 
       507 . 1 1  52  52 LEU HD22 H  1   0.822 0.010 . 2 13 . . .  32 L   MD2  . 17496 1 
       508 . 1 1  52  52 LEU HD23 H  1   0.822 0.010 . 2 13 . . .  32 L   MD2  . 17496 1 
       509 . 1 1  52  52 LEU C    C 13 175.725 0.010 . 1  1 . . .  32 L   C    . 17496 1 
       510 . 1 1  52  52 LEU CA   C 13  53.548 0.011 . 1  7 . . .  32 L   CA   . 17496 1 
       511 . 1 1  52  52 LEU CB   C 13  42.398 0.018 . 1  9 . . .  32 L   CB   . 17496 1 
       512 . 1 1  52  52 LEU CG   C 13  26.813 0.023 . 1  6 . . .  32 L   CG   . 17496 1 
       513 . 1 1  52  52 LEU CD1  C 13  24.298 0.039 . 2  6 . . .  32 L   CD1  . 17496 1 
       514 . 1 1  52  52 LEU CD2  C 13  24.647 0.033 . 2  6 . . .  32 L   CD2  . 17496 1 
       515 . 1 1  52  52 LEU N    N 15 123.593 0.013 . 1 13 . . .  32 L   N    . 17496 1 
       516 . 1 1  53  53 LEU H    H  1   8.905 0.014 . 1 24 . . .  33 L   HN   . 17496 1 
       517 . 1 1  53  53 LEU HA   H  1   4.409 0.011 . 1 18 . . .  33 L   HA   . 17496 1 
       518 . 1 1  53  53 LEU HB2  H  1   1.529 0.010 . 2 13 . . .  33 L   HB2  . 17496 1 
       519 . 1 1  53  53 LEU HB3  H  1   1.918 0.014 . 2 17 . . .  33 L   HB3  . 17496 1 
       520 . 1 1  53  53 LEU HG   H  1   1.758 0.013 . 1 10 . . .  33 L   HG   . 17496 1 
       521 . 1 1  53  53 LEU HD11 H  1   0.956 0.016 . 2 22 . . .  33 L   MD1  . 17496 1 
       522 . 1 1  53  53 LEU HD12 H  1   0.956 0.016 . 2 22 . . .  33 L   MD1  . 17496 1 
       523 . 1 1  53  53 LEU HD13 H  1   0.956 0.016 . 2 22 . . .  33 L   MD1  . 17496 1 
       524 . 1 1  53  53 LEU HD21 H  1   0.778 0.010 . 2 25 . . .  33 L   MD2  . 17496 1 
       525 . 1 1  53  53 LEU HD22 H  1   0.778 0.010 . 2 25 . . .  33 L   MD2  . 17496 1 
       526 . 1 1  53  53 LEU HD23 H  1   0.778 0.010 . 2 25 . . .  33 L   MD2  . 17496 1 
       527 . 1 1  53  53 LEU C    C 13 175.625 0.010 . 1  1 . . .  33 L   C    . 17496 1 
       528 . 1 1  53  53 LEU CA   C 13  55.467 0.016 . 1  8 . . .  33 L   CA   . 17496 1 
       529 . 1 1  53  53 LEU CB   C 13  43.950 0.010 . 1 16 . . .  33 L   CB   . 17496 1 
       530 . 1 1  53  53 LEU CG   C 13  26.994 0.034 . 1  4 . . .  33 L   CG   . 17496 1 
       531 . 1 1  53  53 LEU CD1  C 13  24.855 0.024 . 2  4 . . .  33 L   CD1  . 17496 1 
       532 . 1 1  53  53 LEU CD2  C 13  27.265 0.016 . 2 12 . . .  33 L   CD2  . 17496 1 
       533 . 1 1  53  53 LEU N    N 15 128.450 0.030 . 1 14 . . .  33 L   N    . 17496 1 
       534 . 1 1  54  54 HIS H    H  1   9.250 0.013 . 1 24 . . .  34 H   HN   . 17496 1 
       535 . 1 1  54  54 HIS HA   H  1   5.076 0.012 . 1  9 . . .  34 H   HA   . 17496 1 
       536 . 1 1  54  54 HIS HB2  H  1   2.685 0.012 . 2 11 . . .  34 H   HB2  . 17496 1 
       537 . 1 1  54  54 HIS HB3  H  1   3.205 0.014 . 2 13 . . .  34 H   HB3  . 17496 1 
       538 . 1 1  54  54 HIS HD2  H  1   6.730 0.004 . 1 26 . . .  34 H   HD2  . 17496 1 
       539 . 1 1  54  54 HIS HE1  H  1   8.066 0.002 . 1  7 . . .  34 H   HE1  . 17496 1 
       540 . 1 1  54  54 HIS C    C 13 176.840 0.010 . 1  1 . . .  34 H   C    . 17496 1 
       541 . 1 1  54  54 HIS CA   C 13  56.823 0.026 . 1  7 . . .  34 H   CA   . 17496 1 
       542 . 1 1  54  54 HIS CB   C 13  32.186 0.015 . 1  9 . . .  34 H   CB   . 17496 1 
       543 . 1 1  54  54 HIS CD2  C 13 119.236 0.061 . 1 21 . . .  34 H   CD2  . 17496 1 
       544 . 1 1  54  54 HIS CE1  C 13 137.893 0.019 . 1  7 . . .  34 H   CE1  . 17496 1 
       545 . 1 1  54  54 HIS N    N 15 119.914 0.042 . 1 18 . . .  34 H   N    . 17496 1 
       546 . 1 1  55  55 ASP H    H  1   8.275 0.015 . 1 25 . . .  35 D   HN   . 17496 1 
       547 . 1 1  55  55 ASP HA   H  1   5.272 0.014 . 1 17 . . .  35 D   HA   . 17496 1 
       548 . 1 1  55  55 ASP HB2  H  1   2.844 0.014 . 1  8 . . .  35 D   HB2  . 17496 1 
       549 . 1 1  55  55 ASP HB3  H  1   2.691 0.011 . 1 10 . . .  35 D   HB3  . 17496 1 
       550 . 1 1  55  55 ASP C    C 13 173.109 0.010 . 1  1 . . .  35 D   C    . 17496 1 
       551 . 1 1  55  55 ASP CA   C 13  54.445 0.018 . 1 10 . . .  35 D   CA   . 17496 1 
       552 . 1 1  55  55 ASP CB   C 13  42.934 0.036 . 1  9 . . .  35 D   CB   . 17496 1 
       553 . 1 1  55  55 ASP N    N 15 116.779 0.030 . 1 17 . . .  35 D   N    . 17496 1 
       554 . 1 1  56  56 VAL H    H  1   8.804 0.012 . 1 29 . . .  36 V   HN   . 17496 1 
       555 . 1 1  56  56 VAL HA   H  1   5.144 0.010 . 1 21 . . .  36 V   HA   . 17496 1 
       556 . 1 1  56  56 VAL HB   H  1   2.045 0.009 . 1 18 . . .  36 V   HB   . 17496 1 
       557 . 1 1  56  56 VAL HG11 H  1   0.773 0.008 . 2 21 . . .  36 V   MG1  . 17496 1 
       558 . 1 1  56  56 VAL HG12 H  1   0.773 0.008 . 2 21 . . .  36 V   MG1  . 17496 1 
       559 . 1 1  56  56 VAL HG13 H  1   0.773 0.008 . 2 21 . . .  36 V   MG1  . 17496 1 
       560 . 1 1  56  56 VAL HG21 H  1   0.855 0.011 . 2 12 . . .  36 V   MG2  . 17496 1 
       561 . 1 1  56  56 VAL HG22 H  1   0.855 0.011 . 2 12 . . .  36 V   MG2  . 17496 1 
       562 . 1 1  56  56 VAL HG23 H  1   0.855 0.011 . 2 12 . . .  36 V   MG2  . 17496 1 
       563 . 1 1  56  56 VAL C    C 13 171.621 0.010 . 1  1 . . .  36 V   C    . 17496 1 
       564 . 1 1  56  56 VAL CA   C 13  59.267 0.031 . 1 13 . . .  36 V   CA   . 17496 1 
       565 . 1 1  56  56 VAL CB   C 13  36.333 0.013 . 1  9 . . .  36 V   CB   . 17496 1 
       566 . 1 1  56  56 VAL CG1  C 13  20.519 0.009 . 2 14 . . .  36 V   CG1  . 17496 1 
       567 . 1 1  56  56 VAL CG2  C 13  21.535 0.011 . 2  7 . . .  36 V   CG2  . 17496 1 
       568 . 1 1  56  56 VAL N    N 15 111.925 0.024 . 1 18 . . .  36 V   N    . 17496 1 
       569 . 1 1  57  57 SER H    H  1   8.517 0.012 . 1 21 . . .  37 S   HN   . 17496 1 
       570 . 1 1  57  57 SER HA   H  1   4.637 0.015 . 1  5 . . .  37 S   HA   . 17496 1 
       571 . 1 1  57  57 SER HB2  H  1   3.799 0.012 . 2 14 . . .  37 S   HB2  . 17496 1 
       572 . 1 1  57  57 SER HB3  H  1   4.489 0.008 . 2  9 . . .  37 S   HB3  . 17496 1 
       573 . 1 1  57  57 SER C    C 13 172.481 0.010 . 1  1 . . .  37 S   C    . 17496 1 
       574 . 1 1  57  57 SER CA   C 13  55.758 0.023 . 1  6 . . .  37 S   CA   . 17496 1 
       575 . 1 1  57  57 SER CB   C 13  68.155 0.078 . 1 12 . . .  37 S   CB   . 17496 1 
       576 . 1 1  57  57 SER N    N 15 119.806 0.023 . 1 13 . . .  37 S   N    . 17496 1 
       577 . 1 1  58  58 LEU H    H  1   9.210 0.013 . 1 22 . . .  38 L   HN   . 17496 1 
       578 . 1 1  58  58 LEU HA   H  1   4.079 0.012 . 1 17 . . .  38 L   HA   . 17496 1 
       579 . 1 1  58  58 LEU HB3  H  1   1.669 0.012 . 2  6 . . .  38 L   HB3  . 17496 1 
       580 . 1 1  58  58 LEU HG   H  1   1.919 0.011 . 1 12 . . .  38 L   HG   . 17496 1 
       581 . 1 1  58  58 LEU HD11 H  1   1.096 0.015 . 2 16 . . .  38 L   MD1  . 17496 1 
       582 . 1 1  58  58 LEU HD12 H  1   1.096 0.015 . 2 16 . . .  38 L   MD1  . 17496 1 
       583 . 1 1  58  58 LEU HD13 H  1   1.096 0.015 . 2 16 . . .  38 L   MD1  . 17496 1 
       584 . 1 1  58  58 LEU HD21 H  1   0.889 0.014 . 2 17 . . .  38 L   MD2  . 17496 1 
       585 . 1 1  58  58 LEU HD22 H  1   0.889 0.014 . 2 17 . . .  38 L   MD2  . 17496 1 
       586 . 1 1  58  58 LEU HD23 H  1   0.889 0.014 . 2 17 . . .  38 L   MD2  . 17496 1 
       587 . 1 1  58  58 LEU C    C 13 174.617 0.010 . 1  1 . . .  38 L   C    . 17496 1 
       588 . 1 1  58  58 LEU CA   C 13  56.587 0.032 . 1 13 . . .  38 L   CA   . 17496 1 
       589 . 1 1  58  58 LEU CB   C 13  42.655 0.013 . 1  2 . . .  38 L   CB   . 17496 1 
       590 . 1 1  58  58 LEU CG   C 13  27.731 0.025 . 1  8 . . .  38 L   CG   . 17496 1 
       591 . 1 1  58  58 LEU CD1  C 13  26.116 0.006 . 2  7 . . .  38 L   CD1  . 17496 1 
       592 . 1 1  58  58 LEU CD2  C 13  23.719 0.011 . 2  3 . . .  38 L   CD2  . 17496 1 
       593 . 1 1  58  58 LEU N    N 15 113.766 0.027 . 1 17 . . .  38 L   N    . 17496 1 
       594 . 1 1  59  59 HIS H    H  1   8.650 0.012 . 1 24 . . .  39 H   HN   . 17496 1 
       595 . 1 1  59  59 HIS HA   H  1   4.523 0.014 . 1  6 . . .  39 H   HA   . 17496 1 
       596 . 1 1  59  59 HIS HD2  H  1   7.234 0.024 . 1  5 . . .  39 H   HD2  . 17496 1 
       597 . 1 1  59  59 HIS HE1  H  1   7.844 0.030 . 1  1 . . .  39 H   HE1  . 17496 1 
       598 . 1 1  59  59 HIS C    C 13 174.338 0.010 . 1  1 . . .  39 H   C    . 17496 1 
       599 . 1 1  59  59 HIS CA   C 13  53.565 0.019 . 1  6 . . .  39 H   CA   . 17496 1 
       600 . 1 1  59  59 HIS CD2  C 13 120.618 0.017 . 1  3 . . .  39 H   CD2  . 17496 1 
       601 . 1 1  59  59 HIS N    N 15 112.632 0.029 . 1 18 . . .  39 H   N    . 17496 1 
       602 . 1 1  60  60 GLY H    H  1   7.481 0.014 . 1 28 . . .  40 G   HN   . 17496 1 
       603 . 1 1  60  60 GLY HA2  H  1   3.495 0.017 . 2 20 . . .  40 G   HA2  . 17496 1 
       604 . 1 1  60  60 GLY HA3  H  1   4.919 0.023 . 2  9 . . .  40 G   HA3  . 17496 1 
       605 . 1 1  60  60 GLY C    C 13 170.645 0.010 . 1  1 . . .  40 G   C    . 17496 1 
       606 . 1 1  60  60 GLY CA   C 13  46.927 0.032 . 1 13 . . .  40 G   CA   . 17496 1 
       607 . 1 1  60  60 GLY N    N 15 110.620 0.021 . 1 22 . . .  40 G   N    . 17496 1 
       608 . 1 1  61  61 ILE H    H  1   7.335 0.020 . 1 31 . . .  41 I   HN   . 17496 1 
       609 . 1 1  61  61 ILE HA   H  1   5.042 0.020 . 1 14 . . .  41 I   HA   . 17496 1 
       610 . 1 1  61  61 ILE HB   H  1   1.858 0.011 . 1 19 . . .  41 I   HB   . 17496 1 
       611 . 1 1  61  61 ILE HG12 H  1   0.607 0.012 . 2 12 . . .  41 I   HG12 . 17496 1 
       612 . 1 1  61  61 ILE HG13 H  1   1.202 0.011 . 2 14 . . .  41 I   HG13 . 17496 1 
       613 . 1 1  61  61 ILE HG21 H  1   0.878 0.014 . 1 20 . . .  41 I   MG   . 17496 1 
       614 . 1 1  61  61 ILE HG22 H  1   0.878 0.014 . 1 20 . . .  41 I   MG   . 17496 1 
       615 . 1 1  61  61 ILE HG23 H  1   0.878 0.014 . 1 20 . . .  41 I   MG   . 17496 1 
       616 . 1 1  61  61 ILE HD11 H  1   0.226 0.010 . 1 20 . . .  41 I   MD   . 17496 1 
       617 . 1 1  61  61 ILE HD12 H  1   0.226 0.010 . 1 20 . . .  41 I   MD   . 17496 1 
       618 . 1 1  61  61 ILE HD13 H  1   0.226 0.010 . 1 20 . . .  41 I   MD   . 17496 1 
       619 . 1 1  61  61 ILE C    C 13 171.685 0.010 . 1  1 . . .  41 I   C    . 17496 1 
       620 . 1 1  61  61 ILE CA   C 13  60.102 0.019 . 1 10 . . .  41 I   CA   . 17496 1 
       621 . 1 1  61  61 ILE CB   C 13  43.940 0.014 . 1  9 . . .  41 I   CB   . 17496 1 
       622 . 1 1  61  61 ILE CG1  C 13  25.580 0.024 . 1 12 . . .  41 I   CG1  . 17496 1 
       623 . 1 1  61  61 ILE CG2  C 13  19.405 0.013 . 1  9 . . .  41 I   CG2  . 17496 1 
       624 . 1 1  61  61 ILE CD1  C 13  13.364 0.014 . 1  9 . . .  41 I   CD1  . 17496 1 
       625 . 1 1  61  61 ILE N    N 15 108.100 0.035 . 1 21 . . .  41 I   N    . 17496 1 
       626 . 1 1  62  62 LEU H    H  1   8.173 0.013 . 1 23 . . .  42 L   HN   . 17496 1 
       627 . 1 1  62  62 LEU HA   H  1   5.001 0.015 . 1 14 . . .  42 L   HA   . 17496 1 
       628 . 1 1  62  62 LEU HB2  H  1   2.077 0.018 . 2 14 . . .  42 L   HB2  . 17496 1 
       629 . 1 1  62  62 LEU HB3  H  1   1.725 0.018 . 2 11 . . .  42 L   HB3  . 17496 1 
       630 . 1 1  62  62 LEU HG   H  1   1.039 0.011 . 1  6 . . .  42 L   HG   . 17496 1 
       631 . 1 1  62  62 LEU HD11 H  1   0.892 0.018 . 2 25 . . .  42 L   MD1  . 17496 1 
       632 . 1 1  62  62 LEU HD12 H  1   0.892 0.018 . 2 25 . . .  42 L   MD1  . 17496 1 
       633 . 1 1  62  62 LEU HD13 H  1   0.892 0.018 . 2 25 . . .  42 L   MD1  . 17496 1 
       634 . 1 1  62  62 LEU HD21 H  1   0.996 0.023 . 2 16 . . .  42 L   MD2  . 17496 1 
       635 . 1 1  62  62 LEU HD22 H  1   0.996 0.023 . 2 16 . . .  42 L   MD2  . 17496 1 
       636 . 1 1  62  62 LEU HD23 H  1   0.996 0.023 . 2 16 . . .  42 L   MD2  . 17496 1 
       637 . 1 1  62  62 LEU C    C 13 176.668 0.010 . 1  1 . . .  42 L   C    . 17496 1 
       638 . 1 1  62  62 LEU CA   C 13  54.181 0.024 . 1  9 . . .  42 L   CA   . 17496 1 
       639 . 1 1  62  62 LEU CB   C 13  45.709 0.044 . 1 10 . . .  42 L   CB   . 17496 1 
       640 . 1 1  62  62 LEU CG   C 13  27.758 0.080 . 1  1 . . .  42 L   CG   . 17496 1 
       641 . 1 1  62  62 LEU CD1  C 13  24.153 0.066 . 2  8 . . .  42 L   CD1  . 17496 1 
       642 . 1 1  62  62 LEU CD2  C 13  26.468 0.067 . 2  3 . . .  42 L   CD2  . 17496 1 
       643 . 1 1  62  62 LEU N    N 15 123.605 0.036 . 1 16 . . .  42 L   N    . 17496 1 
       644 . 1 1  63  63 VAL H    H  1   8.832 0.014 . 1 23 . . .  43 V   HN   . 17496 1 
       645 . 1 1  63  63 VAL HA   H  1   5.354 0.009 . 1 32 . . .  43 V   HA   . 17496 1 
       646 . 1 1  63  63 VAL HB   H  1   1.961 0.011 . 1 15 . . .  43 V   HB   . 17496 1 
       647 . 1 1  63  63 VAL HG11 H  1   0.701 0.012 . 2 24 . . .  43 V   MG1  . 17496 1 
       648 . 1 1  63  63 VAL HG12 H  1   0.701 0.012 . 2 24 . . .  43 V   MG1  . 17496 1 
       649 . 1 1  63  63 VAL HG13 H  1   0.701 0.012 . 2 24 . . .  43 V   MG1  . 17496 1 
       650 . 1 1  63  63 VAL HG21 H  1   0.530 0.011 . 2 27 . . .  43 V   MG2  . 17496 1 
       651 . 1 1  63  63 VAL HG22 H  1   0.530 0.011 . 2 27 . . .  43 V   MG2  . 17496 1 
       652 . 1 1  63  63 VAL HG23 H  1   0.530 0.011 . 2 27 . . .  43 V   MG2  . 17496 1 
       653 . 1 1  63  63 VAL C    C 13 174.767 0.010 . 1  1 . . .  43 V   C    . 17496 1 
       654 . 1 1  63  63 VAL CA   C 13  57.486 0.030 . 1 25 . . .  43 V   CA   . 17496 1 
       655 . 1 1  63  63 VAL CB   C 13  35.420 0.012 . 1  7 . . .  43 V   CB   . 17496 1 
       656 . 1 1  63  63 VAL CG1  C 13  22.039 0.011 . 2 10 . . .  43 V   CG1  . 17496 1 
       657 . 1 1  63  63 VAL CG2  C 13  20.235 0.037 . 2 11 . . .  43 V   CG2  . 17496 1 
       658 . 1 1  63  63 VAL N    N 15 117.799 0.026 . 1 16 . . .  43 V   N    . 17496 1 
       659 . 1 1  64  64 GLY H    H  1   8.725 0.022 . 1 28 . . .  44 G   HN   . 17496 1 
       660 . 1 1  64  64 GLY HA2  H  1   3.693 0.013 . 2 16 . . .  44 G   HA2  . 17496 1 
       661 . 1 1  64  64 GLY HA3  H  1   4.305 0.014 . 2 13 . . .  44 G   HA3  . 17496 1 
       662 . 1 1  64  64 GLY C    C 13 174.308 0.010 . 1  1 . . .  44 G   C    . 17496 1 
       663 . 1 1  64  64 GLY CA   C 13  44.693 0.014 . 1 15 . . .  44 G   CA   . 17496 1 
       664 . 1 1  64  64 GLY N    N 15 106.020 0.055 . 1 18 . . .  44 G   N    . 17496 1 
       665 . 1 1  65  65 GLN H    H  1   8.606 0.011 . 1 34 . . .  45 Q   HN   . 17496 1 
       666 . 1 1  65  65 GLN HA   H  1   3.583 0.011 . 1 16 . . .  45 Q   HA   . 17496 1 
       667 . 1 1  65  65 GLN HB2  H  1   1.200 0.010 . 2 10 . . .  45 Q   HB2  . 17496 1 
       668 . 1 1  65  65 GLN HB3  H  1   1.574 0.013 . 2 13 . . .  45 Q   HB3  . 17496 1 
       669 . 1 1  65  65 GLN HG2  H  1   1.208 0.013 . 2 12 . . .  45 Q   HG2  . 17496 1 
       670 . 1 1  65  65 GLN HG3  H  1   2.305 0.012 . 2 10 . . .  45 Q   HG3  . 17496 1 
       671 . 1 1  65  65 GLN HE21 H  1   7.784 0.013 . 2 12 . . .  45 Q   HE21 . 17496 1 
       672 . 1 1  65  65 GLN HE22 H  1   6.937 0.013 . 2 14 . . .  45 Q   HE22 . 17496 1 
       673 . 1 1  65  65 GLN CA   C 13  53.889 0.043 . 1 12 . . .  45 Q   CA   . 17496 1 
       674 . 1 1  65  65 GLN CB   C 13  29.400 0.022 . 1 13 . . .  45 Q   CB   . 17496 1 
       675 . 1 1  65  65 GLN CG   C 13  33.204 0.020 . 1 10 . . .  45 Q   CG   . 17496 1 
       676 . 1 1  65  65 GLN N    N 15 127.179 0.022 . 1 21 . . .  45 Q   N    . 17496 1 
       677 . 1 1  65  65 GLN NE2  N 15 113.178 0.040 . 1 18 . . .  45 Q   NE2  . 17496 1 
       678 . 1 1  66  66 PRO HA   H  1   4.817 0.017 . 1 12 . . .  46 P   HA   . 17496 1 
       679 . 1 1  66  66 PRO HB2  H  1   2.503 0.012 . 2  7 . . .  46 P   HB2  . 17496 1 
       680 . 1 1  66  66 PRO HB3  H  1   2.573 0.009 . 2 11 . . .  46 P   HB3  . 17496 1 
       681 . 1 1  66  66 PRO HG3  H  1   1.808 0.009 . 2 18 . . .  46 P   HG3  . 17496 1 
       682 . 1 1  66  66 PRO HD2  H  1   2.889 0.016 . 2 13 . . .  46 P   HD2  . 17496 1 
       683 . 1 1  66  66 PRO HD3  H  1   3.526 0.022 . 2 15 . . .  46 P   HD3  . 17496 1 
       684 . 1 1  66  66 PRO C    C 13 176.748 0.010 . 1  1 . . .  46 P   C    . 17496 1 
       685 . 1 1  66  66 PRO CA   C 13  62.355 0.050 . 1  3 . . .  46 P   CA   . 17496 1 
       686 . 1 1  66  66 PRO CB   C 13  32.676 0.014 . 1 12 . . .  46 P   CB   . 17496 1 
       687 . 1 1  66  66 PRO CG   C 13  27.845 0.008 . 1  3 . . .  46 P   CG   . 17496 1 
       688 . 1 1  66  66 PRO CD   C 13  49.972 0.082 . 1 16 . . .  46 P   CD   . 17496 1 
       689 . 1 1  67  67 GLN H    H  1   9.045 0.014 . 1 11 . . .  47 Q   HN   . 17496 1 
       690 . 1 1  67  67 GLN HA   H  1   4.165 0.013 . 1 15 . . .  47 Q   HA   . 17496 1 
       691 . 1 1  67  67 GLN HB2  H  1   2.151 0.010 . 2  2 . . .  47 Q   HB2  . 17496 1 
       692 . 1 1  67  67 GLN HB3  H  1   2.163 0.012 . 2 15 . . .  47 Q   HB3  . 17496 1 
       693 . 1 1  67  67 GLN HG3  H  1   2.527 0.012 . 2 15 . . .  47 Q   HG3  . 17496 1 
       694 . 1 1  67  67 GLN HE21 H  1   7.722 0.012 . 2 11 . . .  47 Q   HE21 . 17496 1 
       695 . 1 1  67  67 GLN HE22 H  1   6.962 0.012 . 2 12 . . .  47 Q   HE22 . 17496 1 
       696 . 1 1  67  67 GLN C    C 13 176.211 0.010 . 1  1 . . .  47 Q   C    . 17496 1 
       697 . 1 1  67  67 GLN CA   C 13  57.870 0.011 . 1  9 . . .  47 Q   CA   . 17496 1 
       698 . 1 1  67  67 GLN CB   C 13  28.913 0.018 . 1  8 . . .  47 Q   CB   . 17496 1 
       699 . 1 1  67  67 GLN CG   C 13  33.881 0.011 . 1  8 . . .  47 Q   CG   . 17496 1 
       700 . 1 1  67  67 GLN N    N 15 120.180 0.027 . 1  9 . . .  47 Q   N    . 17496 1 
       701 . 1 1  67  67 GLN NE2  N 15 112.940 0.020 . 1 16 . . .  47 Q   NE2  . 17496 1 
       702 . 1 1  68  68 ASP H    H  1   8.990 0.013 . 1 19 . . .  48 D   HN   . 17496 1 
       703 . 1 1  68  68 ASP HA   H  1   4.637 0.015 . 1 10 . . .  48 D   HA   . 17496 1 
       704 . 1 1  68  68 ASP HB2  H  1   2.893 0.015 . 2  5 . . .  48 D   HB2  . 17496 1 
       705 . 1 1  68  68 ASP HB3  H  1   2.921 0.011 . 2  6 . . .  48 D   HB3  . 17496 1 
       706 . 1 1  68  68 ASP C    C 13 176.367 0.010 . 1  1 . . .  48 D   C    . 17496 1 
       707 . 1 1  68  68 ASP CA   C 13  53.674 0.034 . 1  7 . . .  48 D   CA   . 17496 1 
       708 . 1 1  68  68 ASP CB   C 13  39.429 0.028 . 1  6 . . .  48 D   CB   . 17496 1 
       709 . 1 1  68  68 ASP N    N 15 118.490 0.015 . 1 12 . . .  48 D   N    . 17496 1 
       710 . 1 1  69  69 TRP H    H  1   7.758 0.010 . 1 30 . . .  49 W   HN   . 17496 1 
       711 . 1 1  69  69 TRP HA   H  1   4.320 0.013 . 1 14 . . .  49 W   HA   . 17496 1 
       712 . 1 1  69  69 TRP HB2  H  1   3.076 0.031 . 2 14 . . .  49 W   HB2  . 17496 1 
       713 . 1 1  69  69 TRP HB3  H  1   3.136 0.040 . 2  5 . . .  49 W   HB3  . 17496 1 
       714 . 1 1  69  69 TRP HD1  H  1   6.976 0.018 . 1 15 . . .  49 W   HD1  . 17496 1 
       715 . 1 1  69  69 TRP HE1  H  1  10.073 0.018 . 1 21 . . .  49 W   HE1  . 17496 1 
       716 . 1 1  69  69 TRP HE3  H  1   5.879 0.009 . 1 20 . . .  49 W   HE3  . 17496 1 
       717 . 1 1  69  69 TRP HZ2  H  1   6.707 0.010 . 1 27 . . .  49 W   HZ2  . 17496 1 
       718 . 1 1  69  69 TRP HZ3  H  1   5.431 0.009 . 1 12 . . .  49 W   HZ3  . 17496 1 
       719 . 1 1  69  69 TRP HH2  H  1   6.204 0.005 . 1 14 . . .  49 W   HH2  . 17496 1 
       720 . 1 1  69  69 TRP C    C 13 175.741 0.010 . 1  1 . . .  49 W   C    . 17496 1 
       721 . 1 1  69  69 TRP CA   C 13  57.436 0.050 . 1 12 . . .  49 W   CA   . 17496 1 
       722 . 1 1  69  69 TRP CB   C 13  30.599 0.092 . 1  8 . . .  49 W   CB   . 17496 1 
       723 . 1 1  69  69 TRP CD1  C 13 128.086 0.067 . 1  8 . . .  49 W   CD1  . 17496 1 
       724 . 1 1  69  69 TRP CE3  C 13 119.060 0.041 . 1 10 . . .  49 W   CE3  . 17496 1 
       725 . 1 1  69  69 TRP CZ2  C 13 113.421 0.034 . 1 15 . . .  49 W   CZ2  . 17496 1 
       726 . 1 1  69  69 TRP CZ3  C 13 120.789 0.024 . 1  7 . . .  49 W   CZ3  . 17496 1 
       727 . 1 1  69  69 TRP CH2  C 13 124.595 0.056 . 1 10 . . .  49 W   CH2  . 17496 1 
       728 . 1 1  69  69 TRP N    N 15 119.318 0.045 . 1 20 . . .  49 W   N    . 17496 1 
       729 . 1 1  69  69 TRP NE1  N 15 130.285 0.041 . 1  4 . . .  49 W   NE1  . 17496 1 
       730 . 1 1  70  70 ASN H    H  1   6.841 0.015 . 1 20 . . .  50 N   HN   . 17496 1 
       731 . 1 1  70  70 ASN HA   H  1   4.447 0.013 . 1 10 . . .  50 N   HA   . 17496 1 
       732 . 1 1  70  70 ASN HB2  H  1   2.766 0.012 . 2 11 . . .  50 N   HB2  . 17496 1 
       733 . 1 1  70  70 ASN HB3  H  1   2.985 0.012 . 2 12 . . .  50 N   HB3  . 17496 1 
       734 . 1 1  70  70 ASN HD21 H  1   7.539 0.012 . 2 12 . . .  50 N   HD21 . 17496 1 
       735 . 1 1  70  70 ASN HD22 H  1   6.652 0.012 . 2 13 . . .  50 N   HD22 . 17496 1 
       736 . 1 1  70  70 ASN CA   C 13  52.039 0.030 . 1  6 . . .  50 N   CA   . 17496 1 
       737 . 1 1  70  70 ASN CB   C 13  36.491 0.005 . 1 12 . . .  50 N   CB   . 17496 1 
       738 . 1 1  70  70 ASN N    N 15 125.048 0.041 . 1 12 . . .  50 N   N    . 17496 1 
       739 . 1 1  70  70 ASN ND2  N 15 109.983 0.024 . 1 13 . . .  50 N   ND2  . 17496 1 
       740 . 1 1  71  71 GLY HA2  H  1   2.367 0.009 . 2 11 . . .  51 G   HA2  . 17496 1 
       741 . 1 1  71  71 GLY HA3  H  1   3.651 0.012 . 2 15 . . .  51 G   HA3  . 17496 1 
       742 . 1 1  71  71 GLY C    C 13 171.061 0.010 . 1  1 . . .  51 G   C    . 17496 1 
       743 . 1 1  71  71 GLY CA   C 13  45.624 0.024 . 1 16 . . .  51 G   CA   . 17496 1 
       744 . 1 1  72  72 ASP H    H  1   9.433 0.012 . 1 25 . . .  52 D   HN   . 17496 1 
       745 . 1 1  72  72 ASP HA   H  1   4.973 0.009 . 1 16 . . .  52 D   HA   . 17496 1 
       746 . 1 1  72  72 ASP HB2  H  1   2.515 0.013 . 2  5 . . .  52 D   HB2  . 17496 1 
       747 . 1 1  72  72 ASP HB3  H  1   2.745 0.012 . 2  8 . . .  52 D   HB3  . 17496 1 
       748 . 1 1  72  72 ASP CA   C 13  50.529 0.013 . 1  9 . . .  52 D   CA   . 17496 1 
       749 . 1 1  72  72 ASP CB   C 13  41.496 0.061 . 1  6 . . .  52 D   CB   . 17496 1 
       750 . 1 1  72  72 ASP N    N 15 123.660 0.039 . 1 16 . . .  52 D   N    . 17496 1 
       751 . 1 1  73  73 PRO HA   H  1   4.556 0.011 . 1 24 . . .  53 P   HA   . 17496 1 
       752 . 1 1  73  73 PRO HB2  H  1   2.144 0.011 . 2 14 . . .  53 P   HB2  . 17496 1 
       753 . 1 1  73  73 PRO HB3  H  1   2.392 0.009 . 2 17 . . .  53 P   HB3  . 17496 1 
       754 . 1 1  73  73 PRO HG2  H  1   1.998 0.008 . 2 12 . . .  53 P   HG2  . 17496 1 
       755 . 1 1  73  73 PRO HG3  H  1   2.056 0.010 . 2 12 . . .  53 P   HG3  . 17496 1 
       756 . 1 1  73  73 PRO HD2  H  1   3.979 0.008 . 2 18 . . .  53 P   HD2  . 17496 1 
       757 . 1 1  73  73 PRO HD3  H  1   4.236 0.008 . 2 17 . . .  53 P   HD3  . 17496 1 
       758 . 1 1  73  73 PRO C    C 13 177.982 0.010 . 1  1 . . .  53 P   C    . 17496 1 
       759 . 1 1  73  73 PRO CA   C 13  64.116 0.016 . 1 12 . . .  53 P   CA   . 17496 1 
       760 . 1 1  73  73 PRO CB   C 13  33.088 0.017 . 1 15 . . .  53 P   CB   . 17496 1 
       761 . 1 1  73  73 PRO CG   C 13  27.200 0.013 . 1 16 . . .  53 P   CG   . 17496 1 
       762 . 1 1  73  73 PRO CD   C 13  51.103 0.009 . 1 18 . . .  53 P   CD   . 17496 1 
       763 . 1 1  74  74 GLN H    H  1   8.524 0.011 . 1 34 . . .  54 Q   HN   . 17496 1 
       764 . 1 1  74  74 GLN HA   H  1   4.422 0.015 . 1 13 . . .  54 Q   HA   . 17496 1 
       765 . 1 1  74  74 GLN HB2  H  1   2.105 0.016 . 1 14 . . .  54 Q   HB2  . 17496 1 
       766 . 1 1  74  74 GLN HB3  H  1   2.344 0.013 . 1  6 . . .  54 Q   HB3  . 17496 1 
       767 . 1 1  74  74 GLN HG2  H  1   2.345 0.015 . 2  9 . . .  54 Q   HG2  . 17496 1 
       768 . 1 1  74  74 GLN HG3  H  1   2.454 0.012 . 2 12 . . .  54 Q   HG3  . 17496 1 
       769 . 1 1  74  74 GLN HE21 H  1   7.717 0.013 . 2  8 . . .  54 Q   HE21 . 17496 1 
       770 . 1 1  74  74 GLN HE22 H  1   6.905 0.012 . 2 10 . . .  54 Q   HE22 . 17496 1 
       771 . 1 1  74  74 GLN C    C 13 175.278 0.010 . 1  1 . . .  54 Q   C    . 17496 1 
       772 . 1 1  74  74 GLN CA   C 13  55.888 0.044 . 1  7 . . .  54 Q   CA   . 17496 1 
       773 . 1 1  74  74 GLN CB   C 13  29.159 0.010 . 1  9 . . .  54 Q   CB   . 17496 1 
       774 . 1 1  74  74 GLN CG   C 13  34.739 0.009 . 1 10 . . .  54 Q   CG   . 17496 1 
       775 . 1 1  74  74 GLN N    N 15 116.977 0.023 . 1 18 . . .  54 Q   N    . 17496 1 
       776 . 1 1  74  74 GLN NE2  N 15 112.476 0.021 . 1 14 . . .  54 Q   NE2  . 17496 1 
       777 . 1 1  75  75 ARG H    H  1   7.448 0.012 . 1 32 . . .  55 R   HN   . 17496 1 
       778 . 1 1  75  75 ARG HA   H  1   4.831 0.015 . 1 11 . . .  55 R   HA   . 17496 1 
       779 . 1 1  75  75 ARG HB2  H  1   1.395 0.012 . 2 16 . . .  55 R   HB2  . 17496 1 
       780 . 1 1  75  75 ARG HB3  H  1   1.784 0.014 . 2  7 . . .  55 R   HB3  . 17496 1 
       781 . 1 1  75  75 ARG HG2  H  1   1.514 0.015 . 2  9 . . .  55 R   HG2  . 17496 1 
       782 . 1 1  75  75 ARG HG3  H  1   1.542 0.018 . 2  7 . . .  55 R   HG3  . 17496 1 
       783 . 1 1  75  75 ARG HD2  H  1   3.121 0.009 . 2  6 . . .  55 R   HD2  . 17496 1 
       784 . 1 1  75  75 ARG HD3  H  1   3.130 0.022 . 2  4 . . .  55 R   HD3  . 17496 1 
       785 . 1 1  75  75 ARG HE   H  1   7.267 0.040 . 1  1 . . .  55 R   HE   . 17496 1 
       786 . 1 1  75  75 ARG CA   C 13  53.041 0.005 . 1  2 . . .  55 R   CA   . 17496 1 
       787 . 1 1  75  75 ARG CB   C 13  32.654 0.023 . 1 11 . . .  55 R   CB   . 17496 1 
       788 . 1 1  75  75 ARG CG   C 13  27.309 0.035 . 1 10 . . .  55 R   CG   . 17496 1 
       789 . 1 1  75  75 ARG CD   C 13  43.710 0.059 . 1  4 . . .  55 R   CD   . 17496 1 
       790 . 1 1  75  75 ARG N    N 15 119.747 0.027 . 1 24 . . .  55 R   N    . 17496 1 
       791 . 1 1  75  75 ARG NE   N 15  84.820 0.060 . 1  1 . . .  55 R   NE   . 17496 1 
       792 . 1 1  76  76 PRO HA   H  1   4.770 0.010 . 1 10 . . .  56 P   HA   . 17496 1 
       793 . 1 1  76  76 PRO HB2  H  1   1.984 0.015 . 2  9 . . .  56 P   HB2  . 17496 1 
       794 . 1 1  76  76 PRO HB3  H  1   2.433 0.012 . 2 14 . . .  56 P   HB3  . 17496 1 
       795 . 1 1  76  76 PRO HG3  H  1   2.010 0.010 . 2 12 . . .  56 P   HG3  . 17496 1 
       796 . 1 1  76  76 PRO HD2  H  1   3.537 0.008 . 2 15 . . .  56 P   HD2  . 17496 1 
       797 . 1 1  76  76 PRO HD3  H  1   3.793 0.010 . 2 14 . . .  56 P   HD3  . 17496 1 
       798 . 1 1  76  76 PRO C    C 13 176.634 0.010 . 1  1 . . .  56 P   C    . 17496 1 
       799 . 1 1  76  76 PRO CA   C 13  63.170 0.023 . 1  5 . . .  56 P   CA   . 17496 1 
       800 . 1 1  76  76 PRO CB   C 13  33.246 0.026 . 1 15 . . .  56 P   CB   . 17496 1 
       801 . 1 1  76  76 PRO CG   C 13  27.544 0.021 . 1  9 . . .  56 P   CG   . 17496 1 
       802 . 1 1  76  76 PRO CD   C 13  50.392 0.056 . 1 14 . . .  56 P   CD   . 17496 1 
       803 . 1 1  77  77 PHE H    H  1   9.200 0.013 . 1 27 . . .  57 F   HN   . 17496 1 
       804 . 1 1  77  77 PHE HA   H  1   5.286 0.013 . 1 13 . . .  57 F   HA   . 17496 1 
       805 . 1 1  77  77 PHE HB2  H  1   2.697 0.012 . 1  6 . . .  57 F   HB2  . 17496 1 
       806 . 1 1  77  77 PHE HB3  H  1   3.009 0.014 . 1 10 . . .  57 F   HB3  . 17496 1 
       807 . 1 1  77  77 PHE HD1  H  1   7.293 0.012 . 3 37 . . .  57 F   HD1  . 17496 1 
       808 . 1 1  77  77 PHE HD2  H  1   7.293 0.012 . 3 37 . . .  57 F   HD2  . 17496 1 
       809 . 1 1  77  77 PHE HE1  H  1   7.286 0.004 . 3  4 . . .  57 F   HE1  . 17496 1 
       810 . 1 1  77  77 PHE HE2  H  1   7.286 0.004 . 3  4 . . .  57 F   HE2  . 17496 1 
       811 . 1 1  77  77 PHE HZ   H  1   6.626 0.009 . 1 20 . . .  57 F   HZ   . 17496 1 
       812 . 1 1  77  77 PHE C    C 13 175.156 0.010 . 1  1 . . .  57 F   C    . 17496 1 
       813 . 1 1  77  77 PHE CA   C 13  56.046 0.021 . 1  9 . . .  57 F   CA   . 17496 1 
       814 . 1 1  77  77 PHE CB   C 13  42.929 0.029 . 1  6 . . .  57 F   CB   . 17496 1 
       815 . 1 1  77  77 PHE CD1  C 13 132.557 0.081 . 3 20 . . .  57 F   CD1  . 17496 1 
       816 . 1 1  77  77 PHE CD2  C 13 132.557 0.081 . 3 20 . . .  57 F   CD2  . 17496 1 
       817 . 1 1  77  77 PHE CE1  C 13 132.435 0.029 . 3  3 . . .  57 F   CE1  . 17496 1 
       818 . 1 1  77  77 PHE CE2  C 13 132.435 0.029 . 3  3 . . .  57 F   CE2  . 17496 1 
       819 . 1 1  77  77 PHE CZ   C 13 129.309 0.056 . 1 13 . . .  57 F   CZ   . 17496 1 
       820 . 1 1  77  77 PHE N    N 15 118.739 0.028 . 1 17 . . .  57 F   N    . 17496 1 
       821 . 1 1  78  78 GLU H    H  1   9.415 0.013 . 1 25 . . .  58 E   HN   . 17496 1 
       822 . 1 1  78  78 GLU HA   H  1   5.296 0.010 . 1 13 . . .  58 E   HA   . 17496 1 
       823 . 1 1  78  78 GLU HB2  H  1   2.303 0.006 . 2  3 . . .  58 E   HB2  . 17496 1 
       824 . 1 1  78  78 GLU HB3  H  1   2.073 0.013 . 2 10 . . .  58 E   HB3  . 17496 1 
       825 . 1 1  78  78 GLU HG2  H  1   2.073 0.014 . 2  5 . . .  58 E   HG2  . 17496 1 
       826 . 1 1  78  78 GLU HG3  H  1   2.309 0.016 . 2  5 . . .  58 E   HG3  . 17496 1 
       827 . 1 1  78  78 GLU C    C 13 174.705 0.010 . 1  1 . . .  58 E   C    . 17496 1 
       828 . 1 1  78  78 GLU CA   C 13  54.984 0.030 . 1 10 . . .  58 E   CA   . 17496 1 
       829 . 1 1  78  78 GLU CB   C 13  33.595 0.025 . 1  7 . . .  58 E   CB   . 17496 1 
       830 . 1 1  78  78 GLU CG   C 13  37.449 0.020 . 1  5 . . .  58 E   CG   . 17496 1 
       831 . 1 1  78  78 GLU N    N 15 122.182 0.021 . 1 16 . . .  58 E   N    . 17496 1 
       832 . 1 1  79  79 ALA H    H  1   9.255 0.014 . 1 25 . . .  59 A   HN   . 17496 1 
       833 . 1 1  79  79 ALA HA   H  1   5.426 0.010 . 1 22 . . .  59 A   HA   . 17496 1 
       834 . 1 1  79  79 ALA HB1  H  1   1.001 0.013 . 1 20 . . .  59 A   MB   . 17496 1 
       835 . 1 1  79  79 ALA HB2  H  1   1.001 0.013 . 1 20 . . .  59 A   MB   . 17496 1 
       836 . 1 1  79  79 ALA HB3  H  1   1.001 0.013 . 1 20 . . .  59 A   MB   . 17496 1 
       837 . 1 1  79  79 ALA C    C 13 176.482 0.010 . 1  1 . . .  59 A   C    . 17496 1 
       838 . 1 1  79  79 ALA CA   C 13  49.938 0.022 . 1 16 . . .  59 A   CA   . 17496 1 
       839 . 1 1  79  79 ALA CB   C 13  21.971 0.029 . 1  8 . . .  59 A   CB   . 17496 1 
       840 . 1 1  79  79 ALA N    N 15 125.084 0.021 . 1 15 . . .  59 A   N    . 17496 1 
       841 . 1 1  80  80 ARG H    H  1   8.756 0.012 . 1 26 . . .  60 R   HN   . 17496 1 
       842 . 1 1  80  80 ARG HA   H  1   4.958 0.013 . 1  8 . . .  60 R   HA   . 17496 1 
       843 . 1 1  80  80 ARG HB2  H  1   1.777 0.016 . 1  7 . . .  60 R   HB2  . 17496 1 
       844 . 1 1  80  80 ARG HB3  H  1   1.347 0.014 . 1  6 . . .  60 R   HB3  . 17496 1 
       845 . 1 1  80  80 ARG HG2  H  1   1.432 0.016 . 2  4 . . .  60 R   HG2  . 17496 1 
       846 . 1 1  80  80 ARG HG3  H  1   1.526 0.014 . 2  7 . . .  60 R   HG3  . 17496 1 
       847 . 1 1  80  80 ARG HD2  H  1   3.112 0.018 . 2  5 . . .  60 R   HD2  . 17496 1 
       848 . 1 1  80  80 ARG HD3  H  1   3.145 0.023 . 2  5 . . .  60 R   HD3  . 17496 1 
       849 . 1 1  80  80 ARG HE   H  1   7.506 0.024 . 1  8 . . .  60 R   HE   . 17496 1 
       850 . 1 1  80  80 ARG C    C 13 173.705 0.010 . 1  1 . . .  60 R   C    . 17496 1 
       851 . 1 1  80  80 ARG CA   C 13  55.135 0.026 . 1  7 . . .  60 R   CA   . 17496 1 
       852 . 1 1  80  80 ARG CB   C 13  32.969 0.013 . 1  3 . . .  60 R   CB   . 17496 1 
       853 . 1 1  80  80 ARG CG   C 13  28.166 0.050 . 1  5 . . .  60 R   CG   . 17496 1 
       854 . 1 1  80  80 ARG CD   C 13  43.861 0.134 . 1  3 . . .  60 R   CD   . 17496 1 
       855 . 1 1  80  80 ARG N    N 15 119.614 0.017 . 1 20 . . .  60 R   N    . 17496 1 
       856 . 1 1  80  80 ARG NE   N 15  84.540 0.034 . 1  7 . . .  60 R   NE   . 17496 1 
       857 . 1 1  81  81 LEU H    H  1   9.034 0.014 . 1 20 . . .  61 L   HN   . 17496 1 
       858 . 1 1  81  81 LEU HA   H  1   4.859 0.013 . 1  7 . . .  61 L   HA   . 17496 1 
       859 . 1 1  81  81 LEU HB2  H  1   1.647 0.013 . 1 11 . . .  61 L   HB2  . 17496 1 
       860 . 1 1  81  81 LEU HB3  H  1   1.233 0.012 . 1 16 . . .  61 L   HB3  . 17496 1 
       861 . 1 1  81  81 LEU HD11 H  1   0.712 0.010 . 2 25 . . .  61 L   MD1  . 17496 1 
       862 . 1 1  81  81 LEU HD12 H  1   0.712 0.010 . 2 25 . . .  61 L   MD1  . 17496 1 
       863 . 1 1  81  81 LEU HD13 H  1   0.712 0.010 . 2 25 . . .  61 L   MD1  . 17496 1 
       864 . 1 1  81  81 LEU C    C 13 175.291 0.010 . 1  1 . . .  61 L   C    . 17496 1 
       865 . 1 1  81  81 LEU CA   C 13  53.329 0.034 . 1  4 . . .  61 L   CA   . 17496 1 
       866 . 1 1  81  81 LEU CB   C 13  42.821 0.011 . 1 10 . . .  61 L   CB   . 17496 1 
       867 . 1 1  81  81 LEU CD1  C 13  24.615 0.064 . 2 10 . . .  61 L   CD1  . 17496 1 
       868 . 1 1  81  81 LEU N    N 15 123.489 0.029 . 1 14 . . .  61 L   N    . 17496 1 
       869 . 1 1  82  82 TYR H    H  1   8.502 0.015 . 1 20 . . .  62 Y   HN   . 17496 1 
       870 . 1 1  82  82 TYR HA   H  1   4.862 0.013 . 1  8 . . .  62 Y   HA   . 17496 1 
       871 . 1 1  82  82 TYR HB2  H  1   2.987 0.015 . 2  8 . . .  62 Y   HB2  . 17496 1 
       872 . 1 1  82  82 TYR HB3  H  1   3.045 0.016 . 2 15 . . .  62 Y   HB3  . 17496 1 
       873 . 1 1  82  82 TYR HD1  H  1   7.101 0.004 . 3 28 . . .  62 Y   HD1  . 17496 1 
       874 . 1 1  82  82 TYR HD2  H  1   7.101 0.004 . 3 28 . . .  62 Y   HD2  . 17496 1 
       875 . 1 1  82  82 TYR HE1  H  1   6.671 0.007 . 3 23 . . .  62 Y   HE1  . 17496 1 
       876 . 1 1  82  82 TYR HE2  H  1   6.671 0.007 . 3 23 . . .  62 Y   HE2  . 17496 1 
       877 . 1 1  82  82 TYR C    C 13 175.645 0.010 . 1  1 . . .  62 Y   C    . 17496 1 
       878 . 1 1  82  82 TYR CA   C 13  57.227 0.023 . 1  4 . . .  62 Y   CA   . 17496 1 
       879 . 1 1  82  82 TYR CB   C 13  37.338 0.017 . 1 11 . . .  62 Y   CB   . 17496 1 
       880 . 1 1  82  82 TYR CD1  C 13 133.509 0.032 . 3 19 . . .  62 Y   CD1  . 17496 1 
       881 . 1 1  82  82 TYR CD2  C 13 133.509 0.032 . 3 19 . . .  62 Y   CD2  . 17496 1 
       882 . 1 1  82  82 TYR CE1  C 13 117.942 0.069 . 3 17 . . .  62 Y   CE1  . 17496 1 
       883 . 1 1  82  82 TYR CE2  C 13 117.942 0.069 . 3 17 . . .  62 Y   CE2  . 17496 1 
       884 . 1 1  82  82 TYR N    N 15 123.798 0.034 . 1 14 . . .  62 Y   N    . 17496 1 
       885 . 1 1  83  83 LEU H    H  1   7.959 0.013 . 1 23 . . .  63 L   HN   . 17496 1 
       886 . 1 1  83  83 LEU HA   H  1   4.433 0.015 . 1 15 . . .  63 L   HA   . 17496 1 
       887 . 1 1  83  83 LEU HB2  H  1   1.350 0.012 . 2 17 . . .  63 L   HB2  . 17496 1 
       888 . 1 1  83  83 LEU HB3  H  1   1.597 0.011 . 2 18 . . .  63 L   HB3  . 17496 1 
       889 . 1 1  83  83 LEU HG   H  1   1.472 0.010 . 1 16 . . .  63 L   HG   . 17496 1 
       890 . 1 1  83  83 LEU HD11 H  1   0.614 0.011 . 2 15 . . .  63 L   MD1  . 17496 1 
       891 . 1 1  83  83 LEU HD12 H  1   0.614 0.011 . 2 15 . . .  63 L   MD1  . 17496 1 
       892 . 1 1  83  83 LEU HD13 H  1   0.614 0.011 . 2 15 . . .  63 L   MD1  . 17496 1 
       893 . 1 1  83  83 LEU HD21 H  1   0.574 0.011 . 2 16 . . .  63 L   MD2  . 17496 1 
       894 . 1 1  83  83 LEU HD22 H  1   0.574 0.011 . 2 16 . . .  63 L   MD2  . 17496 1 
       895 . 1 1  83  83 LEU HD23 H  1   0.574 0.011 . 2 16 . . .  63 L   MD2  . 17496 1 
       896 . 1 1  83  83 LEU C    C 13 176.662 0.020 . 1  1 . . .  63 L   C    . 17496 1 
       897 . 1 1  83  83 LEU CA   C 13  54.973 0.041 . 1  9 . . .  63 L   CA   . 17496 1 
       898 . 1 1  83  83 LEU CB   C 13  41.624 0.027 . 1 16 . . .  63 L   CB   . 17496 1 
       899 . 1 1  83  83 LEU CG   C 13  27.797 0.067 . 1  7 . . .  63 L   CG   . 17496 1 
       900 . 1 1  83  83 LEU CD1  C 13  25.508 0.020 . 2  8 . . .  63 L   CD1  . 17496 1 
       901 . 1 1  83  83 LEU CD2  C 13  23.708 0.012 . 2  9 . . .  63 L   CD2  . 17496 1 
       902 . 1 1  83  83 LEU N    N 15 123.678 0.036 . 1 15 . . .  63 L   N    . 17496 1 
       903 . 1 1  84  84 GLY H    H  1   7.980 0.017 . 1 16 . . .  64 G   HN   . 17496 1 
       904 . 1 1  84  84 GLY HA2  H  1   3.897 0.012 . 2  6 . . .  64 G   HA2  . 17496 1 
       905 . 1 1  84  84 GLY HA3  H  1   4.098 0.015 . 2  7 . . .  64 G   HA3  . 17496 1 
       906 . 1 1  84  84 GLY C    C 13 173.538 0.060 . 1  1 . . .  64 G   C    . 17496 1 
       907 . 1 1  84  84 GLY CA   C 13  44.710 0.006 . 1  9 . . .  64 G   CA   . 17496 1 
       908 . 1 1  84  84 GLY N    N 15 107.604 0.054 . 1 11 . . .  64 G   N    . 17496 1 
       909 . 1 1  85  85 LEU H    H  1   8.621 0.016 . 1 15 . . .  65 L   HN   . 17496 1 
       910 . 1 1  85  85 LEU HA   H  1   4.150 0.010 . 1 15 . . .  65 L   HA   . 17496 1 
       911 . 1 1  85  85 LEU HB2  H  1   1.586 0.014 . 2 10 . . .  65 L   HB2  . 17496 1 
       912 . 1 1  85  85 LEU HB3  H  1   1.690 0.011 . 2 13 . . .  65 L   HB3  . 17496 1 
       913 . 1 1  85  85 LEU HG   H  1   1.605 0.011 . 1  7 . . .  65 L   HG   . 17496 1 
       914 . 1 1  85  85 LEU HD11 H  1   0.906 0.018 . 2  6 . . .  65 L   MD1  . 17496 1 
       915 . 1 1  85  85 LEU HD12 H  1   0.906 0.018 . 2  6 . . .  65 L   MD1  . 17496 1 
       916 . 1 1  85  85 LEU HD13 H  1   0.906 0.018 . 2  6 . . .  65 L   MD1  . 17496 1 
       917 . 1 1  85  85 LEU HD21 H  1   0.882 0.014 . 2  6 . . .  65 L   MD2  . 17496 1 
       918 . 1 1  85  85 LEU HD22 H  1   0.882 0.014 . 2  6 . . .  65 L   MD2  . 17496 1 
       919 . 1 1  85  85 LEU HD23 H  1   0.882 0.014 . 2  6 . . .  65 L   MD2  . 17496 1 
       920 . 1 1  85  85 LEU C    C 13 177.499 0.010 . 1  1 . . .  65 L   C    . 17496 1 
       921 . 1 1  85  85 LEU CA   C 13  56.510 0.028 . 1 12 . . .  65 L   CA   . 17496 1 
       922 . 1 1  85  85 LEU CB   C 13  41.230 0.013 . 1 11 . . .  65 L   CB   . 17496 1 
       923 . 1 1  85  85 LEU CG   C 13  26.997 0.017 . 1  5 . . .  65 L   CG   . 17496 1 
       924 . 1 1  85  85 LEU CD1  C 13  24.869 0.013 . 2  2 . . .  65 L   CD1  . 17496 1 
       925 . 1 1  85  85 LEU CD2  C 13  23.599 0.031 . 2  4 . . .  65 L   CD2  . 17496 1 
       926 . 1 1  85  85 LEU N    N 15 121.033 0.029 . 1 11 . . .  65 L   N    . 17496 1 
       927 . 1 1  86  86 ASP H    H  1   8.592 0.014 . 1 16 . . .  66 D   HN   . 17496 1 
       928 . 1 1  86  86 ASP HA   H  1   4.540 0.021 . 1 10 . . .  66 D   HA   . 17496 1 
       929 . 1 1  86  86 ASP HB2  H  1   2.771 0.001 . 2  2 . . .  66 D   HB2  . 17496 1 
       930 . 1 1  86  86 ASP HB3  H  1   2.776 0.012 . 2 12 . . .  66 D   HB3  . 17496 1 
       931 . 1 1  86  86 ASP C    C 13 175.357 0.040 . 1  1 . . .  66 D   C    . 17496 1 
       932 . 1 1  86  86 ASP CA   C 13  54.838 0.048 . 1  9 . . .  66 D   CA   . 17496 1 
       933 . 1 1  86  86 ASP CB   C 13  40.734 0.027 . 1  8 . . .  66 D   CB   . 17496 1 
       934 . 1 1  86  86 ASP N    N 15 116.121 0.020 . 1 11 . . .  66 D   N    . 17496 1 
       935 . 1 1  87  87 VAL H    H  1   7.366 0.013 . 1 21 . . .  67 V   HN   . 17496 1 
       936 . 1 1  87  87 VAL HA   H  1   3.810 0.016 . 1 10 . . .  67 V   HA   . 17496 1 
       937 . 1 1  87  87 VAL HB   H  1   1.783 0.015 . 1 14 . . .  67 V   HB   . 17496 1 
       938 . 1 1  87  87 VAL HG11 H  1   0.247 0.009 . 1 28 . . .  67 V   MG1  . 17496 1 
       939 . 1 1  87  87 VAL HG12 H  1   0.247 0.009 . 1 28 . . .  67 V   MG1  . 17496 1 
       940 . 1 1  87  87 VAL HG13 H  1   0.247 0.009 . 1 28 . . .  67 V   MG1  . 17496 1 
       941 . 1 1  87  87 VAL HG21 H  1   0.640 0.011 . 1 17 . . .  67 V   MG2  . 17496 1 
       942 . 1 1  87  87 VAL HG22 H  1   0.640 0.011 . 1 17 . . .  67 V   MG2  . 17496 1 
       943 . 1 1  87  87 VAL HG23 H  1   0.640 0.011 . 1 17 . . .  67 V   MG2  . 17496 1 
       944 . 1 1  87  87 VAL C    C 13 173.353 0.010 . 1  1 . . .  67 V   C    . 17496 1 
       945 . 1 1  87  87 VAL CA   C 13  62.582 0.031 . 1  8 . . .  67 V   CA   . 17496 1 
       946 . 1 1  87  87 VAL CB   C 13  32.477 0.006 . 1  4 . . .  67 V   CB   . 17496 1 
       947 . 1 1  87  87 VAL CG1  C 13  20.605 0.006 . 1  9 . . .  67 V   CG1  . 17496 1 
       948 . 1 1  87  87 VAL CG2  C 13  20.938 0.008 . 1 13 . . .  67 V   CG2  . 17496 1 
       949 . 1 1  87  87 VAL N    N 15 119.563 0.019 . 1 14 . . .  67 V   N    . 17496 1 
       950 . 1 1  88  88 LEU H    H  1   8.165 0.013 . 1 14 . . .  68 L   HN   . 17496 1 
       951 . 1 1  88  88 LEU C    C 13 175.457 0.040 . 1  1 . . .  68 L   C    . 17496 1 
       952 . 1 1  88  88 LEU CA   C 13  53.758 0.050 . 1  1 . . .  68 L   CA   . 17496 1 
       953 . 1 1  88  88 LEU N    N 15 130.310 0.024 . 1 10 . . .  68 L   N    . 17496 1 
       954 . 1 1  89  89 ILE H    H  1   8.696 0.001 . 1  2 . . .  69 I   HN   . 17496 1 
       955 . 1 1  89  89 ILE HA   H  1   4.335 0.011 . 1 12 . . .  69 I   HA   . 17496 1 
       956 . 1 1  89  89 ILE HB   H  1   1.820 0.013 . 1 11 . . .  69 I   HB   . 17496 1 
       957 . 1 1  89  89 ILE HG12 H  1   1.297 0.013 . 2 14 . . .  69 I   HG12 . 17496 1 
       958 . 1 1  89  89 ILE HG13 H  1   1.430 0.012 . 2  9 . . .  69 I   HG13 . 17496 1 
       959 . 1 1  89  89 ILE HG21 H  1   0.811 0.009 . 1 22 . . .  69 I   MG   . 17496 1 
       960 . 1 1  89  89 ILE HG22 H  1   0.811 0.009 . 1 22 . . .  69 I   MG   . 17496 1 
       961 . 1 1  89  89 ILE HG23 H  1   0.811 0.009 . 1 22 . . .  69 I   MG   . 17496 1 
       962 . 1 1  89  89 ILE HD11 H  1   0.732 0.009 . 1 21 . . .  69 I   MD   . 17496 1 
       963 . 1 1  89  89 ILE HD12 H  1   0.732 0.009 . 1 21 . . .  69 I   MD   . 17496 1 
       964 . 1 1  89  89 ILE HD13 H  1   0.732 0.009 . 1 21 . . .  69 I   MD   . 17496 1 
       965 . 1 1  89  89 ILE C    C 13 173.713 0.010 . 1  1 . . .  69 I   C    . 17496 1 
       966 . 1 1  89  89 ILE CA   C 13  59.681 0.018 . 1  9 . . .  69 I   CA   . 17496 1 
       967 . 1 1  89  89 ILE CB   C 13  39.262 0.007 . 1  7 . . .  69 I   CB   . 17496 1 
       968 . 1 1  89  89 ILE CG1  C 13  28.079 0.015 . 1  9 . . .  69 I   CG1  . 17496 1 
       969 . 1 1  89  89 ILE CG2  C 13  17.944 0.005 . 1 12 . . .  69 I   CG2  . 17496 1 
       970 . 1 1  89  89 ILE CD1  C 13  13.567 0.010 . 1  9 . . .  69 I   CD1  . 17496 1 
       971 . 1 1  89  89 ILE N    N 15 125.059 0.022 . 1  2 . . .  69 I   N    . 17496 1 
       972 . 1 1  90  90 ARG H    H  1   8.640 0.012 . 1 17 . . .  70 R   HN   . 17496 1 
       973 . 1 1  90  90 ARG HA   H  1   5.417 0.009 . 1 31 . . .  70 R   HA   . 17496 1 
       974 . 1 1  90  90 ARG HB2  H  1   1.641 0.008 . 2 13 . . .  70 R   HB2  . 17496 1 
       975 . 1 1  90  90 ARG HB3  H  1   1.802 0.013 . 2 16 . . .  70 R   HB3  . 17496 1 
       976 . 1 1  90  90 ARG HG2  H  1   1.411 0.011 . 2 17 . . .  70 R   HG2  . 17496 1 
       977 . 1 1  90  90 ARG HG3  H  1   1.570 0.013 . 2  6 . . .  70 R   HG3  . 17496 1 
       978 . 1 1  90  90 ARG HD3  H  1   3.172 0.015 . 2 14 . . .  70 R   HD3  . 17496 1 
       979 . 1 1  90  90 ARG HE   H  1   7.393 0.026 . 1 11 . . .  70 R   HE   . 17496 1 
       980 . 1 1  90  90 ARG C    C 13 175.566 0.010 . 1  1 . . .  70 R   C    . 17496 1 
       981 . 1 1  90  90 ARG CA   C 13  54.133 0.030 . 1 21 . . .  70 R   CA   . 17496 1 
       982 . 1 1  90  90 ARG CB   C 13  33.221 0.022 . 1 12 . . .  70 R   CB   . 17496 1 
       983 . 1 1  90  90 ARG CG   C 13  27.797 0.031 . 1 10 . . .  70 R   CG   . 17496 1 
       984 . 1 1  90  90 ARG CD   C 13  43.564 0.063 . 1  4 . . .  70 R   CD   . 17496 1 
       985 . 1 1  90  90 ARG N    N 15 126.491 0.019 . 1 12 . . .  70 R   N    . 17496 1 
       986 . 1 1  90  90 ARG NE   N 15  84.525 0.058 . 1  9 . . .  70 R   NE   . 17496 1 
       987 . 1 1  91  91 MET H    H  1   8.481 0.012 . 1 27 . . .  71 M   HN   . 17496 1 
       988 . 1 1  91  91 MET HA   H  1   4.956 0.017 . 1 16 . . .  71 M   HA   . 17496 1 
       989 . 1 1  91  91 MET HB2  H  1   1.610 0.015 . 2 21 . . .  71 M   HB2  . 17496 1 
       990 . 1 1  91  91 MET HB3  H  1   2.101 0.008 . 2 15 . . .  71 M   HB3  . 17496 1 
       991 . 1 1  91  91 MET HG3  H  1   2.279 0.010 . 2 22 . . .  71 M   HG3  . 17496 1 
       992 . 1 1  91  91 MET HE1  H  1   1.789 0.011 . 1 20 . . .  71 M   ME   . 17496 1 
       993 . 1 1  91  91 MET HE2  H  1   1.789 0.011 . 1 20 . . .  71 M   ME   . 17496 1 
       994 . 1 1  91  91 MET HE3  H  1   1.789 0.011 . 1 20 . . .  71 M   ME   . 17496 1 
       995 . 1 1  91  91 MET C    C 13 174.623 0.010 . 1  1 . . .  71 M   C    . 17496 1 
       996 . 1 1  91  91 MET CA   C 13  54.912 0.034 . 1 10 . . .  71 M   CA   . 17496 1 
       997 . 1 1  91  91 MET CB   C 13  38.259 0.016 . 1 20 . . .  71 M   CB   . 17496 1 
       998 . 1 1  91  91 MET CG   C 13  32.516 0.008 . 1  9 . . .  71 M   CG   . 17496 1 
       999 . 1 1  91  91 MET CE   C 13  17.181 0.010 . 1  9 . . .  71 M   CE   . 17496 1 
      1000 . 1 1  91  91 MET N    N 15 117.992 0.032 . 1 17 . . .  71 M   N    . 17496 1 
      1001 . 1 1  92  92 GLU H    H  1   8.969 0.012 . 1 32 . . .  72 E   HN   . 17496 1 
      1002 . 1 1  92  92 GLU HA   H  1   5.132 0.012 . 1 18 . . .  72 E   HA   . 17496 1 
      1003 . 1 1  92  92 GLU HB2  H  1   2.485 0.013 . 2  7 . . .  72 E   HB2  . 17496 1 
      1004 . 1 1  92  92 GLU HB3  H  1   2.243 0.008 . 2  8 . . .  72 E   HB3  . 17496 1 
      1005 . 1 1  92  92 GLU HG2  H  1   2.255 0.010 . 2 12 . . .  72 E   HG2  . 17496 1 
      1006 . 1 1  92  92 GLU HG3  H  1   2.477 0.010 . 2  9 . . .  72 E   HG3  . 17496 1 
      1007 . 1 1  92  92 GLU C    C 13 176.847 0.010 . 1  1 . . .  72 E   C    . 17496 1 
      1008 . 1 1  92  92 GLU CA   C 13  56.388 0.028 . 1 12 . . .  72 E   CA   . 17496 1 
      1009 . 1 1  92  92 GLU CB   C 13  30.832 0.014 . 1  7 . . .  72 E   CB   . 17496 1 
      1010 . 1 1  92  92 GLU CG   C 13  36.824 0.024 . 1 13 . . .  72 E   CG   . 17496 1 
      1011 . 1 1  92  92 GLU N    N 15 124.357 0.027 . 1 21 . . .  72 E   N    . 17496 1 
      1012 . 1 1  93  93 ILE H    H  1   9.091 0.013 . 1 24 . . .  73 I   HN   . 17496 1 
      1013 . 1 1  93  93 ILE HA   H  1   5.504 0.010 . 1 27 . . .  73 I   HA   . 17496 1 
      1014 . 1 1  93  93 ILE HB   H  1   1.672 0.014 . 1 11 . . .  73 I   HB   . 17496 1 
      1015 . 1 1  93  93 ILE HG12 H  1   0.719 0.011 . 2 17 . . .  73 I   HG12 . 17496 1 
      1016 . 1 1  93  93 ILE HG13 H  1   1.164 0.012 . 2 13 . . .  73 I   HG13 . 17496 1 
      1017 . 1 1  93  93 ILE HG21 H  1   0.498 0.012 . 1 26 . . .  73 I   MG   . 17496 1 
      1018 . 1 1  93  93 ILE HG22 H  1   0.498 0.012 . 1 26 . . .  73 I   MG   . 17496 1 
      1019 . 1 1  93  93 ILE HG23 H  1   0.498 0.012 . 1 26 . . .  73 I   MG   . 17496 1 
      1020 . 1 1  93  93 ILE HD11 H  1  -0.431 0.011 . 1 27 . . .  73 I   MD   . 17496 1 
      1021 . 1 1  93  93 ILE HD12 H  1  -0.431 0.011 . 1 27 . . .  73 I   MD   . 17496 1 
      1022 . 1 1  93  93 ILE HD13 H  1  -0.431 0.011 . 1 27 . . .  73 I   MD   . 17496 1 
      1023 . 1 1  93  93 ILE C    C 13 173.878 0.010 . 1  1 . . .  73 I   C    . 17496 1 
      1024 . 1 1  93  93 ILE CA   C 13  59.039 0.041 . 1 19 . . .  73 I   CA   . 17496 1 
      1025 . 1 1  93  93 ILE CB   C 13  42.669 0.060 . 1  1 . . .  73 I   CB   . 17496 1 
      1026 . 1 1  93  93 ILE CG1  C 13  25.628 0.023 . 1 10 . . .  73 I   CG1  . 17496 1 
      1027 . 1 1  93  93 ILE CG2  C 13  18.837 0.024 . 1  7 . . .  73 I   CG2  . 17496 1 
      1028 . 1 1  93  93 ILE CD1  C 13  12.547 0.007 . 1  9 . . .  73 I   CD1  . 17496 1 
      1029 . 1 1  93  93 ILE N    N 15 119.603 0.044 . 1 17 . . .  73 I   N    . 17496 1 
      1030 . 1 1  94  94 SER H    H  1   9.411 0.012 . 1 29 . . .  74 S   HN   . 17496 1 
      1031 . 1 1  94  94 SER HA   H  1   5.210 0.014 . 1 14 . . .  74 S   HA   . 17496 1 
      1032 . 1 1  94  94 SER HB2  H  1   3.840 0.013 . 2 11 . . .  74 S   HB2  . 17496 1 
      1033 . 1 1  94  94 SER HB3  H  1   3.951 0.013 . 2  9 . . .  74 S   HB3  . 17496 1 
      1034 . 1 1  94  94 SER C    C 13 173.911 0.010 . 1  1 . . .  74 S   C    . 17496 1 
      1035 . 1 1  94  94 SER CA   C 13  56.218 0.010 . 1  8 . . .  74 S   CA   . 17496 1 
      1036 . 1 1  94  94 SER CB   C 13  65.791 0.109 . 1  8 . . .  74 S   CB   . 17496 1 
      1037 . 1 1  94  94 SER N    N 15 114.919 0.023 . 1 22 . . .  74 S   N    . 17496 1 
      1038 . 1 1  95  95 LEU H    H  1   9.212 0.012 . 1 21 . . .  75 L   HN   . 17496 1 
      1039 . 1 1  95  95 LEU HA   H  1   3.583 0.011 . 1 20 . . .  75 L   HA   . 17496 1 
      1040 . 1 1  95  95 LEU HB2  H  1   1.126 0.013 . 2 16 . . .  75 L   HB2  . 17496 1 
      1041 . 1 1  95  95 LEU HB3  H  1   1.878 0.013 . 2 12 . . .  75 L   HB3  . 17496 1 
      1042 . 1 1  95  95 LEU HG   H  1   0.926 0.016 . 1 12 . . .  75 L   HG   . 17496 1 
      1043 . 1 1  95  95 LEU HD11 H  1   0.701 0.010 . 2 31 . . .  75 L   MD1  . 17496 1 
      1044 . 1 1  95  95 LEU HD12 H  1   0.701 0.010 . 2 31 . . .  75 L   MD1  . 17496 1 
      1045 . 1 1  95  95 LEU HD13 H  1   0.701 0.010 . 2 31 . . .  75 L   MD1  . 17496 1 
      1046 . 1 1  95  95 LEU HD21 H  1  -0.181 0.011 . 2 39 . . .  75 L   MD2  . 17496 1 
      1047 . 1 1  95  95 LEU HD22 H  1  -0.181 0.011 . 2 39 . . .  75 L   MD2  . 17496 1 
      1048 . 1 1  95  95 LEU HD23 H  1  -0.181 0.011 . 2 39 . . .  75 L   MD2  . 17496 1 
      1049 . 1 1  95  95 LEU C    C 13 175.191 0.010 . 1  1 . . .  75 L   C    . 17496 1 
      1050 . 1 1  95  95 LEU CA   C 13  56.513 0.019 . 1 15 . . .  75 L   CA   . 17496 1 
      1051 . 1 1  95  95 LEU CB   C 13  41.994 0.019 . 1 13 . . .  75 L   CB   . 17496 1 
      1052 . 1 1  95  95 LEU CG   C 13  26.764 0.022 . 1  4 . . .  75 L   CG   . 17496 1 
      1053 . 1 1  95  95 LEU CD1  C 13  26.738 0.014 . 2 11 . . .  75 L   CD1  . 17496 1 
      1054 . 1 1  95  95 LEU CD2  C 13  23.769 0.011 . 2 14 . . .  75 L   CD2  . 17496 1 
      1055 . 1 1  95  95 LEU N    N 15 126.303 0.022 . 1 17 . . .  75 L   N    . 17496 1 
      1056 . 1 1  96  96 ALA H    H  1   9.340 0.014 . 1 25 . . .  76 A   HN   . 17496 1 
      1057 . 1 1  96  96 ALA HA   H  1   4.601 0.024 . 1 15 . . .  76 A   HA   . 17496 1 
      1058 . 1 1  96  96 ALA HB1  H  1   1.428 0.016 . 1 33 . . .  76 A   MB   . 17496 1 
      1059 . 1 1  96  96 ALA HB2  H  1   1.428 0.016 . 1 33 . . .  76 A   MB   . 17496 1 
      1060 . 1 1  96  96 ALA HB3  H  1   1.428 0.016 . 1 33 . . .  76 A   MB   . 17496 1 
      1061 . 1 1  96  96 ALA C    C 13 177.384 0.010 . 1  1 . . .  76 A   C    . 17496 1 
      1062 . 1 1  96  96 ALA CA   C 13  53.335 0.029 . 1  8 . . .  76 A   CA   . 17496 1 
      1063 . 1 1  96  96 ALA CB   C 13  19.892 0.012 . 1 14 . . .  76 A   CB   . 17496 1 
      1064 . 1 1  96  96 ALA N    N 15 134.818 0.024 . 1 16 . . .  76 A   N    . 17496 1 
      1065 . 1 1  97  97 TRP H    H  1   7.436 0.014 . 1 30 . . .  77 W   HN   . 17496 1 
      1066 . 1 1  97  97 TRP HA   H  1   4.493 0.011 . 1 13 . . .  77 W   HA   . 17496 1 
      1067 . 1 1  97  97 TRP HB2  H  1   3.114 0.011 . 2 13 . . .  77 W   HB2  . 17496 1 
      1068 . 1 1  97  97 TRP HB3  H  1   3.439 0.011 . 2 17 . . .  77 W   HB3  . 17496 1 
      1069 . 1 1  97  97 TRP HD1  H  1   6.357 0.015 . 1 32 . . .  77 W   HD1  . 17496 1 
      1070 . 1 1  97  97 TRP HE1  H  1  11.582 0.019 . 1 45 . . .  77 W   HE1  . 17496 1 
      1071 . 1 1  97  97 TRP HE3  H  1   6.964 0.013 . 1 26 . . .  77 W   HE3  . 17496 1 
      1072 . 1 1  97  97 TRP HZ2  H  1   7.132 0.016 . 1 27 . . .  77 W   HZ2  . 17496 1 
      1073 . 1 1  97  97 TRP HZ3  H  1   6.856 0.011 . 1 22 . . .  77 W   HZ3  . 17496 1 
      1074 . 1 1  97  97 TRP HH2  H  1   6.768 0.023 . 1 32 . . .  77 W   HH2  . 17496 1 
      1075 . 1 1  97  97 TRP C    C 13 171.714 0.010 . 1  1 . . .  77 W   C    . 17496 1 
      1076 . 1 1  97  97 TRP CA   C 13  56.014 0.021 . 1  7 . . .  77 W   CA   . 17496 1 
      1077 . 1 1  97  97 TRP CB   C 13  30.032 0.010 . 1 11 . . .  77 W   CB   . 17496 1 
      1078 . 1 1  97  97 TRP CD1  C 13 126.120 0.048 . 1 18 . . .  77 W   CD1  . 17496 1 
      1079 . 1 1  97  97 TRP CE3  C 13 118.849 0.048 . 1 14 . . .  77 W   CE3  . 17496 1 
      1080 . 1 1  97  97 TRP CZ2  C 13 115.278 0.033 . 1 14 . . .  77 W   CZ2  . 17496 1 
      1081 . 1 1  97  97 TRP CZ3  C 13 120.823 0.053 . 1 13 . . .  77 W   CZ3  . 17496 1 
      1082 . 1 1  97  97 TRP CH2  C 13 124.584 0.052 . 1 21 . . .  77 W   CH2  . 17496 1 
      1083 . 1 1  97  97 TRP N    N 15 114.810 0.017 . 1 18 . . .  77 W   N    . 17496 1 
      1084 . 1 1  97  97 TRP NE1  N 15 136.952 0.034 . 1 12 . . .  77 W   NE1  . 17496 1 
      1085 . 1 1  98  98 ALA H    H  1   8.226 0.017 . 1 24 . . .  78 A   HN   . 17496 1 
      1086 . 1 1  98  98 ALA HA   H  1   4.767 0.011 . 1 15 . . .  78 A   HA   . 17496 1 
      1087 . 1 1  98  98 ALA HB1  H  1   1.135 0.010 . 1 17 . . .  78 A   MB   . 17496 1 
      1088 . 1 1  98  98 ALA HB2  H  1   1.135 0.010 . 1 17 . . .  78 A   MB   . 17496 1 
      1089 . 1 1  98  98 ALA HB3  H  1   1.135 0.010 . 1 17 . . .  78 A   MB   . 17496 1 
      1090 . 1 1  98  98 ALA C    C 13 176.594 0.010 . 1  1 . . .  78 A   C    . 17496 1 
      1091 . 1 1  98  98 ALA CA   C 13  51.534 0.011 . 1  8 . . .  78 A   CA   . 17496 1 
      1092 . 1 1  98  98 ALA CB   C 13  22.423 0.018 . 1 10 . . .  78 A   CB   . 17496 1 
      1093 . 1 1  98  98 ALA N    N 15 119.995 0.014 . 1 14 . . .  78 A   N    . 17496 1 
      1094 . 1 1  99  99 ARG H    H  1   8.275 0.013 . 1 30 . . .  79 R   HN   . 17496 1 
      1095 . 1 1  99  99 ARG HA   H  1   4.551 0.014 . 1 12 . . .  79 R   HA   . 17496 1 
      1096 . 1 1  99  99 ARG HB2  H  1   2.086 0.018 . 2 12 . . .  79 R   HB2  . 17496 1 
      1097 . 1 1  99  99 ARG HB3  H  1   2.123 0.010 . 2 11 . . .  79 R   HB3  . 17496 1 
      1098 . 1 1  99  99 ARG HG3  H  1   1.748 0.018 . 2 18 . . .  79 R   HG3  . 17496 1 
      1099 . 1 1  99  99 ARG HD3  H  1   3.141 0.020 . 2 13 . . .  79 R   HD3  . 17496 1 
      1100 . 1 1  99  99 ARG HE   H  1   7.135 0.021 . 1  5 . . .  79 R   HE   . 17496 1 
      1101 . 1 1  99  99 ARG C    C 13 175.304 0.010 . 1  1 . . .  79 R   C    . 17496 1 
      1102 . 1 1  99  99 ARG CA   C 13  56.984 0.012 . 1  8 . . .  79 R   CA   . 17496 1 
      1103 . 1 1  99  99 ARG CB   C 13  32.974 0.009 . 1 13 . . .  79 R   CB   . 17496 1 
      1104 . 1 1  99  99 ARG CG   C 13  26.965 0.023 . 1  8 . . .  79 R   CG   . 17496 1 
      1105 . 1 1  99  99 ARG CD   C 13  43.934 0.035 . 1  3 . . .  79 R   CD   . 17496 1 
      1106 . 1 1  99  99 ARG N    N 15 122.731 0.037 . 1 21 . . .  79 R   N    . 17496 1 
      1107 . 1 1  99  99 ARG NE   N 15  85.052 0.017 . 1  5 . . .  79 R   NE   . 17496 1 
      1108 . 1 1 100 100 ASP H    H  1   9.233 0.012 . 1 21 . . .  80 D   HN   . 17496 1 
      1109 . 1 1 100 100 ASP HA   H  1   4.367 0.011 . 1 12 . . .  80 D   HA   . 17496 1 
      1110 . 1 1 100 100 ASP HB2  H  1   2.685 0.015 . 2  9 . . .  80 D   HB2  . 17496 1 
      1111 . 1 1 100 100 ASP HB3  H  1   3.012 0.015 . 2 11 . . .  80 D   HB3  . 17496 1 
      1112 . 1 1 100 100 ASP C    C 13 175.027 0.010 . 1  1 . . .  80 D   C    . 17496 1 
      1113 . 1 1 100 100 ASP CA   C 13  55.716 0.022 . 1  8 . . .  80 D   CA   . 17496 1 
      1114 . 1 1 100 100 ASP CB   C 13  39.863 0.010 . 1  7 . . .  80 D   CB   . 17496 1 
      1115 . 1 1 100 100 ASP N    N 15 122.841 0.023 . 1 14 . . .  80 D   N    . 17496 1 
      1116 . 1 1 101 101 GLY H    H  1   8.297 0.017 . 1 29 . . .  81 G   HN   . 17496 1 
      1117 . 1 1 101 101 GLY HA2  H  1   3.456 0.017 . 2 13 . . .  81 G   HA2  . 17496 1 
      1118 . 1 1 101 101 GLY HA3  H  1   4.109 0.018 . 2 13 . . .  81 G   HA3  . 17496 1 
      1119 . 1 1 101 101 GLY C    C 13 173.937 0.060 . 1  1 . . .  81 G   C    . 17496 1 
      1120 . 1 1 101 101 GLY CA   C 13  46.183 0.020 . 1 15 . . .  81 G   CA   . 17496 1 
      1121 . 1 1 101 101 GLY N    N 15 103.756 0.030 . 1 22 . . .  81 G   N    . 17496 1 
      1122 . 1 1 102 102 LEU H    H  1   8.109 0.012 . 1 36 . . .  82 L   HN   . 17496 1 
      1123 . 1 1 102 102 LEU HA   H  1   4.729 0.013 . 1 13 . . .  82 L   HA   . 17496 1 
      1124 . 1 1 102 102 LEU HB2  H  1   1.344 0.016 . 2 13 . . .  82 L   HB2  . 17496 1 
      1125 . 1 1 102 102 LEU HB3  H  1   2.113 0.012 . 2 12 . . .  82 L   HB3  . 17496 1 
      1126 . 1 1 102 102 LEU HG   H  1   1.542 0.014 . 1 17 . . .  82 L   HG   . 17496 1 
      1127 . 1 1 102 102 LEU HD11 H  1   0.999 0.009 . 2 13 . . .  82 L   MD1  . 17496 1 
      1128 . 1 1 102 102 LEU HD12 H  1   0.999 0.009 . 2 13 . . .  82 L   MD1  . 17496 1 
      1129 . 1 1 102 102 LEU HD13 H  1   0.999 0.009 . 2 13 . . .  82 L   MD1  . 17496 1 
      1130 . 1 1 102 102 LEU HD21 H  1   0.560 0.008 . 2 26 . . .  82 L   MD2  . 17496 1 
      1131 . 1 1 102 102 LEU HD22 H  1   0.560 0.008 . 2 26 . . .  82 L   MD2  . 17496 1 
      1132 . 1 1 102 102 LEU HD23 H  1   0.560 0.008 . 2 26 . . .  82 L   MD2  . 17496 1 
      1133 . 1 1 102 102 LEU C    C 13 174.842 0.010 . 1  1 . . .  82 L   C    . 17496 1 
      1134 . 1 1 102 102 LEU CA   C 13  53.566 0.026 . 1  8 . . .  82 L   CA   . 17496 1 
      1135 . 1 1 102 102 LEU CB   C 13  44.629 0.013 . 1 10 . . .  82 L   CB   . 17496 1 
      1136 . 1 1 102 102 LEU CG   C 13  26.746 0.047 . 1  7 . . .  82 L   CG   . 17496 1 
      1137 . 1 1 102 102 LEU CD1  C 13  25.667 0.008 . 2  4 . . .  82 L   CD1  . 17496 1 
      1138 . 1 1 102 102 LEU CD2  C 13  22.659 0.012 . 2 14 . . .  82 L   CD2  . 17496 1 
      1139 . 1 1 102 102 LEU N    N 15 124.780 0.022 . 1 23 . . .  82 L   N    . 17496 1 
      1140 . 1 1 103 103 LEU H    H  1   8.258 0.012 . 1 28 . . .  83 L   HN   . 17496 1 
      1141 . 1 1 103 103 LEU HA   H  1   3.824 0.014 . 1 16 . . .  83 L   HA   . 17496 1 
      1142 . 1 1 103 103 LEU HB2  H  1  -0.028 0.010 . 2 22 . . .  83 L   HB2  . 17496 1 
      1143 . 1 1 103 103 LEU HB3  H  1   1.064 0.011 . 2 13 . . .  83 L   HB3  . 17496 1 
      1144 . 1 1 103 103 LEU HG   H  1   0.463 0.018 . 1 13 . . .  83 L   HG   . 17496 1 
      1145 . 1 1 103 103 LEU HD11 H  1   0.137 0.010 . 2 37 . . .  83 L   MD1  . 17496 1 
      1146 . 1 1 103 103 LEU HD12 H  1   0.137 0.010 . 2 37 . . .  83 L   MD1  . 17496 1 
      1147 . 1 1 103 103 LEU HD13 H  1   0.137 0.010 . 2 37 . . .  83 L   MD1  . 17496 1 
      1148 . 1 1 103 103 LEU HD21 H  1  -0.883 0.010 . 2 36 . . .  83 L   MD2  . 17496 1 
      1149 . 1 1 103 103 LEU HD22 H  1  -0.883 0.010 . 2 36 . . .  83 L   MD2  . 17496 1 
      1150 . 1 1 103 103 LEU HD23 H  1  -0.883 0.010 . 2 36 . . .  83 L   MD2  . 17496 1 
      1151 . 1 1 103 103 LEU C    C 13 172.641 0.010 . 1  1 . . .  83 L   C    . 17496 1 
      1152 . 1 1 103 103 LEU CA   C 13  52.830 0.013 . 1  7 . . .  83 L   CA   . 17496 1 
      1153 . 1 1 103 103 LEU CB   C 13  44.213 0.019 . 1 16 . . .  83 L   CB   . 17496 1 
      1154 . 1 1 103 103 LEU CG   C 13  25.898 0.015 . 1  5 . . .  83 L   CG   . 17496 1 
      1155 . 1 1 103 103 LEU CD1  C 13  22.967 0.010 . 2 11 . . .  83 L   CD1  . 17496 1 
      1156 . 1 1 103 103 LEU CD2  C 13  24.497 0.006 . 2  8 . . .  83 L   CD2  . 17496 1 
      1157 . 1 1 103 103 LEU N    N 15 119.737 0.074 . 1 22 . . .  83 L   N    . 17496 1 
      1158 . 1 1 104 104 GLY H    H  1   6.710 0.013 . 1 31 . . .  84 G   HN   . 17496 1 
      1159 . 1 1 104 104 GLY HA2  H  1   3.981 0.017 . 2 11 . . .  84 G   HA2  . 17496 1 
      1160 . 1 1 104 104 GLY HA3  H  1   1.933 0.014 . 2 15 . . .  84 G   HA3  . 17496 1 
      1161 . 1 1 104 104 GLY C    C 13 172.460 0.060 . 1  1 . . .  84 G   C    . 17496 1 
      1162 . 1 1 104 104 GLY CA   C 13  42.957 0.024 . 1 11 . . .  84 G   CA   . 17496 1 
      1163 . 1 1 104 104 GLY N    N 15 109.655 0.025 . 1 22 . . .  84 G   N    . 17496 1 
      1164 . 1 1 105 105 PHE H    H  1   8.197 0.015 . 1 26 . . .  85 F   HN   . 17496 1 
      1165 . 1 1 105 105 PHE HA   H  1   4.819 0.010 . 1 17 . . .  85 F   HA   . 17496 1 
      1166 . 1 1 105 105 PHE HB2  H  1   2.342 0.015 . 2  6 . . .  85 F   HB2  . 17496 1 
      1167 . 1 1 105 105 PHE HB3  H  1   2.420 0.014 . 2  4 . . .  85 F   HB3  . 17496 1 
      1168 . 1 1 105 105 PHE HD1  H  1   6.432 0.005 . 3 30 . . .  85 F   HD1  . 17496 1 
      1169 . 1 1 105 105 PHE HD2  H  1   6.432 0.005 . 3 30 . . .  85 F   HD2  . 17496 1 
      1170 . 1 1 105 105 PHE HE1  H  1   6.207 0.009 . 3 20 . . .  85 F   HE1  . 17496 1 
      1171 . 1 1 105 105 PHE HE2  H  1   6.207 0.009 . 3 20 . . .  85 F   HE2  . 17496 1 
      1172 . 1 1 105 105 PHE HZ   H  1   6.042 0.008 . 1 27 . . .  85 F   HZ   . 17496 1 
      1173 . 1 1 105 105 PHE C    C 13 173.369 0.010 . 1  1 . . .  85 F   C    . 17496 1 
      1174 . 1 1 105 105 PHE CA   C 13  56.286 0.056 . 1  4 . . .  85 F   CA   . 17496 1 
      1175 . 1 1 105 105 PHE CB   C 13  43.150 0.010 . 1  2 . . .  85 F   CB   . 17496 1 
      1176 . 1 1 105 105 PHE CD1  C 13 131.207 0.028 . 3 23 . . .  85 F   CD1  . 17496 1 
      1177 . 1 1 105 105 PHE CD2  C 13 131.207 0.028 . 3 23 . . .  85 F   CD2  . 17496 1 
      1178 . 1 1 105 105 PHE CE1  C 13 131.108 0.069 . 3 13 . . .  85 F   CE1  . 17496 1 
      1179 . 1 1 105 105 PHE CE2  C 13 131.108 0.069 . 3 13 . . .  85 F   CE2  . 17496 1 
      1180 . 1 1 105 105 PHE CZ   C 13 128.349 0.035 . 1 19 . . .  85 F   CZ   . 17496 1 
      1181 . 1 1 105 105 PHE N    N 15 119.962 0.022 . 1 19 . . .  85 F   N    . 17496 1 
      1182 . 1 1 106 106 GLU H    H  1   8.942 0.014 . 1 31 . . .  86 E   HN   . 17496 1 
      1183 . 1 1 106 106 GLU HA   H  1   4.461 0.022 . 1 11 . . .  86 E   HA   . 17496 1 
      1184 . 1 1 106 106 GLU HB2  H  1   2.216 0.005 . 2  2 . . .  86 E   HB2  . 17496 1 
      1185 . 1 1 106 106 GLU HB3  H  1   2.013 0.025 . 2 10 . . .  86 E   HB3  . 17496 1 
      1186 . 1 1 106 106 GLU C    C 13 175.854 0.010 . 1  1 . . .  86 E   C    . 17496 1 
      1187 . 1 1 106 106 GLU CA   C 13  54.542 0.031 . 1  6 . . .  86 E   CA   . 17496 1 
      1188 . 1 1 106 106 GLU CB   C 13  32.635 0.044 . 1  4 . . .  86 E   CB   . 17496 1 
      1189 . 1 1 106 106 GLU N    N 15 119.932 0.030 . 1 23 . . .  86 E   N    . 17496 1 
      1190 . 1 1 107 107 CYS H    H  1   8.007 0.014 . 1 21 . . .  87 C   HN   . 17496 1 
      1191 . 1 1 107 107 CYS HA   H  1   4.279 0.011 . 1 12 . . .  87 C   HA   . 17496 1 
      1192 . 1 1 107 107 CYS HB2  H  1   2.208 0.014 . 2 13 . . .  87 C   HB2  . 17496 1 
      1193 . 1 1 107 107 CYS HB3  H  1   2.382 0.015 . 2 11 . . .  87 C   HB3  . 17496 1 
      1194 . 1 1 107 107 CYS C    C 13 173.449 0.010 . 1  1 . . .  87 C   C    . 17496 1 
      1195 . 1 1 107 107 CYS CA   C 13  59.457 0.024 . 1  6 . . .  87 C   CA   . 17496 1 
      1196 . 1 1 107 107 CYS CB   C 13  27.585 0.030 . 1  9 . . .  87 C   CB   . 17496 1 
      1197 . 1 1 107 107 CYS N    N 15 127.699 0.025 . 1 14 . . .  87 C   N    . 17496 1 
      1198 . 1 1 108 108 GLN H    H  1   9.375 0.013 . 1 25 . . .  88 Q   HN   . 17496 1 
      1199 . 1 1 108 108 GLN HA   H  1   4.481 0.010 . 1 17 . . .  88 Q   HA   . 17496 1 
      1200 . 1 1 108 108 GLN HB2  H  1   1.652 0.011 . 2 15 . . .  88 Q   HB2  . 17496 1 
      1201 . 1 1 108 108 GLN HB3  H  1   2.182 0.010 . 2  8 . . .  88 Q   HB3  . 17496 1 
      1202 . 1 1 108 108 GLN HG2  H  1   2.331 0.014 . 2 10 . . .  88 Q   HG2  . 17496 1 
      1203 . 1 1 108 108 GLN HG3  H  1   2.491 0.011 . 2 17 . . .  88 Q   HG3  . 17496 1 
      1204 . 1 1 108 108 GLN HE21 H  1   7.471 0.010 . 2 16 . . .  88 Q   HE21 . 17496 1 
      1205 . 1 1 108 108 GLN HE22 H  1   6.732 0.012 . 2 19 . . .  88 Q   HE22 . 17496 1 
      1206 . 1 1 108 108 GLN C    C 13 176.470 0.010 . 1  1 . . .  88 Q   C    . 17496 1 
      1207 . 1 1 108 108 GLN CA   C 13  55.695 0.018 . 1 12 . . .  88 Q   CA   . 17496 1 
      1208 . 1 1 108 108 GLN CB   C 13  30.111 0.036 . 1  9 . . .  88 Q   CB   . 17496 1 
      1209 . 1 1 108 108 GLN CG   C 13  32.687 0.017 . 1 13 . . .  88 Q   CG   . 17496 1 
      1210 . 1 1 108 108 GLN N    N 15 126.227 0.017 . 1 16 . . .  88 Q   N    . 17496 1 
      1211 . 1 1 108 108 GLN NE2  N 15 111.950 0.029 . 1 24 . . .  88 Q   NE2  . 17496 1 
      1212 . 1 1 109 109 HIS H    H  1   7.879 0.011 . 1 29 . . .  89 H   HN   . 17496 1 
      1213 . 1 1 109 109 HIS HA   H  1   4.752 0.012 . 1 12 . . .  89 H   HA   . 17496 1 
      1214 . 1 1 109 109 HIS HB2  H  1   2.979 0.010 . 2 17 . . .  89 H   HB2  . 17496 1 
      1215 . 1 1 109 109 HIS HB3  H  1   3.258 0.012 . 2 15 . . .  89 H   HB3  . 17496 1 
      1216 . 1 1 109 109 HIS HD2  H  1   7.138 0.005 . 1 14 . . .  89 H   HD2  . 17496 1 
      1217 . 1 1 109 109 HIS HE1  H  1   8.192 0.002 . 1  4 . . .  89 H   HE1  . 17496 1 
      1218 . 1 1 109 109 HIS C    C 13 171.866 0.010 . 1  1 . . .  89 H   C    . 17496 1 
      1219 . 1 1 109 109 HIS CA   C 13  57.376 0.033 . 1  8 . . .  89 H   CA   . 17496 1 
      1220 . 1 1 109 109 HIS CB   C 13  32.449 0.006 . 1 14 . . .  89 H   CB   . 17496 1 
      1221 . 1 1 109 109 HIS CD2  C 13 120.407 0.051 . 1 11 . . .  89 H   CD2  . 17496 1 
      1222 . 1 1 109 109 HIS CE1  C 13 137.512 0.043 . 1  4 . . .  89 H   CE1  . 17496 1 
      1223 . 1 1 109 109 HIS N    N 15 116.929 0.022 . 1 21 . . .  89 H   N    . 17496 1 
      1224 . 1 1 110 110 ILE H    H  1   7.923 0.014 . 1 19 . . .  90 I   HN   . 17496 1 
      1225 . 1 1 110 110 ILE HA   H  1   4.496 0.013 . 1 11 . . .  90 I   HA   . 17496 1 
      1226 . 1 1 110 110 ILE HB   H  1   1.765 0.012 . 1 10 . . .  90 I   HB   . 17496 1 
      1227 . 1 1 110 110 ILE HG12 H  1   1.341 0.014 . 2 12 . . .  90 I   HG12 . 17496 1 
      1228 . 1 1 110 110 ILE HG13 H  1   1.975 0.012 . 2 11 . . .  90 I   HG13 . 17496 1 
      1229 . 1 1 110 110 ILE HG21 H  1   0.886 0.010 . 1 18 . . .  90 I   MG   . 17496 1 
      1230 . 1 1 110 110 ILE HG22 H  1   0.886 0.010 . 1 18 . . .  90 I   MG   . 17496 1 
      1231 . 1 1 110 110 ILE HG23 H  1   0.886 0.010 . 1 18 . . .  90 I   MG   . 17496 1 
      1232 . 1 1 110 110 ILE HD11 H  1   0.747 0.010 . 1 20 . . .  90 I   MD   . 17496 1 
      1233 . 1 1 110 110 ILE HD12 H  1   0.747 0.010 . 1 20 . . .  90 I   MD   . 17496 1 
      1234 . 1 1 110 110 ILE HD13 H  1   0.747 0.010 . 1 20 . . .  90 I   MD   . 17496 1 
      1235 . 1 1 110 110 ILE C    C 13 172.409 0.010 . 1  1 . . .  90 I   C    . 17496 1 
      1236 . 1 1 110 110 ILE CA   C 13  60.410 0.023 . 1  9 . . .  90 I   CA   . 17496 1 
      1237 . 1 1 110 110 ILE CB   C 13  41.041 0.006 . 1  5 . . .  90 I   CB   . 17496 1 
      1238 . 1 1 110 110 ILE CG1  C 13  28.170 0.038 . 1  6 . . .  90 I   CG1  . 17496 1 
      1239 . 1 1 110 110 ILE CG2  C 13  14.907 0.006 . 1  8 . . .  90 I   CG2  . 17496 1 
      1240 . 1 1 110 110 ILE CD1  C 13  14.726 0.019 . 1 10 . . .  90 I   CD1  . 17496 1 
      1241 . 1 1 110 110 ILE N    N 15 125.272 0.019 . 1 14 . . .  90 I   N    . 17496 1 
      1242 . 1 1 111 111 ASP H    H  1   8.369 0.013 . 1 30 . . .  91 D   HN   . 17496 1 
      1243 . 1 1 111 111 ASP HA   H  1   4.678 0.015 . 1 12 . . .  91 D   HA   . 17496 1 
      1244 . 1 1 111 111 ASP HB2  H  1   2.803 0.009 . 2 12 . . .  91 D   HB2  . 17496 1 
      1245 . 1 1 111 111 ASP HB3  H  1   3.078 0.013 . 2 11 . . .  91 D   HB3  . 17496 1 
      1246 . 1 1 111 111 ASP C    C 13 175.709 0.010 . 1  1 . . .  91 D   C    . 17496 1 
      1247 . 1 1 111 111 ASP CA   C 13  53.623 0.015 . 1  7 . . .  91 D   CA   . 17496 1 
      1248 . 1 1 111 111 ASP CB   C 13  42.312 0.006 . 1 12 . . .  91 D   CB   . 17496 1 
      1249 . 1 1 111 111 ASP N    N 15 125.343 0.050 . 1 24 . . .  91 D   N    . 17496 1 
      1250 . 1 1 112 112 LEU H    H  1   8.571 0.013 . 1 20 . . .  92 L   HN   . 17496 1 
      1251 . 1 1 112 112 LEU HA   H  1   4.076 0.013 . 1  9 . . .  92 L   HA   . 17496 1 
      1252 . 1 1 112 112 LEU HB2  H  1   1.654 0.011 . 2  9 . . .  92 L   HB2  . 17496 1 
      1253 . 1 1 112 112 LEU HB3  H  1   1.775 0.014 . 2 11 . . .  92 L   HB3  . 17496 1 
      1254 . 1 1 112 112 LEU HG   H  1   1.761 0.011 . 1 10 . . .  92 L   HG   . 17496 1 
      1255 . 1 1 112 112 LEU HD11 H  1   0.952 0.012 . 2  4 . . .  92 L   MD1  . 17496 1 
      1256 . 1 1 112 112 LEU HD12 H  1   0.952 0.012 . 2  4 . . .  92 L   MD1  . 17496 1 
      1257 . 1 1 112 112 LEU HD13 H  1   0.952 0.012 . 2  4 . . .  92 L   MD1  . 17496 1 
      1258 . 1 1 112 112 LEU C    C 13 179.565 0.010 . 1  1 . . .  92 L   C    . 17496 1 
      1259 . 1 1 112 112 LEU CA   C 13  58.326 0.048 . 1  6 . . .  92 L   CA   . 17496 1 
      1260 . 1 1 112 112 LEU CB   C 13  42.072 0.034 . 1 11 . . .  92 L   CB   . 17496 1 
      1261 . 1 1 112 112 LEU CG   C 13  27.125 0.033 . 1  4 . . .  92 L   CG   . 17496 1 
      1262 . 1 1 112 112 LEU CD1  C 13  24.515 0.060 . 2  1 . . .  92 L   CD1  . 17496 1 
      1263 . 1 1 112 112 LEU N    N 15 120.016 0.017 . 1 11 . . .  92 L   N    . 17496 1 
      1264 . 1 1 113 113 ASP H    H  1   8.520 0.012 . 1 18 . . .  93 D   HN   . 17496 1 
      1265 . 1 1 113 113 ASP HA   H  1   4.410 0.013 . 1 14 . . .  93 D   HA   . 17496 1 
      1266 . 1 1 113 113 ASP HB2  H  1   2.728 0.012 . 2  8 . . .  93 D   HB2  . 17496 1 
      1267 . 1 1 113 113 ASP HB3  H  1   2.805 0.011 . 2  6 . . .  93 D   HB3  . 17496 1 
      1268 . 1 1 113 113 ASP C    C 13 178.653 0.010 . 1  1 . . .  93 D   C    . 17496 1 
      1269 . 1 1 113 113 ASP CA   C 13  57.528 0.010 . 1  8 . . .  93 D   CA   . 17496 1 
      1270 . 1 1 113 113 ASP CB   C 13  40.387 0.016 . 1  9 . . .  93 D   CB   . 17496 1 
      1271 . 1 1 113 113 ASP N    N 15 120.338 0.020 . 1 14 . . .  93 D   N    . 17496 1 
      1272 . 1 1 114 114 SER H    H  1   8.448 0.013 . 1 19 . . .  94 S   HN   . 17496 1 
      1273 . 1 1 114 114 SER HA   H  1   4.412 0.017 . 1  8 . . .  94 S   HA   . 17496 1 
      1274 . 1 1 114 114 SER HB2  H  1   3.885 0.015 . 2  6 . . .  94 S   HB2  . 17496 1 
      1275 . 1 1 114 114 SER HB3  H  1   4.276 0.014 . 2  6 . . .  94 S   HB3  . 17496 1 
      1276 . 1 1 114 114 SER C    C 13 176.268 0.040 . 1  1 . . .  94 S   C    . 17496 1 
      1277 . 1 1 114 114 SER CA   C 13  63.196 0.081 . 1  7 . . .  94 S   CA   . 17496 1 
      1278 . 1 1 114 114 SER CB   C 13  62.966 0.041 . 1  3 . . .  94 S   CB   . 17496 1 
      1279 . 1 1 114 114 SER N    N 15 118.395 0.026 . 1 15 . . .  94 S   N    . 17496 1 
      1280 . 1 1 115 115 ILE H    H  1   8.508 0.017 . 1 19 . . .  95 I   HN   . 17496 1 
      1281 . 1 1 115 115 ILE HA   H  1   3.754 0.010 . 1 17 . . .  95 I   HA   . 17496 1 
      1282 . 1 1 115 115 ILE HB   H  1   1.906 0.011 . 1 20 . . .  95 I   HB   . 17496 1 
      1283 . 1 1 115 115 ILE HG12 H  1   1.126 0.012 . 2 17 . . .  95 I   HG12 . 17496 1 
      1284 . 1 1 115 115 ILE HG13 H  1   1.649 0.012 . 2 15 . . .  95 I   HG13 . 17496 1 
      1285 . 1 1 115 115 ILE HG21 H  1   0.977 0.010 . 1 20 . . .  95 I   MG   . 17496 1 
      1286 . 1 1 115 115 ILE HG22 H  1   0.977 0.010 . 1 20 . . .  95 I   MG   . 17496 1 
      1287 . 1 1 115 115 ILE HG23 H  1   0.977 0.010 . 1 20 . . .  95 I   MG   . 17496 1 
      1288 . 1 1 115 115 ILE HD11 H  1   0.887 0.010 . 1 10 . . .  95 I   MD   . 17496 1 
      1289 . 1 1 115 115 ILE HD12 H  1   0.887 0.010 . 1 10 . . .  95 I   MD   . 17496 1 
      1290 . 1 1 115 115 ILE HD13 H  1   0.887 0.010 . 1 10 . . .  95 I   MD   . 17496 1 
      1291 . 1 1 115 115 ILE C    C 13 176.970 0.040 . 1  1 . . .  95 I   C    . 17496 1 
      1292 . 1 1 115 115 ILE CA   C 13  65.372 0.018 . 1 11 . . .  95 I   CA   . 17496 1 
      1293 . 1 1 115 115 ILE CB   C 13  37.370 0.005 . 1 11 . . .  95 I   CB   . 17496 1 
      1294 . 1 1 115 115 ILE CG1  C 13  30.486 0.017 . 1 14 . . .  95 I   CG1  . 17496 1 
      1295 . 1 1 115 115 ILE CG2  C 13  17.159 0.005 . 1 10 . . .  95 I   CG2  . 17496 1 
      1296 . 1 1 115 115 ILE CD1  C 13  13.648 0.013 . 1  5 . . .  95 I   CD1  . 17496 1 
      1297 . 1 1 115 115 ILE N    N 15 121.621 0.155 . 1 13 . . .  95 I   N    . 17496 1 
      1298 . 1 1 116 116 SER H    H  1   7.913 0.012 . 1 22 . . .  96 S   HN   . 17496 1 
      1299 . 1 1 116 116 SER HA   H  1   4.140 0.015 . 1 15 . . .  96 S   HA   . 17496 1 
      1300 . 1 1 116 116 SER HB2  H  1   3.880 0.012 . 2  8 . . .  96 S   HB2  . 17496 1 
      1301 . 1 1 116 116 SER HB3  H  1   3.944 0.009 . 2 11 . . .  96 S   HB3  . 17496 1 
      1302 . 1 1 116 116 SER C    C 13 177.212 0.040 . 1  1 . . .  96 S   C    . 17496 1 
      1303 . 1 1 116 116 SER CA   C 13  62.179 0.052 . 1 10 . . .  96 S   CA   . 17496 1 
      1304 . 1 1 116 116 SER CB   C 13  62.328 0.010 . 1 11 . . .  96 S   CB   . 17496 1 
      1305 . 1 1 116 116 SER N    N 15 117.283 0.030 . 1 12 . . .  96 S   N    . 17496 1 
      1306 . 1 1 117 117 HIS H    H  1   7.472 0.013 . 1 21 . . .  97 H   HN   . 17496 1 
      1307 . 1 1 117 117 HIS HA   H  1   4.553 0.015 . 1 12 . . .  97 H   HA   . 17496 1 
      1308 . 1 1 117 117 HIS HB2  H  1   3.078 0.013 . 1 13 . . .  97 H   HB2  . 17496 1 
      1309 . 1 1 117 117 HIS HB3  H  1   2.830 0.010 . 1 13 . . .  97 H   HB3  . 17496 1 
      1310 . 1 1 117 117 HIS HD2  H  1   7.091 0.006 . 1 16 . . .  97 H   HD2  . 17496 1 
      1311 . 1 1 117 117 HIS HE1  H  1   7.855 0.001 . 1  5 . . .  97 H   HE1  . 17496 1 
      1312 . 1 1 117 117 HIS C    C 13 178.622 0.010 . 1  1 . . .  97 H   C    . 17496 1 
      1313 . 1 1 117 117 HIS CA   C 13  59.012 0.035 . 1  8 . . .  97 H   CA   . 17496 1 
      1314 . 1 1 117 117 HIS CB   C 13  31.458 0.062 . 1 11 . . .  97 H   CB   . 17496 1 
      1315 . 1 1 117 117 HIS CD2  C 13 120.039 0.061 . 1 14 . . .  97 H   CD2  . 17496 1 
      1316 . 1 1 117 117 HIS CE1  C 13 139.005 0.031 . 1  5 . . .  97 H   CE1  . 17496 1 
      1317 . 1 1 117 117 HIS N    N 15 119.929 0.021 . 1 15 . . .  97 H   N    . 17496 1 
      1318 . 1 1 118 118 LEU H    H  1   8.241 0.014 . 1 19 . . .  98 L   HN   . 17496 1 
      1319 . 1 1 118 118 LEU HA   H  1   3.987 0.013 . 1 12 . . .  98 L   HA   . 17496 1 
      1320 . 1 1 118 118 LEU HB2  H  1   1.580 0.018 . 2  3 . . .  98 L   HB2  . 17496 1 
      1321 . 1 1 118 118 LEU HB3  H  1   1.704 0.014 . 2  5 . . .  98 L   HB3  . 17496 1 
      1322 . 1 1 118 118 LEU HG   H  1   1.583 0.014 . 1  5 . . .  98 L   HG   . 17496 1 
      1323 . 1 1 118 118 LEU HD11 H  1   0.752 0.012 . 2 10 . . .  98 L   MD1  . 17496 1 
      1324 . 1 1 118 118 LEU HD12 H  1   0.752 0.012 . 2 10 . . .  98 L   MD1  . 17496 1 
      1325 . 1 1 118 118 LEU HD13 H  1   0.752 0.012 . 2 10 . . .  98 L   MD1  . 17496 1 
      1326 . 1 1 118 118 LEU HD21 H  1   0.766 0.010 . 2 13 . . .  98 L   MD2  . 17496 1 
      1327 . 1 1 118 118 LEU HD22 H  1   0.766 0.010 . 2 13 . . .  98 L   MD2  . 17496 1 
      1328 . 1 1 118 118 LEU HD23 H  1   0.766 0.010 . 2 13 . . .  98 L   MD2  . 17496 1 
      1329 . 1 1 118 118 LEU C    C 13 177.999 0.010 . 1  1 . . .  98 L   C    . 17496 1 
      1330 . 1 1 118 118 LEU CA   C 13  57.777 0.018 . 1  7 . . .  98 L   CA   . 17496 1 
      1331 . 1 1 118 118 LEU CB   C 13  42.640 0.037 . 1  5 . . .  98 L   CB   . 17496 1 
      1332 . 1 1 118 118 LEU CG   C 13  27.001 0.009 . 1  4 . . .  98 L   CG   . 17496 1 
      1333 . 1 1 118 118 LEU CD1  C 13  24.768 0.007 . 2  3 . . .  98 L   CD1  . 17496 1 
      1334 . 1 1 118 118 LEU CD2  C 13  24.260 0.045 . 2  9 . . .  98 L   CD2  . 17496 1 
      1335 . 1 1 118 118 LEU N    N 15 120.821 0.025 . 1 13 . . .  98 L   N    . 17496 1 
      1336 . 1 1 119 119 ARG H    H  1   9.151 0.015 . 1 25 . . .  99 R   HN   . 17496 1 
      1337 . 1 1 119 119 ARG HA   H  1   3.783 0.011 . 1 19 . . .  99 R   HA   . 17496 1 
      1338 . 1 1 119 119 ARG HB2  H  1   1.913 0.011 . 2 10 . . .  99 R   HB2  . 17496 1 
      1339 . 1 1 119 119 ARG HB3  H  1   1.988 0.011 . 2 10 . . .  99 R   HB3  . 17496 1 
      1340 . 1 1 119 119 ARG HG3  H  1   1.676 0.010 . 2 10 . . .  99 R   HG3  . 17496 1 
      1341 . 1 1 119 119 ARG HD3  H  1   3.176 0.013 . 2 11 . . .  99 R   HD3  . 17496 1 
      1342 . 1 1 119 119 ARG HE   H  1   7.597 0.027 . 1  4 . . .  99 R   HE   . 17496 1 
      1343 . 1 1 119 119 ARG C    C 13 177.483 0.010 . 1  1 . . .  99 R   C    . 17496 1 
      1344 . 1 1 119 119 ARG CA   C 13  60.277 0.008 . 1 11 . . .  99 R   CA   . 17496 1 
      1345 . 1 1 119 119 ARG CB   C 13  29.517 0.019 . 1 13 . . .  99 R   CB   . 17496 1 
      1346 . 1 1 119 119 ARG CG   C 13  27.366 0.099 . 1  5 . . .  99 R   CG   . 17496 1 
      1347 . 1 1 119 119 ARG CD   C 13  43.733 0.037 . 1  6 . . .  99 R   CD   . 17496 1 
      1348 . 1 1 119 119 ARG N    N 15 118.846 0.022 . 1 18 . . .  99 R   N    . 17496 1 
      1349 . 1 1 119 119 ARG NE   N 15  84.538 0.034 . 1  4 . . .  99 R   NE   . 17496 1 
      1350 . 1 1 120 120 ARG H    H  1   7.350 0.012 . 1 28 . . . 100 R   HN   . 17496 1 
      1351 . 1 1 120 120 ARG HA   H  1   4.159 0.009 . 1 18 . . . 100 R   HA   . 17496 1 
      1352 . 1 1 120 120 ARG HB2  H  1   1.998 0.011 . 2  8 . . . 100 R   HB2  . 17496 1 
      1353 . 1 1 120 120 ARG HB3  H  1   2.031 0.015 . 2 10 . . . 100 R   HB3  . 17496 1 
      1354 . 1 1 120 120 ARG HG2  H  1   1.676 0.010 . 2 13 . . . 100 R   HG2  . 17496 1 
      1355 . 1 1 120 120 ARG HG3  H  1   1.795 0.011 . 2 12 . . . 100 R   HG3  . 17496 1 
      1356 . 1 1 120 120 ARG HD2  H  1   3.266 0.011 . 2 12 . . . 100 R   HD2  . 17496 1 
      1357 . 1 1 120 120 ARG HD3  H  1   3.333 0.008 . 2 16 . . . 100 R   HD3  . 17496 1 
      1358 . 1 1 120 120 ARG C    C 13 178.123 0.010 . 1  1 . . . 100 R   C    . 17496 1 
      1359 . 1 1 120 120 ARG CA   C 13  59.057 0.027 . 1 11 . . . 100 R   CA   . 17496 1 
      1360 . 1 1 120 120 ARG CB   C 13  29.976 0.031 . 1 13 . . . 100 R   CB   . 17496 1 
      1361 . 1 1 120 120 ARG CG   C 13  27.620 0.053 . 1 11 . . . 100 R   CG   . 17496 1 
      1362 . 1 1 120 120 ARG CD   C 13  43.278 0.025 . 1 16 . . . 100 R   CD   . 17496 1 
      1363 . 1 1 120 120 ARG N    N 15 117.465 0.031 . 1 18 . . . 100 R   N    . 17496 1 
      1364 . 1 1 121 121 LEU H    H  1   7.516 0.014 . 1 23 . . . 101 L   HN   . 17496 1 
      1365 . 1 1 121 121 LEU HA   H  1   4.045 0.009 . 1 15 . . . 101 L   HA   . 17496 1 
      1366 . 1 1 121 121 LEU HB3  H  1   1.642 0.012 . 2  9 . . . 101 L   HB3  . 17496 1 
      1367 . 1 1 121 121 LEU HG   H  1   1.503 0.016 . 1  7 . . . 101 L   HG   . 17496 1 
      1368 . 1 1 121 121 LEU HD11 H  1   0.491 0.011 . 2 19 . . . 101 L   MD1  . 17496 1 
      1369 . 1 1 121 121 LEU HD12 H  1   0.491 0.011 . 2 19 . . . 101 L   MD1  . 17496 1 
      1370 . 1 1 121 121 LEU HD13 H  1   0.491 0.011 . 2 19 . . . 101 L   MD1  . 17496 1 
      1371 . 1 1 121 121 LEU HD21 H  1   0.487 0.013 . 2  8 . . . 101 L   MD2  . 17496 1 
      1372 . 1 1 121 121 LEU HD22 H  1   0.487 0.013 . 2  8 . . . 101 L   MD2  . 17496 1 
      1373 . 1 1 121 121 LEU HD23 H  1   0.487 0.013 . 2  8 . . . 101 L   MD2  . 17496 1 
      1374 . 1 1 121 121 LEU C    C 13 179.452 0.010 . 1  1 . . . 101 L   C    . 17496 1 
      1375 . 1 1 121 121 LEU CA   C 13  58.045 0.069 . 1  8 . . . 101 L   CA   . 17496 1 
      1376 . 1 1 121 121 LEU CB   C 13  42.248 0.022 . 1  3 . . . 101 L   CB   . 17496 1 
      1377 . 1 1 121 121 LEU CG   C 13  26.813 0.013 . 1  4 . . . 101 L   CG   . 17496 1 
      1378 . 1 1 121 121 LEU CD1  C 13  24.108 0.054 . 2  8 . . . 101 L   CD1  . 17496 1 
      1379 . 1 1 121 121 LEU CD2  C 13  24.684 0.005 . 2  4 . . . 101 L   CD2  . 17496 1 
      1380 . 1 1 121 121 LEU N    N 15 119.192 0.020 . 1 12 . . . 101 L   N    . 17496 1 
      1381 . 1 1 122 122 VAL H    H  1   8.445 0.014 . 1 22 . . . 102 V   HN   . 17496 1 
      1382 . 1 1 122 122 VAL HA   H  1   3.575 0.009 . 1 12 . . . 102 V   HA   . 17496 1 
      1383 . 1 1 122 122 VAL HB   H  1   2.143 0.012 . 1 14 . . . 102 V   HB   . 17496 1 
      1384 . 1 1 122 122 VAL HG11 H  1   1.010 0.017 . 2  9 . . . 102 V   MG1  . 17496 1 
      1385 . 1 1 122 122 VAL HG12 H  1   1.010 0.017 . 2  9 . . . 102 V   MG1  . 17496 1 
      1386 . 1 1 122 122 VAL HG13 H  1   1.010 0.017 . 2  9 . . . 102 V   MG1  . 17496 1 
      1387 . 1 1 122 122 VAL HG21 H  1   0.959 0.012 . 2  8 . . . 102 V   MG2  . 17496 1 
      1388 . 1 1 122 122 VAL HG22 H  1   0.959 0.012 . 2  8 . . . 102 V   MG2  . 17496 1 
      1389 . 1 1 122 122 VAL HG23 H  1   0.959 0.012 . 2  8 . . . 102 V   MG2  . 17496 1 
      1390 . 1 1 122 122 VAL C    C 13 176.276 0.010 . 1  1 . . . 102 V   C    . 17496 1 
      1391 . 1 1 122 122 VAL CA   C 13  67.182 0.029 . 1  7 . . . 102 V   CA   . 17496 1 
      1392 . 1 1 122 122 VAL CB   C 13  31.931 0.015 . 1  8 . . . 102 V   CB   . 17496 1 
      1393 . 1 1 122 122 VAL CG1  C 13  21.873 0.018 . 2  5 . . . 102 V   CG1  . 17496 1 
      1394 . 1 1 122 122 VAL CG2  C 13  21.708 0.009 . 2  6 . . . 102 V   CG2  . 17496 1 
      1395 . 1 1 122 122 VAL N    N 15 119.932 0.027 . 1 14 . . . 102 V   N    . 17496 1 
      1396 . 1 1 123 123 GLU H    H  1   8.752 0.014 . 1 12 . . . 103 E   HN   . 17496 1 
      1397 . 1 1 123 123 GLU HA   H  1   3.925 0.011 . 1  9 . . . 103 E   HA   . 17496 1 
      1398 . 1 1 123 123 GLU HB2  H  1   2.112 0.016 . 2  6 . . . 103 E   HB2  . 17496 1 
      1399 . 1 1 123 123 GLU HB3  H  1   2.217 0.014 . 2  7 . . . 103 E   HB3  . 17496 1 
      1400 . 1 1 123 123 GLU HG2  H  1   2.223 0.017 . 2  4 . . . 103 E   HG2  . 17496 1 
      1401 . 1 1 123 123 GLU HG3  H  1   2.435 0.019 . 2  4 . . . 103 E   HG3  . 17496 1 
      1402 . 1 1 123 123 GLU C    C 13 179.549 0.040 . 1  1 . . . 103 E   C    . 17496 1 
      1403 . 1 1 123 123 GLU CA   C 13  59.891 0.007 . 1  6 . . . 103 E   CA   . 17496 1 
      1404 . 1 1 123 123 GLU CB   C 13  29.871 0.049 . 1 10 . . . 103 E   CB   . 17496 1 
      1405 . 1 1 123 123 GLU CG   C 13  37.160 0.071 . 1  5 . . . 103 E   CG   . 17496 1 
      1406 . 1 1 123 123 GLU N    N 15 121.882 0.002 . 1  2 . . . 103 E   N    . 17496 1 
      1407 . 1 1 124 124 LEU H    H  1   8.047 0.013 . 1 26 . . . 104 L   HN   . 17496 1 
      1408 . 1 1 124 124 LEU HA   H  1   4.183 0.011 . 1 13 . . . 104 L   HA   . 17496 1 
      1409 . 1 1 124 124 LEU HB2  H  1   1.872 0.011 . 1 18 . . . 104 L   HB2  . 17496 1 
      1410 . 1 1 124 124 LEU HB3  H  1   1.672 0.011 . 1 14 . . . 104 L   HB3  . 17496 1 
      1411 . 1 1 124 124 LEU HG   H  1   1.793 0.014 . 1 11 . . . 104 L   HG   . 17496 1 
      1412 . 1 1 124 124 LEU HD11 H  1   0.925 0.014 . 2  6 . . . 104 L   MD1  . 17496 1 
      1413 . 1 1 124 124 LEU HD12 H  1   0.925 0.014 . 2  6 . . . 104 L   MD1  . 17496 1 
      1414 . 1 1 124 124 LEU HD13 H  1   0.925 0.014 . 2  6 . . . 104 L   MD1  . 17496 1 
      1415 . 1 1 124 124 LEU HD21 H  1   0.915 0.016 . 2  7 . . . 104 L   MD2  . 17496 1 
      1416 . 1 1 124 124 LEU HD22 H  1   0.915 0.016 . 2  7 . . . 104 L   MD2  . 17496 1 
      1417 . 1 1 124 124 LEU HD23 H  1   0.915 0.016 . 2  7 . . . 104 L   MD2  . 17496 1 
      1418 . 1 1 124 124 LEU C    C 13 178.401 0.010 . 1  1 . . . 104 L   C    . 17496 1 
      1419 . 1 1 124 124 LEU CA   C 13  57.250 0.010 . 1  9 . . . 104 L   CA   . 17496 1 
      1420 . 1 1 124 124 LEU CB   C 13  42.571 0.066 . 1 14 . . . 104 L   CB   . 17496 1 
      1421 . 1 1 124 124 LEU CG   C 13  26.969 0.012 . 1  4 . . . 104 L   CG   . 17496 1 
      1422 . 1 1 124 124 LEU CD1  C 13  23.914 0.051 . 2  5 . . . 104 L   CD1  . 17496 1 
      1423 . 1 1 124 124 LEU CD2  C 13  24.883 0.024 . 2  5 . . . 104 L   CD2  . 17496 1 
      1424 . 1 1 124 124 LEU N    N 15 118.703 0.031 . 1 17 . . . 104 L   N    . 17496 1 
      1425 . 1 1 125 125 ASN H    H  1   7.680 0.012 . 1 24 . . . 105 N   HN   . 17496 1 
      1426 . 1 1 125 125 ASN HA   H  1   4.684 0.014 . 1 10 . . . 105 N   HA   . 17496 1 
      1427 . 1 1 125 125 ASN HB2  H  1   2.707 0.013 . 2 12 . . . 105 N   HB2  . 17496 1 
      1428 . 1 1 125 125 ASN HB3  H  1   2.833 0.015 . 2 10 . . . 105 N   HB3  . 17496 1 
      1429 . 1 1 125 125 ASN HD21 H  1   7.984 0.012 . 2 16 . . . 105 N   HD21 . 17496 1 
      1430 . 1 1 125 125 ASN HD22 H  1   7.447 0.014 . 2 10 . . . 105 N   HD22 . 17496 1 
      1431 . 1 1 125 125 ASN CA   C 13  55.289 0.007 . 1  5 . . . 105 N   CA   . 17496 1 
      1432 . 1 1 125 125 ASN CB   C 13  41.473 0.026 . 1 12 . . . 105 N   CB   . 17496 1 
      1433 . 1 1 125 125 ASN N    N 15 116.246 0.051 . 1 16 . . . 105 N   N    . 17496 1 
      1434 . 1 1 125 125 ASN ND2  N 15 114.951 0.032 . 1 20 . . . 105 N   ND2  . 17496 1 
      1435 . 1 1 126 126 LEU HA   H  1   4.193 0.013 . 1  5 . . . 106 L   HA   . 17496 1 
      1436 . 1 1 126 126 LEU HB3  H  1   1.543 0.014 . 2  5 . . . 106 L   HB3  . 17496 1 
      1437 . 1 1 126 126 LEU HG   H  1   1.561 0.040 . 1  1 . . . 106 L   HG   . 17496 1 
      1438 . 1 1 126 126 LEU HD11 H  1   0.570 0.013 . 2  6 . . . 106 L   MD1  . 17496 1 
      1439 . 1 1 126 126 LEU HD12 H  1   0.570 0.013 . 2  6 . . . 106 L   MD1  . 17496 1 
      1440 . 1 1 126 126 LEU HD13 H  1   0.570 0.013 . 2  6 . . . 106 L   MD1  . 17496 1 
      1441 . 1 1 126 126 LEU HD21 H  1   0.993 0.002 . 2  3 . . . 106 L   MD2  . 17496 1 
      1442 . 1 1 126 126 LEU HD22 H  1   0.993 0.002 . 2  3 . . . 106 L   MD2  . 17496 1 
      1443 . 1 1 126 126 LEU HD23 H  1   0.993 0.002 . 2  3 . . . 106 L   MD2  . 17496 1 
      1444 . 1 1 126 126 LEU C    C 13 178.601 0.010 . 1  1 . . . 106 L   C    . 17496 1 
      1445 . 1 1 126 126 LEU CA   C 13  56.240 0.021 . 1  4 . . . 106 L   CA   . 17496 1 
      1446 . 1 1 126 126 LEU CB   C 13  42.769 0.040 . 1  4 . . . 106 L   CB   . 17496 1 
      1447 . 1 1 126 126 LEU CG   C 13  26.655 0.010 . 1  1 . . . 106 L   CG   . 17496 1 
      1448 . 1 1 126 126 LEU CD1  C 13  25.096 0.033 . 2  2 . . . 106 L   CD1  . 17496 1 
      1449 . 1 1 127 127 GLY H    H  1   8.193 0.015 . 1 12 . . . 107 G   HN   . 17496 1 
      1450 . 1 1 127 127 GLY HA2  H  1   3.914 0.012 . 2  3 . . . 107 G   HA2  . 17496 1 
      1451 . 1 1 127 127 GLY HA3  H  1   3.910 0.018 . 2  5 . . . 107 G   HA3  . 17496 1 
      1452 . 1 1 127 127 GLY CA   C 13  46.691 0.011 . 1  6 . . . 107 G   CA   . 17496 1 
      1453 . 1 1 127 127 GLY N    N 15 107.680 0.025 . 1  9 . . . 107 G   N    . 17496 1 
      1454 . 1 1 128 128 ASP HA   H  1   4.848 0.014 . 1  2 . . . 108 D   HA   . 17496 1 
      1455 . 1 1 134 134 ARG HD3  H  1   3.164 0.010 . 2  1 . . . 114 R   HD3  . 17496 1 
      1456 . 1 1 135 135 GLU HA   H  1   3.969 0.007 . 1  5 . . . 115 E   HA   . 17496 1 
      1457 . 1 1 135 135 GLU HB2  H  1   2.065 0.013 . 2  8 . . . 115 E   HB2  . 17496 1 
      1458 . 1 1 135 135 GLU HB3  H  1   2.147 0.022 . 2  9 . . . 115 E   HB3  . 17496 1 
      1459 . 1 1 135 135 GLU HG2  H  1   2.262 0.014 . 2  8 . . . 115 E   HG2  . 17496 1 
      1460 . 1 1 135 135 GLU HG3  H  1   2.397 0.011 . 2 13 . . . 115 E   HG3  . 17496 1 
      1461 . 1 1 135 135 GLU C    C 13 178.284 0.060 . 1  1 . . . 115 E   C    . 17496 1 
      1462 . 1 1 135 135 GLU CA   C 13  59.790 0.003 . 1  2 . . . 115 E   CA   . 17496 1 
      1463 . 1 1 135 135 GLU CB   C 13  29.539 0.091 . 1 13 . . . 115 E   CB   . 17496 1 
      1464 . 1 1 135 135 GLU CG   C 13  36.148 0.086 . 1 11 . . . 115 E   CG   . 17496 1 
      1465 . 1 1 136 136 LEU H    H  1   8.341 0.019 . 1 24 . . . 116 L   HN   . 17496 1 
      1466 . 1 1 136 136 LEU HA   H  1   4.054 0.017 . 1 13 . . . 116 L   HA   . 17496 1 
      1467 . 1 1 136 136 LEU HB2  H  1   1.560 0.013 . 2 11 . . . 116 L   HB2  . 17496 1 
      1468 . 1 1 136 136 LEU HB3  H  1   1.817 0.012 . 2 17 . . . 116 L   HB3  . 17496 1 
      1469 . 1 1 136 136 LEU HG   H  1   1.724 0.015 . 1  5 . . . 116 L   HG   . 17496 1 
      1470 . 1 1 136 136 LEU HD11 H  1   0.880 0.014 . 2 18 . . . 116 L   MD1  . 17496 1 
      1471 . 1 1 136 136 LEU HD12 H  1   0.880 0.014 . 2 18 . . . 116 L   MD1  . 17496 1 
      1472 . 1 1 136 136 LEU HD13 H  1   0.880 0.014 . 2 18 . . . 116 L   MD1  . 17496 1 
      1473 . 1 1 136 136 LEU HD21 H  1   1.031 0.020 . 2  1 . . . 116 L   MD2  . 17496 1 
      1474 . 1 1 136 136 LEU HD22 H  1   1.031 0.020 . 2  1 . . . 116 L   MD2  . 17496 1 
      1475 . 1 1 136 136 LEU HD23 H  1   1.031 0.020 . 2  1 . . . 116 L   MD2  . 17496 1 
      1476 . 1 1 136 136 LEU C    C 13 179.734 0.010 . 1  1 . . . 116 L   C    . 17496 1 
      1477 . 1 1 136 136 LEU CA   C 13  57.755 0.025 . 1  5 . . . 116 L   CA   . 17496 1 
      1478 . 1 1 136 136 LEU CB   C 13  41.573 0.038 . 1 16 . . . 116 L   CB   . 17496 1 
      1479 . 1 1 136 136 LEU CG   C 13  26.902 0.050 . 1  2 . . . 116 L   CG   . 17496 1 
      1480 . 1 1 136 136 LEU CD1  C 13  25.536 0.017 . 2  5 . . . 116 L   CD1  . 17496 1 
      1481 . 1 1 136 136 LEU N    N 15 118.612 0.052 . 1 16 . . . 116 L   N    . 17496 1 
      1482 . 1 1 137 137 ALA H    H  1   7.805 0.023 . 1 30 . . . 117 A   HN   . 17496 1 
      1483 . 1 1 137 137 ALA HA   H  1   4.200 0.012 . 1 18 . . . 117 A   HA   . 17496 1 
      1484 . 1 1 137 137 ALA HB1  H  1   1.503 0.011 . 1 28 . . . 117 A   MB   . 17496 1 
      1485 . 1 1 137 137 ALA HB2  H  1   1.503 0.011 . 1 28 . . . 117 A   MB   . 17496 1 
      1486 . 1 1 137 137 ALA HB3  H  1   1.503 0.011 . 1 28 . . . 117 A   MB   . 17496 1 
      1487 . 1 1 137 137 ALA C    C 13 179.813 0.010 . 1  1 . . . 117 A   C    . 17496 1 
      1488 . 1 1 137 137 ALA CA   C 13  54.401 0.024 . 1 12 . . . 117 A   CA   . 17496 1 
      1489 . 1 1 137 137 ALA CB   C 13  18.259 0.013 . 1 18 . . . 117 A   CB   . 17496 1 
      1490 . 1 1 137 137 ALA N    N 15 119.821 0.026 . 1 20 . . . 117 A   N    . 17496 1 
      1491 . 1 1 138 138 LEU H    H  1   7.536 0.014 . 1 28 . . . 118 L   HN   . 17496 1 
      1492 . 1 1 138 138 LEU HA   H  1   4.257 0.011 . 1 16 . . . 118 L   HA   . 17496 1 
      1493 . 1 1 138 138 LEU HB2  H  1   2.071 0.009 . 1 22 . . . 118 L   HB2  . 17496 1 
      1494 . 1 1 138 138 LEU HB3  H  1   1.646 0.011 . 1  9 . . . 118 L   HB3  . 17496 1 
      1495 . 1 1 138 138 LEU HG   H  1   1.904 0.011 . 1 14 . . . 118 L   HG   . 17496 1 
      1496 . 1 1 138 138 LEU HD11 H  1   0.876 0.010 . 2 15 . . . 118 L   MD1  . 17496 1 
      1497 . 1 1 138 138 LEU HD12 H  1   0.876 0.010 . 2 15 . . . 118 L   MD1  . 17496 1 
      1498 . 1 1 138 138 LEU HD13 H  1   0.876 0.010 . 2 15 . . . 118 L   MD1  . 17496 1 
      1499 . 1 1 138 138 LEU HD21 H  1   0.833 0.012 . 2  5 . . . 118 L   MD2  . 17496 1 
      1500 . 1 1 138 138 LEU HD22 H  1   0.833 0.012 . 2  5 . . . 118 L   MD2  . 17496 1 
      1501 . 1 1 138 138 LEU HD23 H  1   0.833 0.012 . 2  5 . . . 118 L   MD2  . 17496 1 
      1502 . 1 1 138 138 LEU C    C 13 178.656 0.010 . 1  1 . . . 118 L   C    . 17496 1 
      1503 . 1 1 138 138 LEU CA   C 13  56.493 0.052 . 1 10 . . . 118 L   CA   . 17496 1 
      1504 . 1 1 138 138 LEU CB   C 13  42.411 0.052 . 1 13 . . . 118 L   CB   . 17496 1 
      1505 . 1 1 138 138 LEU CG   C 13  26.728 0.015 . 1 10 . . . 118 L   CG   . 17496 1 
      1506 . 1 1 138 138 LEU CD1  C 13  23.666 0.041 . 2  5 . . . 118 L   CD1  . 17496 1 
      1507 . 1 1 138 138 LEU CD2  C 13  25.911 0.031 . 2  4 . . . 118 L   CD2  . 17496 1 
      1508 . 1 1 138 138 LEU N    N 15 117.836 0.022 . 1 15 . . . 118 L   N    . 17496 1 
      1509 . 1 1 139 139 LEU H    H  1   7.718 0.013 . 1 29 . . . 119 L   HN   . 17496 1 
      1510 . 1 1 139 139 LEU HA   H  1   4.266 0.012 . 1 15 . . . 119 L   HA   . 17496 1 
      1511 . 1 1 139 139 LEU HB2  H  1   1.668 0.011 . 2 15 . . . 119 L   HB2  . 17496 1 
      1512 . 1 1 139 139 LEU HB3  H  1   1.927 0.011 . 2 16 . . . 119 L   HB3  . 17496 1 
      1513 . 1 1 139 139 LEU HG   H  1   1.981 0.011 . 1 10 . . . 119 L   HG   . 17496 1 
      1514 . 1 1 139 139 LEU HD11 H  1   0.914 0.012 . 2 18 . . . 119 L   MD1  . 17496 1 
      1515 . 1 1 139 139 LEU HD12 H  1   0.914 0.012 . 2 18 . . . 119 L   MD1  . 17496 1 
      1516 . 1 1 139 139 LEU HD13 H  1   0.914 0.012 . 2 18 . . . 119 L   MD1  . 17496 1 
      1517 . 1 1 139 139 LEU HD21 H  1   0.837 0.015 . 2 18 . . . 119 L   MD2  . 17496 1 
      1518 . 1 1 139 139 LEU HD22 H  1   0.837 0.015 . 2 18 . . . 119 L   MD2  . 17496 1 
      1519 . 1 1 139 139 LEU HD23 H  1   0.837 0.015 . 2 18 . . . 119 L   MD2  . 17496 1 
      1520 . 1 1 139 139 LEU C    C 13 178.085 0.010 . 1  1 . . . 119 L   C    . 17496 1 
      1521 . 1 1 139 139 LEU CA   C 13  56.274 0.047 . 1  9 . . . 119 L   CA   . 17496 1 
      1522 . 1 1 139 139 LEU CB   C 13  42.019 0.037 . 1 15 . . . 119 L   CB   . 17496 1 
      1523 . 1 1 139 139 LEU CG   C 13  26.644 0.056 . 1  8 . . . 119 L   CG   . 17496 1 
      1524 . 1 1 139 139 LEU CD1  C 13  25.823 0.027 . 2  9 . . . 119 L   CD1  . 17496 1 
      1525 . 1 1 139 139 LEU CD2  C 13  23.422 0.046 . 2 10 . . . 119 L   CD2  . 17496 1 
      1526 . 1 1 139 139 LEU N    N 15 118.717 0.026 . 1 16 . . . 119 L   N    . 17496 1 
      1527 . 1 1 140 140 VAL H    H  1   7.762 0.012 . 1 27 . . . 120 V   HN   . 17496 1 
      1528 . 1 1 140 140 VAL HA   H  1   4.117 0.011 . 1 18 . . . 120 V   HA   . 17496 1 
      1529 . 1 1 140 140 VAL HB   H  1   2.207 0.011 . 1 17 . . . 120 V   HB   . 17496 1 
      1530 . 1 1 140 140 VAL HG11 H  1   1.033 0.017 . 2 18 . . . 120 V   MG1  . 17496 1 
      1531 . 1 1 140 140 VAL HG12 H  1   1.033 0.017 . 2 18 . . . 120 V   MG1  . 17496 1 
      1532 . 1 1 140 140 VAL HG13 H  1   1.033 0.017 . 2 18 . . . 120 V   MG1  . 17496 1 
      1533 . 1 1 140 140 VAL HG21 H  1   0.994 0.014 . 2 12 . . . 120 V   MG2  . 17496 1 
      1534 . 1 1 140 140 VAL HG22 H  1   0.994 0.014 . 2 12 . . . 120 V   MG2  . 17496 1 
      1535 . 1 1 140 140 VAL HG23 H  1   0.994 0.014 . 2 12 . . . 120 V   MG2  . 17496 1 
      1536 . 1 1 140 140 VAL C    C 13 176.747 0.010 . 1  1 . . . 120 V   C    . 17496 1 
      1537 . 1 1 140 140 VAL CA   C 13  63.278 0.019 . 1 11 . . . 120 V   CA   . 17496 1 
      1538 . 1 1 140 140 VAL CB   C 13  32.520 0.013 . 1  8 . . . 120 V   CB   . 17496 1 
      1539 . 1 1 140 140 VAL CG1  C 13  20.952 0.006 . 2  9 . . . 120 V   CG1  . 17496 1 
      1540 . 1 1 140 140 VAL CG2  C 13  21.229 0.013 . 2  7 . . . 120 V   CG2  . 17496 1 
      1541 . 1 1 140 140 VAL N    N 15 118.047 0.026 . 1 18 . . . 120 V   N    . 17496 1 
      1542 . 1 1 141 141 SER H    H  1   8.172 0.012 . 1 22 . . . 121 S   HN   . 17496 1 
      1543 . 1 1 141 141 SER HA   H  1   4.484 0.013 . 1 14 . . . 121 S   HA   . 17496 1 
      1544 . 1 1 141 141 SER HB3  H  1   3.939 0.012 . 2 22 . . . 121 S   HB3  . 17496 1 
      1545 . 1 1 141 141 SER C    C 13 174.442 0.010 . 1  1 . . . 121 S   C    . 17496 1 
      1546 . 1 1 141 141 SER CA   C 13  58.730 0.038 . 1  8 . . . 121 S   CA   . 17496 1 
      1547 . 1 1 141 141 SER CB   C 13  63.917 0.014 . 1 10 . . . 121 S   CB   . 17496 1 
      1548 . 1 1 141 141 SER N    N 15 117.894 0.018 . 1 15 . . . 121 S   N    . 17496 1 
      1549 . 1 1 142 142 ALA H    H  1   8.195 0.012 . 1 17 . . . 122 A   HN   . 17496 1 
      1550 . 1 1 142 142 ALA HA   H  1   4.361 0.011 . 1 15 . . . 122 A   HA   . 17496 1 
      1551 . 1 1 142 142 ALA HB1  H  1   1.392 0.010 . 1 20 . . . 122 A   MB   . 17496 1 
      1552 . 1 1 142 142 ALA HB2  H  1   1.392 0.010 . 1 20 . . . 122 A   MB   . 17496 1 
      1553 . 1 1 142 142 ALA HB3  H  1   1.392 0.010 . 1 20 . . . 122 A   MB   . 17496 1 
      1554 . 1 1 142 142 ALA C    C 13 177.286 0.010 . 1  1 . . . 122 A   C    . 17496 1 
      1555 . 1 1 142 142 ALA CA   C 13  52.726 0.023 . 1 14 . . . 122 A   CA   . 17496 1 
      1556 . 1 1 142 142 ALA CB   C 13  19.268 0.011 . 1 10 . . . 122 A   CB   . 17496 1 
      1557 . 1 1 142 142 ALA N    N 15 125.587 0.031 . 1 14 . . . 122 A   N    . 17496 1 
      1558 . 1 1 143 143 HIS H    H  1   8.240 0.013 . 1 16 . . . 123 H   HN   . 17496 1 
      1559 . 1 1 143 143 HIS HA   H  1   4.701 0.010 . 1 14 . . . 123 H   HA   . 17496 1 
      1560 . 1 1 143 143 HIS HB2  H  1   3.174 0.011 . 2 17 . . . 123 H   HB2  . 17496 1 
      1561 . 1 1 143 143 HIS HB3  H  1   3.296 0.012 . 2 13 . . . 123 H   HB3  . 17496 1 
      1562 . 1 1 143 143 HIS HD2  H  1   7.218 0.007 . 1 25 . . . 123 H   HD2  . 17496 1 
      1563 . 1 1 143 143 HIS HE1  H  1   8.260 0.008 . 1  3 . . . 123 H   HE1  . 17496 1 
      1564 . 1 1 143 143 HIS C    C 13 174.431 0.010 . 1  1 . . . 123 H   C    . 17496 1 
      1565 . 1 1 143 143 HIS CA   C 13  55.715 0.028 . 1 11 . . . 123 H   CA   . 17496 1 
      1566 . 1 1 143 143 HIS CB   C 13  30.174 0.036 . 1 11 . . . 123 H   CB   . 17496 1 
      1567 . 1 1 143 143 HIS CD2  C 13 120.730 0.110 . 1 19 . . . 123 H   CD2  . 17496 1 
      1568 . 1 1 143 143 HIS CE1  C 13 137.360 0.010 . 1  3 . . . 123 H   CE1  . 17496 1 
      1569 . 1 1 143 143 HIS N    N 15 117.549 0.014 . 1 13 . . . 123 H   N    . 17496 1 
      1570 . 1 1 144 144 ASP H    H  1   8.393 0.012 . 1 17 . . . 124 D   HN   . 17496 1 
      1571 . 1 1 144 144 ASP HA   H  1   4.726 0.014 . 1 11 . . . 124 D   HA   . 17496 1 
      1572 . 1 1 144 144 ASP HB2  H  1   2.603 0.014 . 2  6 . . . 124 D   HB2  . 17496 1 
      1573 . 1 1 144 144 ASP HB3  H  1   2.772 0.013 . 2  9 . . . 124 D   HB3  . 17496 1 
      1574 . 1 1 144 144 ASP C    C 13 175.087 0.010 . 1  1 . . . 124 D   C    . 17496 1 
      1575 . 1 1 144 144 ASP CA   C 13  54.368 0.018 . 1  7 . . . 124 D   CA   . 17496 1 
      1576 . 1 1 144 144 ASP CB   C 13  41.440 0.026 . 1  7 . . . 124 D   CB   . 17496 1 
      1577 . 1 1 144 144 ASP N    N 15 122.277 0.025 . 1 13 . . . 124 D   N    . 17496 1 
      1578 . 1 1 145 145 ASP H    H  1   8.089 0.014 . 1 18 . . . 125 D   HN   . 17496 1 
      1579 . 1 1 145 145 ASP HA   H  1   4.427 0.015 . 1  5 . . . 125 D   HA   . 17496 1 
      1580 . 1 1 145 145 ASP HB2  H  1   2.606 0.014 . 2  8 . . . 125 D   HB2  . 17496 1 
      1581 . 1 1 145 145 ASP HB3  H  1   2.693 0.012 . 2  7 . . . 125 D   HB3  . 17496 1 
      1582 . 1 1 145 145 ASP CA   C 13  55.974 0.016 . 1  4 . . . 125 D   CA   . 17496 1 
      1583 . 1 1 145 145 ASP CB   C 13  42.308 0.010 . 1  9 . . . 125 D   CB   . 17496 1 
      1584 . 1 1 145 145 ASP N    N 15 126.296 0.020 . 1 12 . . . 125 D   N    . 17496 1 
      1585 . 2 2   1   1 C2E H1'  H  1   5.959 0.030 . 1 39 . . . 501 C2E H1'  . 17496 1 
      1586 . 2 2   1   1 C2E H1A  H  1   5.383 0.030 . 1 53 . . . 501 C2E H1A  . 17496 1 
      1587 . 2 2   1   1 C2E H2'  H  1   4.411 0.035 . 1 16 . . . 501 C2E H2'  . 17496 1 
      1588 . 2 2   1   1 C2E H2A  H  1   4.565 0.032 . 1 27 . . . 501 C2E H2A  . 17496 1 
      1589 . 2 2   1   1 C2E H3'  H  1   4.663 0.027 . 1 25 . . . 501 C2E H3'  . 17496 1 
      1590 . 2 2   1   1 C2E H3A  H  1   4.948 0.033 . 1 35 . . . 501 C2E H3A  . 17496 1 
      1591 . 2 2   1   1 C2E H4'  H  1   4.379 0.025 . 1  7 . . . 501 C2E H4'  . 17496 1 
      1592 . 2 2   1   1 C2E H4A  H  1   4.375 0.031 . 1 18 . . . 501 C2E H4A  . 17496 1 
      1593 . 2 2   1   1 C2E H5'1 H  1   4.111 0.015 . 2  4 . . . 501 C2E H5'1 . 17496 1 
      1594 . 2 2   1   1 C2E H8   H  1   7.572 0.019 . 1 41 . . . 501 C2E H8   . 17496 1 
      1595 . 2 2   1   1 C2E H81  H  1   7.368 0.022 . 1 45 . . . 501 C2E H81  . 17496 1 
      1596 . 2 2   1   1 C2E H511 H  1   4.381 0.033 . 2  7 . . . 501 C2E H511 . 17496 1 
      1597 . 2 2   1   1 C2E H512 H  1   4.120 0.042 . 2  6 . . . 501 C2E H512 . 17496 1 
      1598 . 2 2   1   1 C2E HN1  H  1  11.861 0.015 . 1 33 . . . 501 C2E HN1  . 17496 1 
      1599 . 2 2   1   1 C2E HN11 H  1  10.767 0.017 . 1 34 . . . 501 C2E HN11 . 17496 1 
      1600 . 2 2   1   1 C2E HN23 H  1   5.698 0.035 . 2 15 . . . 501 C2E HN23 . 17496 1 
      1601 . 2 2   1   1 C2E C1'  C 13  93.650 0.056 . 1 12 . . . 501 C2E C1'  . 17496 1 
      1602 . 2 2   1   1 C2E C1A  C 13  92.549 0.030 . 1 12 . . . 501 C2E C1A  . 17496 1 
      1603 . 2 2   1   1 C2E C2'  C 13  77.783 0.083 . 1  8 . . . 501 C2E C2'  . 17496 1 
      1604 . 2 2   1   1 C2E C2A  C 13  76.519 0.065 . 1 11 . . . 501 C2E C2A  . 17496 1 
      1605 . 2 2   1   1 C2E C3'  C 13  71.068 0.062 . 1 15 . . . 501 C2E C3'  . 17496 1 
      1606 . 2 2   1   1 C2E C3A  C 13  72.251 0.058 . 1 11 . . . 501 C2E C3A  . 17496 1 
      1607 . 2 2   1   1 C2E C4'  C 13  83.233 0.061 . 1  3 . . . 501 C2E C4'  . 17496 1 
      1608 . 2 2   1   1 C2E C4A  C 13  82.701 0.070 . 1  9 . . . 501 C2E C4A  . 17496 1 
      1609 . 2 2   1   1 C2E C5A  C 13  64.633 0.042 . 1  3 . . . 501 C2E C5A  . 17496 1 
      1610 . 2 2   1   1 C2E N1   N 15 147.805 0.040 . 1  1 . . . 501 C2E N1   . 17496 1 
      1611 . 2 2   1   1 C2E N7   N 15 234.760 0.080 . 1  1 . . . 501 C2E N7   . 17496 1 
      1612 . 2 2   1   1 C2E N11  N 15 145.614 0.040 . 1  1 . . . 501 C2E N11  . 17496 1 
      1613 . 2 2   1   1 C2E N21  N 15  69.824 0.058 . 1  3 . . . 501 C2E N21  . 17496 1 
      1614 . 2 2   1   1 C2E N71  N 15 235.292 0.080 . 1  1 . . . 501 C2E N71  . 17496 1 
      1615 . 3 2   1   1 C2E H1'  H  1   3.289 0.033 . 1 52 . . . 502 C2E H1'  . 17496 1 
      1616 . 3 2   1   1 C2E H1A  H  1   5.659 0.032 . 1 32 . . . 502 C2E H1A  . 17496 1 
      1617 . 3 2   1   1 C2E H2'  H  1   3.953 0.030 . 1 31 . . . 502 C2E H2'  . 17496 1 
      1618 . 3 2   1   1 C2E H2A  H  1   4.824 0.023 . 1 12 . . . 502 C2E H2A  . 17496 1 
      1619 . 3 2   1   1 C2E H3'  H  1   4.437 0.029 . 1 28 . . . 502 C2E H3'  . 17496 1 
      1620 . 3 2   1   1 C2E H3A  H  1   4.615 0.029 . 1 26 . . . 502 C2E H3A  . 17496 1 
      1621 . 3 2   1   1 C2E H4'  H  1   4.087 0.030 . 1 26 . . . 502 C2E H4'  . 17496 1 
      1622 . 3 2   1   1 C2E H4A  H  1   4.325 0.031 . 1 18 . . . 502 C2E H4A  . 17496 1 
      1623 . 3 2   1   1 C2E H5'1 H  1   4.314 0.029 . 2  5 . . . 502 C2E H5'1 . 17496 1 
      1624 . 3 2   1   1 C2E H5'2 H  1   3.853 0.033 . 2  7 . . . 502 C2E H5'2 . 17496 1 
      1625 . 3 2   1   1 C2E H8   H  1   7.221 0.024 . 1 54 . . . 502 C2E H8   . 17496 1 
      1626 . 3 2   1   1 C2E H81  H  1   7.517 0.024 . 1 36 . . . 502 C2E H81  . 17496 1 
      1627 . 3 2   1   1 C2E H511 H  1   3.934 0.024 . 2 13 . . . 502 C2E H511 . 17496 1 
      1628 . 3 2   1   1 C2E HN1  H  1  11.970 0.017 . 1 38 . . . 502 C2E HN1  . 17496 1 
      1629 . 3 2   1   1 C2E HN11 H  1  13.445 0.008 . 1 17 . . . 502 C2E HN11 . 17496 1 
      1630 . 3 2   1   1 C2E HN21 H  1   5.537 0.020 . 2 12 . . . 502 C2E HN21 . 17496 1 
      1631 . 3 2   1   1 C2E C1'  C 13  91.928 0.050 . 1 15 . . . 502 C2E C1'  . 17496 1 
      1632 . 3 2   1   1 C2E C1A  C 13  93.777 0.063 . 1 10 . . . 502 C2E C1A  . 17496 1 
      1633 . 3 2   1   1 C2E C2'  C 13  76.051 0.036 . 1 10 . . . 502 C2E C2'  . 17496 1 
      1634 . 3 2   1   1 C2E C2A  C 13  75.781 0.031 . 1  3 . . . 502 C2E C2A  . 17496 1 
      1635 . 3 2   1   1 C2E C3'  C 13  71.920 0.080 . 1 13 . . . 502 C2E C3'  . 17496 1 
      1636 . 3 2   1   1 C2E C3A  C 13  72.290 0.024 . 1  7 . . . 502 C2E C3A  . 17496 1 
      1637 . 3 2   1   1 C2E C4'  C 13  81.540 0.061 . 1 13 . . . 502 C2E C4'  . 17496 1 
      1638 . 3 2   1   1 C2E C4A  C 13  82.927 0.032 . 1  3 . . . 502 C2E C4A  . 17496 1 
      1639 . 3 2   1   1 C2E C5'  C 13  64.099 0.020 . 1  2 . . . 502 C2E C5'  . 17496 1 
      1640 . 3 2   1   1 C2E C5A  C 13  64.706 0.040 . 1  1 . . . 502 C2E C5A  . 17496 1 
      1641 . 3 2   1   1 C2E N1   N 15 147.081 0.040 . 1  1 . . . 502 C2E N1   . 17496 1 
      1642 . 3 2   1   1 C2E N2   N 15  69.534 0.021 . 1  3 . . . 502 C2E N2   . 17496 1 
      1643 . 3 2   1   1 C2E N7   N 15 232.095 0.080 . 1  1 . . . 502 C2E N7   . 17496 1 
      1644 . 3 2   1   1 C2E N71  N 15 228.344 0.080 . 1  1 . . . 502 C2E N71  . 17496 1 

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