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                      16260
   _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' . . . 16260 1 
       2 '3D HNCACB'      . . . 16260 1 
       3 '3D CBCA(CO)NH'  . . . 16260 1 
       4 '3D HNCA'        . . . 16260 1 
       5 '3D HN(CO)CA'    . . . 16260 1 
       6 '3D HNCO'        . . . 16260 1 
       7 '3D HNCACO'      . . . 16260 1 
       8 '3D HNHA'        . . . 16260 1 
       9 '3D H(CCO)NH'    . . . 16260 1 
      10 '3D C(CO)NH'     . . . 16260 1 
      12 '3D HCCH-TOCSY'  . . . 16260 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   2   2 GLU HA   H  1   4.264 0.020 . 1 . . . .   2 GLU HA   . 16260 1 
         2 . 1 1   2   2 GLU CA   C 13  57.285 0.400 . 1 . . . .   2 GLU CA   . 16260 1 
         3 . 1 1   2   2 GLU CB   C 13  31.010 0.400 . 1 . . . .   2 GLU CB   . 16260 1 
         4 . 1 1   2   2 GLU CG   C 13  36.896 0.400 . 1 . . . .   2 GLU CG   . 16260 1 
         5 . 1 1   3   3 GLN H    H  1   8.479 0.020 . 1 . . . .   3 GLN H    . 16260 1 
         6 . 1 1   3   3 GLN HA   H  1   4.226 0.020 . 1 . . . .   3 GLN HA   . 16260 1 
         7 . 1 1   3   3 GLN HB2  H  1   1.998 0.020 . 2 . . . .   3 GLN HB2  . 16260 1 
         8 . 1 1   3   3 GLN HB3  H  1   1.905 0.020 . 2 . . . .   3 GLN HB3  . 16260 1 
         9 . 1 1   3   3 GLN HG2  H  1   2.267 0.020 . 2 . . . .   3 GLN HG2  . 16260 1 
        10 . 1 1   3   3 GLN HG3  H  1   2.267 0.020 . 2 . . . .   3 GLN HG3  . 16260 1 
        11 . 1 1   3   3 GLN CA   C 13  56.735 0.400 . 1 . . . .   3 GLN CA   . 16260 1 
        12 . 1 1   3   3 GLN CB   C 13  30.423 0.400 . 1 . . . .   3 GLN CB   . 16260 1 
        13 . 1 1   3   3 GLN CG   C 13  34.569 0.400 . 1 . . . .   3 GLN CG   . 16260 1 
        14 . 1 1   3   3 GLN N    N 15 121.673 0.400 . 1 . . . .   3 GLN N    . 16260 1 
        15 . 1 1   4   4 GLU H    H  1   8.499 0.020 . 1 . . . .   4 GLU H    . 16260 1 
        16 . 1 1   4   4 GLU HA   H  1   4.249 0.020 . 1 . . . .   4 GLU HA   . 16260 1 
        17 . 1 1   4   4 GLU HB2  H  1   1.960 0.020 . 2 . . . .   4 GLU HB2  . 16260 1 
        18 . 1 1   4   4 GLU HB3  H  1   1.851 0.020 . 2 . . . .   4 GLU HB3  . 16260 1 
        19 . 1 1   4   4 GLU HG2  H  1   2.176 0.020 . 2 . . . .   4 GLU HG2  . 16260 1 
        20 . 1 1   4   4 GLU HG3  H  1   2.176 0.020 . 2 . . . .   4 GLU HG3  . 16260 1 
        21 . 1 1   4   4 GLU C    C 13 174.477 0.400 . 1 . . . .   4 GLU C    . 16260 1 
        22 . 1 1   4   4 GLU CA   C 13  57.541 0.400 . 1 . . . .   4 GLU CA   . 16260 1 
        23 . 1 1   4   4 GLU CB   C 13  31.273 0.400 . 1 . . . .   4 GLU CB   . 16260 1 
        24 . 1 1   4   4 GLU CG   C 13  37.164 0.400 . 1 . . . .   4 GLU CG   . 16260 1 
        25 . 1 1   4   4 GLU N    N 15 122.993 0.400 . 1 . . . .   4 GLU N    . 16260 1 
        26 . 1 1   5   5 THR H    H  1   8.230 0.020 . 1 . . . .   5 THR H    . 16260 1 
        27 . 1 1   5   5 THR HA   H  1   4.219 0.020 . 1 . . . .   5 THR HA   . 16260 1 
        28 . 1 1   5   5 THR HB   H  1   4.051 0.020 . 1 . . . .   5 THR HB   . 16260 1 
        29 . 1 1   5   5 THR HG21 H  1   1.098 0.020 . 1 . . . .   5 THR HG2  . 16260 1 
        30 . 1 1   5   5 THR HG22 H  1   1.098 0.020 . 1 . . . .   5 THR HG2  . 16260 1 
        31 . 1 1   5   5 THR HG23 H  1   1.098 0.020 . 1 . . . .   5 THR HG2  . 16260 1 
        32 . 1 1   5   5 THR C    C 13 172.200 0.400 . 1 . . . .   5 THR C    . 16260 1 
        33 . 1 1   5   5 THR CA   C 13  62.691 0.400 . 1 . . . .   5 THR CA   . 16260 1 
        34 . 1 1   5   5 THR CB   C 13  70.642 0.400 . 1 . . . .   5 THR CB   . 16260 1 
        35 . 1 1   5   5 THR CG2  C 13  22.300 0.400 . 1 . . . .   5 THR CG2  . 16260 1 
        36 . 1 1   5   5 THR N    N 15 116.606 0.400 . 1 . . . .   5 THR N    . 16260 1 
        37 . 1 1   6   6 LEU H    H  1   8.241 0.020 . 1 . . . .   6 LEU H    . 16260 1 
        38 . 1 1   6   6 LEU HA   H  1   4.350 0.020 . 1 . . . .   6 LEU HA   . 16260 1 
        39 . 1 1   6   6 LEU HB2  H  1   1.534 0.020 . 2 . . . .   6 LEU HB2  . 16260 1 
        40 . 1 1   6   6 LEU HB3  H  1   1.394 0.020 . 2 . . . .   6 LEU HB3  . 16260 1 
        41 . 1 1   6   6 LEU HD11 H  1   0.790 0.020 . 2 . . . .   6 LEU HD1  . 16260 1 
        42 . 1 1   6   6 LEU HD12 H  1   0.790 0.020 . 2 . . . .   6 LEU HD1  . 16260 1 
        43 . 1 1   6   6 LEU HD13 H  1   0.790 0.020 . 2 . . . .   6 LEU HD1  . 16260 1 
        44 . 1 1   6   6 LEU HD21 H  1   0.804 0.020 . 2 . . . .   6 LEU HD2  . 16260 1 
        45 . 1 1   6   6 LEU HD22 H  1   0.804 0.020 . 2 . . . .   6 LEU HD2  . 16260 1 
        46 . 1 1   6   6 LEU HD23 H  1   0.804 0.020 . 2 . . . .   6 LEU HD2  . 16260 1 
        47 . 1 1   6   6 LEU HG   H  1   1.521 0.020 . 1 . . . .   6 LEU HG   . 16260 1 
        48 . 1 1   6   6 LEU C    C 13 174.771 0.400 . 1 . . . .   6 LEU C    . 16260 1 
        49 . 1 1   6   6 LEU CA   C 13  55.442 0.400 . 1 . . . .   6 LEU CA   . 16260 1 
        50 . 1 1   6   6 LEU CB   C 13  43.015 0.400 . 1 . . . .   6 LEU CB   . 16260 1 
        51 . 1 1   6   6 LEU CD1  C 13  26.356 0.400 . 1 . . . .   6 LEU CD1  . 16260 1 
        52 . 1 1   6   6 LEU CD2  C 13  23.832 0.400 . 1 . . . .   6 LEU CD2  . 16260 1 
        53 . 1 1   6   6 LEU CG   C 13  27.933 0.400 . 1 . . . .   6 LEU CG   . 16260 1 
        54 . 1 1   6   6 LEU N    N 15 125.283 0.400 . 1 . . . .   6 LEU N    . 16260 1 
        55 . 1 1   7   7 GLU H    H  1   8.513 0.020 . 1 . . . .   7 GLU H    . 16260 1 
        56 . 1 1   7   7 GLU HA   H  1   4.151 0.020 . 1 . . . .   7 GLU HA   . 16260 1 
        57 . 1 1   7   7 GLU HB2  H  1   1.883 0.020 . 2 . . . .   7 GLU HB2  . 16260 1 
        58 . 1 1   7   7 GLU HB3  H  1   1.883 0.020 . 2 . . . .   7 GLU HB3  . 16260 1 
        59 . 1 1   7   7 GLU HG2  H  1   2.179 0.020 . 2 . . . .   7 GLU HG2  . 16260 1 
        60 . 1 1   7   7 GLU HG3  H  1   2.042 0.020 . 2 . . . .   7 GLU HG3  . 16260 1 
        61 . 1 1   7   7 GLU C    C 13 173.178 0.400 . 1 . . . .   7 GLU C    . 16260 1 
        62 . 1 1   7   7 GLU CA   C 13  57.549 0.400 . 1 . . . .   7 GLU CA   . 16260 1 
        63 . 1 1   7   7 GLU CB   C 13  31.700 0.400 . 1 . . . .   7 GLU CB   . 16260 1 
        64 . 1 1   7   7 GLU CG   C 13  37.143 0.400 . 1 . . . .   7 GLU CG   . 16260 1 
        65 . 1 1   7   7 GLU N    N 15 123.485 0.400 . 1 . . . .   7 GLU N    . 16260 1 
        66 . 1 1   8   8 GLN H    H  1   8.351 0.020 . 1 . . . .   8 GLN H    . 16260 1 
        67 . 1 1   8   8 GLN HA   H  1   5.048 0.020 . 1 . . . .   8 GLN HA   . 16260 1 
        68 . 1 1   8   8 GLN HB2  H  1   1.853 0.020 . 2 . . . .   8 GLN HB2  . 16260 1 
        69 . 1 1   8   8 GLN HB3  H  1   1.674 0.020 . 2 . . . .   8 GLN HB3  . 16260 1 
        70 . 1 1   8   8 GLN HE21 H  1   7.311 0.020 . 2 . . . .   8 GLN HE21 . 16260 1 
        71 . 1 1   8   8 GLN HE22 H  1   6.740 0.020 . 2 . . . .   8 GLN HE22 . 16260 1 
        72 . 1 1   8   8 GLN HG2  H  1   2.183 0.020 . 2 . . . .   8 GLN HG2  . 16260 1 
        73 . 1 1   8   8 GLN HG3  H  1   2.095 0.020 . 2 . . . .   8 GLN HG3  . 16260 1 
        74 . 1 1   8   8 GLN C    C 13 173.526 0.400 . 1 . . . .   8 GLN C    . 16260 1 
        75 . 1 1   8   8 GLN CA   C 13  55.592 0.400 . 1 . . . .   8 GLN CA   . 16260 1 
        76 . 1 1   8   8 GLN CB   C 13  32.294 0.400 . 1 . . . .   8 GLN CB   . 16260 1 
        77 . 1 1   8   8 GLN CG   C 13  35.396 0.400 . 1 . . . .   8 GLN CG   . 16260 1 
        78 . 1 1   8   8 GLN N    N 15 123.062 0.400 . 1 . . . .   8 GLN N    . 16260 1 
        79 . 1 1   8   8 GLN NE2  N 15 112.122 0.400 . 1 . . . .   8 GLN NE2  . 16260 1 
        80 . 1 1   9   9 VAL H    H  1   9.321 0.020 . 1 . . . .   9 VAL H    . 16260 1 
        81 . 1 1   9   9 VAL HA   H  1   4.328 0.020 . 1 . . . .   9 VAL HA   . 16260 1 
        82 . 1 1   9   9 VAL HB   H  1   1.913 0.020 . 1 . . . .   9 VAL HB   . 16260 1 
        83 . 1 1   9   9 VAL HG11 H  1   0.848 0.020 . 2 . . . .   9 VAL HG1  . 16260 1 
        84 . 1 1   9   9 VAL HG12 H  1   0.848 0.020 . 2 . . . .   9 VAL HG1  . 16260 1 
        85 . 1 1   9   9 VAL HG13 H  1   0.848 0.020 . 2 . . . .   9 VAL HG1  . 16260 1 
        86 . 1 1   9   9 VAL HG21 H  1   0.857 0.020 . 2 . . . .   9 VAL HG2  . 16260 1 
        87 . 1 1   9   9 VAL HG22 H  1   0.857 0.020 . 2 . . . .   9 VAL HG2  . 16260 1 
        88 . 1 1   9   9 VAL HG23 H  1   0.857 0.020 . 2 . . . .   9 VAL HG2  . 16260 1 
        89 . 1 1   9   9 VAL C    C 13 173.649 0.400 . 1 . . . .   9 VAL C    . 16260 1 
        90 . 1 1   9   9 VAL CA   C 13  61.962 0.400 . 1 . . . .   9 VAL CA   . 16260 1 
        91 . 1 1   9   9 VAL CB   C 13  35.553 0.400 . 1 . . . .   9 VAL CB   . 16260 1 
        92 . 1 1   9   9 VAL CG1  C 13  22.252 0.400 . 1 . . . .   9 VAL CG1  . 16260 1 
        93 . 1 1   9   9 VAL CG2  C 13  21.153 0.400 . 1 . . . .   9 VAL CG2  . 16260 1 
        94 . 1 1   9   9 VAL N    N 15 123.513 0.400 . 1 . . . .   9 VAL N    . 16260 1 
        95 . 1 1  10  10 HIS H    H  1   9.432 0.020 . 1 . . . .  10 HIS H    . 16260 1 
        96 . 1 1  10  10 HIS HA   H  1   4.548 0.020 . 1 . . . .  10 HIS HA   . 16260 1 
        97 . 1 1  10  10 HIS HB2  H  1   3.158 0.020 . 2 . . . .  10 HIS HB2  . 16260 1 
        98 . 1 1  10  10 HIS HB3  H  1   3.103 0.020 . 2 . . . .  10 HIS HB3  . 16260 1 
        99 . 1 1  10  10 HIS HD2  H  1   6.867 0.020 . 1 . . . .  10 HIS HD2  . 16260 1 
       100 . 1 1  10  10 HIS HE1  H  1   7.790 0.020 . 1 . . . .  10 HIS HE1  . 16260 1 
       101 . 1 1  10  10 HIS C    C 13 173.602 0.400 . 1 . . . .  10 HIS C    . 16260 1 
       102 . 1 1  10  10 HIS CA   C 13  57.780 0.400 . 1 . . . .  10 HIS CA   . 16260 1 
       103 . 1 1  10  10 HIS CB   C 13  30.748 0.400 . 1 . . . .  10 HIS CB   . 16260 1 
       104 . 1 1  10  10 HIS N    N 15 128.907 0.400 . 1 . . . .  10 HIS N    . 16260 1 
       105 . 1 1  11  11 LEU H    H  1   8.242 0.020 . 1 . . . .  11 LEU H    . 16260 1 
       106 . 1 1  11  11 LEU HA   H  1   4.345 0.020 . 1 . . . .  11 LEU HA   . 16260 1 
       107 . 1 1  11  11 LEU HB2  H  1   1.514 0.020 . 2 . . . .  11 LEU HB2  . 16260 1 
       108 . 1 1  11  11 LEU HB3  H  1   1.352 0.020 . 2 . . . .  11 LEU HB3  . 16260 1 
       109 . 1 1  11  11 LEU HD11 H  1   0.810 0.020 . 2 . . . .  11 LEU HD1  . 16260 1 
       110 . 1 1  11  11 LEU HD12 H  1   0.810 0.020 . 2 . . . .  11 LEU HD1  . 16260 1 
       111 . 1 1  11  11 LEU HD13 H  1   0.810 0.020 . 2 . . . .  11 LEU HD1  . 16260 1 
       112 . 1 1  11  11 LEU C    C 13 174.156 0.400 . 1 . . . .  11 LEU C    . 16260 1 
       113 . 1 1  11  11 LEU CA   C 13  55.838 0.400 . 1 . . . .  11 LEU CA   . 16260 1 
       114 . 1 1  11  11 LEU CB   C 13  43.318 0.400 . 1 . . . .  11 LEU CB   . 16260 1 
       115 . 1 1  11  11 LEU CD1  C 13  28.180 0.400 . 1 . . . .  11 LEU CD1  . 16260 1 
       116 . 1 1  11  11 LEU CD2  C 13  23.827 0.400 . 1 . . . .  11 LEU CD2  . 16260 1 
       117 . 1 1  11  11 LEU N    N 15 123.670 0.400 . 1 . . . .  11 LEU N    . 16260 1 
       118 . 1 1  12  12 THR H    H  1   7.355 0.020 . 1 . . . .  12 THR H    . 16260 1 
       119 . 1 1  12  12 THR HA   H  1   4.580 0.020 . 1 . . . .  12 THR HA   . 16260 1 
       120 . 1 1  12  12 THR HB   H  1   4.268 0.020 . 1 . . . .  12 THR HB   . 16260 1 
       121 . 1 1  12  12 THR HG21 H  1   0.827 0.020 . 1 . . . .  12 THR HG2  . 16260 1 
       122 . 1 1  12  12 THR HG22 H  1   0.827 0.020 . 1 . . . .  12 THR HG2  . 16260 1 
       123 . 1 1  12  12 THR HG23 H  1   0.827 0.020 . 1 . . . .  12 THR HG2  . 16260 1 
       124 . 1 1  12  12 THR C    C 13 173.588 0.400 . 1 . . . .  12 THR C    . 16260 1 
       125 . 1 1  12  12 THR CA   C 13  60.446 0.400 . 1 . . . .  12 THR CA   . 16260 1 
       126 . 1 1  12  12 THR CB   C 13  72.018 0.400 . 1 . . . .  12 THR CB   . 16260 1 
       127 . 1 1  12  12 THR CG2  C 13  23.900 0.400 . 1 . . . .  12 THR CG2  . 16260 1 
       128 . 1 1  12  12 THR N    N 15 106.674 0.400 . 1 . . . .  12 THR N    . 16260 1 
       129 . 1 1  13  13 GLU H    H  1   9.002 0.020 . 1 . . . .  13 GLU H    . 16260 1 
       130 . 1 1  13  13 GLU HA   H  1   4.205 0.020 . 1 . . . .  13 GLU HA   . 16260 1 
       131 . 1 1  13  13 GLU HB2  H  1   2.114 0.020 . 2 . . . .  13 GLU HB2  . 16260 1 
       132 . 1 1  13  13 GLU HB3  H  1   1.913 0.020 . 2 . . . .  13 GLU HB3  . 16260 1 
       133 . 1 1  13  13 GLU HG2  H  1   2.213 0.020 . 2 . . . .  13 GLU HG2  . 16260 1 
       134 . 1 1  13  13 GLU HG3  H  1   2.213 0.020 . 2 . . . .  13 GLU HG3  . 16260 1 
       135 . 1 1  13  13 GLU C    C 13 174.334 0.400 . 1 . . . .  13 GLU C    . 16260 1 
       136 . 1 1  13  13 GLU CA   C 13  58.821 0.400 . 1 . . . .  13 GLU CA   . 16260 1 
       137 . 1 1  13  13 GLU CB   C 13  30.325 0.400 . 1 . . . .  13 GLU CB   . 16260 1 
       138 . 1 1  13  13 GLU CG   C 13  37.283 0.400 . 1 . . . .  13 GLU CG   . 16260 1 
       139 . 1 1  13  13 GLU N    N 15 120.905 0.400 . 1 . . . .  13 GLU N    . 16260 1 
       140 . 1 1  14  14 ASP H    H  1   7.561 0.020 . 1 . . . .  14 ASP H    . 16260 1 
       141 . 1 1  14  14 ASP HA   H  1   4.560 0.020 . 1 . . . .  14 ASP HA   . 16260 1 
       142 . 1 1  14  14 ASP HB2  H  1   3.176 0.020 . 2 . . . .  14 ASP HB2  . 16260 1 
       143 . 1 1  14  14 ASP HB3  H  1   2.591 0.020 . 2 . . . .  14 ASP HB3  . 16260 1 
       144 . 1 1  14  14 ASP C    C 13 175.708 0.400 . 1 . . . .  14 ASP C    . 16260 1 
       145 . 1 1  14  14 ASP CA   C 13  53.814 0.400 . 1 . . . .  14 ASP CA   . 16260 1 
       146 . 1 1  14  14 ASP CB   C 13  42.128 0.400 . 1 . . . .  14 ASP CB   . 16260 1 
       147 . 1 1  14  14 ASP N    N 15 115.790 0.400 . 1 . . . .  14 ASP N    . 16260 1 
       148 . 1 1  15  15 GLY H    H  1   7.987 0.020 . 1 . . . .  15 GLY H    . 16260 1 
       149 . 1 1  15  15 GLY HA2  H  1   4.020 0.020 . 2 . . . .  15 GLY HA2  . 16260 1 
       150 . 1 1  15  15 GLY HA3  H  1   3.648 0.020 . 2 . . . .  15 GLY HA3  . 16260 1 
       151 . 1 1  15  15 GLY C    C 13 173.602 0.400 . 1 . . . .  15 GLY C    . 16260 1 
       152 . 1 1  15  15 GLY CA   C 13  46.753 0.400 . 1 . . . .  15 GLY CA   . 16260 1 
       153 . 1 1  15  15 GLY N    N 15 109.096 0.400 . 1 . . . .  15 GLY N    . 16260 1 
       154 . 1 1  16  16 GLY H    H  1   8.544 0.020 . 1 . . . .  16 GLY H    . 16260 1 
       155 . 1 1  16  16 GLY HA2  H  1   3.984 0.020 . 2 . . . .  16 GLY HA2  . 16260 1 
       156 . 1 1  16  16 GLY HA3  H  1   3.656 0.020 . 2 . . . .  16 GLY HA3  . 16260 1 
       157 . 1 1  16  16 GLY C    C 13 170.505 0.400 . 1 . . . .  16 GLY C    . 16260 1 
       158 . 1 1  16  16 GLY CA   C 13  47.728 0.400 . 1 . . . .  16 GLY CA   . 16260 1 
       159 . 1 1  16  16 GLY N    N 15 107.706 0.400 . 1 . . . .  16 GLY N    . 16260 1 
       160 . 1 1  17  17 VAL H    H  1   6.821 0.020 . 1 . . . .  17 VAL H    . 16260 1 
       161 . 1 1  17  17 VAL HA   H  1   4.481 0.020 . 1 . . . .  17 VAL HA   . 16260 1 
       162 . 1 1  17  17 VAL HB   H  1   1.728 0.020 . 1 . . . .  17 VAL HB   . 16260 1 
       163 . 1 1  17  17 VAL HG11 H  1   0.001 0.020 . 2 . . . .  17 VAL HG1  . 16260 1 
       164 . 1 1  17  17 VAL HG12 H  1   0.001 0.020 . 2 . . . .  17 VAL HG1  . 16260 1 
       165 . 1 1  17  17 VAL HG13 H  1   0.001 0.020 . 2 . . . .  17 VAL HG1  . 16260 1 
       166 . 1 1  17  17 VAL HG21 H  1   0.490 0.020 . 2 . . . .  17 VAL HG2  . 16260 1 
       167 . 1 1  17  17 VAL HG22 H  1   0.490 0.020 . 2 . . . .  17 VAL HG2  . 16260 1 
       168 . 1 1  17  17 VAL HG23 H  1   0.490 0.020 . 2 . . . .  17 VAL HG2  . 16260 1 
       169 . 1 1  17  17 VAL C    C 13 172.685 0.400 . 1 . . . .  17 VAL C    . 16260 1 
       170 . 1 1  17  17 VAL CA   C 13  62.731 0.400 . 1 . . . .  17 VAL CA   . 16260 1 
       171 . 1 1  17  17 VAL CB   C 13  33.629 0.400 . 1 . . . .  17 VAL CB   . 16260 1 
       172 . 1 1  17  17 VAL CG1  C 13  21.732 0.400 . 1 . . . .  17 VAL CG1  . 16260 1 
       173 . 1 1  17  17 VAL CG2  C 13  23.083 0.400 . 1 . . . .  17 VAL CG2  . 16260 1 
       174 . 1 1  17  17 VAL N    N 15 116.910 0.400 . 1 . . . .  17 VAL N    . 16260 1 
       175 . 1 1  18  18 VAL H    H  1   7.863 0.020 . 1 . . . .  18 VAL H    . 16260 1 
       176 . 1 1  18  18 VAL HA   H  1   4.483 0.020 . 1 . . . .  18 VAL HA   . 16260 1 
       177 . 1 1  18  18 VAL HB   H  1   1.706 0.020 . 1 . . . .  18 VAL HB   . 16260 1 
       178 . 1 1  18  18 VAL HG11 H  1   0.263 0.020 . 2 . . . .  18 VAL HG1  . 16260 1 
       179 . 1 1  18  18 VAL HG12 H  1   0.263 0.020 . 2 . . . .  18 VAL HG1  . 16260 1 
       180 . 1 1  18  18 VAL HG13 H  1   0.263 0.020 . 2 . . . .  18 VAL HG1  . 16260 1 
       181 . 1 1  18  18 VAL HG21 H  1   0.440 0.020 . 2 . . . .  18 VAL HG2  . 16260 1 
       182 . 1 1  18  18 VAL HG22 H  1   0.440 0.020 . 2 . . . .  18 VAL HG2  . 16260 1 
       183 . 1 1  18  18 VAL HG23 H  1   0.440 0.020 . 2 . . . .  18 VAL HG2  . 16260 1 
       184 . 1 1  18  18 VAL C    C 13 173.157 0.400 . 1 . . . .  18 VAL C    . 16260 1 
       185 . 1 1  18  18 VAL CA   C 13  62.530 0.400 . 1 . . . .  18 VAL CA   . 16260 1 
       186 . 1 1  18  18 VAL CB   C 13  35.155 0.400 . 1 . . . .  18 VAL CB   . 16260 1 
       187 . 1 1  18  18 VAL CG1  C 13  20.915 0.400 . 1 . . . .  18 VAL CG1  . 16260 1 
       188 . 1 1  18  18 VAL CG2  C 13  21.758 0.400 . 1 . . . .  18 VAL CG2  . 16260 1 
       189 . 1 1  18  18 VAL N    N 15 126.606 0.400 . 1 . . . .  18 VAL N    . 16260 1 
       190 . 1 1  19  19 LYS H    H  1   9.411 0.020 . 1 . . . .  19 LYS H    . 16260 1 
       191 . 1 1  19  19 LYS HA   H  1   4.914 0.020 . 1 . . . .  19 LYS HA   . 16260 1 
       192 . 1 1  19  19 LYS HB2  H  1   1.795 0.020 . 2 . . . .  19 LYS HB2  . 16260 1 
       193 . 1 1  19  19 LYS HB3  H  1   1.354 0.020 . 2 . . . .  19 LYS HB3  . 16260 1 
       194 . 1 1  19  19 LYS HD2  H  1   1.665 0.020 . 2 . . . .  19 LYS HD2  . 16260 1 
       195 . 1 1  19  19 LYS HD3  H  1   1.574 0.020 . 2 . . . .  19 LYS HD3  . 16260 1 
       196 . 1 1  19  19 LYS HE2  H  1   2.659 0.020 . 2 . . . .  19 LYS HE2  . 16260 1 
       197 . 1 1  19  19 LYS HE3  H  1   2.347 0.020 . 2 . . . .  19 LYS HE3  . 16260 1 
       198 . 1 1  19  19 LYS HG2  H  1   1.448 0.020 . 2 . . . .  19 LYS HG2  . 16260 1 
       199 . 1 1  19  19 LYS HG3  H  1   0.939 0.020 . 2 . . . .  19 LYS HG3  . 16260 1 
       200 . 1 1  19  19 LYS C    C 13 171.851 0.400 . 1 . . . .  19 LYS C    . 16260 1 
       201 . 1 1  19  19 LYS CA   C 13  56.337 0.400 . 1 . . . .  19 LYS CA   . 16260 1 
       202 . 1 1  19  19 LYS CB   C 13  36.607 0.400 . 1 . . . .  19 LYS CB   . 16260 1 
       203 . 1 1  19  19 LYS CD   C 13  29.680 0.400 . 1 . . . .  19 LYS CD   . 16260 1 
       204 . 1 1  19  19 LYS CE   C 13  42.934 0.400 . 1 . . . .  19 LYS CE   . 16260 1 
       205 . 1 1  19  19 LYS CG   C 13  27.664 0.400 . 1 . . . .  19 LYS CG   . 16260 1 
       206 . 1 1  19  19 LYS N    N 15 132.507 0.400 . 1 . . . .  19 LYS N    . 16260 1 
       207 . 1 1  20  20 THR H    H  1   9.737 0.020 . 1 . . . .  20 THR H    . 16260 1 
       208 . 1 1  20  20 THR HA   H  1   4.870 0.020 . 1 . . . .  20 THR HA   . 16260 1 
       209 . 1 1  20  20 THR HB   H  1   4.013 0.020 . 1 . . . .  20 THR HB   . 16260 1 
       210 . 1 1  20  20 THR HG21 H  1   0.992 0.020 . 1 . . . .  20 THR HG2  . 16260 1 
       211 . 1 1  20  20 THR HG22 H  1   0.992 0.020 . 1 . . . .  20 THR HG2  . 16260 1 
       212 . 1 1  20  20 THR HG23 H  1   0.992 0.020 . 1 . . . .  20 THR HG2  . 16260 1 
       213 . 1 1  20  20 THR C    C 13 172.536 0.400 . 1 . . . .  20 THR C    . 16260 1 
       214 . 1 1  20  20 THR CA   C 13  62.719 0.400 . 1 . . . .  20 THR CA   . 16260 1 
       215 . 1 1  20  20 THR CB   C 13  71.036 0.400 . 1 . . . .  20 THR CB   . 16260 1 
       216 . 1 1  20  20 THR CG2  C 13  22.307 0.400 . 1 . . . .  20 THR CG2  . 16260 1 
       217 . 1 1  20  20 THR N    N 15 124.994 0.400 . 1 . . . .  20 THR N    . 16260 1 
       218 . 1 1  21  21 ILE H    H  1   9.166 0.020 . 1 . . . .  21 ILE H    . 16260 1 
       219 . 1 1  21  21 ILE HA   H  1   3.606 0.020 . 1 . . . .  21 ILE HA   . 16260 1 
       220 . 1 1  21  21 ILE HB   H  1   1.801 0.020 . 1 . . . .  21 ILE HB   . 16260 1 
       221 . 1 1  21  21 ILE HD11 H  1   0.751 0.020 . 1 . . . .  21 ILE HD1  . 16260 1 
       222 . 1 1  21  21 ILE HD12 H  1   0.751 0.020 . 1 . . . .  21 ILE HD1  . 16260 1 
       223 . 1 1  21  21 ILE HD13 H  1   0.751 0.020 . 1 . . . .  21 ILE HD1  . 16260 1 
       224 . 1 1  21  21 ILE HG12 H  1   1.463 0.020 . 2 . . . .  21 ILE HG12 . 16260 1 
       225 . 1 1  21  21 ILE HG13 H  1   0.891 0.020 . 2 . . . .  21 ILE HG13 . 16260 1 
       226 . 1 1  21  21 ILE HG21 H  1   0.692 0.020 . 1 . . . .  21 ILE HG2  . 16260 1 
       227 . 1 1  21  21 ILE HG22 H  1   0.692 0.020 . 1 . . . .  21 ILE HG2  . 16260 1 
       228 . 1 1  21  21 ILE HG23 H  1   0.692 0.020 . 1 . . . .  21 ILE HG2  . 16260 1 
       229 . 1 1  21  21 ILE C    C 13 172.385 0.400 . 1 . . . .  21 ILE C    . 16260 1 
       230 . 1 1  21  21 ILE CA   C 13  64.974 0.400 . 1 . . . .  21 ILE CA   . 16260 1 
       231 . 1 1  21  21 ILE CB   C 13  38.326 0.400 . 1 . . . .  21 ILE CB   . 16260 1 
       232 . 1 1  21  21 ILE CD1  C 13  13.835 0.400 . 1 . . . .  21 ILE CD1  . 16260 1 
       233 . 1 1  21  21 ILE CG1  C 13  29.632 0.400 . 1 . . . .  21 ILE CG1  . 16260 1 
       234 . 1 1  21  21 ILE CG2  C 13  18.185 0.400 . 1 . . . .  21 ILE CG2  . 16260 1 
       235 . 1 1  21  21 ILE N    N 15 128.907 0.400 . 1 . . . .  21 ILE N    . 16260 1 
       236 . 1 1  22  22 LEU H    H  1   8.427 0.020 . 1 . . . .  22 LEU H    . 16260 1 
       237 . 1 1  22  22 LEU HA   H  1   4.346 0.020 . 1 . . . .  22 LEU HA   . 16260 1 
       238 . 1 1  22  22 LEU HB2  H  1   1.445 0.020 . 2 . . . .  22 LEU HB2  . 16260 1 
       239 . 1 1  22  22 LEU HB3  H  1   1.138 0.020 . 2 . . . .  22 LEU HB3  . 16260 1 
       240 . 1 1  22  22 LEU HD11 H  1   0.688 0.020 . 2 . . . .  22 LEU HD1  . 16260 1 
       241 . 1 1  22  22 LEU HD12 H  1   0.688 0.020 . 2 . . . .  22 LEU HD1  . 16260 1 
       242 . 1 1  22  22 LEU HD13 H  1   0.688 0.020 . 2 . . . .  22 LEU HD1  . 16260 1 
       243 . 1 1  22  22 LEU HD21 H  1   0.686 0.020 . 2 . . . .  22 LEU HD2  . 16260 1 
       244 . 1 1  22  22 LEU HD22 H  1   0.686 0.020 . 2 . . . .  22 LEU HD2  . 16260 1 
       245 . 1 1  22  22 LEU HD23 H  1   0.686 0.020 . 2 . . . .  22 LEU HD2  . 16260 1 
       246 . 1 1  22  22 LEU HG   H  1   1.471 0.020 . 1 . . . .  22 LEU HG   . 16260 1 
       247 . 1 1  22  22 LEU C    C 13 175.428 0.400 . 1 . . . .  22 LEU C    . 16260 1 
       248 . 1 1  22  22 LEU CA   C 13  56.556 0.400 . 1 . . . .  22 LEU CA   . 16260 1 
       249 . 1 1  22  22 LEU CB   C 13  43.155 0.400 . 1 . . . .  22 LEU CB   . 16260 1 
       250 . 1 1  22  22 LEU CD1  C 13  26.647 0.400 . 1 . . . .  22 LEU CD1  . 16260 1 
       251 . 1 1  22  22 LEU CD2  C 13  22.796 0.400 . 1 . . . .  22 LEU CD2  . 16260 1 
       252 . 1 1  22  22 LEU CG   C 13  28.280 0.400 . 1 . . . .  22 LEU CG   . 16260 1 
       253 . 1 1  22  22 LEU N    N 15 128.584 0.400 . 1 . . . .  22 LEU N    . 16260 1 
       254 . 1 1  23  23 ARG H    H  1   8.072 0.020 . 1 . . . .  23 ARG H    . 16260 1 
       255 . 1 1  23  23 ARG HA   H  1   4.339 0.020 . 1 . . . .  23 ARG HA   . 16260 1 
       256 . 1 1  23  23 ARG HB2  H  1   1.621 0.020 . 2 . . . .  23 ARG HB2  . 16260 1 
       257 . 1 1  23  23 ARG HB3  H  1   1.621 0.020 . 2 . . . .  23 ARG HB3  . 16260 1 
       258 . 1 1  23  23 ARG HD2  H  1   3.246 0.020 . 2 . . . .  23 ARG HD2  . 16260 1 
       259 . 1 1  23  23 ARG HD3  H  1   3.107 0.020 . 2 . . . .  23 ARG HD3  . 16260 1 
       260 . 1 1  23  23 ARG HG2  H  1   1.656 0.020 . 2 . . . .  23 ARG HG2  . 16260 1 
       261 . 1 1  23  23 ARG HG3  H  1   1.498 0.020 . 2 . . . .  23 ARG HG3  . 16260 1 
       262 . 1 1  23  23 ARG C    C 13 172.542 0.400 . 1 . . . .  23 ARG C    . 16260 1 
       263 . 1 1  23  23 ARG CA   C 13  56.519 0.400 . 1 . . . .  23 ARG CA   . 16260 1 
       264 . 1 1  23  23 ARG CB   C 13  34.569 0.400 . 1 . . . .  23 ARG CB   . 16260 1 
       265 . 1 1  23  23 ARG CD   C 13  44.610 0.400 . 1 . . . .  23 ARG CD   . 16260 1 
       266 . 1 1  23  23 ARG CG   C 13  27.477 0.400 . 1 . . . .  23 ARG CG   . 16260 1 
       267 . 1 1  23  23 ARG N    N 15 120.691 0.400 . 1 . . . .  23 ARG N    . 16260 1 
       268 . 1 1  24  24 LYS H    H  1   8.820 0.020 . 1 . . . .  24 LYS H    . 16260 1 
       269 . 1 1  24  24 LYS HA   H  1   3.893 0.020 . 1 . . . .  24 LYS HA   . 16260 1 
       270 . 1 1  24  24 LYS HB2  H  1   1.781 0.020 . 2 . . . .  24 LYS HB2  . 16260 1 
       271 . 1 1  24  24 LYS HB3  H  1   1.670 0.020 . 2 . . . .  24 LYS HB3  . 16260 1 
       272 . 1 1  24  24 LYS HD2  H  1   1.639 0.020 . 2 . . . .  24 LYS HD2  . 16260 1 
       273 . 1 1  24  24 LYS HD3  H  1   1.639 0.020 . 2 . . . .  24 LYS HD3  . 16260 1 
       274 . 1 1  24  24 LYS HE2  H  1   2.916 0.020 . 2 . . . .  24 LYS HE2  . 16260 1 
       275 . 1 1  24  24 LYS HE3  H  1   2.916 0.020 . 2 . . . .  24 LYS HE3  . 16260 1 
       276 . 1 1  24  24 LYS HG2  H  1   1.489 0.020 . 2 . . . .  24 LYS HG2  . 16260 1 
       277 . 1 1  24  24 LYS HG3  H  1   1.489 0.020 . 2 . . . .  24 LYS HG3  . 16260 1 
       278 . 1 1  24  24 LYS C    C 13 175.127 0.400 . 1 . . . .  24 LYS C    . 16260 1 
       279 . 1 1  24  24 LYS CA   C 13  58.583 0.400 . 1 . . . .  24 LYS CA   . 16260 1 
       280 . 1 1  24  24 LYS CB   C 13  33.721 0.400 . 1 . . . .  24 LYS CB   . 16260 1 
       281 . 1 1  24  24 LYS CD   C 13  30.268 0.400 . 1 . . . .  24 LYS CD   . 16260 1 
       282 . 1 1  24  24 LYS CE   C 13  42.670 0.400 . 1 . . . .  24 LYS CE   . 16260 1 
       283 . 1 1  24  24 LYS CG   C 13  26.088 0.400 . 1 . . . .  24 LYS CG   . 16260 1 
       284 . 1 1  24  24 LYS N    N 15 128.406 0.400 . 1 . . . .  24 LYS N    . 16260 1 
       285 . 1 1  25  25 GLY H    H  1   8.917 0.020 . 1 . . . .  25 GLY H    . 16260 1 
       286 . 1 1  25  25 GLY HA2  H  1   4.057 0.020 . 2 . . . .  25 GLY HA2  . 16260 1 
       287 . 1 1  25  25 GLY HA3  H  1   3.630 0.020 . 2 . . . .  25 GLY HA3  . 16260 1 
       288 . 1 1  25  25 GLY C    C 13 172.057 0.400 . 1 . . . .  25 GLY C    . 16260 1 
       289 . 1 1  25  25 GLY CA   C 13  44.803 0.400 . 1 . . . .  25 GLY CA   . 16260 1 
       290 . 1 1  25  25 GLY N    N 15 111.294 0.400 . 1 . . . .  25 GLY N    . 16260 1 
       291 . 1 1  26  26 GLU H    H  1   8.659 0.020 . 1 . . . .  26 GLU H    . 16260 1 
       292 . 1 1  26  26 GLU HA   H  1   4.107 0.020 . 1 . . . .  26 GLU HA   . 16260 1 
       293 . 1 1  26  26 GLU HB2  H  1   2.124 0.020 . 2 . . . .  26 GLU HB2  . 16260 1 
       294 . 1 1  26  26 GLU HB3  H  1   1.635 0.020 . 2 . . . .  26 GLU HB3  . 16260 1 
       295 . 1 1  26  26 GLU HG2  H  1   2.269 0.020 . 2 . . . .  26 GLU HG2  . 16260 1 
       296 . 1 1  26  26 GLU HG3  H  1   2.269 0.020 . 2 . . . .  26 GLU HG3  . 16260 1 
       297 . 1 1  26  26 GLU C    C 13 176.399 0.400 . 1 . . . .  26 GLU C    . 16260 1 
       298 . 1 1  26  26 GLU CA   C 13  57.620 0.400 . 1 . . . .  26 GLU CA   . 16260 1 
       299 . 1 1  26  26 GLU CB   C 13  32.195 0.400 . 1 . . . .  26 GLU CB   . 16260 1 
       300 . 1 1  26  26 GLU CG   C 13  37.402 0.400 . 1 . . . .  26 GLU CG   . 16260 1 
       301 . 1 1  26  26 GLU N    N 15 119.283 0.400 . 1 . . . .  26 GLU N    . 16260 1 
       302 . 1 1  27  27 GLY H    H  1   8.421 0.020 . 1 . . . .  27 GLY H    . 16260 1 
       303 . 1 1  27  27 GLY HA2  H  1   3.991 0.020 . 2 . . . .  27 GLY HA2  . 16260 1 
       304 . 1 1  27  27 GLY HA3  H  1   3.892 0.020 . 2 . . . .  27 GLY HA3  . 16260 1 
       305 . 1 1  27  27 GLY C    C 13 172.234 0.400 . 1 . . . .  27 GLY C    . 16260 1 
       306 . 1 1  27  27 GLY CA   C 13  45.408 0.400 . 1 . . . .  27 GLY CA   . 16260 1 
       307 . 1 1  27  27 GLY N    N 15 107.399 0.400 . 1 . . . .  27 GLY N    . 16260 1 
       308 . 1 1  28  28 GLY H    H  1   8.177 0.020 . 1 . . . .  28 GLY H    . 16260 1 
       309 . 1 1  28  28 GLY HA2  H  1   4.392 0.020 . 2 . . . .  28 GLY HA2  . 16260 1 
       310 . 1 1  28  28 GLY HA3  H  1   3.697 0.020 . 2 . . . .  28 GLY HA3  . 16260 1 
       311 . 1 1  28  28 GLY C    C 13 173.609 0.400 . 1 . . . .  28 GLY C    . 16260 1 
       312 . 1 1  28  28 GLY CA   C 13  45.317 0.400 . 1 . . . .  28 GLY CA   . 16260 1 
       313 . 1 1  28  28 GLY N    N 15 108.198 0.400 . 1 . . . .  28 GLY N    . 16260 1 
       314 . 1 1  29  29 GLU H    H  1   8.708 0.020 . 1 . . . .  29 GLU H    . 16260 1 
       315 . 1 1  29  29 GLU HA   H  1   3.887 0.020 . 1 . . . .  29 GLU HA   . 16260 1 
       316 . 1 1  29  29 GLU HB2  H  1   1.956 0.020 . 2 . . . .  29 GLU HB2  . 16260 1 
       317 . 1 1  29  29 GLU HB3  H  1   1.892 0.020 . 2 . . . .  29 GLU HB3  . 16260 1 
       318 . 1 1  29  29 GLU HG2  H  1   2.221 0.020 . 2 . . . .  29 GLU HG2  . 16260 1 
       319 . 1 1  29  29 GLU HG3  H  1   2.221 0.020 . 2 . . . .  29 GLU HG3  . 16260 1 
       320 . 1 1  29  29 GLU C    C 13 176.583 0.400 . 1 . . . .  29 GLU C    . 16260 1 
       321 . 1 1  29  29 GLU CA   C 13  60.232 0.400 . 1 . . . .  29 GLU CA   . 16260 1 
       322 . 1 1  29  29 GLU CB   C 13  30.366 0.400 . 1 . . . .  29 GLU CB   . 16260 1 
       323 . 1 1  29  29 GLU CG   C 13  37.240 0.400 . 1 . . . .  29 GLU CG   . 16260 1 
       324 . 1 1  29  29 GLU N    N 15 123.990 0.400 . 1 . . . .  29 GLU N    . 16260 1 
       325 . 1 1  30  30 GLU H    H  1   9.681 0.020 . 1 . . . .  30 GLU H    . 16260 1 
       326 . 1 1  30  30 GLU HA   H  1   4.221 0.020 . 1 . . . .  30 GLU HA   . 16260 1 
       327 . 1 1  30  30 GLU HB2  H  1   1.976 0.020 . 2 . . . .  30 GLU HB2  . 16260 1 
       328 . 1 1  30  30 GLU HB3  H  1   1.947 0.020 . 2 . . . .  30 GLU HB3  . 16260 1 
       329 . 1 1  30  30 GLU HG2  H  1   2.235 0.020 . 2 . . . .  30 GLU HG2  . 16260 1 
       330 . 1 1  30  30 GLU HG3  H  1   2.119 0.020 . 2 . . . .  30 GLU HG3  . 16260 1 
       331 . 1 1  30  30 GLU C    C 13 174.600 0.400 . 1 . . . .  30 GLU C    . 16260 1 
       332 . 1 1  30  30 GLU CA   C 13  58.756 0.400 . 1 . . . .  30 GLU CA   . 16260 1 
       333 . 1 1  30  30 GLU CB   C 13  28.906 0.400 . 1 . . . .  30 GLU CB   . 16260 1 
       334 . 1 1  30  30 GLU CG   C 13  36.603 0.400 . 1 . . . .  30 GLU CG   . 16260 1 
       335 . 1 1  30  30 GLU N    N 15 118.307 0.400 . 1 . . . .  30 GLU N    . 16260 1 
       336 . 1 1  31  31 ASN H    H  1   7.687 0.020 . 1 . . . .  31 ASN H    . 16260 1 
       337 . 1 1  31  31 ASN HA   H  1   5.109 0.020 . 1 . . . .  31 ASN HA   . 16260 1 
       338 . 1 1  31  31 ASN HB2  H  1   2.876 0.020 . 2 . . . .  31 ASN HB2  . 16260 1 
       339 . 1 1  31  31 ASN HB3  H  1   2.448 0.020 . 2 . . . .  31 ASN HB3  . 16260 1 
       340 . 1 1  31  31 ASN C    C 13 170.457 0.400 . 1 . . . .  31 ASN C    . 16260 1 
       341 . 1 1  31  31 ASN CA   C 13  54.008 0.400 . 1 . . . .  31 ASN CA   . 16260 1 
       342 . 1 1  31  31 ASN CB   C 13  40.787 0.400 . 1 . . . .  31 ASN CB   . 16260 1 
       343 . 1 1  31  31 ASN N    N 15 116.310 0.400 . 1 . . . .  31 ASN N    . 16260 1 
       344 . 1 1  32  32 ALA H    H  1   7.363 0.020 . 1 . . . .  32 ALA H    . 16260 1 
       345 . 1 1  32  32 ALA HA   H  1   4.858 0.020 . 1 . . . .  32 ALA HA   . 16260 1 
       346 . 1 1  32  32 ALA HB1  H  1   1.204 0.020 . 1 . . . .  32 ALA HB   . 16260 1 
       347 . 1 1  32  32 ALA HB2  H  1   1.204 0.020 . 1 . . . .  32 ALA HB   . 16260 1 
       348 . 1 1  32  32 ALA HB3  H  1   1.204 0.020 . 1 . . . .  32 ALA HB   . 16260 1 
       349 . 1 1  32  32 ALA C    C 13 171.605 0.400 . 1 . . . .  32 ALA C    . 16260 1 
       350 . 1 1  32  32 ALA CA   C 13  49.382 0.400 . 1 . . . .  32 ALA CA   . 16260 1 
       351 . 1 1  32  32 ALA CB   C 13  20.660 0.400 . 1 . . . .  32 ALA CB   . 16260 1 
       352 . 1 1  32  32 ALA N    N 15 125.005 0.400 . 1 . . . .  32 ALA N    . 16260 1 
       353 . 1 1  33  33 PRO HA   H  1   3.094 0.020 . 1 . . . .  33 PRO HA   . 16260 1 
       354 . 1 1  33  33 PRO HB2  H  1   1.122 0.020 . 2 . . . .  33 PRO HB2  . 16260 1 
       355 . 1 1  33  33 PRO HB3  H  1   0.785 0.020 . 2 . . . .  33 PRO HB3  . 16260 1 
       356 . 1 1  33  33 PRO HD2  H  1   3.748 0.020 . 2 . . . .  33 PRO HD2  . 16260 1 
       357 . 1 1  33  33 PRO HD3  H  1   2.758 0.020 . 2 . . . .  33 PRO HD3  . 16260 1 
       358 . 1 1  33  33 PRO HG2  H  1   1.433 0.020 . 2 . . . .  33 PRO HG2  . 16260 1 
       359 . 1 1  33  33 PRO HG3  H  1   1.209 0.020 . 2 . . . .  33 PRO HG3  . 16260 1 
       360 . 1 1  33  33 PRO CA   C 13  62.220 0.400 . 1 . . . .  33 PRO CA   . 16260 1 
       361 . 1 1  33  33 PRO CB   C 13  32.702 0.400 . 1 . . . .  33 PRO CB   . 16260 1 
       362 . 1 1  33  33 PRO CD   C 13  50.470 0.400 . 1 . . . .  33 PRO CD   . 16260 1 
       363 . 1 1  33  33 PRO CG   C 13  27.375 0.400 . 1 . . . .  33 PRO CG   . 16260 1 
       364 . 1 1  34  34 LYS H    H  1   7.427 0.020 . 1 . . . .  34 LYS H    . 16260 1 
       365 . 1 1  34  34 LYS HA   H  1   4.284 0.020 . 1 . . . .  34 LYS HA   . 16260 1 
       366 . 1 1  34  34 LYS HB2  H  1   1.751 0.020 . 2 . . . .  34 LYS HB2  . 16260 1 
       367 . 1 1  34  34 LYS HB3  H  1   1.431 0.020 . 2 . . . .  34 LYS HB3  . 16260 1 
       368 . 1 1  34  34 LYS HD2  H  1   1.529 0.020 . 2 . . . .  34 LYS HD2  . 16260 1 
       369 . 1 1  34  34 LYS HD3  H  1   1.529 0.020 . 2 . . . .  34 LYS HD3  . 16260 1 
       370 . 1 1  34  34 LYS HE2  H  1   2.919 0.020 . 2 . . . .  34 LYS HE2  . 16260 1 
       371 . 1 1  34  34 LYS HE3  H  1   2.919 0.020 . 2 . . . .  34 LYS HE3  . 16260 1 
       372 . 1 1  34  34 LYS HG2  H  1   1.341 0.020 . 2 . . . .  34 LYS HG2  . 16260 1 
       373 . 1 1  34  34 LYS HG3  H  1   1.257 0.020 . 2 . . . .  34 LYS HG3  . 16260 1 
       374 . 1 1  34  34 LYS C    C 13 173.698 0.400 . 1 . . . .  34 LYS C    . 16260 1 
       375 . 1 1  34  34 LYS CA   C 13  54.248 0.400 . 1 . . . .  34 LYS CA   . 16260 1 
       376 . 1 1  34  34 LYS CB   C 13  35.815 0.400 . 1 . . . .  34 LYS CB   . 16260 1 
       377 . 1 1  34  34 LYS CD   C 13  29.541 0.400 . 1 . . . .  34 LYS CD   . 16260 1 
       378 . 1 1  34  34 LYS CE   C 13  43.183 0.400 . 1 . . . .  34 LYS CE   . 16260 1 
       379 . 1 1  34  34 LYS CG   C 13  26.059 0.400 . 1 . . . .  34 LYS CG   . 16260 1 
       380 . 1 1  34  34 LYS N    N 15 118.574 0.400 . 1 . . . .  34 LYS N    . 16260 1 
       381 . 1 1  35  35 LYS H    H  1   8.190 0.020 . 1 . . . .  35 LYS H    . 16260 1 
       382 . 1 1  35  35 LYS HA   H  1   3.483 0.020 . 1 . . . .  35 LYS HA   . 16260 1 
       383 . 1 1  35  35 LYS HB2  H  1   1.706 0.020 . 2 . . . .  35 LYS HB2  . 16260 1 
       384 . 1 1  35  35 LYS HB3  H  1   1.550 0.020 . 2 . . . .  35 LYS HB3  . 16260 1 
       385 . 1 1  35  35 LYS HD2  H  1   1.631 0.020 . 2 . . . .  35 LYS HD2  . 16260 1 
       386 . 1 1  35  35 LYS HD3  H  1   1.573 0.020 . 2 . . . .  35 LYS HD3  . 16260 1 
       387 . 1 1  35  35 LYS HE2  H  1   2.901 0.020 . 2 . . . .  35 LYS HE2  . 16260 1 
       388 . 1 1  35  35 LYS HE3  H  1   2.901 0.020 . 2 . . . .  35 LYS HE3  . 16260 1 
       389 . 1 1  35  35 LYS HG2  H  1   1.383 0.020 . 2 . . . .  35 LYS HG2  . 16260 1 
       390 . 1 1  35  35 LYS HG3  H  1   1.222 0.020 . 2 . . . .  35 LYS HG3  . 16260 1 
       391 . 1 1  35  35 LYS C    C 13 174.874 0.400 . 1 . . . .  35 LYS C    . 16260 1 
       392 . 1 1  35  35 LYS CA   C 13  59.829 0.400 . 1 . . . .  35 LYS CA   . 16260 1 
       393 . 1 1  35  35 LYS CB   C 13  33.083 0.400 . 1 . . . .  35 LYS CB   . 16260 1 
       394 . 1 1  35  35 LYS CD   C 13  30.673 0.400 . 1 . . . .  35 LYS CD   . 16260 1 
       395 . 1 1  35  35 LYS CE   C 13  42.671 0.400 . 1 . . . .  35 LYS CE   . 16260 1 
       396 . 1 1  35  35 LYS CG   C 13  25.781 0.400 . 1 . . . .  35 LYS CG   . 16260 1 
       397 . 1 1  35  35 LYS N    N 15 121.199 0.400 . 1 . . . .  35 LYS N    . 16260 1 
       398 . 1 1  36  36 GLY H    H  1   9.240 0.020 . 1 . . . .  36 GLY H    . 16260 1 
       399 . 1 1  36  36 GLY HA2  H  1   4.395 0.020 . 2 . . . .  36 GLY HA2  . 16260 1 
       400 . 1 1  36  36 GLY HA3  H  1   3.434 0.020 . 2 . . . .  36 GLY HA3  . 16260 1 
       401 . 1 1  36  36 GLY C    C 13 172.904 0.400 . 1 . . . .  36 GLY C    . 16260 1 
       402 . 1 1  36  36 GLY CA   C 13  45.691 0.400 . 1 . . . .  36 GLY CA   . 16260 1 
       403 . 1 1  36  36 GLY N    N 15 114.991 0.400 . 1 . . . .  36 GLY N    . 16260 1 
       404 . 1 1  37  37 ASN H    H  1   8.339 0.020 . 1 . . . .  37 ASN H    . 16260 1 
       405 . 1 1  37  37 ASN HA   H  1   4.576 0.020 . 1 . . . .  37 ASN HA   . 16260 1 
       406 . 1 1  37  37 ASN HB2  H  1   2.696 0.020 . 2 . . . .  37 ASN HB2  . 16260 1 
       407 . 1 1  37  37 ASN HB3  H  1   2.552 0.020 . 2 . . . .  37 ASN HB3  . 16260 1 
       408 . 1 1  37  37 ASN HD21 H  1   7.655 0.020 . 2 . . . .  37 ASN HD21 . 16260 1 
       409 . 1 1  37  37 ASN HD22 H  1   7.257 0.020 . 2 . . . .  37 ASN HD22 . 16260 1 
       410 . 1 1  37  37 ASN C    C 13 172.535 0.400 . 1 . . . .  37 ASN C    . 16260 1 
       411 . 1 1  37  37 ASN CA   C 13  54.475 0.400 . 1 . . . .  37 ASN CA   . 16260 1 
       412 . 1 1  37  37 ASN CB   C 13  40.324 0.400 . 1 . . . .  37 ASN CB   . 16260 1 
       413 . 1 1  37  37 ASN N    N 15 117.997 0.400 . 1 . . . .  37 ASN N    . 16260 1 
       414 . 1 1  37  37 ASN ND2  N 15 112.582 0.400 . 1 . . . .  37 ASN ND2  . 16260 1 
       415 . 1 1  38  38 GLU H    H  1   8.481 0.020 . 1 . . . .  38 GLU H    . 16260 1 
       416 . 1 1  38  38 GLU HA   H  1   4.103 0.020 . 1 . . . .  38 GLU HA   . 16260 1 
       417 . 1 1  38  38 GLU HB2  H  1   1.881 0.020 . 2 . . . .  38 GLU HB2  . 16260 1 
       418 . 1 1  38  38 GLU HB3  H  1   1.731 0.020 . 2 . . . .  38 GLU HB3  . 16260 1 
       419 . 1 1  38  38 GLU HG2  H  1   1.526 0.020 . 2 . . . .  38 GLU HG2  . 16260 1 
       420 . 1 1  38  38 GLU HG3  H  1   1.313 0.020 . 2 . . . .  38 GLU HG3  . 16260 1 
       421 . 1 1  38  38 GLU C    C 13 174.060 0.400 . 1 . . . .  38 GLU C    . 16260 1 
       422 . 1 1  38  38 GLU CA   C 13  56.792 0.400 . 1 . . . .  38 GLU CA   . 16260 1 
       423 . 1 1  38  38 GLU CB   C 13  31.738 0.400 . 1 . . . .  38 GLU CB   . 16260 1 
       424 . 1 1  38  38 GLU CG   C 13  38.227 0.400 . 1 . . . .  38 GLU CG   . 16260 1 
       425 . 1 1  38  38 GLU N    N 15 122.487 0.400 . 1 . . . .  38 GLU N    . 16260 1 
       426 . 1 1  39  39 VAL H    H  1   9.120 0.020 . 1 . . . .  39 VAL H    . 16260 1 
       427 . 1 1  39  39 VAL HA   H  1   4.674 0.020 . 1 . . . .  39 VAL HA   . 16260 1 
       428 . 1 1  39  39 VAL HB   H  1   1.534 0.020 . 1 . . . .  39 VAL HB   . 16260 1 
       429 . 1 1  39  39 VAL HG11 H  1   0.561 0.020 . 2 . . . .  39 VAL HG1  . 16260 1 
       430 . 1 1  39  39 VAL HG12 H  1   0.561 0.020 . 2 . . . .  39 VAL HG1  . 16260 1 
       431 . 1 1  39  39 VAL HG13 H  1   0.561 0.020 . 2 . . . .  39 VAL HG1  . 16260 1 
       432 . 1 1  39  39 VAL HG21 H  1  -0.033 0.020 . 2 . . . .  39 VAL HG2  . 16260 1 
       433 . 1 1  39  39 VAL HG22 H  1  -0.033 0.020 . 2 . . . .  39 VAL HG2  . 16260 1 
       434 . 1 1  39  39 VAL HG23 H  1  -0.033 0.020 . 2 . . . .  39 VAL HG2  . 16260 1 
       435 . 1 1  39  39 VAL C    C 13 171.277 0.400 . 1 . . . .  39 VAL C    . 16260 1 
       436 . 1 1  39  39 VAL CA   C 13  60.349 0.400 . 1 . . . .  39 VAL CA   . 16260 1 
       437 . 1 1  39  39 VAL CB   C 13  33.841 0.400 . 1 . . . .  39 VAL CB   . 16260 1 
       438 . 1 1  39  39 VAL CG1  C 13  23.422 0.400 . 1 . . . .  39 VAL CG1  . 16260 1 
       439 . 1 1  39  39 VAL CG2  C 13  20.322 0.400 . 1 . . . .  39 VAL CG2  . 16260 1 
       440 . 1 1  39  39 VAL N    N 15 126.598 0.400 . 1 . . . .  39 VAL N    . 16260 1 
       441 . 1 1  40  40 THR H    H  1   8.445 0.020 . 1 . . . .  40 THR H    . 16260 1 
       442 . 1 1  40  40 THR HA   H  1   4.893 0.020 . 1 . . . .  40 THR HA   . 16260 1 
       443 . 1 1  40  40 THR HB   H  1   3.911 0.020 . 1 . . . .  40 THR HB   . 16260 1 
       444 . 1 1  40  40 THR HG21 H  1   0.825 0.020 . 1 . . . .  40 THR HG2  . 16260 1 
       445 . 1 1  40  40 THR HG22 H  1   0.825 0.020 . 1 . . . .  40 THR HG2  . 16260 1 
       446 . 1 1  40  40 THR HG23 H  1   0.825 0.020 . 1 . . . .  40 THR HG2  . 16260 1 
       447 . 1 1  40  40 THR C    C 13 172.563 0.400 . 1 . . . .  40 THR C    . 16260 1 
       448 . 1 1  40  40 THR CA   C 13  62.956 0.400 . 1 . . . .  40 THR CA   . 16260 1 
       449 . 1 1  40  40 THR CB   C 13  70.383 0.400 . 1 . . . .  40 THR CB   . 16260 1 
       450 . 1 1  40  40 THR CG2  C 13  22.503 0.400 . 1 . . . .  40 THR CG2  . 16260 1 
       451 . 1 1  40  40 THR N    N 15 118.093 0.400 . 1 . . . .  40 THR N    . 16260 1 
       452 . 1 1  41  41 VAL H    H  1   9.590 0.020 . 1 . . . .  41 VAL H    . 16260 1 
       453 . 1 1  41  41 VAL HA   H  1   5.710 0.020 . 1 . . . .  41 VAL HA   . 16260 1 
       454 . 1 1  41  41 VAL HB   H  1   2.209 0.020 . 1 . . . .  41 VAL HB   . 16260 1 
       455 . 1 1  41  41 VAL HG11 H  1   0.788 0.020 . 2 . . . .  41 VAL HG1  . 16260 1 
       456 . 1 1  41  41 VAL HG12 H  1   0.788 0.020 . 2 . . . .  41 VAL HG1  . 16260 1 
       457 . 1 1  41  41 VAL HG13 H  1   0.788 0.020 . 2 . . . .  41 VAL HG1  . 16260 1 
       458 . 1 1  41  41 VAL HG21 H  1   1.019 0.020 . 2 . . . .  41 VAL HG2  . 16260 1 
       459 . 1 1  41  41 VAL HG22 H  1   1.019 0.020 . 2 . . . .  41 VAL HG2  . 16260 1 
       460 . 1 1  41  41 VAL HG23 H  1   1.019 0.020 . 2 . . . .  41 VAL HG2  . 16260 1 
       461 . 1 1  41  41 VAL C    C 13 173.417 0.400 . 1 . . . .  41 VAL C    . 16260 1 
       462 . 1 1  41  41 VAL CA   C 13  58.669 0.400 . 1 . . . .  41 VAL CA   . 16260 1 
       463 . 1 1  41  41 VAL CB   C 13  36.380 0.400 . 1 . . . .  41 VAL CB   . 16260 1 
       464 . 1 1  41  41 VAL CG1  C 13  22.497 0.400 . 1 . . . .  41 VAL CG1  . 16260 1 
       465 . 1 1  41  41 VAL CG2  C 13  20.318 0.400 . 1 . . . .  41 VAL CG2  . 16260 1 
       466 . 1 1  41  41 VAL N    N 15 118.090 0.400 . 1 . . . .  41 VAL N    . 16260 1 
       467 . 1 1  42  42 HIS H    H  1   8.367 0.020 . 1 . . . .  42 HIS H    . 16260 1 
       468 . 1 1  42  42 HIS HA   H  1   5.602 0.020 . 1 . . . .  42 HIS HA   . 16260 1 
       469 . 1 1  42  42 HIS HB2  H  1   2.710 0.020 . 2 . . . .  42 HIS HB2  . 16260 1 
       470 . 1 1  42  42 HIS HB3  H  1   2.653 0.020 . 2 . . . .  42 HIS HB3  . 16260 1 
       471 . 1 1  42  42 HIS HD2  H  1   6.838 0.020 . 1 . . . .  42 HIS HD2  . 16260 1 
       472 . 1 1  42  42 HIS C    C 13 174.012 0.400 . 1 . . . .  42 HIS C    . 16260 1 
       473 . 1 1  42  42 HIS CA   C 13  55.612 0.400 . 1 . . . .  42 HIS CA   . 16260 1 
       474 . 1 1  42  42 HIS CB   C 13  36.910 0.400 . 1 . . . .  42 HIS CB   . 16260 1 
       475 . 1 1  42  42 HIS N    N 15 118.994 0.400 . 1 . . . .  42 HIS N    . 16260 1 
       476 . 1 1  43  43 TYR H    H  1   9.861 0.020 . 1 . . . .  43 TYR H    . 16260 1 
       477 . 1 1  43  43 TYR HA   H  1   6.149 0.020 . 1 . . . .  43 TYR HA   . 16260 1 
       478 . 1 1  43  43 TYR HB2  H  1   2.842 0.020 . 2 . . . .  43 TYR HB2  . 16260 1 
       479 . 1 1  43  43 TYR HB3  H  1   2.589 0.020 . 2 . . . .  43 TYR HB3  . 16260 1 
       480 . 1 1  43  43 TYR HD1  H  1   6.904 0.020 . 1 . . . .  43 TYR HD1  . 16260 1 
       481 . 1 1  43  43 TYR HD2  H  1   6.904 0.020 . 1 . . . .  43 TYR HD2  . 16260 1 
       482 . 1 1  43  43 TYR HE1  H  1   6.611 0.020 . 1 . . . .  43 TYR HE1  . 16260 1 
       483 . 1 1  43  43 TYR HE2  H  1   6.611 0.020 . 1 . . . .  43 TYR HE2  . 16260 1 
       484 . 1 1  43  43 TYR C    C 13 171.072 0.400 . 1 . . . .  43 TYR C    . 16260 1 
       485 . 1 1  43  43 TYR CA   C 13  56.889 0.400 . 1 . . . .  43 TYR CA   . 16260 1 
       486 . 1 1  43  43 TYR CB   C 13  44.483 0.400 . 1 . . . .  43 TYR CB   . 16260 1 
       487 . 1 1  43  43 TYR N    N 15 117.300 0.400 . 1 . . . .  43 TYR N    . 16260 1 
       488 . 1 1  44  44 VAL H    H  1   8.569 0.020 . 1 . . . .  44 VAL H    . 16260 1 
       489 . 1 1  44  44 VAL HA   H  1   4.361 0.020 . 1 . . . .  44 VAL HA   . 16260 1 
       490 . 1 1  44  44 VAL HB   H  1   1.944 0.020 . 1 . . . .  44 VAL HB   . 16260 1 
       491 . 1 1  44  44 VAL HG11 H  1   0.829 0.020 . 2 . . . .  44 VAL HG1  . 16260 1 
       492 . 1 1  44  44 VAL HG12 H  1   0.829 0.020 . 2 . . . .  44 VAL HG1  . 16260 1 
       493 . 1 1  44  44 VAL HG13 H  1   0.829 0.020 . 2 . . . .  44 VAL HG1  . 16260 1 
       494 . 1 1  44  44 VAL HG21 H  1   0.922 0.020 . 2 . . . .  44 VAL HG2  . 16260 1 
       495 . 1 1  44  44 VAL HG22 H  1   0.922 0.020 . 2 . . . .  44 VAL HG2  . 16260 1 
       496 . 1 1  44  44 VAL HG23 H  1   0.922 0.020 . 2 . . . .  44 VAL HG2  . 16260 1 
       497 . 1 1  44  44 VAL C    C 13 173.848 0.400 . 1 . . . .  44 VAL C    . 16260 1 
       498 . 1 1  44  44 VAL CA   C 13  63.574 0.400 . 1 . . . .  44 VAL CA   . 16260 1 
       499 . 1 1  44  44 VAL CB   C 13  36.825 0.400 . 1 . . . .  44 VAL CB   . 16260 1 
       500 . 1 1  44  44 VAL CG1  C 13  22.748 0.400 . 1 . . . .  44 VAL CG1  . 16260 1 
       501 . 1 1  44  44 VAL CG2  C 13  21.476 0.400 . 1 . . . .  44 VAL CG2  . 16260 1 
       502 . 1 1  44  44 VAL N    N 15 119.487 0.400 . 1 . . . .  44 VAL N    . 16260 1 
       503 . 1 1  45  45 GLY H    H  1   9.209 0.020 . 1 . . . .  45 GLY H    . 16260 1 
       504 . 1 1  45  45 GLY HA2  H  1   4.319 0.020 . 2 . . . .  45 GLY HA2  . 16260 1 
       505 . 1 1  45  45 GLY HA3  H  1   2.289 0.020 . 2 . . . .  45 GLY HA3  . 16260 1 
       506 . 1 1  45  45 GLY C    C 13 173.834 0.400 . 1 . . . .  45 GLY C    . 16260 1 
       507 . 1 1  45  45 GLY CA   C 13  46.698 0.400 . 1 . . . .  45 GLY CA   . 16260 1 
       508 . 1 1  45  45 GLY N    N 15 115.897 0.400 . 1 . . . .  45 GLY N    . 16260 1 
       509 . 1 1  46  46 LYS H    H  1   9.055 0.020 . 1 . . . .  46 LYS H    . 16260 1 
       510 . 1 1  46  46 LYS HA   H  1   5.202 0.020 . 1 . . . .  46 LYS HA   . 16260 1 
       511 . 1 1  46  46 LYS HB2  H  1   1.269 0.020 . 2 . . . .  46 LYS HB2  . 16260 1 
       512 . 1 1  46  46 LYS HB3  H  1   1.238 0.020 . 2 . . . .  46 LYS HB3  . 16260 1 
       513 . 1 1  46  46 LYS HD2  H  1   1.359 0.020 . 2 . . . .  46 LYS HD2  . 16260 1 
       514 . 1 1  46  46 LYS HD3  H  1   1.359 0.020 . 2 . . . .  46 LYS HD3  . 16260 1 
       515 . 1 1  46  46 LYS HE2  H  1   2.637 0.020 . 2 . . . .  46 LYS HE2  . 16260 1 
       516 . 1 1  46  46 LYS HE3  H  1   2.637 0.020 . 2 . . . .  46 LYS HE3  . 16260 1 
       517 . 1 1  46  46 LYS HG2  H  1   1.157 0.020 . 2 . . . .  46 LYS HG2  . 16260 1 
       518 . 1 1  46  46 LYS HG3  H  1   0.872 0.020 . 2 . . . .  46 LYS HG3  . 16260 1 
       519 . 1 1  46  46 LYS C    C 13 173.656 0.400 . 1 . . . .  46 LYS C    . 16260 1 
       520 . 1 1  46  46 LYS CA   C 13  54.721 0.400 . 1 . . . .  46 LYS CA   . 16260 1 
       521 . 1 1  46  46 LYS CB   C 13  38.051 0.400 . 1 . . . .  46 LYS CB   . 16260 1 
       522 . 1 1  46  46 LYS CD   C 13  30.676 0.400 . 1 . . . .  46 LYS CD   . 16260 1 
       523 . 1 1  46  46 LYS CE   C 13  42.666 0.400 . 1 . . . .  46 LYS CE   . 16260 1 
       524 . 1 1  46  46 LYS CG   C 13  25.612 0.400 . 1 . . . .  46 LYS CG   . 16260 1 
       525 . 1 1  46  46 LYS N    N 15 123.804 0.400 . 1 . . . .  46 LYS N    . 16260 1 
       526 . 1 1  47  47 LEU H    H  1   8.148 0.020 . 1 . . . .  47 LEU H    . 16260 1 
       527 . 1 1  47  47 LEU HA   H  1   4.631 0.020 . 1 . . . .  47 LEU HA   . 16260 1 
       528 . 1 1  47  47 LEU HB2  H  1   1.889 0.020 . 2 . . . .  47 LEU HB2  . 16260 1 
       529 . 1 1  47  47 LEU HB3  H  1   1.836 0.020 . 2 . . . .  47 LEU HB3  . 16260 1 
       530 . 1 1  47  47 LEU HD11 H  1   0.997 0.020 . 2 . . . .  47 LEU HD1  . 16260 1 
       531 . 1 1  47  47 LEU HD12 H  1   0.997 0.020 . 2 . . . .  47 LEU HD1  . 16260 1 
       532 . 1 1  47  47 LEU HD13 H  1   0.997 0.020 . 2 . . . .  47 LEU HD1  . 16260 1 
       533 . 1 1  47  47 LEU HD21 H  1   0.828 0.020 . 2 . . . .  47 LEU HD2  . 16260 1 
       534 . 1 1  47  47 LEU HD22 H  1   0.828 0.020 . 2 . . . .  47 LEU HD2  . 16260 1 
       535 . 1 1  47  47 LEU HD23 H  1   0.828 0.020 . 2 . . . .  47 LEU HD2  . 16260 1 
       536 . 1 1  47  47 LEU HG   H  1   1.892 0.020 . 1 . . . .  47 LEU HG   . 16260 1 
       537 . 1 1  47  47 LEU C    C 13 175.954 0.400 . 1 . . . .  47 LEU C    . 16260 1 
       538 . 1 1  47  47 LEU CA   C 13  55.133 0.400 . 1 . . . .  47 LEU CA   . 16260 1 
       539 . 1 1  47  47 LEU CB   C 13  42.650 0.400 . 1 . . . .  47 LEU CB   . 16260 1 
       540 . 1 1  47  47 LEU CD1  C 13  26.646 0.400 . 1 . . . .  47 LEU CD1  . 16260 1 
       541 . 1 1  47  47 LEU CD2  C 13  25.042 0.400 . 1 . . . .  47 LEU CD2  . 16260 1 
       542 . 1 1  47  47 LEU CG   C 13  28.400 0.400 . 1 . . . .  47 LEU CG   . 16260 1 
       543 . 1 1  47  47 LEU N    N 15 122.192 0.400 . 1 . . . .  47 LEU N    . 16260 1 
       544 . 1 1  48  48 GLU H    H  1   7.874 0.020 . 1 . . . .  48 GLU H    . 16260 1 
       545 . 1 1  48  48 GLU HA   H  1   3.754 0.020 . 1 . . . .  48 GLU HA   . 16260 1 
       546 . 1 1  48  48 GLU HB2  H  1   1.676 0.020 . 2 . . . .  48 GLU HB2  . 16260 1 
       547 . 1 1  48  48 GLU HB3  H  1   1.676 0.020 . 2 . . . .  48 GLU HB3  . 16260 1 
       548 . 1 1  48  48 GLU HG2  H  1   2.060 0.020 . 2 . . . .  48 GLU HG2  . 16260 1 
       549 . 1 1  48  48 GLU HG3  H  1   2.006 0.020 . 2 . . . .  48 GLU HG3  . 16260 1 
       550 . 1 1  48  48 GLU C    C 13 176.186 0.400 . 1 . . . .  48 GLU C    . 16260 1 
       551 . 1 1  48  48 GLU CA   C 13  60.691 0.400 . 1 . . . .  48 GLU CA   . 16260 1 
       552 . 1 1  48  48 GLU CB   C 13  31.113 0.400 . 1 . . . .  48 GLU CB   . 16260 1 
       553 . 1 1  48  48 GLU CG   C 13  38.269 0.400 . 1 . . . .  48 GLU CG   . 16260 1 
       554 . 1 1  48  48 GLU N    N 15 125.200 0.400 . 1 . . . .  48 GLU N    . 16260 1 
       555 . 1 1  49  49 SER H    H  1   9.223 0.020 . 1 . . . .  49 SER H    . 16260 1 
       556 . 1 1  49  49 SER HA   H  1   4.010 0.020 . 1 . . . .  49 SER HA   . 16260 1 
       557 . 1 1  49  49 SER HB2  H  1   3.881 0.020 . 2 . . . .  49 SER HB2  . 16260 1 
       558 . 1 1  49  49 SER HB3  H  1   3.881 0.020 . 2 . . . .  49 SER HB3  . 16260 1 
       559 . 1 1  49  49 SER C    C 13 176.268 0.400 . 1 . . . .  49 SER C    . 16260 1 
       560 . 1 1  49  49 SER CA   C 13  61.677 0.400 . 1 . . . .  49 SER CA   . 16260 1 
       561 . 1 1  49  49 SER CB   C 13  62.745 0.400 . 1 . . . .  49 SER CB   . 16260 1 
       562 . 1 1  49  49 SER N    N 15 112.690 0.400 . 1 . . . .  49 SER N    . 16260 1 
       563 . 1 1  50  50 SER H    H  1   6.977 0.020 . 1 . . . .  50 SER H    . 16260 1 
       564 . 1 1  50  50 SER HA   H  1   4.644 0.020 . 1 . . . .  50 SER HA   . 16260 1 
       565 . 1 1  50  50 SER HB2  H  1   3.935 0.020 . 2 . . . .  50 SER HB2  . 16260 1 
       566 . 1 1  50  50 SER HB3  H  1   3.728 0.020 . 2 . . . .  50 SER HB3  . 16260 1 
       567 . 1 1  50  50 SER C    C 13 174.005 0.400 . 1 . . . .  50 SER C    . 16260 1 
       568 . 1 1  50  50 SER CA   C 13  57.618 0.400 . 1 . . . .  50 SER CA   . 16260 1 
       569 . 1 1  50  50 SER CB   C 13  66.643 0.400 . 1 . . . .  50 SER CB   . 16260 1 
       570 . 1 1  50  50 SER N    N 15 110.784 0.400 . 1 . . . .  50 SER N    . 16260 1 
       571 . 1 1  51  51 GLY H    H  1   8.173 0.020 . 1 . . . .  51 GLY H    . 16260 1 
       572 . 1 1  51  51 GLY HA2  H  1   4.072 0.020 . 2 . . . .  51 GLY HA2  . 16260 1 
       573 . 1 1  51  51 GLY HA3  H  1   3.662 0.020 . 2 . . . .  51 GLY HA3  . 16260 1 
       574 . 1 1  51  51 GLY C    C 13 171.287 0.400 . 1 . . . .  51 GLY C    . 16260 1 
       575 . 1 1  51  51 GLY CA   C 13  46.726 0.400 . 1 . . . .  51 GLY CA   . 16260 1 
       576 . 1 1  51  51 GLY N    N 15 113.485 0.400 . 1 . . . .  51 GLY N    . 16260 1 
       577 . 1 1  52  52 LYS H    H  1   7.476 0.020 . 1 . . . .  52 LYS H    . 16260 1 
       578 . 1 1  52  52 LYS HA   H  1   4.102 0.020 . 1 . . . .  52 LYS HA   . 16260 1 
       579 . 1 1  52  52 LYS HB2  H  1   1.666 0.020 . 2 . . . .  52 LYS HB2  . 16260 1 
       580 . 1 1  52  52 LYS HB3  H  1   1.666 0.020 . 2 . . . .  52 LYS HB3  . 16260 1 
       581 . 1 1  52  52 LYS HD2  H  1   1.624 0.020 . 2 . . . .  52 LYS HD2  . 16260 1 
       582 . 1 1  52  52 LYS HD3  H  1   1.624 0.020 . 2 . . . .  52 LYS HD3  . 16260 1 
       583 . 1 1  52  52 LYS HE2  H  1   2.915 0.020 . 2 . . . .  52 LYS HE2  . 16260 1 
       584 . 1 1  52  52 LYS HE3  H  1   2.915 0.020 . 2 . . . .  52 LYS HE3  . 16260 1 
       585 . 1 1  52  52 LYS HG2  H  1   1.339 0.020 . 2 . . . .  52 LYS HG2  . 16260 1 
       586 . 1 1  52  52 LYS HG3  H  1   1.246 0.020 . 2 . . . .  52 LYS HG3  . 16260 1 
       587 . 1 1  52  52 LYS C    C 13 174.491 0.400 . 1 . . . .  52 LYS C    . 16260 1 
       588 . 1 1  52  52 LYS CA   C 13  57.361 0.400 . 1 . . . .  52 LYS CA   . 16260 1 
       589 . 1 1  52  52 LYS CB   C 13  34.649 0.400 . 1 . . . .  52 LYS CB   . 16260 1 
       590 . 1 1  52  52 LYS CD   C 13  29.882 0.400 . 1 . . . .  52 LYS CD   . 16260 1 
       591 . 1 1  52  52 LYS CE   C 13  42.999 0.400 . 1 . . . .  52 LYS CE   . 16260 1 
       592 . 1 1  52  52 LYS CG   C 13  25.855 0.400 . 1 . . . .  52 LYS CG   . 16260 1 
       593 . 1 1  52  52 LYS N    N 15 119.694 0.400 . 1 . . . .  52 LYS N    . 16260 1 
       594 . 1 1  53  53 VAL H    H  1   8.522 0.020 . 1 . . . .  53 VAL H    . 16260 1 
       595 . 1 1  53  53 VAL HA   H  1   4.236 0.020 . 1 . . . .  53 VAL HA   . 16260 1 
       596 . 1 1  53  53 VAL HB   H  1   1.858 0.020 . 1 . . . .  53 VAL HB   . 16260 1 
       597 . 1 1  53  53 VAL HG11 H  1   0.814 0.020 . 2 . . . .  53 VAL HG1  . 16260 1 
       598 . 1 1  53  53 VAL HG12 H  1   0.814 0.020 . 2 . . . .  53 VAL HG1  . 16260 1 
       599 . 1 1  53  53 VAL HG13 H  1   0.814 0.020 . 2 . . . .  53 VAL HG1  . 16260 1 
       600 . 1 1  53  53 VAL HG21 H  1   0.715 0.020 . 2 . . . .  53 VAL HG2  . 16260 1 
       601 . 1 1  53  53 VAL HG22 H  1   0.715 0.020 . 2 . . . .  53 VAL HG2  . 16260 1 
       602 . 1 1  53  53 VAL HG23 H  1   0.715 0.020 . 2 . . . .  53 VAL HG2  . 16260 1 
       603 . 1 1  53  53 VAL C    C 13 174.812 0.400 . 1 . . . .  53 VAL C    . 16260 1 
       604 . 1 1  53  53 VAL CA   C 13  63.165 0.400 . 1 . . . .  53 VAL CA   . 16260 1 
       605 . 1 1  53  53 VAL CB   C 13  33.160 0.400 . 1 . . . .  53 VAL CB   . 16260 1 
       606 . 1 1  53  53 VAL CG1  C 13  22.725 0.400 . 1 . . . .  53 VAL CG1  . 16260 1 
       607 . 1 1  53  53 VAL CG2  C 13  21.851 0.400 . 1 . . . .  53 VAL CG2  . 16260 1 
       608 . 1 1  53  53 VAL N    N 15 126.502 0.400 . 1 . . . .  53 VAL N    . 16260 1 
       609 . 1 1  54  54 PHE H    H  1   8.144 0.020 . 1 . . . .  54 PHE H    . 16260 1 
       610 . 1 1  54  54 PHE HA   H  1   4.950 0.020 . 1 . . . .  54 PHE HA   . 16260 1 
       611 . 1 1  54  54 PHE HB2  H  1   3.233 0.020 . 2 . . . .  54 PHE HB2  . 16260 1 
       612 . 1 1  54  54 PHE HB3  H  1   2.632 0.020 . 2 . . . .  54 PHE HB3  . 16260 1 
       613 . 1 1  54  54 PHE HD1  H  1   7.005 0.020 . 1 . . . .  54 PHE HD1  . 16260 1 
       614 . 1 1  54  54 PHE HD2  H  1   7.005 0.020 . 1 . . . .  54 PHE HD2  . 16260 1 
       615 . 1 1  54  54 PHE HE1  H  1   7.220 0.020 . 1 . . . .  54 PHE HE1  . 16260 1 
       616 . 1 1  54  54 PHE HE2  H  1   7.220 0.020 . 1 . . . .  54 PHE HE2  . 16260 1 
       617 . 1 1  54  54 PHE C    C 13 173.007 0.400 . 1 . . . .  54 PHE C    . 16260 1 
       618 . 1 1  54  54 PHE CA   C 13  56.674 0.400 . 1 . . . .  54 PHE CA   . 16260 1 
       619 . 1 1  54  54 PHE CB   C 13  41.407 0.400 . 1 . . . .  54 PHE CB   . 16260 1 
       620 . 1 1  54  54 PHE N    N 15 124.484 0.400 . 1 . . . .  54 PHE N    . 16260 1 
       621 . 1 1  55  55 ASP H    H  1   6.716 0.020 . 1 . . . .  55 ASP H    . 16260 1 
       622 . 1 1  55  55 ASP HA   H  1   4.739 0.020 . 1 . . . .  55 ASP HA   . 16260 1 
       623 . 1 1  55  55 ASP HB2  H  1   3.328 0.020 . 2 . . . .  55 ASP HB2  . 16260 1 
       624 . 1 1  55  55 ASP HB3  H  1   2.385 0.020 . 2 . . . .  55 ASP HB3  . 16260 1 
       625 . 1 1  55  55 ASP C    C 13 171.824 0.400 . 1 . . . .  55 ASP C    . 16260 1 
       626 . 1 1  55  55 ASP CA   C 13  55.858 0.400 . 1 . . . .  55 ASP CA   . 16260 1 
       627 . 1 1  55  55 ASP CB   C 13  44.468 0.400 . 1 . . . .  55 ASP CB   . 16260 1 
       628 . 1 1  55  55 ASP N    N 15 120.201 0.400 . 1 . . . .  55 ASP N    . 16260 1 
       629 . 1 1  56  56 SER H    H  1   8.099 0.020 . 1 . . . .  56 SER H    . 16260 1 
       630 . 1 1  56  56 SER HA   H  1   4.867 0.020 . 1 . . . .  56 SER HA   . 16260 1 
       631 . 1 1  56  56 SER HB2  H  1   3.818 0.020 . 2 . . . .  56 SER HB2  . 16260 1 
       632 . 1 1  56  56 SER HB3  H  1   3.549 0.020 . 2 . . . .  56 SER HB3  . 16260 1 
       633 . 1 1  56  56 SER C    C 13 173.007 0.400 . 1 . . . .  56 SER C    . 16260 1 
       634 . 1 1  56  56 SER CA   C 13  56.077 0.400 . 1 . . . .  56 SER CA   . 16260 1 
       635 . 1 1  56  56 SER CB   C 13  65.023 0.400 . 1 . . . .  56 SER CB   . 16260 1 
       636 . 1 1  56  56 SER N    N 15 119.393 0.400 . 1 . . . .  56 SER N    . 16260 1 
       637 . 1 1  57  57 SER H    H  1   8.342 0.020 . 1 . . . .  57 SER H    . 16260 1 
       638 . 1 1  57  57 SER HA   H  1   4.848 0.020 . 1 . . . .  57 SER HA   . 16260 1 
       639 . 1 1  57  57 SER HB2  H  1   4.099 0.020 . 2 . . . .  57 SER HB2  . 16260 1 
       640 . 1 1  57  57 SER HB3  H  1   3.538 0.020 . 2 . . . .  57 SER HB3  . 16260 1 
       641 . 1 1  57  57 SER C    C 13 172.952 0.400 . 1 . . . .  57 SER C    . 16260 1 
       642 . 1 1  57  57 SER CA   C 13  62.273 0.400 . 1 . . . .  57 SER CA   . 16260 1 
       643 . 1 1  57  57 SER CB   C 13  62.284 0.400 . 1 . . . .  57 SER CB   . 16260 1 
       644 . 1 1  57  57 SER N    N 15 124.803 0.400 . 1 . . . .  57 SER N    . 16260 1 
       645 . 1 1  58  58 ARG H    H  1   7.360 0.020 . 1 . . . .  58 ARG H    . 16260 1 
       646 . 1 1  58  58 ARG HA   H  1   3.576 0.020 . 1 . . . .  58 ARG HA   . 16260 1 
       647 . 1 1  58  58 ARG HB2  H  1   1.406 0.020 . 2 . . . .  58 ARG HB2  . 16260 1 
       648 . 1 1  58  58 ARG HB3  H  1   1.264 0.020 . 2 . . . .  58 ARG HB3  . 16260 1 
       649 . 1 1  58  58 ARG HD2  H  1   2.714 0.020 . 2 . . . .  58 ARG HD2  . 16260 1 
       650 . 1 1  58  58 ARG HD3  H  1   2.667 0.020 . 2 . . . .  58 ARG HD3  . 16260 1 
       651 . 1 1  58  58 ARG HG2  H  1   1.109 0.020 . 2 . . . .  58 ARG HG2  . 16260 1 
       652 . 1 1  58  58 ARG HG3  H  1   0.684 0.020 . 2 . . . .  58 ARG HG3  . 16260 1 
       653 . 1 1  58  58 ARG C    C 13 177.287 0.400 . 1 . . . .  58 ARG C    . 16260 1 
       654 . 1 1  58  58 ARG CA   C 13  59.482 0.400 . 1 . . . .  58 ARG CA   . 16260 1 
       655 . 1 1  58  58 ARG CB   C 13  29.875 0.400 . 1 . . . .  58 ARG CB   . 16260 1 
       656 . 1 1  58  58 ARG CD   C 13  43.410 0.400 . 1 . . . .  58 ARG CD   . 16260 1 
       657 . 1 1  58  58 ARG CG   C 13  29.300 0.400 . 1 . . . .  58 ARG CG   . 16260 1 
       658 . 1 1  58  58 ARG N    N 15 122.889 0.400 . 1 . . . .  58 ARG N    . 16260 1 
       659 . 1 1  59  59 GLU H    H  1   7.562 0.020 . 1 . . . .  59 GLU H    . 16260 1 
       660 . 1 1  59  59 GLU HA   H  1   3.894 0.020 . 1 . . . .  59 GLU HA   . 16260 1 
       661 . 1 1  59  59 GLU HB2  H  1   1.982 0.020 . 2 . . . .  59 GLU HB2  . 16260 1 
       662 . 1 1  59  59 GLU HB3  H  1   1.883 0.020 . 2 . . . .  59 GLU HB3  . 16260 1 
       663 . 1 1  59  59 GLU HG2  H  1   2.168 0.020 . 2 . . . .  59 GLU HG2  . 16260 1 
       664 . 1 1  59  59 GLU HG3  H  1   2.168 0.020 . 2 . . . .  59 GLU HG3  . 16260 1 
       665 . 1 1  59  59 GLU C    C 13 175.599 0.400 . 1 . . . .  59 GLU C    . 16260 1 
       666 . 1 1  59  59 GLU CA   C 13  59.523 0.400 . 1 . . . .  59 GLU CA   . 16260 1 
       667 . 1 1  59  59 GLU CB   C 13  30.322 0.400 . 1 . . . .  59 GLU CB   . 16260 1 
       668 . 1 1  59  59 GLU CG   C 13  36.739 0.400 . 1 . . . .  59 GLU CG   . 16260 1 
       669 . 1 1  59  59 GLU N    N 15 120.297 0.400 . 1 . . . .  59 GLU N    . 16260 1 
       670 . 1 1  60  60 ARG H    H  1   6.933 0.020 . 1 . . . .  60 ARG H    . 16260 1 
       671 . 1 1  60  60 ARG HA   H  1   4.251 0.020 . 1 . . . .  60 ARG HA   . 16260 1 
       672 . 1 1  60  60 ARG HB2  H  1   1.922 0.020 . 2 . . . .  60 ARG HB2  . 16260 1 
       673 . 1 1  60  60 ARG HB3  H  1   1.859 0.020 . 2 . . . .  60 ARG HB3  . 16260 1 
       674 . 1 1  60  60 ARG HD2  H  1   3.389 0.020 . 2 . . . .  60 ARG HD2  . 16260 1 
       675 . 1 1  60  60 ARG HD3  H  1   3.164 0.020 . 2 . . . .  60 ARG HD3  . 16260 1 
       676 . 1 1  60  60 ARG HG2  H  1   1.685 0.020 . 2 . . . .  60 ARG HG2  . 16260 1 
       677 . 1 1  60  60 ARG HG3  H  1   1.648 0.020 . 2 . . . .  60 ARG HG3  . 16260 1 
       678 . 1 1  60  60 ARG C    C 13 173.916 0.400 . 1 . . . .  60 ARG C    . 16260 1 
       679 . 1 1  60  60 ARG CA   C 13  57.501 0.400 . 1 . . . .  60 ARG CA   . 16260 1 
       680 . 1 1  60  60 ARG CB   C 13  31.777 0.400 . 1 . . . .  60 ARG CB   . 16260 1 
       681 . 1 1  60  60 ARG CD   C 13  44.334 0.400 . 1 . . . .  60 ARG CD   . 16260 1 
       682 . 1 1  60  60 ARG CG   C 13  29.666 0.400 . 1 . . . .  60 ARG CG   . 16260 1 
       683 . 1 1  60  60 ARG N    N 15 114.102 0.400 . 1 . . . .  60 ARG N    . 16260 1 
       684 . 1 1  61  61 ASN H    H  1   7.716 0.020 . 1 . . . .  61 ASN H    . 16260 1 
       685 . 1 1  61  61 ASN HA   H  1   4.331 0.020 . 1 . . . .  61 ASN HA   . 16260 1 
       686 . 1 1  61  61 ASN HB2  H  1   3.244 0.020 . 2 . . . .  61 ASN HB2  . 16260 1 
       687 . 1 1  61  61 ASN HB3  H  1   2.491 0.020 . 2 . . . .  61 ASN HB3  . 16260 1 
       688 . 1 1  61  61 ASN HD21 H  1   7.522 0.020 . 2 . . . .  61 ASN HD21 . 16260 1 
       689 . 1 1  61  61 ASN HD22 H  1   6.754 0.020 . 2 . . . .  61 ASN HD22 . 16260 1 
       690 . 1 1  61  61 ASN C    C 13 172.002 0.400 . 1 . . . .  61 ASN C    . 16260 1 
       691 . 1 1  61  61 ASN CA   C 13  54.858 0.400 . 1 . . . .  61 ASN CA   . 16260 1 
       692 . 1 1  61  61 ASN CB   C 13  38.305 0.400 . 1 . . . .  61 ASN CB   . 16260 1 
       693 . 1 1  61  61 ASN N    N 15 115.691 0.400 . 1 . . . .  61 ASN N    . 16260 1 
       694 . 1 1  61  61 ASN ND2  N 15 112.114 0.400 . 1 . . . .  61 ASN ND2  . 16260 1 
       695 . 1 1  62  62 VAL H    H  1   7.302 0.020 . 1 . . . .  62 VAL H    . 16260 1 
       696 . 1 1  62  62 VAL HA   H  1   4.566 0.020 . 1 . . . .  62 VAL HA   . 16260 1 
       697 . 1 1  62  62 VAL HB   H  1   1.911 0.020 . 1 . . . .  62 VAL HB   . 16260 1 
       698 . 1 1  62  62 VAL HG11 H  1   0.980 0.020 . 2 . . . .  62 VAL HG1  . 16260 1 
       699 . 1 1  62  62 VAL HG12 H  1   0.980 0.020 . 2 . . . .  62 VAL HG1  . 16260 1 
       700 . 1 1  62  62 VAL HG13 H  1   0.980 0.020 . 2 . . . .  62 VAL HG1  . 16260 1 
       701 . 1 1  62  62 VAL HG21 H  1   0.920 0.020 . 2 . . . .  62 VAL HG2  . 16260 1 
       702 . 1 1  62  62 VAL HG22 H  1   0.920 0.020 . 2 . . . .  62 VAL HG2  . 16260 1 
       703 . 1 1  62  62 VAL HG23 H  1   0.920 0.020 . 2 . . . .  62 VAL HG2  . 16260 1 
       704 . 1 1  62  62 VAL C    C 13 170.887 0.400 . 1 . . . .  62 VAL C    . 16260 1 
       705 . 1 1  62  62 VAL CA   C 13  60.234 0.400 . 1 . . . .  62 VAL CA   . 16260 1 
       706 . 1 1  62  62 VAL CB   C 13  36.581 0.400 . 1 . . . .  62 VAL CB   . 16260 1 
       707 . 1 1  62  62 VAL CG1  C 13  21.761 0.400 . 1 . . . .  62 VAL CG1  . 16260 1 
       708 . 1 1  62  62 VAL CG2  C 13  21.420 0.400 . 1 . . . .  62 VAL CG2  . 16260 1 
       709 . 1 1  62  62 VAL N    N 15 116.491 0.400 . 1 . . . .  62 VAL N    . 16260 1 
       710 . 1 1  63  63 PRO HA   H  1   3.954 0.020 . 1 . . . .  63 PRO HA   . 16260 1 
       711 . 1 1  63  63 PRO HB2  H  1   1.388 0.020 . 2 . . . .  63 PRO HB2  . 16260 1 
       712 . 1 1  63  63 PRO HB3  H  1   1.060 0.020 . 2 . . . .  63 PRO HB3  . 16260 1 
       713 . 1 1  63  63 PRO HD2  H  1   3.626 0.020 . 2 . . . .  63 PRO HD2  . 16260 1 
       714 . 1 1  63  63 PRO HD3  H  1   3.519 0.020 . 2 . . . .  63 PRO HD3  . 16260 1 
       715 . 1 1  63  63 PRO HG2  H  1   1.643 0.020 . 2 . . . .  63 PRO HG2  . 16260 1 
       716 . 1 1  63  63 PRO HG3  H  1   1.380 0.020 . 2 . . . .  63 PRO HG3  . 16260 1 
       717 . 1 1  63  63 PRO CA   C 13  63.848 0.400 . 1 . . . .  63 PRO CA   . 16260 1 
       718 . 1 1  63  63 PRO CB   C 13  33.170 0.400 . 1 . . . .  63 PRO CB   . 16260 1 
       719 . 1 1  63  63 PRO CD   C 13  51.644 0.400 . 1 . . . .  63 PRO CD   . 16260 1 
       720 . 1 1  63  63 PRO CG   C 13  27.379 0.400 . 1 . . . .  63 PRO CG   . 16260 1 
       721 . 1 1  64  64 PHE H    H  1   9.115 0.020 . 1 . . . .  64 PHE H    . 16260 1 
       722 . 1 1  64  64 PHE HA   H  1   4.805 0.020 . 1 . . . .  64 PHE HA   . 16260 1 
       723 . 1 1  64  64 PHE HB2  H  1   3.496 0.020 . 2 . . . .  64 PHE HB2  . 16260 1 
       724 . 1 1  64  64 PHE HB3  H  1   3.162 0.020 . 2 . . . .  64 PHE HB3  . 16260 1 
       725 . 1 1  64  64 PHE HD1  H  1   6.616 0.020 . 1 . . . .  64 PHE HD1  . 16260 1 
       726 . 1 1  64  64 PHE HD2  H  1   6.616 0.020 . 1 . . . .  64 PHE HD2  . 16260 1 
       727 . 1 1  64  64 PHE HE1  H  1   7.312 0.020 . 1 . . . .  64 PHE HE1  . 16260 1 
       728 . 1 1  64  64 PHE HE2  H  1   7.312 0.020 . 1 . . . .  64 PHE HE2  . 16260 1 
       729 . 1 1  64  64 PHE HZ   H  1   6.904 0.020 . 1 . . . .  64 PHE HZ   . 16260 1 
       730 . 1 1  64  64 PHE C    C 13 171.421 0.400 . 1 . . . .  64 PHE C    . 16260 1 
       731 . 1 1  64  64 PHE CA   C 13  58.287 0.400 . 1 . . . .  64 PHE CA   . 16260 1 
       732 . 1 1  64  64 PHE CB   C 13  44.038 0.400 . 1 . . . .  64 PHE CB   . 16260 1 
       733 . 1 1  64  64 PHE N    N 15 124.080 0.400 . 1 . . . .  64 PHE N    . 16260 1 
       734 . 1 1  65  65 LYS H    H  1   7.452 0.020 . 1 . . . .  65 LYS H    . 16260 1 
       735 . 1 1  65  65 LYS HA   H  1   5.765 0.020 . 1 . . . .  65 LYS HA   . 16260 1 
       736 . 1 1  65  65 LYS HB2  H  1   1.287 0.020 . 2 . . . .  65 LYS HB2  . 16260 1 
       737 . 1 1  65  65 LYS HB3  H  1   1.162 0.020 . 2 . . . .  65 LYS HB3  . 16260 1 
       738 . 1 1  65  65 LYS HD2  H  1   1.305 0.020 . 2 . . . .  65 LYS HD2  . 16260 1 
       739 . 1 1  65  65 LYS HD3  H  1   1.305 0.020 . 2 . . . .  65 LYS HD3  . 16260 1 
       740 . 1 1  65  65 LYS HE2  H  1   2.723 0.020 . 2 . . . .  65 LYS HE2  . 16260 1 
       741 . 1 1  65  65 LYS HE3  H  1   2.682 0.020 . 2 . . . .  65 LYS HE3  . 16260 1 
       742 . 1 1  65  65 LYS HG2  H  1   1.365 0.020 . 2 . . . .  65 LYS HG2  . 16260 1 
       743 . 1 1  65  65 LYS HG3  H  1   1.012 0.020 . 2 . . . .  65 LYS HG3  . 16260 1 
       744 . 1 1  65  65 LYS C    C 13 173.171 0.400 . 1 . . . .  65 LYS C    . 16260 1 
       745 . 1 1  65  65 LYS CA   C 13  54.838 0.400 . 1 . . . .  65 LYS CA   . 16260 1 
       746 . 1 1  65  65 LYS CB   C 13  36.802 0.400 . 1 . . . .  65 LYS CB   . 16260 1 
       747 . 1 1  65  65 LYS CD   C 13  30.262 0.400 . 1 . . . .  65 LYS CD   . 16260 1 
       748 . 1 1  65  65 LYS CE   C 13  42.837 0.400 . 1 . . . .  65 LYS CE   . 16260 1 
       749 . 1 1  65  65 LYS CG   C 13  25.748 0.400 . 1 . . . .  65 LYS CG   . 16260 1 
       750 . 1 1  65  65 LYS N    N 15 125.684 0.400 . 1 . . . .  65 LYS N    . 16260 1 
       751 . 1 1  66  66 PHE H    H  1   8.042 0.020 . 1 . . . .  66 PHE H    . 16260 1 
       752 . 1 1  66  66 PHE HA   H  1   4.527 0.020 . 1 . . . .  66 PHE HA   . 16260 1 
       753 . 1 1  66  66 PHE HB2  H  1   3.044 0.020 . 2 . . . .  66 PHE HB2  . 16260 1 
       754 . 1 1  66  66 PHE HB3  H  1   3.044 0.020 . 2 . . . .  66 PHE HB3  . 16260 1 
       755 . 1 1  66  66 PHE HD1  H  1   6.996 0.020 . 1 . . . .  66 PHE HD1  . 16260 1 
       756 . 1 1  66  66 PHE HD2  H  1   6.996 0.020 . 1 . . . .  66 PHE HD2  . 16260 1 
       757 . 1 1  66  66 PHE HE1  H  1   7.273 0.020 . 1 . . . .  66 PHE HE1  . 16260 1 
       758 . 1 1  66  66 PHE HE2  H  1   7.273 0.020 . 1 . . . .  66 PHE HE2  . 16260 1 
       759 . 1 1  66  66 PHE HZ   H  1   6.828 0.020 . 1 . . . .  66 PHE HZ   . 16260 1 
       760 . 1 1  66  66 PHE C    C 13 170.553 0.400 . 1 . . . .  66 PHE C    . 16260 1 
       761 . 1 1  66  66 PHE CA   C 13  56.701 0.400 . 1 . . . .  66 PHE CA   . 16260 1 
       762 . 1 1  66  66 PHE CB   C 13  41.222 0.400 . 1 . . . .  66 PHE CB   . 16260 1 
       763 . 1 1  66  66 PHE N    N 15 114.904 0.400 . 1 . . . .  66 PHE N    . 16260 1 
       764 . 1 1  67  67 HIS H    H  1   9.143 0.020 . 1 . . . .  67 HIS H    . 16260 1 
       765 . 1 1  67  67 HIS HA   H  1   4.914 0.020 . 1 . . . .  67 HIS HA   . 16260 1 
       766 . 1 1  67  67 HIS HB2  H  1   3.017 0.020 . 2 . . . .  67 HIS HB2  . 16260 1 
       767 . 1 1  67  67 HIS HB3  H  1   2.609 0.020 . 2 . . . .  67 HIS HB3  . 16260 1 
       768 . 1 1  67  67 HIS HD2  H  1   7.119 0.020 . 1 . . . .  67 HIS HD2  . 16260 1 
       769 . 1 1  67  67 HIS HE1  H  1   8.550 0.020 . 1 . . . .  67 HIS HE1  . 16260 1 
       770 . 1 1  67  67 HIS C    C 13 172.843 0.400 . 1 . . . .  67 HIS C    . 16260 1 
       771 . 1 1  67  67 HIS CA   C 13  56.667 0.400 . 1 . . . .  67 HIS CA   . 16260 1 
       772 . 1 1  67  67 HIS CB   C 13  28.939 0.400 . 1 . . . .  67 HIS CB   . 16260 1 
       773 . 1 1  67  67 HIS N    N 15 118.298 0.400 . 1 . . . .  67 HIS N    . 16260 1 
       774 . 1 1  68  68 LEU H    H  1   8.543 0.020 . 1 . . . .  68 LEU H    . 16260 1 
       775 . 1 1  68  68 LEU HA   H  1   4.034 0.020 . 1 . . . .  68 LEU HA   . 16260 1 
       776 . 1 1  68  68 LEU HB2  H  1   1.797 0.020 . 2 . . . .  68 LEU HB2  . 16260 1 
       777 . 1 1  68  68 LEU HB3  H  1   0.987 0.020 . 2 . . . .  68 LEU HB3  . 16260 1 
       778 . 1 1  68  68 LEU HD11 H  1   0.391 0.020 . 2 . . . .  68 LEU HD1  . 16260 1 
       779 . 1 1  68  68 LEU HD12 H  1   0.391 0.020 . 2 . . . .  68 LEU HD1  . 16260 1 
       780 . 1 1  68  68 LEU HD13 H  1   0.391 0.020 . 2 . . . .  68 LEU HD1  . 16260 1 
       781 . 1 1  68  68 LEU HD21 H  1   0.983 0.020 . 2 . . . .  68 LEU HD2  . 16260 1 
       782 . 1 1  68  68 LEU HD22 H  1   0.983 0.020 . 2 . . . .  68 LEU HD2  . 16260 1 
       783 . 1 1  68  68 LEU HD23 H  1   0.983 0.020 . 2 . . . .  68 LEU HD2  . 16260 1 
       784 . 1 1  68  68 LEU HG   H  1   1.435 0.020 . 1 . . . .  68 LEU HG   . 16260 1 
       785 . 1 1  68  68 LEU C    C 13 175.701 0.400 . 1 . . . .  68 LEU C    . 16260 1 
       786 . 1 1  68  68 LEU CA   C 13  56.928 0.400 . 1 . . . .  68 LEU CA   . 16260 1 
       787 . 1 1  68  68 LEU CB   C 13  43.866 0.400 . 1 . . . .  68 LEU CB   . 16260 1 
       788 . 1 1  68  68 LEU CD1  C 13  26.758 0.400 . 1 . . . .  68 LEU CD1  . 16260 1 
       789 . 1 1  68  68 LEU CD2  C 13  25.442 0.400 . 1 . . . .  68 LEU CD2  . 16260 1 
       790 . 1 1  68  68 LEU CG   C 13  26.929 0.400 . 1 . . . .  68 LEU CG   . 16260 1 
       791 . 1 1  68  68 LEU N    N 15 127.894 0.400 . 1 . . . .  68 LEU N    . 16260 1 
       792 . 1 1  69  69 GLY H    H  1   9.482 0.020 . 1 . . . .  69 GLY H    . 16260 1 
       793 . 1 1  69  69 GLY HA2  H  1   3.936 0.020 . 2 . . . .  69 GLY HA2  . 16260 1 
       794 . 1 1  69  69 GLY HA3  H  1   3.654 0.020 . 2 . . . .  69 GLY HA3  . 16260 1 
       795 . 1 1  69  69 GLY C    C 13 172.364 0.400 . 1 . . . .  69 GLY C    . 16260 1 
       796 . 1 1  69  69 GLY CA   C 13  47.925 0.400 . 1 . . . .  69 GLY CA   . 16260 1 
       797 . 1 1  69  69 GLY N    N 15 116.793 0.400 . 1 . . . .  69 GLY N    . 16260 1 
       798 . 1 1  70  70 GLN H    H  1   7.799 0.020 . 1 . . . .  70 GLN H    . 16260 1 
       799 . 1 1  70  70 GLN HA   H  1   4.613 0.020 . 1 . . . .  70 GLN HA   . 16260 1 
       800 . 1 1  70  70 GLN HB2  H  1   2.474 0.020 . 2 . . . .  70 GLN HB2  . 16260 1 
       801 . 1 1  70  70 GLN HB3  H  1   1.692 0.020 . 2 . . . .  70 GLN HB3  . 16260 1 
       802 . 1 1  70  70 GLN HE21 H  1   7.113 0.020 . 2 . . . .  70 GLN HE21 . 16260 1 
       803 . 1 1  70  70 GLN HE22 H  1   6.805 0.020 . 2 . . . .  70 GLN HE22 . 16260 1 
       804 . 1 1  70  70 GLN HG2  H  1   2.226 0.020 . 2 . . . .  70 GLN HG2  . 16260 1 
       805 . 1 1  70  70 GLN HG3  H  1   2.030 0.020 . 2 . . . .  70 GLN HG3  . 16260 1 
       806 . 1 1  70  70 GLN C    C 13 173.807 0.400 . 1 . . . .  70 GLN C    . 16260 1 
       807 . 1 1  70  70 GLN CA   C 13  55.176 0.400 . 1 . . . .  70 GLN CA   . 16260 1 
       808 . 1 1  70  70 GLN CB   C 13  30.965 0.400 . 1 . . . .  70 GLN CB   . 16260 1 
       809 . 1 1  70  70 GLN CG   C 13  34.956 0.400 . 1 . . . .  70 GLN CG   . 16260 1 
       810 . 1 1  70  70 GLN N    N 15 115.898 0.400 . 1 . . . .  70 GLN N    . 16260 1 
       811 . 1 1  70  70 GLN NE2  N 15 111.007 0.400 . 1 . . . .  70 GLN NE2  . 16260 1 
       812 . 1 1  71  71 GLY H    H  1   8.596 0.020 . 1 . . . .  71 GLY H    . 16260 1 
       813 . 1 1  71  71 GLY HA2  H  1   4.069 0.020 . 2 . . . .  71 GLY HA2  . 16260 1 
       814 . 1 1  71  71 GLY HA3  H  1   3.962 0.020 . 2 . . . .  71 GLY HA3  . 16260 1 
       815 . 1 1  71  71 GLY C    C 13 173.704 0.400 . 1 . . . .  71 GLY C    . 16260 1 
       816 . 1 1  71  71 GLY CA   C 13  47.585 0.400 . 1 . . . .  71 GLY CA   . 16260 1 
       817 . 1 1  71  71 GLY N    N 15 111.201 0.400 . 1 . . . .  71 GLY N    . 16260 1 
       818 . 1 1  72  72 GLU H    H  1   9.263 0.020 . 1 . . . .  72 GLU H    . 16260 1 
       819 . 1 1  72  72 GLU HA   H  1   4.102 0.020 . 1 . . . .  72 GLU HA   . 16260 1 
       820 . 1 1  72  72 GLU HB2  H  1   2.271 0.020 . 2 . . . .  72 GLU HB2  . 16260 1 
       821 . 1 1  72  72 GLU HB3  H  1   2.099 0.020 . 2 . . . .  72 GLU HB3  . 16260 1 
       822 . 1 1  72  72 GLU HG2  H  1   2.404 0.020 . 2 . . . .  72 GLU HG2  . 16260 1 
       823 . 1 1  72  72 GLU HG3  H  1   2.404 0.020 . 2 . . . .  72 GLU HG3  . 16260 1 
       824 . 1 1  72  72 GLU C    C 13 173.383 0.400 . 1 . . . .  72 GLU C    . 16260 1 
       825 . 1 1  72  72 GLU CA   C 13  58.187 0.400 . 1 . . . .  72 GLU CA   . 16260 1 
       826 . 1 1  72  72 GLU CB   C 13  31.959 0.400 . 1 . . . .  72 GLU CB   . 16260 1 
       827 . 1 1  72  72 GLU CG   C 13  37.856 0.400 . 1 . . . .  72 GLU CG   . 16260 1 
       828 . 1 1  72  72 GLU N    N 15 119.082 0.400 . 1 . . . .  72 GLU N    . 16260 1 
       829 . 1 1  73  73 VAL H    H  1   6.696 0.020 . 1 . . . .  73 VAL H    . 16260 1 
       830 . 1 1  73  73 VAL HA   H  1   4.168 0.020 . 1 . . . .  73 VAL HA   . 16260 1 
       831 . 1 1  73  73 VAL HB   H  1   1.294 0.020 . 1 . . . .  73 VAL HB   . 16260 1 
       832 . 1 1  73  73 VAL HG11 H  1  -0.061 0.020 . 2 . . . .  73 VAL HG1  . 16260 1 
       833 . 1 1  73  73 VAL HG12 H  1  -0.061 0.020 . 2 . . . .  73 VAL HG1  . 16260 1 
       834 . 1 1  73  73 VAL HG13 H  1  -0.061 0.020 . 2 . . . .  73 VAL HG1  . 16260 1 
       835 . 1 1  73  73 VAL HG21 H  1   0.213 0.020 . 2 . . . .  73 VAL HG2  . 16260 1 
       836 . 1 1  73  73 VAL HG22 H  1   0.213 0.020 . 2 . . . .  73 VAL HG2  . 16260 1 
       837 . 1 1  73  73 VAL HG23 H  1   0.213 0.020 . 2 . . . .  73 VAL HG2  . 16260 1 
       838 . 1 1  73  73 VAL C    C 13 173.445 0.400 . 1 . . . .  73 VAL C    . 16260 1 
       839 . 1 1  73  73 VAL CA   C 13  58.111 0.400 . 1 . . . .  73 VAL CA   . 16260 1 
       840 . 1 1  73  73 VAL CB   C 13  37.023 0.400 . 1 . . . .  73 VAL CB   . 16260 1 
       841 . 1 1  73  73 VAL CG1  C 13  22.452 0.400 . 1 . . . .  73 VAL CG1  . 16260 1 
       842 . 1 1  73  73 VAL CG2  C 13  19.681 0.400 . 1 . . . .  73 VAL CG2  . 16260 1 
       843 . 1 1  73  73 VAL N    N 15 108.290 0.400 . 1 . . . .  73 VAL N    . 16260 1 
       844 . 1 1  74  74 ILE H    H  1   7.252 0.020 . 1 . . . .  74 ILE H    . 16260 1 
       845 . 1 1  74  74 ILE HA   H  1   3.748 0.020 . 1 . . . .  74 ILE HA   . 16260 1 
       846 . 1 1  74  74 ILE HB   H  1   1.793 0.020 . 1 . . . .  74 ILE HB   . 16260 1 
       847 . 1 1  74  74 ILE HD11 H  1   0.336 0.020 . 1 . . . .  74 ILE HD1  . 16260 1 
       848 . 1 1  74  74 ILE HD12 H  1   0.336 0.020 . 1 . . . .  74 ILE HD1  . 16260 1 
       849 . 1 1  74  74 ILE HD13 H  1   0.336 0.020 . 1 . . . .  74 ILE HD1  . 16260 1 
       850 . 1 1  74  74 ILE HG12 H  1   0.728 0.020 . 2 . . . .  74 ILE HG12 . 16260 1 
       851 . 1 1  74  74 ILE HG13 H  1   0.206 0.020 . 2 . . . .  74 ILE HG13 . 16260 1 
       852 . 1 1  74  74 ILE HG21 H  1  -0.103 0.020 . 1 . . . .  74 ILE HG2  . 16260 1 
       853 . 1 1  74  74 ILE HG22 H  1  -0.103 0.020 . 1 . . . .  74 ILE HG2  . 16260 1 
       854 . 1 1  74  74 ILE HG23 H  1  -0.103 0.020 . 1 . . . .  74 ILE HG2  . 16260 1 
       855 . 1 1  74  74 ILE C    C 13 175.680 0.400 . 1 . . . .  74 ILE C    . 16260 1 
       856 . 1 1  74  74 ILE CA   C 13  63.160 0.400 . 1 . . . .  74 ILE CA   . 16260 1 
       857 . 1 1  74  74 ILE CB   C 13  38.304 0.400 . 1 . . . .  74 ILE CB   . 16260 1 
       858 . 1 1  74  74 ILE CD1  C 13  15.148 0.400 . 1 . . . .  74 ILE CD1  . 16260 1 
       859 . 1 1  74  74 ILE CG1  C 13  25.412 0.400 . 1 . . . .  74 ILE CG1  . 16260 1 
       860 . 1 1  74  74 ILE CG2  C 13  18.380 0.400 . 1 . . . .  74 ILE CG2  . 16260 1 
       861 . 1 1  74  74 ILE N    N 15 113.491 0.400 . 1 . . . .  74 ILE N    . 16260 1 
       862 . 1 1  75  75 LYS H    H  1   8.911 0.020 . 1 . . . .  75 LYS H    . 16260 1 
       863 . 1 1  75  75 LYS HA   H  1   4.240 0.020 . 1 . . . .  75 LYS HA   . 16260 1 
       864 . 1 1  75  75 LYS HB2  H  1   1.857 0.020 . 2 . . . .  75 LYS HB2  . 16260 1 
       865 . 1 1  75  75 LYS HB3  H  1   1.785 0.020 . 2 . . . .  75 LYS HB3  . 16260 1 
       866 . 1 1  75  75 LYS HD2  H  1   1.710 0.020 . 2 . . . .  75 LYS HD2  . 16260 1 
       867 . 1 1  75  75 LYS HD3  H  1   1.710 0.020 . 2 . . . .  75 LYS HD3  . 16260 1 
       868 . 1 1  75  75 LYS HE2  H  1   2.925 0.020 . 2 . . . .  75 LYS HE2  . 16260 1 
       869 . 1 1  75  75 LYS HE3  H  1   2.925 0.020 . 2 . . . .  75 LYS HE3  . 16260 1 
       870 . 1 1  75  75 LYS HG2  H  1   1.600 0.020 . 2 . . . .  75 LYS HG2  . 16260 1 
       871 . 1 1  75  75 LYS HG3  H  1   1.600 0.020 . 2 . . . .  75 LYS HG3  . 16260 1 
       872 . 1 1  75  75 LYS C    C 13 177.848 0.400 . 1 . . . .  75 LYS C    . 16260 1 
       873 . 1 1  75  75 LYS CA   C 13  60.325 0.400 . 1 . . . .  75 LYS CA   . 16260 1 
       874 . 1 1  75  75 LYS CB   C 13  34.293 0.400 . 1 . . . .  75 LYS CB   . 16260 1 
       875 . 1 1  75  75 LYS CD   C 13  29.782 0.400 . 1 . . . .  75 LYS CD   . 16260 1 
       876 . 1 1  75  75 LYS CE   C 13  42.698 0.400 . 1 . . . .  75 LYS CE   . 16260 1 
       877 . 1 1  75  75 LYS CG   C 13  25.933 0.400 . 1 . . . .  75 LYS CG   . 16260 1 
       878 . 1 1  75  75 LYS N    N 15 124.488 0.400 . 1 . . . .  75 LYS N    . 16260 1 
       879 . 1 1  76  76 GLY H    H  1   9.289 0.020 . 1 . . . .  76 GLY H    . 16260 1 
       880 . 1 1  76  76 GLY HA2  H  1   3.912 0.020 . 2 . . . .  76 GLY HA2  . 16260 1 
       881 . 1 1  76  76 GLY HA3  H  1   3.672 0.020 . 2 . . . .  76 GLY HA3  . 16260 1 
       882 . 1 1  76  76 GLY C    C 13 173.459 0.400 . 1 . . . .  76 GLY C    . 16260 1 
       883 . 1 1  76  76 GLY CA   C 13  48.825 0.400 . 1 . . . .  76 GLY CA   . 16260 1 
       884 . 1 1  76  76 GLY N    N 15 101.188 0.400 . 1 . . . .  76 GLY N    . 16260 1 
       885 . 1 1  77  77 TRP H    H  1   7.676 0.020 . 1 . . . .  77 TRP H    . 16260 1 
       886 . 1 1  77  77 TRP HA   H  1   4.046 0.020 . 1 . . . .  77 TRP HA   . 16260 1 
       887 . 1 1  77  77 TRP HB2  H  1   2.958 0.020 . 2 . . . .  77 TRP HB2  . 16260 1 
       888 . 1 1  77  77 TRP HB3  H  1   2.656 0.020 . 2 . . . .  77 TRP HB3  . 16260 1 
       889 . 1 1  77  77 TRP HD1  H  1   6.462 0.020 . 1 . . . .  77 TRP HD1  . 16260 1 
       890 . 1 1  77  77 TRP HE3  H  1   7.699 0.020 . 1 . . . .  77 TRP HE3  . 16260 1 
       891 . 1 1  77  77 TRP HH2  H  1   6.000 0.020 . 1 . . . .  77 TRP HH2  . 16260 1 
       892 . 1 1  77  77 TRP HZ2  H  1   7.497 0.020 . 1 . . . .  77 TRP HZ2  . 16260 1 
       893 . 1 1  77  77 TRP HZ3  H  1   5.060 0.020 . 1 . . . .  77 TRP HZ3  . 16260 1 
       894 . 1 1  77  77 TRP C    C 13 175.633 0.400 . 1 . . . .  77 TRP C    . 16260 1 
       895 . 1 1  77  77 TRP CA   C 13  61.755 0.400 . 1 . . . .  77 TRP CA   . 16260 1 
       896 . 1 1  77  77 TRP CB   C 13  29.980 0.400 . 1 . . . .  77 TRP CB   . 16260 1 
       897 . 1 1  77  77 TRP N    N 15 120.280 0.400 . 1 . . . .  77 TRP N    . 16260 1 
       898 . 1 1  78  78 ASP H    H  1   6.895 0.020 . 1 . . . .  78 ASP H    . 16260 1 
       899 . 1 1  78  78 ASP HA   H  1   4.722 0.020 . 1 . . . .  78 ASP HA   . 16260 1 
       900 . 1 1  78  78 ASP HB2  H  1   2.710 0.020 . 2 . . . .  78 ASP HB2  . 16260 1 
       901 . 1 1  78  78 ASP HB3  H  1   2.608 0.020 . 2 . . . .  78 ASP HB3  . 16260 1 
       902 . 1 1  78  78 ASP C    C 13 177.711 0.400 . 1 . . . .  78 ASP C    . 16260 1 
       903 . 1 1  78  78 ASP CA   C 13  58.922 0.400 . 1 . . . .  78 ASP CA   . 16260 1 
       904 . 1 1  78  78 ASP CB   C 13  41.411 0.400 . 1 . . . .  78 ASP CB   . 16260 1 
       905 . 1 1  78  78 ASP N    N 15 121.683 0.400 . 1 . . . .  78 ASP N    . 16260 1 
       906 . 1 1  79  79 ILE H    H  1   7.944 0.020 . 1 . . . .  79 ILE H    . 16260 1 
       907 . 1 1  79  79 ILE HA   H  1   3.603 0.020 . 1 . . . .  79 ILE HA   . 16260 1 
       908 . 1 1  79  79 ILE HB   H  1   1.435 0.020 . 1 . . . .  79 ILE HB   . 16260 1 
       909 . 1 1  79  79 ILE HD11 H  1   0.727 0.020 . 1 . . . .  79 ILE HD1  . 16260 1 
       910 . 1 1  79  79 ILE HD12 H  1   0.727 0.020 . 1 . . . .  79 ILE HD1  . 16260 1 
       911 . 1 1  79  79 ILE HD13 H  1   0.727 0.020 . 1 . . . .  79 ILE HD1  . 16260 1 
       912 . 1 1  79  79 ILE HG12 H  1   1.757 0.020 . 2 . . . .  79 ILE HG12 . 16260 1 
       913 . 1 1  79  79 ILE HG13 H  1   1.003 0.020 . 2 . . . .  79 ILE HG13 . 16260 1 
       914 . 1 1  79  79 ILE HG21 H  1   0.673 0.020 . 1 . . . .  79 ILE HG2  . 16260 1 
       915 . 1 1  79  79 ILE HG22 H  1   0.673 0.020 . 1 . . . .  79 ILE HG2  . 16260 1 
       916 . 1 1  79  79 ILE HG23 H  1   0.673 0.020 . 1 . . . .  79 ILE HG2  . 16260 1 
       917 . 1 1  79  79 ILE C    C 13 175.892 0.400 . 1 . . . .  79 ILE C    . 16260 1 
       918 . 1 1  79  79 ILE CA   C 13  65.486 0.400 . 1 . . . .  79 ILE CA   . 16260 1 
       919 . 1 1  79  79 ILE CB   C 13  40.266 0.400 . 1 . . . .  79 ILE CB   . 16260 1 
       920 . 1 1  79  79 ILE CD1  C 13  15.837 0.400 . 1 . . . .  79 ILE CD1  . 16260 1 
       921 . 1 1  79  79 ILE CG1  C 13  29.960 0.400 . 1 . . . .  79 ILE CG1  . 16260 1 
       922 . 1 1  79  79 ILE CG2  C 13  19.120 0.400 . 1 . . . .  79 ILE CG2  . 16260 1 
       923 . 1 1  79  79 ILE N    N 15 117.688 0.400 . 1 . . . .  79 ILE N    . 16260 1 
       924 . 1 1  80  80 CYS H    H  1   8.096 0.020 . 1 . . . .  80 CYS H    . 16260 1 
       925 . 1 1  80  80 CYS HA   H  1   3.811 0.020 . 1 . . . .  80 CYS HA   . 16260 1 
       926 . 1 1  80  80 CYS HB2  H  1   2.772 0.020 . 2 . . . .  80 CYS HB2  . 16260 1 
       927 . 1 1  80  80 CYS HB3  H  1   2.375 0.020 . 2 . . . .  80 CYS HB3  . 16260 1 
       928 . 1 1  80  80 CYS C    C 13 177.137 0.400 . 1 . . . .  80 CYS C    . 16260 1 
       929 . 1 1  80  80 CYS CA   C 13  63.935 0.400 . 1 . . . .  80 CYS CA   . 16260 1 
       930 . 1 1  80  80 CYS CB   C 13  28.770 0.400 . 1 . . . .  80 CYS CB   . 16260 1 
       931 . 1 1  80  80 CYS N    N 15 117.297 0.400 . 1 . . . .  80 CYS N    . 16260 1 
       932 . 1 1  81  81 VAL H    H  1   9.232 0.020 . 1 . . . .  81 VAL H    . 16260 1 
       933 . 1 1  81  81 VAL HA   H  1   3.489 0.020 . 1 . . . .  81 VAL HA   . 16260 1 
       934 . 1 1  81  81 VAL HB   H  1   2.083 0.020 . 1 . . . .  81 VAL HB   . 16260 1 
       935 . 1 1  81  81 VAL HG11 H  1   0.954 0.020 . 2 . . . .  81 VAL HG1  . 16260 1 
       936 . 1 1  81  81 VAL HG12 H  1   0.954 0.020 . 2 . . . .  81 VAL HG1  . 16260 1 
       937 . 1 1  81  81 VAL HG13 H  1   0.954 0.020 . 2 . . . .  81 VAL HG1  . 16260 1 
       938 . 1 1  81  81 VAL HG21 H  1   0.825 0.020 . 2 . . . .  81 VAL HG2  . 16260 1 
       939 . 1 1  81  81 VAL HG22 H  1   0.825 0.020 . 2 . . . .  81 VAL HG2  . 16260 1 
       940 . 1 1  81  81 VAL HG23 H  1   0.825 0.020 . 2 . . . .  81 VAL HG2  . 16260 1 
       941 . 1 1  81  81 VAL C    C 13 173.978 0.400 . 1 . . . .  81 VAL C    . 16260 1 
       942 . 1 1  81  81 VAL CA   C 13  67.672 0.400 . 1 . . . .  81 VAL CA   . 16260 1 
       943 . 1 1  81  81 VAL CB   C 13  31.239 0.400 . 1 . . . .  81 VAL CB   . 16260 1 
       944 . 1 1  81  81 VAL CG1  C 13  24.344 0.400 . 1 . . . .  81 VAL CG1  . 16260 1 
       945 . 1 1  81  81 VAL CG2  C 13  23.580 0.400 . 1 . . . .  81 VAL CG2  . 16260 1 
       946 . 1 1  81  81 VAL N    N 15 121.174 0.400 . 1 . . . .  81 VAL N    . 16260 1 
       947 . 1 1  82  82 ALA H    H  1   6.951 0.020 . 1 . . . .  82 ALA H    . 16260 1 
       948 . 1 1  82  82 ALA HA   H  1   3.891 0.020 . 1 . . . .  82 ALA HA   . 16260 1 
       949 . 1 1  82  82 ALA HB1  H  1   1.389 0.020 . 1 . . . .  82 ALA HB   . 16260 1 
       950 . 1 1  82  82 ALA HB2  H  1   1.389 0.020 . 1 . . . .  82 ALA HB   . 16260 1 
       951 . 1 1  82  82 ALA HB3  H  1   1.389 0.020 . 1 . . . .  82 ALA HB   . 16260 1 
       952 . 1 1  82  82 ALA C    C 13 175.667 0.400 . 1 . . . .  82 ALA C    . 16260 1 
       953 . 1 1  82  82 ALA CA   C 13  55.141 0.400 . 1 . . . .  82 ALA CA   . 16260 1 
       954 . 1 1  82  82 ALA CB   C 13  19.131 0.400 . 1 . . . .  82 ALA CB   . 16260 1 
       955 . 1 1  82  82 ALA N    N 15 117.693 0.400 . 1 . . . .  82 ALA N    . 16260 1 
       956 . 1 1  83  83 SER H    H  1   7.423 0.020 . 1 . . . .  83 SER H    . 16260 1 
       957 . 1 1  83  83 SER HA   H  1   4.509 0.020 . 1 . . . .  83 SER HA   . 16260 1 
       958 . 1 1  83  83 SER HB2  H  1   4.118 0.020 . 2 . . . .  83 SER HB2  . 16260 1 
       959 . 1 1  83  83 SER HB3  H  1   3.762 0.020 . 2 . . . .  83 SER HB3  . 16260 1 
       960 . 1 1  83  83 SER C    C 13 171.810 0.400 . 1 . . . .  83 SER C    . 16260 1 
       961 . 1 1  83  83 SER CA   C 13  59.562 0.400 . 1 . . . .  83 SER CA   . 16260 1 
       962 . 1 1  83  83 SER CB   C 13  66.966 0.400 . 1 . . . .  83 SER CB   . 16260 1 
       963 . 1 1  83  83 SER N    N 15 112.096 0.400 . 1 . . . .  83 SER N    . 16260 1 
       964 . 1 1  84  84 MET H    H  1   7.324 0.020 . 1 . . . .  84 MET H    . 16260 1 
       965 . 1 1  84  84 MET HA   H  1   4.740 0.020 . 1 . . . .  84 MET HA   . 16260 1 
       966 . 1 1  84  84 MET HB2  H  1   1.970 0.020 . 2 . . . .  84 MET HB2  . 16260 1 
       967 . 1 1  84  84 MET HB3  H  1   1.897 0.020 . 2 . . . .  84 MET HB3  . 16260 1 
       968 . 1 1  84  84 MET HE1  H  1   1.901 0.020 . 1 . . . .  84 MET HE   . 16260 1 
       969 . 1 1  84  84 MET HE2  H  1   1.901 0.020 . 1 . . . .  84 MET HE   . 16260 1 
       970 . 1 1  84  84 MET HE3  H  1   1.901 0.020 . 1 . . . .  84 MET HE   . 16260 1 
       971 . 1 1  84  84 MET HG2  H  1   2.891 0.020 . 2 . . . .  84 MET HG2  . 16260 1 
       972 . 1 1  84  84 MET HG3  H  1   2.320 0.020 . 2 . . . .  84 MET HG3  . 16260 1 
       973 . 1 1  84  84 MET C    C 13 172.870 0.400 . 1 . . . .  84 MET C    . 16260 1 
       974 . 1 1  84  84 MET CA   C 13  56.666 0.400 . 1 . . . .  84 MET CA   . 16260 1 
       975 . 1 1  84  84 MET CB   C 13  37.752 0.400 . 1 . . . .  84 MET CB   . 16260 1 
       976 . 1 1  84  84 MET CE   C 13  20.429 0.400 . 1 . . . .  84 MET CE   . 16260 1 
       977 . 1 1  84  84 MET CG   C 13  32.899 0.400 . 1 . . . .  84 MET CG   . 16260 1 
       978 . 1 1  84  84 MET N    N 15 123.783 0.400 . 1 . . . .  84 MET N    . 16260 1 
       979 . 1 1  85  85 THR H    H  1   6.966 0.020 . 1 . . . .  85 THR H    . 16260 1 
       980 . 1 1  85  85 THR HA   H  1   4.877 0.020 . 1 . . . .  85 THR HA   . 16260 1 
       981 . 1 1  85  85 THR HB   H  1   4.167 0.020 . 1 . . . .  85 THR HB   . 16260 1 
       982 . 1 1  85  85 THR HG21 H  1   0.985 0.020 . 1 . . . .  85 THR HG2  . 16260 1 
       983 . 1 1  85  85 THR HG22 H  1   0.985 0.020 . 1 . . . .  85 THR HG2  . 16260 1 
       984 . 1 1  85  85 THR HG23 H  1   0.985 0.020 . 1 . . . .  85 THR HG2  . 16260 1 
       985 . 1 1  85  85 THR C    C 13 172.747 0.400 . 1 . . . .  85 THR C    . 16260 1 
       986 . 1 1  85  85 THR CA   C 13  60.144 0.400 . 1 . . . .  85 THR CA   . 16260 1 
       987 . 1 1  85  85 THR CB   C 13  72.790 0.400 . 1 . . . .  85 THR CB   . 16260 1 
       988 . 1 1  85  85 THR CG2  C 13  23.112 0.400 . 1 . . . .  85 THR CG2  . 16260 1 
       989 . 1 1  85  85 THR N    N 15 105.687 0.400 . 1 . . . .  85 THR N    . 16260 1 
       990 . 1 1  86  86 LYS H    H  1   8.657 0.020 . 1 . . . .  86 LYS H    . 16260 1 
       991 . 1 1  86  86 LYS HA   H  1   3.491 0.020 . 1 . . . .  86 LYS HA   . 16260 1 
       992 . 1 1  86  86 LYS HB2  H  1   1.768 0.020 . 2 . . . .  86 LYS HB2  . 16260 1 
       993 . 1 1  86  86 LYS HB3  H  1   1.710 0.020 . 2 . . . .  86 LYS HB3  . 16260 1 
       994 . 1 1  86  86 LYS HD2  H  1   1.632 0.020 . 2 . . . .  86 LYS HD2  . 16260 1 
       995 . 1 1  86  86 LYS HD3  H  1   1.565 0.020 . 2 . . . .  86 LYS HD3  . 16260 1 
       996 . 1 1  86  86 LYS HE2  H  1   2.899 0.020 . 2 . . . .  86 LYS HE2  . 16260 1 
       997 . 1 1  86  86 LYS HE3  H  1   2.794 0.020 . 2 . . . .  86 LYS HE3  . 16260 1 
       998 . 1 1  86  86 LYS HG2  H  1   1.341 0.020 . 2 . . . .  86 LYS HG2  . 16260 1 
       999 . 1 1  86  86 LYS HG3  H  1   1.263 0.020 . 2 . . . .  86 LYS HG3  . 16260 1 
      1000 . 1 1  86  86 LYS C    C 13 173.061 0.400 . 1 . . . .  86 LYS C    . 16260 1 
      1001 . 1 1  86  86 LYS CA   C 13  60.880 0.400 . 1 . . . .  86 LYS CA   . 16260 1 
      1002 . 1 1  86  86 LYS CB   C 13  34.799 0.400 . 1 . . . .  86 LYS CB   . 16260 1 
      1003 . 1 1  86  86 LYS CD   C 13  30.486 0.400 . 1 . . . .  86 LYS CD   . 16260 1 
      1004 . 1 1  86  86 LYS CE   C 13  42.657 0.400 . 1 . . . .  86 LYS CE   . 16260 1 
      1005 . 1 1  86  86 LYS CG   C 13  26.320 0.400 . 1 . . . .  86 LYS CG   . 16260 1 
      1006 . 1 1  86  86 LYS N    N 15 119.992 0.400 . 1 . . . .  86 LYS N    . 16260 1 
      1007 . 1 1  87  87 ASN H    H  1   8.824 0.020 . 1 . . . .  87 ASN H    . 16260 1 
      1008 . 1 1  87  87 ASN HA   H  1   4.350 0.020 . 1 . . . .  87 ASN HA   . 16260 1 
      1009 . 1 1  87  87 ASN HB2  H  1   3.228 0.020 . 2 . . . .  87 ASN HB2  . 16260 1 
      1010 . 1 1  87  87 ASN HB3  H  1   3.111 0.020 . 2 . . . .  87 ASN HB3  . 16260 1 
      1011 . 1 1  87  87 ASN HD21 H  1   8.060 0.020 . 2 . . . .  87 ASN HD21 . 16260 1 
      1012 . 1 1  87  87 ASN HD22 H  1   6.824 0.020 . 2 . . . .  87 ASN HD22 . 16260 1 
      1013 . 1 1  87  87 ASN C    C 13 173.102 0.400 . 1 . . . .  87 ASN C    . 16260 1 
      1014 . 1 1  87  87 ASN CA   C 13  56.685 0.400 . 1 . . . .  87 ASN CA   . 16260 1 
      1015 . 1 1  87  87 ASN CB   C 13  39.801 0.400 . 1 . . . .  87 ASN CB   . 16260 1 
      1016 . 1 1  87  87 ASN N    N 15 118.804 0.400 . 1 . . . .  87 ASN N    . 16260 1 
      1017 . 1 1  87  87 ASN ND2  N 15 113.587 0.400 . 1 . . . .  87 ASN ND2  . 16260 1 
      1018 . 1 1  88  88 GLU H    H  1   8.753 0.020 . 1 . . . .  88 GLU H    . 16260 1 
      1019 . 1 1  88  88 GLU HA   H  1   4.255 0.020 . 1 . . . .  88 GLU HA   . 16260 1 
      1020 . 1 1  88  88 GLU HB2  H  1   2.258 0.020 . 2 . . . .  88 GLU HB2  . 16260 1 
      1021 . 1 1  88  88 GLU HB3  H  1   2.021 0.020 . 2 . . . .  88 GLU HB3  . 16260 1 
      1022 . 1 1  88  88 GLU HG2  H  1   2.550 0.020 . 2 . . . .  88 GLU HG2  . 16260 1 
      1023 . 1 1  88  88 GLU HG3  H  1   1.744 0.020 . 2 . . . .  88 GLU HG3  . 16260 1 
      1024 . 1 1  88  88 GLU C    C 13 172.686 0.400 . 1 . . . .  88 GLU C    . 16260 1 
      1025 . 1 1  88  88 GLU CA   C 13  57.618 0.400 . 1 . . . .  88 GLU CA   . 16260 1 
      1026 . 1 1  88  88 GLU CB   C 13  33.142 0.400 . 1 . . . .  88 GLU CB   . 16260 1 
      1027 . 1 1  88  88 GLU CG   C 13  38.801 0.400 . 1 . . . .  88 GLU CG   . 16260 1 
      1028 . 1 1  88  88 GLU N    N 15 123.784 0.400 . 1 . . . .  88 GLU N    . 16260 1 
      1029 . 1 1  89  89 LYS H    H  1   8.712 0.020 . 1 . . . .  89 LYS H    . 16260 1 
      1030 . 1 1  89  89 LYS HA   H  1   5.362 0.020 . 1 . . . .  89 LYS HA   . 16260 1 
      1031 . 1 1  89  89 LYS HB2  H  1   1.624 0.020 . 2 . . . .  89 LYS HB2  . 16260 1 
      1032 . 1 1  89  89 LYS HB3  H  1   1.364 0.020 . 2 . . . .  89 LYS HB3  . 16260 1 
      1033 . 1 1  89  89 LYS HD2  H  1   1.428 0.020 . 2 . . . .  89 LYS HD2  . 16260 1 
      1034 . 1 1  89  89 LYS HD3  H  1   1.428 0.020 . 2 . . . .  89 LYS HD3  . 16260 1 
      1035 . 1 1  89  89 LYS HE2  H  1   2.528 0.020 . 2 . . . .  89 LYS HE2  . 16260 1 
      1036 . 1 1  89  89 LYS HE3  H  1   2.528 0.020 . 2 . . . .  89 LYS HE3  . 16260 1 
      1037 . 1 1  89  89 LYS HG2  H  1   1.208 0.020 . 2 . . . .  89 LYS HG2  . 16260 1 
      1038 . 1 1  89  89 LYS HG3  H  1   1.075 0.020 . 2 . . . .  89 LYS HG3  . 16260 1 
      1039 . 1 1  89  89 LYS C    C 13 173.851 0.400 . 1 . . . .  89 LYS C    . 16260 1 
      1040 . 1 1  89  89 LYS CA   C 13  55.343 0.400 . 1 . . . .  89 LYS CA   . 16260 1 
      1041 . 1 1  89  89 LYS CB   C 13  37.311 0.400 . 1 . . . .  89 LYS CB   . 16260 1 
      1042 . 1 1  89  89 LYS CD   C 13  30.299 0.400 . 1 . . . .  89 LYS CD   . 16260 1 
      1043 . 1 1  89  89 LYS CE   C 13  42.311 0.400 . 1 . . . .  89 LYS CE   . 16260 1 
      1044 . 1 1  89  89 LYS CG   C 13  26.804 0.400 . 1 . . . .  89 LYS CG   . 16260 1 
      1045 . 1 1  89  89 LYS N    N 15 124.498 0.400 . 1 . . . .  89 LYS N    . 16260 1 
      1046 . 1 1  90  90 CYS H    H  1   9.678 0.020 . 1 . . . .  90 CYS H    . 16260 1 
      1047 . 1 1  90  90 CYS HA   H  1   5.498 0.020 . 1 . . . .  90 CYS HA   . 16260 1 
      1048 . 1 1  90  90 CYS HB2  H  1   2.833 0.020 . 2 . . . .  90 CYS HB2  . 16260 1 
      1049 . 1 1  90  90 CYS HB3  H  1   2.833 0.020 . 2 . . . .  90 CYS HB3  . 16260 1 
      1050 . 1 1  90  90 CYS C    C 13 169.198 0.400 . 1 . . . .  90 CYS C    . 16260 1 
      1051 . 1 1  90  90 CYS CA   C 13  55.700 0.400 . 1 . . . .  90 CYS CA   . 16260 1 
      1052 . 1 1  90  90 CYS CB   C 13  33.504 0.400 . 1 . . . .  90 CYS CB   . 16260 1 
      1053 . 1 1  90  90 CYS N    N 15 123.801 0.400 . 1 . . . .  90 CYS N    . 16260 1 
      1054 . 1 1  91  91 SER H    H  1   9.039 0.020 . 1 . . . .  91 SER H    . 16260 1 
      1055 . 1 1  91  91 SER HA   H  1   5.567 0.020 . 1 . . . .  91 SER HA   . 16260 1 
      1056 . 1 1  91  91 SER HB2  H  1   3.578 0.020 . 2 . . . .  91 SER HB2  . 16260 1 
      1057 . 1 1  91  91 SER HB3  H  1   3.578 0.020 . 2 . . . .  91 SER HB3  . 16260 1 
      1058 . 1 1  91  91 SER C    C 13 171.879 0.400 . 1 . . . .  91 SER C    . 16260 1 
      1059 . 1 1  91  91 SER CA   C 13  56.926 0.400 . 1 . . . .  91 SER CA   . 16260 1 
      1060 . 1 1  91  91 SER CB   C 13  64.805 0.400 . 1 . . . .  91 SER CB   . 16260 1 
      1061 . 1 1  91  91 SER N    N 15 114.401 0.400 . 1 . . . .  91 SER N    . 16260 1 
      1062 . 1 1  92  92 VAL H    H  1  10.045 0.020 . 1 . . . .  92 VAL H    . 16260 1 
      1063 . 1 1  92  92 VAL HA   H  1   5.397 0.020 . 1 . . . .  92 VAL HA   . 16260 1 
      1064 . 1 1  92  92 VAL HB   H  1   1.968 0.020 . 1 . . . .  92 VAL HB   . 16260 1 
      1065 . 1 1  92  92 VAL HG11 H  1   0.627 0.020 . 2 . . . .  92 VAL HG1  . 16260 1 
      1066 . 1 1  92  92 VAL HG12 H  1   0.627 0.020 . 2 . . . .  92 VAL HG1  . 16260 1 
      1067 . 1 1  92  92 VAL HG13 H  1   0.627 0.020 . 2 . . . .  92 VAL HG1  . 16260 1 
      1068 . 1 1  92  92 VAL HG21 H  1   1.041 0.020 . 2 . . . .  92 VAL HG2  . 16260 1 
      1069 . 1 1  92  92 VAL HG22 H  1   1.041 0.020 . 2 . . . .  92 VAL HG2  . 16260 1 
      1070 . 1 1  92  92 VAL HG23 H  1   1.041 0.020 . 2 . . . .  92 VAL HG2  . 16260 1 
      1071 . 1 1  92  92 VAL C    C 13 171.831 0.400 . 1 . . . .  92 VAL C    . 16260 1 
      1072 . 1 1  92  92 VAL CA   C 13  58.667 0.400 . 1 . . . .  92 VAL CA   . 16260 1 
      1073 . 1 1  92  92 VAL CB   C 13  36.717 0.400 . 1 . . . .  92 VAL CB   . 16260 1 
      1074 . 1 1  92  92 VAL CG1  C 13  24.173 0.400 . 1 . . . .  92 VAL CG1  . 16260 1 
      1075 . 1 1  92  92 VAL CG2  C 13  20.538 0.400 . 1 . . . .  92 VAL CG2  . 16260 1 
      1076 . 1 1  92  92 VAL N    N 15 128.488 0.400 . 1 . . . .  92 VAL N    . 16260 1 
      1077 . 1 1  93  93 ARG H    H  1   8.463 0.020 . 1 . . . .  93 ARG H    . 16260 1 
      1078 . 1 1  93  93 ARG HA   H  1   4.913 0.020 . 1 . . . .  93 ARG HA   . 16260 1 
      1079 . 1 1  93  93 ARG HB2  H  1   1.573 0.020 . 2 . . . .  93 ARG HB2  . 16260 1 
      1080 . 1 1  93  93 ARG HB3  H  1   1.533 0.020 . 2 . . . .  93 ARG HB3  . 16260 1 
      1081 . 1 1  93  93 ARG HD2  H  1   3.033 0.020 . 2 . . . .  93 ARG HD2  . 16260 1 
      1082 . 1 1  93  93 ARG HD3  H  1   2.896 0.020 . 2 . . . .  93 ARG HD3  . 16260 1 
      1083 . 1 1  93  93 ARG HG2  H  1   1.169 0.020 . 2 . . . .  93 ARG HG2  . 16260 1 
      1084 . 1 1  93  93 ARG HG3  H  1   1.088 0.020 . 2 . . . .  93 ARG HG3  . 16260 1 
      1085 . 1 1  93  93 ARG C    C 13 173.937 0.400 . 1 . . . .  93 ARG C    . 16260 1 
      1086 . 1 1  93  93 ARG CA   C 13  55.692 0.400 . 1 . . . .  93 ARG CA   . 16260 1 
      1087 . 1 1  93  93 ARG CB   C 13  32.437 0.400 . 1 . . . .  93 ARG CB   . 16260 1 
      1088 . 1 1  93  93 ARG CD   C 13  44.100 0.400 . 1 . . . .  93 ARG CD   . 16260 1 
      1089 . 1 1  93  93 ARG CG   C 13  29.236 0.400 . 1 . . . .  93 ARG CG   . 16260 1 
      1090 . 1 1  93  93 ARG N    N 15 129.688 0.400 . 1 . . . .  93 ARG N    . 16260 1 
      1091 . 1 1  94  94 LEU H    H  1   9.675 0.020 . 1 . . . .  94 LEU H    . 16260 1 
      1092 . 1 1  94  94 LEU HA   H  1   5.475 0.020 . 1 . . . .  94 LEU HA   . 16260 1 
      1093 . 1 1  94  94 LEU HB2  H  1   2.062 0.020 . 2 . . . .  94 LEU HB2  . 16260 1 
      1094 . 1 1  94  94 LEU HB3  H  1   1.259 0.020 . 2 . . . .  94 LEU HB3  . 16260 1 
      1095 . 1 1  94  94 LEU HD11 H  1   1.007 0.020 . 2 . . . .  94 LEU HD1  . 16260 1 
      1096 . 1 1  94  94 LEU HD12 H  1   1.007 0.020 . 2 . . . .  94 LEU HD1  . 16260 1 
      1097 . 1 1  94  94 LEU HD13 H  1   1.007 0.020 . 2 . . . .  94 LEU HD1  . 16260 1 
      1098 . 1 1  94  94 LEU HD21 H  1   0.940 0.020 . 2 . . . .  94 LEU HD2  . 16260 1 
      1099 . 1 1  94  94 LEU HD22 H  1   0.940 0.020 . 2 . . . .  94 LEU HD2  . 16260 1 
      1100 . 1 1  94  94 LEU HD23 H  1   0.940 0.020 . 2 . . . .  94 LEU HD2  . 16260 1 
      1101 . 1 1  94  94 LEU HG   H  1   1.848 0.020 . 1 . . . .  94 LEU HG   . 16260 1 
      1102 . 1 1  94  94 LEU C    C 13 173.834 0.400 . 1 . . . .  94 LEU C    . 16260 1 
      1103 . 1 1  94  94 LEU CA   C 13  52.966 0.400 . 1 . . . .  94 LEU CA   . 16260 1 
      1104 . 1 1  94  94 LEU CB   C 13  44.861 0.400 . 1 . . . .  94 LEU CB   . 16260 1 
      1105 . 1 1  94  94 LEU CD1  C 13  28.282 0.400 . 1 . . . .  94 LEU CD1  . 16260 1 
      1106 . 1 1  94  94 LEU CD2  C 13  29.121 0.400 . 1 . . . .  94 LEU CD2  . 16260 1 
      1107 . 1 1  94  94 LEU CG   C 13  27.480 0.400 . 1 . . . .  94 LEU CG   . 16260 1 
      1108 . 1 1  94  94 LEU N    N 15 128.492 0.400 . 1 . . . .  94 LEU N    . 16260 1 
      1109 . 1 1  95  95 ASP H    H  1   9.034 0.020 . 1 . . . .  95 ASP H    . 16260 1 
      1110 . 1 1  95  95 ASP HA   H  1   4.637 0.020 . 1 . . . .  95 ASP HA   . 16260 1 
      1111 . 1 1  95  95 ASP HB2  H  1   2.823 0.020 . 2 . . . .  95 ASP HB2  . 16260 1 
      1112 . 1 1  95  95 ASP HB3  H  1   2.672 0.020 . 2 . . . .  95 ASP HB3  . 16260 1 
      1113 . 1 1  95  95 ASP C    C 13 175.578 0.400 . 1 . . . .  95 ASP C    . 16260 1 
      1114 . 1 1  95  95 ASP CA   C 13  56.377 0.400 . 1 . . . .  95 ASP CA   . 16260 1 
      1115 . 1 1  95  95 ASP CB   C 13  44.767 0.400 . 1 . . . .  95 ASP CB   . 16260 1 
      1116 . 1 1  95  95 ASP N    N 15 122.786 0.400 . 1 . . . .  95 ASP N    . 16260 1 
      1117 . 1 1  96  96 SER H    H  1   8.277 0.020 . 1 . . . .  96 SER H    . 16260 1 
      1118 . 1 1  96  96 SER HA   H  1   4.135 0.020 . 1 . . . .  96 SER HA   . 16260 1 
      1119 . 1 1  96  96 SER HB2  H  1   3.909 0.020 . 2 . . . .  96 SER HB2  . 16260 1 
      1120 . 1 1  96  96 SER HB3  H  1   3.621 0.020 . 2 . . . .  96 SER HB3  . 16260 1 
      1121 . 1 1  96  96 SER CA   C 13  63.358 0.400 . 1 . . . .  96 SER CA   . 16260 1 
      1122 . 1 1  96  96 SER CB   C 13  63.395 0.400 . 1 . . . .  96 SER CB   . 16260 1 
      1123 . 1 1  96  96 SER N    N 15 118.964 0.400 . 1 . . . .  96 SER N    . 16260 1 
      1124 . 1 1  97  97 LYS H    H  1   8.572 0.020 . 1 . . . .  97 LYS H    . 16260 1 
      1125 . 1 1  97  97 LYS HA   H  1   3.961 0.020 . 1 . . . .  97 LYS HA   . 16260 1 
      1126 . 1 1  97  97 LYS HB2  H  1   1.630 0.020 . 2 . . . .  97 LYS HB2  . 16260 1 
      1127 . 1 1  97  97 LYS HB3  H  1   1.379 0.020 . 2 . . . .  97 LYS HB3  . 16260 1 
      1128 . 1 1  97  97 LYS HD2  H  1   1.432 0.020 . 2 . . . .  97 LYS HD2  . 16260 1 
      1129 . 1 1  97  97 LYS HD3  H  1   1.432 0.020 . 2 . . . .  97 LYS HD3  . 16260 1 
      1130 . 1 1  97  97 LYS HE2  H  1   2.740 0.020 . 2 . . . .  97 LYS HE2  . 16260 1 
      1131 . 1 1  97  97 LYS HE3  H  1   2.740 0.020 . 2 . . . .  97 LYS HE3  . 16260 1 
      1132 . 1 1  97  97 LYS HG2  H  1   0.875 0.020 . 2 . . . .  97 LYS HG2  . 16260 1 
      1133 . 1 1  97  97 LYS HG3  H  1   0.822 0.020 . 2 . . . .  97 LYS HG3  . 16260 1 
      1134 . 1 1  97  97 LYS C    C 13 174.853 0.400 . 1 . . . .  97 LYS C    . 16260 1 
      1135 . 1 1  97  97 LYS CA   C 13  59.735 0.400 . 1 . . . .  97 LYS CA   . 16260 1 
      1136 . 1 1  97  97 LYS CB   C 13  32.725 0.400 . 1 . . . .  97 LYS CB   . 16260 1 
      1137 . 1 1  97  97 LYS CD   C 13  30.047 0.400 . 1 . . . .  97 LYS CD   . 16260 1 
      1138 . 1 1  97  97 LYS CE   C 13  42.592 0.400 . 1 . . . .  97 LYS CE   . 16260 1 
      1139 . 1 1  97  97 LYS CG   C 13  25.360 0.400 . 1 . . . .  97 LYS CG   . 16260 1 
      1140 . 1 1  97  97 LYS N    N 15 124.092 0.400 . 1 . . . .  97 LYS N    . 16260 1 
      1141 . 1 1  98  98 TYR H    H  1   7.940 0.020 . 1 . . . .  98 TYR H    . 16260 1 
      1142 . 1 1  98  98 TYR HA   H  1   4.302 0.020 . 1 . . . .  98 TYR HA   . 16260 1 
      1143 . 1 1  98  98 TYR HB2  H  1   2.910 0.020 . 2 . . . .  98 TYR HB2  . 16260 1 
      1144 . 1 1  98  98 TYR HB3  H  1   2.561 0.020 . 2 . . . .  98 TYR HB3  . 16260 1 
      1145 . 1 1  98  98 TYR HD1  H  1   6.617 0.020 . 1 . . . .  98 TYR HD1  . 16260 1 
      1146 . 1 1  98  98 TYR HD2  H  1   6.617 0.020 . 1 . . . .  98 TYR HD2  . 16260 1 
      1147 . 1 1  98  98 TYR HE1  H  1   6.843 0.020 . 1 . . . .  98 TYR HE1  . 16260 1 
      1148 . 1 1  98  98 TYR HE2  H  1   6.843 0.020 . 1 . . . .  98 TYR HE2  . 16260 1 
      1149 . 1 1  98  98 TYR C    C 13 171.660 0.400 . 1 . . . .  98 TYR C    . 16260 1 
      1150 . 1 1  98  98 TYR CA   C 13  59.370 0.400 . 1 . . . .  98 TYR CA   . 16260 1 
      1151 . 1 1  98  98 TYR CB   C 13  40.239 0.400 . 1 . . . .  98 TYR CB   . 16260 1 
      1152 . 1 1  98  98 TYR N    N 15 116.088 0.400 . 1 . . . .  98 TYR N    . 16260 1 
      1153 . 1 1  99  99 GLY H    H  1   7.640 0.020 . 1 . . . .  99 GLY H    . 16260 1 
      1154 . 1 1  99  99 GLY HA2  H  1   4.234 0.020 . 2 . . . .  99 GLY HA2  . 16260 1 
      1155 . 1 1  99  99 GLY HA3  H  1   3.242 0.020 . 2 . . . .  99 GLY HA3  . 16260 1 
      1156 . 1 1  99  99 GLY C    C 13 171.011 0.400 . 1 . . . .  99 GLY C    . 16260 1 
      1157 . 1 1  99  99 GLY CA   C 13  45.926 0.400 . 1 . . . .  99 GLY CA   . 16260 1 
      1158 . 1 1  99  99 GLY N    N 15 110.094 0.400 . 1 . . . .  99 GLY N    . 16260 1 
      1159 . 1 1 100 100 TYR H    H  1   9.395 0.020 . 1 . . . . 100 TYR H    . 16260 1 
      1160 . 1 1 100 100 TYR HA   H  1   4.390 0.020 . 1 . . . . 100 TYR HA   . 16260 1 
      1161 . 1 1 100 100 TYR HB2  H  1   3.129 0.020 . 2 . . . . 100 TYR HB2  . 16260 1 
      1162 . 1 1 100 100 TYR HB3  H  1   2.284 0.020 . 2 . . . . 100 TYR HB3  . 16260 1 
      1163 . 1 1 100 100 TYR HD1  H  1   6.903 0.020 . 1 . . . . 100 TYR HD1  . 16260 1 
      1164 . 1 1 100 100 TYR HD2  H  1   6.903 0.020 . 1 . . . . 100 TYR HD2  . 16260 1 
      1165 . 1 1 100 100 TYR HE1  H  1   6.486 0.020 . 1 . . . . 100 TYR HE1  . 16260 1 
      1166 . 1 1 100 100 TYR HE2  H  1   6.486 0.020 . 1 . . . . 100 TYR HE2  . 16260 1 
      1167 . 1 1 100 100 TYR C    C 13 174.087 0.400 . 1 . . . . 100 TYR C    . 16260 1 
      1168 . 1 1 100 100 TYR CA   C 13  59.693 0.400 . 1 . . . . 100 TYR CA   . 16260 1 
      1169 . 1 1 100 100 TYR CB   C 13  38.667 0.400 . 1 . . . . 100 TYR CB   . 16260 1 
      1170 . 1 1 100 100 TYR N    N 15 126.594 0.400 . 1 . . . . 100 TYR N    . 16260 1 
      1171 . 1 1 101 101 GLY H    H  1   8.182 0.020 . 1 . . . . 101 GLY H    . 16260 1 
      1172 . 1 1 101 101 GLY HA2  H  1   3.902 0.020 . 2 . . . . 101 GLY HA2  . 16260 1 
      1173 . 1 1 101 101 GLY HA3  H  1   3.584 0.020 . 2 . . . . 101 GLY HA3  . 16260 1 
      1174 . 1 1 101 101 GLY C    C 13 173.827 0.400 . 1 . . . . 101 GLY C    . 16260 1 
      1175 . 1 1 101 101 GLY CA   C 13  47.338 0.400 . 1 . . . . 101 GLY CA   . 16260 1 
      1176 . 1 1 101 101 GLY N    N 15 106.992 0.400 . 1 . . . . 101 GLY N    . 16260 1 
      1177 . 1 1 102 102 GLU H    H  1   9.117 0.020 . 1 . . . . 102 GLU H    . 16260 1 
      1178 . 1 1 102 102 GLU HA   H  1   3.894 0.020 . 1 . . . . 102 GLU HA   . 16260 1 
      1179 . 1 1 102 102 GLU HB2  H  1   1.986 0.020 . 2 . . . . 102 GLU HB2  . 16260 1 
      1180 . 1 1 102 102 GLU HB3  H  1   1.895 0.020 . 2 . . . . 102 GLU HB3  . 16260 1 
      1181 . 1 1 102 102 GLU HG2  H  1   2.249 0.020 . 2 . . . . 102 GLU HG2  . 16260 1 
      1182 . 1 1 102 102 GLU HG3  H  1   2.171 0.020 . 2 . . . . 102 GLU HG3  . 16260 1 
      1183 . 1 1 102 102 GLU C    C 13 174.996 0.400 . 1 . . . . 102 GLU C    . 16260 1 
      1184 . 1 1 102 102 GLU CA   C 13  59.295 0.400 . 1 . . . . 102 GLU CA   . 16260 1 
      1185 . 1 1 102 102 GLU CB   C 13  30.728 0.400 . 1 . . . . 102 GLU CB   . 16260 1 
      1186 . 1 1 102 102 GLU CG   C 13  37.430 0.400 . 1 . . . . 102 GLU CG   . 16260 1 
      1187 . 1 1 102 102 GLU N    N 15 125.898 0.400 . 1 . . . . 102 GLU N    . 16260 1 
      1188 . 1 1 103 103 GLU H    H  1   8.631 0.020 . 1 . . . . 103 GLU H    . 16260 1 
      1189 . 1 1 103 103 GLU HA   H  1   4.066 0.020 . 1 . . . . 103 GLU HA   . 16260 1 
      1190 . 1 1 103 103 GLU HB2  H  1   2.115 0.020 . 2 . . . . 103 GLU HB2  . 16260 1 
      1191 . 1 1 103 103 GLU HB3  H  1   1.992 0.020 . 2 . . . . 103 GLU HB3  . 16260 1 
      1192 . 1 1 103 103 GLU HG2  H  1   2.318 0.020 . 2 . . . . 103 GLU HG2  . 16260 1 
      1193 . 1 1 103 103 GLU HG3  H  1   2.226 0.020 . 2 . . . . 103 GLU HG3  . 16260 1 
      1194 . 1 1 103 103 GLU C    C 13 177.315 0.400 . 1 . . . . 103 GLU C    . 16260 1 
      1195 . 1 1 103 103 GLU CA   C 13  59.165 0.400 . 1 . . . . 103 GLU CA   . 16260 1 
      1196 . 1 1 103 103 GLU CB   C 13  30.793 0.400 . 1 . . . . 103 GLU CB   . 16260 1 
      1197 . 1 1 103 103 GLU CG   C 13  37.604 0.400 . 1 . . . . 103 GLU CG   . 16260 1 
      1198 . 1 1 103 103 GLU N    N 15 117.190 0.400 . 1 . . . . 103 GLU N    . 16260 1 
      1199 . 1 1 104 104 GLY H    H  1   7.146 0.020 . 1 . . . . 104 GLY H    . 16260 1 
      1200 . 1 1 104 104 GLY HA2  H  1   3.923 0.020 . 2 . . . . 104 GLY HA2  . 16260 1 
      1201 . 1 1 104 104 GLY HA3  H  1   3.145 0.020 . 2 . . . . 104 GLY HA3  . 16260 1 
      1202 . 1 1 104 104 GLY C    C 13 169.745 0.400 . 1 . . . . 104 GLY C    . 16260 1 
      1203 . 1 1 104 104 GLY CA   C 13  44.999 0.400 . 1 . . . . 104 GLY CA   . 16260 1 
      1204 . 1 1 104 104 GLY N    N 15 103.990 0.400 . 1 . . . . 104 GLY N    . 16260 1 
      1205 . 1 1 105 105 CYS H    H  1   8.959 0.020 . 1 . . . . 105 CYS H    . 16260 1 
      1206 . 1 1 105 105 CYS HA   H  1   4.215 0.020 . 1 . . . . 105 CYS HA   . 16260 1 
      1207 . 1 1 105 105 CYS HB2  H  1   1.822 0.020 . 2 . . . . 105 CYS HB2  . 16260 1 
      1208 . 1 1 105 105 CYS HB3  H  1   1.288 0.020 . 2 . . . . 105 CYS HB3  . 16260 1 
      1209 . 1 1 105 105 CYS C    C 13 171.489 0.400 . 1 . . . . 105 CYS C    . 16260 1 
      1210 . 1 1 105 105 CYS CA   C 13  58.767 0.400 . 1 . . . . 105 CYS CA   . 16260 1 
      1211 . 1 1 105 105 CYS CB   C 13  26.980 0.400 . 1 . . . . 105 CYS CB   . 16260 1 
      1212 . 1 1 105 105 CYS N    N 15 121.998 0.400 . 1 . . . . 105 CYS N    . 16260 1 
      1213 . 1 1 106 106 GLY H    H  1   8.555 0.020 . 1 . . . . 106 GLY H    . 16260 1 
      1214 . 1 1 106 106 GLY HA2  H  1   3.875 0.020 . 2 . . . . 106 GLY HA2  . 16260 1 
      1215 . 1 1 106 106 GLY HA3  H  1   3.662 0.020 . 2 . . . . 106 GLY HA3  . 16260 1 
      1216 . 1 1 106 106 GLY C    C 13 171.510 0.400 . 1 . . . . 106 GLY C    . 16260 1 
      1217 . 1 1 106 106 GLY CA   C 13  45.997 0.400 . 1 . . . . 106 GLY CA   . 16260 1 
      1218 . 1 1 106 106 GLY N    N 15 114.893 0.400 . 1 . . . . 106 GLY N    . 16260 1 
      1219 . 1 1 107 107 GLU H    H  1   8.467 0.020 . 1 . . . . 107 GLU H    . 16260 1 
      1220 . 1 1 107 107 GLU HA   H  1   3.990 0.020 . 1 . . . . 107 GLU HA   . 16260 1 
      1221 . 1 1 107 107 GLU HB2  H  1   1.947 0.020 . 2 . . . . 107 GLU HB2  . 16260 1 
      1222 . 1 1 107 107 GLU HB3  H  1   1.835 0.020 . 2 . . . . 107 GLU HB3  . 16260 1 
      1223 . 1 1 107 107 GLU HG2  H  1   2.155 0.020 . 2 . . . . 107 GLU HG2  . 16260 1 
      1224 . 1 1 107 107 GLU HG3  H  1   2.155 0.020 . 2 . . . . 107 GLU HG3  . 16260 1 
      1225 . 1 1 107 107 GLU C    C 13 176.138 0.400 . 1 . . . . 107 GLU C    . 16260 1 
      1226 . 1 1 107 107 GLU CA   C 13  58.314 0.400 . 1 . . . . 107 GLU CA   . 16260 1 
      1227 . 1 1 107 107 GLU CB   C 13  30.717 0.400 . 1 . . . . 107 GLU CB   . 16260 1 
      1228 . 1 1 107 107 GLU CG   C 13  37.334 0.400 . 1 . . . . 107 GLU CG   . 16260 1 
      1229 . 1 1 107 107 GLU N    N 15 120.089 0.400 . 1 . . . . 107 GLU N    . 16260 1 
      1230 . 1 1 108 108 SER H    H  1   8.032 0.020 . 1 . . . . 108 SER H    . 16260 1 
      1231 . 1 1 108 108 SER HA   H  1   4.180 0.020 . 1 . . . . 108 SER HA   . 16260 1 
      1232 . 1 1 108 108 SER HB2  H  1   3.788 0.020 . 2 . . . . 108 SER HB2  . 16260 1 
      1233 . 1 1 108 108 SER HB3  H  1   3.788 0.020 . 2 . . . . 108 SER HB3  . 16260 1 
      1234 . 1 1 108 108 SER C    C 13 171.680 0.400 . 1 . . . . 108 SER C    . 16260 1 
      1235 . 1 1 108 108 SER CA   C 13  60.987 0.400 . 1 . . . . 108 SER CA   . 16260 1 
      1236 . 1 1 108 108 SER CB   C 13  64.825 0.400 . 1 . . . . 108 SER CB   . 16260 1 
      1237 . 1 1 108 108 SER N    N 15 112.291 0.400 . 1 . . . . 108 SER N    . 16260 1 
      1238 . 1 1 109 109 ILE H    H  1   6.552 0.020 . 1 . . . . 109 ILE H    . 16260 1 
      1239 . 1 1 109 109 ILE HA   H  1   4.202 0.020 . 1 . . . . 109 ILE HA   . 16260 1 
      1240 . 1 1 109 109 ILE HB   H  1   1.178 0.020 . 1 . . . . 109 ILE HB   . 16260 1 
      1241 . 1 1 109 109 ILE HD11 H  1  -0.129 0.020 . 1 . . . . 109 ILE HD1  . 16260 1 
      1242 . 1 1 109 109 ILE HD12 H  1  -0.129 0.020 . 1 . . . . 109 ILE HD1  . 16260 1 
      1243 . 1 1 109 109 ILE HD13 H  1  -0.129 0.020 . 1 . . . . 109 ILE HD1  . 16260 1 
      1244 . 1 1 109 109 ILE HG12 H  1   0.799 0.020 . 2 . . . . 109 ILE HG12 . 16260 1 
      1245 . 1 1 109 109 ILE HG13 H  1  -0.186 0.020 . 2 . . . . 109 ILE HG13 . 16260 1 
      1246 . 1 1 109 109 ILE HG21 H  1   0.484 0.020 . 1 . . . . 109 ILE HG2  . 16260 1 
      1247 . 1 1 109 109 ILE HG22 H  1   0.484 0.020 . 1 . . . . 109 ILE HG2  . 16260 1 
      1248 . 1 1 109 109 ILE HG23 H  1   0.484 0.020 . 1 . . . . 109 ILE HG2  . 16260 1 
      1249 . 1 1 109 109 ILE C    C 13 170.614 0.400 . 1 . . . . 109 ILE C    . 16260 1 
      1250 . 1 1 109 109 ILE CA   C 13  58.921 0.400 . 1 . . . . 109 ILE CA   . 16260 1 
      1251 . 1 1 109 109 ILE CB   C 13  40.216 0.400 . 1 . . . . 109 ILE CB   . 16260 1 
      1252 . 1 1 109 109 ILE CD1  C 13  14.725 0.400 . 1 . . . . 109 ILE CD1  . 16260 1 
      1253 . 1 1 109 109 ILE CG1  C 13  27.006 0.400 . 1 . . . . 109 ILE CG1  . 16260 1 
      1254 . 1 1 109 109 ILE CG2  C 13  18.517 0.400 . 1 . . . . 109 ILE CG2  . 16260 1 
      1255 . 1 1 109 109 ILE N    N 15 116.916 0.400 . 1 . . . . 109 ILE N    . 16260 1 
      1256 . 1 1 110 110 PRO HA   H  1   4.459 0.020 . 1 . . . . 110 PRO HA   . 16260 1 
      1257 . 1 1 110 110 PRO HB2  H  1   2.284 0.020 . 2 . . . . 110 PRO HB2  . 16260 1 
      1258 . 1 1 110 110 PRO HB3  H  1   1.638 0.020 . 2 . . . . 110 PRO HB3  . 16260 1 
      1259 . 1 1 110 110 PRO HD2  H  1   3.515 0.020 . 2 . . . . 110 PRO HD2  . 16260 1 
      1260 . 1 1 110 110 PRO HD3  H  1   3.392 0.020 . 2 . . . . 110 PRO HD3  . 16260 1 
      1261 . 1 1 110 110 PRO HG2  H  1   1.810 0.020 . 2 . . . . 110 PRO HG2  . 16260 1 
      1262 . 1 1 110 110 PRO HG3  H  1   1.810 0.020 . 2 . . . . 110 PRO HG3  . 16260 1 
      1263 . 1 1 110 110 PRO C    C 13 177.096 0.400 . 1 . . . . 110 PRO C    . 16260 1 
      1264 . 1 1 110 110 PRO CA   C 13  62.537 0.400 . 1 . . . . 110 PRO CA   . 16260 1 
      1265 . 1 1 110 110 PRO CB   C 13  33.501 0.400 . 1 . . . . 110 PRO CB   . 16260 1 
      1266 . 1 1 110 110 PRO CD   C 13  52.091 0.400 . 1 . . . . 110 PRO CD   . 16260 1 
      1267 . 1 1 110 110 PRO CG   C 13  27.986 0.400 . 1 . . . . 110 PRO CG   . 16260 1 
      1268 . 1 1 111 111 GLY H    H  1   9.026 0.020 . 1 . . . . 111 GLY H    . 16260 1 
      1269 . 1 1 111 111 GLY HA2  H  1   3.621 0.020 . 2 . . . . 111 GLY HA2  . 16260 1 
      1270 . 1 1 111 111 GLY HA3  H  1   3.332 0.020 . 2 . . . . 111 GLY HA3  . 16260 1 
      1271 . 1 1 111 111 GLY C    C 13 170.539 0.400 . 1 . . . . 111 GLY C    . 16260 1 
      1272 . 1 1 111 111 GLY CA   C 13  47.321 0.400 . 1 . . . . 111 GLY CA   . 16260 1 
      1273 . 1 1 111 111 GLY N    N 15 111.977 0.400 . 1 . . . . 111 GLY N    . 16260 1 
      1274 . 1 1 112 112 ASN H    H  1   8.431 0.020 . 1 . . . . 112 ASN H    . 16260 1 
      1275 . 1 1 112 112 ASN HA   H  1   4.080 0.020 . 1 . . . . 112 ASN HA   . 16260 1 
      1276 . 1 1 112 112 ASN HB2  H  1   2.913 0.020 . 2 . . . . 112 ASN HB2  . 16260 1 
      1277 . 1 1 112 112 ASN HB3  H  1   2.770 0.020 . 2 . . . . 112 ASN HB3  . 16260 1 
      1278 . 1 1 112 112 ASN HD21 H  1   7.420 0.020 . 2 . . . . 112 ASN HD21 . 16260 1 
      1279 . 1 1 112 112 ASN HD22 H  1   6.898 0.020 . 2 . . . . 112 ASN HD22 . 16260 1 
      1280 . 1 1 112 112 ASN C    C 13 172.549 0.400 . 1 . . . . 112 ASN C    . 16260 1 
      1281 . 1 1 112 112 ASN CA   C 13  55.187 0.400 . 1 . . . . 112 ASN CA   . 16260 1 
      1282 . 1 1 112 112 ASN CB   C 13  37.740 0.400 . 1 . . . . 112 ASN CB   . 16260 1 
      1283 . 1 1 112 112 ASN N    N 15 116.791 0.400 . 1 . . . . 112 ASN N    . 16260 1 
      1284 . 1 1 112 112 ASN ND2  N 15 113.315 0.400 . 1 . . . . 112 ASN ND2  . 16260 1 
      1285 . 1 1 113 113 SER H    H  1   7.613 0.020 . 1 . . . . 113 SER H    . 16260 1 
      1286 . 1 1 113 113 SER HA   H  1   4.461 0.020 . 1 . . . . 113 SER HA   . 16260 1 
      1287 . 1 1 113 113 SER HB2  H  1   3.506 0.020 . 2 . . . . 113 SER HB2  . 16260 1 
      1288 . 1 1 113 113 SER HB3  H  1   3.443 0.020 . 2 . . . . 113 SER HB3  . 16260 1 
      1289 . 1 1 113 113 SER C    C 13 171.072 0.400 . 1 . . . . 113 SER C    . 16260 1 
      1290 . 1 1 113 113 SER CA   C 13  60.631 0.400 . 1 . . . . 113 SER CA   . 16260 1 
      1291 . 1 1 113 113 SER CB   C 13  65.230 0.400 . 1 . . . . 113 SER CB   . 16260 1 
      1292 . 1 1 113 113 SER N    N 15 113.212 0.400 . 1 . . . . 113 SER N    . 16260 1 
      1293 . 1 1 114 114 VAL H    H  1   8.490 0.020 . 1 . . . . 114 VAL H    . 16260 1 
      1294 . 1 1 114 114 VAL HA   H  1   4.371 0.020 . 1 . . . . 114 VAL HA   . 16260 1 
      1295 . 1 1 114 114 VAL HB   H  1   1.844 0.020 . 1 . . . . 114 VAL HB   . 16260 1 
      1296 . 1 1 114 114 VAL HG11 H  1   1.075 0.020 . 2 . . . . 114 VAL HG1  . 16260 1 
      1297 . 1 1 114 114 VAL HG12 H  1   1.075 0.020 . 2 . . . . 114 VAL HG1  . 16260 1 
      1298 . 1 1 114 114 VAL HG13 H  1   1.075 0.020 . 2 . . . . 114 VAL HG1  . 16260 1 
      1299 . 1 1 114 114 VAL HG21 H  1   0.673 0.020 . 2 . . . . 114 VAL HG2  . 16260 1 
      1300 . 1 1 114 114 VAL HG22 H  1   0.673 0.020 . 2 . . . . 114 VAL HG2  . 16260 1 
      1301 . 1 1 114 114 VAL HG23 H  1   0.673 0.020 . 2 . . . . 114 VAL HG2  . 16260 1 
      1302 . 1 1 114 114 VAL C    C 13 174.757 0.400 . 1 . . . . 114 VAL C    . 16260 1 
      1303 . 1 1 114 114 VAL CA   C 13  63.659 0.400 . 1 . . . . 114 VAL CA   . 16260 1 
      1304 . 1 1 114 114 VAL CB   C 13  32.754 0.400 . 1 . . . . 114 VAL CB   . 16260 1 
      1305 . 1 1 114 114 VAL CG1  C 13  23.018 0.400 . 1 . . . . 114 VAL CG1  . 16260 1 
      1306 . 1 1 114 114 VAL CG2  C 13  22.250 0.400 . 1 . . . . 114 VAL CG2  . 16260 1 
      1307 . 1 1 114 114 VAL N    N 15 126.188 0.400 . 1 . . . . 114 VAL N    . 16260 1 
      1308 . 1 1 115 115 LEU H    H  1   8.701 0.020 . 1 . . . . 115 LEU H    . 16260 1 
      1309 . 1 1 115 115 LEU HA   H  1   5.135 0.020 . 1 . . . . 115 LEU HA   . 16260 1 
      1310 . 1 1 115 115 LEU HB2  H  1   1.904 0.020 . 2 . . . . 115 LEU HB2  . 16260 1 
      1311 . 1 1 115 115 LEU HB3  H  1   1.458 0.020 . 2 . . . . 115 LEU HB3  . 16260 1 
      1312 . 1 1 115 115 LEU HD11 H  1   1.177 0.020 . 2 . . . . 115 LEU HD1  . 16260 1 
      1313 . 1 1 115 115 LEU HD12 H  1   1.177 0.020 . 2 . . . . 115 LEU HD1  . 16260 1 
      1314 . 1 1 115 115 LEU HD13 H  1   1.177 0.020 . 2 . . . . 115 LEU HD1  . 16260 1 
      1315 . 1 1 115 115 LEU HD21 H  1   0.725 0.020 . 2 . . . . 115 LEU HD2  . 16260 1 
      1316 . 1 1 115 115 LEU HD22 H  1   0.725 0.020 . 2 . . . . 115 LEU HD2  . 16260 1 
      1317 . 1 1 115 115 LEU HD23 H  1   0.725 0.020 . 2 . . . . 115 LEU HD2  . 16260 1 
      1318 . 1 1 115 115 LEU C    C 13 172.795 0.400 . 1 . . . . 115 LEU C    . 16260 1 
      1319 . 1 1 115 115 LEU CA   C 13  53.912 0.400 . 1 . . . . 115 LEU CA   . 16260 1 
      1320 . 1 1 115 115 LEU CB   C 13  46.669 0.400 . 1 . . . . 115 LEU CB   . 16260 1 
      1321 . 1 1 115 115 LEU CD1  C 13  27.572 0.400 . 1 . . . . 115 LEU CD1  . 16260 1 
      1322 . 1 1 115 115 LEU CD2  C 13  24.151 0.400 . 1 . . . . 115 LEU CD2  . 16260 1 
      1323 . 1 1 115 115 LEU N    N 15 128.406 0.400 . 1 . . . . 115 LEU N    . 16260 1 
      1324 . 1 1 116 116 ILE H    H  1   8.988 0.020 . 1 . . . . 116 ILE H    . 16260 1 
      1325 . 1 1 116 116 ILE HA   H  1   5.269 0.020 . 1 . . . . 116 ILE HA   . 16260 1 
      1326 . 1 1 116 116 ILE HB   H  1   1.517 0.020 . 1 . . . . 116 ILE HB   . 16260 1 
      1327 . 1 1 116 116 ILE HD11 H  1   0.799 0.020 . 1 . . . . 116 ILE HD1  . 16260 1 
      1328 . 1 1 116 116 ILE HD12 H  1   0.799 0.020 . 1 . . . . 116 ILE HD1  . 16260 1 
      1329 . 1 1 116 116 ILE HD13 H  1   0.799 0.020 . 1 . . . . 116 ILE HD1  . 16260 1 
      1330 . 1 1 116 116 ILE HG12 H  1   1.360 0.020 . 2 . . . . 116 ILE HG12 . 16260 1 
      1331 . 1 1 116 116 ILE HG13 H  1   1.017 0.020 . 2 . . . . 116 ILE HG13 . 16260 1 
      1332 . 1 1 116 116 ILE HG21 H  1   0.698 0.020 . 1 . . . . 116 ILE HG2  . 16260 1 
      1333 . 1 1 116 116 ILE HG22 H  1   0.698 0.020 . 1 . . . . 116 ILE HG2  . 16260 1 
      1334 . 1 1 116 116 ILE HG23 H  1   0.698 0.020 . 1 . . . . 116 ILE HG2  . 16260 1 
      1335 . 1 1 116 116 ILE C    C 13 174.313 0.400 . 1 . . . . 116 ILE C    . 16260 1 
      1336 . 1 1 116 116 ILE CA   C 13  59.969 0.400 . 1 . . . . 116 ILE CA   . 16260 1 
      1337 . 1 1 116 116 ILE CB   C 13  40.899 0.400 . 1 . . . . 116 ILE CB   . 16260 1 
      1338 . 1 1 116 116 ILE CD1  C 13  13.949 0.400 . 1 . . . . 116 ILE CD1  . 16260 1 
      1339 . 1 1 116 116 ILE CG1  C 13  28.465 0.400 . 1 . . . . 116 ILE CG1  . 16260 1 
      1340 . 1 1 116 116 ILE CG2  C 13  18.202 0.400 . 1 . . . . 116 ILE CG2  . 16260 1 
      1341 . 1 1 116 116 ILE N    N 15 121.855 0.400 . 1 . . . . 116 ILE N    . 16260 1 
      1342 . 1 1 117 117 PHE H    H  1   9.293 0.020 . 1 . . . . 117 PHE H    . 16260 1 
      1343 . 1 1 117 117 PHE HA   H  1   5.964 0.020 . 1 . . . . 117 PHE HA   . 16260 1 
      1344 . 1 1 117 117 PHE HB2  H  1   2.728 0.020 . 2 . . . . 117 PHE HB2  . 16260 1 
      1345 . 1 1 117 117 PHE HB3  H  1   2.655 0.020 . 2 . . . . 117 PHE HB3  . 16260 1 
      1346 . 1 1 117 117 PHE HD1  H  1   7.224 0.020 . 1 . . . . 117 PHE HD1  . 16260 1 
      1347 . 1 1 117 117 PHE HD2  H  1   7.224 0.020 . 1 . . . . 117 PHE HD2  . 16260 1 
      1348 . 1 1 117 117 PHE HE1  H  1   6.890 0.020 . 1 . . . . 117 PHE HE1  . 16260 1 
      1349 . 1 1 117 117 PHE HE2  H  1   6.890 0.020 . 1 . . . . 117 PHE HE2  . 16260 1 
      1350 . 1 1 117 117 PHE C    C 13 173.192 0.400 . 1 . . . . 117 PHE C    . 16260 1 
      1351 . 1 1 117 117 PHE CA   C 13  56.257 0.400 . 1 . . . . 117 PHE CA   . 16260 1 
      1352 . 1 1 117 117 PHE CB   C 13  43.641 0.400 . 1 . . . . 117 PHE CB   . 16260 1 
      1353 . 1 1 117 117 PHE N    N 15 121.997 0.400 . 1 . . . . 117 PHE N    . 16260 1 
      1354 . 1 1 118 118 GLU H    H  1   9.101 0.020 . 1 . . . . 118 GLU H    . 16260 1 
      1355 . 1 1 118 118 GLU HA   H  1   5.506 0.020 . 1 . . . . 118 GLU HA   . 16260 1 
      1356 . 1 1 118 118 GLU HB2  H  1   2.071 0.020 . 2 . . . . 118 GLU HB2  . 16260 1 
      1357 . 1 1 118 118 GLU HB3  H  1   1.925 0.020 . 2 . . . . 118 GLU HB3  . 16260 1 
      1358 . 1 1 118 118 GLU HG2  H  1   2.103 0.020 . 2 . . . . 118 GLU HG2  . 16260 1 
      1359 . 1 1 118 118 GLU HG3  H  1   1.777 0.020 . 2 . . . . 118 GLU HG3  . 16260 1 
      1360 . 1 1 118 118 GLU C    C 13 174.956 0.400 . 1 . . . . 118 GLU C    . 16260 1 
      1361 . 1 1 118 118 GLU CA   C 13  55.914 0.400 . 1 . . . . 118 GLU CA   . 16260 1 
      1362 . 1 1 118 118 GLU CB   C 13  32.496 0.400 . 1 . . . . 118 GLU CB   . 16260 1 
      1363 . 1 1 118 118 GLU CG   C 13  38.389 0.400 . 1 . . . . 118 GLU CG   . 16260 1 
      1364 . 1 1 118 118 GLU N    N 15 124.191 0.400 . 1 . . . . 118 GLU N    . 16260 1 
      1365 . 1 1 119 119 ILE H    H  1   8.907 0.020 . 1 . . . . 119 ILE H    . 16260 1 
      1366 . 1 1 119 119 ILE HA   H  1   4.893 0.020 . 1 . . . . 119 ILE HA   . 16260 1 
      1367 . 1 1 119 119 ILE HB   H  1   1.314 0.020 . 1 . . . . 119 ILE HB   . 16260 1 
      1368 . 1 1 119 119 ILE HD11 H  1  -0.273 0.020 . 1 . . . . 119 ILE HD1  . 16260 1 
      1369 . 1 1 119 119 ILE HD12 H  1  -0.273 0.020 . 1 . . . . 119 ILE HD1  . 16260 1 
      1370 . 1 1 119 119 ILE HD13 H  1  -0.273 0.020 . 1 . . . . 119 ILE HD1  . 16260 1 
      1371 . 1 1 119 119 ILE HG12 H  1   1.297 0.020 . 2 . . . . 119 ILE HG12 . 16260 1 
      1372 . 1 1 119 119 ILE HG13 H  1   0.275 0.020 . 2 . . . . 119 ILE HG13 . 16260 1 
      1373 . 1 1 119 119 ILE HG21 H  1   0.396 0.020 . 1 . . . . 119 ILE HG2  . 16260 1 
      1374 . 1 1 119 119 ILE HG22 H  1   0.396 0.020 . 1 . . . . 119 ILE HG2  . 16260 1 
      1375 . 1 1 119 119 ILE HG23 H  1   0.396 0.020 . 1 . . . . 119 ILE HG2  . 16260 1 
      1376 . 1 1 119 119 ILE C    C 13 171.154 0.400 . 1 . . . . 119 ILE C    . 16260 1 
      1377 . 1 1 119 119 ILE CA   C 13  61.677 0.400 . 1 . . . . 119 ILE CA   . 16260 1 
      1378 . 1 1 119 119 ILE CB   C 13  42.349 0.400 . 1 . . . . 119 ILE CB   . 16260 1 
      1379 . 1 1 119 119 ILE CD1  C 13  12.668 0.400 . 1 . . . . 119 ILE CD1  . 16260 1 
      1380 . 1 1 119 119 ILE CG1  C 13  28.932 0.400 . 1 . . . . 119 ILE CG1  . 16260 1 
      1381 . 1 1 119 119 ILE CG2  C 13  17.711 0.400 . 1 . . . . 119 ILE CG2  . 16260 1 
      1382 . 1 1 119 119 ILE N    N 15 126.799 0.400 . 1 . . . . 119 ILE N    . 16260 1 
      1383 . 1 1 120 120 GLU H    H  1   9.107 0.020 . 1 . . . . 120 GLU H    . 16260 1 
      1384 . 1 1 120 120 GLU HA   H  1   5.333 0.020 . 1 . . . . 120 GLU HA   . 16260 1 
      1385 . 1 1 120 120 GLU HB2  H  1   1.969 0.020 . 2 . . . . 120 GLU HB2  . 16260 1 
      1386 . 1 1 120 120 GLU HB3  H  1   1.502 0.020 . 2 . . . . 120 GLU HB3  . 16260 1 
      1387 . 1 1 120 120 GLU HG2  H  1   1.865 0.020 . 2 . . . . 120 GLU HG2  . 16260 1 
      1388 . 1 1 120 120 GLU HG3  H  1   1.865 0.020 . 2 . . . . 120 GLU HG3  . 16260 1 
      1389 . 1 1 120 120 GLU C    C 13 173.123 0.400 . 1 . . . . 120 GLU C    . 16260 1 
      1390 . 1 1 120 120 GLU CA   C 13  54.442 0.400 . 1 . . . . 120 GLU CA   . 16260 1 
      1391 . 1 1 120 120 GLU CB   C 13  35.368 0.400 . 1 . . . . 120 GLU CB   . 16260 1 
      1392 . 1 1 120 120 GLU CG   C 13  36.498 0.400 . 1 . . . . 120 GLU CG   . 16260 1 
      1393 . 1 1 120 120 GLU N    N 15 128.888 0.400 . 1 . . . . 120 GLU N    . 16260 1 
      1394 . 1 1 121 121 LEU H    H  1   8.290 0.020 . 1 . . . . 121 LEU H    . 16260 1 
      1395 . 1 1 121 121 LEU HA   H  1   4.651 0.020 . 1 . . . . 121 LEU HA   . 16260 1 
      1396 . 1 1 121 121 LEU HB2  H  1   2.236 0.020 . 2 . . . . 121 LEU HB2  . 16260 1 
      1397 . 1 1 121 121 LEU HB3  H  1   1.188 0.020 . 2 . . . . 121 LEU HB3  . 16260 1 
      1398 . 1 1 121 121 LEU HD11 H  1   0.631 0.020 . 2 . . . . 121 LEU HD1  . 16260 1 
      1399 . 1 1 121 121 LEU HD12 H  1   0.631 0.020 . 2 . . . . 121 LEU HD1  . 16260 1 
      1400 . 1 1 121 121 LEU HD13 H  1   0.631 0.020 . 2 . . . . 121 LEU HD1  . 16260 1 
      1401 . 1 1 121 121 LEU HD21 H  1   0.837 0.020 . 2 . . . . 121 LEU HD2  . 16260 1 
      1402 . 1 1 121 121 LEU HD22 H  1   0.837 0.020 . 2 . . . . 121 LEU HD2  . 16260 1 
      1403 . 1 1 121 121 LEU HD23 H  1   0.837 0.020 . 2 . . . . 121 LEU HD2  . 16260 1 
      1404 . 1 1 121 121 LEU HG   H  1   1.367 0.020 . 1 . . . . 121 LEU HG   . 16260 1 
      1405 . 1 1 121 121 LEU C    C 13 172.207 0.400 . 1 . . . . 121 LEU C    . 16260 1 
      1406 . 1 1 121 121 LEU CA   C 13  55.511 0.400 . 1 . . . . 121 LEU CA   . 16260 1 
      1407 . 1 1 121 121 LEU CB   C 13  41.744 0.400 . 1 . . . . 121 LEU CB   . 16260 1 
      1408 . 1 1 121 121 LEU CD1  C 13  26.909 0.400 . 1 . . . . 121 LEU CD1  . 16260 1 
      1409 . 1 1 121 121 LEU CD2  C 13  25.468 0.400 . 1 . . . . 121 LEU CD2  . 16260 1 
      1410 . 1 1 121 121 LEU CG   C 13  29.749 0.400 . 1 . . . . 121 LEU CG   . 16260 1 
      1411 . 1 1 121 121 LEU N    N 15 128.088 0.400 . 1 . . . . 121 LEU N    . 16260 1 
      1412 . 1 1 122 122 ILE H    H  1   8.623 0.020 . 1 . . . . 122 ILE H    . 16260 1 
      1413 . 1 1 122 122 ILE HA   H  1   4.001 0.020 . 1 . . . . 122 ILE HA   . 16260 1 
      1414 . 1 1 122 122 ILE HB   H  1   1.472 0.020 . 1 . . . . 122 ILE HB   . 16260 1 
      1415 . 1 1 122 122 ILE HD11 H  1   0.644 0.020 . 1 . . . . 122 ILE HD1  . 16260 1 
      1416 . 1 1 122 122 ILE HD12 H  1   0.644 0.020 . 1 . . . . 122 ILE HD1  . 16260 1 
      1417 . 1 1 122 122 ILE HD13 H  1   0.644 0.020 . 1 . . . . 122 ILE HD1  . 16260 1 
      1418 . 1 1 122 122 ILE HG12 H  1   1.437 0.020 . 2 . . . . 122 ILE HG12 . 16260 1 
      1419 . 1 1 122 122 ILE HG13 H  1   1.119 0.020 . 2 . . . . 122 ILE HG13 . 16260 1 
      1420 . 1 1 122 122 ILE HG21 H  1   0.785 0.020 . 1 . . . . 122 ILE HG2  . 16260 1 
      1421 . 1 1 122 122 ILE HG22 H  1   0.785 0.020 . 1 . . . . 122 ILE HG2  . 16260 1 
      1422 . 1 1 122 122 ILE HG23 H  1   0.785 0.020 . 1 . . . . 122 ILE HG2  . 16260 1 
      1423 . 1 1 122 122 ILE C    C 13 174.395 0.400 . 1 . . . . 122 ILE C    . 16260 1 
      1424 . 1 1 122 122 ILE CA   C 13  63.914 0.400 . 1 . . . . 122 ILE CA   . 16260 1 
      1425 . 1 1 122 122 ILE CB   C 13  39.573 0.400 . 1 . . . . 122 ILE CB   . 16260 1 
      1426 . 1 1 122 122 ILE CD1  C 13  13.951 0.400 . 1 . . . . 122 ILE CD1  . 16260 1 
      1427 . 1 1 122 122 ILE CG1  C 13  28.350 0.400 . 1 . . . . 122 ILE CG1  . 16260 1 
      1428 . 1 1 122 122 ILE CG2  C 13  17.451 0.400 . 1 . . . . 122 ILE CG2  . 16260 1 
      1429 . 1 1 122 122 ILE N    N 15 130.201 0.400 . 1 . . . . 122 ILE N    . 16260 1 
      1430 . 1 1 123 123 SER H    H  1   7.647 0.020 . 1 . . . . 123 SER H    . 16260 1 
      1431 . 1 1 123 123 SER HA   H  1   4.284 0.020 . 1 . . . . 123 SER HA   . 16260 1 
      1432 . 1 1 123 123 SER HB2  H  1   3.736 0.020 . 2 . . . . 123 SER HB2  . 16260 1 
      1433 . 1 1 123 123 SER HB3  H  1   3.736 0.020 . 2 . . . . 123 SER HB3  . 16260 1 
      1434 . 1 1 123 123 SER C    C 13 169.350 0.400 . 1 . . . . 123 SER C    . 16260 1 
      1435 . 1 1 123 123 SER CA   C 13  58.339 0.400 . 1 . . . . 123 SER CA   . 16260 1 
      1436 . 1 1 123 123 SER CB   C 13  64.770 0.400 . 1 . . . . 123 SER CB   . 16260 1 
      1437 . 1 1 123 123 SER N    N 15 107.196 0.400 . 1 . . . . 123 SER N    . 16260 1 
      1438 . 1 1 124 124 PHE H    H  1   7.925 0.020 . 1 . . . . 124 PHE H    . 16260 1 
      1439 . 1 1 124 124 PHE HA   H  1   5.353 0.020 . 1 . . . . 124 PHE HA   . 16260 1 
      1440 . 1 1 124 124 PHE HB2  H  1   3.079 0.020 . 2 . . . . 124 PHE HB2  . 16260 1 
      1441 . 1 1 124 124 PHE HB3  H  1   2.902 0.020 . 2 . . . . 124 PHE HB3  . 16260 1 
      1442 . 1 1 124 124 PHE HD1  H  1   6.641 0.020 . 1 . . . . 124 PHE HD1  . 16260 1 
      1443 . 1 1 124 124 PHE HD2  H  1   6.641 0.020 . 1 . . . . 124 PHE HD2  . 16260 1 
      1444 . 1 1 124 124 PHE HE1  H  1   7.060 0.020 . 1 . . . . 124 PHE HE1  . 16260 1 
      1445 . 1 1 124 124 PHE HE2  H  1   7.060 0.020 . 1 . . . . 124 PHE HE2  . 16260 1 
      1446 . 1 1 124 124 PHE HZ   H  1   6.983 0.020 . 1 . . . . 124 PHE HZ   . 16260 1 
      1447 . 1 1 124 124 PHE C    C 13 170.627 0.400 . 1 . . . . 124 PHE C    . 16260 1 
      1448 . 1 1 124 124 PHE CA   C 13  57.317 0.400 . 1 . . . . 124 PHE CA   . 16260 1 
      1449 . 1 1 124 124 PHE CB   C 13  43.521 0.400 . 1 . . . . 124 PHE CB   . 16260 1 
      1450 . 1 1 124 124 PHE N    N 15 113.302 0.400 . 1 . . . . 124 PHE N    . 16260 1 
      1451 . 1 1 125 125 ARG H    H  1   8.809 0.020 . 1 . . . . 125 ARG H    . 16260 1 
      1452 . 1 1 125 125 ARG HA   H  1   4.610 0.020 . 1 . . . . 125 ARG HA   . 16260 1 
      1453 . 1 1 125 125 ARG HB2  H  1   1.818 0.020 . 2 . . . . 125 ARG HB2  . 16260 1 
      1454 . 1 1 125 125 ARG HB3  H  1   1.725 0.020 . 2 . . . . 125 ARG HB3  . 16260 1 
      1455 . 1 1 125 125 ARG HD2  H  1   3.028 0.020 . 2 . . . . 125 ARG HD2  . 16260 1 
      1456 . 1 1 125 125 ARG HD3  H  1   2.972 0.020 . 2 . . . . 125 ARG HD3  . 16260 1 
      1457 . 1 1 125 125 ARG HG2  H  1   1.481 0.020 . 2 . . . . 125 ARG HG2  . 16260 1 
      1458 . 1 1 125 125 ARG HG3  H  1   1.481 0.020 . 2 . . . . 125 ARG HG3  . 16260 1 
      1459 . 1 1 125 125 ARG C    C 13 171.763 0.400 . 1 . . . . 125 ARG C    . 16260 1 
      1460 . 1 1 125 125 ARG CA   C 13  55.376 0.400 . 1 . . . . 125 ARG CA   . 16260 1 
      1461 . 1 1 125 125 ARG CB   C 13  33.789 0.400 . 1 . . . . 125 ARG CB   . 16260 1 
      1462 . 1 1 125 125 ARG CD   C 13  44.506 0.400 . 1 . . . . 125 ARG CD   . 16260 1 
      1463 . 1 1 125 125 ARG CG   C 13  26.765 0.400 . 1 . . . . 125 ARG CG   . 16260 1 
      1464 . 1 1 125 125 ARG N    N 15 117.403 0.400 . 1 . . . . 125 ARG N    . 16260 1 
      1465 . 1 1 126 126 GLU H    H  1   8.245 0.020 . 1 . . . . 126 GLU H    . 16260 1 
      1466 . 1 1 126 126 GLU HA   H  1   4.085 0.020 . 1 . . . . 126 GLU HA   . 16260 1 
      1467 . 1 1 126 126 GLU HB2  H  1   1.930 0.020 . 2 . . . . 126 GLU HB2  . 16260 1 
      1468 . 1 1 126 126 GLU HB3  H  1   1.848 0.020 . 2 . . . . 126 GLU HB3  . 16260 1 
      1469 . 1 1 126 126 GLU HG2  H  1   2.209 0.020 . 2 . . . . 126 GLU HG2  . 16260 1 
      1470 . 1 1 126 126 GLU HG3  H  1   2.209 0.020 . 2 . . . . 126 GLU HG3  . 16260 1 
      1471 . 1 1 126 126 GLU C    C 13 171.776 0.400 . 1 . . . . 126 GLU C    . 16260 1 
      1472 . 1 1 126 126 GLU CA   C 13  59.645 0.400 . 1 . . . . 126 GLU CA   . 16260 1 
      1473 . 1 1 126 126 GLU CB   C 13  31.345 0.400 . 1 . . . . 126 GLU CB   . 16260 1 
      1474 . 1 1 126 126 GLU N    N 15 125.801 0.400 . 1 . . . . 126 GLU N    . 16260 1 

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