Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6526
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      . . 1 $sample_1 isotropic 6526 1 

   stop_

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

         1 . 1 1   1   1 GLN HA   H  1   5.059043  0.02 . 1 . . . .   1 GLN HA   . 6526 1 
         2 . 1 1   1   1 GLN HB2  H  1   1.914164  0.02 . 2 . . . .   1 GLN HB1  . 6526 1 
         3 . 1 1   1   1 GLN HB3  H  1   1.960025  0.02 . 2 . . . .   1 GLN HB2  . 6526 1 
         4 . 1 1   1   1 GLN HG2  H  1   2.033439  0.02 . 2 . . . .   1 GLN HG1  . 6526 1 
         5 . 1 1   1   1 GLN HG3  H  1   2.171195  0.02 . 2 . . . .   1 GLN HG2  . 6526 1 
         6 . 1 1   1   1 GLN HE21 H  1   6.651605  0.02 . 2 . . . .   1 GLN HE21 . 6526 1 
         7 . 1 1   1   1 GLN HE22 H  1   7.422645  0.02 . 2 . . . .   1 GLN HE22 . 6526 1 
         8 . 1 1   1   1 GLN CA   C 13  54.813     0.05 . 1 . . . .   1 GLN CA   . 6526 1 
         9 . 1 1   1   1 GLN CB   C 13  30.908     0.05 . 1 . . . .   1 GLN CB   . 6526 1 
        10 . 1 1   1   1 GLN CG   C 13  34.524     0.05 . 1 . . . .   1 GLN CG   . 6526 1 
        11 . 1 1   1   1 GLN NE2  N 15 111.121     0.05 . 1 . . . .   1 GLN NE2  . 6526 1 
        12 . 1 1   2   2 LEU H    H  1   8.704939  0.02 . 1 . . . .   2 LEU H    . 6526 1 
        13 . 1 1   2   2 LEU HA   H  1   4.663     0.02 . 1 . . . .   2 LEU HA   . 6526 1 
        14 . 1 1   2   2 LEU HG   H  1   1.389928  0.02 . 1 . . . .   2 LEU HG   . 6526 1 
        15 . 1 1   2   2 LEU HD11 H  1   0.742     0.02 . 2 . . . .   2 LEU HD1  . 6526 1 
        16 . 1 1   2   2 LEU HD12 H  1   0.742     0.02 . 2 . . . .   2 LEU HD1  . 6526 1 
        17 . 1 1   2   2 LEU HD13 H  1   0.742     0.02 . 2 . . . .   2 LEU HD1  . 6526 1 
        18 . 1 1   2   2 LEU HD21 H  1   0.852     0.02 . 2 . . . .   2 LEU HD2  . 6526 1 
        19 . 1 1   2   2 LEU HD22 H  1   0.852     0.02 . 2 . . . .   2 LEU HD2  . 6526 1 
        20 . 1 1   2   2 LEU HD23 H  1   0.852     0.02 . 2 . . . .   2 LEU HD2  . 6526 1 
        21 . 1 1   2   2 LEU CA   C 13  53.627     0.05 . 1 . . . .   2 LEU CA   . 6526 1 
        22 . 1 1   2   2 LEU CB   C 13  45.448     0.05 . 1 . . . .   2 LEU CB   . 6526 1 
        23 . 1 1   2   2 LEU CG   C 13  27.11      0.05 . 1 . . . .   2 LEU CG   . 6526 1 
        24 . 1 1   2   2 LEU CD1  C 13  24.101     0.05 . 2 . . . .   2 LEU CD1  . 6526 1 
        25 . 1 1   2   2 LEU CD2  C 13  24.101     0.05 . 2 . . . .   2 LEU CD2  . 6526 1 
        26 . 1 1   2   2 LEU N    N 15 125.137     0.05 . 1 . . . .   2 LEU N    . 6526 1 
        27 . 1 1   3   3 GLN H    H  1   8.222132  0.02 . 1 . . . .   3 GLN H    . 6526 1 
        28 . 1 1   3   3 GLN HA   H  1   5.586411  0.02 . 1 . . . .   3 GLN HA   . 6526 1 
        29 . 1 1   3   3 GLN HB2  H  1   1.731366  0.02 . 2 . . . .   3 GLN HB1  . 6526 1 
        30 . 1 1   3   3 GLN HB3  H  1   1.874207  0.02 . 2 . . . .   3 GLN HB2  . 6526 1 
        31 . 1 1   3   3 GLN HG2  H  1   1.964152  0.02 . 2 . . . .   3 GLN HG1  . 6526 1 
        32 . 1 1   3   3 GLN HG3  H  1   2.117864  0.02 . 2 . . . .   3 GLN HG2  . 6526 1 
        33 . 1 1   3   3 GLN HE21 H  1   6.597847  0.02 . 2 . . . .   3 GLN HE21 . 6526 1 
        34 . 1 1   3   3 GLN HE22 H  1   7.350217  0.02 . 2 . . . .   3 GLN HE22 . 6526 1 
        35 . 1 1   3   3 GLN CA   C 13  53.9       0.05 . 1 . . . .   3 GLN CA   . 6526 1 
        36 . 1 1   3   3 GLN CB   C 13  33.684     0.05 . 1 . . . .   3 GLN CB   . 6526 1 
        37 . 1 1   3   3 GLN CG   C 13  33.333     0.05 . 1 . . . .   3 GLN CG   . 6526 1 
        38 . 1 1   3   3 GLN N    N 15 115.916     0.05 . 1 . . . .   3 GLN N    . 6526 1 
        39 . 1 1   3   3 GLN NE2  N 15 110.833     0.05 . 1 . . . .   3 GLN NE2  . 6526 1 
        40 . 1 1   4   4 GLU H    H  1   8.875656  0.02 . 1 . . . .   4 GLU H    . 6526 1 
        41 . 1 1   4   4 GLU HA   H  1   4.522983  0.02 . 1 . . . .   4 GLU HA   . 6526 1 
        42 . 1 1   4   4 GLU HB2  H  1   1.560257  0.02 . 2 . . . .   4 GLU HB1  . 6526 1 
        43 . 1 1   4   4 GLU HB3  H  1   1.752106  0.02 . 2 . . . .   4 GLU HB2  . 6526 1 
        44 . 1 1   4   4 GLU HG2  H  1   2.031657  0.02 . 2 . . . .   4 GLU HG1  . 6526 1 
        45 . 1 1   4   4 GLU HG3  H  1   2.095824  0.02 . 2 . . . .   4 GLU HG2  . 6526 1 
        46 . 1 1   4   4 GLU CA   C 13  55.589     0.05 . 1 . . . .   4 GLU CA   . 6526 1 
        47 . 1 1   4   4 GLU CB   C 13  34.407     0.05 . 1 . . . .   4 GLU CB   . 6526 1 
        48 . 1 1   4   4 GLU CG   C 13  35.932     0.05 . 1 . . . .   4 GLU CG   . 6526 1 
        49 . 1 1   4   4 GLU N    N 15 121.604     0.05 . 1 . . . .   4 GLU N    . 6526 1 
        50 . 1 1   5   5 LYS H    H  1   8.492893  0.02 . 1 . . . .   5 LYS H    . 6526 1 
        51 . 1 1   5   5 LYS HA   H  1   5.035143  0.02 . 1 . . . .   5 LYS HA   . 6526 1 
        52 . 1 1   5   5 LYS HB2  H  1   1.039384  0.02 . 2 . . . .   5 LYS HB1  . 6526 1 
        53 . 1 1   5   5 LYS HB3  H  1   1.304178  0.02 . 2 . . . .   5 LYS HB2  . 6526 1 
        54 . 1 1   5   5 LYS HG2  H  1   0.6809568 0.02 . 2 . . . .   5 LYS HG1  . 6526 1 
        55 . 1 1   5   5 LYS HG3  H  1   0.9859913 0.02 . 2 . . . .   5 LYS HG2  . 6526 1 
        56 . 1 1   5   5 LYS HD2  H  1   0.8866163 0.02 . 2 . . . .   5 LYS HD1  . 6526 1 
        57 . 1 1   5   5 LYS HD3  H  1   1.115307  0.02 . 2 . . . .   5 LYS HD2  . 6526 1 
        58 . 1 1   5   5 LYS CA   C 13  54.815     0.05 . 1 . . . .   5 LYS CA   . 6526 1 
        59 . 1 1   5   5 LYS CB   C 13  34.978     0.05 . 1 . . . .   5 LYS CB   . 6526 1 
        60 . 1 1   5   5 LYS CG   C 13  25.897     0.05 . 1 . . . .   5 LYS CG   . 6526 1 
        61 . 1 1   5   5 LYS CD   C 13  29.706     0.05 . 1 . . . .   5 LYS CD   . 6526 1 
        62 . 1 1   5   5 LYS CE   C 13  41.393     0.05 . 1 . . . .   5 LYS CE   . 6526 1 
        63 . 1 1   5   5 LYS N    N 15 123.592     0.05 . 1 . . . .   5 LYS N    . 6526 1 
        64 . 1 1   6   6 LEU H    H  1   8.8627    0.02 . 1 . . . .   6 LEU H    . 6526 1 
        65 . 1 1   6   6 LEU HA   H  1   4.638418  0.02 . 1 . . . .   6 LEU HA   . 6526 1 
        66 . 1 1   6   6 LEU HG   H  1   1.439903  0.02 . 1 . . . .   6 LEU HG   . 6526 1 
        67 . 1 1   6   6 LEU HD11 H  1   0.7435453 0.02 . 2 . . . .   6 LEU HD1  . 6526 1 
        68 . 1 1   6   6 LEU HD12 H  1   0.7435453 0.02 . 2 . . . .   6 LEU HD1  . 6526 1 
        69 . 1 1   6   6 LEU HD13 H  1   0.7435453 0.02 . 2 . . . .   6 LEU HD1  . 6526 1 
        70 . 1 1   6   6 LEU HD21 H  1   0.8112912 0.02 . 2 . . . .   6 LEU HD2  . 6526 1 
        71 . 1 1   6   6 LEU HD22 H  1   0.8112912 0.02 . 2 . . . .   6 LEU HD2  . 6526 1 
        72 . 1 1   6   6 LEU HD23 H  1   0.8112912 0.02 . 2 . . . .   6 LEU HD2  . 6526 1 
        73 . 1 1   6   6 LEU CA   C 13  52.959     0.05 . 1 . . . .   6 LEU CA   . 6526 1 
        74 . 1 1   6   6 LEU CB   C 13  43.782     0.05 . 1 . . . .   6 LEU CB   . 6526 1 
        75 . 1 1   6   6 LEU CG   C 13  26.905     0.05 . 1 . . . .   6 LEU CG   . 6526 1 
        76 . 1 1   6   6 LEU CD1  C 13  24.842     0.05 . 2 . . . .   6 LEU CD1  . 6526 1 
        77 . 1 1   6   6 LEU CD2  C 13  24.841     0.05 . 2 . . . .   6 LEU CD2  . 6526 1 
        78 . 1 1   6   6 LEU N    N 15 124.635     0.05 . 1 . . . .   6 LEU N    . 6526 1 
        79 . 1 1   7   7 TYR H    H  1   8.860485  0.02 . 1 . . . .   7 TYR H    . 6526 1 
        80 . 1 1   7   7 TYR HA   H  1   4.326547  0.02 . 1 . . . .   7 TYR HA   . 6526 1 
        81 . 1 1   7   7 TYR HB2  H  1   2.746884  0.02 . 2 . . . .   7 TYR HB1  . 6526 1 
        82 . 1 1   7   7 TYR HB3  H  1   3.010235  0.02 . 2 . . . .   7 TYR HB2  . 6526 1 
        83 . 1 1   7   7 TYR CA   C 13  59.922     0.05 . 1 . . . .   7 TYR CA   . 6526 1 
        84 . 1 1   7   7 TYR CB   C 13  37.916     0.05 . 1 . . . .   7 TYR CB   . 6526 1 
        85 . 1 1   7   7 TYR CD1  C 13 133.287     0.05 . 3 . . . .   7 TYR CD1  . 6526 1 
        86 . 1 1   7   7 TYR CE1  C 13 117.923     0.05 . 3 . . . .   7 TYR CE1  . 6526 1 
        87 . 1 1   7   7 TYR N    N 15 123.1312    0.05 . 1 . . . .   7 TYR N    . 6526 1 
        88 . 1 1   8   8 VAL H    H  1   7.759424  0.02 . 1 . . . .   8 VAL H    . 6526 1 
        89 . 1 1   8   8 VAL HA   H  1   3.883169  0.02 . 1 . . . .   8 VAL HA   . 6526 1 
        90 . 1 1   8   8 VAL HB   H  1   1.535928  0.02 . 1 . . . .   8 VAL HB   . 6526 1 
        91 . 1 1   8   8 VAL HG11 H  1   0.2384026 0.02 . 2 . . . .   8 VAL HG1  . 6526 1 
        92 . 1 1   8   8 VAL HG12 H  1   0.2384026 0.02 . 2 . . . .   8 VAL HG1  . 6526 1 
        93 . 1 1   8   8 VAL HG13 H  1   0.2384026 0.02 . 2 . . . .   8 VAL HG1  . 6526 1 
        94 . 1 1   8   8 VAL HG21 H  1   0.570821  0.02 . 2 . . . .   8 VAL HG2  . 6526 1 
        95 . 1 1   8   8 VAL HG22 H  1   0.570821  0.02 . 2 . . . .   8 VAL HG2  . 6526 1 
        96 . 1 1   8   8 VAL HG23 H  1   0.570821  0.02 . 2 . . . .   8 VAL HG2  . 6526 1 
        97 . 1 1   8   8 VAL CG1  C 13  21.76284   0.05 . 2 . . . .   8 VAL CG1  . 6526 1 
        98 . 1 1   8   8 VAL CG2  C 13  21.62974   0.05 . 2 . . . .   8 VAL CG2  . 6526 1 
        99 . 1 1   8   8 VAL N    N 15 123.696     0.05 . 1 . . . .   8 VAL N    . 6526 1 
       100 . 1 1   9   9 PRO HA   H  1   4.977947  0.02 . 1 . . . .   9 PRO HA   . 6526 1 
       101 . 1 1   9   9 PRO HB2  H  1   1.95      0.02 . 2 . . . .   9 PRO HB1  . 6526 1 
       102 . 1 1   9   9 PRO HB3  H  1   2.597982  0.02 . 2 . . . .   9 PRO HB2  . 6526 1 
       103 . 1 1   9   9 PRO HG2  H  1   2.004     0.02 . 2 . . . .   9 PRO HG1  . 6526 1 
       104 . 1 1   9   9 PRO HG3  H  1   2.251814  0.02 . 2 . . . .   9 PRO HG2  . 6526 1 
       105 . 1 1   9   9 PRO CA   C 13  63.611     0.05 . 1 . . . .   9 PRO CA   . 6526 1 
       106 . 1 1   9   9 PRO CB   C 13  28.122     0.05 . 1 . . . .   9 PRO CB   . 6526 1 
       107 . 1 1   9   9 PRO CG   C 13  27.54      0.05 . 1 . . . .   9 PRO CG   . 6526 1 
       108 . 1 1  10  10 VAL H    H  1   8.479692  0.02 . 1 . . . .  10 VAL H    . 6526 1 
       109 . 1 1  10  10 VAL HA   H  1   3.9294    0.02 . 1 . . . .  10 VAL HA   . 6526 1 
       110 . 1 1  10  10 VAL HB   H  1   2.143011  0.02 . 1 . . . .  10 VAL HB   . 6526 1 
       111 . 1 1  10  10 VAL CA   C 13  64.913     0.05 . 1 . . . .  10 VAL CA   . 6526 1 
       112 . 1 1  10  10 VAL CB   C 13  32.304     0.05 . 1 . . . .  10 VAL CB   . 6526 1 
       113 . 1 1  10  10 VAL CG1  C 13  21.764     0.05 . 2 . . . .  10 VAL CG1  . 6526 1 
       114 . 1 1  10  10 VAL N    N 15 121.822     0.05 . 1 . . . .  10 VAL N    . 6526 1 
       115 . 1 1  11  11 LYS H    H  1   8.289858  0.02 . 1 . . . .  11 LYS H    . 6526 1 
       116 . 1 1  11  11 LYS HA   H  1   3.969236  0.02 . 1 . . . .  11 LYS HA   . 6526 1 
       117 . 1 1  11  11 LYS HB2  H  1   1.670731  0.02 . 2 . . . .  11 LYS HB1  . 6526 1 
       118 . 1 1  11  11 LYS HB3  H  1   1.732614  0.02 . 2 . . . .  11 LYS HB2  . 6526 1 
       119 . 1 1  11  11 LYS HG2  H  1   1.407927  0.02 . 2 . . . .  11 LYS HG1  . 6526 1 
       120 . 1 1  11  11 LYS HG3  H  1   1.313008  0.02 . 2 . . . .  11 LYS HG2  . 6526 1 
       121 . 1 1  11  11 LYS CA   C 13  58.486     0.05 . 1 . . . .  11 LYS CA   . 6526 1 
       122 . 1 1  11  11 LYS CB   C 13  31.872     0.05 . 1 . . . .  11 LYS CB   . 6526 1 
       123 . 1 1  11  11 LYS CG   C 13  25.095     0.05 . 1 . . . .  11 LYS CG   . 6526 1 
       124 . 1 1  11  11 LYS CD   C 13  28.997     0.05 . 1 . . . .  11 LYS CD   . 6526 1 
       125 . 1 1  11  11 LYS CE   C 13  41.898     0.05 . 1 . . . .  11 LYS CE   . 6526 1 
       126 . 1 1  11  11 LYS N    N 15 117.656     0.05 . 1 . . . .  11 LYS N    . 6526 1 
       127 . 1 1  12  12 GLU H    H  1   7.78347   0.02 . 1 . . . .  12 GLU H    . 6526 1 
       128 . 1 1  12  12 GLU HA   H  1   3.797128  0.02 . 1 . . . .  12 GLU HA   . 6526 1 
       129 . 1 1  12  12 GLU HB2  H  1   1.44199   0.02 . 2 . . . .  12 GLU HB1  . 6526 1 
       130 . 1 1  12  12 GLU HB3  H  1   1.85752   0.02 . 2 . . . .  12 GLU HB2  . 6526 1 
       131 . 1 1  12  12 GLU HG2  H  1   1.910373  0.02 . 2 . . . .  12 GLU HG1  . 6526 1 
       132 . 1 1  12  12 GLU HG3  H  1   2.026762  0.02 . 2 . . . .  12 GLU HG2  . 6526 1 
       133 . 1 1  12  12 GLU CA   C 13  58.484     0.05 . 1 . . . .  12 GLU CA   . 6526 1 
       134 . 1 1  12  12 GLU CB   C 13  30.303     0.05 . 1 . . . .  12 GLU CB   . 6526 1 
       135 . 1 1  12  12 GLU CG   C 13  37.05      0.05 . 1 . . . .  12 GLU CG   . 6526 1 
       136 . 1 1  12  12 GLU N    N 15 117.551     0.05 . 1 . . . .  12 GLU N    . 6526 1 
       137 . 1 1  13  13 TYR H    H  1   7.259903  0.02 . 1 . . . .  13 TYR H    . 6526 1 
       138 . 1 1  13  13 TYR HA   H  1   5.020473  0.02 . 1 . . . .  13 TYR HA   . 6526 1 
       139 . 1 1  13  13 TYR HB2  H  1   2.977839  0.02 . 2 . . . .  13 TYR HB1  . 6526 1 
       140 . 1 1  13  13 TYR CE1  C 13 117.8486    0.05 . 3 . . . .  13 TYR CE1  . 6526 1 
       141 . 1 1  13  13 TYR N    N 15 115.336     0.05 . 1 . . . .  13 TYR N    . 6526 1 
       142 . 1 1  14  14 PRO HA   H  1   4.653768  0.02 . 1 . . . .  14 PRO HA   . 6526 1 
       143 . 1 1  14  14 PRO HB2  H  1   1.924707  0.02 . 2 . . . .  14 PRO HB1  . 6526 1 
       144 . 1 1  14  14 PRO HB3  H  1   2.292     0.02 . 2 . . . .  14 PRO HB2  . 6526 1 
       145 . 1 1  14  14 PRO HG2  H  1   1.869     0.02 . 2 . . . .  14 PRO HG1  . 6526 1 
       146 . 1 1  14  14 PRO HG3  H  1   1.951     0.02 . 2 . . . .  14 PRO HG2  . 6526 1 
       147 . 1 1  14  14 PRO CA   C 13  64.994     0.05 . 1 . . . .  14 PRO CA   . 6526 1 
       148 . 1 1  14  14 PRO CB   C 13  32.258     0.05 . 1 . . . .  14 PRO CB   . 6526 1 
       149 . 1 1  14  14 PRO CG   C 13  27.291     0.05 . 1 . . . .  14 PRO CG   . 6526 1 
       150 . 1 1  15  15 ASP H    H  1   8.508529  0.02 . 1 . . . .  15 ASP H    . 6526 1 
       151 . 1 1  15  15 ASP HA   H  1   4.725     0.02 . 1 . . . .  15 ASP HA   . 6526 1 
       152 . 1 1  15  15 ASP HB2  H  1   2.575601  0.02 . 2 . . . .  15 ASP HB1  . 6526 1 
       153 . 1 1  15  15 ASP HB3  H  1   2.751347  0.02 . 2 . . . .  15 ASP HB2  . 6526 1 
       154 . 1 1  15  15 ASP CA   C 13  53.793     0.05 . 1 . . . .  15 ASP CA   . 6526 1 
       155 . 1 1  15  15 ASP CB   C 13  41.324     0.05 . 1 . . . .  15 ASP CB   . 6526 1 
       156 . 1 1  15  15 ASP N    N 15 116.05      0.05 . 1 . . . .  15 ASP N    . 6526 1 
       157 . 1 1  16  16 PHE H    H  1   7.466622  0.02 . 1 . . . .  16 PHE H    . 6526 1 
       158 . 1 1  16  16 PHE HA   H  1   4.171384  0.02 . 1 . . . .  16 PHE HA   . 6526 1 
       159 . 1 1  16  16 PHE HB2  H  1   2.419742  0.02 . 2 . . . .  16 PHE HB1  . 6526 1 
       160 . 1 1  16  16 PHE HB3  H  1   2.755177  0.02 . 2 . . . .  16 PHE HB2  . 6526 1 
       161 . 1 1  16  16 PHE HZ   H  1   6.987109  0.02 . 1 . . . .  16 PHE HZ   . 6526 1 
       162 . 1 1  16  16 PHE CA   C 13  58.289     0.05 . 1 . . . .  16 PHE CA   . 6526 1 
       163 . 1 1  16  16 PHE CB   C 13  40.94      0.05 . 1 . . . .  16 PHE CB   . 6526 1 
       164 . 1 1  16  16 PHE CD1  C 13 131.653     0.05 . 3 . . . .  16 PHE CD1  . 6526 1 
       165 . 1 1  16  16 PHE CE1  C 13 130.671     0.05 . 3 . . . .  16 PHE CE1  . 6526 1 
       166 . 1 1  16  16 PHE CZ   C 13 128.801     0.05 . 1 . . . .  16 PHE CZ   . 6526 1 
       167 . 1 1  16  16 PHE N    N 15 121.518     0.05 . 1 . . . .  16 PHE N    . 6526 1 
       168 . 1 1  17  17 ASN H    H  1   7.743032  0.02 . 1 . . . .  17 ASN H    . 6526 1 
       169 . 1 1  17  17 ASN HA   H  1   4.701     0.02 . 1 . . . .  17 ASN HA   . 6526 1 
       170 . 1 1  17  17 ASN HB2  H  1   2.480051  0.02 . 2 . . . .  17 ASN HB1  . 6526 1 
       171 . 1 1  17  17 ASN HB3  H  1   2.611381  0.02 . 2 . . . .  17 ASN HB2  . 6526 1 
       172 . 1 1  17  17 ASN HD21 H  1   6.878285  0.02 . 2 . . . .  17 ASN HD21 . 6526 1 
       173 . 1 1  17  17 ASN HD22 H  1   7.544818  0.02 . 2 . . . .  17 ASN HD22 . 6526 1 
       174 . 1 1  17  17 ASN CA   C 13  51.129     0.05 . 1 . . . .  17 ASN CA   . 6526 1 
       175 . 1 1  17  17 ASN CB   C 13  35.996     0.05 . 1 . . . .  17 ASN CB   . 6526 1 
       176 . 1 1  17  17 ASN N    N 15 124.219     0.05 . 1 . . . .  17 ASN N    . 6526 1 
       177 . 1 1  17  17 ASN ND2  N 15 110.671     0.05 . 1 . . . .  17 ASN ND2  . 6526 1 
       178 . 1 1  18  18 PHE H    H  1   8.184158  0.02 . 1 . . . .  18 PHE H    . 6526 1 
       179 . 1 1  18  18 PHE HA   H  1   4.016948  0.02 . 1 . . . .  18 PHE HA   . 6526 1 
       180 . 1 1  18  18 PHE HB2  H  1   2.809424  0.02 . 2 . . . .  18 PHE HB1  . 6526 1 
       181 . 1 1  18  18 PHE HZ   H  1   6.988057  0.02 . 1 . . . .  18 PHE HZ   . 6526 1 
       182 . 1 1  18  18 PHE CA   C 13  62.721     0.05 . 1 . . . .  18 PHE CA   . 6526 1 
       183 . 1 1  18  18 PHE CB   C 13  40.573     0.05 . 1 . . . .  18 PHE CB   . 6526 1 
       184 . 1 1  18  18 PHE CE1  C 13 132.337     0.05 . 3 . . . .  18 PHE CE1  . 6526 1 
       185 . 1 1  18  18 PHE CZ   C 13 130.094     0.05 . 1 . . . .  18 PHE CZ   . 6526 1 
       186 . 1 1  18  18 PHE N    N 15 124.149     0.05 . 1 . . . .  18 PHE N    . 6526 1 
       187 . 1 1  19  19 VAL H    H  1   8.268217  0.02 . 1 . . . .  19 VAL H    . 6526 1 
       188 . 1 1  19  19 VAL HA   H  1   3.309248  0.02 . 1 . . . .  19 VAL HA   . 6526 1 
       189 . 1 1  19  19 VAL HB   H  1   1.967733  0.02 . 1 . . . .  19 VAL HB   . 6526 1 
       190 . 1 1  19  19 VAL HG11 H  1   0.8796919 0.02 . 2 . . . .  19 VAL HG1  . 6526 1 
       191 . 1 1  19  19 VAL HG12 H  1   0.8796919 0.02 . 2 . . . .  19 VAL HG1  . 6526 1 
       192 . 1 1  19  19 VAL HG13 H  1   0.8796919 0.02 . 2 . . . .  19 VAL HG1  . 6526 1 
       193 . 1 1  19  19 VAL HG21 H  1   0.9863212 0.02 . 2 . . . .  19 VAL HG2  . 6526 1 
       194 . 1 1  19  19 VAL HG22 H  1   0.9863212 0.02 . 2 . . . .  19 VAL HG2  . 6526 1 
       195 . 1 1  19  19 VAL HG23 H  1   0.9863212 0.02 . 2 . . . .  19 VAL HG2  . 6526 1 
       196 . 1 1  19  19 VAL CA   C 13  68.186     0.05 . 1 . . . .  19 VAL CA   . 6526 1 
       197 . 1 1  19  19 VAL CB   C 13  31.748     0.05 . 1 . . . .  19 VAL CB   . 6526 1 
       198 . 1 1  19  19 VAL CG1  C 13  21.714     0.05 . 2 . . . .  19 VAL CG1  . 6526 1 
       199 . 1 1  19  19 VAL CG2  C 13  21.714     0.05 . 2 . . . .  19 VAL CG2  . 6526 1 
       200 . 1 1  19  19 VAL N    N 15 118.353     0.05 . 1 . . . .  19 VAL N    . 6526 1 
       201 . 1 1  20  20 GLY H    H  1   7.573565  0.02 . 1 . . . .  20 GLY H    . 6526 1 
       202 . 1 1  20  20 GLY HA2  H  1   3.581559  0.02 . 2 . . . .  20 GLY HA1  . 6526 1 
       203 . 1 1  20  20 GLY HA3  H  1   3.750366  0.02 . 2 . . . .  20 GLY HA2  . 6526 1 
       204 . 1 1  20  20 GLY CA   C 13  47.311     0.05 . 1 . . . .  20 GLY CA   . 6526 1 
       205 . 1 1  20  20 GLY N    N 15 103.29      0.05 . 1 . . . .  20 GLY N    . 6526 1 
       206 . 1 1  21  21 ARG H    H  1   7.082166  0.02 . 1 . . . .  21 ARG H    . 6526 1 
       207 . 1 1  21  21 ARG HA   H  1   4.065206  0.02 . 1 . . . .  21 ARG HA   . 6526 1 
       208 . 1 1  21  21 ARG HB2  H  1   1.83661   0.02 . 2 . . . .  21 ARG HB1  . 6526 1 
       209 . 1 1  21  21 ARG HB3  H  1   1.999188  0.02 . 2 . . . .  21 ARG HB2  . 6526 1 
       210 . 1 1  21  21 ARG HG2  H  1   1.46      0.02 . 2 . . . .  21 ARG HG1  . 6526 1 
       211 . 1 1  21  21 ARG HG3  H  1   1.757208  0.02 . 2 . . . .  21 ARG HG2  . 6526 1 
       212 . 1 1  21  21 ARG HD2  H  1   3.241798  0.02 . 2 . . . .  21 ARG HD1  . 6526 1 
       213 . 1 1  21  21 ARG HD3  H  1   3.337642  0.02 . 2 . . . .  21 ARG HD2  . 6526 1 
       214 . 1 1  21  21 ARG HE   H  1   7.457876  0.02 . 1 . . . .  21 ARG HE   . 6526 1 
       215 . 1 1  21  21 ARG CA   C 13  57.985     0.05 . 1 . . . .  21 ARG CA   . 6526 1 
       216 . 1 1  21  21 ARG CB   C 13  30.453     0.05 . 1 . . . .  21 ARG CB   . 6526 1 
       217 . 1 1  21  21 ARG CG   C 13  27.397     0.05 . 1 . . . .  21 ARG CG   . 6526 1 
       218 . 1 1  21  21 ARG CD   C 13  43.306     0.05 . 1 . . . .  21 ARG CD   . 6526 1 
       219 . 1 1  21  21 ARG N    N 15 120.9606    0.05 . 1 . . . .  21 ARG N    . 6526 1 
       220 . 1 1  21  21 ARG NE   N 15  84.624     0.05 . 1 . . . .  21 ARG NE   . 6526 1 
       221 . 1 1  22  22 ILE H    H  1   7.989686  0.02 . 1 . . . .  22 ILE H    . 6526 1 
       222 . 1 1  22  22 ILE HA   H  1   3.674882  0.02 . 1 . . . .  22 ILE HA   . 6526 1 
       223 . 1 1  22  22 ILE HB   H  1   1.573814  0.02 . 1 . . . .  22 ILE HB   . 6526 1 
       224 . 1 1  22  22 ILE HG21 H  1   0.6160495 0.02 . 2 . . . .  22 ILE HG2  . 6526 1 
       225 . 1 1  22  22 ILE HG22 H  1   0.6160495 0.02 . 2 . . . .  22 ILE HG2  . 6526 1 
       226 . 1 1  22  22 ILE HG23 H  1   0.6160495 0.02 . 2 . . . .  22 ILE HG2  . 6526 1 
       227 . 1 1  22  22 ILE HD11 H  1   0.6046941 0.02 . 2 . . . .  22 ILE HD1  . 6526 1 
       228 . 1 1  22  22 ILE HD12 H  1   0.6046941 0.02 . 2 . . . .  22 ILE HD1  . 6526 1 
       229 . 1 1  22  22 ILE HD13 H  1   0.6046941 0.02 . 2 . . . .  22 ILE HD1  . 6526 1 
       230 . 1 1  22  22 ILE CA   C 13  63.879     0.05 . 1 . . . .  22 ILE CA   . 6526 1 
       231 . 1 1  22  22 ILE CB   C 13  38.777     0.05 . 1 . . . .  22 ILE CB   . 6526 1 
       232 . 1 1  22  22 ILE CG2  C 13  17.419     0.05 . 1 . . . .  22 ILE CG2  . 6526 1 
       233 . 1 1  22  22 ILE CD1  C 13  14.02      0.05 . 1 . . . .  22 ILE CD1  . 6526 1 
       234 . 1 1  22  22 ILE N    N 15 117.5445    0.05 . 1 . . . .  22 ILE N    . 6526 1 
       235 . 1 1  23  23 LEU H    H  1   7.784512  0.02 . 1 . . . .  23 LEU H    . 6526 1 
       236 . 1 1  23  23 LEU HA   H  1   4.08945   0.02 . 1 . . . .  23 LEU HA   . 6526 1 
       237 . 1 1  23  23 LEU HG   H  1   1.608     0.02 . 1 . . . .  23 LEU HG   . 6526 1 
       238 . 1 1  23  23 LEU HD11 H  1   0.7905516 0.02 . 2 . . . .  23 LEU HD1  . 6526 1 
       239 . 1 1  23  23 LEU HD12 H  1   0.7905516 0.02 . 2 . . . .  23 LEU HD1  . 6526 1 
       240 . 1 1  23  23 LEU HD13 H  1   0.7905516 0.02 . 2 . . . .  23 LEU HD1  . 6526 1 
       241 . 1 1  23  23 LEU HD21 H  1   0.8336889 0.02 . 2 . . . .  23 LEU HD2  . 6526 1 
       242 . 1 1  23  23 LEU HD22 H  1   0.8336889 0.02 . 2 . . . .  23 LEU HD2  . 6526 1 
       243 . 1 1  23  23 LEU HD23 H  1   0.8336889 0.02 . 2 . . . .  23 LEU HD2  . 6526 1 
       244 . 1 1  23  23 LEU CA   C 13  56.822     0.05 . 1 . . . .  23 LEU CA   . 6526 1 
       245 . 1 1  23  23 LEU CB   C 13  42.607     0.05 . 1 . . . .  23 LEU CB   . 6526 1 
       246 . 1 1  23  23 LEU CG   C 13  26.899     0.05 . 1 . . . .  23 LEU CG   . 6526 1 
       247 . 1 1  23  23 LEU N    N 15 111.326     0.05 . 1 . . . .  23 LEU N    . 6526 1 
       248 . 1 1  24  24 GLY H    H  1   7.407215  0.02 . 1 . . . .  24 GLY H    . 6526 1 
       249 . 1 1  24  24 GLY HA2  H  1   3.967402  0.02 . 2 . . . .  24 GLY HA1  . 6526 1 
       250 . 1 1  24  24 GLY HA3  H  1   4.407619  0.02 . 2 . . . .  24 GLY HA2  . 6526 1 
       251 . 1 1  24  24 GLY CA   C 13  44.547     0.05 . 1 . . . .  24 GLY CA   . 6526 1 
       252 . 1 1  24  24 GLY N    N 15 104.594     0.05 . 1 . . . .  24 GLY N    . 6526 1 
       253 . 1 1  25  25 PRO HD2  H  1   2.897217  0.02 . 2 . . . .  25 PRO HD1  . 6526 1 
       254 . 1 1  27  27 GLY H    H  1   7.866857  0.02 . 1 . . . .  27 GLY H    . 6526 1 
       255 . 1 1  27  27 GLY HA2  H  1   3.677906  0.02 . 2 . . . .  27 GLY HA1  . 6526 1 
       256 . 1 1  27  27 GLY HA3  H  1   4.01881   0.02 . 2 . . . .  27 GLY HA2  . 6526 1 
       257 . 1 1  27  27 GLY CA   C 13  46.573     0.05 . 1 . . . .  27 GLY CA   . 6526 1 
       258 . 1 1  27  27 GLY N    N 15 105.668     0.05 . 1 . . . .  27 GLY N    . 6526 1 
       259 . 1 1  28  28 LEU H    H  1   7.973504  0.02 . 1 . . . .  28 LEU H    . 6526 1 
       260 . 1 1  28  28 LEU HA   H  1   3.935206  0.02 . 1 . . . .  28 LEU HA   . 6526 1 
       261 . 1 1  28  28 LEU N    N 15 118.726     0.05 . 1 . . . .  28 LEU N    . 6526 1 
       262 . 1 1  29  29 THR H    H  1   8.27652   0.02 . 1 . . . .  29 THR H    . 6526 1 
       263 . 1 1  29  29 THR HA   H  1   3.926651  0.02 . 1 . . . .  29 THR HA   . 6526 1 
       264 . 1 1  29  29 THR HB   H  1   3.759164  0.02 . 1 . . . .  29 THR HB   . 6526 1 
       265 . 1 1  29  29 THR HG21 H  1   1.161514  0.02 . 2 . . . .  29 THR HG2  . 6526 1 
       266 . 1 1  29  29 THR HG22 H  1   1.161514  0.02 . 2 . . . .  29 THR HG2  . 6526 1 
       267 . 1 1  29  29 THR HG23 H  1   1.161514  0.02 . 2 . . . .  29 THR HG2  . 6526 1 
       268 . 1 1  29  29 THR CA   C 13  66.56      0.05 . 1 . . . .  29 THR CA   . 6526 1 
       269 . 1 1  29  29 THR CB   C 13  67.715     0.05 . 1 . . . .  29 THR CB   . 6526 1 
       270 . 1 1  29  29 THR CG2  C 13  22.714     0.05 . 1 . . . .  29 THR CG2  . 6526 1 
       271 . 1 1  29  29 THR N    N 15 118.355     0.05 . 1 . . . .  29 THR N    . 6526 1 
       272 . 1 1  30  30 ALA H    H  1   7.447829  0.02 . 1 . . . .  30 ALA H    . 6526 1 
       273 . 1 1  30  30 ALA HA   H  1   3.95933   0.02 . 1 . . . .  30 ALA HA   . 6526 1 
       274 . 1 1  30  30 ALA HB1  H  1   1.420167  0.02 . 2 . . . .  30 ALA HB   . 6526 1 
       275 . 1 1  30  30 ALA HB2  H  1   1.420167  0.02 . 2 . . . .  30 ALA HB   . 6526 1 
       276 . 1 1  30  30 ALA HB3  H  1   1.420167  0.02 . 2 . . . .  30 ALA HB   . 6526 1 
       277 . 1 1  30  30 ALA CA   C 13  55.664     0.05 . 1 . . . .  30 ALA CA   . 6526 1 
       278 . 1 1  30  30 ALA CB   C 13  17.996     0.05 . 1 . . . .  30 ALA CB   . 6526 1 
       279 . 1 1  30  30 ALA N    N 15 124.418     0.05 . 1 . . . .  30 ALA N    . 6526 1 
       280 . 1 1  31  31 LYS H    H  1   7.945615  0.02 . 1 . . . .  31 LYS H    . 6526 1 
       281 . 1 1  31  31 LYS HA   H  1   4.075374  0.02 . 1 . . . .  31 LYS HA   . 6526 1 
       282 . 1 1  31  31 LYS HB2  H  1   1.854     0.02 . 2 . . . .  31 LYS HB1  . 6526 1 
       283 . 1 1  31  31 LYS HB3  H  1   2.039899  0.02 . 2 . . . .  31 LYS HB2  . 6526 1 
       284 . 1 1  31  31 LYS CA   C 13  59.359     0.05 . 1 . . . .  31 LYS CA   . 6526 1 
       285 . 1 1  31  31 LYS CB   C 13  32.697     0.05 . 1 . . . .  31 LYS CB   . 6526 1 
       286 . 1 1  31  31 LYS CD   C 13  28.996     0.05 . 1 . . . .  31 LYS CD   . 6526 1 
       287 . 1 1  31  31 LYS CE   C 13  41.892     0.05 . 1 . . . .  31 LYS CE   . 6526 1 
       288 . 1 1  31  31 LYS N    N 15 116.371     0.05 . 1 . . . .  31 LYS N    . 6526 1 
       289 . 1 1  32  32 GLN H    H  1   8.120568  0.02 . 1 . . . .  32 GLN H    . 6526 1 
       290 . 1 1  32  32 GLN HA   H  1   4.068163  0.02 . 1 . . . .  32 GLN HA   . 6526 1 
       291 . 1 1  32  32 GLN HB2  H  1   2.127     0.02 . 2 . . . .  32 GLN HB1  . 6526 1 
       292 . 1 1  32  32 GLN HB3  H  1   2.234371  0.02 . 2 . . . .  32 GLN HB2  . 6526 1 
       293 . 1 1  32  32 GLN HG2  H  1   2.304     0.02 . 2 . . . .  32 GLN HG1  . 6526 1 
       294 . 1 1  32  32 GLN HG3  H  1   2.444     0.02 . 2 . . . .  32 GLN HG2  . 6526 1 
       295 . 1 1  32  32 GLN HE21 H  1   6.707767  0.02 . 2 . . . .  32 GLN HE21 . 6526 1 
       296 . 1 1  32  32 GLN HE22 H  1   7.599319  0.02 . 2 . . . .  32 GLN HE22 . 6526 1 
       297 . 1 1  32  32 GLN CA   C 13  58.907     0.05 . 1 . . . .  32 GLN CA   . 6526 1 
       298 . 1 1  32  32 GLN CB   C 13  27.887     0.05 . 1 . . . .  32 GLN CB   . 6526 1 
       299 . 1 1  32  32 GLN CG   C 13  33.693     0.05 . 1 . . . .  32 GLN CG   . 6526 1 
       300 . 1 1  32  32 GLN N    N 15 120.351     0.05 . 1 . . . .  32 GLN N    . 6526 1 
       301 . 1 1  32  32 GLN NE2  N 15 111.326     0.05 . 1 . . . .  32 GLN NE2  . 6526 1 
       302 . 1 1  33  33 LEU H    H  1   7.974453  0.02 . 1 . . . .  33 LEU H    . 6526 1 
       303 . 1 1  33  33 LEU HA   H  1   4.107916  0.02 . 1 . . . .  33 LEU HA   . 6526 1 
       304 . 1 1  33  33 LEU HB2  H  1   1.274224  0.02 . 2 . . . .  33 LEU HB1  . 6526 1 
       305 . 1 1  33  33 LEU HB3  H  1   1.830245  0.02 . 2 . . . .  33 LEU HB2  . 6526 1 
       306 . 1 1  33  33 LEU HG   H  1   1.694     0.02 . 1 . . . .  33 LEU HG   . 6526 1 
       307 . 1 1  33  33 LEU HD11 H  1   0.7792851 0.02 . 2 . . . .  33 LEU HD1  . 6526 1 
       308 . 1 1  33  33 LEU HD12 H  1   0.7792851 0.02 . 2 . . . .  33 LEU HD1  . 6526 1 
       309 . 1 1  33  33 LEU HD13 H  1   0.7792851 0.02 . 2 . . . .  33 LEU HD1  . 6526 1 
       310 . 1 1  33  33 LEU HD21 H  1   0.843     0.02 . 2 . . . .  33 LEU HD2  . 6526 1 
       311 . 1 1  33  33 LEU HD22 H  1   0.843     0.02 . 2 . . . .  33 LEU HD2  . 6526 1 
       312 . 1 1  33  33 LEU HD23 H  1   0.843     0.02 . 2 . . . .  33 LEU HD2  . 6526 1 
       313 . 1 1  33  33 LEU CA   C 13  57.982     0.05 . 1 . . . .  33 LEU CA   . 6526 1 
       314 . 1 1  33  33 LEU CB   C 13  42.593     0.05 . 1 . . . .  33 LEU CB   . 6526 1 
       315 . 1 1  33  33 LEU CG   C 13  26.892     0.05 . 1 . . . .  33 LEU CG   . 6526 1 
       316 . 1 1  33  33 LEU CD1  C 13  24.148     0.05 . 2 . . . .  33 LEU CD1  . 6526 1 
       317 . 1 1  33  33 LEU CD2  C 13  24.148     0.05 . 2 . . . .  33 LEU CD2  . 6526 1 
       318 . 1 1  33  33 LEU N    N 15 120.28      0.05 . 1 . . . .  33 LEU N    . 6526 1 
       319 . 1 1  34  34 GLU H    H  1   8.544767  0.02 . 1 . . . .  34 GLU H    . 6526 1 
       320 . 1 1  34  34 GLU HA   H  1   4.105466  0.02 . 1 . . . .  34 GLU HA   . 6526 1 
       321 . 1 1  34  34 GLU HB2  H  1   1.940392  0.02 . 2 . . . .  34 GLU HB1  . 6526 1 
       322 . 1 1  34  34 GLU HB3  H  1   2.24678   0.02 . 2 . . . .  34 GLU HB2  . 6526 1 
       323 . 1 1  34  34 GLU CA   C 13  59.879     0.05 . 1 . . . .  34 GLU CA   . 6526 1 
       324 . 1 1  34  34 GLU CB   C 13  29.942     0.05 . 1 . . . .  34 GLU CB   . 6526 1 
       325 . 1 1  34  34 GLU CG   C 13  34.124     0.05 . 1 . . . .  34 GLU CG   . 6526 1 
       326 . 1 1  34  34 GLU N    N 15 123.03      0.05 . 1 . . . .  34 GLU N    . 6526 1 
       327 . 1 1  35  35 ALA H    H  1   7.860095  0.02 . 1 . . . .  35 ALA H    . 6526 1 
       328 . 1 1  35  35 ALA HA   H  1   4.051226  0.02 . 1 . . . .  35 ALA HA   . 6526 1 
       329 . 1 1  35  35 ALA HB1  H  1   1.497337  0.02 . 2 . . . .  35 ALA HB   . 6526 1 
       330 . 1 1  35  35 ALA HB2  H  1   1.497337  0.02 . 2 . . . .  35 ALA HB   . 6526 1 
       331 . 1 1  35  35 ALA HB3  H  1   1.497337  0.02 . 2 . . . .  35 ALA HB   . 6526 1 
       332 . 1 1  35  35 ALA CA   C 13  54.898     0.05 . 1 . . . .  35 ALA CA   . 6526 1 
       333 . 1 1  35  35 ALA CB   C 13  18.216     0.05 . 1 . . . .  35 ALA CB   . 6526 1 
       334 . 1 1  35  35 ALA N    N 15 122.046     0.05 . 1 . . . .  35 ALA N    . 6526 1 
       335 . 1 1  36  36 GLU H    H  1   8.215427  0.02 . 1 . . . .  36 GLU H    . 6526 1 
       336 . 1 1  36  36 GLU HA   H  1   4.071322  0.02 . 1 . . . .  36 GLU HA   . 6526 1 
       337 . 1 1  36  36 GLU HB2  H  1   1.974595  0.02 . 2 . . . .  36 GLU HB1  . 6526 1 
       338 . 1 1  36  36 GLU HB3  H  1   2.082916  0.02 . 2 . . . .  36 GLU HB2  . 6526 1 
       339 . 1 1  36  36 GLU CA   C 13  58.592     0.05 . 1 . . . .  36 GLU CA   . 6526 1 
       340 . 1 1  36  36 GLU CB   C 13  30.802     0.05 . 1 . . . .  36 GLU CB   . 6526 1 
       341 . 1 1  36  36 GLU CG   C 13  36.309     0.05 . 1 . . . .  36 GLU CG   . 6526 1 
       342 . 1 1  36  36 GLU N    N 15 115.3569    0.05 . 1 . . . .  36 GLU N    . 6526 1 
       343 . 1 1  37  37 THR H    H  1   7.94479   0.02 . 1 . . . .  37 THR H    . 6526 1 
       344 . 1 1  37  37 THR HA   H  1   4.35896   0.02 . 1 . . . .  37 THR HA   . 6526 1 
       345 . 1 1  37  37 THR HB   H  1   4.235471  0.02 . 1 . . . .  37 THR HB   . 6526 1 
       346 . 1 1  37  37 THR HG21 H  1   1.107922  0.02 . 2 . . . .  37 THR HG2  . 6526 1 
       347 . 1 1  37  37 THR HG22 H  1   1.107922  0.02 . 2 . . . .  37 THR HG2  . 6526 1 
       348 . 1 1  37  37 THR HG23 H  1   1.107922  0.02 . 2 . . . .  37 THR HG2  . 6526 1 
       349 . 1 1  37  37 THR CA   C 13  62.572     0.05 . 1 . . . .  37 THR CA   . 6526 1 
       350 . 1 1  37  37 THR CB   C 13  72.63      0.05 . 1 . . . .  37 THR CB   . 6526 1 
       351 . 1 1  37  37 THR CG2  C 13  21.128     0.05 . 1 . . . .  37 THR CG2  . 6526 1 
       352 . 1 1  37  37 THR N    N 15 125.479     0.05 . 1 . . . .  37 THR N    . 6526 1 
       353 . 1 1  38  38 GLY H    H  1   8.150395  0.02 . 1 . . . .  38 GLY H    . 6526 1 
       354 . 1 1  38  38 GLY HA2  H  1   3.823958  0.02 . 2 . . . .  38 GLY HA1  . 6526 1 
       355 . 1 1  38  38 GLY HA3  H  1   4.077615  0.02 . 2 . . . .  38 GLY HA2  . 6526 1 
       356 . 1 1  38  38 GLY CA   C 13  45.982     0.05 . 1 . . . .  38 GLY CA   . 6526 1 
       357 . 1 1  38  38 GLY N    N 15 109.106     0.05 . 1 . . . .  38 GLY N    . 6526 1 
       358 . 1 1  39  39 CYS H    H  1   7.459463  0.02 . 1 . . . .  39 CYS H    . 6526 1 
       359 . 1 1  39  39 CYS HA   H  1   4.814808  0.02 . 1 . . . .  39 CYS HA   . 6526 1 
       360 . 1 1  39  39 CYS HB2  H  1   2.428     0.02 . 2 . . . .  39 CYS HB1  . 6526 1 
       361 . 1 1  39  39 CYS HB3  H  1   2.482     0.02 . 2 . . . .  39 CYS HB2  . 6526 1 
       362 . 1 1  39  39 CYS CA   C 13  57.767     0.05 . 1 . . . .  39 CYS CA   . 6526 1 
       363 . 1 1  39  39 CYS CB   C 13  30.499     0.05 . 1 . . . .  39 CYS CB   . 6526 1 
       364 . 1 1  39  39 CYS N    N 15 116.934     0.05 . 1 . . . .  39 CYS N    . 6526 1 
       365 . 1 1  40  40 LYS H    H  1   8.714034  0.02 . 1 . . . .  40 LYS H    . 6526 1 
       366 . 1 1  40  40 LYS HA   H  1   4.500618  0.02 . 1 . . . .  40 LYS HA   . 6526 1 
       367 . 1 1  40  40 LYS HB2  H  1   1.553167  0.02 . 2 . . . .  40 LYS HB1  . 6526 1 
       368 . 1 1  40  40 LYS HB3  H  1   1.663183  0.02 . 2 . . . .  40 LYS HB2  . 6526 1 
       369 . 1 1  40  40 LYS HG2  H  1   1.179399  0.02 . 2 . . . .  40 LYS HG1  . 6526 1 
       370 . 1 1  40  40 LYS HG3  H  1   1.301648  0.02 . 2 . . . .  40 LYS HG2  . 6526 1 
       371 . 1 1  40  40 LYS HD2  H  1   1.524     0.02 . 2 . . . .  40 LYS HD1  . 6526 1 
       372 . 1 1  40  40 LYS HD3  H  1   1.68      0.02 . 2 . . . .  40 LYS HD2  . 6526 1 
       373 . 1 1  40  40 LYS CA   C 13  54.858     0.05 . 1 . . . .  40 LYS CA   . 6526 1 
       374 . 1 1  40  40 LYS CB   C 13  33.349     0.05 . 1 . . . .  40 LYS CB   . 6526 1 
       375 . 1 1  40  40 LYS CG   C 13  24.504     0.05 . 1 . . . .  40 LYS CG   . 6526 1 
       376 . 1 1  40  40 LYS CD   C 13  28.774     0.05 . 1 . . . .  40 LYS CD   . 6526 1 
       377 . 1 1  40  40 LYS CE   C 13  42.184     0.05 . 1 . . . .  40 LYS CE   . 6526 1 
       378 . 1 1  40  40 LYS N    N 15 119.612     0.05 . 1 . . . .  40 LYS N    . 6526 1 
       379 . 1 1  41  41 ILE H    H  1   9.259254  0.02 . 1 . . . .  41 ILE H    . 6526 1 
       380 . 1 1  41  41 ILE HA   H  1   4.558104  0.02 . 1 . . . .  41 ILE HA   . 6526 1 
       381 . 1 1  41  41 ILE HB   H  1   1.553633  0.02 . 1 . . . .  41 ILE HB   . 6526 1 
       382 . 1 1  41  41 ILE HG12 H  1   0.9293278 0.02 . 2 . . . .  41 ILE HG11 . 6526 1 
       383 . 1 1  41  41 ILE HG13 H  1   1.284205  0.02 . 2 . . . .  41 ILE HG12 . 6526 1 
       384 . 1 1  41  41 ILE HG21 H  1   0.484848  0.02 . 2 . . . .  41 ILE HG2  . 6526 1 
       385 . 1 1  41  41 ILE HG22 H  1   0.484848  0.02 . 2 . . . .  41 ILE HG2  . 6526 1 
       386 . 1 1  41  41 ILE HG23 H  1   0.484848  0.02 . 2 . . . .  41 ILE HG2  . 6526 1 
       387 . 1 1  41  41 ILE HD11 H  1   0.5571688 0.02 . 2 . . . .  41 ILE HD1  . 6526 1 
       388 . 1 1  41  41 ILE HD12 H  1   0.5571688 0.02 . 2 . . . .  41 ILE HD1  . 6526 1 
       389 . 1 1  41  41 ILE HD13 H  1   0.5571688 0.02 . 2 . . . .  41 ILE HD1  . 6526 1 
       390 . 1 1  41  41 ILE CA   C 13  60.023     0.05 . 1 . . . .  41 ILE CA   . 6526 1 
       391 . 1 1  41  41 ILE CB   C 13  40.281     0.05 . 1 . . . .  41 ILE CB   . 6526 1 
       392 . 1 1  41  41 ILE CG1  C 13  27.626     0.05 . 1 . . . .  41 ILE CG1  . 6526 1 
       393 . 1 1  41  41 ILE CG2  C 13  17.002     0.05 . 1 . . . .  41 ILE CG2  . 6526 1 
       394 . 1 1  41  41 ILE CD1  C 13  13.624     0.05 . 1 . . . .  41 ILE CD1  . 6526 1 
       395 . 1 1  41  41 ILE N    N 15 123.3203    0.05 . 1 . . . .  41 ILE N    . 6526 1 
       396 . 1 1  42  42 MET H    H  1   8.623638  0.02 . 1 . . . .  42 MET H    . 6526 1 
       397 . 1 1  42  42 MET HA   H  1   4.533984  0.02 . 1 . . . .  42 MET HA   . 6526 1 
       398 . 1 1  42  42 MET HG2  H  1   2.149032  0.02 . 2 . . . .  42 MET HG1  . 6526 1 
       399 . 1 1  42  42 MET HG3  H  1   2.397656  0.02 . 2 . . . .  42 MET HG2  . 6526 1 
       400 . 1 1  42  42 MET CA   C 13  54.02      0.05 . 1 . . . .  42 MET CA   . 6526 1 
       401 . 1 1  42  42 MET CB   C 13  37.021     0.05 . 1 . . . .  42 MET CB   . 6526 1 
       402 . 1 1  42  42 MET CG   C 13  32         0.05 . 1 . . . .  42 MET CG   . 6526 1 
       403 . 1 1  42  42 MET N    N 15 123.633     0.05 . 1 . . . .  42 MET N    . 6526 1 
       404 . 1 1  43  43 VAL H    H  1   8.756972  0.02 . 1 . . . .  43 VAL H    . 6526 1 
       405 . 1 1  43  43 VAL HA   H  1   4.380478  0.02 . 1 . . . .  43 VAL HA   . 6526 1 
       406 . 1 1  43  43 VAL HB   H  1   1.897784  0.02 . 1 . . . .  43 VAL HB   . 6526 1 
       407 . 1 1  43  43 VAL HG11 H  1   0.7696106 0.02 . 2 . . . .  43 VAL HG1  . 6526 1 
       408 . 1 1  43  43 VAL HG12 H  1   0.7696106 0.02 . 2 . . . .  43 VAL HG1  . 6526 1 
       409 . 1 1  43  43 VAL HG13 H  1   0.7696106 0.02 . 2 . . . .  43 VAL HG1  . 6526 1 
       410 . 1 1  43  43 VAL HG21 H  1   0.8122666 0.02 . 2 . . . .  43 VAL HG2  . 6526 1 
       411 . 1 1  43  43 VAL HG22 H  1   0.8122666 0.02 . 2 . . . .  43 VAL HG2  . 6526 1 
       412 . 1 1  43  43 VAL HG23 H  1   0.8122666 0.02 . 2 . . . .  43 VAL HG2  . 6526 1 
       413 . 1 1  43  43 VAL CA   C 13  62.308     0.05 . 1 . . . .  43 VAL CA   . 6526 1 
       414 . 1 1  43  43 VAL CB   C 13  31.493     0.05 . 1 . . . .  43 VAL CB   . 6526 1 
       415 . 1 1  43  43 VAL CG1  C 13  22.158     0.05 . 2 . . . .  43 VAL CG1  . 6526 1 
       416 . 1 1  43  43 VAL CG2  C 13  22.158     0.05 . 2 . . . .  43 VAL CG2  . 6526 1 
       417 . 1 1  43  43 VAL N    N 15 122.809     0.05 . 1 . . . .  43 VAL N    . 6526 1 
       418 . 1 1  44  44 ARG H    H  1   8.587639  0.02 . 1 . . . .  44 ARG H    . 6526 1 
       419 . 1 1  44  44 ARG HA   H  1   4.273838  0.02 . 1 . . . .  44 ARG HA   . 6526 1 
       420 . 1 1  44  44 ARG HG2  H  1   0.4855886 0.02 . 2 . . . .  44 ARG HG1  . 6526 1 
       421 . 1 1  44  44 ARG HG3  H  1   0.9036362 0.02 . 2 . . . .  44 ARG HG2  . 6526 1 
       422 . 1 1  44  44 ARG HD2  H  1   2.311589  0.02 . 2 . . . .  44 ARG HD1  . 6526 1 
       423 . 1 1  44  44 ARG HD3  H  1   2.414302  0.02 . 2 . . . .  44 ARG HD2  . 6526 1 
       424 . 1 1  44  44 ARG HE   H  1   7.21104   0.02 . 1 . . . .  44 ARG HE   . 6526 1 
       425 . 1 1  44  44 ARG CA   C 13  53.778     0.05 . 1 . . . .  44 ARG CA   . 6526 1 
       426 . 1 1  44  44 ARG CG   C 13  26.865     0.05 . 1 . . . .  44 ARG CG   . 6526 1 
       427 . 1 1  44  44 ARG CD   C 13  43.619     0.05 . 1 . . . .  44 ARG CD   . 6526 1 
       428 . 1 1  44  44 ARG N    N 15 128.393     0.05 . 1 . . . .  44 ARG N    . 6526 1 
       429 . 1 1  44  44 ARG NE   N 15  83.517     0.05 . 1 . . . .  44 ARG NE   . 6526 1 
       430 . 1 1  45  45 GLY H    H  1   9.830504  0.02 . 1 . . . .  45 GLY H    . 6526 1 
       431 . 1 1  45  45 GLY HA2  H  1   4.307825  0.02 . 2 . . . .  45 GLY HA1  . 6526 1 
       432 . 1 1  45  45 GLY HA3  H  1   4.810131  0.02 . 2 . . . .  45 GLY HA2  . 6526 1 
       433 . 1 1  45  45 GLY CA   C 13  43.428     0.05 . 1 . . . .  45 GLY CA   . 6526 1 
       434 . 1 1  45  45 GLY N    N 15 107.328     0.05 . 1 . . . .  45 GLY N    . 6526 1 
       435 . 1 1  46  46 LYS H    H  1   8.993667  0.02 . 1 . . . .  46 LYS H    . 6526 1 
       436 . 1 1  46  46 LYS HA   H  1   4.082056  0.02 . 1 . . . .  46 LYS HA   . 6526 1 
       437 . 1 1  46  46 LYS CA   C 13  58.598     0.05 . 1 . . . .  46 LYS CA   . 6526 1 
       438 . 1 1  46  46 LYS CB   C 13  32.749     0.05 . 1 . . . .  46 LYS CB   . 6526 1 
       439 . 1 1  46  46 LYS CG   C 13  24.703     0.05 . 1 . . . .  46 LYS CG   . 6526 1 
       440 . 1 1  46  46 LYS CD   C 13  29.264     0.05 . 1 . . . .  46 LYS CD   . 6526 1 
       441 . 1 1  46  46 LYS CE   C 13  41.903     0.05 . 1 . . . .  46 LYS CE   . 6526 1 
       442 . 1 1  46  46 LYS N    N 15 121.7324    0.05 . 1 . . . .  46 LYS N    . 6526 1 
       443 . 1 1  47  47 GLY H    H  1  10.83638   0.02 . 1 . . . .  47 GLY H    . 6526 1 
       444 . 1 1  47  47 GLY HA2  H  1   3.796755  0.02 . 2 . . . .  47 GLY HA1  . 6526 1 
       445 . 1 1  47  47 GLY HA3  H  1   4.293316  0.02 . 2 . . . .  47 GLY HA2  . 6526 1 
       446 . 1 1  47  47 GLY CA   C 13  45.037     0.05 . 1 . . . .  47 GLY CA   . 6526 1 
       447 . 1 1  47  47 GLY N    N 15 116.662     0.05 . 1 . . . .  47 GLY N    . 6526 1 
       448 . 1 1  48  48 SER H    H  1   8.421703  0.02 . 1 . . . .  48 SER H    . 6526 1 
       449 . 1 1  48  48 SER HA   H  1   3.632717  0.02 . 1 . . . .  48 SER HA   . 6526 1 
       450 . 1 1  48  48 SER CA   C 13  61.016     0.05 . 1 . . . .  48 SER CA   . 6526 1 
       451 . 1 1  48  48 SER CB   C 13  62.817     0.05 . 1 . . . .  48 SER CB   . 6526 1 
       452 . 1 1  48  48 SER N    N 15 115.547     0.05 . 1 . . . .  48 SER N    . 6526 1 
       453 . 1 1  49  49 MET H    H  1   8.271134  0.02 . 1 . . . .  49 MET H    . 6526 1 
       454 . 1 1  49  49 MET HA   H  1   4.387887  0.02 . 1 . . . .  49 MET HA   . 6526 1 
       455 . 1 1  49  49 MET N    N 15 118.131     0.05 . 1 . . . .  49 MET N    . 6526 1 
       456 . 1 1  50  50 ARG H    H  1   7.955     0.02 . 1 . . . .  50 ARG H    . 6526 1 
       457 . 1 1  50  50 ARG HA   H  1   3.778     0.02 . 1 . . . .  50 ARG HA   . 6526 1 
       458 . 1 1  50  50 ARG HB2  H  1   1.884     0.02 . 2 . . . .  50 ARG HB1  . 6526 1 
       459 . 1 1  50  50 ARG HB3  H  1   1.906     0.02 . 2 . . . .  50 ARG HB2  . 6526 1 
       460 . 1 1  50  50 ARG HG2  H  1   1.559     0.02 . 2 . . . .  50 ARG HG2  . 6526 1 
       461 . 1 1  50  50 ARG HD2  H  1   3.044784  0.02 . 2 . . . .  50 ARG HD1  . 6526 1 
       462 . 1 1  50  50 ARG HD3  H  1   3.149     0.02 . 2 . . . .  50 ARG HD2  . 6526 1 
       463 . 1 1  50  50 ARG CA   C 13  57.125     0.05 . 1 . . . .  50 ARG CA   . 6526 1 
       464 . 1 1  50  50 ARG CB   C 13  28.013     0.05 . 1 . . . .  50 ARG CB   . 6526 1 
       465 . 1 1  50  50 ARG CG   C 13  26.908     0.05 . 1 . . . .  50 ARG CG   . 6526 1 
       466 . 1 1  50  50 ARG CD   C 13  43.405     0.05 . 1 . . . .  50 ARG CD   . 6526 1 
       467 . 1 1  51  51 ASP H    H  1   8.026598  0.02 . 1 . . . .  51 ASP H    . 6526 1 
       468 . 1 1  51  51 ASP HA   H  1   4.452347  0.02 . 1 . . . .  51 ASP HA   . 6526 1 
       469 . 1 1  51  51 ASP CA   C 13  53.831     0.05 . 1 . . . .  51 ASP CA   . 6526 1 
       470 . 1 1  51  51 ASP CB   C 13  40.841     0.05 . 1 . . . .  51 ASP CB   . 6526 1 
       471 . 1 1  51  51 ASP N    N 15 116.5357    0.05 . 1 . . . .  51 ASP N    . 6526 1 
       472 . 1 1  52  52 LYS H    H  1   8.625285  0.02 . 1 . . . .  52 LYS H    . 6526 1 
       473 . 1 1  52  52 LYS HA   H  1   3.890496  0.02 . 1 . . . .  52 LYS HA   . 6526 1 
       474 . 1 1  52  52 LYS CA   C 13  59.643     0.05 . 1 . . . .  52 LYS CA   . 6526 1 
       475 . 1 1  52  52 LYS CB   C 13  32.624     0.05 . 1 . . . .  52 LYS CB   . 6526 1 
       476 . 1 1  52  52 LYS CG   C 13  24.727     0.05 . 1 . . . .  52 LYS CG   . 6526 1 
       477 . 1 1  52  52 LYS CD   C 13  29.479     0.05 . 1 . . . .  52 LYS CD   . 6526 1 
       478 . 1 1  52  52 LYS CE   C 13  42.159     0.05 . 1 . . . .  52 LYS CE   . 6526 1 
       479 . 1 1  52  52 LYS N    N 15 126.049     0.05 . 1 . . . .  52 LYS N    . 6526 1 
       480 . 1 1  53  53 LYS H    H  1   8.020688  0.02 . 1 . . . .  53 LYS H    . 6526 1 
       481 . 1 1  53  53 LYS HA   H  1   3.997927  0.02 . 1 . . . .  53 LYS HA   . 6526 1 
       482 . 1 1  53  53 LYS HG2  H  1   1.27446   0.02 . 2 . . . .  53 LYS HG1  . 6526 1 
       483 . 1 1  53  53 LYS HG3  H  1   1.394284  0.02 . 2 . . . .  53 LYS HG2  . 6526 1 
       484 . 1 1  53  53 LYS CA   C 13  58.844     0.05 . 1 . . . .  53 LYS CA   . 6526 1 
       485 . 1 1  53  53 LYS CB   C 13  31.638     0.05 . 1 . . . .  53 LYS CB   . 6526 1 
       486 . 1 1  53  53 LYS CG   C 13  24.751     0.05 . 1 . . . .  53 LYS CG   . 6526 1 
       487 . 1 1  53  53 LYS CD   C 13  29.09      0.05 . 1 . . . .  53 LYS CD   . 6526 1 
       488 . 1 1  53  53 LYS CE   C 13  42.009     0.05 . 1 . . . .  53 LYS CE   . 6526 1 
       489 . 1 1  53  53 LYS N    N 15 119.013     0.05 . 1 . . . .  53 LYS N    . 6526 1 
       490 . 1 1  54  54 LYS H    H  1   7.595608  0.02 . 1 . . . .  54 LYS H    . 6526 1 
       491 . 1 1  54  54 LYS HA   H  1   3.767651  0.02 . 1 . . . .  54 LYS HA   . 6526 1 
       492 . 1 1  54  54 LYS HB2  H  1   1.484324  0.02 . 2 . . . .  54 LYS HB1  . 6526 1 
       493 . 1 1  54  54 LYS HB3  H  1   1.544     0.02 . 2 . . . .  54 LYS HB2  . 6526 1 
       494 . 1 1  54  54 LYS HG2  H  1   1.146159  0.02 . 2 . . . .  54 LYS HG1  . 6526 1 
       495 . 1 1  54  54 LYS HG3  H  1   1.27344   0.02 . 2 . . . .  54 LYS HG2  . 6526 1 
       496 . 1 1  54  54 LYS CA   C 13  58.741     0.05 . 1 . . . .  54 LYS CA   . 6526 1 
       497 . 1 1  54  54 LYS CB   C 13  32.463     0.05 . 1 . . . .  54 LYS CB   . 6526 1 
       498 . 1 1  54  54 LYS CG   C 13  25.535     0.05 . 1 . . . .  54 LYS CG   . 6526 1 
       499 . 1 1  54  54 LYS CD   C 13  29.441     0.05 . 1 . . . .  54 LYS CD   . 6526 1 
       500 . 1 1  54  54 LYS CE   C 13  41.988     0.05 . 1 . . . .  54 LYS CE   . 6526 1 
       501 . 1 1  54  54 LYS N    N 15 120.175     0.05 . 1 . . . .  54 LYS N    . 6526 1 
       502 . 1 1  55  55 GLU H    H  1   7.888193  0.02 . 1 . . . .  55 GLU H    . 6526 1 
       503 . 1 1  55  55 GLU HA   H  1   3.689103  0.02 . 1 . . . .  55 GLU HA   . 6526 1 
       504 . 1 1  55  55 GLU HG2  H  1   2.062489  0.02 . 2 . . . .  55 GLU HG1  . 6526 1 
       505 . 1 1  55  55 GLU HG3  H  1   2.452607  0.02 . 2 . . . .  55 GLU HG2  . 6526 1 
       506 . 1 1  55  55 GLU CA   C 13  60.386     0.05 . 1 . . . .  55 GLU CA   . 6526 1 
       507 . 1 1  55  55 GLU CB   C 13  29.422     0.05 . 1 . . . .  55 GLU CB   . 6526 1 
       508 . 1 1  55  55 GLU CG   C 13  38.533     0.05 . 1 . . . .  55 GLU CG   . 6526 1 
       509 . 1 1  55  55 GLU N    N 15 118.777     0.05 . 1 . . . .  55 GLU N    . 6526 1 
       510 . 1 1  56  56 GLU H    H  1   7.717647  0.02 . 1 . . . .  56 GLU H    . 6526 1 
       511 . 1 1  56  56 GLU HA   H  1   3.802483  0.02 . 1 . . . .  56 GLU HA   . 6526 1 
       512 . 1 1  56  56 GLU HB2  H  1   1.952     0.02 . 2 . . . .  56 GLU HB1  . 6526 1 
       513 . 1 1  56  56 GLU HB3  H  1   2.041851  0.02 . 2 . . . .  56 GLU HB2  . 6526 1 
       514 . 1 1  56  56 GLU HG2  H  1   2.184291  0.02 . 2 . . . .  56 GLU HG1  . 6526 1 
       515 . 1 1  56  56 GLU HG3  H  1   2.2943    0.02 . 2 . . . .  56 GLU HG2  . 6526 1 
       516 . 1 1  56  56 GLU CA   C 13  58.6       0.05 . 1 . . . .  56 GLU CA   . 6526 1 
       517 . 1 1  56  56 GLU CB   C 13  29.391     0.05 . 1 . . . .  56 GLU CB   . 6526 1 
       518 . 1 1  56  56 GLU CG   C 13  36.28      0.05 . 1 . . . .  56 GLU CG   . 6526 1 
       519 . 1 1  56  56 GLU N    N 15 117.1917    0.05 . 1 . . . .  56 GLU N    . 6526 1 
       520 . 1 1  57  57 GLN H    H  1   7.455932  0.02 . 1 . . . .  57 GLN H    . 6526 1 
       521 . 1 1  57  57 GLN HA   H  1   3.925338  0.02 . 1 . . . .  57 GLN HA   . 6526 1 
       522 . 1 1  57  57 GLN HB2  H  1   1.899     0.02 . 2 . . . .  57 GLN HB1  . 6526 1 
       523 . 1 1  57  57 GLN HB3  H  1   1.931     0.02 . 2 . . . .  57 GLN HB2  . 6526 1 
       524 . 1 1  57  57 GLN HG2  H  1   2.238392  0.02 . 2 . . . .  57 GLN HG1  . 6526 1 
       525 . 1 1  57  57 GLN HG3  H  1   2.361662  0.02 . 2 . . . .  57 GLN HG2  . 6526 1 
       526 . 1 1  57  57 GLN HE21 H  1   6.707496  0.02 . 2 . . . .  57 GLN HE21 . 6526 1 
       527 . 1 1  57  57 GLN HE22 H  1   7.324251  0.02 . 2 . . . .  57 GLN HE22 . 6526 1 
       528 . 1 1  57  57 GLN CA   C 13  57.698     0.05 . 1 . . . .  57 GLN CA   . 6526 1 
       529 . 1 1  57  57 GLN CB   C 13  28.512     0.05 . 1 . . . .  57 GLN CB   . 6526 1 
       530 . 1 1  57  57 GLN CG   C 13  33.95      0.05 . 1 . . . .  57 GLN CG   . 6526 1 
       531 . 1 1  57  57 GLN N    N 15 116.196     0.05 . 1 . . . .  57 GLN N    . 6526 1 
       532 . 1 1  57  57 GLN NE2  N 15 111.124     0.05 . 1 . . . .  57 GLN NE2  . 6526 1 
       533 . 1 1  58  58 ASN H    H  1   7.359478  0.02 . 1 . . . .  58 ASN H    . 6526 1 
       534 . 1 1  58  58 ASN HA   H  1   4.172473  0.02 . 1 . . . .  58 ASN HA   . 6526 1 
       535 . 1 1  58  58 ASN HB2  H  1   1.609815  0.02 . 2 . . . .  58 ASN HB1  . 6526 1 
       536 . 1 1  58  58 ASN HB3  H  1   1.729136  0.02 . 2 . . . .  58 ASN HB2  . 6526 1 
       537 . 1 1  58  58 ASN CA   C 13  53.126     0.05 . 1 . . . .  58 ASN CA   . 6526 1 
       538 . 1 1  58  58 ASN CB   C 13  38.666     0.05 . 1 . . . .  58 ASN CB   . 6526 1 
       539 . 1 1  58  58 ASN N    N 15 116.014     0.05 . 1 . . . .  58 ASN N    . 6526 1 
       540 . 1 1  59  59 ARG H    H  1   7.392929  0.02 . 1 . . . .  59 ARG H    . 6526 1 
       541 . 1 1  59  59 ARG HA   H  1   3.831652  0.02 . 1 . . . .  59 ARG HA   . 6526 1 
       542 . 1 1  59  59 ARG HE   H  1   7.184     0.02 . 1 . . . .  59 ARG HE   . 6526 1 
       543 . 1 1  59  59 ARG CA   C 13  58.913     0.05 . 1 . . . .  59 ARG CA   . 6526 1 
       544 . 1 1  59  59 ARG CB   C 13  29.723     0.05 . 1 . . . .  59 ARG CB   . 6526 1 
       545 . 1 1  59  59 ARG CG   C 13  27.09      0.05 . 1 . . . .  59 ARG CG   . 6526 1 
       546 . 1 1  59  59 ARG CD   C 13  43.295     0.05 . 1 . . . .  59 ARG CD   . 6526 1 
       547 . 1 1  59  59 ARG N    N 15 119.713     0.05 . 1 . . . .  59 ARG N    . 6526 1 
       548 . 1 1  59  59 ARG NE   N 15  84.078     0.05 . 1 . . . .  59 ARG NE   . 6526 1 
       549 . 1 1  60  60 GLY H    H  1   8.644734  0.02 . 1 . . . .  60 GLY H    . 6526 1 
       550 . 1 1  60  60 GLY HA2  H  1   4.03409   0.02 . 2 . . . .  60 GLY HA1  . 6526 1 
       551 . 1 1  60  60 GLY HA3  H  1   3.717577  0.02 . 2 . . . .  60 GLY HA2  . 6526 1 
       552 . 1 1  60  60 GLY CA   C 13  45.191     0.05 . 1 . . . .  60 GLY CA   . 6526 1 
       553 . 1 1  60  60 GLY N    N 15 111.6638    0.05 . 1 . . . .  60 GLY N    . 6526 1 
       554 . 1 1  61  61 LYS H    H  1   7.851043  0.02 . 1 . . . .  61 LYS H    . 6526 1 
       555 . 1 1  61  61 LYS HA   H  1   4.539732  0.02 . 1 . . . .  61 LYS HA   . 6526 1 
       556 . 1 1  61  61 LYS N    N 15 121.221     0.05 . 1 . . . .  61 LYS N    . 6526 1 
       557 . 1 1  62  62 PRO HA   H  1   4.362798  0.02 . 1 . . . .  62 PRO HA   . 6526 1 
       558 . 1 1  62  62 PRO HB2  H  1   1.77798   0.02 . 2 . . . .  62 PRO HB1  . 6526 1 
       559 . 1 1  62  62 PRO HB3  H  1   2.277644  0.02 . 2 . . . .  62 PRO HB2  . 6526 1 
       560 . 1 1  62  62 PRO CA   C 13  64.154     0.05 . 1 . . . .  62 PRO CA   . 6526 1 
       561 . 1 1  62  62 PRO CB   C 13  31.728     0.05 . 1 . . . .  62 PRO CB   . 6526 1 
       562 . 1 1  62  62 PRO CD   C 13  50.613     0.05 . 1 . . . .  62 PRO CD   . 6526 1 
       563 . 1 1  63  63 ASN H    H  1   8.785313  0.02 . 1 . . . .  63 ASN H    . 6526 1 
       564 . 1 1  63  63 ASN HA   H  1   4.33198   0.02 . 1 . . . .  63 ASN HA   . 6526 1 
       565 . 1 1  63  63 ASN HB2  H  1   2.62047   0.02 . 2 . . . .  63 ASN HB1  . 6526 1 
       566 . 1 1  63  63 ASN HB3  H  1   2.994039  0.02 . 2 . . . .  63 ASN HB2  . 6526 1 
       567 . 1 1  63  63 ASN HD21 H  1   6.837751  0.02 . 2 . . . .  63 ASN HD21 . 6526 1 
       568 . 1 1  63  63 ASN HD22 H  1   7.237235  0.02 . 2 . . . .  63 ASN HD22 . 6526 1 
       569 . 1 1  63  63 ASN CA   C 13  56.309     0.05 . 1 . . . .  63 ASN CA   . 6526 1 
       570 . 1 1  63  63 ASN CB   C 13  37.648     0.05 . 1 . . . .  63 ASN CB   . 6526 1 
       571 . 1 1  63  63 ASN N    N 15 115.285     0.05 . 1 . . . .  63 ASN N    . 6526 1 
       572 . 1 1  63  63 ASN ND2  N 15 112.89      0.05 . 1 . . . .  63 ASN ND2  . 6526 1 
       573 . 1 1  64  64 TRP H    H  1   8.051316  0.02 . 1 . . . .  64 TRP H    . 6526 1 
       574 . 1 1  64  64 TRP HA   H  1   4.344141  0.02 . 1 . . . .  64 TRP HA   . 6526 1 
       575 . 1 1  64  64 TRP HB2  H  1   2.858216  0.02 . 2 . . . .  64 TRP HB1  . 6526 1 
       576 . 1 1  64  64 TRP HB3  H  1   3.342868  0.02 . 2 . . . .  64 TRP HB2  . 6526 1 
       577 . 1 1  64  64 TRP HD1  H  1   7.019104  0.02 . 1 . . . .  64 TRP HD1  . 6526 1 
       578 . 1 1  64  64 TRP HE1  H  1  10.02768   0.02 . 1 . . . .  64 TRP HE1  . 6526 1 
       579 . 1 1  64  64 TRP HE3  H  1   7.399606  0.02 . 1 . . . .  64 TRP HE3  . 6526 1 
       580 . 1 1  64  64 TRP HZ2  H  1   7.402524  0.02 . 1 . . . .  64 TRP HZ2  . 6526 1 
       581 . 1 1  64  64 TRP HZ3  H  1   7.280282  0.02 . 1 . . . .  64 TRP HZ3  . 6526 1 
       582 . 1 1  64  64 TRP HH2  H  1   7.205962  0.02 . 1 . . . .  64 TRP HH2  . 6526 1 
       583 . 1 1  64  64 TRP CA   C 13  56.492     0.05 . 1 . . . .  64 TRP CA   . 6526 1 
       584 . 1 1  64  64 TRP CD1  C 13 128.326     0.05 . 1 . . . .  64 TRP CD1  . 6526 1 
       585 . 1 1  64  64 TRP CE3  C 13 122.121     0.05 . 1 . . . .  64 TRP CE3  . 6526 1 
       586 . 1 1  64  64 TRP CZ2  C 13 115.024     0.05 . 1 . . . .  64 TRP CZ2  . 6526 1 
       587 . 1 1  64  64 TRP CZ3  C 13 124.365     0.05 . 1 . . . .  64 TRP CZ3  . 6526 1 
       588 . 1 1  64  64 TRP CH2  C 13 119.835     0.05 . 1 . . . .  64 TRP CH2  . 6526 1 
       589 . 1 1  64  64 TRP N    N 15 119.457     0.05 . 1 . . . .  64 TRP N    . 6526 1 
       590 . 1 1  64  64 TRP NE1  N 15 128.575     0.05 . 1 . . . .  64 TRP NE1  . 6526 1 
       591 . 1 1  65  65 GLU H    H  1   9.440186  0.02 . 1 . . . .  65 GLU H    . 6526 1 
       592 . 1 1  65  65 GLU HA   H  1   3.902359  0.02 . 1 . . . .  65 GLU HA   . 6526 1 
       593 . 1 1  65  65 GLU HG2  H  1   2.308     0.02 . 2 . . . .  65 GLU HG1  . 6526 1 
       594 . 1 1  65  65 GLU HG3  H  1   2.471453  0.02 . 2 . . . .  65 GLU HG2  . 6526 1 
       595 . 1 1  65  65 GLU CA   C 13  60.783     0.05 . 1 . . . .  65 GLU CA   . 6526 1 
       596 . 1 1  65  65 GLU CB   C 13  27.84      0.05 . 1 . . . .  65 GLU CB   . 6526 1 
       597 . 1 1  65  65 GLU CG   C 13  36.754     0.05 . 1 . . . .  65 GLU CG   . 6526 1 
       598 . 1 1  65  65 GLU N    N 15 124.957     0.05 . 1 . . . .  65 GLU N    . 6526 1 
       599 . 1 1  66  66 HIS H    H  1   7.921121  0.02 . 1 . . . .  66 HIS H    . 6526 1 
       600 . 1 1  66  66 HIS HA   H  1   4.517592  0.02 . 1 . . . .  66 HIS HA   . 6526 1 
       601 . 1 1  66  66 HIS HD2  H  1   7.081334  0.02 . 1 . . . .  66 HIS HD2  . 6526 1 
       602 . 1 1  66  66 HIS HE1  H  1   7.819     0.02 . 1 . . . .  66 HIS HE1  . 6526 1 
       603 . 1 1  66  66 HIS CA   C 13  57.794     0.05 . 1 . . . .  66 HIS CA   . 6526 1 
       604 . 1 1  66  66 HIS CB   C 13  30.996     0.05 . 1 . . . .  66 HIS CB   . 6526 1 
       605 . 1 1  66  66 HIS CD2  C 13 118.584     0.05 . 1 . . . .  66 HIS CD2  . 6526 1 
       606 . 1 1  66  66 HIS CE1  C 13 138.828     0.05 . 1 . . . .  66 HIS CE1  . 6526 1 
       607 . 1 1  66  66 HIS N    N 15 115.476     0.05 . 1 . . . .  66 HIS N    . 6526 1 
       608 . 1 1  67  67 LEU H    H  1   7.254722  0.02 . 1 . . . .  67 LEU H    . 6526 1 
       609 . 1 1  67  67 LEU HA   H  1   3.886695  0.02 . 1 . . . .  67 LEU HA   . 6526 1 
       610 . 1 1  67  67 LEU HB2  H  1   1.531     0.02 . 2 . . . .  67 LEU HB1  . 6526 1 
       611 . 1 1  67  67 LEU HB3  H  1   1.84402   0.02 . 2 . . . .  67 LEU HB2  . 6526 1 
       612 . 1 1  67  67 LEU CA   C 13  56.364     0.05 . 1 . . . .  67 LEU CA   . 6526 1 
       613 . 1 1  67  67 LEU CB   C 13  41.289     0.05 . 1 . . . .  67 LEU CB   . 6526 1 
       614 . 1 1  67  67 LEU CG   C 13  24.702     0.05 . 1 . . . .  67 LEU CG   . 6526 1 
       615 . 1 1  67  67 LEU N    N 15 118.183     0.05 . 1 . . . .  67 LEU N    . 6526 1 
       616 . 1 1  68  68 ASN H    H  1   7.769253  0.02 . 1 . . . .  68 ASN H    . 6526 1 
       617 . 1 1  68  68 ASN HA   H  1   4.706     0.02 . 1 . . . .  68 ASN HA   . 6526 1 
       618 . 1 1  68  68 ASN HB2  H  1   2.739736  0.02 . 2 . . . .  68 ASN HB1  . 6526 1 
       619 . 1 1  68  68 ASN HB3  H  1   2.936419  0.02 . 2 . . . .  68 ASN HB2  . 6526 1 
       620 . 1 1  68  68 ASN HD21 H  1   6.999284  0.02 . 2 . . . .  68 ASN HD21 . 6526 1 
       621 . 1 1  68  68 ASN HD22 H  1   7.616364  0.02 . 2 . . . .  68 ASN HD22 . 6526 1 
       622 . 1 1  68  68 ASN CA   C 13  53.801     0.05 . 1 . . . .  68 ASN CA   . 6526 1 
       623 . 1 1  68  68 ASN CB   C 13  39.303     0.05 . 1 . . . .  68 ASN CB   . 6526 1 
       624 . 1 1  68  68 ASN N    N 15 114.749     0.05 . 1 . . . .  68 ASN N    . 6526 1 
       625 . 1 1  68  68 ASN ND2  N 15 113.286     0.05 . 1 . . . .  68 ASN ND2  . 6526 1 
       626 . 1 1  69  69 GLU H    H  1   8.067361  0.02 . 1 . . . .  69 GLU H    . 6526 1 
       627 . 1 1  69  69 GLU HA   H  1   4.525575  0.02 . 1 . . . .  69 GLU HA   . 6526 1 
       628 . 1 1  69  69 GLU CA   C 13  55.678     0.05 . 1 . . . .  69 GLU CA   . 6526 1 
       629 . 1 1  69  69 GLU CB   C 13  32.891     0.05 . 1 . . . .  69 GLU CB   . 6526 1 
       630 . 1 1  69  69 GLU CG   C 13  37.411     0.05 . 1 . . . .  69 GLU CG   . 6526 1 
       631 . 1 1  69  69 GLU N    N 15 120.535     0.05 . 1 . . . .  69 GLU N    . 6526 1 
       632 . 1 1  70  70 ASP H    H  1   8.657419  0.02 . 1 . . . .  70 ASP H    . 6526 1 
       633 . 1 1  70  70 ASP HA   H  1   4.60314   0.02 . 1 . . . .  70 ASP HA   . 6526 1 
       634 . 1 1  70  70 ASP HB2  H  1   2.543952  0.02 . 2 . . . .  70 ASP HB1  . 6526 1 
       635 . 1 1  70  70 ASP HB3  H  1   3.044991  0.02 . 2 . . . .  70 ASP HB2  . 6526 1 
       636 . 1 1  70  70 ASP CA   C 13  55.164     0.05 . 1 . . . .  70 ASP CA   . 6526 1 
       637 . 1 1  70  70 ASP CB   C 13  41.363     0.05 . 1 . . . .  70 ASP CB   . 6526 1 
       638 . 1 1  70  70 ASP N    N 15 120.103     0.05 . 1 . . . .  70 ASP N    . 6526 1 
       639 . 1 1  71  71 LEU H    H  1   8.4581    0.02 . 1 . . . .  71 LEU H    . 6526 1 
       640 . 1 1  71  71 LEU HA   H  1   4.625855  0.02 . 1 . . . .  71 LEU HA   . 6526 1 
       641 . 1 1  71  71 LEU HB2  H  1   1.677148  0.02 . 2 . . . .  71 LEU HB1  . 6526 1 
       642 . 1 1  71  71 LEU HB3  H  1   2.114794  0.02 . 2 . . . .  71 LEU HB2  . 6526 1 
       643 . 1 1  71  71 LEU HD11 H  1   0.6097829 0.02 . 2 . . . .  71 LEU HD1  . 6526 1 
       644 . 1 1  71  71 LEU HD12 H  1   0.6097829 0.02 . 2 . . . .  71 LEU HD1  . 6526 1 
       645 . 1 1  71  71 LEU HD13 H  1   0.6097829 0.02 . 2 . . . .  71 LEU HD1  . 6526 1 
       646 . 1 1  71  71 LEU HD21 H  1   0.7611657 0.02 . 2 . . . .  71 LEU HD2  . 6526 1 
       647 . 1 1  71  71 LEU HD22 H  1   0.7611657 0.02 . 2 . . . .  71 LEU HD2  . 6526 1 
       648 . 1 1  71  71 LEU HD23 H  1   0.7611657 0.02 . 2 . . . .  71 LEU HD2  . 6526 1 
       649 . 1 1  71  71 LEU CA   C 13  56.552     0.05 . 1 . . . .  71 LEU CA   . 6526 1 
       650 . 1 1  71  71 LEU CB   C 13  41.7       0.05 . 1 . . . .  71 LEU CB   . 6526 1 
       651 . 1 1  71  71 LEU CD1  C 13  24.095     0.05 . 2 . . . .  71 LEU CD1  . 6526 1 
       652 . 1 1  71  71 LEU CD2  C 13  24.095     0.05 . 2 . . . .  71 LEU CD2  . 6526 1 
       653 . 1 1  71  71 LEU N    N 15 123.114     0.05 . 1 . . . .  71 LEU N    . 6526 1 
       654 . 1 1  72  72 HIS H    H  1   9.09239   0.02 . 1 . . . .  72 HIS H    . 6526 1 
       655 . 1 1  72  72 HIS HA   H  1   5.099717  0.02 . 1 . . . .  72 HIS HA   . 6526 1 
       656 . 1 1  72  72 HIS HB2  H  1   2.02585   0.02 . 2 . . . .  72 HIS HB1  . 6526 1 
       657 . 1 1  72  72 HIS HB3  H  1   2.576585  0.02 . 2 . . . .  72 HIS HB2  . 6526 1 
       658 . 1 1  72  72 HIS HD2  H  1   5.963398  0.02 . 1 . . . .  72 HIS HD2  . 6526 1 
       659 . 1 1  72  72 HIS HE1  H  1   7.341045  0.02 . 1 . . . .  72 HIS HE1  . 6526 1 
       660 . 1 1  72  72 HIS CA   C 13  55.187     0.05 . 1 . . . .  72 HIS CA   . 6526 1 
       661 . 1 1  72  72 HIS CB   C 13  30.989     0.05 . 1 . . . .  72 HIS CB   . 6526 1 
       662 . 1 1  72  72 HIS CD2  C 13 127.023     0.05 . 1 . . . .  72 HIS CD2  . 6526 1 
       663 . 1 1  72  72 HIS CE1  C 13 138.15      0.05 . 1 . . . .  72 HIS CE1  . 6526 1 
       664 . 1 1  72  72 HIS N    N 15 122.68      0.05 . 1 . . . .  72 HIS N    . 6526 1 
       665 . 1 1  73  73 VAL H    H  1   8.931649  0.02 . 1 . . . .  73 VAL H    . 6526 1 
       666 . 1 1  73  73 VAL HA   H  1   4.514111  0.02 . 1 . . . .  73 VAL HA   . 6526 1 
       667 . 1 1  73  73 VAL HB   H  1   1.786827  0.02 . 1 . . . .  73 VAL HB   . 6526 1 
       668 . 1 1  73  73 VAL HG11 H  1   0.682823  0.02 . 2 . . . .  73 VAL HG1  . 6526 1 
       669 . 1 1  73  73 VAL HG12 H  1   0.682823  0.02 . 2 . . . .  73 VAL HG1  . 6526 1 
       670 . 1 1  73  73 VAL HG13 H  1   0.682823  0.02 . 2 . . . .  73 VAL HG1  . 6526 1 
       671 . 1 1  73  73 VAL HG21 H  1   0.748     0.02 . 2 . . . .  73 VAL HG2  . 6526 1 
       672 . 1 1  73  73 VAL HG22 H  1   0.748     0.02 . 2 . . . .  73 VAL HG2  . 6526 1 
       673 . 1 1  73  73 VAL HG23 H  1   0.748     0.02 . 2 . . . .  73 VAL HG2  . 6526 1 
       674 . 1 1  73  73 VAL CA   C 13  60.369     0.05 . 1 . . . .  73 VAL CA   . 6526 1 
       675 . 1 1  73  73 VAL CB   C 13  33.67      0.05 . 1 . . . .  73 VAL CB   . 6526 1 
       676 . 1 1  73  73 VAL CG1  C 13  22.051     0.05 . 2 . . . .  73 VAL CG1  . 6526 1 
       677 . 1 1  73  73 VAL N    N 15 118.306     0.05 . 1 . . . .  73 VAL N    . 6526 1 
       678 . 1 1  74  74 LEU H    H  1   9.219151  0.02 . 1 . . . .  74 LEU H    . 6526 1 
       679 . 1 1  74  74 LEU HA   H  1   4.924691  0.02 . 1 . . . .  74 LEU HA   . 6526 1 
       680 . 1 1  74  74 LEU HB2  H  1   1.087857  0.02 . 2 . . . .  74 LEU HB1  . 6526 1 
       681 . 1 1  74  74 LEU HB3  H  1   1.592951  0.02 . 2 . . . .  74 LEU HB2  . 6526 1 
       682 . 1 1  74  74 LEU HG   H  1   1.217515  0.02 . 1 . . . .  74 LEU HG   . 6526 1 
       683 . 1 1  74  74 LEU HD11 H  1   0.6453428 0.02 . 2 . . . .  74 LEU HD1  . 6526 1 
       684 . 1 1  74  74 LEU HD12 H  1   0.6453428 0.02 . 2 . . . .  74 LEU HD1  . 6526 1 
       685 . 1 1  74  74 LEU HD13 H  1   0.6453428 0.02 . 2 . . . .  74 LEU HD1  . 6526 1 
       686 . 1 1  74  74 LEU HD21 H  1   0.6931933 0.02 . 2 . . . .  74 LEU HD2  . 6526 1 
       687 . 1 1  74  74 LEU HD22 H  1   0.6931933 0.02 . 2 . . . .  74 LEU HD2  . 6526 1 
       688 . 1 1  74  74 LEU HD23 H  1   0.6931933 0.02 . 2 . . . .  74 LEU HD2  . 6526 1 
       689 . 1 1  74  74 LEU CA   C 13  53.454     0.05 . 1 . . . .  74 LEU CA   . 6526 1 
       690 . 1 1  74  74 LEU CB   C 13  45.396     0.05 . 1 . . . .  74 LEU CB   . 6526 1 
       691 . 1 1  74  74 LEU CG   C 13  27.343     0.05 . 1 . . . .  74 LEU CG   . 6526 1 
       692 . 1 1  74  74 LEU CD1  C 13  23.639     0.05 . 2 . . . .  74 LEU CD1  . 6526 1 
       693 . 1 1  74  74 LEU CD2  C 13  23.639     0.05 . 2 . . . .  74 LEU CD2  . 6526 1 
       694 . 1 1  74  74 LEU N    N 15 129.368     0.05 . 1 . . . .  74 LEU N    . 6526 1 
       695 . 1 1  75  75 ILE H    H  1   8.838203  0.02 . 1 . . . .  75 ILE H    . 6526 1 
       696 . 1 1  75  75 ILE HA   H  1   5.051129  0.02 . 1 . . . .  75 ILE HA   . 6526 1 
       697 . 1 1  75  75 ILE HB   H  1   1.477401  0.02 . 1 . . . .  75 ILE HB   . 6526 1 
       698 . 1 1  75  75 ILE HG21 H  1   0.6814491 0.02 . 2 . . . .  75 ILE HG2  . 6526 1 
       699 . 1 1  75  75 ILE HG22 H  1   0.6814491 0.02 . 2 . . . .  75 ILE HG2  . 6526 1 
       700 . 1 1  75  75 ILE HG23 H  1   0.6814491 0.02 . 2 . . . .  75 ILE HG2  . 6526 1 
       701 . 1 1  75  75 ILE HD11 H  1   0.6243554 0.02 . 2 . . . .  75 ILE HD1  . 6526 1 
       702 . 1 1  75  75 ILE HD12 H  1   0.6243554 0.02 . 2 . . . .  75 ILE HD1  . 6526 1 
       703 . 1 1  75  75 ILE HD13 H  1   0.6243554 0.02 . 2 . . . .  75 ILE HD1  . 6526 1 
       704 . 1 1  75  75 ILE CA   C 13  59.826     0.05 . 1 . . . .  75 ILE CA   . 6526 1 
       705 . 1 1  75  75 ILE CB   C 13  40.489     0.05 . 1 . . . .  75 ILE CB   . 6526 1 
       706 . 1 1  75  75 ILE CG2  C 13  19.54      0.05 . 1 . . . .  75 ILE CG2  . 6526 1 
       707 . 1 1  75  75 ILE CD1  C 13  15.572     0.05 . 1 . . . .  75 ILE CD1  . 6526 1 
       708 . 1 1  75  75 ILE N    N 15 128.169     0.05 . 1 . . . .  75 ILE N    . 6526 1 
       709 . 1 1  76  76 THR H    H  1   8.69362   0.02 . 1 . . . .  76 THR H    . 6526 1 
       710 . 1 1  76  76 THR HA   H  1   5.32667   0.02 . 1 . . . .  76 THR HA   . 6526 1 
       711 . 1 1  76  76 THR HB   H  1   3.978889  0.02 . 1 . . . .  76 THR HB   . 6526 1 
       712 . 1 1  76  76 THR HG21 H  1   0.9323626 0.02 . 2 . . . .  76 THR HG2  . 6526 1 
       713 . 1 1  76  76 THR HG22 H  1   0.9323626 0.02 . 2 . . . .  76 THR HG2  . 6526 1 
       714 . 1 1  76  76 THR HG23 H  1   0.9323626 0.02 . 2 . . . .  76 THR HG2  . 6526 1 
       715 . 1 1  76  76 THR CA   C 13  59.742     0.05 . 1 . . . .  76 THR CA   . 6526 1 
       716 . 1 1  76  76 THR CB   C 13  72.037     0.05 . 1 . . . .  76 THR CB   . 6526 1 
       717 . 1 1  76  76 THR CG2  C 13  21.11      0.05 . 1 . . . .  76 THR CG2  . 6526 1 
       718 . 1 1  76  76 THR N    N 15 116.264     0.05 . 1 . . . .  76 THR N    . 6526 1 
       719 . 1 1  77  77 VAL H    H  1   8.495261  0.02 . 1 . . . .  77 VAL H    . 6526 1 
       720 . 1 1  77  77 VAL HA   H  1   4.525575  0.02 . 1 . . . .  77 VAL HA   . 6526 1 
       721 . 1 1  77  77 VAL HB   H  1   2.317752  0.02 . 1 . . . .  77 VAL HB   . 6526 1 
       722 . 1 1  77  77 VAL HG11 H  1   0.8046086 0.02 . 2 . . . .  77 VAL HG1  . 6526 1 
       723 . 1 1  77  77 VAL HG12 H  1   0.8046086 0.02 . 2 . . . .  77 VAL HG1  . 6526 1 
       724 . 1 1  77  77 VAL HG13 H  1   0.8046086 0.02 . 2 . . . .  77 VAL HG1  . 6526 1 
       725 . 1 1  77  77 VAL HG21 H  1   0.8930839 0.02 . 2 . . . .  77 VAL HG2  . 6526 1 
       726 . 1 1  77  77 VAL HG22 H  1   0.8930839 0.02 . 2 . . . .  77 VAL HG2  . 6526 1 
       727 . 1 1  77  77 VAL HG23 H  1   0.8930839 0.02 . 2 . . . .  77 VAL HG2  . 6526 1 
       728 . 1 1  77  77 VAL CA   C 13  60.668     0.05 . 1 . . . .  77 VAL CA   . 6526 1 
       729 . 1 1  77  77 VAL CB   C 13  34.563     0.05 . 1 . . . .  77 VAL CB   . 6526 1 
       730 . 1 1  77  77 VAL CG1  C 13  20.705     0.05 . 2 . . . .  77 VAL CG1  . 6526 1 
       731 . 1 1  77  77 VAL CG2  C 13  20.705     0.05 . 2 . . . .  77 VAL CG2  . 6526 1 
       732 . 1 1  77  77 VAL N    N 15 119.948     0.05 . 1 . . . .  77 VAL N    . 6526 1 
       733 . 1 1  78  78 GLU H    H  1   8.04048   0.02 . 1 . . . .  78 GLU H    . 6526 1 
       734 . 1 1  78  78 GLU HA   H  1   5.042092  0.02 . 1 . . . .  78 GLU HA   . 6526 1 
       735 . 1 1  78  78 GLU HB2  H  1   1.818     0.02 . 2 . . . .  78 GLU HB1  . 6526 1 
       736 . 1 1  78  78 GLU HB3  H  1   1.896     0.02 . 2 . . . .  78 GLU HB2  . 6526 1 
       737 . 1 1  78  78 GLU CA   C 13  55.106     0.05 . 1 . . . .  78 GLU CA   . 6526 1 
       738 . 1 1  78  78 GLU CB   C 13  31.145     0.05 . 1 . . . .  78 GLU CB   . 6526 1 
       739 . 1 1  78  78 GLU CG   C 13  36.17      0.05 . 1 . . . .  78 GLU CG   . 6526 1 
       740 . 1 1  78  78 GLU N    N 15 126.323     0.05 . 1 . . . .  78 GLU N    . 6526 1 
       741 . 1 1  79  79 ASP H    H  1   8.587581  0.02 . 1 . . . .  79 ASP H    . 6526 1 
       742 . 1 1  79  79 ASP HA   H  1   4.528392  0.02 . 1 . . . .  79 ASP HA   . 6526 1 
       743 . 1 1  79  79 ASP HB2  H  1   2.428616  0.02 . 2 . . . .  79 ASP HB1  . 6526 1 
       744 . 1 1  79  79 ASP HB3  H  1   2.572454  0.02 . 2 . . . .  79 ASP HB2  . 6526 1 
       745 . 1 1  79  79 ASP N    N 15 122.544     0.05 . 1 . . . .  79 ASP N    . 6526 1 
       746 . 1 1  82  82 ASN HA   H  1   4.38451   0.02 . 1 . . . .  82 ASN HA   . 6526 1 
       747 . 1 1  82  82 ASN HB2  H  1   2.542     0.02 . 2 . . . .  82 ASN HB1  . 6526 1 
       748 . 1 1  82  82 ASN HB3  H  1   2.652     0.02 . 2 . . . .  82 ASN HB2  . 6526 1 
       749 . 1 1  82  82 ASN CA   C 13  56.836     0.05 . 1 . . . .  82 ASN CA   . 6526 1 
       750 . 1 1  82  82 ASN CB   C 13  40.975     0.05 . 1 . . . .  82 ASN CB   . 6526 1 
       751 . 1 1  83  83 ARG H    H  1   7.830813  0.02 . 1 . . . .  83 ARG H    . 6526 1 
       752 . 1 1  83  83 ARG HA   H  1   4.104228  0.02 . 1 . . . .  83 ARG HA   . 6526 1 
       753 . 1 1  83  83 ARG N    N 15 116.437     0.05 . 1 . . . .  83 ARG N    . 6526 1 
       754 . 1 1  84  84 ALA H    H  1   8.539552  0.02 . 1 . . . .  84 ALA H    . 6526 1 
       755 . 1 1  84  84 ALA HA   H  1   3.678344  0.02 . 1 . . . .  84 ALA HA   . 6526 1 
       756 . 1 1  84  84 ALA HB1  H  1   1.265926  0.02 . 2 . . . .  84 ALA HB   . 6526 1 
       757 . 1 1  84  84 ALA HB2  H  1   1.265926  0.02 . 2 . . . .  84 ALA HB   . 6526 1 
       758 . 1 1  84  84 ALA HB3  H  1   1.265926  0.02 . 2 . . . .  84 ALA HB   . 6526 1 
       759 . 1 1  84  84 ALA CA   C 13  55.73      0.05 . 1 . . . .  84 ALA CA   . 6526 1 
       760 . 1 1  84  84 ALA CB   C 13  18.793     0.05 . 1 . . . .  84 ALA CB   . 6526 1 
       761 . 1 1  84  84 ALA N    N 15 121.283     0.05 . 1 . . . .  84 ALA N    . 6526 1 
       762 . 1 1  85  85 GLU H    H  1   8.607212  0.02 . 1 . . . .  85 GLU H    . 6526 1 
       763 . 1 1  85  85 GLU HA   H  1   3.666752  0.02 . 1 . . . .  85 GLU HA   . 6526 1 
       764 . 1 1  85  85 GLU HB2  H  1   1.887262  0.02 . 2 . . . .  85 GLU HB1  . 6526 1 
       765 . 1 1  85  85 GLU HB3  H  1   1.975618  0.02 . 2 . . . .  85 GLU HB2  . 6526 1 
       766 . 1 1  85  85 GLU CA   C 13  59.91      0.05 . 1 . . . .  85 GLU CA   . 6526 1 
       767 . 1 1  85  85 GLU CB   C 13  29.317     0.05 . 1 . . . .  85 GLU CB   . 6526 1 
       768 . 1 1  85  85 GLU N    N 15 115.5233    0.05 . 1 . . . .  85 GLU N    . 6526 1 
       769 . 1 1  86  86 LEU H    H  1   7.223249  0.02 . 1 . . . .  86 LEU H    . 6526 1 
       770 . 1 1  86  86 LEU HA   H  1   3.990058  0.02 . 1 . . . .  86 LEU HA   . 6526 1 
       771 . 1 1  86  86 LEU HB2  H  1   1.553132  0.02 . 2 . . . .  86 LEU HB1  . 6526 1 
       772 . 1 1  86  86 LEU HB3  H  1   1.763     0.02 . 2 . . . .  86 LEU HB2  . 6526 1 
       773 . 1 1  86  86 LEU HD11 H  1   0.818     0.02 . 2 . . . .  86 LEU HD1  . 6526 1 
       774 . 1 1  86  86 LEU HD12 H  1   0.818     0.02 . 2 . . . .  86 LEU HD1  . 6526 1 
       775 . 1 1  86  86 LEU HD13 H  1   0.818     0.02 . 2 . . . .  86 LEU HD1  . 6526 1 
       776 . 1 1  86  86 LEU HD21 H  1   0.871     0.02 . 2 . . . .  86 LEU HD2  . 6526 1 
       777 . 1 1  86  86 LEU HD22 H  1   0.871     0.02 . 2 . . . .  86 LEU HD2  . 6526 1 
       778 . 1 1  86  86 LEU HD23 H  1   0.871     0.02 . 2 . . . .  86 LEU HD2  . 6526 1 
       779 . 1 1  86  86 LEU CA   C 13  57.494     0.05 . 1 . . . .  86 LEU CA   . 6526 1 
       780 . 1 1  86  86 LEU CB   C 13  41.841     0.05 . 1 . . . .  86 LEU CB   . 6526 1 
       781 . 1 1  86  86 LEU CD1  C 13  24.579     0.05 . 2 . . . .  86 LEU CD1  . 6526 1 
       782 . 1 1  86  86 LEU CD2  C 13  24.577     0.05 . 2 . . . .  86 LEU CD2  . 6526 1 
       783 . 1 1  86  86 LEU N    N 15 119.355     0.05 . 1 . . . .  86 LEU N    . 6526 1 
       784 . 1 1  87  87 LYS H    H  1   7.854298  0.02 . 1 . . . .  87 LYS H    . 6526 1 
       785 . 1 1  87  87 LYS HA   H  1   3.853875  0.02 . 1 . . . .  87 LYS HA   . 6526 1 
       786 . 1 1  87  87 LYS HB2  H  1   1.732031  0.02 . 2 . . . .  87 LYS HB1  . 6526 1 
       787 . 1 1  87  87 LYS HB3  H  1   1.895183  0.02 . 2 . . . .  87 LYS HB2  . 6526 1 
       788 . 1 1  87  87 LYS CA   C 13  59.915     0.05 . 1 . . . .  87 LYS CA   . 6526 1 
       789 . 1 1  87  87 LYS CB   C 13  33.58      0.05 . 1 . . . .  87 LYS CB   . 6526 1 
       790 . 1 1  87  87 LYS CG   C 13  24.751     0.05 . 1 . . . .  87 LYS CG   . 6526 1 
       791 . 1 1  87  87 LYS CD   C 13  28.951     0.05 . 1 . . . .  87 LYS CD   . 6526 1 
       792 . 1 1  87  87 LYS CE   C 13  41.908     0.05 . 1 . . . .  87 LYS CE   . 6526 1 
       793 . 1 1  87  87 LYS N    N 15 120.762     0.05 . 1 . . . .  87 LYS N    . 6526 1 
       794 . 1 1  88  88 LEU H    H  1   8.174     0.02 . 1 . . . .  88 LEU H    . 6526 1 
       795 . 1 1  88  88 LEU HA   H  1   4.003735  0.02 . 1 . . . .  88 LEU HA   . 6526 1 
       796 . 1 1  88  88 LEU HB2  H  1   1.322566  0.02 . 2 . . . .  88 LEU HB1  . 6526 1 
       797 . 1 1  88  88 LEU HB3  H  1   1.721751  0.02 . 2 . . . .  88 LEU HB2  . 6526 1 
       798 . 1 1  88  88 LEU HG   H  1   1.538     0.02 . 1 . . . .  88 LEU HG   . 6526 1 
       799 . 1 1  88  88 LEU HD11 H  1   0.806928  0.02 . 2 . . . .  88 LEU HD1  . 6526 1 
       800 . 1 1  88  88 LEU HD12 H  1   0.806928  0.02 . 2 . . . .  88 LEU HD1  . 6526 1 
       801 . 1 1  88  88 LEU HD13 H  1   0.806928  0.02 . 2 . . . .  88 LEU HD1  . 6526 1 
       802 . 1 1  88  88 LEU HD21 H  1   0.8646215 0.02 . 2 . . . .  88 LEU HD2  . 6526 1 
       803 . 1 1  88  88 LEU HD22 H  1   0.8646215 0.02 . 2 . . . .  88 LEU HD2  . 6526 1 
       804 . 1 1  88  88 LEU HD23 H  1   0.8646215 0.02 . 2 . . . .  88 LEU HD2  . 6526 1 
       805 . 1 1  88  88 LEU CA   C 13  57.884     0.05 . 1 . . . .  88 LEU CA   . 6526 1 
       806 . 1 1  88  88 LEU CB   C 13  42.14      0.05 . 1 . . . .  88 LEU CB   . 6526 1 
       807 . 1 1  88  88 LEU CG   C 13  28.982     0.05 . 1 . . . .  88 LEU CG   . 6526 1 
       808 . 1 1  88  88 LEU CD1  C 13  24.108     0.05 . 2 . . . .  88 LEU CD1  . 6526 1 
       809 . 1 1  88  88 LEU CD2  C 13  24.108     0.05 . 2 . . . .  88 LEU CD2  . 6526 1 
       810 . 1 1  88  88 LEU N    N 15 119.009     0.05 . 1 . . . .  88 LEU N    . 6526 1 
       811 . 1 1  89  89 LYS H    H  1   7.630948  0.02 . 1 . . . .  89 LYS H    . 6526 1 
       812 . 1 1  89  89 LYS HA   H  1   3.802259  0.02 . 1 . . . .  89 LYS HA   . 6526 1 
       813 . 1 1  89  89 LYS HD2  H  1   1.495301  0.02 . 2 . . . .  89 LYS HD1  . 6526 1 
       814 . 1 1  89  89 LYS HD3  H  1   1.572148  0.02 . 2 . . . .  89 LYS HD2  . 6526 1 
       815 . 1 1  89  89 LYS CA   C 13  59.826     0.05 . 1 . . . .  89 LYS CA   . 6526 1 
       816 . 1 1  89  89 LYS CB   C 13  32.522     0.05 . 1 . . . .  89 LYS CB   . 6526 1 
       817 . 1 1  89  89 LYS CG   C 13  24.94      0.05 . 1 . . . .  89 LYS CG   . 6526 1 
       818 . 1 1  89  89 LYS CD   C 13  29.479     0.05 . 1 . . . .  89 LYS CD   . 6526 1 
       819 . 1 1  89  89 LYS N    N 15 116.589     0.05 . 1 . . . .  89 LYS N    . 6526 1 
       820 . 1 1  90  90 ARG H    H  1   7.530295  0.02 . 1 . . . .  90 ARG H    . 6526 1 
       821 . 1 1  90  90 ARG HA   H  1   4.079576  0.02 . 1 . . . .  90 ARG HA   . 6526 1 
       822 . 1 1  90  90 ARG HB2  H  1   1.847327  0.02 . 2 . . . .  90 ARG HB1  . 6526 1 
       823 . 1 1  90  90 ARG HB3  H  1   1.901644  0.02 . 2 . . . .  90 ARG HB2  . 6526 1 
       824 . 1 1  90  90 ARG HG2  H  1   1.582532  0.02 . 2 . . . .  90 ARG HG1  . 6526 1 
       825 . 1 1  90  90 ARG HG3  H  1   1.665704  0.02 . 2 . . . .  90 ARG HG2  . 6526 1 
       826 . 1 1  90  90 ARG HD2  H  1   3.139     0.02 . 2 . . . .  90 ARG HD1  . 6526 1 
       827 . 1 1  90  90 ARG HD3  H  1   3.191     0.02 . 2 . . . .  90 ARG HD2  . 6526 1 
       828 . 1 1  90  90 ARG CA   C 13  58.766     0.05 . 1 . . . .  90 ARG CA   . 6526 1 
       829 . 1 1  90  90 ARG CB   C 13  29.576     0.05 . 1 . . . .  90 ARG CB   . 6526 1 
       830 . 1 1  90  90 ARG CG   C 13  27.093     0.05 . 1 . . . .  90 ARG CG   . 6526 1 
       831 . 1 1  90  90 ARG CD   C 13  43.599     0.05 . 1 . . . .  90 ARG CD   . 6526 1 
       832 . 1 1  90  90 ARG N    N 15 118.105     0.05 . 1 . . . .  90 ARG N    . 6526 1 
       833 . 1 1  91  91 ALA H    H  1   8.132043  0.02 . 1 . . . .  91 ALA H    . 6526 1 
       834 . 1 1  91  91 ALA HA   H  1   3.85271   0.02 . 1 . . . .  91 ALA HA   . 6526 1 
       835 . 1 1  91  91 ALA HB1  H  1   1.457919  0.02 . 2 . . . .  91 ALA HB   . 6526 1 
       836 . 1 1  91  91 ALA HB2  H  1   1.457919  0.02 . 2 . . . .  91 ALA HB   . 6526 1 
       837 . 1 1  91  91 ALA HB3  H  1   1.457919  0.02 . 2 . . . .  91 ALA HB   . 6526 1 
       838 . 1 1  91  91 ALA CA   C 13  56.134     0.05 . 1 . . . .  91 ALA CA   . 6526 1 
       839 . 1 1  91  91 ALA CB   C 13  19.812     0.05 . 1 . . . .  91 ALA CB   . 6526 1 
       840 . 1 1  91  91 ALA N    N 15 121.107     0.05 . 1 . . . .  91 ALA N    . 6526 1 
       841 . 1 1  92  92 VAL H    H  1   8.726431  0.02 . 1 . . . .  92 VAL H    . 6526 1 
       842 . 1 1  92  92 VAL HA   H  1   3.216201  0.02 . 1 . . . .  92 VAL HA   . 6526 1 
       843 . 1 1  92  92 VAL HB   H  1   2.10173   0.02 . 1 . . . .  92 VAL HB   . 6526 1 
       844 . 1 1  92  92 VAL HG11 H  1   0.8343012 0.02 . 2 . . . .  92 VAL HG1  . 6526 1 
       845 . 1 1  92  92 VAL HG12 H  1   0.8343012 0.02 . 2 . . . .  92 VAL HG1  . 6526 1 
       846 . 1 1  92  92 VAL HG13 H  1   0.8343012 0.02 . 2 . . . .  92 VAL HG1  . 6526 1 
       847 . 1 1  92  92 VAL HG21 H  1   0.9094351 0.02 . 2 . . . .  92 VAL HG2  . 6526 1 
       848 . 1 1  92  92 VAL HG22 H  1   0.9094351 0.02 . 2 . . . .  92 VAL HG2  . 6526 1 
       849 . 1 1  92  92 VAL HG23 H  1   0.9094351 0.02 . 2 . . . .  92 VAL HG2  . 6526 1 
       850 . 1 1  92  92 VAL CA   C 13  67.269     0.05 . 1 . . . .  92 VAL CA   . 6526 1 
       851 . 1 1  92  92 VAL CB   C 13  31.653     0.05 . 1 . . . .  92 VAL CB   . 6526 1 
       852 . 1 1  92  92 VAL CG1  C 13  20.866     0.05 . 2 . . . .  92 VAL CG1  . 6526 1 
       853 . 1 1  92  92 VAL CG2  C 13  20.866     0.05 . 2 . . . .  92 VAL CG2  . 6526 1 
       854 . 1 1  92  92 VAL N    N 15 117.627     0.05 . 1 . . . .  92 VAL N    . 6526 1 
       855 . 1 1  93  93 GLU H    H  1   7.783741  0.02 . 1 . . . .  93 GLU H    . 6526 1 
       856 . 1 1  93  93 GLU HA   H  1   3.797712  0.02 . 1 . . . .  93 GLU HA   . 6526 1 
       857 . 1 1  93  93 GLU HB2  H  1   2.015706  0.02 . 2 . . . .  93 GLU HB1  . 6526 1 
       858 . 1 1  93  93 GLU HB3  H  1   2.140652  0.02 . 2 . . . .  93 GLU HB2  . 6526 1 
       859 . 1 1  93  93 GLU CA   C 13  59.499     0.05 . 1 . . . .  93 GLU CA   . 6526 1 
       860 . 1 1  93  93 GLU CB   C 13  29.336     0.05 . 1 . . . .  93 GLU CB   . 6526 1 
       861 . 1 1  93  93 GLU CG   C 13  36.172     0.05 . 1 . . . .  93 GLU CG   . 6526 1 
       862 . 1 1  93  93 GLU N    N 15 117.204     0.05 . 1 . . . .  93 GLU N    . 6526 1 
       863 . 1 1  94  94 GLU H    H  1   7.898128  0.02 . 1 . . . .  94 GLU H    . 6526 1 
       864 . 1 1  94  94 GLU HA   H  1   4.029905  0.02 . 1 . . . .  94 GLU HA   . 6526 1 
       865 . 1 1  94  94 GLU CA   C 13  58.4       0.05 . 1 . . . .  94 GLU CA   . 6526 1 
       866 . 1 1  94  94 GLU CB   C 13  29.471     0.05 . 1 . . . .  94 GLU CB   . 6526 1 
       867 . 1 1  94  94 GLU CG   C 13  35.669     0.05 . 1 . . . .  94 GLU CG   . 6526 1 
       868 . 1 1  94  94 GLU N    N 15 116.522     0.05 . 1 . . . .  94 GLU N    . 6526 1 
       869 . 1 1  95  95 VAL H    H  1   8.684854  0.02 . 1 . . . .  95 VAL H    . 6526 1 
       870 . 1 1  95  95 VAL HA   H  1   3.479366  0.02 . 1 . . . .  95 VAL HA   . 6526 1 
       871 . 1 1  95  95 VAL HB   H  1   1.902639  0.02 . 1 . . . .  95 VAL HB   . 6526 1 
       872 . 1 1  95  95 VAL HG11 H  1   0.8072395 0.02 . 2 . . . .  95 VAL HG1  . 6526 1 
       873 . 1 1  95  95 VAL HG12 H  1   0.8072395 0.02 . 2 . . . .  95 VAL HG1  . 6526 1 
       874 . 1 1  95  95 VAL HG13 H  1   0.8072395 0.02 . 2 . . . .  95 VAL HG1  . 6526 1 
       875 . 1 1  95  95 VAL HG21 H  1   0.8855278 0.02 . 2 . . . .  95 VAL HG2  . 6526 1 
       876 . 1 1  95  95 VAL HG22 H  1   0.8855278 0.02 . 2 . . . .  95 VAL HG2  . 6526 1 
       877 . 1 1  95  95 VAL HG23 H  1   0.8855278 0.02 . 2 . . . .  95 VAL HG2  . 6526 1 
       878 . 1 1  95  95 VAL CA   C 13  66.902     0.05 . 1 . . . .  95 VAL CA   . 6526 1 
       879 . 1 1  95  95 VAL CB   C 13  30.692     0.05 . 1 . . . .  95 VAL CB   . 6526 1 
       880 . 1 1  95  95 VAL CG1  C 13  20.741     0.05 . 2 . . . .  95 VAL CG1  . 6526 1 
       881 . 1 1  95  95 VAL CG2  C 13  20.742     0.05 . 2 . . . .  95 VAL CG2  . 6526 1 
       882 . 1 1  95  95 VAL N    N 15 120.516     0.05 . 1 . . . .  95 VAL N    . 6526 1 
       883 . 1 1  96  96 LYS H    H  1   8.589387  0.02 . 1 . . . .  96 LYS H    . 6526 1 
       884 . 1 1  96  96 LYS HA   H  1   3.662134  0.02 . 1 . . . .  96 LYS HA   . 6526 1 
       885 . 1 1  96  96 LYS CA   C 13  61.203     0.05 . 1 . . . .  96 LYS CA   . 6526 1 
       886 . 1 1  96  96 LYS CB   C 13  32.443     0.05 . 1 . . . .  96 LYS CB   . 6526 1 
       887 . 1 1  96  96 LYS CG   C 13  24.808     0.05 . 1 . . . .  96 LYS CG   . 6526 1 
       888 . 1 1  96  96 LYS CD   C 13  29.008     0.05 . 1 . . . .  96 LYS CD   . 6526 1 
       889 . 1 1  96  96 LYS CE   C 13  42.077     0.05 . 1 . . . .  96 LYS CE   . 6526 1 
       890 . 1 1  96  96 LYS N    N 15 118.694     0.05 . 1 . . . .  96 LYS N    . 6526 1 
       891 . 1 1  97  97 LYS H    H  1   7.035738  0.02 . 1 . . . .  97 LYS H    . 6526 1 
       892 . 1 1  97  97 LYS HA   H  1   3.930431  0.02 . 1 . . . .  97 LYS HA   . 6526 1 
       893 . 1 1  97  97 LYS HD2  H  1   1.594     0.02 . 2 . . . .  97 LYS HD1  . 6526 1 
       894 . 1 1  97  97 LYS HD3  H  1   1.662     0.02 . 2 . . . .  97 LYS HD2  . 6526 1 
       895 . 1 1  97  97 LYS HE2  H  1   2.879     0.02 . 2 . . . .  97 LYS HE1  . 6526 1 
       896 . 1 1  97  97 LYS HE3  H  1   2.946891  0.02 . 2 . . . .  97 LYS HE2  . 6526 1 
       897 . 1 1  97  97 LYS CA   C 13  59.344     0.05 . 1 . . . .  97 LYS CA   . 6526 1 
       898 . 1 1  97  97 LYS CB   C 13  32.731     0.05 . 1 . . . .  97 LYS CB   . 6526 1 
       899 . 1 1  97  97 LYS CG   C 13  25.027     0.05 . 1 . . . .  97 LYS CG   . 6526 1 
       900 . 1 1  97  97 LYS CD   C 13  29.04      0.05 . 1 . . . .  97 LYS CD   . 6526 1 
       901 . 1 1  97  97 LYS CE   C 13  42.053     0.05 . 1 . . . .  97 LYS CE   . 6526 1 
       902 . 1 1  97  97 LYS N    N 15 116         0.05 . 1 . . . .  97 LYS N    . 6526 1 
       903 . 1 1  98  98 LEU H    H  1   7.502329  0.02 . 1 . . . .  98 LEU H    . 6526 1 
       904 . 1 1  98  98 LEU HA   H  1   4.165183  0.02 . 1 . . . .  98 LEU HA   . 6526 1 
       905 . 1 1  98  98 LEU HB2  H  1   1.387434  0.02 . 2 . . . .  98 LEU HB1  . 6526 1 
       906 . 1 1  98  98 LEU HB3  H  1   1.945522  0.02 . 2 . . . .  98 LEU HB2  . 6526 1 
       907 . 1 1  98  98 LEU HD11 H  1   0.7572036 0.02 . 2 . . . .  98 LEU HD1  . 6526 1 
       908 . 1 1  98  98 LEU HD12 H  1   0.7572036 0.02 . 2 . . . .  98 LEU HD1  . 6526 1 
       909 . 1 1  98  98 LEU HD13 H  1   0.7572036 0.02 . 2 . . . .  98 LEU HD1  . 6526 1 
       910 . 1 1  98  98 LEU HD21 H  1   0.8641717 0.02 . 2 . . . .  98 LEU HD2  . 6526 1 
       911 . 1 1  98  98 LEU HD22 H  1   0.8641717 0.02 . 2 . . . .  98 LEU HD2  . 6526 1 
       912 . 1 1  98  98 LEU HD23 H  1   0.8641717 0.02 . 2 . . . .  98 LEU HD2  . 6526 1 
       913 . 1 1  98  98 LEU CA   C 13  55.619     0.05 . 1 . . . .  98 LEU CA   . 6526 1 
       914 . 1 1  98  98 LEU CB   C 13  42.246     0.05 . 1 . . . .  98 LEU CB   . 6526 1 
       915 . 1 1  98  98 LEU N    N 15 117.135     0.05 . 1 . . . .  98 LEU N    . 6526 1 
       916 . 1 1  99  99 LEU H    H  1   7.191405  0.02 . 1 . . . .  99 LEU H    . 6526 1 
       917 . 1 1  99  99 LEU HA   H  1   4.294387  0.02 . 1 . . . .  99 LEU HA   . 6526 1 
       918 . 1 1  99  99 LEU HB2  H  1   1.495667  0.02 . 2 . . . .  99 LEU HB1  . 6526 1 
       919 . 1 1  99  99 LEU HB3  H  1   1.733818  0.02 . 2 . . . .  99 LEU HB2  . 6526 1 
       920 . 1 1  99  99 LEU HG   H  1   1.548597  0.02 . 1 . . . .  99 LEU HG   . 6526 1 
       921 . 1 1  99  99 LEU HD11 H  1   0.5783296 0.02 . 2 . . . .  99 LEU HD1  . 6526 1 
       922 . 1 1  99  99 LEU HD12 H  1   0.5783296 0.02 . 2 . . . .  99 LEU HD1  . 6526 1 
       923 . 1 1  99  99 LEU HD13 H  1   0.5783296 0.02 . 2 . . . .  99 LEU HD1  . 6526 1 
       924 . 1 1  99  99 LEU HD21 H  1   0.6903385 0.02 . 2 . . . .  99 LEU HD2  . 6526 1 
       925 . 1 1  99  99 LEU HD22 H  1   0.6903385 0.02 . 2 . . . .  99 LEU HD2  . 6526 1 
       926 . 1 1  99  99 LEU HD23 H  1   0.6903385 0.02 . 2 . . . .  99 LEU HD2  . 6526 1 
       927 . 1 1  99  99 LEU CA   C 13  54.594     0.05 . 1 . . . .  99 LEU CA   . 6526 1 
       928 . 1 1  99  99 LEU CB   C 13  41.072     0.05 . 1 . . . .  99 LEU CB   . 6526 1 
       929 . 1 1  99  99 LEU CG   C 13  26.895     0.05 . 1 . . . .  99 LEU CG   . 6526 1 
       930 . 1 1  99  99 LEU CD1  C 13  23.948     0.05 . 2 . . . .  99 LEU CD1  . 6526 1 
       931 . 1 1  99  99 LEU CD2  C 13  23.946     0.05 . 2 . . . .  99 LEU CD2  . 6526 1 
       932 . 1 1  99  99 LEU N    N 15 115.468     0.05 . 1 . . . .  99 LEU N    . 6526 1 
       933 . 1 1 100 100 VAL H    H  1   6.864308  0.02 . 1 . . . . 100 VAL H    . 6526 1 
       934 . 1 1 100 100 VAL HA   H  1   4.096113  0.02 . 1 . . . . 100 VAL HA   . 6526 1 
       935 . 1 1 100 100 VAL HB   H  1   1.918125  0.02 . 1 . . . . 100 VAL HB   . 6526 1 
       936 . 1 1 100 100 VAL HG11 H  1   0.7848869 0.02 . 2 . . . . 100 VAL HG1  . 6526 1 
       937 . 1 1 100 100 VAL HG12 H  1   0.7848869 0.02 . 2 . . . . 100 VAL HG1  . 6526 1 
       938 . 1 1 100 100 VAL HG13 H  1   0.7848869 0.02 . 2 . . . . 100 VAL HG1  . 6526 1 
       939 . 1 1 100 100 VAL HG21 H  1   0.837792  0.02 . 2 . . . . 100 VAL HG2  . 6526 1 
       940 . 1 1 100 100 VAL HG22 H  1   0.837792  0.02 . 2 . . . . 100 VAL HG2  . 6526 1 
       941 . 1 1 100 100 VAL HG23 H  1   0.837792  0.02 . 2 . . . . 100 VAL HG2  . 6526 1 
       942 . 1 1 100 100 VAL CA   C 13  59.286     0.05 . 1 . . . . 100 VAL CA   . 6526 1 
       943 . 1 1 100 100 VAL CB   C 13  33.113     0.05 . 1 . . . . 100 VAL CB   . 6526 1 
       944 . 1 1 100 100 VAL N    N 15 117.218     0.05 . 1 . . . . 100 VAL N    . 6526 1 
       945 . 1 1 101 101 PRO HA   H  1   3.077595  0.02 . 1 . . . . 101 PRO HA   . 6526 1 
       946 . 1 1 101 101 PRO HB2  H  1   0.8428227 0.02 . 2 . . . . 101 PRO HB1  . 6526 1 
       947 . 1 1 101 101 PRO HB3  H  1   1.051127  0.02 . 2 . . . . 101 PRO HB2  . 6526 1 
       948 . 1 1 101 101 PRO HG2  H  1   0.3169712 0.02 . 2 . . . . 101 PRO HG1  . 6526 1 
       949 . 1 1 101 101 PRO HG3  H  1   0.8806433 0.02 . 2 . . . . 101 PRO HG2  . 6526 1 
       950 . 1 1 101 101 PRO HD2  H  1   2.863171  0.02 . 2 . . . . 101 PRO HD1  . 6526 1 
       951 . 1 1 101 101 PRO HD3  H  1   3.075889  0.02 . 2 . . . . 101 PRO HD2  . 6526 1 
       952 . 1 1 101 101 PRO CA   C 13  63.139     0.05 . 1 . . . . 101 PRO CA   . 6526 1 
       953 . 1 1 101 101 PRO CB   C 13  31.247     0.05 . 1 . . . . 101 PRO CB   . 6526 1 
       954 . 1 1 101 101 PRO CG   C 13  26.867     0.05 . 1 . . . . 101 PRO CG   . 6526 1 
       955 . 1 1 101 101 PRO CD   C 13  50.364     0.05 . 1 . . . . 101 PRO CD   . 6526 1 
       956 . 1 1 102 102 ALA H    H  1   7.095755  0.02 . 1 . . . . 102 ALA H    . 6526 1 
       957 . 1 1 102 102 ALA HA   H  1   4.144292  0.02 . 1 . . . . 102 ALA HA   . 6526 1 
       958 . 1 1 102 102 ALA HB1  H  1   1.209905  0.02 . 2 . . . . 102 ALA HB   . 6526 1 
       959 . 1 1 102 102 ALA HB2  H  1   1.209905  0.02 . 2 . . . . 102 ALA HB   . 6526 1 
       960 . 1 1 102 102 ALA HB3  H  1   1.209905  0.02 . 2 . . . . 102 ALA HB   . 6526 1 
       961 . 1 1 102 102 ALA CA   C 13  51.579     0.05 . 1 . . . . 102 ALA CA   . 6526 1 
       962 . 1 1 102 102 ALA CB   C 13  20.037     0.05 . 1 . . . . 102 ALA CB   . 6526 1 
       963 . 1 1 102 102 ALA N    N 15 122.94      0.05 . 1 . . . . 102 ALA N    . 6526 1 
       964 . 1 1 103 103 ALA H    H  1   8.237604  0.02 . 1 . . . . 103 ALA H    . 6526 1 
       965 . 1 1 103 103 ALA HA   H  1   4.197679  0.02 . 1 . . . . 103 ALA HA   . 6526 1 
       966 . 1 1 103 103 ALA HB1  H  1   1.273833  0.02 . 2 . . . . 103 ALA HB   . 6526 1 
       967 . 1 1 103 103 ALA HB2  H  1   1.273833  0.02 . 2 . . . . 103 ALA HB   . 6526 1 
       968 . 1 1 103 103 ALA HB3  H  1   1.273833  0.02 . 2 . . . . 103 ALA HB   . 6526 1 
       969 . 1 1 103 103 ALA CA   C 13  52.014     0.05 . 1 . . . . 103 ALA CA   . 6526 1 
       970 . 1 1 103 103 ALA CB   C 13  19.594     0.05 . 1 . . . . 103 ALA CB   . 6526 1 
       971 . 1 1 103 103 ALA N    N 15 123.929     0.05 . 1 . . . . 103 ALA N    . 6526 1 
       972 . 1 1 104 104 GLU H    H  1   8.362335  0.02 . 1 . . . . 104 GLU H    . 6526 1 
       973 . 1 1 104 104 GLU HA   H  1   4.190675  0.02 . 1 . . . . 104 GLU HA   . 6526 1 
       974 . 1 1 104 104 GLU HB2  H  1   1.868429  0.02 . 2 . . . . 104 GLU HB1  . 6526 1 
       975 . 1 1 104 104 GLU HB3  H  1   1.972873  0.02 . 2 . . . . 104 GLU HB2  . 6526 1 
       976 . 1 1 104 104 GLU CA   C 13  56.571     0.05 . 1 . . . . 104 GLU CA   . 6526 1 
       977 . 1 1 104 104 GLU CB   C 13  30.349     0.05 . 1 . . . . 104 GLU CB   . 6526 1 
       978 . 1 1 104 104 GLU CG   C 13  36.217     0.05 . 1 . . . . 104 GLU CG   . 6526 1 
       979 . 1 1 104 104 GLU N    N 15 120.037     0.05 . 1 . . . . 104 GLU N    . 6526 1 
       980 . 1 1 105 105 GLY H    H  1   8.356086  0.02 . 1 . . . . 105 GLY H    . 6526 1 
       981 . 1 1 105 105 GLY HA2  H  1   3.912708  0.02 . 2 . . . . 105 GLY HA2  . 6526 1 
       982 . 1 1 105 105 GLY CA   C 13  45.346     0.05 . 1 . . . . 105 GLY CA   . 6526 1 
       983 . 1 1 105 105 GLY N    N 15 109.616     0.05 . 1 . . . . 105 GLY N    . 6526 1 
       984 . 1 1 106 106 GLU H    H  1   8.236932  0.02 . 1 . . . . 106 GLU H    . 6526 1 
       985 . 1 1 106 106 GLU HA   H  1   4.147325  0.02 . 1 . . . . 106 GLU HA   . 6526 1 
       986 . 1 1 106 106 GLU HB2  H  1   1.897406  0.02 . 2 . . . . 106 GLU HB1  . 6526 1 
       987 . 1 1 106 106 GLU HB3  H  1   1.97548   0.02 . 2 . . . . 106 GLU HB2  . 6526 1 
       988 . 1 1 106 106 GLU CA   C 13  57.398     0.05 . 1 . . . . 106 GLU CA   . 6526 1 
       989 . 1 1 106 106 GLU CB   C 13  30.436     0.05 . 1 . . . . 106 GLU CB   . 6526 1 
       990 . 1 1 106 106 GLU CG   C 13  36.244     0.05 . 1 . . . . 106 GLU CG   . 6526 1 
       991 . 1 1 106 106 GLU N    N 15 120.64      0.05 . 1 . . . . 106 GLU N    . 6526 1 
       992 . 1 1 107 107 ASP H    H  1   8.41659   0.02 . 1 . . . . 107 ASP H    . 6526 1 
       993 . 1 1 107 107 ASP HA   H  1   4.482228  0.02 . 1 . . . . 107 ASP HA   . 6526 1 
       994 . 1 1 107 107 ASP CA   C 13  55.132     0.05 . 1 . . . . 107 ASP CA   . 6526 1 
       995 . 1 1 107 107 ASP CB   C 13  41.007     0.05 . 1 . . . . 107 ASP CB   . 6526 1 
       996 . 1 1 107 107 ASP N    N 15 120.699     0.05 . 1 . . . . 107 ASP N    . 6526 1 
       997 . 1 1 108 108 SER H    H  1   8.151936  0.02 . 1 . . . . 108 SER H    . 6526 1 
       998 . 1 1 108 108 SER HA   H  1   4.137292  0.02 . 1 . . . . 108 SER HA   . 6526 1 
       999 . 1 1 108 108 SER CA   C 13  60.204     0.05 . 1 . . . . 108 SER CA   . 6526 1 
      1000 . 1 1 108 108 SER CB   C 13  63.228     0.05 . 1 . . . . 108 SER CB   . 6526 1 
      1001 . 1 1 108 108 SER N    N 15 116.341     0.05 . 1 . . . . 108 SER N    . 6526 1 
      1002 . 1 1 109 109 LEU H    H  1   8.005293  0.02 . 1 . . . . 109 LEU H    . 6526 1 
      1003 . 1 1 109 109 LEU HA   H  1   4.11396   0.02 . 1 . . . . 109 LEU HA   . 6526 1 
      1004 . 1 1 109 109 LEU HB2  H  1   1.486     0.02 . 2 . . . . 109 LEU HB1  . 6526 1 
      1005 . 1 1 109 109 LEU HB3  H  1   1.708     0.02 . 2 . . . . 109 LEU HB2  . 6526 1 
      1006 . 1 1 109 109 LEU HG   H  1   1.539537  0.02 . 1 . . . . 109 LEU HG   . 6526 1 
      1007 . 1 1 109 109 LEU HD11 H  1   0.7984293 0.02 . 2 . . . . 109 LEU HD1  . 6526 1 
      1008 . 1 1 109 109 LEU HD12 H  1   0.7984293 0.02 . 2 . . . . 109 LEU HD1  . 6526 1 
      1009 . 1 1 109 109 LEU HD13 H  1   0.7984293 0.02 . 2 . . . . 109 LEU HD1  . 6526 1 
      1010 . 1 1 109 109 LEU HD21 H  1   0.817865  0.02 . 2 . . . . 109 LEU HD2  . 6526 1 
      1011 . 1 1 109 109 LEU HD22 H  1   0.817865  0.02 . 2 . . . . 109 LEU HD2  . 6526 1 
      1012 . 1 1 109 109 LEU HD23 H  1   0.817865  0.02 . 2 . . . . 109 LEU HD2  . 6526 1 
      1013 . 1 1 109 109 LEU CA   C 13  56.991     0.05 . 1 . . . . 109 LEU CA   . 6526 1 
      1014 . 1 1 109 109 LEU CB   C 13  41.87      0.05 . 1 . . . . 109 LEU CB   . 6526 1 
      1015 . 1 1 109 109 LEU CG   C 13  26.923     0.05 . 1 . . . . 109 LEU CG   . 6526 1 
      1016 . 1 1 109 109 LEU CD1  C 13  24.03      0.05 . 2 . . . . 109 LEU CD1  . 6526 1 
      1017 . 1 1 109 109 LEU CD2  C 13  24.031     0.05 . 2 . . . . 109 LEU CD2  . 6526 1 
      1018 . 1 1 109 109 LEU N    N 15 122.739     0.05 . 1 . . . . 109 LEU N    . 6526 1 
      1019 . 1 1 110 110 LYS H    H  1   8.029     0.02 . 1 . . . . 110 LYS H    . 6526 1 
      1020 . 1 1 110 110 LYS HA   H  1   4.257     0.02 . 1 . . . . 110 LYS HA   . 6526 1 
      1021 . 1 1 110 110 LYS HB2  H  1   2.451     0.02 . 2 . . . . 110 LYS HB1  . 6526 1 
      1022 . 1 1 110 110 LYS HB3  H  1   2.57      0.02 . 2 . . . . 110 LYS HB2  . 6526 1 
      1023 . 1 1 110 110 LYS N    N 15 119.728     0.05 . 1 . . . . 110 LYS N    . 6526 1 
      1024 . 1 1 111 111 LYS H    H  1   7.909165  0.02 . 1 . . . . 111 LYS H    . 6526 1 
      1025 . 1 1 111 111 LYS HA   H  1   4.031682  0.02 . 1 . . . . 111 LYS HA   . 6526 1 
      1026 . 1 1 111 111 LYS CA   C 13  58.418     0.05 . 1 . . . . 111 LYS CA   . 6526 1 
      1027 . 1 1 111 111 LYS CB   C 13  32.497     0.05 . 1 . . . . 111 LYS CB   . 6526 1 
      1028 . 1 1 111 111 LYS CG   C 13  25.025     0.05 . 1 . . . . 111 LYS CG   . 6526 1 
      1029 . 1 1 111 111 LYS CD   C 13  28.889     0.05 . 1 . . . . 111 LYS CD   . 6526 1 
      1030 . 1 1 111 111 LYS CE   C 13  41.904     0.05 . 1 . . . . 111 LYS CE   . 6526 1 
      1031 . 1 1 111 111 LYS N    N 15 119.117     0.05 . 1 . . . . 111 LYS N    . 6526 1 
      1032 . 1 1 112 112 MET H    H  1   8.009863  0.02 . 1 . . . . 112 MET H    . 6526 1 
      1033 . 1 1 112 112 MET HA   H  1   4.221712  0.02 . 1 . . . . 112 MET HA   . 6526 1 
      1034 . 1 1 112 112 MET HG2  H  1   2.496888  0.02 . 2 . . . . 112 MET HG1  . 6526 1 
      1035 . 1 1 112 112 MET HG3  H  1   2.575916  0.02 . 2 . . . . 112 MET HG2  . 6526 1 
      1036 . 1 1 112 112 MET HE1  H  1   2.095     0.02 . 2 . . . . 112 MET HE   . 6526 1 
      1037 . 1 1 112 112 MET HE2  H  1   2.095     0.02 . 2 . . . . 112 MET HE   . 6526 1 
      1038 . 1 1 112 112 MET HE3  H  1   2.095     0.02 . 2 . . . . 112 MET HE   . 6526 1 
      1039 . 1 1 112 112 MET CA   C 13  57.395     0.05 . 1 . . . . 112 MET CA   . 6526 1 
      1040 . 1 1 112 112 MET CB   C 13  32.647     0.05 . 1 . . . . 112 MET CB   . 6526 1 
      1041 . 1 1 112 112 MET CG   C 13  32.834     0.05 . 1 . . . . 112 MET CG   . 6526 1 
      1042 . 1 1 112 112 MET N    N 15 119.141     0.05 . 1 . . . . 112 MET N    . 6526 1 
      1043 . 1 1 113 113 LYS H    H  1   8.152391  0.02 . 1 . . . . 113 LYS H    . 6526 1 
      1044 . 1 1 113 113 LYS HA   H  1   4.094786  0.02 . 1 . . . . 113 LYS HA   . 6526 1 
      1045 . 1 1 113 113 LYS HB2  H  1   2.042     0.02 . 2 . . . . 113 LYS HB1  . 6526 1 
      1046 . 1 1 113 113 LYS CA   C 13  57.732     0.05 . 1 . . . . 113 LYS CA   . 6526 1 
      1047 . 1 1 113 113 LYS CG   C 13  24.771     0.05 . 1 . . . . 113 LYS CG   . 6526 1 
      1048 . 1 1 113 113 LYS CD   C 13  28.822     0.05 . 1 . . . . 113 LYS CD   . 6526 1 
      1049 . 1 1 113 113 LYS CE   C 13  41.778     0.05 . 1 . . . . 113 LYS CE   . 6526 1 
      1050 . 1 1 113 113 LYS N    N 15 120.015     0.05 . 1 . . . . 113 LYS N    . 6526 1 
      1051 . 1 1 114 114 LEU H    H  1   8.048612  0.02 . 1 . . . . 114 LEU H    . 6526 1 
      1052 . 1 1 114 114 LEU HA   H  1   4.124084  0.02 . 1 . . . . 114 LEU HA   . 6526 1 
      1053 . 1 1 114 114 LEU HG   H  1   1.619     0.02 . 1 . . . . 114 LEU HG   . 6526 1 
      1054 . 1 1 114 114 LEU HD11 H  1   0.791     0.02 . 2 . . . . 114 LEU HD1  . 6526 1 
      1055 . 1 1 114 114 LEU HD12 H  1   0.791     0.02 . 2 . . . . 114 LEU HD1  . 6526 1 
      1056 . 1 1 114 114 LEU HD13 H  1   0.791     0.02 . 2 . . . . 114 LEU HD1  . 6526 1 
      1057 . 1 1 114 114 LEU HD21 H  1   0.847     0.02 . 2 . . . . 114 LEU HD2  . 6526 1 
      1058 . 1 1 114 114 LEU HD22 H  1   0.847     0.02 . 2 . . . . 114 LEU HD2  . 6526 1 
      1059 . 1 1 114 114 LEU HD23 H  1   0.847     0.02 . 2 . . . . 114 LEU HD2  . 6526 1 
      1060 . 1 1 114 114 LEU CA   C 13  57.051     0.05 . 1 . . . . 114 LEU CA   . 6526 1 
      1061 . 1 1 114 114 LEU CB   C 13  41.633     0.05 . 1 . . . . 114 LEU CB   . 6526 1 
      1062 . 1 1 114 114 LEU CG   C 13  27.132     0.05 . 1 . . . . 114 LEU CG   . 6526 1 
      1063 . 1 1 114 114 LEU CD1  C 13  24.127     0.05 . 2 . . . . 114 LEU CD1  . 6526 1 
      1064 . 1 1 114 114 LEU CD2  C 13  24.127     0.05 . 2 . . . . 114 LEU CD2  . 6526 1 
      1065 . 1 1 114 114 LEU N    N 15 120.487     0.05 . 1 . . . . 114 LEU N    . 6526 1 
      1066 . 1 1 115 115 MET H    H  1   7.909636  0.02 . 1 . . . . 115 MET H    . 6526 1 
      1067 . 1 1 115 115 MET HA   H  1   4.097346  0.02 . 1 . . . . 115 MET HA   . 6526 1 
      1068 . 1 1 115 115 MET HE1  H  1   1.775422  0.02 . 2 . . . . 115 MET HE   . 6526 1 
      1069 . 1 1 115 115 MET HE2  H  1   1.775422  0.02 . 2 . . . . 115 MET HE   . 6526 1 
      1070 . 1 1 115 115 MET HE3  H  1   1.775422  0.02 . 2 . . . . 115 MET HE   . 6526 1 
      1071 . 1 1 115 115 MET N    N 15 119.943     0.05 . 1 . . . . 115 MET N    . 6526 1 
      1072 . 1 1 116 116 GLU H    H  1   8.091949  0.02 . 1 . . . . 116 GLU H    . 6526 1 
      1073 . 1 1 116 116 GLU HA   H  1   3.984789  0.02 . 1 . . . . 116 GLU HA   . 6526 1 
      1074 . 1 1 116 116 GLU HG2  H  1   2.042883  0.02 . 2 . . . . 116 GLU HG1  . 6526 1 
      1075 . 1 1 116 116 GLU HG3  H  1   2.265329  0.02 . 2 . . . . 116 GLU HG2  . 6526 1 
      1076 . 1 1 116 116 GLU CA   C 13  58.386     0.05 . 1 . . . . 116 GLU CA   . 6526 1 
      1077 . 1 1 116 116 GLU CB   C 13  29.507     0.05 . 1 . . . . 116 GLU CB   . 6526 1 
      1078 . 1 1 116 116 GLU CG   C 13  36.117     0.05 . 1 . . . . 116 GLU CG   . 6526 1 
      1079 . 1 1 116 116 GLU N    N 15 119.716     0.05 . 1 . . . . 116 GLU N    . 6526 1 
      1080 . 1 1 117 117 LEU H    H  1   7.872601  0.02 . 1 . . . . 117 LEU H    . 6526 1 
      1081 . 1 1 117 117 LEU HA   H  1   4.135893  0.02 . 1 . . . . 117 LEU HA   . 6526 1 
      1082 . 1 1 117 117 LEU HG   H  1   1.641921  0.02 . 1 . . . . 117 LEU HG   . 6526 1 
      1083 . 1 1 117 117 LEU HD11 H  1   0.788     0.02 . 2 . . . . 117 LEU HD1  . 6526 1 
      1084 . 1 1 117 117 LEU HD12 H  1   0.788     0.02 . 2 . . . . 117 LEU HD1  . 6526 1 
      1085 . 1 1 117 117 LEU HD13 H  1   0.788     0.02 . 2 . . . . 117 LEU HD1  . 6526 1 
      1086 . 1 1 117 117 LEU HD21 H  1   0.845     0.02 . 2 . . . . 117 LEU HD2  . 6526 1 
      1087 . 1 1 117 117 LEU HD22 H  1   0.845     0.02 . 2 . . . . 117 LEU HD2  . 6526 1 
      1088 . 1 1 117 117 LEU HD23 H  1   0.845     0.02 . 2 . . . . 117 LEU HD2  . 6526 1 
      1089 . 1 1 117 117 LEU CA   C 13  56.688     0.05 . 1 . . . . 117 LEU CA   . 6526 1 
      1090 . 1 1 117 117 LEU CB   C 13  42.095     0.05 . 1 . . . . 117 LEU CB   . 6526 1 
      1091 . 1 1 117 117 LEU CG   C 13  26.903     0.05 . 1 . . . . 117 LEU CG   . 6526 1 
      1092 . 1 1 117 117 LEU CD1  C 13  24.101     0.05 . 2 . . . . 117 LEU CD1  . 6526 1 
      1093 . 1 1 117 117 LEU CD2  C 13  24.101     0.05 . 2 . . . . 117 LEU CD2  . 6526 1 
      1094 . 1 1 117 117 LEU N    N 15 120.316     0.05 . 1 . . . . 117 LEU N    . 6526 1 
      1095 . 1 1 118 118 ALA H    H  1   7.877815  0.02 . 1 . . . . 118 ALA H    . 6526 1 
      1096 . 1 1 118 118 ALA HA   H  1   4.14751   0.02 . 1 . . . . 118 ALA HA   . 6526 1 
      1097 . 1 1 118 118 ALA HB1  H  1   1.373964  0.02 . 2 . . . . 118 ALA HB   . 6526 1 
      1098 . 1 1 118 118 ALA HB2  H  1   1.373964  0.02 . 2 . . . . 118 ALA HB   . 6526 1 
      1099 . 1 1 118 118 ALA HB3  H  1   1.373964  0.02 . 2 . . . . 118 ALA HB   . 6526 1 
      1100 . 1 1 118 118 ALA CA   C 13  53.586     0.05 . 1 . . . . 118 ALA CA   . 6526 1 
      1101 . 1 1 118 118 ALA CB   C 13  18.506     0.05 . 1 . . . . 118 ALA CB   . 6526 1 
      1102 . 1 1 118 118 ALA N    N 15 122.179     0.05 . 1 . . . . 118 ALA N    . 6526 1 
      1103 . 1 1 119 119 ILE H    H  1   7.832732  0.02 . 1 . . . . 119 ILE H    . 6526 1 
      1104 . 1 1 119 119 ILE HA   H  1   3.884301  0.02 . 1 . . . . 119 ILE HA   . 6526 1 
      1105 . 1 1 119 119 ILE HB   H  1   1.810766  0.02 . 1 . . . . 119 ILE HB   . 6526 1 
      1106 . 1 1 119 119 ILE HG21 H  1   0.9655175 0.02 . 2 . . . . 119 ILE HG2  . 6526 1 
      1107 . 1 1 119 119 ILE HG22 H  1   0.9655175 0.02 . 2 . . . . 119 ILE HG2  . 6526 1 
      1108 . 1 1 119 119 ILE HG23 H  1   0.9655175 0.02 . 2 . . . . 119 ILE HG2  . 6526 1 
      1109 . 1 1 119 119 ILE HD11 H  1   0.686752  0.02 . 2 . . . . 119 ILE HD1  . 6526 1 
      1110 . 1 1 119 119 ILE HD12 H  1   0.686752  0.02 . 2 . . . . 119 ILE HD1  . 6526 1 
      1111 . 1 1 119 119 ILE HD13 H  1   0.686752  0.02 . 2 . . . . 119 ILE HD1  . 6526 1 
      1112 . 1 1 119 119 ILE CA   C 13  62.985     0.05 . 1 . . . . 119 ILE CA   . 6526 1 
      1113 . 1 1 119 119 ILE CB   C 13  38.313     0.05 . 1 . . . . 119 ILE CB   . 6526 1 
      1114 . 1 1 119 119 ILE CG1  C 13  28.266     0.05 . 1 . . . . 119 ILE CG1  . 6526 1 
      1115 . 1 1 119 119 ILE CD1  C 13  12.903     0.05 . 1 . . . . 119 ILE CD1  . 6526 1 
      1116 . 1 1 119 119 ILE N    N 15 118.577     0.05 . 1 . . . . 119 ILE N    . 6526 1 
      1117 . 1 1 120 120 LEU H    H  1   7.963638  0.02 . 1 . . . . 120 LEU H    . 6526 1 
      1118 . 1 1 120 120 LEU HA   H  1   4.142856  0.02 . 1 . . . . 120 LEU HA   . 6526 1 
      1119 . 1 1 120 120 LEU HB2  H  1   1.658712  0.02 . 2 . . . . 120 LEU HB2  . 6526 1 
      1120 . 1 1 120 120 LEU HG   H  1   1.552051  0.02 . 1 . . . . 120 LEU HG   . 6526 1 
      1121 . 1 1 120 120 LEU HD11 H  1   0.782805  0.02 . 2 . . . . 120 LEU HD1  . 6526 1 
      1122 . 1 1 120 120 LEU HD12 H  1   0.782805  0.02 . 2 . . . . 120 LEU HD1  . 6526 1 
      1123 . 1 1 120 120 LEU HD13 H  1   0.782805  0.02 . 2 . . . . 120 LEU HD1  . 6526 1 
      1124 . 1 1 120 120 LEU HD21 H  1   0.8183605 0.02 . 2 . . . . 120 LEU HD2  . 6526 1 
      1125 . 1 1 120 120 LEU HD22 H  1   0.8183605 0.02 . 2 . . . . 120 LEU HD2  . 6526 1 
      1126 . 1 1 120 120 LEU HD23 H  1   0.8183605 0.02 . 2 . . . . 120 LEU HD2  . 6526 1 
      1127 . 1 1 120 120 LEU CA   C 13  56.687     0.05 . 1 . . . . 120 LEU CA   . 6526 1 
      1128 . 1 1 120 120 LEU CB   C 13  42.202     0.05 . 1 . . . . 120 LEU CB   . 6526 1 
      1129 . 1 1 120 120 LEU CG   C 13  26.903     0.05 . 1 . . . . 120 LEU CG   . 6526 1 
      1130 . 1 1 120 120 LEU CD1  C 13  24.09      0.05 . 2 . . . . 120 LEU CD1  . 6526 1 
      1131 . 1 1 120 120 LEU CD2  C 13  24.09      0.05 . 2 . . . . 120 LEU CD2  . 6526 1 
      1132 . 1 1 120 120 LEU N    N 15 122.83      0.05 . 1 . . . . 120 LEU N    . 6526 1 
      1133 . 1 1 121 121 ASN H    H  1   8.230152  0.02 . 1 . . . . 121 ASN H    . 6526 1 
      1134 . 1 1 121 121 ASN HA   H  1   4.614055  0.02 . 1 . . . . 121 ASN HA   . 6526 1 
      1135 . 1 1 121 121 ASN HD21 H  1   6.838337  0.02 . 2 . . . . 121 ASN HD21 . 6526 1 
      1136 . 1 1 121 121 ASN HD22 H  1   7.484103  0.02 . 2 . . . . 121 ASN HD22 . 6526 1 
      1137 . 1 1 121 121 ASN CA   C 13  53.786     0.05 . 1 . . . . 121 ASN CA   . 6526 1 
      1138 . 1 1 121 121 ASN CB   C 13  38.893     0.05 . 1 . . . . 121 ASN CB   . 6526 1 
      1139 . 1 1 121 121 ASN N    N 15 116.707     0.05 . 1 . . . . 121 ASN N    . 6526 1 
      1140 . 1 1 121 121 ASN ND2  N 15 111.655     0.05 . 1 . . . . 121 ASN ND2  . 6526 1 
      1141 . 1 1 122 122 GLY H    H  1   8.023307  0.02 . 1 . . . . 122 GLY H    . 6526 1 
      1142 . 1 1 122 122 GLY CA   C 13  45.944     0.05 . 1 . . . . 122 GLY CA   . 6526 1 
      1143 . 1 1 122 122 GLY N    N 15 108.137     0.05 . 1 . . . . 122 GLY N    . 6526 1 
      1144 . 1 1 123 123 THR H    H  1   8.049953  0.02 . 1 . . . . 123 THR H    . 6526 1 
      1145 . 1 1 123 123 THR HA   H  1   4.207572  0.02 . 1 . . . . 123 THR HA   . 6526 1 
      1146 . 1 1 123 123 THR HB   H  1   4.103121  0.02 . 1 . . . . 123 THR HB   . 6526 1 
      1147 . 1 1 123 123 THR HG21 H  1   1.011632  0.02 . 2 . . . . 123 THR HG2  . 6526 1 
      1148 . 1 1 123 123 THR HG22 H  1   1.011632  0.02 . 2 . . . . 123 THR HG2  . 6526 1 
      1149 . 1 1 123 123 THR HG23 H  1   1.011632  0.02 . 2 . . . . 123 THR HG2  . 6526 1 
      1150 . 1 1 123 123 THR N    N 15 112.859     0.05 . 1 . . . . 123 THR N    . 6526 1 
      1151 . 1 1 124 124 TYR H    H  1   7.927927  0.02 . 1 . . . . 124 TYR H    . 6526 1 
      1152 . 1 1 124 124 TYR HA   H  1   4.400306  0.02 . 1 . . . . 124 TYR HA   . 6526 1 
      1153 . 1 1 124 124 TYR HB2  H  1   2.820791  0.02 . 2 . . . . 124 TYR HB1  . 6526 1 
      1154 . 1 1 124 124 TYR HB3  H  1   2.877986  0.02 . 2 . . . . 124 TYR HB2  . 6526 1 
      1155 . 1 1 124 124 TYR CA   C 13  58.246     0.05 . 1 . . . . 124 TYR CA   . 6526 1 
      1156 . 1 1 124 124 TYR CB   C 13  38.614     0.05 . 1 . . . . 124 TYR CB   . 6526 1 
      1157 . 1 1 124 124 TYR CD1  C 13 133.204     0.05 . 3 . . . . 124 TYR CD1  . 6526 1 
      1158 . 1 1 124 124 TYR N    N 15 122.063     0.05 . 1 . . . . 124 TYR N    . 6526 1 
      1159 . 1 1 125 125 ARG H    H  1   7.896245  0.02 . 1 . . . . 125 ARG H    . 6526 1 
      1160 . 1 1 125 125 ARG HA   H  1   4.122424  0.02 . 1 . . . . 125 ARG HA   . 6526 1 
      1161 . 1 1 125 125 ARG HE   H  1   7.121     0.02 . 1 . . . . 125 ARG HE   . 6526 1 
      1162 . 1 1 125 125 ARG N    N 15 123.312     0.05 . 1 . . . . 125 ARG N    . 6526 1 
      1163 . 1 1 125 125 ARG NE   N 15  84.372     0.05 . 1 . . . . 125 ARG NE   . 6526 1 
      1164 . 1 1 126 126 ASP H    H  1   8.052718  0.02 . 1 . . . . 126 ASP H    . 6526 1 
      1165 . 1 1 126 126 ASP HA   H  1   4.388454  0.02 . 1 . . . . 126 ASP HA   . 6526 1 
      1166 . 1 1 126 126 ASP HB2  H  1   2.514765  0.02 . 2 . . . . 126 ASP HB1  . 6526 1 
      1167 . 1 1 126 126 ASP HB3  H  1   2.633849  0.02 . 2 . . . . 126 ASP HB2  . 6526 1 
      1168 . 1 1 126 126 ASP CA   C 13  54.399     0.05 . 1 . . . . 126 ASP CA   . 6526 1 
      1169 . 1 1 126 126 ASP CB   C 13  41.357     0.05 . 1 . . . . 126 ASP CB   . 6526 1 
      1170 . 1 1 126 126 ASP N    N 15 120.818     0.05 . 1 . . . . 126 ASP N    . 6526 1 
      1171 . 1 1 127 127 ALA H    H  1   8.151649  0.02 . 1 . . . . 127 ALA H    . 6526 1 
      1172 . 1 1 127 127 ALA HA   H  1   4.102909  0.02 . 1 . . . . 127 ALA HA   . 6526 1 
      1173 . 1 1 127 127 ALA HB1  H  1   1.290109  0.02 . 2 . . . . 127 ALA HB   . 6526 1 
      1174 . 1 1 127 127 ALA HB2  H  1   1.290109  0.02 . 2 . . . . 127 ALA HB   . 6526 1 
      1175 . 1 1 127 127 ALA HB3  H  1   1.290109  0.02 . 2 . . . . 127 ALA HB   . 6526 1 
      1176 . 1 1 127 127 ALA CA   C 13  53.208     0.05 . 1 . . . . 127 ALA CA   . 6526 1 
      1177 . 1 1 127 127 ALA CB   C 13  19.22      0.05 . 1 . . . . 127 ALA CB   . 6526 1 
      1178 . 1 1 127 127 ALA N    N 15 124.697     0.05 . 1 . . . . 127 ALA N    . 6526 1 
      1179 . 1 1 128 128 ASN H    H  1   8.331501  0.02 . 1 . . . . 128 ASN H    . 6526 1 
      1180 . 1 1 128 128 ASN HA   H  1   4.537279  0.02 . 1 . . . . 128 ASN HA   . 6526 1 
      1181 . 1 1 128 128 ASN HB2  H  1   2.654871  0.02 . 2 . . . . 128 ASN HB1  . 6526 1 
      1182 . 1 1 128 128 ASN HB3  H  1   2.727359  0.02 . 2 . . . . 128 ASN HB2  . 6526 1 
      1183 . 1 1 128 128 ASN HD21 H  1   6.819507  0.02 . 2 . . . . 128 ASN HD21 . 6526 1 
      1184 . 1 1 128 128 ASN HD22 H  1   7.592134  0.02 . 2 . . . . 128 ASN HD22 . 6526 1 
      1185 . 1 1 128 128 ASN CA   C 13  53.619     0.05 . 1 . . . . 128 ASN CA   . 6526 1 
      1186 . 1 1 128 128 ASN CB   C 13  38.881     0.05 . 1 . . . . 128 ASN CB   . 6526 1 
      1187 . 1 1 128 128 ASN N    N 15 116.207     0.05 . 1 . . . . 128 ASN N    . 6526 1 
      1188 . 1 1 128 128 ASN ND2  N 15 113.094     0.05 . 1 . . . . 128 ASN ND2  . 6526 1 
      1189 . 1 1 129 129 LEU H    H  1   7.825917  0.02 . 1 . . . . 129 LEU H    . 6526 1 
      1190 . 1 1 129 129 LEU HA   H  1   4.195722  0.02 . 1 . . . . 129 LEU HA   . 6526 1 
      1191 . 1 1 129 129 LEU HG   H  1   1.677     0.02 . 1 . . . . 129 LEU HG   . 6526 1 
      1192 . 1 1 129 129 LEU HD11 H  1   0.732     0.02 . 2 . . . . 129 LEU HD1  . 6526 1 
      1193 . 1 1 129 129 LEU HD12 H  1   0.732     0.02 . 2 . . . . 129 LEU HD1  . 6526 1 
      1194 . 1 1 129 129 LEU HD13 H  1   0.732     0.02 . 2 . . . . 129 LEU HD1  . 6526 1 
      1195 . 1 1 129 129 LEU HD21 H  1   0.794     0.02 . 2 . . . . 129 LEU HD2  . 6526 1 
      1196 . 1 1 129 129 LEU HD22 H  1   0.794     0.02 . 2 . . . . 129 LEU HD2  . 6526 1 
      1197 . 1 1 129 129 LEU HD23 H  1   0.794     0.02 . 2 . . . . 129 LEU HD2  . 6526 1 
      1198 . 1 1 129 129 LEU CA   C 13  55.509     0.05 . 1 . . . . 129 LEU CA   . 6526 1 
      1199 . 1 1 129 129 LEU CB   C 13  42.244     0.05 . 1 . . . . 129 LEU CB   . 6526 1 
      1200 . 1 1 129 129 LEU CG   C 13  27.011     0.05 . 1 . . . . 129 LEU CG   . 6526 1 
      1201 . 1 1 129 129 LEU CD1  C 13  24.096     0.05 . 2 . . . . 129 LEU CD1  . 6526 1 
      1202 . 1 1 129 129 LEU CD2  C 13  24.096     0.05 . 2 . . . . 129 LEU CD2  . 6526 1 
      1203 . 1 1 129 129 LEU N    N 15 121.098     0.05 . 1 . . . . 129 LEU N    . 6526 1 
      1204 . 1 1 130 130 LYS H    H  1   8.097445  0.02 . 1 . . . . 130 LYS H    . 6526 1 
      1205 . 1 1 130 130 LYS HA   H  1   4.212803  0.02 . 1 . . . . 130 LYS HA   . 6526 1 
      1206 . 1 1 130 130 LYS N    N 15 121.111     0.05 . 1 . . . . 130 LYS N    . 6526 1 
      1207 . 1 1 131 131 SER H    H  1   8.084908  0.02 . 1 . . . . 131 SER H    . 6526 1 
      1208 . 1 1 131 131 SER HA   H  1   4.667298  0.02 . 1 . . . . 131 SER HA   . 6526 1 
      1209 . 1 1 131 131 SER N    N 15 117.364     0.05 . 1 . . . . 131 SER N    . 6526 1 
      1210 . 1 1 132 132 PRO HA   H  1   4.238     0.02 . 1 . . . . 132 PRO HA   . 6526 1 
      1211 . 1 1 132 132 PRO CB   C 13  32.368     0.05 . 1 . . . . 132 PRO CB   . 6526 1 
      1212 . 1 1 133 133 ALA H    H  1   8.136     0.02 . 1 . . . . 133 ALA H    . 6526 1 
      1213 . 1 1 133 133 ALA HA   H  1   4.111     0.02 . 1 . . . . 133 ALA HA   . 6526 1 
      1214 . 1 1 133 133 ALA HB1  H  1   1.739     0.02 . 2 . . . . 133 ALA HB   . 6526 1 
      1215 . 1 1 133 133 ALA HB2  H  1   1.739     0.02 . 2 . . . . 133 ALA HB   . 6526 1 
      1216 . 1 1 133 133 ALA HB3  H  1   1.739     0.02 . 2 . . . . 133 ALA HB   . 6526 1 
      1217 . 1 1 133 133 ALA N    N 15 123.102     0.05 . 1 . . . . 133 ALA N    . 6526 1 
      1218 . 1 1 134 134 LEU H    H  1   7.965     0.02 . 1 . . . . 134 LEU H    . 6526 1 
      1219 . 1 1 134 134 LEU HA   H  1   4.485     0.02 . 1 . . . . 134 LEU HA   . 6526 1 
      1220 . 1 1 134 134 LEU HG   H  1   1.732     0.02 . 1 . . . . 134 LEU HG   . 6526 1 
      1221 . 1 1 134 134 LEU N    N 15 120.383     0.05 . 1 . . . . 134 LEU N    . 6526 1 

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