Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18107
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 18107 1 
      3 '3D HNCACB'      . . . 18107 1 
      4 '3D CBCA(CO)NH'  . . . 18107 1 
      5 '3D C(CO)NH'     . . . 18107 1 
      6 '3D H(CCO)NH'    . . . 18107 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 ASN H    H  1   7.843 0.04 . 1 . . . A  18 ASN H1   . 18107 1 
         2 . 1 1  1  1 ASN N    N 15 123.171 0.4  . 1 . . . A  18 ASN N    . 18107 1 
         3 . 1 1  2  2 THR HA   H  1   4.222 0.04 . 1 . . . A  19 THR HA   . 18107 1 
         4 . 1 1  2  2 THR HB   H  1   4.141 0.04 . 1 . . . A  19 THR HB   . 18107 1 
         5 . 1 1  2  2 THR HG21 H  1   1.143 0.04 . 1 . . . A  19 THR HG21 . 18107 1 
         6 . 1 1  2  2 THR HG22 H  1   1.143 0.04 . 1 . . . A  19 THR HG22 . 18107 1 
         7 . 1 1  2  2 THR HG23 H  1   1.143 0.04 . 1 . . . A  19 THR HG23 . 18107 1 
         8 . 1 1  2  2 THR CA   C 13  63.013 0.4  . 1 . . . A  19 THR CA   . 18107 1 
         9 . 1 1  2  2 THR CB   C 13  69.504 0.4  . 1 . . . A  19 THR CB   . 18107 1 
        10 . 1 1  2  2 THR CG2  C 13  22.068 0.4  . 1 . . . A  19 THR CG2  . 18107 1 
        11 . 1 1  3  3 ALA H    H  1   8.404 0.04 . 1 . . . A  20 ALA H    . 18107 1 
        12 . 1 1  3  3 ALA HA   H  1   4.150 0.04 . 1 . . . A  20 ALA HA   . 18107 1 
        13 . 1 1  3  3 ALA HB1  H  1   1.285 0.04 . 1 . . . A  20 ALA HB1  . 18107 1 
        14 . 1 1  3  3 ALA HB2  H  1   1.285 0.04 . 1 . . . A  20 ALA HB2  . 18107 1 
        15 . 1 1  3  3 ALA HB3  H  1   1.285 0.04 . 1 . . . A  20 ALA HB3  . 18107 1 
        16 . 1 1  3  3 ALA CA   C 13  54.956 0.4  . 1 . . . A  20 ALA CA   . 18107 1 
        17 . 1 1  3  3 ALA CB   C 13  18.997 0.4  . 1 . . . A  20 ALA CB   . 18107 1 
        18 . 1 1  3  3 ALA N    N 15 125.065 0.4  . 1 . . . A  20 ALA N    . 18107 1 
        19 . 1 1  4  4 THR H    H  1   7.910 0.04 . 1 . . . A  21 THR H    . 18107 1 
        20 . 1 1  4  4 THR HA   H  1   4.235 0.04 . 1 . . . A  21 THR HA   . 18107 1 
        21 . 1 1  4  4 THR HB   H  1   3.955 0.04 . 1 . . . A  21 THR HB   . 18107 1 
        22 . 1 1  4  4 THR HG21 H  1   1.169 0.04 . 1 . . . A  21 THR HG21 . 18107 1 
        23 . 1 1  4  4 THR HG22 H  1   1.169 0.04 . 1 . . . A  21 THR HG22 . 18107 1 
        24 . 1 1  4  4 THR HG23 H  1   1.169 0.04 . 1 . . . A  21 THR HG23 . 18107 1 
        25 . 1 1  4  4 THR CA   C 13  64.668 0.4  . 1 . . . A  21 THR CA   . 18107 1 
        26 . 1 1  4  4 THR CB   C 13  68.923 0.4  . 1 . . . A  21 THR CB   . 18107 1 
        27 . 1 1  4  4 THR N    N 15 109.840 0.4  . 1 . . . A  21 THR N    . 18107 1 
        28 . 1 1  5  5 GLN H    H  1   7.953 0.04 . 1 . . . A  22 GLN H    . 18107 1 
        29 . 1 1  5  5 GLN HA   H  1   4.051 0.04 . 1 . . . A  22 GLN HA   . 18107 1 
        30 . 1 1  5  5 GLN HB2  H  1   2.053 0.04 . 2 . . . A  22 GLN HB2  . 18107 1 
        31 . 1 1  5  5 GLN HB3  H  1   2.053 0.04 . 2 . . . A  22 GLN HB3  . 18107 1 
        32 . 1 1  5  5 GLN HG2  H  1   2.350 0.04 . 2 . . . A  22 GLN HG2  . 18107 1 
        33 . 1 1  5  5 GLN HG3  H  1   2.350 0.04 . 2 . . . A  22 GLN HG3  . 18107 1 
        34 . 1 1  5  5 GLN CA   C 13  58.164 0.4  . 1 . . . A  22 GLN CA   . 18107 1 
        35 . 1 1  5  5 GLN CB   C 13  28.557 0.4  . 1 . . . A  22 GLN CB   . 18107 1 
        36 . 1 1  5  5 GLN CG   C 13  34.012 0.4  . 1 . . . A  22 GLN CG   . 18107 1 
        37 . 1 1  5  5 GLN N    N 15 122.037 0.4  . 1 . . . A  22 GLN N    . 18107 1 
        38 . 1 1  6  6 ARG H    H  1   7.922 0.04 . 1 . . . A  23 ARG H    . 18107 1 
        39 . 1 1  6  6 ARG HA   H  1   4.106 0.04 . 1 . . . A  23 ARG HA   . 18107 1 
        40 . 1 1  6  6 ARG HB2  H  1   1.728 0.04 . 2 . . . A  23 ARG HB2  . 18107 1 
        41 . 1 1  6  6 ARG HB3  H  1   1.728 0.04 . 2 . . . A  23 ARG HB3  . 18107 1 
        42 . 1 1  6  6 ARG HG2  H  1   1.284 0.04 . 2 . . . A  23 ARG HG2  . 18107 1 
        43 . 1 1  6  6 ARG HG3  H  1   1.284 0.04 . 2 . . . A  23 ARG HG3  . 18107 1 
        44 . 1 1  6  6 ARG HD2  H  1   2.772 0.04 . 2 . . . A  23 ARG HD2  . 18107 1 
        45 . 1 1  6  6 ARG HD3  H  1   2.942 0.04 . 2 . . . A  23 ARG HD3  . 18107 1 
        46 . 1 1  6  6 ARG CA   C 13  58.092 0.4  . 1 . . . A  23 ARG CA   . 18107 1 
        47 . 1 1  6  6 ARG CB   C 13  30.147 0.4  . 1 . . . A  23 ARG CB   . 18107 1 
        48 . 1 1  6  6 ARG CG   C 13  26.836 0.4  . 1 . . . A  23 ARG CG   . 18107 1 
        49 . 1 1  6  6 ARG N    N 15 118.944 0.4  . 1 . . . A  23 ARG N    . 18107 1 
        50 . 1 1  7  7 PHE H    H  1   8.276 0.04 . 1 . . . A  24 PHE H    . 18107 1 
        51 . 1 1  7  7 PHE N    N 15 116.543 0.4  . 1 . . . A  24 PHE N    . 18107 1 
        52 . 1 1  8  8 HIS HA   H  1   4.495 0.04 . 1 . . . A  25 HIS HA   . 18107 1 
        53 . 1 1  8  8 HIS HB2  H  1   3.248 0.04 . 2 . . . A  25 HIS HB2  . 18107 1 
        54 . 1 1  8  8 HIS HB3  H  1   3.284 0.04 . 2 . . . A  25 HIS HB3  . 18107 1 
        55 . 1 1  8  8 HIS CA   C 13  60.020 0.4  . 1 . . . A  25 HIS CA   . 18107 1 
        56 . 1 1  8  8 HIS CB   C 13  30.052 0.4  . 1 . . . A  25 HIS CB   . 18107 1 
        57 . 1 1  9  9 GLU H    H  1   8.148 0.04 . 1 . . . A  26 GLU H    . 18107 1 
        58 . 1 1  9  9 GLU HA   H  1   3.990 0.04 . 1 . . . A  26 GLU HA   . 18107 1 
        59 . 1 1  9  9 GLU HB2  H  1   1.939 0.04 . 2 . . . A  26 GLU HB2  . 18107 1 
        60 . 1 1  9  9 GLU HB3  H  1   2.018 0.04 . 2 . . . A  26 GLU HB3  . 18107 1 
        61 . 1 1  9  9 GLU HG2  H  1   2.196 0.04 . 2 . . . A  26 GLU HG2  . 18107 1 
        62 . 1 1  9  9 GLU HG3  H  1   2.278 0.04 . 2 . . . A  26 GLU HG3  . 18107 1 
        63 . 1 1  9  9 GLU CA   C 13  59.378 0.4  . 1 . . . A  26 GLU CA   . 18107 1 
        64 . 1 1  9  9 GLU CB   C 13  29.312 0.4  . 1 . . . A  26 GLU CB   . 18107 1 
        65 . 1 1  9  9 GLU CG   C 13  36.495 0.4  . 1 . . . A  26 GLU CG   . 18107 1 
        66 . 1 1  9  9 GLU N    N 15 118.298 0.4  . 1 . . . A  26 GLU N    . 18107 1 
        67 . 1 1 10 10 ILE H    H  1   8.165 0.04 . 1 . . . A  27 ILE H    . 18107 1 
        68 . 1 1 10 10 ILE HA   H  1   3.964 0.04 . 1 . . . A  27 ILE HA   . 18107 1 
        69 . 1 1 10 10 ILE HB   H  1   2.091 0.04 . 1 . . . A  27 ILE HB   . 18107 1 
        70 . 1 1 10 10 ILE HG12 H  1   1.386 0.04 . 2 . . . A  27 ILE HG12 . 18107 1 
        71 . 1 1 10 10 ILE HG13 H  1   1.675 0.04 . 2 . . . A  27 ILE HG13 . 18107 1 
        72 . 1 1 10 10 ILE HG21 H  1   1.070 0.04 . 1 . . . A  27 ILE HG21 . 18107 1 
        73 . 1 1 10 10 ILE HG22 H  1   1.070 0.04 . 1 . . . A  27 ILE HG22 . 18107 1 
        74 . 1 1 10 10 ILE HG23 H  1   1.070 0.04 . 1 . . . A  27 ILE HG23 . 18107 1 
        75 . 1 1 10 10 ILE HD11 H  1   0.788 0.04 . 1 . . . A  27 ILE HD11 . 18107 1 
        76 . 1 1 10 10 ILE HD12 H  1   0.788 0.04 . 1 . . . A  27 ILE HD12 . 18107 1 
        77 . 1 1 10 10 ILE HD13 H  1   0.788 0.04 . 1 . . . A  27 ILE HD13 . 18107 1 
        78 . 1 1 10 10 ILE CA   C 13  63.463 0.4  . 1 . . . A  27 ILE CA   . 18107 1 
        79 . 1 1 10 10 ILE CB   C 13  37.250 0.4  . 1 . . . A  27 ILE CB   . 18107 1 
        80 . 1 1 10 10 ILE CG1  C 13  29.314 0.4  . 1 . . . A  27 ILE CG1  . 18107 1 
        81 . 1 1 10 10 ILE CG2  C 13  18.851 0.4  . 1 . . . A  27 ILE CG2  . 18107 1 
        82 . 1 1 10 10 ILE CD1  C 13  12.590 0.4  . 1 . . . A  27 ILE CD1  . 18107 1 
        83 . 1 1 10 10 ILE N    N 15 121.761 0.4  . 1 . . . A  27 ILE N    . 18107 1 
        84 . 1 1 11 11 GLU H    H  1   8.541 0.04 . 1 . . . A  28 GLU H    . 18107 1 
        85 . 1 1 11 11 GLU HA   H  1   3.837 0.04 . 1 . . . A  28 GLU HA   . 18107 1 
        86 . 1 1 11 11 GLU HB2  H  1   2.144 0.04 . 2 . . . A  28 GLU HB2  . 18107 1 
        87 . 1 1 11 11 GLU HB3  H  1   2.144 0.04 . 2 . . . A  28 GLU HB3  . 18107 1 
        88 . 1 1 11 11 GLU HG2  H  1   2.311 0.04 . 2 . . . A  28 GLU HG2  . 18107 1 
        89 . 1 1 11 11 GLU HG3  H  1   2.311 0.04 . 2 . . . A  28 GLU HG3  . 18107 1 
        90 . 1 1 11 11 GLU CA   C 13  60.628 0.4  . 1 . . . A  28 GLU CA   . 18107 1 
        91 . 1 1 11 11 GLU CB   C 13  30.006 0.4  . 1 . . . A  28 GLU CB   . 18107 1 
        92 . 1 1 11 11 GLU CG   C 13  36.969 0.4  . 1 . . . A  28 GLU CG   . 18107 1 
        93 . 1 1 11 11 GLU N    N 15 122.042 0.4  . 1 . . . A  28 GLU N    . 18107 1 
        94 . 1 1 12 12 LYS H    H  1   7.517 0.04 . 1 . . . A  29 LYS H    . 18107 1 
        95 . 1 1 12 12 LYS HA   H  1   3.942 0.04 . 1 . . . A  29 LYS HA   . 18107 1 
        96 . 1 1 12 12 LYS HB2  H  1   1.838 0.04 . 2 . . . A  29 LYS HB2  . 18107 1 
        97 . 1 1 12 12 LYS HB3  H  1   1.838 0.04 . 2 . . . A  29 LYS HB3  . 18107 1 
        98 . 1 1 12 12 LYS HG2  H  1   1.360 0.04 . 2 . . . A  29 LYS HG2  . 18107 1 
        99 . 1 1 12 12 LYS HG3  H  1   1.478 0.04 . 2 . . . A  29 LYS HG3  . 18107 1 
       100 . 1 1 12 12 LYS HD2  H  1   1.668 0.04 . 2 . . . A  29 LYS HD2  . 18107 1 
       101 . 1 1 12 12 LYS HD3  H  1   1.597 0.04 . 2 . . . A  29 LYS HD3  . 18107 1 
       102 . 1 1 12 12 LYS HE2  H  1   2.803 0.04 . 2 . . . A  29 LYS HE2  . 18107 1 
       103 . 1 1 12 12 LYS HE3  H  1   2.853 0.04 . 2 . . . A  29 LYS HE3  . 18107 1 
       104 . 1 1 12 12 LYS CA   C 13  59.741 0.4  . 1 . . . A  29 LYS CA   . 18107 1 
       105 . 1 1 12 12 LYS CB   C 13  32.452 0.4  . 1 . . . A  29 LYS CB   . 18107 1 
       106 . 1 1 12 12 LYS CG   C 13  25.187 0.4  . 1 . . . A  29 LYS CG   . 18107 1 
       107 . 1 1 12 12 LYS CE   C 13  41.397 0.4  . 1 . . . A  29 LYS CE   . 18107 1 
       108 . 1 1 12 12 LYS N    N 15 117.967 0.4  . 1 . . . A  29 LYS N    . 18107 1 
       109 . 1 1 13 13 PHE H    H  1   8.066 0.04 . 1 . . . A  30 PHE H    . 18107 1 
       110 . 1 1 13 13 PHE HA   H  1   4.429 0.04 . 1 . . . A  30 PHE HA   . 18107 1 
       111 . 1 1 13 13 PHE HB2  H  1   3.311 0.04 . 2 . . . A  30 PHE HB2  . 18107 1 
       112 . 1 1 13 13 PHE HB3  H  1   3.311 0.04 . 2 . . . A  30 PHE HB3  . 18107 1 
       113 . 1 1 13 13 PHE CA   C 13  60.787 0.4  . 1 . . . A  30 PHE CA   . 18107 1 
       114 . 1 1 13 13 PHE CB   C 13  39.211 0.4  . 1 . . . A  30 PHE CB   . 18107 1 
       115 . 1 1 13 13 PHE N    N 15 122.144 0.4  . 1 . . . A  30 PHE N    . 18107 1 
       116 . 1 1 14 14 LEU H    H  1   8.739 0.04 . 1 . . . A  31 LEU H    . 18107 1 
       117 . 1 1 14 14 LEU HA   H  1   3.734 0.04 . 1 . . . A  31 LEU HA   . 18107 1 
       118 . 1 1 14 14 LEU HB2  H  1   1.903 0.04 . 2 . . . A  31 LEU HB2  . 18107 1 
       119 . 1 1 14 14 LEU HB3  H  1   1.969 0.04 . 2 . . . A  31 LEU HB3  . 18107 1 
       120 . 1 1 14 14 LEU HG   H  1   1.344 0.04 . 1 . . . A  31 LEU HG   . 18107 1 
       121 . 1 1 14 14 LEU HD11 H  1   0.898 0.04 . 2 . . . A  31 LEU HD11 . 18107 1 
       122 . 1 1 14 14 LEU HD12 H  1   0.898 0.04 . 2 . . . A  31 LEU HD12 . 18107 1 
       123 . 1 1 14 14 LEU HD13 H  1   0.898 0.04 . 2 . . . A  31 LEU HD13 . 18107 1 
       124 . 1 1 14 14 LEU HD21 H  1   0.764 0.04 . 2 . . . A  31 LEU HD21 . 18107 1 
       125 . 1 1 14 14 LEU HD22 H  1   0.764 0.04 . 2 . . . A  31 LEU HD22 . 18107 1 
       126 . 1 1 14 14 LEU HD23 H  1   0.764 0.04 . 2 . . . A  31 LEU HD23 . 18107 1 
       127 . 1 1 14 14 LEU CA   C 13  57.764 0.4  . 1 . . . A  31 LEU CA   . 18107 1 
       128 . 1 1 14 14 LEU CB   C 13  41.436 0.4  . 1 . . . A  31 LEU CB   . 18107 1 
       129 . 1 1 14 14 LEU CG   C 13  27.145 0.4  . 1 . . . A  31 LEU CG   . 18107 1 
       130 . 1 1 14 14 LEU CD1  C 13  26.942 0.4  . 2 . . . A  31 LEU CD1  . 18107 1 
       131 . 1 1 14 14 LEU N    N 15 119.404 0.4  . 1 . . . A  31 LEU N    . 18107 1 
       132 . 1 1 15 15 LEU H    H  1   7.736 0.04 . 1 . . . A  32 LEU H    . 18107 1 
       133 . 1 1 15 15 LEU HA   H  1   3.960 0.04 . 1 . . . A  32 LEU HA   . 18107 1 
       134 . 1 1 15 15 LEU HB2  H  1   1.649 0.04 . 2 . . . A  32 LEU HB2  . 18107 1 
       135 . 1 1 15 15 LEU HB3  H  1   1.752 0.04 . 2 . . . A  32 LEU HB3  . 18107 1 
       136 . 1 1 15 15 LEU HG   H  1   1.594 0.04 . 1 . . . A  32 LEU HG   . 18107 1 
       137 . 1 1 15 15 LEU HD11 H  1   0.829 0.04 . 2 . . . A  32 LEU HD11 . 18107 1 
       138 . 1 1 15 15 LEU HD12 H  1   0.829 0.04 . 2 . . . A  32 LEU HD12 . 18107 1 
       139 . 1 1 15 15 LEU HD13 H  1   0.829 0.04 . 2 . . . A  32 LEU HD13 . 18107 1 
       140 . 1 1 15 15 LEU HD21 H  1   0.829 0.04 . 2 . . . A  32 LEU HD21 . 18107 1 
       141 . 1 1 15 15 LEU HD22 H  1   0.829 0.04 . 2 . . . A  32 LEU HD22 . 18107 1 
       142 . 1 1 15 15 LEU HD23 H  1   0.829 0.04 . 2 . . . A  32 LEU HD23 . 18107 1 
       143 . 1 1 15 15 LEU CA   C 13  58.332 0.4  . 1 . . . A  32 LEU CA   . 18107 1 
       144 . 1 1 15 15 LEU CB   C 13  41.962 0.4  . 1 . . . A  32 LEU CB   . 18107 1 
       145 . 1 1 15 15 LEU CG   C 13  26.951 0.4  . 1 . . . A  32 LEU CG   . 18107 1 
       146 . 1 1 15 15 LEU CD1  C 13  24.940 0.4  . 2 . . . A  32 LEU CD1  . 18107 1 
       147 . 1 1 15 15 LEU CD2  C 13  23.912 0.4  . 2 . . . A  32 LEU CD2  . 18107 1 
       148 . 1 1 15 15 LEU N    N 15 121.073 0.4  . 1 . . . A  32 LEU N    . 18107 1 
       149 . 1 1 16 16 HIS H    H  1   7.681 0.04 . 1 . . . A  33 HIS H    . 18107 1 
       150 . 1 1 16 16 HIS HA   H  1   4.346 0.04 . 1 . . . A  33 HIS HA   . 18107 1 
       151 . 1 1 16 16 HIS HB2  H  1   3.129 0.04 . 2 . . . A  33 HIS HB2  . 18107 1 
       152 . 1 1 16 16 HIS HB3  H  1   3.261 0.04 . 2 . . . A  33 HIS HB3  . 18107 1 
       153 . 1 1 16 16 HIS CA   C 13  59.645 0.4  . 1 . . . A  33 HIS CA   . 18107 1 
       154 . 1 1 16 16 HIS CB   C 13  30.301 0.4  . 1 . . . A  33 HIS CB   . 18107 1 
       155 . 1 1 16 16 HIS N    N 15 118.629 0.4  . 1 . . . A  33 HIS N    . 18107 1 
       156 . 1 1 17 17 ILE H    H  1   8.502 0.04 . 1 . . . A  34 ILE H    . 18107 1 
       157 . 1 1 17 17 ILE HA   H  1   3.805 0.04 . 1 . . . A  34 ILE HA   . 18107 1 
       158 . 1 1 17 17 ILE HB   H  1   1.455 0.04 . 1 . . . A  34 ILE HB   . 18107 1 
       159 . 1 1 17 17 ILE HG12 H  1   0.933 0.04 . 2 . . . A  34 ILE HG12 . 18107 1 
       160 . 1 1 17 17 ILE HG13 H  1   1.208 0.04 . 2 . . . A  34 ILE HG13 . 18107 1 
       161 . 1 1 17 17 ILE HG21 H  1   0.655 0.04 . 1 . . . A  34 ILE HG21 . 18107 1 
       162 . 1 1 17 17 ILE HG22 H  1   0.655 0.04 . 1 . . . A  34 ILE HG22 . 18107 1 
       163 . 1 1 17 17 ILE HG23 H  1   0.655 0.04 . 1 . . . A  34 ILE HG23 . 18107 1 
       164 . 1 1 17 17 ILE HD11 H  1   0.605 0.04 . 1 . . . A  34 ILE HD11 . 18107 1 
       165 . 1 1 17 17 ILE HD12 H  1   0.605 0.04 . 1 . . . A  34 ILE HD12 . 18107 1 
       166 . 1 1 17 17 ILE HD13 H  1   0.605 0.04 . 1 . . . A  34 ILE HD13 . 18107 1 
       167 . 1 1 17 17 ILE CA   C 13  63.507 0.4  . 1 . . . A  34 ILE CA   . 18107 1 
       168 . 1 1 17 17 ILE CB   C 13  37.445 0.4  . 1 . . . A  34 ILE CB   . 18107 1 
       169 . 1 1 17 17 ILE CG1  C 13  29.116 0.4  . 1 . . . A  34 ILE CG1  . 18107 1 
       170 . 1 1 17 17 ILE CG2  C 13  18.752 0.4  . 1 . . . A  34 ILE CG2  . 18107 1 
       171 . 1 1 17 17 ILE CD1  C 13  13.770 0.4  . 1 . . . A  34 ILE CD1  . 18107 1 
       172 . 1 1 17 17 ILE N    N 15 118.602 0.4  . 1 . . . A  34 ILE N    . 18107 1 
       173 . 1 1 18 18 THR H    H  1   7.726 0.04 . 1 . . . A  35 THR H    . 18107 1 
       174 . 1 1 18 18 THR HA   H  1   4.116 0.04 . 1 . . . A  35 THR HA   . 18107 1 
       175 . 1 1 18 18 THR HB   H  1   3.585 0.04 . 1 . . . A  35 THR HB   . 18107 1 
       176 . 1 1 18 18 THR HG21 H  1   1.062 0.04 . 1 . . . A  35 THR HG21 . 18107 1 
       177 . 1 1 18 18 THR HG22 H  1   1.062 0.04 . 1 . . . A  35 THR HG22 . 18107 1 
       178 . 1 1 18 18 THR HG23 H  1   1.062 0.04 . 1 . . . A  35 THR HG23 . 18107 1 
       179 . 1 1 18 18 THR CA   C 13  68.694 0.4  . 1 . . . A  35 THR CA   . 18107 1 
       180 . 1 1 18 18 THR CB   C 13  68.694 0.4  . 1 . . . A  35 THR CB   . 18107 1 
       181 . 1 1 18 18 THR CG2  C 13  21.280 0.4  . 1 . . . A  35 THR CG2  . 18107 1 
       182 . 1 1 18 18 THR N    N 15 117.776 0.4  . 1 . . . A  35 THR N    . 18107 1 
       183 . 1 1 19 19 HIS H    H  1   7.177 0.04 . 1 . . . A  36 HIS H    . 18107 1 
       184 . 1 1 19 19 HIS HA   H  1   4.401 0.04 . 1 . . . A  36 HIS HA   . 18107 1 
       185 . 1 1 19 19 HIS HB2  H  1   3.191 0.04 . 2 . . . A  36 HIS HB2  . 18107 1 
       186 . 1 1 19 19 HIS HB3  H  1   3.191 0.04 . 2 . . . A  36 HIS HB3  . 18107 1 
       187 . 1 1 19 19 HIS CA   C 13  58.786 0.4  . 1 . . . A  36 HIS CA   . 18107 1 
       188 . 1 1 19 19 HIS CB   C 13  29.070 0.4  . 1 . . . A  36 HIS CB   . 18107 1 
       189 . 1 1 19 19 HIS N    N 15 118.130 0.4  . 1 . . . A  36 HIS N    . 18107 1 
       190 . 1 1 20 20 GLU H    H  1   7.335 0.04 . 1 . . . A  37 GLU H    . 18107 1 
       191 . 1 1 20 20 GLU HA   H  1   4.050 0.04 . 1 . . . A  37 GLU HA   . 18107 1 
       192 . 1 1 20 20 GLU HB2  H  1   1.950 0.04 . 2 . . . A  37 GLU HB2  . 18107 1 
       193 . 1 1 20 20 GLU HB3  H  1   2.033 0.04 . 2 . . . A  37 GLU HB3  . 18107 1 
       194 . 1 1 20 20 GLU HG2  H  1   2.133 0.04 . 2 . . . A  37 GLU HG2  . 18107 1 
       195 . 1 1 20 20 GLU HG3  H  1   2.133 0.04 . 2 . . . A  37 GLU HG3  . 18107 1 
       196 . 1 1 20 20 GLU CA   C 13  59.557 0.4  . 1 . . . A  37 GLU CA   . 18107 1 
       197 . 1 1 20 20 GLU CB   C 13  30.056 0.4  . 1 . . . A  37 GLU CB   . 18107 1 
       198 . 1 1 20 20 GLU CG   C 13  37.137 0.4  . 1 . . . A  37 GLU CG   . 18107 1 
       199 . 1 1 20 20 GLU N    N 15 119.301 0.4  . 1 . . . A  37 GLU N    . 18107 1 
       200 . 1 1 21 21 VAL H    H  1   8.385 0.04 . 1 . . . A  38 VAL H    . 18107 1 
       201 . 1 1 21 21 VAL HA   H  1   3.422 0.04 . 1 . . . A  38 VAL HA   . 18107 1 
       202 . 1 1 21 21 VAL HB   H  1   2.066 0.04 . 1 . . . A  38 VAL HB   . 18107 1 
       203 . 1 1 21 21 VAL HG11 H  1   0.853 0.04 . 2 . . . A  38 VAL HG11 . 18107 1 
       204 . 1 1 21 21 VAL HG12 H  1   0.853 0.04 . 2 . . . A  38 VAL HG12 . 18107 1 
       205 . 1 1 21 21 VAL HG13 H  1   0.853 0.04 . 2 . . . A  38 VAL HG13 . 18107 1 
       206 . 1 1 21 21 VAL HG21 H  1   0.751 0.04 . 2 . . . A  38 VAL HG21 . 18107 1 
       207 . 1 1 21 21 VAL HG22 H  1   0.751 0.04 . 2 . . . A  38 VAL HG22 . 18107 1 
       208 . 1 1 21 21 VAL HG23 H  1   0.751 0.04 . 2 . . . A  38 VAL HG23 . 18107 1 
       209 . 1 1 21 21 VAL CA   C 13  67.049 0.4  . 1 . . . A  38 VAL CA   . 18107 1 
       210 . 1 1 21 21 VAL CB   C 13  31.373 0.4  . 1 . . . A  38 VAL CB   . 18107 1 
       211 . 1 1 21 21 VAL CG1  C 13  23.928 0.4  . 2 . . . A  38 VAL CG1  . 18107 1 
       212 . 1 1 21 21 VAL CG2  C 13  21.662 0.4  . 2 . . . A  38 VAL CG2  . 18107 1 
       213 . 1 1 21 21 VAL N    N 15 122.744 0.4  . 1 . . . A  38 VAL N    . 18107 1 
       214 . 1 1 22 22 ASP H    H  1   8.054 0.04 . 1 . . . A  39 ASP H    . 18107 1 
       215 . 1 1 22 22 ASP HA   H  1   4.147 0.04 . 1 . . . A  39 ASP HA   . 18107 1 
       216 . 1 1 22 22 ASP HB2  H  1   2.573 0.04 . 2 . . . A  39 ASP HB2  . 18107 1 
       217 . 1 1 22 22 ASP HB3  H  1   2.856 0.04 . 2 . . . A  39 ASP HB3  . 18107 1 
       218 . 1 1 22 22 ASP CA   C 13  57.726 0.4  . 1 . . . A  39 ASP CA   . 18107 1 
       219 . 1 1 22 22 ASP CB   C 13  40.387 0.4  . 1 . . . A  39 ASP CB   . 18107 1 
       220 . 1 1 22 22 ASP N    N 15 120.471 0.4  . 1 . . . A  39 ASP N    . 18107 1 
       221 . 1 1 23 23 ASP H    H  1   7.587 0.04 . 1 . . . A  40 ASP H    . 18107 1 
       222 . 1 1 23 23 ASP HA   H  1   4.420 0.04 . 1 . . . A  40 ASP HA   . 18107 1 
       223 . 1 1 23 23 ASP HB2  H  1   2.618 0.04 . 2 . . . A  40 ASP HB2  . 18107 1 
       224 . 1 1 23 23 ASP HB3  H  1   2.618 0.04 . 2 . . . A  40 ASP HB3  . 18107 1 
       225 . 1 1 23 23 ASP CA   C 13  57.487 0.4  . 1 . . . A  40 ASP CA   . 18107 1 
       226 . 1 1 23 23 ASP CB   C 13  41.174 0.4  . 1 . . . A  40 ASP CB   . 18107 1 
       227 . 1 1 23 23 ASP N    N 15 118.541 0.4  . 1 . . . A  40 ASP N    . 18107 1 
       228 . 1 1 24 24 LEU H    H  1   8.032 0.04 . 1 . . . A  41 LEU H    . 18107 1 
       229 . 1 1 24 24 LEU HA   H  1   4.168 0.04 . 1 . . . A  41 LEU HA   . 18107 1 
       230 . 1 1 24 24 LEU HB2  H  1   1.658 0.04 . 2 . . . A  41 LEU HB2  . 18107 1 
       231 . 1 1 24 24 LEU HB3  H  1   1.922 0.04 . 2 . . . A  41 LEU HB3  . 18107 1 
       232 . 1 1 24 24 LEU HG   H  1   1.596 0.04 . 1 . . . A  41 LEU HG   . 18107 1 
       233 . 1 1 24 24 LEU HD11 H  1   0.881 0.04 . 2 . . . A  41 LEU HD11 . 18107 1 
       234 . 1 1 24 24 LEU HD12 H  1   0.881 0.04 . 2 . . . A  41 LEU HD12 . 18107 1 
       235 . 1 1 24 24 LEU HD13 H  1   0.881 0.04 . 2 . . . A  41 LEU HD13 . 18107 1 
       236 . 1 1 24 24 LEU HD21 H  1   0.746 0.04 . 2 . . . A  41 LEU HD21 . 18107 1 
       237 . 1 1 24 24 LEU HD22 H  1   0.746 0.04 . 2 . . . A  41 LEU HD22 . 18107 1 
       238 . 1 1 24 24 LEU HD23 H  1   0.746 0.04 . 2 . . . A  41 LEU HD23 . 18107 1 
       239 . 1 1 24 24 LEU CA   C 13  57.707 0.4  . 1 . . . A  41 LEU CA   . 18107 1 
       240 . 1 1 24 24 LEU CB   C 13  41.909 0.4  . 1 . . . A  41 LEU CB   . 18107 1 
       241 . 1 1 24 24 LEU CG   C 13  27.232 0.4  . 1 . . . A  41 LEU CG   . 18107 1 
       242 . 1 1 24 24 LEU CD1  C 13  25.213 0.4  . 2 . . . A  41 LEU CD1  . 18107 1 
       243 . 1 1 24 24 LEU N    N 15 123.241 0.4  . 1 . . . A  41 LEU N    . 18107 1 
       244 . 1 1 25 25 GLU H    H  1   8.010 0.04 . 1 . . . A  42 GLU H    . 18107 1 
       245 . 1 1 25 25 GLU HA   H  1   3.920 0.04 . 1 . . . A  42 GLU HA   . 18107 1 
       246 . 1 1 25 25 GLU HB2  H  1   1.963 0.04 . 2 . . . A  42 GLU HB2  . 18107 1 
       247 . 1 1 25 25 GLU HB3  H  1   2.178 0.04 . 2 . . . A  42 GLU HB3  . 18107 1 
       248 . 1 1 25 25 GLU HG2  H  1   2.448 0.04 . 2 . . . A  42 GLU HG2  . 18107 1 
       249 . 1 1 25 25 GLU HG3  H  1   2.448 0.04 . 2 . . . A  42 GLU HG3  . 18107 1 
       250 . 1 1 25 25 GLU CA   C 13  59.082 0.4  . 1 . . . A  42 GLU CA   . 18107 1 
       251 . 1 1 25 25 GLU CB   C 13  29.863 0.4  . 1 . . . A  42 GLU CB   . 18107 1 
       252 . 1 1 25 25 GLU CG   C 13  37.285 0.4  . 1 . . . A  42 GLU CG   . 18107 1 
       253 . 1 1 25 25 GLU N    N 15 117.508 0.4  . 1 . . . A  42 GLU N    . 18107 1 
       254 . 1 1 26 26 LYS H    H  1   7.596 0.04 . 1 . . . A  43 LYS H    . 18107 1 
       255 . 1 1 26 26 LYS HA   H  1   4.243 0.04 . 1 . . . A  43 LYS HA   . 18107 1 
       256 . 1 1 26 26 LYS HB2  H  1   1.922 0.04 . 2 . . . A  43 LYS HB2  . 18107 1 
       257 . 1 1 26 26 LYS HB3  H  1   1.988 0.04 . 2 . . . A  43 LYS HB3  . 18107 1 
       258 . 1 1 26 26 LYS HG2  H  1   1.407 0.04 . 2 . . . A  43 LYS HG2  . 18107 1 
       259 . 1 1 26 26 LYS HG3  H  1   1.407 0.04 . 2 . . . A  43 LYS HG3  . 18107 1 
       260 . 1 1 26 26 LYS HD2  H  1   1.563 0.04 . 2 . . . A  43 LYS HD2  . 18107 1 
       261 . 1 1 26 26 LYS HD3  H  1   1.660 0.04 . 2 . . . A  43 LYS HD3  . 18107 1 
       262 . 1 1 26 26 LYS HE2  H  1   2.917 0.04 . 2 . . . A  43 LYS HE2  . 18107 1 
       263 . 1 1 26 26 LYS HE3  H  1   2.917 0.04 . 2 . . . A  43 LYS HE3  . 18107 1 
       264 . 1 1 26 26 LYS CA   C 13  58.251 0.4  . 1 . . . A  43 LYS CA   . 18107 1 
       265 . 1 1 26 26 LYS CB   C 13  33.507 0.4  . 1 . . . A  43 LYS CB   . 18107 1 
       266 . 1 1 26 26 LYS CG   C 13  25.416 0.4  . 1 . . . A  43 LYS CG   . 18107 1 
       267 . 1 1 26 26 LYS CD   C 13  29.454 0.4  . 1 . . . A  43 LYS CD   . 18107 1 
       268 . 1 1 26 26 LYS CE   C 13  42.402 0.4  . 1 . . . A  43 LYS CE   . 18107 1 
       269 . 1 1 26 26 LYS N    N 15 117.032 0.4  . 1 . . . A  43 LYS N    . 18107 1 
       270 . 1 1 27 27 THR H    H  1   8.227 0.04 . 1 . . . A  44 THR H    . 18107 1 
       271 . 1 1 27 27 THR HA   H  1   4.271 0.04 . 1 . . . A  44 THR HA   . 18107 1 
       272 . 1 1 27 27 THR HB   H  1   4.190 0.04 . 1 . . . A  44 THR HB   . 18107 1 
       273 . 1 1 27 27 THR HG21 H  1   1.233 0.04 . 1 . . . A  44 THR HG21 . 18107 1 
       274 . 1 1 27 27 THR HG22 H  1   1.233 0.04 . 1 . . . A  44 THR HG22 . 18107 1 
       275 . 1 1 27 27 THR HG23 H  1   1.233 0.04 . 1 . . . A  44 THR HG23 . 18107 1 
       276 . 1 1 27 27 THR CA   C 13  62.820 0.4  . 1 . . . A  44 THR CA   . 18107 1 
       277 . 1 1 27 27 THR CB   C 13  70.733 0.4  . 1 . . . A  44 THR CB   . 18107 1 
       278 . 1 1 27 27 THR CG2  C 13  21.520 0.4  . 1 . . . A  44 THR CG2  . 18107 1 
       279 . 1 1 27 27 THR N    N 15 110.288 0.4  . 1 . . . A  44 THR N    . 18107 1 
       280 . 1 1 28 28 GLY H    H  1   8.727 0.04 . 1 . . . A  45 GLY H    . 18107 1 
       281 . 1 1 28 28 GLY HA2  H  1   3.861 0.04 . 2 . . . A  45 GLY HA2  . 18107 1 
       282 . 1 1 28 28 GLY HA3  H  1   3.861 0.04 . 2 . . . A  45 GLY HA3  . 18107 1 
       283 . 1 1 28 28 GLY CA   C 13  46.661 0.4  . 1 . . . A  45 GLY CA   . 18107 1 
       284 . 1 1 28 28 GLY N    N 15 112.257 0.4  . 1 . . . A  45 GLY N    . 18107 1 
       285 . 1 1 29 29 ASN H    H  1   7.716 0.04 . 1 . . . A  46 ASN H    . 18107 1 
       286 . 1 1 29 29 ASN HA   H  1   4.469 0.04 . 1 . . . A  46 ASN HA   . 18107 1 
       287 . 1 1 29 29 ASN HB2  H  1   2.727 0.04 . 2 . . . A  46 ASN HB2  . 18107 1 
       288 . 1 1 29 29 ASN HB3  H  1   2.727 0.04 . 2 . . . A  46 ASN HB3  . 18107 1 
       289 . 1 1 29 29 ASN CA   C 13  54.297 0.4  . 1 . . . A  46 ASN CA   . 18107 1 
       290 . 1 1 29 29 ASN CB   C 13  39.110 0.4  . 1 . . . A  46 ASN CB   . 18107 1 
       291 . 1 1 29 29 ASN N    N 15 118.416 0.4  . 1 . . . A  46 ASN N    . 18107 1 
       292 . 1 1 30 30 LYS H    H  1   8.770 0.04 . 1 . . . A  47 LYS H    . 18107 1 
       293 . 1 1 30 30 LYS HA   H  1   3.988 0.04 . 1 . . . A  47 LYS HA   . 18107 1 
       294 . 1 1 30 30 LYS HB2  H  1   1.836 0.04 . 2 . . . A  47 LYS HB2  . 18107 1 
       295 . 1 1 30 30 LYS HB3  H  1   1.836 0.04 . 2 . . . A  47 LYS HB3  . 18107 1 
       296 . 1 1 30 30 LYS HG2  H  1   1.362 0.04 . 2 . . . A  47 LYS HG2  . 18107 1 
       297 . 1 1 30 30 LYS HG3  H  1   1.453 0.04 . 2 . . . A  47 LYS HG3  . 18107 1 
       298 . 1 1 30 30 LYS HD2  H  1   1.536 0.04 . 2 . . . A  47 LYS HD2  . 18107 1 
       299 . 1 1 30 30 LYS HD3  H  1   1.637 0.04 . 2 . . . A  47 LYS HD3  . 18107 1 
       300 . 1 1 30 30 LYS HE2  H  1   2.999 0.04 . 2 . . . A  47 LYS HE2  . 18107 1 
       301 . 1 1 30 30 LYS HE3  H  1   2.999 0.04 . 2 . . . A  47 LYS HE3  . 18107 1 
       302 . 1 1 30 30 LYS CA   C 13  59.191 0.4  . 1 . . . A  47 LYS CA   . 18107 1 
       303 . 1 1 30 30 LYS CB   C 13  32.513 0.4  . 1 . . . A  47 LYS CB   . 18107 1 
       304 . 1 1 30 30 LYS CG   C 13  25.285 0.4  . 1 . . . A  47 LYS CG   . 18107 1 
       305 . 1 1 30 30 LYS CD   C 13  29.255 0.4  . 1 . . . A  47 LYS CD   . 18107 1 
       306 . 1 1 30 30 LYS CE   C 13  41.363 0.4  . 1 . . . A  47 LYS CE   . 18107 1 
       307 . 1 1 30 30 LYS N    N 15 126.481 0.4  . 1 . . . A  47 LYS N    . 18107 1 
       308 . 1 1 31 31 ASP H    H  1   8.229 0.04 . 1 . . . A  48 ASP H    . 18107 1 
       309 . 1 1 31 31 ASP HA   H  1   4.467 0.04 . 1 . . . A  48 ASP HA   . 18107 1 
       310 . 1 1 31 31 ASP HB2  H  1   2.780 0.04 . 2 . . . A  48 ASP HB2  . 18107 1 
       311 . 1 1 31 31 ASP HB3  H  1   2.652 0.04 . 2 . . . A  48 ASP HB3  . 18107 1 
       312 . 1 1 31 31 ASP CA   C 13  57.635 0.4  . 1 . . . A  48 ASP CA   . 18107 1 
       313 . 1 1 31 31 ASP CB   C 13  40.444 0.4  . 1 . . . A  48 ASP CB   . 18107 1 
       314 . 1 1 31 31 ASP N    N 15 121.710 0.4  . 1 . . . A  48 ASP N    . 18107 1 
       315 . 1 1 32 32 GLU H    H  1   8.048 0.04 . 1 . . . A  49 GLU H    . 18107 1 
       316 . 1 1 32 32 GLU HA   H  1   4.357 0.04 . 1 . . . A  49 GLU HA   . 18107 1 
       317 . 1 1 32 32 GLU HB2  H  1   1.921 0.04 . 2 . . . A  49 GLU HB2  . 18107 1 
       318 . 1 1 32 32 GLU HB3  H  1   2.004 0.04 . 2 . . . A  49 GLU HB3  . 18107 1 
       319 . 1 1 32 32 GLU HG2  H  1   2.169 0.04 . 2 . . . A  49 GLU HG2  . 18107 1 
       320 . 1 1 32 32 GLU HG3  H  1   2.262 0.04 . 2 . . . A  49 GLU HG3  . 18107 1 
       321 . 1 1 32 32 GLU N    N 15 121.695 0.4  . 1 . . . A  49 GLU N    . 18107 1 
       322 . 1 1 33 33 LYS H    H  1   7.975 0.04 . 1 . . . A  50 LYS H    . 18107 1 
       323 . 1 1 33 33 LYS HA   H  1   3.651 0.04 . 1 . . . A  50 LYS HA   . 18107 1 
       324 . 1 1 33 33 LYS HB2  H  1   1.846 0.04 . 2 . . . A  50 LYS HB2  . 18107 1 
       325 . 1 1 33 33 LYS HB3  H  1   1.846 0.04 . 2 . . . A  50 LYS HB3  . 18107 1 
       326 . 1 1 33 33 LYS HG2  H  1   1.149 0.04 . 2 . . . A  50 LYS HG2  . 18107 1 
       327 . 1 1 33 33 LYS HG3  H  1   1.314 0.04 . 2 . . . A  50 LYS HG3  . 18107 1 
       328 . 1 1 33 33 LYS HD2  H  1   1.612 0.04 . 2 . . . A  50 LYS HD2  . 18107 1 
       329 . 1 1 33 33 LYS HD3  H  1   1.612 0.04 . 2 . . . A  50 LYS HD3  . 18107 1 
       330 . 1 1 33 33 LYS HE2  H  1   2.882 0.04 . 2 . . . A  50 LYS HE2  . 18107 1 
       331 . 1 1 33 33 LYS HE3  H  1   3.100 0.04 . 2 . . . A  50 LYS HE3  . 18107 1 
       332 . 1 1 33 33 LYS CA   C 13  60.837 0.4  . 1 . . . A  50 LYS CA   . 18107 1 
       333 . 1 1 33 33 LYS CB   C 13  32.967 0.4  . 1 . . . A  50 LYS CB   . 18107 1 
       334 . 1 1 33 33 LYS CG   C 13  25.470 0.4  . 1 . . . A  50 LYS CG   . 18107 1 
       335 . 1 1 33 33 LYS CD   C 13  30.463 0.4  . 1 . . . A  50 LYS CD   . 18107 1 
       336 . 1 1 33 33 LYS N    N 15 120.099 0.4  . 1 . . . A  50 LYS N    . 18107 1 
       337 . 1 1 34 34 ALA H    H  1   7.614 0.04 . 1 . . . A  51 ALA H    . 18107 1 
       338 . 1 1 34 34 ALA HA   H  1   3.989 0.04 . 1 . . . A  51 ALA HA   . 18107 1 
       339 . 1 1 34 34 ALA HB1  H  1   1.454 0.04 . 1 . . . A  51 ALA HB1  . 18107 1 
       340 . 1 1 34 34 ALA HB2  H  1   1.454 0.04 . 1 . . . A  51 ALA HB2  . 18107 1 
       341 . 1 1 34 34 ALA HB3  H  1   1.454 0.04 . 1 . . . A  51 ALA HB3  . 18107 1 
       342 . 1 1 34 34 ALA CA   C 13  55.393 0.4  . 1 . . . A  51 ALA CA   . 18107 1 
       343 . 1 1 34 34 ALA CB   C 13  18.212 0.4  . 1 . . . A  51 ALA CB   . 18107 1 
       344 . 1 1 34 34 ALA N    N 15 118.238 0.4  . 1 . . . A  51 ALA N    . 18107 1 
       345 . 1 1 35 35 ARG H    H  1   7.883 0.04 . 1 . . . A  52 ARG H    . 18107 1 
       346 . 1 1 35 35 ARG HA   H  1   3.901 0.04 . 1 . . . A  52 ARG HA   . 18107 1 
       347 . 1 1 35 35 ARG HB2  H  1   1.809 0.04 . 2 . . . A  52 ARG HB2  . 18107 1 
       348 . 1 1 35 35 ARG HB3  H  1   1.984 0.04 . 2 . . . A  52 ARG HB3  . 18107 1 
       349 . 1 1 35 35 ARG HG2  H  1   1.430 0.04 . 2 . . . A  52 ARG HG2  . 18107 1 
       350 . 1 1 35 35 ARG HG3  H  1   1.626 0.04 . 2 . . . A  52 ARG HG3  . 18107 1 
       351 . 1 1 35 35 ARG HD2  H  1   2.985 0.04 . 2 . . . A  52 ARG HD2  . 18107 1 
       352 . 1 1 35 35 ARG HD3  H  1   3.310 0.04 . 2 . . . A  52 ARG HD3  . 18107 1 
       353 . 1 1 35 35 ARG CA   C 13  60.050 0.4  . 1 . . . A  52 ARG CA   . 18107 1 
       354 . 1 1 35 35 ARG CB   C 13  30.411 0.4  . 1 . . . A  52 ARG CB   . 18107 1 
       355 . 1 1 35 35 ARG CG   C 13  27.627 0.4  . 1 . . . A  52 ARG CG   . 18107 1 
       356 . 1 1 35 35 ARG CD   C 13  42.999 0.4  . 1 . . . A  52 ARG CD   . 18107 1 
       357 . 1 1 35 35 ARG N    N 15 120.311 0.4  . 1 . . . A  52 ARG N    . 18107 1 
       358 . 1 1 36 36 LEU H    H  1   8.553 0.04 . 1 . . . A  53 LEU H    . 18107 1 
       359 . 1 1 36 36 LEU HA   H  1   3.946 0.04 . 1 . . . A  53 LEU HA   . 18107 1 
       360 . 1 1 36 36 LEU HB2  H  1   1.744 0.04 . 2 . . . A  53 LEU HB2  . 18107 1 
       361 . 1 1 36 36 LEU HB3  H  1   1.934 0.04 . 2 . . . A  53 LEU HB3  . 18107 1 
       362 . 1 1 36 36 LEU HG   H  1   1.098 0.04 . 1 . . . A  53 LEU HG   . 18107 1 
       363 . 1 1 36 36 LEU HD11 H  1   0.795 0.04 . 2 . . . A  53 LEU HD11 . 18107 1 
       364 . 1 1 36 36 LEU HD12 H  1   0.795 0.04 . 2 . . . A  53 LEU HD12 . 18107 1 
       365 . 1 1 36 36 LEU HD13 H  1   0.795 0.04 . 2 . . . A  53 LEU HD13 . 18107 1 
       366 . 1 1 36 36 LEU HD21 H  1   0.736 0.04 . 2 . . . A  53 LEU HD21 . 18107 1 
       367 . 1 1 36 36 LEU HD22 H  1   0.736 0.04 . 2 . . . A  53 LEU HD22 . 18107 1 
       368 . 1 1 36 36 LEU HD23 H  1   0.736 0.04 . 2 . . . A  53 LEU HD23 . 18107 1 
       369 . 1 1 36 36 LEU CA   C 13  58.489 0.4  . 1 . . . A  53 LEU CA   . 18107 1 
       370 . 1 1 36 36 LEU CB   C 13  42.442 0.4  . 1 . . . A  53 LEU CB   . 18107 1 
       371 . 1 1 36 36 LEU CG   C 13  27.565 0.4  . 1 . . . A  53 LEU CG   . 18107 1 
       372 . 1 1 36 36 LEU CD1  C 13  26.612 0.4  . 2 . . . A  53 LEU CD1  . 18107 1 
       373 . 1 1 36 36 LEU CD2  C 13  23.736 0.4  . 2 . . . A  53 LEU CD2  . 18107 1 
       374 . 1 1 36 36 LEU N    N 15 119.541 0.4  . 1 . . . A  53 LEU N    . 18107 1 
       375 . 1 1 37 37 LEU H    H  1   8.341 0.04 . 1 . . . A  54 LEU H    . 18107 1 
       376 . 1 1 37 37 LEU HA   H  1   4.065 0.04 . 1 . . . A  54 LEU HA   . 18107 1 
       377 . 1 1 37 37 LEU HB2  H  1   1.800 0.04 . 2 . . . A  54 LEU HB2  . 18107 1 
       378 . 1 1 37 37 LEU HB3  H  1   1.800 0.04 . 2 . . . A  54 LEU HB3  . 18107 1 
       379 . 1 1 37 37 LEU HG   H  1   1.518 0.04 . 1 . . . A  54 LEU HG   . 18107 1 
       380 . 1 1 37 37 LEU HD11 H  1   0.816 0.04 . 2 . . . A  54 LEU HD11 . 18107 1 
       381 . 1 1 37 37 LEU HD12 H  1   0.816 0.04 . 2 . . . A  54 LEU HD12 . 18107 1 
       382 . 1 1 37 37 LEU HD13 H  1   0.816 0.04 . 2 . . . A  54 LEU HD13 . 18107 1 
       383 . 1 1 37 37 LEU HD21 H  1   0.816 0.04 . 2 . . . A  54 LEU HD21 . 18107 1 
       384 . 1 1 37 37 LEU HD22 H  1   0.816 0.04 . 2 . . . A  54 LEU HD22 . 18107 1 
       385 . 1 1 37 37 LEU HD23 H  1   0.816 0.04 . 2 . . . A  54 LEU HD23 . 18107 1 
       386 . 1 1 37 37 LEU CA   C 13  58.642 0.4  . 1 . . . A  54 LEU CA   . 18107 1 
       387 . 1 1 37 37 LEU CB   C 13  41.319 0.4  . 1 . . . A  54 LEU CB   . 18107 1 
       388 . 1 1 37 37 LEU CG   C 13  26.927 0.4  . 1 . . . A  54 LEU CG   . 18107 1 
       389 . 1 1 37 37 LEU CD1  C 13  25.572 0.4  . 2 . . . A  54 LEU CD1  . 18107 1 
       390 . 1 1 37 37 LEU CD2  C 13  23.804 0.4  . 2 . . . A  54 LEU CD2  . 18107 1 
       391 . 1 1 37 37 LEU N    N 15 117.789 0.4  . 1 . . . A  54 LEU N    . 18107 1 
       392 . 1 1 38 38 ARG H    H  1   7.864 0.04 . 1 . . . A  55 ARG H    . 18107 1 
       393 . 1 1 38 38 ARG HA   H  1   4.068 0.04 . 1 . . . A  55 ARG HA   . 18107 1 
       394 . 1 1 38 38 ARG HB2  H  1   2.012 0.04 . 2 . . . A  55 ARG HB2  . 18107 1 
       395 . 1 1 38 38 ARG HB3  H  1   2.012 0.04 . 2 . . . A  55 ARG HB3  . 18107 1 
       396 . 1 1 38 38 ARG HG2  H  1   1.534 0.04 . 2 . . . A  55 ARG HG2  . 18107 1 
       397 . 1 1 38 38 ARG HG3  H  1   1.760 0.04 . 2 . . . A  55 ARG HG3  . 18107 1 
       398 . 1 1 38 38 ARG HD2  H  1   3.189 0.04 . 2 . . . A  55 ARG HD2  . 18107 1 
       399 . 1 1 38 38 ARG HD3  H  1   3.189 0.04 . 2 . . . A  55 ARG HD3  . 18107 1 
       400 . 1 1 38 38 ARG CA   C 13  60.325 0.4  . 1 . . . A  55 ARG CA   . 18107 1 
       401 . 1 1 38 38 ARG CB   C 13  30.070 0.4  . 1 . . . A  55 ARG CB   . 18107 1 
       402 . 1 1 38 38 ARG CG   C 13  27.822 0.4  . 1 . . . A  55 ARG CG   . 18107 1 
       403 . 1 1 38 38 ARG CD   C 13  43.755 0.4  . 1 . . . A  55 ARG CD   . 18107 1 
       404 . 1 1 38 38 ARG N    N 15 121.176 0.4  . 1 . . . A  55 ARG N    . 18107 1 
       405 . 1 1 39 39 GLU H    H  1   8.390 0.04 . 1 . . . A  56 GLU H    . 18107 1 
       406 . 1 1 39 39 GLU HA   H  1   4.060 0.04 . 1 . . . A  56 GLU HA   . 18107 1 
       407 . 1 1 39 39 GLU HB2  H  1   2.173 0.04 . 2 . . . A  56 GLU HB2  . 18107 1 
       408 . 1 1 39 39 GLU HB3  H  1   2.293 0.04 . 2 . . . A  56 GLU HB3  . 18107 1 
       409 . 1 1 39 39 GLU HG2  H  1   2.293 0.04 . 2 . . . A  56 GLU HG2  . 18107 1 
       410 . 1 1 39 39 GLU HG3  H  1   2.473 0.04 . 2 . . . A  56 GLU HG3  . 18107 1 
       411 . 1 1 39 39 GLU CA   C 13  59.894 0.4  . 1 . . . A  56 GLU CA   . 18107 1 
       412 . 1 1 39 39 GLU CB   C 13  29.901 0.4  . 1 . . . A  56 GLU CB   . 18107 1 
       413 . 1 1 39 39 GLU CG   C 13  36.575 0.4  . 1 . . . A  56 GLU CG   . 18107 1 
       414 . 1 1 39 39 GLU N    N 15 119.256 0.4  . 1 . . . A  56 GLU N    . 18107 1 
       415 . 1 1 40 40 LEU H    H  1   8.802 0.04 . 1 . . . A  57 LEU H    . 18107 1 
       416 . 1 1 40 40 LEU HA   H  1   4.128 0.04 . 1 . . . A  57 LEU HA   . 18107 1 
       417 . 1 1 40 40 LEU HB2  H  1   1.941 0.04 . 2 . . . A  57 LEU HB2  . 18107 1 
       418 . 1 1 40 40 LEU HB3  H  1   2.153 0.04 . 2 . . . A  57 LEU HB3  . 18107 1 
       419 . 1 1 40 40 LEU HG   H  1   1.326 0.04 . 1 . . . A  57 LEU HG   . 18107 1 
       420 . 1 1 40 40 LEU HD11 H  1   0.940 0.04 . 2 . . . A  57 LEU HD11 . 18107 1 
       421 . 1 1 40 40 LEU HD12 H  1   0.940 0.04 . 2 . . . A  57 LEU HD12 . 18107 1 
       422 . 1 1 40 40 LEU HD13 H  1   0.940 0.04 . 2 . . . A  57 LEU HD13 . 18107 1 
       423 . 1 1 40 40 LEU HD21 H  1   0.676 0.04 . 2 . . . A  57 LEU HD21 . 18107 1 
       424 . 1 1 40 40 LEU HD22 H  1   0.676 0.04 . 2 . . . A  57 LEU HD22 . 18107 1 
       425 . 1 1 40 40 LEU HD23 H  1   0.676 0.04 . 2 . . . A  57 LEU HD23 . 18107 1 
       426 . 1 1 40 40 LEU CA   C 13  58.621 0.4  . 1 . . . A  57 LEU CA   . 18107 1 
       427 . 1 1 40 40 LEU CB   C 13  42.229 0.4  . 1 . . . A  57 LEU CB   . 18107 1 
       428 . 1 1 40 40 LEU CG   C 13  27.583 0.4  . 1 . . . A  57 LEU CG   . 18107 1 
       429 . 1 1 40 40 LEU CD1  C 13  26.008 0.4  . 2 . . . A  57 LEU CD1  . 18107 1 
       430 . 1 1 40 40 LEU CD2  C 13  24.211 0.4  . 2 . . . A  57 LEU CD2  . 18107 1 
       431 . 1 1 40 40 LEU N    N 15 120.312 0.4  . 1 . . . A  57 LEU N    . 18107 1 
       432 . 1 1 41 41 THR H    H  1   8.182 0.04 . 1 . . . A  58 THR H    . 18107 1 
       433 . 1 1 41 41 THR HA   H  1   4.341 0.04 . 1 . . . A  58 THR HA   . 18107 1 
       434 . 1 1 41 41 THR HB   H  1   4.014 0.04 . 1 . . . A  58 THR HB   . 18107 1 
       435 . 1 1 41 41 THR HG21 H  1   1.247 0.04 . 1 . . . A  58 THR HG21 . 18107 1 
       436 . 1 1 41 41 THR HG22 H  1   1.247 0.04 . 1 . . . A  58 THR HG22 . 18107 1 
       437 . 1 1 41 41 THR HG23 H  1   1.247 0.04 . 1 . . . A  58 THR HG23 . 18107 1 
       438 . 1 1 41 41 THR CA   C 13  67.542 0.4  . 1 . . . A  58 THR CA   . 18107 1 
       439 . 1 1 41 41 THR CB   C 13  69.157 0.4  . 1 . . . A  58 THR CB   . 18107 1 
       440 . 1 1 41 41 THR CG2  C 13  21.832 0.4  . 1 . . . A  58 THR CG2  . 18107 1 
       441 . 1 1 41 41 THR N    N 15 117.791 0.4  . 1 . . . A  58 THR N    . 18107 1 
       442 . 1 1 42 42 VAL H    H  1   7.978 0.04 . 1 . . . A  59 VAL H    . 18107 1 
       443 . 1 1 42 42 VAL HA   H  1   3.723 0.04 . 1 . . . A  59 VAL HA   . 18107 1 
       444 . 1 1 42 42 VAL HB   H  1   2.111 0.04 . 1 . . . A  59 VAL HB   . 18107 1 
       445 . 1 1 42 42 VAL HG11 H  1   0.993 0.04 . 2 . . . A  59 VAL HG11 . 18107 1 
       446 . 1 1 42 42 VAL HG12 H  1   0.993 0.04 . 2 . . . A  59 VAL HG12 . 18107 1 
       447 . 1 1 42 42 VAL HG13 H  1   0.993 0.04 . 2 . . . A  59 VAL HG13 . 18107 1 
       448 . 1 1 42 42 VAL HG21 H  1   0.831 0.04 . 2 . . . A  59 VAL HG21 . 18107 1 
       449 . 1 1 42 42 VAL HG22 H  1   0.831 0.04 . 2 . . . A  59 VAL HG22 . 18107 1 
       450 . 1 1 42 42 VAL HG23 H  1   0.831 0.04 . 2 . . . A  59 VAL HG23 . 18107 1 
       451 . 1 1 42 42 VAL CA   C 13  66.855 0.4  . 1 . . . A  59 VAL CA   . 18107 1 
       452 . 1 1 42 42 VAL N    N 15 123.554 0.4  . 1 . . . A  59 VAL N    . 18107 1 
       453 . 1 1 43 43 SER H    H  1   7.715 0.04 . 1 . . . A  60 SER H    . 18107 1 
       454 . 1 1 43 43 SER HA   H  1   4.155 0.04 . 1 . . . A  60 SER HA   . 18107 1 
       455 . 1 1 43 43 SER HB2  H  1   3.661 0.04 . 2 . . . A  60 SER HB2  . 18107 1 
       456 . 1 1 43 43 SER HB3  H  1   3.977 0.04 . 2 . . . A  60 SER HB3  . 18107 1 
       457 . 1 1 43 43 SER CA   C 13  63.412 0.4  . 1 . . . A  60 SER CA   . 18107 1 
       458 . 1 1 43 43 SER N    N 15 116.859 0.4  . 1 . . . A  60 SER N    . 18107 1 
       459 . 1 1 44 44 GLU H    H  1   8.517 0.04 . 1 . . . A  61 GLU H    . 18107 1 
       460 . 1 1 44 44 GLU HA   H  1   3.626 0.04 . 1 . . . A  61 GLU HA   . 18107 1 
       461 . 1 1 44 44 GLU HB2  H  1   2.062 0.04 . 2 . . . A  61 GLU HB2  . 18107 1 
       462 . 1 1 44 44 GLU HB3  H  1   2.149 0.04 . 2 . . . A  61 GLU HB3  . 18107 1 
       463 . 1 1 44 44 GLU HG2  H  1   2.260 0.04 . 2 . . . A  61 GLU HG2  . 18107 1 
       464 . 1 1 44 44 GLU HG3  H  1   2.260 0.04 . 2 . . . A  61 GLU HG3  . 18107 1 
       465 . 1 1 44 44 GLU CA   C 13  60.502 0.4  . 1 . . . A  61 GLU CA   . 18107 1 
       466 . 1 1 44 44 GLU CB   C 13  29.794 0.4  . 1 . . . A  61 GLU CB   . 18107 1 
       467 . 1 1 44 44 GLU CG   C 13  35.783 0.4  . 1 . . . A  61 GLU CG   . 18107 1 
       468 . 1 1 44 44 GLU N    N 15 124.072 0.4  . 1 . . . A  61 GLU N    . 18107 1 
       469 . 1 1 45 45 ALA H    H  1   7.853 0.04 . 1 . . . A  62 ALA H    . 18107 1 
       470 . 1 1 45 45 ALA HA   H  1   4.149 0.04 . 1 . . . A  62 ALA HA   . 18107 1 
       471 . 1 1 45 45 ALA HB1  H  1   1.468 0.04 . 1 . . . A  62 ALA HB1  . 18107 1 
       472 . 1 1 45 45 ALA HB2  H  1   1.468 0.04 . 1 . . . A  62 ALA HB2  . 18107 1 
       473 . 1 1 45 45 ALA HB3  H  1   1.468 0.04 . 1 . . . A  62 ALA HB3  . 18107 1 
       474 . 1 1 45 45 ALA CA   C 13  55.226 0.4  . 1 . . . A  62 ALA CA   . 18107 1 
       475 . 1 1 45 45 ALA CB   C 13  17.845 0.4  . 1 . . . A  62 ALA CB   . 18107 1 
       476 . 1 1 45 45 ALA N    N 15 120.467 0.4  . 1 . . . A  62 ALA N    . 18107 1 
       477 . 1 1 46 46 PHE H    H  1   7.946 0.04 . 1 . . . A  63 PHE H    . 18107 1 
       478 . 1 1 46 46 PHE HA   H  1   4.265 0.04 . 1 . . . A  63 PHE HA   . 18107 1 
       479 . 1 1 46 46 PHE HB2  H  1   3.236 0.04 . 2 . . . A  63 PHE HB2  . 18107 1 
       480 . 1 1 46 46 PHE HB3  H  1   3.274 0.04 . 2 . . . A  63 PHE HB3  . 18107 1 
       481 . 1 1 46 46 PHE CA   C 13  61.536 0.4  . 1 . . . A  63 PHE CA   . 18107 1 
       482 . 1 1 46 46 PHE CB   C 13  39.192 0.4  . 1 . . . A  63 PHE CB   . 18107 1 
       483 . 1 1 46 46 PHE N    N 15 119.936 0.4  . 1 . . . A  63 PHE N    . 18107 1 
       484 . 1 1 47 47 ILE H    H  1   8.595 0.04 . 1 . . . A  64 ILE H    . 18107 1 
       485 . 1 1 47 47 ILE HA   H  1   3.620 0.04 . 1 . . . A  64 ILE HA   . 18107 1 
       486 . 1 1 47 47 ILE HB   H  1   2.094 0.04 . 1 . . . A  64 ILE HB   . 18107 1 
       487 . 1 1 47 47 ILE HG12 H  1   1.074 0.04 . 2 . . . A  64 ILE HG12 . 18107 1 
       488 . 1 1 47 47 ILE HG13 H  1   1.996 0.04 . 2 . . . A  64 ILE HG13 . 18107 1 
       489 . 1 1 47 47 ILE HG21 H  1   0.911 0.04 . 1 . . . A  64 ILE HG21 . 18107 1 
       490 . 1 1 47 47 ILE HG22 H  1   0.911 0.04 . 1 . . . A  64 ILE HG22 . 18107 1 
       491 . 1 1 47 47 ILE HG23 H  1   0.911 0.04 . 1 . . . A  64 ILE HG23 . 18107 1 
       492 . 1 1 47 47 ILE HD11 H  1   0.841 0.04 . 1 . . . A  64 ILE HD11 . 18107 1 
       493 . 1 1 47 47 ILE HD12 H  1   0.841 0.04 . 1 . . . A  64 ILE HD12 . 18107 1 
       494 . 1 1 47 47 ILE HD13 H  1   0.841 0.04 . 1 . . . A  64 ILE HD13 . 18107 1 
       495 . 1 1 47 47 ILE CA   C 13  66.358 0.4  . 1 . . . A  64 ILE CA   . 18107 1 
       496 . 1 1 47 47 ILE CB   C 13  38.381 0.4  . 1 . . . A  64 ILE CB   . 18107 1 
       497 . 1 1 47 47 ILE CG1  C 13  29.536 0.4  . 1 . . . A  64 ILE CG1  . 18107 1 
       498 . 1 1 47 47 ILE CG2  C 13  18.936 0.4  . 1 . . . A  64 ILE CG2  . 18107 1 
       499 . 1 1 47 47 ILE CD1  C 13  14.680 0.4  . 1 . . . A  64 ILE CD1  . 18107 1 
       500 . 1 1 47 47 ILE N    N 15 122.630 0.4  . 1 . . . A  64 ILE N    . 18107 1 
       501 . 1 1 48 48 GLU H    H  1   9.078 0.04 . 1 . . . A  65 GLU H    . 18107 1 
       502 . 1 1 48 48 GLU HA   H  1   4.589 0.04 . 1 . . . A  65 GLU HA   . 18107 1 
       503 . 1 1 48 48 GLU HB2  H  1   1.945 0.04 . 2 . . . A  65 GLU HB2  . 18107 1 
       504 . 1 1 48 48 GLU HB3  H  1   2.016 0.04 . 2 . . . A  65 GLU HB3  . 18107 1 
       505 . 1 1 48 48 GLU HG2  H  1   2.195 0.04 . 2 . . . A  65 GLU HG2  . 18107 1 
       506 . 1 1 48 48 GLU HG3  H  1   2.277 0.04 . 2 . . . A  65 GLU HG3  . 18107 1 
       507 . 1 1 48 48 GLU CA   C 13  59.356 0.4  . 1 . . . A  65 GLU CA   . 18107 1 
       508 . 1 1 48 48 GLU CB   C 13  29.601 0.4  . 1 . . . A  65 GLU CB   . 18107 1 
       509 . 1 1 48 48 GLU CG   C 13  35.743 0.4  . 1 . . . A  65 GLU CG   . 18107 1 
       510 . 1 1 48 48 GLU N    N 15 120.257 0.4  . 1 . . . A  65 GLU N    . 18107 1 
       511 . 1 1 49 49 GLY H    H  1   8.379 0.04 . 1 . . . A  66 GLY H    . 18107 1 
       512 . 1 1 49 49 GLY HA2  H  1   3.799 0.04 . 2 . . . A  66 GLY HA2  . 18107 1 
       513 . 1 1 49 49 GLY HA3  H  1   3.799 0.04 . 2 . . . A  66 GLY HA3  . 18107 1 
       514 . 1 1 49 49 GLY CA   C 13  47.153 0.4  . 1 . . . A  66 GLY CA   . 18107 1 
       515 . 1 1 49 49 GLY N    N 15 108.368 0.4  . 1 . . . A  66 GLY N    . 18107 1 
       516 . 1 1 50 50 SER H    H  1   7.694 0.04 . 1 . . . A  67 SER H    . 18107 1 
       517 . 1 1 50 50 SER HA   H  1   3.988 0.04 . 1 . . . A  67 SER HA   . 18107 1 
       518 . 1 1 50 50 SER HB2  H  1   3.408 0.04 . 2 . . . A  67 SER HB2  . 18107 1 
       519 . 1 1 50 50 SER HB3  H  1   3.408 0.04 . 2 . . . A  67 SER HB3  . 18107 1 
       520 . 1 1 50 50 SER CA   C 13  62.501 0.4  . 1 . . . A  67 SER CA   . 18107 1 
       521 . 1 1 50 50 SER CB   C 13  63.441 0.4  . 1 . . . A  67 SER CB   . 18107 1 
       522 . 1 1 50 50 SER N    N 15 119.358 0.4  . 1 . . . A  67 SER N    . 18107 1 
       523 . 1 1 51 51 ARG H    H  1   8.684 0.04 . 1 . . . A  68 ARG H    . 18107 1 
       524 . 1 1 51 51 ARG HA   H  1   3.908 0.04 . 1 . . . A  68 ARG HA   . 18107 1 
       525 . 1 1 51 51 ARG HB2  H  1   1.961 0.04 . 2 . . . A  68 ARG HB2  . 18107 1 
       526 . 1 1 51 51 ARG HB3  H  1   2.057 0.04 . 2 . . . A  68 ARG HB3  . 18107 1 
       527 . 1 1 51 51 ARG HG2  H  1   1.371 0.04 . 2 . . . A  68 ARG HG2  . 18107 1 
       528 . 1 1 51 51 ARG HG3  H  1   1.823 0.04 . 2 . . . A  68 ARG HG3  . 18107 1 
       529 . 1 1 51 51 ARG HD2  H  1   2.991 0.04 . 2 . . . A  68 ARG HD2  . 18107 1 
       530 . 1 1 51 51 ARG HD3  H  1   3.256 0.04 . 2 . . . A  68 ARG HD3  . 18107 1 
       531 . 1 1 51 51 ARG CA   C 13  61.041 0.4  . 1 . . . A  68 ARG CA   . 18107 1 
       532 . 1 1 51 51 ARG CB   C 13  30.757 0.4  . 1 . . . A  68 ARG CB   . 18107 1 
       533 . 1 1 51 51 ARG CG   C 13  30.745 0.4  . 1 . . . A  68 ARG CG   . 18107 1 
       534 . 1 1 51 51 ARG CD   C 13  43.835 0.4  . 1 . . . A  68 ARG CD   . 18107 1 
       535 . 1 1 51 51 ARG N    N 15 121.212 0.4  . 1 . . . A  68 ARG N    . 18107 1 
       536 . 1 1 52 52 GLY H    H  1   8.068 0.04 . 1 . . . A  69 GLY H    . 18107 1 
       537 . 1 1 52 52 GLY HA2  H  1   3.820 0.04 . 2 . . . A  69 GLY HA2  . 18107 1 
       538 . 1 1 52 52 GLY HA3  H  1   3.820 0.04 . 2 . . . A  69 GLY HA3  . 18107 1 
       539 . 1 1 52 52 GLY CA   C 13  47.263 0.4  . 1 . . . A  69 GLY CA   . 18107 1 
       540 . 1 1 52 52 GLY N    N 15 124.556 0.4  . 1 . . . A  69 GLY N    . 18107 1 
       541 . 1 1 53 53 TYR H    H  1   7.337 0.04 . 1 . . . A  70 TYR H    . 18107 1 
       542 . 1 1 53 53 TYR HA   H  1   4.069 0.04 . 1 . . . A  70 TYR HA   . 18107 1 
       543 . 1 1 53 53 TYR HB2  H  1   2.732 0.04 . 2 . . . A  70 TYR HB2  . 18107 1 
       544 . 1 1 53 53 TYR HB3  H  1   2.926 0.04 . 2 . . . A  70 TYR HB3  . 18107 1 
       545 . 1 1 53 53 TYR CA   C 13  60.820 0.4  . 1 . . . A  70 TYR CA   . 18107 1 
       546 . 1 1 53 53 TYR CB   C 13  37.747 0.4  . 1 . . . A  70 TYR CB   . 18107 1 
       547 . 1 1 53 53 TYR N    N 15 123.123 0.4  . 1 . . . A  70 TYR N    . 18107 1 
       548 . 1 1 54 54 PHE H    H  1   7.965 0.04 . 1 . . . A  71 PHE H    . 18107 1 
       549 . 1 1 54 54 PHE HA   H  1   3.667 0.04 . 1 . . . A  71 PHE HA   . 18107 1 
       550 . 1 1 54 54 PHE HB2  H  1   2.988 0.04 . 2 . . . A  71 PHE HB2  . 18107 1 
       551 . 1 1 54 54 PHE HB3  H  1   3.110 0.04 . 2 . . . A  71 PHE HB3  . 18107 1 
       552 . 1 1 54 54 PHE CA   C 13  60.489 0.4  . 1 . . . A  71 PHE CA   . 18107 1 
       553 . 1 1 54 54 PHE CB   C 13  38.749 0.4  . 1 . . . A  71 PHE CB   . 18107 1 
       554 . 1 1 54 54 PHE N    N 15 117.809 0.4  . 1 . . . A  71 PHE N    . 18107 1 
       555 . 1 1 55 55 GLN H    H  1   8.522 0.04 . 1 . . . A  72 GLN H    . 18107 1 
       556 . 1 1 55 55 GLN HA   H  1   3.858 0.04 . 1 . . . A  72 GLN HA   . 18107 1 
       557 . 1 1 55 55 GLN HB2  H  1   1.885 0.04 . 2 . . . A  72 GLN HB2  . 18107 1 
       558 . 1 1 55 55 GLN HB3  H  1   2.190 0.04 . 2 . . . A  72 GLN HB3  . 18107 1 
       559 . 1 1 55 55 GLN HG2  H  1   2.292 0.04 . 2 . . . A  72 GLN HG2  . 18107 1 
       560 . 1 1 55 55 GLN HG3  H  1   2.621 0.04 . 2 . . . A  72 GLN HG3  . 18107 1 
       561 . 1 1 55 55 GLN CA   C 13  59.608 0.4  . 1 . . . A  72 GLN CA   . 18107 1 
       562 . 1 1 55 55 GLN CB   C 13  28.996 0.4  . 1 . . . A  72 GLN CB   . 18107 1 
       563 . 1 1 55 55 GLN CG   C 13  35.124 0.4  . 1 . . . A  72 GLN CG   . 18107 1 
       564 . 1 1 55 55 GLN N    N 15 115.519 0.4  . 1 . . . A  72 GLN N    . 18107 1 
       565 . 1 1 56 56 ARG H    H  1   7.677 0.04 . 1 . . . A  73 ARG H    . 18107 1 
       566 . 1 1 56 56 ARG HA   H  1   3.872 0.04 . 1 . . . A  73 ARG HA   . 18107 1 
       567 . 1 1 56 56 ARG HB2  H  1   1.819 0.04 . 2 . . . A  73 ARG HB2  . 18107 1 
       568 . 1 1 56 56 ARG HB3  H  1   1.848 0.04 . 2 . . . A  73 ARG HB3  . 18107 1 
       569 . 1 1 56 56 ARG HG2  H  1   1.388 0.04 . 2 . . . A  73 ARG HG2  . 18107 1 
       570 . 1 1 56 56 ARG HG3  H  1   1.738 0.04 . 2 . . . A  73 ARG HG3  . 18107 1 
       571 . 1 1 56 56 ARG HD2  H  1   3.133 0.04 . 2 . . . A  73 ARG HD2  . 18107 1 
       572 . 1 1 56 56 ARG CA   C 13  59.921 0.4  . 1 . . . A  73 ARG CA   . 18107 1 
       573 . 1 1 56 56 ARG CB   C 13  30.086 0.4  . 1 . . . A  73 ARG CB   . 18107 1 
       574 . 1 1 56 56 ARG CG   C 13  27.976 0.4  . 1 . . . A  73 ARG CG   . 18107 1 
       575 . 1 1 56 56 ARG CD   C 13  43.814 0.4  . 1 . . . A  73 ARG CD   . 18107 1 
       576 . 1 1 56 56 ARG N    N 15 118.947 0.4  . 1 . . . A  73 ARG N    . 18107 1 
       577 . 1 1 57 57 GLU H    H  1   7.897 0.04 . 1 . . . A  74 GLU H    . 18107 1 
       578 . 1 1 57 57 GLU HA   H  1   3.682 0.04 . 1 . . . A  74 GLU HA   . 18107 1 
       579 . 1 1 57 57 GLU HB2  H  1   1.499 0.04 . 2 . . . A  74 GLU HB2  . 18107 1 
       580 . 1 1 57 57 GLU HB3  H  1   1.251 0.04 . 2 . . . A  74 GLU HB3  . 18107 1 
       581 . 1 1 57 57 GLU HG2  H  1   1.400 0.04 . 2 . . . A  74 GLU HG2  . 18107 1 
       582 . 1 1 57 57 GLU HG3  H  1   1.402 0.04 . 2 . . . A  74 GLU HG3  . 18107 1 
       583 . 1 1 57 57 GLU CA   C 13  58.934 0.4  . 1 . . . A  74 GLU CA   . 18107 1 
       584 . 1 1 57 57 GLU CB   C 13  29.693 0.4  . 1 . . . A  74 GLU CB   . 18107 1 
       585 . 1 1 57 57 GLU CG   C 13  36.363 0.4  . 1 . . . A  74 GLU CG   . 18107 1 
       586 . 1 1 57 57 GLU N    N 15 121.204 0.4  . 1 . . . A  74 GLU N    . 18107 1 
       587 . 1 1 58 58 LEU H    H  1   7.746 0.04 . 1 . . . A  75 LEU H    . 18107 1 
       588 . 1 1 58 58 LEU HA   H  1   4.060 0.04 . 1 . . . A  75 LEU HA   . 18107 1 
       589 . 1 1 58 58 LEU HB2  H  1   1.691 0.04 . 2 . . . A  75 LEU HB2  . 18107 1 
       590 . 1 1 58 58 LEU HB3  H  1   1.796 0.04 . 2 . . . A  75 LEU HB3  . 18107 1 
       591 . 1 1 58 58 LEU HG   H  1   1.484 0.04 . 1 . . . A  75 LEU HG   . 18107 1 
       592 . 1 1 58 58 LEU HD11 H  1   1.108 0.04 . 2 . . . A  75 LEU HD11 . 18107 1 
       593 . 1 1 58 58 LEU HD12 H  1   1.108 0.04 . 2 . . . A  75 LEU HD12 . 18107 1 
       594 . 1 1 58 58 LEU HD13 H  1   1.108 0.04 . 2 . . . A  75 LEU HD13 . 18107 1 
       595 . 1 1 58 58 LEU HD21 H  1   0.758 0.04 . 2 . . . A  75 LEU HD21 . 18107 1 
       596 . 1 1 58 58 LEU HD22 H  1   0.758 0.04 . 2 . . . A  75 LEU HD22 . 18107 1 
       597 . 1 1 58 58 LEU HD23 H  1   0.758 0.04 . 2 . . . A  75 LEU HD23 . 18107 1 
       598 . 1 1 58 58 LEU CA   C 13  56.894 0.4  . 1 . . . A  75 LEU CA   . 18107 1 
       599 . 1 1 58 58 LEU CB   C 13  42.330 0.4  . 1 . . . A  75 LEU CB   . 18107 1 
       600 . 1 1 58 58 LEU CG   C 13  28.170 0.4  . 1 . . . A  75 LEU CG   . 18107 1 
       601 . 1 1 58 58 LEU CD1  C 13  25.979 0.4  . 2 . . . A  75 LEU CD1  . 18107 1 
       602 . 1 1 58 58 LEU CD2  C 13  24.906 0.4  . 2 . . . A  75 LEU CD2  . 18107 1 
       603 . 1 1 58 58 LEU N    N 15 115.348 0.4  . 1 . . . A  75 LEU N    . 18107 1 
       604 . 1 1 59 59 LYS H    H  1   7.233 0.04 . 1 . . . A  76 LYS H    . 18107 1 
       605 . 1 1 59 59 LYS HA   H  1   4.200 0.04 . 1 . . . A  76 LYS HA   . 18107 1 
       606 . 1 1 59 59 LYS HB2  H  1   1.914 0.04 . 2 . . . A  76 LYS HB2  . 18107 1 
       607 . 1 1 59 59 LYS HB3  H  1   2.136 0.04 . 2 . . . A  76 LYS HB3  . 18107 1 
       608 . 1 1 59 59 LYS HG2  H  1   1.417 0.04 . 2 . . . A  76 LYS HG2  . 18107 1 
       609 . 1 1 59 59 LYS HG3  H  1   1.605 0.04 . 2 . . . A  76 LYS HG3  . 18107 1 
       610 . 1 1 59 59 LYS HD2  H  1   1.770 0.04 . 2 . . . A  76 LYS HD2  . 18107 1 
       611 . 1 1 59 59 LYS HD3  H  1   1.770 0.04 . 2 . . . A  76 LYS HD3  . 18107 1 
       612 . 1 1 59 59 LYS HE2  H  1   2.880 0.04 . 2 . . . A  76 LYS HE2  . 18107 1 
       613 . 1 1 59 59 LYS HE3  H  1   2.880 0.04 . 2 . . . A  76 LYS HE3  . 18107 1 
       614 . 1 1 59 59 LYS CA   C 13  56.608 0.4  . 1 . . . A  76 LYS CA   . 18107 1 
       615 . 1 1 59 59 LYS CB   C 13  32.883 0.4  . 1 . . . A  76 LYS CB   . 18107 1 
       616 . 1 1 59 59 LYS CG   C 13  25.236 0.4  . 1 . . . A  76 LYS CG   . 18107 1 
       617 . 1 1 59 59 LYS CD   C 13  29.286 0.4  . 1 . . . A  76 LYS CD   . 18107 1 
       618 . 1 1 59 59 LYS CE   C 13  42.362 0.4  . 1 . . . A  76 LYS CE   . 18107 1 
       619 . 1 1 59 59 LYS N    N 15 117.429 0.4  . 1 . . . A  76 LYS N    . 18107 1 
       620 . 1 1 60 60 ARG H    H  1   7.701 0.04 . 1 . . . A  77 ARG H    . 18107 1 
       621 . 1 1 60 60 ARG HA   H  1   4.126 0.04 . 1 . . . A  77 ARG HA   . 18107 1 
       622 . 1 1 60 60 ARG HB2  H  1   1.958 0.04 . 2 . . . A  77 ARG HB2  . 18107 1 
       623 . 1 1 60 60 ARG HB3  H  1   2.209 0.04 . 2 . . . A  77 ARG HB3  . 18107 1 
       624 . 1 1 60 60 ARG HG2  H  1   1.719 0.04 . 2 . . . A  77 ARG HG2  . 18107 1 
       625 . 1 1 60 60 ARG HG3  H  1   1.849 0.04 . 2 . . . A  77 ARG HG3  . 18107 1 
       626 . 1 1 60 60 ARG HD2  H  1   3.212 0.04 . 2 . . . A  77 ARG HD2  . 18107 1 
       627 . 1 1 60 60 ARG HD3  H  1   3.349 0.04 . 2 . . . A  77 ARG HD3  . 18107 1 
       628 . 1 1 60 60 ARG CA   C 13  57.699 0.4  . 1 . . . A  77 ARG CA   . 18107 1 
       629 . 1 1 60 60 ARG CB   C 13  31.798 0.4  . 1 . . . A  77 ARG CB   . 18107 1 
       630 . 1 1 60 60 ARG CG   C 13  27.863 0.4  . 1 . . . A  77 ARG CG   . 18107 1 
       631 . 1 1 60 60 ARG N    N 15 120.555 0.4  . 1 . . . A  77 ARG N    . 18107 1 
       632 . 1 1 61 61 THR H    H  1   8.638 0.04 . 1 . . . A  78 THR H    . 18107 1 
       633 . 1 1 61 61 THR HA   H  1   4.414 0.04 . 1 . . . A  78 THR HA   . 18107 1 
       634 . 1 1 61 61 THR HB   H  1   4.287 0.04 . 1 . . . A  78 THR HB   . 18107 1 
       635 . 1 1 61 61 THR HG21 H  1   1.201 0.04 . 1 . . . A  78 THR HG21 . 18107 1 
       636 . 1 1 61 61 THR HG22 H  1   1.201 0.04 . 1 . . . A  78 THR HG22 . 18107 1 
       637 . 1 1 61 61 THR HG23 H  1   1.201 0.04 . 1 . . . A  78 THR HG23 . 18107 1 
       638 . 1 1 61 61 THR CA   C 13  62.557 0.4  . 1 . . . A  78 THR CA   . 18107 1 
       639 . 1 1 61 61 THR CB   C 13  69.221 0.4  . 1 . . . A  78 THR CB   . 18107 1 
       640 . 1 1 61 61 THR CG2  C 13  22.002 0.4  . 1 . . . A  78 THR CG2  . 18107 1 
       641 . 1 1 61 61 THR N    N 15 111.768 0.4  . 1 . . . A  78 THR N    . 18107 1 
       642 . 1 1 62 62 ASP H    H  1   8.465 0.04 . 1 . . . A  79 ASP H    . 18107 1 
       643 . 1 1 62 62 ASP HA   H  1   4.632 0.04 . 1 . . . A  79 ASP HA   . 18107 1 
       644 . 1 1 62 62 ASP HB2  H  1   2.445 0.04 . 2 . . . A  79 ASP HB2  . 18107 1 
       645 . 1 1 62 62 ASP HB3  H  1   2.913 0.04 . 2 . . . A  79 ASP HB3  . 18107 1 
       646 . 1 1 62 62 ASP CA   C 13  52.962 0.4  . 1 . . . A  79 ASP CA   . 18107 1 
       647 . 1 1 62 62 ASP CB   C 13  40.246 0.4  . 1 . . . A  79 ASP CB   . 18107 1 
       648 . 1 1 62 62 ASP N    N 15 120.616 0.4  . 1 . . . A  79 ASP N    . 18107 1 
       649 . 1 1 63 63 LEU H    H  1   7.157 0.04 . 1 . . . A  80 LEU H    . 18107 1 
       650 . 1 1 63 63 LEU HA   H  1   4.245 0.04 . 1 . . . A  80 LEU HA   . 18107 1 
       651 . 1 1 63 63 LEU HB2  H  1   1.570 0.04 . 2 . . . A  80 LEU HB2  . 18107 1 
       652 . 1 1 63 63 LEU HB3  H  1   1.612 0.04 . 2 . . . A  80 LEU HB3  . 18107 1 
       653 . 1 1 63 63 LEU HG   H  1   1.463 0.04 . 1 . . . A  80 LEU HG   . 18107 1 
       654 . 1 1 63 63 LEU HD11 H  1   0.953 0.04 . 2 . . . A  80 LEU HD11 . 18107 1 
       655 . 1 1 63 63 LEU HD12 H  1   0.953 0.04 . 2 . . . A  80 LEU HD12 . 18107 1 
       656 . 1 1 63 63 LEU HD13 H  1   0.953 0.04 . 2 . . . A  80 LEU HD13 . 18107 1 
       657 . 1 1 63 63 LEU HD21 H  1   0.867 0.04 . 2 . . . A  80 LEU HD21 . 18107 1 
       658 . 1 1 63 63 LEU HD22 H  1   0.867 0.04 . 2 . . . A  80 LEU HD22 . 18107 1 
       659 . 1 1 63 63 LEU HD23 H  1   0.867 0.04 . 2 . . . A  80 LEU HD23 . 18107 1 
       660 . 1 1 63 63 LEU CA   C 13  55.212 0.4  . 1 . . . A  80 LEU CA   . 18107 1 
       661 . 1 1 63 63 LEU CB   C 13  43.795 0.4  . 1 . . . A  80 LEU CB   . 18107 1 
       662 . 1 1 63 63 LEU CG   C 13  26.232 0.4  . 1 . . . A  80 LEU CG   . 18107 1 
       663 . 1 1 63 63 LEU CD1  C 13  26.232 0.4  . 2 . . . A  80 LEU CD1  . 18107 1 
       664 . 1 1 63 63 LEU CD2  C 13  24.235 0.4  . 2 . . . A  80 LEU CD2  . 18107 1 
       665 . 1 1 63 63 LEU N    N 15 120.063 0.4  . 1 . . . A  80 LEU N    . 18107 1 
       666 . 1 1 64 64 ASP H    H  1   8.926 0.04 . 1 . . . A  81 ASP H    . 18107 1 
       667 . 1 1 64 64 ASP HA   H  1   4.569 0.04 . 1 . . . A  81 ASP HA   . 18107 1 
       668 . 1 1 64 64 ASP HB2  H  1   2.592 0.04 . 2 . . . A  81 ASP HB2  . 18107 1 
       669 . 1 1 64 64 ASP HB3  H  1   2.844 0.04 . 2 . . . A  81 ASP HB3  . 18107 1 
       670 . 1 1 64 64 ASP CA   C 13  53.977 0.4  . 1 . . . A  81 ASP CA   . 18107 1 
       671 . 1 1 64 64 ASP CB   C 13  42.800 0.4  . 1 . . . A  81 ASP CB   . 18107 1 
       672 . 1 1 64 64 ASP N    N 15 125.396 0.4  . 1 . . . A  81 ASP N    . 18107 1 
       673 . 1 1 65 65 LEU H    H  1   8.281 0.04 . 1 . . . A  82 LEU H    . 18107 1 
       674 . 1 1 65 65 LEU HA   H  1   3.838 0.04 . 1 . . . A  82 LEU HA   . 18107 1 
       675 . 1 1 65 65 LEU HB2  H  1   1.537 0.04 . 2 . . . A  82 LEU HB2  . 18107 1 
       676 . 1 1 65 65 LEU HB3  H  1   1.612 0.04 . 2 . . . A  82 LEU HB3  . 18107 1 
       677 . 1 1 65 65 LEU HG   H  1   1.433 0.04 . 1 . . . A  82 LEU HG   . 18107 1 
       678 . 1 1 65 65 LEU HD11 H  1   0.818 0.04 . 2 . . . A  82 LEU HD11 . 18107 1 
       679 . 1 1 65 65 LEU HD12 H  1   0.818 0.04 . 2 . . . A  82 LEU HD12 . 18107 1 
       680 . 1 1 65 65 LEU HD13 H  1   0.818 0.04 . 2 . . . A  82 LEU HD13 . 18107 1 
       681 . 1 1 65 65 LEU HD21 H  1   0.818 0.04 . 2 . . . A  82 LEU HD21 . 18107 1 
       682 . 1 1 65 65 LEU HD22 H  1   0.818 0.04 . 2 . . . A  82 LEU HD22 . 18107 1 
       683 . 1 1 65 65 LEU HD23 H  1   0.818 0.04 . 2 . . . A  82 LEU HD23 . 18107 1 
       684 . 1 1 65 65 LEU CA   C 13  58.821 0.4  . 1 . . . A  82 LEU CA   . 18107 1 
       685 . 1 1 65 65 LEU CB   C 13  42.195 0.4  . 1 . . . A  82 LEU CB   . 18107 1 
       686 . 1 1 65 65 LEU CG   C 13  27.077 0.4  . 1 . . . A  82 LEU CG   . 18107 1 
       687 . 1 1 65 65 LEU CD1  C 13  24.968 0.4  . 2 . . . A  82 LEU CD1  . 18107 1 
       688 . 1 1 65 65 LEU CD2  C 13  24.010 0.4  . 2 . . . A  82 LEU CD2  . 18107 1 
       689 . 1 1 65 65 LEU N    N 15 122.508 0.4  . 1 . . . A  82 LEU N    . 18107 1 
       690 . 1 1 66 66 LEU H    H  1   8.149 0.04 . 1 . . . A  83 LEU H    . 18107 1 
       691 . 1 1 66 66 LEU HA   H  1   4.072 0.04 . 1 . . . A  83 LEU HA   . 18107 1 
       692 . 1 1 66 66 LEU HB2  H  1   1.593 0.04 . 2 . . . A  83 LEU HB2  . 18107 1 
       693 . 1 1 66 66 LEU HB3  H  1   1.593 0.04 . 2 . . . A  83 LEU HB3  . 18107 1 
       694 . 1 1 66 66 LEU HD11 H  1   0.851 0.04 . 2 . . . A  83 LEU HD11 . 18107 1 
       695 . 1 1 66 66 LEU HD12 H  1   0.851 0.04 . 2 . . . A  83 LEU HD12 . 18107 1 
       696 . 1 1 66 66 LEU HD13 H  1   0.851 0.04 . 2 . . . A  83 LEU HD13 . 18107 1 
       697 . 1 1 66 66 LEU HD21 H  1   0.788 0.04 . 2 . . . A  83 LEU HD21 . 18107 1 
       698 . 1 1 66 66 LEU HD22 H  1   0.788 0.04 . 2 . . . A  83 LEU HD22 . 18107 1 
       699 . 1 1 66 66 LEU HD23 H  1   0.788 0.04 . 2 . . . A  83 LEU HD23 . 18107 1 
       700 . 1 1 66 66 LEU CA   C 13  58.028 0.4  . 1 . . . A  83 LEU CA   . 18107 1 
       701 . 1 1 66 66 LEU CB   C 13  41.351 0.4  . 1 . . . A  83 LEU CB   . 18107 1 
       702 . 1 1 66 66 LEU CG   C 13  27.386 0.4  . 1 . . . A  83 LEU CG   . 18107 1 
       703 . 1 1 66 66 LEU CD1  C 13  24.390 0.4  . 2 . . . A  83 LEU CD1  . 18107 1 
       704 . 1 1 66 66 LEU N    N 15 119.413 0.4  . 1 . . . A  83 LEU N    . 18107 1 
       705 . 1 1 67 67 GLU H    H  1   7.725 0.04 . 1 . . . A  84 GLU H    . 18107 1 
       706 . 1 1 67 67 GLU HA   H  1   3.846 0.04 . 1 . . . A  84 GLU HA   . 18107 1 
       707 . 1 1 67 67 GLU HB2  H  1   1.791 0.04 . 2 . . . A  84 GLU HB2  . 18107 1 
       708 . 1 1 67 67 GLU HB3  H  1   1.791 0.04 . 2 . . . A  84 GLU HB3  . 18107 1 
       709 . 1 1 67 67 GLU HG2  H  1   2.030 0.04 . 2 . . . A  84 GLU HG2  . 18107 1 
       710 . 1 1 67 67 GLU HG3  H  1   2.215 0.04 . 2 . . . A  84 GLU HG3  . 18107 1 
       711 . 1 1 67 67 GLU CA   C 13  58.523 0.4  . 1 . . . A  84 GLU CA   . 18107 1 
       712 . 1 1 67 67 GLU CB   C 13  30.212 0.4  . 1 . . . A  84 GLU CB   . 18107 1 
       713 . 1 1 67 67 GLU CG   C 13  36.502 0.4  . 1 . . . A  84 GLU CG   . 18107 1 
       714 . 1 1 67 67 GLU N    N 15 119.941 0.4  . 1 . . . A  84 GLU N    . 18107 1 
       715 . 1 1 68 68 LYS H    H  1   8.117 0.04 . 1 . . . A  85 LYS H    . 18107 1 
       716 . 1 1 68 68 LYS HA   H  1   3.801 0.04 . 1 . . . A  85 LYS HA   . 18107 1 
       717 . 1 1 68 68 LYS HB2  H  1   1.675 0.04 . 2 . . . A  85 LYS HB2  . 18107 1 
       718 . 1 1 68 68 LYS HB3  H  1   1.888 0.04 . 2 . . . A  85 LYS HB3  . 18107 1 
       719 . 1 1 68 68 LYS HG2  H  1   1.235 0.04 . 2 . . . A  85 LYS HG2  . 18107 1 
       720 . 1 1 68 68 LYS HG3  H  1   1.334 0.04 . 2 . . . A  85 LYS HG3  . 18107 1 
       721 . 1 1 68 68 LYS HD2  H  1   1.619 0.04 . 2 . . . A  85 LYS HD2  . 18107 1 
       722 . 1 1 68 68 LYS HD3  H  1   1.553 0.04 . 2 . . . A  85 LYS HD3  . 18107 1 
       723 . 1 1 68 68 LYS HE2  H  1   2.897 0.04 . 2 . . . A  85 LYS HE2  . 18107 1 
       724 . 1 1 68 68 LYS HE3  H  1   2.988 0.04 . 2 . . . A  85 LYS HE3  . 18107 1 
       725 . 1 1 68 68 LYS CA   C 13  60.820 0.4  . 1 . . . A  85 LYS CA   . 18107 1 
       726 . 1 1 68 68 LYS CB   C 13  32.915 0.4  . 1 . . . A  85 LYS CB   . 18107 1 
       727 . 1 1 68 68 LYS CD   C 13  27.767 0.4  . 1 . . . A  85 LYS CD   . 18107 1 
       728 . 1 1 68 68 LYS CE   C 13  42.467 0.4  . 1 . . . A  85 LYS CE   . 18107 1 
       729 . 1 1 68 68 LYS N    N 15 119.400 0.4  . 1 . . . A  85 LYS N    . 18107 1 
       730 . 1 1 69 69 PHE H    H  1   7.975 0.04 . 1 . . . A  86 PHE H    . 18107 1 
       731 . 1 1 69 69 PHE HA   H  1   4.289 0.04 . 1 . . . A  86 PHE HA   . 18107 1 
       732 . 1 1 69 69 PHE HB2  H  1   3.163 0.04 . 2 . . . A  86 PHE HB2  . 18107 1 
       733 . 1 1 69 69 PHE HB3  H  1   3.163 0.04 . 2 . . . A  86 PHE HB3  . 18107 1 
       734 . 1 1 69 69 PHE CA   C 13  60.869 0.4  . 1 . . . A  86 PHE CA   . 18107 1 
       735 . 1 1 69 69 PHE CB   C 13  38.755 0.4  . 1 . . . A  86 PHE CB   . 18107 1 
       736 . 1 1 69 69 PHE N    N 15 117.969 0.4  . 1 . . . A  86 PHE N    . 18107 1 
       737 . 1 1 70 70 ASN H    H  1   8.259 0.04 . 1 . . . A  87 ASN H    . 18107 1 
       738 . 1 1 70 70 ASN HA   H  1   4.361 0.04 . 1 . . . A  87 ASN HA   . 18107 1 
       739 . 1 1 70 70 ASN HB2  H  1   2.595 0.04 . 2 . . . A  87 ASN HB2  . 18107 1 
       740 . 1 1 70 70 ASN HB3  H  1   2.801 0.04 . 2 . . . A  87 ASN HB3  . 18107 1 
       741 . 1 1 70 70 ASN CA   C 13  56.268 0.4  . 1 . . . A  87 ASN CA   . 18107 1 
       742 . 1 1 70 70 ASN CB   C 13  38.098 0.4  . 1 . . . A  87 ASN CB   . 18107 1 
       743 . 1 1 70 70 ASN N    N 15 118.904 0.4  . 1 . . . A  87 ASN N    . 18107 1 
       744 . 1 1 71 71 PHE H    H  1   8.618 0.04 . 1 . . . A  88 PHE H    . 18107 1 
       745 . 1 1 71 71 PHE HA   H  1   4.266 0.04 . 1 . . . A  88 PHE HA   . 18107 1 
       746 . 1 1 71 71 PHE HB2  H  1   2.991 0.04 . 2 . . . A  88 PHE HB2  . 18107 1 
       747 . 1 1 71 71 PHE HB3  H  1   3.251 0.04 . 2 . . . A  88 PHE HB3  . 18107 1 
       748 . 1 1 71 71 PHE CA   C 13  59.787 0.4  . 1 . . . A  88 PHE CA   . 18107 1 
       749 . 1 1 71 71 PHE CB   C 13  38.030 0.4  . 1 . . . A  88 PHE CB   . 18107 1 
       750 . 1 1 71 71 PHE N    N 15 121.068 0.4  . 1 . . . A  88 PHE N    . 18107 1 
       751 . 1 1 72 72 GLU H    H  1   8.709 0.04 . 1 . . . A  89 GLU H    . 18107 1 
       752 . 1 1 72 72 GLU HA   H  1   3.853 0.04 . 1 . . . A  89 GLU HA   . 18107 1 
       753 . 1 1 72 72 GLU HB2  H  1   1.859 0.04 . 2 . . . A  89 GLU HB2  . 18107 1 
       754 . 1 1 72 72 GLU HB3  H  1   2.135 0.04 . 2 . . . A  89 GLU HB3  . 18107 1 
       755 . 1 1 72 72 GLU HG2  H  1   2.605 0.04 . 2 . . . A  89 GLU HG2  . 18107 1 
       756 . 1 1 72 72 GLU HG3  H  1   2.605 0.04 . 2 . . . A  89 GLU HG3  . 18107 1 
       757 . 1 1 72 72 GLU CA   C 13  60.497 0.4  . 1 . . . A  89 GLU CA   . 18107 1 
       758 . 1 1 72 72 GLU CB   C 13  29.511 0.4  . 1 . . . A  89 GLU CB   . 18107 1 
       759 . 1 1 72 72 GLU CG   C 13  38.079 0.4  . 1 . . . A  89 GLU CG   . 18107 1 
       760 . 1 1 72 72 GLU N    N 15 120.500 0.4  . 1 . . . A  89 GLU N    . 18107 1 
       761 . 1 1 73 73 ALA H    H  1   8.158 0.04 . 1 . . . A  90 ALA H    . 18107 1 
       762 . 1 1 73 73 ALA HA   H  1   4.038 0.04 . 1 . . . A  90 ALA HA   . 18107 1 
       763 . 1 1 73 73 ALA HB1  H  1   1.259 0.04 . 1 . . . A  90 ALA HB1  . 18107 1 
       764 . 1 1 73 73 ALA HB2  H  1   1.259 0.04 . 1 . . . A  90 ALA HB2  . 18107 1 
       765 . 1 1 73 73 ALA HB3  H  1   1.259 0.04 . 1 . . . A  90 ALA HB3  . 18107 1 
       766 . 1 1 73 73 ALA CA   C 13  55.001 0.4  . 1 . . . A  90 ALA CA   . 18107 1 
       767 . 1 1 73 73 ALA CB   C 13  17.948 0.4  . 1 . . . A  90 ALA CB   . 18107 1 
       768 . 1 1 73 73 ALA N    N 15 123.117 0.4  . 1 . . . A  90 ALA N    . 18107 1 
       769 . 1 1 74 74 ALA H    H  1   7.841 0.04 . 1 . . . A  91 ALA H    . 18107 1 
       770 . 1 1 74 74 ALA HA   H  1   3.951 0.04 . 1 . . . A  91 ALA HA   . 18107 1 
       771 . 1 1 74 74 ALA HB1  H  1   0.698 0.04 . 1 . . . A  91 ALA HB1  . 18107 1 
       772 . 1 1 74 74 ALA HB2  H  1   0.698 0.04 . 1 . . . A  91 ALA HB2  . 18107 1 
       773 . 1 1 74 74 ALA HB3  H  1   0.698 0.04 . 1 . . . A  91 ALA HB3  . 18107 1 
       774 . 1 1 74 74 ALA CA   C 13  55.279 0.4  . 1 . . . A  91 ALA CA   . 18107 1 
       775 . 1 1 74 74 ALA CB   C 13  17.666 0.4  . 1 . . . A  91 ALA CB   . 18107 1 
       776 . 1 1 74 74 ALA N    N 15 122.919 0.4  . 1 . . . A  91 ALA N    . 18107 1 
       777 . 1 1 75 75 LEU H    H  1   8.091 0.04 . 1 . . . A  92 LEU H    . 18107 1 
       778 . 1 1 75 75 LEU HA   H  1   4.047 0.04 . 1 . . . A  92 LEU HA   . 18107 1 
       779 . 1 1 75 75 LEU HB2  H  1   1.694 0.04 . 2 . . . A  92 LEU HB2  . 18107 1 
       780 . 1 1 75 75 LEU HB3  H  1   1.848 0.04 . 2 . . . A  92 LEU HB3  . 18107 1 
       781 . 1 1 75 75 LEU HG   H  1   1.551 0.04 . 1 . . . A  92 LEU HG   . 18107 1 
       782 . 1 1 75 75 LEU HD11 H  1   1.042 0.04 . 2 . . . A  92 LEU HD11 . 18107 1 
       783 . 1 1 75 75 LEU HD12 H  1   1.042 0.04 . 2 . . . A  92 LEU HD12 . 18107 1 
       784 . 1 1 75 75 LEU HD13 H  1   1.042 0.04 . 2 . . . A  92 LEU HD13 . 18107 1 
       785 . 1 1 75 75 LEU HD21 H  1   0.967 0.04 . 2 . . . A  92 LEU HD21 . 18107 1 
       786 . 1 1 75 75 LEU HD22 H  1   0.967 0.04 . 2 . . . A  92 LEU HD22 . 18107 1 
       787 . 1 1 75 75 LEU HD23 H  1   0.967 0.04 . 2 . . . A  92 LEU HD23 . 18107 1 
       788 . 1 1 75 75 LEU CA   C 13  58.459 0.4  . 1 . . . A  92 LEU CA   . 18107 1 
       789 . 1 1 75 75 LEU CB   C 13  42.159 0.4  . 1 . . . A  92 LEU CB   . 18107 1 
       790 . 1 1 75 75 LEU CG   C 13  31.147 0.4  . 1 . . . A  92 LEU CG   . 18107 1 
       791 . 1 1 75 75 LEU CD1  C 13  26.969 0.4  . 2 . . . A  92 LEU CD1  . 18107 1 
       792 . 1 1 75 75 LEU CD2  C 13  25.124 0.4  . 2 . . . A  92 LEU CD2  . 18107 1 
       793 . 1 1 75 75 LEU N    N 15 119.956 0.4  . 1 . . . A  92 LEU N    . 18107 1 
       794 . 1 1 76 76 ALA H    H  1   7.774 0.04 . 1 . . . A  93 ALA H    . 18107 1 
       795 . 1 1 76 76 ALA HA   H  1   4.130 0.04 . 1 . . . A  93 ALA HA   . 18107 1 
       796 . 1 1 76 76 ALA HB1  H  1   1.451 0.04 . 1 . . . A  93 ALA HB1  . 18107 1 
       797 . 1 1 76 76 ALA HB2  H  1   1.451 0.04 . 1 . . . A  93 ALA HB2  . 18107 1 
       798 . 1 1 76 76 ALA HB3  H  1   1.451 0.04 . 1 . . . A  93 ALA HB3  . 18107 1 
       799 . 1 1 76 76 ALA CA   C 13  55.404 0.4  . 1 . . . A  93 ALA CA   . 18107 1 
       800 . 1 1 76 76 ALA CB   C 13  17.870 0.4  . 1 . . . A  93 ALA CB   . 18107 1 
       801 . 1 1 76 76 ALA N    N 15 120.763 0.4  . 1 . . . A  93 ALA N    . 18107 1 
       802 . 1 1 77 77 THR H    H  1   8.188 0.04 . 1 . . . A  94 THR H    . 18107 1 
       803 . 1 1 77 77 THR HA   H  1   4.234 0.04 . 1 . . . A  94 THR HA   . 18107 1 
       804 . 1 1 77 77 THR HB   H  1   3.826 0.04 . 1 . . . A  94 THR HB   . 18107 1 
       805 . 1 1 77 77 THR HG21 H  1   1.078 0.04 . 1 . . . A  94 THR HG21 . 18107 1 
       806 . 1 1 77 77 THR HG22 H  1   1.078 0.04 . 1 . . . A  94 THR HG22 . 18107 1 
       807 . 1 1 77 77 THR HG23 H  1   1.078 0.04 . 1 . . . A  94 THR HG23 . 18107 1 
       808 . 1 1 77 77 THR CA   C 13  67.364 0.4  . 1 . . . A  94 THR CA   . 18107 1 
       809 . 1 1 77 77 THR CB   C 13  68.779 0.4  . 1 . . . A  94 THR CB   . 18107 1 
       810 . 1 1 77 77 THR CG2  C 13  22.025 0.4  . 1 . . . A  94 THR CG2  . 18107 1 
       811 . 1 1 77 77 THR N    N 15 117.510 0.4  . 1 . . . A  94 THR N    . 18107 1 
       812 . 1 1 78 78 GLY H    H  1   8.547 0.04 . 1 . . . A  95 GLY H    . 18107 1 
       813 . 1 1 78 78 GLY HA2  H  1   3.459 0.04 . 2 . . . A  95 GLY HA2  . 18107 1 
       814 . 1 1 78 78 GLY HA3  H  1   3.459 0.04 . 2 . . . A  95 GLY HA3  . 18107 1 
       815 . 1 1 78 78 GLY CA   C 13  48.150 0.4  . 1 . . . A  95 GLY CA   . 18107 1 
       816 . 1 1 78 78 GLY N    N 15 110.009 0.4  . 1 . . . A  95 GLY N    . 18107 1 
       817 . 1 1 79 79 ASP H    H  1   8.548 0.04 . 1 . . . A  96 ASP H    . 18107 1 
       818 . 1 1 79 79 ASP HA   H  1   4.268 0.04 . 1 . . . A  96 ASP HA   . 18107 1 
       819 . 1 1 79 79 ASP HB2  H  1   2.480 0.04 . 2 . . . A  96 ASP HB2  . 18107 1 
       820 . 1 1 79 79 ASP HB3  H  1   2.802 0.04 . 2 . . . A  96 ASP HB3  . 18107 1 
       821 . 1 1 79 79 ASP CA   C 13  57.936 0.4  . 1 . . . A  96 ASP CA   . 18107 1 
       822 . 1 1 79 79 ASP CB   C 13  40.640 0.4  . 1 . . . A  96 ASP CB   . 18107 1 
       823 . 1 1 79 79 ASP N    N 15 121.634 0.4  . 1 . . . A  96 ASP N    . 18107 1 
       824 . 1 1 80 80 LEU H    H  1   7.618 0.04 . 1 . . . A  97 LEU H    . 18107 1 
       825 . 1 1 80 80 LEU HA   H  1   4.008 0.04 . 1 . . . A  97 LEU HA   . 18107 1 
       826 . 1 1 80 80 LEU HB2  H  1   1.705 0.04 . 2 . . . A  97 LEU HB2  . 18107 1 
       827 . 1 1 80 80 LEU HB3  H  1   1.822 0.04 . 2 . . . A  97 LEU HB3  . 18107 1 
       828 . 1 1 80 80 LEU HG   H  1   1.658 0.04 . 1 . . . A  97 LEU HG   . 18107 1 
       829 . 1 1 80 80 LEU HD11 H  1   0.846 0.04 . 2 . . . A  97 LEU HD11 . 18107 1 
       830 . 1 1 80 80 LEU HD12 H  1   0.846 0.04 . 2 . . . A  97 LEU HD12 . 18107 1 
       831 . 1 1 80 80 LEU HD13 H  1   0.846 0.04 . 2 . . . A  97 LEU HD13 . 18107 1 
       832 . 1 1 80 80 LEU HD21 H  1   0.811 0.04 . 2 . . . A  97 LEU HD21 . 18107 1 
       833 . 1 1 80 80 LEU HD22 H  1   0.811 0.04 . 2 . . . A  97 LEU HD22 . 18107 1 
       834 . 1 1 80 80 LEU HD23 H  1   0.811 0.04 . 2 . . . A  97 LEU HD23 . 18107 1 
       835 . 1 1 80 80 LEU CA   C 13  58.442 0.4  . 1 . . . A  97 LEU CA   . 18107 1 
       836 . 1 1 80 80 LEU CB   C 13  41.929 0.4  . 1 . . . A  97 LEU CB   . 18107 1 
       837 . 1 1 80 80 LEU CG   C 13  27.016 0.4  . 1 . . . A  97 LEU CG   . 18107 1 
       838 . 1 1 80 80 LEU CD1  C 13  25.168 0.4  . 2 . . . A  97 LEU CD1  . 18107 1 
       839 . 1 1 80 80 LEU CD2  C 13  23.982 0.4  . 2 . . . A  97 LEU CD2  . 18107 1 
       840 . 1 1 80 80 LEU N    N 15 122.599 0.4  . 1 . . . A  97 LEU N    . 18107 1 
       841 . 1 1 81 81 LEU H    H  1   8.224 0.04 . 1 . . . A  98 LEU H    . 18107 1 
       842 . 1 1 81 81 LEU HA   H  1   4.031 0.04 . 1 . . . A  98 LEU HA   . 18107 1 
       843 . 1 1 81 81 LEU HB2  H  1   1.730 0.04 . 2 . . . A  98 LEU HB2  . 18107 1 
       844 . 1 1 81 81 LEU HB3  H  1   1.730 0.04 . 2 . . . A  98 LEU HB3  . 18107 1 
       845 . 1 1 81 81 LEU HG   H  1   1.165 0.04 . 1 . . . A  98 LEU HG   . 18107 1 
       846 . 1 1 81 81 LEU HD11 H  1   0.818 0.04 . 2 . . . A  98 LEU HD11 . 18107 1 
       847 . 1 1 81 81 LEU HD12 H  1   0.818 0.04 . 2 . . . A  98 LEU HD12 . 18107 1 
       848 . 1 1 81 81 LEU HD13 H  1   0.818 0.04 . 2 . . . A  98 LEU HD13 . 18107 1 
       849 . 1 1 81 81 LEU HD21 H  1   0.618 0.04 . 2 . . . A  98 LEU HD21 . 18107 1 
       850 . 1 1 81 81 LEU HD22 H  1   0.618 0.04 . 2 . . . A  98 LEU HD22 . 18107 1 
       851 . 1 1 81 81 LEU HD23 H  1   0.618 0.04 . 2 . . . A  98 LEU HD23 . 18107 1 
       852 . 1 1 81 81 LEU CA   C 13  57.808 0.4  . 1 . . . A  98 LEU CA   . 18107 1 
       853 . 1 1 81 81 LEU CB   C 13  42.361 0.4  . 1 . . . A  98 LEU CB   . 18107 1 
       854 . 1 1 81 81 LEU CG   C 13  26.728 0.4  . 1 . . . A  98 LEU CG   . 18107 1 
       855 . 1 1 81 81 LEU CD1  C 13  23.338 0.4  . 2 . . . A  98 LEU CD1  . 18107 1 
       856 . 1 1 81 81 LEU N    N 15 119.913 0.4  . 1 . . . A  98 LEU N    . 18107 1 
       857 . 1 1 82 82 LEU H    H  1   8.359 0.04 . 1 . . . A  99 LEU H    . 18107 1 
       858 . 1 1 82 82 LEU HA   H  1   3.975 0.04 . 1 . . . A  99 LEU HA   . 18107 1 
       859 . 1 1 82 82 LEU HB2  H  1   1.835 0.04 . 2 . . . A  99 LEU HB2  . 18107 1 
       860 . 1 1 82 82 LEU HB3  H  1   1.835 0.04 . 2 . . . A  99 LEU HB3  . 18107 1 
       861 . 1 1 82 82 LEU HG   H  1   1.635 0.04 . 1 . . . A  99 LEU HG   . 18107 1 
       862 . 1 1 82 82 LEU HD11 H  1   0.915 0.04 . 2 . . . A  99 LEU HD11 . 18107 1 
       863 . 1 1 82 82 LEU HD12 H  1   0.915 0.04 . 2 . . . A  99 LEU HD12 . 18107 1 
       864 . 1 1 82 82 LEU HD13 H  1   0.915 0.04 . 2 . . . A  99 LEU HD13 . 18107 1 
       865 . 1 1 82 82 LEU HD21 H  1   0.893 0.04 . 2 . . . A  99 LEU HD21 . 18107 1 
       866 . 1 1 82 82 LEU HD22 H  1   0.893 0.04 . 2 . . . A  99 LEU HD22 . 18107 1 
       867 . 1 1 82 82 LEU HD23 H  1   0.893 0.04 . 2 . . . A  99 LEU HD23 . 18107 1 
       868 . 1 1 82 82 LEU CA   C 13  58.069 0.4  . 1 . . . A  99 LEU CA   . 18107 1 
       869 . 1 1 82 82 LEU CB   C 13  42.165 0.4  . 1 . . . A  99 LEU CB   . 18107 1 
       870 . 1 1 82 82 LEU CG   C 13  27.045 0.4  . 1 . . . A  99 LEU CG   . 18107 1 
       871 . 1 1 82 82 LEU CD1  C 13  25.629 0.4  . 2 . . . A  99 LEU CD1  . 18107 1 
       872 . 1 1 82 82 LEU CD2  C 13  24.235 0.4  . 2 . . . A  99 LEU CD2  . 18107 1 
       873 . 1 1 82 82 LEU N    N 15 118.616 0.4  . 1 . . . A  99 LEU N    . 18107 1 
       874 . 1 1 83 83 LYS H    H  1   7.566 0.04 . 1 . . . A 100 LYS H    . 18107 1 
       875 . 1 1 83 83 LYS HA   H  1   3.884 0.04 . 1 . . . A 100 LYS HA   . 18107 1 
       876 . 1 1 83 83 LYS HB2  H  1   1.903 0.04 . 2 . . . A 100 LYS HB2  . 18107 1 
       877 . 1 1 83 83 LYS HB3  H  1   1.964 0.04 . 2 . . . A 100 LYS HB3  . 18107 1 
       878 . 1 1 83 83 LYS HG2  H  1   1.372 0.04 . 2 . . . A 100 LYS HG2  . 18107 1 
       879 . 1 1 83 83 LYS HG3  H  1   1.555 0.04 . 2 . . . A 100 LYS HG3  . 18107 1 
       880 . 1 1 83 83 LYS HD2  H  1   1.622 0.04 . 2 . . . A 100 LYS HD2  . 18107 1 
       881 . 1 1 83 83 LYS HD3  H  1   1.740 0.04 . 2 . . . A 100 LYS HD3  . 18107 1 
       882 . 1 1 83 83 LYS HE2  H  1   2.919 0.04 . 2 . . . A 100 LYS HE2  . 18107 1 
       883 . 1 1 83 83 LYS HE3  H  1   2.919 0.04 . 2 . . . A 100 LYS HE3  . 18107 1 
       884 . 1 1 83 83 LYS CA   C 13  60.267 0.4  . 1 . . . A 100 LYS CA   . 18107 1 
       885 . 1 1 83 83 LYS CB   C 13  32.171 0.4  . 1 . . . A 100 LYS CB   . 18107 1 
       886 . 1 1 83 83 LYS CG   C 13  25.180 0.4  . 1 . . . A 100 LYS CG   . 18107 1 
       887 . 1 1 83 83 LYS CD   C 13  29.588 0.4  . 1 . . . A 100 LYS CD   . 18107 1 
       888 . 1 1 83 83 LYS CE   C 13  42.296 0.4  . 1 . . . A 100 LYS CE   . 18107 1 
       889 . 1 1 83 83 LYS N    N 15 118.988 0.4  . 1 . . . A 100 LYS N    . 18107 1 
       890 . 1 1 84 84 ASP H    H  1   7.743 0.04 . 1 . . . A 101 ASP H    . 18107 1 
       891 . 1 1 84 84 ASP HA   H  1   4.397 0.04 . 1 . . . A 101 ASP HA   . 18107 1 
       892 . 1 1 84 84 ASP HB2  H  1   2.495 0.04 . 2 . . . A 101 ASP HB2  . 18107 1 
       893 . 1 1 84 84 ASP HB3  H  1   2.765 0.04 . 2 . . . A 101 ASP HB3  . 18107 1 
       894 . 1 1 84 84 ASP CA   C 13  57.696 0.4  . 1 . . . A 101 ASP CA   . 18107 1 
       895 . 1 1 84 84 ASP CB   C 13  40.405 0.4  . 1 . . . A 101 ASP CB   . 18107 1 
       896 . 1 1 84 84 ASP N    N 15 121.591 0.4  . 1 . . . A 101 ASP N    . 18107 1 
       897 . 1 1 85 85 LEU H    H  1   8.760 0.04 . 1 . . . A 102 LEU H    . 18107 1 
       898 . 1 1 85 85 LEU HA   H  1   3.850 0.04 . 1 . . . A 102 LEU HA   . 18107 1 
       899 . 1 1 85 85 LEU HB2  H  1   1.754 0.04 . 2 . . . A 102 LEU HB2  . 18107 1 
       900 . 1 1 85 85 LEU HB3  H  1   1.833 0.04 . 2 . . . A 102 LEU HB3  . 18107 1 
       901 . 1 1 85 85 LEU HD11 H  1   0.933 0.04 . 2 . . . A 102 LEU HD11 . 18107 1 
       902 . 1 1 85 85 LEU HD12 H  1   0.933 0.04 . 2 . . . A 102 LEU HD12 . 18107 1 
       903 . 1 1 85 85 LEU HD13 H  1   0.933 0.04 . 2 . . . A 102 LEU HD13 . 18107 1 
       904 . 1 1 85 85 LEU HD21 H  1   0.848 0.04 . 2 . . . A 102 LEU HD21 . 18107 1 
       905 . 1 1 85 85 LEU HD22 H  1   0.848 0.04 . 2 . . . A 102 LEU HD22 . 18107 1 
       906 . 1 1 85 85 LEU HD23 H  1   0.848 0.04 . 2 . . . A 102 LEU HD23 . 18107 1 
       907 . 1 1 85 85 LEU CA   C 13  59.841 0.4  . 1 . . . A 102 LEU CA   . 18107 1 
       908 . 1 1 85 85 LEU CB   C 13  42.572 0.4  . 1 . . . A 102 LEU CB   . 18107 1 
       909 . 1 1 85 85 LEU CG   C 13  27.536 0.4  . 1 . . . A 102 LEU CG   . 18107 1 
       910 . 1 1 85 85 LEU CD1  C 13  25.188 0.4  . 2 . . . A 102 LEU CD1  . 18107 1 
       911 . 1 1 85 85 LEU CD2  C 13  23.661 0.4  . 2 . . . A 102 LEU CD2  . 18107 1 
       912 . 1 1 85 85 LEU N    N 15 123.215 0.4  . 1 . . . A 102 LEU N    . 18107 1 
       913 . 1 1 86 86 LYS H    H  1   8.883 0.04 . 1 . . . A 103 LYS H    . 18107 1 
       914 . 1 1 86 86 LYS HA   H  1   4.068 0.04 . 1 . . . A 103 LYS HA   . 18107 1 
       915 . 1 1 86 86 LYS HG2  H  1   1.566 0.04 . 2 . . . A 103 LYS HG2  . 18107 1 
       916 . 1 1 86 86 LYS HG3  H  1   1.624 0.04 . 2 . . . A 103 LYS HG3  . 18107 1 
       917 . 1 1 86 86 LYS HD2  H  1   1.773 0.04 . 2 . . . A 103 LYS HD2  . 18107 1 
       918 . 1 1 86 86 LYS HD3  H  1   1.884 0.04 . 2 . . . A 103 LYS HD3  . 18107 1 
       919 . 1 1 86 86 LYS HE2  H  1   2.730 0.04 . 2 . . . A 103 LYS HE2  . 18107 1 
       920 . 1 1 86 86 LYS HE3  H  1   2.931 0.04 . 2 . . . A 103 LYS HE3  . 18107 1 
       921 . 1 1 86 86 LYS CA   C 13  58.792 0.4  . 1 . . . A 103 LYS CA   . 18107 1 
       922 . 1 1 86 86 LYS CB   C 13  31.132 0.4  . 1 . . . A 103 LYS CB   . 18107 1 
       923 . 1 1 86 86 LYS CG   C 13  25.125 0.4  . 1 . . . A 103 LYS CG   . 18107 1 
       924 . 1 1 86 86 LYS CD   C 13  27.836 0.4  . 1 . . . A 103 LYS CD   . 18107 1 
       925 . 1 1 86 86 LYS CE   C 13  42.200 0.4  . 1 . . . A 103 LYS CE   . 18107 1 
       926 . 1 1 86 86 LYS N    N 15 119.648 0.4  . 1 . . . A 103 LYS N    . 18107 1 
       927 . 1 1 87 87 ALA H    H  1   7.721 0.04 . 1 . . . A 104 ALA H    . 18107 1 
       928 . 1 1 87 87 ALA HA   H  1   4.160 0.04 . 1 . . . A 104 ALA HA   . 18107 1 
       929 . 1 1 87 87 ALA HB1  H  1   1.493 0.04 . 1 . . . A 104 ALA HB1  . 18107 1 
       930 . 1 1 87 87 ALA HB2  H  1   1.493 0.04 . 1 . . . A 104 ALA HB2  . 18107 1 
       931 . 1 1 87 87 ALA HB3  H  1   1.493 0.04 . 1 . . . A 104 ALA HB3  . 18107 1 
       932 . 1 1 87 87 ALA CA   C 13  55.300 0.4  . 1 . . . A 104 ALA CA   . 18107 1 
       933 . 1 1 87 87 ALA CB   C 13  18.020 0.4  . 1 . . . A 104 ALA CB   . 18107 1 
       934 . 1 1 87 87 ALA N    N 15 122.844 0.4  . 1 . . . A 104 ALA N    . 18107 1 
       935 . 1 1 88 88 LEU H    H  1   7.762 0.04 . 1 . . . A 105 LEU H    . 18107 1 
       936 . 1 1 88 88 LEU HA   H  1   3.992 0.04 . 1 . . . A 105 LEU HA   . 18107 1 
       937 . 1 1 88 88 LEU HB2  H  1   1.812 0.04 . 2 . . . A 105 LEU HB2  . 18107 1 
       938 . 1 1 88 88 LEU HB3  H  1   2.089 0.04 . 2 . . . A 105 LEU HB3  . 18107 1 
       939 . 1 1 88 88 LEU HG   H  1   1.252 0.04 . 1 . . . A 105 LEU HG   . 18107 1 
       940 . 1 1 88 88 LEU HD11 H  1   0.848 0.04 . 2 . . . A 105 LEU HD11 . 18107 1 
       941 . 1 1 88 88 LEU HD12 H  1   0.848 0.04 . 2 . . . A 105 LEU HD12 . 18107 1 
       942 . 1 1 88 88 LEU HD13 H  1   0.848 0.04 . 2 . . . A 105 LEU HD13 . 18107 1 
       943 . 1 1 88 88 LEU HD21 H  1   0.791 0.04 . 2 . . . A 105 LEU HD21 . 18107 1 
       944 . 1 1 88 88 LEU HD22 H  1   0.791 0.04 . 2 . . . A 105 LEU HD22 . 18107 1 
       945 . 1 1 88 88 LEU HD23 H  1   0.791 0.04 . 2 . . . A 105 LEU HD23 . 18107 1 
       946 . 1 1 88 88 LEU CA   C 13  58.186 0.4  . 1 . . . A 105 LEU CA   . 18107 1 
       947 . 1 1 88 88 LEU CB   C 13  42.804 0.4  . 1 . . . A 105 LEU CB   . 18107 1 
       948 . 1 1 88 88 LEU CG   C 13  26.516 0.4  . 1 . . . A 105 LEU CG   . 18107 1 
       949 . 1 1 88 88 LEU CD1  C 13  26.454 0.4  . 2 . . . A 105 LEU CD1  . 18107 1 
       950 . 1 1 88 88 LEU CD2  C 13  24.176 0.4  . 2 . . . A 105 LEU CD2  . 18107 1 
       951 . 1 1 88 88 LEU N    N 15 120.380 0.4  . 1 . . . A 105 LEU N    . 18107 1 
       952 . 1 1 89 89 GLN H    H  1   8.658 0.04 . 1 . . . A 106 GLN H    . 18107 1 
       953 . 1 1 89 89 GLN HA   H  1   3.585 0.04 . 1 . . . A 106 GLN HA   . 18107 1 
       954 . 1 1 89 89 GLN HB2  H  1   2.038 0.04 . 2 . . . A 106 GLN HB2  . 18107 1 
       955 . 1 1 89 89 GLN HB3  H  1   2.125 0.04 . 2 . . . A 106 GLN HB3  . 18107 1 
       956 . 1 1 89 89 GLN HG2  H  1   2.347 0.04 . 2 . . . A 106 GLN HG2  . 18107 1 
       957 . 1 1 89 89 GLN HG3  H  1   2.347 0.04 . 2 . . . A 106 GLN HG3  . 18107 1 
       958 . 1 1 89 89 GLN CA   C 13  59.977 0.4  . 1 . . . A 106 GLN CA   . 18107 1 
       959 . 1 1 89 89 GLN CB   C 13  29.627 0.4  . 1 . . . A 106 GLN CB   . 18107 1 
       960 . 1 1 89 89 GLN CG   C 13  35.074 0.4  . 1 . . . A 106 GLN CG   . 18107 1 
       961 . 1 1 89 89 GLN N    N 15 118.781 0.4  . 1 . . . A 106 GLN N    . 18107 1 
       962 . 1 1 90 90 LYS H    H  1   7.786 0.04 . 1 . . . A 107 LYS H    . 18107 1 
       963 . 1 1 90 90 LYS HA   H  1   3.948 0.04 . 1 . . . A 107 LYS HA   . 18107 1 
       964 . 1 1 90 90 LYS HB2  H  1   1.671 0.04 . 2 . . . A 107 LYS HB2  . 18107 1 
       965 . 1 1 90 90 LYS HB3  H  1   1.847 0.04 . 2 . . . A 107 LYS HB3  . 18107 1 
       966 . 1 1 90 90 LYS HG2  H  1   1.338 0.04 . 2 . . . A 107 LYS HG2  . 18107 1 
       967 . 1 1 90 90 LYS HG3  H  1   1.422 0.04 . 2 . . . A 107 LYS HG3  . 18107 1 
       968 . 1 1 90 90 LYS HD2  H  1   1.487 0.04 . 2 . . . A 107 LYS HD2  . 18107 1 
       969 . 1 1 90 90 LYS HD3  H  1   1.567 0.04 . 2 . . . A 107 LYS HD3  . 18107 1 
       970 . 1 1 90 90 LYS HE2  H  1   2.940 0.04 . 2 . . . A 107 LYS HE2  . 18107 1 
       971 . 1 1 90 90 LYS HE3  H  1   2.940 0.04 . 2 . . . A 107 LYS HE3  . 18107 1 
       972 . 1 1 90 90 LYS CA   C 13  59.495 0.4  . 1 . . . A 107 LYS CA   . 18107 1 
       973 . 1 1 90 90 LYS CB   C 13  32.423 0.4  . 1 . . . A 107 LYS CB   . 18107 1 
       974 . 1 1 90 90 LYS CG   C 13  24.967 0.4  . 1 . . . A 107 LYS CG   . 18107 1 
       975 . 1 1 90 90 LYS CD   C 13  29.106 0.4  . 1 . . . A 107 LYS CD   . 18107 1 
       976 . 1 1 90 90 LYS CE   C 13  42.485 0.4  . 1 . . . A 107 LYS CE   . 18107 1 
       977 . 1 1 90 90 LYS N    N 15 118.977 0.4  . 1 . . . A 107 LYS N    . 18107 1 
       978 . 1 1 91 91 ARG H    H  1   7.469 0.04 . 1 . . . A 108 ARG H    . 18107 1 
       979 . 1 1 91 91 ARG HA   H  1   4.003 0.04 . 1 . . . A 108 ARG HA   . 18107 1 
       980 . 1 1 91 91 ARG HB2  H  1   1.912 0.04 . 2 . . . A 108 ARG HB2  . 18107 1 
       981 . 1 1 91 91 ARG HB3  H  1   1.945 0.04 . 2 . . . A 108 ARG HB3  . 18107 1 
       982 . 1 1 91 91 ARG HG2  H  1   1.578 0.04 . 2 . . . A 108 ARG HG2  . 18107 1 
       983 . 1 1 91 91 ARG HG3  H  1   1.788 0.04 . 2 . . . A 108 ARG HG3  . 18107 1 
       984 . 1 1 91 91 ARG HD2  H  1   2.869 0.04 . 2 . . . A 108 ARG HD2  . 18107 1 
       985 . 1 1 91 91 ARG HD3  H  1   3.270 0.04 . 2 . . . A 108 ARG HD3  . 18107 1 
       986 . 1 1 91 91 ARG CA   C 13  59.582 0.4  . 1 . . . A 108 ARG CA   . 18107 1 
       987 . 1 1 91 91 ARG CB   C 13  31.628 0.4  . 1 . . . A 108 ARG CB   . 18107 1 
       988 . 1 1 91 91 ARG CG   C 13  27.491 0.4  . 1 . . . A 108 ARG CG   . 18107 1 
       989 . 1 1 91 91 ARG CD   C 13  44.893 0.4  . 1 . . . A 108 ARG CD   . 18107 1 
       990 . 1 1 91 91 ARG N    N 15 117.470 0.4  . 1 . . . A 108 ARG N    . 18107 1 
       991 . 1 1 92 92 VAL H    H  1   8.084 0.04 . 1 . . . A 109 VAL H    . 18107 1 
       992 . 1 1 92 92 VAL HA   H  1   3.482 0.04 . 1 . . . A 109 VAL HA   . 18107 1 
       993 . 1 1 92 92 VAL HB   H  1   2.041 0.04 . 1 . . . A 109 VAL HB   . 18107 1 
       994 . 1 1 92 92 VAL HG11 H  1   0.905 0.04 . 2 . . . A 109 VAL HG11 . 18107 1 
       995 . 1 1 92 92 VAL HG12 H  1   0.905 0.04 . 2 . . . A 109 VAL HG12 . 18107 1 
       996 . 1 1 92 92 VAL HG13 H  1   0.905 0.04 . 2 . . . A 109 VAL HG13 . 18107 1 
       997 . 1 1 92 92 VAL HG21 H  1   0.855 0.04 . 2 . . . A 109 VAL HG21 . 18107 1 
       998 . 1 1 92 92 VAL HG22 H  1   0.855 0.04 . 2 . . . A 109 VAL HG22 . 18107 1 
       999 . 1 1 92 92 VAL HG23 H  1   0.855 0.04 . 2 . . . A 109 VAL HG23 . 18107 1 
      1000 . 1 1 92 92 VAL CA   C 13  66.611 0.4  . 1 . . . A 109 VAL CA   . 18107 1 
      1001 . 1 1 92 92 VAL CB   C 13  32.211 0.4  . 1 . . . A 109 VAL CB   . 18107 1 
      1002 . 1 1 92 92 VAL CG1  C 13  25.112 0.4  . 2 . . . A 109 VAL CG1  . 18107 1 
      1003 . 1 1 92 92 VAL CG2  C 13  24.248 0.4  . 2 . . . A 109 VAL CG2  . 18107 1 
      1004 . 1 1 92 92 VAL N    N 15 117.865 0.4  . 1 . . . A 109 VAL N    . 18107 1 
      1005 . 1 1 93 93 GLN H    H  1   8.512 0.04 . 1 . . . A 110 GLN H    . 18107 1 
      1006 . 1 1 93 93 GLN HA   H  1   3.876 0.04 . 1 . . . A 110 GLN HA   . 18107 1 
      1007 . 1 1 93 93 GLN HB2  H  1   2.036 0.04 . 2 . . . A 110 GLN HB2  . 18107 1 
      1008 . 1 1 93 93 GLN HB3  H  1   2.167 0.04 . 2 . . . A 110 GLN HB3  . 18107 1 
      1009 . 1 1 93 93 GLN HG2  H  1   2.431 0.04 . 2 . . . A 110 GLN HG2  . 18107 1 
      1010 . 1 1 93 93 GLN HG3  H  1   2.348 0.04 . 2 . . . A 110 GLN HG3  . 18107 1 
      1011 . 1 1 93 93 GLN CA   C 13  59.234 0.4  . 1 . . . A 110 GLN CA   . 18107 1 
      1012 . 1 1 93 93 GLN CB   C 13  29.024 0.4  . 1 . . . A 110 GLN CB   . 18107 1 
      1013 . 1 1 93 93 GLN CG   C 13  34.593 0.4  . 1 . . . A 110 GLN CG   . 18107 1 
      1014 . 1 1 93 93 GLN N    N 15 119.617 0.4  . 1 . . . A 110 GLN N    . 18107 1 
      1015 . 1 1 94 94 ASP H    H  1   8.194 0.04 . 1 . . . A 111 ASP H    . 18107 1 
      1016 . 1 1 94 94 ASP HA   H  1   4.491 0.04 . 1 . . . A 111 ASP HA   . 18107 1 
      1017 . 1 1 94 94 ASP HB2  H  1   2.596 0.04 . 2 . . . A 111 ASP HB2  . 18107 1 
      1018 . 1 1 94 94 ASP HB3  H  1   2.708 0.04 . 2 . . . A 111 ASP HB3  . 18107 1 
      1019 . 1 1 94 94 ASP CA   C 13  55.281 0.4  . 1 . . . A 111 ASP CA   . 18107 1 
      1020 . 1 1 94 94 ASP CB   C 13  40.835 0.4  . 1 . . . A 111 ASP CB   . 18107 1 
      1021 . 1 1 94 94 ASP N    N 15 117.490 0.4  . 1 . . . A 111 ASP N    . 18107 1 
      1022 . 1 1 95 95 SER H    H  1   7.479 0.04 . 1 . . . A 112 SER H    . 18107 1 
      1023 . 1 1 95 95 SER HA   H  1   4.288 0.04 . 1 . . . A 112 SER HA   . 18107 1 
      1024 . 1 1 95 95 SER HB2  H  1   3.917 0.04 . 2 . . . A 112 SER HB2  . 18107 1 
      1025 . 1 1 95 95 SER HB3  H  1   3.917 0.04 . 2 . . . A 112 SER HB3  . 18107 1 
      1026 . 1 1 95 95 SER CA   C 13  59.770 0.4  . 1 . . . A 112 SER CA   . 18107 1 
      1027 . 1 1 95 95 SER CB   C 13  63.990 0.4  . 1 . . . A 112 SER CB   . 18107 1 
      1028 . 1 1 95 95 SER N    N 15 116.625 0.4  . 1 . . . A 112 SER N    . 18107 1 
      1029 . 1 1 96 96 GLU H    H  1   8.077 0.04 . 1 . . . A 113 GLU H    . 18107 1 
      1030 . 1 1 96 96 GLU N    N 15 109.201 0.4  . 1 . . . A 113 GLU N    . 18107 1 

   stop_

save_