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                      18364
   _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             0.006
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.16
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.13
   _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'            . . . 18364 1 
      2 '4D APSY-HACANH'            . . . 18364 1 
      3 '5D APSY-HACACONH'          . . . 18364 1 
      4 '5D APSY-CBCACONH'          . . . 18364 1 
      5 '3D 1H-15N NOESY'           . . . 18364 1 
      6 '3D 1H-13C NOESY aliphatic' . . . 18364 1 
      7 '3D 1H-13C NOESY aromatic'  . . . 18364 1 

   stop_

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

         1 . 1 1   2   2 ALA CA   C 13  50.698 0.160 . 1 . . . A   2 ALA CA   . 18364 1 
         2 . 1 1   2   2 ALA CB   C 13  16.688 0.160 . 1 . . . A   2 ALA CB   . 18364 1 
         3 . 1 1   3   3 SER H    H  1   8.301 0.006 . 1 . . . A   3 SER H    . 18364 1 
         4 . 1 1   3   3 SER HA   H  1   4.296 0.006 . 1 . . . A   3 SER HA   . 18364 1 
         5 . 1 1   3   3 SER HB2  H  1   3.696 0.006 . 2 . . . A   3 SER HB2  . 18364 1 
         6 . 1 1   3   3 SER HB3  H  1   3.745 0.006 . 2 . . . A   3 SER HB3  . 18364 1 
         7 . 1 1   3   3 SER CA   C 13  55.573 0.160 . 1 . . . A   3 SER CA   . 18364 1 
         8 . 1 1   3   3 SER CB   C 13  60.888 0.160 . 1 . . . A   3 SER CB   . 18364 1 
         9 . 1 1   3   3 SER N    N 15 113.663 0.130 . 1 . . . A   3 SER N    . 18364 1 
        10 . 1 1   4   4 ASP H    H  1   7.874 0.006 . 1 . . . A   4 ASP H    . 18364 1 
        11 . 1 1   4   4 ASP HA   H  1   4.394 0.006 . 1 . . . A   4 ASP HA   . 18364 1 
        12 . 1 1   4   4 ASP HB2  H  1   2.377 0.006 . 2 . . . A   4 ASP QB   . 18364 1 
        13 . 1 1   4   4 ASP HB3  H  1   2.377 0.006 . 2 . . . A   4 ASP QB   . 18364 1 
        14 . 1 1   4   4 ASP CA   C 13  51.748 0.160 . 1 . . . A   4 ASP CA   . 18364 1 
        15 . 1 1   4   4 ASP CB   C 13  38.614 0.160 . 1 . . . A   4 ASP CB   . 18364 1 
        16 . 1 1   4   4 ASP N    N 15 121.532 0.130 . 1 . . . A   4 ASP N    . 18364 1 
        17 . 1 1   5   5 PHE H    H  1   7.832 0.006 . 1 . . . A   5 PHE H    . 18364 1 
        18 . 1 1   5   5 PHE HA   H  1   4.535 0.006 . 1 . . . A   5 PHE HA   . 18364 1 
        19 . 1 1   5   5 PHE HB2  H  1   3.060 0.006 . 2 . . . A   5 PHE HB2  . 18364 1 
        20 . 1 1   5   5 PHE HB3  H  1   2.668 0.006 . 2 . . . A   5 PHE HB3  . 18364 1 
        21 . 1 1   5   5 PHE HD1  H  1   6.948 0.006 . 3 . . . A   5 PHE QD   . 18364 1 
        22 . 1 1   5   5 PHE HD2  H  1   6.948 0.006 . 3 . . . A   5 PHE QD   . 18364 1 
        23 . 1 1   5   5 PHE HE1  H  1   7.139 0.006 . 3 . . . A   5 PHE QE   . 18364 1 
        24 . 1 1   5   5 PHE HE2  H  1   7.139 0.006 . 3 . . . A   5 PHE QE   . 18364 1 
        25 . 1 1   5   5 PHE CA   C 13  54.589 0.160 . 1 . . . A   5 PHE CA   . 18364 1 
        26 . 1 1   5   5 PHE CB   C 13  37.079 0.160 . 1 . . . A   5 PHE CB   . 18364 1 
        27 . 1 1   5   5 PHE CD1  C 13 128.850 0.160 . 3 . . . A   5 PHE CD1  . 18364 1 
        28 . 1 1   5   5 PHE CD2  C 13 128.845 0.160 . 3 . . . A   5 PHE CD2  . 18364 1 
        29 . 1 1   5   5 PHE CE1  C 13 128.710 0.160 . 3 . . . A   5 PHE CE1  . 18364 1 
        30 . 1 1   5   5 PHE CE2  C 13 128.713 0.160 . 3 . . . A   5 PHE CE2  . 18364 1 
        31 . 1 1   5   5 PHE N    N 15 119.126 0.130 . 1 . . . A   5 PHE N    . 18364 1 
        32 . 1 1   6   6 GLN H    H  1   8.447 0.006 . 1 . . . A   6 GLN H    . 18364 1 
        33 . 1 1   6   6 GLN HA   H  1   4.417 0.006 . 1 . . . A   6 GLN HA   . 18364 1 
        34 . 1 1   6   6 GLN HB2  H  1   2.078 0.006 . 2 . . . A   6 GLN HB2  . 18364 1 
        35 . 1 1   6   6 GLN HB3  H  1   1.961 0.006 . 2 . . . A   6 GLN HB3  . 18364 1 
        36 . 1 1   6   6 GLN HG2  H  1   2.291 0.006 . 2 . . . A   6 GLN HG2  . 18364 1 
        37 . 1 1   6   6 GLN HG3  H  1   2.328 0.006 . 2 . . . A   6 GLN HG3  . 18364 1 
        38 . 1 1   6   6 GLN HE21 H  1   7.581 0.006 . 2 . . . A   6 GLN HE21 . 18364 1 
        39 . 1 1   6   6 GLN HE22 H  1   6.778 0.006 . 2 . . . A   6 GLN HE22 . 18364 1 
        40 . 1 1   6   6 GLN CA   C 13  53.128 0.160 . 1 . . . A   6 GLN CA   . 18364 1 
        41 . 1 1   6   6 GLN CB   C 13  27.477 0.160 . 1 . . . A   6 GLN CB   . 18364 1 
        42 . 1 1   6   6 GLN CG   C 13  31.511 0.160 . 1 . . . A   6 GLN CG   . 18364 1 
        43 . 1 1   6   6 GLN N    N 15 122.092 0.130 . 1 . . . A   6 GLN N    . 18364 1 
        44 . 1 1   6   6 GLN NE2  N 15 112.759 0.130 . 1 . . . A   6 GLN NE2  . 18364 1 
        45 . 1 1   7   7 THR H    H  1   8.145 0.006 . 1 . . . A   7 THR H    . 18364 1 
        46 . 1 1   7   7 THR HA   H  1   5.035 0.006 . 1 . . . A   7 THR HA   . 18364 1 
        47 . 1 1   7   7 THR HB   H  1   4.256 0.006 . 1 . . . A   7 THR HB   . 18364 1 
        48 . 1 1   7   7 THR HG21 H  1   1.119 0.006 . 1 . . . A   7 THR QG2  . 18364 1 
        49 . 1 1   7   7 THR HG22 H  1   1.119 0.006 . 1 . . . A   7 THR QG2  . 18364 1 
        50 . 1 1   7   7 THR HG23 H  1   1.119 0.006 . 1 . . . A   7 THR QG2  . 18364 1 
        51 . 1 1   7   7 THR CA   C 13  57.906 0.160 . 1 . . . A   7 THR CA   . 18364 1 
        52 . 1 1   7   7 THR CB   C 13  68.370 0.160 . 1 . . . A   7 THR CB   . 18364 1 
        53 . 1 1   7   7 THR CG2  C 13  19.636 0.160 . 1 . . . A   7 THR CG2  . 18364 1 
        54 . 1 1   7   7 THR N    N 15 114.717 0.130 . 1 . . . A   7 THR N    . 18364 1 
        55 . 1 1   8   8 GLY H    H  1   9.234 0.006 . 1 . . . A   8 GLY H    . 18364 1 
        56 . 1 1   8   8 GLY HA2  H  1   3.989 0.006 . 2 . . . A   8 GLY HA2  . 18364 1 
        57 . 1 1   8   8 GLY HA3  H  1   3.898 0.006 . 2 . . . A   8 GLY HA3  . 18364 1 
        58 . 1 1   8   8 GLY CA   C 13  43.774 0.160 . 1 . . . A   8 GLY CA   . 18364 1 
        59 . 1 1   8   8 GLY N    N 15 111.628 0.130 . 1 . . . A   8 GLY N    . 18364 1 
        60 . 1 1   9   9 ILE H    H  1   8.603 0.006 . 1 . . . A   9 ILE H    . 18364 1 
        61 . 1 1   9   9 ILE HA   H  1   3.934 0.006 . 1 . . . A   9 ILE HA   . 18364 1 
        62 . 1 1   9   9 ILE HB   H  1   1.691 0.006 . 1 . . . A   9 ILE HB   . 18364 1 
        63 . 1 1   9   9 ILE HG12 H  1   1.513 0.006 . 2 . . . A   9 ILE HG12 . 18364 1 
        64 . 1 1   9   9 ILE HG13 H  1   0.735 0.006 . 2 . . . A   9 ILE HG13 . 18364 1 
        65 . 1 1   9   9 ILE HG21 H  1   0.789 0.006 . 1 . . . A   9 ILE QG2  . 18364 1 
        66 . 1 1   9   9 ILE HG22 H  1   0.789 0.006 . 1 . . . A   9 ILE QG2  . 18364 1 
        67 . 1 1   9   9 ILE HG23 H  1   0.789 0.006 . 1 . . . A   9 ILE QG2  . 18364 1 
        68 . 1 1   9   9 ILE HD11 H  1   0.735 0.006 . 1 . . . A   9 ILE QD1  . 18364 1 
        69 . 1 1   9   9 ILE HD12 H  1   0.735 0.006 . 1 . . . A   9 ILE QD1  . 18364 1 
        70 . 1 1   9   9 ILE HD13 H  1   0.735 0.006 . 1 . . . A   9 ILE QD1  . 18364 1 
        71 . 1 1   9   9 ILE CA   C 13  58.907 0.160 . 1 . . . A   9 ILE CA   . 18364 1 
        72 . 1 1   9   9 ILE CB   C 13  35.738 0.160 . 1 . . . A   9 ILE CB   . 18364 1 
        73 . 1 1   9   9 ILE CG1  C 13  25.131 0.160 . 1 . . . A   9 ILE CG1  . 18364 1 
        74 . 1 1   9   9 ILE CG2  C 13  14.473 0.160 . 1 . . . A   9 ILE CG2  . 18364 1 
        75 . 1 1   9   9 ILE CD1  C 13  11.026 0.160 . 1 . . . A   9 ILE CD1  . 18364 1 
        76 . 1 1   9   9 ILE N    N 15 119.585 0.130 . 1 . . . A   9 ILE N    . 18364 1 
        77 . 1 1  10  10 HIS H    H  1   8.599 0.006 . 1 . . . A  10 HIS H    . 18364 1 
        78 . 1 1  10  10 HIS HA   H  1   5.185 0.006 . 1 . . . A  10 HIS HA   . 18364 1 
        79 . 1 1  10  10 HIS HB2  H  1   2.869 0.006 . 2 . . . A  10 HIS HB2  . 18364 1 
        80 . 1 1  10  10 HIS HB3  H  1   2.774 0.006 . 2 . . . A  10 HIS HB3  . 18364 1 
        81 . 1 1  10  10 HIS HD2  H  1   7.155 0.006 . 1 . . . A  10 HIS HD2  . 18364 1 
        82 . 1 1  10  10 HIS HE1  H  1   7.333 0.006 . 1 . . . A  10 HIS HE1  . 18364 1 
        83 . 1 1  10  10 HIS CA   C 13  53.587 0.160 . 1 . . . A  10 HIS CA   . 18364 1 
        84 . 1 1  10  10 HIS CB   C 13  30.817 0.160 . 1 . . . A  10 HIS CB   . 18364 1 
        85 . 1 1  10  10 HIS CD2  C 13 114.723 0.160 . 1 . . . A  10 HIS CD2  . 18364 1 
        86 . 1 1  10  10 HIS CE1  C 13 134.517 0.160 . 1 . . . A  10 HIS CE1  . 18364 1 
        87 . 1 1  10  10 HIS N    N 15 133.616 0.130 . 1 . . . A  10 HIS N    . 18364 1 
        88 . 1 1  11  11 LYS H    H  1   8.775 0.006 . 1 . . . A  11 LYS H    . 18364 1 
        89 . 1 1  11  11 LYS HA   H  1   5.236 0.006 . 1 . . . A  11 LYS HA   . 18364 1 
        90 . 1 1  11  11 LYS HB2  H  1   1.557 0.006 . 2 . . . A  11 LYS HB2  . 18364 1 
        91 . 1 1  11  11 LYS HB3  H  1   1.678 0.006 . 2 . . . A  11 LYS HB3  . 18364 1 
        92 . 1 1  11  11 LYS CA   C 13  52.748 0.160 . 1 . . . A  11 LYS CA   . 18364 1 
        93 . 1 1  11  11 LYS CB   C 13  35.137 0.160 . 1 . . . A  11 LYS CB   . 18364 1 
        94 . 1 1  11  11 LYS CG   C 13  21.578 0.160 . 1 . . . A  11 LYS CG   . 18364 1 
        95 . 1 1  11  11 LYS CD   C 13  26.369 0.160 . 1 . . . A  11 LYS CD   . 18364 1 
        96 . 1 1  11  11 LYS N    N 15 122.949 0.130 . 1 . . . A  11 LYS N    . 18364 1 
        97 . 1 1  12  12 ILE H    H  1   8.578 0.006 . 1 . . . A  12 ILE H    . 18364 1 
        98 . 1 1  12  12 ILE HA   H  1   5.273 0.006 . 1 . . . A  12 ILE HA   . 18364 1 
        99 . 1 1  12  12 ILE HB   H  1   1.603 0.006 . 1 . . . A  12 ILE HB   . 18364 1 
       100 . 1 1  12  12 ILE HG12 H  1   1.467 0.006 . 2 . . . A  12 ILE HG12 . 18364 1 
       101 . 1 1  12  12 ILE HG13 H  1   1.348 0.006 . 2 . . . A  12 ILE HG13 . 18364 1 
       102 . 1 1  12  12 ILE HG21 H  1   0.710 0.006 . 1 . . . A  12 ILE QG2  . 18364 1 
       103 . 1 1  12  12 ILE HG22 H  1   0.710 0.006 . 1 . . . A  12 ILE QG2  . 18364 1 
       104 . 1 1  12  12 ILE HG23 H  1   0.710 0.006 . 1 . . . A  12 ILE QG2  . 18364 1 
       105 . 1 1  12  12 ILE HD11 H  1   0.646 0.006 . 1 . . . A  12 ILE QD1  . 18364 1 
       106 . 1 1  12  12 ILE HD12 H  1   0.646 0.006 . 1 . . . A  12 ILE QD1  . 18364 1 
       107 . 1 1  12  12 ILE HD13 H  1   0.646 0.006 . 1 . . . A  12 ILE QD1  . 18364 1 
       108 . 1 1  12  12 ILE CA   C 13  55.780 0.160 . 1 . . . A  12 ILE CA   . 18364 1 
       109 . 1 1  12  12 ILE CB   C 13  38.767 0.160 . 1 . . . A  12 ILE CB   . 18364 1 
       110 . 1 1  12  12 ILE CG1  C 13  25.259 0.160 . 1 . . . A  12 ILE CG1  . 18364 1 
       111 . 1 1  12  12 ILE CG2  C 13  14.936 0.160 . 1 . . . A  12 ILE CG2  . 18364 1 
       112 . 1 1  12  12 ILE CD1  C 13   9.581 0.160 . 1 . . . A  12 ILE CD1  . 18364 1 
       113 . 1 1  12  12 ILE N    N 15 125.260 0.130 . 1 . . . A  12 ILE N    . 18364 1 
       114 . 1 1  13  13 VAL H    H  1   9.052 0.006 . 1 . . . A  13 VAL H    . 18364 1 
       115 . 1 1  13  13 VAL HA   H  1   4.795 0.006 . 1 . . . A  13 VAL HA   . 18364 1 
       116 . 1 1  13  13 VAL HB   H  1   2.003 0.006 . 1 . . . A  13 VAL HB   . 18364 1 
       117 . 1 1  13  13 VAL HG21 H  1   0.994 0.006 . 2 . . . A  13 VAL QG2  . 18364 1 
       118 . 1 1  13  13 VAL HG22 H  1   0.994 0.006 . 2 . . . A  13 VAL QG2  . 18364 1 
       119 . 1 1  13  13 VAL HG23 H  1   0.994 0.006 . 2 . . . A  13 VAL QG2  . 18364 1 
       120 . 1 1  13  13 VAL CA   C 13  58.115 0.160 . 1 . . . A  13 VAL CA   . 18364 1 
       121 . 1 1  13  13 VAL CB   C 13  32.948 0.160 . 1 . . . A  13 VAL CB   . 18364 1 
       122 . 1 1  13  13 VAL CG1  C 13  18.324 0.160 . 2 . . . A  13 VAL CG1  . 18364 1 
       123 . 1 1  13  13 VAL CG2  C 13  19.590 0.160 . 2 . . . A  13 VAL CG2  . 18364 1 
       124 . 1 1  13  13 VAL N    N 15 126.515 0.130 . 1 . . . A  13 VAL N    . 18364 1 
       125 . 1 1  14  14 ILE H    H  1   8.974 0.006 . 1 . . . A  14 ILE H    . 18364 1 
       126 . 1 1  14  14 ILE HA   H  1   5.008 0.006 . 1 . . . A  14 ILE HA   . 18364 1 
       127 . 1 1  14  14 ILE HB   H  1   1.548 0.006 . 1 . . . A  14 ILE HB   . 18364 1 
       128 . 1 1  14  14 ILE HG12 H  1   1.568 0.006 . 2 . . . A  14 ILE HG12 . 18364 1 
       129 . 1 1  14  14 ILE HG13 H  1   0.980 0.006 . 2 . . . A  14 ILE HG13 . 18364 1 
       130 . 1 1  14  14 ILE HG21 H  1   0.706 0.006 . 1 . . . A  14 ILE QG2  . 18364 1 
       131 . 1 1  14  14 ILE HG22 H  1   0.706 0.006 . 1 . . . A  14 ILE QG2  . 18364 1 
       132 . 1 1  14  14 ILE HG23 H  1   0.706 0.006 . 1 . . . A  14 ILE QG2  . 18364 1 
       133 . 1 1  14  14 ILE HD11 H  1   0.868 0.006 . 1 . . . A  14 ILE QD1  . 18364 1 
       134 . 1 1  14  14 ILE HD12 H  1   0.868 0.006 . 1 . . . A  14 ILE QD1  . 18364 1 
       135 . 1 1  14  14 ILE HD13 H  1   0.868 0.006 . 1 . . . A  14 ILE QD1  . 18364 1 
       136 . 1 1  14  14 ILE CA   C 13  57.539 0.160 . 1 . . . A  14 ILE CA   . 18364 1 
       137 . 1 1  14  14 ILE CB   C 13  38.656 0.160 . 1 . . . A  14 ILE CB   . 18364 1 
       138 . 1 1  14  14 ILE CG1  C 13  26.565 0.160 . 1 . . . A  14 ILE CG1  . 18364 1 
       139 . 1 1  14  14 ILE CG2  C 13  14.814 0.160 . 1 . . . A  14 ILE CG2  . 18364 1 
       140 . 1 1  14  14 ILE CD1  C 13  13.349 0.160 . 1 . . . A  14 ILE CD1  . 18364 1 
       141 . 1 1  14  14 ILE N    N 15 125.803 0.130 . 1 . . . A  14 ILE N    . 18364 1 
       142 . 1 1  15  15 GLN H    H  1   9.244 0.006 . 1 . . . A  15 GLN H    . 18364 1 
       143 . 1 1  15  15 GLN HA   H  1   5.433 0.006 . 1 . . . A  15 GLN HA   . 18364 1 
       144 . 1 1  15  15 GLN HB2  H  1   2.008 0.006 . 2 . . . A  15 GLN HB2  . 18364 1 
       145 . 1 1  15  15 GLN HB3  H  1   1.900 0.006 . 2 . . . A  15 GLN HB3  . 18364 1 
       146 . 1 1  15  15 GLN HG2  H  1   2.273 0.006 . 2 . . . A  15 GLN HG2  . 18364 1 
       147 . 1 1  15  15 GLN HG3  H  1   2.140 0.006 . 2 . . . A  15 GLN HG3  . 18364 1 
       148 . 1 1  15  15 GLN HE21 H  1   6.607 0.006 . 2 . . . A  15 GLN HE21 . 18364 1 
       149 . 1 1  15  15 GLN HE22 H  1   7.081 0.006 . 2 . . . A  15 GLN HE22 . 18364 1 
       150 . 1 1  15  15 GLN CA   C 13  51.002 0.160 . 1 . . . A  15 GLN CA   . 18364 1 
       151 . 1 1  15  15 GLN CB   C 13  29.637 0.160 . 1 . . . A  15 GLN CB   . 18364 1 
       152 . 1 1  15  15 GLN CG   C 13  31.254 0.160 . 1 . . . A  15 GLN CG   . 18364 1 
       153 . 1 1  15  15 GLN N    N 15 125.773 0.130 . 1 . . . A  15 GLN N    . 18364 1 
       154 . 1 1  15  15 GLN NE2  N 15 109.793 0.130 . 1 . . . A  15 GLN NE2  . 18364 1 
       155 . 1 1  16  16 GLN H    H  1   8.964 0.006 . 1 . . . A  16 GLN H    . 18364 1 
       156 . 1 1  16  16 GLN HA   H  1   5.741 0.006 . 1 . . . A  16 GLN HA   . 18364 1 
       157 . 1 1  16  16 GLN HB2  H  1   1.564 0.006 . 2 . . . A  16 GLN HB2  . 18364 1 
       158 . 1 1  16  16 GLN HB3  H  1   2.004 0.006 . 2 . . . A  16 GLN HB3  . 18364 1 
       159 . 1 1  16  16 GLN HG2  H  1   2.329 0.006 . 2 . . . A  16 GLN HG2  . 18364 1 
       160 . 1 1  16  16 GLN HG3  H  1   2.133 0.006 . 2 . . . A  16 GLN HG3  . 18364 1 
       161 . 1 1  16  16 GLN HE21 H  1   6.813 0.006 . 2 . . . A  16 GLN HE21 . 18364 1 
       162 . 1 1  16  16 GLN HE22 H  1   5.706 0.006 . 2 . . . A  16 GLN HE22 . 18364 1 
       163 . 1 1  16  16 GLN CA   C 13  50.572 0.160 . 1 . . . A  16 GLN CA   . 18364 1 
       164 . 1 1  16  16 GLN CB   C 13  30.039 0.160 . 1 . . . A  16 GLN CB   . 18364 1 
       165 . 1 1  16  16 GLN CG   C 13  29.382 0.160 . 1 . . . A  16 GLN CG   . 18364 1 
       166 . 1 1  16  16 GLN N    N 15 119.832 0.130 . 1 . . . A  16 GLN N    . 18364 1 
       167 . 1 1  16  16 GLN NE2  N 15 104.398 0.130 . 1 . . . A  16 GLN NE2  . 18364 1 
       168 . 1 1  17  17 SER H    H  1   8.770 0.006 . 1 . . . A  17 SER H    . 18364 1 
       169 . 1 1  17  17 SER HA   H  1   4.526 0.006 . 1 . . . A  17 SER HA   . 18364 1 
       170 . 1 1  17  17 SER HB2  H  1   3.812 0.006 . 2 . . . A  17 SER QB   . 18364 1 
       171 . 1 1  17  17 SER HB3  H  1   3.812 0.006 . 2 . . . A  17 SER QB   . 18364 1 
       172 . 1 1  17  17 SER CA   C 13  54.831 0.160 . 1 . . . A  17 SER CA   . 18364 1 
       173 . 1 1  17  17 SER CB   C 13  62.930 0.160 . 1 . . . A  17 SER CB   . 18364 1 
       174 . 1 1  17  17 SER N    N 15 115.201 0.130 . 1 . . . A  17 SER N    . 18364 1 
       175 . 1 1  18  18 GLY H    H  1   8.798 0.006 . 1 . . . A  18 GLY H    . 18364 1 
       176 . 1 1  18  18 GLY HA2  H  1   3.676 0.006 . 2 . . . A  18 GLY HA2  . 18364 1 
       177 . 1 1  18  18 GLY HA3  H  1   4.577 0.006 . 2 . . . A  18 GLY HA3  . 18364 1 
       178 . 1 1  18  18 GLY CA   C 13  41.737 0.160 . 1 . . . A  18 GLY CA   . 18364 1 
       179 . 1 1  18  18 GLY N    N 15 109.321 0.130 . 1 . . . A  18 GLY N    . 18364 1 
       180 . 1 1  19  19 ASP H    H  1   9.708 0.006 . 1 . . . A  19 ASP H    . 18364 1 
       181 . 1 1  19  19 ASP HA   H  1   5.071 0.006 . 1 . . . A  19 ASP HA   . 18364 1 
       182 . 1 1  19  19 ASP HB2  H  1   2.882 0.006 . 2 . . . A  19 ASP HB2  . 18364 1 
       183 . 1 1  19  19 ASP HB3  H  1   2.968 0.006 . 2 . . . A  19 ASP HB3  . 18364 1 
       184 . 1 1  19  19 ASP CA   C 13  51.251 0.160 . 1 . . . A  19 ASP CA   . 18364 1 
       185 . 1 1  19  19 ASP CB   C 13  37.872 0.160 . 1 . . . A  19 ASP CB   . 18364 1 
       186 . 1 1  19  19 ASP N    N 15 128.121 0.130 . 1 . . . A  19 ASP N    . 18364 1 
       187 . 1 1  20  20 THR H    H  1   8.136 0.006 . 1 . . . A  20 THR H    . 18364 1 
       188 . 1 1  20  20 THR HA   H  1   3.615 0.006 . 1 . . . A  20 THR HA   . 18364 1 
       189 . 1 1  20  20 THR HB   H  1   4.140 0.006 . 1 . . . A  20 THR HB   . 18364 1 
       190 . 1 1  20  20 THR HG21 H  1   0.902 0.006 . 1 . . . A  20 THR QG2  . 18364 1 
       191 . 1 1  20  20 THR HG22 H  1   0.902 0.006 . 1 . . . A  20 THR QG2  . 18364 1 
       192 . 1 1  20  20 THR HG23 H  1   0.902 0.006 . 1 . . . A  20 THR QG2  . 18364 1 
       193 . 1 1  20  20 THR CA   C 13  63.331 0.160 . 1 . . . A  20 THR CA   . 18364 1 
       194 . 1 1  20  20 THR CB   C 13  64.873 0.160 . 1 . . . A  20 THR CB   . 18364 1 
       195 . 1 1  20  20 THR CG2  C 13  18.982 0.160 . 1 . . . A  20 THR CG2  . 18364 1 
       196 . 1 1  20  20 THR N    N 15 111.610 0.130 . 1 . . . A  20 THR N    . 18364 1 
       197 . 1 1  21  21 ASP H    H  1   8.566 0.006 . 1 . . . A  21 ASP H    . 18364 1 
       198 . 1 1  21  21 ASP HA   H  1   4.639 0.006 . 1 . . . A  21 ASP HA   . 18364 1 
       199 . 1 1  21  21 ASP HB2  H  1   2.722 0.006 . 2 . . . A  21 ASP QB   . 18364 1 
       200 . 1 1  21  21 ASP HB3  H  1   2.722 0.006 . 2 . . . A  21 ASP QB   . 18364 1 
       201 . 1 1  21  21 ASP CA   C 13  52.945 0.160 . 1 . . . A  21 ASP CA   . 18364 1 
       202 . 1 1  21  21 ASP CB   C 13  37.785 0.160 . 1 . . . A  21 ASP CB   . 18364 1 
       203 . 1 1  21  21 ASP N    N 15 118.304 0.130 . 1 . . . A  21 ASP N    . 18364 1 
       204 . 1 1  22  22 SER H    H  1   8.076 0.006 . 1 . . . A  22 SER H    . 18364 1 
       205 . 1 1  22  22 SER HA   H  1   4.384 0.006 . 1 . . . A  22 SER HA   . 18364 1 
       206 . 1 1  22  22 SER HB2  H  1   3.779 0.006 . 2 . . . A  22 SER HB2  . 18364 1 
       207 . 1 1  22  22 SER HB3  H  1   3.837 0.006 . 2 . . . A  22 SER HB3  . 18364 1 
       208 . 1 1  22  22 SER CA   C 13  57.170 0.160 . 1 . . . A  22 SER CA   . 18364 1 
       209 . 1 1  22  22 SER CB   C 13  61.441 0.160 . 1 . . . A  22 SER CB   . 18364 1 
       210 . 1 1  22  22 SER N    N 15 114.253 0.130 . 1 . . . A  22 SER N    . 18364 1 
       211 . 1 1  23  23 PHE H    H  1   7.611 0.006 . 1 . . . A  23 PHE H    . 18364 1 
       212 . 1 1  23  23 PHE HA   H  1   5.010 0.006 . 1 . . . A  23 PHE HA   . 18364 1 
       213 . 1 1  23  23 PHE HB2  H  1   2.605 0.006 . 2 . . . A  23 PHE QB   . 18364 1 
       214 . 1 1  23  23 PHE HB3  H  1   2.605 0.006 . 2 . . . A  23 PHE QB   . 18364 1 
       215 . 1 1  23  23 PHE CA   C 13  53.272 0.160 . 1 . . . A  23 PHE CA   . 18364 1 
       216 . 1 1  23  23 PHE CB   C 13  42.021 0.160 . 1 . . . A  23 PHE CB   . 18364 1 
       217 . 1 1  23  23 PHE CD2  C 13 129.690 0.160 . 3 . . . A  23 PHE CD2  . 18364 1 
       218 . 1 1  23  23 PHE N    N 15 119.853 0.130 . 1 . . . A  23 PHE N    . 18364 1 
       219 . 1 1  24  24 GLU H    H  1   8.958 0.006 . 1 . . . A  24 GLU H    . 18364 1 
       220 . 1 1  24  24 GLU HA   H  1   4.571 0.006 . 1 . . . A  24 GLU HA   . 18364 1 
       221 . 1 1  24  24 GLU HB2  H  1   1.760 0.006 . 2 . . . A  24 GLU HB2  . 18364 1 
       222 . 1 1  24  24 GLU HB3  H  1   1.828 0.006 . 2 . . . A  24 GLU HB3  . 18364 1 
       223 . 1 1  24  24 GLU HG2  H  1   1.792 0.006 . 2 . . . A  24 GLU HG2  . 18364 1 
       224 . 1 1  24  24 GLU CA   C 13  52.642 0.160 . 1 . . . A  24 GLU CA   . 18364 1 
       225 . 1 1  24  24 GLU CB   C 13  28.881 0.160 . 1 . . . A  24 GLU CB   . 18364 1 
       226 . 1 1  24  24 GLU N    N 15 119.255 0.130 . 1 . . . A  24 GLU N    . 18364 1 
       227 . 1 1  25  25 VAL H    H  1   9.678 0.006 . 1 . . . A  25 VAL H    . 18364 1 
       228 . 1 1  25  25 VAL HA   H  1   4.859 0.006 . 1 . . . A  25 VAL HA   . 18364 1 
       229 . 1 1  25  25 VAL HB   H  1   2.127 0.006 . 1 . . . A  25 VAL HB   . 18364 1 
       230 . 1 1  25  25 VAL HG11 H  1   0.849 0.006 . 2 . . . A  25 VAL QG1  . 18364 1 
       231 . 1 1  25  25 VAL HG12 H  1   0.849 0.006 . 2 . . . A  25 VAL QG1  . 18364 1 
       232 . 1 1  25  25 VAL HG13 H  1   0.849 0.006 . 2 . . . A  25 VAL QG1  . 18364 1 
       233 . 1 1  25  25 VAL HG21 H  1   0.728 0.006 . 2 . . . A  25 VAL QG2  . 18364 1 
       234 . 1 1  25  25 VAL HG22 H  1   0.728 0.006 . 2 . . . A  25 VAL QG2  . 18364 1 
       235 . 1 1  25  25 VAL HG23 H  1   0.728 0.006 . 2 . . . A  25 VAL QG2  . 18364 1 
       236 . 1 1  25  25 VAL CA   C 13  58.548 0.160 . 1 . . . A  25 VAL CA   . 18364 1 
       237 . 1 1  25  25 VAL CB   C 13  30.439 0.160 . 1 . . . A  25 VAL CB   . 18364 1 
       238 . 1 1  25  25 VAL CG1  C 13  19.205 0.160 . 2 . . . A  25 VAL CG1  . 18364 1 
       239 . 1 1  25  25 VAL CG2  C 13  17.871 0.160 . 2 . . . A  25 VAL CG2  . 18364 1 
       240 . 1 1  25  25 VAL N    N 15 130.637 0.130 . 1 . . . A  25 VAL N    . 18364 1 
       241 . 1 1  26  26 SER H    H  1   8.883 0.006 . 1 . . . A  26 SER H    . 18364 1 
       242 . 1 1  26  26 SER HA   H  1   5.289 0.006 . 1 . . . A  26 SER HA   . 18364 1 
       243 . 1 1  26  26 SER HB2  H  1   3.603 0.006 . 2 . . . A  26 SER HB2  . 18364 1 
       244 . 1 1  26  26 SER HB3  H  1   3.508 0.006 . 2 . . . A  26 SER HB3  . 18364 1 
       245 . 1 1  26  26 SER CA   C 13  54.088 0.160 . 1 . . . A  26 SER CA   . 18364 1 
       246 . 1 1  26  26 SER CB   C 13  62.476 0.160 . 1 . . . A  26 SER CB   . 18364 1 
       247 . 1 1  26  26 SER N    N 15 122.555 0.130 . 1 . . . A  26 SER N    . 18364 1 
       248 . 1 1  27  27 VAL H    H  1   8.493 0.006 . 1 . . . A  27 VAL H    . 18364 1 
       249 . 1 1  27  27 VAL HA   H  1   5.269 0.006 . 1 . . . A  27 VAL HA   . 18364 1 
       250 . 1 1  27  27 VAL HB   H  1   2.028 0.006 . 1 . . . A  27 VAL HB   . 18364 1 
       251 . 1 1  27  27 VAL HG11 H  1   0.763 0.006 . 1 . . . A  27 VAL QQG  . 18364 1 
       252 . 1 1  27  27 VAL HG12 H  1   0.763 0.006 . 1 . . . A  27 VAL QQG  . 18364 1 
       253 . 1 1  27  27 VAL HG13 H  1   0.763 0.006 . 1 . . . A  27 VAL QQG  . 18364 1 
       254 . 1 1  27  27 VAL HG21 H  1   0.763 0.006 . 1 . . . A  27 VAL QQG  . 18364 1 
       255 . 1 1  27  27 VAL HG22 H  1   0.763 0.006 . 1 . . . A  27 VAL QQG  . 18364 1 
       256 . 1 1  27  27 VAL HG23 H  1   0.763 0.006 . 1 . . . A  27 VAL QQG  . 18364 1 
       257 . 1 1  27  27 VAL CA   C 13  56.005 0.160 . 1 . . . A  27 VAL CA   . 18364 1 
       258 . 1 1  27  27 VAL CB   C 13  34.158 0.160 . 1 . . . A  27 VAL CB   . 18364 1 
       259 . 1 1  27  27 VAL CG1  C 13  19.320 0.160 . 2 . . . A  27 VAL CG1  . 18364 1 
       260 . 1 1  27  27 VAL CG2  C 13  19.318 0.160 . 2 . . . A  27 VAL CG2  . 18364 1 
       261 . 1 1  27  27 VAL N    N 15 113.682 0.130 . 1 . . . A  27 VAL N    . 18364 1 
       262 . 1 1  28  28 SER H    H  1   8.709 0.006 . 1 . . . A  28 SER H    . 18364 1 
       263 . 1 1  28  28 SER HA   H  1   5.410 0.006 . 1 . . . A  28 SER HA   . 18364 1 
       264 . 1 1  28  28 SER HB2  H  1   3.596 0.006 . 2 . . . A  28 SER HB2  . 18364 1 
       265 . 1 1  28  28 SER HB3  H  1   3.723 0.006 . 2 . . . A  28 SER HB3  . 18364 1 
       266 . 1 1  28  28 SER CA   C 13  54.633 0.160 . 1 . . . A  28 SER CA   . 18364 1 
       267 . 1 1  28  28 SER CB   C 13  62.095 0.160 . 1 . . . A  28 SER CB   . 18364 1 
       268 . 1 1  28  28 SER N    N 15 116.852 0.130 . 1 . . . A  28 SER N    . 18364 1 
       269 . 1 1  29  29 ILE H    H  1   9.631 0.006 . 1 . . . A  29 ILE H    . 18364 1 
       270 . 1 1  29  29 ILE HA   H  1   5.224 0.006 . 1 . . . A  29 ILE HA   . 18364 1 
       271 . 1 1  29  29 ILE HB   H  1   1.740 0.006 . 1 . . . A  29 ILE HB   . 18364 1 
       272 . 1 1  29  29 ILE HG12 H  1   0.968 0.006 . 2 . . . A  29 ILE HG12 . 18364 1 
       273 . 1 1  29  29 ILE HG13 H  1   1.708 0.006 . 2 . . . A  29 ILE HG13 . 18364 1 
       274 . 1 1  29  29 ILE HG21 H  1   0.833 0.006 . 1 . . . A  29 ILE QG2  . 18364 1 
       275 . 1 1  29  29 ILE HG22 H  1   0.833 0.006 . 1 . . . A  29 ILE QG2  . 18364 1 
       276 . 1 1  29  29 ILE HG23 H  1   0.833 0.006 . 1 . . . A  29 ILE QG2  . 18364 1 
       277 . 1 1  29  29 ILE HD11 H  1   0.766 0.006 . 1 . . . A  29 ILE QD1  . 18364 1 
       278 . 1 1  29  29 ILE HD12 H  1   0.766 0.006 . 1 . . . A  29 ILE QD1  . 18364 1 
       279 . 1 1  29  29 ILE HD13 H  1   0.766 0.006 . 1 . . . A  29 ILE QD1  . 18364 1 
       280 . 1 1  29  29 ILE CA   C 13  57.247 0.160 . 1 . . . A  29 ILE CA   . 18364 1 
       281 . 1 1  29  29 ILE CB   C 13  39.144 0.160 . 1 . . . A  29 ILE CB   . 18364 1 
       282 . 1 1  29  29 ILE CG1  C 13  26.313 0.160 . 1 . . . A  29 ILE CG1  . 18364 1 
       283 . 1 1  29  29 ILE CG2  C 13  16.120 0.160 . 1 . . . A  29 ILE CG2  . 18364 1 
       284 . 1 1  29  29 ILE CD1  C 13  11.252 0.160 . 1 . . . A  29 ILE CD1  . 18364 1 
       285 . 1 1  29  29 ILE N    N 15 128.765 0.130 . 1 . . . A  29 ILE N    . 18364 1 
       286 . 1 1  30  30 GLY H    H  1   8.095 0.006 . 1 . . . A  30 GLY H    . 18364 1 
       287 . 1 1  30  30 GLY HA2  H  1   3.960 0.006 . 2 . . . A  30 GLY HA2  . 18364 1 
       288 . 1 1  30  30 GLY HA3  H  1   4.428 0.006 . 2 . . . A  30 GLY HA3  . 18364 1 
       289 . 1 1  30  30 GLY CA   C 13  42.140 0.160 . 1 . . . A  30 GLY CA   . 18364 1 
       290 . 1 1  30  30 GLY N    N 15 112.478 0.130 . 1 . . . A  30 GLY N    . 18364 1 
       291 . 1 1  31  31 GLY H    H  1   9.755 0.006 . 1 . . . A  31 GLY H    . 18364 1 
       292 . 1 1  31  31 GLY HA2  H  1   3.633 0.006 . 2 . . . A  31 GLY HA2  . 18364 1 
       293 . 1 1  31  31 GLY HA3  H  1   4.385 0.006 . 2 . . . A  31 GLY HA3  . 18364 1 
       294 . 1 1  31  31 GLY CA   C 13  43.201 0.160 . 1 . . . A  31 GLY CA   . 18364 1 
       295 . 1 1  31  31 GLY N    N 15 108.502 0.130 . 1 . . . A  31 GLY N    . 18364 1 
       296 . 1 1  32  32 ALA H    H  1   7.338 0.006 . 1 . . . A  32 ALA H    . 18364 1 
       297 . 1 1  32  32 ALA HA   H  1   4.967 0.006 . 1 . . . A  32 ALA HA   . 18364 1 
       298 . 1 1  32  32 ALA HB1  H  1   0.925 0.006 . 1 . . . A  32 ALA QB   . 18364 1 
       299 . 1 1  32  32 ALA HB2  H  1   0.925 0.006 . 1 . . . A  32 ALA QB   . 18364 1 
       300 . 1 1  32  32 ALA HB3  H  1   0.925 0.006 . 1 . . . A  32 ALA QB   . 18364 1 
       301 . 1 1  32  32 ALA CA   C 13  48.540 0.160 . 1 . . . A  32 ALA CA   . 18364 1 
       302 . 1 1  32  32 ALA CB   C 13  21.078 0.160 . 1 . . . A  32 ALA CB   . 18364 1 
       303 . 1 1  32  32 ALA N    N 15 122.020 0.130 . 1 . . . A  32 ALA N    . 18364 1 
       304 . 1 1  33  33 ASP H    H  1   8.945 0.006 . 1 . . . A  33 ASP H    . 18364 1 
       305 . 1 1  33  33 ASP HA   H  1   3.680 0.006 . 1 . . . A  33 ASP HA   . 18364 1 
       306 . 1 1  33  33 ASP HB2  H  1   2.300 0.006 . 2 . . . A  33 ASP HB2  . 18364 1 
       307 . 1 1  33  33 ASP HB3  H  1   2.780 0.006 . 2 . . . A  33 ASP HB3  . 18364 1 
       308 . 1 1  33  33 ASP CA   C 13  49.520 0.160 . 1 . . . A  33 ASP CA   . 18364 1 
       309 . 1 1  33  33 ASP CB   C 13  40.840 0.160 . 1 . . . A  33 ASP CB   . 18364 1 
       310 . 1 1  33  33 ASP N    N 15 121.217 0.130 . 1 . . . A  33 ASP N    . 18364 1 
       311 . 1 1  34  34 LYS H    H  1   8.200 0.006 . 1 . . . A  34 LYS H    . 18364 1 
       312 . 1 1  34  34 LYS HA   H  1   4.017 0.006 . 1 . . . A  34 LYS HA   . 18364 1 
       313 . 1 1  34  34 LYS HB2  H  1   1.743 0.006 . 2 . . . A  34 LYS HB2  . 18364 1 
       314 . 1 1  34  34 LYS HB3  H  1   1.856 0.006 . 2 . . . A  34 LYS HB3  . 18364 1 
       315 . 1 1  34  34 LYS HG2  H  1   1.398 0.006 . 2 . . . A  34 LYS QG   . 18364 1 
       316 . 1 1  34  34 LYS HG3  H  1   1.398 0.006 . 2 . . . A  34 LYS QG   . 18364 1 
       317 . 1 1  34  34 LYS HD2  H  1   1.629 0.006 . 2 . . . A  34 LYS QD   . 18364 1 
       318 . 1 1  34  34 LYS HD3  H  1   1.629 0.006 . 2 . . . A  34 LYS QD   . 18364 1 
       319 . 1 1  34  34 LYS HE2  H  1   2.906 0.006 . 2 . . . A  34 LYS HE2  . 18364 1 
       320 . 1 1  34  34 LYS CA   C 13  56.700 0.160 . 1 . . . A  34 LYS CA   . 18364 1 
       321 . 1 1  34  34 LYS CB   C 13  29.772 0.160 . 1 . . . A  34 LYS CB   . 18364 1 
       322 . 1 1  34  34 LYS CG   C 13  22.194 0.160 . 1 . . . A  34 LYS CG   . 18364 1 
       323 . 1 1  34  34 LYS CD   C 13  26.851 0.160 . 1 . . . A  34 LYS CD   . 18364 1 
       324 . 1 1  34  34 LYS CE   C 13  39.565 0.160 . 1 . . . A  34 LYS CE   . 18364 1 
       325 . 1 1  34  34 LYS N    N 15 117.693 0.130 . 1 . . . A  34 LYS N    . 18364 1 
       326 . 1 1  35  35 GLY H    H  1   8.653 0.006 . 1 . . . A  35 GLY H    . 18364 1 
       327 . 1 1  35  35 GLY HA2  H  1   3.557 0.006 . 2 . . . A  35 GLY HA2  . 18364 1 
       328 . 1 1  35  35 GLY HA3  H  1   4.187 0.006 . 2 . . . A  35 GLY HA3  . 18364 1 
       329 . 1 1  35  35 GLY CA   C 13  42.719 0.160 . 1 . . . A  35 GLY CA   . 18364 1 
       330 . 1 1  35  35 GLY N    N 15 106.697 0.130 . 1 . . . A  35 GLY N    . 18364 1 
       331 . 1 1  36  36 GLY H    H  1   7.601 0.006 . 1 . . . A  36 GLY H    . 18364 1 
       332 . 1 1  36  36 GLY HA2  H  1   3.590 0.006 . 2 . . . A  36 GLY HA2  . 18364 1 
       333 . 1 1  36  36 GLY HA3  H  1   4.606 0.006 . 2 . . . A  36 GLY HA3  . 18364 1 
       334 . 1 1  36  36 GLY CA   C 13  41.099 0.160 . 1 . . . A  36 GLY CA   . 18364 1 
       335 . 1 1  36  36 GLY N    N 15 110.824 0.130 . 1 . . . A  36 GLY N    . 18364 1 
       336 . 1 1  37  37 PRO HA   H  1   4.571 0.006 . 1 . . . A  37 PRO HA   . 18364 1 
       337 . 1 1  37  37 PRO HB2  H  1   1.856 0.006 . 2 . . . A  37 PRO HB2  . 18364 1 
       338 . 1 1  37  37 PRO HB3  H  1   2.366 0.006 . 2 . . . A  37 PRO HB3  . 18364 1 
       339 . 1 1  37  37 PRO HG2  H  1   2.104 0.006 . 2 . . . A  37 PRO HG2  . 18364 1 
       340 . 1 1  37  37 PRO HG3  H  1   1.946 0.006 . 2 . . . A  37 PRO HG3  . 18364 1 
       341 . 1 1  37  37 PRO HD2  H  1   3.631 0.006 . 2 . . . A  37 PRO QD   . 18364 1 
       342 . 1 1  37  37 PRO HD3  H  1   3.631 0.006 . 2 . . . A  37 PRO QD   . 18364 1 
       343 . 1 1  37  37 PRO CA   C 13  60.012 0.160 . 1 . . . A  37 PRO CA   . 18364 1 
       344 . 1 1  37  37 PRO CB   C 13  29.470 0.160 . 1 . . . A  37 PRO CB   . 18364 1 
       345 . 1 1  37  37 PRO CG   C 13  25.208 0.160 . 1 . . . A  37 PRO CG   . 18364 1 
       346 . 1 1  37  37 PRO CD   C 13  47.451 0.160 . 1 . . . A  37 PRO CD   . 18364 1 
       347 . 1 1  38  38 ALA H    H  1   7.486 0.006 . 1 . . . A  38 ALA H    . 18364 1 
       348 . 1 1  38  38 ALA HA   H  1   4.127 0.006 . 1 . . . A  38 ALA HA   . 18364 1 
       349 . 1 1  38  38 ALA HB1  H  1   0.912 0.006 . 1 . . . A  38 ALA QB   . 18364 1 
       350 . 1 1  38  38 ALA HB2  H  1   0.912 0.006 . 1 . . . A  38 ALA QB   . 18364 1 
       351 . 1 1  38  38 ALA HB3  H  1   0.912 0.006 . 1 . . . A  38 ALA QB   . 18364 1 
       352 . 1 1  38  38 ALA CA   C 13  48.117 0.160 . 1 . . . A  38 ALA CA   . 18364 1 
       353 . 1 1  38  38 ALA CB   C 13  16.655 0.160 . 1 . . . A  38 ALA CB   . 18364 1 
       354 . 1 1  38  38 ALA N    N 15 127.841 0.130 . 1 . . . A  38 ALA N    . 18364 1 
       355 . 1 1  39  39 LYS H    H  1   8.042 0.006 . 1 . . . A  39 LYS H    . 18364 1 
       356 . 1 1  39  39 LYS HA   H  1   4.115 0.006 . 1 . . . A  39 LYS HA   . 18364 1 
       357 . 1 1  39  39 LYS HB2  H  1   1.873 0.006 . 2 . . . A  39 LYS HB2  . 18364 1 
       358 . 1 1  39  39 LYS HB3  H  1   1.500 0.006 . 2 . . . A  39 LYS HB3  . 18364 1 
       359 . 1 1  39  39 LYS HG2  H  1   1.445 0.006 . 2 . . . A  39 LYS HG2  . 18364 1 
       360 . 1 1  39  39 LYS HG3  H  1   1.671 0.006 . 2 . . . A  39 LYS HG3  . 18364 1 
       361 . 1 1  39  39 LYS HD2  H  1   1.467 0.006 . 2 . . . A  39 LYS HD2  . 18364 1 
       362 . 1 1  39  39 LYS HD3  H  1   1.244 0.006 . 2 . . . A  39 LYS HD3  . 18364 1 
       363 . 1 1  39  39 LYS HE2  H  1   2.704 0.006 . 2 . . . A  39 LYS HE2  . 18364 1 
       364 . 1 1  39  39 LYS HE3  H  1   2.782 0.006 . 2 . . . A  39 LYS HE3  . 18364 1 
       365 . 1 1  39  39 LYS CA   C 13  55.674 0.160 . 1 . . . A  39 LYS CA   . 18364 1 
       366 . 1 1  39  39 LYS CB   C 13  31.223 0.160 . 1 . . . A  39 LYS CB   . 18364 1 
       367 . 1 1  39  39 LYS CG   C 13  23.398 0.160 . 1 . . . A  39 LYS CG   . 18364 1 
       368 . 1 1  39  39 LYS CD   C 13  26.731 0.160 . 1 . . . A  39 LYS CD   . 18364 1 
       369 . 1 1  39  39 LYS CE   C 13  39.773 0.160 . 1 . . . A  39 LYS CE   . 18364 1 
       370 . 1 1  39  39 LYS N    N 15 121.148 0.130 . 1 . . . A  39 LYS N    . 18364 1 
       371 . 1 1  40  40 LEU H    H  1   7.901 0.006 . 1 . . . A  40 LEU H    . 18364 1 
       372 . 1 1  40  40 LEU HA   H  1   5.122 0.006 . 1 . . . A  40 LEU HA   . 18364 1 
       373 . 1 1  40  40 LEU HB2  H  1   1.561 0.006 . 2 . . . A  40 LEU HB2  . 18364 1 
       374 . 1 1  40  40 LEU HB3  H  1   0.726 0.006 . 2 . . . A  40 LEU HB3  . 18364 1 
       375 . 1 1  40  40 LEU HG   H  1   1.700 0.006 . 1 . . . A  40 LEU HG   . 18364 1 
       376 . 1 1  40  40 LEU HD11 H  1   0.461 0.006 . 2 . . . A  40 LEU QD1  . 18364 1 
       377 . 1 1  40  40 LEU HD12 H  1   0.461 0.006 . 2 . . . A  40 LEU QD1  . 18364 1 
       378 . 1 1  40  40 LEU HD13 H  1   0.461 0.006 . 2 . . . A  40 LEU QD1  . 18364 1 
       379 . 1 1  40  40 LEU HD21 H  1   0.468 0.006 . 2 . . . A  40 LEU QD2  . 18364 1 
       380 . 1 1  40  40 LEU HD22 H  1   0.468 0.006 . 2 . . . A  40 LEU QD2  . 18364 1 
       381 . 1 1  40  40 LEU HD23 H  1   0.468 0.006 . 2 . . . A  40 LEU QD2  . 18364 1 
       382 . 1 1  40  40 LEU CA   C 13  50.156 0.160 . 1 . . . A  40 LEU CA   . 18364 1 
       383 . 1 1  40  40 LEU CB   C 13  42.172 0.160 . 1 . . . A  40 LEU CB   . 18364 1 
       384 . 1 1  40  40 LEU CG   C 13  23.843 0.160 . 1 . . . A  40 LEU CG   . 18364 1 
       385 . 1 1  40  40 LEU CD1  C 13  24.101 0.160 . 2 . . . A  40 LEU CD1  . 18364 1 
       386 . 1 1  40  40 LEU CD2  C 13  20.380 0.160 . 2 . . . A  40 LEU CD2  . 18364 1 
       387 . 1 1  40  40 LEU N    N 15 118.817 0.130 . 1 . . . A  40 LEU N    . 18364 1 
       388 . 1 1  41  41 TYR H    H  1   9.109 0.006 . 1 . . . A  41 TYR H    . 18364 1 
       389 . 1 1  41  41 TYR HA   H  1   5.303 0.006 . 1 . . . A  41 TYR HA   . 18364 1 
       390 . 1 1  41  41 TYR HB2  H  1   2.828 0.006 . 2 . . . A  41 TYR HB2  . 18364 1 
       391 . 1 1  41  41 TYR HB3  H  1   2.486 0.006 . 2 . . . A  41 TYR HB3  . 18364 1 
       392 . 1 1  41  41 TYR HD1  H  1   6.853 0.006 . 3 . . . A  41 TYR QD   . 18364 1 
       393 . 1 1  41  41 TYR HD2  H  1   6.853 0.006 . 3 . . . A  41 TYR QD   . 18364 1 
       394 . 1 1  41  41 TYR HE1  H  1   6.619 0.006 . 3 . . . A  41 TYR QE   . 18364 1 
       395 . 1 1  41  41 TYR HE2  H  1   6.619 0.006 . 3 . . . A  41 TYR QE   . 18364 1 
       396 . 1 1  41  41 TYR CA   C 13  53.394 0.160 . 1 . . . A  41 TYR CA   . 18364 1 
       397 . 1 1  41  41 TYR CB   C 13  39.419 0.160 . 1 . . . A  41 TYR CB   . 18364 1 
       398 . 1 1  41  41 TYR CD1  C 13 130.786 0.160 . 3 . . . A  41 TYR CD1  . 18364 1 
       399 . 1 1  41  41 TYR CD2  C 13 130.785 0.160 . 3 . . . A  41 TYR CD2  . 18364 1 
       400 . 1 1  41  41 TYR CE1  C 13 114.770 0.160 . 3 . . . A  41 TYR CE1  . 18364 1 
       401 . 1 1  41  41 TYR CE2  C 13 114.769 0.160 . 3 . . . A  41 TYR CE2  . 18364 1 
       402 . 1 1  41  41 TYR N    N 15 117.843 0.130 . 1 . . . A  41 TYR N    . 18364 1 
       403 . 1 1  42  42 ASN H    H  1   8.239 0.006 . 1 . . . A  42 ASN H    . 18364 1 
       404 . 1 1  42  42 ASN HA   H  1   4.984 0.006 . 1 . . . A  42 ASN HA   . 18364 1 
       405 . 1 1  42  42 ASN HB2  H  1   3.635 0.006 . 2 . . . A  42 ASN HB2  . 18364 1 
       406 . 1 1  42  42 ASN HB3  H  1   2.806 0.006 . 2 . . . A  42 ASN HB3  . 18364 1 
       407 . 1 1  42  42 ASN HD21 H  1   7.948 0.006 . 2 . . . A  42 ASN HD21 . 18364 1 
       408 . 1 1  42  42 ASN HD22 H  1   7.765 0.006 . 2 . . . A  42 ASN HD22 . 18364 1 
       409 . 1 1  42  42 ASN CA   C 13  48.001 0.160 . 1 . . . A  42 ASN CA   . 18364 1 
       410 . 1 1  42  42 ASN CB   C 13  36.514 0.160 . 1 . . . A  42 ASN CB   . 18364 1 
       411 . 1 1  42  42 ASN N    N 15 117.689 0.130 . 1 . . . A  42 ASN N    . 18364 1 
       412 . 1 1  42  42 ASN ND2  N 15 113.755 0.130 . 1 . . . A  42 ASN ND2  . 18364 1 
       413 . 1 1  43  43 ASP H    H  1   8.650 0.006 . 1 . . . A  43 ASP H    . 18364 1 
       414 . 1 1  43  43 ASP HA   H  1   4.170 0.006 . 1 . . . A  43 ASP HA   . 18364 1 
       415 . 1 1  43  43 ASP HB2  H  1   2.594 0.006 . 2 . . . A  43 ASP HB2  . 18364 1 
       416 . 1 1  43  43 ASP HB3  H  1   2.702 0.006 . 2 . . . A  43 ASP HB3  . 18364 1 
       417 . 1 1  43  43 ASP CA   C 13  53.123 0.160 . 1 . . . A  43 ASP CA   . 18364 1 
       418 . 1 1  43  43 ASP CB   C 13  37.355 0.160 . 1 . . . A  43 ASP CB   . 18364 1 
       419 . 1 1  43  43 ASP N    N 15 116.760 0.130 . 1 . . . A  43 ASP N    . 18364 1 
       420 . 1 1  44  44 LYS H    H  1   7.505 0.006 . 1 . . . A  44 LYS H    . 18364 1 
       421 . 1 1  44  44 LYS HA   H  1   4.359 0.006 . 1 . . . A  44 LYS HA   . 18364 1 
       422 . 1 1  44  44 LYS HB2  H  1   1.984 0.006 . 2 . . . A  44 LYS HB2  . 18364 1 
       423 . 1 1  44  44 LYS HB3  H  1   1.627 0.006 . 2 . . . A  44 LYS HB3  . 18364 1 
       424 . 1 1  44  44 LYS HG2  H  1   1.309 0.006 . 2 . . . A  44 LYS HG2  . 18364 1 
       425 . 1 1  44  44 LYS HG3  H  1   1.386 0.006 . 2 . . . A  44 LYS HG3  . 18364 1 
       426 . 1 1  44  44 LYS HD2  H  1   1.565 0.006 . 2 . . . A  44 LYS QD   . 18364 1 
       427 . 1 1  44  44 LYS HD3  H  1   1.565 0.006 . 2 . . . A  44 LYS QD   . 18364 1 
       428 . 1 1  44  44 LYS HE2  H  1   2.908 0.006 . 2 . . . A  44 LYS HE2  . 18364 1 
       429 . 1 1  44  44 LYS HE3  H  1   2.954 0.006 . 2 . . . A  44 LYS HE3  . 18364 1 
       430 . 1 1  44  44 LYS CA   C 13  52.676 0.160 . 1 . . . A  44 LYS CA   . 18364 1 
       431 . 1 1  44  44 LYS CB   C 13  30.170 0.160 . 1 . . . A  44 LYS CB   . 18364 1 
       432 . 1 1  44  44 LYS CG   C 13  22.270 0.160 . 1 . . . A  44 LYS CG   . 18364 1 
       433 . 1 1  44  44 LYS CD   C 13  26.451 0.160 . 1 . . . A  44 LYS CD   . 18364 1 
       434 . 1 1  44  44 LYS CE   C 13  39.635 0.160 . 1 . . . A  44 LYS CE   . 18364 1 
       435 . 1 1  44  44 LYS N    N 15 118.108 0.130 . 1 . . . A  44 LYS N    . 18364 1 
       436 . 1 1  45  45 GLY H    H  1   8.117 0.006 . 1 . . . A  45 GLY H    . 18364 1 
       437 . 1 1  45  45 GLY HA2  H  1   3.605 0.006 . 2 . . . A  45 GLY HA2  . 18364 1 
       438 . 1 1  45  45 GLY HA3  H  1   4.080 0.006 . 2 . . . A  45 GLY HA3  . 18364 1 
       439 . 1 1  45  45 GLY CA   C 13  42.988 0.160 . 1 . . . A  45 GLY CA   . 18364 1 
       440 . 1 1  45  45 GLY N    N 15 108.163 0.130 . 1 . . . A  45 GLY N    . 18364 1 
       441 . 1 1  46  46 GLU H    H  1   7.884 0.006 . 1 . . . A  46 GLU H    . 18364 1 
       442 . 1 1  46  46 GLU HA   H  1   4.345 0.006 . 1 . . . A  46 GLU HA   . 18364 1 
       443 . 1 1  46  46 GLU HB2  H  1   1.967 0.006 . 2 . . . A  46 GLU HB2  . 18364 1 
       444 . 1 1  46  46 GLU HB3  H  1   1.853 0.006 . 2 . . . A  46 GLU HB3  . 18364 1 
       445 . 1 1  46  46 GLU HG2  H  1   2.128 0.006 . 2 . . . A  46 GLU HG2  . 18364 1 
       446 . 1 1  46  46 GLU CA   C 13  52.409 0.160 . 1 . . . A  46 GLU CA   . 18364 1 
       447 . 1 1  46  46 GLU CB   C 13  27.408 0.160 . 1 . . . A  46 GLU CB   . 18364 1 
       448 . 1 1  46  46 GLU CG   C 13  33.733 0.160 . 1 . . . A  46 GLU CG   . 18364 1 
       449 . 1 1  46  46 GLU N    N 15 120.173 0.130 . 1 . . . A  46 GLU N    . 18364 1 
       450 . 1 1  47  47 TYR H    H  1   8.710 0.006 . 1 . . . A  47 TYR H    . 18364 1 
       451 . 1 1  47  47 TYR HA   H  1   4.351 0.006 . 1 . . . A  47 TYR HA   . 18364 1 
       452 . 1 1  47  47 TYR HB2  H  1   2.747 0.006 . 2 . . . A  47 TYR HB2  . 18364 1 
       453 . 1 1  47  47 TYR HB3  H  1   3.078 0.006 . 2 . . . A  47 TYR HB3  . 18364 1 
       454 . 1 1  47  47 TYR HD1  H  1   6.820 0.006 . 3 . . . A  47 TYR QD   . 18364 1 
       455 . 1 1  47  47 TYR HD2  H  1   6.820 0.006 . 3 . . . A  47 TYR QD   . 18364 1 
       456 . 1 1  47  47 TYR HE1  H  1   6.618 0.006 . 3 . . . A  47 TYR QE   . 18364 1 
       457 . 1 1  47  47 TYR HE2  H  1   6.618 0.006 . 3 . . . A  47 TYR QE   . 18364 1 
       458 . 1 1  47  47 TYR CA   C 13  54.317 0.160 . 1 . . . A  47 TYR CA   . 18364 1 
       459 . 1 1  47  47 TYR CB   C 13  35.858 0.160 . 1 . . . A  47 TYR CB   . 18364 1 
       460 . 1 1  47  47 TYR CD1  C 13 130.448 0.160 . 3 . . . A  47 TYR CD1  . 18364 1 
       461 . 1 1  47  47 TYR CD2  C 13 130.448 0.160 . 3 . . . A  47 TYR CD2  . 18364 1 
       462 . 1 1  47  47 TYR CE1  C 13 114.769 0.160 . 3 . . . A  47 TYR CE1  . 18364 1 
       463 . 1 1  47  47 TYR CE2  C 13 114.770 0.160 . 3 . . . A  47 TYR CE2  . 18364 1 
       464 . 1 1  47  47 TYR N    N 15 123.803 0.130 . 1 . . . A  47 TYR N    . 18364 1 
       465 . 1 1  48  48 ILE H    H  1   8.416 0.006 . 1 . . . A  48 ILE H    . 18364 1 
       466 . 1 1  48  48 ILE HA   H  1   4.173 0.006 . 1 . . . A  48 ILE HA   . 18364 1 
       467 . 1 1  48  48 ILE HB   H  1   1.827 0.006 . 1 . . . A  48 ILE HB   . 18364 1 
       468 . 1 1  48  48 ILE HG12 H  1   0.488 0.006 . 1 . . . A  48 ILE QG1  . 18364 1 
       469 . 1 1  48  48 ILE HG13 H  1   0.488 0.006 . 1 . . . A  48 ILE QG1  . 18364 1 
       470 . 1 1  48  48 ILE HG21 H  1   0.693 0.006 . 1 . . . A  48 ILE QG2  . 18364 1 
       471 . 1 1  48  48 ILE HG22 H  1   0.693 0.006 . 1 . . . A  48 ILE QG2  . 18364 1 
       472 . 1 1  48  48 ILE HG23 H  1   0.693 0.006 . 1 . . . A  48 ILE QG2  . 18364 1 
       473 . 1 1  48  48 ILE HD11 H  1   0.238 0.006 . 1 . . . A  48 ILE QD1  . 18364 1 
       474 . 1 1  48  48 ILE HD12 H  1   0.238 0.006 . 1 . . . A  48 ILE QD1  . 18364 1 
       475 . 1 1  48  48 ILE HD13 H  1   0.238 0.006 . 1 . . . A  48 ILE QD1  . 18364 1 
       476 . 1 1  48  48 ILE CA   C 13  58.314 0.160 . 1 . . . A  48 ILE CA   . 18364 1 
       477 . 1 1  48  48 ILE CB   C 13  36.129 0.160 . 1 . . . A  48 ILE CB   . 18364 1 
       478 . 1 1  48  48 ILE CG1  C 13  23.447 0.160 . 1 . . . A  48 ILE CG1  . 18364 1 
       479 . 1 1  48  48 ILE CG2  C 13  15.313 0.160 . 1 . . . A  48 ILE CG2  . 18364 1 
       480 . 1 1  48  48 ILE CD1  C 13  11.405 0.160 . 1 . . . A  48 ILE CD1  . 18364 1 
       481 . 1 1  48  48 ILE N    N 15 123.458 0.130 . 1 . . . A  48 ILE N    . 18364 1 
       482 . 1 1  49  49 GLY H    H  1   5.472 0.006 . 1 . . . A  49 GLY H    . 18364 1 
       483 . 1 1  49  49 GLY HA2  H  1   4.413 0.006 . 2 . . . A  49 GLY HA2  . 18364 1 
       484 . 1 1  49  49 GLY HA3  H  1   3.168 0.006 . 2 . . . A  49 GLY HA3  . 18364 1 
       485 . 1 1  49  49 GLY CA   C 13  41.367 0.160 . 1 . . . A  49 GLY CA   . 18364 1 
       486 . 1 1  49  49 GLY N    N 15 107.257 0.130 . 1 . . . A  49 GLY N    . 18364 1 
       487 . 1 1  50  50 ASP H    H  1   8.234 0.006 . 1 . . . A  50 ASP H    . 18364 1 
       488 . 1 1  50  50 ASP HA   H  1   5.043 0.006 . 1 . . . A  50 ASP HA   . 18364 1 
       489 . 1 1  50  50 ASP HB2  H  1   2.522 0.006 . 2 . . . A  50 ASP QB   . 18364 1 
       490 . 1 1  50  50 ASP HB3  H  1   2.522 0.006 . 2 . . . A  50 ASP QB   . 18364 1 
       491 . 1 1  50  50 ASP CA   C 13  50.588 0.160 . 1 . . . A  50 ASP CA   . 18364 1 
       492 . 1 1  50  50 ASP CB   C 13  37.448 0.160 . 1 . . . A  50 ASP CB   . 18364 1 
       493 . 1 1  50  50 ASP N    N 15 116.887 0.130 . 1 . . . A  50 ASP N    . 18364 1 
       494 . 1 1  51  51 SER H    H  1   7.689 0.006 . 1 . . . A  51 SER H    . 18364 1 
       495 . 1 1  51  51 SER HA   H  1   4.439 0.006 . 1 . . . A  51 SER HA   . 18364 1 
       496 . 1 1  51  51 SER HB2  H  1   3.779 0.006 . 2 . . . A  51 SER HB2  . 18364 1 
       497 . 1 1  51  51 SER HB3  H  1   3.837 0.006 . 2 . . . A  51 SER HB3  . 18364 1 
       498 . 1 1  51  51 SER CA   C 13  55.489 0.160 . 1 . . . A  51 SER CA   . 18364 1 
       499 . 1 1  51  51 SER CB   C 13  61.559 0.160 . 1 . . . A  51 SER CB   . 18364 1 
       500 . 1 1  51  51 SER N    N 15 112.664 0.130 . 1 . . . A  51 SER N    . 18364 1 
       501 . 1 1  52  52 TYR H    H  1   8.231 0.006 . 1 . . . A  52 TYR H    . 18364 1 
       502 . 1 1  52  52 TYR HA   H  1   4.732 0.006 . 1 . . . A  52 TYR HA   . 18364 1 
       503 . 1 1  52  52 TYR HB2  H  1   2.535 0.006 . 2 . . . A  52 TYR HB2  . 18364 1 
       504 . 1 1  52  52 TYR HB3  H  1   2.575 0.006 . 2 . . . A  52 TYR HB3  . 18364 1 
       505 . 1 1  52  52 TYR HD1  H  1   6.808 0.006 . 3 . . . A  52 TYR QD   . 18364 1 
       506 . 1 1  52  52 TYR HD2  H  1   6.808 0.006 . 3 . . . A  52 TYR QD   . 18364 1 
       507 . 1 1  52  52 TYR HE1  H  1   6.505 0.006 . 3 . . . A  52 TYR HE1  . 18364 1 
       508 . 1 1  52  52 TYR HE2  H  1   6.538 0.006 . 3 . . . A  52 TYR HE2  . 18364 1 
       509 . 1 1  52  52 TYR CA   C 13  55.168 0.160 . 1 . . . A  52 TYR CA   . 18364 1 
       510 . 1 1  52  52 TYR CB   C 13  38.599 0.160 . 1 . . . A  52 TYR CB   . 18364 1 
       511 . 1 1  52  52 TYR CD1  C 13 129.728 0.160 . 3 . . . A  52 TYR CD1  . 18364 1 
       512 . 1 1  52  52 TYR CD2  C 13 129.730 0.160 . 3 . . . A  52 TYR CD2  . 18364 1 
       513 . 1 1  52  52 TYR CE1  C 13 115.289 0.160 . 3 . . . A  52 TYR CE1  . 18364 1 
       514 . 1 1  52  52 TYR CE2  C 13 115.290 0.160 . 3 . . . A  52 TYR CE2  . 18364 1 
       515 . 1 1  52  52 TYR N    N 15 122.672 0.130 . 1 . . . A  52 TYR N    . 18364 1 
       516 . 1 1  53  53 SER H    H  1   8.008 0.006 . 1 . . . A  53 SER H    . 18364 1 
       517 . 1 1  53  53 SER HA   H  1   5.429 0.006 . 1 . . . A  53 SER HA   . 18364 1 
       518 . 1 1  53  53 SER HB2  H  1   3.562 0.006 . 2 . . . A  53 SER QB   . 18364 1 
       519 . 1 1  53  53 SER HB3  H  1   3.562 0.006 . 2 . . . A  53 SER QB   . 18364 1 
       520 . 1 1  53  53 SER CA   C 13  53.508 0.160 . 1 . . . A  53 SER CA   . 18364 1 
       521 . 1 1  53  53 SER CB   C 13  61.674 0.160 . 1 . . . A  53 SER CB   . 18364 1 
       522 . 1 1  53  53 SER N    N 15 123.803 0.130 . 1 . . . A  53 SER N    . 18364 1 
       523 . 1 1  54  54 ALA H    H  1   8.089 0.006 . 1 . . . A  54 ALA H    . 18364 1 
       524 . 1 1  54  54 ALA HA   H  1   4.289 0.006 . 1 . . . A  54 ALA HA   . 18364 1 
       525 . 1 1  54  54 ALA HB1  H  1   1.002 0.006 . 1 . . . A  54 ALA QB   . 18364 1 
       526 . 1 1  54  54 ALA HB2  H  1   1.002 0.006 . 1 . . . A  54 ALA QB   . 18364 1 
       527 . 1 1  54  54 ALA HB3  H  1   1.002 0.006 . 1 . . . A  54 ALA QB   . 18364 1 
       528 . 1 1  54  54 ALA CA   C 13  49.097 0.160 . 1 . . . A  54 ALA CA   . 18364 1 
       529 . 1 1  54  54 ALA CB   C 13  20.259 0.160 . 1 . . . A  54 ALA CB   . 18364 1 
       530 . 1 1  54  54 ALA N    N 15 125.516 0.130 . 1 . . . A  54 ALA N    . 18364 1 
       531 . 1 1  55  55 GLN H    H  1   8.100 0.006 . 1 . . . A  55 GLN H    . 18364 1 
       532 . 1 1  55  55 GLN HA   H  1   4.975 0.006 . 1 . . . A  55 GLN HA   . 18364 1 
       533 . 1 1  55  55 GLN HB2  H  1   1.879 0.006 . 2 . . . A  55 GLN HB2  . 18364 1 
       534 . 1 1  55  55 GLN HB3  H  1   1.747 0.006 . 2 . . . A  55 GLN HB3  . 18364 1 
       535 . 1 1  55  55 GLN HG2  H  1   2.321 0.006 . 2 . . . A  55 GLN HG2  . 18364 1 
       536 . 1 1  55  55 GLN HG3  H  1   2.062 0.006 . 2 . . . A  55 GLN HG3  . 18364 1 
       537 . 1 1  55  55 GLN HE21 H  1   6.789 0.006 . 2 . . . A  55 GLN HE21 . 18364 1 
       538 . 1 1  55  55 GLN HE22 H  1   7.711 0.006 . 2 . . . A  55 GLN HE22 . 18364 1 
       539 . 1 1  55  55 GLN CA   C 13  52.306 0.160 . 1 . . . A  55 GLN CA   . 18364 1 
       540 . 1 1  55  55 GLN CB   C 13  26.138 0.160 . 1 . . . A  55 GLN CB   . 18364 1 
       541 . 1 1  55  55 GLN CG   C 13  31.397 0.160 . 1 . . . A  55 GLN CG   . 18364 1 
       542 . 1 1  55  55 GLN N    N 15 118.838 0.130 . 1 . . . A  55 GLN N    . 18364 1 
       543 . 1 1  55  55 GLN NE2  N 15 111.128 0.130 . 1 . . . A  55 GLN NE2  . 18364 1 
       544 . 1 1  56  56 ILE H    H  1   8.910 0.006 . 1 . . . A  56 ILE H    . 18364 1 
       545 . 1 1  56  56 ILE HA   H  1   4.246 0.006 . 1 . . . A  56 ILE HA   . 18364 1 
       546 . 1 1  56  56 ILE HB   H  1   1.813 0.006 . 1 . . . A  56 ILE HB   . 18364 1 
       547 . 1 1  56  56 ILE HG12 H  1   1.402 0.006 . 2 . . . A  56 ILE HG12 . 18364 1 
       548 . 1 1  56  56 ILE HG13 H  1   1.293 0.006 . 2 . . . A  56 ILE HG13 . 18364 1 
       549 . 1 1  56  56 ILE HG21 H  1   0.879 0.006 . 1 . . . A  56 ILE QG2  . 18364 1 
       550 . 1 1  56  56 ILE HG22 H  1   0.879 0.006 . 1 . . . A  56 ILE QG2  . 18364 1 
       551 . 1 1  56  56 ILE HG23 H  1   0.879 0.006 . 1 . . . A  56 ILE QG2  . 18364 1 
       552 . 1 1  56  56 ILE HD11 H  1   0.725 0.006 . 1 . . . A  56 ILE QD1  . 18364 1 
       553 . 1 1  56  56 ILE HD12 H  1   0.725 0.006 . 1 . . . A  56 ILE QD1  . 18364 1 
       554 . 1 1  56  56 ILE HD13 H  1   0.725 0.006 . 1 . . . A  56 ILE QD1  . 18364 1 
       555 . 1 1  56  56 ILE CA   C 13  57.529 0.160 . 1 . . . A  56 ILE CA   . 18364 1 
       556 . 1 1  56  56 ILE CB   C 13  34.915 0.160 . 1 . . . A  56 ILE CB   . 18364 1 
       557 . 1 1  56  56 ILE CG1  C 13  24.263 0.160 . 1 . . . A  56 ILE CG1  . 18364 1 
       558 . 1 1  56  56 ILE CG2  C 13  15.278 0.160 . 1 . . . A  56 ILE CG2  . 18364 1 
       559 . 1 1  56  56 ILE CD1  C 13  10.018 0.160 . 1 . . . A  56 ILE CD1  . 18364 1 
       560 . 1 1  56  56 ILE N    N 15 124.748 0.130 . 1 . . . A  56 ILE N    . 18364 1 
       561 . 1 1  57  57 ARG H    H  1   8.979 0.006 . 1 . . . A  57 ARG H    . 18364 1 
       562 . 1 1  57  57 ARG HA   H  1   4.777 0.006 . 1 . . . A  57 ARG HA   . 18364 1 
       563 . 1 1  57  57 ARG HB2  H  1   2.082 0.006 . 2 . . . A  57 ARG HB2  . 18364 1 
       564 . 1 1  57  57 ARG HB3  H  1   1.607 0.006 . 2 . . . A  57 ARG HB3  . 18364 1 
       565 . 1 1  57  57 ARG HG2  H  1   1.534 0.006 . 2 . . . A  57 ARG QG   . 18364 1 
       566 . 1 1  57  57 ARG HG3  H  1   1.534 0.006 . 2 . . . A  57 ARG QG   . 18364 1 
       567 . 1 1  57  57 ARG HD2  H  1   3.135 0.006 . 2 . . . A  57 ARG QD   . 18364 1 
       568 . 1 1  57  57 ARG HD3  H  1   3.135 0.006 . 2 . . . A  57 ARG QD   . 18364 1 
       569 . 1 1  57  57 ARG CA   C 13  52.455 0.160 . 1 . . . A  57 ARG CA   . 18364 1 
       570 . 1 1  57  57 ARG CB   C 13  28.839 0.160 . 1 . . . A  57 ARG CB   . 18364 1 
       571 . 1 1  57  57 ARG CG   C 13  25.052 0.160 . 1 . . . A  57 ARG CG   . 18364 1 
       572 . 1 1  57  57 ARG CD   C 13  40.746 0.160 . 1 . . . A  57 ARG CD   . 18364 1 
       573 . 1 1  57  57 ARG N    N 15 127.183 0.130 . 1 . . . A  57 ARG N    . 18364 1 
       574 . 1 1  58  58 THR H    H  1   7.150 0.006 . 1 . . . A  58 THR H    . 18364 1 
       575 . 1 1  58  58 THR HA   H  1   4.529 0.006 . 1 . . . A  58 THR HA   . 18364 1 
       576 . 1 1  58  58 THR HB   H  1   4.559 0.006 . 1 . . . A  58 THR HB   . 18364 1 
       577 . 1 1  58  58 THR HG21 H  1   1.200 0.006 . 1 . . . A  58 THR QG2  . 18364 1 
       578 . 1 1  58  58 THR HG22 H  1   1.200 0.006 . 1 . . . A  58 THR QG2  . 18364 1 
       579 . 1 1  58  58 THR HG23 H  1   1.200 0.006 . 1 . . . A  58 THR QG2  . 18364 1 
       580 . 1 1  58  58 THR CA   C 13  57.124 0.160 . 1 . . . A  58 THR CA   . 18364 1 
       581 . 1 1  58  58 THR CB   C 13  68.143 0.160 . 1 . . . A  58 THR CB   . 18364 1 
       582 . 1 1  58  58 THR CG2  C 13  19.406 0.160 . 1 . . . A  58 THR CG2  . 18364 1 
       583 . 1 1  58  58 THR N    N 15 109.995 0.130 . 1 . . . A  58 THR N    . 18364 1 
       584 . 1 1  59  59 ALA H    H  1   8.531 0.006 . 1 . . . A  59 ALA H    . 18364 1 
       585 . 1 1  59  59 ALA HA   H  1   4.167 0.006 . 1 . . . A  59 ALA HA   . 18364 1 
       586 . 1 1  59  59 ALA HB1  H  1   1.537 0.006 . 1 . . . A  59 ALA QB   . 18364 1 
       587 . 1 1  59  59 ALA HB2  H  1   1.537 0.006 . 1 . . . A  59 ALA QB   . 18364 1 
       588 . 1 1  59  59 ALA HB3  H  1   1.537 0.006 . 1 . . . A  59 ALA QB   . 18364 1 
       589 . 1 1  59  59 ALA CA   C 13  52.603 0.160 . 1 . . . A  59 ALA CA   . 18364 1 
       590 . 1 1  59  59 ALA CB   C 13  16.910 0.160 . 1 . . . A  59 ALA CB   . 18364 1 
       591 . 1 1  59  59 ALA N    N 15 123.143 0.130 . 1 . . . A  59 ALA N    . 18364 1 
       592 . 1 1  60  60 THR H    H  1   7.521 0.006 . 1 . . . A  60 THR H    . 18364 1 
       593 . 1 1  60  60 THR HA   H  1   5.471 0.006 . 1 . . . A  60 THR HA   . 18364 1 
       594 . 1 1  60  60 THR HB   H  1   3.952 0.006 . 1 . . . A  60 THR HB   . 18364 1 
       595 . 1 1  60  60 THR HG21 H  1   1.081 0.006 . 1 . . . A  60 THR QG2  . 18364 1 
       596 . 1 1  60  60 THR HG22 H  1   1.081 0.006 . 1 . . . A  60 THR QG2  . 18364 1 
       597 . 1 1  60  60 THR HG23 H  1   1.081 0.006 . 1 . . . A  60 THR QG2  . 18364 1 
       598 . 1 1  60  60 THR CA   C 13  56.904 0.160 . 1 . . . A  60 THR CA   . 18364 1 
       599 . 1 1  60  60 THR CB   C 13  69.111 0.160 . 1 . . . A  60 THR CB   . 18364 1 
       600 . 1 1  60  60 THR CG2  C 13  18.695 0.160 . 1 . . . A  60 THR CG2  . 18364 1 
       601 . 1 1  60  60 THR N    N 15 105.988 0.130 . 1 . . . A  60 THR N    . 18364 1 
       602 . 1 1  61  61 MET H    H  1   8.758 0.006 . 1 . . . A  61 MET H    . 18364 1 
       603 . 1 1  61  61 MET HA   H  1   4.641 0.006 . 1 . . . A  61 MET HA   . 18364 1 
       604 . 1 1  61  61 MET HB2  H  1   1.861 0.006 . 2 . . . A  61 MET HB2  . 18364 1 
       605 . 1 1  61  61 MET HB3  H  1   2.022 0.006 . 2 . . . A  61 MET HB3  . 18364 1 
       606 . 1 1  61  61 MET HG2  H  1   2.452 0.006 . 2 . . . A  61 MET HG2  . 18364 1 
       607 . 1 1  61  61 MET HG3  H  1   2.401 0.006 . 2 . . . A  61 MET HG3  . 18364 1 
       608 . 1 1  61  61 MET HE1  H  1   1.621 0.006 . 1 . . . A  61 MET QE   . 18364 1 
       609 . 1 1  61  61 MET HE2  H  1   1.621 0.006 . 1 . . . A  61 MET QE   . 18364 1 
       610 . 1 1  61  61 MET HE3  H  1   1.621 0.006 . 1 . . . A  61 MET QE   . 18364 1 
       611 . 1 1  61  61 MET CA   C 13  52.883 0.160 . 1 . . . A  61 MET CA   . 18364 1 
       612 . 1 1  61  61 MET CB   C 13  32.345 0.160 . 1 . . . A  61 MET CB   . 18364 1 
       613 . 1 1  61  61 MET CG   C 13  29.349 0.160 . 1 . . . A  61 MET CG   . 18364 1 
       614 . 1 1  61  61 MET CE   C 13  14.663 0.160 . 1 . . . A  61 MET CE   . 18364 1 
       615 . 1 1  61  61 MET N    N 15 124.706 0.130 . 1 . . . A  61 MET N    . 18364 1 
       616 . 1 1  62  62 SER H    H  1   8.164 0.006 . 1 . . . A  62 SER H    . 18364 1 
       617 . 1 1  62  62 SER HA   H  1   5.551 0.006 . 1 . . . A  62 SER HA   . 18364 1 
       618 . 1 1  62  62 SER HB2  H  1   3.623 0.006 . 2 . . . A  62 SER HB2  . 18364 1 
       619 . 1 1  62  62 SER HB3  H  1   3.687 0.006 . 2 . . . A  62 SER HB3  . 18364 1 
       620 . 1 1  62  62 SER CA   C 13  54.255 0.160 . 1 . . . A  62 SER CA   . 18364 1 
       621 . 1 1  62  62 SER CB   C 13  64.130 0.160 . 1 . . . A  62 SER CB   . 18364 1 
       622 . 1 1  62  62 SER N    N 15 117.004 0.130 . 1 . . . A  62 SER N    . 18364 1 
       623 . 1 1  63  63 CYS H    H  1   8.537 0.006 . 1 . . . A  63 CYS H    . 18364 1 
       624 . 1 1  63  63 CYS HA   H  1   5.075 0.006 . 1 . . . A  63 CYS HA   . 18364 1 
       625 . 1 1  63  63 CYS HB2  H  1   2.440 0.006 . 2 . . . A  63 CYS HB2  . 18364 1 
       626 . 1 1  63  63 CYS HB3  H  1   2.477 0.006 . 2 . . . A  63 CYS HB3  . 18364 1 
       627 . 1 1  63  63 CYS CA   C 13  54.676 0.160 . 1 . . . A  63 CYS CA   . 18364 1 
       628 . 1 1  63  63 CYS CB   C 13  28.679 0.160 . 1 . . . A  63 CYS CB   . 18364 1 
       629 . 1 1  63  63 CYS N    N 15 120.270 0.130 . 1 . . . A  63 CYS N    . 18364 1 
       630 . 1 1  64  64 CYS H    H  1   9.307 0.006 . 1 . . . A  64 CYS H    . 18364 1 
       631 . 1 1  64  64 CYS HA   H  1   5.918 0.006 . 1 . . . A  64 CYS HA   . 18364 1 
       632 . 1 1  64  64 CYS HB2  H  1   3.164 0.006 . 2 . . . A  64 CYS HB2  . 18364 1 
       633 . 1 1  64  64 CYS HB3  H  1   2.599 0.006 . 2 . . . A  64 CYS HB3  . 18364 1 
       634 . 1 1  64  64 CYS CA   C 13  53.204 0.160 . 1 . . . A  64 CYS CA   . 18364 1 
       635 . 1 1  64  64 CYS CB   C 13  30.216 0.160 . 1 . . . A  64 CYS CB   . 18364 1 
       636 . 1 1  64  64 CYS N    N 15 120.868 0.130 . 1 . . . A  64 CYS N    . 18364 1 
       637 . 1 1  65  65 THR H    H  1   8.447 0.006 . 1 . . . A  65 THR H    . 18364 1 
       638 . 1 1  65  65 THR HA   H  1   5.426 0.006 . 1 . . . A  65 THR HA   . 18364 1 
       639 . 1 1  65  65 THR HB   H  1   4.868 0.006 . 1 . . . A  65 THR HB   . 18364 1 
       640 . 1 1  65  65 THR HG21 H  1   1.057 0.006 . 1 . . . A  65 THR QG2  . 18364 1 
       641 . 1 1  65  65 THR HG22 H  1   1.057 0.006 . 1 . . . A  65 THR QG2  . 18364 1 
       642 . 1 1  65  65 THR HG23 H  1   1.057 0.006 . 1 . . . A  65 THR QG2  . 18364 1 
       643 . 1 1  65  65 THR CA   C 13  58.465 0.160 . 1 . . . A  65 THR CA   . 18364 1 
       644 . 1 1  65  65 THR CB   C 13  69.665 0.160 . 1 . . . A  65 THR CB   . 18364 1 
       645 . 1 1  65  65 THR CG2  C 13  17.873 0.160 . 1 . . . A  65 THR CG2  . 18364 1 
       646 . 1 1  65  65 THR N    N 15 109.830 0.130 . 1 . . . A  65 THR N    . 18364 1 
       647 . 1 1  66  66 ASN H    H  1   9.300 0.006 . 1 . . . A  66 ASN H    . 18364 1 
       648 . 1 1  66  66 ASN HA   H  1   4.656 0.006 . 1 . . . A  66 ASN HA   . 18364 1 
       649 . 1 1  66  66 ASN HB2  H  1   3.079 0.006 . 2 . . . A  66 ASN HB2  . 18364 1 
       650 . 1 1  66  66 ASN HB3  H  1   2.816 0.006 . 2 . . . A  66 ASN HB3  . 18364 1 
       651 . 1 1  66  66 ASN HD21 H  1   7.642 0.006 . 2 . . . A  66 ASN HD21 . 18364 1 
       652 . 1 1  66  66 ASN HD22 H  1   7.168 0.006 . 2 . . . A  66 ASN HD22 . 18364 1 
       653 . 1 1  66  66 ASN CA   C 13  49.879 0.160 . 1 . . . A  66 ASN CA   . 18364 1 
       654 . 1 1  66  66 ASN CB   C 13  36.267 0.160 . 1 . . . A  66 ASN CB   . 18364 1 
       655 . 1 1  66  66 ASN N    N 15 114.459 0.130 . 1 . . . A  66 ASN N    . 18364 1 
       656 . 1 1  66  66 ASN ND2  N 15 112.832 0.130 . 1 . . . A  66 ASN ND2  . 18364 1 
       657 . 1 1  67  67 GLY H    H  1   8.237 0.006 . 1 . . . A  67 GLY H    . 18364 1 
       658 . 1 1  67  67 GLY HA2  H  1   3.813 0.006 . 2 . . . A  67 GLY HA2  . 18364 1 
       659 . 1 1  67  67 GLY HA3  H  1   3.584 0.006 . 2 . . . A  67 GLY HA3  . 18364 1 
       660 . 1 1  67  67 GLY CA   C 13  43.796 0.160 . 1 . . . A  67 GLY CA   . 18364 1 
       661 . 1 1  67  67 GLY N    N 15 103.647 0.130 . 1 . . . A  67 GLY N    . 18364 1 
       662 . 1 1  69  69 ALA H    H  1   7.677 0.006 . 1 . . . A  69 ALA H    . 18364 1 
       663 . 1 1  69  69 ALA HA   H  1   4.244 0.006 . 1 . . . A  69 ALA HA   . 18364 1 
       664 . 1 1  69  69 ALA HB1  H  1   1.399 0.006 . 1 . . . A  69 ALA QB   . 18364 1 
       665 . 1 1  69  69 ALA HB2  H  1   1.399 0.006 . 1 . . . A  69 ALA QB   . 18364 1 
       666 . 1 1  69  69 ALA HB3  H  1   1.399 0.006 . 1 . . . A  69 ALA QB   . 18364 1 
       667 . 1 1  69  69 ALA CA   C 13  49.758 0.160 . 1 . . . A  69 ALA CA   . 18364 1 
       668 . 1 1  69  69 ALA CB   C 13  17.376 0.160 . 1 . . . A  69 ALA CB   . 18364 1 
       669 . 1 1  69  69 ALA N    N 15 121.911 0.130 . 1 . . . A  69 ALA N    . 18364 1 
       670 . 1 1  70  70 PHE H    H  1   8.549 0.006 . 1 . . . A  70 PHE H    . 18364 1 
       671 . 1 1  70  70 PHE HA   H  1   4.965 0.006 . 1 . . . A  70 PHE HA   . 18364 1 
       672 . 1 1  70  70 PHE HB2  H  1   3.028 0.006 . 2 . . . A  70 PHE HB2  . 18364 1 
       673 . 1 1  70  70 PHE HB3  H  1   2.738 0.006 . 2 . . . A  70 PHE HB3  . 18364 1 
       674 . 1 1  70  70 PHE HD1  H  1   6.874 0.006 . 3 . . . A  70 PHE QD   . 18364 1 
       675 . 1 1  70  70 PHE HD2  H  1   6.874 0.006 . 3 . . . A  70 PHE QD   . 18364 1 
       676 . 1 1  70  70 PHE HE1  H  1   7.086 0.006 . 3 . . . A  70 PHE QE   . 18364 1 
       677 . 1 1  70  70 PHE HE2  H  1   7.086 0.006 . 3 . . . A  70 PHE QE   . 18364 1 
       678 . 1 1  70  70 PHE CA   C 13  53.129 0.160 . 1 . . . A  70 PHE CA   . 18364 1 
       679 . 1 1  70  70 PHE CB   C 13  37.917 0.160 . 1 . . . A  70 PHE CB   . 18364 1 
       680 . 1 1  70  70 PHE CD1  C 13 127.742 0.160 . 3 . . . A  70 PHE CD1  . 18364 1 
       681 . 1 1  70  70 PHE CE1  C 13 128.525 0.160 . 3 . . . A  70 PHE CE1  . 18364 1 
       682 . 1 1  70  70 PHE CE2  C 13 128.257 0.160 . 3 . . . A  70 PHE CE2  . 18364 1 
       683 . 1 1  70  70 PHE N    N 15 114.118 0.130 . 1 . . . A  70 PHE N    . 18364 1 
       684 . 1 1  71  71 PHE H    H  1   6.617 0.006 . 1 . . . A  71 PHE H    . 18364 1 
       685 . 1 1  71  71 PHE HA   H  1   4.247 0.006 . 1 . . . A  71 PHE HA   . 18364 1 
       686 . 1 1  71  71 PHE HB2  H  1   3.212 0.006 . 2 . . . A  71 PHE HB2  . 18364 1 
       687 . 1 1  71  71 PHE HB3  H  1   2.817 0.006 . 2 . . . A  71 PHE HB3  . 18364 1 
       688 . 1 1  71  71 PHE HD1  H  1   6.775 0.006 . 3 . . . A  71 PHE QD   . 18364 1 
       689 . 1 1  71  71 PHE HD2  H  1   6.775 0.006 . 3 . . . A  71 PHE QD   . 18364 1 
       690 . 1 1  71  71 PHE HE1  H  1   7.187 0.006 . 3 . . . A  71 PHE QE   . 18364 1 
       691 . 1 1  71  71 PHE HE2  H  1   7.187 0.006 . 3 . . . A  71 PHE QE   . 18364 1 
       692 . 1 1  71  71 PHE CA   C 13  54.475 0.160 . 1 . . . A  71 PHE CA   . 18364 1 
       693 . 1 1  71  71 PHE CB   C 13  38.123 0.160 . 1 . . . A  71 PHE CB   . 18364 1 
       694 . 1 1  71  71 PHE CD1  C 13 129.115 0.160 . 3 . . . A  71 PHE CD1  . 18364 1 
       695 . 1 1  71  71 PHE CD2  C 13 129.120 0.160 . 3 . . . A  71 PHE CD2  . 18364 1 
       696 . 1 1  71  71 PHE CE1  C 13 128.900 0.160 . 3 . . . A  71 PHE CE1  . 18364 1 
       697 . 1 1  71  71 PHE CE2  C 13 128.900 0.160 . 3 . . . A  71 PHE CE2  . 18364 1 
       698 . 1 1  71  71 PHE N    N 15 110.252 0.130 . 1 . . . A  71 PHE N    . 18364 1 
       699 . 1 1  72  72 MET H    H  1   8.162 0.006 . 1 . . . A  72 MET H    . 18364 1 
       700 . 1 1  72  72 MET HA   H  1   4.800 0.006 . 1 . . . A  72 MET HA   . 18364 1 
       701 . 1 1  72  72 MET HB2  H  1   1.851 0.006 . 2 . . . A  72 MET QB   . 18364 1 
       702 . 1 1  72  72 MET HB3  H  1   1.851 0.006 . 2 . . . A  72 MET QB   . 18364 1 
       703 . 1 1  72  72 MET HG2  H  1   2.111 0.006 . 2 . . . A  72 MET HG2  . 18364 1 
       704 . 1 1  72  72 MET HG3  H  1   2.224 0.006 . 2 . . . A  72 MET HG3  . 18364 1 
       705 . 1 1  72  72 MET HE1  H  1   1.722 0.006 . 1 . . . A  72 MET QE   . 18364 1 
       706 . 1 1  72  72 MET HE2  H  1   1.722 0.006 . 1 . . . A  72 MET QE   . 18364 1 
       707 . 1 1  72  72 MET HE3  H  1   1.722 0.006 . 1 . . . A  72 MET QE   . 18364 1 
       708 . 1 1  72  72 MET CA   C 13  53.108 0.160 . 1 . . . A  72 MET CA   . 18364 1 
       709 . 1 1  72  72 MET CB   C 13  35.826 0.160 . 1 . . . A  72 MET CB   . 18364 1 
       710 . 1 1  72  72 MET CG   C 13  30.321 0.160 . 1 . . . A  72 MET CG   . 18364 1 
       711 . 1 1  72  72 MET CE   C 13  15.983 0.160 . 1 . . . A  72 MET CE   . 18364 1 
       712 . 1 1  72  72 MET N    N 15 118.637 0.130 . 1 . . . A  72 MET N    . 18364 1 
       713 . 1 1  73  73 THR H    H  1   9.220 0.006 . 1 . . . A  73 THR H    . 18364 1 
       714 . 1 1  73  73 THR HA   H  1   5.018 0.006 . 1 . . . A  73 THR HA   . 18364 1 
       715 . 1 1  73  73 THR HB   H  1   3.991 0.006 . 1 . . . A  73 THR HB   . 18364 1 
       716 . 1 1  73  73 THR HG21 H  1   1.098 0.006 . 1 . . . A  73 THR QG2  . 18364 1 
       717 . 1 1  73  73 THR HG22 H  1   1.098 0.006 . 1 . . . A  73 THR QG2  . 18364 1 
       718 . 1 1  73  73 THR HG23 H  1   1.098 0.006 . 1 . . . A  73 THR QG2  . 18364 1 
       719 . 1 1  73  73 THR CA   C 13  58.316 0.160 . 1 . . . A  73 THR CA   . 18364 1 
       720 . 1 1  73  73 THR CB   C 13  69.118 0.160 . 1 . . . A  73 THR CB   . 18364 1 
       721 . 1 1  73  73 THR CG2  C 13  18.722 0.160 . 1 . . . A  73 THR CG2  . 18364 1 
       722 . 1 1  73  73 THR N    N 15 117.278 0.130 . 1 . . . A  73 THR N    . 18364 1 
       723 . 1 1  74  74 CYS H    H  1   8.958 0.006 . 1 . . . A  74 CYS H    . 18364 1 
       724 . 1 1  74  74 CYS HA   H  1   5.076 0.006 . 1 . . . A  74 CYS HA   . 18364 1 
       725 . 1 1  74  74 CYS HB2  H  1   2.934 0.006 . 2 . . . A  74 CYS HB2  . 18364 1 
       726 . 1 1  74  74 CYS HB3  H  1   2.456 0.006 . 2 . . . A  74 CYS HB3  . 18364 1 
       727 . 1 1  74  74 CYS CA   C 13  54.219 0.160 . 1 . . . A  74 CYS CA   . 18364 1 
       728 . 1 1  74  74 CYS CB   C 13  27.012 0.160 . 1 . . . A  74 CYS CB   . 18364 1 
       729 . 1 1  74  74 CYS N    N 15 124.101 0.130 . 1 . . . A  74 CYS N    . 18364 1 
       730 . 1 1  75  75 ALA H    H  1   8.834 0.006 . 1 . . . A  75 ALA H    . 18364 1 
       731 . 1 1  75  75 ALA HA   H  1   4.975 0.006 . 1 . . . A  75 ALA HA   . 18364 1 
       732 . 1 1  75  75 ALA HB1  H  1   1.319 0.006 . 1 . . . A  75 ALA QB   . 18364 1 
       733 . 1 1  75  75 ALA HB2  H  1   1.319 0.006 . 1 . . . A  75 ALA QB   . 18364 1 
       734 . 1 1  75  75 ALA HB3  H  1   1.319 0.006 . 1 . . . A  75 ALA QB   . 18364 1 
       735 . 1 1  75  75 ALA CA   C 13  47.826 0.160 . 1 . . . A  75 ALA CA   . 18364 1 
       736 . 1 1  75  75 ALA CB   C 13  18.111 0.160 . 1 . . . A  75 ALA CB   . 18364 1 
       737 . 1 1  75  75 ALA N    N 15 132.901 0.130 . 1 . . . A  75 ALA N    . 18364 1 
       738 . 1 1  76  76 GLY H    H  1   8.265 0.006 . 1 . . . A  76 GLY H    . 18364 1 
       739 . 1 1  76  76 GLY HA2  H  1   2.315 0.006 . 2 . . . A  76 GLY QA   . 18364 1 
       740 . 1 1  76  76 GLY HA3  H  1   2.315 0.006 . 2 . . . A  76 GLY QA   . 18364 1 
       741 . 1 1  76  76 GLY CA   C 13  41.784 0.160 . 1 . . . A  76 GLY CA   . 18364 1 
       742 . 1 1  76  76 GLY N    N 15 110.691 0.130 . 1 . . . A  76 GLY N    . 18364 1 
       743 . 1 1  77  77 SER H    H  1   8.723 0.006 . 1 . . . A  77 SER H    . 18364 1 
       744 . 1 1  77  77 SER HA   H  1   4.980 0.006 . 1 . . . A  77 SER HA   . 18364 1 
       745 . 1 1  77  77 SER HB2  H  1   3.533 0.006 . 2 . . . A  77 SER HB2  . 18364 1 
       746 . 1 1  77  77 SER HB3  H  1   3.497 0.006 . 2 . . . A  77 SER HB3  . 18364 1 
       747 . 1 1  77  77 SER CA   C 13  54.022 0.160 . 1 . . . A  77 SER CA   . 18364 1 
       748 . 1 1  77  77 SER CB   C 13  62.987 0.160 . 1 . . . A  77 SER CB   . 18364 1 
       749 . 1 1  77  77 SER N    N 15 115.145 0.130 . 1 . . . A  77 SER N    . 18364 1 
       750 . 1 1  78  78 VAL H    H  1   8.963 0.006 . 1 . . . A  78 VAL H    . 18364 1 
       751 . 1 1  78  78 VAL HA   H  1   4.634 0.006 . 1 . . . A  78 VAL HA   . 18364 1 
       752 . 1 1  78  78 VAL HB   H  1   1.284 0.006 . 1 . . . A  78 VAL HB   . 18364 1 
       753 . 1 1  78  78 VAL HG11 H  1   0.630 0.006 . 2 . . . A  78 VAL QG1  . 18364 1 
       754 . 1 1  78  78 VAL HG12 H  1   0.630 0.006 . 2 . . . A  78 VAL QG1  . 18364 1 
       755 . 1 1  78  78 VAL HG13 H  1   0.630 0.006 . 2 . . . A  78 VAL QG1  . 18364 1 
       756 . 1 1  78  78 VAL HG21 H  1   0.226 0.006 . 2 . . . A  78 VAL QG2  . 18364 1 
       757 . 1 1  78  78 VAL HG22 H  1   0.226 0.006 . 2 . . . A  78 VAL QG2  . 18364 1 
       758 . 1 1  78  78 VAL HG23 H  1   0.226 0.006 . 2 . . . A  78 VAL QG2  . 18364 1 
       759 . 1 1  78  78 VAL CA   C 13  58.437 0.160 . 1 . . . A  78 VAL CA   . 18364 1 
       760 . 1 1  78  78 VAL CB   C 13  32.177 0.160 . 1 . . . A  78 VAL CB   . 18364 1 
       761 . 1 1  78  78 VAL CG1  C 13  18.237 0.160 . 2 . . . A  78 VAL CG1  . 18364 1 
       762 . 1 1  78  78 VAL CG2  C 13  18.826 0.160 . 2 . . . A  78 VAL CG2  . 18364 1 
       763 . 1 1  78  78 VAL N    N 15 124.775 0.130 . 1 . . . A  78 VAL N    . 18364 1 
       764 . 1 1  79  79 SER H    H  1   8.661 0.006 . 1 . . . A  79 SER H    . 18364 1 
       765 . 1 1  79  79 SER HA   H  1   5.619 0.006 . 1 . . . A  79 SER HA   . 18364 1 
       766 . 1 1  79  79 SER HB2  H  1   3.710 0.006 . 2 . . . A  79 SER HB2  . 18364 1 
       767 . 1 1  79  79 SER HB3  H  1   3.797 0.006 . 2 . . . A  79 SER HB3  . 18364 1 
       768 . 1 1  79  79 SER CA   C 13  53.011 0.160 . 1 . . . A  79 SER CA   . 18364 1 
       769 . 1 1  79  79 SER CB   C 13  64.197 0.160 . 1 . . . A  79 SER CB   . 18364 1 
       770 . 1 1  79  79 SER N    N 15 118.951 0.130 . 1 . . . A  79 SER N    . 18364 1 
       771 . 1 1  80  80 SER H    H  1   8.563 0.006 . 1 . . . A  80 SER H    . 18364 1 
       772 . 1 1  80  80 SER HA   H  1   4.439 0.006 . 1 . . . A  80 SER HA   . 18364 1 
       773 . 1 1  80  80 SER HB2  H  1   3.410 0.006 . 2 . . . A  80 SER HB2  . 18364 1 
       774 . 1 1  80  80 SER HB3  H  1   3.005 0.006 . 2 . . . A  80 SER HB3  . 18364 1 
       775 . 1 1  80  80 SER CA   C 13  56.198 0.160 . 1 . . . A  80 SER CA   . 18364 1 
       776 . 1 1  80  80 SER CB   C 13  63.490 0.160 . 1 . . . A  80 SER CB   . 18364 1 
       777 . 1 1  80  80 SER N    N 15 114.750 0.130 . 1 . . . A  80 SER N    . 18364 1 
       778 . 1 1  81  81 ILE H    H  1   8.366 0.006 . 1 . . . A  81 ILE H    . 18364 1 
       779 . 1 1  81  81 ILE HA   H  1   4.576 0.006 . 1 . . . A  81 ILE HA   . 18364 1 
       780 . 1 1  81  81 ILE HB   H  1   2.082 0.006 . 1 . . . A  81 ILE HB   . 18364 1 
       781 . 1 1  81  81 ILE HG12 H  1   1.061 0.006 . 2 . . . A  81 ILE HG12 . 18364 1 
       782 . 1 1  81  81 ILE HG13 H  1   0.903 0.006 . 2 . . . A  81 ILE HG13 . 18364 1 
       783 . 1 1  81  81 ILE HG21 H  1   0.842 0.006 . 1 . . . A  81 ILE QG2  . 18364 1 
       784 . 1 1  81  81 ILE HG22 H  1   0.842 0.006 . 1 . . . A  81 ILE QG2  . 18364 1 
       785 . 1 1  81  81 ILE HG23 H  1   0.842 0.006 . 1 . . . A  81 ILE QG2  . 18364 1 
       786 . 1 1  81  81 ILE HD11 H  1   0.725 0.006 . 1 . . . A  81 ILE QD1  . 18364 1 
       787 . 1 1  81  81 ILE HD12 H  1   0.725 0.006 . 1 . . . A  81 ILE QD1  . 18364 1 
       788 . 1 1  81  81 ILE HD13 H  1   0.725 0.006 . 1 . . . A  81 ILE QD1  . 18364 1 
       789 . 1 1  81  81 ILE CA   C 13  57.951 0.160 . 1 . . . A  81 ILE CA   . 18364 1 
       790 . 1 1  81  81 ILE CB   C 13  36.011 0.160 . 1 . . . A  81 ILE CB   . 18364 1 
       791 . 1 1  81  81 ILE CG1  C 13  24.013 0.160 . 1 . . . A  81 ILE CG1  . 18364 1 
       792 . 1 1  81  81 ILE CG2  C 13  16.084 0.160 . 1 . . . A  81 ILE CG2  . 18364 1 
       793 . 1 1  81  81 ILE CD1  C 13  11.806 0.160 . 1 . . . A  81 ILE CD1  . 18364 1 
       794 . 1 1  81  81 ILE N    N 15 120.003 0.130 . 1 . . . A  81 ILE N    . 18364 1 
       795 . 1 1  82  82 SER H    H  1   8.204 0.006 . 1 . . . A  82 SER H    . 18364 1 
       796 . 1 1  82  82 SER HA   H  1   4.158 0.006 . 1 . . . A  82 SER HA   . 18364 1 
       797 . 1 1  82  82 SER HB2  H  1   3.716 0.006 . 2 . . . A  82 SER HB2  . 18364 1 
       798 . 1 1  82  82 SER HB3  H  1   3.566 0.006 . 2 . . . A  82 SER HB3  . 18364 1 
       799 . 1 1  82  82 SER CA   C 13  56.910 0.160 . 1 . . . A  82 SER CA   . 18364 1 
       800 . 1 1  82  82 SER CB   C 13  62.055 0.160 . 1 . . . A  82 SER CB   . 18364 1 
       801 . 1 1  82  82 SER N    N 15 119.139 0.130 . 1 . . . A  82 SER N    . 18364 1 
       802 . 1 1  83  83 GLU H    H  1   8.381 0.006 . 1 . . . A  83 GLU H    . 18364 1 
       803 . 1 1  83  83 GLU HA   H  1   4.133 0.006 . 1 . . . A  83 GLU HA   . 18364 1 
       804 . 1 1  83  83 GLU HB2  H  1   1.957 0.006 . 2 . . . A  83 GLU HB2  . 18364 1 
       805 . 1 1  83  83 GLU HB3  H  1   2.018 0.006 . 2 . . . A  83 GLU HB3  . 18364 1 
       806 . 1 1  83  83 GLU HG2  H  1   2.167 0.006 . 2 . . . A  83 GLU QG   . 18364 1 
       807 . 1 1  83  83 GLU HG3  H  1   2.167 0.006 . 2 . . . A  83 GLU QG   . 18364 1 
       808 . 1 1  83  83 GLU CA   C 13  53.267 0.160 . 1 . . . A  83 GLU CA   . 18364 1 
       809 . 1 1  83  83 GLU CB   C 13  27.763 0.160 . 1 . . . A  83 GLU CB   . 18364 1 
       810 . 1 1  83  83 GLU CG   C 13  33.201 0.160 . 1 . . . A  83 GLU CG   . 18364 1 
       811 . 1 1  83  83 GLU N    N 15 118.350 0.130 . 1 . . . A  83 GLU N    . 18364 1 
       812 . 1 1  84  84 ALA H    H  1   8.482 0.006 . 1 . . . A  84 ALA H    . 18364 1 
       813 . 1 1  84  84 ALA HA   H  1   3.542 0.006 . 1 . . . A  84 ALA HA   . 18364 1 
       814 . 1 1  84  84 ALA HB1  H  1   1.138 0.006 . 1 . . . A  84 ALA QB   . 18364 1 
       815 . 1 1  84  84 ALA HB2  H  1   1.138 0.006 . 1 . . . A  84 ALA QB   . 18364 1 
       816 . 1 1  84  84 ALA HB3  H  1   1.138 0.006 . 1 . . . A  84 ALA QB   . 18364 1 
       817 . 1 1  84  84 ALA CA   C 13  50.621 0.160 . 1 . . . A  84 ALA CA   . 18364 1 
       818 . 1 1  84  84 ALA CB   C 13  16.540 0.160 . 1 . . . A  84 ALA CB   . 18364 1 
       819 . 1 1  84  84 ALA N    N 15 121.665 0.130 . 1 . . . A  84 ALA N    . 18364 1 
       820 . 1 1  85  85 GLY H    H  1   8.078 0.006 . 1 . . . A  85 GLY H    . 18364 1 
       821 . 1 1  85  85 GLY HA2  H  1   3.493 0.006 . 2 . . . A  85 GLY HA2  . 18364 1 
       822 . 1 1  85  85 GLY HA3  H  1   4.209 0.006 . 2 . . . A  85 GLY HA3  . 18364 1 
       823 . 1 1  85  85 GLY CA   C 13  42.955 0.160 . 1 . . . A  85 GLY CA   . 18364 1 
       824 . 1 1  85  85 GLY N    N 15 108.356 0.130 . 1 . . . A  85 GLY N    . 18364 1 
       825 . 1 1  86  86 LYS H    H  1   8.225 0.006 . 1 . . . A  86 LYS H    . 18364 1 
       826 . 1 1  86  86 LYS HA   H  1   4.638 0.006 . 1 . . . A  86 LYS HA   . 18364 1 
       827 . 1 1  86  86 LYS HB2  H  1   2.060 0.006 . 2 . . . A  86 LYS HB2  . 18364 1 
       828 . 1 1  86  86 LYS HB3  H  1   1.701 0.006 . 2 . . . A  86 LYS HB3  . 18364 1 
       829 . 1 1  86  86 LYS HG2  H  1   1.311 0.006 . 2 . . . A  86 LYS QG   . 18364 1 
       830 . 1 1  86  86 LYS HG3  H  1   1.311 0.006 . 2 . . . A  86 LYS QG   . 18364 1 
       831 . 1 1  86  86 LYS HD2  H  1   1.533 0.006 . 2 . . . A  86 LYS HD2  . 18364 1 
       832 . 1 1  86  86 LYS HD3  H  1   1.350 0.006 . 2 . . . A  86 LYS HD3  . 18364 1 
       833 . 1 1  86  86 LYS CA   C 13  51.073 0.160 . 1 . . . A  86 LYS CA   . 18364 1 
       834 . 1 1  86  86 LYS CB   C 13  29.750 0.160 . 1 . . . A  86 LYS CB   . 18364 1 
       835 . 1 1  86  86 LYS CG   C 13  21.417 0.160 . 1 . . . A  86 LYS CG   . 18364 1 
       836 . 1 1  86  86 LYS CD   C 13  25.392 0.160 . 1 . . . A  86 LYS CD   . 18364 1 
       837 . 1 1  86  86 LYS N    N 15 121.491 0.130 . 1 . . . A  86 LYS N    . 18364 1 
       838 . 1 1  87  87 ARG H    H  1   9.979 0.006 . 1 . . . A  87 ARG H    . 18364 1 
       839 . 1 1  87  87 ARG HA   H  1   5.673 0.006 . 1 . . . A  87 ARG HA   . 18364 1 
       840 . 1 1  87  87 ARG HB2  H  1   1.736 0.006 . 2 . . . A  87 ARG HB2  . 18364 1 
       841 . 1 1  87  87 ARG HB3  H  1   1.647 0.006 . 2 . . . A  87 ARG HB3  . 18364 1 
       842 . 1 1  87  87 ARG HG2  H  1   1.404 0.006 . 2 . . . A  87 ARG HG2  . 18364 1 
       843 . 1 1  87  87 ARG HG3  H  1   1.527 0.006 . 2 . . . A  87 ARG HG3  . 18364 1 
       844 . 1 1  87  87 ARG HD2  H  1   3.109 0.006 . 2 . . . A  87 ARG QD   . 18364 1 
       845 . 1 1  87  87 ARG HD3  H  1   3.109 0.006 . 2 . . . A  87 ARG QD   . 18364 1 
       846 . 1 1  87  87 ARG CA   C 13  52.139 0.160 . 1 . . . A  87 ARG CA   . 18364 1 
       847 . 1 1  87  87 ARG CB   C 13  32.163 0.160 . 1 . . . A  87 ARG CB   . 18364 1 
       848 . 1 1  87  87 ARG CG   C 13  25.113 0.160 . 1 . . . A  87 ARG CG   . 18364 1 
       849 . 1 1  87  87 ARG CD   C 13  40.959 0.160 . 1 . . . A  87 ARG CD   . 18364 1 
       850 . 1 1  87  87 ARG N    N 15 121.874 0.130 . 1 . . . A  87 ARG N    . 18364 1 
       851 . 1 1  88  88 LEU H    H  1   8.756 0.006 . 1 . . . A  88 LEU H    . 18364 1 
       852 . 1 1  88  88 LEU HA   H  1   4.562 0.006 . 1 . . . A  88 LEU HA   . 18364 1 
       853 . 1 1  88  88 LEU HB2  H  1   0.639 0.006 . 2 . . . A  88 LEU HB2  . 18364 1 
       854 . 1 1  88  88 LEU HB3  H  1  -0.457 0.006 . 2 . . . A  88 LEU HB3  . 18364 1 
       855 . 1 1  88  88 LEU HD11 H  1   0.585 0.006 . 2 . . . A  88 LEU QD1  . 18364 1 
       856 . 1 1  88  88 LEU HD12 H  1   0.585 0.006 . 2 . . . A  88 LEU QD1  . 18364 1 
       857 . 1 1  88  88 LEU HD13 H  1   0.585 0.006 . 2 . . . A  88 LEU QD1  . 18364 1 
       858 . 1 1  88  88 LEU HD21 H  1   0.177 0.006 . 2 . . . A  88 LEU QD2  . 18364 1 
       859 . 1 1  88  88 LEU HD22 H  1   0.177 0.006 . 2 . . . A  88 LEU QD2  . 18364 1 
       860 . 1 1  88  88 LEU HD23 H  1   0.177 0.006 . 2 . . . A  88 LEU QD2  . 18364 1 
       861 . 1 1  88  88 LEU CA   C 13  50.284 0.160 . 1 . . . A  88 LEU CA   . 18364 1 
       862 . 1 1  88  88 LEU CB   C 13  42.309 0.160 . 1 . . . A  88 LEU CB   . 18364 1 
       863 . 1 1  88  88 LEU CD1  C 13  20.636 0.160 . 2 . . . A  88 LEU CD1  . 18364 1 
       864 . 1 1  88  88 LEU CD2  C 13  24.167 0.160 . 2 . . . A  88 LEU CD2  . 18364 1 
       865 . 1 1  88  88 LEU N    N 15 125.264 0.130 . 1 . . . A  88 LEU N    . 18364 1 
       866 . 1 1  89  89 HIS H    H  1   8.910 0.006 . 1 . . . A  89 HIS H    . 18364 1 
       867 . 1 1  89  89 HIS HA   H  1   5.188 0.006 . 1 . . . A  89 HIS HA   . 18364 1 
       868 . 1 1  89  89 HIS HB2  H  1   2.824 0.006 . 2 . . . A  89 HIS HB2  . 18364 1 
       869 . 1 1  89  89 HIS HB3  H  1   3.160 0.006 . 2 . . . A  89 HIS HB3  . 18364 1 
       870 . 1 1  89  89 HIS HD2  H  1   6.884 0.006 . 1 . . . A  89 HIS HD2  . 18364 1 
       871 . 1 1  89  89 HIS HE1  H  1   8.273 0.006 . 1 . . . A  89 HIS HE1  . 18364 1 
       872 . 1 1  89  89 HIS CA   C 13  51.389 0.160 . 1 . . . A  89 HIS CA   . 18364 1 
       873 . 1 1  89  89 HIS CB   C 13  27.731 0.160 . 1 . . . A  89 HIS CB   . 18364 1 
       874 . 1 1  89  89 HIS CD2  C 13 116.826 0.160 . 1 . . . A  89 HIS CD2  . 18364 1 
       875 . 1 1  89  89 HIS CE1  C 13 133.080 0.160 . 1 . . . A  89 HIS CE1  . 18364 1 
       876 . 1 1  89  89 HIS N    N 15 125.453 0.130 . 1 . . . A  89 HIS N    . 18364 1 
       877 . 1 1  90  90 ILE H    H  1   8.689 0.006 . 1 . . . A  90 ILE H    . 18364 1 
       878 . 1 1  90  90 ILE HA   H  1   5.020 0.006 . 1 . . . A  90 ILE HA   . 18364 1 
       879 . 1 1  90  90 ILE HB   H  1   1.355 0.006 . 1 . . . A  90 ILE HB   . 18364 1 
       880 . 1 1  90  90 ILE HG12 H  1   1.231 0.006 . 2 . . . A  90 ILE HG12 . 18364 1 
       881 . 1 1  90  90 ILE HG13 H  1   0.869 0.006 . 2 . . . A  90 ILE HG13 . 18364 1 
       882 . 1 1  90  90 ILE HG21 H  1   0.405 0.006 . 1 . . . A  90 ILE QG2  . 18364 1 
       883 . 1 1  90  90 ILE HG22 H  1   0.405 0.006 . 1 . . . A  90 ILE QG2  . 18364 1 
       884 . 1 1  90  90 ILE HG23 H  1   0.405 0.006 . 1 . . . A  90 ILE QG2  . 18364 1 
       885 . 1 1  90  90 ILE HD11 H  1   0.471 0.006 . 1 . . . A  90 ILE QD1  . 18364 1 
       886 . 1 1  90  90 ILE HD12 H  1   0.471 0.006 . 1 . . . A  90 ILE QD1  . 18364 1 
       887 . 1 1  90  90 ILE HD13 H  1   0.471 0.006 . 1 . . . A  90 ILE QD1  . 18364 1 
       888 . 1 1  90  90 ILE CA   C 13  55.642 0.160 . 1 . . . A  90 ILE CA   . 18364 1 
       889 . 1 1  90  90 ILE CB   C 13  38.696 0.160 . 1 . . . A  90 ILE CB   . 18364 1 
       890 . 1 1  90  90 ILE CG1  C 13  24.977 0.160 . 1 . . . A  90 ILE CG1  . 18364 1 
       891 . 1 1  90  90 ILE CG2  C 13  14.218 0.160 . 1 . . . A  90 ILE CG2  . 18364 1 
       892 . 1 1  90  90 ILE CD1  C 13  10.675 0.160 . 1 . . . A  90 ILE CD1  . 18364 1 
       893 . 1 1  90  90 ILE N    N 15 126.486 0.130 . 1 . . . A  90 ILE N    . 18364 1 
       894 . 1 1  91  91 THR H    H  1   8.636 0.006 . 1 . . . A  91 THR H    . 18364 1 
       895 . 1 1  91  91 THR HA   H  1   5.017 0.006 . 1 . . . A  91 THR HA   . 18364 1 
       896 . 1 1  91  91 THR HB   H  1   3.766 0.006 . 1 . . . A  91 THR HB   . 18364 1 
       897 . 1 1  91  91 THR HG21 H  1   1.036 0.006 . 1 . . . A  91 THR QG2  . 18364 1 
       898 . 1 1  91  91 THR HG22 H  1   1.036 0.006 . 1 . . . A  91 THR QG2  . 18364 1 
       899 . 1 1  91  91 THR HG23 H  1   1.036 0.006 . 1 . . . A  91 THR QG2  . 18364 1 
       900 . 1 1  91  91 THR CA   C 13  58.555 0.160 . 1 . . . A  91 THR CA   . 18364 1 
       901 . 1 1  91  91 THR CB   C 13  68.702 0.160 . 1 . . . A  91 THR CB   . 18364 1 
       902 . 1 1  91  91 THR CG2  C 13  19.509 0.160 . 1 . . . A  91 THR CG2  . 18364 1 
       903 . 1 1  91  91 THR N    N 15 123.200 0.130 . 1 . . . A  91 THR N    . 18364 1 
       904 . 1 1  92  92 VAL H    H  1   9.162 0.006 . 1 . . . A  92 VAL H    . 18364 1 
       905 . 1 1  92  92 VAL HA   H  1   5.018 0.006 . 1 . . . A  92 VAL HA   . 18364 1 
       906 . 1 1  92  92 VAL HB   H  1   1.809 0.006 . 1 . . . A  92 VAL HB   . 18364 1 
       907 . 1 1  92  92 VAL HG11 H  1   0.450 0.006 . 2 . . . A  92 VAL QG1  . 18364 1 
       908 . 1 1  92  92 VAL HG12 H  1   0.450 0.006 . 2 . . . A  92 VAL QG1  . 18364 1 
       909 . 1 1  92  92 VAL HG13 H  1   0.450 0.006 . 2 . . . A  92 VAL QG1  . 18364 1 
       910 . 1 1  92  92 VAL HG21 H  1   0.499 0.006 . 2 . . . A  92 VAL QG2  . 18364 1 
       911 . 1 1  92  92 VAL HG22 H  1   0.499 0.006 . 2 . . . A  92 VAL QG2  . 18364 1 
       912 . 1 1  92  92 VAL HG23 H  1   0.499 0.006 . 2 . . . A  92 VAL QG2  . 18364 1 
       913 . 1 1  92  92 VAL CA   C 13  57.969 0.160 . 1 . . . A  92 VAL CA   . 18364 1 
       914 . 1 1  92  92 VAL CB   C 13  31.323 0.160 . 1 . . . A  92 VAL CB   . 18364 1 
       915 . 1 1  92  92 VAL CG1  C 13  23.260 0.160 . 2 . . . A  92 VAL CG1  . 18364 1 
       916 . 1 1  92  92 VAL CG2  C 13  18.189 0.160 . 2 . . . A  92 VAL CG2  . 18364 1 
       917 . 1 1  92  92 VAL N    N 15 127.071 0.130 . 1 . . . A  92 VAL N    . 18364 1 
       918 . 1 1  93  93 ILE H    H  1   9.313 0.006 . 1 . . . A  93 ILE H    . 18364 1 
       919 . 1 1  93  93 ILE HA   H  1   4.461 0.006 . 1 . . . A  93 ILE HA   . 18364 1 
       920 . 1 1  93  93 ILE HB   H  1   1.458 0.006 . 1 . . . A  93 ILE HB   . 18364 1 
       921 . 1 1  93  93 ILE HG12 H  1   0.486 0.006 . 2 . . . A  93 ILE HG12 . 18364 1 
       922 . 1 1  93  93 ILE HG13 H  1   1.334 0.006 . 2 . . . A  93 ILE HG13 . 18364 1 
       923 . 1 1  93  93 ILE HG21 H  1   0.365 0.006 . 1 . . . A  93 ILE QG2  . 18364 1 
       924 . 1 1  93  93 ILE HG22 H  1   0.365 0.006 . 1 . . . A  93 ILE QG2  . 18364 1 
       925 . 1 1  93  93 ILE HG23 H  1   0.365 0.006 . 1 . . . A  93 ILE QG2  . 18364 1 
       926 . 1 1  93  93 ILE HD11 H  1   0.710 0.006 . 1 . . . A  93 ILE QD1  . 18364 1 
       927 . 1 1  93  93 ILE HD12 H  1   0.710 0.006 . 1 . . . A  93 ILE QD1  . 18364 1 
       928 . 1 1  93  93 ILE HD13 H  1   0.710 0.006 . 1 . . . A  93 ILE QD1  . 18364 1 
       929 . 1 1  93  93 ILE CA   C 13  57.972 0.160 . 1 . . . A  93 ILE CA   . 18364 1 
       930 . 1 1  93  93 ILE CB   C 13  38.929 0.160 . 1 . . . A  93 ILE CB   . 18364 1 
       931 . 1 1  93  93 ILE CG1  C 13  25.962 0.160 . 1 . . . A  93 ILE CG1  . 18364 1 
       932 . 1 1  93  93 ILE CG2  C 13  16.570 0.160 . 1 . . . A  93 ILE CG2  . 18364 1 
       933 . 1 1  93  93 ILE CD1  C 13  11.679 0.160 . 1 . . . A  93 ILE CD1  . 18364 1 
       934 . 1 1  93  93 ILE N    N 15 127.095 0.130 . 1 . . . A  93 ILE N    . 18364 1 
       935 . 1 1  94  94 GLY H    H  1   8.577 0.006 . 1 . . . A  94 GLY H    . 18364 1 
       936 . 1 1  94  94 GLY HA2  H  1   5.321 0.006 . 2 . . . A  94 GLY HA2  . 18364 1 
       937 . 1 1  94  94 GLY HA3  H  1   2.884 0.006 . 2 . . . A  94 GLY HA3  . 18364 1 
       938 . 1 1  94  94 GLY CA   C 13  41.781 0.160 . 1 . . . A  94 GLY CA   . 18364 1 
       939 . 1 1  94  94 GLY N    N 15 111.893 0.130 . 1 . . . A  94 GLY N    . 18364 1 
       940 . 1 1  95  95 TYR H    H  1   9.640 0.006 . 1 . . . A  95 TYR H    . 18364 1 
       941 . 1 1  95  95 TYR HA   H  1   5.399 0.006 . 1 . . . A  95 TYR HA   . 18364 1 
       942 . 1 1  95  95 TYR HB2  H  1   2.773 0.006 . 2 . . . A  95 TYR HB2  . 18364 1 
       943 . 1 1  95  95 TYR HB3  H  1   2.534 0.006 . 2 . . . A  95 TYR HB3  . 18364 1 
       944 . 1 1  95  95 TYR HD1  H  1   6.563 0.006 . 3 . . . A  95 TYR QD   . 18364 1 
       945 . 1 1  95  95 TYR HD2  H  1   6.563 0.006 . 3 . . . A  95 TYR QD   . 18364 1 
       946 . 1 1  95  95 TYR HE1  H  1   6.563 0.006 . 3 . . . A  95 TYR QE   . 18364 1 
       947 . 1 1  95  95 TYR HE2  H  1   6.563 0.006 . 3 . . . A  95 TYR QE   . 18364 1 
       948 . 1 1  95  95 TYR CA   C 13  54.052 0.160 . 1 . . . A  95 TYR CA   . 18364 1 
       949 . 1 1  95  95 TYR CB   C 13  41.285 0.160 . 1 . . . A  95 TYR CB   . 18364 1 
       950 . 1 1  95  95 TYR CD1  C 13 130.007 0.160 . 3 . . . A  95 TYR CD1  . 18364 1 
       951 . 1 1  95  95 TYR CD2  C 13 130.010 0.160 . 3 . . . A  95 TYR CD2  . 18364 1 
       952 . 1 1  95  95 TYR CE1  C 13 115.663 0.160 . 3 . . . A  95 TYR CE1  . 18364 1 
       953 . 1 1  95  95 TYR CE2  C 13 115.660 0.160 . 3 . . . A  95 TYR CE2  . 18364 1 
       954 . 1 1  95  95 TYR N    N 15 123.099 0.130 . 1 . . . A  95 TYR N    . 18364 1 
       955 . 1 1  96  96 ILE H    H  1   8.270 0.006 . 1 . . . A  96 ILE H    . 18364 1 
       956 . 1 1  96  96 ILE HA   H  1   4.208 0.006 . 1 . . . A  96 ILE HA   . 18364 1 
       957 . 1 1  96  96 ILE HB   H  1   1.261 0.006 . 1 . . . A  96 ILE HB   . 18364 1 
       958 . 1 1  96  96 ILE HG12 H  1   1.254 0.006 . 2 . . . A  96 ILE HG12 . 18364 1 
       959 . 1 1  96  96 ILE HG13 H  1  -0.239 0.006 . 2 . . . A  96 ILE HG13 . 18364 1 
       960 . 1 1  96  96 ILE HG21 H  1   0.278 0.006 . 1 . . . A  96 ILE QG2  . 18364 1 
       961 . 1 1  96  96 ILE HG22 H  1   0.278 0.006 . 1 . . . A  96 ILE QG2  . 18364 1 
       962 . 1 1  96  96 ILE HG23 H  1   0.278 0.006 . 1 . . . A  96 ILE QG2  . 18364 1 
       963 . 1 1  96  96 ILE HD11 H  1   0.795 0.006 . 1 . . . A  96 ILE QD1  . 18364 1 
       964 . 1 1  96  96 ILE HD12 H  1   0.795 0.006 . 1 . . . A  96 ILE QD1  . 18364 1 
       965 . 1 1  96  96 ILE HD13 H  1   0.795 0.006 . 1 . . . A  96 ILE QD1  . 18364 1 
       966 . 1 1  96  96 ILE CA   C 13  58.977 0.160 . 1 . . . A  96 ILE CA   . 18364 1 
       967 . 1 1  96  96 ILE CB   C 13  37.245 0.160 . 1 . . . A  96 ILE CB   . 18364 1 
       968 . 1 1  96  96 ILE CG1  C 13  23.753 0.160 . 1 . . . A  96 ILE CG1  . 18364 1 
       969 . 1 1  96  96 ILE CG2  C 13  14.161 0.160 . 1 . . . A  96 ILE CG2  . 18364 1 
       970 . 1 1  96  96 ILE CD1  C 13  12.185 0.160 . 1 . . . A  96 ILE CD1  . 18364 1 
       971 . 1 1  96  96 ILE N    N 15 116.705 0.130 . 1 . . . A  96 ILE N    . 18364 1 
       972 . 1 1  97  97 ASP H    H  1   9.849 0.006 . 1 . . . A  97 ASP H    . 18364 1 
       973 . 1 1  97  97 ASP HA   H  1   4.165 0.006 . 1 . . . A  97 ASP HA   . 18364 1 
       974 . 1 1  97  97 ASP HB2  H  1   2.776 0.006 . 2 . . . A  97 ASP QB   . 18364 1 
       975 . 1 1  97  97 ASP HB3  H  1   2.776 0.006 . 2 . . . A  97 ASP QB   . 18364 1 
       976 . 1 1  97  97 ASP CA   C 13  53.736 0.160 . 1 . . . A  97 ASP CA   . 18364 1 
       977 . 1 1  97  97 ASP CB   C 13  36.870 0.160 . 1 . . . A  97 ASP CB   . 18364 1 
       978 . 1 1  97  97 ASP N    N 15 130.442 0.130 . 1 . . . A  97 ASP N    . 18364 1 
       979 . 1 1  98  98 ASP H    H  1   8.355 0.006 . 1 . . . A  98 ASP H    . 18364 1 
       980 . 1 1  98  98 ASP HA   H  1   4.694 0.006 . 1 . . . A  98 ASP HA   . 18364 1 
       981 . 1 1  98  98 ASP HB2  H  1   2.904 0.006 . 2 . . . A  98 ASP HB2  . 18364 1 
       982 . 1 1  98  98 ASP HB3  H  1   2.735 0.006 . 2 . . . A  98 ASP HB3  . 18364 1 
       983 . 1 1  98  98 ASP CB   C 13  36.266 0.160 . 1 . . . A  98 ASP CB   . 18364 1 
       984 . 1 1  98  98 ASP N    N 15 114.957 0.130 . 1 . . . A  98 ASP N    . 18364 1 
       985 . 1 1  99  99 LYS H    H  1   8.049 0.006 . 1 . . . A  99 LYS H    . 18364 1 
       986 . 1 1  99  99 LYS HA   H  1   4.590 0.006 . 1 . . . A  99 LYS HA   . 18364 1 
       987 . 1 1  99  99 LYS HB2  H  1   1.782 0.006 . 2 . . . A  99 LYS HB2  . 18364 1 
       988 . 1 1  99  99 LYS HB3  H  1   1.835 0.006 . 2 . . . A  99 LYS HB3  . 18364 1 
       989 . 1 1  99  99 LYS HG2  H  1   1.406 0.006 . 2 . . . A  99 LYS HG2  . 18364 1 
       990 . 1 1  99  99 LYS HG3  H  1   1.293 0.006 . 2 . . . A  99 LYS HG3  . 18364 1 
       991 . 1 1  99  99 LYS HD2  H  1   1.631 0.006 . 2 . . . A  99 LYS QD   . 18364 1 
       992 . 1 1  99  99 LYS HD3  H  1   1.631 0.006 . 2 . . . A  99 LYS QD   . 18364 1 
       993 . 1 1  99  99 LYS HE2  H  1   2.955 0.006 . 2 . . . A  99 LYS QE   . 18364 1 
       994 . 1 1  99  99 LYS HE3  H  1   2.955 0.006 . 2 . . . A  99 LYS QE   . 18364 1 
       995 . 1 1  99  99 LYS CA   C 13  52.354 0.160 . 1 . . . A  99 LYS CA   . 18364 1 
       996 . 1 1  99  99 LYS CB   C 13  30.958 0.160 . 1 . . . A  99 LYS CB   . 18364 1 
       997 . 1 1  99  99 LYS CG   C 13  22.181 0.160 . 1 . . . A  99 LYS CG   . 18364 1 
       998 . 1 1  99  99 LYS CD   C 13  26.576 0.160 . 1 . . . A  99 LYS CD   . 18364 1 
       999 . 1 1  99  99 LYS CE   C 13  39.756 0.160 . 1 . . . A  99 LYS CE   . 18364 1 
      1000 . 1 1  99  99 LYS N    N 15 121.680 0.130 . 1 . . . A  99 LYS N    . 18364 1 
      1001 . 1 1 100 100 GLU H    H  1   8.839 0.006 . 1 . . . A 100 GLU H    . 18364 1 
      1002 . 1 1 100 100 GLU HA   H  1   3.804 0.006 . 1 . . . A 100 GLU HA   . 18364 1 
      1003 . 1 1 100 100 GLU HB2  H  1   1.649 0.006 . 2 . . . A 100 GLU HB2  . 18364 1 
      1004 . 1 1 100 100 GLU HB3  H  1   1.772 0.006 . 2 . . . A 100 GLU HB3  . 18364 1 
      1005 . 1 1 100 100 GLU HG2  H  1   1.864 0.006 . 2 . . . A 100 GLU HG2  . 18364 1 
      1006 . 1 1 100 100 GLU HG3  H  1   1.656 0.006 . 2 . . . A 100 GLU HG3  . 18364 1 
      1007 . 1 1 100 100 GLU CA   C 13  54.562 0.160 . 1 . . . A 100 GLU CA   . 18364 1 
      1008 . 1 1 100 100 GLU CB   C 13  26.808 0.160 . 1 . . . A 100 GLU CB   . 18364 1 
      1009 . 1 1 100 100 GLU CG   C 13  33.360 0.160 . 1 . . . A 100 GLU CG   . 18364 1 
      1010 . 1 1 100 100 GLU N    N 15 127.574 0.130 . 1 . . . A 100 GLU N    . 18364 1 
      1011 . 1 1 101 101 VAL H    H  1   8.997 0.006 . 1 . . . A 101 VAL H    . 18364 1 
      1012 . 1 1 101 101 VAL HA   H  1   4.534 0.006 . 1 . . . A 101 VAL HA   . 18364 1 
      1013 . 1 1 101 101 VAL HB   H  1   2.246 0.006 . 1 . . . A 101 VAL HB   . 18364 1 
      1014 . 1 1 101 101 VAL HG11 H  1   0.680 0.006 . 2 . . . A 101 VAL QG1  . 18364 1 
      1015 . 1 1 101 101 VAL HG12 H  1   0.680 0.006 . 2 . . . A 101 VAL QG1  . 18364 1 
      1016 . 1 1 101 101 VAL HG13 H  1   0.680 0.006 . 2 . . . A 101 VAL QG1  . 18364 1 
      1017 . 1 1 101 101 VAL HG21 H  1   0.901 0.006 . 2 . . . A 101 VAL QG2  . 18364 1 
      1018 . 1 1 101 101 VAL HG22 H  1   0.901 0.006 . 2 . . . A 101 VAL QG2  . 18364 1 
      1019 . 1 1 101 101 VAL HG23 H  1   0.901 0.006 . 2 . . . A 101 VAL QG2  . 18364 1 
      1020 . 1 1 101 101 VAL CA   C 13  58.379 0.160 . 1 . . . A 101 VAL CA   . 18364 1 
      1021 . 1 1 101 101 VAL CB   C 13  31.223 0.160 . 1 . . . A 101 VAL CB   . 18364 1 
      1022 . 1 1 101 101 VAL CG1  C 13  16.145 0.160 . 2 . . . A 101 VAL CG1  . 18364 1 
      1023 . 1 1 101 101 VAL CG2  C 13  18.640 0.160 . 2 . . . A 101 VAL CG2  . 18364 1 
      1024 . 1 1 101 101 VAL N    N 15 120.606 0.130 . 1 . . . A 101 VAL N    . 18364 1 
      1025 . 1 1 102 102 ASN H    H  1   7.598 0.006 . 1 . . . A 102 ASN H    . 18364 1 
      1026 . 1 1 102 102 ASN HA   H  1   4.782 0.006 . 1 . . . A 102 ASN HA   . 18364 1 
      1027 . 1 1 102 102 ASN HB2  H  1   2.760 0.006 . 2 . . . A 102 ASN HB2  . 18364 1 
      1028 . 1 1 102 102 ASN HB3  H  1   2.362 0.006 . 2 . . . A 102 ASN HB3  . 18364 1 
      1029 . 1 1 102 102 ASN HD21 H  1   6.690 0.006 . 2 . . . A 102 ASN HD21 . 18364 1 
      1030 . 1 1 102 102 ASN HD22 H  1   7.564 0.006 . 2 . . . A 102 ASN HD22 . 18364 1 
      1031 . 1 1 102 102 ASN CA   C 13  50.154 0.160 . 1 . . . A 102 ASN CA   . 18364 1 
      1032 . 1 1 102 102 ASN CB   C 13  38.848 0.160 . 1 . . . A 102 ASN CB   . 18364 1 
      1033 . 1 1 102 102 ASN N    N 15 118.568 0.130 . 1 . . . A 102 ASN N    . 18364 1 
      1034 . 1 1 102 102 ASN ND2  N 15 110.650 0.130 . 1 . . . A 102 ASN ND2  . 18364 1 
      1035 . 1 1 103 103 ARG H    H  1   8.155 0.006 . 1 . . . A 103 ARG H    . 18364 1 
      1036 . 1 1 103 103 ARG HA   H  1   5.051 0.006 . 1 . . . A 103 ARG HA   . 18364 1 
      1037 . 1 1 103 103 ARG HB2  H  1   1.929 0.006 . 2 . . . A 103 ARG HB2  . 18364 1 
      1038 . 1 1 103 103 ARG HB3  H  1   1.531 0.006 . 2 . . . A 103 ARG HB3  . 18364 1 
      1039 . 1 1 103 103 ARG CA   C 13  52.900 0.160 . 1 . . . A 103 ARG CA   . 18364 1 
      1040 . 1 1 103 103 ARG CB   C 13  31.710 0.160 . 1 . . . A 103 ARG CB   . 18364 1 
      1041 . 1 1 103 103 ARG CG   C 13  25.168 0.160 . 1 . . . A 103 ARG CG   . 18364 1 
      1042 . 1 1 103 103 ARG N    N 15 120.366 0.130 . 1 . . . A 103 ARG N    . 18364 1 
      1043 . 1 1 104 104 LEU H    H  1   9.271 0.006 . 1 . . . A 104 LEU H    . 18364 1 
      1044 . 1 1 104 104 LEU HA   H  1   4.553 0.006 . 1 . . . A 104 LEU HA   . 18364 1 
      1045 . 1 1 104 104 LEU HB2  H  1   1.350 0.006 . 2 . . . A 104 LEU QB   . 18364 1 
      1046 . 1 1 104 104 LEU HB3  H  1   1.350 0.006 . 2 . . . A 104 LEU QB   . 18364 1 
      1047 . 1 1 104 104 LEU HG   H  1   1.130 0.006 . 1 . . . A 104 LEU HG   . 18364 1 
      1048 . 1 1 104 104 LEU HD11 H  1   0.858 0.006 . 2 . . . A 104 LEU QD1  . 18364 1 
      1049 . 1 1 104 104 LEU HD12 H  1   0.858 0.006 . 2 . . . A 104 LEU QD1  . 18364 1 
      1050 . 1 1 104 104 LEU HD13 H  1   0.858 0.006 . 2 . . . A 104 LEU QD1  . 18364 1 
      1051 . 1 1 104 104 LEU HD21 H  1   0.818 0.006 . 2 . . . A 104 LEU QD2  . 18364 1 
      1052 . 1 1 104 104 LEU HD22 H  1   0.818 0.006 . 2 . . . A 104 LEU QD2  . 18364 1 
      1053 . 1 1 104 104 LEU HD23 H  1   0.818 0.006 . 2 . . . A 104 LEU QD2  . 18364 1 
      1054 . 1 1 104 104 LEU CA   C 13  51.272 0.160 . 1 . . . A 104 LEU CA   . 18364 1 
      1055 . 1 1 104 104 LEU CB   C 13  43.549 0.160 . 1 . . . A 104 LEU CB   . 18364 1 
      1056 . 1 1 104 104 LEU CG   C 13  24.966 0.160 . 1 . . . A 104 LEU CG   . 18364 1 
      1057 . 1 1 104 104 LEU CD1  C 13  20.243 0.160 . 2 . . . A 104 LEU CD1  . 18364 1 
      1058 . 1 1 104 104 LEU CD2  C 13  22.029 0.160 . 2 . . . A 104 LEU CD2  . 18364 1 
      1059 . 1 1 104 104 LEU N    N 15 128.859 0.130 . 1 . . . A 104 LEU N    . 18364 1 
      1060 . 1 1 105 105 GLU H    H  1   8.346 0.006 . 1 . . . A 105 GLU H    . 18364 1 
      1061 . 1 1 105 105 GLU HA   H  1   5.179 0.006 . 1 . . . A 105 GLU HA   . 18364 1 
      1062 . 1 1 105 105 GLU HB2  H  1   1.779 0.006 . 2 . . . A 105 GLU HB2  . 18364 1 
      1063 . 1 1 105 105 GLU HB3  H  1   1.726 0.006 . 2 . . . A 105 GLU HB3  . 18364 1 
      1064 . 1 1 105 105 GLU HG2  H  1   2.132 0.006 . 2 . . . A 105 GLU HG2  . 18364 1 
      1065 . 1 1 105 105 GLU HG3  H  1   2.206 0.006 . 2 . . . A 105 GLU HG3  . 18364 1 
      1066 . 1 1 105 105 GLU CA   C 13  51.966 0.160 . 1 . . . A 105 GLU CA   . 18364 1 
      1067 . 1 1 105 105 GLU CB   C 13  29.358 0.160 . 1 . . . A 105 GLU CB   . 18364 1 
      1068 . 1 1 105 105 GLU CG   C 13  32.843 0.160 . 1 . . . A 105 GLU CG   . 18364 1 
      1069 . 1 1 105 105 GLU N    N 15 125.663 0.130 . 1 . . . A 105 GLU N    . 18364 1 
      1070 . 1 1 106 106 LYS H    H  1   8.526 0.006 . 1 . . . A 106 LYS H    . 18364 1 
      1071 . 1 1 106 106 LYS HA   H  1   4.281 0.006 . 1 . . . A 106 LYS HA   . 18364 1 
      1072 . 1 1 106 106 LYS HB2  H  1   1.149 0.006 . 2 . . . A 106 LYS HB2  . 18364 1 
      1073 . 1 1 106 106 LYS HB3  H  1   0.976 0.006 . 2 . . . A 106 LYS HB3  . 18364 1 
      1074 . 1 1 106 106 LYS HG2  H  1   0.958 0.006 . 2 . . . A 106 LYS QG   . 18364 1 
      1075 . 1 1 106 106 LYS HG3  H  1   0.958 0.006 . 2 . . . A 106 LYS QG   . 18364 1 
      1076 . 1 1 106 106 LYS HE2  H  1   2.771 0.006 . 2 . . . A 106 LYS QE   . 18364 1 
      1077 . 1 1 106 106 LYS HE3  H  1   2.771 0.006 . 2 . . . A 106 LYS QE   . 18364 1 
      1078 . 1 1 106 106 LYS CA   C 13  51.118 0.160 . 1 . . . A 106 LYS CA   . 18364 1 
      1079 . 1 1 106 106 LYS CB   C 13  34.761 0.160 . 1 . . . A 106 LYS CB   . 18364 1 
      1080 . 1 1 106 106 LYS CG   C 13  21.719 0.160 . 1 . . . A 106 LYS CG   . 18364 1 
      1081 . 1 1 106 106 LYS CD   C 13  25.870 0.160 . 1 . . . A 106 LYS CD   . 18364 1 
      1082 . 1 1 106 106 LYS CE   C 13  39.745 0.160 . 1 . . . A 106 LYS CE   . 18364 1 
      1083 . 1 1 106 106 LYS N    N 15 123.659 0.130 . 1 . . . A 106 LYS N    . 18364 1 
      1084 . 1 1 107 107 GLU H    H  1   7.773 0.006 . 1 . . . A 107 GLU H    . 18364 1 
      1085 . 1 1 107 107 GLU HA   H  1   4.949 0.006 . 1 . . . A 107 GLU HA   . 18364 1 
      1086 . 1 1 107 107 GLU HB2  H  1   1.770 0.006 . 2 . . . A 107 GLU HB2  . 18364 1 
      1087 . 1 1 107 107 GLU HB3  H  1   1.623 0.006 . 2 . . . A 107 GLU HB3  . 18364 1 
      1088 . 1 1 107 107 GLU HG2  H  1   1.912 0.006 . 2 . . . A 107 GLU QG   . 18364 1 
      1089 . 1 1 107 107 GLU HG3  H  1   1.912 0.006 . 2 . . . A 107 GLU QG   . 18364 1 
      1090 . 1 1 107 107 GLU CA   C 13  51.404 0.160 . 1 . . . A 107 GLU CA   . 18364 1 
      1091 . 1 1 107 107 GLU CB   C 13  29.906 0.160 . 1 . . . A 107 GLU CB   . 18364 1 
      1092 . 1 1 107 107 GLU CG   C 13  33.695 0.160 . 1 . . . A 107 GLU CG   . 18364 1 
      1093 . 1 1 107 107 GLU N    N 15 121.917 0.130 . 1 . . . A 107 GLU N    . 18364 1 
      1094 . 1 1 108 108 TYR H    H  1   9.031 0.006 . 1 . . . A 108 TYR H    . 18364 1 
      1095 . 1 1 108 108 TYR HA   H  1   4.720 0.006 . 1 . . . A 108 TYR HA   . 18364 1 
      1096 . 1 1 108 108 TYR HB2  H  1   2.802 0.006 . 2 . . . A 108 TYR HB2  . 18364 1 
      1097 . 1 1 108 108 TYR HB3  H  1   2.347 0.006 . 2 . . . A 108 TYR HB3  . 18364 1 
      1098 . 1 1 108 108 TYR HD1  H  1   6.735 0.006 . 3 . . . A 108 TYR QD   . 18364 1 
      1099 . 1 1 108 108 TYR HD2  H  1   6.735 0.006 . 3 . . . A 108 TYR QD   . 18364 1 
      1100 . 1 1 108 108 TYR HE1  H  1   6.326 0.006 . 3 . . . A 108 TYR QE   . 18364 1 
      1101 . 1 1 108 108 TYR HE2  H  1   6.326 0.006 . 3 . . . A 108 TYR QE   . 18364 1 
      1102 . 1 1 108 108 TYR CA   C 13  54.188 0.160 . 1 . . . A 108 TYR CA   . 18364 1 
      1103 . 1 1 108 108 TYR CB   C 13  39.101 0.160 . 1 . . . A 108 TYR CB   . 18364 1 
      1104 . 1 1 108 108 TYR CD1  C 13 129.950 0.160 . 3 . . . A 108 TYR CD1  . 18364 1 
      1105 . 1 1 108 108 TYR CD2  C 13 129.948 0.160 . 3 . . . A 108 TYR CD2  . 18364 1 
      1106 . 1 1 108 108 TYR CE1  C 13 114.860 0.160 . 3 . . . A 108 TYR CE1  . 18364 1 
      1107 . 1 1 108 108 TYR CE2  C 13 114.864 0.160 . 3 . . . A 108 TYR CE2  . 18364 1 
      1108 . 1 1 108 108 TYR N    N 15 124.981 0.130 . 1 . . . A 108 TYR N    . 18364 1 
      1109 . 1 1 109 109 ILE H    H  1   8.475 0.006 . 1 . . . A 109 ILE H    . 18364 1 
      1110 . 1 1 109 109 ILE HA   H  1   5.471 0.006 . 1 . . . A 109 ILE HA   . 18364 1 
      1111 . 1 1 109 109 ILE HB   H  1   1.650 0.006 . 1 . . . A 109 ILE HB   . 18364 1 
      1112 . 1 1 109 109 ILE HG12 H  1   0.977 0.006 . 2 . . . A 109 ILE HG12 . 18364 1 
      1113 . 1 1 109 109 ILE HG13 H  1   1.420 0.006 . 2 . . . A 109 ILE HG13 . 18364 1 
      1114 . 1 1 109 109 ILE HG21 H  1   0.850 0.006 . 1 . . . A 109 ILE QG2  . 18364 1 
      1115 . 1 1 109 109 ILE HG22 H  1   0.850 0.006 . 1 . . . A 109 ILE QG2  . 18364 1 
      1116 . 1 1 109 109 ILE HG23 H  1   0.850 0.006 . 1 . . . A 109 ILE QG2  . 18364 1 
      1117 . 1 1 109 109 ILE HD11 H  1   0.788 0.006 . 1 . . . A 109 ILE QD1  . 18364 1 
      1118 . 1 1 109 109 ILE HD12 H  1   0.788 0.006 . 1 . . . A 109 ILE QD1  . 18364 1 
      1119 . 1 1 109 109 ILE HD13 H  1   0.788 0.006 . 1 . . . A 109 ILE QD1  . 18364 1 
      1120 . 1 1 109 109 ILE CA   C 13  56.592 0.160 . 1 . . . A 109 ILE CA   . 18364 1 
      1121 . 1 1 109 109 ILE CB   C 13  38.728 0.160 . 1 . . . A 109 ILE CB   . 18364 1 
      1122 . 1 1 109 109 ILE CG1  C 13  25.386 0.160 . 1 . . . A 109 ILE CG1  . 18364 1 
      1123 . 1 1 109 109 ILE CG2  C 13  14.379 0.160 . 1 . . . A 109 ILE CG2  . 18364 1 
      1124 . 1 1 109 109 ILE CD1  C 13  11.461 0.160 . 1 . . . A 109 ILE CD1  . 18364 1 
      1125 . 1 1 109 109 ILE N    N 15 121.680 0.130 . 1 . . . A 109 ILE N    . 18364 1 
      1126 . 1 1 110 110 THR H    H  1   9.180 0.006 . 1 . . . A 110 THR H    . 18364 1 
      1127 . 1 1 110 110 THR HA   H  1   4.521 0.006 . 1 . . . A 110 THR HA   . 18364 1 
      1128 . 1 1 110 110 THR HB   H  1   4.630 0.006 . 1 . . . A 110 THR HB   . 18364 1 
      1129 . 1 1 110 110 THR HG21 H  1   0.985 0.006 . 1 . . . A 110 THR QG2  . 18364 1 
      1130 . 1 1 110 110 THR HG22 H  1   0.985 0.006 . 1 . . . A 110 THR QG2  . 18364 1 
      1131 . 1 1 110 110 THR HG23 H  1   0.985 0.006 . 1 . . . A 110 THR QG2  . 18364 1 
      1132 . 1 1 110 110 THR CA   C 13  59.337 0.160 . 1 . . . A 110 THR CA   . 18364 1 
      1133 . 1 1 110 110 THR CB   C 13  67.143 0.160 . 1 . . . A 110 THR CB   . 18364 1 
      1134 . 1 1 110 110 THR CG2  C 13  21.797 0.160 . 1 . . . A 110 THR CG2  . 18364 1 
      1135 . 1 1 110 110 THR N    N 15 117.537 0.130 . 1 . . . A 110 THR N    . 18364 1 
      1136 . 1 1 111 111 ASP H    H  1   9.342 0.006 . 1 . . . A 111 ASP H    . 18364 1 
      1137 . 1 1 111 111 ASP HA   H  1   4.721 0.006 . 1 . . . A 111 ASP HA   . 18364 1 
      1138 . 1 1 111 111 ASP HB2  H  1   3.067 0.006 . 2 . . . A 111 ASP HB2  . 18364 1 
      1139 . 1 1 111 111 ASP HB3  H  1   2.551 0.006 . 2 . . . A 111 ASP HB3  . 18364 1 
      1140 . 1 1 111 111 ASP CA   C 13  50.135 0.160 . 1 . . . A 111 ASP CA   . 18364 1 
      1141 . 1 1 111 111 ASP CB   C 13  39.613 0.160 . 1 . . . A 111 ASP CB   . 18364 1 
      1142 . 1 1 111 111 ASP N    N 15 122.428 0.130 . 1 . . . A 111 ASP N    . 18364 1 
      1143 . 1 1 112 112 GLY H    H  1   8.333 0.006 . 1 . . . A 112 GLY H    . 18364 1 
      1144 . 1 1 112 112 GLY HA2  H  1   3.652 0.006 . 2 . . . A 112 GLY HA2  . 18364 1 
      1145 . 1 1 112 112 GLY HA3  H  1   4.421 0.006 . 2 . . . A 112 GLY HA3  . 18364 1 
      1146 . 1 1 112 112 GLY CA   C 13  43.084 0.160 . 1 . . . A 112 GLY CA   . 18364 1 
      1147 . 1 1 112 112 GLY N    N 15 110.714 0.130 . 1 . . . A 112 GLY N    . 18364 1 
      1148 . 1 1 113 113 ASN H    H  1   8.210 0.006 . 1 . . . A 113 ASN H    . 18364 1 
      1149 . 1 1 113 113 ASN HA   H  1   4.926 0.006 . 1 . . . A 113 ASN HA   . 18364 1 
      1150 . 1 1 113 113 ASN HB2  H  1   2.807 0.006 . 2 . . . A 113 ASN HB2  . 18364 1 
      1151 . 1 1 113 113 ASN HB3  H  1   2.905 0.006 . 2 . . . A 113 ASN HB3  . 18364 1 
      1152 . 1 1 113 113 ASN HD21 H  1   7.551 0.006 . 2 . . . A 113 ASN HD21 . 18364 1 
      1153 . 1 1 113 113 ASN HD22 H  1   6.864 0.006 . 2 . . . A 113 ASN HD22 . 18364 1 
      1154 . 1 1 113 113 ASN CA   C 13  49.373 0.160 . 1 . . . A 113 ASN CA   . 18364 1 
      1155 . 1 1 113 113 ASN CB   C 13  37.377 0.160 . 1 . . . A 113 ASN CB   . 18364 1 
      1156 . 1 1 113 113 ASN N    N 15 119.462 0.130 . 1 . . . A 113 ASN N    . 18364 1 
      1157 . 1 1 113 113 ASN ND2  N 15 115.479 0.130 . 1 . . . A 113 ASN ND2  . 18364 1 
      1158 . 1 1 114 114 THR H    H  1   8.436 0.006 . 1 . . . A 114 THR H    . 18364 1 
      1159 . 1 1 114 114 THR HA   H  1   4.136 0.006 . 1 . . . A 114 THR HA   . 18364 1 
      1160 . 1 1 114 114 THR HB   H  1   3.978 0.006 . 1 . . . A 114 THR HB   . 18364 1 
      1161 . 1 1 114 114 THR HG21 H  1   1.092 0.006 . 1 . . . A 114 THR QG2  . 18364 1 
      1162 . 1 1 114 114 THR HG22 H  1   1.092 0.006 . 1 . . . A 114 THR QG2  . 18364 1 
      1163 . 1 1 114 114 THR HG23 H  1   1.092 0.006 . 1 . . . A 114 THR QG2  . 18364 1 
      1164 . 1 1 114 114 THR CA   C 13  62.066 0.160 . 1 . . . A 114 THR CA   . 18364 1 
      1165 . 1 1 114 114 THR CB   C 13  66.489 0.160 . 1 . . . A 114 THR CB   . 18364 1 
      1166 . 1 1 114 114 THR CG2  C 13  19.405 0.160 . 1 . . . A 114 THR CG2  . 18364 1 
      1167 . 1 1 114 114 THR N    N 15 117.962 0.130 . 1 . . . A 114 THR N    . 18364 1 
      1168 . 1 1 115 115 LEU H    H  1   8.789 0.006 . 1 . . . A 115 LEU H    . 18364 1 
      1169 . 1 1 115 115 LEU HA   H  1   4.607 0.006 . 1 . . . A 115 LEU HA   . 18364 1 
      1170 . 1 1 115 115 LEU HB2  H  1   1.588 0.006 . 2 . . . A 115 LEU HB2  . 18364 1 
      1171 . 1 1 115 115 LEU HB3  H  1   1.808 0.006 . 2 . . . A 115 LEU HB3  . 18364 1 
      1172 . 1 1 115 115 LEU HD11 H  1   0.663 0.006 . 2 . . . A 115 LEU QD1  . 18364 1 
      1173 . 1 1 115 115 LEU HD12 H  1   0.663 0.006 . 2 . . . A 115 LEU QD1  . 18364 1 
      1174 . 1 1 115 115 LEU HD13 H  1   0.663 0.006 . 2 . . . A 115 LEU QD1  . 18364 1 
      1175 . 1 1 115 115 LEU HD21 H  1   0.996 0.006 . 2 . . . A 115 LEU QD2  . 18364 1 
      1176 . 1 1 115 115 LEU HD22 H  1   0.996 0.006 . 2 . . . A 115 LEU QD2  . 18364 1 
      1177 . 1 1 115 115 LEU HD23 H  1   0.996 0.006 . 2 . . . A 115 LEU QD2  . 18364 1 
      1178 . 1 1 115 115 LEU CA   C 13  52.335 0.160 . 1 . . . A 115 LEU CA   . 18364 1 
      1179 . 1 1 115 115 LEU CB   C 13  41.546 0.160 . 1 . . . A 115 LEU CB   . 18364 1 
      1180 . 1 1 115 115 LEU CD1  C 13  23.670 0.160 . 2 . . . A 115 LEU CD1  . 18364 1 
      1181 . 1 1 115 115 LEU CD2  C 13  24.265 0.160 . 2 . . . A 115 LEU CD2  . 18364 1 
      1182 . 1 1 115 115 LEU N    N 15 132.998 0.130 . 1 . . . A 115 LEU N    . 18364 1 
      1183 . 1 1 116 116 ILE H    H  1   8.637 0.006 . 1 . . . A 116 ILE H    . 18364 1 
      1184 . 1 1 116 116 ILE HA   H  1   4.784 0.006 . 1 . . . A 116 ILE HA   . 18364 1 
      1185 . 1 1 116 116 ILE HB   H  1   1.729 0.006 . 1 . . . A 116 ILE HB   . 18364 1 
      1186 . 1 1 116 116 ILE HG12 H  1   1.023 0.006 . 2 . . . A 116 ILE HG12 . 18364 1 
      1187 . 1 1 116 116 ILE HG13 H  1   1.280 0.006 . 2 . . . A 116 ILE HG13 . 18364 1 
      1188 . 1 1 116 116 ILE HG21 H  1   0.753 0.006 . 1 . . . A 116 ILE QG2  . 18364 1 
      1189 . 1 1 116 116 ILE HG22 H  1   0.753 0.006 . 1 . . . A 116 ILE QG2  . 18364 1 
      1190 . 1 1 116 116 ILE HG23 H  1   0.753 0.006 . 1 . . . A 116 ILE QG2  . 18364 1 
      1191 . 1 1 116 116 ILE HD11 H  1   0.744 0.006 . 1 . . . A 116 ILE QD1  . 18364 1 
      1192 . 1 1 116 116 ILE HD12 H  1   0.744 0.006 . 1 . . . A 116 ILE QD1  . 18364 1 
      1193 . 1 1 116 116 ILE HD13 H  1   0.744 0.006 . 1 . . . A 116 ILE QD1  . 18364 1 
      1194 . 1 1 116 116 ILE CA   C 13  58.270 0.160 . 1 . . . A 116 ILE CA   . 18364 1 
      1195 . 1 1 116 116 ILE CB   C 13  37.909 0.160 . 1 . . . A 116 ILE CB   . 18364 1 
      1196 . 1 1 116 116 ILE CG1  C 13  25.571 0.160 . 1 . . . A 116 ILE CG1  . 18364 1 
      1197 . 1 1 116 116 ILE CG2  C 13  14.515 0.160 . 1 . . . A 116 ILE CG2  . 18364 1 
      1198 . 1 1 116 116 ILE CD1  C 13  11.140 0.160 . 1 . . . A 116 ILE CD1  . 18364 1 
      1199 . 1 1 116 116 ILE N    N 15 126.586 0.130 . 1 . . . A 116 ILE N    . 18364 1 
      1200 . 1 1 117 117 GLU H    H  1   8.933 0.006 . 1 . . . A 117 GLU H    . 18364 1 
      1201 . 1 1 117 117 GLU HA   H  1   4.830 0.006 . 1 . . . A 117 GLU HA   . 18364 1 
      1202 . 1 1 117 117 GLU HB2  H  1   1.424 0.006 . 2 . . . A 117 GLU HB2  . 18364 1 
      1203 . 1 1 117 117 GLU HB3  H  1   2.303 0.006 . 2 . . . A 117 GLU HB3  . 18364 1 
      1204 . 1 1 117 117 GLU HG2  H  1   2.360 0.006 . 2 . . . A 117 GLU HG2  . 18364 1 
      1205 . 1 1 117 117 GLU HG3  H  1   2.232 0.006 . 2 . . . A 117 GLU HG3  . 18364 1 
      1206 . 1 1 117 117 GLU CA   C 13  51.847 0.160 . 1 . . . A 117 GLU CA   . 18364 1 
      1207 . 1 1 117 117 GLU CB   C 13  32.299 0.160 . 1 . . . A 117 GLU CB   . 18364 1 
      1208 . 1 1 117 117 GLU CG   C 13  33.647 0.160 . 1 . . . A 117 GLU CG   . 18364 1 
      1209 . 1 1 117 117 GLU N    N 15 127.084 0.130 . 1 . . . A 117 GLU N    . 18364 1 
      1210 . 1 1 118 118 THR H    H  1   8.664 0.006 . 1 . . . A 118 THR H    . 18364 1 
      1211 . 1 1 118 118 THR HA   H  1   5.190 0.006 . 1 . . . A 118 THR HA   . 18364 1 
      1212 . 1 1 118 118 THR HB   H  1   4.256 0.006 . 1 . . . A 118 THR HB   . 18364 1 
      1213 . 1 1 118 118 THR HG21 H  1   1.035 0.006 . 1 . . . A 118 THR QG2  . 18364 1 
      1214 . 1 1 118 118 THR HG22 H  1   1.035 0.006 . 1 . . . A 118 THR QG2  . 18364 1 
      1215 . 1 1 118 118 THR HG23 H  1   1.035 0.006 . 1 . . . A 118 THR QG2  . 18364 1 
      1216 . 1 1 118 118 THR CA   C 13  57.036 0.160 . 1 . . . A 118 THR CA   . 18364 1 
      1217 . 1 1 118 118 THR CB   C 13  69.888 0.160 . 1 . . . A 118 THR CB   . 18364 1 
      1218 . 1 1 118 118 THR CG2  C 13  19.044 0.160 . 1 . . . A 118 THR CG2  . 18364 1 
      1219 . 1 1 118 118 THR N    N 15 110.826 0.130 . 1 . . . A 118 THR N    . 18364 1 
      1220 . 1 1 119 119 PHE H    H  1   8.087 0.006 . 1 . . . A 119 PHE H    . 18364 1 
      1221 . 1 1 119 119 PHE HA   H  1   4.999 0.006 . 1 . . . A 119 PHE HA   . 18364 1 
      1222 . 1 1 119 119 PHE HB2  H  1   2.956 0.006 . 2 . . . A 119 PHE QB   . 18364 1 
      1223 . 1 1 119 119 PHE HB3  H  1   2.956 0.006 . 2 . . . A 119 PHE QB   . 18364 1 
      1224 . 1 1 119 119 PHE HD1  H  1   6.744 0.006 . 3 . . . A 119 PHE QD   . 18364 1 
      1225 . 1 1 119 119 PHE HD2  H  1   6.744 0.006 . 3 . . . A 119 PHE QD   . 18364 1 
      1226 . 1 1 119 119 PHE HE1  H  1   6.831 0.006 . 3 . . . A 119 PHE QE   . 18364 1 
      1227 . 1 1 119 119 PHE HE2  H  1   6.831 0.006 . 3 . . . A 119 PHE QE   . 18364 1 
      1228 . 1 1 119 119 PHE HZ   H  1   6.622 0.006 . 1 . . . A 119 PHE HZ   . 18364 1 
      1229 . 1 1 119 119 PHE CA   C 13  53.804 0.160 . 1 . . . A 119 PHE CA   . 18364 1 
      1230 . 1 1 119 119 PHE CB   C 13  39.787 0.160 . 1 . . . A 119 PHE CB   . 18364 1 
      1231 . 1 1 119 119 PHE CD1  C 13 129.750 0.160 . 3 . . . A 119 PHE CD1  . 18364 1 
      1232 . 1 1 119 119 PHE CD2  C 13 129.753 0.160 . 3 . . . A 119 PHE CD2  . 18364 1 
      1233 . 1 1 119 119 PHE CE1  C 13 127.492 0.160 . 3 . . . A 119 PHE CE1  . 18364 1 
      1234 . 1 1 119 119 PHE CE2  C 13 127.494 0.160 . 3 . . . A 119 PHE CE2  . 18364 1 
      1235 . 1 1 119 119 PHE CZ   C 13 125.545 0.160 . 1 . . . A 119 PHE CZ   . 18364 1 
      1236 . 1 1 119 119 PHE N    N 15 115.915 0.130 . 1 . . . A 119 PHE N    . 18364 1 
      1237 . 1 1 120 120 SER H    H  1   8.627 0.006 . 1 . . . A 120 SER H    . 18364 1 
      1238 . 1 1 120 120 SER HA   H  1   5.383 0.006 . 1 . . . A 120 SER HA   . 18364 1 
      1239 . 1 1 120 120 SER HB2  H  1   3.724 0.006 . 2 . . . A 120 SER QB   . 18364 1 
      1240 . 1 1 120 120 SER HB3  H  1   3.724 0.006 . 2 . . . A 120 SER QB   . 18364 1 
      1241 . 1 1 120 120 SER CA   C 13  55.192 0.160 . 1 . . . A 120 SER CA   . 18364 1 
      1242 . 1 1 120 120 SER CB   C 13  62.113 0.160 . 1 . . . A 120 SER CB   . 18364 1 
      1243 . 1 1 120 120 SER N    N 15 114.953 0.130 . 1 . . . A 120 SER N    . 18364 1 
      1244 . 1 1 121 121 VAL H    H  1   8.866 0.006 . 1 . . . A 121 VAL H    . 18364 1 
      1245 . 1 1 121 121 VAL HA   H  1   4.349 0.006 . 1 . . . A 121 VAL HA   . 18364 1 
      1246 . 1 1 121 121 VAL HB   H  1   1.788 0.006 . 1 . . . A 121 VAL HB   . 18364 1 
      1247 . 1 1 121 121 VAL HG11 H  1   0.857 0.006 . 2 . . . A 121 VAL QG1  . 18364 1 
      1248 . 1 1 121 121 VAL HG12 H  1   0.857 0.006 . 2 . . . A 121 VAL QG1  . 18364 1 
      1249 . 1 1 121 121 VAL HG13 H  1   0.857 0.006 . 2 . . . A 121 VAL QG1  . 18364 1 
      1250 . 1 1 121 121 VAL HG21 H  1   0.667 0.006 . 2 . . . A 121 VAL QG2  . 18364 1 
      1251 . 1 1 121 121 VAL HG22 H  1   0.667 0.006 . 2 . . . A 121 VAL QG2  . 18364 1 
      1252 . 1 1 121 121 VAL HG23 H  1   0.667 0.006 . 2 . . . A 121 VAL QG2  . 18364 1 
      1253 . 1 1 121 121 VAL CA   C 13  59.005 0.160 . 1 . . . A 121 VAL CA   . 18364 1 
      1254 . 1 1 121 121 VAL CB   C 13  34.127 0.160 . 1 . . . A 121 VAL CB   . 18364 1 
      1255 . 1 1 121 121 VAL CG1  C 13  20.188 0.160 . 2 . . . A 121 VAL CG1  . 18364 1 
      1256 . 1 1 121 121 VAL CG2  C 13  17.776 0.160 . 2 . . . A 121 VAL CG2  . 18364 1 
      1257 . 1 1 121 121 VAL N    N 15 124.122 0.130 . 1 . . . A 121 VAL N    . 18364 1 
      1258 . 1 1 122 122 SER H    H  1   8.334 0.006 . 1 . . . A 122 SER H    . 18364 1 
      1259 . 1 1 122 122 SER HA   H  1   5.598 0.006 . 1 . . . A 122 SER HA   . 18364 1 
      1260 . 1 1 122 122 SER HB2  H  1   3.782 0.006 . 2 . . . A 122 SER HB2  . 18364 1 
      1261 . 1 1 122 122 SER HB3  H  1   3.832 0.006 . 2 . . . A 122 SER HB3  . 18364 1 
      1262 . 1 1 122 122 SER CA   C 13  53.065 0.160 . 1 . . . A 122 SER CA   . 18364 1 
      1263 . 1 1 122 122 SER CB   C 13  63.442 0.160 . 1 . . . A 122 SER CB   . 18364 1 
      1264 . 1 1 122 122 SER N    N 15 119.703 0.130 . 1 . . . A 122 SER N    . 18364 1 
      1265 . 1 1 123 123 THR H    H  1   8.898 0.006 . 1 . . . A 123 THR H    . 18364 1 
      1266 . 1 1 123 123 THR HA   H  1   4.093 0.006 . 1 . . . A 123 THR HA   . 18364 1 
      1267 . 1 1 123 123 THR HB   H  1   4.480 0.006 . 1 . . . A 123 THR HB   . 18364 1 
      1268 . 1 1 123 123 THR HG21 H  1   1.124 0.006 . 1 . . . A 123 THR QG2  . 18364 1 
      1269 . 1 1 123 123 THR HG22 H  1   1.124 0.006 . 1 . . . A 123 THR QG2  . 18364 1 
      1270 . 1 1 123 123 THR HG23 H  1   1.124 0.006 . 1 . . . A 123 THR QG2  . 18364 1 
      1271 . 1 1 123 123 THR CA   C 13  60.143 0.160 . 1 . . . A 123 THR CA   . 18364 1 
      1272 . 1 1 123 123 THR CB   C 13  64.437 0.160 . 1 . . . A 123 THR CB   . 18364 1 
      1273 . 1 1 123 123 THR CG2  C 13  21.636 0.160 . 1 . . . A 123 THR CG2  . 18364 1 
      1274 . 1 1 123 123 THR N    N 15 113.276 0.130 . 1 . . . A 123 THR N    . 18364 1 
      1275 . 1 1 124 124 LYS H    H  1   7.569 0.006 . 1 . . . A 124 LYS H    . 18364 1 
      1276 . 1 1 124 124 LYS HA   H  1   4.324 0.006 . 1 . . . A 124 LYS HA   . 18364 1 
      1277 . 1 1 124 124 LYS HB2  H  1   1.574 0.006 . 2 . . . A 124 LYS HB2  . 18364 1 
      1278 . 1 1 124 124 LYS HB3  H  1   1.690 0.006 . 2 . . . A 124 LYS HB3  . 18364 1 
      1279 . 1 1 124 124 LYS HG2  H  1   1.276 0.006 . 2 . . . A 124 LYS QG   . 18364 1 
      1280 . 1 1 124 124 LYS HG3  H  1   1.276 0.006 . 2 . . . A 124 LYS QG   . 18364 1 
      1281 . 1 1 124 124 LYS HD2  H  1   1.409 0.006 . 2 . . . A 124 LYS QD   . 18364 1 
      1282 . 1 1 124 124 LYS HD3  H  1   1.409 0.006 . 2 . . . A 124 LYS QD   . 18364 1 
      1283 . 1 1 124 124 LYS HE2  H  1   2.608 0.006 . 2 . . . A 124 LYS HE2  . 18364 1 
      1284 . 1 1 124 124 LYS HE3  H  1   2.572 0.006 . 2 . . . A 124 LYS HE3  . 18364 1 
      1285 . 1 1 124 124 LYS CA   C 13  53.486 0.160 . 1 . . . A 124 LYS CA   . 18364 1 
      1286 . 1 1 124 124 LYS CB   C 13  32.376 0.160 . 1 . . . A 124 LYS CB   . 18364 1 
      1287 . 1 1 124 124 LYS CG   C 13  22.320 0.160 . 1 . . . A 124 LYS CG   . 18364 1 
      1288 . 1 1 124 124 LYS CD   C 13  26.634 0.160 . 1 . . . A 124 LYS CD   . 18364 1 
      1289 . 1 1 124 124 LYS CE   C 13  39.561 0.160 . 1 . . . A 124 LYS CE   . 18364 1 
      1290 . 1 1 124 124 LYS N    N 15 119.191 0.130 . 1 . . . A 124 LYS N    . 18364 1 
      1291 . 1 1 125 125 GLU H    H  1   8.359 0.006 . 1 . . . A 125 GLU H    . 18364 1 
      1292 . 1 1 125 125 GLU HA   H  1   4.255 0.006 . 1 . . . A 125 GLU HA   . 18364 1 
      1293 . 1 1 125 125 GLU HB3  H  1   1.858 0.006 . 2 . . . A 125 GLU HB3  . 18364 1 
      1294 . 1 1 125 125 GLU HG2  H  1   2.215 0.006 . 2 . . . A 125 GLU QG   . 18364 1 
      1295 . 1 1 125 125 GLU HG3  H  1   2.215 0.006 . 2 . . . A 125 GLU QG   . 18364 1 
      1296 . 1 1 125 125 GLU CA   C 13  53.830 0.160 . 1 . . . A 125 GLU CA   . 18364 1 
      1297 . 1 1 125 125 GLU CB   C 13  27.674 0.160 . 1 . . . A 125 GLU CB   . 18364 1 
      1298 . 1 1 125 125 GLU CG   C 13  33.788 0.160 . 1 . . . A 125 GLU CG   . 18364 1 
      1299 . 1 1 125 125 GLU N    N 15 124.243 0.130 . 1 . . . A 125 GLU N    . 18364 1 
      1300 . 1 1 126 126 ILE H    H  1   7.674 0.006 . 1 . . . A 126 ILE H    . 18364 1 
      1301 . 1 1 126 126 ILE HA   H  1   3.958 0.006 . 1 . . . A 126 ILE HA   . 18364 1 
      1302 . 1 1 126 126 ILE HB   H  1   1.666 0.006 . 1 . . . A 126 ILE HB   . 18364 1 
      1303 . 1 1 126 126 ILE HG12 H  1   0.920 0.006 . 2 . . . A 126 ILE HG12 . 18364 1 
      1304 . 1 1 126 126 ILE HG13 H  1   1.205 0.006 . 2 . . . A 126 ILE HG13 . 18364 1 
      1305 . 1 1 126 126 ILE HD11 H  1   0.640 0.006 . 1 . . . A 126 ILE QD1  . 18364 1 
      1306 . 1 1 126 126 ILE HD12 H  1   0.640 0.006 . 1 . . . A 126 ILE QD1  . 18364 1 
      1307 . 1 1 126 126 ILE HD13 H  1   0.640 0.006 . 1 . . . A 126 ILE QD1  . 18364 1 
      1308 . 1 1 126 126 ILE CA   C 13  60.011 0.160 . 1 . . . A 126 ILE CA   . 18364 1 
      1309 . 1 1 126 126 ILE CB   C 13  37.158 0.160 . 1 . . . A 126 ILE CB   . 18364 1 
      1310 . 1 1 126 126 ILE CG1  C 13  24.635 0.160 . 1 . . . A 126 ILE CG1  . 18364 1 
      1311 . 1 1 126 126 ILE CD1  C 13  10.979 0.160 . 1 . . . A 126 ILE CD1  . 18364 1 
      1312 . 1 1 126 126 ILE N    N 15 126.888 0.130 . 1 . . . A 126 ILE N    . 18364 1 

   stop_

save_