Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      11106
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 15N-SEPARATED NOESY' 1 $sample_1 isotropic 11106 1 
      2 '3D 13C-SEPARATED NOESY' 1 $sample_1 isotropic 11106 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $XWINNMR   . . 11106 1 
      2 $NMRPipe   . . 11106 1 
      3 $NMNMRView . . 11106 1 
      4 $Kujira    . . 11106 1 
      5 $CYANA     . . 11106 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   5   5 SER HA   H  1   4.533 0.030 . 1 . . . .   5 SER HA   . 11106 1 
         2 . 1 1   5   5 SER HB2  H  1   3.872 0.030 . 2 . . . .   5 SER HB2  . 11106 1 
         3 . 1 1   5   5 SER C    C 13 174.863 0.300 . 1 . . . .   5 SER C    . 11106 1 
         4 . 1 1   5   5 SER CA   C 13  58.340 0.300 . 1 . . . .   5 SER CA   . 11106 1 
         5 . 1 1   5   5 SER CB   C 13  63.898 0.300 . 1 . . . .   5 SER CB   . 11106 1 
         6 . 1 1   6   6 SER H    H  1   8.505 0.030 . 1 . . . .   6 SER H    . 11106 1 
         7 . 1 1   6   6 SER HA   H  1   4.465 0.030 . 1 . . . .   6 SER HA   . 11106 1 
         8 . 1 1   6   6 SER HB2  H  1   3.891 0.030 . 2 . . . .   6 SER HB2  . 11106 1 
         9 . 1 1   6   6 SER C    C 13 175.005 0.300 . 1 . . . .   6 SER C    . 11106 1 
        10 . 1 1   6   6 SER CA   C 13  58.690 0.300 . 1 . . . .   6 SER CA   . 11106 1 
        11 . 1 1   6   6 SER CB   C 13  63.773 0.300 . 1 . . . .   6 SER CB   . 11106 1 
        12 . 1 1   6   6 SER N    N 15 117.919 0.300 . 1 . . . .   6 SER N    . 11106 1 
        13 . 1 1   7   7 GLY H    H  1   8.400 0.030 . 1 . . . .   7 GLY H    . 11106 1 
        14 . 1 1   7   7 GLY HA2  H  1   3.950 0.030 . 2 . . . .   7 GLY HA2  . 11106 1 
        15 . 1 1   7   7 GLY C    C 13 174.134 0.300 . 1 . . . .   7 GLY C    . 11106 1 
        16 . 1 1   7   7 GLY CA   C 13  45.424 0.300 . 1 . . . .   7 GLY CA   . 11106 1 
        17 . 1 1   7   7 GLY N    N 15 110.754 0.300 . 1 . . . .   7 GLY N    . 11106 1 
        18 . 1 1   8   8 GLU H    H  1   8.295 0.030 . 1 . . . .   8 GLU H    . 11106 1 
        19 . 1 1   8   8 GLU HA   H  1   4.300 0.030 . 1 . . . .   8 GLU HA   . 11106 1 
        20 . 1 1   8   8 GLU HB2  H  1   2.058 0.030 . 2 . . . .   8 GLU HB2  . 11106 1 
        21 . 1 1   8   8 GLU HB3  H  1   1.919 0.030 . 2 . . . .   8 GLU HB3  . 11106 1 
        22 . 1 1   8   8 GLU HG2  H  1   2.226 0.030 . 2 . . . .   8 GLU HG2  . 11106 1 
        23 . 1 1   8   8 GLU C    C 13 176.990 0.300 . 1 . . . .   8 GLU C    . 11106 1 
        24 . 1 1   8   8 GLU CA   C 13  56.651 0.300 . 1 . . . .   8 GLU CA   . 11106 1 
        25 . 1 1   8   8 GLU CB   C 13  30.332 0.300 . 1 . . . .   8 GLU CB   . 11106 1 
        26 . 1 1   8   8 GLU CG   C 13  36.253 0.300 . 1 . . . .   8 GLU CG   . 11106 1 
        27 . 1 1   8   8 GLU N    N 15 120.440 0.300 . 1 . . . .   8 GLU N    . 11106 1 
        28 . 1 1   9   9 GLY H    H  1   8.499 0.030 . 1 . . . .   9 GLY H    . 11106 1 
        29 . 1 1   9   9 GLY HA2  H  1   3.947 0.030 . 1 . . . .   9 GLY HA2  . 11106 1 
        30 . 1 1   9   9 GLY HA3  H  1   3.947 0.030 . 1 . . . .   9 GLY HA3  . 11106 1 
        31 . 1 1   9   9 GLY C    C 13 174.323 0.300 . 1 . . . .   9 GLY C    . 11106 1 
        32 . 1 1   9   9 GLY CA   C 13  45.518 0.300 . 1 . . . .   9 GLY CA   . 11106 1 
        33 . 1 1   9   9 GLY N    N 15 109.889 0.300 . 1 . . . .   9 GLY N    . 11106 1 
        34 . 1 1  10  10 LEU H    H  1   8.057 0.030 . 1 . . . .  10 LEU H    . 11106 1 
        35 . 1 1  10  10 LEU HA   H  1   4.321 0.030 . 1 . . . .  10 LEU HA   . 11106 1 
        36 . 1 1  10  10 LEU HB2  H  1   1.560 0.030 . 2 . . . .  10 LEU HB2  . 11106 1 
        37 . 1 1  10  10 LEU HB3  H  1   1.446 0.030 . 2 . . . .  10 LEU HB3  . 11106 1 
        38 . 1 1  10  10 LEU HD11 H  1   0.868 0.030 . 1 . . . .  10 LEU HD1  . 11106 1 
        39 . 1 1  10  10 LEU HD12 H  1   0.868 0.030 . 1 . . . .  10 LEU HD1  . 11106 1 
        40 . 1 1  10  10 LEU HD13 H  1   0.868 0.030 . 1 . . . .  10 LEU HD1  . 11106 1 
        41 . 1 1  10  10 LEU HD21 H  1   0.828 0.030 . 1 . . . .  10 LEU HD2  . 11106 1 
        42 . 1 1  10  10 LEU HD22 H  1   0.828 0.030 . 1 . . . .  10 LEU HD2  . 11106 1 
        43 . 1 1  10  10 LEU HD23 H  1   0.828 0.030 . 1 . . . .  10 LEU HD2  . 11106 1 
        44 . 1 1  10  10 LEU HG   H  1   1.532 0.030 . 1 . . . .  10 LEU HG   . 11106 1 
        45 . 1 1  10  10 LEU C    C 13 177.196 0.300 . 1 . . . .  10 LEU C    . 11106 1 
        46 . 1 1  10  10 LEU CA   C 13  55.123 0.300 . 1 . . . .  10 LEU CA   . 11106 1 
        47 . 1 1  10  10 LEU CB   C 13  42.308 0.300 . 1 . . . .  10 LEU CB   . 11106 1 
        48 . 1 1  10  10 LEU CD1  C 13  25.105 0.300 . 2 . . . .  10 LEU CD1  . 11106 1 
        49 . 1 1  10  10 LEU CD2  C 13  23.324 0.300 . 2 . . . .  10 LEU CD2  . 11106 1 
        50 . 1 1  10  10 LEU CG   C 13  26.884 0.300 . 1 . . . .  10 LEU CG   . 11106 1 
        51 . 1 1  10  10 LEU N    N 15 121.136 0.300 . 1 . . . .  10 LEU N    . 11106 1 
        52 . 1 1  11  11 ASP H    H  1   8.324 0.030 . 1 . . . .  11 ASP H    . 11106 1 
        53 . 1 1  11  11 ASP HA   H  1   4.492 0.030 . 1 . . . .  11 ASP HA   . 11106 1 
        54 . 1 1  11  11 ASP HB2  H  1   2.584 0.030 . 2 . . . .  11 ASP HB2  . 11106 1 
        55 . 1 1  11  11 ASP HB3  H  1   2.507 0.030 . 2 . . . .  11 ASP HB3  . 11106 1 
        56 . 1 1  11  11 ASP C    C 13 175.810 0.300 . 1 . . . .  11 ASP C    . 11106 1 
        57 . 1 1  11  11 ASP CA   C 13  54.655 0.300 . 1 . . . .  11 ASP CA   . 11106 1 
        58 . 1 1  11  11 ASP CB   C 13  40.898 0.300 . 1 . . . .  11 ASP CB   . 11106 1 
        59 . 1 1  11  11 ASP N    N 15 120.154 0.300 . 1 . . . .  11 ASP N    . 11106 1 
        60 . 1 1  12  12 TYR H    H  1   7.833 0.030 . 1 . . . .  12 TYR H    . 11106 1 
        61 . 1 1  12  12 TYR HA   H  1   4.541 0.030 . 1 . . . .  12 TYR HA   . 11106 1 
        62 . 1 1  12  12 TYR HB2  H  1   3.038 0.030 . 2 . . . .  12 TYR HB2  . 11106 1 
        63 . 1 1  12  12 TYR HB3  H  1   2.932 0.030 . 2 . . . .  12 TYR HB3  . 11106 1 
        64 . 1 1  12  12 TYR HD1  H  1   7.085 0.030 . 1 . . . .  12 TYR HD1  . 11106 1 
        65 . 1 1  12  12 TYR HD2  H  1   7.085 0.030 . 1 . . . .  12 TYR HD2  . 11106 1 
        66 . 1 1  12  12 TYR HE1  H  1   6.820 0.030 . 1 . . . .  12 TYR HE1  . 11106 1 
        67 . 1 1  12  12 TYR HE2  H  1   6.820 0.030 . 1 . . . .  12 TYR HE2  . 11106 1 
        68 . 1 1  12  12 TYR C    C 13 175.158 0.300 . 1 . . . .  12 TYR C    . 11106 1 
        69 . 1 1  12  12 TYR CA   C 13  57.518 0.300 . 1 . . . .  12 TYR CA   . 11106 1 
        70 . 1 1  12  12 TYR CB   C 13  38.543 0.300 . 1 . . . .  12 TYR CB   . 11106 1 
        71 . 1 1  12  12 TYR CD1  C 13 133.228 0.300 . 1 . . . .  12 TYR CD1  . 11106 1 
        72 . 1 1  12  12 TYR CD2  C 13 133.228 0.300 . 1 . . . .  12 TYR CD2  . 11106 1 
        73 . 1 1  12  12 TYR CE1  C 13 118.421 0.300 . 1 . . . .  12 TYR CE1  . 11106 1 
        74 . 1 1  12  12 TYR CE2  C 13 118.421 0.300 . 1 . . . .  12 TYR CE2  . 11106 1 
        75 . 1 1  12  12 TYR N    N 15 118.796 0.300 . 1 . . . .  12 TYR N    . 11106 1 
        76 . 1 1  13  13 LEU H    H  1   7.903 0.030 . 1 . . . .  13 LEU H    . 11106 1 
        77 . 1 1  13  13 LEU HA   H  1   4.325 0.030 . 1 . . . .  13 LEU HA   . 11106 1 
        78 . 1 1  13  13 LEU HB2  H  1   1.526 0.030 . 1 . . . .  13 LEU HB2  . 11106 1 
        79 . 1 1  13  13 LEU HB3  H  1   1.526 0.030 . 1 . . . .  13 LEU HB3  . 11106 1 
        80 . 1 1  13  13 LEU HD11 H  1   0.909 0.030 . 1 . . . .  13 LEU HD1  . 11106 1 
        81 . 1 1  13  13 LEU HD12 H  1   0.909 0.030 . 1 . . . .  13 LEU HD1  . 11106 1 
        82 . 1 1  13  13 LEU HD13 H  1   0.909 0.030 . 1 . . . .  13 LEU HD1  . 11106 1 
        83 . 1 1  13  13 LEU HD21 H  1   0.824 0.030 . 1 . . . .  13 LEU HD2  . 11106 1 
        84 . 1 1  13  13 LEU HD22 H  1   0.824 0.030 . 1 . . . .  13 LEU HD2  . 11106 1 
        85 . 1 1  13  13 LEU HD23 H  1   0.824 0.030 . 1 . . . .  13 LEU HD2  . 11106 1 
        86 . 1 1  13  13 LEU HG   H  1   1.461 0.030 . 1 . . . .  13 LEU HG   . 11106 1 
        87 . 1 1  13  13 LEU C    C 13 176.329 0.300 . 1 . . . .  13 LEU C    . 11106 1 
        88 . 1 1  13  13 LEU CA   C 13  55.134 0.300 . 1 . . . .  13 LEU CA   . 11106 1 
        89 . 1 1  13  13 LEU CB   C 13  43.006 0.300 . 1 . . . .  13 LEU CB   . 11106 1 
        90 . 1 1  13  13 LEU CD1  C 13  24.823 0.300 . 2 . . . .  13 LEU CD1  . 11106 1 
        91 . 1 1  13  13 LEU CD2  C 13  24.401 0.300 . 2 . . . .  13 LEU CD2  . 11106 1 
        92 . 1 1  13  13 LEU CG   C 13  26.736 0.300 . 1 . . . .  13 LEU CG   . 11106 1 
        93 . 1 1  13  13 LEU N    N 15 123.092 0.300 . 1 . . . .  13 LEU N    . 11106 1 
        94 . 1 1  14  14 THR H    H  1   7.775 0.030 . 1 . . . .  14 THR H    . 11106 1 
        95 . 1 1  14  14 THR HA   H  1   4.346 0.030 . 1 . . . .  14 THR HA   . 11106 1 
        96 . 1 1  14  14 THR HB   H  1   4.072 0.030 . 1 . . . .  14 THR HB   . 11106 1 
        97 . 1 1  14  14 THR HG21 H  1   1.164 0.030 . 1 . . . .  14 THR HG2  . 11106 1 
        98 . 1 1  14  14 THR HG22 H  1   1.164 0.030 . 1 . . . .  14 THR HG2  . 11106 1 
        99 . 1 1  14  14 THR HG23 H  1   1.164 0.030 . 1 . . . .  14 THR HG2  . 11106 1 
       100 . 1 1  14  14 THR C    C 13 173.436 0.300 . 1 . . . .  14 THR C    . 11106 1 
       101 . 1 1  14  14 THR CA   C 13  60.389 0.300 . 1 . . . .  14 THR CA   . 11106 1 
       102 . 1 1  14  14 THR CB   C 13  70.704 0.300 . 1 . . . .  14 THR CB   . 11106 1 
       103 . 1 1  14  14 THR CG2  C 13  21.326 0.300 . 1 . . . .  14 THR CG2  . 11106 1 
       104 . 1 1  14  14 THR N    N 15 115.296 0.300 . 1 . . . .  14 THR N    . 11106 1 
       105 . 1 1  15  15 ALA H    H  1   8.320 0.030 . 1 . . . .  15 ALA H    . 11106 1 
       106 . 1 1  15  15 ALA HA   H  1   4.267 0.030 . 1 . . . .  15 ALA HA   . 11106 1 
       107 . 1 1  15  15 ALA HB1  H  1   1.187 0.030 . 1 . . . .  15 ALA HB   . 11106 1 
       108 . 1 1  15  15 ALA HB2  H  1   1.187 0.030 . 1 . . . .  15 ALA HB   . 11106 1 
       109 . 1 1  15  15 ALA HB3  H  1   1.187 0.030 . 1 . . . .  15 ALA HB   . 11106 1 
       110 . 1 1  15  15 ALA C    C 13 173.952 0.300 . 1 . . . .  15 ALA C    . 11106 1 
       111 . 1 1  15  15 ALA CA   C 13  51.073 0.300 . 1 . . . .  15 ALA CA   . 11106 1 
       112 . 1 1  15  15 ALA CB   C 13  16.528 0.300 . 1 . . . .  15 ALA CB   . 11106 1 
       113 . 1 1  15  15 ALA N    N 15 126.129 0.300 . 1 . . . .  15 ALA N    . 11106 1 
       114 . 1 1  16  16 PRO HA   H  1   4.262 0.030 . 1 . . . .  16 PRO HA   . 11106 1 
       115 . 1 1  16  16 PRO HB2  H  1   2.142 0.030 . 2 . . . .  16 PRO HB2  . 11106 1 
       116 . 1 1  16  16 PRO HB3  H  1   1.662 0.030 . 2 . . . .  16 PRO HB3  . 11106 1 
       117 . 1 1  16  16 PRO HD2  H  1   3.613 0.030 . 2 . . . .  16 PRO HD2  . 11106 1 
       118 . 1 1  16  16 PRO HD3  H  1   2.821 0.030 . 2 . . . .  16 PRO HD3  . 11106 1 
       119 . 1 1  16  16 PRO HG2  H  1   1.633 0.030 . 2 . . . .  16 PRO HG2  . 11106 1 
       120 . 1 1  16  16 PRO HG3  H  1   1.559 0.030 . 2 . . . .  16 PRO HG3  . 11106 1 
       121 . 1 1  16  16 PRO C    C 13 175.745 0.300 . 1 . . . .  16 PRO C    . 11106 1 
       122 . 1 1  16  16 PRO CA   C 13  62.494 0.300 . 1 . . . .  16 PRO CA   . 11106 1 
       123 . 1 1  16  16 PRO CB   C 13  32.664 0.300 . 1 . . . .  16 PRO CB   . 11106 1 
       124 . 1 1  16  16 PRO CD   C 13  50.094 0.300 . 1 . . . .  16 PRO CD   . 11106 1 
       125 . 1 1  16  16 PRO CG   C 13  27.580 0.300 . 1 . . . .  16 PRO CG   . 11106 1 
       126 . 1 1  17  17 ASN H    H  1   8.951 0.030 . 1 . . . .  17 ASN H    . 11106 1 
       127 . 1 1  17  17 ASN HA   H  1   4.801 0.030 . 1 . . . .  17 ASN HA   . 11106 1 
       128 . 1 1  17  17 ASN HB2  H  1   2.781 0.030 . 2 . . . .  17 ASN HB2  . 11106 1 
       129 . 1 1  17  17 ASN HB3  H  1   2.662 0.030 . 2 . . . .  17 ASN HB3  . 11106 1 
       130 . 1 1  17  17 ASN HD21 H  1   6.987 0.030 . 2 . . . .  17 ASN HD21 . 11106 1 
       131 . 1 1  17  17 ASN HD22 H  1   8.422 0.030 . 2 . . . .  17 ASN HD22 . 11106 1 
       132 . 1 1  17  17 ASN C    C 13 173.588 0.300 . 1 . . . .  17 ASN C    . 11106 1 
       133 . 1 1  17  17 ASN CA   C 13  51.562 0.300 . 1 . . . .  17 ASN CA   . 11106 1 
       134 . 1 1  17  17 ASN CB   C 13  36.755 0.300 . 1 . . . .  17 ASN CB   . 11106 1 
       135 . 1 1  17  17 ASN N    N 15 119.392 0.300 . 1 . . . .  17 ASN N    . 11106 1 
       136 . 1 1  17  17 ASN ND2  N 15 115.350 0.300 . 1 . . . .  17 ASN ND2  . 11106 1 
       137 . 1 1  18  18 PRO HA   H  1   4.246 0.030 . 1 . . . .  18 PRO HA   . 11106 1 
       138 . 1 1  18  18 PRO HB2  H  1   1.881 0.030 . 2 . . . .  18 PRO HB2  . 11106 1 
       139 . 1 1  18  18 PRO HB3  H  1   2.342 0.030 . 2 . . . .  18 PRO HB3  . 11106 1 
       140 . 1 1  18  18 PRO HD2  H  1   3.667 0.030 . 2 . . . .  18 PRO HD2  . 11106 1 
       141 . 1 1  18  18 PRO HG2  H  1   1.958 0.030 . 2 . . . .  18 PRO HG2  . 11106 1 
       142 . 1 1  18  18 PRO HG3  H  1   2.281 0.030 . 2 . . . .  18 PRO HG3  . 11106 1 
       143 . 1 1  18  18 PRO CA   C 13  61.314 0.300 . 1 . . . .  18 PRO CA   . 11106 1 
       144 . 1 1  18  18 PRO CB   C 13  30.932 0.300 . 1 . . . .  18 PRO CB   . 11106 1 
       145 . 1 1  18  18 PRO CD   C 13  49.900 0.300 . 1 . . . .  18 PRO CD   . 11106 1 
       146 . 1 1  18  18 PRO CG   C 13  28.223 0.300 . 1 . . . .  18 PRO CG   . 11106 1 
       147 . 1 1  19  19 PRO HA   H  1   4.944 0.030 . 1 . . . .  19 PRO HA   . 11106 1 
       148 . 1 1  19  19 PRO HB2  H  1   2.269 0.030 . 2 . . . .  19 PRO HB2  . 11106 1 
       149 . 1 1  19  19 PRO HB3  H  1   1.504 0.030 . 2 . . . .  19 PRO HB3  . 11106 1 
       150 . 1 1  19  19 PRO HD2  H  1   3.418 0.030 . 2 . . . .  19 PRO HD2  . 11106 1 
       151 . 1 1  19  19 PRO HD3  H  1   3.973 0.030 . 2 . . . .  19 PRO HD3  . 11106 1 
       152 . 1 1  19  19 PRO HG2  H  1   1.922 0.030 . 2 . . . .  19 PRO HG2  . 11106 1 
       153 . 1 1  19  19 PRO HG3  H  1   1.849 0.030 . 2 . . . .  19 PRO HG3  . 11106 1 
       154 . 1 1  19  19 PRO C    C 13 175.051 0.300 . 1 . . . .  19 PRO C    . 11106 1 
       155 . 1 1  19  19 PRO CA   C 13  62.272 0.300 . 1 . . . .  19 PRO CA   . 11106 1 
       156 . 1 1  19  19 PRO CB   C 13  32.439 0.300 . 1 . . . .  19 PRO CB   . 11106 1 
       157 . 1 1  19  19 PRO CD   C 13  50.149 0.300 . 1 . . . .  19 PRO CD   . 11106 1 
       158 . 1 1  19  19 PRO CG   C 13  28.526 0.300 . 1 . . . .  19 PRO CG   . 11106 1 
       159 . 1 1  20  20 SER H    H  1   8.594 0.030 . 1 . . . .  20 SER H    . 11106 1 
       160 . 1 1  20  20 SER HA   H  1   4.815 0.030 . 1 . . . .  20 SER HA   . 11106 1 
       161 . 1 1  20  20 SER HB2  H  1   3.807 0.030 . 2 . . . .  20 SER HB2  . 11106 1 
       162 . 1 1  20  20 SER HB3  H  1   3.749 0.030 . 2 . . . .  20 SER HB3  . 11106 1 
       163 . 1 1  20  20 SER C    C 13 174.668 0.300 . 1 . . . .  20 SER C    . 11106 1 
       164 . 1 1  20  20 SER CA   C 13  57.345 0.300 . 1 . . . .  20 SER CA   . 11106 1 
       165 . 1 1  20  20 SER CB   C 13  64.759 0.300 . 1 . . . .  20 SER CB   . 11106 1 
       166 . 1 1  20  20 SER N    N 15 113.352 0.300 . 1 . . . .  20 SER N    . 11106 1 
       167 . 1 1  21  21 ILE H    H  1   9.003 0.030 . 1 . . . .  21 ILE H    . 11106 1 
       168 . 1 1  21  21 ILE HA   H  1   4.310 0.030 . 1 . . . .  21 ILE HA   . 11106 1 
       169 . 1 1  21  21 ILE HB   H  1   2.124 0.030 . 1 . . . .  21 ILE HB   . 11106 1 
       170 . 1 1  21  21 ILE HD11 H  1   0.886 0.030 . 1 . . . .  21 ILE HD1  . 11106 1 
       171 . 1 1  21  21 ILE HD12 H  1   0.886 0.030 . 1 . . . .  21 ILE HD1  . 11106 1 
       172 . 1 1  21  21 ILE HD13 H  1   0.886 0.030 . 1 . . . .  21 ILE HD1  . 11106 1 
       173 . 1 1  21  21 ILE HG12 H  1   1.770 0.030 . 2 . . . .  21 ILE HG12 . 11106 1 
       174 . 1 1  21  21 ILE HG13 H  1   0.888 0.030 . 2 . . . .  21 ILE HG13 . 11106 1 
       175 . 1 1  21  21 ILE HG21 H  1   0.913 0.030 . 1 . . . .  21 ILE HG2  . 11106 1 
       176 . 1 1  21  21 ILE HG22 H  1   0.913 0.030 . 1 . . . .  21 ILE HG2  . 11106 1 
       177 . 1 1  21  21 ILE HG23 H  1   0.913 0.030 . 1 . . . .  21 ILE HG2  . 11106 1 
       178 . 1 1  21  21 ILE C    C 13 176.258 0.300 . 1 . . . .  21 ILE C    . 11106 1 
       179 . 1 1  21  21 ILE CA   C 13  62.833 0.300 . 1 . . . .  21 ILE CA   . 11106 1 
       180 . 1 1  21  21 ILE CB   C 13  37.090 0.300 . 1 . . . .  21 ILE CB   . 11106 1 
       181 . 1 1  21  21 ILE CD1  C 13  13.746 0.300 . 1 . . . .  21 ILE CD1  . 11106 1 
       182 . 1 1  21  21 ILE CG1  C 13  30.101 0.300 . 1 . . . .  21 ILE CG1  . 11106 1 
       183 . 1 1  21  21 ILE CG2  C 13  17.714 0.300 . 1 . . . .  21 ILE CG2  . 11106 1 
       184 . 1 1  21  21 ILE N    N 15 127.536 0.300 . 1 . . . .  21 ILE N    . 11106 1 
       185 . 1 1  22  22 ARG H    H  1   8.400 0.030 . 1 . . . .  22 ARG H    . 11106 1 
       186 . 1 1  22  22 ARG HA   H  1   4.707 0.030 . 1 . . . .  22 ARG HA   . 11106 1 
       187 . 1 1  22  22 ARG HB2  H  1   1.581 0.030 . 2 . . . .  22 ARG HB2  . 11106 1 
       188 . 1 1  22  22 ARG HB3  H  1   1.782 0.030 . 2 . . . .  22 ARG HB3  . 11106 1 
       189 . 1 1  22  22 ARG HD2  H  1   3.144 0.030 . 2 . . . .  22 ARG HD2  . 11106 1 
       190 . 1 1  22  22 ARG HD3  H  1   3.041 0.030 . 2 . . . .  22 ARG HD3  . 11106 1 
       191 . 1 1  22  22 ARG HG2  H  1   1.656 0.030 . 1 . . . .  22 ARG HG2  . 11106 1 
       192 . 1 1  22  22 ARG HG3  H  1   1.656 0.030 . 1 . . . .  22 ARG HG3  . 11106 1 
       193 . 1 1  22  22 ARG C    C 13 176.568 0.300 . 1 . . . .  22 ARG C    . 11106 1 
       194 . 1 1  22  22 ARG CA   C 13  52.939 0.300 . 1 . . . .  22 ARG CA   . 11106 1 
       195 . 1 1  22  22 ARG CB   C 13  28.667 0.300 . 1 . . . .  22 ARG CB   . 11106 1 
       196 . 1 1  22  22 ARG CD   C 13  42.785 0.300 . 1 . . . .  22 ARG CD   . 11106 1 
       197 . 1 1  22  22 ARG CG   C 13  25.409 0.300 . 1 . . . .  22 ARG CG   . 11106 1 
       198 . 1 1  22  22 ARG N    N 15 128.753 0.300 . 1 . . . .  22 ARG N    . 11106 1 
       199 . 1 1  23  23 GLU H    H  1   8.950 0.030 . 1 . . . .  23 GLU H    . 11106 1 
       200 . 1 1  23  23 GLU HA   H  1   4.076 0.030 . 1 . . . .  23 GLU HA   . 11106 1 
       201 . 1 1  23  23 GLU HB2  H  1   2.100 0.030 . 1 . . . .  23 GLU HB2  . 11106 1 
       202 . 1 1  23  23 GLU HB3  H  1   2.100 0.030 . 1 . . . .  23 GLU HB3  . 11106 1 
       203 . 1 1  23  23 GLU HG2  H  1   2.335 0.030 . 2 . . . .  23 GLU HG2  . 11106 1 
       204 . 1 1  23  23 GLU HG3  H  1   2.259 0.030 . 2 . . . .  23 GLU HG3  . 11106 1 
       205 . 1 1  23  23 GLU C    C 13 178.313 0.300 . 1 . . . .  23 GLU C    . 11106 1 
       206 . 1 1  23  23 GLU CA   C 13  61.280 0.300 . 1 . . . .  23 GLU CA   . 11106 1 
       207 . 1 1  23  23 GLU CB   C 13  29.808 0.300 . 1 . . . .  23 GLU CB   . 11106 1 
       208 . 1 1  23  23 GLU CG   C 13  36.806 0.300 . 1 . . . .  23 GLU CG   . 11106 1 
       209 . 1 1  23  23 GLU N    N 15 127.446 0.300 . 1 . . . .  23 GLU N    . 11106 1 
       210 . 1 1  24  24 GLU H    H  1  10.121 0.030 . 1 . . . .  24 GLU H    . 11106 1 
       211 . 1 1  24  24 GLU HA   H  1   4.273 0.030 . 1 . . . .  24 GLU HA   . 11106 1 
       212 . 1 1  24  24 GLU HB2  H  1   2.085 0.030 . 2 . . . .  24 GLU HB2  . 11106 1 
       213 . 1 1  24  24 GLU HB3  H  1   2.027 0.030 . 2 . . . .  24 GLU HB3  . 11106 1 
       214 . 1 1  24  24 GLU HG2  H  1   2.405 0.030 . 2 . . . .  24 GLU HG2  . 11106 1 
       215 . 1 1  24  24 GLU HG3  H  1   2.099 0.030 . 2 . . . .  24 GLU HG3  . 11106 1 
       216 . 1 1  24  24 GLU C    C 13 176.833 0.300 . 1 . . . .  24 GLU C    . 11106 1 
       217 . 1 1  24  24 GLU CA   C 13  58.436 0.300 . 1 . . . .  24 GLU CA   . 11106 1 
       218 . 1 1  24  24 GLU CB   C 13  27.875 0.300 . 1 . . . .  24 GLU CB   . 11106 1 
       219 . 1 1  24  24 GLU CG   C 13  35.711 0.300 . 1 . . . .  24 GLU CG   . 11106 1 
       220 . 1 1  24  24 GLU N    N 15 118.349 0.300 . 1 . . . .  24 GLU N    . 11106 1 
       221 . 1 1  25  25 LEU H    H  1   7.533 0.030 . 1 . . . .  25 LEU H    . 11106 1 
       222 . 1 1  25  25 LEU HA   H  1   4.268 0.030 . 1 . . . .  25 LEU HA   . 11106 1 
       223 . 1 1  25  25 LEU HB2  H  1   0.889 0.030 . 2 . . . .  25 LEU HB2  . 11106 1 
       224 . 1 1  25  25 LEU HB3  H  1   1.436 0.030 . 2 . . . .  25 LEU HB3  . 11106 1 
       225 . 1 1  25  25 LEU HD11 H  1   0.584 0.030 . 1 . . . .  25 LEU HD1  . 11106 1 
       226 . 1 1  25  25 LEU HD12 H  1   0.584 0.030 . 1 . . . .  25 LEU HD1  . 11106 1 
       227 . 1 1  25  25 LEU HD13 H  1   0.584 0.030 . 1 . . . .  25 LEU HD1  . 11106 1 
       228 . 1 1  25  25 LEU HD21 H  1   0.591 0.030 . 1 . . . .  25 LEU HD2  . 11106 1 
       229 . 1 1  25  25 LEU HD22 H  1   0.591 0.030 . 1 . . . .  25 LEU HD2  . 11106 1 
       230 . 1 1  25  25 LEU HD23 H  1   0.591 0.030 . 1 . . . .  25 LEU HD2  . 11106 1 
       231 . 1 1  25  25 LEU HG   H  1   1.297 0.030 . 1 . . . .  25 LEU HG   . 11106 1 
       232 . 1 1  25  25 LEU C    C 13 177.093 0.300 . 1 . . . .  25 LEU C    . 11106 1 
       233 . 1 1  25  25 LEU CA   C 13  54.097 0.300 . 1 . . . .  25 LEU CA   . 11106 1 
       234 . 1 1  25  25 LEU CB   C 13  42.698 0.300 . 1 . . . .  25 LEU CB   . 11106 1 
       235 . 1 1  25  25 LEU CD1  C 13  24.966 0.300 . 2 . . . .  25 LEU CD1  . 11106 1 
       236 . 1 1  25  25 LEU CD2  C 13  21.889 0.300 . 2 . . . .  25 LEU CD2  . 11106 1 
       237 . 1 1  25  25 LEU CG   C 13  27.062 0.300 . 1 . . . .  25 LEU CG   . 11106 1 
       238 . 1 1  25  25 LEU N    N 15 118.799 0.300 . 1 . . . .  25 LEU N    . 11106 1 
       239 . 1 1  26  26 CYS H    H  1   7.216 0.030 . 1 . . . .  26 CYS H    . 11106 1 
       240 . 1 1  26  26 CYS HA   H  1   4.688 0.030 . 1 . . . .  26 CYS HA   . 11106 1 
       241 . 1 1  26  26 CYS HB2  H  1   3.235 0.030 . 2 . . . .  26 CYS HB2  . 11106 1 
       242 . 1 1  26  26 CYS HB3  H  1   2.759 0.030 . 2 . . . .  26 CYS HB3  . 11106 1 
       243 . 1 1  26  26 CYS C    C 13 174.619 0.300 . 1 . . . .  26 CYS C    . 11106 1 
       244 . 1 1  26  26 CYS CA   C 13  60.435 0.300 . 1 . . . .  26 CYS CA   . 11106 1 
       245 . 1 1  26  26 CYS CB   C 13  29.069 0.300 . 1 . . . .  26 CYS CB   . 11106 1 
       246 . 1 1  26  26 CYS N    N 15 117.033 0.300 . 1 . . . .  26 CYS N    . 11106 1 
       247 . 1 1  27  27 THR H    H  1   8.333 0.030 . 1 . . . .  27 THR H    . 11106 1 
       248 . 1 1  27  27 THR HA   H  1   4.738 0.030 . 1 . . . .  27 THR HA   . 11106 1 
       249 . 1 1  27  27 THR HB   H  1   4.204 0.030 . 1 . . . .  27 THR HB   . 11106 1 
       250 . 1 1  27  27 THR HG21 H  1   1.098 0.030 . 1 . . . .  27 THR HG2  . 11106 1 
       251 . 1 1  27  27 THR HG22 H  1   1.098 0.030 . 1 . . . .  27 THR HG2  . 11106 1 
       252 . 1 1  27  27 THR HG23 H  1   1.098 0.030 . 1 . . . .  27 THR HG2  . 11106 1 
       253 . 1 1  27  27 THR C    C 13 172.326 0.300 . 1 . . . .  27 THR C    . 11106 1 
       254 . 1 1  27  27 THR CA   C 13  60.263 0.300 . 1 . . . .  27 THR CA   . 11106 1 
       255 . 1 1  27  27 THR CB   C 13  71.986 0.300 . 1 . . . .  27 THR CB   . 11106 1 
       256 . 1 1  27  27 THR CG2  C 13  21.546 0.300 . 1 . . . .  27 THR CG2  . 11106 1 
       257 . 1 1  27  27 THR N    N 15 113.793 0.300 . 1 . . . .  27 THR N    . 11106 1 
       258 . 1 1  28  28 ALA H    H  1   8.506 0.030 . 1 . . . .  28 ALA H    . 11106 1 
       259 . 1 1  28  28 ALA HA   H  1   5.165 0.030 . 1 . . . .  28 ALA HA   . 11106 1 
       260 . 1 1  28  28 ALA HB1  H  1   1.566 0.030 . 1 . . . .  28 ALA HB   . 11106 1 
       261 . 1 1  28  28 ALA HB2  H  1   1.566 0.030 . 1 . . . .  28 ALA HB   . 11106 1 
       262 . 1 1  28  28 ALA HB3  H  1   1.566 0.030 . 1 . . . .  28 ALA HB   . 11106 1 
       263 . 1 1  28  28 ALA C    C 13 176.933 0.300 . 1 . . . .  28 ALA C    . 11106 1 
       264 . 1 1  28  28 ALA CA   C 13  51.686 0.300 . 1 . . . .  28 ALA CA   . 11106 1 
       265 . 1 1  28  28 ALA CB   C 13  24.445 0.300 . 1 . . . .  28 ALA CB   . 11106 1 
       266 . 1 1  28  28 ALA N    N 15 122.653 0.300 . 1 . . . .  28 ALA N    . 11106 1 
       267 . 1 1  29  29 SER H    H  1   8.696 0.030 . 1 . . . .  29 SER H    . 11106 1 
       268 . 1 1  29  29 SER HA   H  1   5.009 0.030 . 1 . . . .  29 SER HA   . 11106 1 
       269 . 1 1  29  29 SER HB2  H  1   4.330 0.030 . 2 . . . .  29 SER HB2  . 11106 1 
       270 . 1 1  29  29 SER HB3  H  1   3.880 0.030 . 2 . . . .  29 SER HB3  . 11106 1 
       271 . 1 1  29  29 SER C    C 13 174.723 0.300 . 1 . . . .  29 SER C    . 11106 1 
       272 . 1 1  29  29 SER CA   C 13  56.329 0.300 . 1 . . . .  29 SER CA   . 11106 1 
       273 . 1 1  29  29 SER CB   C 13  64.899 0.300 . 1 . . . .  29 SER CB   . 11106 1 
       274 . 1 1  29  29 SER N    N 15 117.582 0.300 . 1 . . . .  29 SER N    . 11106 1 
       275 . 1 1  30  30 HIS H    H  1   8.624 0.030 . 1 . . . .  30 HIS H    . 11106 1 
       276 . 1 1  30  30 HIS HA   H  1   4.971 0.030 . 1 . . . .  30 HIS HA   . 11106 1 
       277 . 1 1  30  30 HIS HB2  H  1   3.041 0.030 . 2 . . . .  30 HIS HB2  . 11106 1 
       278 . 1 1  30  30 HIS HB3  H  1   2.769 0.030 . 2 . . . .  30 HIS HB3  . 11106 1 
       279 . 1 1  30  30 HIS HD2  H  1   6.979 0.030 . 1 . . . .  30 HIS HD2  . 11106 1 
       280 . 1 1  30  30 HIS HE1  H  1   7.770 0.030 . 1 . . . .  30 HIS HE1  . 11106 1 
       281 . 1 1  30  30 HIS C    C 13 175.170 0.300 . 1 . . . .  30 HIS C    . 11106 1 
       282 . 1 1  30  30 HIS CA   C 13  58.009 0.300 . 1 . . . .  30 HIS CA   . 11106 1 
       283 . 1 1  30  30 HIS CB   C 13  30.193 0.300 . 1 . . . .  30 HIS CB   . 11106 1 
       284 . 1 1  30  30 HIS CD2  C 13 118.167 0.300 . 1 . . . .  30 HIS CD2  . 11106 1 
       285 . 1 1  30  30 HIS CE1  C 13 139.999 0.300 . 1 . . . .  30 HIS CE1  . 11106 1 
       286 . 1 1  30  30 HIS N    N 15 119.078 0.300 . 1 . . . .  30 HIS N    . 11106 1 
       287 . 1 1  31  31 ASP H    H  1   7.318 0.030 . 1 . . . .  31 ASP H    . 11106 1 
       288 . 1 1  31  31 ASP HA   H  1   4.457 0.030 . 1 . . . .  31 ASP HA   . 11106 1 
       289 . 1 1  31  31 ASP HB2  H  1   2.983 0.030 . 2 . . . .  31 ASP HB2  . 11106 1 
       290 . 1 1  31  31 ASP HB3  H  1   2.251 0.030 . 2 . . . .  31 ASP HB3  . 11106 1 
       291 . 1 1  31  31 ASP C    C 13 175.291 0.300 . 1 . . . .  31 ASP C    . 11106 1 
       292 . 1 1  31  31 ASP CA   C 13  52.674 0.300 . 1 . . . .  31 ASP CA   . 11106 1 
       293 . 1 1  31  31 ASP CB   C 13  41.672 0.300 . 1 . . . .  31 ASP CB   . 11106 1 
       294 . 1 1  31  31 ASP N    N 15 115.312 0.300 . 1 . . . .  31 ASP N    . 11106 1 
       295 . 1 1  32  32 THR H    H  1   6.979 0.030 . 1 . . . .  32 THR H    . 11106 1 
       296 . 1 1  32  32 THR HA   H  1   5.310 0.030 . 1 . . . .  32 THR HA   . 11106 1 
       297 . 1 1  32  32 THR HB   H  1   3.648 0.030 . 1 . . . .  32 THR HB   . 11106 1 
       298 . 1 1  32  32 THR HG21 H  1   0.828 0.030 . 1 . . . .  32 THR HG2  . 11106 1 
       299 . 1 1  32  32 THR HG22 H  1   0.828 0.030 . 1 . . . .  32 THR HG2  . 11106 1 
       300 . 1 1  32  32 THR HG23 H  1   0.828 0.030 . 1 . . . .  32 THR HG2  . 11106 1 
       301 . 1 1  32  32 THR C    C 13 173.101 0.300 . 1 . . . .  32 THR C    . 11106 1 
       302 . 1 1  32  32 THR CA   C 13  59.542 0.300 . 1 . . . .  32 THR CA   . 11106 1 
       303 . 1 1  32  32 THR CB   C 13  73.630 0.300 . 1 . . . .  32 THR CB   . 11106 1 
       304 . 1 1  32  32 THR CG2  C 13  21.240 0.300 . 1 . . . .  32 THR CG2  . 11106 1 
       305 . 1 1  32  32 THR N    N 15 111.025 0.300 . 1 . . . .  32 THR N    . 11106 1 
       306 . 1 1  33  33 ILE H    H  1   7.815 0.030 . 1 . . . .  33 ILE H    . 11106 1 
       307 . 1 1  33  33 ILE HA   H  1   4.529 0.030 . 1 . . . .  33 ILE HA   . 11106 1 
       308 . 1 1  33  33 ILE HB   H  1   1.066 0.030 . 1 . . . .  33 ILE HB   . 11106 1 
       309 . 1 1  33  33 ILE HD11 H  1   0.732 0.030 . 1 . . . .  33 ILE HD1  . 11106 1 
       310 . 1 1  33  33 ILE HD12 H  1   0.732 0.030 . 1 . . . .  33 ILE HD1  . 11106 1 
       311 . 1 1  33  33 ILE HD13 H  1   0.732 0.030 . 1 . . . .  33 ILE HD1  . 11106 1 
       312 . 1 1  33  33 ILE HG12 H  1   1.439 0.030 . 2 . . . .  33 ILE HG12 . 11106 1 
       313 . 1 1  33  33 ILE HG13 H  1   0.911 0.030 . 2 . . . .  33 ILE HG13 . 11106 1 
       314 . 1 1  33  33 ILE HG21 H  1   0.469 0.030 . 1 . . . .  33 ILE HG2  . 11106 1 
       315 . 1 1  33  33 ILE HG22 H  1   0.469 0.030 . 1 . . . .  33 ILE HG2  . 11106 1 
       316 . 1 1  33  33 ILE HG23 H  1   0.469 0.030 . 1 . . . .  33 ILE HG2  . 11106 1 
       317 . 1 1  33  33 ILE C    C 13 174.636 0.300 . 1 . . . .  33 ILE C    . 11106 1 
       318 . 1 1  33  33 ILE CA   C 13  61.452 0.300 . 1 . . . .  33 ILE CA   . 11106 1 
       319 . 1 1  33  33 ILE CB   C 13  43.426 0.300 . 1 . . . .  33 ILE CB   . 11106 1 
       320 . 1 1  33  33 ILE CD1  C 13  14.240 0.300 . 1 . . . .  33 ILE CD1  . 11106 1 
       321 . 1 1  33  33 ILE CG1  C 13  29.372 0.300 . 1 . . . .  33 ILE CG1  . 11106 1 
       322 . 1 1  33  33 ILE CG2  C 13  18.057 0.300 . 1 . . . .  33 ILE CG2  . 11106 1 
       323 . 1 1  33  33 ILE N    N 15 120.584 0.300 . 1 . . . .  33 ILE N    . 11106 1 
       324 . 1 1  34  34 THR H    H  1   9.031 0.030 . 1 . . . .  34 THR H    . 11106 1 
       325 . 1 1  34  34 THR HA   H  1   4.829 0.030 . 1 . . . .  34 THR HA   . 11106 1 
       326 . 1 1  34  34 THR HB   H  1   4.104 0.030 . 1 . . . .  34 THR HB   . 11106 1 
       327 . 1 1  34  34 THR HG21 H  1   0.895 0.030 . 1 . . . .  34 THR HG2  . 11106 1 
       328 . 1 1  34  34 THR HG22 H  1   0.895 0.030 . 1 . . . .  34 THR HG2  . 11106 1 
       329 . 1 1  34  34 THR HG23 H  1   0.895 0.030 . 1 . . . .  34 THR HG2  . 11106 1 
       330 . 1 1  34  34 THR C    C 13 172.580 0.300 . 1 . . . .  34 THR C    . 11106 1 
       331 . 1 1  34  34 THR CA   C 13  62.282 0.300 . 1 . . . .  34 THR CA   . 11106 1 
       332 . 1 1  34  34 THR CB   C 13  69.100 0.300 . 1 . . . .  34 THR CB   . 11106 1 
       333 . 1 1  34  34 THR CG2  C 13  21.106 0.300 . 1 . . . .  34 THR CG2  . 11106 1 
       334 . 1 1  34  34 THR N    N 15 125.003 0.300 . 1 . . . .  34 THR N    . 11106 1 
       335 . 1 1  35  35 VAL H    H  1   8.494 0.030 . 1 . . . .  35 VAL H    . 11106 1 
       336 . 1 1  35  35 VAL HA   H  1   4.450 0.030 . 1 . . . .  35 VAL HA   . 11106 1 
       337 . 1 1  35  35 VAL HB   H  1   1.890 0.030 . 1 . . . .  35 VAL HB   . 11106 1 
       338 . 1 1  35  35 VAL HG11 H  1   0.878 0.030 . 1 . . . .  35 VAL HG1  . 11106 1 
       339 . 1 1  35  35 VAL HG12 H  1   0.878 0.030 . 1 . . . .  35 VAL HG1  . 11106 1 
       340 . 1 1  35  35 VAL HG13 H  1   0.878 0.030 . 1 . . . .  35 VAL HG1  . 11106 1 
       341 . 1 1  35  35 VAL HG21 H  1   0.209 0.030 . 1 . . . .  35 VAL HG2  . 11106 1 
       342 . 1 1  35  35 VAL HG22 H  1   0.209 0.030 . 1 . . . .  35 VAL HG2  . 11106 1 
       343 . 1 1  35  35 VAL HG23 H  1   0.209 0.030 . 1 . . . .  35 VAL HG2  . 11106 1 
       344 . 1 1  35  35 VAL C    C 13 174.044 0.300 . 1 . . . .  35 VAL C    . 11106 1 
       345 . 1 1  35  35 VAL CA   C 13  60.204 0.300 . 1 . . . .  35 VAL CA   . 11106 1 
       346 . 1 1  35  35 VAL CB   C 13  33.905 0.300 . 1 . . . .  35 VAL CB   . 11106 1 
       347 . 1 1  35  35 VAL CG1  C 13  22.327 0.300 . 2 . . . .  35 VAL CG1  . 11106 1 
       348 . 1 1  35  35 VAL CG2  C 13  21.665 0.300 . 2 . . . .  35 VAL CG2  . 11106 1 
       349 . 1 1  35  35 VAL N    N 15 126.765 0.300 . 1 . . . .  35 VAL N    . 11106 1 
       350 . 1 1  36  36 HIS H    H  1   7.184 0.030 . 1 . . . .  36 HIS H    . 11106 1 
       351 . 1 1  36  36 HIS HA   H  1   4.766 0.030 . 1 . . . .  36 HIS HA   . 11106 1 
       352 . 1 1  36  36 HIS HB2  H  1   2.938 0.030 . 2 . . . .  36 HIS HB2  . 11106 1 
       353 . 1 1  36  36 HIS HB3  H  1   2.631 0.030 . 2 . . . .  36 HIS HB3  . 11106 1 
       354 . 1 1  36  36 HIS HD2  H  1   6.529 0.030 . 1 . . . .  36 HIS HD2  . 11106 1 
       355 . 1 1  36  36 HIS HE1  H  1   7.190 0.030 . 1 . . . .  36 HIS HE1  . 11106 1 
       356 . 1 1  36  36 HIS C    C 13 175.009 0.300 . 1 . . . .  36 HIS C    . 11106 1 
       357 . 1 1  36  36 HIS CA   C 13  55.341 0.300 . 1 . . . .  36 HIS CA   . 11106 1 
       358 . 1 1  36  36 HIS CB   C 13  36.313 0.300 . 1 . . . .  36 HIS CB   . 11106 1 
       359 . 1 1  36  36 HIS CD2  C 13 118.803 0.300 . 1 . . . .  36 HIS CD2  . 11106 1 
       360 . 1 1  36  36 HIS CE1  C 13 136.699 0.300 . 1 . . . .  36 HIS CE1  . 11106 1 
       361 . 1 1  36  36 HIS N    N 15 124.774 0.300 . 1 . . . .  36 HIS N    . 11106 1 
       362 . 1 1  37  37 TRP H    H  1   8.243 0.030 . 1 . . . .  37 TRP H    . 11106 1 
       363 . 1 1  37  37 TRP HA   H  1   5.544 0.030 . 1 . . . .  37 TRP HA   . 11106 1 
       364 . 1 1  37  37 TRP HB2  H  1   3.060 0.030 . 2 . . . .  37 TRP HB2  . 11106 1 
       365 . 1 1  37  37 TRP HB3  H  1   2.734 0.030 . 2 . . . .  37 TRP HB3  . 11106 1 
       366 . 1 1  37  37 TRP HD1  H  1   6.254 0.030 . 1 . . . .  37 TRP HD1  . 11106 1 
       367 . 1 1  37  37 TRP HE1  H  1   5.768 0.030 . 1 . . . .  37 TRP HE1  . 11106 1 
       368 . 1 1  37  37 TRP HE3  H  1   6.809 0.030 . 1 . . . .  37 TRP HE3  . 11106 1 
       369 . 1 1  37  37 TRP HH2  H  1   6.658 0.030 . 1 . . . .  37 TRP HH2  . 11106 1 
       370 . 1 1  37  37 TRP HZ2  H  1   7.011 0.030 . 1 . . . .  37 TRP HZ2  . 11106 1 
       371 . 1 1  37  37 TRP HZ3  H  1   6.594 0.030 . 1 . . . .  37 TRP HZ3  . 11106 1 
       372 . 1 1  37  37 TRP C    C 13 173.231 0.300 . 1 . . . .  37 TRP C    . 11106 1 
       373 . 1 1  37  37 TRP CA   C 13  55.963 0.300 . 1 . . . .  37 TRP CA   . 11106 1 
       374 . 1 1  37  37 TRP CB   C 13  32.400 0.300 . 1 . . . .  37 TRP CB   . 11106 1 
       375 . 1 1  37  37 TRP CD1  C 13 124.586 0.300 . 1 . . . .  37 TRP CD1  . 11106 1 
       376 . 1 1  37  37 TRP CE3  C 13 119.827 0.300 . 1 . . . .  37 TRP CE3  . 11106 1 
       377 . 1 1  37  37 TRP CH2  C 13 122.629 0.300 . 1 . . . .  37 TRP CH2  . 11106 1 
       378 . 1 1  37  37 TRP CZ2  C 13 115.013 0.300 . 1 . . . .  37 TRP CZ2  . 11106 1 
       379 . 1 1  37  37 TRP CZ3  C 13 121.378 0.300 . 1 . . . .  37 TRP CZ3  . 11106 1 
       380 . 1 1  37  37 TRP N    N 15 119.137 0.300 . 1 . . . .  37 TRP N    . 11106 1 
       381 . 1 1  37  37 TRP NE1  N 15 124.908 0.300 . 1 . . . .  37 TRP NE1  . 11106 1 
       382 . 1 1  38  38 ILE H    H  1   8.838 0.030 . 1 . . . .  38 ILE H    . 11106 1 
       383 . 1 1  38  38 ILE HA   H  1   4.824 0.030 . 1 . . . .  38 ILE HA   . 11106 1 
       384 . 1 1  38  38 ILE HB   H  1   1.782 0.030 . 1 . . . .  38 ILE HB   . 11106 1 
       385 . 1 1  38  38 ILE HD11 H  1   0.901 0.030 . 1 . . . .  38 ILE HD1  . 11106 1 
       386 . 1 1  38  38 ILE HD12 H  1   0.901 0.030 . 1 . . . .  38 ILE HD1  . 11106 1 
       387 . 1 1  38  38 ILE HD13 H  1   0.901 0.030 . 1 . . . .  38 ILE HD1  . 11106 1 
       388 . 1 1  38  38 ILE HG12 H  1   1.552 0.030 . 2 . . . .  38 ILE HG12 . 11106 1 
       389 . 1 1  38  38 ILE HG13 H  1   1.166 0.030 . 2 . . . .  38 ILE HG13 . 11106 1 
       390 . 1 1  38  38 ILE HG21 H  1   0.931 0.030 . 1 . . . .  38 ILE HG2  . 11106 1 
       391 . 1 1  38  38 ILE HG22 H  1   0.931 0.030 . 1 . . . .  38 ILE HG2  . 11106 1 
       392 . 1 1  38  38 ILE HG23 H  1   0.931 0.030 . 1 . . . .  38 ILE HG2  . 11106 1 
       393 . 1 1  38  38 ILE C    C 13 174.727 0.300 . 1 . . . .  38 ILE C    . 11106 1 
       394 . 1 1  38  38 ILE CA   C 13  59.429 0.300 . 1 . . . .  38 ILE CA   . 11106 1 
       395 . 1 1  38  38 ILE CB   C 13  42.523 0.300 . 1 . . . .  38 ILE CB   . 11106 1 
       396 . 1 1  38  38 ILE CD1  C 13  13.689 0.300 . 1 . . . .  38 ILE CD1  . 11106 1 
       397 . 1 1  38  38 ILE CG1  C 13  27.843 0.300 . 1 . . . .  38 ILE CG1  . 11106 1 
       398 . 1 1  38  38 ILE CG2  C 13  17.222 0.300 . 1 . . . .  38 ILE CG2  . 11106 1 
       399 . 1 1  38  38 ILE N    N 15 115.817 0.300 . 1 . . . .  38 ILE N    . 11106 1 
       400 . 1 1  39  39 SER H    H  1   8.672 0.030 . 1 . . . .  39 SER H    . 11106 1 
       401 . 1 1  39  39 SER HA   H  1   4.968 0.030 . 1 . . . .  39 SER HA   . 11106 1 
       402 . 1 1  39  39 SER HB2  H  1   4.019 0.030 . 2 . . . .  39 SER HB2  . 11106 1 
       403 . 1 1  39  39 SER HB3  H  1   3.658 0.030 . 2 . . . .  39 SER HB3  . 11106 1 
       404 . 1 1  39  39 SER C    C 13 173.877 0.300 . 1 . . . .  39 SER C    . 11106 1 
       405 . 1 1  39  39 SER CA   C 13  57.698 0.300 . 1 . . . .  39 SER CA   . 11106 1 
       406 . 1 1  39  39 SER CB   C 13  65.383 0.300 . 1 . . . .  39 SER CB   . 11106 1 
       407 . 1 1  39  39 SER N    N 15 121.131 0.300 . 1 . . . .  39 SER N    . 11106 1 
       408 . 1 1  40  40 ASP H    H  1   8.866 0.030 . 1 . . . .  40 ASP H    . 11106 1 
       409 . 1 1  40  40 ASP HA   H  1   4.548 0.030 . 1 . . . .  40 ASP HA   . 11106 1 
       410 . 1 1  40  40 ASP HB2  H  1   2.725 0.030 . 1 . . . .  40 ASP HB2  . 11106 1 
       411 . 1 1  40  40 ASP HB3  H  1   2.725 0.030 . 1 . . . .  40 ASP HB3  . 11106 1 
       412 . 1 1  40  40 ASP C    C 13 176.216 0.300 . 1 . . . .  40 ASP C    . 11106 1 
       413 . 1 1  40  40 ASP CA   C 13  55.147 0.300 . 1 . . . .  40 ASP CA   . 11106 1 
       414 . 1 1  40  40 ASP CB   C 13  40.666 0.300 . 1 . . . .  40 ASP CB   . 11106 1 
       415 . 1 1  40  40 ASP N    N 15 124.188 0.300 . 1 . . . .  40 ASP N    . 11106 1 
       416 . 1 1  41  41 ASP H    H  1   8.776 0.030 . 1 . . . .  41 ASP H    . 11106 1 
       417 . 1 1  41  41 ASP HA   H  1   4.632 0.030 . 1 . . . .  41 ASP HA   . 11106 1 
       418 . 1 1  41  41 ASP HB2  H  1   2.602 0.030 . 2 . . . .  41 ASP HB2  . 11106 1 
       419 . 1 1  41  41 ASP HB3  H  1   2.503 0.030 . 2 . . . .  41 ASP HB3  . 11106 1 
       420 . 1 1  41  41 ASP C    C 13 176.554 0.300 . 1 . . . .  41 ASP C    . 11106 1 
       421 . 1 1  41  41 ASP CA   C 13  53.018 0.300 . 1 . . . .  41 ASP CA   . 11106 1 
       422 . 1 1  41  41 ASP CB   C 13  39.556 0.300 . 1 . . . .  41 ASP CB   . 11106 1 
       423 . 1 1  41  41 ASP N    N 15 120.156 0.300 . 1 . . . .  41 ASP N    . 11106 1 
       424 . 1 1  42  42 GLU H    H  1   7.932 0.030 . 1 . . . .  42 GLU H    . 11106 1 
       425 . 1 1  42  42 GLU HA   H  1   3.887 0.030 . 1 . . . .  42 GLU HA   . 11106 1 
       426 . 1 1  42  42 GLU HB2  H  1   2.031 0.030 . 2 . . . .  42 GLU HB2  . 11106 1 
       427 . 1 1  42  42 GLU HB3  H  1   1.909 0.030 . 2 . . . .  42 GLU HB3  . 11106 1 
       428 . 1 1  42  42 GLU HG2  H  1   2.137 0.030 . 2 . . . .  42 GLU HG2  . 11106 1 
       429 . 1 1  42  42 GLU HG3  H  1   2.016 0.030 . 2 . . . .  42 GLU HG3  . 11106 1 
       430 . 1 1  42  42 GLU C    C 13 177.222 0.300 . 1 . . . .  42 GLU C    . 11106 1 
       431 . 1 1  42  42 GLU CA   C 13  59.271 0.300 . 1 . . . .  42 GLU CA   . 11106 1 
       432 . 1 1  42  42 GLU CB   C 13  30.037 0.300 . 1 . . . .  42 GLU CB   . 11106 1 
       433 . 1 1  42  42 GLU CG   C 13  35.916 0.300 . 1 . . . .  42 GLU CG   . 11106 1 
       434 . 1 1  42  42 GLU N    N 15 120.124 0.300 . 1 . . . .  42 GLU N    . 11106 1 
       435 . 1 1  43  43 PHE H    H  1   7.944 0.030 . 1 . . . .  43 PHE H    . 11106 1 
       436 . 1 1  43  43 PHE HA   H  1   4.577 0.030 . 1 . . . .  43 PHE HA   . 11106 1 
       437 . 1 1  43  43 PHE HB2  H  1   3.210 0.030 . 2 . . . .  43 PHE HB2  . 11106 1 
       438 . 1 1  43  43 PHE HB3  H  1   3.098 0.030 . 2 . . . .  43 PHE HB3  . 11106 1 
       439 . 1 1  43  43 PHE HD1  H  1   7.302 0.030 . 1 . . . .  43 PHE HD1  . 11106 1 
       440 . 1 1  43  43 PHE HD2  H  1   7.302 0.030 . 1 . . . .  43 PHE HD2  . 11106 1 
       441 . 1 1  43  43 PHE HE1  H  1   7.372 0.030 . 1 . . . .  43 PHE HE1  . 11106 1 
       442 . 1 1  43  43 PHE HE2  H  1   7.372 0.030 . 1 . . . .  43 PHE HE2  . 11106 1 
       443 . 1 1  43  43 PHE C    C 13 176.219 0.300 . 1 . . . .  43 PHE C    . 11106 1 
       444 . 1 1  43  43 PHE CA   C 13  58.589 0.300 . 1 . . . .  43 PHE CA   . 11106 1 
       445 . 1 1  43  43 PHE CB   C 13  38.605 0.300 . 1 . . . .  43 PHE CB   . 11106 1 
       446 . 1 1  43  43 PHE CD1  C 13 131.694 0.300 . 1 . . . .  43 PHE CD1  . 11106 1 
       447 . 1 1  43  43 PHE CD2  C 13 131.694 0.300 . 1 . . . .  43 PHE CD2  . 11106 1 
       448 . 1 1  43  43 PHE CE1  C 13 131.658 0.300 . 1 . . . .  43 PHE CE1  . 11106 1 
       449 . 1 1  43  43 PHE CE2  C 13 131.658 0.300 . 1 . . . .  43 PHE CE2  . 11106 1 
       450 . 1 1  43  43 PHE N    N 15 116.277 0.300 . 1 . . . .  43 PHE N    . 11106 1 
       451 . 1 1  44  44 SER H    H  1   7.989 0.030 . 1 . . . .  44 SER H    . 11106 1 
       452 . 1 1  44  44 SER HA   H  1   4.405 0.030 . 1 . . . .  44 SER HA   . 11106 1 
       453 . 1 1  44  44 SER HB2  H  1   3.885 0.030 . 2 . . . .  44 SER HB2  . 11106 1 
       454 . 1 1  44  44 SER HB3  H  1   3.768 0.030 . 2 . . . .  44 SER HB3  . 11106 1 
       455 . 1 1  44  44 SER C    C 13 173.740 0.300 . 1 . . . .  44 SER C    . 11106 1 
       456 . 1 1  44  44 SER CA   C 13  58.197 0.300 . 1 . . . .  44 SER CA   . 11106 1 
       457 . 1 1  44  44 SER CB   C 13  63.992 0.300 . 1 . . . .  44 SER CB   . 11106 1 
       458 . 1 1  44  44 SER N    N 15 114.452 0.300 . 1 . . . .  44 SER N    . 11106 1 
       459 . 1 1  45  45 ILE H    H  1   7.566 0.030 . 1 . . . .  45 ILE H    . 11106 1 
       460 . 1 1  45  45 ILE HA   H  1   3.928 0.030 . 1 . . . .  45 ILE HA   . 11106 1 
       461 . 1 1  45  45 ILE HB   H  1   1.810 0.030 . 1 . . . .  45 ILE HB   . 11106 1 
       462 . 1 1  45  45 ILE HD11 H  1   0.753 0.030 . 1 . . . .  45 ILE HD1  . 11106 1 
       463 . 1 1  45  45 ILE HD12 H  1   0.753 0.030 . 1 . . . .  45 ILE HD1  . 11106 1 
       464 . 1 1  45  45 ILE HD13 H  1   0.753 0.030 . 1 . . . .  45 ILE HD1  . 11106 1 
       465 . 1 1  45  45 ILE HG12 H  1   1.452 0.030 . 2 . . . .  45 ILE HG12 . 11106 1 
       466 . 1 1  45  45 ILE HG13 H  1   1.084 0.030 . 2 . . . .  45 ILE HG13 . 11106 1 
       467 . 1 1  45  45 ILE HG21 H  1   0.340 0.030 . 1 . . . .  45 ILE HG2  . 11106 1 
       468 . 1 1  45  45 ILE HG22 H  1   0.340 0.030 . 1 . . . .  45 ILE HG2  . 11106 1 
       469 . 1 1  45  45 ILE HG23 H  1   0.340 0.030 . 1 . . . .  45 ILE HG2  . 11106 1 
       470 . 1 1  45  45 ILE C    C 13 176.230 0.300 . 1 . . . .  45 ILE C    . 11106 1 
       471 . 1 1  45  45 ILE CA   C 13  60.758 0.300 . 1 . . . .  45 ILE CA   . 11106 1 
       472 . 1 1  45  45 ILE CB   C 13  38.795 0.300 . 1 . . . .  45 ILE CB   . 11106 1 
       473 . 1 1  45  45 ILE CD1  C 13  12.629 0.300 . 1 . . . .  45 ILE CD1  . 11106 1 
       474 . 1 1  45  45 ILE CG1  C 13  27.849 0.300 . 1 . . . .  45 ILE CG1  . 11106 1 
       475 . 1 1  45  45 ILE CG2  C 13  17.763 0.300 . 1 . . . .  45 ILE CG2  . 11106 1 
       476 . 1 1  45  45 ILE N    N 15 122.799 0.300 . 1 . . . .  45 ILE N    . 11106 1 
       477 . 1 1  46  46 SER H    H  1   9.122 0.030 . 1 . . . .  46 SER H    . 11106 1 
       478 . 1 1  46  46 SER HA   H  1   4.523 0.030 . 1 . . . .  46 SER HA   . 11106 1 
       479 . 1 1  46  46 SER HB2  H  1   3.812 0.030 . 1 . . . .  46 SER HB2  . 11106 1 
       480 . 1 1  46  46 SER HB3  H  1   3.812 0.030 . 1 . . . .  46 SER HB3  . 11106 1 
       481 . 1 1  46  46 SER C    C 13 174.732 0.300 . 1 . . . .  46 SER C    . 11106 1 
       482 . 1 1  46  46 SER CA   C 13  59.919 0.300 . 1 . . . .  46 SER CA   . 11106 1 
       483 . 1 1  46  46 SER CB   C 13  63.777 0.300 . 1 . . . .  46 SER CB   . 11106 1 
       484 . 1 1  46  46 SER N    N 15 122.707 0.300 . 1 . . . .  46 SER N    . 11106 1 
       485 . 1 1  47  47 SER H    H  1   7.815 0.030 . 1 . . . .  47 SER H    . 11106 1 
       486 . 1 1  47  47 SER HA   H  1   4.402 0.030 . 1 . . . .  47 SER HA   . 11106 1 
       487 . 1 1  47  47 SER HB2  H  1   4.010 0.030 . 2 . . . .  47 SER HB2  . 11106 1 
       488 . 1 1  47  47 SER HB3  H  1   3.653 0.030 . 2 . . . .  47 SER HB3  . 11106 1 
       489 . 1 1  47  47 SER C    C 13 169.830 0.300 . 1 . . . .  47 SER C    . 11106 1 
       490 . 1 1  47  47 SER CA   C 13  58.445 0.300 . 1 . . . .  47 SER CA   . 11106 1 
       491 . 1 1  47  47 SER CB   C 13  64.925 0.300 . 1 . . . .  47 SER CB   . 11106 1 
       492 . 1 1  47  47 SER N    N 15 113.266 0.300 . 1 . . . .  47 SER N    . 11106 1 
       493 . 1 1  48  48 TYR H    H  1   9.168 0.030 . 1 . . . .  48 TYR H    . 11106 1 
       494 . 1 1  48  48 TYR HA   H  1   5.727 0.030 . 1 . . . .  48 TYR HA   . 11106 1 
       495 . 1 1  48  48 TYR HB2  H  1   2.751 0.030 . 2 . . . .  48 TYR HB2  . 11106 1 
       496 . 1 1  48  48 TYR HB3  H  1   2.594 0.030 . 2 . . . .  48 TYR HB3  . 11106 1 
       497 . 1 1  48  48 TYR HD1  H  1   7.088 0.030 . 1 . . . .  48 TYR HD1  . 11106 1 
       498 . 1 1  48  48 TYR HD2  H  1   7.088 0.030 . 1 . . . .  48 TYR HD2  . 11106 1 
       499 . 1 1  48  48 TYR HE1  H  1   6.745 0.030 . 1 . . . .  48 TYR HE1  . 11106 1 
       500 . 1 1  48  48 TYR HE2  H  1   6.745 0.030 . 1 . . . .  48 TYR HE2  . 11106 1 
       501 . 1 1  48  48 TYR C    C 13 175.076 0.300 . 1 . . . .  48 TYR C    . 11106 1 
       502 . 1 1  48  48 TYR CA   C 13  55.930 0.300 . 1 . . . .  48 TYR CA   . 11106 1 
       503 . 1 1  48  48 TYR CB   C 13  42.148 0.300 . 1 . . . .  48 TYR CB   . 11106 1 
       504 . 1 1  48  48 TYR CE1  C 13 117.606 0.300 . 1 . . . .  48 TYR CE1  . 11106 1 
       505 . 1 1  48  48 TYR CE2  C 13 117.606 0.300 . 1 . . . .  48 TYR CE2  . 11106 1 
       506 . 1 1  48  48 TYR N    N 15 114.064 0.300 . 1 . . . .  48 TYR N    . 11106 1 
       507 . 1 1  49  49 GLU H    H  1   8.895 0.030 . 1 . . . .  49 GLU H    . 11106 1 
       508 . 1 1  49  49 GLU HA   H  1   5.167 0.030 . 1 . . . .  49 GLU HA   . 11106 1 
       509 . 1 1  49  49 GLU HB2  H  1   1.907 0.030 . 2 . . . .  49 GLU HB2  . 11106 1 
       510 . 1 1  49  49 GLU HB3  H  1   1.730 0.030 . 2 . . . .  49 GLU HB3  . 11106 1 
       511 . 1 1  49  49 GLU HG2  H  1   2.030 0.030 . 2 . . . .  49 GLU HG2  . 11106 1 
       512 . 1 1  49  49 GLU HG3  H  1   1.866 0.030 . 2 . . . .  49 GLU HG3  . 11106 1 
       513 . 1 1  49  49 GLU C    C 13 174.431 0.300 . 1 . . . .  49 GLU C    . 11106 1 
       514 . 1 1  49  49 GLU CA   C 13  54.107 0.300 . 1 . . . .  49 GLU CA   . 11106 1 
       515 . 1 1  49  49 GLU CB   C 13  34.225 0.300 . 1 . . . .  49 GLU CB   . 11106 1 
       516 . 1 1  49  49 GLU CG   C 13  37.823 0.300 . 1 . . . .  49 GLU CG   . 11106 1 
       517 . 1 1  49  49 GLU N    N 15 119.030 0.300 . 1 . . . .  49 GLU N    . 11106 1 
       518 . 1 1  50  50 LEU H    H  1   8.626 0.030 . 1 . . . .  50 LEU H    . 11106 1 
       519 . 1 1  50  50 LEU HA   H  1   4.878 0.030 . 1 . . . .  50 LEU HA   . 11106 1 
       520 . 1 1  50  50 LEU HB2  H  1   1.719 0.030 . 2 . . . .  50 LEU HB2  . 11106 1 
       521 . 1 1  50  50 LEU HB3  H  1   0.975 0.030 . 2 . . . .  50 LEU HB3  . 11106 1 
       522 . 1 1  50  50 LEU HD11 H  1   0.908 0.030 . 1 . . . .  50 LEU HD1  . 11106 1 
       523 . 1 1  50  50 LEU HD12 H  1   0.908 0.030 . 1 . . . .  50 LEU HD1  . 11106 1 
       524 . 1 1  50  50 LEU HD13 H  1   0.908 0.030 . 1 . . . .  50 LEU HD1  . 11106 1 
       525 . 1 1  50  50 LEU HD21 H  1   0.929 0.030 . 1 . . . .  50 LEU HD2  . 11106 1 
       526 . 1 1  50  50 LEU HD22 H  1   0.929 0.030 . 1 . . . .  50 LEU HD2  . 11106 1 
       527 . 1 1  50  50 LEU HD23 H  1   0.929 0.030 . 1 . . . .  50 LEU HD2  . 11106 1 
       528 . 1 1  50  50 LEU HG   H  1   1.656 0.030 . 1 . . . .  50 LEU HG   . 11106 1 
       529 . 1 1  50  50 LEU C    C 13 174.396 0.300 . 1 . . . .  50 LEU C    . 11106 1 
       530 . 1 1  50  50 LEU CA   C 13  53.307 0.300 . 1 . . . .  50 LEU CA   . 11106 1 
       531 . 1 1  50  50 LEU CB   C 13  46.055 0.300 . 1 . . . .  50 LEU CB   . 11106 1 
       532 . 1 1  50  50 LEU CD1  C 13  24.469 0.300 . 2 . . . .  50 LEU CD1  . 11106 1 
       533 . 1 1  50  50 LEU CD2  C 13  27.043 0.300 . 2 . . . .  50 LEU CD2  . 11106 1 
       534 . 1 1  50  50 LEU CG   C 13  27.507 0.300 . 1 . . . .  50 LEU CG   . 11106 1 
       535 . 1 1  50  50 LEU N    N 15 127.507 0.300 . 1 . . . .  50 LEU N    . 11106 1 
       536 . 1 1  51  51 GLN H    H  1   9.208 0.030 . 1 . . . .  51 GLN H    . 11106 1 
       537 . 1 1  51  51 GLN HA   H  1   5.931 0.030 . 1 . . . .  51 GLN HA   . 11106 1 
       538 . 1 1  51  51 GLN HB2  H  1   2.013 0.030 . 2 . . . .  51 GLN HB2  . 11106 1 
       539 . 1 1  51  51 GLN HB3  H  1   1.949 0.030 . 2 . . . .  51 GLN HB3  . 11106 1 
       540 . 1 1  51  51 GLN HE21 H  1   6.286 0.030 . 2 . . . .  51 GLN HE21 . 11106 1 
       541 . 1 1  51  51 GLN HE22 H  1   6.222 0.030 . 2 . . . .  51 GLN HE22 . 11106 1 
       542 . 1 1  51  51 GLN HG2  H  1   2.108 0.030 . 1 . . . .  51 GLN HG2  . 11106 1 
       543 . 1 1  51  51 GLN HG3  H  1   2.108 0.030 . 1 . . . .  51 GLN HG3  . 11106 1 
       544 . 1 1  51  51 GLN C    C 13 175.185 0.300 . 1 . . . .  51 GLN C    . 11106 1 
       545 . 1 1  51  51 GLN CA   C 13  53.347 0.300 . 1 . . . .  51 GLN CA   . 11106 1 
       546 . 1 1  51  51 GLN CB   C 13  31.749 0.300 . 1 . . . .  51 GLN CB   . 11106 1 
       547 . 1 1  51  51 GLN CG   C 13  33.596 0.300 . 1 . . . .  51 GLN CG   . 11106 1 
       548 . 1 1  51  51 GLN N    N 15 124.654 0.300 . 1 . . . .  51 GLN N    . 11106 1 
       549 . 1 1  51  51 GLN NE2  N 15 107.738 0.300 . 1 . . . .  51 GLN NE2  . 11106 1 
       550 . 1 1  52  52 TYR H    H  1   9.351 0.030 . 1 . . . .  52 TYR H    . 11106 1 
       551 . 1 1  52  52 TYR HA   H  1   6.108 0.030 . 1 . . . .  52 TYR HA   . 11106 1 
       552 . 1 1  52  52 TYR HB2  H  1   2.731 0.030 . 2 . . . .  52 TYR HB2  . 11106 1 
       553 . 1 1  52  52 TYR HB3  H  1   1.860 0.030 . 2 . . . .  52 TYR HB3  . 11106 1 
       554 . 1 1  52  52 TYR HD1  H  1   6.556 0.030 . 1 . . . .  52 TYR HD1  . 11106 1 
       555 . 1 1  52  52 TYR HD2  H  1   6.556 0.030 . 1 . . . .  52 TYR HD2  . 11106 1 
       556 . 1 1  52  52 TYR HE1  H  1   6.508 0.030 . 1 . . . .  52 TYR HE1  . 11106 1 
       557 . 1 1  52  52 TYR HE2  H  1   6.508 0.030 . 1 . . . .  52 TYR HE2  . 11106 1 
       558 . 1 1  52  52 TYR C    C 13 173.492 0.300 . 1 . . . .  52 TYR C    . 11106 1 
       559 . 1 1  52  52 TYR CA   C 13  56.186 0.300 . 1 . . . .  52 TYR CA   . 11106 1 
       560 . 1 1  52  52 TYR CB   C 13  42.494 0.300 . 1 . . . .  52 TYR CB   . 11106 1 
       561 . 1 1  52  52 TYR CD1  C 13 132.810 0.300 . 1 . . . .  52 TYR CD1  . 11106 1 
       562 . 1 1  52  52 TYR CD2  C 13 132.810 0.300 . 1 . . . .  52 TYR CD2  . 11106 1 
       563 . 1 1  52  52 TYR CE1  C 13 118.230 0.300 . 1 . . . .  52 TYR CE1  . 11106 1 
       564 . 1 1  52  52 TYR CE2  C 13 118.230 0.300 . 1 . . . .  52 TYR CE2  . 11106 1 
       565 . 1 1  52  52 TYR N    N 15 119.191 0.300 . 1 . . . .  52 TYR N    . 11106 1 
       566 . 1 1  53  53 THR H    H  1   7.964 0.030 . 1 . . . .  53 THR H    . 11106 1 
       567 . 1 1  53  53 THR HA   H  1   4.436 0.030 . 1 . . . .  53 THR HA   . 11106 1 
       568 . 1 1  53  53 THR HB   H  1   2.967 0.030 . 1 . . . .  53 THR HB   . 11106 1 
       569 . 1 1  53  53 THR HG21 H  1  -0.243 0.030 . 1 . . . .  53 THR HG2  . 11106 1 
       570 . 1 1  53  53 THR HG22 H  1  -0.243 0.030 . 1 . . . .  53 THR HG2  . 11106 1 
       571 . 1 1  53  53 THR HG23 H  1  -0.243 0.030 . 1 . . . .  53 THR HG2  . 11106 1 
       572 . 1 1  53  53 THR C    C 13 172.201 0.300 . 1 . . . .  53 THR C    . 11106 1 
       573 . 1 1  53  53 THR CA   C 13  59.746 0.300 . 1 . . . .  53 THR CA   . 11106 1 
       574 . 1 1  53  53 THR CB   C 13  69.570 0.300 . 1 . . . .  53 THR CB   . 11106 1 
       575 . 1 1  53  53 THR CG2  C 13  17.290 0.300 . 1 . . . .  53 THR CG2  . 11106 1 
       576 . 1 1  53  53 THR N    N 15 112.496 0.300 . 1 . . . .  53 THR N    . 11106 1 
       577 . 1 1  54  54 ILE H    H  1   7.687 0.030 . 1 . . . .  54 ILE H    . 11106 1 
       578 . 1 1  54  54 ILE HA   H  1   3.655 0.030 . 1 . . . .  54 ILE HA   . 11106 1 
       579 . 1 1  54  54 ILE HB   H  1   1.527 0.030 . 1 . . . .  54 ILE HB   . 11106 1 
       580 . 1 1  54  54 ILE HD11 H  1   0.792 0.030 . 1 . . . .  54 ILE HD1  . 11106 1 
       581 . 1 1  54  54 ILE HD12 H  1   0.792 0.030 . 1 . . . .  54 ILE HD1  . 11106 1 
       582 . 1 1  54  54 ILE HD13 H  1   0.792 0.030 . 1 . . . .  54 ILE HD1  . 11106 1 
       583 . 1 1  54  54 ILE HG12 H  1   1.399 0.030 . 2 . . . .  54 ILE HG12 . 11106 1 
       584 . 1 1  54  54 ILE HG13 H  1   0.562 0.030 . 2 . . . .  54 ILE HG13 . 11106 1 
       585 . 1 1  54  54 ILE HG21 H  1   0.659 0.030 . 1 . . . .  54 ILE HG2  . 11106 1 
       586 . 1 1  54  54 ILE HG22 H  1   0.659 0.030 . 1 . . . .  54 ILE HG2  . 11106 1 
       587 . 1 1  54  54 ILE HG23 H  1   0.659 0.030 . 1 . . . .  54 ILE HG2  . 11106 1 
       588 . 1 1  54  54 ILE C    C 13 175.133 0.300 . 1 . . . .  54 ILE C    . 11106 1 
       589 . 1 1  54  54 ILE CA   C 13  62.799 0.300 . 1 . . . .  54 ILE CA   . 11106 1 
       590 . 1 1  54  54 ILE CB   C 13  39.176 0.300 . 1 . . . .  54 ILE CB   . 11106 1 
       591 . 1 1  54  54 ILE CD1  C 13  13.882 0.300 . 1 . . . .  54 ILE CD1  . 11106 1 
       592 . 1 1  54  54 ILE CG1  C 13  29.622 0.300 . 1 . . . .  54 ILE CG1  . 11106 1 
       593 . 1 1  54  54 ILE CG2  C 13  16.523 0.300 . 1 . . . .  54 ILE CG2  . 11106 1 
       594 . 1 1  54  54 ILE N    N 15 125.329 0.300 . 1 . . . .  54 ILE N    . 11106 1 
       595 . 1 1  55  55 PHE H    H  1   8.703 0.030 . 1 . . . .  55 PHE H    . 11106 1 
       596 . 1 1  55  55 PHE HA   H  1   4.574 0.030 . 1 . . . .  55 PHE HA   . 11106 1 
       597 . 1 1  55  55 PHE HB2  H  1   2.516 0.030 . 2 . . . .  55 PHE HB2  . 11106 1 
       598 . 1 1  55  55 PHE HB3  H  1   2.708 0.030 . 2 . . . .  55 PHE HB3  . 11106 1 
       599 . 1 1  55  55 PHE HD1  H  1   6.998 0.030 . 1 . . . .  55 PHE HD1  . 11106 1 
       600 . 1 1  55  55 PHE HD2  H  1   6.998 0.030 . 1 . . . .  55 PHE HD2  . 11106 1 
       601 . 1 1  55  55 PHE HE1  H  1   7.339 0.030 . 1 . . . .  55 PHE HE1  . 11106 1 
       602 . 1 1  55  55 PHE HE2  H  1   7.339 0.030 . 1 . . . .  55 PHE HE2  . 11106 1 
       603 . 1 1  55  55 PHE HZ   H  1   7.338 0.030 . 1 . . . .  55 PHE HZ   . 11106 1 
       604 . 1 1  55  55 PHE C    C 13 174.537 0.300 . 1 . . . .  55 PHE C    . 11106 1 
       605 . 1 1  55  55 PHE CA   C 13  56.969 0.300 . 1 . . . .  55 PHE CA   . 11106 1 
       606 . 1 1  55  55 PHE CB   C 13  39.867 0.300 . 1 . . . .  55 PHE CB   . 11106 1 
       607 . 1 1  55  55 PHE CD1  C 13 131.622 0.300 . 1 . . . .  55 PHE CD1  . 11106 1 
       608 . 1 1  55  55 PHE CD2  C 13 131.622 0.300 . 1 . . . .  55 PHE CD2  . 11106 1 
       609 . 1 1  55  55 PHE CE1  C 13 131.622 0.300 . 1 . . . .  55 PHE CE1  . 11106 1 
       610 . 1 1  55  55 PHE CE2  C 13 131.622 0.300 . 1 . . . .  55 PHE CE2  . 11106 1 
       611 . 1 1  55  55 PHE CZ   C 13 130.498 0.300 . 1 . . . .  55 PHE CZ   . 11106 1 
       612 . 1 1  55  55 PHE N    N 15 128.016 0.300 . 1 . . . .  55 PHE N    . 11106 1 
       613 . 1 1  56  56 THR H    H  1   8.069 0.030 . 1 . . . .  56 THR H    . 11106 1 
       614 . 1 1  56  56 THR HA   H  1   4.179 0.030 . 1 . . . .  56 THR HA   . 11106 1 
       615 . 1 1  56  56 THR HB   H  1   4.290 0.030 . 1 . . . .  56 THR HB   . 11106 1 
       616 . 1 1  56  56 THR HG21 H  1   1.025 0.030 . 1 . . . .  56 THR HG2  . 11106 1 
       617 . 1 1  56  56 THR HG22 H  1   1.025 0.030 . 1 . . . .  56 THR HG2  . 11106 1 
       618 . 1 1  56  56 THR HG23 H  1   1.025 0.030 . 1 . . . .  56 THR HG2  . 11106 1 
       619 . 1 1  56  56 THR C    C 13 174.743 0.300 . 1 . . . .  56 THR C    . 11106 1 
       620 . 1 1  56  56 THR CA   C 13  60.969 0.300 . 1 . . . .  56 THR CA   . 11106 1 
       621 . 1 1  56  56 THR CB   C 13  69.361 0.300 . 1 . . . .  56 THR CB   . 11106 1 
       622 . 1 1  56  56 THR CG2  C 13  21.478 0.300 . 1 . . . .  56 THR CG2  . 11106 1 
       623 . 1 1  56  56 THR N    N 15 118.032 0.300 . 1 . . . .  56 THR N    . 11106 1 
       624 . 1 1  57  57 GLY H    H  1   6.065 0.030 . 1 . . . .  57 GLY H    . 11106 1 
       625 . 1 1  57  57 GLY HA2  H  1   4.051 0.030 . 2 . . . .  57 GLY HA2  . 11106 1 
       626 . 1 1  57  57 GLY HA3  H  1   3.318 0.030 . 2 . . . .  57 GLY HA3  . 11106 1 
       627 . 1 1  57  57 GLY C    C 13 174.099 0.300 . 1 . . . .  57 GLY C    . 11106 1 
       628 . 1 1  57  57 GLY CA   C 13  45.212 0.300 . 1 . . . .  57 GLY CA   . 11106 1 
       629 . 1 1  57  57 GLY N    N 15 107.298 0.300 . 1 . . . .  57 GLY N    . 11106 1 
       630 . 1 1  58  58 GLN H    H  1   7.337 0.030 . 1 . . . .  58 GLN H    . 11106 1 
       631 . 1 1  58  58 GLN HA   H  1   4.169 0.030 . 1 . . . .  58 GLN HA   . 11106 1 
       632 . 1 1  58  58 GLN HB2  H  1   2.090 0.030 . 2 . . . .  58 GLN HB2  . 11106 1 
       633 . 1 1  58  58 GLN HB3  H  1   1.959 0.030 . 2 . . . .  58 GLN HB3  . 11106 1 
       634 . 1 1  58  58 GLN HE21 H  1   6.833 0.030 . 2 . . . .  58 GLN HE21 . 11106 1 
       635 . 1 1  58  58 GLN HE22 H  1   7.541 0.030 . 2 . . . .  58 GLN HE22 . 11106 1 
       636 . 1 1  58  58 GLN HG2  H  1   2.392 0.030 . 2 . . . .  58 GLN HG2  . 11106 1 
       637 . 1 1  58  58 GLN HG3  H  1   2.346 0.030 . 2 . . . .  58 GLN HG3  . 11106 1 
       638 . 1 1  58  58 GLN C    C 13 176.241 0.300 . 1 . . . .  58 GLN C    . 11106 1 
       639 . 1 1  58  58 GLN CA   C 13  56.968 0.300 . 1 . . . .  58 GLN CA   . 11106 1 
       640 . 1 1  58  58 GLN CB   C 13  29.003 0.300 . 1 . . . .  58 GLN CB   . 11106 1 
       641 . 1 1  58  58 GLN CG   C 13  33.639 0.300 . 1 . . . .  58 GLN CG   . 11106 1 
       642 . 1 1  58  58 GLN NE2  N 15 112.350 0.300 . 1 . . . .  58 GLN NE2  . 11106 1 
       643 . 1 1  59  59 ALA H    H  1   8.312 0.030 . 1 . . . .  59 ALA H    . 11106 1 
       644 . 1 1  59  59 ALA HA   H  1   4.292 0.030 . 1 . . . .  59 ALA HA   . 11106 1 
       645 . 1 1  59  59 ALA HB1  H  1   1.329 0.030 . 1 . . . .  59 ALA HB   . 11106 1 
       646 . 1 1  59  59 ALA HB2  H  1   1.329 0.030 . 1 . . . .  59 ALA HB   . 11106 1 
       647 . 1 1  59  59 ALA HB3  H  1   1.329 0.030 . 1 . . . .  59 ALA HB   . 11106 1 
       648 . 1 1  59  59 ALA C    C 13 177.547 0.300 . 1 . . . .  59 ALA C    . 11106 1 
       649 . 1 1  59  59 ALA CA   C 13  52.969 0.300 . 1 . . . .  59 ALA CA   . 11106 1 
       650 . 1 1  59  59 ALA CB   C 13  19.448 0.300 . 1 . . . .  59 ALA CB   . 11106 1 
       651 . 1 1  59  59 ALA N    N 15 123.256 0.300 . 1 . . . .  59 ALA N    . 11106 1 
       652 . 1 1  60  60 ASN H    H  1   8.134 0.030 . 1 . . . .  60 ASN H    . 11106 1 
       653 . 1 1  60  60 ASN HA   H  1   4.717 0.030 . 1 . . . .  60 ASN HA   . 11106 1 
       654 . 1 1  60  60 ASN HB2  H  1   2.821 0.030 . 2 . . . .  60 ASN HB2  . 11106 1 
       655 . 1 1  60  60 ASN HB3  H  1   2.773 0.030 . 2 . . . .  60 ASN HB3  . 11106 1 
       656 . 1 1  60  60 ASN C    C 13 175.249 0.300 . 1 . . . .  60 ASN C    . 11106 1 
       657 . 1 1  60  60 ASN CA   C 13  52.850 0.300 . 1 . . . .  60 ASN CA   . 11106 1 
       658 . 1 1  60  60 ASN CB   C 13  38.813 0.300 . 1 . . . .  60 ASN CB   . 11106 1 
       659 . 1 1  60  60 ASN N    N 15 116.040 0.300 . 1 . . . .  60 ASN N    . 11106 1 
       660 . 1 1  61  61 PHE H    H  1   8.269 0.030 . 1 . . . .  61 PHE H    . 11106 1 
       661 . 1 1  61  61 PHE HA   H  1   4.370 0.030 . 1 . . . .  61 PHE HA   . 11106 1 
       662 . 1 1  61  61 PHE HB2  H  1   3.202 0.030 . 2 . . . .  61 PHE HB2  . 11106 1 
       663 . 1 1  61  61 PHE HB3  H  1   3.134 0.030 . 2 . . . .  61 PHE HB3  . 11106 1 
       664 . 1 1  61  61 PHE HD1  H  1   7.242 0.030 . 1 . . . .  61 PHE HD1  . 11106 1 
       665 . 1 1  61  61 PHE HD2  H  1   7.242 0.030 . 1 . . . .  61 PHE HD2  . 11106 1 
       666 . 1 1  61  61 PHE HE1  H  1   7.281 0.030 . 1 . . . .  61 PHE HE1  . 11106 1 
       667 . 1 1  61  61 PHE HE2  H  1   7.281 0.030 . 1 . . . .  61 PHE HE2  . 11106 1 
       668 . 1 1  61  61 PHE HZ   H  1   7.125 0.030 . 1 . . . .  61 PHE HZ   . 11106 1 
       669 . 1 1  61  61 PHE C    C 13 175.876 0.300 . 1 . . . .  61 PHE C    . 11106 1 
       670 . 1 1  61  61 PHE CA   C 13  60.241 0.300 . 1 . . . .  61 PHE CA   . 11106 1 
       671 . 1 1  61  61 PHE CB   C 13  39.285 0.300 . 1 . . . .  61 PHE CB   . 11106 1 
       672 . 1 1  61  61 PHE CD1  C 13 131.837 0.300 . 1 . . . .  61 PHE CD1  . 11106 1 
       673 . 1 1  61  61 PHE CD2  C 13 131.837 0.300 . 1 . . . .  61 PHE CD2  . 11106 1 
       674 . 1 1  61  61 PHE CE1  C 13 131.222 0.300 . 1 . . . .  61 PHE CE1  . 11106 1 
       675 . 1 1  61  61 PHE CE2  C 13 131.222 0.300 . 1 . . . .  61 PHE CE2  . 11106 1 
       676 . 1 1  61  61 PHE CZ   C 13 129.710 0.300 . 1 . . . .  61 PHE CZ   . 11106 1 
       677 . 1 1  61  61 PHE N    N 15 120.852 0.300 . 1 . . . .  61 PHE N    . 11106 1 
       678 . 1 1  62  62 ILE H    H  1   8.101 0.030 . 1 . . . .  62 ILE H    . 11106 1 
       679 . 1 1  62  62 ILE HA   H  1   3.841 0.030 . 1 . . . .  62 ILE HA   . 11106 1 
       680 . 1 1  62  62 ILE HB   H  1   1.890 0.030 . 1 . . . .  62 ILE HB   . 11106 1 
       681 . 1 1  62  62 ILE HD11 H  1   0.883 0.030 . 1 . . . .  62 ILE HD1  . 11106 1 
       682 . 1 1  62  62 ILE HD12 H  1   0.883 0.030 . 1 . . . .  62 ILE HD1  . 11106 1 
       683 . 1 1  62  62 ILE HD13 H  1   0.883 0.030 . 1 . . . .  62 ILE HD1  . 11106 1 
       684 . 1 1  62  62 ILE HG12 H  1   1.544 0.030 . 2 . . . .  62 ILE HG12 . 11106 1 
       685 . 1 1  62  62 ILE HG13 H  1   1.270 0.030 . 2 . . . .  62 ILE HG13 . 11106 1 
       686 . 1 1  62  62 ILE HG21 H  1   0.902 0.030 . 1 . . . .  62 ILE HG2  . 11106 1 
       687 . 1 1  62  62 ILE HG22 H  1   0.902 0.030 . 1 . . . .  62 ILE HG2  . 11106 1 
       688 . 1 1  62  62 ILE HG23 H  1   0.902 0.030 . 1 . . . .  62 ILE HG2  . 11106 1 
       689 . 1 1  62  62 ILE C    C 13 177.161 0.300 . 1 . . . .  62 ILE C    . 11106 1 
       690 . 1 1  62  62 ILE CA   C 13  62.898 0.300 . 1 . . . .  62 ILE CA   . 11106 1 
       691 . 1 1  62  62 ILE CB   C 13  37.835 0.300 . 1 . . . .  62 ILE CB   . 11106 1 
       692 . 1 1  62  62 ILE CD1  C 13  12.680 0.300 . 1 . . . .  62 ILE CD1  . 11106 1 
       693 . 1 1  62  62 ILE CG1  C 13  28.184 0.300 . 1 . . . .  62 ILE CG1  . 11106 1 
       694 . 1 1  62  62 ILE CG2  C 13  17.514 0.300 . 1 . . . .  62 ILE CG2  . 11106 1 
       695 . 1 1  62  62 ILE N    N 15 119.810 0.300 . 1 . . . .  62 ILE N    . 11106 1 
       696 . 1 1  63  63 SER H    H  1   7.929 0.030 . 1 . . . .  63 SER H    . 11106 1 
       697 . 1 1  63  63 SER HA   H  1   4.321 0.030 . 1 . . . .  63 SER HA   . 11106 1 
       698 . 1 1  63  63 SER HB2  H  1   3.866 0.030 . 2 . . . .  63 SER HB2  . 11106 1 
       699 . 1 1  63  63 SER C    C 13 175.995 0.300 . 1 . . . .  63 SER C    . 11106 1 
       700 . 1 1  63  63 SER CA   C 13  59.702 0.300 . 1 . . . .  63 SER CA   . 11106 1 
       701 . 1 1  63  63 SER CB   C 13  63.290 0.300 . 1 . . . .  63 SER CB   . 11106 1 
       702 . 1 1  63  63 SER N    N 15 116.269 0.300 . 1 . . . .  63 SER N    . 11106 1 
       703 . 1 1  64  64 LEU H    H  1   7.966 0.030 . 1 . . . .  64 LEU H    . 11106 1 
       704 . 1 1  64  64 LEU HA   H  1   4.129 0.030 . 1 . . . .  64 LEU HA   . 11106 1 
       705 . 1 1  64  64 LEU HB2  H  1   1.500 0.030 . 2 . . . .  64 LEU HB2  . 11106 1 
       706 . 1 1  64  64 LEU HB3  H  1   1.441 0.030 . 2 . . . .  64 LEU HB3  . 11106 1 
       707 . 1 1  64  64 LEU HD11 H  1   0.756 0.030 . 1 . . . .  64 LEU HD1  . 11106 1 
       708 . 1 1  64  64 LEU HD12 H  1   0.756 0.030 . 1 . . . .  64 LEU HD1  . 11106 1 
       709 . 1 1  64  64 LEU HD13 H  1   0.756 0.030 . 1 . . . .  64 LEU HD1  . 11106 1 
       710 . 1 1  64  64 LEU HD21 H  1   0.729 0.030 . 1 . . . .  64 LEU HD2  . 11106 1 
       711 . 1 1  64  64 LEU HD22 H  1   0.729 0.030 . 1 . . . .  64 LEU HD2  . 11106 1 
       712 . 1 1  64  64 LEU HD23 H  1   0.729 0.030 . 1 . . . .  64 LEU HD2  . 11106 1 
       713 . 1 1  64  64 LEU HG   H  1   1.477 0.030 . 1 . . . .  64 LEU HG   . 11106 1 
       714 . 1 1  64  64 LEU C    C 13 178.752 0.300 . 1 . . . .  64 LEU C    . 11106 1 
       715 . 1 1  64  64 LEU CA   C 13  56.807 0.300 . 1 . . . .  64 LEU CA   . 11106 1 
       716 . 1 1  64  64 LEU CB   C 13  42.371 0.300 . 1 . . . .  64 LEU CB   . 11106 1 
       717 . 1 1  64  64 LEU CD1  C 13  24.541 0.300 . 2 . . . .  64 LEU CD1  . 11106 1 
       718 . 1 1  64  64 LEU CD2  C 13  24.197 0.300 . 2 . . . .  64 LEU CD2  . 11106 1 
       719 . 1 1  64  64 LEU CG   C 13  26.815 0.300 . 1 . . . .  64 LEU CG   . 11106 1 
       720 . 1 1  64  64 LEU N    N 15 123.099 0.300 . 1 . . . .  64 LEU N    . 11106 1 
       721 . 1 1  65  65 TYR H    H  1   8.310 0.030 . 1 . . . .  65 TYR H    . 11106 1 
       722 . 1 1  65  65 TYR HA   H  1   4.243 0.030 . 1 . . . .  65 TYR HA   . 11106 1 
       723 . 1 1  65  65 TYR HB2  H  1   2.897 0.030 . 2 . . . .  65 TYR HB2  . 11106 1 
       724 . 1 1  65  65 TYR HB3  H  1   2.630 0.030 . 2 . . . .  65 TYR HB3  . 11106 1 
       725 . 1 1  65  65 TYR HD1  H  1   6.873 0.030 . 1 . . . .  65 TYR HD1  . 11106 1 
       726 . 1 1  65  65 TYR HD2  H  1   6.873 0.030 . 1 . . . .  65 TYR HD2  . 11106 1 
       727 . 1 1  65  65 TYR HE1  H  1   6.648 0.030 . 1 . . . .  65 TYR HE1  . 11106 1 
       728 . 1 1  65  65 TYR HE2  H  1   6.648 0.030 . 1 . . . .  65 TYR HE2  . 11106 1 
       729 . 1 1  65  65 TYR C    C 13 176.170 0.300 . 1 . . . .  65 TYR C    . 11106 1 
       730 . 1 1  65  65 TYR CA   C 13  59.466 0.300 . 1 . . . .  65 TYR CA   . 11106 1 
       731 . 1 1  65  65 TYR CB   C 13  37.899 0.300 . 1 . . . .  65 TYR CB   . 11106 1 
       732 . 1 1  65  65 TYR CD1  C 13 132.819 0.300 . 1 . . . .  65 TYR CD1  . 11106 1 
       733 . 1 1  65  65 TYR CD2  C 13 132.819 0.300 . 1 . . . .  65 TYR CD2  . 11106 1 
       734 . 1 1  65  65 TYR CE1  C 13 118.104 0.300 . 1 . . . .  65 TYR CE1  . 11106 1 
       735 . 1 1  65  65 TYR CE2  C 13 118.104 0.300 . 1 . . . .  65 TYR CE2  . 11106 1 
       736 . 1 1  65  65 TYR N    N 15 119.348 0.300 . 1 . . . .  65 TYR N    . 11106 1 
       737 . 1 1  66  66 ASN H    H  1   7.816 0.030 . 1 . . . .  66 ASN H    . 11106 1 
       738 . 1 1  66  66 ASN HA   H  1   4.616 0.030 . 1 . . . .  66 ASN HA   . 11106 1 
       739 . 1 1  66  66 ASN HB2  H  1   2.857 0.030 . 2 . . . .  66 ASN HB2  . 11106 1 
       740 . 1 1  66  66 ASN HB3  H  1   2.757 0.030 . 2 . . . .  66 ASN HB3  . 11106 1 
       741 . 1 1  66  66 ASN HD21 H  1   6.904 0.030 . 2 . . . .  66 ASN HD21 . 11106 1 
       742 . 1 1  66  66 ASN HD22 H  1   7.557 0.030 . 2 . . . .  66 ASN HD22 . 11106 1 
       743 . 1 1  66  66 ASN C    C 13 175.317 0.300 . 1 . . . .  66 ASN C    . 11106 1 
       744 . 1 1  66  66 ASN CA   C 13  53.682 0.300 . 1 . . . .  66 ASN CA   . 11106 1 
       745 . 1 1  66  66 ASN CB   C 13  38.920 0.300 . 1 . . . .  66 ASN CB   . 11106 1 
       746 . 1 1  66  66 ASN N    N 15 116.557 0.300 . 1 . . . .  66 ASN N    . 11106 1 
       747 . 1 1  66  66 ASN ND2  N 15 112.516 0.300 . 1 . . . .  66 ASN ND2  . 11106 1 
       748 . 1 1  67  67 SER H    H  1   7.832 0.030 . 1 . . . .  67 SER H    . 11106 1 
       749 . 1 1  67  67 SER HA   H  1   4.609 0.030 . 1 . . . .  67 SER HA   . 11106 1 
       750 . 1 1  67  67 SER HB2  H  1   3.968 0.030 . 1 . . . .  67 SER HB2  . 11106 1 
       751 . 1 1  67  67 SER HB3  H  1   3.968 0.030 . 1 . . . .  67 SER HB3  . 11106 1 
       752 . 1 1  67  67 SER C    C 13 175.169 0.300 . 1 . . . .  67 SER C    . 11106 1 
       753 . 1 1  67  67 SER CA   C 13  57.372 0.300 . 1 . . . .  67 SER CA   . 11106 1 
       754 . 1 1  67  67 SER CB   C 13  63.452 0.300 . 1 . . . .  67 SER CB   . 11106 1 
       755 . 1 1  67  67 SER N    N 15 115.617 0.300 . 1 . . . .  67 SER N    . 11106 1 
       756 . 1 1  68  68 VAL H    H  1   7.888 0.030 . 1 . . . .  68 VAL H    . 11106 1 
       757 . 1 1  68  68 VAL HA   H  1   3.693 0.030 . 1 . . . .  68 VAL HA   . 11106 1 
       758 . 1 1  68  68 VAL HB   H  1   1.928 0.030 . 1 . . . .  68 VAL HB   . 11106 1 
       759 . 1 1  68  68 VAL HG11 H  1   0.725 0.030 . 1 . . . .  68 VAL HG1  . 11106 1 
       760 . 1 1  68  68 VAL HG12 H  1   0.725 0.030 . 1 . . . .  68 VAL HG1  . 11106 1 
       761 . 1 1  68  68 VAL HG13 H  1   0.725 0.030 . 1 . . . .  68 VAL HG1  . 11106 1 
       762 . 1 1  68  68 VAL HG21 H  1   0.704 0.030 . 1 . . . .  68 VAL HG2  . 11106 1 
       763 . 1 1  68  68 VAL HG22 H  1   0.704 0.030 . 1 . . . .  68 VAL HG2  . 11106 1 
       764 . 1 1  68  68 VAL HG23 H  1   0.704 0.030 . 1 . . . .  68 VAL HG2  . 11106 1 
       765 . 1 1  68  68 VAL C    C 13 176.694 0.300 . 1 . . . .  68 VAL C    . 11106 1 
       766 . 1 1  68  68 VAL CA   C 13  63.829 0.300 . 1 . . . .  68 VAL CA   . 11106 1 
       767 . 1 1  68  68 VAL CB   C 13  31.974 0.300 . 1 . . . .  68 VAL CB   . 11106 1 
       768 . 1 1  68  68 VAL CG1  C 13  20.483 0.300 . 2 . . . .  68 VAL CG1  . 11106 1 
       769 . 1 1  68  68 VAL CG2  C 13  20.648 0.300 . 2 . . . .  68 VAL CG2  . 11106 1 
       770 . 1 1  68  68 VAL N    N 15 121.634 0.300 . 1 . . . .  68 VAL N    . 11106 1 
       771 . 1 1  69  69 ASP H    H  1   8.275 0.030 . 1 . . . .  69 ASP H    . 11106 1 
       772 . 1 1  69  69 ASP HA   H  1   4.549 0.030 . 1 . . . .  69 ASP HA   . 11106 1 
       773 . 1 1  69  69 ASP HB2  H  1   2.665 0.030 . 2 . . . .  69 ASP HB2  . 11106 1 
       774 . 1 1  69  69 ASP HB3  H  1   2.592 0.030 . 2 . . . .  69 ASP HB3  . 11106 1 
       775 . 1 1  69  69 ASP C    C 13 176.737 0.300 . 1 . . . .  69 ASP C    . 11106 1 
       776 . 1 1  69  69 ASP CA   C 13  55.542 0.300 . 1 . . . .  69 ASP CA   . 11106 1 
       777 . 1 1  69  69 ASP CB   C 13  40.788 0.300 . 1 . . . .  69 ASP CB   . 11106 1 
       778 . 1 1  69  69 ASP N    N 15 120.157 0.300 . 1 . . . .  69 ASP N    . 11106 1 
       779 . 1 1  70  70 SER H    H  1   8.131 0.030 . 1 . . . .  70 SER H    . 11106 1 
       780 . 1 1  70  70 SER HA   H  1   4.495 0.030 . 1 . . . .  70 SER HA   . 11106 1 
       781 . 1 1  70  70 SER HB2  H  1   3.890 0.030 . 2 . . . .  70 SER HB2  . 11106 1 
       782 . 1 1  70  70 SER HB3  H  1   3.805 0.030 . 2 . . . .  70 SER HB3  . 11106 1 
       783 . 1 1  70  70 SER C    C 13 174.369 0.300 . 1 . . . .  70 SER C    . 11106 1 
       784 . 1 1  70  70 SER CA   C 13  58.894 0.300 . 1 . . . .  70 SER CA   . 11106 1 
       785 . 1 1  70  70 SER CB   C 13  63.707 0.300 . 1 . . . .  70 SER CB   . 11106 1 
       786 . 1 1  70  70 SER N    N 15 113.634 0.300 . 1 . . . .  70 SER N    . 11106 1 
       787 . 1 1  71  71 TRP H    H  1   8.041 0.030 . 1 . . . .  71 TRP H    . 11106 1 
       788 . 1 1  71  71 TRP HA   H  1   4.434 0.030 . 1 . . . .  71 TRP HA   . 11106 1 
       789 . 1 1  71  71 TRP HB2  H  1   2.970 0.030 . 1 . . . .  71 TRP HB2  . 11106 1 
       790 . 1 1  71  71 TRP HB3  H  1   2.970 0.030 . 1 . . . .  71 TRP HB3  . 11106 1 
       791 . 1 1  71  71 TRP HD1  H  1   7.331 0.030 . 1 . . . .  71 TRP HD1  . 11106 1 
       792 . 1 1  71  71 TRP HE1  H  1   9.880 0.030 . 1 . . . .  71 TRP HE1  . 11106 1 
       793 . 1 1  71  71 TRP HE3  H  1   7.209 0.030 . 1 . . . .  71 TRP HE3  . 11106 1 
       794 . 1 1  71  71 TRP HH2  H  1   6.888 0.030 . 1 . . . .  71 TRP HH2  . 11106 1 
       795 . 1 1  71  71 TRP HZ2  H  1   7.078 0.030 . 1 . . . .  71 TRP HZ2  . 11106 1 
       796 . 1 1  71  71 TRP HZ3  H  1   6.830 0.030 . 1 . . . .  71 TRP HZ3  . 11106 1 
       797 . 1 1  71  71 TRP C    C 13 175.651 0.300 . 1 . . . .  71 TRP C    . 11106 1 
       798 . 1 1  71  71 TRP CA   C 13  57.154 0.300 . 1 . . . .  71 TRP CA   . 11106 1 
       799 . 1 1  71  71 TRP CB   C 13  29.356 0.300 . 1 . . . .  71 TRP CB   . 11106 1 
       800 . 1 1  71  71 TRP CD1  C 13 127.697 0.300 . 1 . . . .  71 TRP CD1  . 11106 1 
       801 . 1 1  71  71 TRP CE3  C 13 120.204 0.300 . 1 . . . .  71 TRP CE3  . 11106 1 
       802 . 1 1  71  71 TRP CH2  C 13 123.970 0.300 . 1 . . . .  71 TRP CH2  . 11106 1 
       803 . 1 1  71  71 TRP CZ2  C 13 113.889 0.300 . 1 . . . .  71 TRP CZ2  . 11106 1 
       804 . 1 1  71  71 TRP CZ3  C 13 121.333 0.300 . 1 . . . .  71 TRP CZ3  . 11106 1 
       805 . 1 1  71  71 TRP N    N 15 123.914 0.300 . 1 . . . .  71 TRP N    . 11106 1 
       806 . 1 1  71  71 TRP NE1  N 15 129.753 0.300 . 1 . . . .  71 TRP NE1  . 11106 1 
       807 . 1 1  72  72 MET H    H  1   8.858 0.030 . 1 . . . .  72 MET H    . 11106 1 
       808 . 1 1  72  72 MET HA   H  1   4.506 0.030 . 1 . . . .  72 MET HA   . 11106 1 
       809 . 1 1  72  72 MET HB2  H  1   1.289 0.030 . 2 . . . .  72 MET HB2  . 11106 1 
       810 . 1 1  72  72 MET HB3  H  1   0.771 0.030 . 2 . . . .  72 MET HB3  . 11106 1 
       811 . 1 1  72  72 MET HE1  H  1   2.071 0.030 . 1 . . . .  72 MET HE   . 11106 1 
       812 . 1 1  72  72 MET HE2  H  1   2.071 0.030 . 1 . . . .  72 MET HE   . 11106 1 
       813 . 1 1  72  72 MET HE3  H  1   2.071 0.030 . 1 . . . .  72 MET HE   . 11106 1 
       814 . 1 1  72  72 MET HG2  H  1   2.458 0.030 . 2 . . . .  72 MET HG2  . 11106 1 
       815 . 1 1  72  72 MET HG3  H  1   2.322 0.030 . 2 . . . .  72 MET HG3  . 11106 1 
       816 . 1 1  72  72 MET C    C 13 175.035 0.300 . 1 . . . .  72 MET C    . 11106 1 
       817 . 1 1  72  72 MET CA   C 13  54.553 0.300 . 1 . . . .  72 MET CA   . 11106 1 
       818 . 1 1  72  72 MET CB   C 13  31.887 0.300 . 1 . . . .  72 MET CB   . 11106 1 
       819 . 1 1  72  72 MET CE   C 13  17.307 0.300 . 1 . . . .  72 MET CE   . 11106 1 
       820 . 1 1  72  72 MET CG   C 13  32.830 0.300 . 1 . . . .  72 MET CG   . 11106 1 
       821 . 1 1  72  72 MET N    N 15 122.794 0.300 . 1 . . . .  72 MET N    . 11106 1 
       822 . 1 1  73  73 ILE H    H  1   8.164 0.030 . 1 . . . .  73 ILE H    . 11106 1 
       823 . 1 1  73  73 ILE HA   H  1   5.014 0.030 . 1 . . . .  73 ILE HA   . 11106 1 
       824 . 1 1  73  73 ILE HB   H  1   1.697 0.030 . 1 . . . .  73 ILE HB   . 11106 1 
       825 . 1 1  73  73 ILE HD11 H  1   0.732 0.030 . 1 . . . .  73 ILE HD1  . 11106 1 
       826 . 1 1  73  73 ILE HD12 H  1   0.732 0.030 . 1 . . . .  73 ILE HD1  . 11106 1 
       827 . 1 1  73  73 ILE HD13 H  1   0.732 0.030 . 1 . . . .  73 ILE HD1  . 11106 1 
       828 . 1 1  73  73 ILE HG12 H  1   1.412 0.030 . 2 . . . .  73 ILE HG12 . 11106 1 
       829 . 1 1  73  73 ILE HG13 H  1   1.008 0.030 . 2 . . . .  73 ILE HG13 . 11106 1 
       830 . 1 1  73  73 ILE HG21 H  1   0.689 0.030 . 1 . . . .  73 ILE HG2  . 11106 1 
       831 . 1 1  73  73 ILE HG22 H  1   0.689 0.030 . 1 . . . .  73 ILE HG2  . 11106 1 
       832 . 1 1  73  73 ILE HG23 H  1   0.689 0.030 . 1 . . . .  73 ILE HG2  . 11106 1 
       833 . 1 1  73  73 ILE C    C 13 176.391 0.300 . 1 . . . .  73 ILE C    . 11106 1 
       834 . 1 1  73  73 ILE CA   C 13  59.781 0.300 . 1 . . . .  73 ILE CA   . 11106 1 
       835 . 1 1  73  73 ILE CB   C 13  40.763 0.300 . 1 . . . .  73 ILE CB   . 11106 1 
       836 . 1 1  73  73 ILE CD1  C 13  12.800 0.300 . 1 . . . .  73 ILE CD1  . 11106 1 
       837 . 1 1  73  73 ILE CG1  C 13  27.549 0.300 . 1 . . . .  73 ILE CG1  . 11106 1 
       838 . 1 1  73  73 ILE CG2  C 13  17.578 0.300 . 1 . . . .  73 ILE CG2  . 11106 1 
       839 . 1 1  73  73 ILE N    N 15 120.485 0.300 . 1 . . . .  73 ILE N    . 11106 1 
       840 . 1 1  74  74 VAL H    H  1   9.476 0.030 . 1 . . . .  74 VAL H    . 11106 1 
       841 . 1 1  74  74 VAL HA   H  1   4.578 0.030 . 1 . . . .  74 VAL HA   . 11106 1 
       842 . 1 1  74  74 VAL HB   H  1   2.011 0.030 . 1 . . . .  74 VAL HB   . 11106 1 
       843 . 1 1  74  74 VAL HG11 H  1   0.580 0.030 . 1 . . . .  74 VAL HG1  . 11106 1 
       844 . 1 1  74  74 VAL HG12 H  1   0.580 0.030 . 1 . . . .  74 VAL HG1  . 11106 1 
       845 . 1 1  74  74 VAL HG13 H  1   0.580 0.030 . 1 . . . .  74 VAL HG1  . 11106 1 
       846 . 1 1  74  74 VAL HG21 H  1   1.059 0.030 . 1 . . . .  74 VAL HG2  . 11106 1 
       847 . 1 1  74  74 VAL HG22 H  1   1.059 0.030 . 1 . . . .  74 VAL HG2  . 11106 1 
       848 . 1 1  74  74 VAL HG23 H  1   1.059 0.030 . 1 . . . .  74 VAL HG2  . 11106 1 
       849 . 1 1  74  74 VAL C    C 13 173.547 0.300 . 1 . . . .  74 VAL C    . 11106 1 
       850 . 1 1  74  74 VAL CA   C 13  59.264 0.300 . 1 . . . .  74 VAL CA   . 11106 1 
       851 . 1 1  74  74 VAL CB   C 13  33.399 0.300 . 1 . . . .  74 VAL CB   . 11106 1 
       852 . 1 1  74  74 VAL CG1  C 13  20.336 0.300 . 2 . . . .  74 VAL CG1  . 11106 1 
       853 . 1 1  74  74 VAL CG2  C 13  19.758 0.300 . 2 . . . .  74 VAL CG2  . 11106 1 
       854 . 1 1  74  74 VAL N    N 15 129.449 0.300 . 1 . . . .  74 VAL N    . 11106 1 
       855 . 1 1  75  75 PRO HA   H  1   4.834 0.030 . 1 . . . .  75 PRO HA   . 11106 1 
       856 . 1 1  75  75 PRO HB2  H  1   1.974 0.030 . 2 . . . .  75 PRO HB2  . 11106 1 
       857 . 1 1  75  75 PRO HB3  H  1   2.118 0.030 . 2 . . . .  75 PRO HB3  . 11106 1 
       858 . 1 1  75  75 PRO HD2  H  1   3.835 0.030 . 2 . . . .  75 PRO HD2  . 11106 1 
       859 . 1 1  75  75 PRO HD3  H  1   3.684 0.030 . 2 . . . .  75 PRO HD3  . 11106 1 
       860 . 1 1  75  75 PRO HG2  H  1   2.039 0.030 . 2 . . . .  75 PRO HG2  . 11106 1 
       861 . 1 1  75  75 PRO HG3  H  1   1.912 0.030 . 2 . . . .  75 PRO HG3  . 11106 1 
       862 . 1 1  75  75 PRO C    C 13 175.775 0.300 . 1 . . . .  75 PRO C    . 11106 1 
       863 . 1 1  75  75 PRO CA   C 13  61.781 0.300 . 1 . . . .  75 PRO CA   . 11106 1 
       864 . 1 1  75  75 PRO CB   C 13  33.635 0.300 . 1 . . . .  75 PRO CB   . 11106 1 
       865 . 1 1  75  75 PRO CD   C 13  50.355 0.300 . 1 . . . .  75 PRO CD   . 11106 1 
       866 . 1 1  75  75 PRO CG   C 13  25.814 0.300 . 1 . . . .  75 PRO CG   . 11106 1 
       867 . 1 1  76  76 ASN H    H  1   8.837 0.030 . 1 . . . .  76 ASN H    . 11106 1 
       868 . 1 1  76  76 ASN HA   H  1   4.254 0.030 . 1 . . . .  76 ASN HA   . 11106 1 
       869 . 1 1  76  76 ASN HB2  H  1   3.126 0.030 . 2 . . . .  76 ASN HB2  . 11106 1 
       870 . 1 1  76  76 ASN HB3  H  1   2.690 0.030 . 2 . . . .  76 ASN HB3  . 11106 1 
       871 . 1 1  76  76 ASN HD21 H  1   6.921 0.030 . 2 . . . .  76 ASN HD21 . 11106 1 
       872 . 1 1  76  76 ASN HD22 H  1   7.672 0.030 . 2 . . . .  76 ASN HD22 . 11106 1 
       873 . 1 1  76  76 ASN C    C 13 173.977 0.300 . 1 . . . .  76 ASN C    . 11106 1 
       874 . 1 1  76  76 ASN CA   C 13  54.131 0.300 . 1 . . . .  76 ASN CA   . 11106 1 
       875 . 1 1  76  76 ASN CB   C 13  37.551 0.300 . 1 . . . .  76 ASN CB   . 11106 1 
       876 . 1 1  76  76 ASN N    N 15 113.024 0.300 . 1 . . . .  76 ASN N    . 11106 1 
       877 . 1 1  76  76 ASN ND2  N 15 113.016 0.300 . 1 . . . .  76 ASN ND2  . 11106 1 
       878 . 1 1  77  77 ILE H    H  1   8.888 0.030 . 1 . . . .  77 ILE H    . 11106 1 
       879 . 1 1  77  77 ILE HA   H  1   4.103 0.030 . 1 . . . .  77 ILE HA   . 11106 1 
       880 . 1 1  77  77 ILE HB   H  1   1.893 0.030 . 1 . . . .  77 ILE HB   . 11106 1 
       881 . 1 1  77  77 ILE HD11 H  1   0.473 0.030 . 1 . . . .  77 ILE HD1  . 11106 1 
       882 . 1 1  77  77 ILE HD12 H  1   0.473 0.030 . 1 . . . .  77 ILE HD1  . 11106 1 
       883 . 1 1  77  77 ILE HD13 H  1   0.473 0.030 . 1 . . . .  77 ILE HD1  . 11106 1 
       884 . 1 1  77  77 ILE HG12 H  1   1.490 0.030 . 2 . . . .  77 ILE HG12 . 11106 1 
       885 . 1 1  77  77 ILE HG13 H  1   0.628 0.030 . 2 . . . .  77 ILE HG13 . 11106 1 
       886 . 1 1  77  77 ILE HG21 H  1   1.382 0.030 . 1 . . . .  77 ILE HG2  . 11106 1 
       887 . 1 1  77  77 ILE HG22 H  1   1.382 0.030 . 1 . . . .  77 ILE HG2  . 11106 1 
       888 . 1 1  77  77 ILE HG23 H  1   1.382 0.030 . 1 . . . .  77 ILE HG2  . 11106 1 
       889 . 1 1  77  77 ILE C    C 13 177.205 0.300 . 1 . . . .  77 ILE C    . 11106 1 
       890 . 1 1  77  77 ILE CA   C 13  62.855 0.300 . 1 . . . .  77 ILE CA   . 11106 1 
       891 . 1 1  77  77 ILE CB   C 13  39.297 0.300 . 1 . . . .  77 ILE CB   . 11106 1 
       892 . 1 1  77  77 ILE CD1  C 13  15.834 0.300 . 1 . . . .  77 ILE CD1  . 11106 1 
       893 . 1 1  77  77 ILE CG1  C 13  27.474 0.300 . 1 . . . .  77 ILE CG1  . 11106 1 
       894 . 1 1  77  77 ILE CG2  C 13  18.392 0.300 . 1 . . . .  77 ILE CG2  . 11106 1 
       895 . 1 1  77  77 ILE N    N 15 120.479 0.300 . 1 . . . .  77 ILE N    . 11106 1 
       896 . 1 1  78  78 LYS H    H  1   8.953 0.030 . 1 . . . .  78 LYS H    . 11106 1 
       897 . 1 1  78  78 LYS HA   H  1   4.941 0.030 . 1 . . . .  78 LYS HA   . 11106 1 
       898 . 1 1  78  78 LYS HB2  H  1   2.142 0.030 . 2 . . . .  78 LYS HB2  . 11106 1 
       899 . 1 1  78  78 LYS HB3  H  1   1.721 0.030 . 2 . . . .  78 LYS HB3  . 11106 1 
       900 . 1 1  78  78 LYS HD2  H  1   1.743 0.030 . 1 . . . .  78 LYS HD2  . 11106 1 
       901 . 1 1  78  78 LYS HD3  H  1   1.743 0.030 . 1 . . . .  78 LYS HD3  . 11106 1 
       902 . 1 1  78  78 LYS HE2  H  1   3.043 0.030 . 1 . . . .  78 LYS HE2  . 11106 1 
       903 . 1 1  78  78 LYS HE3  H  1   3.043 0.030 . 1 . . . .  78 LYS HE3  . 11106 1 
       904 . 1 1  78  78 LYS HG2  H  1   1.498 0.030 . 1 . . . .  78 LYS HG2  . 11106 1 
       905 . 1 1  78  78 LYS HG3  H  1   1.498 0.030 . 1 . . . .  78 LYS HG3  . 11106 1 
       906 . 1 1  78  78 LYS C    C 13 176.227 0.300 . 1 . . . .  78 LYS C    . 11106 1 
       907 . 1 1  78  78 LYS CA   C 13  55.208 0.300 . 1 . . . .  78 LYS CA   . 11106 1 
       908 . 1 1  78  78 LYS CB   C 13  32.328 0.300 . 1 . . . .  78 LYS CB   . 11106 1 
       909 . 1 1  78  78 LYS CD   C 13  28.719 0.300 . 1 . . . .  78 LYS CD   . 11106 1 
       910 . 1 1  78  78 LYS CE   C 13  42.318 0.300 . 1 . . . .  78 LYS CE   . 11106 1 
       911 . 1 1  78  78 LYS CG   C 13  24.833 0.300 . 1 . . . .  78 LYS CG   . 11106 1 
       912 . 1 1  78  78 LYS N    N 15 127.785 0.300 . 1 . . . .  78 LYS N    . 11106 1 
       913 . 1 1  79  79 GLN H    H  1   7.350 0.030 . 1 . . . .  79 GLN H    . 11106 1 
       914 . 1 1  79  79 GLN HA   H  1   4.661 0.030 . 1 . . . .  79 GLN HA   . 11106 1 
       915 . 1 1  79  79 GLN HB2  H  1   2.122 0.030 . 2 . . . .  79 GLN HB2  . 11106 1 
       916 . 1 1  79  79 GLN HB3  H  1   1.757 0.030 . 2 . . . .  79 GLN HB3  . 11106 1 
       917 . 1 1  79  79 GLN HE21 H  1   6.836 0.030 . 2 . . . .  79 GLN HE21 . 11106 1 
       918 . 1 1  79  79 GLN HE22 H  1   7.448 0.030 . 2 . . . .  79 GLN HE22 . 11106 1 
       919 . 1 1  79  79 GLN HG2  H  1   2.256 0.030 . 1 . . . .  79 GLN HG2  . 11106 1 
       920 . 1 1  79  79 GLN HG3  H  1   2.256 0.030 . 1 . . . .  79 GLN HG3  . 11106 1 
       921 . 1 1  79  79 GLN C    C 13 172.552 0.300 . 1 . . . .  79 GLN C    . 11106 1 
       922 . 1 1  79  79 GLN CA   C 13  54.493 0.300 . 1 . . . .  79 GLN CA   . 11106 1 
       923 . 1 1  79  79 GLN CB   C 13  30.709 0.300 . 1 . . . .  79 GLN CB   . 11106 1 
       924 . 1 1  79  79 GLN CG   C 13  33.179 0.300 . 1 . . . .  79 GLN CG   . 11106 1 
       925 . 1 1  79  79 GLN N    N 15 116.381 0.300 . 1 . . . .  79 GLN N    . 11106 1 
       926 . 1 1  79  79 GLN NE2  N 15 112.320 0.300 . 1 . . . .  79 GLN NE2  . 11106 1 
       927 . 1 1  80  80 ASN H    H  1   7.772 0.030 . 1 . . . .  80 ASN H    . 11106 1 
       928 . 1 1  80  80 ASN HA   H  1   3.664 0.030 . 1 . . . .  80 ASN HA   . 11106 1 
       929 . 1 1  80  80 ASN HB2  H  1   2.613 0.030 . 1 . . . .  80 ASN HB2  . 11106 1 
       930 . 1 1  80  80 ASN HB3  H  1   2.613 0.030 . 1 . . . .  80 ASN HB3  . 11106 1 
       931 . 1 1  80  80 ASN HD21 H  1   7.209 0.030 . 2 . . . .  80 ASN HD21 . 11106 1 
       932 . 1 1  80  80 ASN HD22 H  1   6.830 0.030 . 2 . . . .  80 ASN HD22 . 11106 1 
       933 . 1 1  80  80 ASN C    C 13 171.898 0.300 . 1 . . . .  80 ASN C    . 11106 1 
       934 . 1 1  80  80 ASN CA   C 13  51.749 0.300 . 1 . . . .  80 ASN CA   . 11106 1 
       935 . 1 1  80  80 ASN CB   C 13  36.674 0.300 . 1 . . . .  80 ASN CB   . 11106 1 
       936 . 1 1  80  80 ASN N    N 15 114.533 0.300 . 1 . . . .  80 ASN N    . 11106 1 
       937 . 1 1  80  80 ASN ND2  N 15 110.860 0.300 . 1 . . . .  80 ASN ND2  . 11106 1 
       938 . 1 1  81  81 HIS H    H  1   6.136 0.030 . 1 . . . .  81 HIS H    . 11106 1 
       939 . 1 1  81  81 HIS HA   H  1   4.275 0.030 . 1 . . . .  81 HIS HA   . 11106 1 
       940 . 1 1  81  81 HIS HB2  H  1   2.272 0.030 . 2 . . . .  81 HIS HB2  . 11106 1 
       941 . 1 1  81  81 HIS HB3  H  1   1.671 0.030 . 2 . . . .  81 HIS HB3  . 11106 1 
       942 . 1 1  81  81 HIS HD2  H  1   6.540 0.030 . 1 . . . .  81 HIS HD2  . 11106 1 
       943 . 1 1  81  81 HIS HE1  H  1   7.750 0.030 . 1 . . . .  81 HIS HE1  . 11106 1 
       944 . 1 1  81  81 HIS C    C 13 173.636 0.300 . 1 . . . .  81 HIS C    . 11106 1 
       945 . 1 1  81  81 HIS CA   C 13  53.965 0.300 . 1 . . . .  81 HIS CA   . 11106 1 
       946 . 1 1  81  81 HIS CB   C 13  31.089 0.300 . 1 . . . .  81 HIS CB   . 11106 1 
       947 . 1 1  81  81 HIS CD2  C 13 121.214 0.300 . 1 . . . .  81 HIS CD2  . 11106 1 
       948 . 1 1  81  81 HIS CE1  C 13 137.714 0.300 . 1 . . . .  81 HIS CE1  . 11106 1 
       949 . 1 1  81  81 HIS N    N 15 110.303 0.300 . 1 . . . .  81 HIS N    . 11106 1 
       950 . 1 1  82  82 TYR H    H  1   8.468 0.030 . 1 . . . .  82 TYR H    . 11106 1 
       951 . 1 1  82  82 TYR HA   H  1   4.205 0.030 . 1 . . . .  82 TYR HA   . 11106 1 
       952 . 1 1  82  82 TYR HB2  H  1   3.363 0.030 . 2 . . . .  82 TYR HB2  . 11106 1 
       953 . 1 1  82  82 TYR HB3  H  1   2.638 0.030 . 2 . . . .  82 TYR HB3  . 11106 1 
       954 . 1 1  82  82 TYR HD1  H  1   6.960 0.030 . 1 . . . .  82 TYR HD1  . 11106 1 
       955 . 1 1  82  82 TYR HD2  H  1   6.960 0.030 . 1 . . . .  82 TYR HD2  . 11106 1 
       956 . 1 1  82  82 TYR HE1  H  1   6.868 0.030 . 1 . . . .  82 TYR HE1  . 11106 1 
       957 . 1 1  82  82 TYR HE2  H  1   6.868 0.030 . 1 . . . .  82 TYR HE2  . 11106 1 
       958 . 1 1  82  82 TYR C    C 13 173.184 0.300 . 1 . . . .  82 TYR C    . 11106 1 
       959 . 1 1  82  82 TYR CA   C 13  59.806 0.300 . 1 . . . .  82 TYR CA   . 11106 1 
       960 . 1 1  82  82 TYR CB   C 13  43.176 0.300 . 1 . . . .  82 TYR CB   . 11106 1 
       961 . 1 1  82  82 TYR CD1  C 13 133.100 0.300 . 1 . . . .  82 TYR CD1  . 11106 1 
       962 . 1 1  82  82 TYR CD2  C 13 133.100 0.300 . 1 . . . .  82 TYR CD2  . 11106 1 
       963 . 1 1  82  82 TYR CE1  C 13 118.794 0.300 . 1 . . . .  82 TYR CE1  . 11106 1 
       964 . 1 1  82  82 TYR CE2  C 13 118.794 0.300 . 1 . . . .  82 TYR CE2  . 11106 1 
       965 . 1 1  82  82 TYR N    N 15 117.602 0.300 . 1 . . . .  82 TYR N    . 11106 1 
       966 . 1 1  83  83 THR H    H  1   7.465 0.030 . 1 . . . .  83 THR H    . 11106 1 
       967 . 1 1  83  83 THR HA   H  1   4.747 0.030 . 1 . . . .  83 THR HA   . 11106 1 
       968 . 1 1  83  83 THR HB   H  1   3.543 0.030 . 1 . . . .  83 THR HB   . 11106 1 
       969 . 1 1  83  83 THR HG21 H  1   0.530 0.030 . 1 . . . .  83 THR HG2  . 11106 1 
       970 . 1 1  83  83 THR HG22 H  1   0.530 0.030 . 1 . . . .  83 THR HG2  . 11106 1 
       971 . 1 1  83  83 THR HG23 H  1   0.530 0.030 . 1 . . . .  83 THR HG2  . 11106 1 
       972 . 1 1  83  83 THR C    C 13 171.596 0.300 . 1 . . . .  83 THR C    . 11106 1 
       973 . 1 1  83  83 THR CA   C 13  62.046 0.300 . 1 . . . .  83 THR CA   . 11106 1 
       974 . 1 1  83  83 THR CB   C 13  69.561 0.300 . 1 . . . .  83 THR CB   . 11106 1 
       975 . 1 1  83  83 THR CG2  C 13  21.390 0.300 . 1 . . . .  83 THR CG2  . 11106 1 
       976 . 1 1  83  83 THR N    N 15 124.428 0.300 . 1 . . . .  83 THR N    . 11106 1 
       977 . 1 1  84  84 VAL H    H  1   8.860 0.030 . 1 . . . .  84 VAL H    . 11106 1 
       978 . 1 1  84  84 VAL HA   H  1   4.139 0.030 . 1 . . . .  84 VAL HA   . 11106 1 
       979 . 1 1  84  84 VAL HB   H  1   1.870 0.030 . 1 . . . .  84 VAL HB   . 11106 1 
       980 . 1 1  84  84 VAL HG11 H  1   0.707 0.030 . 1 . . . .  84 VAL HG1  . 11106 1 
       981 . 1 1  84  84 VAL HG12 H  1   0.707 0.030 . 1 . . . .  84 VAL HG1  . 11106 1 
       982 . 1 1  84  84 VAL HG13 H  1   0.707 0.030 . 1 . . . .  84 VAL HG1  . 11106 1 
       983 . 1 1  84  84 VAL HG21 H  1   0.838 0.030 . 1 . . . .  84 VAL HG2  . 11106 1 
       984 . 1 1  84  84 VAL HG22 H  1   0.838 0.030 . 1 . . . .  84 VAL HG2  . 11106 1 
       985 . 1 1  84  84 VAL HG23 H  1   0.838 0.030 . 1 . . . .  84 VAL HG2  . 11106 1 
       986 . 1 1  84  84 VAL C    C 13 174.383 0.300 . 1 . . . .  84 VAL C    . 11106 1 
       987 . 1 1  84  84 VAL CA   C 13  61.457 0.300 . 1 . . . .  84 VAL CA   . 11106 1 
       988 . 1 1  84  84 VAL CB   C 13  32.542 0.300 . 1 . . . .  84 VAL CB   . 11106 1 
       989 . 1 1  84  84 VAL CG1  C 13  22.660 0.300 . 2 . . . .  84 VAL CG1  . 11106 1 
       990 . 1 1  84  84 VAL CG2  C 13  21.813 0.300 . 2 . . . .  84 VAL CG2  . 11106 1 
       991 . 1 1  84  84 VAL N    N 15 126.747 0.300 . 1 . . . .  84 VAL N    . 11106 1 
       992 . 1 1  85  85 HIS H    H  1   8.289 0.030 . 1 . . . .  85 HIS H    . 11106 1 
       993 . 1 1  85  85 HIS HA   H  1   4.970 0.030 . 1 . . . .  85 HIS HA   . 11106 1 
       994 . 1 1  85  85 HIS HB2  H  1   3.132 0.030 . 2 . . . .  85 HIS HB2  . 11106 1 
       995 . 1 1  85  85 HIS HB3  H  1   2.956 0.030 . 2 . . . .  85 HIS HB3  . 11106 1 
       996 . 1 1  85  85 HIS HD2  H  1   6.966 0.030 . 1 . . . .  85 HIS HD2  . 11106 1 
       997 . 1 1  85  85 HIS HE1  H  1   7.866 0.030 . 1 . . . .  85 HIS HE1  . 11106 1 
       998 . 1 1  85  85 HIS C    C 13 175.412 0.300 . 1 . . . .  85 HIS C    . 11106 1 
       999 . 1 1  85  85 HIS CA   C 13  54.906 0.300 . 1 . . . .  85 HIS CA   . 11106 1 
      1000 . 1 1  85  85 HIS CB   C 13  32.655 0.300 . 1 . . . .  85 HIS CB   . 11106 1 
      1001 . 1 1  85  85 HIS CD2  C 13 121.097 0.300 . 1 . . . .  85 HIS CD2  . 11106 1 
      1002 . 1 1  85  85 HIS CE1  C 13 137.615 0.300 . 1 . . . .  85 HIS CE1  . 11106 1 
      1003 . 1 1  85  85 HIS N    N 15 122.664 0.300 . 1 . . . .  85 HIS N    . 11106 1 
      1004 . 1 1  86  86 GLY H    H  1   8.681 0.030 . 1 . . . .  86 GLY H    . 11106 1 
      1005 . 1 1  86  86 GLY HA2  H  1   3.942 0.030 . 1 . . . .  86 GLY HA2  . 11106 1 
      1006 . 1 1  86  86 GLY HA3  H  1   3.942 0.030 . 1 . . . .  86 GLY HA3  . 11106 1 
      1007 . 1 1  86  86 GLY C    C 13 175.527 0.300 . 1 . . . .  86 GLY C    . 11106 1 
      1008 . 1 1  86  86 GLY CA   C 13  46.537 0.300 . 1 . . . .  86 GLY CA   . 11106 1 
      1009 . 1 1  86  86 GLY N    N 15 107.632 0.300 . 1 . . . .  86 GLY N    . 11106 1 
      1010 . 1 1  87  87 LEU H    H  1   8.130 0.030 . 1 . . . .  87 LEU H    . 11106 1 
      1011 . 1 1  87  87 LEU HA   H  1   4.318 0.030 . 1 . . . .  87 LEU HA   . 11106 1 
      1012 . 1 1  87  87 LEU HB2  H  1   1.376 0.030 . 2 . . . .  87 LEU HB2  . 11106 1 
      1013 . 1 1  87  87 LEU HB3  H  1   0.971 0.030 . 2 . . . .  87 LEU HB3  . 11106 1 
      1014 . 1 1  87  87 LEU HD11 H  1   0.065 0.030 . 1 . . . .  87 LEU HD1  . 11106 1 
      1015 . 1 1  87  87 LEU HD12 H  1   0.065 0.030 . 1 . . . .  87 LEU HD1  . 11106 1 
      1016 . 1 1  87  87 LEU HD13 H  1   0.065 0.030 . 1 . . . .  87 LEU HD1  . 11106 1 
      1017 . 1 1  87  87 LEU HD21 H  1   0.175 0.030 . 1 . . . .  87 LEU HD2  . 11106 1 
      1018 . 1 1  87  87 LEU HD22 H  1   0.175 0.030 . 1 . . . .  87 LEU HD2  . 11106 1 
      1019 . 1 1  87  87 LEU HD23 H  1   0.175 0.030 . 1 . . . .  87 LEU HD2  . 11106 1 
      1020 . 1 1  87  87 LEU HG   H  1   1.035 0.030 . 1 . . . .  87 LEU HG   . 11106 1 
      1021 . 1 1  87  87 LEU C    C 13 176.258 0.300 . 1 . . . .  87 LEU C    . 11106 1 
      1022 . 1 1  87  87 LEU CA   C 13  53.599 0.300 . 1 . . . .  87 LEU CA   . 11106 1 
      1023 . 1 1  87  87 LEU CB   C 13  41.755 0.300 . 1 . . . .  87 LEU CB   . 11106 1 
      1024 . 1 1  87  87 LEU CD1  C 13  25.548 0.300 . 2 . . . .  87 LEU CD1  . 11106 1 
      1025 . 1 1  87  87 LEU CD2  C 13  20.019 0.300 . 2 . . . .  87 LEU CD2  . 11106 1 
      1026 . 1 1  87  87 LEU CG   C 13  26.061 0.300 . 1 . . . .  87 LEU CG   . 11106 1 
      1027 . 1 1  87  87 LEU N    N 15 119.362 0.300 . 1 . . . .  87 LEU N    . 11106 1 
      1028 . 1 1  88  88 GLN H    H  1   8.157 0.030 . 1 . . . .  88 GLN H    . 11106 1 
      1029 . 1 1  88  88 GLN HA   H  1   4.494 0.030 . 1 . . . .  88 GLN HA   . 11106 1 
      1030 . 1 1  88  88 GLN HB2  H  1   2.204 0.030 . 2 . . . .  88 GLN HB2  . 11106 1 
      1031 . 1 1  88  88 GLN HB3  H  1   2.044 0.030 . 2 . . . .  88 GLN HB3  . 11106 1 
      1032 . 1 1  88  88 GLN HE21 H  1   7.588 0.030 . 2 . . . .  88 GLN HE21 . 11106 1 
      1033 . 1 1  88  88 GLN HE22 H  1   6.920 0.030 . 2 . . . .  88 GLN HE22 . 11106 1 
      1034 . 1 1  88  88 GLN HG2  H  1   2.533 0.030 . 1 . . . .  88 GLN HG2  . 11106 1 
      1035 . 1 1  88  88 GLN HG3  H  1   2.533 0.030 . 1 . . . .  88 GLN HG3  . 11106 1 
      1036 . 1 1  88  88 GLN C    C 13 176.694 0.300 . 1 . . . .  88 GLN C    . 11106 1 
      1037 . 1 1  88  88 GLN CA   C 13  54.948 0.300 . 1 . . . .  88 GLN CA   . 11106 1 
      1038 . 1 1  88  88 GLN CB   C 13  30.737 0.300 . 1 . . . .  88 GLN CB   . 11106 1 
      1039 . 1 1  88  88 GLN CG   C 13  34.254 0.300 . 1 . . . .  88 GLN CG   . 11106 1 
      1040 . 1 1  88  88 GLN N    N 15 118.678 0.300 . 1 . . . .  88 GLN N    . 11106 1 
      1041 . 1 1  88  88 GLN NE2  N 15 112.678 0.300 . 1 . . . .  88 GLN NE2  . 11106 1 
      1042 . 1 1  89  89 SER H    H  1   8.719 0.030 . 1 . . . .  89 SER H    . 11106 1 
      1043 . 1 1  89  89 SER HA   H  1   5.164 0.030 . 1 . . . .  89 SER HA   . 11106 1 
      1044 . 1 1  89  89 SER HB2  H  1   4.243 0.030 . 2 . . . .  89 SER HB2  . 11106 1 
      1045 . 1 1  89  89 SER HB3  H  1   4.165 0.030 . 2 . . . .  89 SER HB3  . 11106 1 
      1046 . 1 1  89  89 SER C    C 13 176.822 0.300 . 1 . . . .  89 SER C    . 11106 1 
      1047 . 1 1  89  89 SER CA   C 13  59.130 0.300 . 1 . . . .  89 SER CA   . 11106 1 
      1048 . 1 1  89  89 SER CB   C 13  64.510 0.300 . 1 . . . .  89 SER CB   . 11106 1 
      1049 . 1 1  89  89 SER N    N 15 119.852 0.300 . 1 . . . .  89 SER N    . 11106 1 
      1050 . 1 1  90  90 GLY H    H  1   7.900 0.030 . 1 . . . .  90 GLY H    . 11106 1 
      1051 . 1 1  90  90 GLY HA2  H  1   3.839 0.030 . 2 . . . .  90 GLY HA2  . 11106 1 
      1052 . 1 1  90  90 GLY HA3  H  1   3.747 0.030 . 2 . . . .  90 GLY HA3  . 11106 1 
      1053 . 1 1  90  90 GLY C    C 13 174.499 0.300 . 1 . . . .  90 GLY C    . 11106 1 
      1054 . 1 1  90  90 GLY CA   C 13  47.684 0.300 . 1 . . . .  90 GLY CA   . 11106 1 
      1055 . 1 1  90  90 GLY N    N 15 115.862 0.300 . 1 . . . .  90 GLY N    . 11106 1 
      1056 . 1 1  91  91 THR H    H  1   8.293 0.030 . 1 . . . .  91 THR H    . 11106 1 
      1057 . 1 1  91  91 THR HA   H  1   4.409 0.030 . 1 . . . .  91 THR HA   . 11106 1 
      1058 . 1 1  91  91 THR HB   H  1   3.826 0.030 . 1 . . . .  91 THR HB   . 11106 1 
      1059 . 1 1  91  91 THR HG21 H  1   0.830 0.030 . 1 . . . .  91 THR HG2  . 11106 1 
      1060 . 1 1  91  91 THR HG22 H  1   0.830 0.030 . 1 . . . .  91 THR HG2  . 11106 1 
      1061 . 1 1  91  91 THR HG23 H  1   0.830 0.030 . 1 . . . .  91 THR HG2  . 11106 1 
      1062 . 1 1  91  91 THR C    C 13 171.275 0.300 . 1 . . . .  91 THR C    . 11106 1 
      1063 . 1 1  91  91 THR CA   C 13  63.395 0.300 . 1 . . . .  91 THR CA   . 11106 1 
      1064 . 1 1  91  91 THR CB   C 13  72.053 0.300 . 1 . . . .  91 THR CB   . 11106 1 
      1065 . 1 1  91  91 THR CG2  C 13  20.931 0.300 . 1 . . . .  91 THR CG2  . 11106 1 
      1066 . 1 1  91  91 THR N    N 15 115.901 0.300 . 1 . . . .  91 THR N    . 11106 1 
      1067 . 1 1  92  92 ARG H    H  1   8.491 0.030 . 1 . . . .  92 ARG H    . 11106 1 
      1068 . 1 1  92  92 ARG HA   H  1   4.871 0.030 . 1 . . . .  92 ARG HA   . 11106 1 
      1069 . 1 1  92  92 ARG HB2  H  1   2.063 0.030 . 2 . . . .  92 ARG HB2  . 11106 1 
      1070 . 1 1  92  92 ARG HB3  H  1   1.755 0.030 . 2 . . . .  92 ARG HB3  . 11106 1 
      1071 . 1 1  92  92 ARG HD2  H  1   3.207 0.030 . 2 . . . .  92 ARG HD2  . 11106 1 
      1072 . 1 1  92  92 ARG HD3  H  1   3.089 0.030 . 2 . . . .  92 ARG HD3  . 11106 1 
      1073 . 1 1  92  92 ARG HG2  H  1   1.612 0.030 . 2 . . . .  92 ARG HG2  . 11106 1 
      1074 . 1 1  92  92 ARG HG3  H  1   1.807 0.030 . 2 . . . .  92 ARG HG3  . 11106 1 
      1075 . 1 1  92  92 ARG C    C 13 174.099 0.300 . 1 . . . .  92 ARG C    . 11106 1 
      1076 . 1 1  92  92 ARG CA   C 13  55.722 0.300 . 1 . . . .  92 ARG CA   . 11106 1 
      1077 . 1 1  92  92 ARG CB   C 13  32.049 0.300 . 1 . . . .  92 ARG CB   . 11106 1 
      1078 . 1 1  92  92 ARG CD   C 13  43.991 0.300 . 1 . . . .  92 ARG CD   . 11106 1 
      1079 . 1 1  92  92 ARG CG   C 13  27.528 0.300 . 1 . . . .  92 ARG CG   . 11106 1 
      1080 . 1 1  92  92 ARG N    N 15 125.281 0.300 . 1 . . . .  92 ARG N    . 11106 1 
      1081 . 1 1  93  93 TYR H    H  1   9.262 0.030 . 1 . . . .  93 TYR H    . 11106 1 
      1082 . 1 1  93  93 TYR HA   H  1   4.955 0.030 . 1 . . . .  93 TYR HA   . 11106 1 
      1083 . 1 1  93  93 TYR HB2  H  1   2.616 0.030 . 2 . . . .  93 TYR HB2  . 11106 1 
      1084 . 1 1  93  93 TYR HB3  H  1   2.426 0.030 . 2 . . . .  93 TYR HB3  . 11106 1 
      1085 . 1 1  93  93 TYR HD1  H  1   6.853 0.030 . 1 . . . .  93 TYR HD1  . 11106 1 
      1086 . 1 1  93  93 TYR HD2  H  1   6.853 0.030 . 1 . . . .  93 TYR HD2  . 11106 1 
      1087 . 1 1  93  93 TYR HE1  H  1   6.790 0.030 . 1 . . . .  93 TYR HE1  . 11106 1 
      1088 . 1 1  93  93 TYR HE2  H  1   6.790 0.030 . 1 . . . .  93 TYR HE2  . 11106 1 
      1089 . 1 1  93  93 TYR C    C 13 174.073 0.300 . 1 . . . .  93 TYR C    . 11106 1 
      1090 . 1 1  93  93 TYR CA   C 13  57.606 0.300 . 1 . . . .  93 TYR CA   . 11106 1 
      1091 . 1 1  93  93 TYR CB   C 13  44.600 0.300 . 1 . . . .  93 TYR CB   . 11106 1 
      1092 . 1 1  93  93 TYR CE1  C 13 118.576 0.300 . 1 . . . .  93 TYR CE1  . 11106 1 
      1093 . 1 1  93  93 TYR CE2  C 13 118.576 0.300 . 1 . . . .  93 TYR CE2  . 11106 1 
      1094 . 1 1  93  93 TYR N    N 15 122.600 0.300 . 1 . . . .  93 TYR N    . 11106 1 
      1095 . 1 1  94  94 ILE H    H  1   8.880 0.030 . 1 . . . .  94 ILE H    . 11106 1 
      1096 . 1 1  94  94 ILE HA   H  1   4.956 0.030 . 1 . . . .  94 ILE HA   . 11106 1 
      1097 . 1 1  94  94 ILE HB   H  1   1.454 0.030 . 1 . . . .  94 ILE HB   . 11106 1 
      1098 . 1 1  94  94 ILE HD11 H  1   0.740 0.030 . 1 . . . .  94 ILE HD1  . 11106 1 
      1099 . 1 1  94  94 ILE HD12 H  1   0.740 0.030 . 1 . . . .  94 ILE HD1  . 11106 1 
      1100 . 1 1  94  94 ILE HD13 H  1   0.740 0.030 . 1 . . . .  94 ILE HD1  . 11106 1 
      1101 . 1 1  94  94 ILE HG12 H  1   1.037 0.030 . 2 . . . .  94 ILE HG12 . 11106 1 
      1102 . 1 1  94  94 ILE HG13 H  1   1.428 0.030 . 2 . . . .  94 ILE HG13 . 11106 1 
      1103 . 1 1  94  94 ILE HG21 H  1   0.923 0.030 . 1 . . . .  94 ILE HG2  . 11106 1 
      1104 . 1 1  94  94 ILE HG22 H  1   0.923 0.030 . 1 . . . .  94 ILE HG2  . 11106 1 
      1105 . 1 1  94  94 ILE HG23 H  1   0.923 0.030 . 1 . . . .  94 ILE HG2  . 11106 1 
      1106 . 1 1  94  94 ILE C    C 13 173.222 0.300 . 1 . . . .  94 ILE C    . 11106 1 
      1107 . 1 1  94  94 ILE CA   C 13  59.273 0.300 . 1 . . . .  94 ILE CA   . 11106 1 
      1108 . 1 1  94  94 ILE CB   C 13  40.997 0.300 . 1 . . . .  94 ILE CB   . 11106 1 
      1109 . 1 1  94  94 ILE CD1  C 13  14.092 0.300 . 1 . . . .  94 ILE CD1  . 11106 1 
      1110 . 1 1  94  94 ILE CG1  C 13  28.492 0.300 . 1 . . . .  94 ILE CG1  . 11106 1 
      1111 . 1 1  94  94 ILE CG2  C 13  17.693 0.300 . 1 . . . .  94 ILE CG2  . 11106 1 
      1112 . 1 1  94  94 ILE N    N 15 119.737 0.300 . 1 . . . .  94 ILE N    . 11106 1 
      1113 . 1 1  95  95 PHE H    H  1   8.880 0.030 . 1 . . . .  95 PHE H    . 11106 1 
      1114 . 1 1  95  95 PHE HA   H  1   5.647 0.030 . 1 . . . .  95 PHE HA   . 11106 1 
      1115 . 1 1  95  95 PHE HB2  H  1   2.889 0.030 . 2 . . . .  95 PHE HB2  . 11106 1 
      1116 . 1 1  95  95 PHE HB3  H  1   2.756 0.030 . 2 . . . .  95 PHE HB3  . 11106 1 
      1117 . 1 1  95  95 PHE HD1  H  1   7.160 0.030 . 1 . . . .  95 PHE HD1  . 11106 1 
      1118 . 1 1  95  95 PHE HD2  H  1   7.160 0.030 . 1 . . . .  95 PHE HD2  . 11106 1 
      1119 . 1 1  95  95 PHE HE1  H  1   6.845 0.030 . 1 . . . .  95 PHE HE1  . 11106 1 
      1120 . 1 1  95  95 PHE HE2  H  1   6.845 0.030 . 1 . . . .  95 PHE HE2  . 11106 1 
      1121 . 1 1  95  95 PHE HZ   H  1   6.403 0.030 . 1 . . . .  95 PHE HZ   . 11106 1 
      1122 . 1 1  95  95 PHE C    C 13 175.204 0.300 . 1 . . . .  95 PHE C    . 11106 1 
      1123 . 1 1  95  95 PHE CA   C 13  57.139 0.300 . 1 . . . .  95 PHE CA   . 11106 1 
      1124 . 1 1  95  95 PHE CB   C 13  43.823 0.300 . 1 . . . .  95 PHE CB   . 11106 1 
      1125 . 1 1  95  95 PHE CD1  C 13 132.001 0.300 . 1 . . . .  95 PHE CD1  . 11106 1 
      1126 . 1 1  95  95 PHE CD2  C 13 132.001 0.300 . 1 . . . .  95 PHE CD2  . 11106 1 
      1127 . 1 1  95  95 PHE CE1  C 13 131.323 0.300 . 1 . . . .  95 PHE CE1  . 11106 1 
      1128 . 1 1  95  95 PHE CE2  C 13 131.323 0.300 . 1 . . . .  95 PHE CE2  . 11106 1 
      1129 . 1 1  95  95 PHE CZ   C 13 127.634 0.300 . 1 . . . .  95 PHE CZ   . 11106 1 
      1130 . 1 1  95  95 PHE N    N 15 121.905 0.300 . 1 . . . .  95 PHE N    . 11106 1 
      1131 . 1 1  96  96 ILE H    H  1   9.283 0.030 . 1 . . . .  96 ILE H    . 11106 1 
      1132 . 1 1  96  96 ILE HA   H  1   3.899 0.030 . 1 . . . .  96 ILE HA   . 11106 1 
      1133 . 1 1  96  96 ILE HB   H  1   1.431 0.030 . 1 . . . .  96 ILE HB   . 11106 1 
      1134 . 1 1  96  96 ILE HD11 H  1   0.654 0.030 . 1 . . . .  96 ILE HD1  . 11106 1 
      1135 . 1 1  96  96 ILE HD12 H  1   0.654 0.030 . 1 . . . .  96 ILE HD1  . 11106 1 
      1136 . 1 1  96  96 ILE HD13 H  1   0.654 0.030 . 1 . . . .  96 ILE HD1  . 11106 1 
      1137 . 1 1  96  96 ILE HG12 H  1   0.786 0.030 . 2 . . . .  96 ILE HG12 . 11106 1 
      1138 . 1 1  96  96 ILE HG13 H  1   1.592 0.030 . 2 . . . .  96 ILE HG13 . 11106 1 
      1139 . 1 1  96  96 ILE HG21 H  1   0.688 0.030 . 1 . . . .  96 ILE HG2  . 11106 1 
      1140 . 1 1  96  96 ILE HG22 H  1   0.688 0.030 . 1 . . . .  96 ILE HG2  . 11106 1 
      1141 . 1 1  96  96 ILE HG23 H  1   0.688 0.030 . 1 . . . .  96 ILE HG2  . 11106 1 
      1142 . 1 1  96  96 ILE C    C 13 174.259 0.300 . 1 . . . .  96 ILE C    . 11106 1 
      1143 . 1 1  96  96 ILE CA   C 13  61.295 0.300 . 1 . . . .  96 ILE CA   . 11106 1 
      1144 . 1 1  96  96 ILE CB   C 13  43.598 0.300 . 1 . . . .  96 ILE CB   . 11106 1 
      1145 . 1 1  96  96 ILE CD1  C 13  14.678 0.300 . 1 . . . .  96 ILE CD1  . 11106 1 
      1146 . 1 1  96  96 ILE CG1  C 13  28.712 0.300 . 1 . . . .  96 ILE CG1  . 11106 1 
      1147 . 1 1  96  96 ILE CG2  C 13  17.159 0.300 . 1 . . . .  96 ILE CG2  . 11106 1 
      1148 . 1 1  96  96 ILE N    N 15 119.403 0.300 . 1 . . . .  96 ILE N    . 11106 1 
      1149 . 1 1  97  97 VAL H    H  1   8.348 0.030 . 1 . . . .  97 VAL H    . 11106 1 
      1150 . 1 1  97  97 VAL HA   H  1   4.468 0.030 . 1 . . . .  97 VAL HA   . 11106 1 
      1151 . 1 1  97  97 VAL HB   H  1   1.026 0.030 . 1 . . . .  97 VAL HB   . 11106 1 
      1152 . 1 1  97  97 VAL HG11 H  1  -0.335 0.030 . 1 . . . .  97 VAL HG1  . 11106 1 
      1153 . 1 1  97  97 VAL HG12 H  1  -0.335 0.030 . 1 . . . .  97 VAL HG1  . 11106 1 
      1154 . 1 1  97  97 VAL HG13 H  1  -0.335 0.030 . 1 . . . .  97 VAL HG1  . 11106 1 
      1155 . 1 1  97  97 VAL HG21 H  1  -0.205 0.030 . 1 . . . .  97 VAL HG2  . 11106 1 
      1156 . 1 1  97  97 VAL HG22 H  1  -0.205 0.030 . 1 . . . .  97 VAL HG2  . 11106 1 
      1157 . 1 1  97  97 VAL HG23 H  1  -0.205 0.030 . 1 . . . .  97 VAL HG2  . 11106 1 
      1158 . 1 1  97  97 VAL C    C 13 172.710 0.300 . 1 . . . .  97 VAL C    . 11106 1 
      1159 . 1 1  97  97 VAL CA   C 13  60.021 0.300 . 1 . . . .  97 VAL CA   . 11106 1 
      1160 . 1 1  97  97 VAL CB   C 13  33.952 0.300 . 1 . . . .  97 VAL CB   . 11106 1 
      1161 . 1 1  97  97 VAL CG1  C 13  19.313 0.300 . 2 . . . .  97 VAL CG1  . 11106 1 
      1162 . 1 1  97  97 VAL CG2  C 13  20.750 0.300 . 2 . . . .  97 VAL CG2  . 11106 1 
      1163 . 1 1  97  97 VAL N    N 15 125.946 0.300 . 1 . . . .  97 VAL N    . 11106 1 
      1164 . 1 1  98  98 LYS H    H  1   9.252 0.030 . 1 . . . .  98 LYS H    . 11106 1 
      1165 . 1 1  98  98 LYS HA   H  1   5.061 0.030 . 1 . . . .  98 LYS HA   . 11106 1 
      1166 . 1 1  98  98 LYS HB2  H  1   1.676 0.030 . 1 . . . .  98 LYS HB2  . 11106 1 
      1167 . 1 1  98  98 LYS HB3  H  1   1.676 0.030 . 1 . . . .  98 LYS HB3  . 11106 1 
      1168 . 1 1  98  98 LYS HD2  H  1   1.547 0.030 . 2 . . . .  98 LYS HD2  . 11106 1 
      1169 . 1 1  98  98 LYS HD3  H  1   1.389 0.030 . 2 . . . .  98 LYS HD3  . 11106 1 
      1170 . 1 1  98  98 LYS HE2  H  1   2.757 0.030 . 2 . . . .  98 LYS HE2  . 11106 1 
      1171 . 1 1  98  98 LYS HE3  H  1   2.702 0.030 . 2 . . . .  98 LYS HE3  . 11106 1 
      1172 . 1 1  98  98 LYS HG2  H  1   1.034 0.030 . 2 . . . .  98 LYS HG2  . 11106 1 
      1173 . 1 1  98  98 LYS HG3  H  1   1.194 0.030 . 2 . . . .  98 LYS HG3  . 11106 1 
      1174 . 1 1  98  98 LYS C    C 13 175.600 0.300 . 1 . . . .  98 LYS C    . 11106 1 
      1175 . 1 1  98  98 LYS CA   C 13  54.276 0.300 . 1 . . . .  98 LYS CA   . 11106 1 
      1176 . 1 1  98  98 LYS CB   C 13  35.613 0.300 . 1 . . . .  98 LYS CB   . 11106 1 
      1177 . 1 1  98  98 LYS CD   C 13  29.460 0.300 . 1 . . . .  98 LYS CD   . 11106 1 
      1178 . 1 1  98  98 LYS CE   C 13  41.233 0.300 . 1 . . . .  98 LYS CE   . 11106 1 
      1179 . 1 1  98  98 LYS CG   C 13  24.153 0.300 . 1 . . . .  98 LYS CG   . 11106 1 
      1180 . 1 1  98  98 LYS N    N 15 130.286 0.300 . 1 . . . .  98 LYS N    . 11106 1 
      1181 . 1 1  99  99 ALA H    H  1   8.871 0.030 . 1 . . . .  99 ALA H    . 11106 1 
      1182 . 1 1  99  99 ALA HA   H  1   4.727 0.030 . 1 . . . .  99 ALA HA   . 11106 1 
      1183 . 1 1  99  99 ALA HB1  H  1   1.398 0.030 . 1 . . . .  99 ALA HB   . 11106 1 
      1184 . 1 1  99  99 ALA HB2  H  1   1.398 0.030 . 1 . . . .  99 ALA HB   . 11106 1 
      1185 . 1 1  99  99 ALA HB3  H  1   1.398 0.030 . 1 . . . .  99 ALA HB   . 11106 1 
      1186 . 1 1  99  99 ALA C    C 13 176.198 0.300 . 1 . . . .  99 ALA C    . 11106 1 
      1187 . 1 1  99  99 ALA CA   C 13  51.067 0.300 . 1 . . . .  99 ALA CA   . 11106 1 
      1188 . 1 1  99  99 ALA CB   C 13  21.958 0.300 . 1 . . . .  99 ALA CB   . 11106 1 
      1189 . 1 1  99  99 ALA N    N 15 128.342 0.300 . 1 . . . .  99 ALA N    . 11106 1 
      1190 . 1 1 100 100 ILE H    H  1   8.320 0.030 . 1 . . . . 100 ILE H    . 11106 1 
      1191 . 1 1 100 100 ILE HA   H  1   4.450 0.030 . 1 . . . . 100 ILE HA   . 11106 1 
      1192 . 1 1 100 100 ILE HB   H  1   1.644 0.030 . 1 . . . . 100 ILE HB   . 11106 1 
      1193 . 1 1 100 100 ILE HD11 H  1   0.643 0.030 . 1 . . . . 100 ILE HD1  . 11106 1 
      1194 . 1 1 100 100 ILE HD12 H  1   0.643 0.030 . 1 . . . . 100 ILE HD1  . 11106 1 
      1195 . 1 1 100 100 ILE HD13 H  1   0.643 0.030 . 1 . . . . 100 ILE HD1  . 11106 1 
      1196 . 1 1 100 100 ILE HG12 H  1   1.242 0.030 . 2 . . . . 100 ILE HG12 . 11106 1 
      1197 . 1 1 100 100 ILE HG13 H  1   0.781 0.030 . 2 . . . . 100 ILE HG13 . 11106 1 
      1198 . 1 1 100 100 ILE HG21 H  1   0.723 0.030 . 1 . . . . 100 ILE HG2  . 11106 1 
      1199 . 1 1 100 100 ILE HG22 H  1   0.723 0.030 . 1 . . . . 100 ILE HG2  . 11106 1 
      1200 . 1 1 100 100 ILE HG23 H  1   0.723 0.030 . 1 . . . . 100 ILE HG2  . 11106 1 
      1201 . 1 1 100 100 ILE C    C 13 175.775 0.300 . 1 . . . . 100 ILE C    . 11106 1 
      1202 . 1 1 100 100 ILE CA   C 13  61.378 0.300 . 1 . . . . 100 ILE CA   . 11106 1 
      1203 . 1 1 100 100 ILE CB   C 13  41.028 0.300 . 1 . . . . 100 ILE CB   . 11106 1 
      1204 . 1 1 100 100 ILE CD1  C 13  14.794 0.300 . 1 . . . . 100 ILE CD1  . 11106 1 
      1205 . 1 1 100 100 ILE CG1  C 13  28.308 0.300 . 1 . . . . 100 ILE CG1  . 11106 1 
      1206 . 1 1 100 100 ILE CG2  C 13  18.057 0.300 . 1 . . . . 100 ILE CG2  . 11106 1 
      1207 . 1 1 100 100 ILE N    N 15 121.479 0.300 . 1 . . . . 100 ILE N    . 11106 1 
      1208 . 1 1 101 101 ASN H    H  1   8.965 0.030 . 1 . . . . 101 ASN H    . 11106 1 
      1209 . 1 1 101 101 ASN HA   H  1   4.776 0.030 . 1 . . . . 101 ASN HA   . 11106 1 
      1210 . 1 1 101 101 ASN HB2  H  1   3.196 0.030 . 2 . . . . 101 ASN HB2  . 11106 1 
      1211 . 1 1 101 101 ASN HB3  H  1   3.400 0.030 . 2 . . . . 101 ASN HB3  . 11106 1 
      1212 . 1 1 101 101 ASN HD21 H  1   7.440 0.030 . 2 . . . . 101 ASN HD21 . 11106 1 
      1213 . 1 1 101 101 ASN HD22 H  1   7.343 0.030 . 2 . . . . 101 ASN HD22 . 11106 1 
      1214 . 1 1 101 101 ASN C    C 13 175.583 0.300 . 1 . . . . 101 ASN C    . 11106 1 
      1215 . 1 1 101 101 ASN CA   C 13  51.994 0.300 . 1 . . . . 101 ASN CA   . 11106 1 
      1216 . 1 1 101 101 ASN CB   C 13  39.999 0.300 . 1 . . . . 101 ASN CB   . 11106 1 
      1217 . 1 1 101 101 ASN N    N 15 123.719 0.300 . 1 . . . . 101 ASN N    . 11106 1 
      1218 . 1 1 101 101 ASN ND2  N 15 108.779 0.300 . 1 . . . . 101 ASN ND2  . 11106 1 
      1219 . 1 1 102 102 GLN H    H  1   8.585 0.030 . 1 . . . . 102 GLN H    . 11106 1 
      1220 . 1 1 102 102 GLN HA   H  1   3.992 0.030 . 1 . . . . 102 GLN HA   . 11106 1 
      1221 . 1 1 102 102 GLN HB2  H  1   2.010 0.030 . 1 . . . . 102 GLN HB2  . 11106 1 
      1222 . 1 1 102 102 GLN HB3  H  1   2.010 0.030 . 1 . . . . 102 GLN HB3  . 11106 1 
      1223 . 1 1 102 102 GLN HG2  H  1   2.387 0.030 . 2 . . . . 102 GLN HG2  . 11106 1 
      1224 . 1 1 102 102 GLN C    C 13 176.258 0.300 . 1 . . . . 102 GLN C    . 11106 1 
      1225 . 1 1 102 102 GLN CA   C 13  58.579 0.300 . 1 . . . . 102 GLN CA   . 11106 1 
      1226 . 1 1 102 102 GLN CB   C 13  28.609 0.300 . 1 . . . . 102 GLN CB   . 11106 1 
      1227 . 1 1 102 102 GLN CG   C 13  34.061 0.300 . 1 . . . . 102 GLN CG   . 11106 1 
      1228 . 1 1 102 102 GLN N    N 15 114.907 0.300 . 1 . . . . 102 GLN N    . 11106 1 
      1229 . 1 1 103 103 ALA H    H  1   8.081 0.030 . 1 . . . . 103 ALA H    . 11106 1 
      1230 . 1 1 103 103 ALA HA   H  1   4.372 0.030 . 1 . . . . 103 ALA HA   . 11106 1 
      1231 . 1 1 103 103 ALA HB1  H  1   1.174 0.030 . 1 . . . . 103 ALA HB   . 11106 1 
      1232 . 1 1 103 103 ALA HB2  H  1   1.174 0.030 . 1 . . . . 103 ALA HB   . 11106 1 
      1233 . 1 1 103 103 ALA HB3  H  1   1.174 0.030 . 1 . . . . 103 ALA HB   . 11106 1 
      1234 . 1 1 103 103 ALA C    C 13 177.696 0.300 . 1 . . . . 103 ALA C    . 11106 1 
      1235 . 1 1 103 103 ALA CA   C 13  52.266 0.300 . 1 . . . . 103 ALA CA   . 11106 1 
      1236 . 1 1 103 103 ALA CB   C 13  19.707 0.300 . 1 . . . . 103 ALA CB   . 11106 1 
      1237 . 1 1 103 103 ALA N    N 15 119.957 0.300 . 1 . . . . 103 ALA N    . 11106 1 
      1238 . 1 1 104 104 GLY H    H  1   7.758 0.030 . 1 . . . . 104 GLY H    . 11106 1 
      1239 . 1 1 104 104 GLY HA2  H  1   4.361 0.030 . 2 . . . . 104 GLY HA2  . 11106 1 
      1240 . 1 1 104 104 GLY HA3  H  1   3.885 0.030 . 2 . . . . 104 GLY HA3  . 11106 1 
      1241 . 1 1 104 104 GLY C    C 13 169.698 0.300 . 1 . . . . 104 GLY C    . 11106 1 
      1242 . 1 1 104 104 GLY CA   C 13  45.555 0.300 . 1 . . . . 104 GLY CA   . 11106 1 
      1243 . 1 1 104 104 GLY N    N 15 106.237 0.300 . 1 . . . . 104 GLY N    . 11106 1 
      1244 . 1 1 105 105 SER H    H  1   8.295 0.030 . 1 . . . . 105 SER H    . 11106 1 
      1245 . 1 1 105 105 SER HA   H  1   5.618 0.030 . 1 . . . . 105 SER HA   . 11106 1 
      1246 . 1 1 105 105 SER HB2  H  1   3.724 0.030 . 2 . . . . 105 SER HB2  . 11106 1 
      1247 . 1 1 105 105 SER HB3  H  1   3.569 0.030 . 2 . . . . 105 SER HB3  . 11106 1 
      1248 . 1 1 105 105 SER C    C 13 173.430 0.300 . 1 . . . . 105 SER C    . 11106 1 
      1249 . 1 1 105 105 SER CA   C 13  56.150 0.300 . 1 . . . . 105 SER CA   . 11106 1 
      1250 . 1 1 105 105 SER CB   C 13  67.316 0.300 . 1 . . . . 105 SER CB   . 11106 1 
      1251 . 1 1 105 105 SER N    N 15 111.805 0.300 . 1 . . . . 105 SER N    . 11106 1 
      1252 . 1 1 106 106 ARG H    H  1   8.649 0.030 . 1 . . . . 106 ARG H    . 11106 1 
      1253 . 1 1 106 106 ARG HA   H  1   4.487 0.030 . 1 . . . . 106 ARG HA   . 11106 1 
      1254 . 1 1 106 106 ARG HB2  H  1   1.580 0.030 . 2 . . . . 106 ARG HB2  . 11106 1 
      1255 . 1 1 106 106 ARG HB3  H  1   1.515 0.030 . 2 . . . . 106 ARG HB3  . 11106 1 
      1256 . 1 1 106 106 ARG HD2  H  1   3.463 0.030 . 2 . . . . 106 ARG HD2  . 11106 1 
      1257 . 1 1 106 106 ARG HD3  H  1   3.313 0.030 . 2 . . . . 106 ARG HD3  . 11106 1 
      1258 . 1 1 106 106 ARG HG2  H  1   1.619 0.030 . 2 . . . . 106 ARG HG2  . 11106 1 
      1259 . 1 1 106 106 ARG HG3  H  1   1.467 0.030 . 2 . . . . 106 ARG HG3  . 11106 1 
      1260 . 1 1 106 106 ARG C    C 13 174.321 0.300 . 1 . . . . 106 ARG C    . 11106 1 
      1261 . 1 1 106 106 ARG CA   C 13  54.705 0.300 . 1 . . . . 106 ARG CA   . 11106 1 
      1262 . 1 1 106 106 ARG CB   C 13  35.639 0.300 . 1 . . . . 106 ARG CB   . 11106 1 
      1263 . 1 1 106 106 ARG CD   C 13  42.728 0.300 . 1 . . . . 106 ARG CD   . 11106 1 
      1264 . 1 1 106 106 ARG CG   C 13  27.705 0.300 . 1 . . . . 106 ARG CG   . 11106 1 
      1265 . 1 1 106 106 ARG N    N 15 120.178 0.300 . 1 . . . . 106 ARG N    . 11106 1 
      1266 . 1 1 107 107 ASN H    H  1   8.705 0.030 . 1 . . . . 107 ASN H    . 11106 1 
      1267 . 1 1 107 107 ASN HA   H  1   5.240 0.030 . 1 . . . . 107 ASN HA   . 11106 1 
      1268 . 1 1 107 107 ASN HB2  H  1   2.731 0.030 . 2 . . . . 107 ASN HB2  . 11106 1 
      1269 . 1 1 107 107 ASN HB3  H  1   2.660 0.030 . 2 . . . . 107 ASN HB3  . 11106 1 
      1270 . 1 1 107 107 ASN HD21 H  1   7.292 0.030 . 2 . . . . 107 ASN HD21 . 11106 1 
      1271 . 1 1 107 107 ASN HD22 H  1   6.634 0.030 . 2 . . . . 107 ASN HD22 . 11106 1 
      1272 . 1 1 107 107 ASN C    C 13 176.258 0.300 . 1 . . . . 107 ASN C    . 11106 1 
      1273 . 1 1 107 107 ASN CA   C 13  52.398 0.300 . 1 . . . . 107 ASN CA   . 11106 1 
      1274 . 1 1 107 107 ASN CB   C 13  40.049 0.300 . 1 . . . . 107 ASN CB   . 11106 1 
      1275 . 1 1 107 107 ASN N    N 15 124.558 0.300 . 1 . . . . 107 ASN N    . 11106 1 
      1276 . 1 1 107 107 ASN ND2  N 15 109.361 0.300 . 1 . . . . 107 ASN ND2  . 11106 1 
      1277 . 1 1 108 108 SER H    H  1   9.028 0.030 . 1 . . . . 108 SER H    . 11106 1 
      1278 . 1 1 108 108 SER HA   H  1   4.580 0.030 . 1 . . . . 108 SER HA   . 11106 1 
      1279 . 1 1 108 108 SER HB2  H  1   3.748 0.030 . 2 . . . . 108 SER HB2  . 11106 1 
      1280 . 1 1 108 108 SER HB3  H  1   4.488 0.030 . 2 . . . . 108 SER HB3  . 11106 1 
      1281 . 1 1 108 108 SER C    C 13 174.376 0.300 . 1 . . . . 108 SER C    . 11106 1 
      1282 . 1 1 108 108 SER CA   C 13  58.253 0.300 . 1 . . . . 108 SER CA   . 11106 1 
      1283 . 1 1 108 108 SER CB   C 13  66.861 0.300 . 1 . . . . 108 SER CB   . 11106 1 
      1284 . 1 1 108 108 SER N    N 15 116.361 0.300 . 1 . . . . 108 SER N    . 11106 1 
      1285 . 1 1 109 109 GLU H    H  1   8.735 0.030 . 1 . . . . 109 GLU H    . 11106 1 
      1286 . 1 1 109 109 GLU HA   H  1   4.577 0.030 . 1 . . . . 109 GLU HA   . 11106 1 
      1287 . 1 1 109 109 GLU HB2  H  1   1.932 0.030 . 2 . . . . 109 GLU HB2  . 11106 1 
      1288 . 1 1 109 109 GLU HB3  H  1   2.178 0.030 . 2 . . . . 109 GLU HB3  . 11106 1 
      1289 . 1 1 109 109 GLU HG2  H  1   2.525 0.030 . 2 . . . . 109 GLU HG2  . 11106 1 
      1290 . 1 1 109 109 GLU HG3  H  1   2.444 0.030 . 2 . . . . 109 GLU HG3  . 11106 1 
      1291 . 1 1 109 109 GLU C    C 13 176.707 0.300 . 1 . . . . 109 GLU C    . 11106 1 
      1292 . 1 1 109 109 GLU CA   C 13  55.490 0.300 . 1 . . . . 109 GLU CA   . 11106 1 
      1293 . 1 1 109 109 GLU CB   C 13  29.008 0.300 . 1 . . . . 109 GLU CB   . 11106 1 
      1294 . 1 1 109 109 GLU CG   C 13  36.189 0.300 . 1 . . . . 109 GLU CG   . 11106 1 
      1295 . 1 1 109 109 GLU N    N 15 119.215 0.300 . 1 . . . . 109 GLU N    . 11106 1 
      1296 . 1 1 110 110 PRO HA   H  1   5.143 0.030 . 1 . . . . 110 PRO HA   . 11106 1 
      1297 . 1 1 110 110 PRO HB2  H  1   1.986 0.030 . 2 . . . . 110 PRO HB2  . 11106 1 
      1298 . 1 1 110 110 PRO HB3  H  1   1.773 0.030 . 2 . . . . 110 PRO HB3  . 11106 1 
      1299 . 1 1 110 110 PRO HD2  H  1   3.775 0.030 . 1 . . . . 110 PRO HD2  . 11106 1 
      1300 . 1 1 110 110 PRO HD3  H  1   3.775 0.030 . 1 . . . . 110 PRO HD3  . 11106 1 
      1301 . 1 1 110 110 PRO HG2  H  1   1.757 0.030 . 2 . . . . 110 PRO HG2  . 11106 1 
      1302 . 1 1 110 110 PRO HG3  H  1   2.045 0.030 . 2 . . . . 110 PRO HG3  . 11106 1 
      1303 . 1 1 110 110 PRO C    C 13 177.438 0.300 . 1 . . . . 110 PRO C    . 11106 1 
      1304 . 1 1 110 110 PRO CA   C 13  62.548 0.300 . 1 . . . . 110 PRO CA   . 11106 1 
      1305 . 1 1 110 110 PRO CB   C 13  32.489 0.300 . 1 . . . . 110 PRO CB   . 11106 1 
      1306 . 1 1 110 110 PRO CD   C 13  50.424 0.300 . 1 . . . . 110 PRO CD   . 11106 1 
      1307 . 1 1 110 110 PRO CG   C 13  27.483 0.300 . 1 . . . . 110 PRO CG   . 11106 1 
      1308 . 1 1 111 111 THR H    H  1   9.105 0.030 . 1 . . . . 111 THR H    . 11106 1 
      1309 . 1 1 111 111 THR HA   H  1   4.685 0.030 . 1 . . . . 111 THR HA   . 11106 1 
      1310 . 1 1 111 111 THR HB   H  1   3.861 0.030 . 1 . . . . 111 THR HB   . 11106 1 
      1311 . 1 1 111 111 THR HG21 H  1   1.247 0.030 . 1 . . . . 111 THR HG2  . 11106 1 
      1312 . 1 1 111 111 THR HG22 H  1   1.247 0.030 . 1 . . . . 111 THR HG2  . 11106 1 
      1313 . 1 1 111 111 THR HG23 H  1   1.247 0.030 . 1 . . . . 111 THR HG2  . 11106 1 
      1314 . 1 1 111 111 THR C    C 13 172.720 0.300 . 1 . . . . 111 THR C    . 11106 1 
      1315 . 1 1 111 111 THR CA   C 13  62.555 0.300 . 1 . . . . 111 THR CA   . 11106 1 
      1316 . 1 1 111 111 THR CB   C 13  72.103 0.300 . 1 . . . . 111 THR CB   . 11106 1 
      1317 . 1 1 111 111 THR CG2  C 13  21.122 0.300 . 1 . . . . 111 THR CG2  . 11106 1 
      1318 . 1 1 111 111 THR N    N 15 119.068 0.300 . 1 . . . . 111 THR N    . 11106 1 
      1319 . 1 1 112 112 ARG H    H  1   8.783 0.030 . 1 . . . . 112 ARG H    . 11106 1 
      1320 . 1 1 112 112 ARG HA   H  1   5.416 0.030 . 1 . . . . 112 ARG HA   . 11106 1 
      1321 . 1 1 112 112 ARG HB2  H  1   1.615 0.030 . 1 . . . . 112 ARG HB2  . 11106 1 
      1322 . 1 1 112 112 ARG HB3  H  1   1.615 0.030 . 1 . . . . 112 ARG HB3  . 11106 1 
      1323 . 1 1 112 112 ARG HD2  H  1   2.566 0.030 . 2 . . . . 112 ARG HD2  . 11106 1 
      1324 . 1 1 112 112 ARG HD3  H  1   2.466 0.030 . 2 . . . . 112 ARG HD3  . 11106 1 
      1325 . 1 1 112 112 ARG HG2  H  1   1.350 0.030 . 2 . . . . 112 ARG HG2  . 11106 1 
      1326 . 1 1 112 112 ARG HG3  H  1   1.070 0.030 . 2 . . . . 112 ARG HG3  . 11106 1 
      1327 . 1 1 112 112 ARG C    C 13 175.228 0.300 . 1 . . . . 112 ARG C    . 11106 1 
      1328 . 1 1 112 112 ARG CA   C 13  55.042 0.300 . 1 . . . . 112 ARG CA   . 11106 1 
      1329 . 1 1 112 112 ARG CB   C 13  31.212 0.300 . 1 . . . . 112 ARG CB   . 11106 1 
      1330 . 1 1 112 112 ARG CD   C 13  43.375 0.300 . 1 . . . . 112 ARG CD   . 11106 1 
      1331 . 1 1 112 112 ARG CG   C 13  26.921 0.300 . 1 . . . . 112 ARG CG   . 11106 1 
      1332 . 1 1 112 112 ARG N    N 15 127.658 0.300 . 1 . . . . 112 ARG N    . 11106 1 
      1333 . 1 1 113 113 LEU H    H  1   9.136 0.030 . 1 . . . . 113 LEU H    . 11106 1 
      1334 . 1 1 113 113 LEU HA   H  1   4.881 0.030 . 1 . . . . 113 LEU HA   . 11106 1 
      1335 . 1 1 113 113 LEU HB2  H  1   1.718 0.030 . 2 . . . . 113 LEU HB2  . 11106 1 
      1336 . 1 1 113 113 LEU HB3  H  1   1.626 0.030 . 2 . . . . 113 LEU HB3  . 11106 1 
      1337 . 1 1 113 113 LEU HD11 H  1   0.617 0.030 . 1 . . . . 113 LEU HD1  . 11106 1 
      1338 . 1 1 113 113 LEU HD12 H  1   0.617 0.030 . 1 . . . . 113 LEU HD1  . 11106 1 
      1339 . 1 1 113 113 LEU HD13 H  1   0.617 0.030 . 1 . . . . 113 LEU HD1  . 11106 1 
      1340 . 1 1 113 113 LEU HD21 H  1   1.001 0.030 . 1 . . . . 113 LEU HD2  . 11106 1 
      1341 . 1 1 113 113 LEU HD22 H  1   1.001 0.030 . 1 . . . . 113 LEU HD2  . 11106 1 
      1342 . 1 1 113 113 LEU HD23 H  1   1.001 0.030 . 1 . . . . 113 LEU HD2  . 11106 1 
      1343 . 1 1 113 113 LEU HG   H  1   1.580 0.030 . 1 . . . . 113 LEU HG   . 11106 1 
      1344 . 1 1 113 113 LEU C    C 13 174.636 0.300 . 1 . . . . 113 LEU C    . 11106 1 
      1345 . 1 1 113 113 LEU CA   C 13  53.935 0.300 . 1 . . . . 113 LEU CA   . 11106 1 
      1346 . 1 1 113 113 LEU CB   C 13  47.052 0.300 . 1 . . . . 113 LEU CB   . 11106 1 
      1347 . 1 1 113 113 LEU CD1  C 13  26.507 0.300 . 2 . . . . 113 LEU CD1  . 11106 1 
      1348 . 1 1 113 113 LEU CD2  C 13  23.190 0.300 . 2 . . . . 113 LEU CD2  . 11106 1 
      1349 . 1 1 113 113 LEU CG   C 13  27.510 0.300 . 1 . . . . 113 LEU CG   . 11106 1 
      1350 . 1 1 113 113 LEU N    N 15 125.405 0.300 . 1 . . . . 113 LEU N    . 11106 1 
      1351 . 1 1 114 114 LYS H    H  1   8.429 0.030 . 1 . . . . 114 LYS H    . 11106 1 
      1352 . 1 1 114 114 LYS HA   H  1   5.669 0.030 . 1 . . . . 114 LYS HA   . 11106 1 
      1353 . 1 1 114 114 LYS HB2  H  1   1.705 0.030 . 2 . . . . 114 LYS HB2  . 11106 1 
      1354 . 1 1 114 114 LYS HB3  H  1   1.641 0.030 . 2 . . . . 114 LYS HB3  . 11106 1 
      1355 . 1 1 114 114 LYS HD2  H  1   1.566 0.030 . 1 . . . . 114 LYS HD2  . 11106 1 
      1356 . 1 1 114 114 LYS HD3  H  1   1.566 0.030 . 1 . . . . 114 LYS HD3  . 11106 1 
      1357 . 1 1 114 114 LYS HE2  H  1   2.882 0.030 . 1 . . . . 114 LYS HE2  . 11106 1 
      1358 . 1 1 114 114 LYS HE3  H  1   2.882 0.030 . 1 . . . . 114 LYS HE3  . 11106 1 
      1359 . 1 1 114 114 LYS HG2  H  1   1.069 0.030 . 2 . . . . 114 LYS HG2  . 11106 1 
      1360 . 1 1 114 114 LYS HG3  H  1   1.650 0.030 . 2 . . . . 114 LYS HG3  . 11106 1 
      1361 . 1 1 114 114 LYS C    C 13 176.859 0.300 . 1 . . . . 114 LYS C    . 11106 1 
      1362 . 1 1 114 114 LYS CA   C 13  54.609 0.300 . 1 . . . . 114 LYS CA   . 11106 1 
      1363 . 1 1 114 114 LYS CB   C 13  36.745 0.300 . 1 . . . . 114 LYS CB   . 11106 1 
      1364 . 1 1 114 114 LYS CD   C 13  29.552 0.300 . 1 . . . . 114 LYS CD   . 11106 1 
      1365 . 1 1 114 114 LYS CE   C 13  42.006 0.300 . 1 . . . . 114 LYS CE   . 11106 1 
      1366 . 1 1 114 114 LYS CG   C 13  23.644 0.300 . 1 . . . . 114 LYS CG   . 11106 1 
      1367 . 1 1 114 114 LYS N    N 15 120.204 0.300 . 1 . . . . 114 LYS N    . 11106 1 
      1368 . 1 1 115 115 THR H    H  1   8.850 0.030 . 1 . . . . 115 THR H    . 11106 1 
      1369 . 1 1 115 115 THR HA   H  1   4.429 0.030 . 1 . . . . 115 THR HA   . 11106 1 
      1370 . 1 1 115 115 THR HB   H  1   4.758 0.030 . 1 . . . . 115 THR HB   . 11106 1 
      1371 . 1 1 115 115 THR HG21 H  1   1.127 0.030 . 1 . . . . 115 THR HG2  . 11106 1 
      1372 . 1 1 115 115 THR HG22 H  1   1.127 0.030 . 1 . . . . 115 THR HG2  . 11106 1 
      1373 . 1 1 115 115 THR HG23 H  1   1.127 0.030 . 1 . . . . 115 THR HG2  . 11106 1 
      1374 . 1 1 115 115 THR C    C 13 176.079 0.300 . 1 . . . . 115 THR C    . 11106 1 
      1375 . 1 1 115 115 THR CA   C 13  60.379 0.300 . 1 . . . . 115 THR CA   . 11106 1 
      1376 . 1 1 115 115 THR CB   C 13  70.473 0.300 . 1 . . . . 115 THR CB   . 11106 1 
      1377 . 1 1 115 115 THR CG2  C 13  24.198 0.300 . 1 . . . . 115 THR CG2  . 11106 1 
      1378 . 1 1 115 115 THR N    N 15 114.206 0.300 . 1 . . . . 115 THR N    . 11106 1 
      1379 . 1 1 116 116 ASN H    H  1   7.796 0.030 . 1 . . . . 116 ASN H    . 11106 1 
      1380 . 1 1 116 116 ASN HA   H  1   4.708 0.030 . 1 . . . . 116 ASN HA   . 11106 1 
      1381 . 1 1 116 116 ASN HB2  H  1   2.287 0.030 . 2 . . . . 116 ASN HB2  . 11106 1 
      1382 . 1 1 116 116 ASN HB3  H  1   3.095 0.030 . 2 . . . . 116 ASN HB3  . 11106 1 
      1383 . 1 1 116 116 ASN HD21 H  1   6.962 0.030 . 2 . . . . 116 ASN HD21 . 11106 1 
      1384 . 1 1 116 116 ASN HD22 H  1   7.745 0.030 . 2 . . . . 116 ASN HD22 . 11106 1 
      1385 . 1 1 116 116 ASN C    C 13 176.520 0.300 . 1 . . . . 116 ASN C    . 11106 1 
      1386 . 1 1 116 116 ASN CA   C 13  52.449 0.300 . 1 . . . . 116 ASN CA   . 11106 1 
      1387 . 1 1 116 116 ASN CB   C 13  38.820 0.300 . 1 . . . . 116 ASN CB   . 11106 1 
      1388 . 1 1 116 116 ASN N    N 15 118.558 0.300 . 1 . . . . 116 ASN N    . 11106 1 
      1389 . 1 1 116 116 ASN ND2  N 15 112.097 0.300 . 1 . . . . 116 ASN ND2  . 11106 1 
      1390 . 1 1 117 117 SER H    H  1   8.668 0.030 . 1 . . . . 117 SER H    . 11106 1 
      1391 . 1 1 117 117 SER HA   H  1   4.371 0.030 . 1 . . . . 117 SER HA   . 11106 1 
      1392 . 1 1 117 117 SER HB2  H  1   3.855 0.030 . 2 . . . . 117 SER HB2  . 11106 1 
      1393 . 1 1 117 117 SER HB3  H  1   3.943 0.030 . 2 . . . . 117 SER HB3  . 11106 1 
      1394 . 1 1 117 117 SER C    C 13 173.632 0.300 . 1 . . . . 117 SER C    . 11106 1 
      1395 . 1 1 117 117 SER CA   C 13  59.430 0.300 . 1 . . . . 117 SER CA   . 11106 1 
      1396 . 1 1 117 117 SER CB   C 13  63.968 0.300 . 1 . . . . 117 SER CB   . 11106 1 
      1397 . 1 1 117 117 SER N    N 15 115.442 0.300 . 1 . . . . 117 SER N    . 11106 1 
      1398 . 1 1 118 118 GLN H    H  1   8.533 0.030 . 1 . . . . 118 GLN H    . 11106 1 
      1399 . 1 1 118 118 GLN HA   H  1   4.457 0.030 . 1 . . . . 118 GLN HA   . 11106 1 
      1400 . 1 1 118 118 GLN HB2  H  1   1.976 0.030 . 2 . . . . 118 GLN HB2  . 11106 1 
      1401 . 1 1 118 118 GLN HB3  H  1   1.898 0.030 . 2 . . . . 118 GLN HB3  . 11106 1 
      1402 . 1 1 118 118 GLN HE21 H  1   6.850 0.030 . 2 . . . . 118 GLN HE21 . 11106 1 
      1403 . 1 1 118 118 GLN HE22 H  1   7.451 0.030 . 2 . . . . 118 GLN HE22 . 11106 1 
      1404 . 1 1 118 118 GLN HG2  H  1   2.247 0.030 . 1 . . . . 118 GLN HG2  . 11106 1 
      1405 . 1 1 118 118 GLN HG3  H  1   2.247 0.030 . 1 . . . . 118 GLN HG3  . 11106 1 
      1406 . 1 1 118 118 GLN C    C 13 173.906 0.300 . 1 . . . . 118 GLN C    . 11106 1 
      1407 . 1 1 118 118 GLN CA   C 13  53.875 0.300 . 1 . . . . 118 GLN CA   . 11106 1 
      1408 . 1 1 118 118 GLN CB   C 13  29.316 0.300 . 1 . . . . 118 GLN CB   . 11106 1 
      1409 . 1 1 118 118 GLN CG   C 13  33.190 0.300 . 1 . . . . 118 GLN CG   . 11106 1 
      1410 . 1 1 118 118 GLN N    N 15 121.475 0.300 . 1 . . . . 118 GLN N    . 11106 1 
      1411 . 1 1 118 118 GLN NE2  N 15 112.036 0.300 . 1 . . . . 118 GLN NE2  . 11106 1 
      1412 . 1 1 119 119 PRO HA   H  1   4.264 0.030 . 1 . . . . 119 PRO HA   . 11106 1 
      1413 . 1 1 119 119 PRO HB2  H  1   1.961 0.030 . 2 . . . . 119 PRO HB2  . 11106 1 
      1414 . 1 1 119 119 PRO HB3  H  1   1.689 0.030 . 2 . . . . 119 PRO HB3  . 11106 1 
      1415 . 1 1 119 119 PRO HD2  H  1   3.488 0.030 . 2 . . . . 119 PRO HD2  . 11106 1 
      1416 . 1 1 119 119 PRO HD3  H  1   3.353 0.030 . 2 . . . . 119 PRO HD3  . 11106 1 
      1417 . 1 1 119 119 PRO HG2  H  1   1.752 0.030 . 2 . . . . 119 PRO HG2  . 11106 1 
      1418 . 1 1 119 119 PRO HG3  H  1   1.639 0.030 . 2 . . . . 119 PRO HG3  . 11106 1 
      1419 . 1 1 119 119 PRO C    C 13 176.305 0.300 . 1 . . . . 119 PRO C    . 11106 1 
      1420 . 1 1 119 119 PRO CA   C 13  62.957 0.300 . 1 . . . . 119 PRO CA   . 11106 1 
      1421 . 1 1 119 119 PRO CB   C 13  31.873 0.300 . 1 . . . . 119 PRO CB   . 11106 1 
      1422 . 1 1 119 119 PRO CD   C 13  50.625 0.300 . 1 . . . . 119 PRO CD   . 11106 1 
      1423 . 1 1 119 119 PRO CG   C 13  27.111 0.300 . 1 . . . . 119 PRO CG   . 11106 1 
      1424 . 1 1 120 120 PHE H    H  1   8.231 0.030 . 1 . . . . 120 PHE H    . 11106 1 
      1425 . 1 1 120 120 PHE HA   H  1   4.552 0.030 . 1 . . . . 120 PHE HA   . 11106 1 
      1426 . 1 1 120 120 PHE HB2  H  1   3.076 0.030 . 1 . . . . 120 PHE HB2  . 11106 1 
      1427 . 1 1 120 120 PHE HB3  H  1   3.076 0.030 . 1 . . . . 120 PHE HB3  . 11106 1 
      1428 . 1 1 120 120 PHE HD1  H  1   7.249 0.030 . 1 . . . . 120 PHE HD1  . 11106 1 
      1429 . 1 1 120 120 PHE HD2  H  1   7.249 0.030 . 1 . . . . 120 PHE HD2  . 11106 1 
      1430 . 1 1 120 120 PHE C    C 13 175.491 0.300 . 1 . . . . 120 PHE C    . 11106 1 
      1431 . 1 1 120 120 PHE CA   C 13  57.758 0.300 . 1 . . . . 120 PHE CA   . 11106 1 
      1432 . 1 1 120 120 PHE CB   C 13  39.470 0.300 . 1 . . . . 120 PHE CB   . 11106 1 
      1433 . 1 1 120 120 PHE CD1  C 13 131.804 0.300 . 1 . . . . 120 PHE CD1  . 11106 1 
      1434 . 1 1 120 120 PHE CD2  C 13 131.804 0.300 . 1 . . . . 120 PHE CD2  . 11106 1 
      1435 . 1 1 120 120 PHE N    N 15 120.663 0.300 . 1 . . . . 120 PHE N    . 11106 1 
      1436 . 1 1 121 121 LYS H    H  1   8.197 0.030 . 1 . . . . 121 LYS H    . 11106 1 
      1437 . 1 1 121 121 LYS HA   H  1   4.313 0.030 . 1 . . . . 121 LYS HA   . 11106 1 
      1438 . 1 1 121 121 LYS HB2  H  1   1.769 0.030 . 2 . . . . 121 LYS HB2  . 11106 1 
      1439 . 1 1 121 121 LYS HB3  H  1   1.666 0.030 . 2 . . . . 121 LYS HB3  . 11106 1 
      1440 . 1 1 121 121 LYS HD2  H  1   1.644 0.030 . 1 . . . . 121 LYS HD2  . 11106 1 
      1441 . 1 1 121 121 LYS HD3  H  1   1.644 0.030 . 1 . . . . 121 LYS HD3  . 11106 1 
      1442 . 1 1 121 121 LYS HE2  H  1   2.959 0.030 . 1 . . . . 121 LYS HE2  . 11106 1 
      1443 . 1 1 121 121 LYS HE3  H  1   2.959 0.030 . 1 . . . . 121 LYS HE3  . 11106 1 
      1444 . 1 1 121 121 LYS HG2  H  1   1.343 0.030 . 1 . . . . 121 LYS HG2  . 11106 1 
      1445 . 1 1 121 121 LYS HG3  H  1   1.343 0.030 . 1 . . . . 121 LYS HG3  . 11106 1 
      1446 . 1 1 121 121 LYS C    C 13 175.820 0.300 . 1 . . . . 121 LYS C    . 11106 1 
      1447 . 1 1 121 121 LYS CA   C 13  55.936 0.300 . 1 . . . . 121 LYS CA   . 11106 1 
      1448 . 1 1 121 121 LYS CB   C 13  33.359 0.300 . 1 . . . . 121 LYS CB   . 11106 1 
      1449 . 1 1 121 121 LYS CD   C 13  29.142 0.300 . 1 . . . . 121 LYS CD   . 11106 1 
      1450 . 1 1 121 121 LYS CE   C 13  42.143 0.300 . 1 . . . . 121 LYS CE   . 11106 1 
      1451 . 1 1 121 121 LYS CG   C 13  24.558 0.300 . 1 . . . . 121 LYS CG   . 11106 1 
      1452 . 1 1 121 121 LYS N    N 15 123.876 0.300 . 1 . . . . 121 LYS N    . 11106 1 
      1453 . 1 1 122 122 SER H    H  1   8.292 0.030 . 1 . . . . 122 SER H    . 11106 1 
      1454 . 1 1 122 122 SER HA   H  1   4.435 0.030 . 1 . . . . 122 SER HA   . 11106 1 
      1455 . 1 1 122 122 SER HB2  H  1   3.843 0.030 . 2 . . . . 122 SER HB2  . 11106 1 
      1456 . 1 1 122 122 SER C    C 13 174.441 0.300 . 1 . . . . 122 SER C    . 11106 1 
      1457 . 1 1 122 122 SER CA   C 13  58.228 0.300 . 1 . . . . 122 SER CA   . 11106 1 
      1458 . 1 1 122 122 SER CB   C 13  64.047 0.300 . 1 . . . . 122 SER CB   . 11106 1 
      1459 . 1 1 122 122 SER N    N 15 117.794 0.300 . 1 . . . . 122 SER N    . 11106 1 
      1460 . 1 1 123 123 GLY H    H  1   8.273 0.030 . 1 . . . . 123 GLY H    . 11106 1 
      1461 . 1 1 123 123 GLY HA2  H  1   4.126 0.030 . 1 . . . . 123 GLY HA2  . 11106 1 
      1462 . 1 1 123 123 GLY HA3  H  1   4.126 0.030 . 1 . . . . 123 GLY HA3  . 11106 1 
      1463 . 1 1 123 123 GLY C    C 13 171.766 0.300 . 1 . . . . 123 GLY C    . 11106 1 
      1464 . 1 1 123 123 GLY CA   C 13  44.676 0.300 . 1 . . . . 123 GLY CA   . 11106 1 
      1465 . 1 1 123 123 GLY N    N 15 110.733 0.300 . 1 . . . . 123 GLY N    . 11106 1 
      1466 . 1 1 124 124 PRO HA   H  1   4.469 0.030 . 1 . . . . 124 PRO HA   . 11106 1 
      1467 . 1 1 124 124 PRO HB2  H  1   2.297 0.030 . 2 . . . . 124 PRO HB2  . 11106 1 
      1468 . 1 1 124 124 PRO HB3  H  1   1.976 0.030 . 2 . . . . 124 PRO HB3  . 11106 1 
      1469 . 1 1 124 124 PRO HD2  H  1   3.628 0.030 . 1 . . . . 124 PRO HD2  . 11106 1 
      1470 . 1 1 124 124 PRO HD3  H  1   3.628 0.030 . 1 . . . . 124 PRO HD3  . 11106 1 
      1471 . 1 1 124 124 PRO HG2  H  1   2.014 0.030 . 2 . . . . 124 PRO HG2  . 11106 1 
      1472 . 1 1 124 124 PRO C    C 13 177.457 0.300 . 1 . . . . 124 PRO C    . 11106 1 
      1473 . 1 1 124 124 PRO CA   C 13  63.275 0.300 . 1 . . . . 124 PRO CA   . 11106 1 
      1474 . 1 1 124 124 PRO CB   C 13  32.164 0.300 . 1 . . . . 124 PRO CB   . 11106 1 
      1475 . 1 1 124 124 PRO CD   C 13  49.795 0.300 . 1 . . . . 124 PRO CD   . 11106 1 
      1476 . 1 1 124 124 PRO CG   C 13  27.149 0.300 . 1 . . . . 124 PRO CG   . 11106 1 
      1477 . 1 1 125 125 SER H    H  1   8.528 0.030 . 1 . . . . 125 SER H    . 11106 1 
      1478 . 1 1 125 125 SER HA   H  1   4.504 0.030 . 1 . . . . 125 SER HA   . 11106 1 
      1479 . 1 1 125 125 SER HB2  H  1   3.901 0.030 . 2 . . . . 125 SER HB2  . 11106 1 
      1480 . 1 1 125 125 SER C    C 13 174.655 0.300 . 1 . . . . 125 SER C    . 11106 1 
      1481 . 1 1 125 125 SER CA   C 13  59.756 0.300 . 1 . . . . 125 SER CA   . 11106 1 
      1482 . 1 1 125 125 SER CB   C 13  63.783 0.300 . 1 . . . . 125 SER CB   . 11106 1 
      1483 . 1 1 125 125 SER N    N 15 116.381 0.300 . 1 . . . . 125 SER N    . 11106 1 
      1484 . 1 1 126 126 SER H    H  1   8.311 0.030 . 1 . . . . 126 SER H    . 11106 1 
      1485 . 1 1 126 126 SER C    C 13 173.891 0.300 . 1 . . . . 126 SER C    . 11106 1 
      1486 . 1 1 126 126 SER CA   C 13  58.287 0.300 . 1 . . . . 126 SER CA   . 11106 1 
      1487 . 1 1 126 126 SER CB   C 13  64.277 0.300 . 1 . . . . 126 SER CB   . 11106 1 
      1488 . 1 1 126 126 SER N    N 15 117.776 0.300 . 1 . . . . 126 SER N    . 11106 1 

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