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                      11215
   _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 11215 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11215 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 $VNMR    . . 11215 1 
      2 $NMRPipe . . 11215 1 
      3 $NMRView . . 11215 1 
      4 $Kujira  . . 11215 1 
      5 $CYANA   . . 11215 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   4.516 0.030 . 1 . . . .   5 SER HA   . 11215 1 
         2 . 1 1   5   5 SER HB2  H  1   3.926 0.030 . 1 . . . .   5 SER HB2  . 11215 1 
         3 . 1 1   5   5 SER HB3  H  1   3.926 0.030 . 1 . . . .   5 SER HB3  . 11215 1 
         4 . 1 1   5   5 SER C    C 13 174.736 0.300 . 1 . . . .   5 SER C    . 11215 1 
         5 . 1 1   5   5 SER CA   C 13  58.377 0.300 . 1 . . . .   5 SER CA   . 11215 1 
         6 . 1 1   5   5 SER CB   C 13  63.792 0.300 . 1 . . . .   5 SER CB   . 11215 1 
         7 . 1 1   6   6 SER H    H  1   8.358 0.030 . 1 . . . .   6 SER H    . 11215 1 
         8 . 1 1   6   6 SER HA   H  1   4.504 0.030 . 1 . . . .   6 SER HA   . 11215 1 
         9 . 1 1   6   6 SER HB2  H  1   3.907 0.030 . 1 . . . .   6 SER HB2  . 11215 1 
        10 . 1 1   6   6 SER HB3  H  1   3.907 0.030 . 1 . . . .   6 SER HB3  . 11215 1 
        11 . 1 1   6   6 SER C    C 13 173.959 0.300 . 1 . . . .   6 SER C    . 11215 1 
        12 . 1 1   6   6 SER CA   C 13  58.460 0.300 . 1 . . . .   6 SER CA   . 11215 1 
        13 . 1 1   6   6 SER CB   C 13  64.121 0.300 . 1 . . . .   6 SER CB   . 11215 1 
        14 . 1 1   6   6 SER N    N 15 117.965 0.300 . 1 . . . .   6 SER N    . 11215 1 
        15 . 1 1   7   7 GLY H    H  1   8.390 0.030 . 1 . . . .   7 GLY H    . 11215 1 
        16 . 1 1   7   7 GLY HA2  H  1   3.973 0.030 . 1 . . . .   7 GLY HA2  . 11215 1 
        17 . 1 1   7   7 GLY HA3  H  1   3.973 0.030 . 1 . . . .   7 GLY HA3  . 11215 1 
        18 . 1 1   7   7 GLY C    C 13 174.047 0.300 . 1 . . . .   7 GLY C    . 11215 1 
        19 . 1 1   7   7 GLY CA   C 13  45.314 0.300 . 1 . . . .   7 GLY CA   . 11215 1 
        20 . 1 1   7   7 GLY N    N 15 110.727 0.300 . 1 . . . .   7 GLY N    . 11215 1 
        21 . 1 1   8   8 GLU H    H  1   8.236 0.030 . 1 . . . .   8 GLU H    . 11215 1 
        22 . 1 1   8   8 GLU HA   H  1   4.324 0.030 . 1 . . . .   8 GLU HA   . 11215 1 
        23 . 1 1   8   8 GLU HB2  H  1   2.030 0.030 . 2 . . . .   8 GLU HB2  . 11215 1 
        24 . 1 1   8   8 GLU HB3  H  1   1.909 0.030 . 2 . . . .   8 GLU HB3  . 11215 1 
        25 . 1 1   8   8 GLU HG2  H  1   2.246 0.030 . 1 . . . .   8 GLU HG2  . 11215 1 
        26 . 1 1   8   8 GLU HG3  H  1   2.246 0.030 . 1 . . . .   8 GLU HG3  . 11215 1 
        27 . 1 1   8   8 GLU C    C 13 176.399 0.300 . 1 . . . .   8 GLU C    . 11215 1 
        28 . 1 1   8   8 GLU CA   C 13  56.240 0.300 . 1 . . . .   8 GLU CA   . 11215 1 
        29 . 1 1   8   8 GLU CB   C 13  30.287 0.300 . 1 . . . .   8 GLU CB   . 11215 1 
        30 . 1 1   8   8 GLU CG   C 13  36.281 0.300 . 1 . . . .   8 GLU CG   . 11215 1 
        31 . 1 1   8   8 GLU N    N 15 120.676 0.300 . 1 . . . .   8 GLU N    . 11215 1 
        32 . 1 1   9   9 ILE H    H  1   8.268 0.030 . 1 . . . .   9 ILE H    . 11215 1 
        33 . 1 1   9   9 ILE HA   H  1   4.147 0.030 . 1 . . . .   9 ILE HA   . 11215 1 
        34 . 1 1   9   9 ILE HB   H  1   1.859 0.030 . 1 . . . .   9 ILE HB   . 11215 1 
        35 . 1 1   9   9 ILE HD11 H  1   0.855 0.030 . 1 . . . .   9 ILE HD1  . 11215 1 
        36 . 1 1   9   9 ILE HD12 H  1   0.855 0.030 . 1 . . . .   9 ILE HD1  . 11215 1 
        37 . 1 1   9   9 ILE HD13 H  1   0.855 0.030 . 1 . . . .   9 ILE HD1  . 11215 1 
        38 . 1 1   9   9 ILE HG12 H  1   1.479 0.030 . 2 . . . .   9 ILE HG12 . 11215 1 
        39 . 1 1   9   9 ILE HG13 H  1   1.192 0.030 . 2 . . . .   9 ILE HG13 . 11215 1 
        40 . 1 1   9   9 ILE HG21 H  1   0.888 0.030 . 1 . . . .   9 ILE HG2  . 11215 1 
        41 . 1 1   9   9 ILE HG22 H  1   0.888 0.030 . 1 . . . .   9 ILE HG2  . 11215 1 
        42 . 1 1   9   9 ILE HG23 H  1   0.888 0.030 . 1 . . . .   9 ILE HG2  . 11215 1 
        43 . 1 1   9   9 ILE C    C 13 175.754 0.300 . 1 . . . .   9 ILE C    . 11215 1 
        44 . 1 1   9   9 ILE CA   C 13  61.110 0.300 . 1 . . . .   9 ILE CA   . 11215 1 
        45 . 1 1   9   9 ILE CB   C 13  38.528 0.300 . 1 . . . .   9 ILE CB   . 11215 1 
        46 . 1 1   9   9 ILE CD1  C 13  12.778 0.300 . 1 . . . .   9 ILE CD1  . 11215 1 
        47 . 1 1   9   9 ILE CG1  C 13  27.230 0.300 . 1 . . . .   9 ILE CG1  . 11215 1 
        48 . 1 1   9   9 ILE CG2  C 13  17.491 0.300 . 1 . . . .   9 ILE CG2  . 11215 1 
        49 . 1 1   9   9 ILE N    N 15 123.002 0.300 . 1 . . . .   9 ILE N    . 11215 1 
        50 . 1 1  10  10 GLU H    H  1   8.423 0.030 . 1 . . . .  10 GLU H    . 11215 1 
        51 . 1 1  10  10 GLU HA   H  1   4.312 0.030 . 1 . . . .  10 GLU HA   . 11215 1 
        52 . 1 1  10  10 GLU HB2  H  1   2.050 0.030 . 2 . . . .  10 GLU HB2  . 11215 1 
        53 . 1 1  10  10 GLU HB3  H  1   1.917 0.030 . 2 . . . .  10 GLU HB3  . 11215 1 
        54 . 1 1  10  10 GLU HG2  H  1   2.255 0.030 . 1 . . . .  10 GLU HG2  . 11215 1 
        55 . 1 1  10  10 GLU HG3  H  1   2.255 0.030 . 1 . . . .  10 GLU HG3  . 11215 1 
        56 . 1 1  10  10 GLU C    C 13 176.303 0.300 . 1 . . . .  10 GLU C    . 11215 1 
        57 . 1 1  10  10 GLU CA   C 13  56.394 0.300 . 1 . . . .  10 GLU CA   . 11215 1 
        58 . 1 1  10  10 GLU CB   C 13  30.278 0.300 . 1 . . . .  10 GLU CB   . 11215 1 
        59 . 1 1  10  10 GLU CG   C 13  36.331 0.300 . 1 . . . .  10 GLU CG   . 11215 1 
        60 . 1 1  11  11 ILE H    H  1   8.155 0.030 . 1 . . . .  11 ILE H    . 11215 1 
        61 . 1 1  11  11 ILE HA   H  1   4.157 0.030 . 1 . . . .  11 ILE HA   . 11215 1 
        62 . 1 1  11  11 ILE HB   H  1   1.842 0.030 . 1 . . . .  11 ILE HB   . 11215 1 
        63 . 1 1  11  11 ILE HD11 H  1   0.850 0.030 . 1 . . . .  11 ILE HD1  . 11215 1 
        64 . 1 1  11  11 ILE HD12 H  1   0.850 0.030 . 1 . . . .  11 ILE HD1  . 11215 1 
        65 . 1 1  11  11 ILE HD13 H  1   0.850 0.030 . 1 . . . .  11 ILE HD1  . 11215 1 
        66 . 1 1  11  11 ILE HG12 H  1   1.475 0.030 . 2 . . . .  11 ILE HG12 . 11215 1 
        67 . 1 1  11  11 ILE HG13 H  1   1.168 0.030 . 2 . . . .  11 ILE HG13 . 11215 1 
        68 . 1 1  11  11 ILE HG21 H  1   0.883 0.030 . 1 . . . .  11 ILE HG2  . 11215 1 
        69 . 1 1  11  11 ILE HG22 H  1   0.883 0.030 . 1 . . . .  11 ILE HG2  . 11215 1 
        70 . 1 1  11  11 ILE HG23 H  1   0.883 0.030 . 1 . . . .  11 ILE HG2  . 11215 1 
        71 . 1 1  11  11 ILE C    C 13 176.007 0.300 . 1 . . . .  11 ILE C    . 11215 1 
        72 . 1 1  11  11 ILE CA   C 13  61.014 0.300 . 1 . . . .  11 ILE CA   . 11215 1 
        73 . 1 1  11  11 ILE CB   C 13  38.815 0.300 . 1 . . . .  11 ILE CB   . 11215 1 
        74 . 1 1  11  11 ILE CD1  C 13  12.908 0.300 . 1 . . . .  11 ILE CD1  . 11215 1 
        75 . 1 1  11  11 ILE CG1  C 13  27.230 0.300 . 1 . . . .  11 ILE CG1  . 11215 1 
        76 . 1 1  11  11 ILE CG2  C 13  17.508 0.300 . 1 . . . .  11 ILE CG2  . 11215 1 
        77 . 1 1  11  11 ILE N    N 15 121.658 0.300 . 1 . . . .  11 ILE N    . 11215 1 
        78 . 1 1  12  12 CYS H    H  1   8.446 0.030 . 1 . . . .  12 CYS H    . 11215 1 
        79 . 1 1  12  12 CYS HA   H  1   4.321 0.030 . 1 . . . .  12 CYS HA   . 11215 1 
        80 . 1 1  12  12 CYS HB2  H  1   1.993 0.030 . 1 . . . .  12 CYS HB2  . 11215 1 
        81 . 1 1  12  12 CYS HB3  H  1   1.993 0.030 . 1 . . . .  12 CYS HB3  . 11215 1 
        82 . 1 1  12  12 CYS C    C 13 176.048 0.300 . 1 . . . .  12 CYS C    . 11215 1 
        83 . 1 1  12  12 CYS CA   C 13  56.354 0.300 . 1 . . . .  12 CYS CA   . 11215 1 
        84 . 1 1  12  12 CYS CB   C 13  30.403 0.300 . 1 . . . .  12 CYS CB   . 11215 1 
        85 . 1 1  12  12 CYS N    N 15 125.628 0.300 . 1 . . . .  12 CYS N    . 11215 1 
        86 . 1 1  13  13 PRO HA   H  1   4.473 0.030 . 1 . . . .  13 PRO HA   . 11215 1 
        87 . 1 1  13  13 PRO HB2  H  1   2.273 0.030 . 2 . . . .  13 PRO HB2  . 11215 1 
        88 . 1 1  13  13 PRO HB3  H  1   1.937 0.030 . 2 . . . .  13 PRO HB3  . 11215 1 
        89 . 1 1  13  13 PRO HD2  H  1   3.807 0.030 . 1 . . . .  13 PRO HD2  . 11215 1 
        90 . 1 1  13  13 PRO HD3  H  1   3.807 0.030 . 1 . . . .  13 PRO HD3  . 11215 1 
        91 . 1 1  13  13 PRO HG2  H  1   2.022 0.030 . 1 . . . .  13 PRO HG2  . 11215 1 
        92 . 1 1  13  13 PRO HG3  H  1   2.022 0.030 . 1 . . . .  13 PRO HG3  . 11215 1 
        93 . 1 1  13  13 PRO C    C 13 176.294 0.300 . 1 . . . .  13 PRO C    . 11215 1 
        94 . 1 1  13  13 PRO CA   C 13  63.155 0.300 . 1 . . . .  13 PRO CA   . 11215 1 
        95 . 1 1  13  13 PRO CB   C 13  32.225 0.300 . 1 . . . .  13 PRO CB   . 11215 1 
        96 . 1 1  13  13 PRO CD   C 13  50.867 0.300 . 1 . . . .  13 PRO CD   . 11215 1 
        97 . 1 1  13  13 PRO CG   C 13  27.230 0.300 . 1 . . . .  13 PRO CG   . 11215 1 
        98 . 1 1  14  14 LYS H    H  1   8.142 0.030 . 1 . . . .  14 LYS H    . 11215 1 
        99 . 1 1  14  14 LYS HA   H  1   4.428 0.030 . 1 . . . .  14 LYS HA   . 11215 1 
       100 . 1 1  14  14 LYS HB2  H  1   1.673 0.030 . 2 . . . .  14 LYS HB2  . 11215 1 
       101 . 1 1  14  14 LYS HB3  H  1   1.578 0.030 . 2 . . . .  14 LYS HB3  . 11215 1 
       102 . 1 1  14  14 LYS HD2  H  1   1.475 0.030 . 2 . . . .  14 LYS HD2  . 11215 1 
       103 . 1 1  14  14 LYS HD3  H  1   1.416 0.030 . 2 . . . .  14 LYS HD3  . 11215 1 
       104 . 1 1  14  14 LYS HE2  H  1   2.786 0.030 . 2 . . . .  14 LYS HE2  . 11215 1 
       105 . 1 1  14  14 LYS HE3  H  1   2.721 0.030 . 2 . . . .  14 LYS HE3  . 11215 1 
       106 . 1 1  14  14 LYS HG2  H  1   1.391 0.030 . 2 . . . .  14 LYS HG2  . 11215 1 
       107 . 1 1  14  14 LYS HG3  H  1   0.943 0.030 . 2 . . . .  14 LYS HG3  . 11215 1 
       108 . 1 1  14  14 LYS C    C 13 176.420 0.300 . 1 . . . .  14 LYS C    . 11215 1 
       109 . 1 1  14  14 LYS CA   C 13  56.278 0.300 . 1 . . . .  14 LYS CA   . 11215 1 
       110 . 1 1  14  14 LYS CB   C 13  34.238 0.300 . 1 . . . .  14 LYS CB   . 11215 1 
       111 . 1 1  14  14 LYS CD   C 13  29.574 0.300 . 1 . . . .  14 LYS CD   . 11215 1 
       112 . 1 1  14  14 LYS CE   C 13  42.108 0.300 . 1 . . . .  14 LYS CE   . 11215 1 
       113 . 1 1  14  14 LYS CG   C 13  25.813 0.300 . 1 . . . .  14 LYS CG   . 11215 1 
       114 . 1 1  14  14 LYS N    N 15 119.655 0.300 . 1 . . . .  14 LYS N    . 11215 1 
       115 . 1 1  15  15 VAL H    H  1   8.642 0.030 . 1 . . . .  15 VAL H    . 11215 1 
       116 . 1 1  15  15 VAL HA   H  1   4.477 0.030 . 1 . . . .  15 VAL HA   . 11215 1 
       117 . 1 1  15  15 VAL HB   H  1   2.143 0.030 . 1 . . . .  15 VAL HB   . 11215 1 
       118 . 1 1  15  15 VAL HG11 H  1   0.795 0.030 . 1 . . . .  15 VAL HG1  . 11215 1 
       119 . 1 1  15  15 VAL HG12 H  1   0.795 0.030 . 1 . . . .  15 VAL HG1  . 11215 1 
       120 . 1 1  15  15 VAL HG13 H  1   0.795 0.030 . 1 . . . .  15 VAL HG1  . 11215 1 
       121 . 1 1  15  15 VAL HG21 H  1   0.891 0.030 . 1 . . . .  15 VAL HG2  . 11215 1 
       122 . 1 1  15  15 VAL HG22 H  1   0.891 0.030 . 1 . . . .  15 VAL HG2  . 11215 1 
       123 . 1 1  15  15 VAL HG23 H  1   0.891 0.030 . 1 . . . .  15 VAL HG2  . 11215 1 
       124 . 1 1  15  15 VAL C    C 13 175.100 0.300 . 1 . . . .  15 VAL C    . 11215 1 
       125 . 1 1  15  15 VAL CA   C 13  60.650 0.300 . 1 . . . .  15 VAL CA   . 11215 1 
       126 . 1 1  15  15 VAL CB   C 13  33.985 0.300 . 1 . . . .  15 VAL CB   . 11215 1 
       127 . 1 1  15  15 VAL CG1  C 13  19.553 0.300 . 2 . . . .  15 VAL CG1  . 11215 1 
       128 . 1 1  15  15 VAL CG2  C 13  21.372 0.300 . 2 . . . .  15 VAL CG2  . 11215 1 
       129 . 1 1  15  15 VAL N    N 15 118.273 0.300 . 1 . . . .  15 VAL N    . 11215 1 
       130 . 1 1  16  16 THR H    H  1   8.163 0.030 . 1 . . . .  16 THR H    . 11215 1 
       131 . 1 1  16  16 THR HA   H  1   5.416 0.030 . 1 . . . .  16 THR HA   . 11215 1 
       132 . 1 1  16  16 THR HB   H  1   3.960 0.030 . 1 . . . .  16 THR HB   . 11215 1 
       133 . 1 1  16  16 THR HG21 H  1   1.034 0.030 . 1 . . . .  16 THR HG2  . 11215 1 
       134 . 1 1  16  16 THR HG22 H  1   1.034 0.030 . 1 . . . .  16 THR HG2  . 11215 1 
       135 . 1 1  16  16 THR HG23 H  1   1.034 0.030 . 1 . . . .  16 THR HG2  . 11215 1 
       136 . 1 1  16  16 THR C    C 13 174.512 0.300 . 1 . . . .  16 THR C    . 11215 1 
       137 . 1 1  16  16 THR CA   C 13  60.337 0.300 . 1 . . . .  16 THR CA   . 11215 1 
       138 . 1 1  16  16 THR CB   C 13  70.539 0.300 . 1 . . . .  16 THR CB   . 11215 1 
       139 . 1 1  16  16 THR CG2  C 13  22.047 0.300 . 1 . . . .  16 THR CG2  . 11215 1 
       140 . 1 1  16  16 THR N    N 15 116.354 0.300 . 1 . . . .  16 THR N    . 11215 1 
       141 . 1 1  17  17 GLN H    H  1   9.119 0.030 . 1 . . . .  17 GLN H    . 11215 1 
       142 . 1 1  17  17 GLN HA   H  1   4.720 0.030 . 1 . . . .  17 GLN HA   . 11215 1 
       143 . 1 1  17  17 GLN HB2  H  1   1.904 0.030 . 2 . . . .  17 GLN HB2  . 11215 1 
       144 . 1 1  17  17 GLN HB3  H  1   1.791 0.030 . 2 . . . .  17 GLN HB3  . 11215 1 
       145 . 1 1  17  17 GLN HE21 H  1   7.140 0.030 . 2 . . . .  17 GLN HE21 . 11215 1 
       146 . 1 1  17  17 GLN HE22 H  1   6.853 0.030 . 2 . . . .  17 GLN HE22 . 11215 1 
       147 . 1 1  17  17 GLN HG2  H  1   2.141 0.030 . 1 . . . .  17 GLN HG2  . 11215 1 
       148 . 1 1  17  17 GLN HG3  H  1   2.141 0.030 . 1 . . . .  17 GLN HG3  . 11215 1 
       149 . 1 1  17  17 GLN C    C 13 174.012 0.300 . 1 . . . .  17 GLN C    . 11215 1 
       150 . 1 1  17  17 GLN CA   C 13  54.434 0.300 . 1 . . . .  17 GLN CA   . 11215 1 
       151 . 1 1  17  17 GLN CB   C 13  32.533 0.300 . 1 . . . .  17 GLN CB   . 11215 1 
       152 . 1 1  17  17 GLN CG   C 13  32.974 0.300 . 1 . . . .  17 GLN CG   . 11215 1 
       153 . 1 1  17  17 GLN N    N 15 122.146 0.300 . 1 . . . .  17 GLN N    . 11215 1 
       154 . 1 1  17  17 GLN NE2  N 15 111.173 0.300 . 1 . . . .  17 GLN NE2  . 11215 1 
       155 . 1 1  18  18 SER H    H  1   8.699 0.030 . 1 . . . .  18 SER H    . 11215 1 
       156 . 1 1  18  18 SER HA   H  1   5.258 0.030 . 1 . . . .  18 SER HA   . 11215 1 
       157 . 1 1  18  18 SER HB2  H  1   3.771 0.030 . 2 . . . .  18 SER HB2  . 11215 1 
       158 . 1 1  18  18 SER HB3  H  1   3.724 0.030 . 2 . . . .  18 SER HB3  . 11215 1 
       159 . 1 1  18  18 SER C    C 13 174.201 0.300 . 1 . . . .  18 SER C    . 11215 1 
       160 . 1 1  18  18 SER CA   C 13  57.212 0.300 . 1 . . . .  18 SER CA   . 11215 1 
       161 . 1 1  18  18 SER CB   C 13  63.891 0.300 . 1 . . . .  18 SER CB   . 11215 1 
       162 . 1 1  18  18 SER N    N 15 119.494 0.300 . 1 . . . .  18 SER N    . 11215 1 
       163 . 1 1  19  19 ILE H    H  1   9.009 0.030 . 1 . . . .  19 ILE H    . 11215 1 
       164 . 1 1  19  19 ILE HA   H  1   4.408 0.030 . 1 . . . .  19 ILE HA   . 11215 1 
       165 . 1 1  19  19 ILE HB   H  1   1.502 0.030 . 1 . . . .  19 ILE HB   . 11215 1 
       166 . 1 1  19  19 ILE HD11 H  1   0.644 0.030 . 1 . . . .  19 ILE HD1  . 11215 1 
       167 . 1 1  19  19 ILE HD12 H  1   0.644 0.030 . 1 . . . .  19 ILE HD1  . 11215 1 
       168 . 1 1  19  19 ILE HD13 H  1   0.644 0.030 . 1 . . . .  19 ILE HD1  . 11215 1 
       169 . 1 1  19  19 ILE HG12 H  1   1.321 0.030 . 2 . . . .  19 ILE HG12 . 11215 1 
       170 . 1 1  19  19 ILE HG13 H  1   1.043 0.030 . 2 . . . .  19 ILE HG13 . 11215 1 
       171 . 1 1  19  19 ILE HG21 H  1   0.741 0.030 . 1 . . . .  19 ILE HG2  . 11215 1 
       172 . 1 1  19  19 ILE HG22 H  1   0.741 0.030 . 1 . . . .  19 ILE HG2  . 11215 1 
       173 . 1 1  19  19 ILE HG23 H  1   0.741 0.030 . 1 . . . .  19 ILE HG2  . 11215 1 
       174 . 1 1  19  19 ILE C    C 13 173.581 0.300 . 1 . . . .  19 ILE C    . 11215 1 
       175 . 1 1  19  19 ILE CA   C 13  60.403 0.300 . 1 . . . .  19 ILE CA   . 11215 1 
       176 . 1 1  19  19 ILE CB   C 13  42.039 0.300 . 1 . . . .  19 ILE CB   . 11215 1 
       177 . 1 1  19  19 ILE CD1  C 13  13.310 0.300 . 1 . . . .  19 ILE CD1  . 11215 1 
       178 . 1 1  19  19 ILE CG1  C 13  27.222 0.300 . 1 . . . .  19 ILE CG1  . 11215 1 
       179 . 1 1  19  19 ILE CG2  C 13  17.309 0.300 . 1 . . . .  19 ILE CG2  . 11215 1 
       180 . 1 1  19  19 ILE N    N 15 126.004 0.300 . 1 . . . .  19 ILE N    . 11215 1 
       181 . 1 1  20  20 HIS H    H  1   8.838 0.030 . 1 . . . .  20 HIS H    . 11215 1 
       182 . 1 1  20  20 HIS HA   H  1   5.388 0.030 . 1 . . . .  20 HIS HA   . 11215 1 
       183 . 1 1  20  20 HIS HB2  H  1   3.098 0.030 . 2 . . . .  20 HIS HB2  . 11215 1 
       184 . 1 1  20  20 HIS HB3  H  1   2.978 0.030 . 2 . . . .  20 HIS HB3  . 11215 1 
       185 . 1 1  20  20 HIS HD2  H  1   6.949 0.030 . 1 . . . .  20 HIS HD2  . 11215 1 
       186 . 1 1  20  20 HIS HE1  H  1   7.913 0.030 . 1 . . . .  20 HIS HE1  . 11215 1 
       187 . 1 1  20  20 HIS C    C 13 174.047 0.300 . 1 . . . .  20 HIS C    . 11215 1 
       188 . 1 1  20  20 HIS CA   C 13  55.144 0.300 . 1 . . . .  20 HIS CA   . 11215 1 
       189 . 1 1  20  20 HIS CB   C 13  31.956 0.300 . 1 . . . .  20 HIS CB   . 11215 1 
       190 . 1 1  20  20 HIS CD2  C 13 119.471 0.300 . 1 . . . .  20 HIS CD2  . 11215 1 
       191 . 1 1  20  20 HIS CE1  C 13 137.230 0.300 . 1 . . . .  20 HIS CE1  . 11215 1 
       192 . 1 1  20  20 HIS N    N 15 128.119 0.300 . 1 . . . .  20 HIS N    . 11215 1 
       193 . 1 1  21  21 ILE H    H  1   8.899 0.030 . 1 . . . .  21 ILE H    . 11215 1 
       194 . 1 1  21  21 ILE HA   H  1   4.399 0.030 . 1 . . . .  21 ILE HA   . 11215 1 
       195 . 1 1  21  21 ILE HB   H  1   1.610 0.030 . 1 . . . .  21 ILE HB   . 11215 1 
       196 . 1 1  21  21 ILE HD11 H  1   0.557 0.030 . 1 . . . .  21 ILE HD1  . 11215 1 
       197 . 1 1  21  21 ILE HD12 H  1   0.557 0.030 . 1 . . . .  21 ILE HD1  . 11215 1 
       198 . 1 1  21  21 ILE HD13 H  1   0.557 0.030 . 1 . . . .  21 ILE HD1  . 11215 1 
       199 . 1 1  21  21 ILE HG12 H  1   1.456 0.030 . 2 . . . .  21 ILE HG12 . 11215 1 
       200 . 1 1  21  21 ILE HG13 H  1   0.724 0.030 . 2 . . . .  21 ILE HG13 . 11215 1 
       201 . 1 1  21  21 ILE HG21 H  1   1.057 0.030 . 1 . . . .  21 ILE HG2  . 11215 1 
       202 . 1 1  21  21 ILE HG22 H  1   1.057 0.030 . 1 . . . .  21 ILE HG2  . 11215 1 
       203 . 1 1  21  21 ILE HG23 H  1   1.057 0.030 . 1 . . . .  21 ILE HG2  . 11215 1 
       204 . 1 1  21  21 ILE C    C 13 173.460 0.300 . 1 . . . .  21 ILE C    . 11215 1 
       205 . 1 1  21  21 ILE CA   C 13  60.446 0.300 . 1 . . . .  21 ILE CA   . 11215 1 
       206 . 1 1  21  21 ILE CB   C 13  40.653 0.300 . 1 . . . .  21 ILE CB   . 11215 1 
       207 . 1 1  21  21 ILE CD1  C 13  13.519 0.300 . 1 . . . .  21 ILE CD1  . 11215 1 
       208 . 1 1  21  21 ILE CG1  C 13  27.036 0.300 . 1 . . . .  21 ILE CG1  . 11215 1 
       209 . 1 1  21  21 ILE CG2  C 13  20.367 0.300 . 1 . . . .  21 ILE CG2  . 11215 1 
       210 . 1 1  21  21 ILE N    N 15 124.038 0.300 . 1 . . . .  21 ILE N    . 11215 1 
       211 . 1 1  22  22 GLU H    H  1   8.444 0.030 . 1 . . . .  22 GLU H    . 11215 1 
       212 . 1 1  22  22 GLU HA   H  1   5.157 0.030 . 1 . . . .  22 GLU HA   . 11215 1 
       213 . 1 1  22  22 GLU HB2  H  1   2.122 0.030 . 2 . . . .  22 GLU HB2  . 11215 1 
       214 . 1 1  22  22 GLU HB3  H  1   1.984 0.030 . 2 . . . .  22 GLU HB3  . 11215 1 
       215 . 1 1  22  22 GLU HG2  H  1   2.216 0.030 . 2 . . . .  22 GLU HG2  . 11215 1 
       216 . 1 1  22  22 GLU HG3  H  1   2.271 0.030 . 2 . . . .  22 GLU HG3  . 11215 1 
       217 . 1 1  22  22 GLU C    C 13 175.317 0.300 . 1 . . . .  22 GLU C    . 11215 1 
       218 . 1 1  22  22 GLU CA   C 13  54.919 0.300 . 1 . . . .  22 GLU CA   . 11215 1 
       219 . 1 1  22  22 GLU CB   C 13  32.789 0.300 . 1 . . . .  22 GLU CB   . 11215 1 
       220 . 1 1  22  22 GLU CG   C 13  36.157 0.300 . 1 . . . .  22 GLU CG   . 11215 1 
       221 . 1 1  22  22 GLU N    N 15 123.963 0.300 . 1 . . . .  22 GLU N    . 11215 1 
       222 . 1 1  23  23 LYS H    H  1   8.593 0.030 . 1 . . . .  23 LYS H    . 11215 1 
       223 . 1 1  23  23 LYS HA   H  1   4.307 0.030 . 1 . . . .  23 LYS HA   . 11215 1 
       224 . 1 1  23  23 LYS HB2  H  1   1.495 0.030 . 1 . . . .  23 LYS HB2  . 11215 1 
       225 . 1 1  23  23 LYS HB3  H  1   1.495 0.030 . 1 . . . .  23 LYS HB3  . 11215 1 
       226 . 1 1  23  23 LYS HD2  H  1   0.787 0.030 . 2 . . . .  23 LYS HD2  . 11215 1 
       227 . 1 1  23  23 LYS HD3  H  1   1.058 0.030 . 2 . . . .  23 LYS HD3  . 11215 1 
       228 . 1 1  23  23 LYS HE2  H  1   2.384 0.030 . 2 . . . .  23 LYS HE2  . 11215 1 
       229 . 1 1  23  23 LYS HE3  H  1   2.430 0.030 . 2 . . . .  23 LYS HE3  . 11215 1 
       230 . 1 1  23  23 LYS HG2  H  1   0.877 0.030 . 2 . . . .  23 LYS HG2  . 11215 1 
       231 . 1 1  23  23 LYS HG3  H  1   1.165 0.030 . 2 . . . .  23 LYS HG3  . 11215 1 
       232 . 1 1  23  23 LYS C    C 13 175.853 0.300 . 1 . . . .  23 LYS C    . 11215 1 
       233 . 1 1  23  23 LYS CA   C 13  56.044 0.300 . 1 . . . .  23 LYS CA   . 11215 1 
       234 . 1 1  23  23 LYS CB   C 13  34.190 0.300 . 1 . . . .  23 LYS CB   . 11215 1 
       235 . 1 1  23  23 LYS CD   C 13  29.430 0.300 . 1 . . . .  23 LYS CD   . 11215 1 
       236 . 1 1  23  23 LYS CE   C 13  41.769 0.300 . 1 . . . .  23 LYS CE   . 11215 1 
       237 . 1 1  23  23 LYS CG   C 13  23.948 0.300 . 1 . . . .  23 LYS CG   . 11215 1 
       238 . 1 1  23  23 LYS N    N 15 121.978 0.300 . 1 . . . .  23 LYS N    . 11215 1 
       239 . 1 1  24  24 SER H    H  1   8.528 0.030 . 1 . . . .  24 SER H    . 11215 1 
       240 . 1 1  24  24 SER HA   H  1   4.492 0.030 . 1 . . . .  24 SER HA   . 11215 1 
       241 . 1 1  24  24 SER HB2  H  1   3.977 0.030 . 2 . . . .  24 SER HB2  . 11215 1 
       242 . 1 1  24  24 SER HB3  H  1   3.902 0.030 . 2 . . . .  24 SER HB3  . 11215 1 
       243 . 1 1  24  24 SER C    C 13 174.739 0.300 . 1 . . . .  24 SER C    . 11215 1 
       244 . 1 1  24  24 SER CA   C 13  58.900 0.300 . 1 . . . .  24 SER CA   . 11215 1 
       245 . 1 1  24  24 SER CB   C 13  63.746 0.300 . 1 . . . .  24 SER CB   . 11215 1 
       246 . 1 1  24  24 SER N    N 15 116.513 0.300 . 1 . . . .  24 SER N    . 11215 1 
       247 . 1 1  25  25 ASP H    H  1   8.437 0.030 . 1 . . . .  25 ASP H    . 11215 1 
       248 . 1 1  25  25 ASP HA   H  1   4.723 0.030 . 1 . . . .  25 ASP HA   . 11215 1 
       249 . 1 1  25  25 ASP HB2  H  1   2.804 0.030 . 2 . . . .  25 ASP HB2  . 11215 1 
       250 . 1 1  25  25 ASP HB3  H  1   2.673 0.030 . 2 . . . .  25 ASP HB3  . 11215 1 
       251 . 1 1  25  25 ASP C    C 13 176.626 0.300 . 1 . . . .  25 ASP C    . 11215 1 
       252 . 1 1  25  25 ASP CA   C 13  54.035 0.300 . 1 . . . .  25 ASP CA   . 11215 1 
       253 . 1 1  25  25 ASP CB   C 13  41.028 0.300 . 1 . . . .  25 ASP CB   . 11215 1 
       254 . 1 1  25  25 ASP N    N 15 122.491 0.300 . 1 . . . .  25 ASP N    . 11215 1 
       255 . 1 1  26  26 THR H    H  1   8.176 0.030 . 1 . . . .  26 THR H    . 11215 1 
       256 . 1 1  26  26 THR HA   H  1   4.246 0.030 . 1 . . . .  26 THR HA   . 11215 1 
       257 . 1 1  26  26 THR HB   H  1   4.344 0.030 . 1 . . . .  26 THR HB   . 11215 1 
       258 . 1 1  26  26 THR HG21 H  1   1.214 0.030 . 1 . . . .  26 THR HG2  . 11215 1 
       259 . 1 1  26  26 THR HG22 H  1   1.214 0.030 . 1 . . . .  26 THR HG2  . 11215 1 
       260 . 1 1  26  26 THR HG23 H  1   1.214 0.030 . 1 . . . .  26 THR HG2  . 11215 1 
       261 . 1 1  26  26 THR C    C 13 174.572 0.300 . 1 . . . .  26 THR C    . 11215 1 
       262 . 1 1  26  26 THR CA   C 13  62.209 0.300 . 1 . . . .  26 THR CA   . 11215 1 
       263 . 1 1  26  26 THR CB   C 13  69.419 0.300 . 1 . . . .  26 THR CB   . 11215 1 
       264 . 1 1  26  26 THR CG2  C 13  21.688 0.300 . 1 . . . .  26 THR CG2  . 11215 1 
       265 . 1 1  26  26 THR N    N 15 112.716 0.300 . 1 . . . .  26 THR N    . 11215 1 
       266 . 1 1  27  27 ALA H    H  1   8.183 0.030 . 1 . . . .  27 ALA H    . 11215 1 
       267 . 1 1  27  27 ALA HA   H  1   4.330 0.030 . 1 . . . .  27 ALA HA   . 11215 1 
       268 . 1 1  27  27 ALA HB1  H  1   1.430 0.030 . 1 . . . .  27 ALA HB   . 11215 1 
       269 . 1 1  27  27 ALA HB2  H  1   1.430 0.030 . 1 . . . .  27 ALA HB   . 11215 1 
       270 . 1 1  27  27 ALA HB3  H  1   1.430 0.030 . 1 . . . .  27 ALA HB   . 11215 1 
       271 . 1 1  27  27 ALA C    C 13 177.819 0.300 . 1 . . . .  27 ALA C    . 11215 1 
       272 . 1 1  27  27 ALA CA   C 13  52.894 0.300 . 1 . . . .  27 ALA CA   . 11215 1 
       273 . 1 1  27  27 ALA CB   C 13  19.066 0.300 . 1 . . . .  27 ALA CB   . 11215 1 
       274 . 1 1  27  27 ALA N    N 15 124.434 0.300 . 1 . . . .  27 ALA N    . 11215 1 
       275 . 1 1  28  28 ALA H    H  1   7.898 0.030 . 1 . . . .  28 ALA H    . 11215 1 
       276 . 1 1  28  28 ALA HA   H  1   4.295 0.030 . 1 . . . .  28 ALA HA   . 11215 1 
       277 . 1 1  28  28 ALA HB1  H  1   1.358 0.030 . 1 . . . .  28 ALA HB   . 11215 1 
       278 . 1 1  28  28 ALA HB2  H  1   1.358 0.030 . 1 . . . .  28 ALA HB   . 11215 1 
       279 . 1 1  28  28 ALA HB3  H  1   1.358 0.030 . 1 . . . .  28 ALA HB   . 11215 1 
       280 . 1 1  28  28 ALA C    C 13 177.645 0.300 . 1 . . . .  28 ALA C    . 11215 1 
       281 . 1 1  28  28 ALA CA   C 13  52.626 0.300 . 1 . . . .  28 ALA CA   . 11215 1 
       282 . 1 1  28  28 ALA CB   C 13  19.790 0.300 . 1 . . . .  28 ALA CB   . 11215 1 
       283 . 1 1  28  28 ALA N    N 15 120.361 0.300 . 1 . . . .  28 ALA N    . 11215 1 
       284 . 1 1  29  29 ASP H    H  1   8.002 0.030 . 1 . . . .  29 ASP H    . 11215 1 
       285 . 1 1  29  29 ASP HA   H  1   4.678 0.030 . 1 . . . .  29 ASP HA   . 11215 1 
       286 . 1 1  29  29 ASP HB2  H  1   2.580 0.030 . 1 . . . .  29 ASP HB2  . 11215 1 
       287 . 1 1  29  29 ASP HB3  H  1   2.580 0.030 . 1 . . . .  29 ASP HB3  . 11215 1 
       288 . 1 1  29  29 ASP C    C 13 176.050 0.300 . 1 . . . .  29 ASP C    . 11215 1 
       289 . 1 1  29  29 ASP CA   C 13  54.406 0.300 . 1 . . . .  29 ASP CA   . 11215 1 
       290 . 1 1  29  29 ASP CB   C 13  41.528 0.300 . 1 . . . .  29 ASP CB   . 11215 1 
       291 . 1 1  29  29 ASP N    N 15 118.174 0.300 . 1 . . . .  29 ASP N    . 11215 1 
       292 . 1 1  30  30 THR H    H  1   7.996 0.030 . 1 . . . .  30 THR H    . 11215 1 
       293 . 1 1  30  30 THR HA   H  1   4.600 0.030 . 1 . . . .  30 THR HA   . 11215 1 
       294 . 1 1  30  30 THR HB   H  1   4.386 0.030 . 1 . . . .  30 THR HB   . 11215 1 
       295 . 1 1  30  30 THR HG21 H  1   1.158 0.030 . 1 . . . .  30 THR HG2  . 11215 1 
       296 . 1 1  30  30 THR HG22 H  1   1.158 0.030 . 1 . . . .  30 THR HG2  . 11215 1 
       297 . 1 1  30  30 THR HG23 H  1   1.158 0.030 . 1 . . . .  30 THR HG2  . 11215 1 
       298 . 1 1  30  30 THR C    C 13 174.626 0.300 . 1 . . . .  30 THR C    . 11215 1 
       299 . 1 1  30  30 THR CA   C 13  59.257 0.300 . 1 . . . .  30 THR CA   . 11215 1 
       300 . 1 1  30  30 THR CB   C 13  70.934 0.300 . 1 . . . .  30 THR CB   . 11215 1 
       301 . 1 1  30  30 THR CG2  C 13  21.081 0.300 . 1 . . . .  30 THR CG2  . 11215 1 
       302 . 1 1  30  30 THR N    N 15 111.057 0.300 . 1 . . . .  30 THR N    . 11215 1 
       303 . 1 1  31  31 TYR H    H  1   8.842 0.030 . 1 . . . .  31 TYR H    . 11215 1 
       304 . 1 1  31  31 TYR HA   H  1   4.408 0.030 . 1 . . . .  31 TYR HA   . 11215 1 
       305 . 1 1  31  31 TYR HB2  H  1   3.214 0.030 . 2 . . . .  31 TYR HB2  . 11215 1 
       306 . 1 1  31  31 TYR HB3  H  1   2.900 0.030 . 2 . . . .  31 TYR HB3  . 11215 1 
       307 . 1 1  31  31 TYR HD1  H  1   7.155 0.030 . 1 . . . .  31 TYR HD1  . 11215 1 
       308 . 1 1  31  31 TYR HD2  H  1   7.155 0.030 . 1 . . . .  31 TYR HD2  . 11215 1 
       309 . 1 1  31  31 TYR HE1  H  1   6.626 0.030 . 1 . . . .  31 TYR HE1  . 11215 1 
       310 . 1 1  31  31 TYR HE2  H  1   6.626 0.030 . 1 . . . .  31 TYR HE2  . 11215 1 
       311 . 1 1  31  31 TYR C    C 13 176.399 0.300 . 1 . . . .  31 TYR C    . 11215 1 
       312 . 1 1  31  31 TYR CA   C 13  61.914 0.300 . 1 . . . .  31 TYR CA   . 11215 1 
       313 . 1 1  31  31 TYR CB   C 13  39.335 0.300 . 1 . . . .  31 TYR CB   . 11215 1 
       314 . 1 1  31  31 TYR CD1  C 13 131.943 0.300 . 1 . . . .  31 TYR CD1  . 11215 1 
       315 . 1 1  31  31 TYR CD2  C 13 131.943 0.300 . 1 . . . .  31 TYR CD2  . 11215 1 
       316 . 1 1  31  31 TYR CE1  C 13 118.931 0.300 . 1 . . . .  31 TYR CE1  . 11215 1 
       317 . 1 1  31  31 TYR CE2  C 13 118.931 0.300 . 1 . . . .  31 TYR CE2  . 11215 1 
       318 . 1 1  32  32 GLY H    H  1   8.416 0.030 . 1 . . . .  32 GLY H    . 11215 1 
       319 . 1 1  32  32 GLY HA2  H  1   4.029 0.030 . 1 . . . .  32 GLY HA2  . 11215 1 
       320 . 1 1  32  32 GLY HA3  H  1   4.029 0.030 . 1 . . . .  32 GLY HA3  . 11215 1 
       321 . 1 1  32  32 GLY C    C 13 175.123 0.300 . 1 . . . .  32 GLY C    . 11215 1 
       322 . 1 1  32  32 GLY CA   C 13  47.852 0.300 . 1 . . . .  32 GLY CA   . 11215 1 
       323 . 1 1  32  32 GLY N    N 15 105.386 0.300 . 1 . . . .  32 GLY N    . 11215 1 
       324 . 1 1  33  33 PHE H    H  1   7.674 0.030 . 1 . . . .  33 PHE H    . 11215 1 
       325 . 1 1  33  33 PHE HA   H  1   5.432 0.030 . 1 . . . .  33 PHE HA   . 11215 1 
       326 . 1 1  33  33 PHE HB2  H  1   3.295 0.030 . 2 . . . .  33 PHE HB2  . 11215 1 
       327 . 1 1  33  33 PHE HB3  H  1   3.041 0.030 . 2 . . . .  33 PHE HB3  . 11215 1 
       328 . 1 1  33  33 PHE HD1  H  1   6.915 0.030 . 1 . . . .  33 PHE HD1  . 11215 1 
       329 . 1 1  33  33 PHE HD2  H  1   6.915 0.030 . 1 . . . .  33 PHE HD2  . 11215 1 
       330 . 1 1  33  33 PHE HE1  H  1   6.811 0.030 . 1 . . . .  33 PHE HE1  . 11215 1 
       331 . 1 1  33  33 PHE HE2  H  1   6.811 0.030 . 1 . . . .  33 PHE HE2  . 11215 1 
       332 . 1 1  33  33 PHE HZ   H  1   6.794 0.030 . 1 . . . .  33 PHE HZ   . 11215 1 
       333 . 1 1  33  33 PHE C    C 13 172.142 0.300 . 1 . . . .  33 PHE C    . 11215 1 
       334 . 1 1  33  33 PHE CA   C 13  56.235 0.300 . 1 . . . .  33 PHE CA   . 11215 1 
       335 . 1 1  33  33 PHE CB   C 13  41.132 0.300 . 1 . . . .  33 PHE CB   . 11215 1 
       336 . 1 1  33  33 PHE CD1  C 13 131.901 0.300 . 1 . . . .  33 PHE CD1  . 11215 1 
       337 . 1 1  33  33 PHE CD2  C 13 131.901 0.300 . 1 . . . .  33 PHE CD2  . 11215 1 
       338 . 1 1  33  33 PHE CE1  C 13 129.397 0.300 . 1 . . . .  33 PHE CE1  . 11215 1 
       339 . 1 1  33  33 PHE CE2  C 13 129.397 0.300 . 1 . . . .  33 PHE CE2  . 11215 1 
       340 . 1 1  33  33 PHE CZ   C 13 128.512 0.300 . 1 . . . .  33 PHE CZ   . 11215 1 
       341 . 1 1  33  33 PHE N    N 15 115.655 0.300 . 1 . . . .  33 PHE N    . 11215 1 
       342 . 1 1  34  34 SER H    H  1   8.543 0.030 . 1 . . . .  34 SER H    . 11215 1 
       343 . 1 1  34  34 SER HA   H  1   4.808 0.030 . 1 . . . .  34 SER HA   . 11215 1 
       344 . 1 1  34  34 SER HB2  H  1   3.924 0.030 . 2 . . . .  34 SER HB2  . 11215 1 
       345 . 1 1  34  34 SER HB3  H  1   3.812 0.030 . 2 . . . .  34 SER HB3  . 11215 1 
       346 . 1 1  34  34 SER C    C 13 173.445 0.300 . 1 . . . .  34 SER C    . 11215 1 
       347 . 1 1  34  34 SER CA   C 13  56.406 0.300 . 1 . . . .  34 SER CA   . 11215 1 
       348 . 1 1  34  34 SER CB   C 13  66.326 0.300 . 1 . . . .  34 SER CB   . 11215 1 
       349 . 1 1  34  34 SER N    N 15 113.981 0.300 . 1 . . . .  34 SER N    . 11215 1 
       350 . 1 1  35  35 LEU H    H  1   8.755 0.030 . 1 . . . .  35 LEU H    . 11215 1 
       351 . 1 1  35  35 LEU HA   H  1   5.470 0.030 . 1 . . . .  35 LEU HA   . 11215 1 
       352 . 1 1  35  35 LEU HB2  H  1   1.751 0.030 . 2 . . . .  35 LEU HB2  . 11215 1 
       353 . 1 1  35  35 LEU HB3  H  1   1.425 0.030 . 2 . . . .  35 LEU HB3  . 11215 1 
       354 . 1 1  35  35 LEU HD11 H  1   0.896 0.030 . 1 . . . .  35 LEU HD1  . 11215 1 
       355 . 1 1  35  35 LEU HD12 H  1   0.896 0.030 . 1 . . . .  35 LEU HD1  . 11215 1 
       356 . 1 1  35  35 LEU HD13 H  1   0.896 0.030 . 1 . . . .  35 LEU HD1  . 11215 1 
       357 . 1 1  35  35 LEU HD21 H  1   0.889 0.030 . 1 . . . .  35 LEU HD2  . 11215 1 
       358 . 1 1  35  35 LEU HD22 H  1   0.889 0.030 . 1 . . . .  35 LEU HD2  . 11215 1 
       359 . 1 1  35  35 LEU HD23 H  1   0.889 0.030 . 1 . . . .  35 LEU HD2  . 11215 1 
       360 . 1 1  35  35 LEU HG   H  1   1.628 0.030 . 1 . . . .  35 LEU HG   . 11215 1 
       361 . 1 1  35  35 LEU C    C 13 176.617 0.300 . 1 . . . .  35 LEU C    . 11215 1 
       362 . 1 1  35  35 LEU CA   C 13  53.749 0.300 . 1 . . . .  35 LEU CA   . 11215 1 
       363 . 1 1  35  35 LEU CB   C 13  45.752 0.300 . 1 . . . .  35 LEU CB   . 11215 1 
       364 . 1 1  35  35 LEU CD1  C 13  26.462 0.300 . 2 . . . .  35 LEU CD1  . 11215 1 
       365 . 1 1  35  35 LEU CD2  C 13  25.629 0.300 . 2 . . . .  35 LEU CD2  . 11215 1 
       366 . 1 1  35  35 LEU CG   C 13  26.972 0.300 . 1 . . . .  35 LEU CG   . 11215 1 
       367 . 1 1  35  35 LEU N    N 15 122.368 0.300 . 1 . . . .  35 LEU N    . 11215 1 
       368 . 1 1  36  36 SER H    H  1   9.388 0.030 . 1 . . . .  36 SER H    . 11215 1 
       369 . 1 1  36  36 SER HA   H  1   4.740 0.030 . 1 . . . .  36 SER HA   . 11215 1 
       370 . 1 1  36  36 SER HB2  H  1   3.754 0.030 . 2 . . . .  36 SER HB2  . 11215 1 
       371 . 1 1  36  36 SER HB3  H  1   3.668 0.030 . 2 . . . .  36 SER HB3  . 11215 1 
       372 . 1 1  36  36 SER C    C 13 172.495 0.300 . 1 . . . .  36 SER C    . 11215 1 
       373 . 1 1  36  36 SER CA   C 13  57.180 0.300 . 1 . . . .  36 SER CA   . 11215 1 
       374 . 1 1  36  36 SER CB   C 13  65.508 0.300 . 1 . . . .  36 SER CB   . 11215 1 
       375 . 1 1  36  36 SER N    N 15 116.866 0.300 . 1 . . . .  36 SER N    . 11215 1 
       376 . 1 1  37  37 SER H    H  1   8.558 0.030 . 1 . . . .  37 SER H    . 11215 1 
       377 . 1 1  37  37 SER HA   H  1   5.441 0.030 . 1 . . . .  37 SER HA   . 11215 1 
       378 . 1 1  37  37 SER HB2  H  1   3.742 0.030 . 2 . . . .  37 SER HB2  . 11215 1 
       379 . 1 1  37  37 SER HB3  H  1   3.652 0.030 . 2 . . . .  37 SER HB3  . 11215 1 
       380 . 1 1  37  37 SER C    C 13 174.435 0.300 . 1 . . . .  37 SER C    . 11215 1 
       381 . 1 1  37  37 SER CA   C 13  56.563 0.300 . 1 . . . .  37 SER CA   . 11215 1 
       382 . 1 1  37  37 SER CB   C 13  64.514 0.300 . 1 . . . .  37 SER CB   . 11215 1 
       383 . 1 1  37  37 SER N    N 15 118.662 0.300 . 1 . . . .  37 SER N    . 11215 1 
       384 . 1 1  38  38 VAL H    H  1   8.973 0.030 . 1 . . . .  38 VAL H    . 11215 1 
       385 . 1 1  38  38 VAL HA   H  1   4.497 0.030 . 1 . . . .  38 VAL HA   . 11215 1 
       386 . 1 1  38  38 VAL HB   H  1   2.099 0.030 . 1 . . . .  38 VAL HB   . 11215 1 
       387 . 1 1  38  38 VAL HG11 H  1   0.964 0.030 . 1 . . . .  38 VAL HG1  . 11215 1 
       388 . 1 1  38  38 VAL HG12 H  1   0.964 0.030 . 1 . . . .  38 VAL HG1  . 11215 1 
       389 . 1 1  38  38 VAL HG13 H  1   0.964 0.030 . 1 . . . .  38 VAL HG1  . 11215 1 
       390 . 1 1  38  38 VAL HG21 H  1   0.959 0.030 . 1 . . . .  38 VAL HG2  . 11215 1 
       391 . 1 1  38  38 VAL HG22 H  1   0.959 0.030 . 1 . . . .  38 VAL HG2  . 11215 1 
       392 . 1 1  38  38 VAL HG23 H  1   0.959 0.030 . 1 . . . .  38 VAL HG2  . 11215 1 
       393 . 1 1  38  38 VAL C    C 13 174.180 0.300 . 1 . . . .  38 VAL C    . 11215 1 
       394 . 1 1  38  38 VAL CA   C 13  60.752 0.300 . 1 . . . .  38 VAL CA   . 11215 1 
       395 . 1 1  38  38 VAL CB   C 13  35.685 0.300 . 1 . . . .  38 VAL CB   . 11215 1 
       396 . 1 1  38  38 VAL CG1  C 13  21.063 0.300 . 2 . . . .  38 VAL CG1  . 11215 1 
       397 . 1 1  38  38 VAL CG2  C 13  20.583 0.300 . 2 . . . .  38 VAL CG2  . 11215 1 
       398 . 1 1  38  38 VAL N    N 15 124.802 0.300 . 1 . . . .  38 VAL N    . 11215 1 
       399 . 1 1  39  39 GLU H    H  1   8.685 0.030 . 1 . . . .  39 GLU H    . 11215 1 
       400 . 1 1  39  39 GLU HA   H  1   5.010 0.030 . 1 . . . .  39 GLU HA   . 11215 1 
       401 . 1 1  39  39 GLU HB2  H  1   1.931 0.030 . 2 . . . .  39 GLU HB2  . 11215 1 
       402 . 1 1  39  39 GLU HB3  H  1   1.829 0.030 . 2 . . . .  39 GLU HB3  . 11215 1 
       403 . 1 1  39  39 GLU HG2  H  1   2.023 0.030 . 2 . . . .  39 GLU HG2  . 11215 1 
       404 . 1 1  39  39 GLU HG3  H  1   1.935 0.030 . 2 . . . .  39 GLU HG3  . 11215 1 
       405 . 1 1  39  39 GLU C    C 13 175.529 0.300 . 1 . . . .  39 GLU C    . 11215 1 
       406 . 1 1  39  39 GLU CA   C 13  55.195 0.300 . 1 . . . .  39 GLU CA   . 11215 1 
       407 . 1 1  39  39 GLU CB   C 13  31.180 0.300 . 1 . . . .  39 GLU CB   . 11215 1 
       408 . 1 1  39  39 GLU CG   C 13  36.592 0.300 . 1 . . . .  39 GLU CG   . 11215 1 
       409 . 1 1  39  39 GLU N    N 15 126.148 0.300 . 1 . . . .  39 GLU N    . 11215 1 
       410 . 1 1  40  40 GLU H    H  1   8.732 0.030 . 1 . . . .  40 GLU H    . 11215 1 
       411 . 1 1  40  40 GLU HA   H  1   4.560 0.030 . 1 . . . .  40 GLU HA   . 11215 1 
       412 . 1 1  40  40 GLU HB2  H  1   1.896 0.030 . 2 . . . .  40 GLU HB2  . 11215 1 
       413 . 1 1  40  40 GLU HB3  H  1   1.966 0.030 . 2 . . . .  40 GLU HB3  . 11215 1 
       414 . 1 1  40  40 GLU HG2  H  1   2.169 0.030 . 1 . . . .  40 GLU HG2  . 11215 1 
       415 . 1 1  40  40 GLU HG3  H  1   2.169 0.030 . 1 . . . .  40 GLU HG3  . 11215 1 
       416 . 1 1  40  40 GLU C    C 13 175.845 0.300 . 1 . . . .  40 GLU C    . 11215 1 
       417 . 1 1  40  40 GLU CA   C 13  55.389 0.300 . 1 . . . .  40 GLU CA   . 11215 1 
       418 . 1 1  40  40 GLU CB   C 13  32.283 0.300 . 1 . . . .  40 GLU CB   . 11215 1 
       419 . 1 1  40  40 GLU CG   C 13  36.133 0.300 . 1 . . . .  40 GLU CG   . 11215 1 
       420 . 1 1  40  40 GLU N    N 15 126.106 0.300 . 1 . . . .  40 GLU N    . 11215 1 
       421 . 1 1  41  41 ASP H    H  1   9.339 0.030 . 1 . . . .  41 ASP H    . 11215 1 
       422 . 1 1  41  41 ASP HA   H  1   4.316 0.030 . 1 . . . .  41 ASP HA   . 11215 1 
       423 . 1 1  41  41 ASP HB2  H  1   2.963 0.030 . 2 . . . .  41 ASP HB2  . 11215 1 
       424 . 1 1  41  41 ASP HB3  H  1   2.631 0.030 . 2 . . . .  41 ASP HB3  . 11215 1 
       425 . 1 1  41  41 ASP C    C 13 175.707 0.300 . 1 . . . .  41 ASP C    . 11215 1 
       426 . 1 1  41  41 ASP CA   C 13  55.395 0.300 . 1 . . . .  41 ASP CA   . 11215 1 
       427 . 1 1  41  41 ASP CB   C 13  39.946 0.300 . 1 . . . .  41 ASP CB   . 11215 1 
       428 . 1 1  41  41 ASP N    N 15 126.037 0.300 . 1 . . . .  41 ASP N    . 11215 1 
       429 . 1 1  42  42 GLY H    H  1   8.594 0.030 . 1 . . . .  42 GLY H    . 11215 1 
       430 . 1 1  42  42 GLY HA2  H  1   4.148 0.030 . 2 . . . .  42 GLY HA2  . 11215 1 
       431 . 1 1  42  42 GLY HA3  H  1   3.646 0.030 . 2 . . . .  42 GLY HA3  . 11215 1 
       432 . 1 1  42  42 GLY C    C 13 173.788 0.300 . 1 . . . .  42 GLY C    . 11215 1 
       433 . 1 1  42  42 GLY CA   C 13  45.305 0.300 . 1 . . . .  42 GLY CA   . 11215 1 
       434 . 1 1  42  42 GLY N    N 15 103.555 0.300 . 1 . . . .  42 GLY N    . 11215 1 
       435 . 1 1  43  43 ILE H    H  1   7.776 0.030 . 1 . . . .  43 ILE H    . 11215 1 
       436 . 1 1  43  43 ILE HA   H  1   4.387 0.030 . 1 . . . .  43 ILE HA   . 11215 1 
       437 . 1 1  43  43 ILE HB   H  1   1.950 0.030 . 1 . . . .  43 ILE HB   . 11215 1 
       438 . 1 1  43  43 ILE HD11 H  1   0.855 0.030 . 1 . . . .  43 ILE HD1  . 11215 1 
       439 . 1 1  43  43 ILE HD12 H  1   0.855 0.030 . 1 . . . .  43 ILE HD1  . 11215 1 
       440 . 1 1  43  43 ILE HD13 H  1   0.855 0.030 . 1 . . . .  43 ILE HD1  . 11215 1 
       441 . 1 1  43  43 ILE HG12 H  1   1.464 0.030 . 2 . . . .  43 ILE HG12 . 11215 1 
       442 . 1 1  43  43 ILE HG13 H  1   1.182 0.030 . 2 . . . .  43 ILE HG13 . 11215 1 
       443 . 1 1  43  43 ILE HG21 H  1   0.877 0.030 . 1 . . . .  43 ILE HG2  . 11215 1 
       444 . 1 1  43  43 ILE HG22 H  1   0.877 0.030 . 1 . . . .  43 ILE HG2  . 11215 1 
       445 . 1 1  43  43 ILE HG23 H  1   0.877 0.030 . 1 . . . .  43 ILE HG2  . 11215 1 
       446 . 1 1  43  43 ILE C    C 13 174.932 0.300 . 1 . . . .  43 ILE C    . 11215 1 
       447 . 1 1  43  43 ILE CA   C 13  59.536 0.300 . 1 . . . .  43 ILE CA   . 11215 1 
       448 . 1 1  43  43 ILE CB   C 13  39.833 0.300 . 1 . . . .  43 ILE CB   . 11215 1 
       449 . 1 1  43  43 ILE CD1  C 13  12.354 0.300 . 1 . . . .  43 ILE CD1  . 11215 1 
       450 . 1 1  43  43 ILE CG1  C 13  27.014 0.300 . 1 . . . .  43 ILE CG1  . 11215 1 
       451 . 1 1  43  43 ILE CG2  C 13  17.347 0.300 . 1 . . . .  43 ILE CG2  . 11215 1 
       452 . 1 1  43  43 ILE N    N 15 121.603 0.300 . 1 . . . .  43 ILE N    . 11215 1 
       453 . 1 1  44  44 ARG H    H  1   8.740 0.030 . 1 . . . .  44 ARG H    . 11215 1 
       454 . 1 1  44  44 ARG HA   H  1   4.768 0.030 . 1 . . . .  44 ARG HA   . 11215 1 
       455 . 1 1  44  44 ARG HB2  H  1   1.785 0.030 . 1 . . . .  44 ARG HB2  . 11215 1 
       456 . 1 1  44  44 ARG HB3  H  1   1.785 0.030 . 1 . . . .  44 ARG HB3  . 11215 1 
       457 . 1 1  44  44 ARG HD2  H  1   3.199 0.030 . 2 . . . .  44 ARG HD2  . 11215 1 
       458 . 1 1  44  44 ARG HD3  H  1   3.166 0.030 . 2 . . . .  44 ARG HD3  . 11215 1 
       459 . 1 1  44  44 ARG HG2  H  1   1.611 0.030 . 2 . . . .  44 ARG HG2  . 11215 1 
       460 . 1 1  44  44 ARG HG3  H  1   1.432 0.030 . 2 . . . .  44 ARG HG3  . 11215 1 
       461 . 1 1  44  44 ARG C    C 13 175.040 0.300 . 1 . . . .  44 ARG C    . 11215 1 
       462 . 1 1  44  44 ARG CA   C 13  56.204 0.300 . 1 . . . .  44 ARG CA   . 11215 1 
       463 . 1 1  44  44 ARG CB   C 13  30.826 0.300 . 1 . . . .  44 ARG CB   . 11215 1 
       464 . 1 1  44  44 ARG CD   C 13  43.278 0.300 . 1 . . . .  44 ARG CD   . 11215 1 
       465 . 1 1  44  44 ARG CG   C 13  27.883 0.300 . 1 . . . .  44 ARG CG   . 11215 1 
       466 . 1 1  44  44 ARG N    N 15 127.765 0.300 . 1 . . . .  44 ARG N    . 11215 1 
       467 . 1 1  45  45 ARG H    H  1   8.892 0.030 . 1 . . . .  45 ARG H    . 11215 1 
       468 . 1 1  45  45 ARG HA   H  1   4.574 0.030 . 1 . . . .  45 ARG HA   . 11215 1 
       469 . 1 1  45  45 ARG HB2  H  1   1.520 0.030 . 2 . . . .  45 ARG HB2  . 11215 1 
       470 . 1 1  45  45 ARG HB3  H  1   1.466 0.030 . 2 . . . .  45 ARG HB3  . 11215 1 
       471 . 1 1  45  45 ARG HD2  H  1   3.173 0.030 . 2 . . . .  45 ARG HD2  . 11215 1 
       472 . 1 1  45  45 ARG HD3  H  1   3.093 0.030 . 2 . . . .  45 ARG HD3  . 11215 1 
       473 . 1 1  45  45 ARG HE   H  1   7.327 0.030 . 1 . . . .  45 ARG HE   . 11215 1 
       474 . 1 1  45  45 ARG HG2  H  1   1.536 0.030 . 2 . . . .  45 ARG HG2  . 11215 1 
       475 . 1 1  45  45 ARG HG3  H  1   1.642 0.030 . 2 . . . .  45 ARG HG3  . 11215 1 
       476 . 1 1  45  45 ARG C    C 13 174.310 0.300 . 1 . . . .  45 ARG C    . 11215 1 
       477 . 1 1  45  45 ARG CA   C 13  54.426 0.300 . 1 . . . .  45 ARG CA   . 11215 1 
       478 . 1 1  45  45 ARG CB   C 13  34.321 0.300 . 1 . . . .  45 ARG CB   . 11215 1 
       479 . 1 1  45  45 ARG CD   C 13  43.493 0.300 . 1 . . . .  45 ARG CD   . 11215 1 
       480 . 1 1  45  45 ARG CG   C 13  27.525 0.300 . 1 . . . .  45 ARG CG   . 11215 1 
       481 . 1 1  45  45 ARG N    N 15 124.086 0.300 . 1 . . . .  45 ARG N    . 11215 1 
       482 . 1 1  45  45 ARG NE   N 15  85.430 0.300 . 1 . . . .  45 ARG NE   . 11215 1 
       483 . 1 1  46  46 LEU H    H  1   8.377 0.030 . 1 . . . .  46 LEU H    . 11215 1 
       484 . 1 1  46  46 LEU HA   H  1   5.196 0.030 . 1 . . . .  46 LEU HA   . 11215 1 
       485 . 1 1  46  46 LEU HB2  H  1   1.652 0.030 . 2 . . . .  46 LEU HB2  . 11215 1 
       486 . 1 1  46  46 LEU HB3  H  1   1.535 0.030 . 2 . . . .  46 LEU HB3  . 11215 1 
       487 . 1 1  46  46 LEU HD11 H  1   0.850 0.030 . 1 . . . .  46 LEU HD1  . 11215 1 
       488 . 1 1  46  46 LEU HD12 H  1   0.850 0.030 . 1 . . . .  46 LEU HD1  . 11215 1 
       489 . 1 1  46  46 LEU HD13 H  1   0.850 0.030 . 1 . . . .  46 LEU HD1  . 11215 1 
       490 . 1 1  46  46 LEU HD21 H  1   0.868 0.030 . 1 . . . .  46 LEU HD2  . 11215 1 
       491 . 1 1  46  46 LEU HD22 H  1   0.868 0.030 . 1 . . . .  46 LEU HD2  . 11215 1 
       492 . 1 1  46  46 LEU HD23 H  1   0.868 0.030 . 1 . . . .  46 LEU HD2  . 11215 1 
       493 . 1 1  46  46 LEU HG   H  1   1.461 0.030 . 1 . . . .  46 LEU HG   . 11215 1 
       494 . 1 1  46  46 LEU C    C 13 174.704 0.300 . 1 . . . .  46 LEU C    . 11215 1 
       495 . 1 1  46  46 LEU CA   C 13  53.044 0.300 . 1 . . . .  46 LEU CA   . 11215 1 
       496 . 1 1  46  46 LEU CB   C 13  45.735 0.300 . 1 . . . .  46 LEU CB   . 11215 1 
       497 . 1 1  46  46 LEU CD1  C 13  24.881 0.300 . 2 . . . .  46 LEU CD1  . 11215 1 
       498 . 1 1  46  46 LEU CD2  C 13  24.967 0.300 . 2 . . . .  46 LEU CD2  . 11215 1 
       499 . 1 1  46  46 LEU CG   C 13  27.243 0.300 . 1 . . . .  46 LEU CG   . 11215 1 
       500 . 1 1  46  46 LEU N    N 15 122.723 0.300 . 1 . . . .  46 LEU N    . 11215 1 
       501 . 1 1  47  47 TYR H    H  1   8.872 0.030 . 1 . . . .  47 TYR H    . 11215 1 
       502 . 1 1  47  47 TYR HA   H  1   5.415 0.030 . 1 . . . .  47 TYR HA   . 11215 1 
       503 . 1 1  47  47 TYR HB2  H  1   2.794 0.030 . 2 . . . .  47 TYR HB2  . 11215 1 
       504 . 1 1  47  47 TYR HB3  H  1   2.578 0.030 . 2 . . . .  47 TYR HB3  . 11215 1 
       505 . 1 1  47  47 TYR HD1  H  1   6.882 0.030 . 1 . . . .  47 TYR HD1  . 11215 1 
       506 . 1 1  47  47 TYR HD2  H  1   6.882 0.030 . 1 . . . .  47 TYR HD2  . 11215 1 
       507 . 1 1  47  47 TYR HE1  H  1   6.636 0.030 . 1 . . . .  47 TYR HE1  . 11215 1 
       508 . 1 1  47  47 TYR HE2  H  1   6.636 0.030 . 1 . . . .  47 TYR HE2  . 11215 1 
       509 . 1 1  47  47 TYR C    C 13 175.694 0.300 . 1 . . . .  47 TYR C    . 11215 1 
       510 . 1 1  47  47 TYR CA   C 13  55.974 0.300 . 1 . . . .  47 TYR CA   . 11215 1 
       511 . 1 1  47  47 TYR CB   C 13  42.696 0.300 . 1 . . . .  47 TYR CB   . 11215 1 
       512 . 1 1  47  47 TYR CD1  C 13 132.799 0.300 . 1 . . . .  47 TYR CD1  . 11215 1 
       513 . 1 1  47  47 TYR CD2  C 13 132.799 0.300 . 1 . . . .  47 TYR CD2  . 11215 1 
       514 . 1 1  47  47 TYR CE1  C 13 117.595 0.300 . 1 . . . .  47 TYR CE1  . 11215 1 
       515 . 1 1  47  47 TYR CE2  C 13 117.595 0.300 . 1 . . . .  47 TYR CE2  . 11215 1 
       516 . 1 1  47  47 TYR N    N 15 119.902 0.300 . 1 . . . .  47 TYR N    . 11215 1 
       517 . 1 1  48  48 VAL H    H  1   9.143 0.030 . 1 . . . .  48 VAL H    . 11215 1 
       518 . 1 1  48  48 VAL HA   H  1   4.325 0.030 . 1 . . . .  48 VAL HA   . 11215 1 
       519 . 1 1  48  48 VAL HB   H  1   2.394 0.030 . 1 . . . .  48 VAL HB   . 11215 1 
       520 . 1 1  48  48 VAL HG11 H  1   0.814 0.030 . 1 . . . .  48 VAL HG1  . 11215 1 
       521 . 1 1  48  48 VAL HG12 H  1   0.814 0.030 . 1 . . . .  48 VAL HG1  . 11215 1 
       522 . 1 1  48  48 VAL HG13 H  1   0.814 0.030 . 1 . . . .  48 VAL HG1  . 11215 1 
       523 . 1 1  48  48 VAL HG21 H  1   0.849 0.030 . 1 . . . .  48 VAL HG2  . 11215 1 
       524 . 1 1  48  48 VAL HG22 H  1   0.849 0.030 . 1 . . . .  48 VAL HG2  . 11215 1 
       525 . 1 1  48  48 VAL HG23 H  1   0.849 0.030 . 1 . . . .  48 VAL HG2  . 11215 1 
       526 . 1 1  48  48 VAL C    C 13 176.521 0.300 . 1 . . . .  48 VAL C    . 11215 1 
       527 . 1 1  48  48 VAL CA   C 13  62.764 0.300 . 1 . . . .  48 VAL CA   . 11215 1 
       528 . 1 1  48  48 VAL CB   C 13  31.499 0.300 . 1 . . . .  48 VAL CB   . 11215 1 
       529 . 1 1  48  48 VAL CG1  C 13  23.351 0.300 . 2 . . . .  48 VAL CG1  . 11215 1 
       530 . 1 1  48  48 VAL CG2  C 13  22.254 0.300 . 2 . . . .  48 VAL CG2  . 11215 1 
       531 . 1 1  48  48 VAL N    N 15 121.045 0.300 . 1 . . . .  48 VAL N    . 11215 1 
       532 . 1 1  49  49 ASN H    H  1   9.252 0.030 . 1 . . . .  49 ASN H    . 11215 1 
       533 . 1 1  49  49 ASN HA   H  1   4.815 0.030 . 1 . . . .  49 ASN HA   . 11215 1 
       534 . 1 1  49  49 ASN HB2  H  1   2.777 0.030 . 2 . . . .  49 ASN HB2  . 11215 1 
       535 . 1 1  49  49 ASN HB3  H  1   2.647 0.030 . 2 . . . .  49 ASN HB3  . 11215 1 
       536 . 1 1  49  49 ASN HD21 H  1   6.878 0.030 . 1 . . . .  49 ASN HD21 . 11215 1 
       537 . 1 1  49  49 ASN HD22 H  1   6.878 0.030 . 1 . . . .  49 ASN HD22 . 11215 1 
       538 . 1 1  49  49 ASN C    C 13 174.536 0.300 . 1 . . . .  49 ASN C    . 11215 1 
       539 . 1 1  49  49 ASN CA   C 13  54.195 0.300 . 1 . . . .  49 ASN CA   . 11215 1 
       540 . 1 1  49  49 ASN CB   C 13  39.757 0.300 . 1 . . . .  49 ASN CB   . 11215 1 
       541 . 1 1  49  49 ASN N    N 15 129.749 0.300 . 1 . . . .  49 ASN N    . 11215 1 
       542 . 1 1  49  49 ASN ND2  N 15 112.823 0.300 . 1 . . . .  49 ASN ND2  . 11215 1 
       543 . 1 1  50  50 SER H    H  1   7.523 0.030 . 1 . . . .  50 SER H    . 11215 1 
       544 . 1 1  50  50 SER HA   H  1   4.549 0.030 . 1 . . . .  50 SER HA   . 11215 1 
       545 . 1 1  50  50 SER HB2  H  1   3.784 0.030 . 1 . . . .  50 SER HB2  . 11215 1 
       546 . 1 1  50  50 SER HB3  H  1   3.784 0.030 . 1 . . . .  50 SER HB3  . 11215 1 
       547 . 1 1  50  50 SER C    C 13 172.169 0.300 . 1 . . . .  50 SER C    . 11215 1 
       548 . 1 1  50  50 SER CA   C 13  57.502 0.300 . 1 . . . .  50 SER CA   . 11215 1 
       549 . 1 1  50  50 SER CB   C 13  64.608 0.300 . 1 . . . .  50 SER CB   . 11215 1 
       550 . 1 1  50  50 SER N    N 15 111.272 0.300 . 1 . . . .  50 SER N    . 11215 1 
       551 . 1 1  51  51 VAL H    H  1   8.596 0.030 . 1 . . . .  51 VAL H    . 11215 1 
       552 . 1 1  51  51 VAL HA   H  1   4.641 0.030 . 1 . . . .  51 VAL HA   . 11215 1 
       553 . 1 1  51  51 VAL HB   H  1   1.942 0.030 . 1 . . . .  51 VAL HB   . 11215 1 
       554 . 1 1  51  51 VAL HG11 H  1   0.828 0.030 . 1 . . . .  51 VAL HG1  . 11215 1 
       555 . 1 1  51  51 VAL HG12 H  1   0.828 0.030 . 1 . . . .  51 VAL HG1  . 11215 1 
       556 . 1 1  51  51 VAL HG13 H  1   0.828 0.030 . 1 . . . .  51 VAL HG1  . 11215 1 
       557 . 1 1  51  51 VAL HG21 H  1   0.713 0.030 . 1 . . . .  51 VAL HG2  . 11215 1 
       558 . 1 1  51  51 VAL HG22 H  1   0.713 0.030 . 1 . . . .  51 VAL HG2  . 11215 1 
       559 . 1 1  51  51 VAL HG23 H  1   0.713 0.030 . 1 . . . .  51 VAL HG2  . 11215 1 
       560 . 1 1  51  51 VAL C    C 13 175.291 0.300 . 1 . . . .  51 VAL C    . 11215 1 
       561 . 1 1  51  51 VAL CA   C 13  61.081 0.300 . 1 . . . .  51 VAL CA   . 11215 1 
       562 . 1 1  51  51 VAL CB   C 13  35.150 0.300 . 1 . . . .  51 VAL CB   . 11215 1 
       563 . 1 1  51  51 VAL CG1  C 13  21.636 0.300 . 2 . . . .  51 VAL CG1  . 11215 1 
       564 . 1 1  51  51 VAL CG2  C 13  21.636 0.300 . 2 . . . .  51 VAL CG2  . 11215 1 
       565 . 1 1  51  51 VAL N    N 15 119.566 0.300 . 1 . . . .  51 VAL N    . 11215 1 
       566 . 1 1  52  52 LYS H    H  1   8.373 0.030 . 1 . . . .  52 LYS H    . 11215 1 
       567 . 1 1  52  52 LYS HA   H  1   4.408 0.030 . 1 . . . .  52 LYS HA   . 11215 1 
       568 . 1 1  52  52 LYS HB2  H  1   1.851 0.030 . 2 . . . .  52 LYS HB2  . 11215 1 
       569 . 1 1  52  52 LYS HB3  H  1   1.791 0.030 . 2 . . . .  52 LYS HB3  . 11215 1 
       570 . 1 1  52  52 LYS HD2  H  1   1.676 0.030 . 1 . . . .  52 LYS HD2  . 11215 1 
       571 . 1 1  52  52 LYS HD3  H  1   1.676 0.030 . 1 . . . .  52 LYS HD3  . 11215 1 
       572 . 1 1  52  52 LYS HE2  H  1   2.986 0.030 . 1 . . . .  52 LYS HE2  . 11215 1 
       573 . 1 1  52  52 LYS HE3  H  1   2.986 0.030 . 1 . . . .  52 LYS HE3  . 11215 1 
       574 . 1 1  52  52 LYS HG2  H  1   1.405 0.030 . 2 . . . .  52 LYS HG2  . 11215 1 
       575 . 1 1  52  52 LYS HG3  H  1   1.512 0.030 . 2 . . . .  52 LYS HG3  . 11215 1 
       576 . 1 1  52  52 LYS C    C 13 178.839 0.300 . 1 . . . .  52 LYS C    . 11215 1 
       577 . 1 1  52  52 LYS CA   C 13  55.758 0.300 . 1 . . . .  52 LYS CA   . 11215 1 
       578 . 1 1  52  52 LYS CB   C 13  32.975 0.300 . 1 . . . .  52 LYS CB   . 11215 1 
       579 . 1 1  52  52 LYS CD   C 13  29.028 0.300 . 1 . . . .  52 LYS CD   . 11215 1 
       580 . 1 1  52  52 LYS CE   C 13  42.046 0.300 . 1 . . . .  52 LYS CE   . 11215 1 
       581 . 1 1  52  52 LYS CG   C 13  24.684 0.300 . 1 . . . .  52 LYS CG   . 11215 1 
       582 . 1 1  52  52 LYS N    N 15 126.543 0.300 . 1 . . . .  52 LYS N    . 11215 1 
       583 . 1 1  53  53 GLU H    H  1   7.691 0.030 . 1 . . . .  53 GLU H    . 11215 1 
       584 . 1 1  53  53 GLU HA   H  1   4.193 0.030 . 1 . . . .  53 GLU HA   . 11215 1 
       585 . 1 1  53  53 GLU HB2  H  1   2.134 0.030 . 2 . . . .  53 GLU HB2  . 11215 1 
       586 . 1 1  53  53 GLU HB3  H  1   2.175 0.030 . 2 . . . .  53 GLU HB3  . 11215 1 
       587 . 1 1  53  53 GLU HG2  H  1   2.420 0.030 . 1 . . . .  53 GLU HG2  . 11215 1 
       588 . 1 1  53  53 GLU HG3  H  1   2.420 0.030 . 1 . . . .  53 GLU HG3  . 11215 1 
       589 . 1 1  53  53 GLU CA   C 13  59.602 0.300 . 1 . . . .  53 GLU CA   . 11215 1 
       590 . 1 1  53  53 GLU CB   C 13  29.446 0.300 . 1 . . . .  53 GLU CB   . 11215 1 
       591 . 1 1  53  53 GLU CG   C 13  36.298 0.300 . 1 . . . .  53 GLU CG   . 11215 1 
       592 . 1 1  54  54 THR HA   H  1   4.368 0.030 . 1 . . . .  54 THR HA   . 11215 1 
       593 . 1 1  54  54 THR HB   H  1   4.577 0.030 . 1 . . . .  54 THR HB   . 11215 1 
       594 . 1 1  54  54 THR HG21 H  1   1.245 0.030 . 1 . . . .  54 THR HG2  . 11215 1 
       595 . 1 1  54  54 THR HG22 H  1   1.245 0.030 . 1 . . . .  54 THR HG2  . 11215 1 
       596 . 1 1  54  54 THR HG23 H  1   1.245 0.030 . 1 . . . .  54 THR HG2  . 11215 1 
       597 . 1 1  54  54 THR C    C 13 174.863 0.300 . 1 . . . .  54 THR C    . 11215 1 
       598 . 1 1  54  54 THR CA   C 13  61.985 0.300 . 1 . . . .  54 THR CA   . 11215 1 
       599 . 1 1  54  54 THR CB   C 13  69.121 0.300 . 1 . . . .  54 THR CB   . 11215 1 
       600 . 1 1  54  54 THR CG2  C 13  22.031 0.300 . 1 . . . .  54 THR CG2  . 11215 1 
       601 . 1 1  55  55 GLY H    H  1   7.683 0.030 . 1 . . . .  55 GLY H    . 11215 1 
       602 . 1 1  55  55 GLY HA2  H  1   4.385 0.030 . 2 . . . .  55 GLY HA2  . 11215 1 
       603 . 1 1  55  55 GLY HA3  H  1   3.994 0.030 . 2 . . . .  55 GLY HA3  . 11215 1 
       604 . 1 1  55  55 GLY C    C 13 174.183 0.300 . 1 . . . .  55 GLY C    . 11215 1 
       605 . 1 1  55  55 GLY CA   C 13  45.028 0.300 . 1 . . . .  55 GLY CA   . 11215 1 
       606 . 1 1  55  55 GLY N    N 15 107.911 0.300 . 1 . . . .  55 GLY N    . 11215 1 
       607 . 1 1  56  56 LEU H    H  1   8.571 0.030 . 1 . . . .  56 LEU H    . 11215 1 
       608 . 1 1  56  56 LEU HA   H  1   4.057 0.030 . 1 . . . .  56 LEU HA   . 11215 1 
       609 . 1 1  56  56 LEU HB2  H  1   1.867 0.030 . 2 . . . .  56 LEU HB2  . 11215 1 
       610 . 1 1  56  56 LEU HB3  H  1   1.537 0.030 . 2 . . . .  56 LEU HB3  . 11215 1 
       611 . 1 1  56  56 LEU HD11 H  1   0.912 0.030 . 1 . . . .  56 LEU HD1  . 11215 1 
       612 . 1 1  56  56 LEU HD12 H  1   0.912 0.030 . 1 . . . .  56 LEU HD1  . 11215 1 
       613 . 1 1  56  56 LEU HD13 H  1   0.912 0.030 . 1 . . . .  56 LEU HD1  . 11215 1 
       614 . 1 1  56  56 LEU HD21 H  1   0.997 0.030 . 1 . . . .  56 LEU HD2  . 11215 1 
       615 . 1 1  56  56 LEU HD22 H  1   0.997 0.030 . 1 . . . .  56 LEU HD2  . 11215 1 
       616 . 1 1  56  56 LEU HD23 H  1   0.997 0.030 . 1 . . . .  56 LEU HD2  . 11215 1 
       617 . 1 1  56  56 LEU HG   H  1   1.896 0.030 . 1 . . . .  56 LEU HG   . 11215 1 
       618 . 1 1  56  56 LEU C    C 13 179.661 0.300 . 1 . . . .  56 LEU C    . 11215 1 
       619 . 1 1  56  56 LEU CA   C 13  57.794 0.300 . 1 . . . .  56 LEU CA   . 11215 1 
       620 . 1 1  56  56 LEU CB   C 13  43.222 0.300 . 1 . . . .  56 LEU CB   . 11215 1 
       621 . 1 1  56  56 LEU CD1  C 13  26.144 0.300 . 2 . . . .  56 LEU CD1  . 11215 1 
       622 . 1 1  56  56 LEU CD2  C 13  23.092 0.300 . 2 . . . .  56 LEU CD2  . 11215 1 
       623 . 1 1  56  56 LEU CG   C 13  26.983 0.300 . 1 . . . .  56 LEU CG   . 11215 1 
       624 . 1 1  56  56 LEU N    N 15 117.067 0.300 . 1 . . . .  56 LEU N    . 11215 1 
       625 . 1 1  57  57 ALA H    H  1   8.314 0.030 . 1 . . . .  57 ALA H    . 11215 1 
       626 . 1 1  57  57 ALA HA   H  1   3.907 0.030 . 1 . . . .  57 ALA HA   . 11215 1 
       627 . 1 1  57  57 ALA HB1  H  1   1.333 0.030 . 1 . . . .  57 ALA HB   . 11215 1 
       628 . 1 1  57  57 ALA HB2  H  1   1.333 0.030 . 1 . . . .  57 ALA HB   . 11215 1 
       629 . 1 1  57  57 ALA HB3  H  1   1.333 0.030 . 1 . . . .  57 ALA HB   . 11215 1 
       630 . 1 1  57  57 ALA C    C 13 179.569 0.300 . 1 . . . .  57 ALA C    . 11215 1 
       631 . 1 1  57  57 ALA CA   C 13  55.523 0.300 . 1 . . . .  57 ALA CA   . 11215 1 
       632 . 1 1  57  57 ALA CB   C 13  18.496 0.300 . 1 . . . .  57 ALA CB   . 11215 1 
       633 . 1 1  57  57 ALA N    N 15 119.717 0.300 . 1 . . . .  57 ALA N    . 11215 1 
       634 . 1 1  58  58 SER H    H  1   8.864 0.030 . 1 . . . .  58 SER H    . 11215 1 
       635 . 1 1  58  58 SER HA   H  1   4.204 0.030 . 1 . . . .  58 SER HA   . 11215 1 
       636 . 1 1  58  58 SER HB2  H  1   3.986 0.030 . 2 . . . .  58 SER HB2  . 11215 1 
       637 . 1 1  58  58 SER HB3  H  1   3.941 0.030 . 2 . . . .  58 SER HB3  . 11215 1 
       638 . 1 1  58  58 SER C    C 13 179.371 0.300 . 1 . . . .  58 SER C    . 11215 1 
       639 . 1 1  58  58 SER CA   C 13  60.560 0.300 . 1 . . . .  58 SER CA   . 11215 1 
       640 . 1 1  58  58 SER CB   C 13  63.068 0.300 . 1 . . . .  58 SER CB   . 11215 1 
       641 . 1 1  58  58 SER N    N 15 114.078 0.300 . 1 . . . .  58 SER N    . 11215 1 
       642 . 1 1  59  59 LYS H    H  1   7.663 0.030 . 1 . . . .  59 LYS H    . 11215 1 
       643 . 1 1  59  59 LYS HA   H  1   4.181 0.030 . 1 . . . .  59 LYS HA   . 11215 1 
       644 . 1 1  59  59 LYS HB2  H  1   2.020 0.030 . 1 . . . .  59 LYS HB2  . 11215 1 
       645 . 1 1  59  59 LYS HB3  H  1   2.020 0.030 . 1 . . . .  59 LYS HB3  . 11215 1 
       646 . 1 1  59  59 LYS HD2  H  1   1.673 0.030 . 2 . . . .  59 LYS HD2  . 11215 1 
       647 . 1 1  59  59 LYS HD3  H  1   1.732 0.030 . 2 . . . .  59 LYS HD3  . 11215 1 
       648 . 1 1  59  59 LYS HE2  H  1   2.990 0.030 . 1 . . . .  59 LYS HE2  . 11215 1 
       649 . 1 1  59  59 LYS HE3  H  1   2.990 0.030 . 1 . . . .  59 LYS HE3  . 11215 1 
       650 . 1 1  59  59 LYS HG2  H  1   1.552 0.030 . 2 . . . .  59 LYS HG2  . 11215 1 
       651 . 1 1  59  59 LYS HG3  H  1   1.671 0.030 . 2 . . . .  59 LYS HG3  . 11215 1 
       652 . 1 1  59  59 LYS C    C 13 178.230 0.300 . 1 . . . .  59 LYS C    . 11215 1 
       653 . 1 1  59  59 LYS CA   C 13  58.555 0.300 . 1 . . . .  59 LYS CA   . 11215 1 
       654 . 1 1  59  59 LYS CB   C 13  32.158 0.300 . 1 . . . .  59 LYS CB   . 11215 1 
       655 . 1 1  59  59 LYS CD   C 13  29.065 0.300 . 1 . . . .  59 LYS CD   . 11215 1 
       656 . 1 1  59  59 LYS CE   C 13  42.190 0.300 . 1 . . . .  59 LYS CE   . 11215 1 
       657 . 1 1  59  59 LYS CG   C 13  25.400 0.300 . 1 . . . .  59 LYS CG   . 11215 1 
       658 . 1 1  59  59 LYS N    N 15 120.236 0.300 . 1 . . . .  59 LYS N    . 11215 1 
       659 . 1 1  60  60 LYS H    H  1   7.409 0.030 . 1 . . . .  60 LYS H    . 11215 1 
       660 . 1 1  60  60 LYS HA   H  1   4.481 0.030 . 1 . . . .  60 LYS HA   . 11215 1 
       661 . 1 1  60  60 LYS HB2  H  1   2.065 0.030 . 2 . . . .  60 LYS HB2  . 11215 1 
       662 . 1 1  60  60 LYS HB3  H  1   1.754 0.030 . 2 . . . .  60 LYS HB3  . 11215 1 
       663 . 1 1  60  60 LYS HD2  H  1   1.718 0.030 . 2 . . . .  60 LYS HD2  . 11215 1 
       664 . 1 1  60  60 LYS HD3  H  1   1.843 0.030 . 2 . . . .  60 LYS HD3  . 11215 1 
       665 . 1 1  60  60 LYS HE2  H  1   3.147 0.030 . 2 . . . .  60 LYS HE2  . 11215 1 
       666 . 1 1  60  60 LYS HE3  H  1   3.234 0.030 . 2 . . . .  60 LYS HE3  . 11215 1 
       667 . 1 1  60  60 LYS HG2  H  1   1.562 0.030 . 2 . . . .  60 LYS HG2  . 11215 1 
       668 . 1 1  60  60 LYS HG3  H  1   1.659 0.030 . 2 . . . .  60 LYS HG3  . 11215 1 
       669 . 1 1  60  60 LYS C    C 13 176.216 0.300 . 1 . . . .  60 LYS C    . 11215 1 
       670 . 1 1  60  60 LYS CA   C 13  53.940 0.300 . 1 . . . .  60 LYS CA   . 11215 1 
       671 . 1 1  60  60 LYS CB   C 13  31.826 0.300 . 1 . . . .  60 LYS CB   . 11215 1 
       672 . 1 1  60  60 LYS CD   C 13  27.664 0.300 . 1 . . . .  60 LYS CD   . 11215 1 
       673 . 1 1  60  60 LYS CE   C 13  42.235 0.300 . 1 . . . .  60 LYS CE   . 11215 1 
       674 . 1 1  60  60 LYS CG   C 13  24.483 0.300 . 1 . . . .  60 LYS CG   . 11215 1 
       675 . 1 1  60  60 LYS N    N 15 115.928 0.300 . 1 . . . .  60 LYS N    . 11215 1 
       676 . 1 1  61  61 GLY H    H  1   7.715 0.030 . 1 . . . .  61 GLY H    . 11215 1 
       677 . 1 1  61  61 GLY HA2  H  1   4.242 0.030 . 2 . . . .  61 GLY HA2  . 11215 1 
       678 . 1 1  61  61 GLY HA3  H  1   3.725 0.030 . 2 . . . .  61 GLY HA3  . 11215 1 
       679 . 1 1  61  61 GLY C    C 13 174.519 0.300 . 1 . . . .  61 GLY C    . 11215 1 
       680 . 1 1  61  61 GLY CA   C 13  45.394 0.300 . 1 . . . .  61 GLY CA   . 11215 1 
       681 . 1 1  61  61 GLY N    N 15 105.573 0.300 . 1 . . . .  61 GLY N    . 11215 1 
       682 . 1 1  62  62 LEU H    H  1   7.493 0.030 . 1 . . . .  62 LEU H    . 11215 1 
       683 . 1 1  62  62 LEU HA   H  1   4.050 0.030 . 1 . . . .  62 LEU HA   . 11215 1 
       684 . 1 1  62  62 LEU HB2  H  1   1.251 0.030 . 2 . . . .  62 LEU HB2  . 11215 1 
       685 . 1 1  62  62 LEU HB3  H  1   0.872 0.030 . 2 . . . .  62 LEU HB3  . 11215 1 
       686 . 1 1  62  62 LEU HD11 H  1   0.097 0.030 . 1 . . . .  62 LEU HD1  . 11215 1 
       687 . 1 1  62  62 LEU HD12 H  1   0.097 0.030 . 1 . . . .  62 LEU HD1  . 11215 1 
       688 . 1 1  62  62 LEU HD13 H  1   0.097 0.030 . 1 . . . .  62 LEU HD1  . 11215 1 
       689 . 1 1  62  62 LEU HD21 H  1   0.628 0.030 . 1 . . . .  62 LEU HD2  . 11215 1 
       690 . 1 1  62  62 LEU HD22 H  1   0.628 0.030 . 1 . . . .  62 LEU HD2  . 11215 1 
       691 . 1 1  62  62 LEU HD23 H  1   0.628 0.030 . 1 . . . .  62 LEU HD2  . 11215 1 
       692 . 1 1  62  62 LEU HG   H  1   1.367 0.030 . 1 . . . .  62 LEU HG   . 11215 1 
       693 . 1 1  62  62 LEU C    C 13 174.925 0.300 . 1 . . . .  62 LEU C    . 11215 1 
       694 . 1 1  62  62 LEU CA   C 13  55.403 0.300 . 1 . . . .  62 LEU CA   . 11215 1 
       695 . 1 1  62  62 LEU CB   C 13  43.576 0.300 . 1 . . . .  62 LEU CB   . 11215 1 
       696 . 1 1  62  62 LEU CD1  C 13  25.618 0.300 . 2 . . . .  62 LEU CD1  . 11215 1 
       697 . 1 1  62  62 LEU CD2  C 13  24.545 0.300 . 2 . . . .  62 LEU CD2  . 11215 1 
       698 . 1 1  62  62 LEU CG   C 13  26.837 0.300 . 1 . . . .  62 LEU CG   . 11215 1 
       699 . 1 1  62  62 LEU N    N 15 122.770 0.300 . 1 . . . .  62 LEU N    . 11215 1 
       700 . 1 1  63  63 LYS H    H  1   8.524 0.030 . 1 . . . .  63 LYS H    . 11215 1 
       701 . 1 1  63  63 LYS HA   H  1   4.565 0.030 . 1 . . . .  63 LYS HA   . 11215 1 
       702 . 1 1  63  63 LYS HB2  H  1   1.867 0.030 . 2 . . . .  63 LYS HB2  . 11215 1 
       703 . 1 1  63  63 LYS HB3  H  1   1.657 0.030 . 2 . . . .  63 LYS HB3  . 11215 1 
       704 . 1 1  63  63 LYS HD2  H  1   1.660 0.030 . 2 . . . .  63 LYS HD2  . 11215 1 
       705 . 1 1  63  63 LYS HD3  H  1   1.731 0.030 . 2 . . . .  63 LYS HD3  . 11215 1 
       706 . 1 1  63  63 LYS HE2  H  1   3.040 0.030 . 1 . . . .  63 LYS HE2  . 11215 1 
       707 . 1 1  63  63 LYS HE3  H  1   3.040 0.030 . 1 . . . .  63 LYS HE3  . 11215 1 
       708 . 1 1  63  63 LYS HG2  H  1   1.405 0.030 . 1 . . . .  63 LYS HG2  . 11215 1 
       709 . 1 1  63  63 LYS HG3  H  1   1.405 0.030 . 1 . . . .  63 LYS HG3  . 11215 1 
       710 . 1 1  63  63 LYS C    C 13 175.562 0.300 . 1 . . . .  63 LYS C    . 11215 1 
       711 . 1 1  63  63 LYS CA   C 13  54.547 0.300 . 1 . . . .  63 LYS CA   . 11215 1 
       712 . 1 1  63  63 LYS CB   C 13  35.423 0.300 . 1 . . . .  63 LYS CB   . 11215 1 
       713 . 1 1  63  63 LYS CD   C 13  29.116 0.300 . 1 . . . .  63 LYS CD   . 11215 1 
       714 . 1 1  63  63 LYS CE   C 13  41.951 0.300 . 1 . . . .  63 LYS CE   . 11215 1 
       715 . 1 1  63  63 LYS CG   C 13  23.798 0.300 . 1 . . . .  63 LYS CG   . 11215 1 
       716 . 1 1  63  63 LYS N    N 15 123.609 0.300 . 1 . . . .  63 LYS N    . 11215 1 
       717 . 1 1  64  64 ALA H    H  1   8.551 0.030 . 1 . . . .  64 ALA H    . 11215 1 
       718 . 1 1  64  64 ALA HA   H  1   3.741 0.030 . 1 . . . .  64 ALA HA   . 11215 1 
       719 . 1 1  64  64 ALA HB1  H  1   1.307 0.030 . 1 . . . .  64 ALA HB   . 11215 1 
       720 . 1 1  64  64 ALA HB2  H  1   1.307 0.030 . 1 . . . .  64 ALA HB   . 11215 1 
       721 . 1 1  64  64 ALA HB3  H  1   1.307 0.030 . 1 . . . .  64 ALA HB   . 11215 1 
       722 . 1 1  64  64 ALA C    C 13 178.477 0.300 . 1 . . . .  64 ALA C    . 11215 1 
       723 . 1 1  64  64 ALA CA   C 13  53.389 0.300 . 1 . . . .  64 ALA CA   . 11215 1 
       724 . 1 1  64  64 ALA CB   C 13  17.610 0.300 . 1 . . . .  64 ALA CB   . 11215 1 
       725 . 1 1  64  64 ALA N    N 15 122.723 0.300 . 1 . . . .  64 ALA N    . 11215 1 
       726 . 1 1  65  65 GLY H    H  1   9.148 0.030 . 1 . . . .  65 GLY H    . 11215 1 
       727 . 1 1  65  65 GLY HA2  H  1   4.477 0.030 . 2 . . . .  65 GLY HA2  . 11215 1 
       728 . 1 1  65  65 GLY HA3  H  1   3.620 0.030 . 2 . . . .  65 GLY HA3  . 11215 1 
       729 . 1 1  65  65 GLY C    C 13 174.678 0.300 . 1 . . . .  65 GLY C    . 11215 1 
       730 . 1 1  65  65 GLY CA   C 13  44.741 0.300 . 1 . . . .  65 GLY CA   . 11215 1 
       731 . 1 1  65  65 GLY N    N 15 112.652 0.300 . 1 . . . .  65 GLY N    . 11215 1 
       732 . 1 1  66  66 ASP H    H  1   7.951 0.030 . 1 . . . .  66 ASP H    . 11215 1 
       733 . 1 1  66  66 ASP HA   H  1   4.722 0.030 . 1 . . . .  66 ASP HA   . 11215 1 
       734 . 1 1  66  66 ASP HB2  H  1   2.684 0.030 . 2 . . . .  66 ASP HB2  . 11215 1 
       735 . 1 1  66  66 ASP HB3  H  1   2.327 0.030 . 2 . . . .  66 ASP HB3  . 11215 1 
       736 . 1 1  66  66 ASP C    C 13 175.075 0.300 . 1 . . . .  66 ASP C    . 11215 1 
       737 . 1 1  66  66 ASP CA   C 13  56.055 0.300 . 1 . . . .  66 ASP CA   . 11215 1 
       738 . 1 1  66  66 ASP CB   C 13  40.523 0.300 . 1 . . . .  66 ASP CB   . 11215 1 
       739 . 1 1  66  66 ASP N    N 15 122.589 0.300 . 1 . . . .  66 ASP N    . 11215 1 
       740 . 1 1  67  67 GLU H    H  1   8.561 0.030 . 1 . . . .  67 GLU H    . 11215 1 
       741 . 1 1  67  67 GLU HA   H  1   4.721 0.030 . 1 . . . .  67 GLU HA   . 11215 1 
       742 . 1 1  67  67 GLU HB2  H  1   1.926 0.030 . 2 . . . .  67 GLU HB2  . 11215 1 
       743 . 1 1  67  67 GLU HB3  H  1   1.996 0.030 . 2 . . . .  67 GLU HB3  . 11215 1 
       744 . 1 1  67  67 GLU HG2  H  1   1.925 0.030 . 2 . . . .  67 GLU HG2  . 11215 1 
       745 . 1 1  67  67 GLU HG3  H  1   1.757 0.030 . 2 . . . .  67 GLU HG3  . 11215 1 
       746 . 1 1  67  67 GLU C    C 13 175.716 0.300 . 1 . . . .  67 GLU C    . 11215 1 
       747 . 1 1  67  67 GLU CA   C 13  54.444 0.300 . 1 . . . .  67 GLU CA   . 11215 1 
       748 . 1 1  67  67 GLU CB   C 13  31.911 0.300 . 1 . . . .  67 GLU CB   . 11215 1 
       749 . 1 1  67  67 GLU CG   C 13  35.664 0.300 . 1 . . . .  67 GLU CG   . 11215 1 
       750 . 1 1  67  67 GLU N    N 15 122.282 0.300 . 1 . . . .  67 GLU N    . 11215 1 
       751 . 1 1  68  68 ILE H    H  1   8.799 0.030 . 1 . . . .  68 ILE H    . 11215 1 
       752 . 1 1  68  68 ILE HA   H  1   4.219 0.030 . 1 . . . .  68 ILE HA   . 11215 1 
       753 . 1 1  68  68 ILE HB   H  1   1.810 0.030 . 1 . . . .  68 ILE HB   . 11215 1 
       754 . 1 1  68  68 ILE HD11 H  1   0.591 0.030 . 1 . . . .  68 ILE HD1  . 11215 1 
       755 . 1 1  68  68 ILE HD12 H  1   0.591 0.030 . 1 . . . .  68 ILE HD1  . 11215 1 
       756 . 1 1  68  68 ILE HD13 H  1   0.591 0.030 . 1 . . . .  68 ILE HD1  . 11215 1 
       757 . 1 1  68  68 ILE HG12 H  1   1.248 0.030 . 2 . . . .  68 ILE HG12 . 11215 1 
       758 . 1 1  68  68 ILE HG13 H  1   1.142 0.030 . 2 . . . .  68 ILE HG13 . 11215 1 
       759 . 1 1  68  68 ILE HG21 H  1   0.708 0.030 . 1 . . . .  68 ILE HG2  . 11215 1 
       760 . 1 1  68  68 ILE HG22 H  1   0.708 0.030 . 1 . . . .  68 ILE HG2  . 11215 1 
       761 . 1 1  68  68 ILE HG23 H  1   0.708 0.030 . 1 . . . .  68 ILE HG2  . 11215 1 
       762 . 1 1  68  68 ILE C    C 13 174.818 0.300 . 1 . . . .  68 ILE C    . 11215 1 
       763 . 1 1  68  68 ILE CA   C 13  59.210 0.300 . 1 . . . .  68 ILE CA   . 11215 1 
       764 . 1 1  68  68 ILE CB   C 13  36.778 0.300 . 1 . . . .  68 ILE CB   . 11215 1 
       765 . 1 1  68  68 ILE CD1  C 13  12.019 0.300 . 1 . . . .  68 ILE CD1  . 11215 1 
       766 . 1 1  68  68 ILE CG1  C 13  27.468 0.300 . 1 . . . .  68 ILE CG1  . 11215 1 
       767 . 1 1  68  68 ILE CG2  C 13  18.935 0.300 . 1 . . . .  68 ILE CG2  . 11215 1 
       768 . 1 1  68  68 ILE N    N 15 126.573 0.300 . 1 . . . .  68 ILE N    . 11215 1 
       769 . 1 1  69  69 LEU H    H  1   9.209 0.030 . 1 . . . .  69 LEU H    . 11215 1 
       770 . 1 1  69  69 LEU HA   H  1   4.453 0.030 . 1 . . . .  69 LEU HA   . 11215 1 
       771 . 1 1  69  69 LEU HB2  H  1   1.605 0.030 . 2 . . . .  69 LEU HB2  . 11215 1 
       772 . 1 1  69  69 LEU HB3  H  1   1.488 0.030 . 2 . . . .  69 LEU HB3  . 11215 1 
       773 . 1 1  69  69 LEU HD11 H  1   0.762 0.030 . 1 . . . .  69 LEU HD1  . 11215 1 
       774 . 1 1  69  69 LEU HD12 H  1   0.762 0.030 . 1 . . . .  69 LEU HD1  . 11215 1 
       775 . 1 1  69  69 LEU HD13 H  1   0.762 0.030 . 1 . . . .  69 LEU HD1  . 11215 1 
       776 . 1 1  69  69 LEU HD21 H  1   0.714 0.030 . 1 . . . .  69 LEU HD2  . 11215 1 
       777 . 1 1  69  69 LEU HD22 H  1   0.714 0.030 . 1 . . . .  69 LEU HD2  . 11215 1 
       778 . 1 1  69  69 LEU HD23 H  1   0.714 0.030 . 1 . . . .  69 LEU HD2  . 11215 1 
       779 . 1 1  69  69 LEU HG   H  1   1.512 0.030 . 1 . . . .  69 LEU HG   . 11215 1 
       780 . 1 1  69  69 LEU C    C 13 178.882 0.300 . 1 . . . .  69 LEU C    . 11215 1 
       781 . 1 1  69  69 LEU CA   C 13  55.964 0.300 . 1 . . . .  69 LEU CA   . 11215 1 
       782 . 1 1  69  69 LEU CB   C 13  42.674 0.300 . 1 . . . .  69 LEU CB   . 11215 1 
       783 . 1 1  69  69 LEU CD1  C 13  25.589 0.300 . 2 . . . .  69 LEU CD1  . 11215 1 
       784 . 1 1  69  69 LEU CD2  C 13  21.930 0.300 . 2 . . . .  69 LEU CD2  . 11215 1 
       785 . 1 1  69  69 LEU CG   C 13  27.235 0.300 . 1 . . . .  69 LEU CG   . 11215 1 
       786 . 1 1  69  69 LEU N    N 15 126.968 0.300 . 1 . . . .  69 LEU N    . 11215 1 
       787 . 1 1  70  70 GLU H    H  1   7.724 0.030 . 1 . . . .  70 GLU H    . 11215 1 
       788 . 1 1  70  70 GLU HA   H  1   5.077 0.030 . 1 . . . .  70 GLU HA   . 11215 1 
       789 . 1 1  70  70 GLU HB2  H  1   1.546 0.030 . 2 . . . .  70 GLU HB2  . 11215 1 
       790 . 1 1  70  70 GLU HB3  H  1   1.779 0.030 . 2 . . . .  70 GLU HB3  . 11215 1 
       791 . 1 1  70  70 GLU HG2  H  1   1.985 0.030 . 1 . . . .  70 GLU HG2  . 11215 1 
       792 . 1 1  70  70 GLU HG3  H  1   1.985 0.030 . 1 . . . .  70 GLU HG3  . 11215 1 
       793 . 1 1  70  70 GLU C    C 13 175.123 0.300 . 1 . . . .  70 GLU C    . 11215 1 
       794 . 1 1  70  70 GLU CA   C 13  54.792 0.300 . 1 . . . .  70 GLU CA   . 11215 1 
       795 . 1 1  70  70 GLU CB   C 13  35.783 0.300 . 1 . . . .  70 GLU CB   . 11215 1 
       796 . 1 1  70  70 GLU CG   C 13  36.048 0.300 . 1 . . . .  70 GLU CG   . 11215 1 
       797 . 1 1  70  70 GLU N    N 15 116.604 0.300 . 1 . . . .  70 GLU N    . 11215 1 
       798 . 1 1  71  71 ILE H    H  1   8.569 0.030 . 1 . . . .  71 ILE H    . 11215 1 
       799 . 1 1  71  71 ILE HA   H  1   4.656 0.030 . 1 . . . .  71 ILE HA   . 11215 1 
       800 . 1 1  71  71 ILE HB   H  1   1.502 0.030 . 1 . . . .  71 ILE HB   . 11215 1 
       801 . 1 1  71  71 ILE HD11 H  1   0.697 0.030 . 1 . . . .  71 ILE HD1  . 11215 1 
       802 . 1 1  71  71 ILE HD12 H  1   0.697 0.030 . 1 . . . .  71 ILE HD1  . 11215 1 
       803 . 1 1  71  71 ILE HD13 H  1   0.697 0.030 . 1 . . . .  71 ILE HD1  . 11215 1 
       804 . 1 1  71  71 ILE HG12 H  1   1.352 0.030 . 2 . . . .  71 ILE HG12 . 11215 1 
       805 . 1 1  71  71 ILE HG13 H  1   0.840 0.030 . 2 . . . .  71 ILE HG13 . 11215 1 
       806 . 1 1  71  71 ILE HG21 H  1   0.644 0.030 . 1 . . . .  71 ILE HG2  . 11215 1 
       807 . 1 1  71  71 ILE HG22 H  1   0.644 0.030 . 1 . . . .  71 ILE HG2  . 11215 1 
       808 . 1 1  71  71 ILE HG23 H  1   0.644 0.030 . 1 . . . .  71 ILE HG2  . 11215 1 
       809 . 1 1  71  71 ILE C    C 13 175.048 0.300 . 1 . . . .  71 ILE C    . 11215 1 
       810 . 1 1  71  71 ILE CA   C 13  60.366 0.300 . 1 . . . .  71 ILE CA   . 11215 1 
       811 . 1 1  71  71 ILE CB   C 13  39.858 0.300 . 1 . . . .  71 ILE CB   . 11215 1 
       812 . 1 1  71  71 ILE CD1  C 13  13.363 0.300 . 1 . . . .  71 ILE CD1  . 11215 1 
       813 . 1 1  71  71 ILE CG1  C 13  27.292 0.300 . 1 . . . .  71 ILE CG1  . 11215 1 
       814 . 1 1  71  71 ILE CG2  C 13  17.645 0.300 . 1 . . . .  71 ILE CG2  . 11215 1 
       815 . 1 1  71  71 ILE N    N 15 118.806 0.300 . 1 . . . .  71 ILE N    . 11215 1 
       816 . 1 1  72  72 ASN H    H  1   9.648 0.030 . 1 . . . .  72 ASN H    . 11215 1 
       817 . 1 1  72  72 ASN HA   H  1   4.176 0.030 . 1 . . . .  72 ASN HA   . 11215 1 
       818 . 1 1  72  72 ASN HB2  H  1   2.692 0.030 . 2 . . . .  72 ASN HB2  . 11215 1 
       819 . 1 1  72  72 ASN HB3  H  1   2.259 0.030 . 2 . . . .  72 ASN HB3  . 11215 1 
       820 . 1 1  72  72 ASN HD21 H  1   7.652 0.030 . 2 . . . .  72 ASN HD21 . 11215 1 
       821 . 1 1  72  72 ASN HD22 H  1   5.004 0.030 . 2 . . . .  72 ASN HD22 . 11215 1 
       822 . 1 1  72  72 ASN C    C 13 174.700 0.300 . 1 . . . .  72 ASN C    . 11215 1 
       823 . 1 1  72  72 ASN CA   C 13  53.701 0.300 . 1 . . . .  72 ASN CA   . 11215 1 
       824 . 1 1  72  72 ASN CB   C 13  36.292 0.300 . 1 . . . .  72 ASN CB   . 11215 1 
       825 . 1 1  72  72 ASN N    N 15 126.491 0.300 . 1 . . . .  72 ASN N    . 11215 1 
       826 . 1 1  72  72 ASN ND2  N 15 111.793 0.300 . 1 . . . .  72 ASN ND2  . 11215 1 
       827 . 1 1  73  73 ASN H    H  1   8.844 0.030 . 1 . . . .  73 ASN H    . 11215 1 
       828 . 1 1  73  73 ASN HA   H  1   4.216 0.030 . 1 . . . .  73 ASN HA   . 11215 1 
       829 . 1 1  73  73 ASN HB2  H  1   3.033 0.030 . 1 . . . .  73 ASN HB2  . 11215 1 
       830 . 1 1  73  73 ASN HB3  H  1   3.033 0.030 . 1 . . . .  73 ASN HB3  . 11215 1 
       831 . 1 1  73  73 ASN HD21 H  1   7.567 0.030 . 2 . . . .  73 ASN HD21 . 11215 1 
       832 . 1 1  73  73 ASN HD22 H  1   6.822 0.030 . 2 . . . .  73 ASN HD22 . 11215 1 
       833 . 1 1  73  73 ASN C    C 13 173.791 0.300 . 1 . . . .  73 ASN C    . 11215 1 
       834 . 1 1  73  73 ASN CA   C 13  54.935 0.300 . 1 . . . .  73 ASN CA   . 11215 1 
       835 . 1 1  73  73 ASN CB   C 13  37.403 0.300 . 1 . . . .  73 ASN CB   . 11215 1 
       836 . 1 1  73  73 ASN N    N 15 106.640 0.300 . 1 . . . .  73 ASN N    . 11215 1 
       837 . 1 1  73  73 ASN ND2  N 15 113.134 0.300 . 1 . . . .  73 ASN ND2  . 11215 1 
       838 . 1 1  74  74 ARG H    H  1   8.107 0.030 . 1 . . . .  74 ARG H    . 11215 1 
       839 . 1 1  74  74 ARG HA   H  1   4.612 0.030 . 1 . . . .  74 ARG HA   . 11215 1 
       840 . 1 1  74  74 ARG HB2  H  1   2.106 0.030 . 2 . . . .  74 ARG HB2  . 11215 1 
       841 . 1 1  74  74 ARG HB3  H  1   1.868 0.030 . 2 . . . .  74 ARG HB3  . 11215 1 
       842 . 1 1  74  74 ARG HD2  H  1   3.262 0.030 . 1 . . . .  74 ARG HD2  . 11215 1 
       843 . 1 1  74  74 ARG HD3  H  1   3.262 0.030 . 1 . . . .  74 ARG HD3  . 11215 1 
       844 . 1 1  74  74 ARG HG2  H  1   1.775 0.030 . 2 . . . .  74 ARG HG2  . 11215 1 
       845 . 1 1  74  74 ARG HG3  H  1   1.825 0.030 . 2 . . . .  74 ARG HG3  . 11215 1 
       846 . 1 1  74  74 ARG C    C 13 174.814 0.300 . 1 . . . .  74 ARG C    . 11215 1 
       847 . 1 1  74  74 ARG CA   C 13  53.985 0.300 . 1 . . . .  74 ARG CA   . 11215 1 
       848 . 1 1  74  74 ARG CB   C 13  31.276 0.300 . 1 . . . .  74 ARG CB   . 11215 1 
       849 . 1 1  74  74 ARG CD   C 13  43.161 0.300 . 1 . . . .  74 ARG CD   . 11215 1 
       850 . 1 1  74  74 ARG CG   C 13  26.951 0.300 . 1 . . . .  74 ARG CG   . 11215 1 
       851 . 1 1  74  74 ARG N    N 15 120.222 0.300 . 1 . . . .  74 ARG N    . 11215 1 
       852 . 1 1  75  75 ALA H    H  1   8.541 0.030 . 1 . . . .  75 ALA H    . 11215 1 
       853 . 1 1  75  75 ALA HA   H  1   4.404 0.030 . 1 . . . .  75 ALA HA   . 11215 1 
       854 . 1 1  75  75 ALA HB1  H  1   1.562 0.030 . 1 . . . .  75 ALA HB   . 11215 1 
       855 . 1 1  75  75 ALA HB2  H  1   1.562 0.030 . 1 . . . .  75 ALA HB   . 11215 1 
       856 . 1 1  75  75 ALA HB3  H  1   1.562 0.030 . 1 . . . .  75 ALA HB   . 11215 1 
       857 . 1 1  75  75 ALA C    C 13 178.551 0.300 . 1 . . . .  75 ALA C    . 11215 1 
       858 . 1 1  75  75 ALA CA   C 13  52.616 0.300 . 1 . . . .  75 ALA CA   . 11215 1 
       859 . 1 1  75  75 ALA CB   C 13  19.201 0.300 . 1 . . . .  75 ALA CB   . 11215 1 
       860 . 1 1  75  75 ALA N    N 15 126.047 0.300 . 1 . . . .  75 ALA N    . 11215 1 
       861 . 1 1  76  76 ALA H    H  1   7.891 0.030 . 1 . . . .  76 ALA H    . 11215 1 
       862 . 1 1  76  76 ALA HA   H  1   3.846 0.030 . 1 . . . .  76 ALA HA   . 11215 1 
       863 . 1 1  76  76 ALA HB1  H  1   1.373 0.030 . 1 . . . .  76 ALA HB   . 11215 1 
       864 . 1 1  76  76 ALA HB2  H  1   1.373 0.030 . 1 . . . .  76 ALA HB   . 11215 1 
       865 . 1 1  76  76 ALA HB3  H  1   1.373 0.030 . 1 . . . .  76 ALA HB   . 11215 1 
       866 . 1 1  76  76 ALA C    C 13 178.666 0.300 . 1 . . . .  76 ALA C    . 11215 1 
       867 . 1 1  76  76 ALA CA   C 13  55.218 0.300 . 1 . . . .  76 ALA CA   . 11215 1 
       868 . 1 1  76  76 ALA CB   C 13  19.167 0.300 . 1 . . . .  76 ALA CB   . 11215 1 
       869 . 1 1  76  76 ALA N    N 15 122.538 0.300 . 1 . . . .  76 ALA N    . 11215 1 
       870 . 1 1  77  77 ASP H    H  1   8.427 0.030 . 1 . . . .  77 ASP H    . 11215 1 
       871 . 1 1  77  77 ASP HA   H  1   4.363 0.030 . 1 . . . .  77 ASP HA   . 11215 1 
       872 . 1 1  77  77 ASP HB2  H  1   2.885 0.030 . 2 . . . .  77 ASP HB2  . 11215 1 
       873 . 1 1  77  77 ASP HB3  H  1   2.684 0.030 . 2 . . . .  77 ASP HB3  . 11215 1 
       874 . 1 1  77  77 ASP C    C 13 176.312 0.300 . 1 . . . .  77 ASP C    . 11215 1 
       875 . 1 1  77  77 ASP CA   C 13  55.565 0.300 . 1 . . . .  77 ASP CA   . 11215 1 
       876 . 1 1  77  77 ASP CB   C 13  40.520 0.300 . 1 . . . .  77 ASP CB   . 11215 1 
       877 . 1 1  77  77 ASP N    N 15 113.473 0.300 . 1 . . . .  77 ASP N    . 11215 1 
       878 . 1 1  78  78 ALA H    H  1   7.636 0.030 . 1 . . . .  78 ALA H    . 11215 1 
       879 . 1 1  78  78 ALA HA   H  1   4.506 0.030 . 1 . . . .  78 ALA HA   . 11215 1 
       880 . 1 1  78  78 ALA HB1  H  1   1.494 0.030 . 1 . . . .  78 ALA HB   . 11215 1 
       881 . 1 1  78  78 ALA HB2  H  1   1.494 0.030 . 1 . . . .  78 ALA HB   . 11215 1 
       882 . 1 1  78  78 ALA HB3  H  1   1.494 0.030 . 1 . . . .  78 ALA HB   . 11215 1 
       883 . 1 1  78  78 ALA C    C 13 177.554 0.300 . 1 . . . .  78 ALA C    . 11215 1 
       884 . 1 1  78  78 ALA CA   C 13  51.387 0.300 . 1 . . . .  78 ALA CA   . 11215 1 
       885 . 1 1  78  78 ALA CB   C 13  19.408 0.300 . 1 . . . .  78 ALA CB   . 11215 1 
       886 . 1 1  78  78 ALA N    N 15 120.905 0.300 . 1 . . . .  78 ALA N    . 11215 1 
       887 . 1 1  79  79 LEU H    H  1   7.176 0.030 . 1 . . . .  79 LEU H    . 11215 1 
       888 . 1 1  79  79 LEU HA   H  1   4.599 0.030 . 1 . . . .  79 LEU HA   . 11215 1 
       889 . 1 1  79  79 LEU HB2  H  1   1.875 0.030 . 2 . . . .  79 LEU HB2  . 11215 1 
       890 . 1 1  79  79 LEU HB3  H  1   1.220 0.030 . 2 . . . .  79 LEU HB3  . 11215 1 
       891 . 1 1  79  79 LEU HD11 H  1   0.826 0.030 . 1 . . . .  79 LEU HD1  . 11215 1 
       892 . 1 1  79  79 LEU HD12 H  1   0.826 0.030 . 1 . . . .  79 LEU HD1  . 11215 1 
       893 . 1 1  79  79 LEU HD13 H  1   0.826 0.030 . 1 . . . .  79 LEU HD1  . 11215 1 
       894 . 1 1  79  79 LEU HD21 H  1   0.824 0.030 . 1 . . . .  79 LEU HD2  . 11215 1 
       895 . 1 1  79  79 LEU HD22 H  1   0.824 0.030 . 1 . . . .  79 LEU HD2  . 11215 1 
       896 . 1 1  79  79 LEU HD23 H  1   0.824 0.030 . 1 . . . .  79 LEU HD2  . 11215 1 
       897 . 1 1  79  79 LEU HG   H  1   1.919 0.030 . 1 . . . .  79 LEU HG   . 11215 1 
       898 . 1 1  79  79 LEU C    C 13 175.811 0.300 . 1 . . . .  79 LEU C    . 11215 1 
       899 . 1 1  79  79 LEU CA   C 13  54.283 0.300 . 1 . . . .  79 LEU CA   . 11215 1 
       900 . 1 1  79  79 LEU CB   C 13  42.911 0.300 . 1 . . . .  79 LEU CB   . 11215 1 
       901 . 1 1  79  79 LEU CD1  C 13  26.656 0.300 . 2 . . . .  79 LEU CD1  . 11215 1 
       902 . 1 1  79  79 LEU CD2  C 13  24.758 0.300 . 2 . . . .  79 LEU CD2  . 11215 1 
       903 . 1 1  79  79 LEU CG   C 13  25.951 0.300 . 1 . . . .  79 LEU CG   . 11215 1 
       904 . 1 1  79  79 LEU N    N 15 119.018 0.300 . 1 . . . .  79 LEU N    . 11215 1 
       905 . 1 1  80  80 ASN H    H  1   7.342 0.030 . 1 . . . .  80 ASN H    . 11215 1 
       906 . 1 1  80  80 ASN HA   H  1   4.818 0.030 . 1 . . . .  80 ASN HA   . 11215 1 
       907 . 1 1  80  80 ASN HB2  H  1   2.922 0.030 . 2 . . . .  80 ASN HB2  . 11215 1 
       908 . 1 1  80  80 ASN HB3  H  1   3.279 0.030 . 2 . . . .  80 ASN HB3  . 11215 1 
       909 . 1 1  80  80 ASN HD21 H  1   7.079 0.030 . 2 . . . .  80 ASN HD21 . 11215 1 
       910 . 1 1  80  80 ASN HD22 H  1   7.656 0.030 . 2 . . . .  80 ASN HD22 . 11215 1 
       911 . 1 1  80  80 ASN C    C 13 175.591 0.300 . 1 . . . .  80 ASN C    . 11215 1 
       912 . 1 1  80  80 ASN CA   C 13  51.404 0.300 . 1 . . . .  80 ASN CA   . 11215 1 
       913 . 1 1  80  80 ASN CB   C 13  39.479 0.300 . 1 . . . .  80 ASN CB   . 11215 1 
       914 . 1 1  80  80 ASN N    N 15 119.554 0.300 . 1 . . . .  80 ASN N    . 11215 1 
       915 . 1 1  80  80 ASN ND2  N 15 112.925 0.300 . 1 . . . .  80 ASN ND2  . 11215 1 
       916 . 1 1  81  81 SER H    H  1   7.669 0.030 . 1 . . . .  81 SER H    . 11215 1 
       917 . 1 1  81  81 SER HA   H  1   4.048 0.030 . 1 . . . .  81 SER HA   . 11215 1 
       918 . 1 1  81  81 SER HB2  H  1   3.949 0.030 . 1 . . . .  81 SER HB2  . 11215 1 
       919 . 1 1  81  81 SER HB3  H  1   3.949 0.030 . 1 . . . .  81 SER HB3  . 11215 1 
       920 . 1 1  81  81 SER CA   C 13  62.150 0.300 . 1 . . . .  81 SER CA   . 11215 1 
       921 . 1 1  81  81 SER CB   C 13  62.554 0.300 . 1 . . . .  81 SER CB   . 11215 1 
       922 . 1 1  82  82 SER H    H  1   8.186 0.030 . 1 . . . .  82 SER H    . 11215 1 
       923 . 1 1  82  82 SER HA   H  1   4.196 0.030 . 1 . . . .  82 SER HA   . 11215 1 
       924 . 1 1  82  82 SER HB2  H  1   3.915 0.030 . 1 . . . .  82 SER HB2  . 11215 1 
       925 . 1 1  82  82 SER HB3  H  1   3.915 0.030 . 1 . . . .  82 SER HB3  . 11215 1 
       926 . 1 1  82  82 SER C    C 13 176.484 0.300 . 1 . . . .  82 SER C    . 11215 1 
       927 . 1 1  82  82 SER CA   C 13  61.613 0.300 . 1 . . . .  82 SER CA   . 11215 1 
       928 . 1 1  82  82 SER CB   C 13  62.250 0.300 . 1 . . . .  82 SER CB   . 11215 1 
       929 . 1 1  83  83 MET H    H  1   8.180 0.030 . 1 . . . .  83 MET H    . 11215 1 
       930 . 1 1  83  83 MET HA   H  1   3.959 0.030 . 1 . . . .  83 MET HA   . 11215 1 
       931 . 1 1  83  83 MET HB2  H  1   1.909 0.030 . 2 . . . .  83 MET HB2  . 11215 1 
       932 . 1 1  83  83 MET HB3  H  1   1.620 0.030 . 2 . . . .  83 MET HB3  . 11215 1 
       933 . 1 1  83  83 MET HE1  H  1   2.097 0.030 . 1 . . . .  83 MET HE   . 11215 1 
       934 . 1 1  83  83 MET HE2  H  1   2.097 0.030 . 1 . . . .  83 MET HE   . 11215 1 
       935 . 1 1  83  83 MET HE3  H  1   2.097 0.030 . 1 . . . .  83 MET HE   . 11215 1 
       936 . 1 1  83  83 MET HG2  H  1   2.489 0.030 . 2 . . . .  83 MET HG2  . 11215 1 
       937 . 1 1  83  83 MET HG3  H  1   2.170 0.030 . 2 . . . .  83 MET HG3  . 11215 1 
       938 . 1 1  83  83 MET C    C 13 177.735 0.300 . 1 . . . .  83 MET C    . 11215 1 
       939 . 1 1  83  83 MET CA   C 13  58.204 0.300 . 1 . . . .  83 MET CA   . 11215 1 
       940 . 1 1  83  83 MET CB   C 13  33.876 0.300 . 1 . . . .  83 MET CB   . 11215 1 
       941 . 1 1  83  83 MET CE   C 13  17.289 0.300 . 1 . . . .  83 MET CE   . 11215 1 
       942 . 1 1  83  83 MET CG   C 13  31.789 0.300 . 1 . . . .  83 MET CG   . 11215 1 
       943 . 1 1  83  83 MET N    N 15 122.542 0.300 . 1 . . . .  83 MET N    . 11215 1 
       944 . 1 1  84  84 LEU H    H  1   7.936 0.030 . 1 . . . .  84 LEU H    . 11215 1 
       945 . 1 1  84  84 LEU HA   H  1   3.868 0.030 . 1 . . . .  84 LEU HA   . 11215 1 
       946 . 1 1  84  84 LEU HB2  H  1   1.726 0.030 . 2 . . . .  84 LEU HB2  . 11215 1 
       947 . 1 1  84  84 LEU HB3  H  1   1.551 0.030 . 2 . . . .  84 LEU HB3  . 11215 1 
       948 . 1 1  84  84 LEU HD11 H  1   0.834 0.030 . 1 . . . .  84 LEU HD1  . 11215 1 
       949 . 1 1  84  84 LEU HD12 H  1   0.834 0.030 . 1 . . . .  84 LEU HD1  . 11215 1 
       950 . 1 1  84  84 LEU HD13 H  1   0.834 0.030 . 1 . . . .  84 LEU HD1  . 11215 1 
       951 . 1 1  84  84 LEU HD21 H  1   0.834 0.030 . 1 . . . .  84 LEU HD2  . 11215 1 
       952 . 1 1  84  84 LEU HD22 H  1   0.834 0.030 . 1 . . . .  84 LEU HD2  . 11215 1 
       953 . 1 1  84  84 LEU HD23 H  1   0.834 0.030 . 1 . . . .  84 LEU HD2  . 11215 1 
       954 . 1 1  84  84 LEU HG   H  1   1.684 0.030 . 1 . . . .  84 LEU HG   . 11215 1 
       955 . 1 1  84  84 LEU C    C 13 177.887 0.300 . 1 . . . .  84 LEU C    . 11215 1 
       956 . 1 1  84  84 LEU CA   C 13  58.411 0.300 . 1 . . . .  84 LEU CA   . 11215 1 
       957 . 1 1  84  84 LEU CB   C 13  41.653 0.300 . 1 . . . .  84 LEU CB   . 11215 1 
       958 . 1 1  84  84 LEU CD1  C 13  24.745 0.300 . 2 . . . .  84 LEU CD1  . 11215 1 
       959 . 1 1  84  84 LEU CD2  C 13  24.780 0.300 . 2 . . . .  84 LEU CD2  . 11215 1 
       960 . 1 1  84  84 LEU CG   C 13  26.786 0.300 . 1 . . . .  84 LEU CG   . 11215 1 
       961 . 1 1  84  84 LEU N    N 15 117.673 0.300 . 1 . . . .  84 LEU N    . 11215 1 
       962 . 1 1  85  85 LYS H    H  1   7.659 0.030 . 1 . . . .  85 LYS H    . 11215 1 
       963 . 1 1  85  85 LYS HA   H  1   3.937 0.030 . 1 . . . .  85 LYS HA   . 11215 1 
       964 . 1 1  85  85 LYS HB2  H  1   1.921 0.030 . 1 . . . .  85 LYS HB2  . 11215 1 
       965 . 1 1  85  85 LYS HB3  H  1   1.921 0.030 . 1 . . . .  85 LYS HB3  . 11215 1 
       966 . 1 1  85  85 LYS HD2  H  1   1.695 0.030 . 1 . . . .  85 LYS HD2  . 11215 1 
       967 . 1 1  85  85 LYS HD3  H  1   1.695 0.030 . 1 . . . .  85 LYS HD3  . 11215 1 
       968 . 1 1  85  85 LYS HE2  H  1   2.983 0.030 . 1 . . . .  85 LYS HE2  . 11215 1 
       969 . 1 1  85  85 LYS HE3  H  1   2.983 0.030 . 1 . . . .  85 LYS HE3  . 11215 1 
       970 . 1 1  85  85 LYS HG2  H  1   1.433 0.030 . 2 . . . .  85 LYS HG2  . 11215 1 
       971 . 1 1  85  85 LYS HG3  H  1   1.559 0.030 . 2 . . . .  85 LYS HG3  . 11215 1 
       972 . 1 1  85  85 LYS C    C 13 179.460 0.300 . 1 . . . .  85 LYS C    . 11215 1 
       973 . 1 1  85  85 LYS CA   C 13  59.618 0.300 . 1 . . . .  85 LYS CA   . 11215 1 
       974 . 1 1  85  85 LYS CB   C 13  32.076 0.300 . 1 . . . .  85 LYS CB   . 11215 1 
       975 . 1 1  85  85 LYS CD   C 13  29.337 0.300 . 1 . . . .  85 LYS CD   . 11215 1 
       976 . 1 1  85  85 LYS CE   C 13  42.055 0.300 . 1 . . . .  85 LYS CE   . 11215 1 
       977 . 1 1  85  85 LYS CG   C 13  24.884 0.300 . 1 . . . .  85 LYS CG   . 11215 1 
       978 . 1 1  85  85 LYS N    N 15 117.536 0.300 . 1 . . . .  85 LYS N    . 11215 1 
       979 . 1 1  86  86 ASP H    H  1   7.721 0.030 . 1 . . . .  86 ASP H    . 11215 1 
       980 . 1 1  86  86 ASP HA   H  1   4.420 0.030 . 1 . . . .  86 ASP HA   . 11215 1 
       981 . 1 1  86  86 ASP HB2  H  1   2.740 0.030 . 1 . . . .  86 ASP HB2  . 11215 1 
       982 . 1 1  86  86 ASP HB3  H  1   2.740 0.030 . 1 . . . .  86 ASP HB3  . 11215 1 
       983 . 1 1  86  86 ASP C    C 13 180.127 0.300 . 1 . . . .  86 ASP C    . 11215 1 
       984 . 1 1  86  86 ASP CA   C 13  57.283 0.300 . 1 . . . .  86 ASP CA   . 11215 1 
       985 . 1 1  86  86 ASP CB   C 13  40.656 0.300 . 1 . . . .  86 ASP CB   . 11215 1 
       986 . 1 1  86  86 ASP N    N 15 119.339 0.300 . 1 . . . .  86 ASP N    . 11215 1 
       987 . 1 1  87  87 PHE H    H  1   8.783 0.030 . 1 . . . .  87 PHE H    . 11215 1 
       988 . 1 1  87  87 PHE HA   H  1   4.603 0.030 . 1 . . . .  87 PHE HA   . 11215 1 
       989 . 1 1  87  87 PHE HB2  H  1   3.309 0.030 . 2 . . . .  87 PHE HB2  . 11215 1 
       990 . 1 1  87  87 PHE HB3  H  1   2.982 0.030 . 2 . . . .  87 PHE HB3  . 11215 1 
       991 . 1 1  87  87 PHE HD1  H  1   7.086 0.030 . 1 . . . .  87 PHE HD1  . 11215 1 
       992 . 1 1  87  87 PHE HD2  H  1   7.086 0.030 . 1 . . . .  87 PHE HD2  . 11215 1 
       993 . 1 1  87  87 PHE HE1  H  1   7.391 0.030 . 1 . . . .  87 PHE HE1  . 11215 1 
       994 . 1 1  87  87 PHE HE2  H  1   7.391 0.030 . 1 . . . .  87 PHE HE2  . 11215 1 
       995 . 1 1  87  87 PHE HZ   H  1   7.272 0.030 . 1 . . . .  87 PHE HZ   . 11215 1 
       996 . 1 1  87  87 PHE C    C 13 179.110 0.300 . 1 . . . .  87 PHE C    . 11215 1 
       997 . 1 1  87  87 PHE CA   C 13  58.142 0.300 . 1 . . . .  87 PHE CA   . 11215 1 
       998 . 1 1  87  87 PHE CB   C 13  36.900 0.300 . 1 . . . .  87 PHE CB   . 11215 1 
       999 . 1 1  87  87 PHE CD1  C 13 129.605 0.300 . 1 . . . .  87 PHE CD1  . 11215 1 
      1000 . 1 1  87  87 PHE CD2  C 13 129.605 0.300 . 1 . . . .  87 PHE CD2  . 11215 1 
      1001 . 1 1  87  87 PHE CE1  C 13 131.396 0.300 . 1 . . . .  87 PHE CE1  . 11215 1 
      1002 . 1 1  87  87 PHE CE2  C 13 131.396 0.300 . 1 . . . .  87 PHE CE2  . 11215 1 
      1003 . 1 1  87  87 PHE CZ   C 13 129.262 0.300 . 1 . . . .  87 PHE CZ   . 11215 1 
      1004 . 1 1  87  87 PHE N    N 15 119.434 0.300 . 1 . . . .  87 PHE N    . 11215 1 
      1005 . 1 1  88  88 LEU H    H  1   8.322 0.030 . 1 . . . .  88 LEU H    . 11215 1 
      1006 . 1 1  88  88 LEU HA   H  1   4.350 0.030 . 1 . . . .  88 LEU HA   . 11215 1 
      1007 . 1 1  88  88 LEU HB2  H  1   1.912 0.030 . 2 . . . .  88 LEU HB2  . 11215 1 
      1008 . 1 1  88  88 LEU HB3  H  1   1.829 0.030 . 2 . . . .  88 LEU HB3  . 11215 1 
      1009 . 1 1  88  88 LEU HD11 H  1   0.817 0.030 . 1 . . . .  88 LEU HD1  . 11215 1 
      1010 . 1 1  88  88 LEU HD12 H  1   0.817 0.030 . 1 . . . .  88 LEU HD1  . 11215 1 
      1011 . 1 1  88  88 LEU HD13 H  1   0.817 0.030 . 1 . . . .  88 LEU HD1  . 11215 1 
      1012 . 1 1  88  88 LEU HD21 H  1   0.679 0.030 . 1 . . . .  88 LEU HD2  . 11215 1 
      1013 . 1 1  88  88 LEU HD22 H  1   0.679 0.030 . 1 . . . .  88 LEU HD2  . 11215 1 
      1014 . 1 1  88  88 LEU HD23 H  1   0.679 0.030 . 1 . . . .  88 LEU HD2  . 11215 1 
      1015 . 1 1  88  88 LEU HG   H  1   1.832 0.030 . 1 . . . .  88 LEU HG   . 11215 1 
      1016 . 1 1  88  88 LEU C    C 13 176.784 0.300 . 1 . . . .  88 LEU C    . 11215 1 
      1017 . 1 1  88  88 LEU CA   C 13  57.129 0.300 . 1 . . . .  88 LEU CA   . 11215 1 
      1018 . 1 1  88  88 LEU CB   C 13  40.751 0.300 . 1 . . . .  88 LEU CB   . 11215 1 
      1019 . 1 1  88  88 LEU CD1  C 13  24.707 0.300 . 2 . . . .  88 LEU CD1  . 11215 1 
      1020 . 1 1  88  88 LEU CD2  C 13  23.102 0.300 . 2 . . . .  88 LEU CD2  . 11215 1 
      1021 . 1 1  88  88 LEU CG   C 13  28.326 0.300 . 1 . . . .  88 LEU CG   . 11215 1 
      1022 . 1 1  88  88 LEU N    N 15 117.401 0.300 . 1 . . . .  88 LEU N    . 11215 1 
      1023 . 1 1  89  89 SER H    H  1   7.782 0.030 . 1 . . . .  89 SER H    . 11215 1 
      1024 . 1 1  89  89 SER HA   H  1   4.707 0.030 . 1 . . . .  89 SER HA   . 11215 1 
      1025 . 1 1  89  89 SER HB2  H  1   4.171 0.030 . 2 . . . .  89 SER HB2  . 11215 1 
      1026 . 1 1  89  89 SER HB3  H  1   4.064 0.030 . 2 . . . .  89 SER HB3  . 11215 1 
      1027 . 1 1  89  89 SER C    C 13 174.948 0.300 . 1 . . . .  89 SER C    . 11215 1 
      1028 . 1 1  89  89 SER CA   C 13  58.743 0.300 . 1 . . . .  89 SER CA   . 11215 1 
      1029 . 1 1  89  89 SER CB   C 13  64.533 0.300 . 1 . . . .  89 SER CB   . 11215 1 
      1030 . 1 1  89  89 SER N    N 15 112.590 0.300 . 1 . . . .  89 SER N    . 11215 1 
      1031 . 1 1  90  90 GLN H    H  1   7.499 0.030 . 1 . . . .  90 GLN H    . 11215 1 
      1032 . 1 1  90  90 GLN HA   H  1   4.647 0.030 . 1 . . . .  90 GLN HA   . 11215 1 
      1033 . 1 1  90  90 GLN HB2  H  1   2.436 0.030 . 2 . . . .  90 GLN HB2  . 11215 1 
      1034 . 1 1  90  90 GLN HB3  H  1   2.605 0.030 . 2 . . . .  90 GLN HB3  . 11215 1 
      1035 . 1 1  90  90 GLN HE21 H  1   6.827 0.030 . 2 . . . .  90 GLN HE21 . 11215 1 
      1036 . 1 1  90  90 GLN HE22 H  1   7.533 0.030 . 2 . . . .  90 GLN HE22 . 11215 1 
      1037 . 1 1  90  90 GLN HG2  H  1   2.882 0.030 . 1 . . . .  90 GLN HG2  . 11215 1 
      1038 . 1 1  90  90 GLN HG3  H  1   2.882 0.030 . 1 . . . .  90 GLN HG3  . 11215 1 
      1039 . 1 1  90  90 GLN C    C 13 176.557 0.300 . 1 . . . .  90 GLN C    . 11215 1 
      1040 . 1 1  90  90 GLN CA   C 13  54.632 0.300 . 1 . . . .  90 GLN CA   . 11215 1 
      1041 . 1 1  90  90 GLN CB   C 13  28.243 0.300 . 1 . . . .  90 GLN CB   . 11215 1 
      1042 . 1 1  90  90 GLN CG   C 13  33.772 0.300 . 1 . . . .  90 GLN CG   . 11215 1 
      1043 . 1 1  90  90 GLN N    N 15 122.417 0.300 . 1 . . . .  90 GLN N    . 11215 1 
      1044 . 1 1  90  90 GLN NE2  N 15 112.841 0.300 . 1 . . . .  90 GLN NE2  . 11215 1 
      1045 . 1 1  91  91 PRO HA   H  1   4.408 0.030 . 1 . . . .  91 PRO HA   . 11215 1 
      1046 . 1 1  91  91 PRO HB2  H  1   2.283 0.030 . 2 . . . .  91 PRO HB2  . 11215 1 
      1047 . 1 1  91  91 PRO HB3  H  1   2.253 0.030 . 2 . . . .  91 PRO HB3  . 11215 1 
      1048 . 1 1  91  91 PRO HD2  H  1   3.973 0.030 . 2 . . . .  91 PRO HD2  . 11215 1 
      1049 . 1 1  91  91 PRO HD3  H  1   3.845 0.030 . 2 . . . .  91 PRO HD3  . 11215 1 
      1050 . 1 1  91  91 PRO HG2  H  1   2.099 0.030 . 1 . . . .  91 PRO HG2  . 11215 1 
      1051 . 1 1  91  91 PRO HG3  H  1   2.099 0.030 . 1 . . . .  91 PRO HG3  . 11215 1 
      1052 . 1 1  91  91 PRO C    C 13 174.606 0.300 . 1 . . . .  91 PRO C    . 11215 1 
      1053 . 1 1  91  91 PRO CA   C 13  65.097 0.300 . 1 . . . .  91 PRO CA   . 11215 1 
      1054 . 1 1  91  91 PRO CB   C 13  32.156 0.300 . 1 . . . .  91 PRO CB   . 11215 1 
      1055 . 1 1  91  91 PRO CD   C 13  50.946 0.300 . 1 . . . .  91 PRO CD   . 11215 1 
      1056 . 1 1  91  91 PRO CG   C 13  27.092 0.300 . 1 . . . .  91 PRO CG   . 11215 1 
      1057 . 1 1  92  92 SER H    H  1   7.223 0.030 . 1 . . . .  92 SER H    . 11215 1 
      1058 . 1 1  92  92 SER HA   H  1   5.246 0.030 . 1 . . . .  92 SER HA   . 11215 1 
      1059 . 1 1  92  92 SER HB2  H  1   3.874 0.030 . 2 . . . .  92 SER HB2  . 11215 1 
      1060 . 1 1  92  92 SER HB3  H  1   3.779 0.030 . 2 . . . .  92 SER HB3  . 11215 1 
      1061 . 1 1  92  92 SER C    C 13 172.910 0.300 . 1 . . . .  92 SER C    . 11215 1 
      1062 . 1 1  92  92 SER CA   C 13  57.621 0.300 . 1 . . . .  92 SER CA   . 11215 1 
      1063 . 1 1  92  92 SER CB   C 13  65.587 0.300 . 1 . . . .  92 SER CB   . 11215 1 
      1064 . 1 1  92  92 SER N    N 15 112.571 0.300 . 1 . . . .  92 SER N    . 11215 1 
      1065 . 1 1  93  93 LEU H    H  1   8.842 0.030 . 1 . . . .  93 LEU H    . 11215 1 
      1066 . 1 1  93  93 LEU HA   H  1   4.590 0.030 . 1 . . . .  93 LEU HA   . 11215 1 
      1067 . 1 1  93  93 LEU HB2  H  1   1.143 0.030 . 2 . . . .  93 LEU HB2  . 11215 1 
      1068 . 1 1  93  93 LEU HB3  H  1   1.076 0.030 . 2 . . . .  93 LEU HB3  . 11215 1 
      1069 . 1 1  93  93 LEU HD11 H  1   0.385 0.030 . 1 . . . .  93 LEU HD1  . 11215 1 
      1070 . 1 1  93  93 LEU HD12 H  1   0.385 0.030 . 1 . . . .  93 LEU HD1  . 11215 1 
      1071 . 1 1  93  93 LEU HD13 H  1   0.385 0.030 . 1 . . . .  93 LEU HD1  . 11215 1 
      1072 . 1 1  93  93 LEU HD21 H  1   0.607 0.030 . 1 . . . .  93 LEU HD2  . 11215 1 
      1073 . 1 1  93  93 LEU HD22 H  1   0.607 0.030 . 1 . . . .  93 LEU HD2  . 11215 1 
      1074 . 1 1  93  93 LEU HD23 H  1   0.607 0.030 . 1 . . . .  93 LEU HD2  . 11215 1 
      1075 . 1 1  93  93 LEU HG   H  1   1.094 0.030 . 1 . . . .  93 LEU HG   . 11215 1 
      1076 . 1 1  93  93 LEU C    C 13 173.851 0.300 . 1 . . . .  93 LEU C    . 11215 1 
      1077 . 1 1  93  93 LEU CA   C 13  54.594 0.300 . 1 . . . .  93 LEU CA   . 11215 1 
      1078 . 1 1  93  93 LEU CB   C 13  46.525 0.300 . 1 . . . .  93 LEU CB   . 11215 1 
      1079 . 1 1  93  93 LEU CD1  C 13  25.803 0.300 . 2 . . . .  93 LEU CD1  . 11215 1 
      1080 . 1 1  93  93 LEU CD2  C 13  24.653 0.300 . 2 . . . .  93 LEU CD2  . 11215 1 
      1081 . 1 1  93  93 LEU CG   C 13  26.613 0.300 . 1 . . . .  93 LEU CG   . 11215 1 
      1082 . 1 1  93  93 LEU N    N 15 124.642 0.300 . 1 . . . .  93 LEU N    . 11215 1 
      1083 . 1 1  94  94 GLY H    H  1   8.420 0.030 . 1 . . . .  94 GLY H    . 11215 1 
      1084 . 1 1  94  94 GLY HA2  H  1   4.896 0.030 . 2 . . . .  94 GLY HA2  . 11215 1 
      1085 . 1 1  94  94 GLY HA3  H  1   3.544 0.030 . 2 . . . .  94 GLY HA3  . 11215 1 
      1086 . 1 1  94  94 GLY C    C 13 172.969 0.300 . 1 . . . .  94 GLY C    . 11215 1 
      1087 . 1 1  94  94 GLY CA   C 13  44.642 0.300 . 1 . . . .  94 GLY CA   . 11215 1 
      1088 . 1 1  94  94 GLY N    N 15 112.915 0.300 . 1 . . . .  94 GLY N    . 11215 1 
      1089 . 1 1  95  95 LEU H    H  1   9.054 0.030 . 1 . . . .  95 LEU H    . 11215 1 
      1090 . 1 1  95  95 LEU HA   H  1   5.097 0.030 . 1 . . . .  95 LEU HA   . 11215 1 
      1091 . 1 1  95  95 LEU HB2  H  1   1.643 0.030 . 2 . . . .  95 LEU HB2  . 11215 1 
      1092 . 1 1  95  95 LEU HB3  H  1   1.159 0.030 . 2 . . . .  95 LEU HB3  . 11215 1 
      1093 . 1 1  95  95 LEU HD11 H  1   0.425 0.030 . 1 . . . .  95 LEU HD1  . 11215 1 
      1094 . 1 1  95  95 LEU HD12 H  1   0.425 0.030 . 1 . . . .  95 LEU HD1  . 11215 1 
      1095 . 1 1  95  95 LEU HD13 H  1   0.425 0.030 . 1 . . . .  95 LEU HD1  . 11215 1 
      1096 . 1 1  95  95 LEU HD21 H  1   0.759 0.030 . 1 . . . .  95 LEU HD2  . 11215 1 
      1097 . 1 1  95  95 LEU HD22 H  1   0.759 0.030 . 1 . . . .  95 LEU HD2  . 11215 1 
      1098 . 1 1  95  95 LEU HD23 H  1   0.759 0.030 . 1 . . . .  95 LEU HD2  . 11215 1 
      1099 . 1 1  95  95 LEU HG   H  1   1.351 0.030 . 1 . . . .  95 LEU HG   . 11215 1 
      1100 . 1 1  95  95 LEU C    C 13 175.440 0.300 . 1 . . . .  95 LEU C    . 11215 1 
      1101 . 1 1  95  95 LEU CA   C 13  53.289 0.300 . 1 . . . .  95 LEU CA   . 11215 1 
      1102 . 1 1  95  95 LEU CB   C 13  46.294 0.300 . 1 . . . .  95 LEU CB   . 11215 1 
      1103 . 1 1  95  95 LEU CD1  C 13  26.281 0.300 . 2 . . . .  95 LEU CD1  . 11215 1 
      1104 . 1 1  95  95 LEU CD2  C 13  24.701 0.300 . 2 . . . .  95 LEU CD2  . 11215 1 
      1105 . 1 1  95  95 LEU CG   C 13  26.581 0.300 . 1 . . . .  95 LEU CG   . 11215 1 
      1106 . 1 1  95  95 LEU N    N 15 123.178 0.300 . 1 . . . .  95 LEU N    . 11215 1 
      1107 . 1 1  96  96 LEU H    H  1   8.374 0.030 . 1 . . . .  96 LEU H    . 11215 1 
      1108 . 1 1  96  96 LEU HA   H  1   5.081 0.030 . 1 . . . .  96 LEU HA   . 11215 1 
      1109 . 1 1  96  96 LEU HB2  H  1   1.738 0.030 . 2 . . . .  96 LEU HB2  . 11215 1 
      1110 . 1 1  96  96 LEU HB3  H  1   1.342 0.030 . 2 . . . .  96 LEU HB3  . 11215 1 
      1111 . 1 1  96  96 LEU HD11 H  1   0.763 0.030 . 1 . . . .  96 LEU HD1  . 11215 1 
      1112 . 1 1  96  96 LEU HD12 H  1   0.763 0.030 . 1 . . . .  96 LEU HD1  . 11215 1 
      1113 . 1 1  96  96 LEU HD13 H  1   0.763 0.030 . 1 . . . .  96 LEU HD1  . 11215 1 
      1114 . 1 1  96  96 LEU HD21 H  1   0.798 0.030 . 1 . . . .  96 LEU HD2  . 11215 1 
      1115 . 1 1  96  96 LEU HD22 H  1   0.798 0.030 . 1 . . . .  96 LEU HD2  . 11215 1 
      1116 . 1 1  96  96 LEU HD23 H  1   0.798 0.030 . 1 . . . .  96 LEU HD2  . 11215 1 
      1117 . 1 1  96  96 LEU HG   H  1   1.249 0.030 . 1 . . . .  96 LEU HG   . 11215 1 
      1118 . 1 1  96  96 LEU C    C 13 175.870 0.300 . 1 . . . .  96 LEU C    . 11215 1 
      1119 . 1 1  96  96 LEU CA   C 13  54.570 0.300 . 1 . . . .  96 LEU CA   . 11215 1 
      1120 . 1 1  96  96 LEU CB   C 13  44.667 0.300 . 1 . . . .  96 LEU CB   . 11215 1 
      1121 . 1 1  96  96 LEU CD1  C 13  25.515 0.300 . 2 . . . .  96 LEU CD1  . 11215 1 
      1122 . 1 1  96  96 LEU CD2  C 13  23.093 0.300 . 2 . . . .  96 LEU CD2  . 11215 1 
      1123 . 1 1  96  96 LEU CG   C 13  27.440 0.300 . 1 . . . .  96 LEU CG   . 11215 1 
      1124 . 1 1  96  96 LEU N    N 15 125.674 0.300 . 1 . . . .  96 LEU N    . 11215 1 
      1125 . 1 1  97  97 VAL H    H  1   9.133 0.030 . 1 . . . .  97 VAL H    . 11215 1 
      1126 . 1 1  97  97 VAL HA   H  1   5.243 0.030 . 1 . . . .  97 VAL HA   . 11215 1 
      1127 . 1 1  97  97 VAL HB   H  1   1.945 0.030 . 1 . . . .  97 VAL HB   . 11215 1 
      1128 . 1 1  97  97 VAL HG11 H  1   0.733 0.030 . 1 . . . .  97 VAL HG1  . 11215 1 
      1129 . 1 1  97  97 VAL HG12 H  1   0.733 0.030 . 1 . . . .  97 VAL HG1  . 11215 1 
      1130 . 1 1  97  97 VAL HG13 H  1   0.733 0.030 . 1 . . . .  97 VAL HG1  . 11215 1 
      1131 . 1 1  97  97 VAL HG21 H  1   0.758 0.030 . 1 . . . .  97 VAL HG2  . 11215 1 
      1132 . 1 1  97  97 VAL HG22 H  1   0.758 0.030 . 1 . . . .  97 VAL HG2  . 11215 1 
      1133 . 1 1  97  97 VAL HG23 H  1   0.758 0.030 . 1 . . . .  97 VAL HG2  . 11215 1 
      1134 . 1 1  97  97 VAL C    C 13 174.089 0.300 . 1 . . . .  97 VAL C    . 11215 1 
      1135 . 1 1  97  97 VAL CA   C 13  59.456 0.300 . 1 . . . .  97 VAL CA   . 11215 1 
      1136 . 1 1  97  97 VAL CB   C 13  35.363 0.300 . 1 . . . .  97 VAL CB   . 11215 1 
      1137 . 1 1  97  97 VAL CG1  C 13  20.267 0.300 . 2 . . . .  97 VAL CG1  . 11215 1 
      1138 . 1 1  97  97 VAL CG2  C 13  21.636 0.300 . 2 . . . .  97 VAL CG2  . 11215 1 
      1139 . 1 1  97  97 VAL N    N 15 123.868 0.300 . 1 . . . .  97 VAL N    . 11215 1 
      1140 . 1 1  98  98 ARG H    H  1   9.159 0.030 . 1 . . . .  98 ARG H    . 11215 1 
      1141 . 1 1  98  98 ARG HA   H  1   5.146 0.030 . 1 . . . .  98 ARG HA   . 11215 1 
      1142 . 1 1  98  98 ARG HB2  H  1   1.838 0.030 . 2 . . . .  98 ARG HB2  . 11215 1 
      1143 . 1 1  98  98 ARG HB3  H  1   1.520 0.030 . 2 . . . .  98 ARG HB3  . 11215 1 
      1144 . 1 1  98  98 ARG HD2  H  1   3.115 0.030 . 1 . . . .  98 ARG HD2  . 11215 1 
      1145 . 1 1  98  98 ARG HD3  H  1   3.115 0.030 . 1 . . . .  98 ARG HD3  . 11215 1 
      1146 . 1 1  98  98 ARG HG2  H  1   1.497 0.030 . 2 . . . .  98 ARG HG2  . 11215 1 
      1147 . 1 1  98  98 ARG HG3  H  1   1.450 0.030 . 2 . . . .  98 ARG HG3  . 11215 1 
      1148 . 1 1  98  98 ARG C    C 13 175.218 0.300 . 1 . . . .  98 ARG C    . 11215 1 
      1149 . 1 1  98  98 ARG CA   C 13  54.903 0.300 . 1 . . . .  98 ARG CA   . 11215 1 
      1150 . 1 1  98  98 ARG CB   C 13  32.581 0.300 . 1 . . . .  98 ARG CB   . 11215 1 
      1151 . 1 1  98  98 ARG CD   C 13  43.701 0.300 . 1 . . . .  98 ARG CD   . 11215 1 
      1152 . 1 1  98  98 ARG CG   C 13  27.228 0.300 . 1 . . . .  98 ARG CG   . 11215 1 
      1153 . 1 1  98  98 ARG N    N 15 124.167 0.300 . 1 . . . .  98 ARG N    . 11215 1 
      1154 . 1 1  99  99 THR H    H  1   8.777 0.030 . 1 . . . .  99 THR H    . 11215 1 
      1155 . 1 1  99  99 THR HA   H  1   4.711 0.030 . 1 . . . .  99 THR HA   . 11215 1 
      1156 . 1 1  99  99 THR HB   H  1   3.749 0.030 . 1 . . . .  99 THR HB   . 11215 1 
      1157 . 1 1  99  99 THR HG21 H  1   0.934 0.030 . 1 . . . .  99 THR HG2  . 11215 1 
      1158 . 1 1  99  99 THR HG22 H  1   0.934 0.030 . 1 . . . .  99 THR HG2  . 11215 1 
      1159 . 1 1  99  99 THR HG23 H  1   0.934 0.030 . 1 . . . .  99 THR HG2  . 11215 1 
      1160 . 1 1  99  99 THR C    C 13 172.722 0.300 . 1 . . . .  99 THR C    . 11215 1 
      1161 . 1 1  99  99 THR CA   C 13  59.706 0.300 . 1 . . . .  99 THR CA   . 11215 1 
      1162 . 1 1  99  99 THR CB   C 13  69.930 0.300 . 1 . . . .  99 THR CB   . 11215 1 
      1163 . 1 1  99  99 THR CG2  C 13  19.145 0.300 . 1 . . . .  99 THR CG2  . 11215 1 
      1164 . 1 1  99  99 THR N    N 15 121.393 0.300 . 1 . . . .  99 THR N    . 11215 1 
      1165 . 1 1 100 100 TYR H    H  1   8.338 0.030 . 1 . . . . 100 TYR H    . 11215 1 
      1166 . 1 1 100 100 TYR HA   H  1   4.968 0.030 . 1 . . . . 100 TYR HA   . 11215 1 
      1167 . 1 1 100 100 TYR HB2  H  1   3.104 0.030 . 2 . . . . 100 TYR HB2  . 11215 1 
      1168 . 1 1 100 100 TYR HB3  H  1   2.826 0.030 . 2 . . . . 100 TYR HB3  . 11215 1 
      1169 . 1 1 100 100 TYR HD1  H  1   7.242 0.030 . 1 . . . . 100 TYR HD1  . 11215 1 
      1170 . 1 1 100 100 TYR HD2  H  1   7.242 0.030 . 1 . . . . 100 TYR HD2  . 11215 1 
      1171 . 1 1 100 100 TYR HE1  H  1   6.886 0.030 . 1 . . . . 100 TYR HE1  . 11215 1 
      1172 . 1 1 100 100 TYR HE2  H  1   6.886 0.030 . 1 . . . . 100 TYR HE2  . 11215 1 
      1173 . 1 1 100 100 TYR C    C 13 174.240 0.300 . 1 . . . . 100 TYR C    . 11215 1 
      1174 . 1 1 100 100 TYR CA   C 13  56.001 0.300 . 1 . . . . 100 TYR CA   . 11215 1 
      1175 . 1 1 100 100 TYR CB   C 13  38.514 0.300 . 1 . . . . 100 TYR CB   . 11215 1 
      1176 . 1 1 100 100 TYR CD1  C 13 133.420 0.300 . 1 . . . . 100 TYR CD1  . 11215 1 
      1177 . 1 1 100 100 TYR CD2  C 13 133.420 0.300 . 1 . . . . 100 TYR CD2  . 11215 1 
      1178 . 1 1 100 100 TYR CE1  C 13 118.181 0.300 . 1 . . . . 100 TYR CE1  . 11215 1 
      1179 . 1 1 100 100 TYR CE2  C 13 118.181 0.300 . 1 . . . . 100 TYR CE2  . 11215 1 
      1180 . 1 1 100 100 TYR N    N 15 122.734 0.300 . 1 . . . . 100 TYR N    . 11215 1 
      1181 . 1 1 101 101 PRO HA   H  1   4.447 0.030 . 1 . . . . 101 PRO HA   . 11215 1 
      1182 . 1 1 101 101 PRO HB2  H  1   2.225 0.030 . 2 . . . . 101 PRO HB2  . 11215 1 
      1183 . 1 1 101 101 PRO HB3  H  1   1.943 0.030 . 2 . . . . 101 PRO HB3  . 11215 1 
      1184 . 1 1 101 101 PRO HD2  H  1   3.848 0.030 . 2 . . . . 101 PRO HD2  . 11215 1 
      1185 . 1 1 101 101 PRO HD3  H  1   3.790 0.030 . 2 . . . . 101 PRO HD3  . 11215 1 
      1186 . 1 1 101 101 PRO HG2  H  1   2.022 0.030 . 1 . . . . 101 PRO HG2  . 11215 1 
      1187 . 1 1 101 101 PRO HG3  H  1   2.022 0.030 . 1 . . . . 101 PRO HG3  . 11215 1 
      1188 . 1 1 101 101 PRO C    C 13 176.435 0.300 . 1 . . . . 101 PRO C    . 11215 1 
      1189 . 1 1 101 101 PRO CA   C 13  62.718 0.300 . 1 . . . . 101 PRO CA   . 11215 1 
      1190 . 1 1 101 101 PRO CB   C 13  32.121 0.300 . 1 . . . . 101 PRO CB   . 11215 1 
      1191 . 1 1 101 101 PRO CD   C 13  50.775 0.300 . 1 . . . . 101 PRO CD   . 11215 1 
      1192 . 1 1 101 101 PRO CG   C 13  27.243 0.300 . 1 . . . . 101 PRO CG   . 11215 1 
      1193 . 1 1 102 102 GLU H    H  1   8.492 0.030 . 1 . . . . 102 GLU H    . 11215 1 
      1194 . 1 1 102 102 GLU HA   H  1   4.282 0.030 . 1 . . . . 102 GLU HA   . 11215 1 
      1195 . 1 1 102 102 GLU HB2  H  1   2.037 0.030 . 2 . . . . 102 GLU HB2  . 11215 1 
      1196 . 1 1 102 102 GLU HB3  H  1   1.924 0.030 . 2 . . . . 102 GLU HB3  . 11215 1 
      1197 . 1 1 102 102 GLU HG2  H  1   2.262 0.030 . 1 . . . . 102 GLU HG2  . 11215 1 
      1198 . 1 1 102 102 GLU HG3  H  1   2.262 0.030 . 1 . . . . 102 GLU HG3  . 11215 1 
      1199 . 1 1 102 102 GLU C    C 13 176.380 0.300 . 1 . . . . 102 GLU C    . 11215 1 
      1200 . 1 1 102 102 GLU CA   C 13  56.282 0.300 . 1 . . . . 102 GLU CA   . 11215 1 
      1201 . 1 1 102 102 GLU CB   C 13  30.322 0.300 . 1 . . . . 102 GLU CB   . 11215 1 
      1202 . 1 1 102 102 GLU CG   C 13  36.306 0.300 . 1 . . . . 102 GLU CG   . 11215 1 
      1203 . 1 1 102 102 GLU N    N 15 121.094 0.300 . 1 . . . . 102 GLU N    . 11215 1 
      1204 . 1 1 103 103 LEU H    H  1   8.333 0.030 . 1 . . . . 103 LEU H    . 11215 1 
      1205 . 1 1 103 103 LEU HA   H  1   4.373 0.030 . 1 . . . . 103 LEU HA   . 11215 1 
      1206 . 1 1 103 103 LEU HB2  H  1   1.643 0.030 . 2 . . . . 103 LEU HB2  . 11215 1 
      1207 . 1 1 103 103 LEU HB3  H  1   1.571 0.030 . 2 . . . . 103 LEU HB3  . 11215 1 
      1208 . 1 1 103 103 LEU HD11 H  1   0.919 0.030 . 1 . . . . 103 LEU HD1  . 11215 1 
      1209 . 1 1 103 103 LEU HD12 H  1   0.919 0.030 . 1 . . . . 103 LEU HD1  . 11215 1 
      1210 . 1 1 103 103 LEU HD13 H  1   0.919 0.030 . 1 . . . . 103 LEU HD1  . 11215 1 
      1211 . 1 1 103 103 LEU HD21 H  1   0.869 0.030 . 1 . . . . 103 LEU HD2  . 11215 1 
      1212 . 1 1 103 103 LEU HD22 H  1   0.869 0.030 . 1 . . . . 103 LEU HD2  . 11215 1 
      1213 . 1 1 103 103 LEU HD23 H  1   0.869 0.030 . 1 . . . . 103 LEU HD2  . 11215 1 
      1214 . 1 1 103 103 LEU HG   H  1   1.629 0.030 . 1 . . . . 103 LEU HG   . 11215 1 
      1215 . 1 1 103 103 LEU C    C 13 177.200 0.300 . 1 . . . . 103 LEU C    . 11215 1 
      1216 . 1 1 103 103 LEU CA   C 13  54.935 0.300 . 1 . . . . 103 LEU CA   . 11215 1 
      1217 . 1 1 103 103 LEU CB   C 13  42.539 0.300 . 1 . . . . 103 LEU CB   . 11215 1 
      1218 . 1 1 103 103 LEU CD1  C 13  24.921 0.300 . 2 . . . . 103 LEU CD1  . 11215 1 
      1219 . 1 1 103 103 LEU CD2  C 13  23.500 0.300 . 2 . . . . 103 LEU CD2  . 11215 1 
      1220 . 1 1 103 103 LEU CG   C 13  26.945 0.300 . 1 . . . . 103 LEU CG   . 11215 1 
      1221 . 1 1 103 103 LEU N    N 15 124.065 0.300 . 1 . . . . 103 LEU N    . 11215 1 
      1222 . 1 1 104 104 GLU H    H  1   8.449 0.030 . 1 . . . . 104 GLU H    . 11215 1 
      1223 . 1 1 104 104 GLU HA   H  1   4.293 0.030 . 1 . . . . 104 GLU HA   . 11215 1 
      1224 . 1 1 104 104 GLU HB2  H  1   2.043 0.030 . 2 . . . . 104 GLU HB2  . 11215 1 
      1225 . 1 1 104 104 GLU HB3  H  1   1.923 0.030 . 2 . . . . 104 GLU HB3  . 11215 1 
      1226 . 1 1 104 104 GLU HG2  H  1   2.261 0.030 . 1 . . . . 104 GLU HG2  . 11215 1 
      1227 . 1 1 104 104 GLU HG3  H  1   2.261 0.030 . 1 . . . . 104 GLU HG3  . 11215 1 
      1228 . 1 1 104 104 GLU C    C 13 176.276 0.300 . 1 . . . . 104 GLU C    . 11215 1 
      1229 . 1 1 104 104 GLU CA   C 13  56.302 0.300 . 1 . . . . 104 GLU CA   . 11215 1 
      1230 . 1 1 104 104 GLU CB   C 13  30.371 0.300 . 1 . . . . 104 GLU CB   . 11215 1 
      1231 . 1 1 104 104 GLU CG   C 13  36.267 0.300 . 1 . . . . 104 GLU CG   . 11215 1 
      1232 . 1 1 104 104 GLU N    N 15 122.641 0.300 . 1 . . . . 104 GLU N    . 11215 1 
      1233 . 1 1 105 105 GLU H    H  1   8.493 0.030 . 1 . . . . 105 GLU H    . 11215 1 
      1234 . 1 1 105 105 GLU HA   H  1   4.275 0.030 . 1 . . . . 105 GLU HA   . 11215 1 
      1235 . 1 1 105 105 GLU HB2  H  1   2.044 0.030 . 2 . . . . 105 GLU HB2  . 11215 1 
      1236 . 1 1 105 105 GLU HB3  H  1   1.960 0.030 . 2 . . . . 105 GLU HB3  . 11215 1 
      1237 . 1 1 105 105 GLU HG2  H  1   2.308 0.030 . 1 . . . . 105 GLU HG2  . 11215 1 
      1238 . 1 1 105 105 GLU HG3  H  1   2.308 0.030 . 1 . . . . 105 GLU HG3  . 11215 1 
      1239 . 1 1 105 105 GLU C    C 13 177.053 0.300 . 1 . . . . 105 GLU C    . 11215 1 
      1240 . 1 1 105 105 GLU CA   C 13  56.730 0.300 . 1 . . . . 105 GLU CA   . 11215 1 
      1241 . 1 1 105 105 GLU CB   C 13  30.342 0.300 . 1 . . . . 105 GLU CB   . 11215 1 
      1242 . 1 1 105 105 GLU CG   C 13  36.273 0.300 . 1 . . . . 105 GLU CG   . 11215 1 
      1243 . 1 1 105 105 GLU N    N 15 122.723 0.300 . 1 . . . . 105 GLU N    . 11215 1 
      1244 . 1 1 106 106 GLY H    H  1   8.529 0.030 . 1 . . . . 106 GLY H    . 11215 1 
      1245 . 1 1 106 106 GLY HA2  H  1   3.973 0.030 . 1 . . . . 106 GLY HA2  . 11215 1 
      1246 . 1 1 106 106 GLY HA3  H  1   3.973 0.030 . 1 . . . . 106 GLY HA3  . 11215 1 
      1247 . 1 1 106 106 GLY C    C 13 174.157 0.300 . 1 . . . . 106 GLY C    . 11215 1 
      1248 . 1 1 106 106 GLY CA   C 13  45.398 0.300 . 1 . . . . 106 GLY CA   . 11215 1 
      1249 . 1 1 106 106 GLY N    N 15 110.568 0.300 . 1 . . . . 106 GLY N    . 11215 1 
      1250 . 1 1 107 107 VAL H    H  1   7.921 0.030 . 1 . . . . 107 VAL H    . 11215 1 
      1251 . 1 1 107 107 VAL HA   H  1   4.152 0.030 . 1 . . . . 107 VAL HA   . 11215 1 
      1252 . 1 1 107 107 VAL HB   H  1   2.092 0.030 . 1 . . . . 107 VAL HB   . 11215 1 
      1253 . 1 1 107 107 VAL HG11 H  1   0.934 0.030 . 1 . . . . 107 VAL HG1  . 11215 1 
      1254 . 1 1 107 107 VAL HG12 H  1   0.934 0.030 . 1 . . . . 107 VAL HG1  . 11215 1 
      1255 . 1 1 107 107 VAL HG13 H  1   0.934 0.030 . 1 . . . . 107 VAL HG1  . 11215 1 
      1256 . 1 1 107 107 VAL HG21 H  1   0.909 0.030 . 1 . . . . 107 VAL HG2  . 11215 1 
      1257 . 1 1 107 107 VAL HG22 H  1   0.909 0.030 . 1 . . . . 107 VAL HG2  . 11215 1 
      1258 . 1 1 107 107 VAL HG23 H  1   0.909 0.030 . 1 . . . . 107 VAL HG2  . 11215 1 
      1259 . 1 1 107 107 VAL C    C 13 176.310 0.300 . 1 . . . . 107 VAL C    . 11215 1 
      1260 . 1 1 107 107 VAL CA   C 13  62.142 0.300 . 1 . . . . 107 VAL CA   . 11215 1 
      1261 . 1 1 107 107 VAL CB   C 13  32.805 0.300 . 1 . . . . 107 VAL CB   . 11215 1 
      1262 . 1 1 107 107 VAL CG1  C 13  21.129 0.300 . 2 . . . . 107 VAL CG1  . 11215 1 
      1263 . 1 1 107 107 VAL CG2  C 13  20.440 0.300 . 2 . . . . 107 VAL CG2  . 11215 1 
      1264 . 1 1 107 107 VAL N    N 15 119.044 0.300 . 1 . . . . 107 VAL N    . 11215 1 
      1265 . 1 1 108 108 GLU H    H  1   8.594 0.030 . 1 . . . . 108 GLU H    . 11215 1 
      1266 . 1 1 108 108 GLU HA   H  1   4.352 0.030 . 1 . . . . 108 GLU HA   . 11215 1 
      1267 . 1 1 108 108 GLU HB2  H  1   2.068 0.030 . 2 . . . . 108 GLU HB2  . 11215 1 
      1268 . 1 1 108 108 GLU HB3  H  1   1.956 0.030 . 2 . . . . 108 GLU HB3  . 11215 1 
      1269 . 1 1 108 108 GLU HG2  H  1   2.272 0.030 . 2 . . . . 108 GLU HG2  . 11215 1 
      1270 . 1 1 108 108 GLU HG3  H  1   2.236 0.030 . 2 . . . . 108 GLU HG3  . 11215 1 
      1271 . 1 1 108 108 GLU C    C 13 176.428 0.300 . 1 . . . . 108 GLU C    . 11215 1 
      1272 . 1 1 108 108 GLU CA   C 13  56.507 0.300 . 1 . . . . 108 GLU CA   . 11215 1 
      1273 . 1 1 108 108 GLU CB   C 13  30.153 0.300 . 1 . . . . 108 GLU CB   . 11215 1 
      1274 . 1 1 108 108 GLU CG   C 13  36.180 0.300 . 1 . . . . 108 GLU CG   . 11215 1 
      1275 . 1 1 108 108 GLU N    N 15 124.771 0.300 . 1 . . . . 108 GLU N    . 11215 1 
      1276 . 1 1 109 109 SER H    H  1   8.391 0.030 . 1 . . . . 109 SER H    . 11215 1 
      1277 . 1 1 109 109 SER HA   H  1   4.485 0.030 . 1 . . . . 109 SER HA   . 11215 1 
      1278 . 1 1 109 109 SER HB2  H  1   3.876 0.030 . 1 . . . . 109 SER HB2  . 11215 1 
      1279 . 1 1 109 109 SER HB3  H  1   3.876 0.030 . 1 . . . . 109 SER HB3  . 11215 1 
      1280 . 1 1 109 109 SER C    C 13 174.608 0.300 . 1 . . . . 109 SER C    . 11215 1 
      1281 . 1 1 109 109 SER CA   C 13  58.258 0.300 . 1 . . . . 109 SER CA   . 11215 1 
      1282 . 1 1 109 109 SER CB   C 13  63.964 0.300 . 1 . . . . 109 SER CB   . 11215 1 
      1283 . 1 1 109 109 SER N    N 15 117.454 0.300 . 1 . . . . 109 SER N    . 11215 1 
      1284 . 1 1 110 110 GLY H    H  1   8.285 0.030 . 1 . . . . 110 GLY H    . 11215 1 
      1285 . 1 1 110 110 GLY HA2  H  1   4.074 0.030 . 2 . . . . 110 GLY HA2  . 11215 1 
      1286 . 1 1 110 110 GLY HA3  H  1   4.190 0.030 . 2 . . . . 110 GLY HA3  . 11215 1 
      1287 . 1 1 110 110 GLY C    C 13 171.818 0.300 . 1 . . . . 110 GLY C    . 11215 1 
      1288 . 1 1 110 110 GLY CA   C 13  44.653 0.300 . 1 . . . . 110 GLY CA   . 11215 1 
      1289 . 1 1 110 110 GLY N    N 15 110.829 0.300 . 1 . . . . 110 GLY N    . 11215 1 
      1290 . 1 1 111 111 PRO HA   H  1   4.409 0.030 . 1 . . . . 111 PRO HA   . 11215 1 
      1291 . 1 1 111 111 PRO HB2  H  1   2.316 0.030 . 2 . . . . 111 PRO HB2  . 11215 1 
      1292 . 1 1 111 111 PRO HB3  H  1   1.981 0.030 . 2 . . . . 111 PRO HB3  . 11215 1 
      1293 . 1 1 111 111 PRO HD2  H  1   3.633 0.030 . 1 . . . . 111 PRO HD2  . 11215 1 
      1294 . 1 1 111 111 PRO HD3  H  1   3.633 0.030 . 1 . . . . 111 PRO HD3  . 11215 1 
      1295 . 1 1 111 111 PRO HG2  H  1   2.021 0.030 . 1 . . . . 111 PRO HG2  . 11215 1 
      1296 . 1 1 111 111 PRO HG3  H  1   2.021 0.030 . 1 . . . . 111 PRO HG3  . 11215 1 
      1297 . 1 1 111 111 PRO C    C 13 177.411 0.300 . 1 . . . . 111 PRO C    . 11215 1 
      1298 . 1 1 111 111 PRO CA   C 13  63.472 0.300 . 1 . . . . 111 PRO CA   . 11215 1 
      1299 . 1 1 111 111 PRO CB   C 13  32.232 0.300 . 1 . . . . 111 PRO CB   . 11215 1 
      1300 . 1 1 111 111 PRO CD   C 13  49.775 0.300 . 1 . . . . 111 PRO CD   . 11215 1 
      1301 . 1 1 111 111 PRO CG   C 13  27.224 0.300 . 1 . . . . 111 PRO CG   . 11215 1 
      1302 . 1 1 112 112 SER H    H  1   8.529 0.030 . 1 . . . . 112 SER H    . 11215 1 
      1303 . 1 1 112 112 SER HA   H  1   4.504 0.030 . 1 . . . . 112 SER HA   . 11215 1 
      1304 . 1 1 112 112 SER HB2  H  1   3.975 0.030 . 2 . . . . 112 SER HB2  . 11215 1 
      1305 . 1 1 112 112 SER HB3  H  1   3.901 0.030 . 2 . . . . 112 SER HB3  . 11215 1 
      1306 . 1 1 112 112 SER C    C 13 174.714 0.300 . 1 . . . . 112 SER C    . 11215 1 
      1307 . 1 1 112 112 SER CA   C 13  58.329 0.300 . 1 . . . . 112 SER CA   . 11215 1 
      1308 . 1 1 112 112 SER CB   C 13  63.724 0.300 . 1 . . . . 112 SER CB   . 11215 1 
      1309 . 1 1 112 112 SER N    N 15 116.492 0.300 . 1 . . . . 112 SER N    . 11215 1 
      1310 . 1 1 113 113 SER HA   H  1   4.506 0.030 . 1 . . . . 113 SER HA   . 11215 1 
      1311 . 1 1 113 113 SER HB2  H  1   3.905 0.030 . 1 . . . . 113 SER HB2  . 11215 1 
      1312 . 1 1 113 113 SER HB3  H  1   3.905 0.030 . 1 . . . . 113 SER HB3  . 11215 1 
      1313 . 1 1 113 113 SER C    C 13 173.962 0.300 . 1 . . . . 113 SER C    . 11215 1 
      1314 . 1 1 113 113 SER CA   C 13  58.377 0.300 . 1 . . . . 113 SER CA   . 11215 1 
      1315 . 1 1 113 113 SER CB   C 13  64.107 0.300 . 1 . . . . 113 SER CB   . 11215 1 
      1316 . 1 1 114 114 GLY H    H  1   8.056 0.030 . 1 . . . . 114 GLY H    . 11215 1 
      1317 . 1 1 114 114 GLY HA2  H  1   3.791 0.030 . 1 . . . . 114 GLY HA2  . 11215 1 
      1318 . 1 1 114 114 GLY HA3  H  1   3.791 0.030 . 1 . . . . 114 GLY HA3  . 11215 1 
      1319 . 1 1 114 114 GLY C    C 13 178.996 0.300 . 1 . . . . 114 GLY C    . 11215 1 
      1320 . 1 1 114 114 GLY CA   C 13  46.109 0.300 . 1 . . . . 114 GLY CA   . 11215 1 
      1321 . 1 1 114 114 GLY N    N 15 116.888 0.300 . 1 . . . . 114 GLY N    . 11215 1 

   stop_

save_