Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16361
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  1 $sample_1 . 16361 1 
       2 '2D 1H-13C HSQC'  1 $sample_1 . 16361 1 
       3 '3D CBCA(CO)NH'   1 $sample_1 . 16361 1 
       5 '3D HNCA'         1 $sample_1 . 16361 1 
       6 '3D HNCACB'       1 $sample_1 . 16361 1 
       7 '3D HBHA(CO)NH'   1 $sample_1 . 16361 1 
       8 '3D HN(CO)CA'     1 $sample_1 . 16361 1 
       9 '3D HCCH-TOCSY'   1 $sample_1 . 16361 1 
      10 '3D (H)CCH-TOCSY' 1 $sample_1 . 16361 1 
      11 '3D HNCAHA'       1 $sample_1 . 16361 1 

   stop_

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

         1 . 1 1   1   1 HIS HA   H  1   4.636 0.002 . 1 1.00 . . .   1 HIS HA   . 16361 1 
         2 . 1 1   1   1 HIS HB2  H  1   3.054 0.013 . 1 1.00 . . .   1 HIS HB2  . 16361 1 
         3 . 1 1   1   1 HIS HB3  H  1   2.996 0.001 . 1 1.00 . . .   1 HIS HB3  . 16361 1 
         4 . 1 1   1   1 HIS HD2  H  1   6.945 0.003 . 1 1.00 . . .   1 HIS HD2  . 16361 1 
         5 . 1 1   1   1 HIS HE1  H  1   7.843 0.005 . 1 1.00 . . .   1 HIS HE1  . 16361 1 
         6 . 1 1   1   1 HIS CA   C 13  56.072 0.064 . 1 1.00 . . .   1 HIS CA   . 16361 1 
         7 . 1 1   1   1 HIS CB   C 13  30.832 0.042 . 1 1.00 . . .   1 HIS CB   . 16361 1 
         8 . 1 1   1   1 HIS CD2  C 13 120.027 0.000 . 1 1.00 . . .   1 HIS CD2  . 16361 1 
         9 . 1 1   1   1 HIS CE1  C 13 138.310 0.000 . 1 1.00 . . .   1 HIS CE1  . 16361 1 
        10 . 1 1   2   2 MET H    H  1   8.433 0.000 . 1 1.00 . . .   2 MET H    . 16361 1 
        11 . 1 1   2   2 MET HA   H  1   4.524 0.003 . 1 1.00 . . .   2 MET HA   . 16361 1 
        12 . 1 1   2   2 MET HB2  H  1   1.998 0.013 . 1 1.00 . . .   2 MET HB2  . 16361 1 
        13 . 1 1   2   2 MET HB3  H  1   1.899 0.007 . 1 1.00 . . .   2 MET HB3  . 16361 1 
        14 . 1 1   2   2 MET HE1  H  1   2.034 0.000 . 1 1.00 . . .   2 MET HE   . 16361 1 
        15 . 1 1   2   2 MET HE2  H  1   2.034 0.000 . 1 1.00 . . .   2 MET HE   . 16361 1 
        16 . 1 1   2   2 MET HE3  H  1   2.034 0.000 . 1 1.00 . . .   2 MET HE   . 16361 1 
        17 . 1 1   2   2 MET HG2  H  1   2.467 0.009 . 1 1.00 . . .   2 MET HG2  . 16361 1 
        18 . 1 1   2   2 MET HG3  H  1   2.418 0.006 . 1 1.00 . . .   2 MET HG3  . 16361 1 
        19 . 1 1   2   2 MET CA   C 13  55.497 0.103 . 1 1.00 . . .   2 MET CA   . 16361 1 
        20 . 1 1   2   2 MET CB   C 13  33.638 0.001 . 1 1.00 . . .   2 MET CB   . 16361 1 
        21 . 1 1   2   2 MET CE   C 13  17.196 0.000 . 1 1.00 . . .   2 MET CE   . 16361 1 
        22 . 1 1   2   2 MET CG   C 13  32.027 0.001 . 1 1.00 . . .   2 MET CG   . 16361 1 
        23 . 1 1   2   2 MET N    N 15 121.346 0.000 . 1 1.00 . . .   2 MET N    . 16361 1 
        24 . 1 1   3   3 SER H    H  1   8.348 0.000 . 1 1.00 . . .   3 SER H    . 16361 1 
        25 . 1 1   3   3 SER HA   H  1   5.076 0.021 . 1 1.00 . . .   3 SER HA   . 16361 1 
        26 . 1 1   3   3 SER HB2  H  1   3.785 0.006 . 1 1.00 . . .   3 SER HB2  . 16361 1 
        27 . 1 1   3   3 SER HB3  H  1   3.723 0.005 . 1 1.00 . . .   3 SER HB3  . 16361 1 
        28 . 1 1   3   3 SER CA   C 13  57.619 0.012 . 1 1.00 . . .   3 SER CA   . 16361 1 
        29 . 1 1   3   3 SER CB   C 13  64.310 0.003 . 1 1.00 . . .   3 SER CB   . 16361 1 
        30 . 1 1   3   3 SER N    N 15 117.682 0.000 . 1 1.00 . . .   3 SER N    . 16361 1 
        31 . 1 1   4   4 LEU H    H  1   8.844 0.000 . 1 1.00 . . .   4 LEU H    . 16361 1 
        32 . 1 1   4   4 LEU HA   H  1   4.859 0.000 . 1 1.00 . . .   4 LEU HA   . 16361 1 
        33 . 1 1   4   4 LEU HB2  H  1   1.747 0.000 . 2 1.00 . . .   4 LEU HB2  . 16361 1 
        34 . 1 1   4   4 LEU HB3  H  1   1.747 0.000 . 2 1.00 . . .   4 LEU HB3  . 16361 1 
        35 . 1 1   4   4 LEU HD11 H  1   0.851 0.000 . 1 1.00 . . .   4 LEU HD1  . 16361 1 
        36 . 1 1   4   4 LEU HD12 H  1   0.851 0.000 . 1 1.00 . . .   4 LEU HD1  . 16361 1 
        37 . 1 1   4   4 LEU HD13 H  1   0.851 0.000 . 1 1.00 . . .   4 LEU HD1  . 16361 1 
        38 . 1 1   4   4 LEU HD21 H  1   0.876 0.000 . 1 1.00 . . .   4 LEU HD2  . 16361 1 
        39 . 1 1   4   4 LEU HD22 H  1   0.876 0.000 . 1 1.00 . . .   4 LEU HD2  . 16361 1 
        40 . 1 1   4   4 LEU HD23 H  1   0.876 0.000 . 1 1.00 . . .   4 LEU HD2  . 16361 1 
        41 . 1 1   4   4 LEU HG   H  1   1.738 0.000 . 1 1.00 . . .   4 LEU HG   . 16361 1 
        42 . 1 1   4   4 LEU CA   C 13  54.012 0.000 . 1 1.00 . . .   4 LEU CA   . 16361 1 
        43 . 1 1   4   4 LEU CB   C 13  45.262 0.000 . 1 1.00 . . .   4 LEU CB   . 16361 1 
        44 . 1 1   4   4 LEU CD1  C 13  25.731 0.000 . 1 1.00 . . .   4 LEU CD1  . 16361 1 
        45 . 1 1   4   4 LEU CD2  C 13  25.136 0.000 . 1 1.00 . . .   4 LEU CD2  . 16361 1 
        46 . 1 1   4   4 LEU CG   C 13  27.133 0.000 . 1 1.00 . . .   4 LEU CG   . 16361 1 
        47 . 1 1   4   4 LEU N    N 15 123.957 0.000 . 1 1.00 . . .   4 LEU N    . 16361 1 
        48 . 1 1   5   5 THR H    H  1   8.368 0.000 . 1 1.00 . . .   5 THR H    . 16361 1 
        49 . 1 1   5   5 THR HA   H  1   4.449 0.009 . 1 1.00 . . .   5 THR HA   . 16361 1 
        50 . 1 1   5   5 THR HB   H  1   4.140 0.004 . 1 1.00 . . .   5 THR HB   . 16361 1 
        51 . 1 1   5   5 THR HG21 H  1   1.041 0.013 . 1 1.00 . . .   5 THR HG2  . 16361 1 
        52 . 1 1   5   5 THR HG22 H  1   1.041 0.013 . 1 1.00 . . .   5 THR HG2  . 16361 1 
        53 . 1 1   5   5 THR HG23 H  1   1.041 0.013 . 1 1.00 . . .   5 THR HG2  . 16361 1 
        54 . 1 1   5   5 THR CA   C 13  63.468 0.069 . 1 1.00 . . .   5 THR CA   . 16361 1 
        55 . 1 1   5   5 THR CB   C 13  69.441 0.000 . 1 1.00 . . .   5 THR CB   . 16361 1 
        56 . 1 1   5   5 THR CG2  C 13  21.388 0.060 . 1 1.00 . . .   5 THR CG2  . 16361 1 
        57 . 1 1   5   5 THR N    N 15 119.222 0.000 . 1 1.00 . . .   5 THR N    . 16361 1 
        58 . 1 1   6   6 VAL H    H  1   9.216 0.000 . 1 1.00 . . .   6 VAL H    . 16361 1 
        59 . 1 1   6   6 VAL HA   H  1   4.874 0.000 . 1 1.00 . . .   6 VAL HA   . 16361 1 
        60 . 1 1   6   6 VAL HB   H  1   0.323 0.000 . 1 1.00 . . .   6 VAL HB   . 16361 1 
        61 . 1 1   6   6 VAL HG11 H  1   0.697 0.000 . 1 1.00 . . .   6 VAL HG1  . 16361 1 
        62 . 1 1   6   6 VAL HG12 H  1   0.697 0.000 . 1 1.00 . . .   6 VAL HG1  . 16361 1 
        63 . 1 1   6   6 VAL HG13 H  1   0.697 0.000 . 1 1.00 . . .   6 VAL HG1  . 16361 1 
        64 . 1 1   6   6 VAL HG21 H  1   0.507 0.000 . 1 1.00 . . .   6 VAL HG2  . 16361 1 
        65 . 1 1   6   6 VAL HG22 H  1   0.507 0.000 . 1 1.00 . . .   6 VAL HG2  . 16361 1 
        66 . 1 1   6   6 VAL HG23 H  1   0.507 0.000 . 1 1.00 . . .   6 VAL HG2  . 16361 1 
        67 . 1 1   6   6 VAL CA   C 13  60.113 0.000 . 1 1.00 . . .   6 VAL CA   . 16361 1 
        68 . 1 1   6   6 VAL CB   C 13  31.668 0.000 . 1 1.00 . . .   6 VAL CB   . 16361 1 
        69 . 1 1   6   6 VAL CG1  C 13  22.512 0.000 . 1 1.00 . . .   6 VAL CG1  . 16361 1 
        70 . 1 1   6   6 VAL CG2  C 13  22.243 0.000 . 1 1.00 . . .   6 VAL CG2  . 16361 1 
        71 . 1 1   6   6 VAL N    N 15 128.934 0.000 . 1 1.00 . . .   6 VAL N    . 16361 1 
        72 . 1 1   7   7 LYS H    H  1   8.405 0.000 . 1 1.00 . . .   7 LYS H    . 16361 1 
        73 . 1 1   7   7 LYS HA   H  1   4.670 0.014 . 1 1.00 . . .   7 LYS HA   . 16361 1 
        74 . 1 1   7   7 LYS HB2  H  1   1.560 0.013 . 1 1.00 . . .   7 LYS HB2  . 16361 1 
        75 . 1 1   7   7 LYS HB3  H  1   1.298 0.008 . 1 1.00 . . .   7 LYS HB3  . 16361 1 
        76 . 1 1   7   7 LYS HD2  H  1   1.660 0.009 . 2 1.00 . . .   7 LYS HD2  . 16361 1 
        77 . 1 1   7   7 LYS HD3  H  1   1.660 0.009 . 2 1.00 . . .   7 LYS HD3  . 16361 1 
        78 . 1 1   7   7 LYS HE2  H  1   2.701 0.000 . 2 1.00 . . .   7 LYS HE2  . 16361 1 
        79 . 1 1   7   7 LYS HE3  H  1   2.701 0.000 . 2 1.00 . . .   7 LYS HE3  . 16361 1 
        80 . 1 1   7   7 LYS HG2  H  1   0.972 0.019 . 1 1.00 . . .   7 LYS HG2  . 16361 1 
        81 . 1 1   7   7 LYS HG3  H  1   0.845 0.003 . 1 1.00 . . .   7 LYS HG3  . 16361 1 
        82 . 1 1   7   7 LYS CA   C 13  55.116 0.094 . 1 1.00 . . .   7 LYS CA   . 16361 1 
        83 . 1 1   7   7 LYS CB   C 13  35.688 0.040 . 1 1.00 . . .   7 LYS CB   . 16361 1 
        84 . 1 1   7   7 LYS CD   C 13  30.473 0.000 . 1 1.00 . . .   7 LYS CD   . 16361 1 
        85 . 1 1   7   7 LYS CE   C 13  42.267 0.000 . 1 1.00 . . .   7 LYS CE   . 16361 1 
        86 . 1 1   7   7 LYS CG   C 13  26.251 0.006 . 1 1.00 . . .   7 LYS CG   . 16361 1 
        87 . 1 1   7   7 LYS N    N 15 127.218 0.000 . 1 1.00 . . .   7 LYS N    . 16361 1 
        88 . 1 1   8   8 ALA H    H  1   9.119 0.000 . 1 1.00 . . .   8 ALA H    . 16361 1 
        89 . 1 1   8   8 ALA HA   H  1   5.172 0.005 . 1 1.00 . . .   8 ALA HA   . 16361 1 
        90 . 1 1   8   8 ALA HB1  H  1   1.340 0.009 . 1 1.00 . . .   8 ALA HB   . 16361 1 
        91 . 1 1   8   8 ALA HB2  H  1   1.340 0.009 . 1 1.00 . . .   8 ALA HB   . 16361 1 
        92 . 1 1   8   8 ALA HB3  H  1   1.340 0.009 . 1 1.00 . . .   8 ALA HB   . 16361 1 
        93 . 1 1   8   8 ALA CA   C 13  49.628 0.033 . 1 1.00 . . .   8 ALA CA   . 16361 1 
        94 . 1 1   8   8 ALA CB   C 13  21.375 0.000 . 1 1.00 . . .   8 ALA CB   . 16361 1 
        95 . 1 1   8   8 ALA N    N 15 127.063 0.000 . 1 1.00 . . .   8 ALA N    . 16361 1 
        96 . 1 1   9   9 TYR H    H  1   8.986 0.000 . 1 1.00 . . .   9 TYR H    . 16361 1 
        97 . 1 1   9   9 TYR HA   H  1   4.890 0.011 . 1 1.00 . . .   9 TYR HA   . 16361 1 
        98 . 1 1   9   9 TYR HB2  H  1   3.008 0.019 . 1 1.00 . . .   9 TYR HB2  . 16361 1 
        99 . 1 1   9   9 TYR HB3  H  1   2.587 0.022 . 1 1.00 . . .   9 TYR HB3  . 16361 1 
       100 . 1 1   9   9 TYR HD1  H  1   6.782 0.003 . 3 1.00 . . .   9 TYR HD1  . 16361 1 
       101 . 1 1   9   9 TYR HD2  H  1   6.782 0.003 . 3 1.00 . . .   9 TYR HD2  . 16361 1 
       102 . 1 1   9   9 TYR HE1  H  1   6.530 0.007 . 3 1.00 . . .   9 TYR HE1  . 16361 1 
       103 . 1 1   9   9 TYR HE2  H  1   6.530 0.007 . 3 1.00 . . .   9 TYR HE2  . 16361 1 
       104 . 1 1   9   9 TYR CA   C 13  56.052 0.021 . 1 1.00 . . .   9 TYR CA   . 16361 1 
       105 . 1 1   9   9 TYR CB   C 13  40.179 0.056 . 1 1.00 . . .   9 TYR CB   . 16361 1 
       106 . 1 1   9   9 TYR CD1  C 13 134.414 0.000 . 3 1.00 . . .   9 TYR CD1  . 16361 1 
       107 . 1 1   9   9 TYR CD2  C 13 134.414 0.000 . 3 1.00 . . .   9 TYR CD2  . 16361 1 
       108 . 1 1   9   9 TYR CE1  C 13 117.494 0.000 . 3 1.00 . . .   9 TYR CE1  . 16361 1 
       109 . 1 1   9   9 TYR CE2  C 13 117.494 0.000 . 3 1.00 . . .   9 TYR CE2  . 16361 1 
       110 . 1 1   9   9 TYR N    N 15 121.895 0.000 . 1 1.00 . . .   9 TYR N    . 16361 1 
       111 . 1 1  10  10 LEU HA   H  1   4.483 0.017 . 1 1.00 . . .  10 LEU HA   . 16361 1 
       112 . 1 1  10  10 LEU HB2  H  1   1.807 0.000 . 1 1.00 . . .  10 LEU HB2  . 16361 1 
       113 . 1 1  10  10 LEU HB3  H  1   0.518 0.002 . 1 1.00 . . .  10 LEU HB3  . 16361 1 
       114 . 1 1  10  10 LEU HD11 H  1   0.642 0.000 . 1 1.00 . . .  10 LEU HD1  . 16361 1 
       115 . 1 1  10  10 LEU HD12 H  1   0.642 0.000 . 1 1.00 . . .  10 LEU HD1  . 16361 1 
       116 . 1 1  10  10 LEU HD13 H  1   0.642 0.000 . 1 1.00 . . .  10 LEU HD1  . 16361 1 
       117 . 1 1  10  10 LEU HD21 H  1   0.527 0.000 . 1 1.00 . . .  10 LEU HD2  . 16361 1 
       118 . 1 1  10  10 LEU HD22 H  1   0.527 0.000 . 1 1.00 . . .  10 LEU HD2  . 16361 1 
       119 . 1 1  10  10 LEU HD23 H  1   0.527 0.000 . 1 1.00 . . .  10 LEU HD2  . 16361 1 
       120 . 1 1  10  10 LEU HG   H  1   1.253 0.012 . 1 1.00 . . .  10 LEU HG   . 16361 1 
       121 . 1 1  10  10 LEU CA   C 13  54.435 0.028 . 1 1.00 . . .  10 LEU CA   . 16361 1 
       122 . 1 1  10  10 LEU CB   C 13  42.468 0.000 . 1 1.00 . . .  10 LEU CB   . 16361 1 
       123 . 1 1  10  10 LEU CD1  C 13  25.767 0.000 . 1 1.00 . . .  10 LEU CD1  . 16361 1 
       124 . 1 1  10  10 LEU CD2  C 13  23.375 0.000 . 1 1.00 . . .  10 LEU CD2  . 16361 1 
       125 . 1 1  10  10 LEU CG   C 13  27.482 0.066 . 1 1.00 . . .  10 LEU CG   . 16361 1 
       126 . 1 1  11  11 LEU H    H  1   8.939 0.000 . 1 1.00 . . .  11 LEU H    . 16361 1 
       127 . 1 1  11  11 LEU HA   H  1   4.721 0.009 . 1 1.00 . . .  11 LEU HA   . 16361 1 
       128 . 1 1  11  11 LEU HB2  H  1   1.914 0.012 . 1 1.00 . . .  11 LEU HB2  . 16361 1 
       129 . 1 1  11  11 LEU HB3  H  1   1.450 0.011 . 1 1.00 . . .  11 LEU HB3  . 16361 1 
       130 . 1 1  11  11 LEU HD11 H  1   0.753 0.000 . 1 1.00 . . .  11 LEU HD1  . 16361 1 
       131 . 1 1  11  11 LEU HD12 H  1   0.753 0.000 . 1 1.00 . . .  11 LEU HD1  . 16361 1 
       132 . 1 1  11  11 LEU HD13 H  1   0.753 0.000 . 1 1.00 . . .  11 LEU HD1  . 16361 1 
       133 . 1 1  11  11 LEU HD21 H  1   0.805 0.000 . 1 1.00 . . .  11 LEU HD2  . 16361 1 
       134 . 1 1  11  11 LEU HD22 H  1   0.805 0.000 . 1 1.00 . . .  11 LEU HD2  . 16361 1 
       135 . 1 1  11  11 LEU HD23 H  1   0.805 0.000 . 1 1.00 . . .  11 LEU HD2  . 16361 1 
       136 . 1 1  11  11 LEU HG   H  1   1.770 0.000 . 1 1.00 . . .  11 LEU HG   . 16361 1 
       137 . 1 1  11  11 LEU CA   C 13  54.846 0.086 . 1 1.00 . . .  11 LEU CA   . 16361 1 
       138 . 1 1  11  11 LEU CB   C 13  42.770 0.031 . 1 1.00 . . .  11 LEU CB   . 16361 1 
       139 . 1 1  11  11 LEU CD1  C 13  25.730 0.000 . 1 1.00 . . .  11 LEU CD1  . 16361 1 
       140 . 1 1  11  11 LEU CD2  C 13  22.561 0.000 . 1 1.00 . . .  11 LEU CD2  . 16361 1 
       141 . 1 1  11  11 LEU CG   C 13  27.156 0.000 . 1 1.00 . . .  11 LEU CG   . 16361 1 
       142 . 1 1  11  11 LEU N    N 15 128.206 0.000 . 1 1.00 . . .  11 LEU N    . 16361 1 
       143 . 1 1  12  12 GLY H    H  1   8.580 0.000 . 1 1.00 . . .  12 GLY H    . 16361 1 
       144 . 1 1  12  12 GLY HA2  H  1   4.458 0.000 . 1 1.00 . . .  12 GLY HA2  . 16361 1 
       145 . 1 1  12  12 GLY HA3  H  1   3.832 0.000 . 1 1.00 . . .  12 GLY HA3  . 16361 1 
       146 . 1 1  12  12 GLY CA   C 13  44.355 0.011 . 1 1.00 . . .  12 GLY CA   . 16361 1 
       147 . 1 1  12  12 GLY N    N 15 109.838 0.000 . 1 1.00 . . .  12 GLY N    . 16361 1 
       148 . 1 1  13  13 LYS HA   H  1   4.211 0.000 . 1 1.00 . . .  13 LYS HA   . 16361 1 
       149 . 1 1  13  13 LYS HB2  H  1   1.876 0.018 . 1 1.00 . . .  13 LYS HB2  . 16361 1 
       150 . 1 1  13  13 LYS HB3  H  1   1.834 0.014 . 1 1.00 . . .  13 LYS HB3  . 16361 1 
       151 . 1 1  13  13 LYS HD2  H  1   1.723 0.000 . 2 1.00 . . .  13 LYS HD2  . 16361 1 
       152 . 1 1  13  13 LYS HD3  H  1   1.723 0.000 . 2 1.00 . . .  13 LYS HD3  . 16361 1 
       153 . 1 1  13  13 LYS HE2  H  1   3.021 0.000 . 2 1.00 . . .  13 LYS HE2  . 16361 1 
       154 . 1 1  13  13 LYS HE3  H  1   3.021 0.000 . 2 1.00 . . .  13 LYS HE3  . 16361 1 
       155 . 1 1  13  13 LYS HG2  H  1   1.534 0.012 . 1 1.00 . . .  13 LYS HG2  . 16361 1 
       156 . 1 1  13  13 LYS HG3  H  1   1.474 0.007 . 1 1.00 . . .  13 LYS HG3  . 16361 1 
       157 . 1 1  13  13 LYS CA   C 13  57.704 0.000 . 1 1.00 . . .  13 LYS CA   . 16361 1 
       158 . 1 1  13  13 LYS CB   C 13  32.710 0.030 . 1 1.00 . . .  13 LYS CB   . 16361 1 
       159 . 1 1  13  13 LYS CD   C 13  29.138 0.000 . 1 1.00 . . .  13 LYS CD   . 16361 1 
       160 . 1 1  13  13 LYS CE   C 13  42.113 0.000 . 1 1.00 . . .  13 LYS CE   . 16361 1 
       161 . 1 1  13  13 LYS CG   C 13  25.087 0.000 . 1 1.00 . . .  13 LYS CG   . 16361 1 
       162 . 1 1  14  14 GLU H    H  1   8.702 0.000 . 1 1.00 . . .  14 GLU H    . 16361 1 
       163 . 1 1  14  14 GLU HA   H  1   4.255 0.000 . 1 1.00 . . .  14 GLU HA   . 16361 1 
       164 . 1 1  14  14 GLU HB2  H  1   2.210 0.000 . 1 1.00 . . .  14 GLU HB2  . 16361 1 
       165 . 1 1  14  14 GLU HB3  H  1   2.068 0.000 . 1 1.00 . . .  14 GLU HB3  . 16361 1 
       166 . 1 1  14  14 GLU HG2  H  1   2.255 0.000 . 2 1.00 . . .  14 GLU HG2  . 16361 1 
       167 . 1 1  14  14 GLU HG3  H  1   2.255 0.000 . 2 1.00 . . .  14 GLU HG3  . 16361 1 
       168 . 1 1  14  14 GLU CA   C 13  56.472 0.000 . 1 1.00 . . .  14 GLU CA   . 16361 1 
       169 . 1 1  14  14 GLU CB   C 13  28.542 0.009 . 1 1.00 . . .  14 GLU CB   . 16361 1 
       170 . 1 1  14  14 GLU CG   C 13  36.584 0.000 . 1 1.00 . . .  14 GLU CG   . 16361 1 
       171 . 1 1  14  14 GLU N    N 15 119.065 0.000 . 1 1.00 . . .  14 GLU N    . 16361 1 
       172 . 1 1  15  15 GLU H    H  1   8.320 0.000 . 1 1.00 . . .  15 GLU H    . 16361 1 
       173 . 1 1  15  15 GLU HA   H  1   3.813 0.008 . 1 1.00 . . .  15 GLU HA   . 16361 1 
       174 . 1 1  15  15 GLU HB2  H  1   2.094 0.000 . 2 1.00 . . .  15 GLU HB2  . 16361 1 
       175 . 1 1  15  15 GLU HB3  H  1   2.094 0.000 . 2 1.00 . . .  15 GLU HB3  . 16361 1 
       176 . 1 1  15  15 GLU HG2  H  1   2.224 0.007 . 1 1.00 . . .  15 GLU HG2  . 16361 1 
       177 . 1 1  15  15 GLU HG3  H  1   2.034 0.003 . 1 1.00 . . .  15 GLU HG3  . 16361 1 
       178 . 1 1  15  15 GLU CA   C 13  58.051 0.097 . 1 1.00 . . .  15 GLU CA   . 16361 1 
       179 . 1 1  15  15 GLU CB   C 13  28.029 0.000 . 1 1.00 . . .  15 GLU CB   . 16361 1 
       180 . 1 1  15  15 GLU CG   C 13  36.875 0.003 . 1 1.00 . . .  15 GLU CG   . 16361 1 
       181 . 1 1  15  15 GLU N    N 15 115.210 0.000 . 1 1.00 . . .  15 GLU N    . 16361 1 
       182 . 1 1  16  16 ALA H    H  1   7.699 0.000 . 1 1.00 . . .  16 ALA H    . 16361 1 
       183 . 1 1  16  16 ALA HA   H  1   4.414 0.018 . 1 1.00 . . .  16 ALA HA   . 16361 1 
       184 . 1 1  16  16 ALA HB1  H  1   1.396 0.009 . 1 1.00 . . .  16 ALA HB   . 16361 1 
       185 . 1 1  16  16 ALA HB2  H  1   1.396 0.009 . 1 1.00 . . .  16 ALA HB   . 16361 1 
       186 . 1 1  16  16 ALA HB3  H  1   1.396 0.009 . 1 1.00 . . .  16 ALA HB   . 16361 1 
       187 . 1 1  16  16 ALA CA   C 13  51.703 0.021 . 1 1.00 . . .  16 ALA CA   . 16361 1 
       188 . 1 1  16  16 ALA CB   C 13  19.591 0.000 . 1 1.00 . . .  16 ALA CB   . 16361 1 
       189 . 1 1  16  16 ALA N    N 15 121.268 0.000 . 1 1.00 . . .  16 ALA N    . 16361 1 
       190 . 1 1  17  17 ALA H    H  1   8.694 0.000 . 1 1.00 . . .  17 ALA H    . 16361 1 
       191 . 1 1  17  17 ALA HA   H  1   4.488 0.017 . 1 1.00 . . .  17 ALA HA   . 16361 1 
       192 . 1 1  17  17 ALA HB1  H  1   1.501 0.009 . 1 1.00 . . .  17 ALA HB   . 16361 1 
       193 . 1 1  17  17 ALA HB2  H  1   1.501 0.009 . 1 1.00 . . .  17 ALA HB   . 16361 1 
       194 . 1 1  17  17 ALA HB3  H  1   1.501 0.009 . 1 1.00 . . .  17 ALA HB   . 16361 1 
       195 . 1 1  17  17 ALA CA   C 13  52.598 0.054 . 1 1.00 . . .  17 ALA CA   . 16361 1 
       196 . 1 1  17  17 ALA CB   C 13  18.924 0.000 . 1 1.00 . . .  17 ALA CB   . 16361 1 
       197 . 1 1  17  17 ALA N    N 15 123.960 0.000 . 1 1.00 . . .  17 ALA N    . 16361 1 
       198 . 1 1  18  18 ARG H    H  1   9.130 0.000 . 1 1.00 . . .  18 ARG H    . 16361 1 
       199 . 1 1  18  18 ARG HA   H  1   4.470 0.013 . 1 1.00 . . .  18 ARG HA   . 16361 1 
       200 . 1 1  18  18 ARG HB2  H  1   1.939 0.001 . 1 1.00 . . .  18 ARG HB2  . 16361 1 
       201 . 1 1  18  18 ARG HB3  H  1   1.747 0.004 . 1 1.00 . . .  18 ARG HB3  . 16361 1 
       202 . 1 1  18  18 ARG HD2  H  1   3.248 0.006 . 1 1.00 . . .  18 ARG HD2  . 16361 1 
       203 . 1 1  18  18 ARG HD3  H  1   3.110 0.007 . 1 1.00 . . .  18 ARG HD3  . 16361 1 
       204 . 1 1  18  18 ARG HG2  H  1   1.731 0.000 . 1 1.00 . . .  18 ARG HG2  . 16361 1 
       205 . 1 1  18  18 ARG HG3  H  1   1.670 0.004 . 1 1.00 . . .  18 ARG HG3  . 16361 1 
       206 . 1 1  18  18 ARG CA   C 13  56.954 0.141 . 1 1.00 . . .  18 ARG CA   . 16361 1 
       207 . 1 1  18  18 ARG CB   C 13  31.926 0.000 . 1 1.00 . . .  18 ARG CB   . 16361 1 
       208 . 1 1  18  18 ARG CD   C 13  44.031 0.000 . 1 1.00 . . .  18 ARG CD   . 16361 1 
       209 . 1 1  18  18 ARG CG   C 13  26.849 0.000 . 1 1.00 . . .  18 ARG CG   . 16361 1 
       210 . 1 1  18  18 ARG N    N 15 122.743 0.000 . 1 1.00 . . .  18 ARG N    . 16361 1 
       211 . 1 1  19  19 GLU H    H  1   7.664 0.000 . 1 1.00 . . .  19 GLU H    . 16361 1 
       212 . 1 1  19  19 GLU HA   H  1   4.640 0.000 . 1 1.00 . . .  19 GLU HA   . 16361 1 
       213 . 1 1  19  19 GLU HB2  H  1   2.181 0.001 . 1 1.00 . . .  19 GLU HB2  . 16361 1 
       214 . 1 1  19  19 GLU HB3  H  1   2.121 0.002 . 1 1.00 . . .  19 GLU HB3  . 16361 1 
       215 . 1 1  19  19 GLU HG2  H  1   2.349 0.000 . 1 1.00 . . .  19 GLU HG2  . 16361 1 
       216 . 1 1  19  19 GLU HG3  H  1   2.314 0.000 . 1 1.00 . . .  19 GLU HG3  . 16361 1 
       217 . 1 1  19  19 GLU CA   C 13  56.163 0.000 . 1 1.00 . . .  19 GLU CA   . 16361 1 
       218 . 1 1  19  19 GLU CB   C 13  34.329 0.000 . 1 1.00 . . .  19 GLU CB   . 16361 1 
       219 . 1 1  19  19 GLU N    N 15 117.631 0.000 . 1 1.00 . . .  19 GLU N    . 16361 1 
       220 . 1 1  20  20 ILE H    H  1   8.974 0.000 . 1 1.00 . . .  20 ILE H    . 16361 1 
       221 . 1 1  20  20 ILE HA   H  1   5.226 0.005 . 1 1.00 . . .  20 ILE HA   . 16361 1 
       222 . 1 1  20  20 ILE HB   H  1   1.543 0.011 . 1 1.00 . . .  20 ILE HB   . 16361 1 
       223 . 1 1  20  20 ILE HD11 H  1   0.798 0.010 . 1 1.00 . . .  20 ILE HD1  . 16361 1 
       224 . 1 1  20  20 ILE HD12 H  1   0.798 0.010 . 1 1.00 . . .  20 ILE HD1  . 16361 1 
       225 . 1 1  20  20 ILE HD13 H  1   0.798 0.010 . 1 1.00 . . .  20 ILE HD1  . 16361 1 
       226 . 1 1  20  20 ILE HG12 H  1   1.427 0.028 . 1 1.00 . . .  20 ILE HG12 . 16361 1 
       227 . 1 1  20  20 ILE HG13 H  1   0.735 0.017 . 1 1.00 . . .  20 ILE HG13 . 16361 1 
       228 . 1 1  20  20 ILE HG21 H  1   0.348 0.000 . 1 1.00 . . .  20 ILE HG2  . 16361 1 
       229 . 1 1  20  20 ILE HG22 H  1   0.348 0.000 . 1 1.00 . . .  20 ILE HG2  . 16361 1 
       230 . 1 1  20  20 ILE HG23 H  1   0.348 0.000 . 1 1.00 . . .  20 ILE HG2  . 16361 1 
       231 . 1 1  20  20 ILE CA   C 13  60.217 0.122 . 1 1.00 . . .  20 ILE CA   . 16361 1 
       232 . 1 1  20  20 ILE CB   C 13  41.485 0.000 . 1 1.00 . . .  20 ILE CB   . 16361 1 
       233 . 1 1  20  20 ILE CD1  C 13  14.421 0.000 . 1 1.00 . . .  20 ILE CD1  . 16361 1 
       234 . 1 1  20  20 ILE CG1  C 13  27.611 0.018 . 1 1.00 . . .  20 ILE CG1  . 16361 1 
       235 . 1 1  20  20 ILE CG2  C 13  17.292 0.000 . 1 1.00 . . .  20 ILE CG2  . 16361 1 
       236 . 1 1  20  20 ILE N    N 15 124.885 0.000 . 1 1.00 . . .  20 ILE N    . 16361 1 
       237 . 1 1  21  21 ARG HA   H  1   4.777 0.000 . 1 1.00 . . .  21 ARG HA   . 16361 1 
       238 . 1 1  21  21 ARG HB2  H  1   1.581 0.000 . 1 1.00 . . .  21 ARG HB2  . 16361 1 
       239 . 1 1  21  21 ARG HB3  H  1   1.665 0.000 . 1 1.00 . . .  21 ARG HB3  . 16361 1 
       240 . 1 1  21  21 ARG HG2  H  1   1.309 0.014 . 1 1.00 . . .  21 ARG HG2  . 16361 1 
       241 . 1 1  21  21 ARG HG3  H  1   1.246 0.004 . 1 1.00 . . .  21 ARG HG3  . 16361 1 
       242 . 1 1  21  21 ARG CA   C 13  55.512 0.000 . 1 1.00 . . .  21 ARG CA   . 16361 1 
       243 . 1 1  21  21 ARG CB   C 13  30.544 0.008 . 1 1.00 . . .  21 ARG CB   . 16361 1 
       244 . 1 1  21  21 ARG CG   C 13  26.058 0.007 . 1 1.00 . . .  21 ARG CG   . 16361 1 
       245 . 1 1  22  22 ARG H    H  1   8.615 0.000 . 1 1.00 . . .  22 ARG H    . 16361 1 
       246 . 1 1  22  22 ARG HA   H  1   5.730 0.018 . 1 1.00 . . .  22 ARG HA   . 16361 1 
       247 . 1 1  22  22 ARG HB2  H  1   1.718 0.029 . 1 1.00 . . .  22 ARG HB2  . 16361 1 
       248 . 1 1  22  22 ARG HB3  H  1   1.654 0.009 . 1 1.00 . . .  22 ARG HB3  . 16361 1 
       249 . 1 1  22  22 ARG HD2  H  1   3.138 0.000 . 2 1.00 . . .  22 ARG HD2  . 16361 1 
       250 . 1 1  22  22 ARG HD3  H  1   3.138 0.000 . 2 1.00 . . .  22 ARG HD3  . 16361 1 
       251 . 1 1  22  22 ARG HG2  H  1   1.508 0.035 . 1 1.00 . . .  22 ARG HG2  . 16361 1 
       252 . 1 1  22  22 ARG HG3  H  1   1.440 0.012 . 1 1.00 . . .  22 ARG HG3  . 16361 1 
       253 . 1 1  22  22 ARG CA   C 13  54.171 0.042 . 1 1.00 . . .  22 ARG CA   . 16361 1 
       254 . 1 1  22  22 ARG CB   C 13  33.703 0.017 . 1 1.00 . . .  22 ARG CB   . 16361 1 
       255 . 1 1  22  22 ARG CD   C 13  43.768 0.000 . 1 1.00 . . .  22 ARG CD   . 16361 1 
       256 . 1 1  22  22 ARG CG   C 13  27.758 0.005 . 1 1.00 . . .  22 ARG CG   . 16361 1 
       257 . 1 1  22  22 ARG N    N 15 121.542 0.000 . 1 1.00 . . .  22 ARG N    . 16361 1 
       258 . 1 1  23  23 PHE H    H  1   8.973 0.000 . 1 1.00 . . .  23 PHE H    . 16361 1 
       259 . 1 1  23  23 PHE HA   H  1   5.032 0.003 . 1 1.00 . . .  23 PHE HA   . 16361 1 
       260 . 1 1  23  23 PHE HB2  H  1   3.218 0.005 . 1 1.00 . . .  23 PHE HB2  . 16361 1 
       261 . 1 1  23  23 PHE HB3  H  1   3.181 0.009 . 1 1.00 . . .  23 PHE HB3  . 16361 1 
       262 . 1 1  23  23 PHE HD1  H  1   6.979 0.002 . 3 1.00 . . .  23 PHE HD1  . 16361 1 
       263 . 1 1  23  23 PHE HD2  H  1   6.979 0.002 . 3 1.00 . . .  23 PHE HD2  . 16361 1 
       264 . 1 1  23  23 PHE HE1  H  1   6.831 0.009 . 3 1.00 . . .  23 PHE HE1  . 16361 1 
       265 . 1 1  23  23 PHE HE2  H  1   6.831 0.009 . 3 1.00 . . .  23 PHE HE2  . 16361 1 
       266 . 1 1  23  23 PHE CA   C 13  56.274 0.016 . 1 1.00 . . .  23 PHE CA   . 16361 1 
       267 . 1 1  23  23 PHE CB   C 13  39.805 0.041 . 1 1.00 . . .  23 PHE CB   . 16361 1 
       268 . 1 1  23  23 PHE CD1  C 13 133.804 0.000 . 3 1.00 . . .  23 PHE CD1  . 16361 1 
       269 . 1 1  23  23 PHE CD2  C 13 133.804 0.000 . 3 1.00 . . .  23 PHE CD2  . 16361 1 
       270 . 1 1  23  23 PHE CE1  C 13 129.438 0.000 . 3 1.00 . . .  23 PHE CE1  . 16361 1 
       271 . 1 1  23  23 PHE CE2  C 13 129.438 0.000 . 3 1.00 . . .  23 PHE CE2  . 16361 1 
       272 . 1 1  23  23 PHE N    N 15 119.096 0.000 . 1 1.00 . . .  23 PHE N    . 16361 1 
       273 . 1 1  24  24 SER H    H  1   8.906 0.000 . 1 1.00 . . .  24 SER H    . 16361 1 
       274 . 1 1  24  24 SER HA   H  1   5.165 0.002 . 1 1.00 . . .  24 SER HA   . 16361 1 
       275 . 1 1  24  24 SER HB2  H  1   3.897 0.009 . 1 1.00 . . .  24 SER HB2  . 16361 1 
       276 . 1 1  24  24 SER HB3  H  1   3.874 0.012 . 1 1.00 . . .  24 SER HB3  . 16361 1 
       277 . 1 1  24  24 SER CA   C 13  57.920 0.000 . 1 1.00 . . .  24 SER CA   . 16361 1 
       278 . 1 1  24  24 SER CB   C 13  64.320 0.000 . 1 1.00 . . .  24 SER CB   . 16361 1 
       279 . 1 1  24  24 SER N    N 15 116.320 0.000 . 1 1.00 . . .  24 SER N    . 16361 1 
       280 . 1 1  25  25 PHE H    H  1   9.072 0.000 . 1 1.00 . . .  25 PHE H    . 16361 1 
       281 . 1 1  25  25 PHE HA   H  1   4.924 0.007 . 1 1.00 . . .  25 PHE HA   . 16361 1 
       282 . 1 1  25  25 PHE HB2  H  1   2.980 0.012 . 1 1.00 . . .  25 PHE HB2  . 16361 1 
       283 . 1 1  25  25 PHE HB3  H  1   2.671 0.001 . 1 1.00 . . .  25 PHE HB3  . 16361 1 
       284 . 1 1  25  25 PHE HD1  H  1   6.893 0.006 . 3 1.00 . . .  25 PHE HD1  . 16361 1 
       285 . 1 1  25  25 PHE HD2  H  1   6.893 0.006 . 3 1.00 . . .  25 PHE HD2  . 16361 1 
       286 . 1 1  25  25 PHE HE1  H  1   6.931 0.000 . 3 1.00 . . .  25 PHE HE1  . 16361 1 
       287 . 1 1  25  25 PHE HE2  H  1   6.931 0.000 . 3 1.00 . . .  25 PHE HE2  . 16361 1 
       288 . 1 1  25  25 PHE CA   C 13  57.781 0.043 . 1 1.00 . . .  25 PHE CA   . 16361 1 
       289 . 1 1  25  25 PHE CB   C 13  44.680 0.039 . 1 1.00 . . .  25 PHE CB   . 16361 1 
       290 . 1 1  25  25 PHE CD1  C 13 131.598 0.000 . 3 1.00 . . .  25 PHE CD1  . 16361 1 
       291 . 1 1  25  25 PHE CD2  C 13 131.598 0.000 . 3 1.00 . . .  25 PHE CD2  . 16361 1 
       292 . 1 1  25  25 PHE N    N 15 125.720 0.000 . 1 1.00 . . .  25 PHE N    . 16361 1 
       293 . 1 1  26  26 CYS H    H  1   7.954 0.000 . 1 1.00 . . .  26 CYS H    . 16361 1 
       294 . 1 1  26  26 CYS HA   H  1   4.934 0.009 . 1 1.00 . . .  26 CYS HA   . 16361 1 
       295 . 1 1  26  26 CYS HB2  H  1   2.702 0.005 . 1 1.00 . . .  26 CYS HB2  . 16361 1 
       296 . 1 1  26  26 CYS HB3  H  1   2.595 0.006 . 1 1.00 . . .  26 CYS HB3  . 16361 1 
       297 . 1 1  26  26 CYS CA   C 13  57.071 0.016 . 1 1.00 . . .  26 CYS CA   . 16361 1 
       298 . 1 1  26  26 CYS CB   C 13  28.095 0.001 . 1 1.00 . . .  26 CYS CB   . 16361 1 
       299 . 1 1  26  26 CYS N    N 15 126.406 0.000 . 1 1.00 . . .  26 CYS N    . 16361 1 
       300 . 1 1  27  27 PHE H    H  1   8.783 0.000 . 1 1.00 . . .  27 PHE H    . 16361 1 
       301 . 1 1  27  27 PHE HA   H  1   4.242 0.003 . 1 1.00 . . .  27 PHE HA   . 16361 1 
       302 . 1 1  27  27 PHE HB2  H  1   3.068 0.009 . 1 1.00 . . .  27 PHE HB2  . 16361 1 
       303 . 1 1  27  27 PHE HB3  H  1   2.919 0.003 . 1 1.00 . . .  27 PHE HB3  . 16361 1 
       304 . 1 1  27  27 PHE HD1  H  1   7.174 0.004 . 3 1.00 . . .  27 PHE HD1  . 16361 1 
       305 . 1 1  27  27 PHE HD2  H  1   7.174 0.004 . 3 1.00 . . .  27 PHE HD2  . 16361 1 
       306 . 1 1  27  27 PHE HE1  H  1   7.181 0.002 . 3 1.00 . . .  27 PHE HE1  . 16361 1 
       307 . 1 1  27  27 PHE HE2  H  1   7.181 0.002 . 3 1.00 . . .  27 PHE HE2  . 16361 1 
       308 . 1 1  27  27 PHE CA   C 13  59.090 0.000 . 1 1.00 . . .  27 PHE CA   . 16361 1 
       309 . 1 1  27  27 PHE CB   C 13  40.370 0.036 . 1 1.00 . . .  27 PHE CB   . 16361 1 
       310 . 1 1  27  27 PHE CD1  C 13 132.021 0.000 . 3 1.00 . . .  27 PHE CD1  . 16361 1 
       311 . 1 1  27  27 PHE CD2  C 13 132.021 0.000 . 3 1.00 . . .  27 PHE CD2  . 16361 1 
       312 . 1 1  27  27 PHE CE1  C 13 131.141 0.000 . 3 1.00 . . .  27 PHE CE1  . 16361 1 
       313 . 1 1  27  27 PHE CE2  C 13 131.141 0.000 . 3 1.00 . . .  27 PHE CE2  . 16361 1 
       314 . 1 1  27  27 PHE N    N 15 125.974 0.000 . 1 1.00 . . .  27 PHE N    . 16361 1 
       315 . 1 1  28  28 SER H    H  1   7.981 0.000 . 1 1.00 . . .  28 SER H    . 16361 1 
       316 . 1 1  28  28 SER HA   H  1   4.729 0.011 . 1 1.00 . . .  28 SER HA   . 16361 1 
       317 . 1 1  28  28 SER HB2  H  1   3.756 0.006 . 1 1.00 . . .  28 SER HB2  . 16361 1 
       318 . 1 1  28  28 SER HB3  H  1   3.625 0.006 . 1 1.00 . . .  28 SER HB3  . 16361 1 
       319 . 1 1  28  28 SER CA   C 13  55.257 0.061 . 1 1.00 . . .  28 SER CA   . 16361 1 
       320 . 1 1  28  28 SER CB   C 13  63.663 0.004 . 1 1.00 . . .  28 SER CB   . 16361 1 
       321 . 1 1  28  28 SER N    N 15 116.284 0.000 . 1 1.00 . . .  28 SER N    . 16361 1 
       322 . 1 1  29  29 PRO HA   H  1   4.361 0.000 . 1 1.00 . . .  29 PRO HA   . 16361 1 
       323 . 1 1  29  29 PRO HB2  H  1   2.180 0.000 . 1 1.00 . . .  29 PRO HB2  . 16361 1 
       324 . 1 1  29  29 PRO HB3  H  1   1.944 0.000 . 1 1.00 . . .  29 PRO HB3  . 16361 1 
       325 . 1 1  29  29 PRO HD2  H  1   3.649 0.000 . 1 1.00 . . .  29 PRO HD2  . 16361 1 
       326 . 1 1  29  29 PRO HD3  H  1   3.413 0.000 . 1 1.00 . . .  29 PRO HD3  . 16361 1 
       327 . 1 1  29  29 PRO HG2  H  1   1.926 0.000 . 1 1.00 . . .  29 PRO HG2  . 16361 1 
       328 . 1 1  29  29 PRO HG3  H  1   1.861 0.000 . 1 1.00 . . .  29 PRO HG3  . 16361 1 
       329 . 1 1  29  29 PRO CA   C 13  63.086 0.000 . 1 1.00 . . .  29 PRO CA   . 16361 1 
       330 . 1 1  29  29 PRO CB   C 13  32.166 0.000 . 1 1.00 . . .  29 PRO CB   . 16361 1 
       331 . 1 1  29  29 PRO CD   C 13  50.543 0.007 . 1 1.00 . . .  29 PRO CD   . 16361 1 
       332 . 1 1  29  29 PRO CG   C 13  27.043 0.000 . 1 1.00 . . .  29 PRO CG   . 16361 1 
       333 . 1 1  30  30 GLU H    H  1   8.287 0.000 . 1 1.00 . . .  30 GLU H    . 16361 1 
       334 . 1 1  30  30 GLU HA   H  1   4.525 0.007 . 1 1.00 . . .  30 GLU HA   . 16361 1 
       335 . 1 1  30  30 GLU HB2  H  1   2.035 0.006 . 1 1.00 . . .  30 GLU HB2  . 16361 1 
       336 . 1 1  30  30 GLU HB3  H  1   1.834 0.007 . 1 1.00 . . .  30 GLU HB3  . 16361 1 
       337 . 1 1  30  30 GLU HG2  H  1   2.245 0.006 . 2 1.00 . . .  30 GLU HG2  . 16361 1 
       338 . 1 1  30  30 GLU HG3  H  1   2.245 0.006 . 2 1.00 . . .  30 GLU HG3  . 16361 1 
       339 . 1 1  30  30 GLU CA   C 13  54.372 0.043 . 1 1.00 . . .  30 GLU CA   . 16361 1 
       340 . 1 1  30  30 GLU CB   C 13  29.615 0.003 . 1 1.00 . . .  30 GLU CB   . 16361 1 
       341 . 1 1  30  30 GLU CG   C 13  36.098 0.000 . 1 1.00 . . .  30 GLU CG   . 16361 1 
       342 . 1 1  30  30 GLU N    N 15 121.266 0.000 . 1 1.00 . . .  30 GLU N    . 16361 1 
       343 . 1 1  31  31 PRO HA   H  1   4.361 0.017 . 1 1.00 . . .  31 PRO HA   . 16361 1 
       344 . 1 1  31  31 PRO HB2  H  1   2.293 0.008 . 1 1.00 . . .  31 PRO HB2  . 16361 1 
       345 . 1 1  31  31 PRO HB3  H  1   1.935 0.009 . 1 1.00 . . .  31 PRO HB3  . 16361 1 
       346 . 1 1  31  31 PRO HD2  H  1   3.770 0.007 . 1 1.00 . . .  31 PRO HD2  . 16361 1 
       347 . 1 1  31  31 PRO HD3  H  1   3.705 0.005 . 1 1.00 . . .  31 PRO HD3  . 16361 1 
       348 . 1 1  31  31 PRO HG2  H  1   2.059 0.009 . 1 1.00 . . .  31 PRO HG2  . 16361 1 
       349 . 1 1  31  31 PRO HG3  H  1   2.005 0.006 . 1 1.00 . . .  31 PRO HG3  . 16361 1 
       350 . 1 1  31  31 PRO CA   C 13  63.732 0.135 . 1 1.00 . . .  31 PRO CA   . 16361 1 
       351 . 1 1  31  31 PRO CB   C 13  32.086 0.004 . 1 1.00 . . .  31 PRO CB   . 16361 1 
       352 . 1 1  31  31 PRO CD   C 13  50.632 0.001 . 1 1.00 . . .  31 PRO CD   . 16361 1 
       353 . 1 1  31  31 PRO CG   C 13  27.487 0.000 . 1 1.00 . . .  31 PRO CG   . 16361 1 
       354 . 1 1  32  32 GLU H    H  1   8.576 0.000 . 1 1.00 . . .  32 GLU H    . 16361 1 
       355 . 1 1  32  32 GLU HA   H  1   4.244 0.000 . 1 1.00 . . .  32 GLU HA   . 16361 1 
       356 . 1 1  32  32 GLU HB2  H  1   2.105 0.008 . 1 1.00 . . .  32 GLU HB2  . 16361 1 
       357 . 1 1  32  32 GLU HB3  H  1   1.971 0.000 . 1 1.00 . . .  32 GLU HB3  . 16361 1 
       358 . 1 1  32  32 GLU HG2  H  1   2.302 0.008 . 1 1.00 . . .  32 GLU HG2  . 16361 1 
       359 . 1 1  32  32 GLU HG3  H  1   2.260 0.005 . 1 1.00 . . .  32 GLU HG3  . 16361 1 
       360 . 1 1  32  32 GLU CA   C 13  56.923 0.000 . 1 1.00 . . .  32 GLU CA   . 16361 1 
       361 . 1 1  32  32 GLU CB   C 13  29.961 0.003 . 1 1.00 . . .  32 GLU CB   . 16361 1 
       362 . 1 1  32  32 GLU CG   C 13  36.442 0.003 . 1 1.00 . . .  32 GLU CG   . 16361 1 
       363 . 1 1  32  32 GLU N    N 15 120.055 0.000 . 1 1.00 . . .  32 GLU N    . 16361 1 
       364 . 1 1  33  33 ALA H    H  1   8.232 0.000 . 1 1.00 . . .  33 ALA H    . 16361 1 
       365 . 1 1  33  33 ALA HA   H  1   4.267 0.000 . 1 1.00 . . .  33 ALA HA   . 16361 1 
       366 . 1 1  33  33 ALA HB1  H  1   1.422 0.009 . 1 1.00 . . .  33 ALA HB   . 16361 1 
       367 . 1 1  33  33 ALA HB2  H  1   1.422 0.009 . 1 1.00 . . .  33 ALA HB   . 16361 1 
       368 . 1 1  33  33 ALA HB3  H  1   1.422 0.009 . 1 1.00 . . .  33 ALA HB   . 16361 1 
       369 . 1 1  33  33 ALA CA   C 13  53.224 0.000 . 1 1.00 . . .  33 ALA CA   . 16361 1 
       370 . 1 1  33  33 ALA CB   C 13  19.308 0.000 . 1 1.00 . . .  33 ALA CB   . 16361 1 
       371 . 1 1  33  33 ALA N    N 15 123.908 0.000 . 1 1.00 . . .  33 ALA N    . 16361 1 
       372 . 1 1  34  34 GLU H    H  1   8.308 0.000 . 1 1.00 . . .  34 GLU H    . 16361 1 
       373 . 1 1  34  34 GLU HA   H  1   4.219 0.007 . 1 1.00 . . .  34 GLU HA   . 16361 1 
       374 . 1 1  34  34 GLU HB2  H  1   2.107 0.009 . 1 1.00 . . .  34 GLU HB2  . 16361 1 
       375 . 1 1  34  34 GLU HB3  H  1   1.986 0.010 . 1 1.00 . . .  34 GLU HB3  . 16361 1 
       376 . 1 1  34  34 GLU HG2  H  1   2.302 0.004 . 1 1.00 . . .  34 GLU HG2  . 16361 1 
       377 . 1 1  34  34 GLU HG3  H  1   2.260 0.005 . 1 1.00 . . .  34 GLU HG3  . 16361 1 
       378 . 1 1  34  34 GLU CA   C 13  57.077 0.044 . 1 1.00 . . .  34 GLU CA   . 16361 1 
       379 . 1 1  34  34 GLU CB   C 13  29.819 0.008 . 1 1.00 . . .  34 GLU CB   . 16361 1 
       380 . 1 1  34  34 GLU CG   C 13  36.442 0.003 . 1 1.00 . . .  34 GLU CG   . 16361 1 
       381 . 1 1  34  34 GLU N    N 15 118.453 0.000 . 1 1.00 . . .  34 GLU N    . 16361 1 
       382 . 1 1  35  35 ALA H    H  1   8.085 0.000 . 1 1.00 . . .  35 ALA H    . 16361 1 
       383 . 1 1  35  35 ALA HA   H  1   4.300 0.000 . 1 1.00 . . .  35 ALA HA   . 16361 1 
       384 . 1 1  35  35 ALA HB1  H  1   1.413 0.000 . 1 1.00 . . .  35 ALA HB   . 16361 1 
       385 . 1 1  35  35 ALA HB2  H  1   1.413 0.000 . 1 1.00 . . .  35 ALA HB   . 16361 1 
       386 . 1 1  35  35 ALA HB3  H  1   1.413 0.000 . 1 1.00 . . .  35 ALA HB   . 16361 1 
       387 . 1 1  35  35 ALA CA   C 13  52.766 0.000 . 1 1.00 . . .  35 ALA CA   . 16361 1 
       388 . 1 1  35  35 ALA CB   C 13  19.253 0.000 . 1 1.00 . . .  35 ALA CB   . 16361 1 
       389 . 1 1  35  35 ALA N    N 15 123.420 0.000 . 1 1.00 . . .  35 ALA N    . 16361 1 
       390 . 1 1  36  36 ALA H    H  1   8.107 0.000 . 1 1.00 . . .  36 ALA H    . 16361 1 
       391 . 1 1  36  36 ALA HA   H  1   4.312 0.000 . 1 1.00 . . .  36 ALA HA   . 16361 1 
       392 . 1 1  36  36 ALA HB1  H  1   1.423 0.000 . 1 1.00 . . .  36 ALA HB   . 16361 1 
       393 . 1 1  36  36 ALA HB2  H  1   1.423 0.000 . 1 1.00 . . .  36 ALA HB   . 16361 1 
       394 . 1 1  36  36 ALA HB3  H  1   1.423 0.000 . 1 1.00 . . .  36 ALA HB   . 16361 1 
       395 . 1 1  36  36 ALA CA   C 13  52.504 0.000 . 1 1.00 . . .  36 ALA CA   . 16361 1 
       396 . 1 1  36  36 ALA CB   C 13  19.229 0.000 . 1 1.00 . . .  36 ALA CB   . 16361 1 
       397 . 1 1  36  36 ALA N    N 15 122.445 0.000 . 1 1.00 . . .  36 ALA N    . 16361 1 
       398 . 1 1  37  37 ALA H    H  1   8.171 0.000 . 1 1.00 . . .  37 ALA H    . 16361 1 
       399 . 1 1  37  37 ALA HA   H  1   4.382 0.000 . 1 1.00 . . .  37 ALA HA   . 16361 1 
       400 . 1 1  37  37 ALA HB1  H  1   1.437 0.014 . 1 1.00 . . .  37 ALA HB   . 16361 1 
       401 . 1 1  37  37 ALA HB2  H  1   1.437 0.014 . 1 1.00 . . .  37 ALA HB   . 16361 1 
       402 . 1 1  37  37 ALA HB3  H  1   1.437 0.014 . 1 1.00 . . .  37 ALA HB   . 16361 1 
       403 . 1 1  37  37 ALA CA   C 13  52.489 0.000 . 1 1.00 . . .  37 ALA CA   . 16361 1 
       404 . 1 1  37  37 ALA CB   C 13  19.276 0.000 . 1 1.00 . . .  37 ALA CB   . 16361 1 
       405 . 1 1  37  37 ALA N    N 15 122.707 0.000 . 1 1.00 . . .  37 ALA N    . 16361 1 
       406 . 1 1  38  38 GLY H    H  1   8.090 0.000 . 1 1.00 . . .  38 GLY H    . 16361 1 
       407 . 1 1  38  38 GLY HA2  H  1   4.184 0.000 . 1 1.00 . . .  38 GLY HA2  . 16361 1 
       408 . 1 1  38  38 GLY HA3  H  1   4.114 0.000 . 1 1.00 . . .  38 GLY HA3  . 16361 1 
       409 . 1 1  38  38 GLY CA   C 13  44.683 0.004 . 1 1.00 . . .  38 GLY CA   . 16361 1 
       410 . 1 1  38  38 GLY N    N 15 108.449 0.000 . 1 1.00 . . .  38 GLY N    . 16361 1 
       411 . 1 1  39  39 PRO HA   H  1   4.511 0.000 . 1 1.00 . . .  39 PRO HA   . 16361 1 
       412 . 1 1  39  39 PRO HB2  H  1   2.286 0.011 . 1 1.00 . . .  39 PRO HB2  . 16361 1 
       413 . 1 1  39  39 PRO HB3  H  1   1.932 0.008 . 1 1.00 . . .  39 PRO HB3  . 16361 1 
       414 . 1 1  39  39 PRO HD2  H  1   3.644 0.000 . 2 1.00 . . .  39 PRO HD2  . 16361 1 
       415 . 1 1  39  39 PRO HD3  H  1   3.644 0.000 . 2 1.00 . . .  39 PRO HD3  . 16361 1 
       416 . 1 1  39  39 PRO HG2  H  1   2.064 0.008 . 1 1.00 . . .  39 PRO HG2  . 16361 1 
       417 . 1 1  39  39 PRO HG3  H  1   2.005 0.010 . 1 1.00 . . .  39 PRO HG3  . 16361 1 
       418 . 1 1  39  39 PRO CA   C 13  62.996 0.092 . 1 1.00 . . .  39 PRO CA   . 16361 1 
       419 . 1 1  39  39 PRO CB   C 13  32.558 0.000 . 1 1.00 . . .  39 PRO CB   . 16361 1 
       420 . 1 1  39  39 PRO CD   C 13  49.807 0.000 . 1 1.00 . . .  39 PRO CD   . 16361 1 
       421 . 1 1  39  39 PRO CG   C 13  27.351 0.005 . 1 1.00 . . .  39 PRO CG   . 16361 1 
       422 . 1 1  40  40 GLY H    H  1   8.907 0.000 . 1 1.00 . . .  40 GLY H    . 16361 1 
       423 . 1 1  40  40 GLY HA2  H  1   4.404 0.000 . 1 1.00 . . .  40 GLY HA2  . 16361 1 
       424 . 1 1  40  40 GLY HA3  H  1   4.367 0.000 . 1 1.00 . . .  40 GLY HA3  . 16361 1 
       425 . 1 1  40  40 GLY CA   C 13  44.831 0.006 . 1 1.00 . . .  40 GLY CA   . 16361 1 
       426 . 1 1  40  40 GLY N    N 15 110.881 0.000 . 1 1.00 . . .  40 GLY N    . 16361 1 
       427 . 1 1  41  41 PRO HA   H  1   4.271 0.011 . 1 1.00 . . .  41 PRO HA   . 16361 1 
       428 . 1 1  41  41 PRO HB2  H  1   2.314 0.002 . 1 1.00 . . .  41 PRO HB2  . 16361 1 
       429 . 1 1  41  41 PRO HB3  H  1   1.956 0.000 . 1 1.00 . . .  41 PRO HB3  . 16361 1 
       430 . 1 1  41  41 PRO HD2  H  1   3.927 0.005 . 1 1.00 . . .  41 PRO HD2  . 16361 1 
       431 . 1 1  41  41 PRO HD3  H  1   3.643 0.013 . 1 1.00 . . .  41 PRO HD3  . 16361 1 
       432 . 1 1  41  41 PRO HG2  H  1   2.102 0.010 . 1 1.00 . . .  41 PRO HG2  . 16361 1 
       433 . 1 1  41  41 PRO HG3  H  1   2.069 0.012 . 1 1.00 . . .  41 PRO HG3  . 16361 1 
       434 . 1 1  41  41 PRO CA   C 13  65.817 0.090 . 1 1.00 . . .  41 PRO CA   . 16361 1 
       435 . 1 1  41  41 PRO CB   C 13  31.963 0.006 . 1 1.00 . . .  41 PRO CB   . 16361 1 
       436 . 1 1  41  41 PRO CD   C 13  49.332 0.002 . 1 1.00 . . .  41 PRO CD   . 16361 1 
       437 . 1 1  41  41 PRO CG   C 13  27.777 0.004 . 1 1.00 . . .  41 PRO CG   . 16361 1 
       438 . 1 1  42  42 CYS H    H  1   9.233 0.000 . 1 1.00 . . .  42 CYS H    . 16361 1 
       439 . 1 1  42  42 CYS HA   H  1   4.125 0.003 . 1 1.00 . . .  42 CYS HA   . 16361 1 
       440 . 1 1  42  42 CYS HB2  H  1   3.165 0.002 . 1 1.00 . . .  42 CYS HB2  . 16361 1 
       441 . 1 1  42  42 CYS HB3  H  1   2.576 0.008 . 1 1.00 . . .  42 CYS HB3  . 16361 1 
       442 . 1 1  42  42 CYS CA   C 13  63.917 0.111 . 1 1.00 . . .  42 CYS CA   . 16361 1 
       443 . 1 1  42  42 CYS CB   C 13  25.745 0.001 . 1 1.00 . . .  42 CYS CB   . 16361 1 
       444 . 1 1  42  42 CYS N    N 15 118.785 0.000 . 1 1.00 . . .  42 CYS N    . 16361 1 
       445 . 1 1  43  43 GLU H    H  1   8.950 0.000 . 1 1.00 . . .  43 GLU H    . 16361 1 
       446 . 1 1  43  43 GLU HA   H  1   4.037 0.000 . 1 1.00 . . .  43 GLU HA   . 16361 1 
       447 . 1 1  43  43 GLU HB2  H  1   2.184 0.003 . 1 1.00 . . .  43 GLU HB2  . 16361 1 
       448 . 1 1  43  43 GLU HB3  H  1   2.036 0.003 . 1 1.00 . . .  43 GLU HB3  . 16361 1 
       449 . 1 1  43  43 GLU HG2  H  1   2.437 0.010 . 1 1.00 . . .  43 GLU HG2  . 16361 1 
       450 . 1 1  43  43 GLU HG3  H  1   2.401 0.023 . 1 1.00 . . .  43 GLU HG3  . 16361 1 
       451 . 1 1  43  43 GLU CA   C 13  59.833 0.000 . 1 1.00 . . .  43 GLU CA   . 16361 1 
       452 . 1 1  43  43 GLU CB   C 13  29.420 0.000 . 1 1.00 . . .  43 GLU CB   . 16361 1 
       453 . 1 1  43  43 GLU CG   C 13  36.308 0.003 . 1 1.00 . . .  43 GLU CG   . 16361 1 
       454 . 1 1  43  43 GLU N    N 15 120.987 0.000 . 1 1.00 . . .  43 GLU N    . 16361 1 
       455 . 1 1  44  44 ARG H    H  1   8.574 0.000 . 1 1.00 . . .  44 ARG H    . 16361 1 
       456 . 1 1  44  44 ARG HA   H  1   4.163 0.000 . 1 1.00 . . .  44 ARG HA   . 16361 1 
       457 . 1 1  44  44 ARG HB2  H  1   2.197 0.000 . 1 1.00 . . .  44 ARG HB2  . 16361 1 
       458 . 1 1  44  44 ARG HB3  H  1   2.131 0.014 . 1 1.00 . . .  44 ARG HB3  . 16361 1 
       459 . 1 1  44  44 ARG HD2  H  1   3.313 0.000 . 2 1.00 . . .  44 ARG HD2  . 16361 1 
       460 . 1 1  44  44 ARG HD3  H  1   3.313 0.000 . 2 1.00 . . .  44 ARG HD3  . 16361 1 
       461 . 1 1  44  44 ARG HG2  H  1   1.683 0.011 . 2 1.00 . . .  44 ARG HG2  . 16361 1 
       462 . 1 1  44  44 ARG HG3  H  1   1.683 0.011 . 2 1.00 . . .  44 ARG HG3  . 16361 1 
       463 . 1 1  44  44 ARG CA   C 13  60.390 0.000 . 1 1.00 . . .  44 ARG CA   . 16361 1 
       464 . 1 1  44  44 ARG CB   C 13  30.680 0.043 . 1 1.00 . . .  44 ARG CB   . 16361 1 
       465 . 1 1  44  44 ARG CD   C 13  43.932 0.000 . 1 1.00 . . .  44 ARG CD   . 16361 1 
       466 . 1 1  44  44 ARG CG   C 13  29.300 0.000 . 1 1.00 . . .  44 ARG CG   . 16361 1 
       467 . 1 1  44  44 ARG N    N 15 118.522 0.000 . 1 1.00 . . .  44 ARG N    . 16361 1 
       468 . 1 1  45  45 LEU H    H  1   8.775 0.000 . 1 1.00 . . .  45 LEU H    . 16361 1 
       469 . 1 1  45  45 LEU HA   H  1   3.741 0.005 . 1 1.00 . . .  45 LEU HA   . 16361 1 
       470 . 1 1  45  45 LEU HB2  H  1   2.088 0.008 . 1 1.00 . . .  45 LEU HB2  . 16361 1 
       471 . 1 1  45  45 LEU HB3  H  1   1.259 0.010 . 1 1.00 . . .  45 LEU HB3  . 16361 1 
       472 . 1 1  45  45 LEU HD11 H  1   0.997 0.000 . 1 1.00 . . .  45 LEU HD1  . 16361 1 
       473 . 1 1  45  45 LEU HD12 H  1   0.997 0.000 . 1 1.00 . . .  45 LEU HD1  . 16361 1 
       474 . 1 1  45  45 LEU HD13 H  1   0.997 0.000 . 1 1.00 . . .  45 LEU HD1  . 16361 1 
       475 . 1 1  45  45 LEU HD21 H  1   0.457 0.000 . 1 1.00 . . .  45 LEU HD2  . 16361 1 
       476 . 1 1  45  45 LEU HD22 H  1   0.457 0.000 . 1 1.00 . . .  45 LEU HD2  . 16361 1 
       477 . 1 1  45  45 LEU HD23 H  1   0.457 0.000 . 1 1.00 . . .  45 LEU HD2  . 16361 1 
       478 . 1 1  45  45 LEU HG   H  1   1.393 0.008 . 1 1.00 . . .  45 LEU HG   . 16361 1 
       479 . 1 1  45  45 LEU CA   C 13  58.789 0.014 . 1 1.00 . . .  45 LEU CA   . 16361 1 
       480 . 1 1  45  45 LEU CB   C 13  41.253 0.004 . 1 1.00 . . .  45 LEU CB   . 16361 1 
       481 . 1 1  45  45 LEU CD1  C 13  26.739 0.000 . 1 1.00 . . .  45 LEU CD1  . 16361 1 
       482 . 1 1  45  45 LEU CD2  C 13  23.435 0.000 . 1 1.00 . . .  45 LEU CD2  . 16361 1 
       483 . 1 1  45  45 LEU CG   C 13  27.306 0.000 . 1 1.00 . . .  45 LEU CG   . 16361 1 
       484 . 1 1  45  45 LEU N    N 15 123.412 0.000 . 1 1.00 . . .  45 LEU N    . 16361 1 
       485 . 1 1  46  46 LEU H    H  1   8.841 0.000 . 1 1.00 . . .  46 LEU H    . 16361 1 
       486 . 1 1  46  46 LEU HA   H  1   4.116 0.000 . 1 1.00 . . .  46 LEU HA   . 16361 1 
       487 . 1 1  46  46 LEU HB2  H  1   2.049 0.002 . 1 1.00 . . .  46 LEU HB2  . 16361 1 
       488 . 1 1  46  46 LEU HB3  H  1   1.536 0.000 . 1 1.00 . . .  46 LEU HB3  . 16361 1 
       489 . 1 1  46  46 LEU HD11 H  1   0.824 0.000 . 1 1.00 . . .  46 LEU HD1  . 16361 1 
       490 . 1 1  46  46 LEU HD12 H  1   0.824 0.000 . 1 1.00 . . .  46 LEU HD1  . 16361 1 
       491 . 1 1  46  46 LEU HD13 H  1   0.824 0.000 . 1 1.00 . . .  46 LEU HD1  . 16361 1 
       492 . 1 1  46  46 LEU HD21 H  1   0.782 0.000 . 1 1.00 . . .  46 LEU HD2  . 16361 1 
       493 . 1 1  46  46 LEU HD22 H  1   0.782 0.000 . 1 1.00 . . .  46 LEU HD2  . 16361 1 
       494 . 1 1  46  46 LEU HD23 H  1   0.782 0.000 . 1 1.00 . . .  46 LEU HD2  . 16361 1 
       495 . 1 1  46  46 LEU HG   H  1   2.172 0.013 . 1 1.00 . . .  46 LEU HG   . 16361 1 
       496 . 1 1  46  46 LEU CA   C 13  58.205 0.000 . 1 1.00 . . .  46 LEU CA   . 16361 1 
       497 . 1 1  46  46 LEU CB   C 13  40.194 0.080 . 1 1.00 . . .  46 LEU CB   . 16361 1 
       498 . 1 1  46  46 LEU CD1  C 13  25.803 0.000 . 1 1.00 . . .  46 LEU CD1  . 16361 1 
       499 . 1 1  46  46 LEU CD2  C 13  21.922 0.000 . 1 1.00 . . .  46 LEU CD2  . 16361 1 
       500 . 1 1  46  46 LEU CG   C 13  26.938 0.000 . 1 1.00 . . .  46 LEU CG   . 16361 1 
       501 . 1 1  46  46 LEU N    N 15 117.754 0.000 . 1 1.00 . . .  46 LEU N    . 16361 1 
       502 . 1 1  47  47 SER H    H  1   8.465 0.000 . 1 1.00 . . .  47 SER H    . 16361 1 
       503 . 1 1  47  47 SER HA   H  1   4.354 0.021 . 1 1.00 . . .  47 SER HA   . 16361 1 
       504 . 1 1  47  47 SER HB2  H  1   4.127 0.005 . 1 1.00 . . .  47 SER HB2  . 16361 1 
       505 . 1 1  47  47 SER HB3  H  1   4.040 0.005 . 1 1.00 . . .  47 SER HB3  . 16361 1 
       506 . 1 1  47  47 SER CA   C 13  62.004 0.018 . 1 1.00 . . .  47 SER CA   . 16361 1 
       507 . 1 1  47  47 SER CB   C 13  62.684 0.000 . 1 1.00 . . .  47 SER CB   . 16361 1 
       508 . 1 1  47  47 SER N    N 15 116.879 0.000 . 1 1.00 . . .  47 SER N    . 16361 1 
       509 . 1 1  48  48 ARG H    H  1   7.731 0.000 . 1 1.00 . . .  48 ARG H    . 16361 1 
       510 . 1 1  48  48 ARG HA   H  1   4.019 0.015 . 1 1.00 . . .  48 ARG HA   . 16361 1 
       511 . 1 1  48  48 ARG HB2  H  1   1.976 0.005 . 1 1.00 . . .  48 ARG HB2  . 16361 1 
       512 . 1 1  48  48 ARG HB3  H  1   1.742 0.034 . 1 1.00 . . .  48 ARG HB3  . 16361 1 
       513 . 1 1  48  48 ARG HD2  H  1   3.183 0.000 . 2 1.00 . . .  48 ARG HD2  . 16361 1 
       514 . 1 1  48  48 ARG HD3  H  1   3.183 0.000 . 2 1.00 . . .  48 ARG HD3  . 16361 1 
       515 . 1 1  48  48 ARG HG2  H  1   1.593 0.006 . 1 1.00 . . .  48 ARG HG2  . 16361 1 
       516 . 1 1  48  48 ARG HG3  H  1   1.192 0.017 . 1 1.00 . . .  48 ARG HG3  . 16361 1 
       517 . 1 1  48  48 ARG CA   C 13  57.495 0.063 . 1 1.00 . . .  48 ARG CA   . 16361 1 
       518 . 1 1  48  48 ARG CB   C 13  28.638 0.009 . 1 1.00 . . .  48 ARG CB   . 16361 1 
       519 . 1 1  48  48 ARG CD   C 13  42.143 0.000 . 1 1.00 . . .  48 ARG CD   . 16361 1 
       520 . 1 1  48  48 ARG CG   C 13  26.024 0.002 . 1 1.00 . . .  48 ARG CG   . 16361 1 
       521 . 1 1  48  48 ARG N    N 15 122.464 0.000 . 1 1.00 . . .  48 ARG N    . 16361 1 
       522 . 1 1  49  49 VAL H    H  1   8.030 0.000 . 1 1.00 . . .  49 VAL H    . 16361 1 
       523 . 1 1  49  49 VAL HA   H  1   3.234 0.000 . 1 1.00 . . .  49 VAL HA   . 16361 1 
       524 . 1 1  49  49 VAL HB   H  1   2.310 0.000 . 1 1.00 . . .  49 VAL HB   . 16361 1 
       525 . 1 1  49  49 VAL HG11 H  1   1.063 0.000 . 1 1.00 . . .  49 VAL HG1  . 16361 1 
       526 . 1 1  49  49 VAL HG12 H  1   1.063 0.000 . 1 1.00 . . .  49 VAL HG1  . 16361 1 
       527 . 1 1  49  49 VAL HG13 H  1   1.063 0.000 . 1 1.00 . . .  49 VAL HG1  . 16361 1 
       528 . 1 1  49  49 VAL HG21 H  1   0.539 0.000 . 1 1.00 . . .  49 VAL HG2  . 16361 1 
       529 . 1 1  49  49 VAL HG22 H  1   0.539 0.000 . 1 1.00 . . .  49 VAL HG2  . 16361 1 
       530 . 1 1  49  49 VAL HG23 H  1   0.539 0.000 . 1 1.00 . . .  49 VAL HG2  . 16361 1 
       531 . 1 1  49  49 VAL CA   C 13  67.046 0.000 . 1 1.00 . . .  49 VAL CA   . 16361 1 
       532 . 1 1  49  49 VAL CB   C 13  31.285 0.000 . 1 1.00 . . .  49 VAL CB   . 16361 1 
       533 . 1 1  49  49 VAL CG1  C 13  23.965 0.000 . 1 1.00 . . .  49 VAL CG1  . 16361 1 
       534 . 1 1  49  49 VAL CG2  C 13  22.556 0.000 . 1 1.00 . . .  49 VAL CG2  . 16361 1 
       535 . 1 1  49  49 VAL N    N 15 118.178 0.000 . 1 1.00 . . .  49 VAL N    . 16361 1 
       536 . 1 1  50  50 ALA H    H  1   7.528 0.000 . 1 1.00 . . .  50 ALA H    . 16361 1 
       537 . 1 1  50  50 ALA HA   H  1   3.869 0.000 . 1 1.00 . . .  50 ALA HA   . 16361 1 
       538 . 1 1  50  50 ALA HB1  H  1   1.590 0.000 . 1 1.00 . . .  50 ALA HB   . 16361 1 
       539 . 1 1  50  50 ALA HB2  H  1   1.590 0.000 . 1 1.00 . . .  50 ALA HB   . 16361 1 
       540 . 1 1  50  50 ALA HB3  H  1   1.590 0.000 . 1 1.00 . . .  50 ALA HB   . 16361 1 
       541 . 1 1  50  50 ALA CA   C 13  54.858 0.000 . 1 1.00 . . .  50 ALA CA   . 16361 1 
       542 . 1 1  50  50 ALA CB   C 13  17.952 0.000 . 1 1.00 . . .  50 ALA CB   . 16361 1 
       543 . 1 1  50  50 ALA N    N 15 118.493 0.000 . 1 1.00 . . .  50 ALA N    . 16361 1 
       544 . 1 1  51  51 VAL H    H  1   7.202 0.000 . 1 1.00 . . .  51 VAL H    . 16361 1 
       545 . 1 1  51  51 VAL HA   H  1   3.784 0.000 . 1 1.00 . . .  51 VAL HA   . 16361 1 
       546 . 1 1  51  51 VAL HB   H  1   2.106 0.000 . 1 1.00 . . .  51 VAL HB   . 16361 1 
       547 . 1 1  51  51 VAL HG11 H  1   1.068 0.000 . 1 1.00 . . .  51 VAL HG1  . 16361 1 
       548 . 1 1  51  51 VAL HG12 H  1   1.068 0.000 . 1 1.00 . . .  51 VAL HG1  . 16361 1 
       549 . 1 1  51  51 VAL HG13 H  1   1.068 0.000 . 1 1.00 . . .  51 VAL HG1  . 16361 1 
       550 . 1 1  51  51 VAL HG21 H  1   0.918 0.000 . 1 1.00 . . .  51 VAL HG2  . 16361 1 
       551 . 1 1  51  51 VAL HG22 H  1   0.918 0.000 . 1 1.00 . . .  51 VAL HG2  . 16361 1 
       552 . 1 1  51  51 VAL HG23 H  1   0.918 0.000 . 1 1.00 . . .  51 VAL HG2  . 16361 1 
       553 . 1 1  51  51 VAL CA   C 13  64.607 0.000 . 1 1.00 . . .  51 VAL CA   . 16361 1 
       554 . 1 1  51  51 VAL CB   C 13  32.097 0.000 . 1 1.00 . . .  51 VAL CB   . 16361 1 
       555 . 1 1  51  51 VAL CG1  C 13  22.333 0.000 . 1 1.00 . . .  51 VAL CG1  . 16361 1 
       556 . 1 1  51  51 VAL CG2  C 13  21.266 0.000 . 1 1.00 . . .  51 VAL CG2  . 16361 1 
       557 . 1 1  51  51 VAL N    N 15 114.134 0.000 . 1 1.00 . . .  51 VAL N    . 16361 1 
       558 . 1 1  52  52 LEU H    H  1   7.557 0.000 . 1 1.00 . . .  52 LEU H    . 16361 1 
       559 . 1 1  52  52 LEU HA   H  1   3.887 0.014 . 1 1.00 . . .  52 LEU HA   . 16361 1 
       560 . 1 1  52  52 LEU HB2  H  1   1.340 0.018 . 1 1.00 . . .  52 LEU HB2  . 16361 1 
       561 . 1 1  52  52 LEU HB3  H  1   0.805 0.014 . 1 1.00 . . .  52 LEU HB3  . 16361 1 
       562 . 1 1  52  52 LEU HD11 H  1   0.604 0.006 . 1 1.00 . . .  52 LEU HD1  . 16361 1 
       563 . 1 1  52  52 LEU HD12 H  1   0.604 0.006 . 1 1.00 . . .  52 LEU HD1  . 16361 1 
       564 . 1 1  52  52 LEU HD13 H  1   0.604 0.006 . 1 1.00 . . .  52 LEU HD1  . 16361 1 
       565 . 1 1  52  52 LEU HD21 H  1   0.239 0.010 . 1 1.00 . . .  52 LEU HD2  . 16361 1 
       566 . 1 1  52  52 LEU HD22 H  1   0.239 0.010 . 1 1.00 . . .  52 LEU HD2  . 16361 1 
       567 . 1 1  52  52 LEU HD23 H  1   0.239 0.010 . 1 1.00 . . .  52 LEU HD2  . 16361 1 
       568 . 1 1  52  52 LEU HG   H  1   1.303 0.000 . 1 1.00 . . .  52 LEU HG   . 16361 1 
       569 . 1 1  52  52 LEU CA   C 13  56.099 0.090 . 1 1.00 . . .  52 LEU CA   . 16361 1 
       570 . 1 1  52  52 LEU CB   C 13  42.930 0.003 . 1 1.00 . . .  52 LEU CB   . 16361 1 
       571 . 1 1  52  52 LEU CD1  C 13  23.132 0.014 . 1 1.00 . . .  52 LEU CD1  . 16361 1 
       572 . 1 1  52  52 LEU CD2  C 13  26.074 0.000 . 1 1.00 . . .  52 LEU CD2  . 16361 1 
       573 . 1 1  52  52 LEU CG   C 13  26.369 0.000 . 1 1.00 . . .  52 LEU CG   . 16361 1 
       574 . 1 1  52  52 LEU N    N 15 119.807 0.000 . 1 1.00 . . .  52 LEU N    . 16361 1 
       575 . 1 1  53  53 PHE H    H  1   7.346 0.000 . 1 1.00 . . .  53 PHE H    . 16361 1 
       576 . 1 1  53  53 PHE HA   H  1   4.958 0.000 . 1 1.00 . . .  53 PHE HA   . 16361 1 
       577 . 1 1  53  53 PHE HB2  H  1   2.807 0.000 . 2 1.00 . . .  53 PHE HB2  . 16361 1 
       578 . 1 1  53  53 PHE HB3  H  1   2.807 0.000 . 2 1.00 . . .  53 PHE HB3  . 16361 1 
       579 . 1 1  53  53 PHE HD1  H  1   7.328 0.000 . 3 1.00 . . .  53 PHE HD1  . 16361 1 
       580 . 1 1  53  53 PHE HD2  H  1   7.328 0.000 . 3 1.00 . . .  53 PHE HD2  . 16361 1 
       581 . 1 1  53  53 PHE HE1  H  1   6.864 0.005 . 3 1.00 . . .  53 PHE HE1  . 16361 1 
       582 . 1 1  53  53 PHE HE2  H  1   6.864 0.005 . 3 1.00 . . .  53 PHE HE2  . 16361 1 
       583 . 1 1  53  53 PHE HZ   H  1   6.979 0.000 . 1 1.00 . . .  53 PHE HZ   . 16361 1 
       584 . 1 1  53  53 PHE CA   C 13  54.563 0.000 . 1 1.00 . . .  53 PHE CA   . 16361 1 
       585 . 1 1  53  53 PHE CB   C 13  38.923 0.017 . 1 1.00 . . .  53 PHE CB   . 16361 1 
       586 . 1 1  53  53 PHE CD1  C 13 133.085 0.000 . 3 1.00 . . .  53 PHE CD1  . 16361 1 
       587 . 1 1  53  53 PHE CD2  C 13 133.085 0.000 . 3 1.00 . . .  53 PHE CD2  . 16361 1 
       588 . 1 1  53  53 PHE CE1  C 13 130.035 0.000 . 3 1.00 . . .  53 PHE CE1  . 16361 1 
       589 . 1 1  53  53 PHE CE2  C 13 130.035 0.000 . 3 1.00 . . .  53 PHE CE2  . 16361 1 
       590 . 1 1  53  53 PHE CZ   C 13 128.612 0.000 . 1 1.00 . . .  53 PHE CZ   . 16361 1 
       591 . 1 1  53  53 PHE N    N 15 115.924 0.000 . 1 1.00 . . .  53 PHE N    . 16361 1 
       592 . 1 1  54  54 PRO HA   H  1   4.481 0.021 . 1 1.00 . . .  54 PRO HA   . 16361 1 
       593 . 1 1  54  54 PRO HB2  H  1   2.368 0.005 . 1 1.00 . . .  54 PRO HB2  . 16361 1 
       594 . 1 1  54  54 PRO HB3  H  1   1.982 0.003 . 1 1.00 . . .  54 PRO HB3  . 16361 1 
       595 . 1 1  54  54 PRO HD2  H  1   3.758 0.000 . 2 1.00 . . .  54 PRO HD2  . 16361 1 
       596 . 1 1  54  54 PRO HD3  H  1   3.758 0.000 . 2 1.00 . . .  54 PRO HD3  . 16361 1 
       597 . 1 1  54  54 PRO HG2  H  1   1.984 0.000 . 2 1.00 . . .  54 PRO HG2  . 16361 1 
       598 . 1 1  54  54 PRO HG3  H  1   1.984 0.000 . 2 1.00 . . .  54 PRO HG3  . 16361 1 
       599 . 1 1  54  54 PRO CA   C 13  64.418 0.000 . 1 1.00 . . .  54 PRO CA   . 16361 1 
       600 . 1 1  54  54 PRO CB   C 13  32.027 0.021 . 1 1.00 . . .  54 PRO CB   . 16361 1 
       601 . 1 1  54  54 PRO CD   C 13  50.914 0.000 . 1 1.00 . . .  54 PRO CD   . 16361 1 
       602 . 1 1  54  54 PRO CG   C 13  27.152 0.000 . 1 1.00 . . .  54 PRO CG   . 16361 1 
       603 . 1 1  55  55 ALA H    H  1   8.281 0.000 . 1 1.00 . . .  55 ALA H    . 16361 1 
       604 . 1 1  55  55 ALA HA   H  1   4.272 0.000 . 1 1.00 . . .  55 ALA HA   . 16361 1 
       605 . 1 1  55  55 ALA HB1  H  1   1.348 0.000 . 1 1.00 . . .  55 ALA HB   . 16361 1 
       606 . 1 1  55  55 ALA HB2  H  1   1.348 0.000 . 1 1.00 . . .  55 ALA HB   . 16361 1 
       607 . 1 1  55  55 ALA HB3  H  1   1.348 0.000 . 1 1.00 . . .  55 ALA HB   . 16361 1 
       608 . 1 1  55  55 ALA CA   C 13  53.140 0.000 . 1 1.00 . . .  55 ALA CA   . 16361 1 
       609 . 1 1  55  55 ALA N    N 15 118.268 0.000 . 1 1.00 . . .  55 ALA N    . 16361 1 
       610 . 1 1  56  56 LEU H    H  1   7.940 0.000 . 1 1.00 . . .  56 LEU H    . 16361 1 
       611 . 1 1  56  56 LEU HA   H  1   4.399 0.009 . 1 1.00 . . .  56 LEU HA   . 16361 1 
       612 . 1 1  56  56 LEU HB2  H  1   1.782 0.003 . 1 1.00 . . .  56 LEU HB2  . 16361 1 
       613 . 1 1  56  56 LEU HB3  H  1   1.175 0.016 . 1 1.00 . . .  56 LEU HB3  . 16361 1 
       614 . 1 1  56  56 LEU HD11 H  1  -0.019 0.000 . 1 1.00 . . .  56 LEU HD1  . 16361 1 
       615 . 1 1  56  56 LEU HD12 H  1  -0.019 0.000 . 1 1.00 . . .  56 LEU HD1  . 16361 1 
       616 . 1 1  56  56 LEU HD13 H  1  -0.019 0.000 . 1 1.00 . . .  56 LEU HD1  . 16361 1 
       617 . 1 1  56  56 LEU HD21 H  1   0.549 0.000 . 1 1.00 . . .  56 LEU HD2  . 16361 1 
       618 . 1 1  56  56 LEU HD22 H  1   0.549 0.000 . 1 1.00 . . .  56 LEU HD2  . 16361 1 
       619 . 1 1  56  56 LEU HD23 H  1   0.549 0.000 . 1 1.00 . . .  56 LEU HD2  . 16361 1 
       620 . 1 1  56  56 LEU HG   H  1   1.529 0.010 . 1 1.00 . . .  56 LEU HG   . 16361 1 
       621 . 1 1  56  56 LEU CA   C 13  54.394 0.028 . 1 1.00 . . .  56 LEU CA   . 16361 1 
       622 . 1 1  56  56 LEU CB   C 13  42.239 0.018 . 1 1.00 . . .  56 LEU CB   . 16361 1 
       623 . 1 1  56  56 LEU CD1  C 13  25.913 0.000 . 1 1.00 . . .  56 LEU CD1  . 16361 1 
       624 . 1 1  56  56 LEU CD2  C 13  22.154 0.000 . 1 1.00 . . .  56 LEU CD2  . 16361 1 
       625 . 1 1  56  56 LEU CG   C 13  26.437 0.000 . 1 1.00 . . .  56 LEU CG   . 16361 1 
       626 . 1 1  56  56 LEU N    N 15 117.493 0.000 . 1 1.00 . . .  56 LEU N    . 16361 1 
       627 . 1 1  57  57 ARG H    H  1   8.677 0.000 . 1 1.00 . . .  57 ARG H    . 16361 1 
       628 . 1 1  57  57 ARG HA   H  1   4.876 0.000 . 1 1.00 . . .  57 ARG HA   . 16361 1 
       629 . 1 1  57  57 ARG HB2  H  1   1.869 0.005 . 1 1.00 . . .  57 ARG HB2  . 16361 1 
       630 . 1 1  57  57 ARG HB3  H  1   1.773 0.003 . 1 1.00 . . .  57 ARG HB3  . 16361 1 
       631 . 1 1  57  57 ARG HD2  H  1   3.304 0.002 . 1 1.00 . . .  57 ARG HD2  . 16361 1 
       632 . 1 1  57  57 ARG HD3  H  1   3.269 0.001 . 1 1.00 . . .  57 ARG HD3  . 16361 1 
       633 . 1 1  57  57 ARG HG2  H  1   1.765 0.000 . 1 1.00 . . .  57 ARG HG2  . 16361 1 
       634 . 1 1  57  57 ARG HG3  H  1   1.722 0.000 . 1 1.00 . . .  57 ARG HG3  . 16361 1 
       635 . 1 1  57  57 ARG CA   C 13  53.049 0.000 . 1 1.00 . . .  57 ARG CA   . 16361 1 
       636 . 1 1  57  57 ARG CB   C 13  30.888 0.002 . 1 1.00 . . .  57 ARG CB   . 16361 1 
       637 . 1 1  57  57 ARG CD   C 13  43.257 0.002 . 1 1.00 . . .  57 ARG CD   . 16361 1 
       638 . 1 1  57  57 ARG CG   C 13  26.988 0.005 . 1 1.00 . . .  57 ARG CG   . 16361 1 
       639 . 1 1  57  57 ARG N    N 15 121.192 0.000 . 1 1.00 . . .  57 ARG N    . 16361 1 
       640 . 1 1  58  58 PRO HA   H  1   4.396 0.000 . 1 1.00 . . .  58 PRO HA   . 16361 1 
       641 . 1 1  58  58 PRO HB2  H  1   2.351 0.012 . 1 1.00 . . .  58 PRO HB2  . 16361 1 
       642 . 1 1  58  58 PRO HB3  H  1   1.933 0.002 . 1 1.00 . . .  58 PRO HB3  . 16361 1 
       643 . 1 1  58  58 PRO HD2  H  1   3.996 0.008 . 1 1.00 . . .  58 PRO HD2  . 16361 1 
       644 . 1 1  58  58 PRO HD3  H  1   3.675 0.003 . 1 1.00 . . .  58 PRO HD3  . 16361 1 
       645 . 1 1  58  58 PRO HG2  H  1   2.213 0.008 . 1 1.00 . . .  58 PRO HG2  . 16361 1 
       646 . 1 1  58  58 PRO HG3  H  1   2.022 0.013 . 1 1.00 . . .  58 PRO HG3  . 16361 1 
       647 . 1 1  58  58 PRO CA   C 13  64.142 0.000 . 1 1.00 . . .  58 PRO CA   . 16361 1 
       648 . 1 1  58  58 PRO CB   C 13  31.508 0.043 . 1 1.00 . . .  58 PRO CB   . 16361 1 
       649 . 1 1  58  58 PRO CD   C 13  50.811 0.042 . 1 1.00 . . .  58 PRO CD   . 16361 1 
       650 . 1 1  58  58 PRO CG   C 13  28.047 0.004 . 1 1.00 . . .  58 PRO CG   . 16361 1 
       651 . 1 1  59  59 GLY H    H  1   8.731 0.000 . 1 1.00 . . .  59 GLY H    . 16361 1 
       652 . 1 1  59  59 GLY HA2  H  1   4.099 0.000 . 1 1.00 . . .  59 GLY HA2  . 16361 1 
       653 . 1 1  59  59 GLY HA3  H  1   3.701 0.000 . 1 1.00 . . .  59 GLY HA3  . 16361 1 
       654 . 1 1  59  59 GLY CA   C 13  45.764 0.001 . 1 1.00 . . .  59 GLY CA   . 16361 1 
       655 . 1 1  59  59 GLY N    N 15 113.419 0.000 . 1 1.00 . . .  59 GLY N    . 16361 1 
       656 . 1 1  60  60 GLY H    H  1   8.608 0.000 . 1 1.00 . . .  60 GLY H    . 16361 1 
       657 . 1 1  60  60 GLY HA2  H  1   4.510 0.000 . 1 1.00 . . .  60 GLY HA2  . 16361 1 
       658 . 1 1  60  60 GLY HA3  H  1   3.701 0.000 . 1 1.00 . . .  60 GLY HA3  . 16361 1 
       659 . 1 1  60  60 GLY CA   C 13  45.765 0.000 . 1 1.00 . . .  60 GLY CA   . 16361 1 
       660 . 1 1  60  60 GLY N    N 15 107.562 0.000 . 1 1.00 . . .  60 GLY N    . 16361 1 
       661 . 1 1  61  61 PHE H    H  1   7.178 0.000 . 1 1.00 . . .  61 PHE H    . 16361 1 
       662 . 1 1  61  61 PHE HA   H  1   5.360 0.003 . 1 1.00 . . .  61 PHE HA   . 16361 1 
       663 . 1 1  61  61 PHE HB2  H  1   3.012 0.000 . 1 1.00 . . .  61 PHE HB2  . 16361 1 
       664 . 1 1  61  61 PHE HB3  H  1   2.764 0.000 . 1 1.00 . . .  61 PHE HB3  . 16361 1 
       665 . 1 1  61  61 PHE HD1  H  1   6.901 0.001 . 3 1.00 . . .  61 PHE HD1  . 16361 1 
       666 . 1 1  61  61 PHE HD2  H  1   6.901 0.001 . 3 1.00 . . .  61 PHE HD2  . 16361 1 
       667 . 1 1  61  61 PHE HE1  H  1   7.089 0.006 . 3 1.00 . . .  61 PHE HE1  . 16361 1 
       668 . 1 1  61  61 PHE HE2  H  1   7.089 0.006 . 3 1.00 . . .  61 PHE HE2  . 16361 1 
       669 . 1 1  61  61 PHE HZ   H  1   7.489 0.000 . 1 1.00 . . .  61 PHE HZ   . 16361 1 
       670 . 1 1  61  61 PHE CA   C 13  55.610 0.039 . 1 1.00 . . .  61 PHE CA   . 16361 1 
       671 . 1 1  61  61 PHE CB   C 13  41.012 0.027 . 1 1.00 . . .  61 PHE CB   . 16361 1 
       672 . 1 1  61  61 PHE CD1  C 13 133.021 0.000 . 3 1.00 . . .  61 PHE CD1  . 16361 1 
       673 . 1 1  61  61 PHE CD2  C 13 133.021 0.000 . 3 1.00 . . .  61 PHE CD2  . 16361 1 
       674 . 1 1  61  61 PHE CE1  C 13 130.857 0.000 . 3 1.00 . . .  61 PHE CE1  . 16361 1 
       675 . 1 1  61  61 PHE CE2  C 13 130.857 0.000 . 3 1.00 . . .  61 PHE CE2  . 16361 1 
       676 . 1 1  61  61 PHE CZ   C 13 129.887 0.000 . 1 1.00 . . .  61 PHE CZ   . 16361 1 
       677 . 1 1  61  61 PHE N    N 15 114.628 0.000 . 1 1.00 . . .  61 PHE N    . 16361 1 
       678 . 1 1  62  62 GLN H    H  1   9.270 0.000 . 1 1.00 . . .  62 GLN H    . 16361 1 
       679 . 1 1  62  62 GLN HA   H  1   4.434 0.014 . 1 1.00 . . .  62 GLN HA   . 16361 1 
       680 . 1 1  62  62 GLN HB2  H  1   1.905 0.011 . 1 1.00 . . .  62 GLN HB2  . 16361 1 
       681 . 1 1  62  62 GLN HB3  H  1   1.805 0.006 . 1 1.00 . . .  62 GLN HB3  . 16361 1 
       682 . 1 1  62  62 GLN HE21 H  1   7.574 0.000 . 1 1.00 . . .  62 GLN HE21 . 16361 1 
       683 . 1 1  62  62 GLN HE22 H  1   6.738 0.000 . 1 1.00 . . .  62 GLN HE22 . 16361 1 
       684 . 1 1  62  62 GLN HG2  H  1   1.985 0.007 . 1 1.00 . . .  62 GLN HG2  . 16361 1 
       685 . 1 1  62  62 GLN HG3  H  1   1.625 0.006 . 1 1.00 . . .  62 GLN HG3  . 16361 1 
       686 . 1 1  62  62 GLN CA   C 13  54.006 0.098 . 1 1.00 . . .  62 GLN CA   . 16361 1 
       687 . 1 1  62  62 GLN CB   C 13  33.370 0.001 . 1 1.00 . . .  62 GLN CB   . 16361 1 
       688 . 1 1  62  62 GLN CG   C 13  34.368 0.001 . 1 1.00 . . .  62 GLN CG   . 16361 1 
       689 . 1 1  62  62 GLN N    N 15 120.154 0.000 . 1 1.00 . . .  62 GLN N    . 16361 1 
       690 . 1 1  62  62 GLN NE2  N 15 116.063 0.000 . 1 1.00 . . .  62 GLN NE2  . 16361 1 
       691 . 1 1  63  63 ALA H    H  1   9.521 0.000 . 1 1.00 . . .  63 ALA H    . 16361 1 
       692 . 1 1  63  63 ALA HA   H  1   4.888 0.000 . 1 1.00 . . .  63 ALA HA   . 16361 1 
       693 . 1 1  63  63 ALA HB1  H  1   0.877 0.000 . 1 1.00 . . .  63 ALA HB   . 16361 1 
       694 . 1 1  63  63 ALA HB2  H  1   0.877 0.000 . 1 1.00 . . .  63 ALA HB   . 16361 1 
       695 . 1 1  63  63 ALA HB3  H  1   0.877 0.000 . 1 1.00 . . .  63 ALA HB   . 16361 1 
       696 . 1 1  63  63 ALA CA   C 13  51.272 0.000 . 1 1.00 . . .  63 ALA CA   . 16361 1 
       697 . 1 1  63  63 ALA CB   C 13  21.478 0.000 . 1 1.00 . . .  63 ALA CB   . 16361 1 
       698 . 1 1  63  63 ALA N    N 15 130.708 0.000 . 1 1.00 . . .  63 ALA N    . 16361 1 
       699 . 1 1  64  64 HIS H    H  1   8.307 0.000 . 1 1.00 . . .  64 HIS H    . 16361 1 
       700 . 1 1  64  64 HIS HA   H  1   5.902 0.009 . 1 1.00 . . .  64 HIS HA   . 16361 1 
       701 . 1 1  64  64 HIS HB2  H  1   3.073 0.000 . 1 1.00 . . .  64 HIS HB2  . 16361 1 
       702 . 1 1  64  64 HIS HB3  H  1   2.948 0.000 . 1 1.00 . . .  64 HIS HB3  . 16361 1 
       703 . 1 1  64  64 HIS HD2  H  1   6.540 0.000 . 1 1.00 . . .  64 HIS HD2  . 16361 1 
       704 . 1 1  64  64 HIS CA   C 13  55.127 0.061 . 1 1.00 . . .  64 HIS CA   . 16361 1 
       705 . 1 1  64  64 HIS CB   C 13  34.037 0.000 . 1 1.00 . . .  64 HIS CB   . 16361 1 
       706 . 1 1  64  64 HIS N    N 15 115.808 0.000 . 1 1.00 . . .  64 HIS N    . 16361 1 
       707 . 1 1  65  65 TYR H    H  1   9.527 0.000 . 1 1.00 . . .  65 TYR H    . 16361 1 
       708 . 1 1  65  65 TYR HA   H  1   5.628 0.005 . 1 1.00 . . .  65 TYR HA   . 16361 1 
       709 . 1 1  65  65 TYR HB2  H  1   3.641 0.002 . 1 1.00 . . .  65 TYR HB2  . 16361 1 
       710 . 1 1  65  65 TYR HB3  H  1   2.950 0.010 . 1 1.00 . . .  65 TYR HB3  . 16361 1 
       711 . 1 1  65  65 TYR HD1  H  1   7.046 0.002 . 3 1.00 . . .  65 TYR HD1  . 16361 1 
       712 . 1 1  65  65 TYR HD2  H  1   7.046 0.002 . 3 1.00 . . .  65 TYR HD2  . 16361 1 
       713 . 1 1  65  65 TYR HE1  H  1   6.655 0.006 . 3 1.00 . . .  65 TYR HE1  . 16361 1 
       714 . 1 1  65  65 TYR HE2  H  1   6.655 0.006 . 3 1.00 . . .  65 TYR HE2  . 16361 1 
       715 . 1 1  65  65 TYR CA   C 13  55.308 0.047 . 1 1.00 . . .  65 TYR CA   . 16361 1 
       716 . 1 1  65  65 TYR CB   C 13  41.277 0.058 . 1 1.00 . . .  65 TYR CB   . 16361 1 
       717 . 1 1  65  65 TYR CD1  C 13 134.321 0.000 . 3 1.00 . . .  65 TYR CD1  . 16361 1 
       718 . 1 1  65  65 TYR CD2  C 13 134.321 0.000 . 3 1.00 . . .  65 TYR CD2  . 16361 1 
       719 . 1 1  65  65 TYR CE1  C 13 117.660 0.000 . 3 1.00 . . .  65 TYR CE1  . 16361 1 
       720 . 1 1  65  65 TYR CE2  C 13 117.660 0.000 . 3 1.00 . . .  65 TYR CE2  . 16361 1 
       721 . 1 1  65  65 TYR N    N 15 120.377 0.000 . 1 1.00 . . .  65 TYR N    . 16361 1 
       722 . 1 1  66  66 ARG H    H  1   9.421 0.000 . 1 1.00 . . .  66 ARG H    . 16361 1 
       723 . 1 1  66  66 ARG HA   H  1   4.684 0.004 . 1 1.00 . . .  66 ARG HA   . 16361 1 
       724 . 1 1  66  66 ARG HB2  H  1   1.675 0.013 . 1 1.00 . . .  66 ARG HB2  . 16361 1 
       725 . 1 1  66  66 ARG HB3  H  1   1.487 0.016 . 1 1.00 . . .  66 ARG HB3  . 16361 1 
       726 . 1 1  66  66 ARG HD2  H  1   3.002 0.001 . 1 1.00 . . .  66 ARG HD2  . 16361 1 
       727 . 1 1  66  66 ARG HD3  H  1   2.852 0.008 . 1 1.00 . . .  66 ARG HD3  . 16361 1 
       728 . 1 1  66  66 ARG HG2  H  1   1.354 0.003 . 1 1.00 . . .  66 ARG HG2  . 16361 1 
       729 . 1 1  66  66 ARG HG3  H  1   1.166 0.010 . 1 1.00 . . .  66 ARG HG3  . 16361 1 
       730 . 1 1  66  66 ARG CA   C 13  55.526 0.085 . 1 1.00 . . .  66 ARG CA   . 16361 1 
       731 . 1 1  66  66 ARG CB   C 13  31.592 0.063 . 1 1.00 . . .  66 ARG CB   . 16361 1 
       732 . 1 1  66  66 ARG CD   C 13  43.380 0.004 . 1 1.00 . . .  66 ARG CD   . 16361 1 
       733 . 1 1  66  66 ARG CG   C 13  27.691 0.011 . 1 1.00 . . .  66 ARG CG   . 16361 1 
       734 . 1 1  66  66 ARG N    N 15 121.220 0.000 . 1 1.00 . . .  66 ARG N    . 16361 1 
       735 . 1 1  67  67 ALA H    H  1   8.520 0.000 . 1 1.00 . . .  67 ALA H    . 16361 1 
       736 . 1 1  67  67 ALA HA   H  1   4.151 0.000 . 1 1.00 . . .  67 ALA HA   . 16361 1 
       737 . 1 1  67  67 ALA HB1  H  1   1.314 0.000 . 1 1.00 . . .  67 ALA HB   . 16361 1 
       738 . 1 1  67  67 ALA HB2  H  1   1.314 0.000 . 1 1.00 . . .  67 ALA HB   . 16361 1 
       739 . 1 1  67  67 ALA HB3  H  1   1.314 0.000 . 1 1.00 . . .  67 ALA HB   . 16361 1 
       740 . 1 1  67  67 ALA CA   C 13  50.603 0.000 . 1 1.00 . . .  67 ALA CA   . 16361 1 
       741 . 1 1  67  67 ALA CB   C 13  19.526 0.000 . 1 1.00 . . .  67 ALA CB   . 16361 1 
       742 . 1 1  67  67 ALA N    N 15 129.646 0.000 . 1 1.00 . . .  67 ALA N    . 16361 1 
       743 . 1 1  68  68 GLU HA   H  1   4.344 0.000 . 1 1.00 . . .  68 GLU HA   . 16361 1 
       744 . 1 1  68  68 GLU HB2  H  1   2.264 0.000 . 2 1.00 . . .  68 GLU HB2  . 16361 1 
       745 . 1 1  68  68 GLU HB3  H  1   2.264 0.000 . 2 1.00 . . .  68 GLU HB3  . 16361 1 
       746 . 1 1  68  68 GLU HG2  H  1   2.431 0.000 . 1 1.00 . . .  68 GLU HG2  . 16361 1 
       747 . 1 1  68  68 GLU HG3  H  1   2.395 0.000 . 1 1.00 . . .  68 GLU HG3  . 16361 1 
       748 . 1 1  68  68 GLU CA   C 13  63.946 0.000 . 1 1.00 . . .  68 GLU CA   . 16361 1 
       749 . 1 1  68  68 GLU CB   C 13  31.469 0.000 . 1 1.00 . . .  68 GLU CB   . 16361 1 
       750 . 1 1  68  68 GLU CG   C 13  36.381 0.007 . 1 1.00 . . .  68 GLU CG   . 16361 1 
       751 . 1 1  69  69 ARG H    H  1   8.587 0.000 . 1 1.00 . . .  69 ARG H    . 16361 1 
       752 . 1 1  69  69 ARG HA   H  1   4.218 0.000 . 1 1.00 . . .  69 ARG HA   . 16361 1 
       753 . 1 1  69  69 ARG HB2  H  1   1.998 0.000 . 1 1.00 . . .  69 ARG HB2  . 16361 1 
       754 . 1 1  69  69 ARG HB3  H  1   1.935 0.003 . 1 1.00 . . .  69 ARG HB3  . 16361 1 
       755 . 1 1  69  69 ARG HD2  H  1   3.250 0.002 . 1 1.00 . . .  69 ARG HD2  . 16361 1 
       756 . 1 1  69  69 ARG HD3  H  1   3.220 0.007 . 1 1.00 . . .  69 ARG HD3  . 16361 1 
       757 . 1 1  69  69 ARG HG2  H  1   1.638 0.000 . 2 1.00 . . .  69 ARG HG2  . 16361 1 
       758 . 1 1  69  69 ARG HG3  H  1   1.638 0.000 . 2 1.00 . . .  69 ARG HG3  . 16361 1 
       759 . 1 1  69  69 ARG CA   C 13  56.785 0.000 . 1 1.00 . . .  69 ARG CA   . 16361 1 
       760 . 1 1  69  69 ARG CB   C 13  29.257 0.000 . 1 1.00 . . .  69 ARG CB   . 16361 1 
       761 . 1 1  69  69 ARG CD   C 13  43.331 0.006 . 1 1.00 . . .  69 ARG CD   . 16361 1 
       762 . 1 1  69  69 ARG CG   C 13  27.765 0.000 . 1 1.00 . . .  69 ARG CG   . 16361 1 
       763 . 1 1  69  69 ARG N    N 15 119.649 0.000 . 1 1.00 . . .  69 ARG N    . 16361 1 
       764 . 1 1  70  70 GLY H    H  1   8.035 0.000 . 1 1.00 . . .  70 GLY H    . 16361 1 
       765 . 1 1  70  70 GLY HA2  H  1   4.248 0.000 . 1 1.00 . . .  70 GLY HA2  . 16361 1 
       766 . 1 1  70  70 GLY HA3  H  1   3.452 0.000 . 1 1.00 . . .  70 GLY HA3  . 16361 1 
       767 . 1 1  70  70 GLY CA   C 13  45.218 0.000 . 1 1.00 . . .  70 GLY CA   . 16361 1 
       768 . 1 1  70  70 GLY N    N 15 106.764 0.000 . 1 1.00 . . .  70 GLY N    . 16361 1 
       769 . 1 1  71  71 ASP H    H  1   8.089 0.000 . 1 1.00 . . .  71 ASP H    . 16361 1 
       770 . 1 1  71  71 ASP HA   H  1   4.322 0.000 . 1 1.00 . . .  71 ASP HA   . 16361 1 
       771 . 1 1  71  71 ASP HB2  H  1   2.466 0.014 . 1 1.00 . . .  71 ASP HB2  . 16361 1 
       772 . 1 1  71  71 ASP HB3  H  1   2.348 0.008 . 1 1.00 . . .  71 ASP HB3  . 16361 1 
       773 . 1 1  71  71 ASP CA   C 13  53.716 0.000 . 1 1.00 . . .  71 ASP CA   . 16361 1 
       774 . 1 1  71  71 ASP CB   C 13  40.782 0.002 . 1 1.00 . . .  71 ASP CB   . 16361 1 
       775 . 1 1  71  71 ASP N    N 15 119.563 0.000 . 1 1.00 . . .  71 ASP N    . 16361 1 
       776 . 1 1  72  72 LEU H    H  1   8.283 0.000 . 1 1.00 . . .  72 LEU H    . 16361 1 
       777 . 1 1  72  72 LEU HA   H  1   4.494 0.032 . 1 1.00 . . .  72 LEU HA   . 16361 1 
       778 . 1 1  72  72 LEU HB2  H  1   1.510 0.003 . 1 1.00 . . .  72 LEU HB2  . 16361 1 
       779 . 1 1  72  72 LEU HB3  H  1   0.777 0.011 . 1 1.00 . . .  72 LEU HB3  . 16361 1 
       780 . 1 1  72  72 LEU HD11 H  1   0.257 0.000 . 1 1.00 . . .  72 LEU HD1  . 16361 1 
       781 . 1 1  72  72 LEU HD12 H  1   0.257 0.000 . 1 1.00 . . .  72 LEU HD1  . 16361 1 
       782 . 1 1  72  72 LEU HD13 H  1   0.257 0.000 . 1 1.00 . . .  72 LEU HD1  . 16361 1 
       783 . 1 1  72  72 LEU HD21 H  1   0.046 0.000 . 1 1.00 . . .  72 LEU HD2  . 16361 1 
       784 . 1 1  72  72 LEU HD22 H  1   0.046 0.000 . 1 1.00 . . .  72 LEU HD2  . 16361 1 
       785 . 1 1  72  72 LEU HD23 H  1   0.046 0.000 . 1 1.00 . . .  72 LEU HD2  . 16361 1 
       786 . 1 1  72  72 LEU HG   H  1   1.329 0.005 . 1 1.00 . . .  72 LEU HG   . 16361 1 
       787 . 1 1  72  72 LEU CA   C 13  54.411 0.016 . 1 1.00 . . .  72 LEU CA   . 16361 1 
       788 . 1 1  72  72 LEU CB   C 13  42.153 0.001 . 1 1.00 . . .  72 LEU CB   . 16361 1 
       789 . 1 1  72  72 LEU CD1  C 13  25.187 0.000 . 1 1.00 . . .  72 LEU CD1  . 16361 1 
       790 . 1 1  72  72 LEU CD2  C 13  23.441 0.000 . 1 1.00 . . .  72 LEU CD2  . 16361 1 
       791 . 1 1  72  72 LEU CG   C 13  26.421 0.000 . 1 1.00 . . .  72 LEU CG   . 16361 1 
       792 . 1 1  72  72 LEU N    N 15 120.244 0.000 . 1 1.00 . . .  72 LEU N    . 16361 1 
       793 . 1 1  73  73 VAL H    H  1   9.109 0.000 . 1 1.00 . . .  73 VAL H    . 16361 1 
       794 . 1 1  73  73 VAL HA   H  1   4.081 0.014 . 1 1.00 . . .  73 VAL HA   . 16361 1 
       795 . 1 1  73  73 VAL HB   H  1   0.797 0.000 . 1 1.00 . . .  73 VAL HB   . 16361 1 
       796 . 1 1  73  73 VAL HG11 H  1   0.953 0.012 . 1 1.00 . . .  73 VAL HG1  . 16361 1 
       797 . 1 1  73  73 VAL HG12 H  1   0.953 0.012 . 1 1.00 . . .  73 VAL HG1  . 16361 1 
       798 . 1 1  73  73 VAL HG13 H  1   0.953 0.012 . 1 1.00 . . .  73 VAL HG1  . 16361 1 
       799 . 1 1  73  73 VAL HG21 H  1   0.575 0.010 . 1 1.00 . . .  73 VAL HG2  . 16361 1 
       800 . 1 1  73  73 VAL HG22 H  1   0.575 0.010 . 1 1.00 . . .  73 VAL HG2  . 16361 1 
       801 . 1 1  73  73 VAL HG23 H  1   0.575 0.010 . 1 1.00 . . .  73 VAL HG2  . 16361 1 
       802 . 1 1  73  73 VAL CA   C 13  61.524 0.112 . 1 1.00 . . .  73 VAL CA   . 16361 1 
       803 . 1 1  73  73 VAL CB   C 13  33.322 0.000 . 1 1.00 . . .  73 VAL CB   . 16361 1 
       804 . 1 1  73  73 VAL CG1  C 13  21.605 0.000 . 1 1.00 . . .  73 VAL CG1  . 16361 1 
       805 . 1 1  73  73 VAL CG2  C 13  21.314 0.000 . 1 1.00 . . .  73 VAL CG2  . 16361 1 
       806 . 1 1  73  73 VAL N    N 15 126.563 0.000 . 1 1.00 . . .  73 VAL N    . 16361 1 
       807 . 1 1  74  74 ALA H    H  1   8.671 0.000 . 1 1.00 . . .  74 ALA H    . 16361 1 
       808 . 1 1  74  74 ALA HA   H  1   4.453 0.000 . 1 1.00 . . .  74 ALA HA   . 16361 1 
       809 . 1 1  74  74 ALA HB1  H  1   1.124 0.000 . 1 1.00 . . .  74 ALA HB   . 16361 1 
       810 . 1 1  74  74 ALA HB2  H  1   1.124 0.000 . 1 1.00 . . .  74 ALA HB   . 16361 1 
       811 . 1 1  74  74 ALA HB3  H  1   1.124 0.000 . 1 1.00 . . .  74 ALA HB   . 16361 1 
       812 . 1 1  74  74 ALA CA   C 13  52.311 0.000 . 1 1.00 . . .  74 ALA CA   . 16361 1 
       813 . 1 1  74  74 ALA CB   C 13  18.823 0.000 . 1 1.00 . . .  74 ALA CB   . 16361 1 
       814 . 1 1  74  74 ALA N    N 15 130.232 0.000 . 1 1.00 . . .  74 ALA N    . 16361 1 
       815 . 1 1  75  75 PHE H    H  1   7.911 0.000 . 1 1.00 . . .  75 PHE H    . 16361 1 
       816 . 1 1  75  75 PHE HA   H  1   5.214 0.015 . 1 1.00 . . .  75 PHE HA   . 16361 1 
       817 . 1 1  75  75 PHE HB2  H  1   3.170 0.015 . 1 1.00 . . .  75 PHE HB2  . 16361 1 
       818 . 1 1  75  75 PHE HB3  H  1   3.104 0.014 . 1 1.00 . . .  75 PHE HB3  . 16361 1 
       819 . 1 1  75  75 PHE HD1  H  1   7.313 0.002 . 3 1.00 . . .  75 PHE HD1  . 16361 1 
       820 . 1 1  75  75 PHE HD2  H  1   7.313 0.002 . 3 1.00 . . .  75 PHE HD2  . 16361 1 
       821 . 1 1  75  75 PHE HE1  H  1   7.211 0.001 . 3 1.00 . . .  75 PHE HE1  . 16361 1 
       822 . 1 1  75  75 PHE HE2  H  1   7.211 0.001 . 3 1.00 . . .  75 PHE HE2  . 16361 1 
       823 . 1 1  75  75 PHE HZ   H  1   6.999 0.000 . 1 1.00 . . .  75 PHE HZ   . 16361 1 
       824 . 1 1  75  75 PHE CA   C 13  56.473 0.061 . 1 1.00 . . .  75 PHE CA   . 16361 1 
       825 . 1 1  75  75 PHE CB   C 13  43.268 0.026 . 1 1.00 . . .  75 PHE CB   . 16361 1 
       826 . 1 1  75  75 PHE CD1  C 13 132.651 0.000 . 3 1.00 . . .  75 PHE CD1  . 16361 1 
       827 . 1 1  75  75 PHE CD2  C 13 132.651 0.000 . 3 1.00 . . .  75 PHE CD2  . 16361 1 
       828 . 1 1  75  75 PHE CE1  C 13 130.462 0.000 . 3 1.00 . . .  75 PHE CE1  . 16361 1 
       829 . 1 1  75  75 PHE CE2  C 13 130.462 0.000 . 3 1.00 . . .  75 PHE CE2  . 16361 1 
       830 . 1 1  75  75 PHE CZ   C 13 128.664 0.000 . 1 1.00 . . .  75 PHE CZ   . 16361 1 
       831 . 1 1  75  75 PHE N    N 15 114.034 0.000 . 1 1.00 . . .  75 PHE N    . 16361 1 
       832 . 1 1  76  76 SER HA   H  1   4.407 0.013 . 1 1.00 . . .  76 SER HA   . 16361 1 
       833 . 1 1  76  76 SER HB2  H  1   3.863 0.003 . 2 1.00 . . .  76 SER HB2  . 16361 1 
       834 . 1 1  76  76 SER HB3  H  1   3.863 0.003 . 2 1.00 . . .  76 SER HB3  . 16361 1 
       835 . 1 1  76  76 SER CA   C 13  58.122 0.038 . 1 1.00 . . .  76 SER CA   . 16361 1 
       836 . 1 1  76  76 SER CB   C 13  64.342 0.000 . 1 1.00 . . .  76 SER CB   . 16361 1 
       837 . 1 1  77  77 SER H    H  1   7.953 0.000 . 1 1.00 . . .  77 SER H    . 16361 1 
       838 . 1 1  77  77 SER HA   H  1   5.147 0.015 . 1 1.00 . . .  77 SER HA   . 16361 1 
       839 . 1 1  77  77 SER HB2  H  1   4.433 0.005 . 1 1.00 . . .  77 SER HB2  . 16361 1 
       840 . 1 1  77  77 SER HB3  H  1   4.023 0.003 . 1 1.00 . . .  77 SER HB3  . 16361 1 
       841 . 1 1  77  77 SER CA   C 13  56.219 0.090 . 1 1.00 . . .  77 SER CA   . 16361 1 
       842 . 1 1  77  77 SER CB   C 13  68.069 0.000 . 1 1.00 . . .  77 SER CB   . 16361 1 
       843 . 1 1  77  77 SER N    N 15 116.284 0.000 . 1 1.00 . . .  77 SER N    . 16361 1 
       844 . 1 1  78  78 ASP H    H  1   9.351 0.000 . 1 1.00 . . .  78 ASP H    . 16361 1 
       845 . 1 1  78  78 ASP HA   H  1   4.515 0.000 . 1 1.00 . . .  78 ASP HA   . 16361 1 
       846 . 1 1  78  78 ASP HB2  H  1   2.886 0.008 . 1 1.00 . . .  78 ASP HB2  . 16361 1 
       847 . 1 1  78  78 ASP HB3  H  1   2.733 0.015 . 1 1.00 . . .  78 ASP HB3  . 16361 1 
       848 . 1 1  78  78 ASP CA   C 13  58.953 0.051 . 1 1.00 . . .  78 ASP CA   . 16361 1 
       849 . 1 1  78  78 ASP CB   C 13  40.543 0.004 . 1 1.00 . . .  78 ASP CB   . 16361 1 
       850 . 1 1  78  78 ASP N    N 15 123.186 0.000 . 1 1.00 . . .  78 ASP N    . 16361 1 
       851 . 1 1  79  79 GLU H    H  1   9.232 0.000 . 1 1.00 . . .  79 GLU H    . 16361 1 
       852 . 1 1  79  79 GLU HA   H  1   4.163 0.018 . 1 1.00 . . .  79 GLU HA   . 16361 1 
       853 . 1 1  79  79 GLU HB2  H  1   2.204 0.000 . 1 1.00 . . .  79 GLU HB2  . 16361 1 
       854 . 1 1  79  79 GLU HB3  H  1   2.051 0.000 . 1 1.00 . . .  79 GLU HB3  . 16361 1 
       855 . 1 1  79  79 GLU HG2  H  1   2.448 0.011 . 1 1.00 . . .  79 GLU HG2  . 16361 1 
       856 . 1 1  79  79 GLU HG3  H  1   2.395 0.005 . 1 1.00 . . .  79 GLU HG3  . 16361 1 
       857 . 1 1  79  79 GLU CA   C 13  60.390 0.069 . 1 1.00 . . .  79 GLU CA   . 16361 1 
       858 . 1 1  79  79 GLU CB   C 13  29.350 0.001 . 1 1.00 . . .  79 GLU CB   . 16361 1 
       859 . 1 1  79  79 GLU CG   C 13  36.721 0.000 . 1 1.00 . . .  79 GLU CG   . 16361 1 
       860 . 1 1  79  79 GLU N    N 15 121.421 0.000 . 1 1.00 . . .  79 GLU N    . 16361 1 
       861 . 1 1  80  80 GLU H    H  1   7.791 0.000 . 1 1.00 . . .  80 GLU H    . 16361 1 
       862 . 1 1  80  80 GLU HA   H  1   4.302 0.008 . 1 1.00 . . .  80 GLU HA   . 16361 1 
       863 . 1 1  80  80 GLU HB2  H  1   2.470 0.006 . 1 1.00 . . .  80 GLU HB2  . 16361 1 
       864 . 1 1  80  80 GLU HB3  H  1   2.424 0.004 . 1 1.00 . . .  80 GLU HB3  . 16361 1 
       865 . 1 1  80  80 GLU HG2  H  1   2.565 0.003 . 1 1.00 . . .  80 GLU HG2  . 16361 1 
       866 . 1 1  80  80 GLU HG3  H  1   2.497 0.042 . 1 1.00 . . .  80 GLU HG3  . 16361 1 
       867 . 1 1  80  80 GLU CA   C 13  58.751 0.013 . 1 1.00 . . .  80 GLU CA   . 16361 1 
       868 . 1 1  80  80 GLU CB   C 13  32.559 0.003 . 1 1.00 . . .  80 GLU CB   . 16361 1 
       869 . 1 1  80  80 GLU CG   C 13  37.710 0.000 . 1 1.00 . . .  80 GLU CG   . 16361 1 
       870 . 1 1  80  80 GLU N    N 15 119.154 0.000 . 1 1.00 . . .  80 GLU N    . 16361 1 
       871 . 1 1  81  81 LEU H    H  1   8.477 0.000 . 1 1.00 . . .  81 LEU H    . 16361 1 
       872 . 1 1  81  81 LEU HA   H  1   3.650 0.011 . 1 1.00 . . .  81 LEU HA   . 16361 1 
       873 . 1 1  81  81 LEU HB2  H  1   2.201 0.016 . 1 1.00 . . .  81 LEU HB2  . 16361 1 
       874 . 1 1  81  81 LEU HB3  H  1   1.500 0.001 . 1 1.00 . . .  81 LEU HB3  . 16361 1 
       875 . 1 1  81  81 LEU HD11 H  1   0.869 0.000 . 1 1.00 . . .  81 LEU HD1  . 16361 1 
       876 . 1 1  81  81 LEU HD12 H  1   0.869 0.000 . 1 1.00 . . .  81 LEU HD1  . 16361 1 
       877 . 1 1  81  81 LEU HD13 H  1   0.869 0.000 . 1 1.00 . . .  81 LEU HD1  . 16361 1 
       878 . 1 1  81  81 LEU HD21 H  1   0.540 0.000 . 1 1.00 . . .  81 LEU HD2  . 16361 1 
       879 . 1 1  81  81 LEU HD22 H  1   0.540 0.000 . 1 1.00 . . .  81 LEU HD2  . 16361 1 
       880 . 1 1  81  81 LEU HD23 H  1   0.540 0.000 . 1 1.00 . . .  81 LEU HD2  . 16361 1 
       881 . 1 1  81  81 LEU HG   H  1   1.412 0.003 . 1 1.00 . . .  81 LEU HG   . 16361 1 
       882 . 1 1  81  81 LEU CA   C 13  57.595 0.033 . 1 1.00 . . .  81 LEU CA   . 16361 1 
       883 . 1 1  81  81 LEU CB   C 13  41.414 0.012 . 1 1.00 . . .  81 LEU CB   . 16361 1 
       884 . 1 1  81  81 LEU CD1  C 13  25.995 0.000 . 1 1.00 . . .  81 LEU CD1  . 16361 1 
       885 . 1 1  81  81 LEU CD2  C 13  23.783 0.000 . 1 1.00 . . .  81 LEU CD2  . 16361 1 
       886 . 1 1  81  81 LEU CG   C 13  27.026 0.000 . 1 1.00 . . .  81 LEU CG   . 16361 1 
       887 . 1 1  81  81 LEU N    N 15 121.499 0.000 . 1 1.00 . . .  81 LEU N    . 16361 1 
       888 . 1 1  82  82 THR H    H  1   8.377 0.000 . 1 1.00 . . .  82 THR H    . 16361 1 
       889 . 1 1  82  82 THR HA   H  1   3.675 0.000 . 1 1.00 . . .  82 THR HA   . 16361 1 
       890 . 1 1  82  82 THR HB   H  1   4.293 0.000 . 1 1.00 . . .  82 THR HB   . 16361 1 
       891 . 1 1  82  82 THR HG21 H  1   1.220 0.000 . 1 1.00 . . .  82 THR HG2  . 16361 1 
       892 . 1 1  82  82 THR HG22 H  1   1.220 0.000 . 1 1.00 . . .  82 THR HG2  . 16361 1 
       893 . 1 1  82  82 THR HG23 H  1   1.220 0.000 . 1 1.00 . . .  82 THR HG2  . 16361 1 
       894 . 1 1  82  82 THR CA   C 13  67.319 0.000 . 1 1.00 . . .  82 THR CA   . 16361 1 
       895 . 1 1  82  82 THR CB   C 13  68.498 0.000 . 1 1.00 . . .  82 THR CB   . 16361 1 
       896 . 1 1  82  82 THR CG2  C 13  21.726 0.000 . 1 1.00 . . .  82 THR CG2  . 16361 1 
       897 . 1 1  82  82 THR N    N 15 115.349 0.000 . 1 1.00 . . .  82 THR N    . 16361 1 
       898 . 1 1  83  83 MET H    H  1   7.385 0.000 . 1 1.00 . . .  83 MET H    . 16361 1 
       899 . 1 1  83  83 MET HA   H  1   4.164 0.026 . 1 1.00 . . .  83 MET HA   . 16361 1 
       900 . 1 1  83  83 MET HB2  H  1   2.717 0.000 . 1 1.00 . . .  83 MET HB2  . 16361 1 
       901 . 1 1  83  83 MET HB3  H  1   2.267 0.021 . 1 1.00 . . .  83 MET HB3  . 16361 1 
       902 . 1 1  83  83 MET HE1  H  1   2.182 0.000 . 1 1.00 . . .  83 MET HE   . 16361 1 
       903 . 1 1  83  83 MET HE2  H  1   2.182 0.000 . 1 1.00 . . .  83 MET HE   . 16361 1 
       904 . 1 1  83  83 MET HE3  H  1   2.182 0.000 . 1 1.00 . . .  83 MET HE   . 16361 1 
       905 . 1 1  83  83 MET HG2  H  1   2.724 0.000 . 2 1.00 . . .  83 MET HG2  . 16361 1 
       906 . 1 1  83  83 MET HG3  H  1   2.724 0.000 . 2 1.00 . . .  83 MET HG3  . 16361 1 
       907 . 1 1  83  83 MET CA   C 13  58.409 0.134 . 1 1.00 . . .  83 MET CA   . 16361 1 
       908 . 1 1  83  83 MET CB   C 13  31.793 0.000 . 1 1.00 . . .  83 MET CB   . 16361 1 
       909 . 1 1  83  83 MET CE   C 13  17.089 0.000 . 1 1.00 . . .  83 MET CE   . 16361 1 
       910 . 1 1  83  83 MET CG   C 13  32.120 0.000 . 1 1.00 . . .  83 MET CG   . 16361 1 
       911 . 1 1  83  83 MET N    N 15 121.062 0.000 . 1 1.00 . . .  83 MET N    . 16361 1 
       912 . 1 1  84  84 ALA H    H  1   7.902 0.000 . 1 1.00 . . .  84 ALA H    . 16361 1 
       913 . 1 1  84  84 ALA HA   H  1   3.139 0.000 . 1 1.00 . . .  84 ALA HA   . 16361 1 
       914 . 1 1  84  84 ALA HB1  H  1   0.773 0.000 . 1 1.00 . . .  84 ALA HB   . 16361 1 
       915 . 1 1  84  84 ALA HB2  H  1   0.773 0.000 . 1 1.00 . . .  84 ALA HB   . 16361 1 
       916 . 1 1  84  84 ALA HB3  H  1   0.773 0.000 . 1 1.00 . . .  84 ALA HB   . 16361 1 
       917 . 1 1  84  84 ALA CA   C 13  55.066 0.000 . 1 1.00 . . .  84 ALA CA   . 16361 1 
       918 . 1 1  84  84 ALA CB   C 13  18.348 0.000 . 1 1.00 . . .  84 ALA CB   . 16361 1 
       919 . 1 1  84  84 ALA N    N 15 123.467 0.000 . 1 1.00 . . .  84 ALA N    . 16361 1 
       920 . 1 1  85  85 MET H    H  1   7.721 0.000 . 1 1.00 . . .  85 MET H    . 16361 1 
       921 . 1 1  85  85 MET HA   H  1   3.729 0.004 . 1 1.00 . . .  85 MET HA   . 16361 1 
       922 . 1 1  85  85 MET HB2  H  1   2.030 0.000 . 1 1.00 . . .  85 MET HB2  . 16361 1 
       923 . 1 1  85  85 MET HB3  H  1   1.633 0.009 . 1 1.00 . . .  85 MET HB3  . 16361 1 
       924 . 1 1  85  85 MET HE1  H  1   1.096 0.000 . 1 1.00 . . .  85 MET HE   . 16361 1 
       925 . 1 1  85  85 MET HE2  H  1   1.096 0.000 . 1 1.00 . . .  85 MET HE   . 16361 1 
       926 . 1 1  85  85 MET HE3  H  1   1.096 0.000 . 1 1.00 . . .  85 MET HE   . 16361 1 
       927 . 1 1  85  85 MET HG2  H  1   2.035 0.000 . 2 1.00 . . .  85 MET HG2  . 16361 1 
       928 . 1 1  85  85 MET HG3  H  1   2.035 0.000 . 2 1.00 . . .  85 MET HG3  . 16361 1 
       929 . 1 1  85  85 MET CA   C 13  56.883 0.016 . 1 1.00 . . .  85 MET CA   . 16361 1 
       930 . 1 1  85  85 MET CB   C 13  32.296 0.000 . 1 1.00 . . .  85 MET CB   . 16361 1 
       931 . 1 1  85  85 MET CE   C 13  16.693 0.000 . 1 1.00 . . .  85 MET CE   . 16361 1 
       932 . 1 1  85  85 MET CG   C 13  32.167 0.000 . 1 1.00 . . .  85 MET CG   . 16361 1 
       933 . 1 1  85  85 MET N    N 15 114.257 0.000 . 1 1.00 . . .  85 MET N    . 16361 1 
       934 . 1 1  86  86 SER H    H  1   7.575 0.000 . 1 1.00 . . .  86 SER H    . 16361 1 
       935 . 1 1  86  86 SER HA   H  1   4.172 0.000 . 1 1.00 . . .  86 SER HA   . 16361 1 
       936 . 1 1  86  86 SER HB2  H  1   3.751 0.014 . 1 1.00 . . .  86 SER HB2  . 16361 1 
       937 . 1 1  86  86 SER HB3  H  1   3.716 0.013 . 1 1.00 . . .  86 SER HB3  . 16361 1 
       938 . 1 1  86  86 SER CA   C 13  60.970 0.000 . 1 1.00 . . .  86 SER CA   . 16361 1 
       939 . 1 1  86  86 SER CB   C 13  62.848 0.003 . 1 1.00 . . .  86 SER CB   . 16361 1 
       940 . 1 1  86  86 SER N    N 15 115.893 0.000 . 1 1.00 . . .  86 SER N    . 16361 1 
       941 . 1 1  87  87 TYR H    H  1   7.329 0.000 . 1 1.00 . . .  87 TYR H    . 16361 1 
       942 . 1 1  87  87 TYR HA   H  1   4.564 0.011 . 1 1.00 . . .  87 TYR HA   . 16361 1 
       943 . 1 1  87  87 TYR HB2  H  1   3.601 0.000 . 1 1.00 . . .  87 TYR HB2  . 16361 1 
       944 . 1 1  87  87 TYR HB3  H  1   2.977 0.007 . 1 1.00 . . .  87 TYR HB3  . 16361 1 
       945 . 1 1  87  87 TYR HD1  H  1   7.250 0.002 . 3 1.00 . . .  87 TYR HD1  . 16361 1 
       946 . 1 1  87  87 TYR HD2  H  1   7.250 0.002 . 3 1.00 . . .  87 TYR HD2  . 16361 1 
       947 . 1 1  87  87 TYR HE1  H  1   6.847 0.004 . 3 1.00 . . .  87 TYR HE1  . 16361 1 
       948 . 1 1  87  87 TYR HE2  H  1   6.847 0.004 . 3 1.00 . . .  87 TYR HE2  . 16361 1 
       949 . 1 1  87  87 TYR CA   C 13  58.353 0.085 . 1 1.00 . . .  87 TYR CA   . 16361 1 
       950 . 1 1  87  87 TYR CB   C 13  38.575 0.017 . 1 1.00 . . .  87 TYR CB   . 16361 1 
       951 . 1 1  87  87 TYR CD1  C 13 133.628 0.000 . 3 1.00 . . .  87 TYR CD1  . 16361 1 
       952 . 1 1  87  87 TYR CD2  C 13 133.628 0.000 . 3 1.00 . . .  87 TYR CD2  . 16361 1 
       953 . 1 1  87  87 TYR CE1  C 13 118.233 0.000 . 3 1.00 . . .  87 TYR CE1  . 16361 1 
       954 . 1 1  87  87 TYR CE2  C 13 118.233 0.000 . 3 1.00 . . .  87 TYR CE2  . 16361 1 
       955 . 1 1  87  87 TYR N    N 15 118.512 0.000 . 1 1.00 . . .  87 TYR N    . 16361 1 
       956 . 1 1  88  88 VAL H    H  1   7.273 0.000 . 1 1.00 . . .  88 VAL H    . 16361 1 
       957 . 1 1  88  88 VAL HA   H  1   4.086 0.000 . 1 1.00 . . .  88 VAL HA   . 16361 1 
       958 . 1 1  88  88 VAL HB   H  1   2.128 0.000 . 1 1.00 . . .  88 VAL HB   . 16361 1 
       959 . 1 1  88  88 VAL HG11 H  1   1.095 0.000 . 1 1.00 . . .  88 VAL HG1  . 16361 1 
       960 . 1 1  88  88 VAL HG12 H  1   1.095 0.000 . 1 1.00 . . .  88 VAL HG1  . 16361 1 
       961 . 1 1  88  88 VAL HG13 H  1   1.095 0.000 . 1 1.00 . . .  88 VAL HG1  . 16361 1 
       962 . 1 1  88  88 VAL HG21 H  1   0.970 0.000 . 1 1.00 . . .  88 VAL HG2  . 16361 1 
       963 . 1 1  88  88 VAL HG22 H  1   0.970 0.000 . 1 1.00 . . .  88 VAL HG2  . 16361 1 
       964 . 1 1  88  88 VAL HG23 H  1   0.970 0.000 . 1 1.00 . . .  88 VAL HG2  . 16361 1 
       965 . 1 1  88  88 VAL CA   C 13  64.128 0.000 . 1 1.00 . . .  88 VAL CA   . 16361 1 
       966 . 1 1  88  88 VAL CB   C 13  32.114 0.000 . 1 1.00 . . .  88 VAL CB   . 16361 1 
       967 . 1 1  88  88 VAL CG1  C 13  23.293 0.000 . 1 1.00 . . .  88 VAL CG1  . 16361 1 
       968 . 1 1  88  88 VAL CG2  C 13  21.078 0.000 . 1 1.00 . . .  88 VAL CG2  . 16361 1 
       969 . 1 1  88  88 VAL N    N 15 121.968 0.000 . 1 1.00 . . .  88 VAL N    . 16361 1 
       970 . 1 1  89  89 LYS HA   H  1   4.699 0.036 . 1 1.00 . . .  89 LYS HA   . 16361 1 
       971 . 1 1  89  89 LYS HB2  H  1   1.957 0.007 . 1 1.00 . . .  89 LYS HB2  . 16361 1 
       972 . 1 1  89  89 LYS HB3  H  1   1.812 0.015 . 1 1.00 . . .  89 LYS HB3  . 16361 1 
       973 . 1 1  89  89 LYS HD2  H  1   1.763 0.040 . 2 1.00 . . .  89 LYS HD2  . 16361 1 
       974 . 1 1  89  89 LYS HD3  H  1   1.763 0.040 . 2 1.00 . . .  89 LYS HD3  . 16361 1 
       975 . 1 1  89  89 LYS HE2  H  1   3.082 0.005 . 2 1.00 . . .  89 LYS HE2  . 16361 1 
       976 . 1 1  89  89 LYS HE3  H  1   3.082 0.005 . 2 1.00 . . .  89 LYS HE3  . 16361 1 
       977 . 1 1  89  89 LYS HG2  H  1   1.564 0.029 . 1 1.00 . . .  89 LYS HG2  . 16361 1 
       978 . 1 1  89  89 LYS HG3  H  1   1.492 0.018 . 1 1.00 . . .  89 LYS HG3  . 16361 1 
       979 . 1 1  89  89 LYS CA   C 13  55.589 0.016 . 1 1.00 . . .  89 LYS CA   . 16361 1 
       980 . 1 1  89  89 LYS CB   C 13  34.596 0.033 . 1 1.00 . . .  89 LYS CB   . 16361 1 
       981 . 1 1  89  89 LYS CD   C 13  28.904 0.239 . 1 1.00 . . .  89 LYS CD   . 16361 1 
       982 . 1 1  89  89 LYS CE   C 13  42.345 0.000 . 1 1.00 . . .  89 LYS CE   . 16361 1 
       983 . 1 1  89  89 LYS CG   C 13  24.620 0.001 . 1 1.00 . . .  89 LYS CG   . 16361 1 
       984 . 1 1  90  90 ASP H    H  1   8.535 0.000 . 1 1.00 . . .  90 ASP H    . 16361 1 
       985 . 1 1  90  90 ASP HA   H  1   4.578 0.002 . 1 1.00 . . .  90 ASP HA   . 16361 1 
       986 . 1 1  90  90 ASP HB2  H  1   2.955 0.008 . 1 1.00 . . .  90 ASP HB2  . 16361 1 
       987 . 1 1  90  90 ASP HB3  H  1   2.787 0.007 . 1 1.00 . . .  90 ASP HB3  . 16361 1 
       988 . 1 1  90  90 ASP CA   C 13  54.197 0.117 . 1 1.00 . . .  90 ASP CA   . 16361 1 
       989 . 1 1  90  90 ASP CB   C 13  40.226 0.004 . 1 1.00 . . .  90 ASP CB   . 16361 1 
       990 . 1 1  90  90 ASP N    N 15 121.828 0.000 . 1 1.00 . . .  90 ASP N    . 16361 1 
       991 . 1 1  91  91 ASP H    H  1   8.354 0.000 . 1 1.00 . . .  91 ASP H    . 16361 1 
       992 . 1 1  91  91 ASP HA   H  1   4.231 0.000 . 1 1.00 . . .  91 ASP HA   . 16361 1 
       993 . 1 1  91  91 ASP HB2  H  1   3.016 0.002 . 1 1.00 . . .  91 ASP HB2  . 16361 1 
       994 . 1 1  91  91 ASP HB3  H  1   2.979 0.027 . 1 1.00 . . .  91 ASP HB3  . 16361 1 
       995 . 1 1  91  91 ASP CA   C 13  55.745 0.000 . 1 1.00 . . .  91 ASP CA   . 16361 1 
       996 . 1 1  91  91 ASP CB   C 13  39.988 0.003 . 1 1.00 . . .  91 ASP CB   . 16361 1 
       997 . 1 1  91  91 ASP N    N 15 112.334 0.000 . 1 1.00 . . .  91 ASP N    . 16361 1 
       998 . 1 1  92  92 ILE H    H  1   7.701 0.000 . 1 1.00 . . .  92 ILE H    . 16361 1 
       999 . 1 1  92  92 ILE HA   H  1   4.902 0.001 . 1 1.00 . . .  92 ILE HA   . 16361 1 
      1000 . 1 1  92  92 ILE HB   H  1   1.937 0.000 . 1 1.00 . . .  92 ILE HB   . 16361 1 
      1001 . 1 1  92  92 ILE HD11 H  1   0.877 0.008 . 1 1.00 . . .  92 ILE HD1  . 16361 1 
      1002 . 1 1  92  92 ILE HD12 H  1   0.877 0.008 . 1 1.00 . . .  92 ILE HD1  . 16361 1 
      1003 . 1 1  92  92 ILE HD13 H  1   0.877 0.008 . 1 1.00 . . .  92 ILE HD1  . 16361 1 
      1004 . 1 1  92  92 ILE HG12 H  1   1.655 0.010 . 1 1.00 . . .  92 ILE HG12 . 16361 1 
      1005 . 1 1  92  92 ILE HG13 H  1   0.944 0.006 . 1 1.00 . . .  92 ILE HG13 . 16361 1 
      1006 . 1 1  92  92 ILE HG21 H  1   0.783 0.000 . 1 1.00 . . .  92 ILE HG2  . 16361 1 
      1007 . 1 1  92  92 ILE HG22 H  1   0.783 0.000 . 1 1.00 . . .  92 ILE HG2  . 16361 1 
      1008 . 1 1  92  92 ILE HG23 H  1   0.783 0.000 . 1 1.00 . . .  92 ILE HG2  . 16361 1 
      1009 . 1 1  92  92 ILE CA   C 13  60.042 0.017 . 1 1.00 . . .  92 ILE CA   . 16361 1 
      1010 . 1 1  92  92 ILE CB   C 13  40.254 0.000 . 1 1.00 . . .  92 ILE CB   . 16361 1 
      1011 . 1 1  92  92 ILE CD1  C 13  13.540 0.000 . 1 1.00 . . .  92 ILE CD1  . 16361 1 
      1012 . 1 1  92  92 ILE CG1  C 13  27.361 0.067 . 1 1.00 . . .  92 ILE CG1  . 16361 1 
      1013 . 1 1  92  92 ILE CG2  C 13  17.894 0.000 . 1 1.00 . . .  92 ILE CG2  . 16361 1 
      1014 . 1 1  92  92 ILE N    N 15 118.676 0.000 . 1 1.00 . . .  92 ILE N    . 16361 1 
      1015 . 1 1  93  93 PHE H    H  1   9.203 0.000 . 1 1.00 . . .  93 PHE H    . 16361 1 
      1016 . 1 1  93  93 PHE HA   H  1   5.326 0.017 . 1 1.00 . . .  93 PHE HA   . 16361 1 
      1017 . 1 1  93  93 PHE HB2  H  1   3.070 0.000 . 1 1.00 . . .  93 PHE HB2  . 16361 1 
      1018 . 1 1  93  93 PHE HB3  H  1   2.883 0.000 . 1 1.00 . . .  93 PHE HB3  . 16361 1 
      1019 . 1 1  93  93 PHE HD1  H  1   7.049 0.001 . 3 1.00 . . .  93 PHE HD1  . 16361 1 
      1020 . 1 1  93  93 PHE HD2  H  1   7.049 0.001 . 3 1.00 . . .  93 PHE HD2  . 16361 1 
      1021 . 1 1  93  93 PHE HE1  H  1   6.810 0.004 . 3 1.00 . . .  93 PHE HE1  . 16361 1 
      1022 . 1 1  93  93 PHE HE2  H  1   6.810 0.004 . 3 1.00 . . .  93 PHE HE2  . 16361 1 
      1023 . 1 1  93  93 PHE HZ   H  1   6.264 0.000 . 1 1.00 . . .  93 PHE HZ   . 16361 1 
      1024 . 1 1  93  93 PHE CA   C 13  53.501 0.011 . 1 1.00 . . .  93 PHE CA   . 16361 1 
      1025 . 1 1  93  93 PHE CB   C 13  40.693 0.000 . 1 1.00 . . .  93 PHE CB   . 16361 1 
      1026 . 1 1  93  93 PHE CD1  C 13 130.149 0.000 . 3 1.00 . . .  93 PHE CD1  . 16361 1 
      1027 . 1 1  93  93 PHE CD2  C 13 130.149 0.000 . 3 1.00 . . .  93 PHE CD2  . 16361 1 
      1028 . 1 1  93  93 PHE CE1  C 13 131.033 0.000 . 3 1.00 . . .  93 PHE CE1  . 16361 1 
      1029 . 1 1  93  93 PHE CE2  C 13 131.033 0.000 . 3 1.00 . . .  93 PHE CE2  . 16361 1 
      1030 . 1 1  93  93 PHE CZ   C 13 128.755 0.000 . 1 1.00 . . .  93 PHE CZ   . 16361 1 
      1031 . 1 1  93  93 PHE N    N 15 128.722 0.000 . 1 1.00 . . .  93 PHE N    . 16361 1 
      1032 . 1 1  94  94 ARG H    H  1   8.564 0.000 . 1 1.00 . . .  94 ARG H    . 16361 1 
      1033 . 1 1  94  94 ARG HA   H  1   5.243 0.009 . 1 1.00 . . .  94 ARG HA   . 16361 1 
      1034 . 1 1  94  94 ARG HB2  H  1   1.973 0.006 . 1 1.00 . . .  94 ARG HB2  . 16361 1 
      1035 . 1 1  94  94 ARG HB3  H  1   1.650 0.017 . 1 1.00 . . .  94 ARG HB3  . 16361 1 
      1036 . 1 1  94  94 ARG HD2  H  1   3.452 0.007 . 1 1.00 . . .  94 ARG HD2  . 16361 1 
      1037 . 1 1  94  94 ARG HD3  H  1   3.395 0.015 . 1 1.00 . . .  94 ARG HD3  . 16361 1 
      1038 . 1 1  94  94 ARG CA   C 13  55.297 0.077 . 1 1.00 . . .  94 ARG CA   . 16361 1 
      1039 . 1 1  94  94 ARG CB   C 13  30.842 0.013 . 1 1.00 . . .  94 ARG CB   . 16361 1 
      1040 . 1 1  94  94 ARG CD   C 13  43.167 0.003 . 1 1.00 . . .  94 ARG CD   . 16361 1 
      1041 . 1 1  94  94 ARG N    N 15 128.659 0.000 . 1 1.00 . . .  94 ARG N    . 16361 1 
      1042 . 1 1  95  95 ILE H    H  1   8.524 0.000 . 1 1.00 . . .  95 ILE H    . 16361 1 
      1043 . 1 1  95  95 ILE HA   H  1   5.357 0.006 . 1 1.00 . . .  95 ILE HA   . 16361 1 
      1044 . 1 1  95  95 ILE HB   H  1   1.742 0.000 . 1 1.00 . . .  95 ILE HB   . 16361 1 
      1045 . 1 1  95  95 ILE HD11 H  1   0.801 0.013 . 1 1.00 . . .  95 ILE HD1  . 16361 1 
      1046 . 1 1  95  95 ILE HD12 H  1   0.801 0.013 . 1 1.00 . . .  95 ILE HD1  . 16361 1 
      1047 . 1 1  95  95 ILE HD13 H  1   0.801 0.013 . 1 1.00 . . .  95 ILE HD1  . 16361 1 
      1048 . 1 1  95  95 ILE HG12 H  1   1.353 0.000 . 2 1.00 . . .  95 ILE HG12 . 16361 1 
      1049 . 1 1  95  95 ILE HG13 H  1   1.353 0.000 . 2 1.00 . . .  95 ILE HG13 . 16361 1 
      1050 . 1 1  95  95 ILE HG21 H  1   0.373 0.009 . 1 1.00 . . .  95 ILE HG2  . 16361 1 
      1051 . 1 1  95  95 ILE HG22 H  1   0.373 0.009 . 1 1.00 . . .  95 ILE HG2  . 16361 1 
      1052 . 1 1  95  95 ILE HG23 H  1   0.373 0.009 . 1 1.00 . . .  95 ILE HG2  . 16361 1 
      1053 . 1 1  95  95 ILE CA   C 13  58.439 0.031 . 1 1.00 . . .  95 ILE CA   . 16361 1 
      1054 . 1 1  95  95 ILE CB   C 13  42.421 0.000 . 1 1.00 . . .  95 ILE CB   . 16361 1 
      1055 . 1 1  95  95 ILE CD1  C 13  15.119 0.000 . 1 1.00 . . .  95 ILE CD1  . 16361 1 
      1056 . 1 1  95  95 ILE CG1  C 13  25.836 0.000 . 1 1.00 . . .  95 ILE CG1  . 16361 1 
      1057 . 1 1  95  95 ILE CG2  C 13  18.018 0.000 . 1 1.00 . . .  95 ILE CG2  . 16361 1 
      1058 . 1 1  95  95 ILE N    N 15 114.673 0.000 . 1 1.00 . . .  95 ILE N    . 16361 1 
      1059 . 1 1  96  96 TYR H    H  1   9.184 0.000 . 1 1.00 . . .  96 TYR H    . 16361 1 
      1060 . 1 1  96  96 TYR HA   H  1   5.289 0.003 . 1 1.00 . . .  96 TYR HA   . 16361 1 
      1061 . 1 1  96  96 TYR HB2  H  1   2.703 0.000 . 1 1.00 . . .  96 TYR HB2  . 16361 1 
      1062 . 1 1  96  96 TYR HB3  H  1   2.551 0.000 . 1 1.00 . . .  96 TYR HB3  . 16361 1 
      1063 . 1 1  96  96 TYR HD1  H  1   6.755 0.003 . 3 1.00 . . .  96 TYR HD1  . 16361 1 
      1064 . 1 1  96  96 TYR HD2  H  1   6.755 0.003 . 3 1.00 . . .  96 TYR HD2  . 16361 1 
      1065 . 1 1  96  96 TYR HE1  H  1   6.195 0.003 . 3 1.00 . . .  96 TYR HE1  . 16361 1 
      1066 . 1 1  96  96 TYR HE2  H  1   6.195 0.003 . 3 1.00 . . .  96 TYR HE2  . 16361 1 
      1067 . 1 1  96  96 TYR CA   C 13  56.997 0.036 . 1 1.00 . . .  96 TYR CA   . 16361 1 
      1068 . 1 1  96  96 TYR CB   C 13  40.868 0.023 . 1 1.00 . . .  96 TYR CB   . 16361 1 
      1069 . 1 1  96  96 TYR CD1  C 13 132.929 0.000 . 3 1.00 . . .  96 TYR CD1  . 16361 1 
      1070 . 1 1  96  96 TYR CD2  C 13 132.929 0.000 . 3 1.00 . . .  96 TYR CD2  . 16361 1 
      1071 . 1 1  96  96 TYR CE1  C 13 117.973 0.000 . 3 1.00 . . .  96 TYR CE1  . 16361 1 
      1072 . 1 1  96  96 TYR CE2  C 13 117.973 0.000 . 3 1.00 . . .  96 TYR CE2  . 16361 1 
      1073 . 1 1  96  96 TYR N    N 15 121.300 0.000 . 1 1.00 . . .  96 TYR N    . 16361 1 
      1074 . 1 1  97  97 ILE H    H  1   9.917 0.000 . 1 1.00 . . .  97 ILE H    . 16361 1 
      1075 . 1 1  97  97 ILE HA   H  1   4.951 0.000 . 1 1.00 . . .  97 ILE HA   . 16361 1 
      1076 . 1 1  97  97 ILE HB   H  1   1.736 0.000 . 1 1.00 . . .  97 ILE HB   . 16361 1 
      1077 . 1 1  97  97 ILE HD11 H  1   0.524 0.000 . 1 1.00 . . .  97 ILE HD1  . 16361 1 
      1078 . 1 1  97  97 ILE HD12 H  1   0.524 0.000 . 1 1.00 . . .  97 ILE HD1  . 16361 1 
      1079 . 1 1  97  97 ILE HD13 H  1   0.524 0.000 . 1 1.00 . . .  97 ILE HD1  . 16361 1 
      1080 . 1 1  97  97 ILE HG12 H  1   1.118 0.000 . 2 1.00 . . .  97 ILE HG12 . 16361 1 
      1081 . 1 1  97  97 ILE HG13 H  1   1.118 0.000 . 2 1.00 . . .  97 ILE HG13 . 16361 1 
      1082 . 1 1  97  97 ILE HG21 H  1   0.547 0.000 . 1 1.00 . . .  97 ILE HG2  . 16361 1 
      1083 . 1 1  97  97 ILE HG22 H  1   0.547 0.000 . 1 1.00 . . .  97 ILE HG2  . 16361 1 
      1084 . 1 1  97  97 ILE HG23 H  1   0.547 0.000 . 1 1.00 . . .  97 ILE HG2  . 16361 1 
      1085 . 1 1  97  97 ILE CA   C 13  59.649 0.000 . 1 1.00 . . .  97 ILE CA   . 16361 1 
      1086 . 1 1  97  97 ILE CB   C 13  39.017 0.000 . 1 1.00 . . .  97 ILE CB   . 16361 1 
      1087 . 1 1  97  97 ILE CD1  C 13  13.062 0.000 . 1 1.00 . . .  97 ILE CD1  . 16361 1 
      1088 . 1 1  97  97 ILE CG1  C 13  27.395 0.000 . 1 1.00 . . .  97 ILE CG1  . 16361 1 
      1089 . 1 1  97  97 ILE CG2  C 13  19.687 0.000 . 1 1.00 . . .  97 ILE CG2  . 16361 1 
      1090 . 1 1  97  97 ILE N    N 15 128.092 0.000 . 1 1.00 . . .  97 ILE N    . 16361 1 
      1091 . 1 1  98  98 LYS H    H  1   8.661 0.000 . 1 1.00 . . .  98 LYS H    . 16361 1 
      1092 . 1 1  98  98 LYS HA   H  1   4.951 0.004 . 1 1.00 . . .  98 LYS HA   . 16361 1 
      1093 . 1 1  98  98 LYS HB2  H  1   2.028 0.005 . 1 1.00 . . .  98 LYS HB2  . 16361 1 
      1094 . 1 1  98  98 LYS HB3  H  1   1.658 0.000 . 1 1.00 . . .  98 LYS HB3  . 16361 1 
      1095 . 1 1  98  98 LYS HD2  H  1   1.588 0.006 . 1 1.00 . . .  98 LYS HD2  . 16361 1 
      1096 . 1 1  98  98 LYS HD3  H  1   1.516 0.004 . 1 1.00 . . .  98 LYS HD3  . 16361 1 
      1097 . 1 1  98  98 LYS HE2  H  1   2.784 0.008 . 1 1.00 . . .  98 LYS HE2  . 16361 1 
      1098 . 1 1  98  98 LYS HE3  H  1   2.484 0.004 . 1 1.00 . . .  98 LYS HE3  . 16361 1 
      1099 . 1 1  98  98 LYS HG2  H  1   1.479 0.012 . 1 1.00 . . .  98 LYS HG2  . 16361 1 
      1100 . 1 1  98  98 LYS HG3  H  1   1.232 0.010 . 1 1.00 . . .  98 LYS HG3  . 16361 1 
      1101 . 1 1  98  98 LYS CA   C 13  54.575 0.088 . 1 1.00 . . .  98 LYS CA   . 16361 1 
      1102 . 1 1  98  98 LYS CB   C 13  36.510 0.006 . 1 1.00 . . .  98 LYS CB   . 16361 1 
      1103 . 1 1  98  98 LYS CD   C 13  29.454 0.009 . 1 1.00 . . .  98 LYS CD   . 16361 1 
      1104 . 1 1  98  98 LYS CE   C 13  41.701 0.000 . 1 1.00 . . .  98 LYS CE   . 16361 1 
      1105 . 1 1  98  98 LYS CG   C 13  25.776 0.002 . 1 1.00 . . .  98 LYS CG   . 16361 1 
      1106 . 1 1  98  98 LYS N    N 15 123.710 0.000 . 1 1.00 . . .  98 LYS N    . 16361 1 
      1107 . 1 1  99  99 GLU H    H  1   9.164 0.000 . 1 1.00 . . .  99 GLU H    . 16361 1 
      1108 . 1 1  99  99 GLU HA   H  1   4.375 0.009 . 1 1.00 . . .  99 GLU HA   . 16361 1 
      1109 . 1 1  99  99 GLU HB2  H  1   2.204 0.003 . 1 1.00 . . .  99 GLU HB2  . 16361 1 
      1110 . 1 1  99  99 GLU HB3  H  1   1.975 0.004 . 1 1.00 . . .  99 GLU HB3  . 16361 1 
      1111 . 1 1  99  99 GLU HG2  H  1   2.279 0.000 . 2 1.00 . . .  99 GLU HG2  . 16361 1 
      1112 . 1 1  99  99 GLU HG3  H  1   2.279 0.000 . 2 1.00 . . .  99 GLU HG3  . 16361 1 
      1113 . 1 1  99  99 GLU CA   C 13  57.766 0.077 . 1 1.00 . . .  99 GLU CA   . 16361 1 
      1114 . 1 1  99  99 GLU CB   C 13  31.097 0.001 . 1 1.00 . . .  99 GLU CB   . 16361 1 
      1115 . 1 1  99  99 GLU CG   C 13  38.021 0.000 . 1 1.00 . . .  99 GLU CG   . 16361 1 
      1116 . 1 1  99  99 GLU N    N 15 124.588 0.000 . 1 1.00 . . .  99 GLU N    . 16361 1 
      1117 . 1 1 100 100 LYS H    H  1   7.834 0.000 . 1 1.00 . . . 100 LYS H    . 16361 1 
      1118 . 1 1 100 100 LYS HA   H  1   4.151 0.017 . 1 1.00 . . . 100 LYS HA   . 16361 1 
      1119 . 1 1 100 100 LYS HB2  H  1   1.788 0.008 . 1 1.00 . . . 100 LYS HB2  . 16361 1 
      1120 . 1 1 100 100 LYS HB3  H  1   1.514 0.008 . 1 1.00 . . . 100 LYS HB3  . 16361 1 
      1121 . 1 1 100 100 LYS HD2  H  1   1.587 0.007 . 2 1.00 . . . 100 LYS HD2  . 16361 1 
      1122 . 1 1 100 100 LYS HD3  H  1   1.587 0.007 . 2 1.00 . . . 100 LYS HD3  . 16361 1 
      1123 . 1 1 100 100 LYS HE2  H  1   2.825 0.000 . 2 1.00 . . . 100 LYS HE2  . 16361 1 
      1124 . 1 1 100 100 LYS HE3  H  1   2.825 0.000 . 2 1.00 . . . 100 LYS HE3  . 16361 1 
      1125 . 1 1 100 100 LYS HG2  H  1   1.265 0.010 . 1 1.00 . . . 100 LYS HG2  . 16361 1 
      1126 . 1 1 100 100 LYS HG3  H  1   1.185 0.009 . 1 1.00 . . . 100 LYS HG3  . 16361 1 
      1127 . 1 1 100 100 LYS CA   C 13  58.111 0.038 . 1 1.00 . . . 100 LYS CA   . 16361 1 
      1128 . 1 1 100 100 LYS CB   C 13  34.034 0.034 . 1 1.00 . . . 100 LYS CB   . 16361 1 
      1129 . 1 1 100 100 LYS CD   C 13  29.503 0.000 . 1 1.00 . . . 100 LYS CD   . 16361 1 
      1130 . 1 1 100 100 LYS CE   C 13  41.949 0.000 . 1 1.00 . . . 100 LYS CE   . 16361 1 
      1131 . 1 1 100 100 LYS CG   C 13  25.316 0.001 . 1 1.00 . . . 100 LYS CG   . 16361 1 
      1132 . 1 1 100 100 LYS N    N 15 128.282 0.000 . 1 1.00 . . . 100 LYS N    . 16361 1 

   stop_

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