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                      16101
   _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' . . . 16101 1 
      2 '2D 1H-13C HSQC' . . . 16101 1 
      3 '3D CBCA(CO)NH'  . . . 16101 1 
      4 '3D HNCACB'      . . . 16101 1 
      5 '3D HBHA(CO)NH'  . . . 16101 1 
      6 '3D HNCO'        . . . 16101 1 
      7 '3D HBHANH'      . . . 16101 1 
      8 '3D HCCH-TOCSY'  . . . 16101 1 
      9 '2D 1H-13C HSQC' . . . 16101 1 

   stop_

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

      2 $AutoAssign . . 16101 1 
      3 $NMRPipe    . . 16101 1 
      6 $SPARKY     . . 16101 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 10 10 HIS HA   H  1   4.506  0.05 . 1 . . . . 10 His HA   . 16101 1 
        2 . 1 1 10 10 HIS HB2  H  1   1.953  0.05 . 2 . . . . 10 His HB2  . 16101 1 
        3 . 1 1 10 10 HIS HB3  H  1   2.094  0.05 . 2 . . . . 10 His HB3  . 16101 1 
        4 . 1 1 10 10 HIS C    C 13 176.04   0.5  . 1 . . . . 10 His C    . 16101 1 
        5 . 1 1 10 10 HIS CA   C 13  55.85   0.5  . 1 . . . . 10 His CA   . 16101 1 
        6 . 1 1 10 10 HIS CB   C 13  33.25   0.5  . 1 . . . . 10 His CB   . 16101 1 
        7 . 1 1 11 11 SER H    H  1   8.462  0.05 . 1 . . . . 11 Ser H    . 16101 1 
        8 . 1 1 11 11 SER HA   H  1   4.516  0.05 . 1 . . . . 11 Ser HA   . 16101 1 
        9 . 1 1 11 11 SER HB2  H  1   3.881  0.05 . 2 . . . . 11 Ser HB2  . 16101 1 
       10 . 1 1 11 11 SER C    C 13 174.05   0.5  . 1 . . . . 11 Ser C    . 16101 1 
       11 . 1 1 11 11 SER CA   C 13  59.054  0.5  . 1 . . . . 11 Ser CA   . 16101 1 
       12 . 1 1 11 11 SER CB   C 13  63.85   0.5  . 1 . . . . 11 Ser CB   . 16101 1 
       13 . 1 1 11 11 SER N    N 15 117.9    0.5  . 1 . . . . 11 Ser N    . 16101 1 
       14 . 1 1 12 12 THR H    H  1   7.923  0.05 . 1 . . . . 12 Thr H    . 16101 1 
       15 . 1 1 12 12 THR HA   H  1   4.581  0.05 . 1 . . . . 12 Thr HA   . 16101 1 
       16 . 1 1 12 12 THR HB   H  1   3.945  0.05 . 1 . . . . 12 Thr HB   . 16101 1 
       17 . 1 1 12 12 THR HG21 H  1   1.002  0.05 . 1 . . . . 12 Thr HG2  . 16101 1 
       18 . 1 1 12 12 THR HG22 H  1   1.002  0.05 . 1 . . . . 12 Thr HG2  . 16101 1 
       19 . 1 1 12 12 THR HG23 H  1   1.002  0.05 . 1 . . . . 12 Thr HG2  . 16101 1 
       20 . 1 1 12 12 THR C    C 13 174.14   0.5  . 1 . . . . 12 Thr C    . 16101 1 
       21 . 1 1 12 12 THR CA   C 13  61.245  0.5  . 1 . . . . 12 Thr CA   . 16101 1 
       22 . 1 1 12 12 THR CB   C 13  71.94   0.5  . 1 . . . . 12 Thr CB   . 16101 1 
       23 . 1 1 12 12 THR CG2  C 13  22.021  0.5  . 1 . . . . 12 Thr CG2  . 16101 1 
       24 . 1 1 12 12 THR N    N 15 112.783  0.5  . 1 . . . . 12 Thr N    . 16101 1 
       25 . 1 1 13 13 ILE H    H  1   9.201  0.05 . 1 . . . . 13 Ile H    . 16101 1 
       26 . 1 1 13 13 ILE HA   H  1   4.532  0.05 . 1 . . . . 13 Ile HA   . 16101 1 
       27 . 1 1 13 13 ILE HB   H  1   1.595  0.05 . 1 . . . . 13 Ile HB   . 16101 1 
       28 . 1 1 13 13 ILE HD11 H  1   0.622  0.05 . 1 . . . . 13 Ile HD1  . 16101 1 
       29 . 1 1 13 13 ILE HD12 H  1   0.622  0.05 . 1 . . . . 13 Ile HD1  . 16101 1 
       30 . 1 1 13 13 ILE HD13 H  1   0.622  0.05 . 1 . . . . 13 Ile HD1  . 16101 1 
       31 . 1 1 13 13 ILE HG12 H  1   0.862  0.05 . 2 . . . . 13 Ile HG12 . 16101 1 
       32 . 1 1 13 13 ILE HG13 H  1   1.345  0.05 . 2 . . . . 13 Ile HG13 . 16101 1 
       33 . 1 1 13 13 ILE HG21 H  1   0.871  0.05 . 1 . . . . 13 Ile HG2  . 16101 1 
       34 . 1 1 13 13 ILE HG22 H  1   0.871  0.05 . 1 . . . . 13 Ile HG2  . 16101 1 
       35 . 1 1 13 13 ILE HG23 H  1   0.871  0.05 . 1 . . . . 13 Ile HG2  . 16101 1 
       36 . 1 1 13 13 ILE C    C 13 173.93   0.5  . 1 . . . . 13 Ile C    . 16101 1 
       37 . 1 1 13 13 ILE CA   C 13  59.72   0.5  . 1 . . . . 13 Ile CA   . 16101 1 
       38 . 1 1 13 13 ILE CB   C 13  41.597  0.5  . 1 . . . . 13 Ile CB   . 16101 1 
       39 . 1 1 13 13 ILE CD1  C 13  14.07   0.5  . 1 . . . . 13 Ile CD1  . 16101 1 
       40 . 1 1 13 13 ILE CG1  C 13  26.04   0.5  . 1 . . . . 13 Ile CG1  . 16101 1 
       41 . 1 1 13 13 ILE CG2  C 13  18.84   0.5  . 1 . . . . 13 Ile CG2  . 16101 1 
       42 . 1 1 13 13 ILE N    N 15 117.602  0.5  . 1 . . . . 13 Ile N    . 16101 1 
       43 . 1 1 14 14 LYS H    H  1   8.077  0.05 . 1 . . . . 14 Lys H    . 16101 1 
       44 . 1 1 14 14 LYS HA   H  1   5.11   0.05 . 1 . . . . 14 Lys HA   . 16101 1 
       45 . 1 1 14 14 LYS HB2  H  1   1.886  0.05 . 2 . . . . 14 Lys HB2  . 16101 1 
       46 . 1 1 14 14 LYS HB3  H  1   1.668  0.05 . 2 . . . . 14 Lys HB3  . 16101 1 
       47 . 1 1 14 14 LYS HD2  H  1   1.613  0.05 . 2 . . . . 14 Lys HD2  . 16101 1 
       48 . 1 1 14 14 LYS HD3  H  1   1.613  0.05 . 2 . . . . 14 Lys HD3  . 16101 1 
       49 . 1 1 14 14 LYS HE2  H  1   2.908  0.05 . 2 . . . . 14 Lys HE2  . 16101 1 
       50 . 1 1 14 14 LYS HE3  H  1   2.908  0.05 . 2 . . . . 14 Lys HE3  . 16101 1 
       51 . 1 1 14 14 LYS HG2  H  1   1.44   0.05 . 2 . . . . 14 Lys HG2  . 16101 1 
       52 . 1 1 14 14 LYS HG3  H  1   1.37   0.05 . 2 . . . . 14 Lys HG3  . 16101 1 
       53 . 1 1 14 14 LYS C    C 13 175.36   0.5  . 1 . . . . 14 Lys C    . 16101 1 
       54 . 1 1 14 14 LYS CA   C 13  55.20   0.5  . 1 . . . . 14 Lys CA   . 16101 1 
       55 . 1 1 14 14 LYS CB   C 13  33.13   0.5  . 1 . . . . 14 Lys CB   . 16101 1 
       56 . 1 1 14 14 LYS CD   C 13  29.806  0.5  . 1 . . . . 14 Lys CD   . 16101 1 
       57 . 1 1 14 14 LYS CE   C 13  42.59   0.5  . 1 . . . . 14 Lys CE   . 16101 1 
       58 . 1 1 14 14 LYS CG   C 13  24.95   0.5  . 1 . . . . 14 Lys CG   . 16101 1 
       59 . 1 1 14 14 LYS N    N 15 122.699  0.5  . 1 . . . . 14 Lys N    . 16101 1 
       60 . 1 1 15 15 LEU H    H  1   8.953  0.05 . 1 . . . . 15 Leu H    . 16101 1 
       61 . 1 1 15 15 LEU HA   H  1   5.025  0.05 . 1 . . . . 15 Leu HA   . 16101 1 
       62 . 1 1 15 15 LEU HB2  H  1   1.626  0.05 . 2 . . . . 15 Leu HB2  . 16101 1 
       63 . 1 1 15 15 LEU HB3  H  1   1.548  0.05 . 2 . . . . 15 Leu HB3  . 16101 1 
       64 . 1 1 15 15 LEU HD11 H  1   0.562  0.05 . 2 . . . . 15 Leu HD1  . 16101 1 
       65 . 1 1 15 15 LEU HD12 H  1   0.562  0.05 . 2 . . . . 15 Leu HD1  . 16101 1 
       66 . 1 1 15 15 LEU HD13 H  1   0.562  0.05 . 2 . . . . 15 Leu HD1  . 16101 1 
       67 . 1 1 15 15 LEU HD21 H  1   0.614  0.05 . 2 . . . . 15 Leu HD2  . 16101 1 
       68 . 1 1 15 15 LEU HD22 H  1   0.614  0.05 . 2 . . . . 15 Leu HD2  . 16101 1 
       69 . 1 1 15 15 LEU HD23 H  1   0.614  0.05 . 2 . . . . 15 Leu HD2  . 16101 1 
       70 . 1 1 15 15 LEU HG   H  1   1.502  0.05 . 1 . . . . 15 Leu HG   . 16101 1 
       71 . 1 1 15 15 LEU C    C 13 176.4    0.5  . 1 . . . . 15 Leu C    . 16101 1 
       72 . 1 1 15 15 LEU CA   C 13  53.62   0.5  . 1 . . . . 15 Leu CA   . 16101 1 
       73 . 1 1 15 15 LEU CB   C 13  45.38   0.5  . 1 . . . . 15 Leu CB   . 16101 1 
       74 . 1 1 15 15 LEU CD1  C 13  26.86   0.5  . 2 . . . . 15 Leu CD1  . 16101 1 
       75 . 1 1 15 15 LEU CD2  C 13  26.15   0.5  . 2 . . . . 15 Leu CD2  . 16101 1 
       76 . 1 1 15 15 LEU CG   C 13  26.36   0.5  . 1 . . . . 15 Leu CG   . 16101 1 
       77 . 1 1 15 15 LEU N    N 15 121.650  0.5  . 1 . . . . 15 Leu N    . 16101 1 
       78 . 1 1 16 16 THR H    H  1   8.412  0.05 . 1 . . . . 16 Thr H    . 16101 1 
       79 . 1 1 16 16 THR HA   H  1   5.075  0.05 . 1 . . . . 16 Thr HA   . 16101 1 
       80 . 1 1 16 16 THR HB   H  1   3.860  0.05 . 1 . . . . 16 Thr HB   . 16101 1 
       81 . 1 1 16 16 THR HG21 H  1   1.055  0.05 . 1 . . . . 16 Thr HG2  . 16101 1 
       82 . 1 1 16 16 THR HG22 H  1   1.055  0.05 . 1 . . . . 16 Thr HG2  . 16101 1 
       83 . 1 1 16 16 THR HG23 H  1   1.055  0.05 . 1 . . . . 16 Thr HG2  . 16101 1 
       84 . 1 1 16 16 THR C    C 13 173.07   0.5  . 1 . . . . 16 Thr C    . 16101 1 
       85 . 1 1 16 16 THR CA   C 13  61.38   0.5  . 1 . . . . 16 Thr CA   . 16101 1 
       86 . 1 1 16 16 THR CB   C 13  71.70   0.5  . 1 . . . . 16 Thr CB   . 16101 1 
       87 . 1 1 16 16 THR CG2  C 13  21.83   0.5  . 1 . . . . 16 Thr CG2  . 16101 1 
       88 . 1 1 16 16 THR N    N 15 114.701  0.5  . 1 . . . . 16 Thr N    . 16101 1 
       89 . 1 1 17 17 VAL H    H  1   9.083  0.05 . 1 . . . . 17 Val H    . 16101 1 
       90 . 1 1 17 17 VAL HA   H  1   4.600  0.05 . 1 . . . . 17 Val HA   . 16101 1 
       91 . 1 1 17 17 VAL HB   H  1   1.953  0.05 . 1 . . . . 17 Val HB   . 16101 1 
       92 . 1 1 17 17 VAL HG11 H  1   0.818  0.05 . 2 . . . . 17 Val HG1  . 16101 1 
       93 . 1 1 17 17 VAL HG12 H  1   0.818  0.05 . 2 . . . . 17 Val HG1  . 16101 1 
       94 . 1 1 17 17 VAL HG13 H  1   0.818  0.05 . 2 . . . . 17 Val HG1  . 16101 1 
       95 . 1 1 17 17 VAL HG21 H  1   0.737  0.05 . 2 . . . . 17 Val HG2  . 16101 1 
       96 . 1 1 17 17 VAL HG22 H  1   0.737  0.05 . 2 . . . . 17 Val HG2  . 16101 1 
       97 . 1 1 17 17 VAL HG23 H  1   0.737  0.05 . 2 . . . . 17 Val HG2  . 16101 1 
       98 . 1 1 17 17 VAL C    C 13 174.57   0.5  . 1 . . . . 17 Val C    . 16101 1 
       99 . 1 1 17 17 VAL CA   C 13  61.005  0.5  . 1 . . . . 17 Val CA   . 16101 1 
      100 . 1 1 17 17 VAL CB   C 13  33.6    0.5  . 1 . . . . 17 Val CB   . 16101 1 
      101 . 1 1 17 17 VAL CG1  C 13  21.710  0.5  . 2 . . . . 17 Val CG1  . 16101 1 
      102 . 1 1 17 17 VAL CG2  C 13  22.310  0.5  . 2 . . . . 17 Val CG2  . 16101 1 
      103 . 1 1 17 17 VAL N    N 15 125.565  0.5  . 1 . . . . 17 Val N    . 16101 1 
      104 . 1 1 18 18 LYS H    H  1   9.183  0.05 . 1 . . . . 18 Lys H    . 16101 1 
      105 . 1 1 18 18 LYS HA   H  1   5.156  0.05 . 1 . . . . 18 Lys HA   . 16101 1 
      106 . 1 1 18 18 LYS HB2  H  1   1.883  0.05 . 2 . . . . 18 Lys HB2  . 16101 1 
      107 . 1 1 18 18 LYS HB3  H  1   2.040  0.05 . 2 . . . . 18 Lys HB3  . 16101 1 
      108 . 1 1 18 18 LYS HD2  H  1   1.622  0.05 . 2 . . . . 18 Lys HD2  . 16101 1 
      109 . 1 1 18 18 LYS HD3  H  1   1.622  0.05 . 2 . . . . 18 Lys HD3  . 16101 1 
      110 . 1 1 18 18 LYS HE2  H  1   2.939  0.05 . 2 . . . . 18 Lys HE2  . 16101 1 
      111 . 1 1 18 18 LYS HE3  H  1   2.939  0.05 . 2 . . . . 18 Lys HE3  . 16101 1 
      112 . 1 1 18 18 LYS HG2  H  1   1.43   0.05 . 2 . . . . 18 Lys HG2  . 16101 1 
      113 . 1 1 18 18 LYS HG3  H  1   1.43   0.05 . 2 . . . . 18 Lys HG3  . 16101 1 
      114 . 1 1 18 18 LYS C    C 13 175.15   0.5  . 1 . . . . 18 Lys C    . 16101 1 
      115 . 1 1 18 18 LYS CA   C 13  54.63   0.5  . 1 . . . . 18 Lys CA   . 16101 1 
      116 . 1 1 18 18 LYS CB   C 13  33.217  0.5  . 1 . . . . 18 Lys CB   . 16101 1 
      117 . 1 1 18 18 LYS CD   C 13  29.29   0.5  . 1 . . . . 18 Lys CD   . 16101 1 
      118 . 1 1 18 18 LYS CE   C 13  42.53   0.5  . 1 . . . . 18 Lys CE   . 16101 1 
      119 . 1 1 18 18 LYS CG   C 13  24.73   0.5  . 1 . . . . 18 Lys CG   . 16101 1 
      120 . 1 1 18 18 LYS N    N 15 129.200  0.5  . 1 . . . . 18 Lys N    . 16101 1 
      121 . 1 1 19 19 PHE H    H  1   8.927  0.05 . 1 . . . . 19 Phe H    . 16101 1 
      122 . 1 1 19 19 PHE HA   H  1   5.377  0.05 . 1 . . . . 19 Phe HA   . 16101 1 
      123 . 1 1 19 19 PHE HB2  H  1   2.857  0.05 . 2 . . . . 19 Phe HB2  . 16101 1 
      124 . 1 1 19 19 PHE HB3  H  1   2.948  0.05 . 2 . . . . 19 Phe HB3  . 16101 1 
      125 . 1 1 19 19 PHE HD1  H  1   7.319  0.05 . 1 . . . . 19 Phe HD1  . 16101 1 
      126 . 1 1 19 19 PHE HD2  H  1   7.319  0.05 . 1 . . . . 19 Phe HD2  . 16101 1 
      127 . 1 1 19 19 PHE HE1  H  1   7.319  0.05 . 1 . . . . 19 Phe HE1  . 16101 1 
      128 . 1 1 19 19 PHE HE2  H  1   7.319  0.05 . 1 . . . . 19 Phe HE2  . 16101 1 
      129 . 1 1 19 19 PHE C    C 13 175.85   0.5  . 1 . . . . 19 Phe C    . 16101 1 
      130 . 1 1 19 19 PHE CA   C 13  55.33   0.5  . 1 . . . . 19 Phe CA   . 16101 1 
      131 . 1 1 19 19 PHE CB   C 13  41.69   0.5  . 1 . . . . 19 Phe CB   . 16101 1 
      132 . 1 1 19 19 PHE CD1  C 13 131.4    0.5  . 1 . . . . 19 Phe CD1  . 16101 1 
      133 . 1 1 19 19 PHE CD2  C 13 131.4    0.5  . 1 . . . . 19 Phe CD2  . 16101 1 
      134 . 1 1 19 19 PHE CE1  C 13 130.7    0.5  . 1 . . . . 19 Phe CE1  . 16101 1 
      135 . 1 1 19 19 PHE CE2  C 13 130.7    0.5  . 1 . . . . 19 Phe CE2  . 16101 1 
      136 . 1 1 19 19 PHE N    N 15 126.659  0.5  . 1 . . . . 19 Phe N    . 16101 1 
      137 . 1 1 19 19 PHE CZ   C 13 130.500  0.5  . 1 . . . . 19 Phe CZ   . 16101 1 
      138 . 1 1 19 19 PHE HZ   H  1   7.250  0.05 . 1 . . . . 19 Phe HZ   . 16101 1 
      139 . 1 1 20 20 GLY H    H  1   9.275  0.05 . 1 . . . . 20 Gly H    . 16101 1 
      140 . 1 1 20 20 GLY HA2  H  1   3.580  0.05 . 2 . . . . 20 Gly HA2  . 16101 1 
      141 . 1 1 20 20 GLY HA3  H  1   3.578  0.05 . 2 . . . . 20 Gly HA3  . 16101 1 
      142 . 1 1 20 20 GLY C    C 13 175.09   0.5  . 1 . . . . 20 Gly C    . 16101 1 
      143 . 1 1 20 20 GLY CA   C 13  47.07   0.5  . 1 . . . . 20 Gly CA   . 16101 1 
      144 . 1 1 20 20 GLY N    N 15 119.629  0.5  . 1 . . . . 20 Gly N    . 16101 1 
      145 . 1 1 21 21 GLY H    H  1   8.819  0.05 . 1 . . . . 21 Gly H    . 16101 1 
      146 . 1 1 21 21 GLY HA2  H  1   3.942  0.05 . 2 . . . . 21 Gly HA2  . 16101 1 
      147 . 1 1 21 21 GLY HA3  H  1   3.942  0.05 . 2 . . . . 21 Gly HA3  . 16101 1 
      148 . 1 1 21 21 GLY C    C 13 173.89   0.5  . 1 . . . . 21 Gly C    . 16101 1 
      149 . 1 1 21 21 GLY CA   C 13  45.29   0.5  . 1 . . . . 21 Gly CA   . 16101 1 
      150 . 1 1 21 21 GLY N    N 15 111.500  0.5  . 1 . . . . 21 Gly N    . 16101 1 
      151 . 1 1 22 22 LYS H    H  1   7.975  0.05 . 1 . . . . 22 Lys H    . 16101 1 
      152 . 1 1 22 22 LYS HA   H  1   4.616  0.05 . 1 . . . . 22 Lys HA   . 16101 1 
      153 . 1 1 22 22 LYS HB2  H  1   1.975  0.05 . 2 . . . . 22 Lys HB2  . 16101 1 
      154 . 1 1 22 22 LYS HB3  H  1   1.975  0.05 . 2 . . . . 22 Lys HB3  . 16101 1 
      155 . 1 1 22 22 LYS HD2  H  1   1.743  0.05 . 2 . . . . 22 Lys HD2  . 16101 1 
      156 . 1 1 22 22 LYS HD3  H  1   1.743  0.05 . 2 . . . . 22 Lys HD3  . 16101 1 
      157 . 1 1 22 22 LYS HE2  H  1   3.03   0.05 . 2 . . . . 22 Lys HE2  . 16101 1 
      158 . 1 1 22 22 LYS HE3  H  1   3.03   0.05 . 2 . . . . 22 Lys HE3  . 16101 1 
      159 . 1 1 22 22 LYS HG2  H  1   1.43   0.05 . 2 . . . . 22 Lys HG2  . 16101 1 
      160 . 1 1 22 22 LYS HG3  H  1   1.506  0.05 . 2 . . . . 22 Lys HG3  . 16101 1 
      161 . 1 1 22 22 LYS C    C 13 175.45   0.5  . 1 . . . . 22 Lys C    . 16101 1 
      162 . 1 1 22 22 LYS CA   C 13  55.514  0.5  . 1 . . . . 22 Lys CA   . 16101 1 
      163 . 1 1 22 22 LYS CB   C 13  34.79   0.5  . 1 . . . . 22 Lys CB   . 16101 1 
      164 . 1 1 22 22 LYS CD   C 13  29.34   0.5  . 1 . . . . 22 Lys CD   . 16101 1 
      165 . 1 1 22 22 LYS CE   C 13  42.643  0.5  . 1 . . . . 22 Lys CE   . 16101 1 
      166 . 1 1 22 22 LYS CG   C 13  25.500  0.5  . 1 . . . . 22 Lys CG   . 16101 1 
      167 . 1 1 22 22 LYS N    N 15 121.832  0.5  . 1 . . . . 22 Lys N    . 16101 1 
      168 . 1 1 23 23 SER H    H  1   8.722  0.05 . 1 . . . . 23 Ser H    . 16101 1 
      169 . 1 1 23 23 SER HA   H  1   4.841  0.05 . 1 . . . . 23 Ser HA   . 16101 1 
      170 . 1 1 23 23 SER HB2  H  1   3.645  0.05 . 2 . . . . 23 Ser HB2  . 16101 1 
      171 . 1 1 23 23 SER HB3  H  1   3.720  0.05 . 2 . . . . 23 Ser HB3  . 16101 1 
      172 . 1 1 23 23 SER C    C 13 173.91   0.5  . 1 . . . . 23 Ser C    . 16101 1 
      173 . 1 1 23 23 SER CA   C 13  58.344  0.5  . 1 . . . . 23 Ser CA   . 16101 1 
      174 . 1 1 23 23 SER CB   C 13  64.237  0.5  . 1 . . . . 23 Ser CB   . 16101 1 
      175 . 1 1 23 23 SER N    N 15 119.004  0.5  . 1 . . . . 23 Ser N    . 16101 1 
      176 . 1 1 24 24 ILE H    H  1   9.444  0.05 . 1 . . . . 24 Ile H    . 16101 1 
      177 . 1 1 24 24 ILE HA   H  1   4.502  0.05 . 1 . . . . 24 Ile HA   . 16101 1 
      178 . 1 1 24 24 ILE HB   H  1   2.024  0.05 . 1 . . . . 24 Ile HB   . 16101 1 
      179 . 1 1 24 24 ILE HD11 H  1   0.77   0.05 . 1 . . . . 24 Ile HD1  . 16101 1 
      180 . 1 1 24 24 ILE HD12 H  1   0.77   0.05 . 1 . . . . 24 Ile HD1  . 16101 1 
      181 . 1 1 24 24 ILE HD13 H  1   0.77   0.05 . 1 . . . . 24 Ile HD1  . 16101 1 
      182 . 1 1 24 24 ILE HG12 H  1   1.05   0.05 . 2 . . . . 24 Ile HG12 . 16101 1 
      183 . 1 1 24 24 ILE HG13 H  1   1.61   0.05 . 2 . . . . 24 Ile HG13 . 16101 1 
      184 . 1 1 24 24 ILE HG21 H  1   0.8297 0.05 . 1 . . . . 24 Ile HG2  . 16101 1 
      185 . 1 1 24 24 ILE HG22 H  1   0.8297 0.05 . 1 . . . . 24 Ile HG2  . 16101 1 
      186 . 1 1 24 24 ILE HG23 H  1   0.8297 0.05 . 1 . . . . 24 Ile HG2  . 16101 1 
      187 . 1 1 24 24 ILE C    C 13 173.59   0.5  . 1 . . . . 24 Ile C    . 16101 1 
      188 . 1 1 24 24 ILE CA   C 13  59.145  0.5  . 1 . . . . 24 Ile CA   . 16101 1 
      189 . 1 1 24 24 ILE CB   C 13  40.62   0.5  . 1 . . . . 24 Ile CB   . 16101 1 
      190 . 1 1 24 24 ILE CD1  C 13  14.82   0.5  . 1 . . . . 24 Ile CD1  . 16101 1 
      191 . 1 1 24 24 ILE CG1  C 13  27.366  0.5  . 1 . . . . 24 Ile CG1  . 16101 1 
      192 . 1 1 24 24 ILE CG2  C 13  17.75   0.5  . 1 . . . . 24 Ile CG2  . 16101 1 
      193 . 1 1 24 24 ILE N    N 15 129.205  0.5  . 1 . . . . 24 Ile N    . 16101 1 
      194 . 1 1 25 25 PRO HA   H  1   5.179  0.05 . 1 . . . . 25 Pro HA   . 16101 1 
      195 . 1 1 25 25 PRO HB2  H  1   2.181  0.05 . 2 . . . . 25 Pro HB2  . 16101 1 
      196 . 1 1 25 25 PRO HB3  H  1   1.969  0.05 . 2 . . . . 25 Pro HB3  . 16101 1 
      197 . 1 1 25 25 PRO HD2  H  1   3.97   0.05 . 2 . . . . 25 Pro HD2  . 16101 1 
      198 . 1 1 25 25 PRO HD3  H  1   3.88   0.05 . 2 . . . . 25 Pro HD3  . 16101 1 
      199 . 1 1 25 25 PRO HG2  H  1   2.272  0.05 . 2 . . . . 25 Pro HG2  . 16101 1 
      200 . 1 1 25 25 PRO HG3  H  1   2.053  0.05 . 2 . . . . 25 Pro HG3  . 16101 1 
      201 . 1 1 25 25 PRO C    C 13 176.75   0.5  . 1 . . . . 25 Pro C    . 16101 1 
      202 . 1 1 25 25 PRO CA   C 13  61.74   0.5  . 1 . . . . 25 Pro CA   . 16101 1 
      203 . 1 1 25 25 PRO CB   C 13  32.01   0.5  . 1 . . . . 25 Pro CB   . 16101 1 
      204 . 1 1 25 25 PRO CD   C 13  50.85   0.5  . 1 . . . . 25 Pro CD   . 16101 1 
      205 . 1 1 25 25 PRO CG   C 13  26.85   0.5  . 1 . . . . 25 Pro CG   . 16101 1 
      206 . 1 1 26 26 LEU H    H  1   8.720  0.05 . 1 . . . . 26 Leu H    . 16101 1 
      207 . 1 1 26 26 LEU HA   H  1   4.731  0.05 . 1 . . . . 26 Leu HA   . 16101 1 
      208 . 1 1 26 26 LEU HB2  H  1   1.319  0.05 . 2 . . . . 26 Leu HB2  . 16101 1 
      209 . 1 1 26 26 LEU HB3  H  1   1.318  0.05 . 2 . . . . 26 Leu HB3  . 16101 1 
      210 . 1 1 26 26 LEU HD11 H  1   0.7538 0.05 . 2 . . . . 26 Leu HD1  . 16101 1 
      211 . 1 1 26 26 LEU HD12 H  1   0.7538 0.05 . 2 . . . . 26 Leu HD1  . 16101 1 
      212 . 1 1 26 26 LEU HD13 H  1   0.7538 0.05 . 2 . . . . 26 Leu HD1  . 16101 1 
      213 . 1 1 26 26 LEU HD21 H  1   0.641  0.05 . 2 . . . . 26 Leu HD2  . 16101 1 
      214 . 1 1 26 26 LEU HD22 H  1   0.641  0.05 . 2 . . . . 26 Leu HD2  . 16101 1 
      215 . 1 1 26 26 LEU HD23 H  1   0.641  0.05 . 2 . . . . 26 Leu HD2  . 16101 1 
      216 . 1 1 26 26 LEU HG   H  1   1.477  0.05 . 1 . . . . 26 Leu HG   . 16101 1 
      217 . 1 1 26 26 LEU C    C 13 175.45   0.5  . 1 . . . . 26 Leu C    . 16101 1 
      218 . 1 1 26 26 LEU CA   C 13  54.731  0.5  . 1 . . . . 26 Leu CA   . 16101 1 
      219 . 1 1 26 26 LEU CB   C 13  47.766  0.5  . 1 . . . . 26 Leu CB   . 16101 1 
      220 . 1 1 26 26 LEU CD1  C 13  23.870  0.5  . 2 . . . . 26 Leu CD1  . 16101 1 
      221 . 1 1 26 26 LEU CD2  C 13  26.75   0.5  . 2 . . . . 26 Leu CD2  . 16101 1 
      222 . 1 1 26 26 LEU CG   C 13  27.134  0.5  . 1 . . . . 26 Leu CG   . 16101 1 
      223 . 1 1 26 26 LEU N    N 15 122.986  0.5  . 1 . . . . 26 Leu N    . 16101 1 
      224 . 1 1 27 27 SER H    H  1   8.404  0.05 . 1 . . . . 27 Ser H    . 16101 1 
      225 . 1 1 27 27 SER HA   H  1   5.504  0.05 . 1 . . . . 27 Ser HA   . 16101 1 
      226 . 1 1 27 27 SER HB2  H  1   3.641  0.05 . 2 . . . . 27 Ser HB2  . 16101 1 
      227 . 1 1 27 27 SER HB3  H  1   3.642  0.05 . 2 . . . . 27 Ser HB3  . 16101 1 
      228 . 1 1 27 27 SER C    C 13 174.498  0.5  . 1 . . . . 27 Ser C    . 16101 1 
      229 . 1 1 27 27 SER CA   C 13  57.00   0.5  . 1 . . . . 27 Ser CA   . 16101 1 
      230 . 1 1 27 27 SER CB   C 13  63.85   0.5  . 1 . . . . 27 Ser CB   . 16101 1 
      231 . 1 1 27 27 SER N    N 15 118.151  0.5  . 1 . . . . 27 Ser N    . 16101 1 
      232 . 1 1 28 28 VAL H    H  1   8.743  0.05 . 1 . . . . 28 Val H    . 16101 1 
      233 . 1 1 28 28 VAL HA   H  1   4.792  0.05 . 1 . . . . 28 Val HA   . 16101 1 
      234 . 1 1 28 28 VAL HB   H  1   2.192  0.05 . 1 . . . . 28 Val HB   . 16101 1 
      235 . 1 1 28 28 VAL HG11 H  1   0.792  0.05 . 2 . . . . 28 Val HG1  . 16101 1 
      236 . 1 1 28 28 VAL HG12 H  1   0.792  0.05 . 2 . . . . 28 Val HG1  . 16101 1 
      237 . 1 1 28 28 VAL HG13 H  1   0.792  0.05 . 2 . . . . 28 Val HG1  . 16101 1 
      238 . 1 1 28 28 VAL HG21 H  1   0.602  0.05 . 2 . . . . 28 Val HG2  . 16101 1 
      239 . 1 1 28 28 VAL HG22 H  1   0.602  0.05 . 2 . . . . 28 Val HG2  . 16101 1 
      240 . 1 1 28 28 VAL HG23 H  1   0.602  0.05 . 2 . . . . 28 Val HG2  . 16101 1 
      241 . 1 1 28 28 VAL C    C 13 174.25   0.5  . 1 . . . . 28 Val C    . 16101 1 
      242 . 1 1 28 28 VAL CA   C 13  58.792  0.5  . 1 . . . . 28 Val CA   . 16101 1 
      243 . 1 1 28 28 VAL CB   C 13  36.600  0.5  . 1 . . . . 28 Val CB   . 16101 1 
      244 . 1 1 28 28 VAL CG1  C 13  22.605  0.5  . 2 . . . . 28 Val CG1  . 16101 1 
      245 . 1 1 28 28 VAL CG2  C 13  19.36   0.5  . 2 . . . . 28 Val CG2  . 16101 1 
      246 . 1 1 28 28 VAL N    N 15 118.097  0.5  . 1 . . . . 28 Val N    . 16101 1 
      247 . 1 1 29 29 SER H    H  1   8.694  0.05 . 1 . . . . 29 Ser H    . 16101 1 
      248 . 1 1 29 29 SER HA   H  1   4.960  0.05 . 1 . . . . 29 Ser HA   . 16101 1 
      249 . 1 1 29 29 SER HB2  H  1   4.127  0.05 . 2 . . . . 29 Ser HB2  . 16101 1 
      250 . 1 1 29 29 SER HB3  H  1   3.809  0.05 . 2 . . . . 29 Ser HB3  . 16101 1 
      251 . 1 1 29 29 SER C    C 13 175.159  0.5  . 1 . . . . 29 Ser C    . 16101 1 
      252 . 1 1 29 29 SER CA   C 13  55.925  0.5  . 1 . . . . 29 Ser CA   . 16101 1 
      253 . 1 1 29 29 SER CB   C 13  64.08   0.5  . 1 . . . . 29 Ser CB   . 16101 1 
      254 . 1 1 29 29 SER N    N 15 116.965  0.5  . 1 . . . . 29 Ser N    . 16101 1 
      255 . 1 1 30 30 PRO HA   H  1   4.277  0.05 . 1 . . . . 30 Pro HA   . 16101 1 
      256 . 1 1 30 30 PRO HB2  H  1   1.914  0.05 . 2 . . . . 30 Pro HB2  . 16101 1 
      257 . 1 1 30 30 PRO HB3  H  1   2.259  0.05 . 2 . . . . 30 Pro HB3  . 16101 1 
      258 . 1 1 30 30 PRO HD2  H  1   3.973  0.05 . 2 . . . . 30 Pro HD2  . 16101 1 
      259 . 1 1 30 30 PRO HD3  H  1   3.973  0.05 . 2 . . . . 30 Pro HD3  . 16101 1 
      260 . 1 1 30 30 PRO HG2  H  1   1.993  0.05 . 2 . . . . 30 Pro HG2  . 16101 1 
      261 . 1 1 30 30 PRO HG3  H  1   1.993  0.05 . 2 . . . . 30 Pro HG3  . 16101 1 
      262 . 1 1 30 30 PRO C    C 13 175.705  0.5  . 1 . . . . 30 Pro C    . 16101 1 
      263 . 1 1 30 30 PRO CA   C 13  64.825  0.5  . 1 . . . . 30 Pro CA   . 16101 1 
      264 . 1 1 30 30 PRO CB   C 13  32.074  0.5  . 1 . . . . 30 Pro CB   . 16101 1 
      265 . 1 1 30 30 PRO CD   C 13  50.80   0.5  . 1 . . . . 30 Pro CD   . 16101 1 
      266 . 1 1 30 30 PRO CG   C 13  27.52   0.5  . 1 . . . . 30 Pro CG   . 16101 1 
      267 . 1 1 31 31 ASP H    H  1   7.818  0.05 . 1 . . . . 31 Asp H    . 16101 1 
      268 . 1 1 31 31 ASP HA   H  1   4.725  0.05 . 1 . . . . 31 Asp HA   . 16101 1 
      269 . 1 1 31 31 ASP HB2  H  1   2.861  0.05 . 2 . . . . 31 Asp HB2  . 16101 1 
      270 . 1 1 31 31 ASP HB3  H  1   2.433  0.05 . 2 . . . . 31 Asp HB3  . 16101 1 
      271 . 1 1 31 31 ASP C    C 13 175.04   0.5  . 1 . . . . 31 Asp C    . 16101 1 
      272 . 1 1 31 31 ASP CA   C 13  54.160  0.5  . 1 . . . . 31 Asp CA   . 16101 1 
      273 . 1 1 31 31 ASP CB   C 13  41.590  0.5  . 1 . . . . 31 Asp CB   . 16101 1 
      274 . 1 1 31 31 ASP N    N 15 114.503  0.5  . 1 . . . . 31 Asp N    . 16101 1 
      275 . 1 1 32 32 CYS H    H  1   7.657  0.05 . 1 . . . . 32 Cys H    . 16101 1 
      276 . 1 1 32 32 CYS HA   H  1   4.483  0.05 . 1 . . . . 32 Cys HA   . 16101 1 
      277 . 1 1 32 32 CYS HB2  H  1   2.955  0.05 . 2 . . . . 32 Cys HB2  . 16101 1 
      278 . 1 1 32 32 CYS HB3  H  1   3.114  0.05 . 2 . . . . 32 Cys HB3  . 16101 1 
      279 . 1 1 32 32 CYS C    C 13 174.805  0.5  . 1 . . . . 32 Cys C    . 16101 1 
      280 . 1 1 32 32 CYS CA   C 13  59.51   0.5  . 1 . . . . 32 Cys CA   . 16101 1 
      281 . 1 1 32 32 CYS CB   C 13  28.010  0.5  . 1 . . . . 32 Cys CB   . 16101 1 
      282 . 1 1 32 32 CYS N    N 15 119.852  0.5  . 1 . . . . 32 Cys N    . 16101 1 
      283 . 1 1 33 33 THR H    H  1   8.992  0.05 . 1 . . . . 33 Thr H    . 16101 1 
      284 . 1 1 33 33 THR HA   H  1   4.861  0.05 . 1 . . . . 33 Thr HA   . 16101 1 
      285 . 1 1 33 33 THR HB   H  1   4.554  0.05 . 1 . . . . 33 Thr HB   . 16101 1 
      286 . 1 1 33 33 THR HG21 H  1   1.279  0.05 . 1 . . . . 33 Thr HG2  . 16101 1 
      287 . 1 1 33 33 THR HG22 H  1   1.279  0.05 . 1 . . . . 33 Thr HG2  . 16101 1 
      288 . 1 1 33 33 THR HG23 H  1   1.279  0.05 . 1 . . . . 33 Thr HG2  . 16101 1 
      289 . 1 1 33 33 THR C    C 13 176.35   0.5  . 1 . . . . 33 Thr C    . 16101 1 
      290 . 1 1 33 33 THR CA   C 13  61.165  0.5  . 1 . . . . 33 Thr CA   . 16101 1 
      291 . 1 1 33 33 THR CB   C 13  71.968  0.5  . 1 . . . . 33 Thr CB   . 16101 1 
      292 . 1 1 33 33 THR CG2  C 13  22.709  0.5  . 1 . . . . 33 Thr CG2  . 16101 1 
      293 . 1 1 33 33 THR N    N 15 115.278  0.5  . 1 . . . . 33 Thr N    . 16101 1 
      294 . 1 1 34 34 VAL H    H  1   8.558  0.05 . 1 . . . . 34 Val H    . 16101 1 
      295 . 1 1 34 34 VAL HA   H  1   3.384  0.05 . 1 . . . . 34 Val HA   . 16101 1 
      296 . 1 1 34 34 VAL HB   H  1   2.401  0.05 . 1 . . . . 34 Val HB   . 16101 1 
      297 . 1 1 34 34 VAL HG11 H  1   0.812  0.05 . 2 . . . . 34 Val HG1  . 16101 1 
      298 . 1 1 34 34 VAL HG12 H  1   0.812  0.05 . 2 . . . . 34 Val HG1  . 16101 1 
      299 . 1 1 34 34 VAL HG13 H  1   0.812  0.05 . 2 . . . . 34 Val HG1  . 16101 1 
      300 . 1 1 34 34 VAL HG21 H  1   0.716  0.05 . 2 . . . . 34 Val HG2  . 16101 1 
      301 . 1 1 34 34 VAL HG22 H  1   0.716  0.05 . 2 . . . . 34 Val HG2  . 16101 1 
      302 . 1 1 34 34 VAL HG23 H  1   0.716  0.05 . 2 . . . . 34 Val HG2  . 16101 1 
      303 . 1 1 34 34 VAL C    C 13 177.88   0.5  . 1 . . . . 34 Val C    . 16101 1 
      304 . 1 1 34 34 VAL CA   C 13  67.05   0.5  . 1 . . . . 34 Val CA   . 16101 1 
      305 . 1 1 34 34 VAL CB   C 13  31.303  0.5  . 1 . . . . 34 Val CB   . 16101 1 
      306 . 1 1 34 34 VAL CG1  C 13  24.38   0.5  . 2 . . . . 34 Val CG1  . 16101 1 
      307 . 1 1 34 34 VAL CG2  C 13  21.15   0.5  . 2 . . . . 34 Val CG2  . 16101 1 
      308 . 1 1 34 34 VAL N    N 15 123.274  0.5  . 1 . . . . 34 Val N    . 16101 1 
      309 . 1 1 35 35 LYS H    H  1   8.316  0.05 . 1 . . . . 35 Lys H    . 16101 1 
      310 . 1 1 35 35 LYS HA   H  1   3.758  0.05 . 1 . . . . 35 Lys HA   . 16101 1 
      311 . 1 1 35 35 LYS HB2  H  1   1.785  0.05 . 2 . . . . 35 Lys HB2  . 16101 1 
      312 . 1 1 35 35 LYS HB3  H  1   1.785  0.05 . 2 . . . . 35 Lys HB3  . 16101 1 
      313 . 1 1 35 35 LYS HD2  H  1   1.627  0.05 . 2 . . . . 35 Lys HD2  . 16101 1 
      314 . 1 1 35 35 LYS HD3  H  1   1.627  0.05 . 2 . . . . 35 Lys HD3  . 16101 1 
      315 . 1 1 35 35 LYS HE2  H  1   2.942  0.05 . 2 . . . . 35 Lys HE2  . 16101 1 
      316 . 1 1 35 35 LYS HE3  H  1   2.942  0.05 . 2 . . . . 35 Lys HE3  . 16101 1 
      317 . 1 1 35 35 LYS HG2  H  1   1.414  0.05 . 2 . . . . 35 Lys HG2  . 16101 1 
      318 . 1 1 35 35 LYS HG3  H  1   1.414  0.05 . 2 . . . . 35 Lys HG3  . 16101 1 
      319 . 1 1 35 35 LYS C    C 13 178.18   0.5  . 1 . . . . 35 Lys C    . 16101 1 
      320 . 1 1 35 35 LYS CA   C 13  60.812  0.5  . 1 . . . . 35 Lys CA   . 16101 1 
      321 . 1 1 35 35 LYS CB   C 13  32.61   0.5  . 1 . . . . 35 Lys CB   . 16101 1 
      322 . 1 1 35 35 LYS CD   C 13  29.96   0.5  . 1 . . . . 35 Lys CD   . 16101 1 
      323 . 1 1 35 35 LYS CE   C 13  42.47   0.5  . 1 . . . . 35 Lys CE   . 16101 1 
      324 . 1 1 35 35 LYS CG   C 13  24.74   0.5  . 1 . . . . 35 Lys CG   . 16101 1 
      325 . 1 1 35 35 LYS N    N 15 119.813  0.5  . 1 . . . . 35 Lys N    . 16101 1 
      326 . 1 1 36 36 ASP H    H  1   7.959  0.05 . 1 . . . . 36 Asp H    . 16101 1 
      327 . 1 1 36 36 ASP HA   H  1   4.414  0.05 . 1 . . . . 36 Asp HA   . 16101 1 
      328 . 1 1 36 36 ASP HB2  H  1   3.047  0.05 . 2 . . . . 36 Asp HB2  . 16101 1 
      329 . 1 1 36 36 ASP HB3  H  1   2.716  0.05 . 2 . . . . 36 Asp HB3  . 16101 1 
      330 . 1 1 36 36 ASP C    C 13 179.395  0.5  . 1 . . . . 36 Asp C    . 16101 1 
      331 . 1 1 36 36 ASP CA   C 13  57.360  0.5  . 1 . . . . 36 Asp CA   . 16101 1 
      332 . 1 1 36 36 ASP CB   C 13  40.350  0.5  . 1 . . . . 36 Asp CB   . 16101 1 
      333 . 1 1 36 36 ASP N    N 15 120.728  0.5  . 1 . . . . 36 Asp N    . 16101 1 
      334 . 1 1 37 37 LEU H    H  1   8.147  0.05 . 1 . . . . 37 Leu H    . 16101 1 
      335 . 1 1 37 37 LEU HA   H  1   3.976  0.05 . 1 . . . . 37 Leu HA   . 16101 1 
      336 . 1 1 37 37 LEU HB2  H  1   1.459  0.05 . 2 . . . . 37 Leu HB2  . 16101 1 
      337 . 1 1 37 37 LEU HB3  H  1   1.951  0.05 . 2 . . . . 37 Leu HB3  . 16101 1 
      338 . 1 1 37 37 LEU HD11 H  1   0.655  0.05 . 2 . . . . 37 Leu HD1  . 16101 1 
      339 . 1 1 37 37 LEU HD12 H  1   0.655  0.05 . 2 . . . . 37 Leu HD1  . 16101 1 
      340 . 1 1 37 37 LEU HD13 H  1   0.655  0.05 . 2 . . . . 37 Leu HD1  . 16101 1 
      341 . 1 1 37 37 LEU HD21 H  1   0.7497 0.05 . 2 . . . . 37 Leu HD2  . 16101 1 
      342 . 1 1 37 37 LEU HD22 H  1   0.7497 0.05 . 2 . . . . 37 Leu HD2  . 16101 1 
      343 . 1 1 37 37 LEU HD23 H  1   0.7497 0.05 . 2 . . . . 37 Leu HD2  . 16101 1 
      344 . 1 1 37 37 LEU HG   H  1   1.48   0.05 . 1 . . . . 37 Leu HG   . 16101 1 
      345 . 1 1 37 37 LEU C    C 13 178.63   0.5  . 1 . . . . 37 Leu C    . 16101 1 
      346 . 1 1 37 37 LEU CA   C 13  58.21   0.5  . 1 . . . . 37 Leu CA   . 16101 1 
      347 . 1 1 37 37 LEU CB   C 13  41.470  0.5  . 1 . . . . 37 Leu CB   . 16101 1 
      348 . 1 1 37 37 LEU CD1  C 13  26.78   0.5  . 2 . . . . 37 Leu CD1  . 16101 1 
      349 . 1 1 37 37 LEU CD2  C 13  24.58   0.5  . 2 . . . . 37 Leu CD2  . 16101 1 
      350 . 1 1 37 37 LEU CG   C 13  27.272  0.5  . 1 . . . . 37 Leu CG   . 16101 1 
      351 . 1 1 37 37 LEU N    N 15 123.841  0.5  . 1 . . . . 37 Leu N    . 16101 1 
      352 . 1 1 38 38 LYS H    H  1   8.308  0.05 . 1 . . . . 38 Lys H    . 16101 1 
      353 . 1 1 38 38 LYS HA   H  1   4.505  0.05 . 1 . . . . 38 Lys HA   . 16101 1 
      354 . 1 1 38 38 LYS HB2  H  1   1.33   0.05 . 2 . . . . 38 Lys HB2  . 16101 1 
      355 . 1 1 38 38 LYS HB3  H  1   2.097  0.05 . 2 . . . . 38 Lys HB3  . 16101 1 
      356 . 1 1 38 38 LYS HD2  H  1   1.63   0.05 . 2 . . . . 38 Lys HD2  . 16101 1 
      357 . 1 1 38 38 LYS HD3  H  1   1.736  0.05 . 2 . . . . 38 Lys HD3  . 16101 1 
      358 . 1 1 38 38 LYS HE2  H  1   2.692  0.05 . 2 . . . . 38 Lys HE2  . 16101 1 
      359 . 1 1 38 38 LYS HE3  H  1   2.692  0.05 . 2 . . . . 38 Lys HE3  . 16101 1 
      360 . 1 1 38 38 LYS HG2  H  1   1.357  0.05 . 2 . . . . 38 Lys HG2  . 16101 1 
      361 . 1 1 38 38 LYS HG3  H  1   1.66   0.05 . 2 . . . . 38 Lys HG3  . 16101 1 
      362 . 1 1 38 38 LYS C    C 13 180.78   0.5  . 1 . . . . 38 Lys C    . 16101 1 
      363 . 1 1 38 38 LYS CA   C 13  59.91   0.5  . 1 . . . . 38 Lys CA   . 16101 1 
      364 . 1 1 38 38 LYS CB   C 13  34.27   0.5  . 1 . . . . 38 Lys CB   . 16101 1 
      365 . 1 1 38 38 LYS CD   C 13  31.00   0.5  . 1 . . . . 38 Lys CD   . 16101 1 
      366 . 1 1 38 38 LYS CE   C 13  43.03   0.5  . 1 . . . . 38 Lys CE   . 16101 1 
      367 . 1 1 38 38 LYS CG   C 13  25.85   0.5  . 1 . . . . 38 Lys CG   . 16101 1 
      368 . 1 1 38 38 LYS N    N 15 117.736  0.5  . 1 . . . . 38 Lys N    . 16101 1 
      369 . 1 1 39 39 SER H    H  1   7.952  0.05 . 1 . . . . 39 Ser H    . 16101 1 
      370 . 1 1 39 39 SER HA   H  1   4.23   0.05 . 1 . . . . 39 Ser HA   . 16101 1 
      371 . 1 1 39 39 SER HB2  H  1   4.10   0.05 . 2 . . . . 39 Ser HB2  . 16101 1 
      372 . 1 1 39 39 SER HB3  H  1   4.036  0.05 . 2 . . . . 39 Ser HB3  . 16101 1 
      373 . 1 1 39 39 SER C    C 13 177.24   0.5  . 1 . . . . 39 Ser C    . 16101 1 
      374 . 1 1 39 39 SER CA   C 13  62.44   0.5  . 1 . . . . 39 Ser CA   . 16101 1 
      375 . 1 1 39 39 SER CB   C 13  62.67   0.5  . 1 . . . . 39 Ser CB   . 16101 1 
      376 . 1 1 39 39 SER N    N 15 115.1    0.5  . 1 . . . . 39 Ser N    . 16101 1 
      377 . 1 1 40 40 GLN H    H  1   7.899  0.05 . 1 . . . . 40 Gln H    . 16101 1 
      378 . 1 1 40 40 GLN HA   H  1   4.125  0.05 . 1 . . . . 40 Gln HA   . 16101 1 
      379 . 1 1 40 40 GLN HB2  H  1   2.198  0.05 . 2 . . . . 40 Gln HB2  . 16101 1 
      380 . 1 1 40 40 GLN HB3  H  1   2.198  0.05 . 2 . . . . 40 Gln HB3  . 16101 1 
      381 . 1 1 40 40 GLN HE21 H  1   6.45   0.05 . 2 . . . . 40 Gln HE21 . 16101 1 
      382 . 1 1 40 40 GLN HE22 H  1   7.204  0.05 . 2 . . . . 40 Gln HE22 . 16101 1 
      383 . 1 1 40 40 GLN HG2  H  1   2.542  0.05 . 2 . . . . 40 Gln HG2  . 16101 1 
      384 . 1 1 40 40 GLN HG3  H  1   2.310  0.05 . 2 . . . . 40 Gln HG3  . 16101 1 
      385 . 1 1 40 40 GLN C    C 13 178.33   0.5  . 1 . . . . 40 Gln C    . 16101 1 
      386 . 1 1 40 40 GLN CA   C 13  59.045  0.5  . 1 . . . . 40 Gln CA   . 16101 1 
      387 . 1 1 40 40 GLN CB   C 13  28.893  0.5  . 1 . . . . 40 Gln CB   . 16101 1 
      388 . 1 1 40 40 GLN CG   C 13  34.44   0.5  . 1 . . . . 40 Gln CG   . 16101 1 
      389 . 1 1 40 40 GLN N    N 15 121.6    0.5  . 1 . . . . 40 Gln N    . 16101 1 
      390 . 1 1 40 40 GLN NE2  N 15 109.1    0.5  . 1 . . . . 40 Gln NE2  . 16101 1 
      391 . 1 1 41 41 LEU H    H  1   8.010  0.05 . 1 . . . . 41 Leu H    . 16101 1 
      392 . 1 1 41 41 LEU HA   H  1   4.13   0.05 . 1 . . . . 41 Leu HA   . 16101 1 
      393 . 1 1 41 41 LEU HB2  H  1   2.243  0.05 . 2 . . . . 41 Leu HB2  . 16101 1 
      394 . 1 1 41 41 LEU HB3  H  1   1.047  0.05 . 2 . . . . 41 Leu HB3  . 16101 1 
      395 . 1 1 41 41 LEU HD11 H  1   0.733  0.05 . 2 . . . . 41 Leu HD1  . 16101 1 
      396 . 1 1 41 41 LEU HD12 H  1   0.733  0.05 . 2 . . . . 41 Leu HD1  . 16101 1 
      397 . 1 1 41 41 LEU HD13 H  1   0.733  0.05 . 2 . . . . 41 Leu HD1  . 16101 1 
      398 . 1 1 41 41 LEU HD21 H  1   0.7886 0.05 . 2 . . . . 41 Leu HD2  . 16101 1 
      399 . 1 1 41 41 LEU HD22 H  1   0.7886 0.05 . 2 . . . . 41 Leu HD2  . 16101 1 
      400 . 1 1 41 41 LEU HD23 H  1   0.7886 0.05 . 2 . . . . 41 Leu HD2  . 16101 1 
      401 . 1 1 41 41 LEU HG   H  1   1.68   0.05 . 1 . . . . 41 Leu HG   . 16101 1 
      402 . 1 1 41 41 LEU C    C 13 179.98   0.5  . 1 . . . . 41 Leu C    . 16101 1 
      403 . 1 1 41 41 LEU CA   C 13  56.472  0.5  . 1 . . . . 41 Leu CA   . 16101 1 
      404 . 1 1 41 41 LEU CB   C 13  42.66   0.5  . 1 . . . . 41 Leu CB   . 16101 1 
      405 . 1 1 41 41 LEU CD1  C 13  23.637  0.5  . 2 . . . . 41 Leu CD1  . 16101 1 
      406 . 1 1 41 41 LEU CD2  C 13  27.16   0.5  . 2 . . . . 41 Leu CD2  . 16101 1 
      407 . 1 1 41 41 LEU CG   C 13  27.43   0.5  . 1 . . . . 41 Leu CG   . 16101 1 
      408 . 1 1 41 41 LEU N    N 15 116.657  0.5  . 1 . . . . 41 Leu N    . 16101 1 
      409 . 1 1 42 42 GLN H    H  1   7.903  0.05 . 1 . . . . 42 Gln H    . 16101 1 
      410 . 1 1 42 42 GLN HA   H  1   4.18   0.05 . 1 . . . . 42 Gln HA   . 16101 1 
      411 . 1 1 42 42 GLN HB2  H  1   2.423  0.05 . 2 . . . . 42 Gln HB2  . 16101 1 
      412 . 1 1 42 42 GLN HB3  H  1   1.896  0.05 . 2 . . . . 42 Gln HB3  . 16101 1 
      413 . 1 1 42 42 GLN HE21 H  1   7.499  0.05 . 2 . . . . 42 Gln HE21 . 16101 1 
      414 . 1 1 42 42 GLN HE22 H  1   6.873  0.05 . 2 . . . . 42 Gln HE22 . 16101 1 
      415 . 1 1 42 42 GLN HG2  H  1   2.205  0.05 . 2 . . . . 42 Gln HG2  . 16101 1 
      416 . 1 1 42 42 GLN HG3  H  1   2.378  0.05 . 2 . . . . 42 Gln HG3  . 16101 1 
      417 . 1 1 42 42 GLN C    C 13 174.35   0.5  . 1 . . . . 42 Gln C    . 16101 1 
      418 . 1 1 42 42 GLN CA   C 13  61.3    0.5  . 1 . . . . 42 Gln CA   . 16101 1 
      419 . 1 1 42 42 GLN CB   C 13  25.25   0.5  . 1 . . . . 42 Gln CB   . 16101 1 
      420 . 1 1 42 42 GLN CG   C 13  33.14   0.5  . 1 . . . . 42 Gln CG   . 16101 1 
      421 . 1 1 42 42 GLN N    N 15 125.104  0.5  . 1 . . . . 42 Gln N    . 16101 1 
      422 . 1 1 42 42 GLN NE2  N 15 110.3    0.5  . 1 . . . . 42 Gln NE2  . 16101 1 
      423 . 1 1 43 43 PRO HA   H  1   4.410  0.05 . 1 . . . . 43 Pro HA   . 16101 1 
      424 . 1 1 43 43 PRO HB2  H  1   1.879  0.05 . 2 . . . . 43 Pro HB2  . 16101 1 
      425 . 1 1 43 43 PRO HB3  H  1   2.296  0.05 . 2 . . . . 43 Pro HB3  . 16101 1 
      426 . 1 1 43 43 PRO HD2  H  1   3.652  0.05 . 2 . . . . 43 Pro HD2  . 16101 1 
      427 . 1 1 43 43 PRO HD3  H  1   3.913  0.05 . 2 . . . . 43 Pro HD3  . 16101 1 
      428 . 1 1 43 43 PRO HG2  H  1   2.2052 0.05 . 2 . . . . 43 Pro HG2  . 16101 1 
      429 . 1 1 43 43 PRO HG3  H  1   1.994  0.05 . 2 . . . . 43 Pro HG3  . 16101 1 
      430 . 1 1 43 43 PRO C    C 13 177.27   0.5  . 1 . . . . 43 Pro C    . 16101 1 
      431 . 1 1 43 43 PRO CA   C 13  65.13   0.5  . 1 . . . . 43 Pro CA   . 16101 1 
      432 . 1 1 43 43 PRO CB   C 13  31.208  0.5  . 1 . . . . 43 Pro CB   . 16101 1 
      433 . 1 1 43 43 PRO CD   C 13  50.18   0.5  . 1 . . . . 43 Pro CD   . 16101 1 
      434 . 1 1 43 43 PRO CG   C 13  28.180  0.5  . 1 . . . . 43 Pro CG   . 16101 1 
      435 . 1 1 44 44 ILE H    H  1   6.568  0.05 . 1 . . . . 44 Ile H    . 16101 1 
      436 . 1 1 44 44 ILE HA   H  1   3.959  0.05 . 1 . . . . 44 Ile HA   . 16101 1 
      437 . 1 1 44 44 ILE HB   H  1   1.734  0.05 . 1 . . . . 44 Ile HB   . 16101 1 
      438 . 1 1 44 44 ILE HD11 H  1   0.9201 0.05 . 1 . . . . 44 Ile HD1  . 16101 1 
      439 . 1 1 44 44 ILE HD12 H  1   0.9201 0.05 . 1 . . . . 44 Ile HD1  . 16101 1 
      440 . 1 1 44 44 ILE HD13 H  1   0.9201 0.05 . 1 . . . . 44 Ile HD1  . 16101 1 
      441 . 1 1 44 44 ILE HG12 H  1   1.153  0.05 . 2 . . . . 44 Ile HG12 . 16101 1 
      442 . 1 1 44 44 ILE HG13 H  1   1.699  0.05 . 2 . . . . 44 Ile HG13 . 16101 1 
      443 . 1 1 44 44 ILE HG21 H  1   0.96   0.05 . 1 . . . . 44 Ile HG2  . 16101 1 
      444 . 1 1 44 44 ILE HG22 H  1   0.96   0.05 . 1 . . . . 44 Ile HG2  . 16101 1 
      445 . 1 1 44 44 ILE HG23 H  1   0.96   0.05 . 1 . . . . 44 Ile HG2  . 16101 1 
      446 . 1 1 44 44 ILE C    C 13 177.06   0.5  . 1 . . . . 44 Ile C    . 16101 1 
      447 . 1 1 44 44 ILE CA   C 13  63.67   0.5  . 1 . . . . 44 Ile CA   . 16101 1 
      448 . 1 1 44 44 ILE CB   C 13  40.27   0.5  . 1 . . . . 44 Ile CB   . 16101 1 
      449 . 1 1 44 44 ILE CD1  C 13  14.03   0.5  . 1 . . . . 44 Ile CD1  . 16101 1 
      450 . 1 1 44 44 ILE CG1  C 13  28.36   0.5  . 1 . . . . 44 Ile CG1  . 16101 1 
      451 . 1 1 44 44 ILE CG2  C 13  17.59   0.5  . 1 . . . . 44 Ile CG2  . 16101 1 
      452 . 1 1 44 44 ILE N    N 15 114.765  0.5  . 1 . . . . 44 Ile N    . 16101 1 
      453 . 1 1 45 45 THR H    H  1   7.826  0.05 . 1 . . . . 45 Thr H    . 16101 1 
      454 . 1 1 45 45 THR HA   H  1   4.202  0.05 . 1 . . . . 45 Thr HA   . 16101 1 
      455 . 1 1 45 45 THR HB   H  1   3.617  0.05 . 1 . . . . 45 Thr HB   . 16101 1 
      456 . 1 1 45 45 THR HG21 H  1   0.99   0.05 . 1 . . . . 45 Thr HG2  . 16101 1 
      457 . 1 1 45 45 THR HG22 H  1   0.99   0.05 . 1 . . . . 45 Thr HG2  . 16101 1 
      458 . 1 1 45 45 THR HG23 H  1   0.99   0.05 . 1 . . . . 45 Thr HG2  . 16101 1 
      459 . 1 1 45 45 THR C    C 13 174.99   0.5  . 1 . . . . 45 Thr C    . 16101 1 
      460 . 1 1 45 45 THR CA   C 13  62.696  0.5  . 1 . . . . 45 Thr CA   . 16101 1 
      461 . 1 1 45 45 THR CB   C 13  71.682  0.5  . 1 . . . . 45 Thr CB   . 16101 1 
      462 . 1 1 45 45 THR CG2  C 13  22.193  0.5  . 1 . . . . 45 Thr CG2  . 16101 1 
      463 . 1 1 45 45 THR N    N 15 107.323  0.5  . 1 . . . . 45 Thr N    . 16101 1 
      464 . 1 1 46 46 ASN H    H  1   8.660  0.05 . 1 . . . . 46 Asn H    . 16101 1 
      465 . 1 1 46 46 ASN HA   H  1   4.381  0.05 . 1 . . . . 46 Asn HA   . 16101 1 
      466 . 1 1 46 46 ASN HB2  H  1   2.906  0.05 . 2 . . . . 46 Asn HB2  . 16101 1 
      467 . 1 1 46 46 ASN HB3  H  1   3.164  0.05 . 2 . . . . 46 Asn HB3  . 16101 1 
      468 . 1 1 46 46 ASN HD21 H  1   7.567  0.05 . 2 . . . . 46 Asn HD21 . 16101 1 
      469 . 1 1 46 46 ASN HD22 H  1   6.843  0.05 . 2 . . . . 46 Asn HD22 . 16101 1 
      470 . 1 1 46 46 ASN C    C 13 173.90   0.5  . 1 . . . . 46 Asn C    . 16101 1 
      471 . 1 1 46 46 ASN CA   C 13  54.89   0.5  . 1 . . . . 46 Asn CA   . 16101 1 
      472 . 1 1 46 46 ASN CB   C 13  38.207  0.5  . 1 . . . . 46 Asn CB   . 16101 1 
      473 . 1 1 46 46 ASN N    N 15 117.586  0.5  . 1 . . . . 46 Asn N    . 16101 1 
      474 . 1 1 46 46 ASN ND2  N 15 112.6    0.5  . 1 . . . . 46 Asn ND2  . 16101 1 
      475 . 1 1 47 47 VAL H    H  1   7.517  0.05 . 1 . . . . 47 Val H    . 16101 1 
      476 . 1 1 47 47 VAL HA   H  1   4.134  0.05 . 1 . . . . 47 Val HA   . 16101 1 
      477 . 1 1 47 47 VAL HB   H  1   1.609  0.05 . 1 . . . . 47 Val HB   . 16101 1 
      478 . 1 1 47 47 VAL HG11 H  1   0.711  0.05 . 2 . . . . 47 Val HG1  . 16101 1 
      479 . 1 1 47 47 VAL HG12 H  1   0.711  0.05 . 2 . . . . 47 Val HG1  . 16101 1 
      480 . 1 1 47 47 VAL HG13 H  1   0.711  0.05 . 2 . . . . 47 Val HG1  . 16101 1 
      481 . 1 1 47 47 VAL HG21 H  1   0.922  0.05 . 2 . . . . 47 Val HG2  . 16101 1 
      482 . 1 1 47 47 VAL HG22 H  1   0.922  0.05 . 2 . . . . 47 Val HG2  . 16101 1 
      483 . 1 1 47 47 VAL HG23 H  1   0.922  0.05 . 2 . . . . 47 Val HG2  . 16101 1 
      484 . 1 1 47 47 VAL C    C 13 176.14   0.5  . 1 . . . . 47 Val C    . 16101 1 
      485 . 1 1 47 47 VAL CA   C 13  61.763  0.5  . 1 . . . . 47 Val CA   . 16101 1 
      486 . 1 1 47 47 VAL CB   C 13  32.925  0.5  . 1 . . . . 47 Val CB   . 16101 1 
      487 . 1 1 47 47 VAL CG1  C 13  21.73   0.5  . 2 . . . . 47 Val CG1  . 16101 1 
      488 . 1 1 47 47 VAL CG2  C 13  21.90   0.5  . 2 . . . . 47 Val CG2  . 16101 1 
      489 . 1 1 47 47 VAL N    N 15 119.901  0.5  . 1 . . . . 47 Val N    . 16101 1 
      490 . 1 1 48 48 LEU H    H  1   8.650  0.05 . 1 . . . . 48 Leu H    . 16101 1 
      491 . 1 1 48 48 LEU HA   H  1   4.194  0.05 . 1 . . . . 48 Leu HA   . 16101 1 
      492 . 1 1 48 48 LEU HB2  H  1   1.612  0.05 . 2 . . . . 48 Leu HB2  . 16101 1 
      493 . 1 1 48 48 LEU HB3  H  1   1.612  0.05 . 2 . . . . 48 Leu HB3  . 16101 1 
      494 . 1 1 48 48 LEU HD11 H  1   0.901  0.05 . 2 . . . . 48 Leu HD1  . 16101 1 
      495 . 1 1 48 48 LEU HD12 H  1   0.901  0.05 . 2 . . . . 48 Leu HD1  . 16101 1 
      496 . 1 1 48 48 LEU HD13 H  1   0.901  0.05 . 2 . . . . 48 Leu HD1  . 16101 1 
      497 . 1 1 48 48 LEU HD21 H  1   0.9375 0.05 . 2 . . . . 48 Leu HD2  . 16101 1 
      498 . 1 1 48 48 LEU HD22 H  1   0.9375 0.05 . 2 . . . . 48 Leu HD2  . 16101 1 
      499 . 1 1 48 48 LEU HD23 H  1   0.9375 0.05 . 2 . . . . 48 Leu HD2  . 16101 1 
      500 . 1 1 48 48 LEU HG   H  1   1.798  0.05 . 1 . . . . 48 Leu HG   . 16101 1 
      501 . 1 1 48 48 LEU C    C 13 177.11   0.5  . 1 . . . . 48 Leu C    . 16101 1 
      502 . 1 1 48 48 LEU CA   C 13  54.491  0.5  . 1 . . . . 48 Leu CA   . 16101 1 
      503 . 1 1 48 48 LEU CB   C 13  41.171  0.5  . 1 . . . . 48 Leu CB   . 16101 1 
      504 . 1 1 48 48 LEU CD1  C 13  23.1    0.5  . 2 . . . . 48 Leu CD1  . 16101 1 
      505 . 1 1 48 48 LEU CD2  C 13  25.38   0.5  . 2 . . . . 48 Leu CD2  . 16101 1 
      506 . 1 1 48 48 LEU CG   C 13  27.38   0.5  . 1 . . . . 48 Leu CG   . 16101 1 
      507 . 1 1 48 48 LEU N    N 15 128.467  0.5  . 1 . . . . 48 Leu N    . 16101 1 
      508 . 1 1 49 49 PRO HA   H  1   3.923  0.05 . 1 . . . . 49 Pro HA   . 16101 1 
      509 . 1 1 49 49 PRO HB2  H  1   2.035  0.05 . 2 . . . . 49 Pro HB2  . 16101 1 
      510 . 1 1 49 49 PRO HB3  H  1   2.210  0.05 . 2 . . . . 49 Pro HB3  . 16101 1 
      511 . 1 1 49 49 PRO HD2  H  1   3.776  0.05 . 2 . . . . 49 Pro HD2  . 16101 1 
      512 . 1 1 49 49 PRO HD3  H  1   3.693  0.05 . 2 . . . . 49 Pro HD3  . 16101 1 
      513 . 1 1 49 49 PRO HG2  H  1   2.217  0.05 . 2 . . . . 49 Pro HG2  . 16101 1 
      514 . 1 1 49 49 PRO HG3  H  1   1.594  0.05 . 2 . . . . 49 Pro HG3  . 16101 1 
      515 . 1 1 49 49 PRO C    C 13 178.43   0.5  . 1 . . . . 49 Pro C    . 16101 1 
      516 . 1 1 49 49 PRO CA   C 13  67.00   0.5  . 1 . . . . 49 Pro CA   . 16101 1 
      517 . 1 1 49 49 PRO CB   C 13  32.456  0.5  . 1 . . . . 49 Pro CB   . 16101 1 
      518 . 1 1 49 49 PRO CD   C 13  50.15   0.5  . 1 . . . . 49 Pro CD   . 16101 1 
      519 . 1 1 49 49 PRO CG   C 13  27.83   0.5  . 1 . . . . 49 Pro CG   . 16101 1 
      520 . 1 1 50 50 ARG H    H  1   8.331  0.05 . 1 . . . . 50 Arg H    . 16101 1 
      521 . 1 1 50 50 ARG HA   H  1   4.239  0.05 . 1 . . . . 50 Arg HA   . 16101 1 
      522 . 1 1 50 50 ARG HB2  H  1   1.891  0.05 . 2 . . . . 50 Arg HB2  . 16101 1 
      523 . 1 1 50 50 ARG HB3  H  1   1.777  0.05 . 2 . . . . 50 Arg HB3  . 16101 1 
      524 . 1 1 50 50 ARG HD2  H  1   3.186  0.05 . 2 . . . . 50 Arg HD2  . 16101 1 
      525 . 1 1 50 50 ARG HD3  H  1   3.186  0.05 . 2 . . . . 50 Arg HD3  . 16101 1 
      526 . 1 1 50 50 ARG HG2  H  1   1.55   0.05 . 2 . . . . 50 Arg HG2  . 16101 1 
      527 . 1 1 50 50 ARG HG3  H  1   1.62   0.05 . 2 . . . . 50 Arg HG3  . 16101 1 
      528 . 1 1 50 50 ARG C    C 13 176.94   0.5  . 1 . . . . 50 Arg C    . 16101 1 
      529 . 1 1 50 50 ARG CA   C 13  58.13   0.5  . 1 . . . . 50 Arg CA   . 16101 1 
      530 . 1 1 50 50 ARG CB   C 13  29.20   0.5  . 1 . . . . 50 Arg CB   . 16101 1 
      531 . 1 1 50 50 ARG CD   C 13  43.476  0.5  . 1 . . . . 50 Arg CD   . 16101 1 
      532 . 1 1 50 50 ARG CG   C 13  26.59   0.5  . 1 . . . . 50 Arg CG   . 16101 1 
      533 . 1 1 50 50 ARG N    N 15 114.5    0.5  . 1 . . . . 50 Arg N    . 16101 1 
      534 . 1 1 51 51 GLY H    H  1   8.199  0.05 . 1 . . . . 51 Gly H    . 16101 1 
      535 . 1 1 51 51 GLY HA2  H  1   3.605  0.05 . 2 . . . . 51 Gly HA2  . 16101 1 
      536 . 1 1 51 51 GLY HA3  H  1   4.335  0.05 . 2 . . . . 51 Gly HA3  . 16101 1 
      537 . 1 1 51 51 GLY C    C 13 173.34   0.5  . 1 . . . . 51 Gly C    . 16101 1 
      538 . 1 1 51 51 GLY CA   C 13  44.75   0.5  . 1 . . . . 51 Gly CA   . 16101 1 
      539 . 1 1 51 51 GLY N    N 15 107.942  0.5  . 1 . . . . 51 Gly N    . 16101 1 
      540 . 1 1 52 52 GLN H    H  1   7.475  0.05 . 1 . . . . 52 Gln H    . 16101 1 
      541 . 1 1 52 52 GLN HA   H  1   4.315  0.05 . 1 . . . . 52 Gln HA   . 16101 1 
      542 . 1 1 52 52 GLN HB2  H  1   1.820  0.05 . 2 . . . . 52 Gln HB2  . 16101 1 
      543 . 1 1 52 52 GLN HB3  H  1   1.870  0.05 . 2 . . . . 52 Gln HB3  . 16101 1 
      544 . 1 1 52 52 GLN HE21 H  1   6.197  0.05 . 2 . . . . 52 Gln HE21 . 16101 1 
      545 . 1 1 52 52 GLN HE22 H  1   6.615  0.05 . 2 . . . . 52 Gln HE22 . 16101 1 
      546 . 1 1 52 52 GLN HG2  H  1   1.568  0.05 . 2 . . . . 52 Gln HG2  . 16101 1 
      547 . 1 1 52 52 GLN HG3  H  1   2.363  0.05 . 2 . . . . 52 Gln HG3  . 16101 1 
      548 . 1 1 52 52 GLN C    C 13 175.77   0.5  . 1 . . . . 52 Gln C    . 16101 1 
      549 . 1 1 52 52 GLN CA   C 13  56.023  0.5  . 1 . . . . 52 Gln CA   . 16101 1 
      550 . 1 1 52 52 GLN CB   C 13  31.494  0.5  . 1 . . . . 52 Gln CB   . 16101 1 
      551 . 1 1 52 52 GLN CG   C 13  33.32   0.5  . 1 . . . . 52 Gln CG   . 16101 1 
      552 . 1 1 52 52 GLN N    N 15 119.769  0.5  . 1 . . . . 52 Gln N    . 16101 1 
      553 . 1 1 52 52 GLN NE2  N 15 101.3    0.5  . 1 . . . . 52 Gln NE2  . 16101 1 
      554 . 1 1 53 53 LYS H    H  1   8.586  0.05 . 1 . . . . 53 Lys H    . 16101 1 
      555 . 1 1 53 53 LYS HA   H  1   4.50   0.05 . 1 . . . . 53 Lys HA   . 16101 1 
      556 . 1 1 53 53 LYS HB2  H  1   1.717  0.05 . 2 . . . . 53 Lys HB2  . 16101 1 
      557 . 1 1 53 53 LYS HB3  H  1   1.717  0.05 . 2 . . . . 53 Lys HB3  . 16101 1 
      558 . 1 1 53 53 LYS HD2  H  1   1.745  0.05 . 2 . . . . 53 Lys HD2  . 16101 1 
      559 . 1 1 53 53 LYS HD3  H  1   1.745  0.05 . 2 . . . . 53 Lys HD3  . 16101 1 
      560 . 1 1 53 53 LYS HE2  H  1   3.06   0.05 . 2 . . . . 53 Lys HE2  . 16101 1 
      561 . 1 1 53 53 LYS HE3  H  1   3.06   0.05 . 2 . . . . 53 Lys HE3  . 16101 1 
      562 . 1 1 53 53 LYS HG2  H  1   1.258  0.05 . 2 . . . . 53 Lys HG2  . 16101 1 
      563 . 1 1 53 53 LYS HG3  H  1   1.258  0.05 . 2 . . . . 53 Lys HG3  . 16101 1 
      564 . 1 1 53 53 LYS C    C 13 174.08   0.5  . 1 . . . . 53 Lys C    . 16101 1 
      565 . 1 1 53 53 LYS CA   C 13  55.95   0.5  . 1 . . . . 53 Lys CA   . 16101 1 
      566 . 1 1 53 53 LYS CB   C 13  34.69   0.5  . 1 . . . . 53 Lys CB   . 16101 1 
      567 . 1 1 53 53 LYS CD   C 13  29.97   0.5  . 1 . . . . 53 Lys CD   . 16101 1 
      568 . 1 1 53 53 LYS CE   C 13  42.472  0.5  . 1 . . . . 53 Lys CE   . 16101 1 
      569 . 1 1 53 53 LYS CG   C 13  25.16   0.5  . 1 . . . . 53 Lys CG   . 16101 1 
      570 . 1 1 53 53 LYS N    N 15 123.759  0.5  . 1 . . . . 53 Lys N    . 16101 1 
      571 . 1 1 54 54 LEU H    H  1   8.90   0.05 . 1 . . . . 54 Leu H    . 16101 1 
      572 . 1 1 54 54 LEU HA   H  1   5.271  0.05 . 1 . . . . 54 Leu HA   . 16101 1 
      573 . 1 1 54 54 LEU HB2  H  1   1.178  0.05 . 2 . . . . 54 Leu HB2  . 16101 1 
      574 . 1 1 54 54 LEU HB3  H  1   1.657  0.05 . 2 . . . . 54 Leu HB3  . 16101 1 
      575 . 1 1 54 54 LEU HD11 H  1   0.766  0.05 . 2 . . . . 54 Leu HD1  . 16101 1 
      576 . 1 1 54 54 LEU HD12 H  1   0.766  0.05 . 2 . . . . 54 Leu HD1  . 16101 1 
      577 . 1 1 54 54 LEU HD13 H  1   0.766  0.05 . 2 . . . . 54 Leu HD1  . 16101 1 
      578 . 1 1 54 54 LEU HD21 H  1   0.766  0.05 . 2 . . . . 54 Leu HD2  . 16101 1 
      579 . 1 1 54 54 LEU HD22 H  1   0.766  0.05 . 2 . . . . 54 Leu HD2  . 16101 1 
      580 . 1 1 54 54 LEU HD23 H  1   0.766  0.05 . 2 . . . . 54 Leu HD2  . 16101 1 
      581 . 1 1 54 54 LEU HG   H  1   1.483  0.05 . 1 . . . . 54 Leu HG   . 16101 1 
      582 . 1 1 54 54 LEU C    C 13 174.94   0.5  . 1 . . . . 54 Leu C    . 16101 1 
      583 . 1 1 54 54 LEU CA   C 13  53.25   0.5  . 1 . . . . 54 Leu CA   . 16101 1 
      584 . 1 1 54 54 LEU CB   C 13  45.042  0.5  . 1 . . . . 54 Leu CB   . 16101 1 
      585 . 1 1 54 54 LEU CD1  C 13  24.91   0.5  . 2 . . . . 54 Leu CD1  . 16101 1 
      586 . 1 1 54 54 LEU CD2  C 13  27.4    0.5  . 2 . . . . 54 Leu CD2  . 16101 1 
      587 . 1 1 54 54 LEU CG   C 13  27.28   0.5  . 1 . . . . 54 Leu CG   . 16101 1 
      588 . 1 1 54 54 LEU N    N 15 126.2    0.5  . 1 . . . . 54 Leu N    . 16101 1 
      589 . 1 1 55 55 ILE H    H  1   9.33   0.05 . 1 . . . . 55 Ile H    . 16101 1 
      590 . 1 1 55 55 ILE HA   H  1   4.886  0.05 . 1 . . . . 55 Ile HA   . 16101 1 
      591 . 1 1 55 55 ILE HB   H  1   1.775  0.05 . 1 . . . . 55 Ile HB   . 16101 1 
      592 . 1 1 55 55 ILE HD11 H  1   0.763  0.05 . 1 . . . . 55 Ile HD1  . 16101 1 
      593 . 1 1 55 55 ILE HD12 H  1   0.763  0.05 . 1 . . . . 55 Ile HD1  . 16101 1 
      594 . 1 1 55 55 ILE HD13 H  1   0.763  0.05 . 1 . . . . 55 Ile HD1  . 16101 1 
      595 . 1 1 55 55 ILE HG12 H  1   1.076  0.05 . 2 . . . . 55 Ile HG12 . 16101 1 
      596 . 1 1 55 55 ILE HG13 H  1   1.427  0.05 . 2 . . . . 55 Ile HG13 . 16101 1 
      597 . 1 1 55 55 ILE HG21 H  1   0.758  0.05 . 1 . . . . 55 Ile HG2  . 16101 1 
      598 . 1 1 55 55 ILE HG22 H  1   0.758  0.05 . 1 . . . . 55 Ile HG2  . 16101 1 
      599 . 1 1 55 55 ILE HG23 H  1   0.758  0.05 . 1 . . . . 55 Ile HG2  . 16101 1 
      600 . 1 1 55 55 ILE C    C 13 175.623  0.5  . 1 . . . . 55 Ile C    . 16101 1 
      601 . 1 1 55 55 ILE CA   C 13  59.402  0.5  . 1 . . . . 55 Ile CA   . 16101 1 
      602 . 1 1 55 55 ILE CB   C 13  40.27   0.5  . 1 . . . . 55 Ile CB   . 16101 1 
      603 . 1 1 55 55 ILE CD1  C 13  13.57   0.5  . 1 . . . . 55 Ile CD1  . 16101 1 
      604 . 1 1 55 55 ILE CG1  C 13  28.30   0.5  . 1 . . . . 55 Ile CG1  . 16101 1 
      605 . 1 1 55 55 ILE CG2  C 13  17.75   0.5  . 1 . . . . 55 Ile CG2  . 16101 1 
      606 . 1 1 55 55 ILE N    N 15 123.589  0.5  . 1 . . . . 55 Ile N    . 16101 1 
      607 . 1 1 56 56 PHE H    H  1   9.241  0.05 . 1 . . . . 56 Phe H    . 16101 1 
      608 . 1 1 56 56 PHE HA   H  1   5.212  0.05 . 1 . . . . 56 Phe HA   . 16101 1 
      609 . 1 1 56 56 PHE HB2  H  1   2.889  0.05 . 2 . . . . 56 Phe HB2  . 16101 1 
      610 . 1 1 56 56 PHE HB3  H  1   2.964  0.05 . 2 . . . . 56 Phe HB3  . 16101 1 
      611 . 1 1 56 56 PHE HD1  H  1   7.395  0.05 . 1 . . . . 56 Phe HD1  . 16101 1 
      612 . 1 1 56 56 PHE HD2  H  1   7.395  0.05 . 1 . . . . 56 Phe HD2  . 16101 1 
      613 . 1 1 56 56 PHE HE1  H  1   7.511  0.05 . 1 . . . . 56 Phe HE1  . 16101 1 
      614 . 1 1 56 56 PHE HE2  H  1   7.511  0.05 . 1 . . . . 56 Phe HE2  . 16101 1 
      615 . 1 1 56 56 PHE C    C 13 174.6    0.5  . 1 . . . . 56 Phe C    . 16101 1 
      616 . 1 1 56 56 PHE CA   C 13  55.936  0.5  . 1 . . . . 56 Phe CA   . 16101 1 
      617 . 1 1 56 56 PHE CB   C 13  42.83   0.5  . 1 . . . . 56 Phe CB   . 16101 1 
      618 . 1 1 56 56 PHE CD1  C 13 132.0    0.5  . 1 . . . . 56 Phe CD1  . 16101 1 
      619 . 1 1 56 56 PHE CD2  C 13 132.0    0.5  . 1 . . . . 56 Phe CD2  . 16101 1 
      620 . 1 1 56 56 PHE CE1  C 13 132.0    0.5  . 1 . . . . 56 Phe CE1  . 16101 1 
      621 . 1 1 56 56 PHE CE2  C 13 132.0    0.5  . 1 . . . . 56 Phe CE2  . 16101 1 
      622 . 1 1 56 56 PHE N    N 15 127.423  0.5  . 1 . . . . 56 Phe N    . 16101 1 
      623 . 1 1 56 56 PHE CZ   C 13 130.400  0.5  . 1 . . . . 56 Phe CZ   . 16101 1 
      624 . 1 1 56 56 PHE HZ   H  1   7.470  0.05 . 1 . . . . 56 Phe HZ   . 16101 1 
      625 . 1 1 57 57 LYS H    H  1   9.307  0.05 . 1 . . . . 57 Lys H    . 16101 1 
      626 . 1 1 57 57 LYS HA   H  1   3.630  0.05 . 1 . . . . 57 Lys HA   . 16101 1 
      627 . 1 1 57 57 LYS HB2  H  1   1.292  0.05 . 2 . . . . 57 Lys HB2  . 16101 1 
      628 . 1 1 57 57 LYS HB3  H  1   1.641  0.05 . 2 . . . . 57 Lys HB3  . 16101 1 
      629 . 1 1 57 57 LYS HD2  H  1   1.31   0.05 . 2 . . . . 57 Lys HD2  . 16101 1 
      630 . 1 1 57 57 LYS HD3  H  1   1.382  0.05 . 2 . . . . 57 Lys HD3  . 16101 1 
      631 . 1 1 57 57 LYS HE2  H  1   2.773  0.05 . 2 . . . . 57 Lys HE2  . 16101 1 
      632 . 1 1 57 57 LYS HE3  H  1   2.843  0.05 . 2 . . . . 57 Lys HE3  . 16101 1 
      633 . 1 1 57 57 LYS HG2  H  1   0.721  0.05 . 2 . . . . 57 Lys HG2  . 16101 1 
      634 . 1 1 57 57 LYS HG3  H  1   0.142  0.05 . 2 . . . . 57 Lys HG3  . 16101 1 
      635 . 1 1 57 57 LYS C    C 13 176.62   0.5  . 1 . . . . 57 Lys C    . 16101 1 
      636 . 1 1 57 57 LYS CA   C 13  57.495  0.5  . 1 . . . . 57 Lys CA   . 16101 1 
      637 . 1 1 57 57 LYS CB   C 13  30.10   0.5  . 1 . . . . 57 Lys CB   . 16101 1 
      638 . 1 1 57 57 LYS CD   C 13  29.65   0.5  . 1 . . . . 57 Lys CD   . 16101 1 
      639 . 1 1 57 57 LYS CE   C 13  42.06   0.5  . 1 . . . . 57 Lys CE   . 16101 1 
      640 . 1 1 57 57 LYS CG   C 13  24.533  0.5  . 1 . . . . 57 Lys CG   . 16101 1 
      641 . 1 1 57 57 LYS N    N 15 128.612  0.5  . 1 . . . . 57 Lys N    . 16101 1 
      642 . 1 1 58 58 GLY H    H  1   8.288  0.05 . 1 . . . . 58 Gly H    . 16101 1 
      643 . 1 1 58 58 GLY HA2  H  1   3.487  0.05 . 2 . . . . 58 Gly HA2  . 16101 1 
      644 . 1 1 58 58 GLY HA3  H  1   4.098  0.05 . 2 . . . . 58 Gly HA3  . 16101 1 
      645 . 1 1 58 58 GLY C    C 13 173.568  0.5  . 1 . . . . 58 Gly C    . 16101 1 
      646 . 1 1 58 58 GLY CA   C 13  45.475  0.5  . 1 . . . . 58 Gly CA   . 16101 1 
      647 . 1 1 58 58 GLY N    N 15 102.757  0.5  . 1 . . . . 58 Gly N    . 16101 1 
      648 . 1 1 59 59 LYS H    H  1   7.90   0.05 . 1 . . . . 59 Lys H    . 16101 1 
      649 . 1 1 59 59 LYS HA   H  1   4.667  0.05 . 1 . . . . 59 Lys HA   . 16101 1 
      650 . 1 1 59 59 LYS HB2  H  1   1.879  0.05 . 2 . . . . 59 Lys HB2  . 16101 1 
      651 . 1 1 59 59 LYS HB3  H  1   1.879  0.05 . 2 . . . . 59 Lys HB3  . 16101 1 
      652 . 1 1 59 59 LYS HD2  H  1   1.746  0.05 . 2 . . . . 59 Lys HD2  . 16101 1 
      653 . 1 1 59 59 LYS HD3  H  1   1.746  0.05 . 2 . . . . 59 Lys HD3  . 16101 1 
      654 . 1 1 59 59 LYS HE2  H  1   3.062  0.05 . 2 . . . . 59 Lys HE2  . 16101 1 
      655 . 1 1 59 59 LYS HE3  H  1   3.062  0.05 . 2 . . . . 59 Lys HE3  . 16101 1 
      656 . 1 1 59 59 LYS HG2  H  1   1.414  0.05 . 2 . . . . 59 Lys HG2  . 16101 1 
      657 . 1 1 59 59 LYS HG3  H  1   1.475  0.05 . 2 . . . . 59 Lys HG3  . 16101 1 
      658 . 1 1 59 59 LYS C    C 13 174.83   0.5  . 1 . . . . 59 Lys C    . 16101 1 
      659 . 1 1 59 59 LYS CA   C 13  55.222  0.5  . 1 . . . . 59 Lys CA   . 16101 1 
      660 . 1 1 59 59 LYS CB   C 13  35.01   0.5  . 1 . . . . 59 Lys CB   . 16101 1 
      661 . 1 1 59 59 LYS CD   C 13  29.67   0.5  . 1 . . . . 59 Lys CD   . 16101 1 
      662 . 1 1 59 59 LYS CE   C 13  42.57   0.5  . 1 . . . . 59 Lys CE   . 16101 1 
      663 . 1 1 59 59 LYS CG   C 13  24.800  0.5  . 1 . . . . 59 Lys CG   . 16101 1 
      664 . 1 1 59 59 LYS N    N 15 121.753  0.5  . 1 . . . . 59 Lys N    . 16101 1 
      665 . 1 1 60 60 VAL H    H  1   8.587  0.05 . 1 . . . . 60 Val H    . 16101 1 
      666 . 1 1 60 60 VAL HA   H  1   4.209  0.05 . 1 . . . . 60 Val HA   . 16101 1 
      667 . 1 1 60 60 VAL HB   H  1   1.979  0.05 . 1 . . . . 60 Val HB   . 16101 1 
      668 . 1 1 60 60 VAL HG11 H  1   0.993  0.05 . 2 . . . . 60 Val HG1  . 16101 1 
      669 . 1 1 60 60 VAL HG12 H  1   0.993  0.05 . 2 . . . . 60 Val HG1  . 16101 1 
      670 . 1 1 60 60 VAL HG13 H  1   0.993  0.05 . 2 . . . . 60 Val HG1  . 16101 1 
      671 . 1 1 60 60 VAL HG21 H  1   0.993  0.05 . 2 . . . . 60 Val HG2  . 16101 1 
      672 . 1 1 60 60 VAL HG22 H  1   0.993  0.05 . 2 . . . . 60 Val HG2  . 16101 1 
      673 . 1 1 60 60 VAL HG23 H  1   0.993  0.05 . 2 . . . . 60 Val HG2  . 16101 1 
      674 . 1 1 60 60 VAL C    C 13 177.38   0.5  . 1 . . . . 60 Val C    . 16101 1 
      675 . 1 1 60 60 VAL CA   C 13  63.080  0.5  . 1 . . . . 60 Val CA   . 16101 1 
      676 . 1 1 60 60 VAL CB   C 13  32.101  0.5  . 1 . . . . 60 Val CB   . 16101 1 
      677 . 1 1 60 60 VAL CG1  C 13  22.10   0.5  . 2 . . . . 60 Val CG1  . 16101 1 
      678 . 1 1 60 60 VAL CG2  C 13  22.446  0.5  . 2 . . . . 60 Val CG2  . 16101 1 
      679 . 1 1 60 60 VAL N    N 15 123.795  0.5  . 1 . . . . 60 Val N    . 16101 1 
      680 . 1 1 61 61 LEU H    H  1   8.876  0.05 . 1 . . . . 61 Leu H    . 16101 1 
      681 . 1 1 61 61 LEU HA   H  1   4.430  0.05 . 1 . . . . 61 Leu HA   . 16101 1 
      682 . 1 1 61 61 LEU HB2  H  1   1.355  0.05 . 2 . . . . 61 Leu HB2  . 16101 1 
      683 . 1 1 61 61 LEU HB3  H  1   1.696  0.05 . 2 . . . . 61 Leu HB3  . 16101 1 
      684 . 1 1 61 61 LEU HD11 H  1   0.687  0.05 . 2 . . . . 61 Leu HD1  . 16101 1 
      685 . 1 1 61 61 LEU HD12 H  1   0.687  0.05 . 2 . . . . 61 Leu HD1  . 16101 1 
      686 . 1 1 61 61 LEU HD13 H  1   0.687  0.05 . 2 . . . . 61 Leu HD1  . 16101 1 
      687 . 1 1 61 61 LEU HD21 H  1   0.99   0.05 . 2 . . . . 61 Leu HD2  . 16101 1 
      688 . 1 1 61 61 LEU HD22 H  1   0.99   0.05 . 2 . . . . 61 Leu HD2  . 16101 1 
      689 . 1 1 61 61 LEU HD23 H  1   0.99   0.05 . 2 . . . . 61 Leu HD2  . 16101 1 
      690 . 1 1 61 61 LEU HG   H  1   1.762  0.05 . 1 . . . . 61 Leu HG   . 16101 1 
      691 . 1 1 61 61 LEU C    C 13 176.66   0.5  . 1 . . . . 61 Leu C    . 16101 1 
      692 . 1 1 61 61 LEU CA   C 13  54.76   0.5  . 1 . . . . 61 Leu CA   . 16101 1 
      693 . 1 1 61 61 LEU CB   C 13  43.06   0.5  . 1 . . . . 61 Leu CB   . 16101 1 
      694 . 1 1 61 61 LEU CD1  C 13  26.55   0.5  . 2 . . . . 61 Leu CD1  . 16101 1 
      695 . 1 1 61 61 LEU CD2  C 13  23.14   0.5  . 2 . . . . 61 Leu CD2  . 16101 1 
      696 . 1 1 61 61 LEU CG   C 13  26.923  0.5  . 1 . . . . 61 Leu CG   . 16101 1 
      697 . 1 1 61 61 LEU N    N 15 129.083  0.5  . 1 . . . . 61 Leu N    . 16101 1 
      698 . 1 1 62 62 VAL H    H  1   8.759  0.05 . 1 . . . . 62 Val H    . 16101 1 
      699 . 1 1 62 62 VAL HA   H  1   3.989  0.05 . 1 . . . . 62 Val HA   . 16101 1 
      700 . 1 1 62 62 VAL HB   H  1   2.091  0.05 . 1 . . . . 62 Val HB   . 16101 1 
      701 . 1 1 62 62 VAL HG11 H  1   1.074  0.05 . 2 . . . . 62 Val HG1  . 16101 1 
      702 . 1 1 62 62 VAL HG12 H  1   1.074  0.05 . 2 . . . . 62 Val HG1  . 16101 1 
      703 . 1 1 62 62 VAL HG13 H  1   1.074  0.05 . 2 . . . . 62 Val HG1  . 16101 1 
      704 . 1 1 62 62 VAL HG21 H  1   1.074  0.05 . 2 . . . . 62 Val HG2  . 16101 1 
      705 . 1 1 62 62 VAL HG22 H  1   1.074  0.05 . 2 . . . . 62 Val HG2  . 16101 1 
      706 . 1 1 62 62 VAL HG23 H  1   1.074  0.05 . 2 . . . . 62 Val HG2  . 16101 1 
      707 . 1 1 62 62 VAL C    C 13 178.39   0.5  . 1 . . . . 62 Val C    . 16101 1 
      708 . 1 1 62 62 VAL CA   C 13  63.077  0.5  . 1 . . . . 62 Val CA   . 16101 1 
      709 . 1 1 62 62 VAL CB   C 13  32.44   0.5  . 1 . . . . 62 Val CB   . 16101 1 
      710 . 1 1 62 62 VAL CG1  C 13  21.61   0.5  . 2 . . . . 62 Val CG1  . 16101 1 
      711 . 1 1 62 62 VAL CG2  C 13  21.61   0.5  . 2 . . . . 62 Val CG2  . 16101 1 
      712 . 1 1 62 62 VAL N    N 15 124.193  0.5  . 1 . . . . 62 Val N    . 16101 1 
      713 . 1 1 63 63 GLU H    H  1   8.806  0.05 . 1 . . . . 63 Glu H    . 16101 1 
      714 . 1 1 63 63 GLU HA   H  1   3.757  0.05 . 1 . . . . 63 Glu HA   . 16101 1 
      715 . 1 1 63 63 GLU HB2  H  1   2.134  0.05 . 2 . . . . 63 Glu HB2  . 16101 1 
      716 . 1 1 63 63 GLU HB3  H  1   2.018  0.05 . 2 . . . . 63 Glu HB3  . 16101 1 
      717 . 1 1 63 63 GLU HG2  H  1   2.152  0.05 . 2 . . . . 63 Glu HG2  . 16101 1 
      718 . 1 1 63 63 GLU HG3  H  1   2.429  0.05 . 2 . . . . 63 Glu HG3  . 16101 1 
      719 . 1 1 63 63 GLU C    C 13 176.5    0.5  . 1 . . . . 63 Glu C    . 16101 1 
      720 . 1 1 63 63 GLU CA   C 13  60.509  0.5  . 1 . . . . 63 Glu CA   . 16101 1 
      721 . 1 1 63 63 GLU CB   C 13  30.58   0.5  . 1 . . . . 63 Glu CB   . 16101 1 
      722 . 1 1 63 63 GLU CG   C 13  37.65   0.5  . 1 . . . . 63 Glu CG   . 16101 1 
      723 . 1 1 63 63 GLU N    N 15 125.296  0.5  . 1 . . . . 63 Glu N    . 16101 1 
      724 . 1 1 64 64 THR H    H  1   7.100  0.05 . 1 . . . . 64 Thr H    . 16101 1 
      725 . 1 1 64 64 THR HA   H  1   4.279  0.05 . 1 . . . . 64 Thr HA   . 16101 1 
      726 . 1 1 64 64 THR HB   H  1   4.545  0.05 . 1 . . . . 64 Thr HB   . 16101 1 
      727 . 1 1 64 64 THR HG21 H  1   1.285  0.05 . 1 . . . . 64 Thr HG2  . 16101 1 
      728 . 1 1 64 64 THR HG22 H  1   1.285  0.05 . 1 . . . . 64 Thr HG2  . 16101 1 
      729 . 1 1 64 64 THR HG23 H  1   1.285  0.05 . 1 . . . . 64 Thr HG2  . 16101 1 
      730 . 1 1 64 64 THR C    C 13 175.29   0.5  . 1 . . . . 64 Thr C    . 16101 1 
      731 . 1 1 64 64 THR CA   C 13  61.466  0.5  . 1 . . . . 64 Thr CA   . 16101 1 
      732 . 1 1 64 64 THR CB   C 13  68.84   0.5  . 1 . . . . 64 Thr CB   . 16101 1 
      733 . 1 1 64 64 THR CG2  C 13  22.24   0.5  . 1 . . . . 64 Thr CG2  . 16101 1 
      734 . 1 1 64 64 THR N    N 15 102.822  0.5  . 1 . . . . 64 Thr N    . 16101 1 
      735 . 1 1 65 65 SER H    H  1   7.749  0.05 . 1 . . . . 65 Ser H    . 16101 1 
      736 . 1 1 65 65 SER HA   H  1   4.676  0.05 . 1 . . . . 65 Ser HA   . 16101 1 
      737 . 1 1 65 65 SER HB2  H  1   3.865  0.05 . 2 . . . . 65 Ser HB2  . 16101 1 
      738 . 1 1 65 65 SER HB3  H  1   3.865  0.05 . 2 . . . . 65 Ser HB3  . 16101 1 
      739 . 1 1 65 65 SER C    C 13 174.30   0.5  . 1 . . . . 65 Ser C    . 16101 1 
      740 . 1 1 65 65 SER CA   C 13  58.06   0.5  . 1 . . . . 65 Ser CA   . 16101 1 
      741 . 1 1 65 65 SER CB   C 13  64.95   0.5  . 1 . . . . 65 Ser CB   . 16101 1 
      742 . 1 1 65 65 SER N    N 15 117.966  0.5  . 1 . . . . 65 Ser N    . 16101 1 
      743 . 1 1 66 66 THR H    H  1   8.512  0.05 . 1 . . . . 66 Thr H    . 16101 1 
      744 . 1 1 66 66 THR HA   H  1   5.032  0.05 . 1 . . . . 66 Thr HA   . 16101 1 
      745 . 1 1 66 66 THR HB   H  1   4.508  0.05 . 1 . . . . 66 Thr HB   . 16101 1 
      746 . 1 1 66 66 THR HG1  H  1   6.08   0.05 . 1 . . . . 66 Thr HG1  . 16101 1 
      747 . 1 1 66 66 THR HG21 H  1   1.227  0.05 . 1 . . . . 66 Thr HG2  . 16101 1 
      748 . 1 1 66 66 THR HG22 H  1   1.227  0.05 . 1 . . . . 66 Thr HG2  . 16101 1 
      749 . 1 1 66 66 THR HG23 H  1   1.227  0.05 . 1 . . . . 66 Thr HG2  . 16101 1 
      750 . 1 1 66 66 THR C    C 13 177.3    0.5  . 1 . . . . 66 Thr C    . 16101 1 
      751 . 1 1 66 66 THR CA   C 13  60.20   0.5  . 1 . . . . 66 Thr CA   . 16101 1 
      752 . 1 1 66 66 THR CB   C 13  71.55   0.5  . 1 . . . . 66 Thr CB   . 16101 1 
      753 . 1 1 66 66 THR CG2  C 13  22.17   0.5  . 1 . . . . 66 Thr CG2  . 16101 1 
      754 . 1 1 66 66 THR N    N 15 111.490  0.5  . 1 . . . . 66 Thr N    . 16101 1 
      755 . 1 1 67 67 LEU H    H  1   8.451  0.05 . 1 . . . . 67 Leu H    . 16101 1 
      756 . 1 1 67 67 LEU HA   H  1   3.753  0.05 . 1 . . . . 67 Leu HA   . 16101 1 
      757 . 1 1 67 67 LEU HB2  H  1   1.346  0.05 . 2 . . . . 67 Leu HB2  . 16101 1 
      758 . 1 1 67 67 LEU HB3  H  1   1.949  0.05 . 2 . . . . 67 Leu HB3  . 16101 1 
      759 . 1 1 67 67 LEU HD11 H  1   0.492  0.05 . 2 . . . . 67 Leu HD1  . 16101 1 
      760 . 1 1 67 67 LEU HD12 H  1   0.492  0.05 . 2 . . . . 67 Leu HD1  . 16101 1 
      761 . 1 1 67 67 LEU HD13 H  1   0.492  0.05 . 2 . . . . 67 Leu HD1  . 16101 1 
      762 . 1 1 67 67 LEU HD21 H  1   0.737  0.05 . 2 . . . . 67 Leu HD2  . 16101 1 
      763 . 1 1 67 67 LEU HD22 H  1   0.737  0.05 . 2 . . . . 67 Leu HD2  . 16101 1 
      764 . 1 1 67 67 LEU HD23 H  1   0.737  0.05 . 2 . . . . 67 Leu HD2  . 16101 1 
      765 . 1 1 67 67 LEU HG   H  1   1.758  0.05 . 1 . . . . 67 Leu HG   . 16101 1 
      766 . 1 1 67 67 LEU C    C 13 179.17   0.5  . 1 . . . . 67 Leu C    . 16101 1 
      767 . 1 1 67 67 LEU CA   C 13  59.234  0.5  . 1 . . . . 67 Leu CA   . 16101 1 
      768 . 1 1 67 67 LEU CB   C 13  38.897  0.5  . 1 . . . . 67 Leu CB   . 16101 1 
      769 . 1 1 67 67 LEU CD1  C 13  21.49   0.5  . 2 . . . . 67 Leu CD1  . 16101 1 
      770 . 1 1 67 67 LEU CD2  C 13  26.88   0.5  . 2 . . . . 67 Leu CD2  . 16101 1 
      771 . 1 1 67 67 LEU CG   C 13  26.68   0.5  . 1 . . . . 67 Leu CG   . 16101 1 
      772 . 1 1 67 67 LEU N    N 15 122.302  0.5  . 1 . . . . 67 Leu N    . 16101 1 
      773 . 1 1 68 68 LYS H    H  1   8.313  0.05 . 1 . . . . 68 Lys H    . 16101 1 
      774 . 1 1 68 68 LYS HA   H  1   4.090  0.05 . 1 . . . . 68 Lys HA   . 16101 1 
      775 . 1 1 68 68 LYS HB2  H  1   1.72   0.05 . 2 . . . . 68 Lys HB2  . 16101 1 
      776 . 1 1 68 68 LYS HB3  H  1   1.77   0.05 . 2 . . . . 68 Lys HB3  . 16101 1 
      777 . 1 1 68 68 LYS HD2  H  1   1.669  0.05 . 2 . . . . 68 Lys HD2  . 16101 1 
      778 . 1 1 68 68 LYS HD3  H  1   1.669  0.05 . 2 . . . . 68 Lys HD3  . 16101 1 
      779 . 1 1 68 68 LYS HE2  H  1   2.93   0.05 . 2 . . . . 68 Lys HE2  . 16101 1 
      780 . 1 1 68 68 LYS HE3  H  1   2.93   0.05 . 2 . . . . 68 Lys HE3  . 16101 1 
      781 . 1 1 68 68 LYS HG2  H  1   1.392  0.05 . 2 . . . . 68 Lys HG2  . 16101 1 
      782 . 1 1 68 68 LYS HG3  H  1   1.392  0.05 . 2 . . . . 68 Lys HG3  . 16101 1 
      783 . 1 1 68 68 LYS C    C 13 180.95   0.5  . 1 . . . . 68 Lys C    . 16101 1 
      784 . 1 1 68 68 LYS CA   C 13  59.62   0.5  . 1 . . . . 68 Lys CA   . 16101 1 
      785 . 1 1 68 68 LYS CB   C 13  32.49   0.5  . 1 . . . . 68 Lys CB   . 16101 1 
      786 . 1 1 68 68 LYS CD   C 13  29.29   0.5  . 1 . . . . 68 Lys CD   . 16101 1 
      787 . 1 1 68 68 LYS CE   C 13  41.99   0.5  . 1 . . . . 68 Lys CE   . 16101 1 
      788 . 1 1 68 68 LYS CG   C 13  24.494  0.5  . 1 . . . . 68 Lys CG   . 16101 1 
      789 . 1 1 68 68 LYS N    N 15 120.066  0.5  . 1 . . . . 68 Lys N    . 16101 1 
      790 . 1 1 69 69 GLN H    H  1   8.019  0.05 . 1 . . . . 69 Gln H    . 16101 1 
      791 . 1 1 69 69 GLN HA   H  1   4.086  0.05 . 1 . . . . 69 Gln HA   . 16101 1 
      792 . 1 1 69 69 GLN HB2  H  1   2.098  0.05 . 2 . . . . 69 Gln HB2  . 16101 1 
      793 . 1 1 69 69 GLN HB3  H  1   2.317  0.05 . 2 . . . . 69 Gln HB3  . 16101 1 
      794 . 1 1 69 69 GLN HE21 H  1   6.902  0.05 . 2 . . . . 69 Gln HE21 . 16101 1 
      795 . 1 1 69 69 GLN HE22 H  1   7.544  0.05 . 2 . . . . 69 Gln HE22 . 16101 1 
      796 . 1 1 69 69 GLN HG2  H  1   2.464  0.05 . 2 . . . . 69 Gln HG2  . 16101 1 
      797 . 1 1 69 69 GLN HG3  H  1   2.546  0.05 . 2 . . . . 69 Gln HG3  . 16101 1 
      798 . 1 1 69 69 GLN C    C 13 177.84   0.5  . 1 . . . . 69 Gln C    . 16101 1 
      799 . 1 1 69 69 GLN CA   C 13  58.26   0.5  . 1 . . . . 69 Gln CA   . 16101 1 
      800 . 1 1 69 69 GLN CB   C 13  28.58   0.5  . 1 . . . . 69 Gln CB   . 16101 1 
      801 . 1 1 69 69 GLN CG   C 13  34.38   0.5  . 1 . . . . 69 Gln CG   . 16101 1 
      802 . 1 1 69 69 GLN N    N 15 119.594  0.5  . 1 . . . . 69 Gln N    . 16101 1 
      803 . 1 1 69 69 GLN NE2  N 15 111.1    0.5  . 1 . . . . 69 Gln NE2  . 16101 1 
      804 . 1 1 70 70 SER H    H  1   7.544  0.05 . 1 . . . . 70 Ser H    . 16101 1 
      805 . 1 1 70 70 SER HA   H  1   4.517  0.05 . 1 . . . . 70 Ser HA   . 16101 1 
      806 . 1 1 70 70 SER HB2  H  1   4.064  0.05 . 2 . . . . 70 Ser HB2  . 16101 1 
      807 . 1 1 70 70 SER HB3  H  1   3.834  0.05 . 2 . . . . 70 Ser HB3  . 16101 1 
      808 . 1 1 70 70 SER C    C 13 171.87   0.5  . 1 . . . . 70 Ser C    . 16101 1 
      809 . 1 1 70 70 SER CA   C 13  58.92   0.5  . 1 . . . . 70 Ser CA   . 16101 1 
      810 . 1 1 70 70 SER CB   C 13  64.446  0.5  . 1 . . . . 70 Ser CB   . 16101 1 
      811 . 1 1 70 70 SER N    N 15 114.028  0.5  . 1 . . . . 70 Ser N    . 16101 1 
      812 . 1 1 71 71 ASP H    H  1   7.882  0.05 . 1 . . . . 71 Asp H    . 16101 1 
      813 . 1 1 71 71 ASP HA   H  1   4.278  0.05 . 1 . . . . 71 Asp HA   . 16101 1 
      814 . 1 1 71 71 ASP HB2  H  1   2.808  0.05 . 2 . . . . 71 Asp HB2  . 16101 1 
      815 . 1 1 71 71 ASP HB3  H  1   3.191  0.05 . 2 . . . . 71 Asp HB3  . 16101 1 
      816 . 1 1 71 71 ASP C    C 13 174.05   0.5  . 1 . . . . 71 Asp C    . 16101 1 
      817 . 1 1 71 71 ASP CA   C 13  55.66   0.5  . 1 . . . . 71 Asp CA   . 16101 1 
      818 . 1 1 71 71 ASP CB   C 13  39.54   0.5  . 1 . . . . 71 Asp CB   . 16101 1 
      819 . 1 1 71 71 ASP N    N 15 116.055  0.5  . 1 . . . . 71 Asp N    . 16101 1 
      820 . 1 1 72 72 VAL H    H  1   7.723  0.05 . 1 . . . . 72 Val H    . 16101 1 
      821 . 1 1 72 72 VAL HA   H  1   3.285  0.05 . 1 . . . . 72 Val HA   . 16101 1 
      822 . 1 1 72 72 VAL HB   H  1   1.615  0.05 . 1 . . . . 72 Val HB   . 16101 1 
      823 . 1 1 72 72 VAL HG11 H  1   0.328  0.05 . 2 . . . . 72 Val HG1  . 16101 1 
      824 . 1 1 72 72 VAL HG12 H  1   0.328  0.05 . 2 . . . . 72 Val HG1  . 16101 1 
      825 . 1 1 72 72 VAL HG13 H  1   0.328  0.05 . 2 . . . . 72 Val HG1  . 16101 1 
      826 . 1 1 72 72 VAL HG21 H  1  -0.097  0.05 . 2 . . . . 72 Val HG2  . 16101 1 
      827 . 1 1 72 72 VAL HG22 H  1  -0.097  0.05 . 2 . . . . 72 Val HG2  . 16101 1 
      828 . 1 1 72 72 VAL HG23 H  1  -0.097  0.05 . 2 . . . . 72 Val HG2  . 16101 1 
      829 . 1 1 72 72 VAL C    C 13 173.98   0.5  . 1 . . . . 72 Val C    . 16101 1 
      830 . 1 1 72 72 VAL CA   C 13  62.744  0.5  . 1 . . . . 72 Val CA   . 16101 1 
      831 . 1 1 72 72 VAL CB   C 13  30.727  0.5  . 1 . . . . 72 Val CB   . 16101 1 
      832 . 1 1 72 72 VAL CG1  C 13  22.29   0.5  . 2 . . . . 72 Val CG1  . 16101 1 
      833 . 1 1 72 72 VAL CG2  C 13  20.36   0.5  . 2 . . . . 72 Val CG2  . 16101 1 
      834 . 1 1 72 72 VAL N    N 15 119.423  0.5  . 1 . . . . 72 Val N    . 16101 1 
      835 . 1 1 73 73 GLY H    H  1   7.722  0.05 . 1 . . . . 73 Gly H    . 16101 1 
      836 . 1 1 73 73 GLY HA2  H  1   3.59   0.05 . 2 . . . . 73 Gly HA2  . 16101 1 
      837 . 1 1 73 73 GLY HA3  H  1   4.416  0.05 . 2 . . . . 73 Gly HA3  . 16101 1 
      838 . 1 1 73 73 GLY C    C 13 172.45   0.5  . 1 . . . . 73 Gly C    . 16101 1 
      839 . 1 1 73 73 GLY CA   C 13  42.82   0.5  . 1 . . . . 73 Gly CA   . 16101 1 
      840 . 1 1 73 73 GLY N    N 15 114.445  0.5  . 1 . . . . 73 Gly N    . 16101 1 
      841 . 1 1 74 74 SER H    H  1   8.552  0.05 . 1 . . . . 74 Ser H    . 16101 1 
      842 . 1 1 74 74 SER HA   H  1   4.365  0.05 . 1 . . . . 74 Ser HA   . 16101 1 
      843 . 1 1 74 74 SER HB2  H  1   3.984  0.05 . 2 . . . . 74 Ser HB2  . 16101 1 
      844 . 1 1 74 74 SER HB3  H  1   3.89   0.05 . 2 . . . . 74 Ser HB3  . 16101 1 
      845 . 1 1 74 74 SER C    C 13 177.24   0.5  . 1 . . . . 74 Ser C    . 16101 1 
      846 . 1 1 74 74 SER CA   C 13  60.42   0.5  . 1 . . . . 74 Ser CA   . 16101 1 
      847 . 1 1 74 74 SER CB   C 13  63.35   0.5  . 1 . . . . 74 Ser CB   . 16101 1 
      848 . 1 1 74 74 SER N    N 15 111.883  0.5  . 1 . . . . 74 Ser N    . 16101 1 
      849 . 1 1 75 75 GLY H    H  1   9.718  0.05 . 1 . . . . 75 Gly H    . 16101 1 
      850 . 1 1 75 75 GLY HA2  H  1   3.693  0.05 . 2 . . . . 75 Gly HA2  . 16101 1 
      851 . 1 1 75 75 GLY HA3  H  1   4.328  0.05 . 2 . . . . 75 Gly HA3  . 16101 1 
      852 . 1 1 75 75 GLY C    C 13 174.5    0.5  . 1 . . . . 75 Gly C    . 16101 1 
      853 . 1 1 75 75 GLY CA   C 13  44.99   0.5  . 1 . . . . 75 Gly CA   . 16101 1 
      854 . 1 1 75 75 GLY N    N 15 115.986  0.5  . 1 . . . . 75 Gly N    . 16101 1 
      855 . 1 1 76 76 ALA H    H  1   7.939  0.05 . 1 . . . . 76 Ala H    . 16101 1 
      856 . 1 1 76 76 ALA HA   H  1   4.363  0.05 . 1 . . . . 76 Ala HA   . 16101 1 
      857 . 1 1 76 76 ALA HB1  H  1   1.512  0.05 . 1 . . . . 76 Ala HB   . 16101 1 
      858 . 1 1 76 76 ALA HB2  H  1   1.512  0.05 . 1 . . . . 76 Ala HB   . 16101 1 
      859 . 1 1 76 76 ALA HB3  H  1   1.512  0.05 . 1 . . . . 76 Ala HB   . 16101 1 
      860 . 1 1 76 76 ALA C    C 13 176.17   0.5  . 1 . . . . 76 Ala C    . 16101 1 
      861 . 1 1 76 76 ALA CA   C 13  53.372  0.5  . 1 . . . . 76 Ala CA   . 16101 1 
      862 . 1 1 76 76 ALA CB   C 13  21.4    0.5  . 1 . . . . 76 Ala CB   . 16101 1 
      863 . 1 1 76 76 ALA N    N 15 123.830  0.5  . 1 . . . . 76 Ala N    . 16101 1 
      864 . 1 1 77 77 LYS H    H  1   8.435  0.05 . 1 . . . . 77 Lys H    . 16101 1 
      865 . 1 1 77 77 LYS HA   H  1   5.195  0.05 . 1 . . . . 77 Lys HA   . 16101 1 
      866 . 1 1 77 77 LYS HB2  H  1   1.804  0.05 . 2 . . . . 77 Lys HB2  . 16101 1 
      867 . 1 1 77 77 LYS HB3  H  1   1.864  0.05 . 2 . . . . 77 Lys HB3  . 16101 1 
      868 . 1 1 77 77 LYS HD2  H  1   1.697  0.05 . 2 . . . . 77 Lys HD2  . 16101 1 
      869 . 1 1 77 77 LYS HD3  H  1   1.697  0.05 . 2 . . . . 77 Lys HD3  . 16101 1 
      870 . 1 1 77 77 LYS HE2  H  1   3.04   0.05 . 2 . . . . 77 Lys HE2  . 16101 1 
      871 . 1 1 77 77 LYS HE3  H  1   3.04   0.05 . 2 . . . . 77 Lys HE3  . 16101 1 
      872 . 1 1 77 77 LYS HG2  H  1   1.353  0.05 . 2 . . . . 77 Lys HG2  . 16101 1 
      873 . 1 1 77 77 LYS HG3  H  1   1.566  0.05 . 2 . . . . 77 Lys HG3  . 16101 1 
      874 . 1 1 77 77 LYS C    C 13 175.45   0.5  . 1 . . . . 77 Lys C    . 16101 1 
      875 . 1 1 77 77 LYS CA   C 13  54.93   0.5  . 1 . . . . 77 Lys CA   . 16101 1 
      876 . 1 1 77 77 LYS CB   C 13  33.52   0.5  . 1 . . . . 77 Lys CB   . 16101 1 
      877 . 1 1 77 77 LYS CD   C 13  29.05   0.5  . 1 . . . . 77 Lys CD   . 16101 1 
      878 . 1 1 77 77 LYS CE   C 13  42.23   0.5  . 1 . . . . 77 Lys CE   . 16101 1 
      879 . 1 1 77 77 LYS CG   C 13  25.02   0.5  . 1 . . . . 77 Lys CG   . 16101 1 
      880 . 1 1 77 77 LYS N    N 15 120.636  0.5  . 1 . . . . 77 Lys N    . 16101 1 
      881 . 1 1 78 78 LEU H    H  1   9.016  0.05 . 1 . . . . 78 Leu H    . 16101 1 
      882 . 1 1 78 78 LEU HA   H  1   5.225  0.05 . 1 . . . . 78 Leu HA   . 16101 1 
      883 . 1 1 78 78 LEU HB2  H  1   1.688  0.05 . 2 . . . . 78 Leu HB2  . 16101 1 
      884 . 1 1 78 78 LEU HB3  H  1   1.516  0.05 . 2 . . . . 78 Leu HB3  . 16101 1 
      885 . 1 1 78 78 LEU HD11 H  1   0.707  0.05 . 2 . . . . 78 Leu HD1  . 16101 1 
      886 . 1 1 78 78 LEU HD12 H  1   0.707  0.05 . 2 . . . . 78 Leu HD1  . 16101 1 
      887 . 1 1 78 78 LEU HD13 H  1   0.707  0.05 . 2 . . . . 78 Leu HD1  . 16101 1 
      888 . 1 1 78 78 LEU HD21 H  1   0.707  0.05 . 2 . . . . 78 Leu HD2  . 16101 1 
      889 . 1 1 78 78 LEU HD22 H  1   0.707  0.05 . 2 . . . . 78 Leu HD2  . 16101 1 
      890 . 1 1 78 78 LEU HD23 H  1   0.707  0.05 . 2 . . . . 78 Leu HD2  . 16101 1 
      891 . 1 1 78 78 LEU HG   H  1   1.47   0.05 . 1 . . . . 78 Leu HG   . 16101 1 
      892 . 1 1 78 78 LEU C    C 13 175.97   0.5  . 1 . . . . 78 Leu C    . 16101 1 
      893 . 1 1 78 78 LEU CA   C 13  53.7    0.5  . 1 . . . . 78 Leu CA   . 16101 1 
      894 . 1 1 78 78 LEU CB   C 13  45.25   0.5  . 1 . . . . 78 Leu CB   . 16101 1 
      895 . 1 1 78 78 LEU CD1  C 13  26.05   0.5  . 2 . . . . 78 Leu CD1  . 16101 1 
      896 . 1 1 78 78 LEU CD2  C 13  26.05   0.5  . 2 . . . . 78 Leu CD2  . 16101 1 
      897 . 1 1 78 78 LEU CG   C 13  29.47   0.5  . 1 . . . . 78 Leu CG   . 16101 1 
      898 . 1 1 78 78 LEU N    N 15 123.751  0.5  . 1 . . . . 78 Leu N    . 16101 1 
      899 . 1 1 79 79 MET H    H  1   8.983  0.05 . 1 . . . . 79 Met H    . 16101 1 
      900 . 1 1 79 79 MET HA   H  1   5.163  0.05 . 1 . . . . 79 Met HA   . 16101 1 
      901 . 1 1 79 79 MET HB2  H  1   2.10   0.05 . 2 . . . . 79 Met HB2  . 16101 1 
      902 . 1 1 79 79 MET HB3  H  1   2.10   0.05 . 2 . . . . 79 Met HB3  . 16101 1 
      903 . 1 1 79 79 MET HG2  H  1   2.54   0.05 . 2 . . . . 79 Met HG2  . 16101 1 
      904 . 1 1 79 79 MET HG3  H  1   2.66   0.05 . 2 . . . . 79 Met HG3  . 16101 1 
      905 . 1 1 79 79 MET C    C 13 173.97   0.5  . 1 . . . . 79 Met C    . 16101 1 
      906 . 1 1 79 79 MET CA   C 13  55.508  0.5  . 1 . . . . 79 Met CA   . 16101 1 
      907 . 1 1 79 79 MET CB   C 13  35.18   0.5  . 1 . . . . 79 Met CB   . 16101 1 
      908 . 1 1 79 79 MET CG   C 13  32.2    0.5  . 1 . . . . 79 Met CG   . 16101 1 
      909 . 1 1 79 79 MET N    N 15 120.99   0.5  . 1 . . . . 79 Met N    . 16101 1 
      910 . 1 1 80 80 LEU H    H  1   8.905  0.05 . 1 . . . . 80 Leu H    . 16101 1 
      911 . 1 1 80 80 LEU HA   H  1   5.235  0.05 . 1 . . . . 80 Leu HA   . 16101 1 
      912 . 1 1 80 80 LEU HB2  H  1   1.868  0.05 . 2 . . . . 80 Leu HB2  . 16101 1 
      913 . 1 1 80 80 LEU HB3  H  1   1.022  0.05 . 2 . . . . 80 Leu HB3  . 16101 1 
      914 . 1 1 80 80 LEU HD11 H  1   0.233  0.05 . 2 . . . . 80 Leu HD1  . 16101 1 
      915 . 1 1 80 80 LEU HD12 H  1   0.233  0.05 . 2 . . . . 80 Leu HD1  . 16101 1 
      916 . 1 1 80 80 LEU HD13 H  1   0.233  0.05 . 2 . . . . 80 Leu HD1  . 16101 1 
      917 . 1 1 80 80 LEU HD21 H  1   0.679  0.05 . 2 . . . . 80 Leu HD2  . 16101 1 
      918 . 1 1 80 80 LEU HD22 H  1   0.679  0.05 . 2 . . . . 80 Leu HD2  . 16101 1 
      919 . 1 1 80 80 LEU HD23 H  1   0.679  0.05 . 2 . . . . 80 Leu HD2  . 16101 1 
      920 . 1 1 80 80 LEU HG   H  1   1.225  0.05 . 1 . . . . 80 Leu HG   . 16101 1 
      921 . 1 1 80 80 LEU C    C 13 174.73   0.5  . 1 . . . . 80 Leu C    . 16101 1 
      922 . 1 1 80 80 LEU CA   C 13  54.071  0.5  . 1 . . . . 80 Leu CA   . 16101 1 
      923 . 1 1 80 80 LEU CB   C 13  43.54   0.5  . 1 . . . . 80 Leu CB   . 16101 1 
      924 . 1 1 80 80 LEU CD1  C 13  25.58   0.5  . 2 . . . . 80 Leu CD1  . 16101 1 
      925 . 1 1 80 80 LEU CD2  C 13  24.15   0.5  . 2 . . . . 80 Leu CD2  . 16101 1 
      926 . 1 1 80 80 LEU CG   C 13  27.71   0.5  . 1 . . . . 80 Leu CG   . 16101 1 
      927 . 1 1 81 81 MET H    H  1   9.229  0.05 . 1 . . . . 81 Met H    . 16101 1 
      928 . 1 1 81 81 MET HA   H  1   4.96   0.05 . 1 . . . . 81 Met HA   . 16101 1 
      929 . 1 1 81 81 MET HB2  H  1   2.194  0.05 . 2 . . . . 81 Met HB2  . 16101 1 
      930 . 1 1 81 81 MET HB3  H  1   1.946  0.05 . 2 . . . . 81 Met HB3  . 16101 1 
      931 . 1 1 81 81 MET HE1  H  1   2.12   0.05 . 1 . . . . 81 Met HE   . 16101 1 
      932 . 1 1 81 81 MET HE2  H  1   2.12   0.05 . 1 . . . . 81 Met HE   . 16101 1 
      933 . 1 1 81 81 MET HE3  H  1   2.12   0.05 . 1 . . . . 81 Met HE   . 16101 1 
      934 . 1 1 81 81 MET HG2  H  1   2.594  0.05 . 2 . . . . 81 Met HG2  . 16101 1 
      935 . 1 1 81 81 MET HG3  H  1   2.514  0.05 . 2 . . . . 81 Met HG3  . 16101 1 
      936 . 1 1 81 81 MET C    C 13 174.45   0.5  . 1 . . . . 81 Met C    . 16101 1 
      937 . 1 1 81 81 MET CA   C 13  53.83   0.5  . 1 . . . . 81 Met CA   . 16101 1 
      938 . 1 1 81 81 MET CB   C 13  34.81   0.5  . 1 . . . . 81 Met CB   . 16101 1 
      939 . 1 1 81 81 MET CE   C 13  17.2    0.5  . 1 . . . . 81 Met CE   . 16101 1 
      940 . 1 1 81 81 MET CG   C 13  32.10   0.5  . 1 . . . . 81 Met CG   . 16101 1 
      941 . 1 1 81 81 MET N    N 15 125.712  0.5  . 1 . . . . 81 Met N    . 16101 1 
      942 . 1 1 82 82 ALA H    H  1   8.891  0.05 . 1 . . . . 82 Ala H    . 16101 1 
      943 . 1 1 82 82 ALA HA   H  1   5.043  0.05 . 1 . . . . 82 Ala HA   . 16101 1 
      944 . 1 1 82 82 ALA HB1  H  1   1.487  0.05 . 1 . . . . 82 Ala HB   . 16101 1 
      945 . 1 1 82 82 ALA HB2  H  1   1.487  0.05 . 1 . . . . 82 Ala HB   . 16101 1 
      946 . 1 1 82 82 ALA HB3  H  1   1.487  0.05 . 1 . . . . 82 Ala HB   . 16101 1 
      947 . 1 1 82 82 ALA C    C 13 177.47   0.5  . 1 . . . . 82 Ala C    . 16101 1 
      948 . 1 1 82 82 ALA CA   C 13  51.01   0.5  . 1 . . . . 82 Ala CA   . 16101 1 
      949 . 1 1 82 82 ALA CB   C 13  21.124  0.5  . 1 . . . . 82 Ala CB   . 16101 1 
      950 . 1 1 82 82 ALA N    N 15 126.315  0.5  . 1 . . . . 82 Ala N    . 16101 1 
      951 . 1 1 83 83 SER H    H  1   8.719  0.05 . 1 . . . . 83 Ser H    . 16101 1 
      952 . 1 1 83 83 SER HA   H  1   4.497  0.05 . 1 . . . . 83 Ser HA   . 16101 1 
      953 . 1 1 83 83 SER HB2  H  1   3.865  0.05 . 2 . . . . 83 Ser HB2  . 16101 1 
      954 . 1 1 83 83 SER HB3  H  1   3.865  0.05 . 2 . . . . 83 Ser HB3  . 16101 1 
      955 . 1 1 83 83 SER C    C 13 174.36   0.5  . 1 . . . . 83 Ser C    . 16101 1 
      956 . 1 1 83 83 SER CA   C 13  58.534  0.5  . 1 . . . . 83 Ser CA   . 16101 1 
      957 . 1 1 83 83 SER CB   C 13  64.14   0.5  . 1 . . . . 83 Ser CB   . 16101 1 
      958 . 1 1 83 83 SER N    N 15 117.987  0.5  . 1 . . . . 83 Ser N    . 16101 1 
      959 . 1 1 84 84 GLN H    H  1   8.629  0.05 . 1 . . . . 84 Gln H    . 16101 1 
      960 . 1 1 84 84 GLN HA   H  1   4.449  0.05 . 1 . . . . 84 Gln HA   . 16101 1 
      961 . 1 1 84 84 GLN HB2  H  1   2.202  0.05 . 2 . . . . 84 Gln HB2  . 16101 1 
      962 . 1 1 84 84 GLN HB3  H  1   2.023  0.05 . 2 . . . . 84 Gln HB3  . 16101 1 
      963 . 1 1 84 84 GLN HE21 H  1   6.906  0.05 . 2 . . . . 84 Gln HE21 . 16101 1 
      964 . 1 1 84 84 GLN HE22 H  1   7.65   0.05 . 2 . . . . 84 Gln HE22 . 16101 1 
      965 . 1 1 84 84 GLN HG2  H  1   2.391  0.05 . 2 . . . . 84 Gln HG2  . 16101 1 
      966 . 1 1 84 84 GLN HG3  H  1   2.391  0.05 . 2 . . . . 84 Gln HG3  . 16101 1 
      967 . 1 1 84 84 GLN C    C 13 175.37   0.5  . 1 . . . . 84 Gln C    . 16101 1 
      968 . 1 1 84 84 GLN CA   C 13  55.89   0.5  . 1 . . . . 84 Gln CA   . 16101 1 
      969 . 1 1 84 84 GLN CB   C 13  29.86   0.5  . 1 . . . . 84 Gln CB   . 16101 1 
      970 . 1 1 84 84 GLN CG   C 13  34.03   0.5  . 1 . . . . 84 Gln CG   . 16101 1 
      971 . 1 1 84 84 GLN N    N 15 122.746  0.5  . 1 . . . . 84 Gln N    . 16101 1 
      972 . 1 1 84 84 GLN NE2  N 15 112.90   0.5  . 1 . . . . 84 Gln NE2  . 16101 1 
      973 . 1 1 85 85 GLY H    H  1   8.145  0.05 . 1 . . . . 85 Gly H    . 16101 1 
      974 . 1 1 85 85 GLY HA2  H  1   3.761  0.05 . 2 . . . . 85 Gly HA2  . 16101 1 
      975 . 1 1 85 85 GLY HA3  H  1   3.761  0.05 . 2 . . . . 85 Gly HA3  . 16101 1 
      976 . 1 1 85 85 GLY C    C 13 178.98   0.5  . 1 . . . . 85 Gly C    . 16101 1 
      977 . 1 1 85 85 GLY CA   C 13  46.444  0.5  . 1 . . . . 85 Gly CA   . 16101 1 
      978 . 1 1 85 85 GLY N    N 15 116.556  0.5  . 1 . . . . 85 Gly N    . 16101 1 

   stop_

save_