Content for NMR-STAR saveframe, "chemical_shift1"

    save_chemical_shift1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift1
   _Assigned_chem_shift_list.Entry_ID                      10118
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '1H-15N HSQC' 2 $sample_2 isotropic 10118 1 
      2 '1H-13C HSQC' 1 $sample_1 isotropic 10118 1 
      3  HNCA         1 $sample_1 isotropic 10118 1 
      4  HNCACB       1 $sample_1 isotropic 10118 1 
      5  CBCACONH     1 $sample_1 isotropic 10118 1 
      6  HCC(CO)NH    1 $sample_1 isotropic 10118 1 
      7  CC(CO)NH     1 $sample_1 isotropic 10118 1 
      8  HCCH-TOCSY   1 $sample_1 isotropic 10118 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 ARG H    H  1   8.695 0.000 . 1 . . . .  72 ARG H    . 10118 1 
        2 . 1 1  1  1 ARG HA   H  1   4.506 0.011 . 1 . . . .  72 ARG HA   . 10118 1 
        3 . 1 1  1  1 ARG HB2  H  1   1.953 0.000 . 2 . . . .  72 ARG HB2  . 10118 1 
        4 . 1 1  1  1 ARG HB3  H  1   1.893 0.000 . 2 . . . .  72 ARG HB3  . 10118 1 
        5 . 1 1  1  1 ARG HG2  H  1   1.754 0.000 . 2 . . . .  72 ARG HG2  . 10118 1 
        6 . 1 1  1  1 ARG HG3  H  1   1.715 0.000 . 2 . . . .  72 ARG HG3  . 10118 1 
        7 . 1 1  1  1 ARG HD2  H  1   3.296 0.002 . 1 . . . .  72 ARG HD2  . 10118 1 
        8 . 1 1  1  1 ARG HD3  H  1   3.296 0.002 . 1 . . . .  72 ARG HD3  . 10118 1 
        9 . 1 1  1  1 ARG CA   C 13  55.793 0.128 . 1 . . . .  72 ARG CA   . 10118 1 
       10 . 1 1  1  1 ARG CB   C 13  30.456 0.015 . 1 . . . .  72 ARG CB   . 10118 1 
       11 . 1 1  1  1 ARG CG   C 13  26.667 0.054 . 1 . . . .  72 ARG CG   . 10118 1 
       12 . 1 1  1  1 ARG CD   C 13  42.980 0.020 . 1 . . . .  72 ARG CD   . 10118 1 
       13 . 1 1  1  1 ARG N    N 15 122.427 0.000 . 1 . . . .  72 ARG N    . 10118 1 
       14 . 1 1  2  2 ARG H    H  1   8.892 0.001 . 1 . . . .  73 ARG H    . 10118 1 
       15 . 1 1  2  2 ARG HA   H  1   4.207 0.002 . 1 . . . .  73 ARG HA   . 10118 1 
       16 . 1 1  2  2 ARG HB2  H  1   2.056 0.004 . 1 . . . .  73 ARG HB2  . 10118 1 
       17 . 1 1  2  2 ARG HB3  H  1   2.056 0.004 . 1 . . . .  73 ARG HB3  . 10118 1 
       18 . 1 1  2  2 ARG HG2  H  1   1.771 0.003 . 2 . . . .  73 ARG HG2  . 10118 1 
       19 . 1 1  2  2 ARG HG3  H  1   1.723 0.004 . 2 . . . .  73 ARG HG3  . 10118 1 
       20 . 1 1  2  2 ARG HD2  H  1   3.327 0.002 . 1 . . . .  73 ARG HD2  . 10118 1 
       21 . 1 1  2  2 ARG HD3  H  1   3.327 0.002 . 1 . . . .  73 ARG HD3  . 10118 1 
       22 . 1 1  2  2 ARG CA   C 13  55.267 0.000 . 1 . . . .  73 ARG CA   . 10118 1 
       23 . 1 1  2  2 ARG CB   C 13  30.523 0.072 . 1 . . . .  73 ARG CB   . 10118 1 
       24 . 1 1  2  2 ARG CG   C 13  25.265 0.000 . 1 . . . .  73 ARG CG   . 10118 1 
       25 . 1 1  2  2 ARG CD   C 13  42.802 0.050 . 1 . . . .  73 ARG CD   . 10118 1 
       26 . 1 1  2  2 ARG N    N 15 123.029 0.000 . 1 . . . .  73 ARG N    . 10118 1 
       27 . 1 1  3  3 GLU H    H  1   8.768 0.001 . 1 . . . .  74 GLU H    . 10118 1 
       28 . 1 1  3  3 GLU HA   H  1   4.509 0.002 . 1 . . . .  74 GLU HA   . 10118 1 
       29 . 1 1  3  3 GLU HB2  H  1   2.209 0.001 . 2 . . . .  74 GLU HB2  . 10118 1 
       30 . 1 1  3  3 GLU HB3  H  1   2.065 0.003 . 2 . . . .  74 GLU HB3  . 10118 1 
       31 . 1 1  3  3 GLU HG2  H  1   2.413 0.003 . 1 . . . .  74 GLU HG2  . 10118 1 
       32 . 1 1  3  3 GLU HG3  H  1   2.413 0.003 . 1 . . . .  74 GLU HG3  . 10118 1 
       33 . 1 1  3  3 GLU CA   C 13  56.125 0.058 . 1 . . . .  74 GLU CA   . 10118 1 
       34 . 1 1  3  3 GLU CB   C 13  29.797 0.061 . 1 . . . .  74 GLU CB   . 10118 1 
       35 . 1 1  3  3 GLU CG   C 13  35.637 0.029 . 1 . . . .  74 GLU CG   . 10118 1 
       36 . 1 1  3  3 GLU N    N 15 121.426 0.000 . 1 . . . .  74 GLU N    . 10118 1 
       37 . 1 1  4  4 THR H    H  1   8.391 0.001 . 1 . . . .  75 THR H    . 10118 1 
       38 . 1 1  4  4 THR HA   H  1   4.525 0.003 . 1 . . . .  75 THR HA   . 10118 1 
       39 . 1 1  4  4 THR HB   H  1   4.384 0.002 . 1 . . . .  75 THR HB   . 10118 1 
       40 . 1 1  4  4 THR HG21 H  1   1.310 0.000 . 1 . . . .  75 THR HG2  . 10118 1 
       41 . 1 1  4  4 THR HG22 H  1   1.310 0.000 . 1 . . . .  75 THR HG2  . 10118 1 
       42 . 1 1  4  4 THR HG23 H  1   1.310 0.000 . 1 . . . .  75 THR HG2  . 10118 1 
       43 . 1 1  4  4 THR CA   C 13  61.437 0.224 . 1 . . . .  75 THR CA   . 10118 1 
       44 . 1 1  4  4 THR CB   C 13  69.511 0.000 . 1 . . . .  75 THR CB   . 10118 1 
       45 . 1 1  4  4 THR CG2  C 13  20.608 0.001 . 1 . . . .  75 THR CG2  . 10118 1 
       46 . 1 1  4  4 THR N    N 15 115.638 0.000 . 1 . . . .  75 THR N    . 10118 1 
       47 . 1 1  5  5 THR H    H  1   8.230 0.000 . 1 . . . .  76 THR H    . 10118 1 
       48 . 1 1  5  5 THR HA   H  1   4.469 0.004 . 1 . . . .  76 THR HA   . 10118 1 
       49 . 1 1  5  5 THR HB   H  1   4.360 0.001 . 1 . . . .  76 THR HB   . 10118 1 
       50 . 1 1  5  5 THR HG21 H  1   1.298 0.000 . 1 . . . .  76 THR HG2  . 10118 1 
       51 . 1 1  5  5 THR HG22 H  1   1.298 0.000 . 1 . . . .  76 THR HG2  . 10118 1 
       52 . 1 1  5  5 THR HG23 H  1   1.298 0.000 . 1 . . . .  76 THR HG2  . 10118 1 
       53 . 1 1  5  5 THR CA   C 13  61.629 0.036 . 1 . . . .  76 THR CA   . 10118 1 
       54 . 1 1  5  5 THR CB   C 13  69.571 0.000 . 1 . . . .  76 THR CB   . 10118 1 
       55 . 1 1  5  5 THR CG2  C 13  20.586 0.001 . 1 . . . .  76 THR CG2  . 10118 1 
       56 . 1 1  5  5 THR N    N 15 115.918 0.000 . 1 . . . .  76 THR N    . 10118 1 
       57 . 1 1  6  6 ASP H    H  1   8.477 0.000 . 1 . . . .  77 ASP H    . 10118 1 
       58 . 1 1  6  6 ASP HA   H  1   4.772 0.000 . 1 . . . .  77 ASP HA   . 10118 1 
       59 . 1 1  6  6 ASP HB2  H  1   2.842 0.002 . 2 . . . .  77 ASP HB2  . 10118 1 
       60 . 1 1  6  6 ASP HB3  H  1   2.739 0.003 . 2 . . . .  77 ASP HB3  . 10118 1 
       61 . 1 1  6  6 ASP CA   C 13  53.870 0.001 . 1 . . . .  77 ASP CA   . 10118 1 
       62 . 1 1  6  6 ASP CB   C 13  40.815 0.080 . 1 . . . .  77 ASP CB   . 10118 1 
       63 . 1 1  6  6 ASP N    N 15 121.708 0.000 . 1 . . . .  77 ASP N    . 10118 1 
       64 . 1 1  7  7 ILE H    H  1   8.231 0.000 . 1 . . . .  78 ILE H    . 10118 1 
       65 . 1 1  7  7 ILE HA   H  1   4.296 0.002 . 1 . . . .  78 ILE HA   . 10118 1 
       66 . 1 1  7  7 ILE HB   H  1   2.036 0.002 . 1 . . . .  78 ILE HB   . 10118 1 
       67 . 1 1  7  7 ILE HG12 H  1   1.558 0.002 . 2 . . . .  78 ILE HG12 . 10118 1 
       68 . 1 1  7  7 ILE HG13 H  1   1.294 0.003 . 2 . . . .  78 ILE HG13 . 10118 1 
       69 . 1 1  7  7 ILE HG21 H  1   1.019 0.003 . 1 . . . .  78 ILE HG2  . 10118 1 
       70 . 1 1  7  7 ILE HG22 H  1   1.019 0.003 . 1 . . . .  78 ILE HG2  . 10118 1 
       71 . 1 1  7  7 ILE HG23 H  1   1.019 0.003 . 1 . . . .  78 ILE HG2  . 10118 1 
       72 . 1 1  7  7 ILE HD11 H  1   0.966 0.003 . 1 . . . .  78 ILE HD1  . 10118 1 
       73 . 1 1  7  7 ILE HD12 H  1   0.966 0.003 . 1 . . . .  78 ILE HD1  . 10118 1 
       74 . 1 1  7  7 ILE HD13 H  1   0.966 0.003 . 1 . . . .  78 ILE HD1  . 10118 1 
       75 . 1 1  7  7 ILE CA   C 13  61.333 0.062 . 1 . . . .  78 ILE CA   . 10118 1 
       76 . 1 1  7  7 ILE CB   C 13  38.216 0.069 . 1 . . . .  78 ILE CB   . 10118 1 
       77 . 1 1  7  7 ILE CG1  C 13  26.826 0.150 . 1 . . . .  78 ILE CG1  . 10118 1 
       78 . 1 1  7  7 ILE CG2  C 13  17.244 0.100 . 1 . . . .  78 ILE CG2  . 10118 1 
       79 . 1 1  7  7 ILE CD1  C 13  12.803 0.162 . 1 . . . .  78 ILE CD1  . 10118 1 
       80 . 1 1  7  7 ILE N    N 15 120.181 0.000 . 1 . . . .  78 ILE N    . 10118 1 
       81 . 1 1  8  8 GLY H    H  1   8.629 0.001 . 1 . . . .  79 GLY H    . 10118 1 
       82 . 1 1  8  8 GLY HA2  H  1   4.071 0.000 . 1 . . . .  79 GLY HA2  . 10118 1 
       83 . 1 1  8  8 GLY HA3  H  1   4.071 0.000 . 1 . . . .  79 GLY HA3  . 10118 1 
       84 . 1 1  8  8 GLY CA   C 13  45.114 0.000 . 1 . . . .  79 GLY CA   . 10118 1 
       85 . 1 1  8  8 GLY N    N 15 113.727 0.000 . 1 . . . .  79 GLY N    . 10118 1 
       86 . 1 1  9  9 GLY H    H  1   8.443 0.002 . 1 . . . .  80 GLY H    . 10118 1 
       87 . 1 1  9  9 GLY HA2  H  1   4.071 0.000 . 1 . . . .  80 GLY HA2  . 10118 1 
       88 . 1 1  9  9 GLY HA3  H  1   4.071 0.000 . 1 . . . .  80 GLY HA3  . 10118 1 
       89 . 1 1  9  9 GLY CA   C 13  45.114 0.000 . 1 . . . .  80 GLY CA   . 10118 1 
       90 . 1 1  9  9 GLY N    N 15 111.025 0.000 . 1 . . . .  80 GLY N    . 10118 1 
       91 . 1 1 10 10 GLY H    H  1   8.413 0.001 . 1 . . . .  81 GLY H    . 10118 1 
       92 . 1 1 10 10 GLY HA2  H  1   4.071 0.000 . 1 . . . .  81 GLY HA2  . 10118 1 
       93 . 1 1 10 10 GLY HA3  H  1   4.071 0.000 . 1 . . . .  81 GLY HA3  . 10118 1 
       94 . 1 1 10 10 GLY CA   C 13  45.114 0.000 . 1 . . . .  81 GLY CA   . 10118 1 
       95 . 1 1 10 10 GLY N    N 15 111.119 0.000 . 1 . . . .  81 GLY N    . 10118 1 
       96 . 1 1 11 11 LYS H    H  1   8.202 0.001 . 1 . . . .  82 LYS H    . 10118 1 
       97 . 1 1 11 11 LYS HA   H  1   4.398 0.002 . 1 . . . .  82 LYS HA   . 10118 1 
       98 . 1 1 11 11 LYS HB2  H  1   1.805 0.002 . 1 . . . .  82 LYS HB2  . 10118 1 
       99 . 1 1 11 11 LYS HB3  H  1   1.805 0.002 . 1 . . . .  82 LYS HB3  . 10118 1 
      100 . 1 1 11 11 LYS HG2  H  1   1.421 0.000 . 2 . . . .  82 LYS HG2  . 10118 1 
      101 . 1 1 11 11 LYS HG3  H  1   1.365 0.001 . 2 . . . .  82 LYS HG3  . 10118 1 
      102 . 1 1 11 11 LYS HD2  H  1   1.721 0.009 . 1 . . . .  82 LYS HD2  . 10118 1 
      103 . 1 1 11 11 LYS HD3  H  1   1.721 0.009 . 1 . . . .  82 LYS HD3  . 10118 1 
      104 . 1 1 11 11 LYS HE2  H  1   3.024 0.001 . 1 . . . .  82 LYS HE2  . 10118 1 
      105 . 1 1 11 11 LYS HE3  H  1   3.024 0.001 . 1 . . . .  82 LYS HE3  . 10118 1 
      106 . 1 1 11 11 LYS CA   C 13  55.986 0.209 . 1 . . . .  82 LYS CA   . 10118 1 
      107 . 1 1 11 11 LYS CB   C 13  32.792 0.018 . 1 . . . .  82 LYS CB   . 10118 1 
      108 . 1 1 11 11 LYS CG   C 13  24.221 0.066 . 1 . . . .  82 LYS CG   . 10118 1 
      109 . 1 1 11 11 LYS CD   C 13  28.687 0.070 . 1 . . . .  82 LYS CD   . 10118 1 
      110 . 1 1 11 11 LYS CE   C 13  41.626 0.067 . 1 . . . .  82 LYS CE   . 10118 1 
      111 . 1 1 11 11 LYS N    N 15 119.727 0.000 . 1 . . . .  82 LYS N    . 10118 1 
      112 . 1 1 12 12 TYR H    H  1   8.411 0.001 . 1 . . . .  83 TYR H    . 10118 1 
      113 . 1 1 12 12 TYR HA   H  1   4.740 0.001 . 1 . . . .  83 TYR HA   . 10118 1 
      114 . 1 1 12 12 TYR HB2  H  1   3.105 0.007 . 2 . . . .  83 TYR HB2  . 10118 1 
      115 . 1 1 12 12 TYR HB3  H  1   2.996 0.004 . 2 . . . .  83 TYR HB3  . 10118 1 
      116 . 1 1 12 12 TYR HD1  H  1   7.234 0.003 . 1 . . . .  83 TYR HD1  . 10118 1 
      117 . 1 1 12 12 TYR HD2  H  1   7.234 0.003 . 1 . . . .  83 TYR HD2  . 10118 1 
      118 . 1 1 12 12 TYR HE1  H  1   6.992 0.004 . 1 . . . .  83 TYR HE1  . 10118 1 
      119 . 1 1 12 12 TYR HE2  H  1   6.992 0.004 . 1 . . . .  83 TYR HE2  . 10118 1 
      120 . 1 1 12 12 TYR CA   C 13  57.540 0.029 . 1 . . . .  83 TYR CA   . 10118 1 
      121 . 1 1 12 12 TYR CB   C 13  38.272 0.073 . 1 . . . .  83 TYR CB   . 10118 1 
      122 . 1 1 12 12 TYR CD1  C 13 132.975 0.048 . 1 . . . .  83 TYR CD1  . 10118 1 
      123 . 1 1 12 12 TYR CD2  C 13 132.975 0.048 . 1 . . . .  83 TYR CD2  . 10118 1 
      124 . 1 1 12 12 TYR CE1  C 13 117.894 0.000 . 1 . . . .  83 TYR CE1  . 10118 1 
      125 . 1 1 12 12 TYR CE2  C 13 117.894 0.000 . 1 . . . .  83 TYR CE2  . 10118 1 
      126 . 1 1 12 12 TYR N    N 15 119.849 0.000 . 1 . . . .  83 TYR N    . 10118 1 
      127 . 1 1 13 13 THR H    H  1   8.021 0.000 . 1 . . . .  84 THR H    . 10118 1 
      128 . 1 1 13 13 THR HA   H  1   4.224 0.001 . 1 . . . .  84 THR HA   . 10118 1 
      129 . 1 1 13 13 THR HB   H  1   4.240 0.007 . 1 . . . .  84 THR HB   . 10118 1 
      130 . 1 1 13 13 THR HG21 H  1   1.233 0.000 . 1 . . . .  84 THR HG2  . 10118 1 
      131 . 1 1 13 13 THR HG22 H  1   1.233 0.000 . 1 . . . .  84 THR HG2  . 10118 1 
      132 . 1 1 13 13 THR HG23 H  1   1.233 0.000 . 1 . . . .  84 THR HG2  . 10118 1 
      133 . 1 1 13 13 THR CA   C 13  62.125 0.056 . 1 . . . .  84 THR CA   . 10118 1 
      134 . 1 1 13 13 THR CB   C 13  69.307 0.000 . 1 . . . .  84 THR CB   . 10118 1 
      135 . 1 1 13 13 THR CG2  C 13  21.370 0.000 . 1 . . . .  84 THR CG2  . 10118 1 
      136 . 1 1 13 13 THR N    N 15 115.300 0.000 . 1 . . . .  84 THR N    . 10118 1 
      137 . 1 1 14 14 PHE H    H  1   7.965 0.000 . 1 . . . .  85 PHE H    . 10118 1 
      138 . 1 1 14 14 PHE HA   H  1   4.556 0.001 . 1 . . . .  85 PHE HA   . 10118 1 
      139 . 1 1 14 14 PHE HB2  H  1   3.248 0.000 . 2 . . . .  85 PHE HB2  . 10118 1 
      140 . 1 1 14 14 PHE HB3  H  1   3.207 0.000 . 2 . . . .  85 PHE HB3  . 10118 1 
      141 . 1 1 14 14 PHE HD1  H  1   7.375 0.004 . 1 . . . .  85 PHE HD1  . 10118 1 
      142 . 1 1 14 14 PHE HD2  H  1   7.375 0.004 . 1 . . . .  85 PHE HD2  . 10118 1 
      143 . 1 1 14 14 PHE HE1  H  1   7.484 0.006 . 1 . . . .  85 PHE HE1  . 10118 1 
      144 . 1 1 14 14 PHE HE2  H  1   7.484 0.006 . 1 . . . .  85 PHE HE2  . 10118 1 
      145 . 1 1 14 14 PHE HZ   H  1   7.427 0.004 . 1 . . . .  85 PHE HZ   . 10118 1 
      146 . 1 1 14 14 PHE CA   C 13  58.332 0.016 . 1 . . . .  85 PHE CA   . 10118 1 
      147 . 1 1 14 14 PHE CB   C 13  38.588 0.000 . 1 . . . .  85 PHE CB   . 10118 1 
      148 . 1 1 14 14 PHE CD1  C 13 131.518 0.002 . 1 . . . .  85 PHE CD1  . 10118 1 
      149 . 1 1 14 14 PHE CD2  C 13 131.518 0.002 . 1 . . . .  85 PHE CD2  . 10118 1 
      150 . 1 1 14 14 PHE CE1  C 13 131.410 0.023 . 1 . . . .  85 PHE CE1  . 10118 1 
      151 . 1 1 14 14 PHE CE2  C 13 131.410 0.023 . 1 . . . .  85 PHE CE2  . 10118 1 
      152 . 1 1 14 14 PHE CZ   C 13 129.803 0.000 . 1 . . . .  85 PHE CZ   . 10118 1 
      153 . 1 1 14 14 PHE N    N 15 119.640 0.000 . 1 . . . .  85 PHE N    . 10118 1 
      154 . 1 1 15 15 GLU H    H  1   8.257 0.001 . 1 . . . .  86 GLU H    . 10118 1 
      155 . 1 1 15 15 GLU HA   H  1   4.307 0.001 . 1 . . . .  86 GLU HA   . 10118 1 
      156 . 1 1 15 15 GLU HB2  H  1   1.989 0.007 . 1 . . . .  86 GLU HB2  . 10118 1 
      157 . 1 1 15 15 GLU HB3  H  1   1.989 0.007 . 1 . . . .  86 GLU HB3  . 10118 1 
      158 . 1 1 15 15 GLU HG2  H  1   2.310 0.004 . 2 . . . .  86 GLU HG2  . 10118 1 
      159 . 1 1 15 15 GLU HG3  H  1   2.243 0.002 . 2 . . . .  86 GLU HG3  . 10118 1 
      160 . 1 1 15 15 GLU CA   C 13  55.736 0.000 . 1 . . . .  86 GLU CA   . 10118 1 
      161 . 1 1 15 15 GLU CB   C 13  29.834 0.114 . 1 . . . .  86 GLU CB   . 10118 1 
      162 . 1 1 15 15 GLU CG   C 13  35.737 0.067 . 1 . . . .  86 GLU CG   . 10118 1 
      163 . 1 1 15 15 GLU N    N 15 120.097 0.000 . 1 . . . .  86 GLU N    . 10118 1 
      164 . 1 1 16 16 LEU H    H  1   7.782 0.000 . 1 . . . .  87 LEU H    . 10118 1 
      165 . 1 1 16 16 LEU HA   H  1   4.065 0.001 . 1 . . . .  87 LEU HA   . 10118 1 
      166 . 1 1 16 16 LEU HB2  H  1   1.497 0.001 . 2 . . . .  87 LEU HB2  . 10118 1 
      167 . 1 1 16 16 LEU HB3  H  1   1.157 0.002 . 2 . . . .  87 LEU HB3  . 10118 1 
      168 . 1 1 16 16 LEU HG   H  1   1.362 0.002 . 1 . . . .  87 LEU HG   . 10118 1 
      169 . 1 1 16 16 LEU HD11 H  1   0.466 0.002 . 1 . . . .  87 LEU HD1  . 10118 1 
      170 . 1 1 16 16 LEU HD12 H  1   0.466 0.002 . 1 . . . .  87 LEU HD1  . 10118 1 
      171 . 1 1 16 16 LEU HD13 H  1   0.466 0.002 . 1 . . . .  87 LEU HD1  . 10118 1 
      172 . 1 1 16 16 LEU HD21 H  1   0.133 0.001 . 1 . . . .  87 LEU HD2  . 10118 1 
      173 . 1 1 16 16 LEU HD22 H  1   0.133 0.001 . 1 . . . .  87 LEU HD2  . 10118 1 
      174 . 1 1 16 16 LEU HD23 H  1   0.133 0.001 . 1 . . . .  87 LEU HD2  . 10118 1 
      175 . 1 1 16 16 LEU CA   C 13  55.267 0.000 . 1 . . . .  87 LEU CA   . 10118 1 
      176 . 1 1 16 16 LEU CB   C 13  43.446 0.070 . 1 . . . .  87 LEU CB   . 10118 1 
      177 . 1 1 16 16 LEU CG   C 13  26.714 0.052 . 1 . . . .  87 LEU CG   . 10118 1 
      178 . 1 1 16 16 LEU CD1  C 13  22.540 0.038 . 1 . . . .  87 LEU CD1  . 10118 1 
      179 . 1 1 16 16 LEU CD2  C 13  24.336 0.025 . 1 . . . .  87 LEU CD2  . 10118 1 
      180 . 1 1 16 16 LEU N    N 15 119.241 0.000 . 1 . . . .  87 LEU N    . 10118 1 
      181 . 1 1 17 17 LYS H    H  1   7.654 0.000 . 1 . . . .  88 LYS H    . 10118 1 
      182 . 1 1 17 17 LYS HA   H  1   3.525 0.001 . 1 . . . .  88 LYS HA   . 10118 1 
      183 . 1 1 17 17 LYS HB2  H  1   1.822 0.004 . 2 . . . .  88 LYS HB2  . 10118 1 
      184 . 1 1 17 17 LYS HB3  H  1   1.716 0.004 . 2 . . . .  88 LYS HB3  . 10118 1 
      185 . 1 1 17 17 LYS HG2  H  1   1.473 0.002 . 2 . . . .  88 LYS HG2  . 10118 1 
      186 . 1 1 17 17 LYS HG3  H  1   1.242 0.003 . 2 . . . .  88 LYS HG3  . 10118 1 
      187 . 1 1 17 17 LYS HD2  H  1   1.845 0.000 . 1 . . . .  88 LYS HD2  . 10118 1 
      188 . 1 1 17 17 LYS HD3  H  1   1.845 0.000 . 1 . . . .  88 LYS HD3  . 10118 1 
      189 . 1 1 17 17 LYS HE2  H  1   3.141 0.003 . 1 . . . .  88 LYS HE2  . 10118 1 
      190 . 1 1 17 17 LYS HE3  H  1   3.141 0.003 . 1 . . . .  88 LYS HE3  . 10118 1 
      191 . 1 1 17 17 LYS CA   C 13  59.034 0.050 . 1 . . . .  88 LYS CA   . 10118 1 
      192 . 1 1 17 17 LYS CB   C 13  31.338 0.063 . 1 . . . .  88 LYS CB   . 10118 1 
      193 . 1 1 17 17 LYS CG   C 13  25.734 0.000 . 1 . . . .  88 LYS CG   . 10118 1 
      194 . 1 1 17 17 LYS CD   C 13  29.165 0.029 . 1 . . . .  88 LYS CD   . 10118 1 
      195 . 1 1 17 17 LYS CE   C 13  41.382 0.070 . 1 . . . .  88 LYS CE   . 10118 1 
      196 . 1 1 17 17 LYS N    N 15 117.707 0.000 . 1 . . . .  88 LYS N    . 10118 1 
      197 . 1 1 18 18 GLY H    H  1   9.028 0.001 . 1 . . . .  89 GLY H    . 10118 1 
      198 . 1 1 18 18 GLY HA2  H  1   4.410 0.002 . 2 . . . .  89 GLY HA2  . 10118 1 
      199 . 1 1 18 18 GLY HA3  H  1   3.786 0.006 . 2 . . . .  89 GLY HA3  . 10118 1 
      200 . 1 1 18 18 GLY CA   C 13  44.750 0.054 . 1 . . . .  89 GLY CA   . 10118 1 
      201 . 1 1 18 18 GLY N    N 15 114.370 0.000 . 1 . . . .  89 GLY N    . 10118 1 
      202 . 1 1 19 19 LYS H    H  1   7.923 0.000 . 1 . . . .  90 LYS H    . 10118 1 
      203 . 1 1 19 19 LYS HA   H  1   4.502 0.002 . 1 . . . .  90 LYS HA   . 10118 1 
      204 . 1 1 19 19 LYS HB2  H  1   2.030 0.003 . 2 . . . .  90 LYS HB2  . 10118 1 
      205 . 1 1 19 19 LYS HB3  H  1   1.797 0.006 . 2 . . . .  90 LYS HB3  . 10118 1 
      206 . 1 1 19 19 LYS HG2  H  1   1.515 0.003 . 2 . . . .  90 LYS HG2  . 10118 1 
      207 . 1 1 19 19 LYS HG3  H  1   1.433 0.002 . 2 . . . .  90 LYS HG3  . 10118 1 
      208 . 1 1 19 19 LYS HD2  H  1   1.687 0.001 . 1 . . . .  90 LYS HD2  . 10118 1 
      209 . 1 1 19 19 LYS HD3  H  1   1.687 0.001 . 1 . . . .  90 LYS HD3  . 10118 1 
      210 . 1 1 19 19 LYS HE2  H  1   3.088 0.003 . 1 . . . .  90 LYS HE2  . 10118 1 
      211 . 1 1 19 19 LYS HE3  H  1   3.088 0.003 . 1 . . . .  90 LYS HE3  . 10118 1 
      212 . 1 1 19 19 LYS CA   C 13  55.267 0.000 . 1 . . . .  90 LYS CA   . 10118 1 
      213 . 1 1 19 19 LYS CB   C 13  32.781 0.081 . 1 . . . .  90 LYS CB   . 10118 1 
      214 . 1 1 19 19 LYS CG   C 13  25.738 0.002 . 1 . . . .  90 LYS CG   . 10118 1 
      215 . 1 1 19 19 LYS CD   C 13  28.135 0.000 . 1 . . . .  90 LYS CD   . 10118 1 
      216 . 1 1 19 19 LYS CE   C 13  41.889 0.079 . 1 . . . .  90 LYS CE   . 10118 1 
      217 . 1 1 19 19 LYS N    N 15 118.791 0.000 . 1 . . . .  90 LYS N    . 10118 1 
      218 . 1 1 20 20 VAL H    H  1   8.240 0.000 . 1 . . . .  91 VAL H    . 10118 1 
      219 . 1 1 20 20 VAL HA   H  1   5.216 0.001 . 1 . . . .  91 VAL HA   . 10118 1 
      220 . 1 1 20 20 VAL HB   H  1   2.091 0.000 . 1 . . . .  91 VAL HB   . 10118 1 
      221 . 1 1 20 20 VAL HG11 H  1   1.082 0.001 . 1 . . . .  91 VAL HG1  . 10118 1 
      222 . 1 1 20 20 VAL HG12 H  1   1.082 0.001 . 1 . . . .  91 VAL HG1  . 10118 1 
      223 . 1 1 20 20 VAL HG13 H  1   1.082 0.001 . 1 . . . .  91 VAL HG1  . 10118 1 
      224 . 1 1 20 20 VAL HG21 H  1   1.045 0.001 . 1 . . . .  91 VAL HG2  . 10118 1 
      225 . 1 1 20 20 VAL HG22 H  1   1.045 0.001 . 1 . . . .  91 VAL HG2  . 10118 1 
      226 . 1 1 20 20 VAL HG23 H  1   1.045 0.001 . 1 . . . .  91 VAL HG2  . 10118 1 
      227 . 1 1 20 20 VAL CA   C 13  60.395 0.129 . 1 . . . .  91 VAL CA   . 10118 1 
      228 . 1 1 20 20 VAL CB   C 13  33.246 0.039 . 1 . . . .  91 VAL CB   . 10118 1 
      229 . 1 1 20 20 VAL CG1  C 13  21.254 0.000 . 1 . . . .  91 VAL CG1  . 10118 1 
      230 . 1 1 20 20 VAL CG2  C 13  20.823 0.000 . 1 . . . .  91 VAL CG2  . 10118 1 
      231 . 1 1 20 20 VAL N    N 15 117.757 0.000 . 1 . . . .  91 VAL N    . 10118 1 
      232 . 1 1 21 21 GLY H    H  1   9.050 0.001 . 1 . . . .  92 GLY H    . 10118 1 
      233 . 1 1 21 21 GLY HA2  H  1   3.804 0.004 . 2 . . . .  92 GLY HA2  . 10118 1 
      234 . 1 1 21 21 GLY HA3  H  1   4.976 0.002 . 2 . . . .  92 GLY HA3  . 10118 1 
      235 . 1 1 21 21 GLY CA   C 13  44.682 0.017 . 1 . . . .  92 GLY CA   . 10118 1 
      236 . 1 1 21 21 GLY N    N 15 113.265 0.000 . 1 . . . .  92 GLY N    . 10118 1 
      237 . 1 1 22 22 LYS H    H  1   8.251 0.001 . 1 . . . .  93 LYS H    . 10118 1 
      238 . 1 1 22 22 LYS HA   H  1   5.690 0.003 . 1 . . . .  93 LYS HA   . 10118 1 
      239 . 1 1 22 22 LYS HB2  H  1   1.785 0.000 . 2 . . . .  93 LYS HB2  . 10118 1 
      240 . 1 1 22 22 LYS HB3  H  1   1.746 0.000 . 2 . . . .  93 LYS HB3  . 10118 1 
      241 . 1 1 22 22 LYS HG2  H  1   1.389 0.001 . 1 . . . .  93 LYS HG2  . 10118 1 
      242 . 1 1 22 22 LYS HG3  H  1   1.389 0.001 . 1 . . . .  93 LYS HG3  . 10118 1 
      243 . 1 1 22 22 LYS HD2  H  1   1.746 0.007 . 1 . . . .  93 LYS HD2  . 10118 1 
      244 . 1 1 22 22 LYS HD3  H  1   1.746 0.007 . 1 . . . .  93 LYS HD3  . 10118 1 
      245 . 1 1 22 22 LYS HE2  H  1   3.017 0.002 . 1 . . . .  93 LYS HE2  . 10118 1 
      246 . 1 1 22 22 LYS HE3  H  1   3.017 0.002 . 1 . . . .  93 LYS HE3  . 10118 1 
      247 . 1 1 22 22 LYS CA   C 13  53.827 0.031 . 1 . . . .  93 LYS CA   . 10118 1 
      248 . 1 1 22 22 LYS CB   C 13  36.460 0.027 . 1 . . . .  93 LYS CB   . 10118 1 
      249 . 1 1 22 22 LYS CG   C 13  24.071 0.045 . 1 . . . .  93 LYS CG   . 10118 1 
      250 . 1 1 22 22 LYS CD   C 13  28.993 0.049 . 1 . . . .  93 LYS CD   . 10118 1 
      251 . 1 1 22 22 LYS CE   C 13  41.409 0.026 . 1 . . . .  93 LYS CE   . 10118 1 
      252 . 1 1 22 22 LYS N    N 15 118.102 0.000 . 1 . . . .  93 LYS N    . 10118 1 
      253 . 1 1 23 23 VAL H    H  1   8.843 0.001 . 1 . . . .  94 VAL H    . 10118 1 
      254 . 1 1 23 23 VAL HA   H  1   4.191 0.003 . 1 . . . .  94 VAL HA   . 10118 1 
      255 . 1 1 23 23 VAL HB   H  1   2.442 0.002 . 1 . . . .  94 VAL HB   . 10118 1 
      256 . 1 1 23 23 VAL HG11 H  1   0.980 0.001 . 1 . . . .  94 VAL HG1  . 10118 1 
      257 . 1 1 23 23 VAL HG12 H  1   0.980 0.001 . 1 . . . .  94 VAL HG1  . 10118 1 
      258 . 1 1 23 23 VAL HG13 H  1   0.980 0.001 . 1 . . . .  94 VAL HG1  . 10118 1 
      259 . 1 1 23 23 VAL HG21 H  1   0.877 0.001 . 1 . . . .  94 VAL HG2  . 10118 1 
      260 . 1 1 23 23 VAL HG22 H  1   0.877 0.001 . 1 . . . .  94 VAL HG2  . 10118 1 
      261 . 1 1 23 23 VAL HG23 H  1   0.877 0.001 . 1 . . . .  94 VAL HG2  . 10118 1 
      262 . 1 1 23 23 VAL CA   C 13  64.049 0.054 . 1 . . . .  94 VAL CA   . 10118 1 
      263 . 1 1 23 23 VAL CB   C 13  31.382 0.043 . 1 . . . .  94 VAL CB   . 10118 1 
      264 . 1 1 23 23 VAL CG1  C 13  21.550 0.103 . 1 . . . .  94 VAL CG1  . 10118 1 
      265 . 1 1 23 23 VAL CG2  C 13  22.852 0.086 . 1 . . . .  94 VAL CG2  . 10118 1 
      266 . 1 1 23 23 VAL N    N 15 122.440 0.000 . 1 . . . .  94 VAL N    . 10118 1 
      267 . 1 1 24 24 VAL H    H  1   9.101 0.001 . 1 . . . .  95 VAL H    . 10118 1 
      268 . 1 1 24 24 VAL HA   H  1   4.840 0.001 . 1 . . . .  95 VAL HA   . 10118 1 
      269 . 1 1 24 24 VAL HB   H  1   2.591 0.001 . 1 . . . .  95 VAL HB   . 10118 1 
      270 . 1 1 24 24 VAL HG11 H  1   1.069 0.001 . 1 . . . .  95 VAL HG1  . 10118 1 
      271 . 1 1 24 24 VAL HG12 H  1   1.069 0.001 . 1 . . . .  95 VAL HG1  . 10118 1 
      272 . 1 1 24 24 VAL HG13 H  1   1.069 0.001 . 1 . . . .  95 VAL HG1  . 10118 1 
      273 . 1 1 24 24 VAL HG21 H  1   0.847 0.001 . 1 . . . .  95 VAL HG2  . 10118 1 
      274 . 1 1 24 24 VAL HG22 H  1   0.847 0.001 . 1 . . . .  95 VAL HG2  . 10118 1 
      275 . 1 1 24 24 VAL HG23 H  1   0.847 0.001 . 1 . . . .  95 VAL HG2  . 10118 1 
      276 . 1 1 24 24 VAL CA   C 13  61.052 0.024 . 1 . . . .  95 VAL CA   . 10118 1 
      277 . 1 1 24 24 VAL CB   C 13  32.822 0.045 . 1 . . . .  95 VAL CB   . 10118 1 
      278 . 1 1 24 24 VAL CG1  C 13  21.403 0.047 . 1 . . . .  95 VAL CG1  . 10118 1 
      279 . 1 1 24 24 VAL CG2  C 13  17.956 0.041 . 1 . . . .  95 VAL CG2  . 10118 1 
      280 . 1 1 24 24 VAL N    N 15 120.593 0.000 . 1 . . . .  95 VAL N    . 10118 1 
      281 . 1 1 25 25 LYS H    H  1   7.984 0.000 . 1 . . . .  96 LYS H    . 10118 1 
      282 . 1 1 25 25 LYS HA   H  1   4.535 0.002 . 1 . . . .  96 LYS HA   . 10118 1 
      283 . 1 1 25 25 LYS HB2  H  1   2.034 0.002 . 2 . . . .  96 LYS HB2  . 10118 1 
      284 . 1 1 25 25 LYS HB3  H  1   1.748 0.007 . 2 . . . .  96 LYS HB3  . 10118 1 
      285 . 1 1 25 25 LYS HG2  H  1   1.621 0.005 . 2 . . . .  96 LYS HG2  . 10118 1 
      286 . 1 1 25 25 LYS HG3  H  1   1.434 0.003 . 2 . . . .  96 LYS HG3  . 10118 1 
      287 . 1 1 25 25 LYS HD2  H  1   1.822 0.016 . 1 . . . .  96 LYS HD2  . 10118 1 
      288 . 1 1 25 25 LYS HD3  H  1   1.822 0.016 . 1 . . . .  96 LYS HD3  . 10118 1 
      289 . 1 1 25 25 LYS HE2  H  1   3.094 0.003 . 1 . . . .  96 LYS HE2  . 10118 1 
      290 . 1 1 25 25 LYS HE3  H  1   3.094 0.003 . 1 . . . .  96 LYS HE3  . 10118 1 
      291 . 1 1 25 25 LYS CA   C 13  57.006 0.036 . 1 . . . .  96 LYS CA   . 10118 1 
      292 . 1 1 25 25 LYS CB   C 13  37.031 0.068 . 1 . . . .  96 LYS CB   . 10118 1 
      293 . 1 1 25 25 LYS CG   C 13  25.261 0.010 . 1 . . . .  96 LYS CG   . 10118 1 
      294 . 1 1 25 25 LYS CD   C 13  28.785 0.103 . 1 . . . .  96 LYS CD   . 10118 1 
      295 . 1 1 25 25 LYS CE   C 13  41.790 0.012 . 1 . . . .  96 LYS CE   . 10118 1 
      296 . 1 1 25 25 LYS N    N 15 120.781 0.000 . 1 . . . .  96 LYS N    . 10118 1 
      297 . 1 1 26 26 ILE H    H  1   9.097 0.000 . 1 . . . .  97 ILE H    . 10118 1 
      298 . 1 1 26 26 ILE HA   H  1   4.258 0.006 . 1 . . . .  97 ILE HA   . 10118 1 
      299 . 1 1 26 26 ILE HB   H  1   2.006 0.004 . 1 . . . .  97 ILE HB   . 10118 1 
      300 . 1 1 26 26 ILE HG12 H  1   1.673 0.003 . 2 . . . .  97 ILE HG12 . 10118 1 
      301 . 1 1 26 26 ILE HG13 H  1   1.394 0.002 . 2 . . . .  97 ILE HG13 . 10118 1 
      302 . 1 1 26 26 ILE HG21 H  1   1.002 0.003 . 1 . . . .  97 ILE HG2  . 10118 1 
      303 . 1 1 26 26 ILE HG22 H  1   1.002 0.003 . 1 . . . .  97 ILE HG2  . 10118 1 
      304 . 1 1 26 26 ILE HG23 H  1   1.002 0.003 . 1 . . . .  97 ILE HG2  . 10118 1 
      305 . 1 1 26 26 ILE HD11 H  1   1.101 0.005 . 1 . . . .  97 ILE HD1  . 10118 1 
      306 . 1 1 26 26 ILE HD12 H  1   1.101 0.005 . 1 . . . .  97 ILE HD1  . 10118 1 
      307 . 1 1 26 26 ILE HD13 H  1   1.101 0.005 . 1 . . . .  97 ILE HD1  . 10118 1 
      308 . 1 1 26 26 ILE CA   C 13  62.300 0.065 . 1 . . . .  97 ILE CA   . 10118 1 
      309 . 1 1 26 26 ILE CB   C 13  37.917 0.090 . 1 . . . .  97 ILE CB   . 10118 1 
      310 . 1 1 26 26 ILE CG1  C 13  26.931 0.157 . 1 . . . .  97 ILE CG1  . 10118 1 
      311 . 1 1 26 26 ILE CG2  C 13  17.193 0.079 . 1 . . . .  97 ILE CG2  . 10118 1 
      312 . 1 1 26 26 ILE CD1  C 13  12.509 0.066 . 1 . . . .  97 ILE CD1  . 10118 1 
      313 . 1 1 26 26 ILE N    N 15 124.781 0.000 . 1 . . . .  97 ILE N    . 10118 1 
      314 . 1 1 27 27 ALA H    H  1   7.889 0.000 . 1 . . . .  98 ALA H    . 10118 1 
      315 . 1 1 27 27 ALA HA   H  1   4.690 0.001 . 1 . . . .  98 ALA HA   . 10118 1 
      316 . 1 1 27 27 ALA HB1  H  1   0.747 0.002 . 1 . . . .  98 ALA HB   . 10118 1 
      317 . 1 1 27 27 ALA HB2  H  1   0.747 0.002 . 1 . . . .  98 ALA HB   . 10118 1 
      318 . 1 1 27 27 ALA HB3  H  1   0.747 0.002 . 1 . . . .  98 ALA HB   . 10118 1 
      319 . 1 1 27 27 ALA CA   C 13  49.645 0.075 . 1 . . . .  98 ALA CA   . 10118 1 
      320 . 1 1 27 27 ALA CB   C 13  19.024 0.006 . 1 . . . .  98 ALA CB   . 10118 1 
      321 . 1 1 27 27 ALA N    N 15 127.560 0.000 . 1 . . . .  98 ALA N    . 10118 1 
      322 . 1 1 28 28 GLU H    H  1   8.741 0.001 . 1 . . . .  99 GLU H    . 10118 1 
      323 . 1 1 28 28 GLU HA   H  1   3.875 0.002 . 1 . . . .  99 GLU HA   . 10118 1 
      324 . 1 1 28 28 GLU HB2  H  1   2.161 0.003 . 2 . . . .  99 GLU HB2  . 10118 1 
      325 . 1 1 28 28 GLU HB3  H  1   2.109 0.004 . 2 . . . .  99 GLU HB3  . 10118 1 
      326 . 1 1 28 28 GLU HG2  H  1   2.376 0.003 . 1 . . . .  99 GLU HG2  . 10118 1 
      327 . 1 1 28 28 GLU HG3  H  1   2.376 0.003 . 1 . . . .  99 GLU HG3  . 10118 1 
      328 . 1 1 28 28 GLU CA   C 13  59.026 0.084 . 1 . . . .  99 GLU CA   . 10118 1 
      329 . 1 1 28 28 GLU CB   C 13  27.631 0.064 . 1 . . . .  99 GLU CB   . 10118 1 
      330 . 1 1 28 28 GLU CG   C 13  35.809 0.047 . 1 . . . .  99 GLU CG   . 10118 1 
      331 . 1 1 28 28 GLU N    N 15 118.690 0.000 . 1 . . . .  99 GLU N    . 10118 1 
      332 . 1 1 29 29 ASP H    H  1   8.103 0.001 . 1 . . . . 100 ASP H    . 10118 1 
      333 . 1 1 29 29 ASP HA   H  1   4.801 0.001 . 1 . . . . 100 ASP HA   . 10118 1 
      334 . 1 1 29 29 ASP HB2  H  1   3.274 0.002 . 2 . . . . 100 ASP HB2  . 10118 1 
      335 . 1 1 29 29 ASP HB3  H  1   2.772 0.002 . 2 . . . . 100 ASP HB3  . 10118 1 
      336 . 1 1 29 29 ASP CA   C 13  52.476 0.007 . 1 . . . . 100 ASP CA   . 10118 1 
      337 . 1 1 29 29 ASP CB   C 13  40.857 0.126 . 1 . . . . 100 ASP CB   . 10118 1 
      338 . 1 1 29 29 ASP N    N 15 116.960 0.000 . 1 . . . . 100 ASP N    . 10118 1 
      339 . 1 1 30 30 HIS H    H  1   7.379 0.000 . 1 . . . . 101 HIS H    . 10118 1 
      340 . 1 1 30 30 HIS HA   H  1   4.721 0.001 . 1 . . . . 101 HIS HA   . 10118 1 
      341 . 1 1 30 30 HIS HB2  H  1   3.148 0.006 . 2 . . . . 101 HIS HB2  . 10118 1 
      342 . 1 1 30 30 HIS HB3  H  1   2.997 0.005 . 2 . . . . 101 HIS HB3  . 10118 1 
      343 . 1 1 30 30 HIS HD2  H  1   7.052 0.000 . 1 . . . . 101 HIS HD2  . 10118 1 
      344 . 1 1 30 30 HIS CA   C 13  54.463 0.000 . 1 . . . . 101 HIS CA   . 10118 1 
      345 . 1 1 30 30 HIS CB   C 13  28.126 0.133 . 1 . . . . 101 HIS CB   . 10118 1 
      346 . 1 1 30 30 HIS CD2  C 13 119.409 0.000 . 1 . . . . 101 HIS CD2  . 10118 1 
      347 . 1 1 30 30 HIS N    N 15 114.709 0.000 . 1 . . . . 101 HIS N    . 10118 1 
      348 . 1 1 31 31 TYR H    H  1   9.163 0.000 . 1 . . . . 102 TYR H    . 10118 1 
      349 . 1 1 31 31 TYR HA   H  1   5.130 0.005 . 1 . . . . 102 TYR HA   . 10118 1 
      350 . 1 1 31 31 TYR HB2  H  1   3.267 0.006 . 2 . . . . 102 TYR HB2  . 10118 1 
      351 . 1 1 31 31 TYR HB3  H  1   2.501 0.005 . 2 . . . . 102 TYR HB3  . 10118 1 
      352 . 1 1 31 31 TYR HD1  H  1   7.088 0.005 . 1 . . . . 102 TYR HD1  . 10118 1 
      353 . 1 1 31 31 TYR HD2  H  1   7.088 0.005 . 1 . . . . 102 TYR HD2  . 10118 1 
      354 . 1 1 31 31 TYR HE1  H  1   7.060 0.004 . 1 . . . . 102 TYR HE1  . 10118 1 
      355 . 1 1 31 31 TYR HE2  H  1   7.060 0.004 . 1 . . . . 102 TYR HE2  . 10118 1 
      356 . 1 1 31 31 TYR CA   C 13  55.865 0.091 . 1 . . . . 102 TYR CA   . 10118 1 
      357 . 1 1 31 31 TYR CB   C 13  41.748 0.044 . 1 . . . . 102 TYR CB   . 10118 1 
      358 . 1 1 31 31 TYR CD1  C 13 132.849 0.001 . 1 . . . . 102 TYR CD1  . 10118 1 
      359 . 1 1 31 31 TYR CD2  C 13 132.849 0.001 . 1 . . . . 102 TYR CD2  . 10118 1 
      360 . 1 1 31 31 TYR CE1  C 13 118.635 0.010 . 1 . . . . 102 TYR CE1  . 10118 1 
      361 . 1 1 31 31 TYR CE2  C 13 118.635 0.010 . 1 . . . . 102 TYR CE2  . 10118 1 
      362 . 1 1 31 31 TYR N    N 15 116.701 0.000 . 1 . . . . 102 TYR N    . 10118 1 
      363 . 1 1 32 32 LEU H    H  1   8.882 0.001 . 1 . . . . 103 LEU H    . 10118 1 
      364 . 1 1 32 32 LEU HA   H  1   5.716 0.004 . 1 . . . . 103 LEU HA   . 10118 1 
      365 . 1 1 32 32 LEU HB2  H  1   1.727 0.002 . 2 . . . . 103 LEU HB2  . 10118 1 
      366 . 1 1 32 32 LEU HB3  H  1   1.448 0.003 . 2 . . . . 103 LEU HB3  . 10118 1 
      367 . 1 1 32 32 LEU HG   H  1   1.604 0.002 . 1 . . . . 103 LEU HG   . 10118 1 
      368 . 1 1 32 32 LEU HD11 H  1   1.024 0.000 . 1 . . . . 103 LEU HD1  . 10118 1 
      369 . 1 1 32 32 LEU HD12 H  1   1.024 0.000 . 1 . . . . 103 LEU HD1  . 10118 1 
      370 . 1 1 32 32 LEU HD13 H  1   1.024 0.000 . 1 . . . . 103 LEU HD1  . 10118 1 
      371 . 1 1 32 32 LEU HD21 H  1   0.980 0.000 . 1 . . . . 103 LEU HD2  . 10118 1 
      372 . 1 1 32 32 LEU HD22 H  1   0.980 0.000 . 1 . . . . 103 LEU HD2  . 10118 1 
      373 . 1 1 32 32 LEU HD23 H  1   0.980 0.000 . 1 . . . . 103 LEU HD2  . 10118 1 
      374 . 1 1 32 32 LEU CA   C 13  54.024 0.057 . 1 . . . . 103 LEU CA   . 10118 1 
      375 . 1 1 32 32 LEU CB   C 13  44.146 0.030 . 1 . . . . 103 LEU CB   . 10118 1 
      376 . 1 1 32 32 LEU CG   C 13  26.919 0.051 . 1 . . . . 103 LEU CG   . 10118 1 
      377 . 1 1 32 32 LEU CD1  C 13  24.156 0.000 . 1 . . . . 103 LEU CD1  . 10118 1 
      378 . 1 1 32 32 LEU CD2  C 13  24.157 0.000 . 1 . . . . 103 LEU CD2  . 10118 1 
      379 . 1 1 32 32 LEU N    N 15 119.494 0.000 . 1 . . . . 103 LEU N    . 10118 1 
      380 . 1 1 33 33 VAL H    H  1   9.671 0.001 . 1 . . . . 104 VAL H    . 10118 1 
      381 . 1 1 33 33 VAL HA   H  1   5.205 0.001 . 1 . . . . 104 VAL HA   . 10118 1 
      382 . 1 1 33 33 VAL HB   H  1   1.821 0.002 . 1 . . . . 104 VAL HB   . 10118 1 
      383 . 1 1 33 33 VAL HG11 H  1   0.862 0.001 . 1 . . . . 104 VAL HG1  . 10118 1 
      384 . 1 1 33 33 VAL HG12 H  1   0.862 0.001 . 1 . . . . 104 VAL HG1  . 10118 1 
      385 . 1 1 33 33 VAL HG13 H  1   0.862 0.001 . 1 . . . . 104 VAL HG1  . 10118 1 
      386 . 1 1 33 33 VAL HG21 H  1   0.722 0.002 . 1 . . . . 104 VAL HG2  . 10118 1 
      387 . 1 1 33 33 VAL HG22 H  1   0.722 0.002 . 1 . . . . 104 VAL HG2  . 10118 1 
      388 . 1 1 33 33 VAL HG23 H  1   0.722 0.002 . 1 . . . . 104 VAL HG2  . 10118 1 
      389 . 1 1 33 33 VAL CA   C 13  58.401 0.061 . 1 . . . . 104 VAL CA   . 10118 1 
      390 . 1 1 33 33 VAL CB   C 13  34.956 0.039 . 1 . . . . 104 VAL CB   . 10118 1 
      391 . 1 1 33 33 VAL CG1  C 13  21.541 0.104 . 1 . . . . 104 VAL CG1  . 10118 1 
      392 . 1 1 33 33 VAL CG2  C 13  20.926 0.053 . 1 . . . . 104 VAL CG2  . 10118 1 
      393 . 1 1 33 33 VAL N    N 15 121.051 0.000 . 1 . . . . 104 VAL N    . 10118 1 
      394 . 1 1 34 34 GLU H    H  1   9.341 0.001 . 1 . . . . 105 GLU H    . 10118 1 
      395 . 1 1 34 34 GLU HA   H  1   5.530 0.001 . 1 . . . . 105 GLU HA   . 10118 1 
      396 . 1 1 34 34 GLU HB2  H  1   2.129 0.012 . 2 . . . . 105 GLU HB2  . 10118 1 
      397 . 1 1 34 34 GLU HB3  H  1   1.942 0.002 . 2 . . . . 105 GLU HB3  . 10118 1 
      398 . 1 1 34 34 GLU HG2  H  1   2.115 0.001 . 1 . . . . 105 GLU HG2  . 10118 1 
      399 . 1 1 34 34 GLU HG3  H  1   2.115 0.001 . 1 . . . . 105 GLU HG3  . 10118 1 
      400 . 1 1 34 34 GLU CA   C 13  54.278 0.024 . 1 . . . . 105 GLU CA   . 10118 1 
      401 . 1 1 34 34 GLU CB   C 13  31.723 0.058 . 1 . . . . 105 GLU CB   . 10118 1 
      402 . 1 1 34 34 GLU CG   C 13  35.982 0.011 . 1 . . . . 105 GLU CG   . 10118 1 
      403 . 1 1 34 34 GLU N    N 15 124.917 0.000 . 1 . . . . 105 GLU N    . 10118 1 
      404 . 1 1 35 35 VAL H    H  1   9.381 0.001 . 1 . . . . 106 VAL H    . 10118 1 
      405 . 1 1 35 35 VAL HA   H  1   4.498 0.001 . 1 . . . . 106 VAL HA   . 10118 1 
      406 . 1 1 35 35 VAL HB   H  1   2.055 0.001 . 1 . . . . 106 VAL HB   . 10118 1 
      407 . 1 1 35 35 VAL HG11 H  1   0.874 0.002 . 1 . . . . 106 VAL HG1  . 10118 1 
      408 . 1 1 35 35 VAL HG12 H  1   0.874 0.002 . 1 . . . . 106 VAL HG1  . 10118 1 
      409 . 1 1 35 35 VAL HG13 H  1   0.874 0.002 . 1 . . . . 106 VAL HG1  . 10118 1 
      410 . 1 1 35 35 VAL HG21 H  1   0.700 0.002 . 1 . . . . 106 VAL HG2  . 10118 1 
      411 . 1 1 35 35 VAL HG22 H  1   0.700 0.002 . 1 . . . . 106 VAL HG2  . 10118 1 
      412 . 1 1 35 35 VAL HG23 H  1   0.700 0.002 . 1 . . . . 106 VAL HG2  . 10118 1 
      413 . 1 1 35 35 VAL CA   C 13  61.355 0.021 . 1 . . . . 106 VAL CA   . 10118 1 
      414 . 1 1 35 35 VAL CB   C 13  34.117 0.056 . 1 . . . . 106 VAL CB   . 10118 1 
      415 . 1 1 35 35 VAL CG1  C 13  20.687 0.095 . 1 . . . . 106 VAL CG1  . 10118 1 
      416 . 1 1 35 35 VAL CG2  C 13  20.103 0.123 . 1 . . . . 106 VAL CG2  . 10118 1 
      417 . 1 1 35 35 VAL N    N 15 124.861 0.000 . 1 . . . . 106 VAL N    . 10118 1 
      418 . 1 1 36 36 GLU H    H  1   9.886 0.001 . 1 . . . . 107 GLU H    . 10118 1 
      419 . 1 1 36 36 GLU HA   H  1   4.031 0.005 . 1 . . . . 107 GLU HA   . 10118 1 
      420 . 1 1 36 36 GLU HB2  H  1   2.459 0.009 . 2 . . . . 107 GLU HB2  . 10118 1 
      421 . 1 1 36 36 GLU HB3  H  1   2.153 0.004 . 2 . . . . 107 GLU HB3  . 10118 1 
      422 . 1 1 36 36 GLU HG2  H  1   2.436 0.005 . 1 . . . . 107 GLU HG2  . 10118 1 
      423 . 1 1 36 36 GLU HG3  H  1   2.436 0.005 . 1 . . . . 107 GLU HG3  . 10118 1 
      424 . 1 1 36 36 GLU CA   C 13  56.773 0.055 . 1 . . . . 107 GLU CA   . 10118 1 
      425 . 1 1 36 36 GLU CB   C 13  27.020 0.056 . 1 . . . . 107 GLU CB   . 10118 1 
      426 . 1 1 36 36 GLU CG   C 13  36.034 0.078 . 1 . . . . 107 GLU CG   . 10118 1 
      427 . 1 1 36 36 GLU N    N 15 124.636 0.000 . 1 . . . . 107 GLU N    . 10118 1 
      428 . 1 1 37 37 GLY H    H  1   8.820 0.001 . 1 . . . . 108 GLY H    . 10118 1 
      429 . 1 1 37 37 GLY HA2  H  1   3.748 0.002 . 2 . . . . 108 GLY HA2  . 10118 1 
      430 . 1 1 37 37 GLY HA3  H  1   4.336 0.000 . 2 . . . . 108 GLY HA3  . 10118 1 
      431 . 1 1 37 37 GLY CA   C 13  45.289 0.009 . 1 . . . . 108 GLY CA   . 10118 1 
      432 . 1 1 37 37 GLY N    N 15 107.343 0.000 . 1 . . . . 108 GLY N    . 10118 1 
      433 . 1 1 38 38 ASP H    H  1   7.976 0.000 . 1 . . . . 109 ASP H    . 10118 1 
      434 . 1 1 38 38 ASP HA   H  1   5.142 0.001 . 1 . . . . 109 ASP HA   . 10118 1 
      435 . 1 1 38 38 ASP HB2  H  1   2.774 0.002 . 2 . . . . 109 ASP HB2  . 10118 1 
      436 . 1 1 38 38 ASP HB3  H  1   2.466 0.003 . 2 . . . . 109 ASP HB3  . 10118 1 
      437 . 1 1 38 38 ASP CA   C 13  52.336 0.042 . 1 . . . . 109 ASP CA   . 10118 1 
      438 . 1 1 38 38 ASP CB   C 13  43.552 0.079 . 1 . . . . 109 ASP CB   . 10118 1 
      439 . 1 1 38 38 ASP N    N 15 119.881 0.000 . 1 . . . . 109 ASP N    . 10118 1 
      440 . 1 1 39 39 LYS H    H  1   8.626 0.000 . 1 . . . . 110 LYS H    . 10118 1 
      441 . 1 1 39 39 LYS HA   H  1   5.153 0.005 . 1 . . . . 110 LYS HA   . 10118 1 
      442 . 1 1 39 39 LYS HB2  H  1   1.799 0.002 . 2 . . . . 110 LYS HB2  . 10118 1 
      443 . 1 1 39 39 LYS HB3  H  1   1.563 0.005 . 2 . . . . 110 LYS HB3  . 10118 1 
      444 . 1 1 39 39 LYS HG2  H  1   1.604 0.007 . 2 . . . . 110 LYS HG2  . 10118 1 
      445 . 1 1 39 39 LYS HG3  H  1   1.307 0.005 . 2 . . . . 110 LYS HG3  . 10118 1 
      446 . 1 1 39 39 LYS HD2  H  1   1.749 0.000 . 2 . . . . 110 LYS HD2  . 10118 1 
      447 . 1 1 39 39 LYS HD3  H  1   1.685 0.000 . 2 . . . . 110 LYS HD3  . 10118 1 
      448 . 1 1 39 39 LYS HE2  H  1   3.074 0.006 . 2 . . . . 110 LYS HE2  . 10118 1 
      449 . 1 1 39 39 LYS HE3  H  1   3.029 0.001 . 2 . . . . 110 LYS HE3  . 10118 1 
      450 . 1 1 39 39 LYS CA   C 13  55.267 0.000 . 1 . . . . 110 LYS CA   . 10118 1 
      451 . 1 1 39 39 LYS CB   C 13  33.671 0.031 . 1 . . . . 110 LYS CB   . 10118 1 
      452 . 1 1 39 39 LYS CG   C 13  25.734 0.000 . 1 . . . . 110 LYS CG   . 10118 1 
      453 . 1 1 39 39 LYS CD   C 13  28.518 0.000 . 1 . . . . 110 LYS CD   . 10118 1 
      454 . 1 1 39 39 LYS CE   C 13  41.474 0.000 . 1 . . . . 110 LYS CE   . 10118 1 
      455 . 1 1 39 39 LYS N    N 15 119.081 0.000 . 1 . . . . 110 LYS N    . 10118 1 
      456 . 1 1 40 40 TRP H    H  1   9.279 0.000 . 1 . . . . 111 TRP H    . 10118 1 
      457 . 1 1 40 40 TRP HA   H  1   4.872 0.008 . 1 . . . . 111 TRP HA   . 10118 1 
      458 . 1 1 40 40 TRP HB2  H  1   3.457 0.006 . 2 . . . . 111 TRP HB2  . 10118 1 
      459 . 1 1 40 40 TRP HB3  H  1   2.819 0.012 . 2 . . . . 111 TRP HB3  . 10118 1 
      460 . 1 1 40 40 TRP HD1  H  1   7.196 0.008 . 1 . . . . 111 TRP HD1  . 10118 1 
      461 . 1 1 40 40 TRP HE1  H  1  10.155 0.001 . 1 . . . . 111 TRP HE1  . 10118 1 
      462 . 1 1 40 40 TRP HE3  H  1   7.715 0.001 . 1 . . . . 111 TRP HE3  . 10118 1 
      463 . 1 1 40 40 TRP HZ2  H  1   7.470 0.003 . 1 . . . . 111 TRP HZ2  . 10118 1 
      464 . 1 1 40 40 TRP HZ3  H  1   7.019 0.001 . 1 . . . . 111 TRP HZ3  . 10118 1 
      465 . 1 1 40 40 TRP HH2  H  1   7.023 0.000 . 1 . . . . 111 TRP HH2  . 10118 1 
      466 . 1 1 40 40 TRP CA   C 13  55.736 0.000 . 1 . . . . 111 TRP CA   . 10118 1 
      467 . 1 1 40 40 TRP CB   C 13  32.737 0.036 . 1 . . . . 111 TRP CB   . 10118 1 
      468 . 1 1 40 40 TRP CD1  C 13 126.703 0.009 . 1 . . . . 111 TRP CD1  . 10118 1 
      469 . 1 1 40 40 TRP CE3  C 13 120.548 0.000 . 1 . . . . 111 TRP CE3  . 10118 1 
      470 . 1 1 40 40 TRP CZ2  C 13 114.030 0.022 . 1 . . . . 111 TRP CZ2  . 10118 1 
      471 . 1 1 40 40 TRP CZ3  C 13 121.247 0.055 . 1 . . . . 111 TRP CZ3  . 10118 1 
      472 . 1 1 40 40 TRP CH2  C 13 123.821 0.001 . 1 . . . . 111 TRP CH2  . 10118 1 
      473 . 1 1 40 40 TRP N    N 15 122.282 0.000 . 1 . . . . 111 TRP N    . 10118 1 
      474 . 1 1 40 40 TRP NE1  N 15 126.108 0.000 . 1 . . . . 111 TRP NE1  . 10118 1 
      475 . 1 1 41 41 ILE H    H  1   9.173 0.000 . 1 . . . . 112 ILE H    . 10118 1 
      476 . 1 1 41 41 ILE HA   H  1   4.572 0.003 . 1 . . . . 112 ILE HA   . 10118 1 
      477 . 1 1 41 41 ILE HB   H  1   2.118 0.001 . 1 . . . . 112 ILE HB   . 10118 1 
      478 . 1 1 41 41 ILE HG12 H  1   1.798 0.003 . 2 . . . . 112 ILE HG12 . 10118 1 
      479 . 1 1 41 41 ILE HG13 H  1   1.225 0.004 . 2 . . . . 112 ILE HG13 . 10118 1 
      480 . 1 1 41 41 ILE HG21 H  1   0.908 0.002 . 1 . . . . 112 ILE HG2  . 10118 1 
      481 . 1 1 41 41 ILE HG22 H  1   0.908 0.002 . 1 . . . . 112 ILE HG2  . 10118 1 
      482 . 1 1 41 41 ILE HG23 H  1   0.908 0.002 . 1 . . . . 112 ILE HG2  . 10118 1 
      483 . 1 1 41 41 ILE HD11 H  1   0.877 0.002 . 1 . . . . 112 ILE HD1  . 10118 1 
      484 . 1 1 41 41 ILE HD12 H  1   0.877 0.002 . 1 . . . . 112 ILE HD1  . 10118 1 
      485 . 1 1 41 41 ILE HD13 H  1   0.877 0.002 . 1 . . . . 112 ILE HD1  . 10118 1 
      486 . 1 1 41 41 ILE CA   C 13  61.905 0.031 . 1 . . . . 112 ILE CA   . 10118 1 
      487 . 1 1 41 41 ILE CB   C 13  37.144 0.073 . 1 . . . . 112 ILE CB   . 10118 1 
      488 . 1 1 41 41 ILE CG1  C 13  27.946 0.057 . 1 . . . . 112 ILE CG1  . 10118 1 
      489 . 1 1 41 41 ILE CG2  C 13  17.349 0.062 . 1 . . . . 112 ILE CG2  . 10118 1 
      490 . 1 1 41 41 ILE CD1  C 13  12.068 0.046 . 1 . . . . 112 ILE CD1  . 10118 1 
      491 . 1 1 41 41 ILE N    N 15 122.881 0.000 . 1 . . . . 112 ILE N    . 10118 1 
      492 . 1 1 42 42 ALA H    H  1   9.085 0.000 . 1 . . . . 113 ALA H    . 10118 1 
      493 . 1 1 42 42 ALA HA   H  1   5.891 0.002 . 1 . . . . 113 ALA HA   . 10118 1 
      494 . 1 1 42 42 ALA HB1  H  1   1.355 0.002 . 1 . . . . 113 ALA HB   . 10118 1 
      495 . 1 1 42 42 ALA HB2  H  1   1.355 0.002 . 1 . . . . 113 ALA HB   . 10118 1 
      496 . 1 1 42 42 ALA HB3  H  1   1.355 0.002 . 1 . . . . 113 ALA HB   . 10118 1 
      497 . 1 1 42 42 ALA CA   C 13  49.653 0.084 . 1 . . . . 113 ALA CA   . 10118 1 
      498 . 1 1 42 42 ALA CB   C 13  25.734 0.000 . 1 . . . . 113 ALA CB   . 10118 1 
      499 . 1 1 42 42 ALA N    N 15 124.981 0.000 . 1 . . . . 113 ALA N    . 10118 1 
      500 . 1 1 43 43 TYR H    H  1   9.131 0.000 . 1 . . . . 114 TYR H    . 10118 1 
      501 . 1 1 43 43 TYR HA   H  1   5.284 0.002 . 1 . . . . 114 TYR HA   . 10118 1 
      502 . 1 1 43 43 TYR HB2  H  1   3.364 0.004 . 2 . . . . 114 TYR HB2  . 10118 1 
      503 . 1 1 43 43 TYR HB3  H  1   3.030 0.001 . 2 . . . . 114 TYR HB3  . 10118 1 
      504 . 1 1 43 43 TYR HD1  H  1   7.349 0.001 . 1 . . . . 114 TYR HD1  . 10118 1 
      505 . 1 1 43 43 TYR HD2  H  1   7.349 0.001 . 1 . . . . 114 TYR HD2  . 10118 1 
      506 . 1 1 43 43 TYR HE1  H  1   6.832 0.000 . 1 . . . . 114 TYR HE1  . 10118 1 
      507 . 1 1 43 43 TYR HE2  H  1   6.832 0.000 . 1 . . . . 114 TYR HE2  . 10118 1 
      508 . 1 1 43 43 TYR CA   C 13  55.736 0.000 . 1 . . . . 114 TYR CA   . 10118 1 
      509 . 1 1 43 43 TYR CB   C 13  41.192 0.062 . 1 . . . . 114 TYR CB   . 10118 1 
      510 . 1 1 43 43 TYR CD1  C 13 133.184 0.004 . 1 . . . . 114 TYR CD1  . 10118 1 
      511 . 1 1 43 43 TYR CD2  C 13 133.184 0.004 . 1 . . . . 114 TYR CD2  . 10118 1 
      512 . 1 1 43 43 TYR CE1  C 13 117.688 0.000 . 1 . . . . 114 TYR CE1  . 10118 1 
      513 . 1 1 43 43 TYR CE2  C 13 117.688 0.000 . 1 . . . . 114 TYR CE2  . 10118 1 
      514 . 1 1 43 43 TYR N    N 15 118.702 0.000 . 1 . . . . 114 TYR N    . 10118 1 
      515 . 1 1 44 44 SER H    H  1   8.981 0.001 . 1 . . . . 115 SER H    . 10118 1 
      516 . 1 1 44 44 SER HA   H  1   4.955 0.001 . 1 . . . . 115 SER HA   . 10118 1 
      517 . 1 1 44 44 SER HB2  H  1   3.822 0.003 . 2 . . . . 115 SER HB2  . 10118 1 
      518 . 1 1 44 44 SER HB3  H  1   3.755 0.008 . 2 . . . . 115 SER HB3  . 10118 1 
      519 . 1 1 44 44 SER CA   C 13  57.264 0.032 . 1 . . . . 115 SER CA   . 10118 1 
      520 . 1 1 44 44 SER CB   C 13  65.856 0.010 . 1 . . . . 115 SER CB   . 10118 1 
      521 . 1 1 44 44 SER N    N 15 113.937 0.000 . 1 . . . . 115 SER N    . 10118 1 
      522 . 1 1 45 45 ASP H    H  1   9.170 0.000 . 1 . . . . 116 ASP H    . 10118 1 
      523 . 1 1 45 45 ASP HA   H  1   4.857 0.002 . 1 . . . . 116 ASP HA   . 10118 1 
      524 . 1 1 45 45 ASP HB2  H  1   2.994 0.004 . 2 . . . . 116 ASP HB2  . 10118 1 
      525 . 1 1 45 45 ASP HB3  H  1   2.784 0.003 . 2 . . . . 116 ASP HB3  . 10118 1 
      526 . 1 1 45 45 ASP CA   C 13  55.267 0.000 . 1 . . . . 116 ASP CA   . 10118 1 
      527 . 1 1 45 45 ASP CB   C 13  40.271 0.057 . 1 . . . . 116 ASP CB   . 10118 1 
      528 . 1 1 45 45 ASP N    N 15 123.517 0.000 . 1 . . . . 116 ASP N    . 10118 1 
      529 . 1 1 46 46 GLU H    H  1   8.302 0.001 . 1 . . . . 117 GLU H    . 10118 1 
      530 . 1 1 46 46 GLU HA   H  1   4.604 0.002 . 1 . . . . 117 GLU HA   . 10118 1 
      531 . 1 1 46 46 GLU HB2  H  1   2.116 0.004 . 2 . . . . 117 GLU HB2  . 10118 1 
      532 . 1 1 46 46 GLU HB3  H  1   1.936 0.001 . 2 . . . . 117 GLU HB3  . 10118 1 
      533 . 1 1 46 46 GLU HG2  H  1   2.342 0.001 . 2 . . . . 117 GLU HG2  . 10118 1 
      534 . 1 1 46 46 GLU HG3  H  1   2.276 0.001 . 2 . . . . 117 GLU HG3  . 10118 1 
      535 . 1 1 46 46 GLU CA   C 13  54.264 0.013 . 1 . . . . 117 GLU CA   . 10118 1 
      536 . 1 1 46 46 GLU CB   C 13  31.820 0.051 . 1 . . . . 117 GLU CB   . 10118 1 
      537 . 1 1 46 46 GLU CG   C 13  36.139 0.000 . 1 . . . . 117 GLU CG   . 10118 1 
      538 . 1 1 46 46 GLU N    N 15 118.839 0.000 . 1 . . . . 117 GLU N    . 10118 1 
      539 . 1 1 47 47 LYS H    H  1   8.563 0.001 . 1 . . . . 118 LYS H    . 10118 1 
      540 . 1 1 47 47 LYS HA   H  1   4.342 0.003 . 1 . . . . 118 LYS HA   . 10118 1 
      541 . 1 1 47 47 LYS HB2  H  1   1.914 0.002 . 1 . . . . 118 LYS HB2  . 10118 1 
      542 . 1 1 47 47 LYS HB3  H  1   1.914 0.002 . 1 . . . . 118 LYS HB3  . 10118 1 
      543 . 1 1 47 47 LYS HG2  H  1   1.646 0.001 . 2 . . . . 118 LYS HG2  . 10118 1 
      544 . 1 1 47 47 LYS HG3  H  1   1.547 0.003 . 2 . . . . 118 LYS HG3  . 10118 1 
      545 . 1 1 47 47 LYS HD2  H  1   1.845 0.002 . 1 . . . . 118 LYS HD2  . 10118 1 
      546 . 1 1 47 47 LYS HD3  H  1   1.845 0.002 . 1 . . . . 118 LYS HD3  . 10118 1 
      547 . 1 1 47 47 LYS HE2  H  1   3.156 0.005 . 1 . . . . 118 LYS HE2  . 10118 1 
      548 . 1 1 47 47 LYS HE3  H  1   3.156 0.005 . 1 . . . . 118 LYS HE3  . 10118 1 
      549 . 1 1 47 47 LYS CA   C 13  56.158 0.078 . 1 . . . . 118 LYS CA   . 10118 1 
      550 . 1 1 47 47 LYS CB   C 13  31.275 0.074 . 1 . . . . 118 LYS CB   . 10118 1 
      551 . 1 1 47 47 LYS CG   C 13  24.263 0.041 . 1 . . . . 118 LYS CG   . 10118 1 
      552 . 1 1 47 47 LYS CD   C 13  28.590 0.082 . 1 . . . . 118 LYS CD   . 10118 1 
      553 . 1 1 47 47 LYS CE   C 13  41.773 0.071 . 1 . . . . 118 LYS CE   . 10118 1 
      554 . 1 1 47 47 LYS N    N 15 120.860 0.000 . 1 . . . . 118 LYS N    . 10118 1 
      555 . 1 1 48 48 LEU H    H  1   7.610 0.001 . 1 . . . . 119 LEU H    . 10118 1 
      556 . 1 1 48 48 LEU HA   H  1   4.608 0.003 . 1 . . . . 119 LEU HA   . 10118 1 
      557 . 1 1 48 48 LEU HB2  H  1   1.189 0.002 . 2 . . . . 119 LEU HB2  . 10118 1 
      558 . 1 1 48 48 LEU HB3  H  1   1.021 0.005 . 2 . . . . 119 LEU HB3  . 10118 1 
      559 . 1 1 48 48 LEU HG   H  1   1.371 0.004 . 1 . . . . 119 LEU HG   . 10118 1 
      560 . 1 1 48 48 LEU HD11 H  1   0.646 0.002 . 1 . . . . 119 LEU HD1  . 10118 1 
      561 . 1 1 48 48 LEU HD12 H  1   0.646 0.002 . 1 . . . . 119 LEU HD1  . 10118 1 
      562 . 1 1 48 48 LEU HD13 H  1   0.646 0.002 . 1 . . . . 119 LEU HD1  . 10118 1 
      563 . 1 1 48 48 LEU HD21 H  1  -0.041 0.001 . 1 . . . . 119 LEU HD2  . 10118 1 
      564 . 1 1 48 48 LEU HD22 H  1  -0.041 0.001 . 1 . . . . 119 LEU HD2  . 10118 1 
      565 . 1 1 48 48 LEU HD23 H  1  -0.041 0.001 . 1 . . . . 119 LEU HD2  . 10118 1 
      566 . 1 1 48 48 LEU CA   C 13  52.707 0.121 . 1 . . . . 119 LEU CA   . 10118 1 
      567 . 1 1 48 48 LEU CB   C 13  43.054 0.063 . 1 . . . . 119 LEU CB   . 10118 1 
      568 . 1 1 48 48 LEU CG   C 13  25.270 0.012 . 1 . . . . 119 LEU CG   . 10118 1 
      569 . 1 1 48 48 LEU CD1  C 13  22.961 0.062 . 1 . . . . 119 LEU CD1  . 10118 1 
      570 . 1 1 48 48 LEU CD2  C 13  25.265 0.000 . 1 . . . . 119 LEU CD2  . 10118 1 
      571 . 1 1 48 48 LEU N    N 15 123.650 0.000 . 1 . . . . 119 LEU N    . 10118 1 
      572 . 1 1 49 49 SER H    H  1   8.791 0.000 . 1 . . . . 120 SER H    . 10118 1 
      573 . 1 1 49 49 SER HA   H  1   4.854 0.001 . 1 . . . . 120 SER HA   . 10118 1 
      574 . 1 1 49 49 SER HB2  H  1   3.922 0.002 . 2 . . . . 120 SER HB2  . 10118 1 
      575 . 1 1 49 49 SER HB3  H  1   3.708 0.001 . 2 . . . . 120 SER HB3  . 10118 1 
      576 . 1 1 49 49 SER CA   C 13  56.475 0.010 . 1 . . . . 120 SER CA   . 10118 1 
      577 . 1 1 49 49 SER CB   C 13  64.822 0.002 . 1 . . . . 120 SER CB   . 10118 1 
      578 . 1 1 49 49 SER N    N 15 115.981 0.000 . 1 . . . . 120 SER N    . 10118 1 
      579 . 1 1 50 50 LEU H    H  1   8.793 0.000 . 1 . . . . 121 LEU H    . 10118 1 
      580 . 1 1 50 50 LEU HA   H  1   3.737 0.001 . 1 . . . . 121 LEU HA   . 10118 1 
      581 . 1 1 50 50 LEU HB2  H  1   1.713 0.000 . 2 . . . . 121 LEU HB2  . 10118 1 
      582 . 1 1 50 50 LEU HB3  H  1   1.647 0.000 . 2 . . . . 121 LEU HB3  . 10118 1 
      583 . 1 1 50 50 LEU HG   H  1   1.782 0.000 . 1 . . . . 121 LEU HG   . 10118 1 
      584 . 1 1 50 50 LEU HD11 H  1   1.035 0.000 . 1 . . . . 121 LEU HD1  . 10118 1 
      585 . 1 1 50 50 LEU HD12 H  1   1.035 0.000 . 1 . . . . 121 LEU HD1  . 10118 1 
      586 . 1 1 50 50 LEU HD13 H  1   1.035 0.000 . 1 . . . . 121 LEU HD1  . 10118 1 
      587 . 1 1 50 50 LEU HD21 H  1   0.955 0.002 . 1 . . . . 121 LEU HD2  . 10118 1 
      588 . 1 1 50 50 LEU HD22 H  1   0.955 0.002 . 1 . . . . 121 LEU HD2  . 10118 1 
      589 . 1 1 50 50 LEU HD23 H  1   0.955 0.002 . 1 . . . . 121 LEU HD2  . 10118 1 
      590 . 1 1 50 50 LEU CA   C 13  56.687 0.074 . 1 . . . . 121 LEU CA   . 10118 1 
      591 . 1 1 50 50 LEU CB   C 13  41.147 0.019 . 1 . . . . 121 LEU CB   . 10118 1 
      592 . 1 1 50 50 LEU CG   C 13  26.236 0.000 . 1 . . . . 121 LEU CG   . 10118 1 
      593 . 1 1 50 50 LEU CD1  C 13  24.197 0.000 . 1 . . . . 121 LEU CD1  . 10118 1 
      594 . 1 1 50 50 LEU CD2  C 13  23.534 0.000 . 1 . . . . 121 LEU CD2  . 10118 1 
      595 . 1 1 50 50 LEU N    N 15 121.881 0.000 . 1 . . . . 121 LEU N    . 10118 1 
      596 . 1 1 51 51 GLY H    H  1   8.690 0.001 . 1 . . . . 122 GLY H    . 10118 1 
      597 . 1 1 51 51 GLY HA2  H  1   3.639 0.002 . 2 . . . . 122 GLY HA2  . 10118 1 
      598 . 1 1 51 51 GLY HA3  H  1   4.503 0.002 . 2 . . . . 122 GLY HA3  . 10118 1 
      599 . 1 1 51 51 GLY CA   C 13  44.569 0.012 . 1 . . . . 122 GLY CA   . 10118 1 
      600 . 1 1 51 51 GLY N    N 15 113.892 0.000 . 1 . . . . 122 GLY N    . 10118 1 
      601 . 1 1 52 52 ASP H    H  1   8.035 0.000 . 1 . . . . 123 ASP H    . 10118 1 
      602 . 1 1 52 52 ASP HA   H  1   4.567 0.001 . 1 . . . . 123 ASP HA   . 10118 1 
      603 . 1 1 52 52 ASP HB2  H  1   2.803 0.003 . 2 . . . . 123 ASP HB2  . 10118 1 
      604 . 1 1 52 52 ASP HB3  H  1   2.404 0.003 . 2 . . . . 123 ASP HB3  . 10118 1 
      605 . 1 1 52 52 ASP CA   C 13  55.736 0.000 . 1 . . . . 123 ASP CA   . 10118 1 
      606 . 1 1 52 52 ASP CB   C 13  40.373 0.065 . 1 . . . . 123 ASP CB   . 10118 1 
      607 . 1 1 52 52 ASP N    N 15 120.302 0.000 . 1 . . . . 123 ASP N    . 10118 1 
      608 . 1 1 53 53 ARG H    H  1   8.831 0.001 . 1 . . . . 124 ARG H    . 10118 1 
      609 . 1 1 53 53 ARG HA   H  1   5.122 0.003 . 1 . . . . 124 ARG HA   . 10118 1 
      610 . 1 1 53 53 ARG HB2  H  1   1.945 0.007 . 2 . . . . 124 ARG HB2  . 10118 1 
      611 . 1 1 53 53 ARG HB3  H  1   1.856 0.002 . 2 . . . . 124 ARG HB3  . 10118 1 
      612 . 1 1 53 53 ARG HG2  H  1   1.972 0.001 . 2 . . . . 124 ARG HG2  . 10118 1 
      613 . 1 1 53 53 ARG HG3  H  1   1.717 0.002 . 2 . . . . 124 ARG HG3  . 10118 1 
      614 . 1 1 53 53 ARG HD2  H  1   3.358 0.001 . 1 . . . . 124 ARG HD2  . 10118 1 
      615 . 1 1 53 53 ARG HD3  H  1   3.358 0.001 . 1 . . . . 124 ARG HD3  . 10118 1 
      616 . 1 1 53 53 ARG CA   C 13  55.238 0.058 . 1 . . . . 124 ARG CA   . 10118 1 
      617 . 1 1 53 53 ARG CB   C 13  30.554 0.078 . 1 . . . . 124 ARG CB   . 10118 1 
      618 . 1 1 53 53 ARG CG   C 13  27.654 0.060 . 1 . . . . 124 ARG CG   . 10118 1 
      619 . 1 1 53 53 ARG CD   C 13  43.118 0.033 . 1 . . . . 124 ARG CD   . 10118 1 
      620 . 1 1 53 53 ARG N    N 15 120.883 0.000 . 1 . . . . 124 ARG N    . 10118 1 
      621 . 1 1 54 54 VAL H    H  1   8.588 0.000 . 1 . . . . 125 VAL H    . 10118 1 
      622 . 1 1 54 54 VAL HA   H  1   5.309 0.002 . 1 . . . . 125 VAL HA   . 10118 1 
      623 . 1 1 54 54 VAL HB   H  1   1.873 0.004 . 1 . . . . 125 VAL HB   . 10118 1 
      624 . 1 1 54 54 VAL HG11 H  1   0.622 0.003 . 1 . . . . 125 VAL HG1  . 10118 1 
      625 . 1 1 54 54 VAL HG12 H  1   0.622 0.003 . 1 . . . . 125 VAL HG1  . 10118 1 
      626 . 1 1 54 54 VAL HG13 H  1   0.622 0.003 . 1 . . . . 125 VAL HG1  . 10118 1 
      627 . 1 1 54 54 VAL HG21 H  1   0.472 0.001 . 1 . . . . 125 VAL HG2  . 10118 1 
      628 . 1 1 54 54 VAL HG22 H  1   0.472 0.001 . 1 . . . . 125 VAL HG2  . 10118 1 
      629 . 1 1 54 54 VAL HG23 H  1   0.472 0.001 . 1 . . . . 125 VAL HG2  . 10118 1 
      630 . 1 1 54 54 VAL CA   C 13  56.925 0.143 . 1 . . . . 125 VAL CA   . 10118 1 
      631 . 1 1 54 54 VAL CB   C 13  35.755 0.025 . 1 . . . . 125 VAL CB   . 10118 1 
      632 . 1 1 54 54 VAL CG1  C 13  22.423 0.076 . 1 . . . . 125 VAL CG1  . 10118 1 
      633 . 1 1 54 54 VAL CG2  C 13  17.354 0.085 . 1 . . . . 125 VAL CG2  . 10118 1 
      634 . 1 1 54 54 VAL N    N 15 114.521 0.000 . 1 . . . . 125 VAL N    . 10118 1 
      635 . 1 1 55 55 MET H    H  1   9.219 0.000 . 1 . . . . 126 MET H    . 10118 1 
      636 . 1 1 55 55 MET HA   H  1   5.316 0.002 . 1 . . . . 126 MET HA   . 10118 1 
      637 . 1 1 55 55 MET HB2  H  1   1.925 0.000 . 2 . . . . 126 MET HB2  . 10118 1 
      638 . 1 1 55 55 MET HB3  H  1   1.866 0.001 . 2 . . . . 126 MET HB3  . 10118 1 
      639 . 1 1 55 55 MET HG2  H  1   2.399 0.005 . 2 . . . . 126 MET HG2  . 10118 1 
      640 . 1 1 55 55 MET HG3  H  1   2.273 0.001 . 2 . . . . 126 MET HG3  . 10118 1 
      641 . 1 1 55 55 MET HE1  H  1   2.096 0.001 . 1 . . . . 126 MET HE   . 10118 1 
      642 . 1 1 55 55 MET HE2  H  1   2.096 0.001 . 1 . . . . 126 MET HE   . 10118 1 
      643 . 1 1 55 55 MET HE3  H  1   2.096 0.001 . 1 . . . . 126 MET HE   . 10118 1 
      644 . 1 1 55 55 MET CA   C 13  52.544 0.042 . 1 . . . . 126 MET CA   . 10118 1 
      645 . 1 1 55 55 MET CB   C 13  35.631 0.003 . 1 . . . . 126 MET CB   . 10118 1 
      646 . 1 1 55 55 MET CG   C 13  30.564 0.063 . 1 . . . . 126 MET CG   . 10118 1 
      647 . 1 1 55 55 MET CE   C 13  15.990 0.000 . 1 . . . . 126 MET CE   . 10118 1 
      648 . 1 1 55 55 MET N    N 15 118.992 0.000 . 1 . . . . 126 MET N    . 10118 1 
      649 . 1 1 56 56 VAL H    H  1   8.873 0.000 . 1 . . . . 127 VAL H    . 10118 1 
      650 . 1 1 56 56 VAL HA   H  1   4.098 0.003 . 1 . . . . 127 VAL HA   . 10118 1 
      651 . 1 1 56 56 VAL HB   H  1   2.554 0.001 . 1 . . . . 127 VAL HB   . 10118 1 
      652 . 1 1 56 56 VAL HG11 H  1   0.769 0.009 . 1 . . . . 127 VAL HG1  . 10118 1 
      653 . 1 1 56 56 VAL HG12 H  1   0.769 0.009 . 1 . . . . 127 VAL HG1  . 10118 1 
      654 . 1 1 56 56 VAL HG13 H  1   0.769 0.009 . 1 . . . . 127 VAL HG1  . 10118 1 
      655 . 1 1 56 56 VAL HG21 H  1   0.769 0.009 . 1 . . . . 127 VAL HG2  . 10118 1 
      656 . 1 1 56 56 VAL HG22 H  1   0.769 0.009 . 1 . . . . 127 VAL HG2  . 10118 1 
      657 . 1 1 56 56 VAL HG23 H  1   0.769 0.009 . 1 . . . . 127 VAL HG2  . 10118 1 
      658 . 1 1 56 56 VAL CA   C 13  63.279 0.118 . 1 . . . . 127 VAL CA   . 10118 1 
      659 . 1 1 56 56 VAL CB   C 13  30.706 0.025 . 1 . . . . 127 VAL CB   . 10118 1 
      660 . 1 1 56 56 VAL CG1  C 13  22.540 0.086 . 1 . . . . 127 VAL CG1  . 10118 1 
      661 . 1 1 56 56 VAL CG2  C 13  20.617 0.120 . 1 . . . . 127 VAL CG2  . 10118 1 
      662 . 1 1 56 56 VAL N    N 15 123.151 0.000 . 1 . . . . 127 VAL N    . 10118 1 
      663 . 1 1 57 57 VAL H    H  1   9.247 0.000 . 1 . . . . 128 VAL H    . 10118 1 
      664 . 1 1 57 57 VAL HA   H  1   4.461 0.001 . 1 . . . . 128 VAL HA   . 10118 1 
      665 . 1 1 57 57 VAL HB   H  1   2.202 0.001 . 1 . . . . 128 VAL HB   . 10118 1 
      666 . 1 1 57 57 VAL HG11 H  1   0.997 0.000 . 1 . . . . 128 VAL HG1  . 10118 1 
      667 . 1 1 57 57 VAL HG12 H  1   0.997 0.000 . 1 . . . . 128 VAL HG1  . 10118 1 
      668 . 1 1 57 57 VAL HG13 H  1   0.997 0.000 . 1 . . . . 128 VAL HG1  . 10118 1 
      669 . 1 1 57 57 VAL HG21 H  1   0.869 0.001 . 1 . . . . 128 VAL HG2  . 10118 1 
      670 . 1 1 57 57 VAL HG22 H  1   0.869 0.001 . 1 . . . . 128 VAL HG2  . 10118 1 
      671 . 1 1 57 57 VAL HG23 H  1   0.869 0.001 . 1 . . . . 128 VAL HG2  . 10118 1 
      672 . 1 1 57 57 VAL CA   C 13  61.977 0.063 . 1 . . . . 128 VAL CA   . 10118 1 
      673 . 1 1 57 57 VAL CB   C 13  32.409 0.036 . 1 . . . . 128 VAL CB   . 10118 1 
      674 . 1 1 57 57 VAL CG1  C 13  21.217 0.068 . 1 . . . . 128 VAL CG1  . 10118 1 
      675 . 1 1 57 57 VAL CG2  C 13  19.102 0.061 . 1 . . . . 128 VAL CG2  . 10118 1 
      676 . 1 1 57 57 VAL N    N 15 124.089 0.000 . 1 . . . . 128 VAL N    . 10118 1 
      677 . 1 1 58 58 ASP H    H  1   8.087 0.000 . 1 . . . . 129 ASP H    . 10118 1 
      678 . 1 1 58 58 ASP HA   H  1   4.872 0.000 . 1 . . . . 129 ASP HA   . 10118 1 
      679 . 1 1 58 58 ASP HB2  H  1   2.751 0.002 . 2 . . . . 129 ASP HB2  . 10118 1 
      680 . 1 1 58 58 ASP HB3  H  1   2.595 0.001 . 2 . . . . 129 ASP HB3  . 10118 1 
      681 . 1 1 58 58 ASP CA   C 13  53.157 0.011 . 1 . . . . 129 ASP CA   . 10118 1 
      682 . 1 1 58 58 ASP CB   C 13  43.995 0.076 . 1 . . . . 129 ASP CB   . 10118 1 
      683 . 1 1 58 58 ASP N    N 15 117.519 0.000 . 1 . . . . 129 ASP N    . 10118 1 
      684 . 1 1 59 59 VAL H    H  1   8.684 0.001 . 1 . . . . 130 VAL H    . 10118 1 
      685 . 1 1 59 59 VAL HA   H  1   4.550 0.002 . 1 . . . . 130 VAL HA   . 10118 1 
      686 . 1 1 59 59 VAL HB   H  1   1.961 0.001 . 1 . . . . 130 VAL HB   . 10118 1 
      687 . 1 1 59 59 VAL HG11 H  1   0.872 0.003 . 1 . . . . 130 VAL HG1  . 10118 1 
      688 . 1 1 59 59 VAL HG12 H  1   0.872 0.003 . 1 . . . . 130 VAL HG1  . 10118 1 
      689 . 1 1 59 59 VAL HG13 H  1   0.872 0.003 . 1 . . . . 130 VAL HG1  . 10118 1 
      690 . 1 1 59 59 VAL HG21 H  1   0.779 0.002 . 1 . . . . 130 VAL HG2  . 10118 1 
      691 . 1 1 59 59 VAL HG22 H  1   0.779 0.002 . 1 . . . . 130 VAL HG2  . 10118 1 
      692 . 1 1 59 59 VAL HG23 H  1   0.779 0.002 . 1 . . . . 130 VAL HG2  . 10118 1 
      693 . 1 1 59 59 VAL CA   C 13  61.252 0.038 . 1 . . . . 130 VAL CA   . 10118 1 
      694 . 1 1 59 59 VAL CB   C 13  34.217 0.016 . 1 . . . . 130 VAL CB   . 10118 1 
      695 . 1 1 59 59 VAL CG1  C 13  20.534 0.125 . 1 . . . . 130 VAL CG1  . 10118 1 
      696 . 1 1 59 59 VAL CG2  C 13  20.526 0.211 . 1 . . . . 130 VAL CG2  . 10118 1 
      697 . 1 1 59 59 VAL N    N 15 119.043 0.000 . 1 . . . . 130 VAL N    . 10118 1 
      698 . 1 1 60 60 ASP H    H  1   8.920 0.001 . 1 . . . . 131 ASP H    . 10118 1 
      699 . 1 1 60 60 ASP HA   H  1   4.969 0.001 . 1 . . . . 131 ASP HA   . 10118 1 
      700 . 1 1 60 60 ASP HB2  H  1   2.844 0.001 . 2 . . . . 131 ASP HB2  . 10118 1 
      701 . 1 1 60 60 ASP HB3  H  1   2.634 0.003 . 2 . . . . 131 ASP HB3  . 10118 1 
      702 . 1 1 60 60 ASP CA   C 13  52.055 0.003 . 1 . . . . 131 ASP CA   . 10118 1 
      703 . 1 1 60 60 ASP CB   C 13  41.206 0.020 . 1 . . . . 131 ASP CB   . 10118 1 
      704 . 1 1 60 60 ASP N    N 15 124.707 0.000 . 1 . . . . 131 ASP N    . 10118 1 
      705 . 1 1 61 61 GLY H    H  1   8.883 0.001 . 1 . . . . 132 GLY H    . 10118 1 
      706 . 1 1 61 61 GLY HA2  H  1   3.730 0.001 . 2 . . . . 132 GLY HA2  . 10118 1 
      707 . 1 1 61 61 GLY HA3  H  1   4.160 0.002 . 2 . . . . 132 GLY HA3  . 10118 1 
      708 . 1 1 61 61 GLY CA   C 13  46.989 0.015 . 1 . . . . 132 GLY CA   . 10118 1 
      709 . 1 1 61 61 GLY N    N 15 115.333 0.000 . 1 . . . . 132 GLY N    . 10118 1 
      710 . 1 1 62 62 LEU H    H  1   8.858 0.000 . 1 . . . . 133 LEU H    . 10118 1 
      711 . 1 1 62 62 LEU HA   H  1   4.621 0.007 . 1 . . . . 133 LEU HA   . 10118 1 
      712 . 1 1 62 62 LEU HB2  H  1   1.946 0.002 . 2 . . . . 133 LEU HB2  . 10118 1 
      713 . 1 1 62 62 LEU HB3  H  1   1.780 0.006 . 2 . . . . 133 LEU HB3  . 10118 1 
      714 . 1 1 62 62 LEU HG   H  1   1.788 0.002 . 1 . . . . 133 LEU HG   . 10118 1 
      715 . 1 1 62 62 LEU HD11 H  1   1.037 0.001 . 1 . . . . 133 LEU HD1  . 10118 1 
      716 . 1 1 62 62 LEU HD12 H  1   1.037 0.001 . 1 . . . . 133 LEU HD1  . 10118 1 
      717 . 1 1 62 62 LEU HD13 H  1   1.037 0.001 . 1 . . . . 133 LEU HD1  . 10118 1 
      718 . 1 1 62 62 LEU HD21 H  1   0.990 0.003 . 1 . . . . 133 LEU HD2  . 10118 1 
      719 . 1 1 62 62 LEU HD22 H  1   0.990 0.003 . 1 . . . . 133 LEU HD2  . 10118 1 
      720 . 1 1 62 62 LEU HD23 H  1   0.990 0.003 . 1 . . . . 133 LEU HD2  . 10118 1 
      721 . 1 1 62 62 LEU CA   C 13  54.227 0.039 . 1 . . . . 133 LEU CA   . 10118 1 
      722 . 1 1 62 62 LEU CB   C 13  41.516 0.033 . 1 . . . . 133 LEU CB   . 10118 1 
      723 . 1 1 62 62 LEU CG   C 13  26.661 0.073 . 1 . . . . 133 LEU CG   . 10118 1 
      724 . 1 1 62 62 LEU CD1  C 13  24.700 0.124 . 1 . . . . 133 LEU CD1  . 10118 1 
      725 . 1 1 62 62 LEU CD2  C 13  22.831 0.053 . 1 . . . . 133 LEU CD2  . 10118 1 
      726 . 1 1 62 62 LEU N    N 15 124.608 0.000 . 1 . . . . 133 LEU N    . 10118 1 
      727 . 1 1 63 63 LYS H    H  1   8.007 0.001 . 1 . . . . 134 LYS H    . 10118 1 
      728 . 1 1 63 63 LYS HA   H  1   5.058 0.003 . 1 . . . . 134 LYS HA   . 10118 1 
      729 . 1 1 63 63 LYS HB2  H  1   2.193 0.002 . 2 . . . . 134 LYS HB2  . 10118 1 
      730 . 1 1 63 63 LYS HB3  H  1   1.868 0.003 . 2 . . . . 134 LYS HB3  . 10118 1 
      731 . 1 1 63 63 LYS HG2  H  1   1.650 0.002 . 2 . . . . 134 LYS HG2  . 10118 1 
      732 . 1 1 63 63 LYS HG3  H  1   1.539 0.005 . 2 . . . . 134 LYS HG3  . 10118 1 
      733 . 1 1 63 63 LYS HD2  H  1   1.736 0.002 . 1 . . . . 134 LYS HD2  . 10118 1 
      734 . 1 1 63 63 LYS HD3  H  1   1.736 0.002 . 1 . . . . 134 LYS HD3  . 10118 1 
      735 . 1 1 63 63 LYS HE2  H  1   3.003 0.002 . 1 . . . . 134 LYS HE2  . 10118 1 
      736 . 1 1 63 63 LYS HE3  H  1   3.003 0.002 . 1 . . . . 134 LYS HE3  . 10118 1 
      737 . 1 1 63 63 LYS CA   C 13  54.937 0.046 . 1 . . . . 134 LYS CA   . 10118 1 
      738 . 1 1 63 63 LYS CB   C 13  34.283 0.074 . 1 . . . . 134 LYS CB   . 10118 1 
      739 . 1 1 63 63 LYS CG   C 13  24.305 0.053 . 1 . . . . 134 LYS CG   . 10118 1 
      740 . 1 1 63 63 LYS CD   C 13  29.080 0.058 . 1 . . . . 134 LYS CD   . 10118 1 
      741 . 1 1 63 63 LYS CE   C 13  41.531 0.063 . 1 . . . . 134 LYS CE   . 10118 1 
      742 . 1 1 63 63 LYS N    N 15 117.533 0.000 . 1 . . . . 134 LYS N    . 10118 1 
      743 . 1 1 64 64 LEU H    H  1   9.199 0.001 . 1 . . . . 135 LEU H    . 10118 1 
      744 . 1 1 64 64 LEU HA   H  1   4.991 0.002 . 1 . . . . 135 LEU HA   . 10118 1 
      745 . 1 1 64 64 LEU HB2  H  1   1.852 0.006 . 2 . . . . 135 LEU HB2  . 10118 1 
      746 . 1 1 64 64 LEU HB3  H  1   1.407 0.002 . 2 . . . . 135 LEU HB3  . 10118 1 
      747 . 1 1 64 64 LEU HG   H  1   1.902 0.003 . 1 . . . . 135 LEU HG   . 10118 1 
      748 . 1 1 64 64 LEU HD11 H  1   0.461 0.002 . 1 . . . . 135 LEU HD1  . 10118 1 
      749 . 1 1 64 64 LEU HD12 H  1   0.461 0.002 . 1 . . . . 135 LEU HD1  . 10118 1 
      750 . 1 1 64 64 LEU HD13 H  1   0.461 0.002 . 1 . . . . 135 LEU HD1  . 10118 1 
      751 . 1 1 64 64 LEU HD21 H  1   0.415 0.002 . 1 . . . . 135 LEU HD2  . 10118 1 
      752 . 1 1 64 64 LEU HD22 H  1   0.415 0.002 . 1 . . . . 135 LEU HD2  . 10118 1 
      753 . 1 1 64 64 LEU HD23 H  1   0.415 0.002 . 1 . . . . 135 LEU HD2  . 10118 1 
      754 . 1 1 64 64 LEU CA   C 13  53.238 0.083 . 1 . . . . 135 LEU CA   . 10118 1 
      755 . 1 1 64 64 LEU CB   C 13  43.544 0.049 . 1 . . . . 135 LEU CB   . 10118 1 
      756 . 1 1 64 64 LEU CG   C 13  26.739 0.062 . 1 . . . . 135 LEU CG   . 10118 1 
      757 . 1 1 64 64 LEU CD1  C 13  24.735 0.051 . 1 . . . . 135 LEU CD1  . 10118 1 
      758 . 1 1 64 64 LEU CD2  C 13  22.755 0.044 . 1 . . . . 135 LEU CD2  . 10118 1 
      759 . 1 1 64 64 LEU N    N 15 120.064 0.000 . 1 . . . . 135 LEU N    . 10118 1 
      760 . 1 1 65 65 LYS H    H  1   8.591 0.001 . 1 . . . . 136 LYS H    . 10118 1 
      761 . 1 1 65 65 LYS HA   H  1   5.186 0.003 . 1 . . . . 136 LYS HA   . 10118 1 
      762 . 1 1 65 65 LYS HB2  H  1   1.805 0.004 . 2 . . . . 136 LYS HB2  . 10118 1 
      763 . 1 1 65 65 LYS HB3  H  1   1.685 0.002 . 2 . . . . 136 LYS HB3  . 10118 1 
      764 . 1 1 65 65 LYS HG2  H  1   1.351 0.004 . 1 . . . . 136 LYS HG2  . 10118 1 
      765 . 1 1 65 65 LYS HG3  H  1   1.351 0.004 . 1 . . . . 136 LYS HG3  . 10118 1 
      766 . 1 1 65 65 LYS HD2  H  1   1.797 0.000 . 1 . . . . 136 LYS HD2  . 10118 1 
      767 . 1 1 65 65 LYS HD3  H  1   1.797 0.000 . 1 . . . . 136 LYS HD3  . 10118 1 
      768 . 1 1 65 65 LYS HE2  H  1   3.042 0.001 . 2 . . . . 136 LYS HE2  . 10118 1 
      769 . 1 1 65 65 LYS HE3  H  1   2.988 0.003 . 2 . . . . 136 LYS HE3  . 10118 1 
      770 . 1 1 65 65 LYS CA   C 13  54.789 0.096 . 1 . . . . 136 LYS CA   . 10118 1 
      771 . 1 1 65 65 LYS CB   C 13  33.592 0.026 . 1 . . . . 136 LYS CB   . 10118 1 
      772 . 1 1 65 65 LYS CG   C 13  25.265 0.000 . 1 . . . . 136 LYS CG   . 10118 1 
      773 . 1 1 65 65 LYS CD   C 13  28.450 0.000 . 1 . . . . 136 LYS CD   . 10118 1 
      774 . 1 1 65 65 LYS N    N 15 121.364 0.000 . 1 . . . . 136 LYS N    . 10118 1 
      775 . 1 1 66 66 VAL H    H  1   8.811 0.000 . 1 . . . . 137 VAL H    . 10118 1 
      776 . 1 1 66 66 VAL HA   H  1   5.805 0.002 . 1 . . . . 137 VAL HA   . 10118 1 
      777 . 1 1 66 66 VAL HB   H  1   2.021 0.001 . 1 . . . . 137 VAL HB   . 10118 1 
      778 . 1 1 66 66 VAL HG11 H  1   0.807 0.001 . 1 . . . . 137 VAL HG1  . 10118 1 
      779 . 1 1 66 66 VAL HG12 H  1   0.807 0.001 . 1 . . . . 137 VAL HG1  . 10118 1 
      780 . 1 1 66 66 VAL HG13 H  1   0.807 0.001 . 1 . . . . 137 VAL HG1  . 10118 1 
      781 . 1 1 66 66 VAL HG21 H  1   0.617 0.001 . 1 . . . . 137 VAL HG2  . 10118 1 
      782 . 1 1 66 66 VAL HG22 H  1   0.617 0.001 . 1 . . . . 137 VAL HG2  . 10118 1 
      783 . 1 1 66 66 VAL HG23 H  1   0.617 0.001 . 1 . . . . 137 VAL HG2  . 10118 1 
      784 . 1 1 66 66 VAL CA   C 13  57.563 0.123 . 1 . . . . 137 VAL CA   . 10118 1 
      785 . 1 1 66 66 VAL CB   C 13  35.480 0.046 . 1 . . . . 137 VAL CB   . 10118 1 
      786 . 1 1 66 66 VAL CG1  C 13  21.356 0.068 . 1 . . . . 137 VAL CG1  . 10118 1 
      787 . 1 1 66 66 VAL CG2  C 13  17.713 0.081 . 1 . . . . 137 VAL CG2  . 10118 1 
      788 . 1 1 66 66 VAL N    N 15 116.281 0.000 . 1 . . . . 137 VAL N    . 10118 1 
      789 . 1 1 67 67 LYS H    H  1   8.777 0.000 . 1 . . . . 138 LYS H    . 10118 1 
      790 . 1 1 67 67 LYS HA   H  1   4.862 0.001 . 1 . . . . 138 LYS HA   . 10118 1 
      791 . 1 1 67 67 LYS HB2  H  1   1.906 0.003 . 2 . . . . 138 LYS HB2  . 10118 1 
      792 . 1 1 67 67 LYS HB3  H  1   1.819 0.003 . 2 . . . . 138 LYS HB3  . 10118 1 
      793 . 1 1 67 67 LYS HG2  H  1   1.472 0.002 . 1 . . . . 138 LYS HG2  . 10118 1 
      794 . 1 1 67 67 LYS HG3  H  1   1.472 0.002 . 1 . . . . 138 LYS HG3  . 10118 1 
      795 . 1 1 67 67 LYS HD2  H  1   1.812 0.000 . 1 . . . . 138 LYS HD2  . 10118 1 
      796 . 1 1 67 67 LYS HD3  H  1   1.812 0.000 . 1 . . . . 138 LYS HD3  . 10118 1 
      797 . 1 1 67 67 LYS HE2  H  1   3.070 0.002 . 1 . . . . 138 LYS HE2  . 10118 1 
      798 . 1 1 67 67 LYS HE3  H  1   3.070 0.002 . 1 . . . . 138 LYS HE3  . 10118 1 
      799 . 1 1 67 67 LYS CA   C 13  53.973 0.040 . 1 . . . . 138 LYS CA   . 10118 1 
      800 . 1 1 67 67 LYS CB   C 13  36.396 0.070 . 1 . . . . 138 LYS CB   . 10118 1 
      801 . 1 1 67 67 LYS CG   C 13  23.745 0.052 . 1 . . . . 138 LYS CG   . 10118 1 
      802 . 1 1 67 67 LYS CD   C 13  29.091 0.000 . 1 . . . . 138 LYS CD   . 10118 1 
      803 . 1 1 67 67 LYS CE   C 13  41.630 0.091 . 1 . . . . 138 LYS CE   . 10118 1 
      804 . 1 1 67 67 LYS N    N 15 120.061 0.000 . 1 . . . . 138 LYS N    . 10118 1 
      805 . 1 1 68 68 ARG H    H  1   9.504 0.001 . 1 . . . . 139 ARG H    . 10118 1 
      806 . 1 1 68 68 ARG HA   H  1   4.392 0.002 . 1 . . . . 139 ARG HA   . 10118 1 
      807 . 1 1 68 68 ARG HB2  H  1   1.876 0.003 . 2 . . . . 139 ARG HB2  . 10118 1 
      808 . 1 1 68 68 ARG HB3  H  1   1.641 0.006 . 2 . . . . 139 ARG HB3  . 10118 1 
      809 . 1 1 68 68 ARG HG2  H  1   1.626 0.002 . 2 . . . . 139 ARG HG2  . 10118 1 
      810 . 1 1 68 68 ARG HG3  H  1   1.531 0.003 . 2 . . . . 139 ARG HG3  . 10118 1 
      811 . 1 1 68 68 ARG HD2  H  1   3.236 0.002 . 1 . . . . 139 ARG HD2  . 10118 1 
      812 . 1 1 68 68 ARG HD3  H  1   3.236 0.002 . 1 . . . . 139 ARG HD3  . 10118 1 
      813 . 1 1 68 68 ARG CA   C 13  57.232 0.022 . 1 . . . . 139 ARG CA   . 10118 1 
      814 . 1 1 68 68 ARG CB   C 13  30.501 0.055 . 1 . . . . 139 ARG CB   . 10118 1 
      815 . 1 1 68 68 ARG CG   C 13  27.997 0.069 . 1 . . . . 139 ARG CG   . 10118 1 
      816 . 1 1 68 68 ARG CD   C 13  43.163 0.013 . 1 . . . . 139 ARG CD   . 10118 1 
      817 . 1 1 68 68 ARG N    N 15 123.095 0.000 . 1 . . . . 139 ARG N    . 10118 1 
      818 . 1 1 69 69 ILE H    H  1   8.277 0.000 . 1 . . . . 140 ILE H    . 10118 1 
      819 . 1 1 69 69 ILE HA   H  1   4.599 0.001 . 1 . . . . 140 ILE HA   . 10118 1 
      820 . 1 1 69 69 ILE HB   H  1   1.835 0.001 . 1 . . . . 140 ILE HB   . 10118 1 
      821 . 1 1 69 69 ILE HG12 H  1   1.507 0.002 . 2 . . . . 140 ILE HG12 . 10118 1 
      822 . 1 1 69 69 ILE HG13 H  1   1.030 0.002 . 2 . . . . 140 ILE HG13 . 10118 1 
      823 . 1 1 69 69 ILE HG21 H  1   0.996 0.001 . 1 . . . . 140 ILE HG2  . 10118 1 
      824 . 1 1 69 69 ILE HG22 H  1   0.996 0.001 . 1 . . . . 140 ILE HG2  . 10118 1 
      825 . 1 1 69 69 ILE HG23 H  1   0.996 0.001 . 1 . . . . 140 ILE HG2  . 10118 1 
      826 . 1 1 69 69 ILE HD11 H  1   0.906 0.002 . 1 . . . . 140 ILE HD1  . 10118 1 
      827 . 1 1 69 69 ILE HD12 H  1   0.906 0.002 . 1 . . . . 140 ILE HD1  . 10118 1 
      828 . 1 1 69 69 ILE HD13 H  1   0.906 0.002 . 1 . . . . 140 ILE HD1  . 10118 1 
      829 . 1 1 69 69 ILE CA   C 13  58.442 0.053 . 1 . . . . 140 ILE CA   . 10118 1 
      830 . 1 1 69 69 ILE CB   C 13  38.247 0.037 . 1 . . . . 140 ILE CB   . 10118 1 
      831 . 1 1 69 69 ILE CG1  C 13  26.569 0.116 . 1 . . . . 140 ILE CG1  . 10118 1 
      832 . 1 1 69 69 ILE CG2  C 13  17.158 0.070 . 1 . . . . 140 ILE CG2  . 10118 1 
      833 . 1 1 69 69 ILE CD1  C 13  13.813 0.106 . 1 . . . . 140 ILE CD1  . 10118 1 
      834 . 1 1 69 69 ILE N    N 15 122.793 0.000 . 1 . . . . 140 ILE N    . 10118 1 
      835 . 1 1 70 70 PRO HA   H  1   4.726 0.003 . 1 . . . . 141 PRO HA   . 10118 1 
      836 . 1 1 70 70 PRO HB2  H  1   2.485 0.003 . 2 . . . . 141 PRO HB2  . 10118 1 
      837 . 1 1 70 70 PRO HB3  H  1   2.006 0.003 . 2 . . . . 141 PRO HB3  . 10118 1 
      838 . 1 1 70 70 PRO HG2  H  1   2.129 0.044 . 2 . . . . 141 PRO HG2  . 10118 1 
      839 . 1 1 70 70 PRO HG3  H  1   2.077 0.000 . 2 . . . . 141 PRO HG3  . 10118 1 
      840 . 1 1 70 70 PRO HD2  H  1   4.011 0.002 . 2 . . . . 141 PRO HD2  . 10118 1 
      841 . 1 1 70 70 PRO HD3  H  1   3.754 0.003 . 2 . . . . 141 PRO HD3  . 10118 1 
      842 . 1 1 70 70 PRO CA   C 13  61.224 0.054 . 1 . . . . 141 PRO CA   . 10118 1 
      843 . 1 1 70 70 PRO CB   C 13  30.555 0.055 . 1 . . . . 141 PRO CB   . 10118 1 
      844 . 1 1 70 70 PRO CG   C 13  26.850 0.204 . 1 . . . . 141 PRO CG   . 10118 1 
      845 . 1 1 70 70 PRO CD   C 13  50.610 0.087 . 1 . . . . 141 PRO CD   . 10118 1 
      846 . 1 1 71 71 PRO HA   H  1   4.525 0.001 . 1 . . . . 142 PRO HA   . 10118 1 
      847 . 1 1 71 71 PRO HB2  H  1   2.438 0.002 . 2 . . . . 142 PRO HB2  . 10118 1 
      848 . 1 1 71 71 PRO HB3  H  1   2.003 0.003 . 2 . . . . 142 PRO HB3  . 10118 1 
      849 . 1 1 71 71 PRO HG2  H  1   2.161 0.003 . 1 . . . . 142 PRO HG2  . 10118 1 
      850 . 1 1 71 71 PRO HG3  H  1   2.161 0.003 . 1 . . . . 142 PRO HG3  . 10118 1 
      851 . 1 1 71 71 PRO HD2  H  1   3.898 0.003 . 2 . . . . 142 PRO HD2  . 10118 1 
      852 . 1 1 71 71 PRO HD3  H  1   3.806 0.002 . 2 . . . . 142 PRO HD3  . 10118 1 
      853 . 1 1 71 71 PRO CA   C 13  62.939 0.126 . 1 . . . . 142 PRO CA   . 10118 1 
      854 . 1 1 71 71 PRO CB   C 13  31.688 0.068 . 1 . . . . 142 PRO CB   . 10118 1 
      855 . 1 1 71 71 PRO CG   C 13  26.952 0.131 . 1 . . . . 142 PRO CG   . 10118 1 
      856 . 1 1 71 71 PRO CD   C 13  50.142 0.084 . 1 . . . . 142 PRO CD   . 10118 1 
      857 . 1 1 72 72 GLN H    H  1   8.598 0.001 . 1 . . . . 143 GLN H    . 10118 1 
      858 . 1 1 72 72 GLN HA   H  1   4.393 0.001 . 1 . . . . 143 GLN HA   . 10118 1 
      859 . 1 1 72 72 GLN HB2  H  1   2.159 0.003 . 2 . . . . 143 GLN HB2  . 10118 1 
      860 . 1 1 72 72 GLN HB3  H  1   2.074 0.003 . 2 . . . . 143 GLN HB3  . 10118 1 
      861 . 1 1 72 72 GLN HG2  H  1   2.468 0.001 . 1 . . . . 143 GLN HG2  . 10118 1 
      862 . 1 1 72 72 GLN HG3  H  1   2.468 0.001 . 1 . . . . 143 GLN HG3  . 10118 1 
      863 . 1 1 72 72 GLN HE21 H  1   7.695 0.000 . 2 . . . . 143 GLN HE21 . 10118 1 
      864 . 1 1 72 72 GLN HE22 H  1   7.007 0.001 . 2 . . . . 143 GLN HE22 . 10118 1 
      865 . 1 1 72 72 GLN CA   C 13  55.736 0.000 . 1 . . . . 143 GLN CA   . 10118 1 
      866 . 1 1 72 72 GLN CB   C 13  28.934 0.096 . 1 . . . . 143 GLN CB   . 10118 1 
      867 . 1 1 72 72 GLN CG   C 13  33.367 0.054 . 1 . . . . 143 GLN CG   . 10118 1 
      868 . 1 1 72 72 GLN N    N 15 121.033 0.000 . 1 . . . . 143 GLN N    . 10118 1 
      869 . 1 1 72 72 GLN NE2  N 15 113.950 0.001 . 1 . . . . 143 GLN NE2  . 10118 1 
      870 . 1 1 73 73 LEU H    H  1   8.329 0.001 . 1 . . . . 144 LEU H    . 10118 1 
      871 . 1 1 73 73 LEU HA   H  1   4.414 0.002 . 1 . . . . 144 LEU HA   . 10118 1 
      872 . 1 1 73 73 LEU HB2  H  1   1.658 0.007 . 1 . . . . 144 LEU HB2  . 10118 1 
      873 . 1 1 73 73 LEU HB3  H  1   1.658 0.007 . 1 . . . . 144 LEU HB3  . 10118 1 
      874 . 1 1 73 73 LEU HG   H  1   1.662 0.003 . 1 . . . . 144 LEU HG   . 10118 1 
      875 . 1 1 73 73 LEU HD11 H  1   1.004 0.002 . 1 . . . . 144 LEU HD1  . 10118 1 
      876 . 1 1 73 73 LEU HD12 H  1   1.004 0.002 . 1 . . . . 144 LEU HD1  . 10118 1 
      877 . 1 1 73 73 LEU HD13 H  1   1.004 0.002 . 1 . . . . 144 LEU HD1  . 10118 1 
      878 . 1 1 73 73 LEU HD21 H  1   0.948 0.003 . 1 . . . . 144 LEU HD2  . 10118 1 
      879 . 1 1 73 73 LEU HD22 H  1   0.948 0.003 . 1 . . . . 144 LEU HD2  . 10118 1 
      880 . 1 1 73 73 LEU HD23 H  1   0.948 0.003 . 1 . . . . 144 LEU HD2  . 10118 1 
      881 . 1 1 73 73 LEU CA   C 13  54.831 0.091 . 1 . . . . 144 LEU CA   . 10118 1 
      882 . 1 1 73 73 LEU CB   C 13  41.946 0.105 . 1 . . . . 144 LEU CB   . 10118 1 
      883 . 1 1 73 73 LEU CG   C 13  26.658 0.060 . 1 . . . . 144 LEU CG   . 10118 1 
      884 . 1 1 73 73 LEU CD1  C 13  24.278 0.064 . 1 . . . . 144 LEU CD1  . 10118 1 
      885 . 1 1 73 73 LEU CD2  C 13  23.002 0.065 . 1 . . . . 144 LEU CD2  . 10118 1 
      886 . 1 1 73 73 LEU N    N 15 121.965 0.000 . 1 . . . . 144 LEU N    . 10118 1 
      887 . 1 1 74 74 GLU H    H  1   8.345 0.000 . 1 . . . . 145 GLU H    . 10118 1 
      888 . 1 1 74 74 GLU HA   H  1   4.267 0.000 . 1 . . . . 145 GLU HA   . 10118 1 
      889 . 1 1 74 74 GLU HB2  H  1   2.699 0.001 . 1 . . . . 145 GLU HB2  . 10118 1 
      890 . 1 1 74 74 GLU HB3  H  1   2.699 0.001 . 1 . . . . 145 GLU HB3  . 10118 1 
      891 . 1 1 74 74 GLU HG2  H  1   2.276 0.001 . 1 . . . . 145 GLU HG2  . 10118 1 
      892 . 1 1 74 74 GLU HG3  H  1   2.276 0.001 . 1 . . . . 145 GLU HG3  . 10118 1 
      893 . 1 1 74 74 GLU CA   C 13  55.267 0.000 . 1 . . . . 145 GLU CA   . 10118 1 
      894 . 1 1 74 74 GLU CB   C 13  30.346 0.034 . 1 . . . . 145 GLU CB   . 10118 1 
      895 . 1 1 74 74 GLU CG   C 13  32.511 0.052 . 1 . . . . 145 GLU CG   . 10118 1 
      896 . 1 1 74 74 GLU N    N 15 120.493 0.000 . 1 . . . . 145 GLU N    . 10118 1 

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