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                      19544
   _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'            . . . 19544 1 
       2 '3D 1H-15N NOESY'           . . . 19544 1 
       5 '2D 1H-13C HSQC'            . . . 19544 1 
       6 '3D 1H-13C NOESY aliphatic' . . . 19544 1 
       8 '3D HCCH-TOCSY'             . . . 19544 1 
       9 '3D HNCA'                   . . . 19544 1 
      10 '3D HNCACB'                 . . . 19544 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 MET HA   H  1   3.999 0.005 . 1 . . . A  1 MET HA   . 19544 1 
        2 . 1 1  1  1 MET HB2  H  1   1.881 0.012 . 2 . . . A  1 MET HB2  . 19544 1 
        3 . 1 1  1  1 MET HB3  H  1   1.881 0.012 . 2 . . . A  1 MET HB3  . 19544 1 
        4 . 1 1  1  1 MET HG2  H  1   2.277 0.011 . 2 . . . A  1 MET HG2  . 19544 1 
        5 . 1 1  1  1 MET HG3  H  1   2.277 0.011 . 2 . . . A  1 MET HG3  . 19544 1 
        6 . 1 1  1  1 MET HE1  H  1   1.902 0.013 . 1 . . . A  1 MET HE1  . 19544 1 
        7 . 1 1  1  1 MET HE2  H  1   1.902 0.013 . 1 . . . A  1 MET HE2  . 19544 1 
        8 . 1 1  1  1 MET HE3  H  1   1.902 0.013 . 1 . . . A  1 MET HE3  . 19544 1 
        9 . 1 1  1  1 MET CA   C 13  55.493 0.000 . 1 . . . A  1 MET CA   . 19544 1 
       10 . 1 1  1  1 MET CB   C 13  34.934 0.029 . 1 . . . A  1 MET CB   . 19544 1 
       11 . 1 1  1  1 MET CG   C 13  31.111 0.145 . 1 . . . A  1 MET CG   . 19544 1 
       12 . 1 1  1  1 MET CE   C 13  17.218 0.030 . 1 . . . A  1 MET CE   . 19544 1 
       13 . 1 1  2  2 LEU H    H  1   8.389 0.008 . 1 . . . A  2 LEU H    . 19544 1 
       14 . 1 1  2  2 LEU HA   H  1   4.434 0.000 . 1 . . . A  2 LEU HA   . 19544 1 
       15 . 1 1  2  2 LEU HB2  H  1   1.350 0.017 . 2 . . . A  2 LEU HB2  . 19544 1 
       16 . 1 1  2  2 LEU HB3  H  1   1.070 0.120 . 2 . . . A  2 LEU HB3  . 19544 1 
       17 . 1 1  2  2 LEU HG   H  1   0.805 0.009 . 1 . . . A  2 LEU HG   . 19544 1 
       18 . 1 1  2  2 LEU HD11 H  1  -0.291 0.014 . 2 . . . A  2 LEU HD11 . 19544 1 
       19 . 1 1  2  2 LEU HD12 H  1  -0.291 0.014 . 2 . . . A  2 LEU HD12 . 19544 1 
       20 . 1 1  2  2 LEU HD13 H  1  -0.291 0.014 . 2 . . . A  2 LEU HD13 . 19544 1 
       21 . 1 1  2  2 LEU HD21 H  1   0.473 0.010 . 2 . . . A  2 LEU HD21 . 19544 1 
       22 . 1 1  2  2 LEU HD22 H  1   0.473 0.010 . 2 . . . A  2 LEU HD22 . 19544 1 
       23 . 1 1  2  2 LEU HD23 H  1   0.473 0.010 . 2 . . . A  2 LEU HD23 . 19544 1 
       24 . 1 1  2  2 LEU CA   C 13  54.276 0.000 . 1 . . . A  2 LEU CA   . 19544 1 
       25 . 1 1  2  2 LEU CB   C 13  42.199 0.079 . 1 . . . A  2 LEU CB   . 19544 1 
       26 . 1 1  2  2 LEU CG   C 13  27.417 0.082 . 1 . . . A  2 LEU CG   . 19544 1 
       27 . 1 1  2  2 LEU CD1  C 13  25.777 0.033 . 2 . . . A  2 LEU CD1  . 19544 1 
       28 . 1 1  2  2 LEU CD2  C 13  22.283 0.024 . 2 . . . A  2 LEU CD2  . 19544 1 
       29 . 1 1  2  2 LEU N    N 15 124.411 0.221 . 1 . . . A  2 LEU N    . 19544 1 
       30 . 1 1  3  3 ILE H    H  1  10.459 0.012 . 1 . . . A  3 ILE H    . 19544 1 
       31 . 1 1  3  3 ILE HA   H  1   4.927 0.005 . 1 . . . A  3 ILE HA   . 19544 1 
       32 . 1 1  3  3 ILE HB   H  1   0.722 0.017 . 1 . . . A  3 ILE HB   . 19544 1 
       33 . 1 1  3  3 ILE HG12 H  1   1.247 0.024 . 2 . . . A  3 ILE HG12 . 19544 1 
       34 . 1 1  3  3 ILE HG13 H  1   0.704 0.000 . 2 . . . A  3 ILE HG13 . 19544 1 
       35 . 1 1  3  3 ILE HG21 H  1   0.213 0.004 . 1 . . . A  3 ILE HG21 . 19544 1 
       36 . 1 1  3  3 ILE HG22 H  1   0.213 0.004 . 1 . . . A  3 ILE HG22 . 19544 1 
       37 . 1 1  3  3 ILE HG23 H  1   0.213 0.004 . 1 . . . A  3 ILE HG23 . 19544 1 
       38 . 1 1  3  3 ILE HD11 H  1   0.553 0.034 . 1 . . . A  3 ILE HD11 . 19544 1 
       39 . 1 1  3  3 ILE HD12 H  1   0.553 0.034 . 1 . . . A  3 ILE HD12 . 19544 1 
       40 . 1 1  3  3 ILE HD13 H  1   0.553 0.034 . 1 . . . A  3 ILE HD13 . 19544 1 
       41 . 1 1  3  3 ILE CA   C 13  60.154 0.143 . 1 . . . A  3 ILE CA   . 19544 1 
       42 . 1 1  3  3 ILE CB   C 13  37.834 0.065 . 1 . . . A  3 ILE CB   . 19544 1 
       43 . 1 1  3  3 ILE CG1  C 13  27.450 0.052 . 1 . . . A  3 ILE CG1  . 19544 1 
       44 . 1 1  3  3 ILE CG2  C 13  17.090 0.049 . 1 . . . A  3 ILE CG2  . 19544 1 
       45 . 1 1  3  3 ILE CD1  C 13  13.875 0.000 . 1 . . . A  3 ILE CD1  . 19544 1 
       46 . 1 1  3  3 ILE N    N 15 130.539 0.073 . 1 . . . A  3 ILE N    . 19544 1 
       47 . 1 1  4  4 LEU H    H  1   8.600 0.011 . 1 . . . A  4 LEU H    . 19544 1 
       48 . 1 1  4  4 LEU HA   H  1   4.860 0.008 . 1 . . . A  4 LEU HA   . 19544 1 
       49 . 1 1  4  4 LEU HB2  H  1   1.230 0.016 . 2 . . . A  4 LEU HB2  . 19544 1 
       50 . 1 1  4  4 LEU HB3  H  1   0.983 0.020 . 2 . . . A  4 LEU HB3  . 19544 1 
       51 . 1 1  4  4 LEU HG   H  1   1.103 0.001 . 1 . . . A  4 LEU HG   . 19544 1 
       52 . 1 1  4  4 LEU HD11 H  1   0.296 0.057 . 2 . . . A  4 LEU HD11 . 19544 1 
       53 . 1 1  4  4 LEU HD12 H  1   0.296 0.057 . 2 . . . A  4 LEU HD12 . 19544 1 
       54 . 1 1  4  4 LEU HD13 H  1   0.296 0.057 . 2 . . . A  4 LEU HD13 . 19544 1 
       55 . 1 1  4  4 LEU HD21 H  1   0.106 0.012 . 2 . . . A  4 LEU HD21 . 19544 1 
       56 . 1 1  4  4 LEU HD22 H  1   0.106 0.012 . 2 . . . A  4 LEU HD22 . 19544 1 
       57 . 1 1  4  4 LEU HD23 H  1   0.106 0.012 . 2 . . . A  4 LEU HD23 . 19544 1 
       58 . 1 1  4  4 LEU CA   C 13  52.454 0.060 . 1 . . . A  4 LEU CA   . 19544 1 
       59 . 1 1  4  4 LEU CB   C 13  46.599 0.047 . 1 . . . A  4 LEU CB   . 19544 1 
       60 . 1 1  4  4 LEU CG   C 13  26.469 0.000 . 1 . . . A  4 LEU CG   . 19544 1 
       61 . 1 1  4  4 LEU CD1  C 13  25.924 0.037 . 2 . . . A  4 LEU CD1  . 19544 1 
       62 . 1 1  4  4 LEU CD2  C 13  22.941 0.021 . 2 . . . A  4 LEU CD2  . 19544 1 
       63 . 1 1  4  4 LEU N    N 15 123.187 0.000 . 1 . . . A  4 LEU N    . 19544 1 
       64 . 1 1  5  5 THR H    H  1   9.416 0.013 . 1 . . . A  5 THR H    . 19544 1 
       65 . 1 1  5  5 THR HA   H  1   5.507 0.005 . 1 . . . A  5 THR HA   . 19544 1 
       66 . 1 1  5  5 THR HB   H  1   4.097 0.013 . 1 . . . A  5 THR HB   . 19544 1 
       67 . 1 1  5  5 THR HG21 H  1   1.097 0.054 . 1 . . . A  5 THR HG21 . 19544 1 
       68 . 1 1  5  5 THR HG22 H  1   1.097 0.054 . 1 . . . A  5 THR HG22 . 19544 1 
       69 . 1 1  5  5 THR HG23 H  1   1.097 0.054 . 1 . . . A  5 THR HG23 . 19544 1 
       70 . 1 1  5  5 THR CA   C 13  60.401 0.000 . 1 . . . A  5 THR CA   . 19544 1 
       71 . 1 1  5  5 THR CB   C 13  69.984 0.033 . 1 . . . A  5 THR CB   . 19544 1 
       72 . 1 1  5  5 THR CG2  C 13  22.336 0.038 . 1 . . . A  5 THR CG2  . 19544 1 
       73 . 1 1  5  5 THR N    N 15 116.018 0.052 . 1 . . . A  5 THR N    . 19544 1 
       74 . 1 1  6  6 ARG H    H  1   9.336 0.045 . 1 . . . A  6 ARG H    . 19544 1 
       75 . 1 1  6  6 ARG HA   H  1   5.013 0.002 . 1 . . . A  6 ARG HA   . 19544 1 
       76 . 1 1  6  6 ARG HB2  H  1   1.911 0.006 . 2 . . . A  6 ARG HB2  . 19544 1 
       77 . 1 1  6  6 ARG HB3  H  1   1.662 0.016 . 2 . . . A  6 ARG HB3  . 19544 1 
       78 . 1 1  6  6 ARG HD2  H  1   2.986 0.027 . 2 . . . A  6 ARG HD2  . 19544 1 
       79 . 1 1  6  6 ARG HD3  H  1   2.940 0.000 . 2 . . . A  6 ARG HD3  . 19544 1 
       80 . 1 1  6  6 ARG HE   H  1   8.812 0.017 . 1 . . . A  6 ARG HE   . 19544 1 
       81 . 1 1  6  6 ARG CA   C 13  55.534 0.037 . 1 . . . A  6 ARG CA   . 19544 1 
       82 . 1 1  6  6 ARG CB   C 13  38.783 0.031 . 1 . . . A  6 ARG CB   . 19544 1 
       83 . 1 1  6  6 ARG CD   C 13  45.449 0.010 . 1 . . . A  6 ARG CD   . 19544 1 
       84 . 1 1  6  6 ARG N    N 15 123.849 0.036 . 1 . . . A  6 ARG N    . 19544 1 
       85 . 1 1  6  6 ARG NE   N 15  82.897 0.066 . 1 . . . A  6 ARG NE   . 19544 1 
       86 . 1 1  7  7 LYS H    H  1   9.381 0.007 . 1 . . . A  7 LYS H    . 19544 1 
       87 . 1 1  7  7 LYS HA   H  1   5.099 0.006 . 1 . . . A  7 LYS HA   . 19544 1 
       88 . 1 1  7  7 LYS HB2  H  1   1.903 0.000 . 2 . . . A  7 LYS HB2  . 19544 1 
       89 . 1 1  7  7 LYS HB3  H  1   1.420 0.010 . 2 . . . A  7 LYS HB3  . 19544 1 
       90 . 1 1  7  7 LYS HG2  H  1   1.420 0.003 . 2 . . . A  7 LYS HG2  . 19544 1 
       91 . 1 1  7  7 LYS HG3  H  1   1.360 0.018 . 2 . . . A  7 LYS HG3  . 19544 1 
       92 . 1 1  7  7 LYS HD2  H  1   1.686 0.001 . 2 . . . A  7 LYS HD2  . 19544 1 
       93 . 1 1  7  7 LYS HD3  H  1   1.612 0.003 . 2 . . . A  7 LYS HD3  . 19544 1 
       94 . 1 1  7  7 LYS HE2  H  1   2.940 0.006 . 2 . . . A  7 LYS HE2  . 19544 1 
       95 . 1 1  7  7 LYS HE3  H  1   2.940 0.006 . 2 . . . A  7 LYS HE3  . 19544 1 
       96 . 1 1  7  7 LYS CA   C 13  54.070 0.000 . 1 . . . A  7 LYS CA   . 19544 1 
       97 . 1 1  7  7 LYS CB   C 13  34.344 0.070 . 1 . . . A  7 LYS CB   . 19544 1 
       98 . 1 1  7  7 LYS CG   C 13  25.518 0.044 . 1 . . . A  7 LYS CG   . 19544 1 
       99 . 1 1  7  7 LYS CD   C 13  29.344 0.050 . 1 . . . A  7 LYS CD   . 19544 1 
      100 . 1 1  7  7 LYS CE   C 13  42.057 0.065 . 1 . . . A  7 LYS CE   . 19544 1 
      101 . 1 1  7  7 LYS N    N 15 123.068 0.034 . 1 . . . A  7 LYS N    . 19544 1 
      102 . 1 1  8  8 VAL H    H  1   7.682 0.010 . 1 . . . A  8 VAL H    . 19544 1 
      103 . 1 1  8  8 VAL HA   H  1   3.304 0.002 . 1 . . . A  8 VAL HA   . 19544 1 
      104 . 1 1  8  8 VAL HB   H  1   1.938 0.005 . 1 . . . A  8 VAL HB   . 19544 1 
      105 . 1 1  8  8 VAL HG11 H  1   1.007 0.008 . 2 . . . A  8 VAL HG11 . 19544 1 
      106 . 1 1  8  8 VAL HG12 H  1   1.007 0.008 . 2 . . . A  8 VAL HG12 . 19544 1 
      107 . 1 1  8  8 VAL HG13 H  1   1.007 0.008 . 2 . . . A  8 VAL HG13 . 19544 1 
      108 . 1 1  8  8 VAL HG21 H  1   0.859 0.000 . 2 . . . A  8 VAL HG21 . 19544 1 
      109 . 1 1  8  8 VAL HG22 H  1   0.859 0.000 . 2 . . . A  8 VAL HG22 . 19544 1 
      110 . 1 1  8  8 VAL HG23 H  1   0.859 0.000 . 2 . . . A  8 VAL HG23 . 19544 1 
      111 . 1 1  8  8 VAL CA   C 13  65.828 0.000 . 1 . . . A  8 VAL CA   . 19544 1 
      112 . 1 1  8  8 VAL CB   C 13  31.572 0.023 . 1 . . . A  8 VAL CB   . 19544 1 
      113 . 1 1  8  8 VAL CG1  C 13  23.162 0.000 . 2 . . . A  8 VAL CG1  . 19544 1 
      114 . 1 1  8  8 VAL CG2  C 13  21.200 0.000 . 2 . . . A  8 VAL CG2  . 19544 1 
      115 . 1 1  8  8 VAL N    N 15 118.072 0.041 . 1 . . . A  8 VAL N    . 19544 1 
      116 . 1 1  9  9 GLY H    H  1   9.252 0.004 . 1 . . . A  9 GLY H    . 19544 1 
      117 . 1 1  9  9 GLY HA2  H  1   3.609 0.000 . 2 . . . A  9 GLY HA2  . 19544 1 
      118 . 1 1  9  9 GLY HA3  H  1   4.387 0.000 . 2 . . . A  9 GLY HA3  . 19544 1 
      119 . 1 1  9  9 GLY CA   C 13  44.535 0.088 . 1 . . . A  9 GLY CA   . 19544 1 
      120 . 1 1  9  9 GLY N    N 15 115.704 0.000 . 1 . . . A  9 GLY N    . 19544 1 
      121 . 1 1 10 10 GLU H    H  1   8.332 0.004 . 1 . . . A 10 GLU H    . 19544 1 
      122 . 1 1 10 10 GLU HA   H  1   4.887 0.000 . 1 . . . A 10 GLU HA   . 19544 1 
      123 . 1 1 10 10 GLU HB2  H  1   2.562 0.018 . 2 . . . A 10 GLU HB2  . 19544 1 
      124 . 1 1 10 10 GLU HG2  H  1   2.156 0.000 . 2 . . . A 10 GLU HG2  . 19544 1 
      125 . 1 1 10 10 GLU HG3  H  1   2.156 0.000 . 2 . . . A 10 GLU HG3  . 19544 1 
      126 . 1 1 10 10 GLU CA   C 13  55.758 0.000 . 1 . . . A 10 GLU CA   . 19544 1 
      127 . 1 1 10 10 GLU CB   C 13  32.851 0.059 . 1 . . . A 10 GLU CB   . 19544 1 
      128 . 1 1 10 10 GLU CG   C 13  37.463 0.000 . 1 . . . A 10 GLU CG   . 19544 1 
      129 . 1 1 10 10 GLU N    N 15 119.256 0.000 . 1 . . . A 10 GLU N    . 19544 1 
      130 . 1 1 11 11 SER H    H  1   8.661 0.011 . 1 . . . A 11 SER H    . 19544 1 
      131 . 1 1 11 11 SER HA   H  1   5.879 0.013 . 1 . . . A 11 SER HA   . 19544 1 
      132 . 1 1 11 11 SER HB2  H  1   3.607 0.000 . 2 . . . A 11 SER HB2  . 19544 1 
      133 . 1 1 11 11 SER HB3  H  1   3.493 0.000 . 2 . . . A 11 SER HB3  . 19544 1 
      134 . 1 1 11 11 SER CA   C 13  57.963 0.000 . 1 . . . A 11 SER CA   . 19544 1 
      135 . 1 1 11 11 SER CB   C 13  66.878 0.001 . 1 . . . A 11 SER CB   . 19544 1 
      136 . 1 1 11 11 SER N    N 15 112.505 0.027 . 1 . . . A 11 SER N    . 19544 1 
      137 . 1 1 12 12 ILE H    H  1   9.320 0.021 . 1 . . . A 12 ILE H    . 19544 1 
      138 . 1 1 12 12 ILE HA   H  1   4.370 0.000 . 1 . . . A 12 ILE HA   . 19544 1 
      139 . 1 1 12 12 ILE HB   H  1   1.275 0.000 . 1 . . . A 12 ILE HB   . 19544 1 
      140 . 1 1 12 12 ILE HG12 H  1   1.337 0.000 . 2 . . . A 12 ILE HG12 . 19544 1 
      141 . 1 1 12 12 ILE HG13 H  1   0.534 0.008 . 2 . . . A 12 ILE HG13 . 19544 1 
      142 . 1 1 12 12 ILE HG21 H  1   0.421 0.000 . 1 . . . A 12 ILE HG21 . 19544 1 
      143 . 1 1 12 12 ILE HG22 H  1   0.421 0.000 . 1 . . . A 12 ILE HG22 . 19544 1 
      144 . 1 1 12 12 ILE HG23 H  1   0.421 0.000 . 1 . . . A 12 ILE HG23 . 19544 1 
      145 . 1 1 12 12 ILE HD11 H  1   0.534 0.003 . 1 . . . A 12 ILE HD11 . 19544 1 
      146 . 1 1 12 12 ILE HD12 H  1   0.534 0.003 . 1 . . . A 12 ILE HD12 . 19544 1 
      147 . 1 1 12 12 ILE HD13 H  1   0.534 0.003 . 1 . . . A 12 ILE HD13 . 19544 1 
      148 . 1 1 12 12 ILE CA   C 13  59.939 0.000 . 1 . . . A 12 ILE CA   . 19544 1 
      149 . 1 1 12 12 ILE CB   C 13  42.722 0.000 . 1 . . . A 12 ILE CB   . 19544 1 
      150 . 1 1 12 12 ILE CG1  C 13  28.392 0.014 . 1 . . . A 12 ILE CG1  . 19544 1 
      151 . 1 1 12 12 ILE CG2  C 13  17.104 0.000 . 1 . . . A 12 ILE CG2  . 19544 1 
      152 . 1 1 12 12 ILE CD1  C 13  14.885 0.000 . 1 . . . A 12 ILE CD1  . 19544 1 
      153 . 1 1 12 12 ILE N    N 15 124.635 0.000 . 1 . . . A 12 ILE N    . 19544 1 
      154 . 1 1 13 13 ASN H    H  1   9.349 0.000 . 1 . . . A 13 ASN H    . 19544 1 
      155 . 1 1 13 13 ASN HA   H  1   4.989 0.002 . 1 . . . A 13 ASN HA   . 19544 1 
      156 . 1 1 13 13 ASN HB2  H  1   2.207 0.001 . 2 . . . A 13 ASN HB2  . 19544 1 
      157 . 1 1 13 13 ASN HB3  H  1   1.885 0.004 . 2 . . . A 13 ASN HB3  . 19544 1 
      158 . 1 1 13 13 ASN HD21 H  1   5.783 0.000 . 2 . . . A 13 ASN HD21 . 19544 1 
      159 . 1 1 13 13 ASN HD22 H  1   6.427 0.000 . 2 . . . A 13 ASN HD22 . 19544 1 
      160 . 1 1 13 13 ASN CA   C 13  53.427 0.000 . 1 . . . A 13 ASN CA   . 19544 1 
      161 . 1 1 13 13 ASN CB   C 13  41.434 0.009 . 1 . . . A 13 ASN CB   . 19544 1 
      162 . 1 1 13 13 ASN N    N 15 126.113 0.000 . 1 . . . A 13 ASN N    . 19544 1 
      163 . 1 1 13 13 ASN ND2  N 15 107.279 0.001 . 1 . . . A 13 ASN ND2  . 19544 1 
      164 . 1 1 14 14 ILE H    H  1   8.417 0.000 . 1 . . . A 14 ILE H    . 19544 1 
      165 . 1 1 14 14 ILE HA   H  1   4.459 0.000 . 1 . . . A 14 ILE HA   . 19544 1 
      166 . 1 1 14 14 ILE HB   H  1   1.447 0.005 . 1 . . . A 14 ILE HB   . 19544 1 
      167 . 1 1 14 14 ILE HG12 H  1   1.254 0.000 . 2 . . . A 14 ILE HG12 . 19544 1 
      168 . 1 1 14 14 ILE HG13 H  1   0.783 0.000 . 2 . . . A 14 ILE HG13 . 19544 1 
      169 . 1 1 14 14 ILE HG21 H  1   0.609 0.000 . 1 . . . A 14 ILE HG21 . 19544 1 
      170 . 1 1 14 14 ILE HG22 H  1   0.609 0.000 . 1 . . . A 14 ILE HG22 . 19544 1 
      171 . 1 1 14 14 ILE HG23 H  1   0.609 0.000 . 1 . . . A 14 ILE HG23 . 19544 1 
      172 . 1 1 14 14 ILE HD11 H  1   0.526 0.000 . 1 . . . A 14 ILE HD11 . 19544 1 
      173 . 1 1 14 14 ILE HD12 H  1   0.526 0.000 . 1 . . . A 14 ILE HD12 . 19544 1 
      174 . 1 1 14 14 ILE HD13 H  1   0.526 0.000 . 1 . . . A 14 ILE HD13 . 19544 1 
      175 . 1 1 14 14 ILE CA   C 13  60.566 0.000 . 1 . . . A 14 ILE CA   . 19544 1 
      176 . 1 1 14 14 ILE CB   C 13  38.528 0.014 . 1 . . . A 14 ILE CB   . 19544 1 
      177 . 1 1 14 14 ILE CG1  C 13  27.520 0.025 . 1 . . . A 14 ILE CG1  . 19544 1 
      178 . 1 1 14 14 ILE CG2  C 13  17.079 0.000 . 1 . . . A 14 ILE CG2  . 19544 1 
      179 . 1 1 14 14 ILE CD1  C 13  14.129 0.000 . 1 . . . A 14 ILE CD1  . 19544 1 
      180 . 1 1 14 14 ILE N    N 15 123.849 0.000 . 1 . . . A 14 ILE N    . 19544 1 
      181 . 1 1 15 15 GLY H    H  1   9.100 0.020 . 1 . . . A 15 GLY H    . 19544 1 
      182 . 1 1 15 15 GLY HA2  H  1   4.041 0.000 . 2 . . . A 15 GLY HA2  . 19544 1 
      183 . 1 1 15 15 GLY HA3  H  1   3.921 0.000 . 2 . . . A 15 GLY HA3  . 19544 1 
      184 . 1 1 15 15 GLY CA   C 13  45.936 0.003 . 1 . . . A 15 GLY CA   . 19544 1 
      185 . 1 1 15 15 GLY N    N 15 115.401 0.000 . 1 . . . A 15 GLY N    . 19544 1 
      186 . 1 1 16 16 ASP H    H  1   8.754 0.000 . 1 . . . A 16 ASP H    . 19544 1 
      187 . 1 1 16 16 ASP HA   H  1   4.936 0.002 . 1 . . . A 16 ASP HA   . 19544 1 
      188 . 1 1 16 16 ASP HB2  H  1   2.833 0.000 . 2 . . . A 16 ASP HB2  . 19544 1 
      189 . 1 1 16 16 ASP HB3  H  1   2.503 0.000 . 2 . . . A 16 ASP HB3  . 19544 1 
      190 . 1 1 16 16 ASP CA   C 13  55.199 0.000 . 1 . . . A 16 ASP CA   . 19544 1 
      191 . 1 1 16 16 ASP CB   C 13  42.386 0.019 . 1 . . . A 16 ASP CB   . 19544 1 
      192 . 1 1 16 16 ASP N    N 15 120.669 0.000 . 1 . . . A 16 ASP N    . 19544 1 
      193 . 1 1 17 17 ASP H    H  1   8.143 0.000 . 1 . . . A 17 ASP H    . 19544 1 
      194 . 1 1 17 17 ASP HA   H  1   4.737 0.000 . 1 . . . A 17 ASP HA   . 19544 1 
      195 . 1 1 17 17 ASP HB2  H  1   2.689 0.000 . 2 . . . A 17 ASP HB2  . 19544 1 
      196 . 1 1 17 17 ASP HB3  H  1   2.541 0.000 . 2 . . . A 17 ASP HB3  . 19544 1 
      197 . 1 1 17 17 ASP CA   C 13  54.077 0.000 . 1 . . . A 17 ASP CA   . 19544 1 
      198 . 1 1 17 17 ASP CB   C 13  42.504 0.024 . 1 . . . A 17 ASP CB   . 19544 1 
      199 . 1 1 17 17 ASP N    N 15 115.502 0.000 . 1 . . . A 17 ASP N    . 19544 1 
      200 . 1 1 18 18 ILE H    H  1   7.177 0.003 . 1 . . . A 18 ILE H    . 19544 1 
      201 . 1 1 18 18 ILE HA   H  1   5.221 0.000 . 1 . . . A 18 ILE HA   . 19544 1 
      202 . 1 1 18 18 ILE HB   H  1   2.190 0.000 . 1 . . . A 18 ILE HB   . 19544 1 
      203 . 1 1 18 18 ILE HG12 H  1   1.761 0.000 . 2 . . . A 18 ILE HG12 . 19544 1 
      204 . 1 1 18 18 ILE HG21 H  1   0.608 0.000 . 1 . . . A 18 ILE HG21 . 19544 1 
      205 . 1 1 18 18 ILE HG22 H  1   0.608 0.000 . 1 . . . A 18 ILE HG22 . 19544 1 
      206 . 1 1 18 18 ILE HG23 H  1   0.608 0.000 . 1 . . . A 18 ILE HG23 . 19544 1 
      207 . 1 1 18 18 ILE HD11 H  1   0.704 0.000 . 1 . . . A 18 ILE HD11 . 19544 1 
      208 . 1 1 18 18 ILE HD12 H  1   0.704 0.000 . 1 . . . A 18 ILE HD12 . 19544 1 
      209 . 1 1 18 18 ILE HD13 H  1   0.704 0.000 . 1 . . . A 18 ILE HD13 . 19544 1 
      210 . 1 1 18 18 ILE CA   C 13  60.005 0.000 . 1 . . . A 18 ILE CA   . 19544 1 
      211 . 1 1 18 18 ILE CB   C 13  39.650 0.000 . 1 . . . A 18 ILE CB   . 19544 1 
      212 . 1 1 18 18 ILE CG1  C 13  27.506 0.000 . 1 . . . A 18 ILE CG1  . 19544 1 
      213 . 1 1 18 18 ILE CG2  C 13  17.029 0.000 . 1 . . . A 18 ILE CG2  . 19544 1 
      214 . 1 1 18 18 ILE CD1  C 13  14.042 0.000 . 1 . . . A 18 ILE CD1  . 19544 1 
      215 . 1 1 18 18 ILE N    N 15 118.662 0.000 . 1 . . . A 18 ILE N    . 19544 1 
      216 . 1 1 19 19 THR H    H  1   8.953 0.006 . 1 . . . A 19 THR H    . 19544 1 
      217 . 1 1 19 19 THR HA   H  1   5.119 0.000 . 1 . . . A 19 THR HA   . 19544 1 
      218 . 1 1 19 19 THR HB   H  1   3.816 0.015 . 1 . . . A 19 THR HB   . 19544 1 
      219 . 1 1 19 19 THR HG21 H  1   1.000 0.012 . 1 . . . A 19 THR HG21 . 19544 1 
      220 . 1 1 19 19 THR HG22 H  1   1.000 0.012 . 1 . . . A 19 THR HG22 . 19544 1 
      221 . 1 1 19 19 THR HG23 H  1   1.000 0.012 . 1 . . . A 19 THR HG23 . 19544 1 
      222 . 1 1 19 19 THR CA   C 13  60.918 0.000 . 1 . . . A 19 THR CA   . 19544 1 
      223 . 1 1 19 19 THR CB   C 13  71.715 0.000 . 1 . . . A 19 THR CB   . 19544 1 
      224 . 1 1 19 19 THR CG2  C 13  21.534 0.000 . 1 . . . A 19 THR CG2  . 19544 1 
      225 . 1 1 19 19 THR N    N 15 122.983 0.000 . 1 . . . A 19 THR N    . 19544 1 
      226 . 1 1 20 20 ILE H    H  1   8.934 0.000 . 1 . . . A 20 ILE H    . 19544 1 
      227 . 1 1 20 20 ILE HA   H  1   4.925 0.000 . 1 . . . A 20 ILE HA   . 19544 1 
      228 . 1 1 20 20 ILE HB   H  1   1.593 0.000 . 1 . . . A 20 ILE HB   . 19544 1 
      229 . 1 1 20 20 ILE HG12 H  1   1.227 0.000 . 2 . . . A 20 ILE HG12 . 19544 1 
      230 . 1 1 20 20 ILE HG13 H  1   0.925 0.000 . 2 . . . A 20 ILE HG13 . 19544 1 
      231 . 1 1 20 20 ILE HG21 H  1   0.569 0.000 . 1 . . . A 20 ILE HG21 . 19544 1 
      232 . 1 1 20 20 ILE HG22 H  1   0.569 0.000 . 1 . . . A 20 ILE HG22 . 19544 1 
      233 . 1 1 20 20 ILE HG23 H  1   0.569 0.000 . 1 . . . A 20 ILE HG23 . 19544 1 
      234 . 1 1 20 20 ILE HD11 H  1   0.522 0.000 . 1 . . . A 20 ILE HD11 . 19544 1 
      235 . 1 1 20 20 ILE HD12 H  1   0.522 0.000 . 1 . . . A 20 ILE HD12 . 19544 1 
      236 . 1 1 20 20 ILE HD13 H  1   0.522 0.000 . 1 . . . A 20 ILE HD13 . 19544 1 
      237 . 1 1 20 20 ILE CA   C 13  58.854 0.000 . 1 . . . A 20 ILE CA   . 19544 1 
      238 . 1 1 20 20 ILE CB   C 13  40.376 0.000 . 1 . . . A 20 ILE CB   . 19544 1 
      239 . 1 1 20 20 ILE CG1  C 13  27.383 0.022 . 1 . . . A 20 ILE CG1  . 19544 1 
      240 . 1 1 20 20 ILE CG2  C 13  17.361 0.000 . 1 . . . A 20 ILE CG2  . 19544 1 
      241 . 1 1 20 20 ILE CD1  C 13  14.251 0.000 . 1 . . . A 20 ILE CD1  . 19544 1 
      242 . 1 1 20 20 ILE N    N 15 123.406 0.000 . 1 . . . A 20 ILE N    . 19544 1 
      243 . 1 1 21 21 THR H    H  1   9.413 0.035 . 1 . . . A 21 THR H    . 19544 1 
      244 . 1 1 21 21 THR HA   H  1   4.843 0.000 . 1 . . . A 21 THR HA   . 19544 1 
      245 . 1 1 21 21 THR HB   H  1   3.357 0.000 . 1 . . . A 21 THR HB   . 19544 1 
      246 . 1 1 21 21 THR HG21 H  1   0.870 0.000 . 1 . . . A 21 THR HG21 . 19544 1 
      247 . 1 1 21 21 THR HG22 H  1   0.870 0.000 . 1 . . . A 21 THR HG22 . 19544 1 
      248 . 1 1 21 21 THR HG23 H  1   0.870 0.000 . 1 . . . A 21 THR HG23 . 19544 1 
      249 . 1 1 21 21 THR CA   C 13  61.530 0.000 . 1 . . . A 21 THR CA   . 19544 1 
      250 . 1 1 21 21 THR CB   C 13  71.954 0.000 . 1 . . . A 21 THR CB   . 19544 1 
      251 . 1 1 21 21 THR CG2  C 13  21.184 0.000 . 1 . . . A 21 THR CG2  . 19544 1 
      252 . 1 1 21 21 THR N    N 15 123.706 0.000 . 1 . . . A 21 THR N    . 19544 1 
      253 . 1 1 22 22 ILE H    H  1   8.081 0.003 . 1 . . . A 22 ILE H    . 19544 1 
      254 . 1 1 22 22 ILE HA   H  1   4.110 0.000 . 1 . . . A 22 ILE HA   . 19544 1 
      255 . 1 1 22 22 ILE HB   H  1   2.470 0.001 . 1 . . . A 22 ILE HB   . 19544 1 
      256 . 1 1 22 22 ILE HG12 H  1   1.550 0.000 . 2 . . . A 22 ILE HG12 . 19544 1 
      257 . 1 1 22 22 ILE HG13 H  1   1.009 0.000 . 2 . . . A 22 ILE HG13 . 19544 1 
      258 . 1 1 22 22 ILE HG21 H  1   0.698 0.000 . 1 . . . A 22 ILE HG21 . 19544 1 
      259 . 1 1 22 22 ILE HG22 H  1   0.698 0.000 . 1 . . . A 22 ILE HG22 . 19544 1 
      260 . 1 1 22 22 ILE HG23 H  1   0.698 0.000 . 1 . . . A 22 ILE HG23 . 19544 1 
      261 . 1 1 22 22 ILE HD11 H  1   0.476 0.000 . 1 . . . A 22 ILE HD11 . 19544 1 
      262 . 1 1 22 22 ILE HD12 H  1   0.476 0.000 . 1 . . . A 22 ILE HD12 . 19544 1 
      263 . 1 1 22 22 ILE HD13 H  1   0.476 0.000 . 1 . . . A 22 ILE HD13 . 19544 1 
      264 . 1 1 22 22 ILE CA   C 13  59.087 0.000 . 1 . . . A 22 ILE CA   . 19544 1 
      265 . 1 1 22 22 ILE CB   C 13  33.926 0.003 . 1 . . . A 22 ILE CB   . 19544 1 
      266 . 1 1 22 22 ILE CG1  C 13  27.004 0.011 . 1 . . . A 22 ILE CG1  . 19544 1 
      267 . 1 1 22 22 ILE CG2  C 13  18.308 0.000 . 1 . . . A 22 ILE CG2  . 19544 1 
      268 . 1 1 22 22 ILE CD1  C 13   8.935 0.000 . 1 . . . A 22 ILE CD1  . 19544 1 
      269 . 1 1 22 22 ILE N    N 15 125.648 0.000 . 1 . . . A 22 ILE N    . 19544 1 
      270 . 1 1 23 23 LEU H    H  1   8.819 0.006 . 1 . . . A 23 LEU H    . 19544 1 
      271 . 1 1 23 23 LEU HA   H  1   4.529 0.000 . 1 . . . A 23 LEU HA   . 19544 1 
      272 . 1 1 23 23 LEU HB2  H  1   1.473 0.005 . 2 . . . A 23 LEU HB2  . 19544 1 
      273 . 1 1 23 23 LEU HB3  H  1   1.274 0.012 . 2 . . . A 23 LEU HB3  . 19544 1 
      274 . 1 1 23 23 LEU HG   H  1   1.481 0.010 . 1 . . . A 23 LEU HG   . 19544 1 
      275 . 1 1 23 23 LEU HD11 H  1   0.697 0.009 . 2 . . . A 23 LEU HD11 . 19544 1 
      276 . 1 1 23 23 LEU HD12 H  1   0.697 0.009 . 2 . . . A 23 LEU HD12 . 19544 1 
      277 . 1 1 23 23 LEU HD13 H  1   0.697 0.009 . 2 . . . A 23 LEU HD13 . 19544 1 
      278 . 1 1 23 23 LEU HD21 H  1   0.675 0.017 . 2 . . . A 23 LEU HD21 . 19544 1 
      279 . 1 1 23 23 LEU HD22 H  1   0.675 0.017 . 2 . . . A 23 LEU HD22 . 19544 1 
      280 . 1 1 23 23 LEU HD23 H  1   0.675 0.017 . 2 . . . A 23 LEU HD23 . 19544 1 
      281 . 1 1 23 23 LEU CA   C 13  55.574 0.000 . 1 . . . A 23 LEU CA   . 19544 1 
      282 . 1 1 23 23 LEU CB   C 13  42.685 0.041 . 1 . . . A 23 LEU CB   . 19544 1 
      283 . 1 1 23 23 LEU CG   C 13  26.972 0.125 . 1 . . . A 23 LEU CG   . 19544 1 
      284 . 1 1 23 23 LEU CD1  C 13  26.313 0.086 . 2 . . . A 23 LEU CD1  . 19544 1 
      285 . 1 1 23 23 LEU CD2  C 13  22.060 0.128 . 2 . . . A 23 LEU CD2  . 19544 1 
      286 . 1 1 23 23 LEU N    N 15 129.374 0.000 . 1 . . . A 23 LEU N    . 19544 1 
      287 . 1 1 24 24 GLY H    H  1   7.537 0.001 . 1 . . . A 24 GLY H    . 19544 1 
      288 . 1 1 24 24 GLY HA2  H  1   4.136 0.000 . 2 . . . A 24 GLY HA2  . 19544 1 
      289 . 1 1 24 24 GLY HA3  H  1   3.986 0.000 . 2 . . . A 24 GLY HA3  . 19544 1 
      290 . 1 1 24 24 GLY CA   C 13  45.905 0.033 . 1 . . . A 24 GLY CA   . 19544 1 
      291 . 1 1 24 24 GLY N    N 15 104.611 0.000 . 1 . . . A 24 GLY N    . 19544 1 
      292 . 1 1 25 25 VAL H    H  1   8.454 0.000 . 1 . . . A 25 VAL H    . 19544 1 
      293 . 1 1 25 25 VAL HA   H  1   4.654 0.000 . 1 . . . A 25 VAL HA   . 19544 1 
      294 . 1 1 25 25 VAL HB   H  1   1.778 0.000 . 1 . . . A 25 VAL HB   . 19544 1 
      295 . 1 1 25 25 VAL HG11 H  1   0.684 0.000 . 2 . . . A 25 VAL HG11 . 19544 1 
      296 . 1 1 25 25 VAL HG12 H  1   0.684 0.000 . 2 . . . A 25 VAL HG12 . 19544 1 
      297 . 1 1 25 25 VAL HG13 H  1   0.684 0.000 . 2 . . . A 25 VAL HG13 . 19544 1 
      298 . 1 1 25 25 VAL HG21 H  1   0.784 0.000 . 2 . . . A 25 VAL HG21 . 19544 1 
      299 . 1 1 25 25 VAL HG22 H  1   0.784 0.000 . 2 . . . A 25 VAL HG22 . 19544 1 
      300 . 1 1 25 25 VAL HG23 H  1   0.784 0.000 . 2 . . . A 25 VAL HG23 . 19544 1 
      301 . 1 1 25 25 VAL CA   C 13  61.477 0.000 . 1 . . . A 25 VAL CA   . 19544 1 
      302 . 1 1 25 25 VAL CB   C 13  35.740 0.000 . 1 . . . A 25 VAL CB   . 19544 1 
      303 . 1 1 25 25 VAL CG1  C 13  21.657 0.000 . 2 . . . A 25 VAL CG1  . 19544 1 
      304 . 1 1 25 25 VAL CG2  C 13  21.977 0.000 . 2 . . . A 25 VAL CG2  . 19544 1 
      305 . 1 1 25 25 VAL N    N 15 120.900 0.000 . 1 . . . A 25 VAL N    . 19544 1 
      306 . 1 1 26 26 SER H    H  1   8.571 0.001 . 1 . . . A 26 SER H    . 19544 1 
      307 . 1 1 26 26 SER HA   H  1   4.676 0.000 . 1 . . . A 26 SER HA   . 19544 1 
      308 . 1 1 26 26 SER HB2  H  1   3.695 0.002 . 2 . . . A 26 SER HB2  . 19544 1 
      309 . 1 1 26 26 SER HB3  H  1   3.672 0.008 . 2 . . . A 26 SER HB3  . 19544 1 
      310 . 1 1 26 26 SER CA   C 13  56.360 0.000 . 1 . . . A 26 SER CA   . 19544 1 
      311 . 1 1 26 26 SER CB   C 13  63.802 0.127 . 1 . . . A 26 SER CB   . 19544 1 
      312 . 1 1 26 26 SER N    N 15 121.619 0.000 . 1 . . . A 26 SER N    . 19544 1 
      313 . 1 1 27 27 GLY H    H  1   9.023 0.000 . 1 . . . A 27 GLY H    . 19544 1 
      314 . 1 1 27 27 GLY HA2  H  1   3.684 0.005 . 2 . . . A 27 GLY HA2  . 19544 1 
      315 . 1 1 27 27 GLY HA3  H  1   4.094 0.000 . 2 . . . A 27 GLY HA3  . 19544 1 
      316 . 1 1 27 27 GLY CA   C 13  47.415 0.003 . 1 . . . A 27 GLY CA   . 19544 1 
      317 . 1 1 27 27 GLY N    N 15 118.284 0.000 . 1 . . . A 27 GLY N    . 19544 1 
      318 . 1 1 28 28 GLN H    H  1   8.776 0.005 . 1 . . . A 28 GLN H    . 19544 1 
      319 . 1 1 28 28 GLN HA   H  1   4.290 0.000 . 1 . . . A 28 GLN HA   . 19544 1 
      320 . 1 1 28 28 GLN HB2  H  1   2.357 0.004 . 2 . . . A 28 GLN HB2  . 19544 1 
      321 . 1 1 28 28 GLN HB3  H  1   1.949 0.002 . 2 . . . A 28 GLN HB3  . 19544 1 
      322 . 1 1 28 28 GLN HG2  H  1   2.355 0.014 . 2 . . . A 28 GLN HG2  . 19544 1 
      323 . 1 1 28 28 GLN HG3  H  1   2.355 0.014 . 2 . . . A 28 GLN HG3  . 19544 1 
      324 . 1 1 28 28 GLN HE21 H  1   6.864 0.004 . 2 . . . A 28 GLN HE21 . 19544 1 
      325 . 1 1 28 28 GLN HE22 H  1   7.669 0.000 . 2 . . . A 28 GLN HE22 . 19544 1 
      326 . 1 1 28 28 GLN CA   C 13  55.212 0.000 . 1 . . . A 28 GLN CA   . 19544 1 
      327 . 1 1 28 28 GLN CB   C 13  29.553 0.116 . 1 . . . A 28 GLN CB   . 19544 1 
      328 . 1 1 28 28 GLN CG   C 13  34.238 0.069 . 1 . . . A 28 GLN CG   . 19544 1 
      329 . 1 1 28 28 GLN N    N 15 124.398 0.069 . 1 . . . A 28 GLN N    . 19544 1 
      330 . 1 1 28 28 GLN NE2  N 15 113.270 0.001 . 1 . . . A 28 GLN NE2  . 19544 1 
      331 . 1 1 29 29 GLN H    H  1   8.289 0.115 . 1 . . . A 29 GLN H    . 19544 1 
      332 . 1 1 29 29 GLN HA   H  1   4.630 0.004 . 1 . . . A 29 GLN HA   . 19544 1 
      333 . 1 1 29 29 GLN HB2  H  1   2.071 0.000 . 2 . . . A 29 GLN HB2  . 19544 1 
      334 . 1 1 29 29 GLN HB3  H  1   2.034 0.000 . 2 . . . A 29 GLN HB3  . 19544 1 
      335 . 1 1 29 29 GLN HG2  H  1   2.341 0.000 . 2 . . . A 29 GLN HG2  . 19544 1 
      336 . 1 1 29 29 GLN HG3  H  1   2.111 0.014 . 2 . . . A 29 GLN HG3  . 19544 1 
      337 . 1 1 29 29 GLN HE21 H  1   6.594 0.005 . 2 . . . A 29 GLN HE21 . 19544 1 
      338 . 1 1 29 29 GLN HE22 H  1   7.429 0.012 . 2 . . . A 29 GLN HE22 . 19544 1 
      339 . 1 1 29 29 GLN CA   C 13  55.294 0.000 . 1 . . . A 29 GLN CA   . 19544 1 
      340 . 1 1 29 29 GLN CB   C 13  31.682 0.004 . 1 . . . A 29 GLN CB   . 19544 1 
      341 . 1 1 29 29 GLN CG   C 13  34.629 0.019 . 1 . . . A 29 GLN CG   . 19544 1 
      342 . 1 1 29 29 GLN N    N 15 117.501 0.022 . 1 . . . A 29 GLN N    . 19544 1 
      343 . 1 1 29 29 GLN NE2  N 15 111.073 0.002 . 1 . . . A 29 GLN NE2  . 19544 1 
      344 . 1 1 30 30 VAL H    H  1   9.174 0.054 . 1 . . . A 30 VAL H    . 19544 1 
      345 . 1 1 30 30 VAL HA   H  1   4.578 0.000 . 1 . . . A 30 VAL HA   . 19544 1 
      346 . 1 1 30 30 VAL HB   H  1   1.974 0.003 . 1 . . . A 30 VAL HB   . 19544 1 
      347 . 1 1 30 30 VAL HG11 H  1   0.918 0.000 . 2 . . . A 30 VAL HG11 . 19544 1 
      348 . 1 1 30 30 VAL HG12 H  1   0.918 0.000 . 2 . . . A 30 VAL HG12 . 19544 1 
      349 . 1 1 30 30 VAL HG13 H  1   0.918 0.000 . 2 . . . A 30 VAL HG13 . 19544 1 
      350 . 1 1 30 30 VAL HG21 H  1   0.847 0.000 . 2 . . . A 30 VAL HG21 . 19544 1 
      351 . 1 1 30 30 VAL HG22 H  1   0.847 0.000 . 2 . . . A 30 VAL HG22 . 19544 1 
      352 . 1 1 30 30 VAL HG23 H  1   0.847 0.000 . 2 . . . A 30 VAL HG23 . 19544 1 
      353 . 1 1 30 30 VAL CA   C 13  60.464 0.000 . 1 . . . A 30 VAL CA   . 19544 1 
      354 . 1 1 30 30 VAL CB   C 13  34.413 0.016 . 1 . . . A 30 VAL CB   . 19544 1 
      355 . 1 1 30 30 VAL CG1  C 13  22.625 0.000 . 2 . . . A 30 VAL CG1  . 19544 1 
      356 . 1 1 30 30 VAL CG2  C 13  22.711 0.000 . 2 . . . A 30 VAL CG2  . 19544 1 
      357 . 1 1 30 30 VAL N    N 15 124.451 0.041 . 1 . . . A 30 VAL N    . 19544 1 
      358 . 1 1 31 31 ARG H    H  1   8.765 0.009 . 1 . . . A 31 ARG H    . 19544 1 
      359 . 1 1 31 31 ARG HA   H  1   4.637 0.000 . 1 . . . A 31 ARG HA   . 19544 1 
      360 . 1 1 31 31 ARG HB2  H  1   1.547 0.011 . 2 . . . A 31 ARG HB2  . 19544 1 
      361 . 1 1 31 31 ARG HB3  H  1   1.532 0.001 . 2 . . . A 31 ARG HB3  . 19544 1 
      362 . 1 1 31 31 ARG HG2  H  1   1.329 0.012 . 2 . . . A 31 ARG HG2  . 19544 1 
      363 . 1 1 31 31 ARG HG3  H  1   1.243 0.008 . 2 . . . A 31 ARG HG3  . 19544 1 
      364 . 1 1 31 31 ARG HD2  H  1   3.124 0.006 . 2 . . . A 31 ARG HD2  . 19544 1 
      365 . 1 1 31 31 ARG HD3  H  1   3.124 0.006 . 2 . . . A 31 ARG HD3  . 19544 1 
      366 . 1 1 31 31 ARG HE   H  1   7.347 0.006 . 1 . . . A 31 ARG HE   . 19544 1 
      367 . 1 1 31 31 ARG CA   C 13  55.501 0.000 . 1 . . . A 31 ARG CA   . 19544 1 
      368 . 1 1 31 31 ARG CB   C 13  31.826 0.013 . 1 . . . A 31 ARG CB   . 19544 1 
      369 . 1 1 31 31 ARG CG   C 13  28.415 0.114 . 1 . . . A 31 ARG CG   . 19544 1 
      370 . 1 1 31 31 ARG CD   C 13  43.652 0.087 . 1 . . . A 31 ARG CD   . 19544 1 
      371 . 1 1 31 31 ARG N    N 15 128.251 0.000 . 1 . . . A 31 ARG N    . 19544 1 
      372 . 1 1 31 31 ARG NE   N 15  83.815 0.100 . 1 . . . A 31 ARG NE   . 19544 1 
      373 . 1 1 32 32 ILE H    H  1   8.949 0.008 . 1 . . . A 32 ILE H    . 19544 1 
      374 . 1 1 32 32 ILE HA   H  1   4.660 0.000 . 1 . . . A 32 ILE HA   . 19544 1 
      375 . 1 1 32 32 ILE HB   H  1   1.597 0.000 . 1 . . . A 32 ILE HB   . 19544 1 
      376 . 1 1 32 32 ILE HG12 H  1   1.408 0.002 . 2 . . . A 32 ILE HG12 . 19544 1 
      377 . 1 1 32 32 ILE HG13 H  1   0.801 0.004 . 2 . . . A 32 ILE HG13 . 19544 1 
      378 . 1 1 32 32 ILE HG21 H  1   0.604 0.000 . 1 . . . A 32 ILE HG21 . 19544 1 
      379 . 1 1 32 32 ILE HG22 H  1   0.604 0.000 . 1 . . . A 32 ILE HG22 . 19544 1 
      380 . 1 1 32 32 ILE HG23 H  1   0.604 0.000 . 1 . . . A 32 ILE HG23 . 19544 1 
      381 . 1 1 32 32 ILE HD11 H  1   0.516 0.000 . 1 . . . A 32 ILE HD11 . 19544 1 
      382 . 1 1 32 32 ILE HD12 H  1   0.516 0.000 . 1 . . . A 32 ILE HD12 . 19544 1 
      383 . 1 1 32 32 ILE HD13 H  1   0.516 0.000 . 1 . . . A 32 ILE HD13 . 19544 1 
      384 . 1 1 32 32 ILE CA   C 13  59.568 0.000 . 1 . . . A 32 ILE CA   . 19544 1 
      385 . 1 1 32 32 ILE CB   C 13  41.055 0.000 . 1 . . . A 32 ILE CB   . 19544 1 
      386 . 1 1 32 32 ILE CG1  C 13  28.145 0.054 . 1 . . . A 32 ILE CG1  . 19544 1 
      387 . 1 1 32 32 ILE CG2  C 13  18.061 0.000 . 1 . . . A 32 ILE CG2  . 19544 1 
      388 . 1 1 32 32 ILE CD1  C 13  14.066 0.000 . 1 . . . A 32 ILE CD1  . 19544 1 
      389 . 1 1 32 32 ILE N    N 15 127.573 0.002 . 1 . . . A 32 ILE N    . 19544 1 
      390 . 1 1 33 33 GLY H    H  1   9.127 0.003 . 1 . . . A 33 GLY H    . 19544 1 
      391 . 1 1 33 33 GLY HA2  H  1   3.607 0.009 . 2 . . . A 33 GLY HA2  . 19544 1 
      392 . 1 1 33 33 GLY HA3  H  1   4.742 0.644 . 2 . . . A 33 GLY HA3  . 19544 1 
      393 . 1 1 33 33 GLY CA   C 13  44.594 0.070 . 1 . . . A 33 GLY CA   . 19544 1 
      394 . 1 1 33 33 GLY N    N 15 112.581 0.000 . 1 . . . A 33 GLY N    . 19544 1 
      395 . 1 1 34 34 ILE H    H  1   9.599 0.011 . 1 . . . A 34 ILE H    . 19544 1 
      396 . 1 1 34 34 ILE HA   H  1   4.830 0.000 . 1 . . . A 34 ILE HA   . 19544 1 
      397 . 1 1 34 34 ILE HB   H  1   1.500 0.006 . 1 . . . A 34 ILE HB   . 19544 1 
      398 . 1 1 34 34 ILE HG12 H  1   1.277 0.000 . 2 . . . A 34 ILE HG12 . 19544 1 
      399 . 1 1 34 34 ILE HG13 H  1   0.789 0.000 . 2 . . . A 34 ILE HG13 . 19544 1 
      400 . 1 1 34 34 ILE HG21 H  1   0.636 0.000 . 1 . . . A 34 ILE HG21 . 19544 1 
      401 . 1 1 34 34 ILE HG22 H  1   0.636 0.000 . 1 . . . A 34 ILE HG22 . 19544 1 
      402 . 1 1 34 34 ILE HG23 H  1   0.636 0.000 . 1 . . . A 34 ILE HG23 . 19544 1 
      403 . 1 1 34 34 ILE HD11 H  1   0.552 0.027 . 1 . . . A 34 ILE HD11 . 19544 1 
      404 . 1 1 34 34 ILE HD12 H  1   0.552 0.027 . 1 . . . A 34 ILE HD12 . 19544 1 
      405 . 1 1 34 34 ILE HD13 H  1   0.552 0.027 . 1 . . . A 34 ILE HD13 . 19544 1 
      406 . 1 1 34 34 ILE CA   C 13  60.950 0.000 . 1 . . . A 34 ILE CA   . 19544 1 
      407 . 1 1 34 34 ILE CB   C 13  41.304 0.045 . 1 . . . A 34 ILE CB   . 19544 1 
      408 . 1 1 34 34 ILE CG1  C 13  29.395 0.008 . 1 . . . A 34 ILE CG1  . 19544 1 
      409 . 1 1 34 34 ILE CG2  C 13  19.446 0.000 . 1 . . . A 34 ILE CG2  . 19544 1 
      410 . 1 1 34 34 ILE CD1  C 13  16.239 0.000 . 1 . . . A 34 ILE CD1  . 19544 1 
      411 . 1 1 34 34 ILE N    N 15 124.726 0.057 . 1 . . . A 34 ILE N    . 19544 1 
      412 . 1 1 35 35 ASN H    H  1   9.035 0.007 . 1 . . . A 35 ASN H    . 19544 1 
      413 . 1 1 35 35 ASN HA   H  1   5.095 0.000 . 1 . . . A 35 ASN HA   . 19544 1 
      414 . 1 1 35 35 ASN HB2  H  1   2.829 0.010 . 2 . . . A 35 ASN HB2  . 19544 1 
      415 . 1 1 35 35 ASN HB3  H  1   2.542 0.009 . 2 . . . A 35 ASN HB3  . 19544 1 
      416 . 1 1 35 35 ASN HD21 H  1   6.722 0.005 . 2 . . . A 35 ASN HD21 . 19544 1 
      417 . 1 1 35 35 ASN HD22 H  1   7.338 0.009 . 2 . . . A 35 ASN HD22 . 19544 1 
      418 . 1 1 35 35 ASN CA   C 13  52.000 0.000 . 1 . . . A 35 ASN CA   . 19544 1 
      419 . 1 1 35 35 ASN CB   C 13  40.148 0.007 . 1 . . . A 35 ASN CB   . 19544 1 
      420 . 1 1 35 35 ASN N    N 15 129.529 0.016 . 1 . . . A 35 ASN N    . 19544 1 
      421 . 1 1 35 35 ASN ND2  N 15 112.481 0.155 . 1 . . . A 35 ASN ND2  . 19544 1 
      422 . 1 1 36 36 ALA H    H  1   8.231 0.003 . 1 . . . A 36 ALA H    . 19544 1 
      423 . 1 1 36 36 ALA HA   H  1   5.060 0.000 . 1 . . . A 36 ALA HA   . 19544 1 
      424 . 1 1 36 36 ALA HB1  H  1   1.074 0.004 . 1 . . . A 36 ALA HB1  . 19544 1 
      425 . 1 1 36 36 ALA HB2  H  1   1.074 0.004 . 1 . . . A 36 ALA HB2  . 19544 1 
      426 . 1 1 36 36 ALA HB3  H  1   1.074 0.004 . 1 . . . A 36 ALA HB3  . 19544 1 
      427 . 1 1 36 36 ALA CA   C 13  49.316 0.000 . 1 . . . A 36 ALA CA   . 19544 1 
      428 . 1 1 36 36 ALA CB   C 13  19.898 0.033 . 1 . . . A 36 ALA CB   . 19544 1 
      429 . 1 1 36 36 ALA N    N 15 125.575 0.050 . 1 . . . A 36 ALA N    . 19544 1 
      430 . 1 1 37 37 PRO HA   H  1   4.412 0.000 . 1 . . . A 37 PRO HA   . 19544 1 
      431 . 1 1 37 37 PRO HB2  H  1   2.415 0.000 . 2 . . . A 37 PRO HB2  . 19544 1 
      432 . 1 1 37 37 PRO HG2  H  1   2.080 0.000 . 2 . . . A 37 PRO HG2  . 19544 1 
      433 . 1 1 37 37 PRO HG3  H  1   1.926 0.000 . 2 . . . A 37 PRO HG3  . 19544 1 
      434 . 1 1 37 37 PRO HD2  H  1   3.931 0.000 . 2 . . . A 37 PRO HD2  . 19544 1 
      435 . 1 1 37 37 PRO HD3  H  1   3.058 0.000 . 2 . . . A 37 PRO HD3  . 19544 1 
      436 . 1 1 37 37 PRO CA   C 13  62.900 0.000 . 1 . . . A 37 PRO CA   . 19544 1 
      437 . 1 1 37 37 PRO CB   C 13  32.325 0.000 . 1 . . . A 37 PRO CB   . 19544 1 
      438 . 1 1 37 37 PRO CG   C 13  28.014 0.011 . 1 . . . A 37 PRO CG   . 19544 1 
      439 . 1 1 37 37 PRO CD   C 13  50.407 0.000 . 1 . . . A 37 PRO CD   . 19544 1 
      440 . 1 1 38 38 LYS H    H  1   8.555 0.000 . 1 . . . A 38 LYS H    . 19544 1 
      441 . 1 1 38 38 LYS HA   H  1   3.793 0.005 . 1 . . . A 38 LYS HA   . 19544 1 
      442 . 1 1 38 38 LYS HB2  H  1   1.716 0.003 . 2 . . . A 38 LYS HB2  . 19544 1 
      443 . 1 1 38 38 LYS HG2  H  1   1.429 0.005 . 2 . . . A 38 LYS HG2  . 19544 1 
      444 . 1 1 38 38 LYS HG3  H  1   1.401 0.005 . 2 . . . A 38 LYS HG3  . 19544 1 
      445 . 1 1 38 38 LYS HD2  H  1   1.560 0.004 . 2 . . . A 38 LYS HD2  . 19544 1 
      446 . 1 1 38 38 LYS HD3  H  1   1.535 0.013 . 2 . . . A 38 LYS HD3  . 19544 1 
      447 . 1 1 38 38 LYS HE2  H  1   2.928 0.005 . 2 . . . A 38 LYS HE2  . 19544 1 
      448 . 1 1 38 38 LYS HE3  H  1   2.928 0.005 . 2 . . . A 38 LYS HE3  . 19544 1 
      449 . 1 1 38 38 LYS CA   C 13  58.798 0.135 . 1 . . . A 38 LYS CA   . 19544 1 
      450 . 1 1 38 38 LYS CB   C 13  31.843 0.071 . 1 . . . A 38 LYS CB   . 19544 1 
      451 . 1 1 38 38 LYS CG   C 13  25.011 0.061 . 1 . . . A 38 LYS CG   . 19544 1 
      452 . 1 1 38 38 LYS CD   C 13  28.317 0.115 . 1 . . . A 38 LYS CD   . 19544 1 
      453 . 1 1 38 38 LYS CE   C 13  42.142 0.104 . 1 . . . A 38 LYS CE   . 19544 1 
      454 . 1 1 38 38 LYS N    N 15 121.064 0.000 . 1 . . . A 38 LYS N    . 19544 1 
      455 . 1 1 39 39 ASP H    H  1   8.159 0.000 . 1 . . . A 39 ASP H    . 19544 1 
      456 . 1 1 39 39 ASP HA   H  1   4.354 0.000 . 1 . . . A 39 ASP HA   . 19544 1 
      457 . 1 1 39 39 ASP HB2  H  1   2.666 0.000 . 2 . . . A 39 ASP HB2  . 19544 1 
      458 . 1 1 39 39 ASP HB3  H  1   2.534 0.000 . 2 . . . A 39 ASP HB3  . 19544 1 
      459 . 1 1 39 39 ASP CA   C 13  53.955 0.000 . 1 . . . A 39 ASP CA   . 19544 1 
      460 . 1 1 39 39 ASP CB   C 13  39.712 0.023 . 1 . . . A 39 ASP CB   . 19544 1 
      461 . 1 1 39 39 ASP N    N 15 113.867 0.020 . 1 . . . A 39 ASP N    . 19544 1 
      462 . 1 1 40 40 VAL H    H  1   8.050 0.004 . 1 . . . A 40 VAL H    . 19544 1 
      463 . 1 1 40 40 VAL HA   H  1   3.970 0.002 . 1 . . . A 40 VAL HA   . 19544 1 
      464 . 1 1 40 40 VAL HB   H  1   2.077 0.001 . 1 . . . A 40 VAL HB   . 19544 1 
      465 . 1 1 40 40 VAL HG11 H  1   0.806 0.003 . 2 . . . A 40 VAL HG11 . 19544 1 
      466 . 1 1 40 40 VAL HG12 H  1   0.806 0.003 . 2 . . . A 40 VAL HG12 . 19544 1 
      467 . 1 1 40 40 VAL HG13 H  1   0.806 0.003 . 2 . . . A 40 VAL HG13 . 19544 1 
      468 . 1 1 40 40 VAL HG21 H  1   0.655 0.017 . 2 . . . A 40 VAL HG21 . 19544 1 
      469 . 1 1 40 40 VAL HG22 H  1   0.655 0.017 . 2 . . . A 40 VAL HG22 . 19544 1 
      470 . 1 1 40 40 VAL HG23 H  1   0.655 0.017 . 2 . . . A 40 VAL HG23 . 19544 1 
      471 . 1 1 40 40 VAL CA   C 13  61.806 0.000 . 1 . . . A 40 VAL CA   . 19544 1 
      472 . 1 1 40 40 VAL CB   C 13  31.972 0.063 . 1 . . . A 40 VAL CB   . 19544 1 
      473 . 1 1 40 40 VAL CG1  C 13  21.262 0.051 . 2 . . . A 40 VAL CG1  . 19544 1 
      474 . 1 1 40 40 VAL CG2  C 13  21.018 0.168 . 2 . . . A 40 VAL CG2  . 19544 1 
      475 . 1 1 40 40 VAL N    N 15 122.635 0.017 . 1 . . . A 40 VAL N    . 19544 1 
      476 . 1 1 41 41 ALA H    H  1   8.917 0.027 . 1 . . . A 41 ALA H    . 19544 1 
      477 . 1 1 41 41 ALA HA   H  1   4.455 0.001 . 1 . . . A 41 ALA HA   . 19544 1 
      478 . 1 1 41 41 ALA HB1  H  1   1.312 0.002 . 1 . . . A 41 ALA HB1  . 19544 1 
      479 . 1 1 41 41 ALA HB2  H  1   1.312 0.002 . 1 . . . A 41 ALA HB2  . 19544 1 
      480 . 1 1 41 41 ALA HB3  H  1   1.312 0.002 . 1 . . . A 41 ALA HB3  . 19544 1 
      481 . 1 1 41 41 ALA CA   C 13  52.144 0.005 . 1 . . . A 41 ALA CA   . 19544 1 
      482 . 1 1 41 41 ALA CB   C 13  18.921 0.064 . 1 . . . A 41 ALA CB   . 19544 1 
      483 . 1 1 41 41 ALA N    N 15 133.705 0.084 . 1 . . . A 41 ALA N    . 19544 1 
      484 . 1 1 42 42 VAL H    H  1   7.870 0.017 . 1 . . . A 42 VAL H    . 19544 1 
      485 . 1 1 42 42 VAL HA   H  1   4.399 0.019 . 1 . . . A 42 VAL HA   . 19544 1 
      486 . 1 1 42 42 VAL HB   H  1   1.174 0.017 . 1 . . . A 42 VAL HB   . 19544 1 
      487 . 1 1 42 42 VAL HG11 H  1   0.611 0.004 . 2 . . . A 42 VAL HG11 . 19544 1 
      488 . 1 1 42 42 VAL HG12 H  1   0.611 0.004 . 2 . . . A 42 VAL HG12 . 19544 1 
      489 . 1 1 42 42 VAL HG13 H  1   0.611 0.004 . 2 . . . A 42 VAL HG13 . 19544 1 
      490 . 1 1 42 42 VAL HG21 H  1   0.346 0.003 . 2 . . . A 42 VAL HG21 . 19544 1 
      491 . 1 1 42 42 VAL HG22 H  1   0.346 0.003 . 2 . . . A 42 VAL HG22 . 19544 1 
      492 . 1 1 42 42 VAL HG23 H  1   0.346 0.003 . 2 . . . A 42 VAL HG23 . 19544 1 
      493 . 1 1 42 42 VAL CA   C 13  60.587 0.000 . 1 . . . A 42 VAL CA   . 19544 1 
      494 . 1 1 42 42 VAL CB   C 13  33.572 0.159 . 1 . . . A 42 VAL CB   . 19544 1 
      495 . 1 1 42 42 VAL CG1  C 13  20.181 0.054 . 2 . . . A 42 VAL CG1  . 19544 1 
      496 . 1 1 42 42 VAL CG2  C 13  22.097 0.043 . 2 . . . A 42 VAL CG2  . 19544 1 
      497 . 1 1 42 42 VAL N    N 15 125.251 0.018 . 1 . . . A 42 VAL N    . 19544 1 
      498 . 1 1 43 43 HIS H    H  1   8.605 0.011 . 1 . . . A 43 HIS H    . 19544 1 
      499 . 1 1 43 43 HIS HA   H  1   5.549 0.010 . 1 . . . A 43 HIS HA   . 19544 1 
      500 . 1 1 43 43 HIS HB2  H  1   3.319 0.009 . 2 . . . A 43 HIS HB2  . 19544 1 
      501 . 1 1 43 43 HIS HB3  H  1   2.528 0.010 . 2 . . . A 43 HIS HB3  . 19544 1 
      502 . 1 1 43 43 HIS HD2  H  1   6.934 0.002 . 1 . . . A 43 HIS HD2  . 19544 1 
      503 . 1 1 43 43 HIS HE1  H  1   7.779 0.002 . 1 . . . A 43 HIS HE1  . 19544 1 
      504 . 1 1 43 43 HIS CA   C 13  53.743 0.058 . 1 . . . A 43 HIS CA   . 19544 1 
      505 . 1 1 43 43 HIS CB   C 13  37.784 0.047 . 1 . . . A 43 HIS CB   . 19544 1 
      506 . 1 1 43 43 HIS CD2  C 13 116.455 0.000 . 1 . . . A 43 HIS CD2  . 19544 1 
      507 . 1 1 43 43 HIS CE1  C 13 139.070 0.000 . 1 . . . A 43 HIS CE1  . 19544 1 
      508 . 1 1 43 43 HIS N    N 15 118.702 0.009 . 1 . . . A 43 HIS N    . 19544 1 
      509 . 1 1 44 44 ARG H    H  1   8.395 0.008 . 1 . . . A 44 ARG H    . 19544 1 
      510 . 1 1 44 44 ARG HA   H  1   3.959 0.007 . 1 . . . A 44 ARG HA   . 19544 1 
      511 . 1 1 44 44 ARG HE   H  1   5.897 0.008 . 1 . . . A 44 ARG HE   . 19544 1 
      512 . 1 1 44 44 ARG CA   C 13  58.185 0.000 . 1 . . . A 44 ARG CA   . 19544 1 
      513 . 1 1 44 44 ARG N    N 15 121.777 0.039 . 1 . . . A 44 ARG N    . 19544 1 
      514 . 1 1 44 44 ARG NE   N 15  81.832 0.000 . 1 . . . A 44 ARG NE   . 19544 1 
      515 . 1 1 45 45 GLU H    H  1   7.926 0.013 . 1 . . . A 45 GLU H    . 19544 1 
      516 . 1 1 45 45 GLU HA   H  1   4.409 0.003 . 1 . . . A 45 GLU HA   . 19544 1 
      517 . 1 1 45 45 GLU HB2  H  1   1.951 0.000 . 2 . . . A 45 GLU HB2  . 19544 1 
      518 . 1 1 45 45 GLU HB3  H  1   1.951 0.000 . 2 . . . A 45 GLU HB3  . 19544 1 
      519 . 1 1 45 45 GLU HG2  H  1   2.383 0.003 . 2 . . . A 45 GLU HG2  . 19544 1 
      520 . 1 1 45 45 GLU HG3  H  1   2.207 0.004 . 2 . . . A 45 GLU HG3  . 19544 1 
      521 . 1 1 45 45 GLU CA   C 13  59.887 0.000 . 1 . . . A 45 GLU CA   . 19544 1 
      522 . 1 1 45 45 GLU CB   C 13  29.944 0.070 . 1 . . . A 45 GLU CB   . 19544 1 
      523 . 1 1 45 45 GLU CG   C 13  35.854 0.074 . 1 . . . A 45 GLU CG   . 19544 1 
      524 . 1 1 45 45 GLU N    N 15 125.983 0.043 . 1 . . . A 45 GLU N    . 19544 1 
      525 . 1 1 46 46 GLU H    H  1  10.750 0.006 . 1 . . . A 46 GLU H    . 19544 1 
      526 . 1 1 46 46 GLU HA   H  1   4.251 0.000 . 1 . . . A 46 GLU HA   . 19544 1 
      527 . 1 1 46 46 GLU HB2  H  1   2.251 0.000 . 2 . . . A 46 GLU HB2  . 19544 1 
      528 . 1 1 46 46 GLU HB3  H  1   1.889 0.000 . 2 . . . A 46 GLU HB3  . 19544 1 
      529 . 1 1 46 46 GLU HG2  H  1   2.561 0.009 . 2 . . . A 46 GLU HG2  . 19544 1 
      530 . 1 1 46 46 GLU HG3  H  1   2.263 0.008 . 2 . . . A 46 GLU HG3  . 19544 1 
      531 . 1 1 46 46 GLU CA   C 13  58.573 0.000 . 1 . . . A 46 GLU CA   . 19544 1 
      532 . 1 1 46 46 GLU CB   C 13  26.850 0.009 . 1 . . . A 46 GLU CB   . 19544 1 
      533 . 1 1 46 46 GLU CG   C 13  34.985 0.190 . 1 . . . A 46 GLU CG   . 19544 1 
      534 . 1 1 46 46 GLU N    N 15 118.177 0.114 . 1 . . . A 46 GLU N    . 19544 1 
      535 . 1 1 47 47 ILE H    H  1   7.166 0.004 . 1 . . . A 47 ILE H    . 19544 1 
      536 . 1 1 47 47 ILE HA   H  1   3.740 0.007 . 1 . . . A 47 ILE HA   . 19544 1 
      537 . 1 1 47 47 ILE HB   H  1   2.121 0.000 . 1 . . . A 47 ILE HB   . 19544 1 
      538 . 1 1 47 47 ILE HG12 H  1   1.368 0.000 . 2 . . . A 47 ILE HG12 . 19544 1 
      539 . 1 1 47 47 ILE HG13 H  1   1.253 0.000 . 2 . . . A 47 ILE HG13 . 19544 1 
      540 . 1 1 47 47 ILE HG21 H  1   0.246 0.009 . 1 . . . A 47 ILE HG21 . 19544 1 
      541 . 1 1 47 47 ILE HG22 H  1   0.246 0.009 . 1 . . . A 47 ILE HG22 . 19544 1 
      542 . 1 1 47 47 ILE HG23 H  1   0.246 0.009 . 1 . . . A 47 ILE HG23 . 19544 1 
      543 . 1 1 47 47 ILE HD11 H  1   0.559 0.008 . 1 . . . A 47 ILE HD11 . 19544 1 
      544 . 1 1 47 47 ILE HD12 H  1   0.559 0.008 . 1 . . . A 47 ILE HD12 . 19544 1 
      545 . 1 1 47 47 ILE HD13 H  1   0.559 0.008 . 1 . . . A 47 ILE HD13 . 19544 1 
      546 . 1 1 47 47 ILE CA   C 13  60.549 0.000 . 1 . . . A 47 ILE CA   . 19544 1 
      547 . 1 1 47 47 ILE CB   C 13  34.717 0.000 . 1 . . . A 47 ILE CB   . 19544 1 
      548 . 1 1 47 47 ILE CG1  C 13  26.463 0.009 . 1 . . . A 47 ILE CG1  . 19544 1 
      549 . 1 1 47 47 ILE CG2  C 13  16.647 0.073 . 1 . . . A 47 ILE CG2  . 19544 1 
      550 . 1 1 47 47 ILE CD1  C 13   8.283 0.000 . 1 . . . A 47 ILE CD1  . 19544 1 
      551 . 1 1 47 47 ILE N    N 15 122.609 0.053 . 1 . . . A 47 ILE N    . 19544 1 
      552 . 1 1 48 48 TYR H    H  1   8.113 0.005 . 1 . . . A 48 TYR H    . 19544 1 
      553 . 1 1 48 48 TYR HA   H  1   3.612 0.001 . 1 . . . A 48 TYR HA   . 19544 1 
      554 . 1 1 48 48 TYR HB2  H  1   3.265 0.002 . 2 . . . A 48 TYR HB2  . 19544 1 
      555 . 1 1 48 48 TYR HB3  H  1   2.732 0.005 . 2 . . . A 48 TYR HB3  . 19544 1 
      556 . 1 1 48 48 TYR HD1  H  1   6.932 0.003 . 3 . . . A 48 TYR HD1  . 19544 1 
      557 . 1 1 48 48 TYR HD2  H  1   6.932 0.003 . 3 . . . A 48 TYR HD2  . 19544 1 
      558 . 1 1 48 48 TYR HE1  H  1   6.729 0.002 . 3 . . . A 48 TYR HE1  . 19544 1 
      559 . 1 1 48 48 TYR HE2  H  1   6.729 0.002 . 3 . . . A 48 TYR HE2  . 19544 1 
      560 . 1 1 48 48 TYR CA   C 13  62.310 0.000 . 1 . . . A 48 TYR CA   . 19544 1 
      561 . 1 1 48 48 TYR CB   C 13  39.047 0.025 . 1 . . . A 48 TYR CB   . 19544 1 
      562 . 1 1 48 48 TYR CD2  C 13 133.083 0.000 . 3 . . . A 48 TYR CD2  . 19544 1 
      563 . 1 1 48 48 TYR CE2  C 13 118.307 0.000 . 3 . . . A 48 TYR CE2  . 19544 1 
      564 . 1 1 48 48 TYR N    N 15 122.090 0.038 . 1 . . . A 48 TYR N    . 19544 1 
      565 . 1 1 49 49 GLN H    H  1   8.573 0.002 . 1 . . . A 49 GLN H    . 19544 1 
      566 . 1 1 49 49 GLN HA   H  1   3.844 0.008 . 1 . . . A 49 GLN HA   . 19544 1 
      567 . 1 1 49 49 GLN HB2  H  1   2.042 0.000 . 2 . . . A 49 GLN HB2  . 19544 1 
      568 . 1 1 49 49 GLN HB3  H  1   2.001 0.000 . 2 . . . A 49 GLN HB3  . 19544 1 
      569 . 1 1 49 49 GLN HG2  H  1   2.489 0.000 . 2 . . . A 49 GLN HG2  . 19544 1 
      570 . 1 1 49 49 GLN HG3  H  1   2.627 0.003 . 2 . . . A 49 GLN HG3  . 19544 1 
      571 . 1 1 49 49 GLN HE21 H  1   6.743 0.007 . 2 . . . A 49 GLN HE21 . 19544 1 
      572 . 1 1 49 49 GLN HE22 H  1   7.469 0.007 . 2 . . . A 49 GLN HE22 . 19544 1 
      573 . 1 1 49 49 GLN CA   C 13  58.565 0.000 . 1 . . . A 49 GLN CA   . 19544 1 
      574 . 1 1 49 49 GLN CB   C 13  28.103 0.000 . 1 . . . A 49 GLN CB   . 19544 1 
      575 . 1 1 49 49 GLN CG   C 13  33.784 0.004 . 1 . . . A 49 GLN CG   . 19544 1 
      576 . 1 1 49 49 GLN N    N 15 114.980 0.100 . 1 . . . A 49 GLN N    . 19544 1 
      577 . 1 1 49 49 GLN NE2  N 15 111.075 0.001 . 1 . . . A 49 GLN NE2  . 19544 1 
      578 . 1 1 50 50 ARG H    H  1   7.176 0.014 . 1 . . . A 50 ARG H    . 19544 1 
      579 . 1 1 50 50 ARG HA   H  1   3.964 0.006 . 1 . . . A 50 ARG HA   . 19544 1 
      580 . 1 1 50 50 ARG HB2  H  1   1.891 0.003 . 2 . . . A 50 ARG HB2  . 19544 1 
      581 . 1 1 50 50 ARG HB3  H  1   1.837 0.021 . 2 . . . A 50 ARG HB3  . 19544 1 
      582 . 1 1 50 50 ARG HG2  H  1   1.839 0.005 . 2 . . . A 50 ARG HG2  . 19544 1 
      583 . 1 1 50 50 ARG HG3  H  1   1.624 0.003 . 2 . . . A 50 ARG HG3  . 19544 1 
      584 . 1 1 50 50 ARG HD2  H  1   3.138 0.006 . 2 . . . A 50 ARG HD2  . 19544 1 
      585 . 1 1 50 50 ARG HD3  H  1   2.964 0.003 . 2 . . . A 50 ARG HD3  . 19544 1 
      586 . 1 1 50 50 ARG CA   C 13  59.153 0.000 . 1 . . . A 50 ARG CA   . 19544 1 
      587 . 1 1 50 50 ARG CB   C 13  30.409 0.071 . 1 . . . A 50 ARG CB   . 19544 1 
      588 . 1 1 50 50 ARG CG   C 13  27.183 0.083 . 1 . . . A 50 ARG CG   . 19544 1 
      589 . 1 1 50 50 ARG CD   C 13  43.953 0.161 . 1 . . . A 50 ARG CD   . 19544 1 
      590 . 1 1 50 50 ARG N    N 15 120.374 0.000 . 1 . . . A 50 ARG N    . 19544 1 
      591 . 1 1 51 51 ILE H    H  1   7.993 0.000 . 1 . . . A 51 ILE H    . 19544 1 
      592 . 1 1 51 51 ILE HA   H  1   3.568 0.000 . 1 . . . A 51 ILE HA   . 19544 1 
      593 . 1 1 51 51 ILE HB   H  1   1.548 0.003 . 1 . . . A 51 ILE HB   . 19544 1 
      594 . 1 1 51 51 ILE HG12 H  1   1.264 0.000 . 2 . . . A 51 ILE HG12 . 19544 1 
      595 . 1 1 51 51 ILE HG13 H  1   0.777 0.007 . 2 . . . A 51 ILE HG13 . 19544 1 
      596 . 1 1 51 51 ILE HG21 H  1   0.647 0.007 . 1 . . . A 51 ILE HG21 . 19544 1 
      597 . 1 1 51 51 ILE HG22 H  1   0.647 0.007 . 1 . . . A 51 ILE HG22 . 19544 1 
      598 . 1 1 51 51 ILE HG23 H  1   0.647 0.007 . 1 . . . A 51 ILE HG23 . 19544 1 
      599 . 1 1 51 51 ILE HD11 H  1   0.184 0.006 . 1 . . . A 51 ILE HD11 . 19544 1 
      600 . 1 1 51 51 ILE HD12 H  1   0.184 0.006 . 1 . . . A 51 ILE HD12 . 19544 1 
      601 . 1 1 51 51 ILE HD13 H  1   0.184 0.006 . 1 . . . A 51 ILE HD13 . 19544 1 
      602 . 1 1 51 51 ILE CA   C 13  64.674 0.000 . 1 . . . A 51 ILE CA   . 19544 1 
      603 . 1 1 51 51 ILE CB   C 13  38.079 0.105 . 1 . . . A 51 ILE CB   . 19544 1 
      604 . 1 1 51 51 ILE CG1  C 13  28.769 0.007 . 1 . . . A 51 ILE CG1  . 19544 1 
      605 . 1 1 51 51 ILE CG2  C 13  16.749 0.000 . 1 . . . A 51 ILE CG2  . 19544 1 
      606 . 1 1 51 51 ILE CD1  C 13  13.674 0.000 . 1 . . . A 51 ILE CD1  . 19544 1 
      607 . 1 1 51 51 ILE N    N 15 120.770 0.000 . 1 . . . A 51 ILE N    . 19544 1 
      608 . 1 1 52 52 GLN H    H  1   7.927 0.061 . 1 . . . A 52 GLN H    . 19544 1 
      609 . 1 1 52 52 GLN HA   H  1   3.787 0.002 . 1 . . . A 52 GLN HA   . 19544 1 
      610 . 1 1 52 52 GLN HB2  H  1   1.947 0.000 . 2 . . . A 52 GLN HB2  . 19544 1 
      611 . 1 1 52 52 GLN HB3  H  1   1.760 0.005 . 2 . . . A 52 GLN HB3  . 19544 1 
      612 . 1 1 52 52 GLN HG2  H  1   1.960 0.002 . 2 . . . A 52 GLN HG2  . 19544 1 
      613 . 1 1 52 52 GLN HG3  H  1   1.885 0.002 . 2 . . . A 52 GLN HG3  . 19544 1 
      614 . 1 1 52 52 GLN HE21 H  1   6.409 0.000 . 2 . . . A 52 GLN HE21 . 19544 1 
      615 . 1 1 52 52 GLN HE22 H  1   6.724 0.008 . 2 . . . A 52 GLN HE22 . 19544 1 
      616 . 1 1 52 52 GLN CA   C 13  57.453 0.000 . 1 . . . A 52 GLN CA   . 19544 1 
      617 . 1 1 52 52 GLN CB   C 13  28.040 0.030 . 1 . . . A 52 GLN CB   . 19544 1 
      618 . 1 1 52 52 GLN CG   C 13  33.228 0.007 . 1 . . . A 52 GLN CG   . 19544 1 
      619 . 1 1 52 52 GLN N    N 15 118.553 0.000 . 1 . . . A 52 GLN N    . 19544 1 
      620 . 1 1 52 52 GLN NE2  N 15 112.721 0.005 . 1 . . . A 52 GLN NE2  . 19544 1 
      621 . 1 1 53 53 ALA H    H  1   7.600 0.000 . 1 . . . A 53 ALA H    . 19544 1 
      622 . 1 1 53 53 ALA HA   H  1   4.159 0.000 . 1 . . . A 53 ALA HA   . 19544 1 
      623 . 1 1 53 53 ALA HB1  H  1   1.394 0.000 . 1 . . . A 53 ALA HB1  . 19544 1 
      624 . 1 1 53 53 ALA HB2  H  1   1.394 0.000 . 1 . . . A 53 ALA HB2  . 19544 1 
      625 . 1 1 53 53 ALA HB3  H  1   1.394 0.000 . 1 . . . A 53 ALA HB3  . 19544 1 
      626 . 1 1 53 53 ALA CA   C 13  53.176 0.000 . 1 . . . A 53 ALA CA   . 19544 1 
      627 . 1 1 53 53 ALA CB   C 13  18.419 0.000 . 1 . . . A 53 ALA CB   . 19544 1 
      628 . 1 1 53 53 ALA N    N 15 120.448 0.000 . 1 . . . A 53 ALA N    . 19544 1 
      629 . 1 1 54 54 GLY H    H  1   7.671 0.000 . 1 . . . A 54 GLY H    . 19544 1 
      630 . 1 1 54 54 GLY HA2  H  1   3.900 0.000 . 2 . . . A 54 GLY HA2  . 19544 1 
      631 . 1 1 54 54 GLY HA3  H  1   3.869 0.000 . 2 . . . A 54 GLY HA3  . 19544 1 
      632 . 1 1 54 54 GLY CA   C 13  45.517 0.003 . 1 . . . A 54 GLY CA   . 19544 1 
      633 . 1 1 54 54 GLY N    N 15 105.491 0.000 . 1 . . . A 54 GLY N    . 19544 1 
      634 . 1 1 55 55 LEU H    H  1   7.640 0.000 . 1 . . . A 55 LEU H    . 19544 1 
      635 . 1 1 55 55 LEU HA   H  1   4.312 0.000 . 1 . . . A 55 LEU HA   . 19544 1 
      636 . 1 1 55 55 LEU HB2  H  1   1.629 0.000 . 2 . . . A 55 LEU HB2  . 19544 1 
      637 . 1 1 55 55 LEU HB3  H  1   1.511 0.000 . 2 . . . A 55 LEU HB3  . 19544 1 
      638 . 1 1 55 55 LEU HG   H  1   1.631 0.000 . 1 . . . A 55 LEU HG   . 19544 1 
      639 . 1 1 55 55 LEU HD11 H  1   0.832 0.000 . 2 . . . A 55 LEU HD11 . 19544 1 
      640 . 1 1 55 55 LEU HD12 H  1   0.832 0.000 . 2 . . . A 55 LEU HD12 . 19544 1 
      641 . 1 1 55 55 LEU HD13 H  1   0.832 0.000 . 2 . . . A 55 LEU HD13 . 19544 1 
      642 . 1 1 55 55 LEU HD21 H  1   0.798 0.000 . 2 . . . A 55 LEU HD21 . 19544 1 
      643 . 1 1 55 55 LEU HD22 H  1   0.798 0.000 . 2 . . . A 55 LEU HD22 . 19544 1 
      644 . 1 1 55 55 LEU HD23 H  1   0.798 0.000 . 2 . . . A 55 LEU HD23 . 19544 1 
      645 . 1 1 55 55 LEU CA   C 13  54.840 0.000 . 1 . . . A 55 LEU CA   . 19544 1 
      646 . 1 1 55 55 LEU CB   C 13  42.133 0.004 . 1 . . . A 55 LEU CB   . 19544 1 
      647 . 1 1 55 55 LEU CG   C 13  26.783 0.000 . 1 . . . A 55 LEU CG   . 19544 1 
      648 . 1 1 55 55 LEU CD1  C 13  25.008 0.000 . 2 . . . A 55 LEU CD1  . 19544 1 
      649 . 1 1 55 55 LEU CD2  C 13  22.826 0.000 . 2 . . . A 55 LEU CD2  . 19544 1 
      650 . 1 1 55 55 LEU N    N 15 120.780 0.000 . 1 . . . A 55 LEU N    . 19544 1 
      651 . 1 1 56 56 THR H    H  1   7.788 0.000 . 1 . . . A 56 THR H    . 19544 1 
      652 . 1 1 56 56 THR HA   H  1   4.271 0.003 . 1 . . . A 56 THR HA   . 19544 1 
      653 . 1 1 56 56 THR HB   H  1   4.133 0.006 . 1 . . . A 56 THR HB   . 19544 1 
      654 . 1 1 56 56 THR HG21 H  1   1.132 0.000 . 1 . . . A 56 THR HG21 . 19544 1 
      655 . 1 1 56 56 THR HG22 H  1   1.132 0.000 . 1 . . . A 56 THR HG22 . 19544 1 
      656 . 1 1 56 56 THR HG23 H  1   1.132 0.000 . 1 . . . A 56 THR HG23 . 19544 1 
      657 . 1 1 56 56 THR CA   C 13  61.302 0.000 . 1 . . . A 56 THR CA   . 19544 1 
      658 . 1 1 56 56 THR CB   C 13  69.901 0.078 . 1 . . . A 56 THR CB   . 19544 1 
      659 . 1 1 56 56 THR CG2  C 13  21.413 0.000 . 1 . . . A 56 THR CG2  . 19544 1 
      660 . 1 1 56 56 THR N    N 15 113.308 0.000 . 1 . . . A 56 THR N    . 19544 1 
      661 . 1 1 57 57 ALA H    H  1   8.072 0.009 . 1 . . . A 57 ALA H    . 19544 1 
      662 . 1 1 57 57 ALA HA   H  1   4.508 0.000 . 1 . . . A 57 ALA HA   . 19544 1 
      663 . 1 1 57 57 ALA HB1  H  1   1.301 0.008 . 1 . . . A 57 ALA HB1  . 19544 1 
      664 . 1 1 57 57 ALA HB2  H  1   1.301 0.008 . 1 . . . A 57 ALA HB2  . 19544 1 
      665 . 1 1 57 57 ALA HB3  H  1   1.301 0.008 . 1 . . . A 57 ALA HB3  . 19544 1 
      666 . 1 1 57 57 ALA CA   C 13  50.519 0.000 . 1 . . . A 57 ALA CA   . 19544 1 
      667 . 1 1 57 57 ALA CB   C 13  18.234 0.000 . 1 . . . A 57 ALA CB   . 19544 1 
      668 . 1 1 57 57 ALA N    N 15 127.382 0.052 . 1 . . . A 57 ALA N    . 19544 1 
      669 . 1 1 58 58 PRO HA   H  1   4.315 0.000 . 1 . . . A 58 PRO HA   . 19544 1 
      670 . 1 1 58 58 PRO HB2  H  1   2.226 0.000 . 2 . . . A 58 PRO HB2  . 19544 1 
      671 . 1 1 58 58 PRO HB3  H  1   1.870 0.000 . 2 . . . A 58 PRO HB3  . 19544 1 
      672 . 1 1 58 58 PRO HG2  H  1   1.960 0.000 . 2 . . . A 58 PRO HG2  . 19544 1 
      673 . 1 1 58 58 PRO HG3  H  1   1.960 0.000 . 2 . . . A 58 PRO HG3  . 19544 1 
      674 . 1 1 58 58 PRO HD2  H  1   3.712 0.000 . 2 . . . A 58 PRO HD2  . 19544 1 
      675 . 1 1 58 58 PRO HD3  H  1   3.601 0.009 . 2 . . . A 58 PRO HD3  . 19544 1 
      676 . 1 1 58 58 PRO CA   C 13  63.349 0.000 . 1 . . . A 58 PRO CA   . 19544 1 
      677 . 1 1 58 58 PRO CB   C 13  31.892 0.001 . 1 . . . A 58 PRO CB   . 19544 1 
      678 . 1 1 58 58 PRO CG   C 13  27.228 0.000 . 1 . . . A 58 PRO CG   . 19544 1 
      679 . 1 1 58 58 PRO CD   C 13  50.378 0.020 . 1 . . . A 58 PRO CD   . 19544 1 
      680 . 1 1 59 59 ASP H    H  1   8.243 0.000 . 1 . . . A 59 ASP H    . 19544 1 
      681 . 1 1 59 59 ASP HA   H  1   4.488 0.000 . 1 . . . A 59 ASP HA   . 19544 1 
      682 . 1 1 59 59 ASP HB2  H  1   2.618 0.000 . 2 . . . A 59 ASP HB2  . 19544 1 
      683 . 1 1 59 59 ASP HB3  H  1   2.593 0.000 . 2 . . . A 59 ASP HB3  . 19544 1 
      684 . 1 1 59 59 ASP CA   C 13  54.086 0.000 . 1 . . . A 59 ASP CA   . 19544 1 
      685 . 1 1 59 59 ASP CB   C 13  41.044 0.000 . 1 . . . A 59 ASP CB   . 19544 1 
      686 . 1 1 59 59 ASP N    N 15 119.193 0.000 . 1 . . . A 59 ASP N    . 19544 1 
      687 . 1 1 60 60 LYS H    H  1   8.049 0.000 . 1 . . . . 60 LYS H    . 19544 1 
      688 . 1 1 60 60 LYS HA   H  1   4.240 0.000 . 1 . . . . 60 LYS HA   . 19544 1 
      689 . 1 1 60 60 LYS HB2  H  1   1.826 0.000 . 2 . . . . 60 LYS HB2  . 19544 1 
      690 . 1 1 60 60 LYS HB3  H  1   1.703 0.000 . 2 . . . . 60 LYS HB3  . 19544 1 
      691 . 1 1 60 60 LYS HG2  H  1   1.377 0.000 . 2 . . . . 60 LYS HG2  . 19544 1 
      692 . 1 1 60 60 LYS HG3  H  1   1.326 0.000 . 2 . . . . 60 LYS HG3  . 19544 1 
      693 . 1 1 60 60 LYS HD2  H  1   1.623 0.000 . 2 . . . . 60 LYS QD   . 19544 1 
      694 . 1 1 60 60 LYS HD3  H  1   1.623 0.000 . 2 . . . . 60 LYS QD   . 19544 1 
      695 . 1 1 60 60 LYS HE2  H  1   2.949 0.000 . 2 . . . . 60 LYS QE   . 19544 1 
      696 . 1 1 60 60 LYS HE3  H  1   2.949 0.000 . 2 . . . . 60 LYS QE   . 19544 1 
      697 . 1 1 60 60 LYS CA   C 13  56.069 0.000 . 1 . . . . 60 LYS CA   . 19544 1 
      698 . 1 1 60 60 LYS CB   C 13  32.633 0.005 . 1 . . . . 60 LYS CB   . 19544 1 
      699 . 1 1 60 60 LYS CG   C 13  24.632 0.011 . 1 . . . . 60 LYS CG   . 19544 1 
      700 . 1 1 60 60 LYS CD   C 13  28.791 0.000 . 1 . . . . 60 LYS CD   . 19544 1 
      701 . 1 1 60 60 LYS CE   C 13  41.898 0.000 . 1 . . . . 60 LYS CE   . 19544 1 
      702 . 1 1 60 60 LYS N    N 15 121.586 0.000 . 1 . . . . 60 LYS N    . 19544 1 
      703 . 1 1 61 61 ARG H    H  1   8.162 0.000 . 1 . . . . 61 ARG H    . 19544 1 
      704 . 1 1 61 61 ARG HA   H  1   4.252 0.012 . 1 . . . . 61 ARG HA   . 19544 1 
      705 . 1 1 61 61 ARG HB2  H  1   1.811 0.013 . 2 . . . . 61 ARG HB2  . 19544 1 
      706 . 1 1 61 61 ARG HB3  H  1   1.736 0.000 . 2 . . . . 61 ARG HB3  . 19544 1 
      707 . 1 1 61 61 ARG HG2  H  1   1.583 0.003 . 2 . . . . 61 ARG QG   . 19544 1 
      708 . 1 1 61 61 ARG HG3  H  1   1.583 0.003 . 2 . . . . 61 ARG QG   . 19544 1 
      709 . 1 1 61 61 ARG HD2  H  1   3.140 0.002 . 2 . . . . 61 ARG QD   . 19544 1 
      710 . 1 1 61 61 ARG HD3  H  1   3.140 0.002 . 2 . . . . 61 ARG QD   . 19544 1 
      711 . 1 1 61 61 ARG CA   C 13  56.056 0.000 . 1 . . . . 61 ARG CA   . 19544 1 
      712 . 1 1 61 61 ARG CB   C 13  30.694 0.006 . 1 . . . . 61 ARG CB   . 19544 1 
      713 . 1 1 61 61 ARG CG   C 13  27.045 0.000 . 1 . . . . 61 ARG CG   . 19544 1 
      714 . 1 1 61 61 ARG CD   C 13  43.544 0.236 . 1 . . . . 61 ARG CD   . 19544 1 
      715 . 1 1 61 61 ARG N    N 15 121.716 0.000 . 1 . . . . 61 ARG N    . 19544 1 
      716 . 1 1 62 62 GLU H    H  1   8.323 0.000 . 1 . . . . 62 GLU H    . 19544 1 
      717 . 1 1 62 62 GLU HA   H  1   4.298 0.000 . 1 . . . . 62 GLU HA   . 19544 1 
      718 . 1 1 62 62 GLU HB2  H  1   1.996 0.000 . 2 . . . . 62 GLU HB2  . 19544 1 
      719 . 1 1 62 62 GLU HB3  H  1   1.872 0.000 . 2 . . . . 62 GLU HB3  . 19544 1 
      720 . 1 1 62 62 GLU HG2  H  1   2.206 0.000 . 2 . . . . 62 GLU HG2  . 19544 1 
      721 . 1 1 62 62 GLU HG3  H  1   2.167 0.000 . 2 . . . . 62 GLU HG3  . 19544 1 
      722 . 1 1 62 62 GLU CA   C 13  56.238 0.000 . 1 . . . . 62 GLU CA   . 19544 1 
      723 . 1 1 62 62 GLU CB   C 13  30.387 0.007 . 1 . . . . 62 GLU CB   . 19544 1 
      724 . 1 1 62 62 GLU CG   C 13  36.166 0.008 . 1 . . . . 62 GLU CG   . 19544 1 
      725 . 1 1 62 62 GLU N    N 15 121.732 0.000 . 1 . . . . 62 GLU N    . 19544 1 
      726 . 1 1 63 63 THR H    H  1   8.125 0.000 . 1 . . . . 63 THR H    . 19544 1 
      727 . 1 1 63 63 THR HA   H  1   4.534 0.000 . 1 . . . . 63 THR HA   . 19544 1 
      728 . 1 1 63 63 THR HB   H  1   4.073 0.000 . 1 . . . . 63 THR HB   . 19544 1 
      729 . 1 1 63 63 THR HG21 H  1   1.145 0.000 . 1 . . . . 63 THR QG2  . 19544 1 
      730 . 1 1 63 63 THR HG22 H  1   1.145 0.000 . 1 . . . . 63 THR QG2  . 19544 1 
      731 . 1 1 63 63 THR HG23 H  1   1.145 0.000 . 1 . . . . 63 THR QG2  . 19544 1 
      732 . 1 1 63 63 THR CA   C 13  59.468 0.000 . 1 . . . . 63 THR CA   . 19544 1 
      733 . 1 1 63 63 THR CB   C 13  69.604 0.000 . 1 . . . . 63 THR CB   . 19544 1 
      734 . 1 1 63 63 THR CG2  C 13  21.398 0.000 . 1 . . . . 63 THR CG2  . 19544 1 
      735 . 1 1 63 63 THR N    N 15 117.474 0.000 . 1 . . . . 63 THR N    . 19544 1 
      736 . 1 1 64 64 PRO HA   H  1   4.330 0.000 . 1 . . . . 64 PRO HA   . 19544 1 
      737 . 1 1 64 64 PRO HB2  H  1   2.164 0.000 . 2 . . . . 64 PRO HB2  . 19544 1 
      738 . 1 1 64 64 PRO HB3  H  1   1.678 0.000 . 2 . . . . 64 PRO HB3  . 19544 1 
      739 . 1 1 64 64 PRO HG2  H  1   1.881 0.000 . 2 . . . . 64 PRO QG   . 19544 1 
      740 . 1 1 64 64 PRO HG3  H  1   1.881 0.000 . 2 . . . . 64 PRO QG   . 19544 1 
      741 . 1 1 64 64 PRO HD2  H  1   3.592 0.000 . 2 . . . . 64 PRO HD2  . 19544 1 
      742 . 1 1 64 64 PRO HD3  H  1   3.743 0.000 . 2 . . . . 64 PRO HD3  . 19544 1 
      743 . 1 1 64 64 PRO CA   C 13  63.291 0.000 . 1 . . . . 64 PRO CA   . 19544 1 
      744 . 1 1 64 64 PRO CB   C 13  31.885 0.014 . 1 . . . . 64 PRO CB   . 19544 1 
      745 . 1 1 64 64 PRO CG   C 13  27.188 0.000 . 1 . . . . 64 PRO CG   . 19544 1 
      746 . 1 1 64 64 PRO CD   C 13  50.967 0.003 . 1 . . . . 64 PRO CD   . 19544 1 
      747 . 1 1 65 65 HIS HA   H  1   4.352 0.000 . 1 . . . . 65 HIS HA   . 19544 1 
      748 . 1 1 65 65 HIS HB2  H  1   3.100 0.000 . 2 . . . . 65 HIS HB2  . 19544 1 
      749 . 1 1 65 65 HIS HB3  H  1   2.953 0.000 . 2 . . . . 65 HIS HB3  . 19544 1 
      750 . 1 1 65 65 HIS CA   C 13  57.424 0.000 . 1 . . . . 65 HIS CA   . 19544 1 
      751 . 1 1 65 65 HIS CB   C 13  30.916 0.060 . 1 . . . . 65 HIS CB   . 19544 1 

   stop_

save_