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                      18178
   _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' . . . 18178 1 
      2 '2D 1H-13C HSQC' . . . 18178 1 
      3 '3D HN(COCA)CB'  . . . 18178 1 
      4 '3D HNCO'        . . . 18178 1 
      5 '3D HNCA'        . . . 18178 1 
      6 '3D HNCACB'      . . . 18178 1 
      7 '3D HN(CO)CA'    . . . 18178 1 
      8 '2D 1H-15N HSQC' . . . 18178 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   6   6 PRO C    C 13 177.082 0.000 . 1 . . . A  41 PRO C    . 18178 1 
        2 . 1 1   6   6 PRO CA   C 13  62.552 0.016 . 1 . . . A  41 PRO CA   . 18178 1 
        3 . 1 1   6   6 PRO CB   C 13  31.250 0.000 . 1 . . . A  41 PRO CB   . 18178 1 
        4 . 1 1   7   7 GLN H    H  1   8.364 0.002 . 1 . . . A  42 GLN H    . 18178 1 
        5 . 1 1   7   7 GLN C    C 13 177.981 0.014 . 1 . . . A  42 GLN C    . 18178 1 
        6 . 1 1   7   7 GLN CA   C 13  56.032 0.017 . 1 . . . A  42 GLN CA   . 18178 1 
        7 . 1 1   7   7 GLN CB   C 13  30.915 0.070 . 1 . . . A  42 GLN CB   . 18178 1 
        8 . 1 1   7   7 GLN N    N 15 120.179 0.058 . 1 . . . A  42 GLN N    . 18178 1 
        9 . 1 1   8   8 THR H    H  1   8.350 0.003 . 1 . . . A  43 THR H    . 18178 1 
       10 . 1 1   8   8 THR C    C 13 175.020 0.033 . 1 . . . A  43 THR C    . 18178 1 
       11 . 1 1   8   8 THR CA   C 13  59.007 0.027 . 1 . . . A  43 THR CA   . 18178 1 
       12 . 1 1   8   8 THR CB   C 13  70.140 0.038 . 1 . . . A  43 THR CB   . 18178 1 
       13 . 1 1   8   8 THR N    N 15 114.869 0.058 . 1 . . . A  43 THR N    . 18178 1 
       14 . 1 1   9   9 LEU H    H  1   7.370 0.007 . 1 . . . A  44 LEU H    . 18178 1 
       15 . 1 1   9   9 LEU HD11 H  1   0.687 0.006 . 1 . . . A  44 LEU HD11 . 18178 1 
       16 . 1 1   9   9 LEU HD12 H  1   0.687 0.006 . 1 . . . A  44 LEU HD12 . 18178 1 
       17 . 1 1   9   9 LEU HD13 H  1   0.687 0.006 . 1 . . . A  44 LEU HD13 . 18178 1 
       18 . 1 1   9   9 LEU HD21 H  1   0.709 0.005 . 1 . . . A  44 LEU HD21 . 18178 1 
       19 . 1 1   9   9 LEU HD22 H  1   0.709 0.005 . 1 . . . A  44 LEU HD22 . 18178 1 
       20 . 1 1   9   9 LEU HD23 H  1   0.709 0.005 . 1 . . . A  44 LEU HD23 . 18178 1 
       21 . 1 1   9   9 LEU C    C 13 178.673 0.022 . 1 . . . A  44 LEU C    . 18178 1 
       22 . 1 1   9   9 LEU CA   C 13  56.229 0.064 . 1 . . . A  44 LEU CA   . 18178 1 
       23 . 1 1   9   9 LEU CB   C 13  41.446 0.062 . 1 . . . A  44 LEU CB   . 18178 1 
       24 . 1 1   9   9 LEU CG   C 13  27.097 0.008 . 1 . . . A  44 LEU CG   . 18178 1 
       25 . 1 1   9   9 LEU CD1  C 13  24.237 0.042 . 1 . . . A  44 LEU CD1  . 18178 1 
       26 . 1 1   9   9 LEU CD2  C 13  25.080 0.061 . 1 . . . A  44 LEU CD2  . 18178 1 
       27 . 1 1   9   9 LEU N    N 15 118.668 0.064 . 1 . . . A  44 LEU N    . 18178 1 
       28 . 1 1  10  10 SER H    H  1   8.783 0.004 . 1 . . . A  45 SER H    . 18178 1 
       29 . 1 1  10  10 SER C    C 13 174.912 0.000 . 1 . . . A  45 SER C    . 18178 1 
       30 . 1 1  10  10 SER CA   C 13  58.310 0.049 . 1 . . . A  45 SER CA   . 18178 1 
       31 . 1 1  10  10 SER CB   C 13  64.467 0.019 . 1 . . . A  45 SER CB   . 18178 1 
       32 . 1 1  10  10 SER N    N 15 112.616 0.060 . 1 . . . A  45 SER N    . 18178 1 
       33 . 1 1  11  11 ARG H    H  1   7.608 0.003 . 1 . . . A  46 ARG H    . 18178 1 
       34 . 1 1  11  11 ARG C    C 13 174.775 0.000 . 1 . . . A  46 ARG C    . 18178 1 
       35 . 1 1  11  11 ARG CA   C 13  57.196 0.064 . 1 . . . A  46 ARG CA   . 18178 1 
       36 . 1 1  11  11 ARG CB   C 13  26.615 0.035 . 1 . . . A  46 ARG CB   . 18178 1 
       37 . 1 1  11  11 ARG N    N 15 109.560 0.046 . 1 . . . A  46 ARG N    . 18178 1 
       38 . 1 1  12  12 GLY H    H  1   7.511 0.003 . 1 . . . A  47 GLY H    . 18178 1 
       39 . 1 1  12  12 GLY C    C 13 175.372 0.021 . 1 . . . A  47 GLY C    . 18178 1 
       40 . 1 1  12  12 GLY CA   C 13  44.588 0.056 . 1 . . . A  47 GLY CA   . 18178 1 
       41 . 1 1  12  12 GLY N    N 15 102.730 0.049 . 1 . . . A  47 GLY N    . 18178 1 
       42 . 1 1  13  13 TRP H    H  1   7.825 0.003 . 1 . . . A  48 TRP H    . 18178 1 
       43 . 1 1  13  13 TRP C    C 13 176.507 0.000 . 1 . . . A  48 TRP C    . 18178 1 
       44 . 1 1  13  13 TRP CA   C 13  59.620 0.027 . 1 . . . A  48 TRP CA   . 18178 1 
       45 . 1 1  13  13 TRP CB   C 13  28.558 0.035 . 1 . . . A  48 TRP CB   . 18178 1 
       46 . 1 1  13  13 TRP N    N 15 121.740 0.054 . 1 . . . A  48 TRP N    . 18178 1 
       47 . 1 1  14  14 GLY H    H  1   7.528 0.006 . 1 . . . A  49 GLY H    . 18178 1 
       48 . 1 1  14  14 GLY C    C 13 176.293 0.000 . 1 . . . A  49 GLY C    . 18178 1 
       49 . 1 1  14  14 GLY CA   C 13  48.517 0.036 . 1 . . . A  49 GLY CA   . 18178 1 
       50 . 1 1  14  14 GLY N    N 15 101.240 0.044 . 1 . . . A  49 GLY N    . 18178 1 
       51 . 1 1  15  15 ASP H    H  1   9.473 0.005 . 1 . . . A  50 ASP H    . 18178 1 
       52 . 1 1  15  15 ASP C    C 13 177.113 0.000 . 1 . . . A  50 ASP C    . 18178 1 
       53 . 1 1  15  15 ASP CA   C 13  57.501 0.037 . 1 . . . A  50 ASP CA   . 18178 1 
       54 . 1 1  15  15 ASP CB   C 13  39.458 0.028 . 1 . . . A  50 ASP CB   . 18178 1 
       55 . 1 1  15  15 ASP N    N 15 130.670 0.053 . 1 . . . A  50 ASP N    . 18178 1 
       56 . 1 1  16  16 GLN H    H  1   8.765 0.002 . 1 . . . A  51 GLN H    . 18178 1 
       57 . 1 1  16  16 GLN HE21 H  1   7.409 0.003 . 1 . . . A  51 GLN HE21 . 18178 1 
       58 . 1 1  16  16 GLN HE22 H  1   7.123 0.005 . 1 . . . A  51 GLN HE22 . 18178 1 
       59 . 1 1  16  16 GLN C    C 13 175.548 0.032 . 1 . . . A  51 GLN C    . 18178 1 
       60 . 1 1  16  16 GLN CA   C 13  55.057 0.013 . 1 . . . A  51 GLN CA   . 18178 1 
       61 . 1 1  16  16 GLN CB   C 13  26.916 0.032 . 1 . . . A  51 GLN CB   . 18178 1 
       62 . 1 1  16  16 GLN CG   C 13  33.162 0.000 . 1 . . . A  51 GLN CG   . 18178 1 
       63 . 1 1  16  16 GLN CD   C 13 180.949 0.026 . 1 . . . A  51 GLN CD   . 18178 1 
       64 . 1 1  16  16 GLN N    N 15 116.513 0.037 . 1 . . . A  51 GLN N    . 18178 1 
       65 . 1 1  16  16 GLN NE2  N 15 112.880 0.004 . 1 . . . A  51 GLN NE2  . 18178 1 
       66 . 1 1  17  17 LEU H    H  1   7.292 0.009 . 1 . . . A  52 LEU H    . 18178 1 
       67 . 1 1  17  17 LEU HD11 H  1   0.732 0.012 . 1 . . . A  52 LEU HD11 . 18178 1 
       68 . 1 1  17  17 LEU HD12 H  1   0.732 0.012 . 1 . . . A  52 LEU HD12 . 18178 1 
       69 . 1 1  17  17 LEU HD13 H  1   0.732 0.012 . 1 . . . A  52 LEU HD13 . 18178 1 
       70 . 1 1  17  17 LEU HD21 H  1   0.789 0.015 . 1 . . . A  52 LEU HD21 . 18178 1 
       71 . 1 1  17  17 LEU HD22 H  1   0.789 0.015 . 1 . . . A  52 LEU HD22 . 18178 1 
       72 . 1 1  17  17 LEU HD23 H  1   0.789 0.015 . 1 . . . A  52 LEU HD23 . 18178 1 
       73 . 1 1  17  17 LEU C    C 13 175.291 0.025 . 1 . . . A  52 LEU C    . 18178 1 
       74 . 1 1  17  17 LEU CA   C 13  52.872 0.038 . 1 . . . A  52 LEU CA   . 18178 1 
       75 . 1 1  17  17 LEU CB   C 13  41.335 0.028 . 1 . . . A  52 LEU CB   . 18178 1 
       76 . 1 1  17  17 LEU CG   C 13  25.894 0.024 . 1 . . . A  52 LEU CG   . 18178 1 
       77 . 1 1  17  17 LEU CD1  C 13  22.347 0.043 . 1 . . . A  52 LEU CD1  . 18178 1 
       78 . 1 1  17  17 LEU CD2  C 13  25.775 0.169 . 1 . . . A  52 LEU CD2  . 18178 1 
       79 . 1 1  17  17 LEU N    N 15 120.429 0.067 . 1 . . . A  52 LEU N    . 18178 1 
       80 . 1 1  18  18 ILE H    H  1   8.273 0.010 . 1 . . . A  53 ILE H    . 18178 1 
       81 . 1 1  18  18 ILE HD11 H  1   0.704 0.004 . 1 . . . A  53 ILE HD11 . 18178 1 
       82 . 1 1  18  18 ILE HD12 H  1   0.704 0.004 . 1 . . . A  53 ILE HD12 . 18178 1 
       83 . 1 1  18  18 ILE HD13 H  1   0.704 0.004 . 1 . . . A  53 ILE HD13 . 18178 1 
       84 . 1 1  18  18 ILE C    C 13 176.343 0.000 . 1 . . . A  53 ILE C    . 18178 1 
       85 . 1 1  18  18 ILE CA   C 13  59.297 0.047 . 1 . . . A  53 ILE CA   . 18178 1 
       86 . 1 1  18  18 ILE CB   C 13  35.455 0.036 . 1 . . . A  53 ILE CB   . 18178 1 
       87 . 1 1  18  18 ILE CG1  C 13  25.933 0.000 . 1 . . . A  53 ILE CG1  . 18178 1 
       88 . 1 1  18  18 ILE CG2  C 13  16.490 0.000 . 1 . . . A  53 ILE CG2  . 18178 1 
       89 . 1 1  18  18 ILE CD1  C 13  11.295 0.036 . 1 . . . A  53 ILE CD1  . 18178 1 
       90 . 1 1  18  18 ILE N    N 15 118.709 0.056 . 1 . . . A  53 ILE N    . 18178 1 
       91 . 1 1  19  19 TRP H    H  1   9.483 0.004 . 1 . . . A  54 TRP H    . 18178 1 
       92 . 1 1  19  19 TRP C    C 13 176.626 0.004 . 1 . . . A  54 TRP C    . 18178 1 
       93 . 1 1  19  19 TRP CA   C 13  56.104 0.017 . 1 . . . A  54 TRP CA   . 18178 1 
       94 . 1 1  19  19 TRP CB   C 13  30.536 0.022 . 1 . . . A  54 TRP CB   . 18178 1 
       95 . 1 1  19  19 TRP N    N 15 130.785 0.053 . 1 . . . A  54 TRP N    . 18178 1 
       96 . 1 1  20  20 THR H    H  1   8.818 0.004 . 1 . . . A  55 THR H    . 18178 1 
       97 . 1 1  20  20 THR C    C 13 173.318 0.039 . 1 . . . A  55 THR C    . 18178 1 
       98 . 1 1  20  20 THR CA   C 13  61.975 0.013 . 1 . . . A  55 THR CA   . 18178 1 
       99 . 1 1  20  20 THR CB   C 13  69.738 0.000 . 1 . . . A  55 THR CB   . 18178 1 
      100 . 1 1  20  20 THR N    N 15 117.137 0.043 . 1 . . . A  55 THR N    . 18178 1 
      101 . 1 1  21  21 GLN H    H  1   9.286 0.003 . 1 . . . A  56 GLN H    . 18178 1 
      102 . 1 1  21  21 GLN C    C 13 175.566 0.025 . 1 . . . A  56 GLN C    . 18178 1 
      103 . 1 1  21  21 GLN CA   C 13  59.182 0.028 . 1 . . . A  56 GLN CA   . 18178 1 
      104 . 1 1  21  21 GLN CB   C 13  28.699 0.027 . 1 . . . A  56 GLN CB   . 18178 1 
      105 . 1 1  21  21 GLN N    N 15 124.248 0.048 . 1 . . . A  56 GLN N    . 18178 1 
      106 . 1 1  22  22 THR H    H  1   7.191 0.004 . 1 . . . A  57 THR H    . 18178 1 
      107 . 1 1  22  22 THR C    C 13 174.797 0.026 . 1 . . . A  57 THR C    . 18178 1 
      108 . 1 1  22  22 THR CA   C 13  57.913 0.028 . 1 . . . A  57 THR CA   . 18178 1 
      109 . 1 1  22  22 THR CB   C 13  72.144 0.016 . 1 . . . A  57 THR CB   . 18178 1 
      110 . 1 1  22  22 THR N    N 15 102.859 0.048 . 1 . . . A  57 THR N    . 18178 1 
      111 . 1 1  23  23 TYR H    H  1   9.563 0.005 . 1 . . . A  58 TYR H    . 18178 1 
      112 . 1 1  23  23 TYR C    C 13 176.917 0.017 . 1 . . . A  58 TYR C    . 18178 1 
      113 . 1 1  23  23 TYR CA   C 13  58.838 0.023 . 1 . . . A  58 TYR CA   . 18178 1 
      114 . 1 1  23  23 TYR CB   C 13  37.955 0.023 . 1 . . . A  58 TYR CB   . 18178 1 
      115 . 1 1  23  23 TYR N    N 15 123.004 0.047 . 1 . . . A  58 TYR N    . 18178 1 
      116 . 1 1  24  24 GLU H    H  1   9.964 0.003 . 1 . . . A  59 GLU H    . 18178 1 
      117 . 1 1  24  24 GLU C    C 13 179.450 0.000 . 1 . . . A  59 GLU C    . 18178 1 
      118 . 1 1  24  24 GLU CA   C 13  59.779 0.036 . 1 . . . A  59 GLU CA   . 18178 1 
      119 . 1 1  24  24 GLU CB   C 13  26.475 0.042 . 1 . . . A  59 GLU CB   . 18178 1 
      120 . 1 1  24  24 GLU N    N 15 116.310 0.058 . 1 . . . A  59 GLU N    . 18178 1 
      121 . 1 1  25  25 GLU H    H  1   7.176 0.005 . 1 . . . A  60 GLU H    . 18178 1 
      122 . 1 1  25  25 GLU C    C 13 177.636 0.000 . 1 . . . A  60 GLU C    . 18178 1 
      123 . 1 1  25  25 GLU CA   C 13  57.738 0.041 . 1 . . . A  60 GLU CA   . 18178 1 
      124 . 1 1  25  25 GLU CB   C 13  28.894 0.011 . 1 . . . A  60 GLU CB   . 18178 1 
      125 . 1 1  25  25 GLU N    N 15 121.906 0.062 . 1 . . . A  60 GLU N    . 18178 1 
      126 . 1 1  26  26 ALA H    H  1   8.211 0.004 . 1 . . . A  61 ALA H    . 18178 1 
      127 . 1 1  26  26 ALA C    C 13 179.565 0.001 . 1 . . . A  61 ALA C    . 18178 1 
      128 . 1 1  26  26 ALA CA   C 13  54.974 0.028 . 1 . . . A  61 ALA CA   . 18178 1 
      129 . 1 1  26  26 ALA CB   C 13  18.007 0.042 . 1 . . . A  61 ALA CB   . 18178 1 
      130 . 1 1  26  26 ALA N    N 15 122.967 0.047 . 1 . . . A  61 ALA N    . 18178 1 
      131 . 1 1  27  27 LEU H    H  1   8.423 0.005 . 1 . . . A  62 LEU H    . 18178 1 
      132 . 1 1  27  27 LEU HD11 H  1   0.184 0.006 . 1 . . . A  62 LEU HD11 . 18178 1 
      133 . 1 1  27  27 LEU HD12 H  1   0.184 0.006 . 1 . . . A  62 LEU HD12 . 18178 1 
      134 . 1 1  27  27 LEU HD13 H  1   0.184 0.006 . 1 . . . A  62 LEU HD13 . 18178 1 
      135 . 1 1  27  27 LEU HD21 H  1   0.561 0.008 . 1 . . . A  62 LEU HD21 . 18178 1 
      136 . 1 1  27  27 LEU HD22 H  1   0.561 0.008 . 1 . . . A  62 LEU HD22 . 18178 1 
      137 . 1 1  27  27 LEU HD23 H  1   0.561 0.008 . 1 . . . A  62 LEU HD23 . 18178 1 
      138 . 1 1  27  27 LEU C    C 13 178.879 0.014 . 1 . . . A  62 LEU C    . 18178 1 
      139 . 1 1  27  27 LEU CA   C 13  57.046 0.038 . 1 . . . A  62 LEU CA   . 18178 1 
      140 . 1 1  27  27 LEU CB   C 13  40.927 0.018 . 1 . . . A  62 LEU CB   . 18178 1 
      141 . 1 1  27  27 LEU CD1  C 13  24.929 0.014 . 1 . . . A  62 LEU CD1  . 18178 1 
      142 . 1 1  27  27 LEU CD2  C 13  22.208 0.081 . 1 . . . A  62 LEU CD2  . 18178 1 
      143 . 1 1  27  27 LEU N    N 15 117.697 0.046 . 1 . . . A  62 LEU N    . 18178 1 
      144 . 1 1  28  28 TYR H    H  1   6.951 0.004 . 1 . . . A  63 TYR H    . 18178 1 
      145 . 1 1  28  28 TYR C    C 13 179.740 0.007 . 1 . . . A  63 TYR C    . 18178 1 
      146 . 1 1  28  28 TYR CA   C 13  61.096 0.016 . 1 . . . A  63 TYR CA   . 18178 1 
      147 . 1 1  28  28 TYR CB   C 13  37.014 0.045 . 1 . . . A  63 TYR CB   . 18178 1 
      148 . 1 1  28  28 TYR N    N 15 118.808 0.055 . 1 . . . A  63 TYR N    . 18178 1 
      149 . 1 1  29  29 LYS H    H  1   8.789 0.003 . 1 . . . A  64 LYS H    . 18178 1 
      150 . 1 1  29  29 LYS C    C 13 179.820 0.000 . 1 . . . A  64 LYS C    . 18178 1 
      151 . 1 1  29  29 LYS CA   C 13  58.815 0.030 . 1 . . . A  64 LYS CA   . 18178 1 
      152 . 1 1  29  29 LYS CB   C 13  31.538 0.012 . 1 . . . A  64 LYS CB   . 18178 1 
      153 . 1 1  29  29 LYS N    N 15 120.900 0.051 . 1 . . . A  64 LYS N    . 18178 1 
      154 . 1 1  30  30 SER H    H  1   8.547 0.003 . 1 . . . A  65 SER H    . 18178 1 
      155 . 1 1  30  30 SER C    C 13 176.913 0.000 . 1 . . . A  65 SER C    . 18178 1 
      156 . 1 1  30  30 SER CA   C 13  61.094 0.025 . 1 . . . A  65 SER CA   . 18178 1 
      157 . 1 1  30  30 SER CB   C 13  63.219 0.020 . 1 . . . A  65 SER CB   . 18178 1 
      158 . 1 1  30  30 SER N    N 15 118.160 0.054 . 1 . . . A  65 SER N    . 18178 1 
      159 . 1 1  31  31 LYS H    H  1   8.027 0.005 . 1 . . . A  66 LYS H    . 18178 1 
      160 . 1 1  31  31 LYS C    C 13 180.181 0.001 . 1 . . . A  66 LYS C    . 18178 1 
      161 . 1 1  31  31 LYS CA   C 13  58.686 0.027 . 1 . . . A  66 LYS CA   . 18178 1 
      162 . 1 1  31  31 LYS CB   C 13  31.286 0.028 . 1 . . . A  66 LYS CB   . 18178 1 
      163 . 1 1  31  31 LYS N    N 15 117.215 0.047 . 1 . . . A  66 LYS N    . 18178 1 
      164 . 1 1  32  32 THR H    H  1   7.855 0.003 . 1 . . . A  67 THR H    . 18178 1 
      165 . 1 1  32  32 THR C    C 13 176.580 0.024 . 1 . . . A  67 THR C    . 18178 1 
      166 . 1 1  32  32 THR CA   C 13  64.458 0.026 . 1 . . . A  67 THR CA   . 18178 1 
      167 . 1 1  32  32 THR CB   C 13  68.750 0.024 . 1 . . . A  67 THR CB   . 18178 1 
      168 . 1 1  32  32 THR N    N 15 109.818 0.067 . 1 . . . A  67 THR N    . 18178 1 
      169 . 1 1  33  33 SER H    H  1   7.970 0.005 . 1 . . . A  68 SER H    . 18178 1 
      170 . 1 1  33  33 SER C    C 13 174.922 0.037 . 1 . . . A  68 SER C    . 18178 1 
      171 . 1 1  33  33 SER CA   C 13  58.781 0.018 . 1 . . . A  68 SER CA   . 18178 1 
      172 . 1 1  33  33 SER CB   C 13  64.416 0.010 . 1 . . . A  68 SER CB   . 18178 1 
      173 . 1 1  33  33 SER N    N 15 115.227 0.056 . 1 . . . A  68 SER N    . 18178 1 
      174 . 1 1  34  34 ASN H    H  1   8.047 0.003 . 1 . . . A  69 ASN H    . 18178 1 
      175 . 1 1  34  34 ASN HD21 H  1   7.372 0.003 . 1 . . . A  69 ASN HD21 . 18178 1 
      176 . 1 1  34  34 ASN HD22 H  1   6.424 0.006 . 1 . . . A  69 ASN HD22 . 18178 1 
      177 . 1 1  34  34 ASN C    C 13 173.476 0.044 . 1 . . . A  69 ASN C    . 18178 1 
      178 . 1 1  34  34 ASN CA   C 13  53.879 0.037 . 1 . . . A  69 ASN CA   . 18178 1 
      179 . 1 1  34  34 ASN CB   C 13  37.874 0.038 . 1 . . . A  69 ASN CB   . 18178 1 
      180 . 1 1  34  34 ASN CG   C 13 177.979 0.016 . 1 . . . A  69 ASN CG   . 18178 1 
      181 . 1 1  34  34 ASN N    N 15 121.291 0.057 . 1 . . . A  69 ASN N    . 18178 1 
      182 . 1 1  34  34 ASN ND2  N 15 110.282 0.000 . 1 . . . A  69 ASN ND2  . 18178 1 
      183 . 1 1  35  35 LYS H    H  1   7.593 0.004 . 1 . . . A  70 LYS H    . 18178 1 
      184 . 1 1  35  35 LYS C    C 13 173.628 0.000 . 1 . . . A  70 LYS C    . 18178 1 
      185 . 1 1  35  35 LYS CA   C 13  52.978 0.023 . 1 . . . A  70 LYS CA   . 18178 1 
      186 . 1 1  35  35 LYS CB   C 13  32.954 0.000 . 1 . . . A  70 LYS CB   . 18178 1 
      187 . 1 1  35  35 LYS N    N 15 117.181 0.052 . 1 . . . A  70 LYS N    . 18178 1 
      188 . 1 1  36  36 PRO C    C 13 172.506 0.000 . 1 . . . A  71 PRO C    . 18178 1 
      189 . 1 1  36  36 PRO CA   C 13  61.842 0.000 . 1 . . . A  71 PRO CA   . 18178 1 
      190 . 1 1  36  36 PRO CB   C 13  31.036 0.000 . 1 . . . A  71 PRO CB   . 18178 1 
      191 . 1 1  37  37 LEU H    H  1   8.907 0.004 . 1 . . . A  72 LEU H    . 18178 1 
      192 . 1 1  37  37 LEU HD11 H  1   0.681 0.004 . 1 . . . A  72 LEU HD11 . 18178 1 
      193 . 1 1  37  37 LEU HD12 H  1   0.681 0.004 . 1 . . . A  72 LEU HD12 . 18178 1 
      194 . 1 1  37  37 LEU HD13 H  1   0.681 0.004 . 1 . . . A  72 LEU HD13 . 18178 1 
      195 . 1 1  37  37 LEU HD21 H  1   0.687 0.005 . 1 . . . A  72 LEU HD21 . 18178 1 
      196 . 1 1  37  37 LEU HD22 H  1   0.687 0.005 . 1 . . . A  72 LEU HD22 . 18178 1 
      197 . 1 1  37  37 LEU HD23 H  1   0.687 0.005 . 1 . . . A  72 LEU HD23 . 18178 1 
      198 . 1 1  37  37 LEU C    C 13 174.764 0.000 . 1 . . . A  72 LEU C    . 18178 1 
      199 . 1 1  37  37 LEU CA   C 13  52.206 0.000 . 1 . . . A  72 LEU CA   . 18178 1 
      200 . 1 1  37  37 LEU CB   C 13  43.927 0.000 . 1 . . . A  72 LEU CB   . 18178 1 
      201 . 1 1  37  37 LEU CD1  C 13  24.653 0.029 . 1 . . . A  72 LEU CD1  . 18178 1 
      202 . 1 1  37  37 LEU CD2  C 13  26.694 0.028 . 1 . . . A  72 LEU CD2  . 18178 1 
      203 . 1 1  37  37 LEU N    N 15 122.686 0.047 . 1 . . . A  72 LEU N    . 18178 1 
      204 . 1 1  38  38 MET H    H  1   8.953 0.003 . 1 . . . A  73 MET H    . 18178 1 
      205 . 1 1  38  38 MET C    C 13 172.821 0.000 . 1 . . . A  73 MET C    . 18178 1 
      206 . 1 1  38  38 MET CA   C 13  54.285 0.000 . 1 . . . A  73 MET CA   . 18178 1 
      207 . 1 1  38  38 MET CB   C 13  34.353 0.007 . 1 . . . A  73 MET CB   . 18178 1 
      208 . 1 1  38  38 MET N    N 15 128.570 0.054 . 1 . . . A  73 MET N    . 18178 1 
      209 . 1 1  39  39 ILE H    H  1   8.723 0.004 . 1 . . . A  74 ILE H    . 18178 1 
      210 . 1 1  39  39 ILE HD11 H  1   0.736 0.005 . 1 . . . A  74 ILE HD11 . 18178 1 
      211 . 1 1  39  39 ILE HD12 H  1   0.736 0.005 . 1 . . . A  74 ILE HD12 . 18178 1 
      212 . 1 1  39  39 ILE HD13 H  1   0.736 0.005 . 1 . . . A  74 ILE HD13 . 18178 1 
      213 . 1 1  39  39 ILE C    C 13 175.426 0.000 . 1 . . . A  74 ILE C    . 18178 1 
      214 . 1 1  39  39 ILE CA   C 13  59.032 0.000 . 1 . . . A  74 ILE CA   . 18178 1 
      215 . 1 1  39  39 ILE CB   C 13  39.420 0.000 . 1 . . . A  74 ILE CB   . 18178 1 
      216 . 1 1  39  39 ILE CG1  C 13  26.480 0.000 . 1 . . . A  74 ILE CG1  . 18178 1 
      217 . 1 1  39  39 ILE CD1  C 13  16.341 0.039 . 1 . . . A  74 ILE CD1  . 18178 1 
      218 . 1 1  39  39 ILE N    N 15 123.777 0.038 . 1 . . . A  74 ILE N    . 18178 1 
      219 . 1 1  40  40 ILE H    H  1   8.579 0.006 . 1 . . . A  75 ILE H    . 18178 1 
      220 . 1 1  40  40 ILE HD11 H  1  -0.072 0.009 . 1 . . . A  75 ILE HD11 . 18178 1 
      221 . 1 1  40  40 ILE HD12 H  1  -0.072 0.009 . 1 . . . A  75 ILE HD12 . 18178 1 
      222 . 1 1  40  40 ILE HD13 H  1  -0.072 0.009 . 1 . . . A  75 ILE HD13 . 18178 1 
      223 . 1 1  40  40 ILE C    C 13 175.404 0.000 . 1 . . . A  75 ILE C    . 18178 1 
      224 . 1 1  40  40 ILE CA   C 13  59.953 0.052 . 1 . . . A  75 ILE CA   . 18178 1 
      225 . 1 1  40  40 ILE CB   C 13  38.907 0.013 . 1 . . . A  75 ILE CB   . 18178 1 
      226 . 1 1  40  40 ILE CG1  C 13  25.999 0.063 . 1 . . . A  75 ILE CG1  . 18178 1 
      227 . 1 1  40  40 ILE CD1  C 13  14.065 0.058 . 1 . . . A  75 ILE CD1  . 18178 1 
      228 . 1 1  40  40 ILE N    N 15 126.599 0.051 . 1 . . . A  75 ILE N    . 18178 1 
      229 . 1 1  41  41 HIS H    H  1   9.162 0.004 . 1 . . . A  76 HIS H    . 18178 1 
      230 . 1 1  41  41 HIS C    C 13 174.829 0.022 . 1 . . . A  76 HIS C    . 18178 1 
      231 . 1 1  41  41 HIS CA   C 13  55.881 0.043 . 1 . . . A  76 HIS CA   . 18178 1 
      232 . 1 1  41  41 HIS CB   C 13  28.547 0.025 . 1 . . . A  76 HIS CB   . 18178 1 
      233 . 1 1  41  41 HIS N    N 15 128.289 0.055 . 1 . . . A  76 HIS N    . 18178 1 
      234 . 1 1  42  42 HIS H    H  1   8.874 0.003 . 1 . . . A  77 HIS H    . 18178 1 
      235 . 1 1  42  42 HIS C    C 13 171.293 0.022 . 1 . . . A  77 HIS C    . 18178 1 
      236 . 1 1  42  42 HIS CA   C 13  54.323 0.078 . 1 . . . A  77 HIS CA   . 18178 1 
      237 . 1 1  42  42 HIS CB   C 13  33.828 0.010 . 1 . . . A  77 HIS CB   . 18178 1 
      238 . 1 1  42  42 HIS N    N 15 120.585 0.056 . 1 . . . A  77 HIS N    . 18178 1 
      239 . 1 1  43  43 LEU H    H  1   7.179 0.010 . 1 . . . A  78 LEU H    . 18178 1 
      240 . 1 1  43  43 LEU HD11 H  1   0.822 0.005 . 1 . . . A  78 LEU HD11 . 18178 1 
      241 . 1 1  43  43 LEU HD12 H  1   0.822 0.005 . 1 . . . A  78 LEU HD12 . 18178 1 
      242 . 1 1  43  43 LEU HD13 H  1   0.822 0.005 . 1 . . . A  78 LEU HD13 . 18178 1 
      243 . 1 1  43  43 LEU HD21 H  1   0.988 0.005 . 1 . . . A  78 LEU HD21 . 18178 1 
      244 . 1 1  43  43 LEU HD22 H  1   0.988 0.005 . 1 . . . A  78 LEU HD22 . 18178 1 
      245 . 1 1  43  43 LEU HD23 H  1   0.988 0.005 . 1 . . . A  78 LEU HD23 . 18178 1 
      246 . 1 1  43  43 LEU C    C 13 178.219 0.015 . 1 . . . A  78 LEU C    . 18178 1 
      247 . 1 1  43  43 LEU CA   C 13  53.682 0.070 . 1 . . . A  78 LEU CA   . 18178 1 
      248 . 1 1  43  43 LEU CB   C 13  45.615 0.070 . 1 . . . A  78 LEU CB   . 18178 1 
      249 . 1 1  43  43 LEU CG   C 13  26.508 0.000 . 1 . . . A  78 LEU CG   . 18178 1 
      250 . 1 1  43  43 LEU CD1  C 13  25.393 0.046 . 1 . . . A  78 LEU CD1  . 18178 1 
      251 . 1 1  43  43 LEU CD2  C 13  23.641 0.041 . 1 . . . A  78 LEU CD2  . 18178 1 
      252 . 1 1  43  43 LEU N    N 15 114.371 0.056 . 1 . . . A  78 LEU N    . 18178 1 
      253 . 1 1  44  44 ASP H    H  1   8.724 0.008 . 1 . . . A  79 ASP H    . 18178 1 
      254 . 1 1  44  44 ASP C    C 13 178.234 0.000 . 1 . . . A  79 ASP C    . 18178 1 
      255 . 1 1  44  44 ASP CA   C 13  57.048 0.059 . 1 . . . A  79 ASP CA   . 18178 1 
      256 . 1 1  44  44 ASP CB   C 13  40.117 0.006 . 1 . . . A  79 ASP CB   . 18178 1 
      257 . 1 1  44  44 ASP N    N 15 123.175 0.052 . 1 . . . A  79 ASP N    . 18178 1 
      258 . 1 1  45  45 GLU H    H  1   9.132 0.004 . 1 . . . A  80 GLU H    . 18178 1 
      259 . 1 1  45  45 GLU C    C 13 175.390 0.024 . 1 . . . A  80 GLU C    . 18178 1 
      260 . 1 1  45  45 GLU CA   C 13  56.149 0.010 . 1 . . . A  80 GLU CA   . 18178 1 
      261 . 1 1  45  45 GLU CB   C 13  27.750 0.024 . 1 . . . A  80 GLU CB   . 18178 1 
      262 . 1 1  45  45 GLU N    N 15 115.392 0.049 . 1 . . . A  80 GLU N    . 18178 1 
      263 . 1 1  46  46 CYS H    H  1   7.138 0.003 . 1 . . . A  81 CYS H    . 18178 1 
      264 . 1 1  46  46 CYS C    C 13 175.696 0.000 . 1 . . . A  81 CYS C    . 18178 1 
      265 . 1 1  46  46 CYS CA   C 13  55.858 0.000 . 1 . . . A  81 CYS CA   . 18178 1 
      266 . 1 1  46  46 CYS CB   C 13  29.724 0.000 . 1 . . . A  81 CYS CB   . 18178 1 
      267 . 1 1  46  46 CYS N    N 15 125.617 0.057 . 1 . . . A  81 CYS N    . 18178 1 
      268 . 1 1  47  47 PRO C    C 13 180.699 0.013 . 1 . . . A  82 PRO C    . 18178 1 
      269 . 1 1  47  47 PRO CA   C 13  64.034 0.001 . 1 . . . A  82 PRO CA   . 18178 1 
      270 . 1 1  48  48 HIS H    H  1   8.800 0.009 . 1 . . . A  83 HIS H    . 18178 1 
      271 . 1 1  48  48 HIS C    C 13 179.864 0.009 . 1 . . . A  83 HIS C    . 18178 1 
      272 . 1 1  48  48 HIS CA   C 13  58.718 0.066 . 1 . . . A  83 HIS CA   . 18178 1 
      273 . 1 1  48  48 HIS CB   C 13  28.738 0.000 . 1 . . . A  83 HIS CB   . 18178 1 
      274 . 1 1  48  48 HIS N    N 15 125.288 0.110 . 1 . . . A  83 HIS N    . 18178 1 
      275 . 1 1  49  49 SER H    H  1  11.465 0.005 . 1 . . . A  84 SER H    . 18178 1 
      276 . 1 1  49  49 SER C    C 13 175.786 0.000 . 1 . . . A  84 SER C    . 18178 1 
      277 . 1 1  49  49 SER CA   C 13  63.396 0.048 . 1 . . . A  84 SER CA   . 18178 1 
      278 . 1 1  49  49 SER CB   C 13  64.599 0.060 . 1 . . . A  84 SER CB   . 18178 1 
      279 . 1 1  49  49 SER N    N 15 129.791 0.075 . 1 . . . A  84 SER N    . 18178 1 
      280 . 1 1  50  50 GLN H    H  1   8.163 0.004 . 1 . . . A  85 GLN H    . 18178 1 
      281 . 1 1  50  50 GLN HE21 H  1   7.001 0.004 . 1 . . . A  85 GLN HE21 . 18178 1 
      282 . 1 1  50  50 GLN HE22 H  1   6.686 0.003 . 1 . . . A  85 GLN HE22 . 18178 1 
      283 . 1 1  50  50 GLN C    C 13 178.630 0.025 . 1 . . . A  85 GLN C    . 18178 1 
      284 . 1 1  50  50 GLN CA   C 13  57.662 0.051 . 1 . . . A  85 GLN CA   . 18178 1 
      285 . 1 1  50  50 GLN CB   C 13  26.440 0.028 . 1 . . . A  85 GLN CB   . 18178 1 
      286 . 1 1  50  50 GLN CG   C 13  33.327 0.001 . 1 . . . A  85 GLN CG   . 18178 1 
      287 . 1 1  50  50 GLN CD   C 13 180.670 0.016 . 1 . . . A  85 GLN CD   . 18178 1 
      288 . 1 1  50  50 GLN N    N 15 117.882 0.053 . 1 . . . A  85 GLN N    . 18178 1 
      289 . 1 1  50  50 GLN NE2  N 15 111.695 0.002 . 1 . . . A  85 GLN NE2  . 18178 1 
      290 . 1 1  51  51 ALA H    H  1   7.795 0.005 . 1 . . . A  86 ALA H    . 18178 1 
      291 . 1 1  51  51 ALA C    C 13 180.910 0.024 . 1 . . . A  86 ALA C    . 18178 1 
      292 . 1 1  51  51 ALA CA   C 13  54.254 0.057 . 1 . . . A  86 ALA CA   . 18178 1 
      293 . 1 1  51  51 ALA CB   C 13  17.555 0.000 . 1 . . . A  86 ALA CB   . 18178 1 
      294 . 1 1  51  51 ALA N    N 15 121.776 0.056 . 1 . . . A  86 ALA N    . 18178 1 
      295 . 1 1  52  52 LEU H    H  1   7.916 0.009 . 1 . . . A  87 LEU H    . 18178 1 
      296 . 1 1  52  52 LEU HD11 H  1   0.771 0.003 . 1 . . . A  87 LEU HD11 . 18178 1 
      297 . 1 1  52  52 LEU HD12 H  1   0.771 0.003 . 1 . . . A  87 LEU HD12 . 18178 1 
      298 . 1 1  52  52 LEU HD13 H  1   0.771 0.003 . 1 . . . A  87 LEU HD13 . 18178 1 
      299 . 1 1  52  52 LEU HD21 H  1   1.104 0.007 . 1 . . . A  87 LEU HD21 . 18178 1 
      300 . 1 1  52  52 LEU HD22 H  1   1.104 0.007 . 1 . . . A  87 LEU HD22 . 18178 1 
      301 . 1 1  52  52 LEU HD23 H  1   1.104 0.007 . 1 . . . A  87 LEU HD23 . 18178 1 
      302 . 1 1  52  52 LEU C    C 13 176.496 0.034 . 1 . . . A  87 LEU C    . 18178 1 
      303 . 1 1  52  52 LEU CA   C 13  56.577 0.065 . 1 . . . A  87 LEU CA   . 18178 1 
      304 . 1 1  52  52 LEU CB   C 13  40.946 0.060 . 1 . . . A  87 LEU CB   . 18178 1 
      305 . 1 1  52  52 LEU CD1  C 13  21.766 0.040 . 1 . . . A  87 LEU CD1  . 18178 1 
      306 . 1 1  52  52 LEU CD2  C 13  25.929 0.011 . 1 . . . A  87 LEU CD2  . 18178 1 
      307 . 1 1  52  52 LEU N    N 15 118.785 0.083 . 1 . . . A  87 LEU N    . 18178 1 
      308 . 1 1  53  53 LYS H    H  1   7.909 0.003 . 1 . . . A  88 LYS H    . 18178 1 
      309 . 1 1  53  53 LYS C    C 13 177.116 0.010 . 1 . . . A  88 LYS C    . 18178 1 
      310 . 1 1  53  53 LYS CA   C 13  58.522 0.017 . 1 . . . A  88 LYS CA   . 18178 1 
      311 . 1 1  53  53 LYS CB   C 13  30.562 0.010 . 1 . . . A  88 LYS CB   . 18178 1 
      312 . 1 1  53  53 LYS N    N 15 120.545 0.070 . 1 . . . A  88 LYS N    . 18178 1 
      313 . 1 1  54  54 LYS H    H  1   6.932 0.006 . 1 . . . A  89 LYS H    . 18178 1 
      314 . 1 1  54  54 LYS C    C 13 179.007 0.002 . 1 . . . A  89 LYS C    . 18178 1 
      315 . 1 1  54  54 LYS CA   C 13  58.812 0.056 . 1 . . . A  89 LYS CA   . 18178 1 
      316 . 1 1  54  54 LYS CB   C 13  31.635 0.024 . 1 . . . A  89 LYS CB   . 18178 1 
      317 . 1 1  54  54 LYS N    N 15 114.600 0.050 . 1 . . . A  89 LYS N    . 18178 1 
      318 . 1 1  55  55 VAL H    H  1   6.766 0.007 . 1 . . . A  90 VAL H    . 18178 1 
      319 . 1 1  55  55 VAL HG11 H  1   1.072 0.008 . 1 . . . A  90 VAL HG11 . 18178 1 
      320 . 1 1  55  55 VAL HG12 H  1   1.072 0.008 . 1 . . . A  90 VAL HG12 . 18178 1 
      321 . 1 1  55  55 VAL HG13 H  1   1.072 0.008 . 1 . . . A  90 VAL HG13 . 18178 1 
      322 . 1 1  55  55 VAL HG21 H  1   1.217 0.005 . 1 . . . A  90 VAL HG21 . 18178 1 
      323 . 1 1  55  55 VAL HG22 H  1   1.217 0.005 . 1 . . . A  90 VAL HG22 . 18178 1 
      324 . 1 1  55  55 VAL HG23 H  1   1.217 0.005 . 1 . . . A  90 VAL HG23 . 18178 1 
      325 . 1 1  55  55 VAL C    C 13 178.423 0.021 . 1 . . . A  90 VAL C    . 18178 1 
      326 . 1 1  55  55 VAL CA   C 13  63.912 0.037 . 1 . . . A  90 VAL CA   . 18178 1 
      327 . 1 1  55  55 VAL CB   C 13  30.586 0.046 . 1 . . . A  90 VAL CB   . 18178 1 
      328 . 1 1  55  55 VAL CG1  C 13  21.993 0.045 . 1 . . . A  90 VAL CG1  . 18178 1 
      329 . 1 1  55  55 VAL CG2  C 13  21.131 0.046 . 1 . . . A  90 VAL CG2  . 18178 1 
      330 . 1 1  55  55 VAL N    N 15 110.508 0.046 . 1 . . . A  90 VAL N    . 18178 1 
      331 . 1 1  56  56 PHE H    H  1   8.693 0.006 . 1 . . . A  91 PHE H    . 18178 1 
      332 . 1 1  56  56 PHE C    C 13 177.911 0.002 . 1 . . . A  91 PHE C    . 18178 1 
      333 . 1 1  56  56 PHE CA   C 13  61.331 0.022 . 1 . . . A  91 PHE CA   . 18178 1 
      334 . 1 1  56  56 PHE CB   C 13  41.010 0.065 . 1 . . . A  91 PHE CB   . 18178 1 
      335 . 1 1  56  56 PHE N    N 15 123.851 0.052 . 1 . . . A  91 PHE N    . 18178 1 
      336 . 1 1  57  57 ALA H    H  1   8.706 0.004 . 1 . . . A  92 ALA H    . 18178 1 
      337 . 1 1  57  57 ALA C    C 13 180.148 0.004 . 1 . . . A  92 ALA C    . 18178 1 
      338 . 1 1  57  57 ALA CA   C 13  53.768 0.034 . 1 . . . A  92 ALA CA   . 18178 1 
      339 . 1 1  57  57 ALA CB   C 13  17.661 0.044 . 1 . . . A  92 ALA CB   . 18178 1 
      340 . 1 1  57  57 ALA N    N 15 118.354 0.055 . 1 . . . A  92 ALA N    . 18178 1 
      341 . 1 1  58  58 GLU H    H  1   7.114 0.003 . 1 . . . A  93 GLU H    . 18178 1 
      342 . 1 1  58  58 GLU C    C 13 175.951 0.011 . 1 . . . A  93 GLU C    . 18178 1 
      343 . 1 1  58  58 GLU CA   C 13  55.445 0.050 . 1 . . . A  93 GLU CA   . 18178 1 
      344 . 1 1  58  58 GLU CB   C 13  29.629 0.017 . 1 . . . A  93 GLU CB   . 18178 1 
      345 . 1 1  58  58 GLU N    N 15 112.053 0.046 . 1 . . . A  93 GLU N    . 18178 1 
      346 . 1 1  59  59 ASN H    H  1   7.249 0.004 . 1 . . . A  94 ASN H    . 18178 1 
      347 . 1 1  59  59 ASN HD21 H  1   7.561 0.006 . 1 . . . A  94 ASN HD21 . 18178 1 
      348 . 1 1  59  59 ASN HD22 H  1   7.041 0.007 . 1 . . . A  94 ASN HD22 . 18178 1 
      349 . 1 1  59  59 ASN C    C 13 174.422 0.026 . 1 . . . A  94 ASN C    . 18178 1 
      350 . 1 1  59  59 ASN CA   C 13  53.611 0.020 . 1 . . . A  94 ASN CA   . 18178 1 
      351 . 1 1  59  59 ASN CB   C 13  38.023 0.007 . 1 . . . A  94 ASN CB   . 18178 1 
      352 . 1 1  59  59 ASN N    N 15 120.186 0.056 . 1 . . . A  94 ASN N    . 18178 1 
      353 . 1 1  59  59 ASN ND2  N 15 112.601 0.006 . 1 . . . A  94 ASN ND2  . 18178 1 
      354 . 1 1  60  60 LYS H    H  1   8.649 0.002 . 1 . . . A  95 LYS H    . 18178 1 
      355 . 1 1  60  60 LYS C    C 13 179.401 0.017 . 1 . . . A  95 LYS C    . 18178 1 
      356 . 1 1  60  60 LYS CA   C 13  58.814 0.009 . 1 . . . A  95 LYS CA   . 18178 1 
      357 . 1 1  60  60 LYS CB   C 13  31.138 0.013 . 1 . . . A  95 LYS CB   . 18178 1 
      358 . 1 1  60  60 LYS N    N 15 127.094 0.052 . 1 . . . A  95 LYS N    . 18178 1 
      359 . 1 1  61  61 GLU H    H  1   7.960 0.003 . 1 . . . A  96 GLU H    . 18178 1 
      360 . 1 1  61  61 GLU C    C 13 179.955 0.029 . 1 . . . A  96 GLU C    . 18178 1 
      361 . 1 1  61  61 GLU CA   C 13  59.426 0.017 . 1 . . . A  96 GLU CA   . 18178 1 
      362 . 1 1  61  61 GLU CB   C 13  28.366 0.014 . 1 . . . A  96 GLU CB   . 18178 1 
      363 . 1 1  61  61 GLU N    N 15 119.095 0.041 . 1 . . . A  96 GLU N    . 18178 1 
      364 . 1 1  62  62 ILE H    H  1   8.465 0.005 . 1 . . . A  97 ILE H    . 18178 1 
      365 . 1 1  62  62 ILE HD11 H  1   0.662 0.006 . 1 . . . A  97 ILE HD11 . 18178 1 
      366 . 1 1  62  62 ILE HD12 H  1   0.662 0.006 . 1 . . . A  97 ILE HD12 . 18178 1 
      367 . 1 1  62  62 ILE HD13 H  1   0.662 0.006 . 1 . . . A  97 ILE HD13 . 18178 1 
      368 . 1 1  62  62 ILE C    C 13 177.489 0.022 . 1 . . . A  97 ILE C    . 18178 1 
      369 . 1 1  62  62 ILE CA   C 13  65.266 0.029 . 1 . . . A  97 ILE CA   . 18178 1 
      370 . 1 1  62  62 ILE CB   C 13  36.729 0.005 . 1 . . . A  97 ILE CB   . 18178 1 
      371 . 1 1  62  62 ILE CG1  C 13  29.455 0.000 . 1 . . . A  97 ILE CG1  . 18178 1 
      372 . 1 1  62  62 ILE CG2  C 13  14.913 0.000 . 1 . . . A  97 ILE CG2  . 18178 1 
      373 . 1 1  62  62 ILE CD1  C 13  13.014 0.078 . 1 . . . A  97 ILE CD1  . 18178 1 
      374 . 1 1  62  62 ILE N    N 15 122.469 0.045 . 1 . . . A  97 ILE N    . 18178 1 
      375 . 1 1  63  63 GLN H    H  1   8.023 0.004 . 1 . . . A  98 GLN H    . 18178 1 
      376 . 1 1  63  63 GLN C    C 13 178.476 0.011 . 1 . . . A  98 GLN C    . 18178 1 
      377 . 1 1  63  63 GLN CA   C 13  58.038 0.033 . 1 . . . A  98 GLN CA   . 18178 1 
      378 . 1 1  63  63 GLN CB   C 13  27.988 0.017 . 1 . . . A  98 GLN CB   . 18178 1 
      379 . 1 1  63  63 GLN N    N 15 115.266 0.042 . 1 . . . A  98 GLN N    . 18178 1 
      380 . 1 1  64  64 LYS H    H  1   7.548 0.002 . 1 . . . A  99 LYS H    . 18178 1 
      381 . 1 1  64  64 LYS C    C 13 180.132 0.018 . 1 . . . A  99 LYS C    . 18178 1 
      382 . 1 1  64  64 LYS CA   C 13  57.345 0.032 . 1 . . . A  99 LYS CA   . 18178 1 
      383 . 1 1  64  64 LYS CB   C 13  31.020 0.014 . 1 . . . A  99 LYS CB   . 18178 1 
      384 . 1 1  64  64 LYS N    N 15 116.152 0.051 . 1 . . . A  99 LYS N    . 18178 1 
      385 . 1 1  65  65 LEU H    H  1   7.907 0.004 . 1 . . . A 100 LEU H    . 18178 1 
      386 . 1 1  65  65 LEU HD11 H  1   0.887 0.005 . 1 . . . A 100 LEU HD11 . 18178 1 
      387 . 1 1  65  65 LEU HD12 H  1   0.887 0.005 . 1 . . . A 100 LEU HD12 . 18178 1 
      388 . 1 1  65  65 LEU HD13 H  1   0.887 0.005 . 1 . . . A 100 LEU HD13 . 18178 1 
      389 . 1 1  65  65 LEU HD21 H  1   0.886 0.004 . 1 . . . A 100 LEU HD21 . 18178 1 
      390 . 1 1  65  65 LEU HD22 H  1   0.886 0.004 . 1 . . . A 100 LEU HD22 . 18178 1 
      391 . 1 1  65  65 LEU HD23 H  1   0.886 0.004 . 1 . . . A 100 LEU HD23 . 18178 1 
      392 . 1 1  65  65 LEU C    C 13 178.767 0.000 . 1 . . . A 100 LEU C    . 18178 1 
      393 . 1 1  65  65 LEU CA   C 13  56.583 0.036 . 1 . . . A 100 LEU CA   . 18178 1 
      394 . 1 1  65  65 LEU CB   C 13  40.767 0.000 . 1 . . . A 100 LEU CB   . 18178 1 
      395 . 1 1  65  65 LEU CD1  C 13  23.701 0.112 . 1 . . . A 100 LEU CD1  . 18178 1 
      396 . 1 1  65  65 LEU CD2  C 13  27.862 0.014 . 1 . . . A 100 LEU CD2  . 18178 1 
      397 . 1 1  65  65 LEU N    N 15 122.371 0.059 . 1 . . . A 100 LEU N    . 18178 1 
      398 . 1 1  66  66 ALA H    H  1   8.470 0.008 . 1 . . . A 101 ALA H    . 18178 1 
      399 . 1 1  66  66 ALA C    C 13 177.824 0.000 . 1 . . . A 101 ALA C    . 18178 1 
      400 . 1 1  66  66 ALA CA   C 13  54.203 0.038 . 1 . . . A 101 ALA CA   . 18178 1 
      401 . 1 1  66  66 ALA CB   C 13  16.828 0.000 . 1 . . . A 101 ALA CB   . 18178 1 
      402 . 1 1  66  66 ALA N    N 15 119.317 0.137 . 1 . . . A 101 ALA N    . 18178 1 
      403 . 1 1  67  67 GLU H    H  1   7.014 0.006 . 1 . . . A 102 GLU H    . 18178 1 
      404 . 1 1  67  67 GLU C    C 13 178.662 0.020 . 1 . . . A 102 GLU C    . 18178 1 
      405 . 1 1  67  67 GLU CA   C 13  57.826 0.023 . 1 . . . A 102 GLU CA   . 18178 1 
      406 . 1 1  67  67 GLU CB   C 13  29.052 0.018 . 1 . . . A 102 GLU CB   . 18178 1 
      407 . 1 1  67  67 GLU N    N 15 112.370 0.058 . 1 . . . A 102 GLU N    . 18178 1 
      408 . 1 1  68  68 GLN H    H  1   8.162 0.004 . 1 . . . A 103 GLN H    . 18178 1 
      409 . 1 1  68  68 GLN HE21 H  1   7.620 0.007 . 1 . . . A 103 GLN HE21 . 18178 1 
      410 . 1 1  68  68 GLN HE22 H  1   6.700 0.009 . 1 . . . A 103 GLN HE22 . 18178 1 
      411 . 1 1  68  68 GLN C    C 13 173.459 0.052 . 1 . . . A 103 GLN C    . 18178 1 
      412 . 1 1  68  68 GLN CA   C 13  55.610 0.046 . 1 . . . A 103 GLN CA   . 18178 1 
      413 . 1 1  68  68 GLN CB   C 13  27.844 0.058 . 1 . . . A 103 GLN CB   . 18178 1 
      414 . 1 1  68  68 GLN CG   C 13  33.676 0.000 . 1 . . . A 103 GLN CG   . 18178 1 
      415 . 1 1  68  68 GLN CD   C 13 180.109 0.016 . 1 . . . A 103 GLN CD   . 18178 1 
      416 . 1 1  68  68 GLN N    N 15 116.027 0.048 . 1 . . . A 103 GLN N    . 18178 1 
      417 . 1 1  68  68 GLN NE2  N 15 112.487 0.002 . 1 . . . A 103 GLN NE2  . 18178 1 
      418 . 1 1  69  69 PHE H    H  1   7.647 0.004 . 1 . . . A 104 PHE H    . 18178 1 
      419 . 1 1  69  69 PHE C    C 13 177.709 0.000 . 1 . . . A 104 PHE C    . 18178 1 
      420 . 1 1  69  69 PHE CA   C 13  56.810 0.027 . 1 . . . A 104 PHE CA   . 18178 1 
      421 . 1 1  69  69 PHE CB   C 13  39.974 0.000 . 1 . . . A 104 PHE CB   . 18178 1 
      422 . 1 1  69  69 PHE N    N 15 116.764 0.054 . 1 . . . A 104 PHE N    . 18178 1 
      423 . 1 1  70  70 VAL H    H  1   8.932 0.007 . 1 . . . A 105 VAL H    . 18178 1 
      424 . 1 1  70  70 VAL HG11 H  1   0.981 0.004 . 1 . . . A 105 VAL HG11 . 18178 1 
      425 . 1 1  70  70 VAL HG12 H  1   0.981 0.004 . 1 . . . A 105 VAL HG12 . 18178 1 
      426 . 1 1  70  70 VAL HG13 H  1   0.981 0.004 . 1 . . . A 105 VAL HG13 . 18178 1 
      427 . 1 1  70  70 VAL HG21 H  1   0.672 0.008 . 1 . . . A 105 VAL HG21 . 18178 1 
      428 . 1 1  70  70 VAL HG22 H  1   0.672 0.008 . 1 . . . A 105 VAL HG22 . 18178 1 
      429 . 1 1  70  70 VAL HG23 H  1   0.672 0.008 . 1 . . . A 105 VAL HG23 . 18178 1 
      430 . 1 1  70  70 VAL C    C 13 174.511 0.010 . 1 . . . A 105 VAL C    . 18178 1 
      431 . 1 1  70  70 VAL CA   C 13  62.808 0.032 . 1 . . . A 105 VAL CA   . 18178 1 
      432 . 1 1  70  70 VAL CB   C 13  30.646 0.026 . 1 . . . A 105 VAL CB   . 18178 1 
      433 . 1 1  70  70 VAL CG1  C 13  22.239 0.032 . 1 . . . A 105 VAL CG1  . 18178 1 
      434 . 1 1  70  70 VAL CG2  C 13  21.120 0.047 . 1 . . . A 105 VAL CG2  . 18178 1 
      435 . 1 1  70  70 VAL N    N 15 120.752 0.000 . 1 . . . A 105 VAL N    . 18178 1 
      436 . 1 1  71  71 LEU H    H  1   8.450 0.007 . 1 . . . A 106 LEU H    . 18178 1 
      437 . 1 1  71  71 LEU HD11 H  1   0.478 0.004 . 1 . . . A 106 LEU HD11 . 18178 1 
      438 . 1 1  71  71 LEU HD12 H  1   0.478 0.004 . 1 . . . A 106 LEU HD12 . 18178 1 
      439 . 1 1  71  71 LEU HD13 H  1   0.478 0.004 . 1 . . . A 106 LEU HD13 . 18178 1 
      440 . 1 1  71  71 LEU HD21 H  1  -0.090 0.005 . 1 . . . A 106 LEU HD21 . 18178 1 
      441 . 1 1  71  71 LEU HD22 H  1  -0.090 0.005 . 1 . . . A 106 LEU HD22 . 18178 1 
      442 . 1 1  71  71 LEU HD23 H  1  -0.090 0.005 . 1 . . . A 106 LEU HD23 . 18178 1 
      443 . 1 1  71  71 LEU C    C 13 175.393 0.000 . 1 . . . A 106 LEU C    . 18178 1 
      444 . 1 1  71  71 LEU CA   C 13  53.338 0.005 . 1 . . . A 106 LEU CA   . 18178 1 
      445 . 1 1  71  71 LEU CB   C 13  43.767 0.000 . 1 . . . A 106 LEU CB   . 18178 1 
      446 . 1 1  71  71 LEU CD1  C 13  23.863 0.037 . 1 . . . A 106 LEU CD1  . 18178 1 
      447 . 1 1  71  71 LEU CD2  C 13  27.060 0.013 . 1 . . . A 106 LEU CD2  . 18178 1 
      448 . 1 1  71  71 LEU N    N 15 128.637 0.049 . 1 . . . A 106 LEU N    . 18178 1 
      449 . 1 1  72  72 LEU H    H  1   8.313 0.004 . 1 . . . A 107 LEU H    . 18178 1 
      450 . 1 1  72  72 LEU HD11 H  1   0.703 0.008 . 1 . . . A 107 LEU HD11 . 18178 1 
      451 . 1 1  72  72 LEU HD12 H  1   0.703 0.008 . 1 . . . A 107 LEU HD12 . 18178 1 
      452 . 1 1  72  72 LEU HD13 H  1   0.703 0.008 . 1 . . . A 107 LEU HD13 . 18178 1 
      453 . 1 1  72  72 LEU C    C 13 174.424 0.000 . 1 . . . A 107 LEU C    . 18178 1 
      454 . 1 1  72  72 LEU CA   C 13  53.213 0.059 . 1 . . . A 107 LEU CA   . 18178 1 
      455 . 1 1  72  72 LEU CB   C 13  46.228 0.005 . 1 . . . A 107 LEU CB   . 18178 1 
      456 . 1 1  72  72 LEU CD1  C 13  26.505 0.043 . 1 . . . A 107 LEU CD1  . 18178 1 
      457 . 1 1  72  72 LEU N    N 15 123.849 0.009 . 1 . . . A 107 LEU N    . 18178 1 
      458 . 1 1  73  73 ASN H    H  1   9.844 0.002 . 1 . . . A 108 ASN H    . 18178 1 
      459 . 1 1  73  73 ASN C    C 13 172.081 0.062 . 1 . . . A 108 ASN C    . 18178 1 
      460 . 1 1  73  73 ASN CA   C 13  51.790 0.059 . 1 . . . A 108 ASN CA   . 18178 1 
      461 . 1 1  73  73 ASN CB   C 13  41.416 0.034 . 1 . . . A 108 ASN CB   . 18178 1 
      462 . 1 1  73  73 ASN N    N 15 124.978 0.062 . 1 . . . A 108 ASN N    . 18178 1 
      463 . 1 1  74  74 LEU H    H  1   8.511 0.004 . 1 . . . A 109 LEU H    . 18178 1 
      464 . 1 1  74  74 LEU HD11 H  1   0.449 0.006 . 1 . . . A 109 LEU HD11 . 18178 1 
      465 . 1 1  74  74 LEU HD12 H  1   0.449 0.006 . 1 . . . A 109 LEU HD12 . 18178 1 
      466 . 1 1  74  74 LEU HD13 H  1   0.449 0.006 . 1 . . . A 109 LEU HD13 . 18178 1 
      467 . 1 1  74  74 LEU HD21 H  1   0.881 0.005 . 1 . . . A 109 LEU HD21 . 18178 1 
      468 . 1 1  74  74 LEU HD22 H  1   0.881 0.005 . 1 . . . A 109 LEU HD22 . 18178 1 
      469 . 1 1  74  74 LEU HD23 H  1   0.881 0.005 . 1 . . . A 109 LEU HD23 . 18178 1 
      470 . 1 1  74  74 LEU C    C 13 175.859 0.004 . 1 . . . A 109 LEU C    . 18178 1 
      471 . 1 1  74  74 LEU CA   C 13  52.919 0.071 . 1 . . . A 109 LEU CA   . 18178 1 
      472 . 1 1  74  74 LEU CB   C 13  46.467 0.002 . 1 . . . A 109 LEU CB   . 18178 1 
      473 . 1 1  74  74 LEU CD1  C 13  26.880 0.018 . 1 . . . A 109 LEU CD1  . 18178 1 
      474 . 1 1  74  74 LEU CD2  C 13  24.018 0.071 . 1 . . . A 109 LEU CD2  . 18178 1 
      475 . 1 1  74  74 LEU N    N 15 121.862 0.101 . 1 . . . A 109 LEU N    . 18178 1 
      476 . 1 1  75  75 VAL H    H  1   8.681 0.007 . 1 . . . A 110 VAL H    . 18178 1 
      477 . 1 1  75  75 VAL HG11 H  1   0.075 0.004 . 1 . . . A 110 VAL HG11 . 18178 1 
      478 . 1 1  75  75 VAL HG12 H  1   0.075 0.004 . 1 . . . A 110 VAL HG12 . 18178 1 
      479 . 1 1  75  75 VAL HG13 H  1   0.075 0.004 . 1 . . . A 110 VAL HG13 . 18178 1 
      480 . 1 1  75  75 VAL HG21 H  1   0.769 0.003 . 1 . . . A 110 VAL HG21 . 18178 1 
      481 . 1 1  75  75 VAL HG22 H  1   0.769 0.003 . 1 . . . A 110 VAL HG22 . 18178 1 
      482 . 1 1  75  75 VAL HG23 H  1   0.769 0.003 . 1 . . . A 110 VAL HG23 . 18178 1 
      483 . 1 1  75  75 VAL C    C 13 175.323 0.048 . 1 . . . A 110 VAL C    . 18178 1 
      484 . 1 1  75  75 VAL CA   C 13  58.659 0.021 . 1 . . . A 110 VAL CA   . 18178 1 
      485 . 1 1  75  75 VAL CB   C 13  30.253 0.028 . 1 . . . A 110 VAL CB   . 18178 1 
      486 . 1 1  75  75 VAL CG1  C 13  19.830 0.048 . 1 . . . A 110 VAL CG1  . 18178 1 
      487 . 1 1  75  75 VAL CG2  C 13  18.390 0.046 . 1 . . . A 110 VAL CG2  . 18178 1 
      488 . 1 1  75  75 VAL N    N 15 111.424 0.063 . 1 . . . A 110 VAL N    . 18178 1 
      489 . 1 1  76  76 TYR H    H  1   7.200 0.003 . 1 . . . A 111 TYR H    . 18178 1 
      490 . 1 1  76  76 TYR C    C 13 174.858 0.024 . 1 . . . A 111 TYR C    . 18178 1 
      491 . 1 1  76  76 TYR CA   C 13  57.160 0.024 . 1 . . . A 111 TYR CA   . 18178 1 
      492 . 1 1  76  76 TYR CB   C 13  41.452 0.019 . 1 . . . A 111 TYR CB   . 18178 1 
      493 . 1 1  76  76 TYR N    N 15 124.309 0.052 . 1 . . . A 111 TYR N    . 18178 1 
      494 . 1 1  77  77 GLU H    H  1   7.321 0.003 . 1 . . . A 112 GLU H    . 18178 1 
      495 . 1 1  77  77 GLU C    C 13 178.110 0.000 . 1 . . . A 112 GLU C    . 18178 1 
      496 . 1 1  77  77 GLU CA   C 13  57.273 0.009 . 1 . . . A 112 GLU CA   . 18178 1 
      497 . 1 1  77  77 GLU CB   C 13  28.812 0.000 . 1 . . . A 112 GLU CB   . 18178 1 
      498 . 1 1  77  77 GLU N    N 15 125.982 0.059 . 1 . . . A 112 GLU N    . 18178 1 
      499 . 1 1  78  78 THR H    H  1   8.256 0.002 . 1 . . . A 113 THR H    . 18178 1 
      500 . 1 1  78  78 THR C    C 13 175.758 0.000 . 1 . . . A 113 THR C    . 18178 1 
      501 . 1 1  78  78 THR CA   C 13  61.621 0.000 . 1 . . . A 113 THR CA   . 18178 1 
      502 . 1 1  78  78 THR CB   C 13  70.448 0.000 . 1 . . . A 113 THR CB   . 18178 1 
      503 . 1 1  78  78 THR N    N 15 117.894 0.004 . 1 . . . A 113 THR N    . 18178 1 
      504 . 1 1  79  79 THR H    H  1   8.435 0.002 . 1 . . . A 114 THR H    . 18178 1 
      505 . 1 1  79  79 THR C    C 13 174.674 0.000 . 1 . . . A 114 THR C    . 18178 1 
      506 . 1 1  79  79 THR CA   C 13  60.840 0.057 . 1 . . . A 114 THR CA   . 18178 1 
      507 . 1 1  79  79 THR CB   C 13  68.228 0.057 . 1 . . . A 114 THR CB   . 18178 1 
      508 . 1 1  79  79 THR N    N 15 107.131 0.069 . 1 . . . A 114 THR N    . 18178 1 
      509 . 1 1  80  80 ASP H    H  1   7.846 0.003 . 1 . . . A 115 ASP H    . 18178 1 
      510 . 1 1  80  80 ASP C    C 13 178.268 0.016 . 1 . . . A 115 ASP C    . 18178 1 
      511 . 1 1  80  80 ASP CA   C 13  52.811 0.047 . 1 . . . A 115 ASP CA   . 18178 1 
      512 . 1 1  80  80 ASP CB   C 13  40.720 0.024 . 1 . . . A 115 ASP CB   . 18178 1 
      513 . 1 1  80  80 ASP N    N 15 121.256 0.049 . 1 . . . A 115 ASP N    . 18178 1 
      514 . 1 1  81  81 LYS H    H  1   8.800 0.009 . 1 . . . A 116 LYS H    . 18178 1 
      515 . 1 1  81  81 LYS C    C 13 179.359 0.016 . 1 . . . A 116 LYS C    . 18178 1 
      516 . 1 1  81  81 LYS CA   C 13  57.462 0.049 . 1 . . . A 116 LYS CA   . 18178 1 
      517 . 1 1  81  81 LYS CB   C 13  30.250 0.000 . 1 . . . A 116 LYS CB   . 18178 1 
      518 . 1 1  81  81 LYS N    N 15 128.564 0.057 . 1 . . . A 116 LYS N    . 18178 1 
      519 . 1 1  82  82 HIS H    H  1   8.702 0.007 . 1 . . . A 117 HIS H    . 18178 1 
      520 . 1 1  82  82 HIS C    C 13 176.206 0.029 . 1 . . . A 117 HIS C    . 18178 1 
      521 . 1 1  82  82 HIS CA   C 13  57.529 0.053 . 1 . . . A 117 HIS CA   . 18178 1 
      522 . 1 1  82  82 HIS CB   C 13  27.280 0.004 . 1 . . . A 117 HIS CB   . 18178 1 
      523 . 1 1  82  82 HIS N    N 15 117.867 0.178 . 1 . . . A 117 HIS N    . 18178 1 
      524 . 1 1  83  83 LEU H    H  1   7.306 0.005 . 1 . . . A 118 LEU H    . 18178 1 
      525 . 1 1  83  83 LEU HD11 H  1   0.510 0.010 . 1 . . . A 118 LEU HD11 . 18178 1 
      526 . 1 1  83  83 LEU HD12 H  1   0.510 0.010 . 1 . . . A 118 LEU HD12 . 18178 1 
      527 . 1 1  83  83 LEU HD13 H  1   0.510 0.010 . 1 . . . A 118 LEU HD13 . 18178 1 
      528 . 1 1  83  83 LEU HD21 H  1   0.550 0.009 . 1 . . . A 118 LEU HD21 . 18178 1 
      529 . 1 1  83  83 LEU HD22 H  1   0.550 0.009 . 1 . . . A 118 LEU HD22 . 18178 1 
      530 . 1 1  83  83 LEU HD23 H  1   0.550 0.009 . 1 . . . A 118 LEU HD23 . 18178 1 
      531 . 1 1  83  83 LEU C    C 13 176.369 0.008 . 1 . . . A 118 LEU C    . 18178 1 
      532 . 1 1  83  83 LEU CA   C 13  53.560 0.022 . 1 . . . A 118 LEU CA   . 18178 1 
      533 . 1 1  83  83 LEU CB   C 13  40.759 0.025 . 1 . . . A 118 LEU CB   . 18178 1 
      534 . 1 1  83  83 LEU CG   C 13  26.166 0.000 . 1 . . . A 118 LEU CG   . 18178 1 
      535 . 1 1  83  83 LEU CD1  C 13  26.138 0.017 . 1 . . . A 118 LEU CD1  . 18178 1 
      536 . 1 1  83  83 LEU CD2  C 13  23.708 0.025 . 1 . . . A 118 LEU CD2  . 18178 1 
      537 . 1 1  83  83 LEU N    N 15 113.534 0.056 . 1 . . . A 118 LEU N    . 18178 1 
      538 . 1 1  84  84 SER H    H  1   7.252 0.005 . 1 . . . A 119 SER H    . 18178 1 
      539 . 1 1  84  84 SER C    C 13 174.190 0.000 . 1 . . . A 119 SER C    . 18178 1 
      540 . 1 1  84  84 SER CA   C 13  55.128 0.031 . 1 . . . A 119 SER CA   . 18178 1 
      541 . 1 1  84  84 SER CB   C 13  61.634 0.000 . 1 . . . A 119 SER CB   . 18178 1 
      542 . 1 1  84  84 SER N    N 15 111.737 0.057 . 1 . . . A 119 SER N    . 18178 1 
      543 . 1 1  85  85 PRO C    C 13 178.288 0.000 . 1 . . . A 120 PRO C    . 18178 1 
      544 . 1 1  85  85 PRO CA   C 13  64.797 0.025 . 1 . . . A 120 PRO CA   . 18178 1 
      545 . 1 1  85  85 PRO CB   C 13  31.183 0.057 . 1 . . . A 120 PRO CB   . 18178 1 
      546 . 1 1  86  86 ASP H    H  1   8.883 0.003 . 1 . . . A 121 ASP H    . 18178 1 
      547 . 1 1  86  86 ASP C    C 13 175.037 0.031 . 1 . . . A 121 ASP C    . 18178 1 
      548 . 1 1  86  86 ASP CA   C 13  51.638 0.073 . 1 . . . A 121 ASP CA   . 18178 1 
      549 . 1 1  86  86 ASP CB   C 13  39.655 0.011 . 1 . . . A 121 ASP CB   . 18178 1 
      550 . 1 1  86  86 ASP N    N 15 117.572 0.044 . 1 . . . A 121 ASP N    . 18178 1 
      551 . 1 1  87  87 GLY H    H  1   6.948 0.003 . 1 . . . A 122 GLY H    . 18178 1 
      552 . 1 1  87  87 GLY C    C 13 173.695 0.026 . 1 . . . A 122 GLY C    . 18178 1 
      553 . 1 1  87  87 GLY CA   C 13  43.375 0.028 . 1 . . . A 122 GLY CA   . 18178 1 
      554 . 1 1  87  87 GLY N    N 15 106.669 0.056 . 1 . . . A 122 GLY N    . 18178 1 
      555 . 1 1  88  88 GLN H    H  1   8.203 0.002 . 1 . . . A 123 GLN H    . 18178 1 
      556 . 1 1  88  88 GLN C    C 13 174.512 0.025 . 1 . . . A 123 GLN C    . 18178 1 
      557 . 1 1  88  88 GLN CA   C 13  54.168 0.071 . 1 . . . A 123 GLN CA   . 18178 1 
      558 . 1 1  88  88 GLN CB   C 13  26.442 0.030 . 1 . . . A 123 GLN CB   . 18178 1 
      559 . 1 1  88  88 GLN N    N 15 118.297 0.045 . 1 . . . A 123 GLN N    . 18178 1 
      560 . 1 1  89  89 TYR H    H  1   5.919 0.004 . 1 . . . A 124 TYR H    . 18178 1 
      561 . 1 1  89  89 TYR C    C 13 173.676 0.021 . 1 . . . A 124 TYR C    . 18178 1 
      562 . 1 1  89  89 TYR CA   C 13  54.260 0.063 . 1 . . . A 124 TYR CA   . 18178 1 
      563 . 1 1  89  89 TYR CB   C 13  38.154 0.007 . 1 . . . A 124 TYR CB   . 18178 1 
      564 . 1 1  89  89 TYR N    N 15 117.012 0.056 . 1 . . . A 124 TYR N    . 18178 1 
      565 . 1 1  90  90 VAL H    H  1   8.276 0.005 . 1 . . . A 125 VAL H    . 18178 1 
      566 . 1 1  90  90 VAL HG11 H  1   0.567 0.005 . 1 . . . A 125 VAL HG11 . 18178 1 
      567 . 1 1  90  90 VAL HG12 H  1   0.567 0.005 . 1 . . . A 125 VAL HG12 . 18178 1 
      568 . 1 1  90  90 VAL HG13 H  1   0.567 0.005 . 1 . . . A 125 VAL HG13 . 18178 1 
      569 . 1 1  90  90 VAL HG21 H  1   0.935 0.004 . 1 . . . A 125 VAL HG21 . 18178 1 
      570 . 1 1  90  90 VAL HG22 H  1   0.935 0.004 . 1 . . . A 125 VAL HG22 . 18178 1 
      571 . 1 1  90  90 VAL HG23 H  1   0.935 0.004 . 1 . . . A 125 VAL HG23 . 18178 1 
      572 . 1 1  90  90 VAL C    C 13 173.584 0.000 . 1 . . . A 125 VAL C    . 18178 1 
      573 . 1 1  90  90 VAL CA   C 13  57.497 0.066 . 1 . . . A 125 VAL CA   . 18178 1 
      574 . 1 1  90  90 VAL CB   C 13  34.383 0.000 . 1 . . . A 125 VAL CB   . 18178 1 
      575 . 1 1  90  90 VAL CG1  C 13  22.301 0.105 . 1 . . . A 125 VAL CG1  . 18178 1 
      576 . 1 1  90  90 VAL CG2  C 13  18.082 0.047 . 1 . . . A 125 VAL CG2  . 18178 1 
      577 . 1 1  90  90 VAL N    N 15 109.046 0.056 . 1 . . . A 125 VAL N    . 18178 1 
      578 . 1 1  91  91 PRO C    C 13 176.439 0.000 . 1 . . . A 126 PRO C    . 18178 1 
      579 . 1 1  91  91 PRO CA   C 13  61.711 0.018 . 1 . . . A 126 PRO CA   . 18178 1 
      580 . 1 1  91  91 PRO CB   C 13  33.249 0.000 . 1 . . . A 126 PRO CB   . 18178 1 
      581 . 1 1  92  92 ARG H    H  1   8.685 0.006 . 1 . . . A 127 ARG H    . 18178 1 
      582 . 1 1  92  92 ARG C    C 13 175.561 0.000 . 1 . . . A 127 ARG C    . 18178 1 
      583 . 1 1  92  92 ARG CA   C 13  55.356 0.000 . 1 . . . A 127 ARG CA   . 18178 1 
      584 . 1 1  92  92 ARG CB   C 13  31.219 0.000 . 1 . . . A 127 ARG CB   . 18178 1 
      585 . 1 1  92  92 ARG N    N 15 121.468 0.063 . 1 . . . A 127 ARG N    . 18178 1 
      586 . 1 1  93  93 ILE H    H  1   9.060 0.004 . 1 . . . A 128 ILE H    . 18178 1 
      587 . 1 1  93  93 ILE HD11 H  1   0.764 0.004 . 1 . . . A 128 ILE HD11 . 18178 1 
      588 . 1 1  93  93 ILE HD12 H  1   0.764 0.004 . 1 . . . A 128 ILE HD12 . 18178 1 
      589 . 1 1  93  93 ILE HD13 H  1   0.764 0.004 . 1 . . . A 128 ILE HD13 . 18178 1 
      590 . 1 1  93  93 ILE C    C 13 173.726 0.000 . 1 . . . A 128 ILE C    . 18178 1 
      591 . 1 1  93  93 ILE CA   C 13  60.669 0.000 . 1 . . . A 128 ILE CA   . 18178 1 
      592 . 1 1  93  93 ILE CB   C 13  37.976 0.000 . 1 . . . A 128 ILE CB   . 18178 1 
      593 . 1 1  93  93 ILE CG1  C 13  26.042 0.000 . 1 . . . A 128 ILE CG1  . 18178 1 
      594 . 1 1  93  93 ILE CG2  C 13  16.559 0.000 . 1 . . . A 128 ILE CG2  . 18178 1 
      595 . 1 1  93  93 ILE CD1  C 13  12.833 0.075 . 1 . . . A 128 ILE CD1  . 18178 1 
      596 . 1 1  93  93 ILE N    N 15 127.776 0.000 . 1 . . . A 128 ILE N    . 18178 1 
      597 . 1 1  94  94 MET H    H  1   8.513 0.004 . 1 . . . A 129 MET H    . 18178 1 
      598 . 1 1  94  94 MET C    C 13 174.465 0.000 . 1 . . . A 129 MET C    . 18178 1 
      599 . 1 1  94  94 MET CA   C 13  50.838 0.036 . 1 . . . A 129 MET CA   . 18178 1 
      600 . 1 1  94  94 MET CB   C 13  33.661 0.000 . 1 . . . A 129 MET CB   . 18178 1 
      601 . 1 1  94  94 MET N    N 15 122.209 0.039 . 1 . . . A 129 MET N    . 18178 1 
      602 . 1 1  95  95 PHE H    H  1   8.538 0.003 . 1 . . . A 130 PHE H    . 18178 1 
      603 . 1 1  95  95 PHE C    C 13 175.112 0.000 . 1 . . . A 130 PHE C    . 18178 1 
      604 . 1 1  95  95 PHE CA   C 13  55.976 0.023 . 1 . . . A 130 PHE CA   . 18178 1 
      605 . 1 1  95  95 PHE CB   C 13  41.078 0.035 . 1 . . . A 130 PHE CB   . 18178 1 
      606 . 1 1  95  95 PHE N    N 15 117.585 0.057 . 1 . . . A 130 PHE N    . 18178 1 
      607 . 1 1  96  96 VAL H    H  1   9.863 0.003 . 1 . . . A 131 VAL H    . 18178 1 
      608 . 1 1  96  96 VAL HG11 H  1   0.807 0.007 . 1 . . . A 131 VAL HG11 . 18178 1 
      609 . 1 1  96  96 VAL HG12 H  1   0.807 0.007 . 1 . . . A 131 VAL HG12 . 18178 1 
      610 . 1 1  96  96 VAL HG13 H  1   0.807 0.007 . 1 . . . A 131 VAL HG13 . 18178 1 
      611 . 1 1  96  96 VAL HG21 H  1   0.838 0.006 . 1 . . . A 131 VAL HG21 . 18178 1 
      612 . 1 1  96  96 VAL HG22 H  1   0.838 0.006 . 1 . . . A 131 VAL HG22 . 18178 1 
      613 . 1 1  96  96 VAL HG23 H  1   0.838 0.006 . 1 . . . A 131 VAL HG23 . 18178 1 
      614 . 1 1  96  96 VAL C    C 13 174.612 0.006 . 1 . . . A 131 VAL C    . 18178 1 
      615 . 1 1  96  96 VAL CA   C 13  60.865 0.049 . 1 . . . A 131 VAL CA   . 18178 1 
      616 . 1 1  96  96 VAL CB   C 13  34.108 0.009 . 1 . . . A 131 VAL CB   . 18178 1 
      617 . 1 1  96  96 VAL CG1  C 13  20.057 0.033 . 1 . . . A 131 VAL CG1  . 18178 1 
      618 . 1 1  96  96 VAL CG2  C 13  21.931 0.071 . 1 . . . A 131 VAL CG2  . 18178 1 
      619 . 1 1  96  96 VAL N    N 15 122.666 0.044 . 1 . . . A 131 VAL N    . 18178 1 
      620 . 1 1  97  97 ASP H    H  1   8.397 0.004 . 1 . . . A 132 ASP H    . 18178 1 
      621 . 1 1  97  97 ASP C    C 13 175.227 0.000 . 1 . . . A 132 ASP C    . 18178 1 
      622 . 1 1  97  97 ASP CA   C 13  52.633 0.032 . 1 . . . A 132 ASP CA   . 18178 1 
      623 . 1 1  97  97 ASP CB   C 13  44.823 0.000 . 1 . . . A 132 ASP CB   . 18178 1 
      624 . 1 1  97  97 ASP N    N 15 127.691 0.048 . 1 . . . A 132 ASP N    . 18178 1 
      625 . 1 1  98  98 PRO C    C 13 176.032 0.000 . 1 . . . A 133 PRO C    . 18178 1 
      626 . 1 1  98  98 PRO CA   C 13  64.753 0.052 . 1 . . . A 133 PRO CA   . 18178 1 
      627 . 1 1  98  98 PRO CB   C 13  31.155 0.039 . 1 . . . A 133 PRO CB   . 18178 1 
      628 . 1 1  99  99 SER H    H  1   8.161 0.002 . 1 . . . A 134 SER H    . 18178 1 
      629 . 1 1  99  99 SER C    C 13 175.632 0.000 . 1 . . . A 134 SER C    . 18178 1 
      630 . 1 1  99  99 SER CA   C 13  59.832 0.016 . 1 . . . A 134 SER CA   . 18178 1 
      631 . 1 1  99  99 SER CB   C 13  63.762 0.010 . 1 . . . A 134 SER CB   . 18178 1 
      632 . 1 1  99  99 SER N    N 15 110.967 0.045 . 1 . . . A 134 SER N    . 18178 1 
      633 . 1 1 100 100 LEU H    H  1   9.193 0.006 . 1 . . . A 135 LEU H    . 18178 1 
      634 . 1 1 100 100 LEU HD11 H  1   0.798 0.004 . 1 . . . A 135 LEU HD11 . 18178 1 
      635 . 1 1 100 100 LEU HD12 H  1   0.798 0.004 . 1 . . . A 135 LEU HD12 . 18178 1 
      636 . 1 1 100 100 LEU HD13 H  1   0.798 0.004 . 1 . . . A 135 LEU HD13 . 18178 1 
      637 . 1 1 100 100 LEU HD21 H  1   0.820 0.006 . 1 . . . A 135 LEU HD21 . 18178 1 
      638 . 1 1 100 100 LEU HD22 H  1   0.820 0.006 . 1 . . . A 135 LEU HD22 . 18178 1 
      639 . 1 1 100 100 LEU HD23 H  1   0.820 0.006 . 1 . . . A 135 LEU HD23 . 18178 1 
      640 . 1 1 100 100 LEU C    C 13 176.198 0.012 . 1 . . . A 135 LEU C    . 18178 1 
      641 . 1 1 100 100 LEU CA   C 13  56.074 0.028 . 1 . . . A 135 LEU CA   . 18178 1 
      642 . 1 1 100 100 LEU CB   C 13  35.932 0.008 . 1 . . . A 135 LEU CB   . 18178 1 
      643 . 1 1 100 100 LEU CD1  C 13  22.519 0.046 . 1 . . . A 135 LEU CD1  . 18178 1 
      644 . 1 1 100 100 LEU CD2  C 13  25.557 0.141 . 1 . . . A 135 LEU CD2  . 18178 1 
      645 . 1 1 100 100 LEU N    N 15 118.152 0.048 . 1 . . . A 135 LEU N    . 18178 1 
      646 . 1 1 101 101 THR H    H  1   6.989 0.007 . 1 . . . A 136 THR H    . 18178 1 
      647 . 1 1 101 101 THR C    C 13 174.057 0.034 . 1 . . . A 136 THR C    . 18178 1 
      648 . 1 1 101 101 THR CA   C 13  61.580 0.030 . 1 . . . A 136 THR CA   . 18178 1 
      649 . 1 1 101 101 THR CB   C 13  69.849 0.039 . 1 . . . A 136 THR CB   . 18178 1 
      650 . 1 1 101 101 THR N    N 15 115.651 0.060 . 1 . . . A 136 THR N    . 18178 1 
      651 . 1 1 102 102 VAL H    H  1   8.994 0.005 . 1 . . . A 137 VAL H    . 18178 1 
      652 . 1 1 102 102 VAL HG11 H  1   0.763 0.004 . 1 . . . A 137 VAL HG11 . 18178 1 
      653 . 1 1 102 102 VAL HG12 H  1   0.763 0.004 . 1 . . . A 137 VAL HG12 . 18178 1 
      654 . 1 1 102 102 VAL HG13 H  1   0.763 0.004 . 1 . . . A 137 VAL HG13 . 18178 1 
      655 . 1 1 102 102 VAL HG21 H  1   0.881 0.006 . 1 . . . A 137 VAL HG21 . 18178 1 
      656 . 1 1 102 102 VAL HG22 H  1   0.881 0.006 . 1 . . . A 137 VAL HG22 . 18178 1 
      657 . 1 1 102 102 VAL HG23 H  1   0.881 0.006 . 1 . . . A 137 VAL HG23 . 18178 1 
      658 . 1 1 102 102 VAL C    C 13 177.458 0.023 . 1 . . . A 137 VAL C    . 18178 1 
      659 . 1 1 102 102 VAL CA   C 13  63.625 0.055 . 1 . . . A 137 VAL CA   . 18178 1 
      660 . 1 1 102 102 VAL CB   C 13  30.951 0.033 . 1 . . . A 137 VAL CB   . 18178 1 
      661 . 1 1 102 102 VAL CG1  C 13  20.031 0.012 . 1 . . . A 137 VAL CG1  . 18178 1 
      662 . 1 1 102 102 VAL CG2  C 13  22.379 0.043 . 1 . . . A 137 VAL CG2  . 18178 1 
      663 . 1 1 102 102 VAL N    N 15 128.649 0.056 . 1 . . . A 137 VAL N    . 18178 1 
      664 . 1 1 103 103 ARG H    H  1   9.367 0.007 . 1 . . . A 138 ARG H    . 18178 1 
      665 . 1 1 103 103 ARG C    C 13 177.685 0.000 . 1 . . . A 138 ARG C    . 18178 1 
      666 . 1 1 103 103 ARG CA   C 13  50.447 0.054 . 1 . . . A 138 ARG CA   . 18178 1 
      667 . 1 1 103 103 ARG CB   C 13  24.188 0.005 . 1 . . . A 138 ARG CB   . 18178 1 
      668 . 1 1 103 103 ARG N    N 15 128.197 0.042 . 1 . . . A 138 ARG N    . 18178 1 
      669 . 1 1 104 104 ALA H    H  1   8.318 0.004 . 1 . . . A 139 ALA H    . 18178 1 
      670 . 1 1 104 104 ALA C    C 13 177.749 0.000 . 1 . . . A 139 ALA C    . 18178 1 
      671 . 1 1 104 104 ALA CA   C 13  53.022 0.067 . 1 . . . A 139 ALA CA   . 18178 1 
      672 . 1 1 104 104 ALA CB   C 13  17.265 0.018 . 1 . . . A 139 ALA CB   . 18178 1 
      673 . 1 1 104 104 ALA N    N 15 130.271 0.056 . 1 . . . A 139 ALA N    . 18178 1 
      674 . 1 1 105 105 ASP H    H  1   9.629 0.003 . 1 . . . A 140 ASP H    . 18178 1 
      675 . 1 1 105 105 ASP C    C 13 175.448 0.035 . 1 . . . A 140 ASP C    . 18178 1 
      676 . 1 1 105 105 ASP CA   C 13  53.735 0.033 . 1 . . . A 140 ASP CA   . 18178 1 
      677 . 1 1 105 105 ASP CB   C 13  38.561 0.018 . 1 . . . A 140 ASP CB   . 18178 1 
      678 . 1 1 105 105 ASP N    N 15 113.430 0.057 . 1 . . . A 140 ASP N    . 18178 1 
      679 . 1 1 106 106 ILE H    H  1   7.527 0.003 . 1 . . . A 141 ILE H    . 18178 1 
      680 . 1 1 106 106 ILE HD11 H  1   0.454 0.005 . 1 . . . A 141 ILE HD11 . 18178 1 
      681 . 1 1 106 106 ILE HD12 H  1   0.454 0.005 . 1 . . . A 141 ILE HD12 . 18178 1 
      682 . 1 1 106 106 ILE HD13 H  1   0.454 0.005 . 1 . . . A 141 ILE HD13 . 18178 1 
      683 . 1 1 106 106 ILE C    C 13 175.076 0.020 . 1 . . . A 141 ILE C    . 18178 1 
      684 . 1 1 106 106 ILE CA   C 13  62.021 0.017 . 1 . . . A 141 ILE CA   . 18178 1 
      685 . 1 1 106 106 ILE CB   C 13  35.194 0.012 . 1 . . . A 141 ILE CB   . 18178 1 
      686 . 1 1 106 106 ILE CG1  C 13  26.153 0.000 . 1 . . . A 141 ILE CG1  . 18178 1 
      687 . 1 1 106 106 ILE CG2  C 13  18.361 0.000 . 1 . . . A 141 ILE CG2  . 18178 1 
      688 . 1 1 106 106 ILE CD1  C 13  12.453 0.059 . 1 . . . A 141 ILE CD1  . 18178 1 
      689 . 1 1 106 106 ILE N    N 15 122.759 0.059 . 1 . . . A 141 ILE N    . 18178 1 
      690 . 1 1 107 107 THR H    H  1   7.794 0.010 . 1 . . . A 142 THR H    . 18178 1 
      691 . 1 1 107 107 THR C    C 13 176.229 0.027 . 1 . . . A 142 THR C    . 18178 1 
      692 . 1 1 107 107 THR CA   C 13  58.802 0.027 . 1 . . . A 142 THR CA   . 18178 1 
      693 . 1 1 107 107 THR CB   C 13  71.240 0.033 . 1 . . . A 142 THR CB   . 18178 1 
      694 . 1 1 107 107 THR N    N 15 117.199 0.064 . 1 . . . A 142 THR N    . 18178 1 
      695 . 1 1 108 108 GLY H    H  1   8.879 0.004 . 1 . . . A 143 GLY H    . 18178 1 
      696 . 1 1 108 108 GLY C    C 13 174.709 0.035 . 1 . . . A 143 GLY C    . 18178 1 
      697 . 1 1 108 108 GLY CA   C 13  43.792 0.022 . 1 . . . A 143 GLY CA   . 18178 1 
      698 . 1 1 108 108 GLY N    N 15 109.586 0.047 . 1 . . . A 143 GLY N    . 18178 1 
      699 . 1 1 109 109 ARG H    H  1   8.132 0.006 . 1 . . . A 144 ARG H    . 18178 1 
      700 . 1 1 109 109 ARG C    C 13 176.906 0.018 . 1 . . . A 144 ARG C    . 18178 1 
      701 . 1 1 109 109 ARG CA   C 13  55.626 0.061 . 1 . . . A 144 ARG CA   . 18178 1 
      702 . 1 1 109 109 ARG CB   C 13  29.907 0.028 . 1 . . . A 144 ARG CB   . 18178 1 
      703 . 1 1 109 109 ARG N    N 15 116.047 0.055 . 1 . . . A 144 ARG N    . 18178 1 
      704 . 1 1 110 110 TYR H    H  1   8.827 0.003 . 1 . . . A 145 TYR H    . 18178 1 
      705 . 1 1 110 110 TYR C    C 13 177.027 0.000 . 1 . . . A 145 TYR C    . 18178 1 
      706 . 1 1 110 110 TYR CA   C 13  56.834 0.073 . 1 . . . A 145 TYR CA   . 18178 1 
      707 . 1 1 110 110 TYR CB   C 13  36.495 0.025 . 1 . . . A 145 TYR CB   . 18178 1 
      708 . 1 1 110 110 TYR N    N 15 122.752 0.060 . 1 . . . A 145 TYR N    . 18178 1 
      709 . 1 1 111 111 SER H    H  1   8.598 0.005 . 1 . . . A 146 SER H    . 18178 1 
      710 . 1 1 111 111 SER C    C 13 175.287 0.000 . 1 . . . A 146 SER C    . 18178 1 
      711 . 1 1 111 111 SER CA   C 13  60.280 0.040 . 1 . . . A 146 SER CA   . 18178 1 
      712 . 1 1 111 111 SER CB   C 13  62.075 0.005 . 1 . . . A 146 SER CB   . 18178 1 
      713 . 1 1 111 111 SER N    N 15 119.780 0.057 . 1 . . . A 146 SER N    . 18178 1 
      714 . 1 1 112 112 ASN H    H  1   8.356 0.002 . 1 . . . A 147 ASN H    . 18178 1 
      715 . 1 1 112 112 ASN HD21 H  1   7.502 0.002 . 1 . . . A 147 ASN HD21 . 18178 1 
      716 . 1 1 112 112 ASN HD22 H  1   6.708 0.004 . 1 . . . A 147 ASN HD22 . 18178 1 
      717 . 1 1 112 112 ASN C    C 13 173.978 0.034 . 1 . . . A 147 ASN C    . 18178 1 
      718 . 1 1 112 112 ASN CA   C 13  52.888 0.062 . 1 . . . A 147 ASN CA   . 18178 1 
      719 . 1 1 112 112 ASN CB   C 13  36.874 0.018 . 1 . . . A 147 ASN CB   . 18178 1 
      720 . 1 1 112 112 ASN CG   C 13 178.076 0.019 . 1 . . . A 147 ASN CG   . 18178 1 
      721 . 1 1 112 112 ASN N    N 15 115.945 0.045 . 1 . . . A 147 ASN N    . 18178 1 
      722 . 1 1 112 112 ASN ND2  N 15 113.017 0.141 . 1 . . . A 147 ASN ND2  . 18178 1 
      723 . 1 1 113 113 ARG H    H  1   6.738 0.005 . 1 . . . A 148 ARG H    . 18178 1 
      724 . 1 1 113 113 ARG C    C 13 176.648 0.014 . 1 . . . A 148 ARG C    . 18178 1 
      725 . 1 1 113 113 ARG CA   C 13  54.805 0.010 . 1 . . . A 148 ARG CA   . 18178 1 
      726 . 1 1 113 113 ARG CB   C 13  29.903 0.008 . 1 . . . A 148 ARG CB   . 18178 1 
      727 . 1 1 113 113 ARG N    N 15 121.457 0.049 . 1 . . . A 148 ARG N    . 18178 1 
      728 . 1 1 114 114 LEU H    H  1   9.922 0.009 . 1 . . . A 149 LEU H    . 18178 1 
      729 . 1 1 114 114 LEU HD11 H  1   0.668 0.008 . 1 . . . A 149 LEU HD11 . 18178 1 
      730 . 1 1 114 114 LEU HD12 H  1   0.668 0.008 . 1 . . . A 149 LEU HD12 . 18178 1 
      731 . 1 1 114 114 LEU HD13 H  1   0.668 0.008 . 1 . . . A 149 LEU HD13 . 18178 1 
      732 . 1 1 114 114 LEU HD21 H  1   0.708 0.007 . 1 . . . A 149 LEU HD21 . 18178 1 
      733 . 1 1 114 114 LEU HD22 H  1   0.708 0.007 . 1 . . . A 149 LEU HD22 . 18178 1 
      734 . 1 1 114 114 LEU HD23 H  1   0.708 0.007 . 1 . . . A 149 LEU HD23 . 18178 1 
      735 . 1 1 114 114 LEU C    C 13 176.112 0.022 . 1 . . . A 149 LEU C    . 18178 1 
      736 . 1 1 114 114 LEU CA   C 13  57.150 0.040 . 1 . . . A 149 LEU CA   . 18178 1 
      737 . 1 1 114 114 LEU CB   C 13  42.097 0.027 . 1 . . . A 149 LEU CB   . 18178 1 
      738 . 1 1 114 114 LEU CD1  C 13  22.980 0.024 . 1 . . . A 149 LEU CD1  . 18178 1 
      739 . 1 1 114 114 LEU CD2  C 13  25.534 0.078 . 1 . . . A 149 LEU CD2  . 18178 1 
      740 . 1 1 114 114 LEU N    N 15 125.677 0.054 . 1 . . . A 149 LEU N    . 18178 1 
      741 . 1 1 115 115 TYR H    H  1   8.258 0.003 . 1 . . . A 150 TYR H    . 18178 1 
      742 . 1 1 115 115 TYR C    C 13 174.825 0.022 . 1 . . . A 150 TYR C    . 18178 1 
      743 . 1 1 115 115 TYR CA   C 13  55.560 0.075 . 1 . . . A 150 TYR CA   . 18178 1 
      744 . 1 1 115 115 TYR CB   C 13  37.965 0.009 . 1 . . . A 150 TYR CB   . 18178 1 
      745 . 1 1 115 115 TYR N    N 15 115.012 0.049 . 1 . . . A 150 TYR N    . 18178 1 
      746 . 1 1 116 116 ALA H    H  1   7.482 0.004 . 1 . . . A 151 ALA H    . 18178 1 
      747 . 1 1 116 116 ALA C    C 13 177.864 0.019 . 1 . . . A 151 ALA C    . 18178 1 
      748 . 1 1 116 116 ALA CA   C 13  51.129 0.043 . 1 . . . A 151 ALA CA   . 18178 1 
      749 . 1 1 116 116 ALA CB   C 13  20.351 0.012 . 1 . . . A 151 ALA CB   . 18178 1 
      750 . 1 1 116 116 ALA N    N 15 121.080 0.052 . 1 . . . A 151 ALA N    . 18178 1 
      751 . 1 1 117 117 TYR H    H  1   6.857 0.008 . 1 . . . A 152 TYR H    . 18178 1 
      752 . 1 1 117 117 TYR C    C 13 174.050 0.034 . 1 . . . A 152 TYR C    . 18178 1 
      753 . 1 1 117 117 TYR CA   C 13  57.671 0.020 . 1 . . . A 152 TYR CA   . 18178 1 
      754 . 1 1 117 117 TYR CB   C 13  41.937 0.010 . 1 . . . A 152 TYR CB   . 18178 1 
      755 . 1 1 117 117 TYR N    N 15 115.067 0.060 . 1 . . . A 152 TYR N    . 18178 1 
      756 . 1 1 118 118 GLU H    H  1   9.536 0.006 . 1 . . . A 153 GLU H    . 18178 1 
      757 . 1 1 118 118 GLU C    C 13 176.201 0.000 . 1 . . . A 153 GLU C    . 18178 1 
      758 . 1 1 118 118 GLU CA   C 13  53.729 0.024 . 1 . . . A 153 GLU CA   . 18178 1 
      759 . 1 1 118 118 GLU CB   C 13  28.636 0.000 . 1 . . . A 153 GLU CB   . 18178 1 
      760 . 1 1 118 118 GLU N    N 15 122.450 0.053 . 1 . . . A 153 GLU N    . 18178 1 
      761 . 1 1 119 119 PRO C    C 13 176.899 0.005 . 1 . . . A 154 PRO C    . 18178 1 
      762 . 1 1 119 119 PRO CA   C 13  65.756 0.037 . 1 . . . A 154 PRO CA   . 18178 1 
      763 . 1 1 119 119 PRO CB   C 13  30.755 0.018 . 1 . . . A 154 PRO CB   . 18178 1 
      764 . 1 1 120 120 ALA H    H  1   7.732 0.005 . 1 . . . A 155 ALA H    . 18178 1 
      765 . 1 1 120 120 ALA C    C 13 178.871 0.011 . 1 . . . A 155 ALA C    . 18178 1 
      766 . 1 1 120 120 ALA CA   C 13  52.672 0.052 . 1 . . . A 155 ALA CA   . 18178 1 
      767 . 1 1 120 120 ALA CB   C 13  17.901 0.018 . 1 . . . A 155 ALA CB   . 18178 1 
      768 . 1 1 120 120 ALA N    N 15 114.498 0.036 . 1 . . . A 155 ALA N    . 18178 1 
      769 . 1 1 121 121 ASP H    H  1   8.502 0.002 . 1 . . . A 156 ASP H    . 18178 1 
      770 . 1 1 121 121 ASP C    C 13 177.113 0.018 . 1 . . . A 156 ASP C    . 18178 1 
      771 . 1 1 121 121 ASP CA   C 13  54.375 0.057 . 1 . . . A 156 ASP CA   . 18178 1 
      772 . 1 1 121 121 ASP CB   C 13  41.607 0.003 . 1 . . . A 156 ASP CB   . 18178 1 
      773 . 1 1 121 121 ASP N    N 15 117.305 0.057 . 1 . . . A 156 ASP N    . 18178 1 
      774 . 1 1 122 122 THR H    H  1   7.417 0.004 . 1 . . . A 157 THR H    . 18178 1 
      775 . 1 1 122 122 THR C    C 13 176.398 0.000 . 1 . . . A 157 THR C    . 18178 1 
      776 . 1 1 122 122 THR CA   C 13  66.146 0.040 . 1 . . . A 157 THR CA   . 18178 1 
      777 . 1 1 122 122 THR CB   C 13  67.291 0.014 . 1 . . . A 157 THR CB   . 18178 1 
      778 . 1 1 122 122 THR N    N 15 111.209 0.043 . 1 . . . A 157 THR N    . 18178 1 
      779 . 1 1 123 123 ALA H    H  1   8.625 0.003 . 1 . . . A 158 ALA H    . 18178 1 
      780 . 1 1 123 123 ALA C    C 13 180.369 0.018 . 1 . . . A 158 ALA C    . 18178 1 
      781 . 1 1 123 123 ALA CA   C 13  55.003 0.022 . 1 . . . A 158 ALA CA   . 18178 1 
      782 . 1 1 123 123 ALA CB   C 13  16.650 0.027 . 1 . . . A 158 ALA CB   . 18178 1 
      783 . 1 1 123 123 ALA N    N 15 123.521 0.057 . 1 . . . A 158 ALA N    . 18178 1 
      784 . 1 1 124 124 LEU H    H  1   7.431 0.007 . 1 . . . A 159 LEU H    . 18178 1 
      785 . 1 1 124 124 LEU HD11 H  1   0.888 0.004 . 1 . . . A 159 LEU HD11 . 18178 1 
      786 . 1 1 124 124 LEU HD12 H  1   0.888 0.004 . 1 . . . A 159 LEU HD12 . 18178 1 
      787 . 1 1 124 124 LEU HD13 H  1   0.888 0.004 . 1 . . . A 159 LEU HD13 . 18178 1 
      788 . 1 1 124 124 LEU HD21 H  1   0.948 0.011 . 1 . . . A 159 LEU HD21 . 18178 1 
      789 . 1 1 124 124 LEU HD22 H  1   0.948 0.011 . 1 . . . A 159 LEU HD22 . 18178 1 
      790 . 1 1 124 124 LEU HD23 H  1   0.948 0.011 . 1 . . . A 159 LEU HD23 . 18178 1 
      791 . 1 1 124 124 LEU C    C 13 178.678 0.032 . 1 . . . A 159 LEU C    . 18178 1 
      792 . 1 1 124 124 LEU CA   C 13  56.880 0.062 . 1 . . . A 159 LEU CA   . 18178 1 
      793 . 1 1 124 124 LEU CB   C 13  40.857 0.000 . 1 . . . A 159 LEU CB   . 18178 1 
      794 . 1 1 124 124 LEU CD1  C 13  26.428 0.081 . 1 . . . A 159 LEU CD1  . 18178 1 
      795 . 1 1 124 124 LEU CD2  C 13  23.563 0.022 . 1 . . . A 159 LEU CD2  . 18178 1 
      796 . 1 1 124 124 LEU N    N 15 121.062 0.050 . 1 . . . A 159 LEU N    . 18178 1 
      797 . 1 1 125 125 LEU H    H  1   8.436 0.008 . 1 . . . A 160 LEU H    . 18178 1 
      798 . 1 1 125 125 LEU HD11 H  1   0.442 0.006 . 1 . . . A 160 LEU HD11 . 18178 1 
      799 . 1 1 125 125 LEU HD12 H  1   0.442 0.006 . 1 . . . A 160 LEU HD12 . 18178 1 
      800 . 1 1 125 125 LEU HD13 H  1   0.442 0.006 . 1 . . . A 160 LEU HD13 . 18178 1 
      801 . 1 1 125 125 LEU HD21 H  1   0.686 0.012 . 1 . . . A 160 LEU HD21 . 18178 1 
      802 . 1 1 125 125 LEU HD22 H  1   0.686 0.012 . 1 . . . A 160 LEU HD22 . 18178 1 
      803 . 1 1 125 125 LEU HD23 H  1   0.686 0.012 . 1 . . . A 160 LEU HD23 . 18178 1 
      804 . 1 1 125 125 LEU C    C 13 178.508 0.016 . 1 . . . A 160 LEU C    . 18178 1 
      805 . 1 1 125 125 LEU CA   C 13  57.947 0.030 . 1 . . . A 160 LEU CA   . 18178 1 
      806 . 1 1 125 125 LEU CB   C 13  39.786 0.058 . 1 . . . A 160 LEU CB   . 18178 1 
      807 . 1 1 125 125 LEU CD1  C 13  21.622 0.054 . 1 . . . A 160 LEU CD1  . 18178 1 
      808 . 1 1 125 125 LEU CD2  C 13  25.453 0.166 . 1 . . . A 160 LEU CD2  . 18178 1 
      809 . 1 1 125 125 LEU N    N 15 119.561 0.077 . 1 . . . A 160 LEU N    . 18178 1 
      810 . 1 1 126 126 LEU H    H  1   8.101 0.004 . 1 . . . A 161 LEU H    . 18178 1 
      811 . 1 1 126 126 LEU HD11 H  1   0.771 0.004 . 1 . . . A 161 LEU HD11 . 18178 1 
      812 . 1 1 126 126 LEU HD12 H  1   0.771 0.004 . 1 . . . A 161 LEU HD12 . 18178 1 
      813 . 1 1 126 126 LEU HD13 H  1   0.771 0.004 . 1 . . . A 161 LEU HD13 . 18178 1 
      814 . 1 1 126 126 LEU HD21 H  1   0.769 0.004 . 1 . . . A 161 LEU HD21 . 18178 1 
      815 . 1 1 126 126 LEU HD22 H  1   0.769 0.004 . 1 . . . A 161 LEU HD22 . 18178 1 
      816 . 1 1 126 126 LEU HD23 H  1   0.769 0.004 . 1 . . . A 161 LEU HD23 . 18178 1 
      817 . 1 1 126 126 LEU C    C 13 179.246 0.008 . 1 . . . A 161 LEU C    . 18178 1 
      818 . 1 1 126 126 LEU CA   C 13  57.917 0.091 . 1 . . . A 161 LEU CA   . 18178 1 
      819 . 1 1 126 126 LEU CB   C 13  41.010 0.050 . 1 . . . A 161 LEU CB   . 18178 1 
      820 . 1 1 126 126 LEU CD1  C 13  25.281 0.050 . 1 . . . A 161 LEU CD1  . 18178 1 
      821 . 1 1 126 126 LEU CD2  C 13  24.660 0.059 . 1 . . . A 161 LEU CD2  . 18178 1 
      822 . 1 1 126 126 LEU N    N 15 119.747 0.044 . 1 . . . A 161 LEU N    . 18178 1 
      823 . 1 1 127 127 ASP H    H  1   7.865 0.002 . 1 . . . A 162 ASP H    . 18178 1 
      824 . 1 1 127 127 ASP C    C 13 179.621 0.046 . 1 . . . A 162 ASP C    . 18178 1 
      825 . 1 1 127 127 ASP CA   C 13  57.219 0.024 . 1 . . . A 162 ASP CA   . 18178 1 
      826 . 1 1 127 127 ASP CB   C 13  39.870 0.016 . 1 . . . A 162 ASP CB   . 18178 1 
      827 . 1 1 127 127 ASP N    N 15 118.731 0.041 . 1 . . . A 162 ASP N    . 18178 1 
      828 . 1 1 128 128 ASN H    H  1   8.714 0.006 . 1 . . . A 163 ASN H    . 18178 1 
      829 . 1 1 128 128 ASN HD21 H  1   7.970 0.002 . 1 . . . A 163 ASN HD21 . 18178 1 
      830 . 1 1 128 128 ASN HD22 H  1   6.956 0.011 . 1 . . . A 163 ASN HD22 . 18178 1 
      831 . 1 1 128 128 ASN C    C 13 177.513 0.000 . 1 . . . A 163 ASN C    . 18178 1 
      832 . 1 1 128 128 ASN CA   C 13  54.064 0.080 . 1 . . . A 163 ASN CA   . 18178 1 
      833 . 1 1 128 128 ASN CB   C 13  36.187 0.027 . 1 . . . A 163 ASN CB   . 18178 1 
      834 . 1 1 128 128 ASN CG   C 13 175.776 0.024 . 1 . . . A 163 ASN CG   . 18178 1 
      835 . 1 1 128 128 ASN N    N 15 121.966 0.075 . 1 . . . A 163 ASN N    . 18178 1 
      836 . 1 1 128 128 ASN ND2  N 15 111.452 0.000 . 1 . . . A 163 ASN ND2  . 18178 1 
      837 . 1 1 129 129 MET H    H  1   8.694 0.010 . 1 . . . A 164 MET H    . 18178 1 
      838 . 1 1 129 129 MET C    C 13 178.663 0.000 . 1 . . . A 164 MET C    . 18178 1 
      839 . 1 1 129 129 MET CA   C 13  59.059 0.015 . 1 . . . A 164 MET CA   . 18178 1 
      840 . 1 1 129 129 MET CB   C 13  33.742 0.000 . 1 . . . A 164 MET CB   . 18178 1 
      841 . 1 1 129 129 MET N    N 15 122.224 0.097 . 1 . . . A 164 MET N    . 18178 1 
      842 . 1 1 130 130 LYS H    H  1   7.753 0.004 . 1 . . . A 165 LYS H    . 18178 1 
      843 . 1 1 130 130 LYS C    C 13 180.385 0.000 . 1 . . . A 165 LYS C    . 18178 1 
      844 . 1 1 130 130 LYS CA   C 13  60.025 0.031 . 1 . . . A 165 LYS CA   . 18178 1 
      845 . 1 1 130 130 LYS CB   C 13  30.867 0.000 . 1 . . . A 165 LYS CB   . 18178 1 
      846 . 1 1 130 130 LYS N    N 15 116.977 0.041 . 1 . . . A 165 LYS N    . 18178 1 
      847 . 1 1 131 131 LYS H    H  1   7.918 0.005 . 1 . . . A 166 LYS H    . 18178 1 
      848 . 1 1 131 131 LYS C    C 13 179.593 0.012 . 1 . . . A 166 LYS C    . 18178 1 
      849 . 1 1 131 131 LYS CA   C 13  59.679 0.000 . 1 . . . A 166 LYS CA   . 18178 1 
      850 . 1 1 131 131 LYS CB   C 13  31.918 0.000 . 1 . . . A 166 LYS CB   . 18178 1 
      851 . 1 1 131 131 LYS N    N 15 120.316 0.050 . 1 . . . A 166 LYS N    . 18178 1 
      852 . 1 1 132 132 ALA H    H  1   7.795 0.004 . 1 . . . A 167 ALA H    . 18178 1 
      853 . 1 1 132 132 ALA C    C 13 177.994 0.034 . 1 . . . A 167 ALA C    . 18178 1 
      854 . 1 1 132 132 ALA CA   C 13  53.695 0.020 . 1 . . . A 167 ALA CA   . 18178 1 
      855 . 1 1 132 132 ALA CB   C 13  17.347 0.000 . 1 . . . A 167 ALA CB   . 18178 1 
      856 . 1 1 132 132 ALA N    N 15 122.128 0.040 . 1 . . . A 167 ALA N    . 18178 1 
      857 . 1 1 133 133 LEU H    H  1   7.004 0.010 . 1 . . . A 168 LEU H    . 18178 1 
      858 . 1 1 133 133 LEU HD11 H  1   0.251 0.003 . 1 . . . A 168 LEU HD11 . 18178 1 
      859 . 1 1 133 133 LEU HD12 H  1   0.251 0.003 . 1 . . . A 168 LEU HD12 . 18178 1 
      860 . 1 1 133 133 LEU HD13 H  1   0.251 0.003 . 1 . . . A 168 LEU HD13 . 18178 1 
      861 . 1 1 133 133 LEU HD21 H  1   0.728 0.007 . 1 . . . A 168 LEU HD21 . 18178 1 
      862 . 1 1 133 133 LEU HD22 H  1   0.728 0.007 . 1 . . . A 168 LEU HD22 . 18178 1 
      863 . 1 1 133 133 LEU HD23 H  1   0.728 0.007 . 1 . . . A 168 LEU HD23 . 18178 1 
      864 . 1 1 133 133 LEU C    C 13 177.695 0.001 . 1 . . . A 168 LEU C    . 18178 1 
      865 . 1 1 133 133 LEU CA   C 13  55.413 0.075 . 1 . . . A 168 LEU CA   . 18178 1 
      866 . 1 1 133 133 LEU CB   C 13  41.048 0.039 . 1 . . . A 168 LEU CB   . 18178 1 
      867 . 1 1 133 133 LEU CD1  C 13  22.930 0.034 . 1 . . . A 168 LEU CD1  . 18178 1 
      868 . 1 1 133 133 LEU CD2  C 13  25.975 0.054 . 1 . . . A 168 LEU CD2  . 18178 1 
      869 . 1 1 133 133 LEU N    N 15 113.535 0.057 . 1 . . . A 168 LEU N    . 18178 1 
      870 . 1 1 134 134 LYS H    H  1   7.184 0.003 . 1 . . . A 169 LYS H    . 18178 1 
      871 . 1 1 134 134 LYS C    C 13 174.639 0.022 . 1 . . . A 169 LYS C    . 18178 1 
      872 . 1 1 134 134 LYS CA   C 13  54.990 0.035 . 1 . . . A 169 LYS CA   . 18178 1 
      873 . 1 1 134 134 LYS CB   C 13  28.705 0.011 . 1 . . . A 169 LYS CB   . 18178 1 
      874 . 1 1 134 134 LYS N    N 15 122.848 0.049 . 1 . . . A 169 LYS N    . 18178 1 
      875 . 1 1 135 135 LEU H    H  1   7.300 0.005 . 1 . . . A 170 LEU H    . 18178 1 
      876 . 1 1 135 135 LEU HD11 H  1   0.668 0.005 . 1 . . . A 170 LEU HD11 . 18178 1 
      877 . 1 1 135 135 LEU HD12 H  1   0.668 0.005 . 1 . . . A 170 LEU HD12 . 18178 1 
      878 . 1 1 135 135 LEU HD13 H  1   0.668 0.005 . 1 . . . A 170 LEU HD13 . 18178 1 
      879 . 1 1 135 135 LEU HD21 H  1   0.822 0.004 . 1 . . . A 170 LEU HD21 . 18178 1 
      880 . 1 1 135 135 LEU HD22 H  1   0.822 0.004 . 1 . . . A 170 LEU HD22 . 18178 1 
      881 . 1 1 135 135 LEU HD23 H  1   0.822 0.004 . 1 . . . A 170 LEU HD23 . 18178 1 
      882 . 1 1 135 135 LEU C    C 13 178.839 0.011 . 1 . . . A 170 LEU C    . 18178 1 
      883 . 1 1 135 135 LEU CA   C 13  54.406 0.080 . 1 . . . A 170 LEU CA   . 18178 1 
      884 . 1 1 135 135 LEU CB   C 13  39.889 0.022 . 1 . . . A 170 LEU CB   . 18178 1 
      885 . 1 1 135 135 LEU CD1  C 13  21.118 0.047 . 1 . . . A 170 LEU CD1  . 18178 1 
      886 . 1 1 135 135 LEU CD2  C 13  25.683 0.044 . 1 . . . A 170 LEU CD2  . 18178 1 
      887 . 1 1 135 135 LEU N    N 15 120.223 0.048 . 1 . . . A 170 LEU N    . 18178 1 
      888 . 1 1 136 136 LEU H    H  1   8.608 0.005 . 1 . . . A 171 LEU H    . 18178 1 
      889 . 1 1 136 136 LEU HD11 H  1   0.726 0.009 . 1 . . . A 171 LEU HD11 . 18178 1 
      890 . 1 1 136 136 LEU HD12 H  1   0.726 0.009 . 1 . . . A 171 LEU HD12 . 18178 1 
      891 . 1 1 136 136 LEU HD13 H  1   0.726 0.009 . 1 . . . A 171 LEU HD13 . 18178 1 
      892 . 1 1 136 136 LEU HD21 H  1   0.741 0.002 . 1 . . . A 171 LEU HD21 . 18178 1 
      893 . 1 1 136 136 LEU HD22 H  1   0.741 0.002 . 1 . . . A 171 LEU HD22 . 18178 1 
      894 . 1 1 136 136 LEU HD23 H  1   0.741 0.002 . 1 . . . A 171 LEU HD23 . 18178 1 
      895 . 1 1 136 136 LEU C    C 13 178.609 0.022 . 1 . . . A 171 LEU C    . 18178 1 
      896 . 1 1 136 136 LEU CA   C 13  55.289 0.078 . 1 . . . A 171 LEU CA   . 18178 1 
      897 . 1 1 136 136 LEU CB   C 13  40.676 0.060 . 1 . . . A 171 LEU CB   . 18178 1 
      898 . 1 1 136 136 LEU CD1  C 13  25.167 0.027 . 1 . . . A 171 LEU CD1  . 18178 1 
      899 . 1 1 136 136 LEU CD2  C 13  21.313 0.019 . 1 . . . A 171 LEU CD2  . 18178 1 
      900 . 1 1 136 136 LEU N    N 15 119.810 0.059 . 1 . . . A 171 LEU N    . 18178 1 
      901 . 1 1 137 137 LYS H    H  1   8.450 0.003 . 1 . . . A 172 LYS H    . 18178 1 
      902 . 1 1 137 137 LYS C    C 13 176.728 0.017 . 1 . . . A 172 LYS C    . 18178 1 
      903 . 1 1 137 137 LYS CA   C 13  55.451 0.053 . 1 . . . A 172 LYS CA   . 18178 1 
      904 . 1 1 137 137 LYS CB   C 13  31.752 0.002 . 1 . . . A 172 LYS CB   . 18178 1 
      905 . 1 1 137 137 LYS N    N 15 120.729 0.052 . 1 . . . A 172 LYS N    . 18178 1 
      906 . 1 1 138 138 THR H    H  1   8.086 0.003 . 1 . . . A 173 THR H    . 18178 1 
      907 . 1 1 138 138 THR C    C 13 174.592 0.021 . 1 . . . A 173 THR C    . 18178 1 
      908 . 1 1 138 138 THR CA   C 13  61.468 0.029 . 1 . . . A 173 THR CA   . 18178 1 
      909 . 1 1 138 138 THR CB   C 13  69.237 0.011 . 1 . . . A 173 THR CB   . 18178 1 
      910 . 1 1 138 138 THR N    N 15 116.281 0.048 . 1 . . . A 173 THR N    . 18178 1 
      911 . 1 1 139 139 GLU H    H  1   8.277 0.006 . 1 . . . A 174 GLU H    . 18178 1 
      912 . 1 1 139 139 GLU C    C 13 175.505 0.022 . 1 . . . A 174 GLU C    . 18178 1 
      913 . 1 1 139 139 GLU CA   C 13  55.752 0.057 . 1 . . . A 174 GLU CA   . 18178 1 
      914 . 1 1 139 139 GLU CB   C 13  29.506 0.006 . 1 . . . A 174 GLU CB   . 18178 1 
      915 . 1 1 139 139 GLU N    N 15 123.493 0.056 . 1 . . . A 174 GLU N    . 18178 1 
      916 . 1 1 140 140 LEU H    H  1   7.848 0.002 . 1 . . . A 175 LEU H    . 18178 1 
      917 . 1 1 140 140 LEU HD11 H  1   0.764 0.004 . 1 . . . A 175 LEU HD11 . 18178 1 
      918 . 1 1 140 140 LEU HD12 H  1   0.764 0.004 . 1 . . . A 175 LEU HD12 . 18178 1 
      919 . 1 1 140 140 LEU HD13 H  1   0.764 0.004 . 1 . . . A 175 LEU HD13 . 18178 1 
      920 . 1 1 140 140 LEU HD21 H  1   0.811 0.002 . 1 . . . A 175 LEU HD21 . 18178 1 
      921 . 1 1 140 140 LEU HD22 H  1   0.811 0.002 . 1 . . . A 175 LEU HD22 . 18178 1 
      922 . 1 1 140 140 LEU HD23 H  1   0.811 0.002 . 1 . . . A 175 LEU HD23 . 18178 1 
      923 . 1 1 140 140 LEU C    C 13 182.820 0.000 . 1 . . . A 175 LEU C    . 18178 1 
      924 . 1 1 140 140 LEU CA   C 13  56.185 0.027 . 1 . . . A 175 LEU CA   . 18178 1 
      925 . 1 1 140 140 LEU CB   C 13  42.227 0.048 . 1 . . . A 175 LEU CB   . 18178 1 
      926 . 1 1 140 140 LEU CD1  C 13  23.325 0.013 . 1 . . . A 175 LEU CD1  . 18178 1 
      927 . 1 1 140 140 LEU CD2  C 13  25.006 0.045 . 1 . . . A 175 LEU CD2  . 18178 1 
      928 . 1 1 140 140 LEU N    N 15 128.735 0.047 . 1 . . . A 175 LEU N    . 18178 1 

   stop_

save_