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                      19422
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
   _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

       3 '3D HNCO'                               . . . 19422 1 
       4 '3D CBCA(CO)NH'                         . . . 19422 1 
       5 '3D C(CO)NH'                            . . . 19422 1 
       6 '3D HBHA(CO)NH'                         . . . 19422 1 
       7 '3D HC(CO)NH TOCSY'                     . . . 19422 1 
       8 '3D HCCH-TOCSY'                         . . . 19422 1 
      13 '2D 1H-1H NOESY/filter against 13C-15N' . . . 19422 1 
      14 '2D 1H-1H NOESY/filter against 13C-15N' . . . 19422 1 
      15 '2D 1H-1H TOCSY/filter against 13C-15N' . . . 19422 1 
      20 '3D CBCANH'                             . . . 19422 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   2   2 GLY H    H  1   8.387 0.004 . 1  5 . . A 111 GLY H    . 19422 1 
         2 . 1 1   2   2 GLY HA2  H  1   4.027 0.003 . 2  8 . . A 111 GLY HA2  . 19422 1 
         3 . 1 1   2   2 GLY HA3  H  1   3.938 0.006 . 2  8 . . A 111 GLY HA3  . 19422 1 
         4 . 1 1   2   2 GLY CA   C 13  45.015 0.090 . 1  8 . . A 111 GLY CA   . 19422 1 
         5 . 1 1   2   2 GLY N    N 15 114.513 0.012 . 1  5 . . A 111 GLY N    . 19422 1 
         6 . 1 1   3   3 ILE H    H  1   8.735 0.006 . 1 14 . . A 112 ILE H    . 19422 1 
         7 . 1 1   3   3 ILE HA   H  1   4.320 0.010 . 1 20 . . A 112 ILE HA   . 19422 1 
         8 . 1 1   3   3 ILE HB   H  1   2.040 0.009 . 1 24 . . A 112 ILE HB   . 19422 1 
         9 . 1 1   3   3 ILE HG12 H  1   1.620 0.012 . 1 19 . . A 112 ILE HG12 . 19422 1 
        10 . 1 1   3   3 ILE HG13 H  1   1.332 0.016 . 1 24 . . A 112 ILE HG13 . 19422 1 
        11 . 1 1   3   3 ILE HG21 H  1   0.994 0.014 . 1 26 . . A 112 ILE HG21 . 19422 1 
        12 . 1 1   3   3 ILE HG22 H  1   0.994 0.014 . 1 26 . . A 112 ILE HG22 . 19422 1 
        13 . 1 1   3   3 ILE HG23 H  1   0.994 0.014 . 1 26 . . A 112 ILE HG23 . 19422 1 
        14 . 1 1   3   3 ILE HD11 H  1   0.736 0.022 . 1 28 . . A 112 ILE HD11 . 19422 1 
        15 . 1 1   3   3 ILE HD12 H  1   0.736 0.022 . 1 28 . . A 112 ILE HD12 . 19422 1 
        16 . 1 1   3   3 ILE HD13 H  1   0.736 0.022 . 1 28 . . A 112 ILE HD13 . 19422 1 
        17 . 1 1   3   3 ILE C    C 13 176.436 0.000 . 1  1 . . A 112 ILE C    . 19422 1 
        18 . 1 1   3   3 ILE CA   C 13  61.350 0.068 . 1 12 . . A 112 ILE CA   . 19422 1 
        19 . 1 1   3   3 ILE CB   C 13  38.688 0.064 . 1 11 . . A 112 ILE CB   . 19422 1 
        20 . 1 1   3   3 ILE CG1  C 13  28.129 0.067 . 1 18 . . A 112 ILE CG1  . 19422 1 
        21 . 1 1   3   3 ILE CG2  C 13  17.714 0.053 . 1 11 . . A 112 ILE CG2  . 19422 1 
        22 . 1 1   3   3 ILE CD1  C 13  13.895 0.059 . 1 14 . . A 112 ILE CD1  . 19422 1 
        23 . 1 1   3   3 ILE N    N 15 120.180 0.029 . 1 13 . . A 112 ILE N    . 19422 1 
        24 . 1 1   4   4 ASN H    H  1   8.939 0.006 . 1 27 . . A 113 ASN H    . 19422 1 
        25 . 1 1   4   4 ASN HA   H  1   4.915 0.008 . 1 11 . . A 113 ASN HA   . 19422 1 
        26 . 1 1   4   4 ASN HB2  H  1   3.106 0.009 . 2 12 . . A 113 ASN HB2  . 19422 1 
        27 . 1 1   4   4 ASN HB3  H  1   2.874 0.012 . 2 13 . . A 113 ASN HB3  . 19422 1 
        28 . 1 1   4   4 ASN C    C 13 174.326 0.000 . 1  1 . . A 113 ASN C    . 19422 1 
        29 . 1 1   4   4 ASN CA   C 13  52.993 0.033 . 1  7 . . A 113 ASN CA   . 19422 1 
        30 . 1 1   4   4 ASN CB   C 13  37.402 0.066 . 1 11 . . A 113 ASN CB   . 19422 1 
        31 . 1 1   4   4 ASN N    N 15 125.593 0.127 . 1 26 . . A 113 ASN N    . 19422 1 
        32 . 1 1   5   5 LEU H    H  1   7.667 0.009 . 1 18 . . A 114 LEU H    . 19422 1 
        33 . 1 1   5   5 LEU HA   H  1   4.943 0.010 . 1 22 . . A 114 LEU HA   . 19422 1 
        34 . 1 1   5   5 LEU HB2  H  1   1.732 0.007 . 2  9 . . A 114 LEU HB2  . 19422 1 
        35 . 1 1   5   5 LEU HB3  H  1   1.328 0.014 . 2 10 . . A 114 LEU HB3  . 19422 1 
        36 . 1 1   5   5 LEU HG   H  1   1.631 0.005 . 1 17 . . A 114 LEU HG   . 19422 1 
        37 . 1 1   5   5 LEU HD11 H  1   0.645 0.015 . 2 42 . . A 114 LEU HD11 . 19422 1 
        38 . 1 1   5   5 LEU HD12 H  1   0.645 0.015 . 2 42 . . A 114 LEU HD12 . 19422 1 
        39 . 1 1   5   5 LEU HD13 H  1   0.645 0.015 . 2 42 . . A 114 LEU HD13 . 19422 1 
        40 . 1 1   5   5 LEU HD21 H  1   0.960 0.011 . 2 36 . . A 114 LEU HD21 . 19422 1 
        41 . 1 1   5   5 LEU HD22 H  1   0.960 0.011 . 2 36 . . A 114 LEU HD22 . 19422 1 
        42 . 1 1   5   5 LEU HD23 H  1   0.960 0.011 . 2 36 . . A 114 LEU HD23 . 19422 1 
        43 . 1 1   5   5 LEU C    C 13 176.954 0.000 . 1  1 . . A 114 LEU C    . 19422 1 
        44 . 1 1   5   5 LEU CA   C 13  53.421 0.074 . 1 11 . . A 114 LEU CA   . 19422 1 
        45 . 1 1   5   5 LEU CB   C 13  46.761 0.050 . 1  6 . . A 114 LEU CB   . 19422 1 
        46 . 1 1   5   5 LEU CG   C 13  27.267 0.084 . 1  7 . . A 114 LEU CG   . 19422 1 
        47 . 1 1   5   5 LEU CD1  C 13  26.660 0.054 . 1 18 . . A 114 LEU CD1  . 19422 1 
        48 . 1 1   5   5 LEU CD2  C 13  23.390 0.056 . 1 15 . . A 114 LEU CD2  . 19422 1 
        49 . 1 1   5   5 LEU N    N 15 120.224 0.067 . 1 17 . . A 114 LEU N    . 19422 1 
        50 . 1 1   6   6 THR H    H  1   9.357 0.012 . 1 28 . . A 115 THR H    . 19422 1 
        51 . 1 1   6   6 THR HA   H  1   4.661 0.009 . 1 19 . . A 115 THR HA   . 19422 1 
        52 . 1 1   6   6 THR HB   H  1   4.832 0.005 . 1 16 . . A 115 THR HB   . 19422 1 
        53 . 1 1   6   6 THR HG21 H  1   1.385 0.008 . 1 18 . . A 115 THR HG21 . 19422 1 
        54 . 1 1   6   6 THR HG22 H  1   1.385 0.008 . 1 18 . . A 115 THR HG22 . 19422 1 
        55 . 1 1   6   6 THR HG23 H  1   1.385 0.008 . 1 18 . . A 115 THR HG23 . 19422 1 
        56 . 1 1   6   6 THR CA   C 13  60.696 0.090 . 1 10 . . A 115 THR CA   . 19422 1 
        57 . 1 1   6   6 THR CB   C 13  67.843 0.028 . 1  7 . . A 115 THR CB   . 19422 1 
        58 . 1 1   6   6 THR CG2  C 13  21.766 0.017 . 1  9 . . A 115 THR CG2  . 19422 1 
        59 . 1 1   6   6 THR N    N 15 114.226 0.060 . 1 26 . . A 115 THR N    . 19422 1 
        60 . 1 1   7   7 PRO HA   H  1   4.150 0.008 . 1 25 . . A 116 PRO HA   . 19422 1 
        61 . 1 1   7   7 PRO HB2  H  1   1.909 0.005 . 2  7 . . A 116 PRO HB2  . 19422 1 
        62 . 1 1   7   7 PRO HB3  H  1   2.412 0.007 . 2  7 . . A 116 PRO HB3  . 19422 1 
        63 . 1 1   7   7 PRO HG2  H  1   2.079 0.005 . 2  8 . . A 116 PRO HG2  . 19422 1 
        64 . 1 1   7   7 PRO HG3  H  1   2.250 0.007 . 2 13 . . A 116 PRO HG3  . 19422 1 
        65 . 1 1   7   7 PRO HD2  H  1   3.957 0.011 . 1 23 . . A 116 PRO HD2  . 19422 1 
        66 . 1 1   7   7 PRO HD3  H  1   3.957 0.011 . 1 23 . . A 116 PRO HD3  . 19422 1 
        67 . 1 1   7   7 PRO C    C 13 179.425 0.000 . 1  1 . . A 116 PRO C    . 19422 1 
        68 . 1 1   7   7 PRO CA   C 13  66.423 0.036 . 1 15 . . A 116 PRO CA   . 19422 1 
        69 . 1 1   7   7 PRO CB   C 13  31.661 0.041 . 1  7 . . A 116 PRO CB   . 19422 1 
        70 . 1 1   7   7 PRO CG   C 13  28.302 0.053 . 1 11 . . A 116 PRO CG   . 19422 1 
        71 . 1 1   7   7 PRO CD   C 13  50.154 0.039 . 1 12 . . A 116 PRO CD   . 19422 1 
        72 . 1 1   8   8 GLU H    H  1   8.731 0.006 . 1 29 . . A 117 GLU H    . 19422 1 
        73 . 1 1   8   8 GLU HA   H  1   4.117 0.005 . 1 23 . . A 117 GLU HA   . 19422 1 
        74 . 1 1   8   8 GLU HB2  H  1   2.083 0.006 . 2 12 . . A 117 GLU HB2  . 19422 1 
        75 . 1 1   8   8 GLU HB3  H  1   1.968 0.013 . 2  8 . . A 117 GLU HB3  . 19422 1 
        76 . 1 1   8   8 GLU HG2  H  1   2.474 0.006 . 2 15 . . A 117 GLU HG2  . 19422 1 
        77 . 1 1   8   8 GLU HG3  H  1   2.281 0.008 . 2  6 . . A 117 GLU HG3  . 19422 1 
        78 . 1 1   8   8 GLU C    C 13 179.580 0.000 . 1  1 . . A 117 GLU C    . 19422 1 
        79 . 1 1   8   8 GLU CA   C 13  60.388 0.041 . 1 14 . . A 117 GLU CA   . 19422 1 
        80 . 1 1   8   8 GLU CB   C 13  28.810 0.076 . 1 11 . . A 117 GLU CB   . 19422 1 
        81 . 1 1   8   8 GLU CG   C 13  36.935 0.052 . 1 10 . . A 117 GLU CG   . 19422 1 
        82 . 1 1   8   8 GLU N    N 15 116.894 0.043 . 1 28 . . A 117 GLU N    . 19422 1 
        83 . 1 1   9   9 GLU H    H  1   7.779 0.006 . 1 26 . . A 118 GLU H    . 19422 1 
        84 . 1 1   9   9 GLU HA   H  1   4.011 0.010 . 1 20 . . A 118 GLU HA   . 19422 1 
        85 . 1 1   9   9 GLU HB2  H  1   2.559 0.010 . 2 25 . . A 118 GLU HB2  . 19422 1 
        86 . 1 1   9   9 GLU HB3  H  1   1.700 0.006 . 2 18 . . A 118 GLU HB3  . 19422 1 
        87 . 1 1   9   9 GLU HG2  H  1   2.576 0.009 . 2 13 . . A 118 GLU HG2  . 19422 1 
        88 . 1 1   9   9 GLU HG3  H  1   2.102 0.009 . 2 12 . . A 118 GLU HG3  . 19422 1 
        89 . 1 1   9   9 GLU C    C 13 178.520 0.000 . 1  1 . . A 118 GLU C    . 19422 1 
        90 . 1 1   9   9 GLU CA   C 13  58.955 0.072 . 1 13 . . A 118 GLU CA   . 19422 1 
        91 . 1 1   9   9 GLU CB   C 13  31.576 0.067 . 1 20 . . A 118 GLU CB   . 19422 1 
        92 . 1 1   9   9 GLU CG   C 13  37.800 0.030 . 1 15 . . A 118 GLU CG   . 19422 1 
        93 . 1 1   9   9 GLU N    N 15 120.845 0.045 . 1 22 . . A 118 GLU N    . 19422 1 
        94 . 1 1  10  10 LYS H    H  1   8.723 0.009 . 1 26 . . A 119 LYS H    . 19422 1 
        95 . 1 1  10  10 LYS HA   H  1   3.741 0.018 . 1 24 . . A 119 LYS HA   . 19422 1 
        96 . 1 1  10  10 LYS HB2  H  1   2.175 0.012 . 2 22 . . A 119 LYS HB2  . 19422 1 
        97 . 1 1  10  10 LYS HB3  H  1   1.996 0.013 . 2 21 . . A 119 LYS HB3  . 19422 1 
        98 . 1 1  10  10 LYS HG2  H  1   1.709 0.010 . 2 12 . . A 119 LYS HG2  . 19422 1 
        99 . 1 1  10  10 LYS HG3  H  1   1.348 0.011 . 2 14 . . A 119 LYS HG3  . 19422 1 
       100 . 1 1  10  10 LYS HD2  H  1   1.705 0.007 . 1 11 . . A 119 LYS HD2  . 19422 1 
       101 . 1 1  10  10 LYS HD3  H  1   1.705 0.007 . 1 11 . . A 119 LYS HD3  . 19422 1 
       102 . 1 1  10  10 LYS HE2  H  1   2.883 0.004 . 2 11 . . A 119 LYS HE2  . 19422 1 
       103 . 1 1  10  10 LYS HE3  H  1   2.856 0.017 . 2 12 . . A 119 LYS HE3  . 19422 1 
       104 . 1 1  10  10 LYS C    C 13 178.034 0.000 . 1  1 . . A 119 LYS C    . 19422 1 
       105 . 1 1  10  10 LYS CA   C 13  60.446 0.069 . 1 13 . . A 119 LYS CA   . 19422 1 
       106 . 1 1  10  10 LYS CB   C 13  32.524 0.052 . 1 23 . . A 119 LYS CB   . 19422 1 
       107 . 1 1  10  10 LYS CG   C 13  27.376 0.115 . 1  9 . . A 119 LYS CG   . 19422 1 
       108 . 1 1  10  10 LYS CD   C 13  30.221 0.100 . 1  7 . . A 119 LYS CD   . 19422 1 
       109 . 1 1  10  10 LYS CE   C 13  41.530 0.048 . 1 10 . . A 119 LYS CE   . 19422 1 
       110 . 1 1  10  10 LYS N    N 15 117.419 0.022 . 1 25 . . A 119 LYS N    . 19422 1 
       111 . 1 1  11  11 PHE H    H  1   7.819 0.003 . 1 11 . . A 120 PHE H    . 19422 1 
       112 . 1 1  11  11 PHE HA   H  1   4.662 0.018 . 1  6 . . A 120 PHE HA   . 19422 1 
       113 . 1 1  11  11 PHE HB2  H  1   3.217 0.006 . 2  9 . . A 120 PHE HB2  . 19422 1 
       114 . 1 1  11  11 PHE HB3  H  1   3.095 0.010 . 2 11 . . A 120 PHE HB3  . 19422 1 
       115 . 1 1  11  11 PHE HD1  H  1   7.235 0.006 . 3 20 . . A 120 PHE HD1  . 19422 1 
       116 . 1 1  11  11 PHE HD2  H  1   7.235 0.006 . 3 20 . . A 120 PHE HD2  . 19422 1 
       117 . 1 1  11  11 PHE HE1  H  1   7.280 0.011 . 3  7 . . A 120 PHE HE1  . 19422 1 
       118 . 1 1  11  11 PHE HE2  H  1   7.280 0.011 . 3  7 . . A 120 PHE HE2  . 19422 1 
       119 . 1 1  11  11 PHE HZ   H  1   7.254 0.000 . 1  1 . . A 120 PHE HZ   . 19422 1 
       120 . 1 1  11  11 PHE CA   C 13  60.444 0.041 . 1  2 . . A 120 PHE CA   . 19422 1 
       121 . 1 1  11  11 PHE CB   C 13  38.788 0.011 . 1  6 . . A 120 PHE CB   . 19422 1 
       122 . 1 1  11  11 PHE CD1  C 13 132.165 0.039 . 3 14 . . A 120 PHE CD1  . 19422 1 
       123 . 1 1  11  11 PHE CD2  C 13 132.165 0.039 . 3 14 . . A 120 PHE CD2  . 19422 1 
       124 . 1 1  11  11 PHE CE1  C 13 131.530 0.127 . 3  6 . . A 120 PHE CE1  . 19422 1 
       125 . 1 1  11  11 PHE CE2  C 13 131.530 0.127 . 3  6 . . A 120 PHE CE2  . 19422 1 
       126 . 1 1  11  11 PHE CZ   C 13 130.102 0.000 . 1  1 . . A 120 PHE CZ   . 19422 1 
       127 . 1 1  11  11 PHE N    N 15 117.618 0.011 . 1 10 . . A 120 PHE N    . 19422 1 
       128 . 1 1  12  12 GLU H    H  1   7.898 0.006 . 1 19 . . A 121 GLU H    . 19422 1 
       129 . 1 1  12  12 GLU HA   H  1   3.793 0.009 . 1 12 . . A 121 GLU HA   . 19422 1 
       130 . 1 1  12  12 GLU HB2  H  1   2.203 0.021 . 2  8 . . A 121 GLU HB2  . 19422 1 
       131 . 1 1  12  12 GLU HB3  H  1   2.124 0.008 . 2  8 . . A 121 GLU HB3  . 19422 1 
       132 . 1 1  12  12 GLU HG2  H  1   2.486 0.007 . 2  8 . . A 121 GLU HG2  . 19422 1 
       133 . 1 1  12  12 GLU HG3  H  1   2.162 0.009 . 2  5 . . A 121 GLU HG3  . 19422 1 
       134 . 1 1  12  12 GLU C    C 13 177.602 0.000 . 1  1 . . A 121 GLU C    . 19422 1 
       135 . 1 1  12  12 GLU CA   C 13  59.453 0.046 . 1  8 . . A 121 GLU CA   . 19422 1 
       136 . 1 1  12  12 GLU CB   C 13  29.815 0.078 . 1  7 . . A 121 GLU CB   . 19422 1 
       137 . 1 1  12  12 GLU CG   C 13  35.778 0.064 . 1  8 . . A 121 GLU CG   . 19422 1 
       138 . 1 1  12  12 GLU N    N 15 119.300 0.031 . 1 18 . . A 121 GLU N    . 19422 1 
       139 . 1 1  13  13 VAL H    H  1   7.668 0.007 . 1 22 . . A 122 VAL H    . 19422 1 
       140 . 1 1  13  13 VAL HA   H  1   3.939 0.011 . 1 15 . . A 122 VAL HA   . 19422 1 
       141 . 1 1  13  13 VAL HB   H  1   1.201 0.011 . 1 21 . . A 122 VAL HB   . 19422 1 
       142 . 1 1  13  13 VAL HG11 H  1   0.225 0.023 . 2 35 . . A 122 VAL HG11 . 19422 1 
       143 . 1 1  13  13 VAL HG12 H  1   0.225 0.023 . 2 35 . . A 122 VAL HG12 . 19422 1 
       144 . 1 1  13  13 VAL HG13 H  1   0.225 0.023 . 2 35 . . A 122 VAL HG13 . 19422 1 
       145 . 1 1  13  13 VAL HG21 H  1   0.480 0.026 . 2 39 . . A 122 VAL HG21 . 19422 1 
       146 . 1 1  13  13 VAL HG22 H  1   0.480 0.026 . 2 39 . . A 122 VAL HG22 . 19422 1 
       147 . 1 1  13  13 VAL HG23 H  1   0.480 0.026 . 2 39 . . A 122 VAL HG23 . 19422 1 
       148 . 1 1  13  13 VAL C    C 13 177.072 0.000 . 1  1 . . A 122 VAL C    . 19422 1 
       149 . 1 1  13  13 VAL CA   C 13  64.288 0.032 . 1  9 . . A 122 VAL CA   . 19422 1 
       150 . 1 1  13  13 VAL CB   C 13  33.050 0.073 . 1 13 . . A 122 VAL CB   . 19422 1 
       151 . 1 1  13  13 VAL CG1  C 13  21.803 0.067 . 2 19 . . A 122 VAL CG1  . 19422 1 
       152 . 1 1  13  13 VAL CG2  C 13  20.817 0.062 . 2 22 . . A 122 VAL CG2  . 19422 1 
       153 . 1 1  13  13 VAL N    N 15 112.645 0.092 . 1 20 . . A 122 VAL N    . 19422 1 
       154 . 1 1  14  14 PHE H    H  1   8.632 0.008 . 1 26 . . A 123 PHE H    . 19422 1 
       155 . 1 1  14  14 PHE HA   H  1   5.020 0.028 . 1 13 . . A 123 PHE HA   . 19422 1 
       156 . 1 1  14  14 PHE HB2  H  1   3.842 0.012 . 2 18 . . A 123 PHE HB2  . 19422 1 
       157 . 1 1  14  14 PHE HB3  H  1   3.270 0.013 . 2 14 . . A 123 PHE HB3  . 19422 1 
       158 . 1 1  14  14 PHE HD1  H  1   7.407 0.016 . 3 27 . . A 123 PHE HD1  . 19422 1 
       159 . 1 1  14  14 PHE HD2  H  1   7.407 0.016 . 3 27 . . A 123 PHE HD2  . 19422 1 
       160 . 1 1  14  14 PHE HE1  H  1   6.920 0.012 . 3 26 . . A 123 PHE HE1  . 19422 1 
       161 . 1 1  14  14 PHE HE2  H  1   6.920 0.012 . 3 26 . . A 123 PHE HE2  . 19422 1 
       162 . 1 1  14  14 PHE HZ   H  1   5.766 0.021 . 1 10 . . A 123 PHE HZ   . 19422 1 
       163 . 1 1  14  14 PHE C    C 13 177.796 0.000 . 1  1 . . A 123 PHE C    . 19422 1 
       164 . 1 1  14  14 PHE CA   C 13  56.368 0.064 . 1  8 . . A 123 PHE CA   . 19422 1 
       165 . 1 1  14  14 PHE CB   C 13  40.644 0.081 . 1 14 . . A 123 PHE CB   . 19422 1 
       166 . 1 1  14  14 PHE CD1  C 13 131.722 0.069 . 3 16 . . A 123 PHE CD1  . 19422 1 
       167 . 1 1  14  14 PHE CD2  C 13 131.722 0.069 . 3 16 . . A 123 PHE CD2  . 19422 1 
       168 . 1 1  14  14 PHE CE1  C 13 131.512 0.055 . 3 18 . . A 123 PHE CE1  . 19422 1 
       169 . 1 1  14  14 PHE CE2  C 13 131.512 0.055 . 3 18 . . A 123 PHE CE2  . 19422 1 
       170 . 1 1  14  14 PHE CZ   C 13 129.557 0.049 . 1  5 . . A 123 PHE CZ   . 19422 1 
       171 . 1 1  14  14 PHE N    N 15 116.335 0.059 . 1 23 . . A 123 PHE N    . 19422 1 
       172 . 1 1  15  15 GLY H    H  1   7.974 0.010 . 1 20 . . A 124 GLY H    . 19422 1 
       173 . 1 1  15  15 GLY HA2  H  1   3.312 0.009 . 2  9 . . A 124 GLY HA2  . 19422 1 
       174 . 1 1  15  15 GLY HA3  H  1   3.822 0.011 . 2 13 . . A 124 GLY HA3  . 19422 1 
       175 . 1 1  15  15 GLY C    C 13 174.159 0.000 . 1  1 . . A 124 GLY C    . 19422 1 
       176 . 1 1  15  15 GLY CA   C 13  46.478 0.092 . 1 13 . . A 124 GLY CA   . 19422 1 
       177 . 1 1  15  15 GLY N    N 15 112.227 0.070 . 1 16 . . A 124 GLY N    . 19422 1 
       178 . 1 1  16  16 ASP H    H  1   8.650 0.005 . 1 17 . . A 125 ASP H    . 19422 1 
       179 . 1 1  16  16 ASP HA   H  1   4.613 0.010 . 1 12 . . A 125 ASP HA   . 19422 1 
       180 . 1 1  16  16 ASP HB2  H  1   2.801 0.007 . 2 12 . . A 125 ASP HB2  . 19422 1 
       181 . 1 1  16  16 ASP HB3  H  1   2.681 0.004 . 2 10 . . A 125 ASP HB3  . 19422 1 
       182 . 1 1  16  16 ASP C    C 13 175.890 0.000 . 1  1 . . A 125 ASP C    . 19422 1 
       183 . 1 1  16  16 ASP CA   C 13  54.541 0.063 . 1 10 . . A 125 ASP CA   . 19422 1 
       184 . 1 1  16  16 ASP CB   C 13  40.610 0.062 . 1  8 . . A 125 ASP CB   . 19422 1 
       185 . 1 1  16  16 ASP N    N 15 124.513 0.025 . 1 16 . . A 125 ASP N    . 19422 1 
       186 . 1 1  17  17 PHE H    H  1   7.640 0.007 . 1 23 . . A 126 PHE H    . 19422 1 
       187 . 1 1  17  17 PHE HA   H  1   4.152 0.019 . 1 10 . . A 126 PHE HA   . 19422 1 
       188 . 1 1  17  17 PHE HB2  H  1   3.050 0.005 . 2  7 . . A 126 PHE HB2  . 19422 1 
       189 . 1 1  17  17 PHE HB3  H  1   2.930 0.010 . 2  7 . . A 126 PHE HB3  . 19422 1 
       190 . 1 1  17  17 PHE HD1  H  1   6.645 0.008 . 3 31 . . A 126 PHE HD1  . 19422 1 
       191 . 1 1  17  17 PHE HD2  H  1   6.645 0.008 . 3 31 . . A 126 PHE HD2  . 19422 1 
       192 . 1 1  17  17 PHE HE1  H  1   6.037 0.019 . 3 25 . . A 126 PHE HE1  . 19422 1 
       193 . 1 1  17  17 PHE HE2  H  1   6.037 0.019 . 3 25 . . A 126 PHE HE2  . 19422 1 
       194 . 1 1  17  17 PHE HZ   H  1   6.503 0.008 . 1  8 . . A 126 PHE HZ   . 19422 1 
       195 . 1 1  17  17 PHE C    C 13 173.533 0.000 . 1  1 . . A 126 PHE C    . 19422 1 
       196 . 1 1  17  17 PHE CA   C 13  58.831 0.076 . 1  6 . . A 126 PHE CA   . 19422 1 
       197 . 1 1  17  17 PHE CB   C 13  39.973 0.052 . 1  5 . . A 126 PHE CB   . 19422 1 
       198 . 1 1  17  17 PHE CD1  C 13 131.172 0.039 . 3 21 . . A 126 PHE CD1  . 19422 1 
       199 . 1 1  17  17 PHE CD2  C 13 131.172 0.039 . 3 21 . . A 126 PHE CD2  . 19422 1 
       200 . 1 1  17  17 PHE CE1  C 13 131.127 0.044 . 3 14 . . A 126 PHE CE1  . 19422 1 
       201 . 1 1  17  17 PHE CE2  C 13 131.127 0.044 . 3 14 . . A 126 PHE CE2  . 19422 1 
       202 . 1 1  17  17 PHE CZ   C 13 130.519 0.067 . 1  5 . . A 126 PHE CZ   . 19422 1 
       203 . 1 1  17  17 PHE N    N 15 121.949 0.044 . 1 21 . . A 126 PHE N    . 19422 1 
       204 . 1 1  18  18 ASP H    H  1   7.764 0.010 . 1 18 . . A 127 ASP H    . 19422 1 
       205 . 1 1  18  18 ASP HA   H  1   4.908 0.025 . 1 17 . . A 127 ASP HA   . 19422 1 
       206 . 1 1  18  18 ASP HB2  H  1   2.638 0.010 . 2 10 . . A 127 ASP HB2  . 19422 1 
       207 . 1 1  18  18 ASP HB3  H  1   2.347 0.013 . 2 11 . . A 127 ASP HB3  . 19422 1 
       208 . 1 1  18  18 ASP CA   C 13  48.718 0.061 . 1  9 . . A 127 ASP CA   . 19422 1 
       209 . 1 1  18  18 ASP CB   C 13  41.151 0.057 . 1  4 . . A 127 ASP CB   . 19422 1 
       210 . 1 1  18  18 ASP N    N 15 125.341 0.138 . 1 18 . . A 127 ASP N    . 19422 1 
       211 . 1 1  19  19 PRO HA   H  1   3.722 0.011 . 1 17 . . A 128 PRO HA   . 19422 1 
       212 . 1 1  19  19 PRO HB2  H  1   2.244 0.025 . 2 15 . . A 128 PRO HB2  . 19422 1 
       213 . 1 1  19  19 PRO HB3  H  1   2.006 0.017 . 2  8 . . A 128 PRO HB3  . 19422 1 
       214 . 1 1  19  19 PRO HG2  H  1   1.691 0.014 . 2  4 . . A 128 PRO HG2  . 19422 1 
       215 . 1 1  19  19 PRO HG3  H  1   1.463 0.000 . 2  1 . . A 128 PRO HG3  . 19422 1 
       216 . 1 1  19  19 PRO HD2  H  1   3.565 0.009 . 1 19 . . A 128 PRO HD2  . 19422 1 
       217 . 1 1  19  19 PRO HD3  H  1   3.565 0.009 . 1 19 . . A 128 PRO HD3  . 19422 1 
       218 . 1 1  19  19 PRO C    C 13 179.160 0.000 . 1  1 . . A 128 PRO C    . 19422 1 
       219 . 1 1  19  19 PRO CA   C 13  63.531 0.039 . 1 11 . . A 128 PRO CA   . 19422 1 
       220 . 1 1  19  19 PRO CB   C 13  32.580 0.078 . 1 14 . . A 128 PRO CB   . 19422 1 
       221 . 1 1  19  19 PRO CD   C 13  50.416 0.057 . 1  8 . . A 128 PRO CD   . 19422 1 
       222 . 1 1  20  20 ASP H    H  1   7.758 0.002 . 1  7 . . A 129 ASP H    . 19422 1 
       223 . 1 1  20  20 ASP HA   H  1   4.352 0.020 . 1 11 . . A 129 ASP HA   . 19422 1 
       224 . 1 1  20  20 ASP HB2  H  1   2.728 0.007 . 2  5 . . A 129 ASP HB2  . 19422 1 
       225 . 1 1  20  20 ASP HB3  H  1   2.653 0.012 . 2  4 . . A 129 ASP HB3  . 19422 1 
       226 . 1 1  20  20 ASP C    C 13 178.271 0.000 . 1  1 . . A 129 ASP C    . 19422 1 
       227 . 1 1  20  20 ASP CA   C 13  56.905 0.110 . 1  6 . . A 129 ASP CA   . 19422 1 
       228 . 1 1  20  20 ASP CB   C 13  39.712 0.090 . 1  5 . . A 129 ASP CB   . 19422 1 
       229 . 1 1  20  20 ASP N    N 15 117.916 0.020 . 1  6 . . A 129 ASP N    . 19422 1 
       230 . 1 1  21  21 GLN H    H  1   7.015 0.020 . 1  9 . . A 130 GLN H    . 19422 1 
       231 . 1 1  21  21 GLN HA   H  1   3.827 0.007 . 1 17 . . A 130 GLN HA   . 19422 1 
       232 . 1 1  21  21 GLN HB2  H  1   1.418 0.011 . 2 13 . . A 130 GLN HB2  . 19422 1 
       233 . 1 1  21  21 GLN HB3  H  1   1.255 0.005 . 2 12 . . A 130 GLN HB3  . 19422 1 
       234 . 1 1  21  21 GLN HG2  H  1   1.700 0.010 . 2 14 . . A 130 GLN HG2  . 19422 1 
       235 . 1 1  21  21 GLN HG3  H  1   1.490 0.003 . 2  2 . . A 130 GLN HG3  . 19422 1 
       236 . 1 1  21  21 GLN C    C 13 176.033 0.000 . 1  1 . . A 130 GLN C    . 19422 1 
       237 . 1 1  21  21 GLN CA   C 13  57.050 0.065 . 1 11 . . A 130 GLN CA   . 19422 1 
       238 . 1 1  21  21 GLN CB   C 13  27.825 0.078 . 1 12 . . A 130 GLN CB   . 19422 1 
       239 . 1 1  21  21 GLN CG   C 13  32.666 0.083 . 1  6 . . A 130 GLN CG   . 19422 1 
       240 . 1 1  21  21 GLN N    N 15 116.475 0.044 . 1 16 . . A 130 GLN N    . 19422 1 
       241 . 1 1  22  22 TYR H    H  1   6.769 0.013 . 1 23 . . A 131 TYR H    . 19422 1 
       242 . 1 1  22  22 TYR HA   H  1   4.716 0.009 . 1 16 . . A 131 TYR HA   . 19422 1 
       243 . 1 1  22  22 TYR HB2  H  1   3.272 0.010 . 2 21 . . A 131 TYR HB2  . 19422 1 
       244 . 1 1  22  22 TYR HB3  H  1   2.521 0.009 . 2 18 . . A 131 TYR HB3  . 19422 1 
       245 . 1 1  22  22 TYR HD1  H  1   6.588 0.011 . 3 32 . . A 131 TYR HD1  . 19422 1 
       246 . 1 1  22  22 TYR HD2  H  1   6.588 0.011 . 3 32 . . A 131 TYR HD2  . 19422 1 
       247 . 1 1  22  22 TYR HE1  H  1   6.088 0.008 . 3 21 . . A 131 TYR HE1  . 19422 1 
       248 . 1 1  22  22 TYR HE2  H  1   6.088 0.008 . 3 21 . . A 131 TYR HE2  . 19422 1 
       249 . 1 1  22  22 TYR C    C 13 174.868 0.000 . 1  1 . . A 131 TYR C    . 19422 1 
       250 . 1 1  22  22 TYR CA   C 13  57.346 0.073 . 1 10 . . A 131 TYR CA   . 19422 1 
       251 . 1 1  22  22 TYR CB   C 13  39.648 0.056 . 1 18 . . A 131 TYR CB   . 19422 1 
       252 . 1 1  22  22 TYR CD1  C 13 132.648 0.050 . 3 18 . . A 131 TYR CD1  . 19422 1 
       253 . 1 1  22  22 TYR CD2  C 13 132.648 0.050 . 3 18 . . A 131 TYR CD2  . 19422 1 
       254 . 1 1  22  22 TYR CE1  C 13 119.148 0.034 . 3 14 . . A 131 TYR CE1  . 19422 1 
       255 . 1 1  22  22 TYR CE2  C 13 119.148 0.034 . 3 14 . . A 131 TYR CE2  . 19422 1 
       256 . 1 1  22  22 TYR N    N 15 114.293 0.083 . 1 21 . . A 131 TYR N    . 19422 1 
       257 . 1 1  23  23 GLU H    H  1   6.833 0.008 . 1 20 . . A 132 GLU H    . 19422 1 
       258 . 1 1  23  23 GLU HA   H  1   3.928 0.012 . 1 13 . . A 132 GLU HA   . 19422 1 
       259 . 1 1  23  23 GLU HB2  H  1   2.181 0.011 . 2  5 . . A 132 GLU HB2  . 19422 1 
       260 . 1 1  23  23 GLU HB3  H  1   2.078 0.017 . 2  8 . . A 132 GLU HB3  . 19422 1 
       261 . 1 1  23  23 GLU HG2  H  1   2.435 0.014 . 2 10 . . A 132 GLU HG2  . 19422 1 
       262 . 1 1  23  23 GLU HG3  H  1   2.379 0.009 . 2  4 . . A 132 GLU HG3  . 19422 1 
       263 . 1 1  23  23 GLU C    C 13 178.378 0.000 . 1  1 . . A 132 GLU C    . 19422 1 
       264 . 1 1  23  23 GLU CA   C 13  60.171 0.055 . 1  8 . . A 132 GLU CA   . 19422 1 
       265 . 1 1  23  23 GLU CB   C 13  30.065 0.031 . 1  5 . . A 132 GLU CB   . 19422 1 
       266 . 1 1  23  23 GLU CG   C 13  36.064 0.031 . 1  5 . . A 132 GLU CG   . 19422 1 
       267 . 1 1  23  23 GLU N    N 15 119.006 0.024 . 1 19 . . A 132 GLU N    . 19422 1 
       268 . 1 1  24  24 GLU H    H  1   8.611 0.007 . 1 24 . . A 133 GLU H    . 19422 1 
       269 . 1 1  24  24 GLU HA   H  1   4.022 0.010 . 1 11 . . A 133 GLU HA   . 19422 1 
       270 . 1 1  24  24 GLU HB2  H  1   1.933 0.009 . 1 12 . . A 133 GLU HB2  . 19422 1 
       271 . 1 1  24  24 GLU HB3  H  1   1.933 0.009 . 1 12 . . A 133 GLU HB3  . 19422 1 
       272 . 1 1  24  24 GLU HG3  H  1   2.212 0.012 . 2  9 . . A 133 GLU HG3  . 19422 1 
       273 . 1 1  24  24 GLU C    C 13 177.728 0.000 . 1  1 . . A 133 GLU C    . 19422 1 
       274 . 1 1  24  24 GLU CA   C 13  59.325 0.073 . 1  4 . . A 133 GLU CA   . 19422 1 
       275 . 1 1  24  24 GLU CB   C 13  28.294 0.066 . 1  8 . . A 133 GLU CB   . 19422 1 
       276 . 1 1  24  24 GLU CG   C 13  35.849 0.024 . 1  5 . . A 133 GLU CG   . 19422 1 
       277 . 1 1  24  24 GLU N    N 15 119.319 0.058 . 1 21 . . A 133 GLU N    . 19422 1 
       278 . 1 1  25  25 GLU H    H  1   8.094 0.006 . 1 19 . . A 134 GLU H    . 19422 1 
       279 . 1 1  25  25 GLU HA   H  1   3.826 0.004 . 1  9 . . A 134 GLU HA   . 19422 1 
       280 . 1 1  25  25 GLU HB2  H  1   2.045 0.021 . 1  6 . . A 134 GLU HB2  . 19422 1 
       281 . 1 1  25  25 GLU HB3  H  1   2.045 0.021 . 1  6 . . A 134 GLU HB3  . 19422 1 
       282 . 1 1  25  25 GLU HG3  H  1   2.196 0.009 . 2  5 . . A 134 GLU HG3  . 19422 1 
       283 . 1 1  25  25 GLU C    C 13 177.780 0.000 . 1  1 . . A 134 GLU C    . 19422 1 
       284 . 1 1  25  25 GLU CA   C 13  59.062 0.087 . 1  5 . . A 134 GLU CA   . 19422 1 
       285 . 1 1  25  25 GLU CB   C 13  28.532 0.021 . 1  3 . . A 134 GLU CB   . 19422 1 
       286 . 1 1  25  25 GLU N    N 15 122.908 0.078 . 1 18 . . A 134 GLU N    . 19422 1 
       287 . 1 1  26  26 VAL H    H  1   8.085 0.016 . 1 19 . . A 135 VAL H    . 19422 1 
       288 . 1 1  26  26 VAL HA   H  1   3.342 0.007 . 1 22 . . A 135 VAL HA   . 19422 1 
       289 . 1 1  26  26 VAL HB   H  1   2.198 0.014 . 1 18 . . A 135 VAL HB   . 19422 1 
       290 . 1 1  26  26 VAL HG11 H  1   0.643 0.009 . 2 46 . . A 135 VAL HG11 . 19422 1 
       291 . 1 1  26  26 VAL HG12 H  1   0.643 0.009 . 2 46 . . A 135 VAL HG12 . 19422 1 
       292 . 1 1  26  26 VAL HG13 H  1   0.643 0.009 . 2 46 . . A 135 VAL HG13 . 19422 1 
       293 . 1 1  26  26 VAL HG21 H  1   1.040 0.010 . 2 46 . . A 135 VAL HG21 . 19422 1 
       294 . 1 1  26  26 VAL HG22 H  1   1.040 0.010 . 2 46 . . A 135 VAL HG22 . 19422 1 
       295 . 1 1  26  26 VAL HG23 H  1   1.040 0.010 . 2 46 . . A 135 VAL HG23 . 19422 1 
       296 . 1 1  26  26 VAL C    C 13 177.633 0.000 . 1  1 . . A 135 VAL C    . 19422 1 
       297 . 1 1  26  26 VAL CA   C 13  65.657 0.037 . 1 14 . . A 135 VAL CA   . 19422 1 
       298 . 1 1  26  26 VAL CB   C 13  31.449 0.056 . 1  5 . . A 135 VAL CB   . 19422 1 
       299 . 1 1  26  26 VAL CG1  C 13  21.144 0.056 . 2 21 . . A 135 VAL CG1  . 19422 1 
       300 . 1 1  26  26 VAL CG2  C 13  22.792 0.045 . 2 21 . . A 135 VAL CG2  . 19422 1 
       301 . 1 1  26  26 VAL N    N 15 118.079 0.028 . 1 16 . . A 135 VAL N    . 19422 1 
       302 . 1 1  27  27 ARG H    H  1   7.456 0.011 . 1 21 . . A 136 ARG H    . 19422 1 
       303 . 1 1  27  27 ARG HA   H  1   3.125 0.025 . 1 31 . . A 136 ARG HA   . 19422 1 
       304 . 1 1  27  27 ARG HB2  H  1   1.786 0.009 . 2 12 . . A 136 ARG HB2  . 19422 1 
       305 . 1 1  27  27 ARG HB3  H  1   1.767 0.014 . 2  9 . . A 136 ARG HB3  . 19422 1 
       306 . 1 1  27  27 ARG HG2  H  1   1.507 0.008 . 2 14 . . A 136 ARG HG2  . 19422 1 
       307 . 1 1  27  27 ARG HG3  H  1   1.390 0.021 . 2 13 . . A 136 ARG HG3  . 19422 1 
       308 . 1 1  27  27 ARG HD2  H  1   3.861 0.012 . 1  6 . . A 136 ARG HD2  . 19422 1 
       309 . 1 1  27  27 ARG HD3  H  1   3.861 0.012 . 1  6 . . A 136 ARG HD3  . 19422 1 
       310 . 1 1  27  27 ARG C    C 13 179.034 0.000 . 1  1 . . A 136 ARG C    . 19422 1 
       311 . 1 1  27  27 ARG CA   C 13  59.253 0.056 . 1 18 . . A 136 ARG CA   . 19422 1 
       312 . 1 1  27  27 ARG CB   C 13  29.856 0.091 . 1 13 . . A 136 ARG CB   . 19422 1 
       313 . 1 1  27  27 ARG CG   C 13  27.521 0.099 . 1 14 . . A 136 ARG CG   . 19422 1 
       314 . 1 1  27  27 ARG CD   C 13  43.268 0.000 . 1  2 . . A 136 ARG CD   . 19422 1 
       315 . 1 1  27  27 ARG N    N 15 117.865 0.031 . 1 17 . . A 136 ARG N    . 19422 1 
       316 . 1 1  28  28 GLU H    H  1   8.517 0.008 . 1 24 . . A 137 GLU H    . 19422 1 
       317 . 1 1  28  28 GLU HA   H  1   3.714 0.009 . 1 12 . . A 137 GLU HA   . 19422 1 
       318 . 1 1  28  28 GLU HB2  H  1   1.949 0.006 . 2  8 . . A 137 GLU HB2  . 19422 1 
       319 . 1 1  28  28 GLU HB3  H  1   1.825 0.012 . 2  7 . . A 137 GLU HB3  . 19422 1 
       320 . 1 1  28  28 GLU HG2  H  1   2.236 0.005 . 2  7 . . A 137 GLU HG2  . 19422 1 
       321 . 1 1  28  28 GLU HG3  H  1   2.063 0.004 . 2  8 . . A 137 GLU HG3  . 19422 1 
       322 . 1 1  28  28 GLU C    C 13 178.690 0.000 . 1  1 . . A 137 GLU C    . 19422 1 
       323 . 1 1  28  28 GLU CA   C 13  59.274 0.047 . 1  9 . . A 137 GLU CA   . 19422 1 
       324 . 1 1  28  28 GLU CB   C 13  29.360 0.062 . 1  5 . . A 137 GLU CB   . 19422 1 
       325 . 1 1  28  28 GLU CG   C 13  35.718 0.061 . 1  8 . . A 137 GLU CG   . 19422 1 
       326 . 1 1  28  28 GLU N    N 15 120.727 0.031 . 1 20 . . A 137 GLU N    . 19422 1 
       327 . 1 1  29  29 ARG H    H  1   8.090 0.006 . 1 23 . . A 138 ARG H    . 19422 1 
       328 . 1 1  29  29 ARG HA   H  1   3.567 0.014 . 1 11 . . A 138 ARG HA   . 19422 1 
       329 . 1 1  29  29 ARG HB2  H  1   1.530 0.008 . 2  4 . . A 138 ARG HB2  . 19422 1 
       330 . 1 1  29  29 ARG HB3  H  1   0.942 0.001 . 2  4 . . A 138 ARG HB3  . 19422 1 
       331 . 1 1  29  29 ARG HG2  H  1  -0.035 0.024 . 2  5 . . A 138 ARG HG2  . 19422 1 
       332 . 1 1  29  29 ARG HG3  H  1  -0.255 0.017 . 2  4 . . A 138 ARG HG3  . 19422 1 
       333 . 1 1  29  29 ARG HD2  H  1   2.818 0.006 . 1  8 . . A 138 ARG HD2  . 19422 1 
       334 . 1 1  29  29 ARG HD3  H  1   2.818 0.006 . 1  8 . . A 138 ARG HD3  . 19422 1 
       335 . 1 1  29  29 ARG HE   H  1   6.932 0.004 . 1  8 . . A 138 ARG HE   . 19422 1 
       336 . 1 1  29  29 ARG HH11 H  1   7.306 0.018 . 2  2 . . A 138 ARG HH11 . 19422 1 
       337 . 1 1  29  29 ARG HH21 H  1   6.276 0.000 . 2  1 . . A 138 ARG HH21 . 19422 1 
       338 . 1 1  29  29 ARG C    C 13 178.897 0.000 . 1  1 . . A 138 ARG C    . 19422 1 
       339 . 1 1  29  29 ARG CA   C 13  58.754 0.041 . 1 11 . . A 138 ARG CA   . 19422 1 
       340 . 1 1  29  29 ARG CB   C 13  29.960 0.049 . 1  2 . . A 138 ARG CB   . 19422 1 
       341 . 1 1  29  29 ARG CG   C 13  25.269 0.000 . 1  1 . . A 138 ARG CG   . 19422 1 
       342 . 1 1  29  29 ARG CD   C 13  44.563 0.044 . 1  7 . . A 138 ARG CD   . 19422 1 
       343 . 1 1  29  29 ARG N    N 15 115.311 0.061 . 1 20 . . A 138 ARG N    . 19422 1 
       344 . 1 1  29  29 ARG NE   N 15  85.445 0.015 . 1  7 . . A 138 ARG NE   . 19422 1 
       345 . 1 1  30  30 TRP H    H  1   7.805 0.013 . 1 18 . . A 139 TRP H    . 19422 1 
       346 . 1 1  30  30 TRP HA   H  1   5.078 0.009 . 1 15 . . A 139 TRP HA   . 19422 1 
       347 . 1 1  30  30 TRP HB2  H  1   3.505 0.007 . 2 17 . . A 139 TRP HB2  . 19422 1 
       348 . 1 1  30  30 TRP HB3  H  1   2.643 0.012 . 2 14 . . A 139 TRP HB3  . 19422 1 
       349 . 1 1  30  30 TRP HD1  H  1   6.651 0.004 . 1 14 . . A 139 TRP HD1  . 19422 1 
       350 . 1 1  30  30 TRP HE1  H  1   9.241 0.014 . 1  9 . . A 139 TRP HE1  . 19422 1 
       351 . 1 1  30  30 TRP HE3  H  1   6.786 0.012 . 1 15 . . A 139 TRP HE3  . 19422 1 
       352 . 1 1  30  30 TRP HZ2  H  1   7.101 0.018 . 1 13 . . A 139 TRP HZ2  . 19422 1 
       353 . 1 1  30  30 TRP HZ3  H  1   7.108 0.009 . 1 17 . . A 139 TRP HZ3  . 19422 1 
       354 . 1 1  30  30 TRP HH2  H  1   7.039 0.010 . 1 20 . . A 139 TRP HH2  . 19422 1 
       355 . 1 1  30  30 TRP C    C 13 177.169 0.000 . 1  1 . . A 139 TRP C    . 19422 1 
       356 . 1 1  30  30 TRP CA   C 13  56.174 0.045 . 1  8 . . A 139 TRP CA   . 19422 1 
       357 . 1 1  30  30 TRP CB   C 13  28.194 0.067 . 1 15 . . A 139 TRP CB   . 19422 1 
       358 . 1 1  30  30 TRP CD1  C 13 125.804 0.042 . 1  9 . . A 139 TRP CD1  . 19422 1 
       359 . 1 1  30  30 TRP CE3  C 13 120.148 0.049 . 1  8 . . A 139 TRP CE3  . 19422 1 
       360 . 1 1  30  30 TRP CZ2  C 13 114.040 0.056 . 1  9 . . A 139 TRP CZ2  . 19422 1 
       361 . 1 1  30  30 TRP CZ3  C 13 121.114 0.078 . 1  9 . . A 139 TRP CZ3  . 19422 1 
       362 . 1 1  30  30 TRP CH2  C 13 123.224 0.060 . 1 12 . . A 139 TRP CH2  . 19422 1 
       363 . 1 1  30  30 TRP N    N 15 114.241 0.083 . 1 17 . . A 139 TRP N    . 19422 1 
       364 . 1 1  30  30 TRP NE1  N 15 127.829 0.145 . 1  7 . . A 139 TRP NE1  . 19422 1 
       365 . 1 1  31  31 GLY H    H  1   7.639 0.012 . 1 19 . . A 140 GLY H    . 19422 1 
       366 . 1 1  31  31 GLY HA2  H  1   2.813 0.016 . 2 11 . . A 140 GLY HA2  . 19422 1 
       367 . 1 1  31  31 GLY HA3  H  1   3.651 0.010 . 2 16 . . A 140 GLY HA3  . 19422 1 
       368 . 1 1  31  31 GLY C    C 13 173.518 0.000 . 1  1 . . A 140 GLY C    . 19422 1 
       369 . 1 1  31  31 GLY CA   C 13  46.717 0.093 . 1 14 . . A 140 GLY CA   . 19422 1 
       370 . 1 1  31  31 GLY N    N 15 110.185 0.037 . 1 16 . . A 140 GLY N    . 19422 1 
       371 . 1 1  32  32 ASN H    H  1   8.387 0.014 . 1 21 . . A 141 ASN H    . 19422 1 
       372 . 1 1  32  32 ASN HA   H  1   5.069 0.005 . 1 13 . . A 141 ASN HA   . 19422 1 
       373 . 1 1  32  32 ASN HB2  H  1   2.905 0.007 . 2 11 . . A 141 ASN HB2  . 19422 1 
       374 . 1 1  32  32 ASN HB3  H  1   2.780 0.014 . 2  8 . . A 141 ASN HB3  . 19422 1 
       375 . 1 1  32  32 ASN HD21 H  1   7.529 0.003 . 2  6 . . A 141 ASN HD21 . 19422 1 
       376 . 1 1  32  32 ASN HD22 H  1   6.871 0.004 . 2  4 . . A 141 ASN HD22 . 19422 1 
       377 . 1 1  32  32 ASN C    C 13 175.838 0.000 . 1  1 . . A 141 ASN C    . 19422 1 
       378 . 1 1  32  32 ASN CA   C 13  52.249 0.062 . 1  7 . . A 141 ASN CA   . 19422 1 
       379 . 1 1  32  32 ASN CB   C 13  38.104 0.071 . 1  8 . . A 141 ASN CB   . 19422 1 
       380 . 1 1  32  32 ASN N    N 15 116.211 0.044 . 1 16 . . A 141 ASN N    . 19422 1 
       381 . 1 1  32  32 ASN ND2  N 15 112.532 0.009 . 1  8 . . A 141 ASN ND2  . 19422 1 
       382 . 1 1  33  33 THR H    H  1   7.907 0.006 . 1 22 . . A 142 THR H    . 19422 1 
       383 . 1 1  33  33 THR HA   H  1   4.704 0.010 . 1 13 . . A 142 THR HA   . 19422 1 
       384 . 1 1  33  33 THR HB   H  1   4.787 0.007 . 1 17 . . A 142 THR HB   . 19422 1 
       385 . 1 1  33  33 THR HG21 H  1   1.504 0.009 . 1 19 . . A 142 THR HG21 . 19422 1 
       386 . 1 1  33  33 THR HG22 H  1   1.504 0.009 . 1 19 . . A 142 THR HG22 . 19422 1 
       387 . 1 1  33  33 THR HG23 H  1   1.504 0.009 . 1 19 . . A 142 THR HG23 . 19422 1 
       388 . 1 1  33  33 THR C    C 13 175.832 0.000 . 1  1 . . A 142 THR C    . 19422 1 
       389 . 1 1  33  33 THR CA   C 13  61.180 0.076 . 1 10 . . A 142 THR CA   . 19422 1 
       390 . 1 1  33  33 THR CB   C 13  72.857 0.085 . 1  8 . . A 142 THR CB   . 19422 1 
       391 . 1 1  33  33 THR CG2  C 13  21.469 0.069 . 1  7 . . A 142 THR CG2  . 19422 1 
       392 . 1 1  33  33 THR N    N 15 110.347 0.093 . 1 20 . . A 142 THR N    . 19422 1 
       393 . 1 1  34  34 ASP H    H  1   8.985 0.007 . 1 17 . . A 143 ASP H    . 19422 1 
       394 . 1 1  34  34 ASP HA   H  1   4.565 0.005 . 1 15 . . A 143 ASP HA   . 19422 1 
       395 . 1 1  34  34 ASP HB2  H  1   2.729 0.006 . 1  8 . . A 143 ASP HB2  . 19422 1 
       396 . 1 1  34  34 ASP HB3  H  1   2.729 0.006 . 1  8 . . A 143 ASP HB3  . 19422 1 
       397 . 1 1  34  34 ASP C    C 13 178.225 0.000 . 1  1 . . A 143 ASP C    . 19422 1 
       398 . 1 1  34  34 ASP CA   C 13  57.387 0.065 . 1  8 . . A 143 ASP CA   . 19422 1 
       399 . 1 1  34  34 ASP CB   C 13  40.346 0.002 . 1  2 . . A 143 ASP CB   . 19422 1 
       400 . 1 1  34  34 ASP N    N 15 123.392 0.064 . 1 15 . . A 143 ASP N    . 19422 1 
       401 . 1 1  35  35 ALA H    H  1   8.476 0.017 . 1 18 . . A 144 ALA H    . 19422 1 
       402 . 1 1  35  35 ALA HA   H  1   3.963 0.011 . 1 17 . . A 144 ALA HA   . 19422 1 
       403 . 1 1  35  35 ALA HB1  H  1   0.711 0.016 . 1 13 . . A 144 ALA HB1  . 19422 1 
       404 . 1 1  35  35 ALA HB2  H  1   0.711 0.016 . 1 13 . . A 144 ALA HB2  . 19422 1 
       405 . 1 1  35  35 ALA HB3  H  1   0.711 0.016 . 1 13 . . A 144 ALA HB3  . 19422 1 
       406 . 1 1  35  35 ALA C    C 13 179.688 0.000 . 1  1 . . A 144 ALA C    . 19422 1 
       407 . 1 1  35  35 ALA CA   C 13  55.136 0.081 . 1 11 . . A 144 ALA CA   . 19422 1 
       408 . 1 1  35  35 ALA CB   C 13  17.566 0.046 . 1  8 . . A 144 ALA CB   . 19422 1 
       409 . 1 1  35  35 ALA N    N 15 122.309 0.168 . 1 16 . . A 144 ALA N    . 19422 1 
       410 . 1 1  36  36 TYR H    H  1   8.432 0.019 . 1 19 . . A 145 TYR H    . 19422 1 
       411 . 1 1  36  36 TYR HA   H  1   4.283 0.012 . 1 16 . . A 145 TYR HA   . 19422 1 
       412 . 1 1  36  36 TYR HB2  H  1   3.223 0.012 . 2 16 . . A 145 TYR HB2  . 19422 1 
       413 . 1 1  36  36 TYR HB3  H  1   3.006 0.008 . 2 19 . . A 145 TYR HB3  . 19422 1 
       414 . 1 1  36  36 TYR HD1  H  1   6.907 0.008 . 3 35 . . A 145 TYR HD1  . 19422 1 
       415 . 1 1  36  36 TYR HD2  H  1   6.907 0.008 . 3 35 . . A 145 TYR HD2  . 19422 1 
       416 . 1 1  36  36 TYR HE1  H  1   6.856 0.007 . 3 39 . . A 145 TYR HE1  . 19422 1 
       417 . 1 1  36  36 TYR HE2  H  1   6.856 0.007 . 3 39 . . A 145 TYR HE2  . 19422 1 
       418 . 1 1  36  36 TYR C    C 13 177.433 0.000 . 1  1 . . A 145 TYR C    . 19422 1 
       419 . 1 1  36  36 TYR CA   C 13  62.243 0.058 . 1 11 . . A 145 TYR CA   . 19422 1 
       420 . 1 1  36  36 TYR CB   C 13  40.171 0.117 . 1 13 . . A 145 TYR CB   . 19422 1 
       421 . 1 1  36  36 TYR CD1  C 13 133.679 0.028 . 3 23 . . A 145 TYR CD1  . 19422 1 
       422 . 1 1  36  36 TYR CD2  C 13 133.679 0.028 . 3 23 . . A 145 TYR CD2  . 19422 1 
       423 . 1 1  36  36 TYR CE1  C 13 117.990 0.036 . 3 24 . . A 145 TYR CE1  . 19422 1 
       424 . 1 1  36  36 TYR CE2  C 13 117.990 0.036 . 3 24 . . A 145 TYR CE2  . 19422 1 
       425 . 1 1  36  36 TYR N    N 15 117.438 0.052 . 1 17 . . A 145 TYR N    . 19422 1 
       426 . 1 1  37  37 ARG H    H  1   7.787 0.011 . 1 25 . . A 146 ARG H    . 19422 1 
       427 . 1 1  37  37 ARG HA   H  1   3.847 0.012 . 1  9 . . A 146 ARG HA   . 19422 1 
       428 . 1 1  37  37 ARG HB2  H  1   2.146 0.014 . 2 11 . . A 146 ARG HB2  . 19422 1 
       429 . 1 1  37  37 ARG HB3  H  1   2.083 0.009 . 2  9 . . A 146 ARG HB3  . 19422 1 
       430 . 1 1  37  37 ARG HG2  H  1   1.948 0.006 . 2 12 . . A 146 ARG HG2  . 19422 1 
       431 . 1 1  37  37 ARG HG3  H  1   1.689 0.006 . 2 11 . . A 146 ARG HG3  . 19422 1 
       432 . 1 1  37  37 ARG HD2  H  1   3.332 0.014 . 2 10 . . A 146 ARG HD2  . 19422 1 
       433 . 1 1  37  37 ARG HD3  H  1   3.293 0.003 . 2  3 . . A 146 ARG HD3  . 19422 1 
       434 . 1 1  37  37 ARG C    C 13 179.450 0.000 . 1  1 . . A 146 ARG C    . 19422 1 
       435 . 1 1  37  37 ARG CA   C 13  60.242 0.075 . 1  6 . . A 146 ARG CA   . 19422 1 
       436 . 1 1  37  37 ARG CB   C 13  30.115 0.076 . 1  9 . . A 146 ARG CB   . 19422 1 
       437 . 1 1  37  37 ARG CG   C 13  28.060 0.044 . 1 10 . . A 146 ARG CG   . 19422 1 
       438 . 1 1  37  37 ARG CD   C 13  43.068 0.095 . 1  9 . . A 146 ARG CD   . 19422 1 
       439 . 1 1  37  37 ARG N    N 15 119.518 0.034 . 1 21 . . A 146 ARG N    . 19422 1 
       440 . 1 1  38  38 GLN H    H  1   8.960 0.023 . 1 28 . . A 147 GLN H    . 19422 1 
       441 . 1 1  38  38 GLN HA   H  1   4.101 0.021 . 1 14 . . A 147 GLN HA   . 19422 1 
       442 . 1 1  38  38 GLN HB2  H  1   2.378 0.009 . 2 15 . . A 147 GLN HB2  . 19422 1 
       443 . 1 1  38  38 GLN HB3  H  1   2.189 0.019 . 2  9 . . A 147 GLN HB3  . 19422 1 
       444 . 1 1  38  38 GLN HG2  H  1   2.675 0.007 . 2 12 . . A 147 GLN HG2  . 19422 1 
       445 . 1 1  38  38 GLN HG3  H  1   2.386 0.009 . 2  6 . . A 147 GLN HG3  . 19422 1 
       446 . 1 1  38  38 GLN HE21 H  1   7.371 0.003 . 2  3 . . A 147 GLN HE21 . 19422 1 
       447 . 1 1  38  38 GLN HE22 H  1   6.846 0.006 . 2  4 . . A 147 GLN HE22 . 19422 1 
       448 . 1 1  38  38 GLN C    C 13 178.807 0.000 . 1  1 . . A 147 GLN C    . 19422 1 
       449 . 1 1  38  38 GLN CA   C 13  59.183 0.019 . 1  8 . . A 147 GLN CA   . 19422 1 
       450 . 1 1  38  38 GLN CB   C 13  28.878 0.128 . 1  8 . . A 147 GLN CB   . 19422 1 
       451 . 1 1  38  38 GLN CG   C 13  34.360 0.057 . 1  9 . . A 147 GLN CG   . 19422 1 
       452 . 1 1  38  38 GLN N    N 15 118.457 0.168 . 1 25 . . A 147 GLN N    . 19422 1 
       453 . 1 1  38  38 GLN NE2  N 15 110.363 0.010 . 1  6 . . A 147 GLN NE2  . 19422 1 
       454 . 1 1  39  39 SER H    H  1   8.604 0.012 . 1 25 . . A 148 SER H    . 19422 1 
       455 . 1 1  39  39 SER HA   H  1   4.979 0.014 . 1 23 . . A 148 SER HA   . 19422 1 
       456 . 1 1  39  39 SER HB2  H  1   4.449 0.008 . 2 17 . . A 148 SER HB2  . 19422 1 
       457 . 1 1  39  39 SER HB3  H  1   4.418 0.022 . 2  9 . . A 148 SER HB3  . 19422 1 
       458 . 1 1  39  39 SER C    C 13 178.074 0.000 . 1  1 . . A 148 SER C    . 19422 1 
       459 . 1 1  39  39 SER CA   C 13  61.511 0.069 . 1 12 . . A 148 SER CA   . 19422 1 
       460 . 1 1  39  39 SER CB   C 13  63.392 0.057 . 1 13 . . A 148 SER CB   . 19422 1 
       461 . 1 1  39  39 SER N    N 15 115.758 0.042 . 1 22 . . A 148 SER N    . 19422 1 
       462 . 1 1  40  40 LYS H    H  1   8.405 0.009 . 1 18 . . A 149 LYS H    . 19422 1 
       463 . 1 1  40  40 LYS HA   H  1   4.022 0.034 . 1  9 . . A 149 LYS HA   . 19422 1 
       464 . 1 1  40  40 LYS HB2  H  1   1.696 0.014 . 2  8 . . A 149 LYS HB2  . 19422 1 
       465 . 1 1  40  40 LYS HB3  H  1   1.641 0.006 . 2  5 . . A 149 LYS HB3  . 19422 1 
       466 . 1 1  40  40 LYS HG2  H  1   1.183 0.016 . 2 11 . . A 149 LYS HG2  . 19422 1 
       467 . 1 1  40  40 LYS HG3  H  1   1.202 0.011 . 2  3 . . A 149 LYS HG3  . 19422 1 
       468 . 1 1  40  40 LYS HD2  H  1   1.638 0.017 . 2  2 . . A 149 LYS HD2  . 19422 1 
       469 . 1 1  40  40 LYS HD3  H  1   1.611 0.005 . 2  7 . . A 149 LYS HD3  . 19422 1 
       470 . 1 1  40  40 LYS HE2  H  1   3.002 0.009 . 2 12 . . A 149 LYS HE2  . 19422 1 
       471 . 1 1  40  40 LYS HE3  H  1   2.926 0.013 . 2  9 . . A 149 LYS HE3  . 19422 1 
       472 . 1 1  40  40 LYS C    C 13 178.788 0.000 . 1  1 . . A 149 LYS C    . 19422 1 
       473 . 1 1  40  40 LYS CA   C 13  58.707 0.024 . 1  4 . . A 149 LYS CA   . 19422 1 
       474 . 1 1  40  40 LYS CB   C 13  31.465 0.018 . 1  6 . . A 149 LYS CB   . 19422 1 
       475 . 1 1  40  40 LYS CG   C 13  23.928 0.010 . 1  5 . . A 149 LYS CG   . 19422 1 
       476 . 1 1  40  40 LYS CD   C 13  28.483 0.049 . 1  3 . . A 149 LYS CD   . 19422 1 
       477 . 1 1  40  40 LYS CE   C 13  41.722 0.025 . 1  9 . . A 149 LYS CE   . 19422 1 
       478 . 1 1  40  40 LYS N    N 15 125.190 0.064 . 1 16 . . A 149 LYS N    . 19422 1 
       479 . 1 1  41  41 GLU H    H  1   7.509 0.009 . 1 21 . . A 150 GLU H    . 19422 1 
       480 . 1 1  41  41 GLU HA   H  1   4.023 0.007 . 1 13 . . A 150 GLU HA   . 19422 1 
       481 . 1 1  41  41 GLU HB2  H  1   2.132 0.014 . 2  9 . . A 150 GLU HB2  . 19422 1 
       482 . 1 1  41  41 GLU HB3  H  1   2.082 0.013 . 2  8 . . A 150 GLU HB3  . 19422 1 
       483 . 1 1  41  41 GLU HG2  H  1   2.410 0.008 . 2 15 . . A 150 GLU HG2  . 19422 1 
       484 . 1 1  41  41 GLU HG3  H  1   2.227 0.008 . 2  8 . . A 150 GLU HG3  . 19422 1 
       485 . 1 1  41  41 GLU C    C 13 179.065 0.000 . 1  1 . . A 150 GLU C    . 19422 1 
       486 . 1 1  41  41 GLU CA   C 13  58.880 0.056 . 1  5 . . A 150 GLU CA   . 19422 1 
       487 . 1 1  41  41 GLU CB   C 13  29.660 0.067 . 1 10 . . A 150 GLU CB   . 19422 1 
       488 . 1 1  41  41 GLU CG   C 13  36.080 0.071 . 1 11 . . A 150 GLU CG   . 19422 1 
       489 . 1 1  41  41 GLU N    N 15 118.050 0.086 . 1 19 . . A 150 GLU N    . 19422 1 
       490 . 1 1  42  42 LYS H    H  1   8.296 0.007 . 1 20 . . A 151 LYS H    . 19422 1 
       491 . 1 1  42  42 LYS HA   H  1   3.782 0.016 . 1 20 . . A 151 LYS HA   . 19422 1 
       492 . 1 1  42  42 LYS HB2  H  1   1.730 0.017 . 2 15 . . A 151 LYS HB2  . 19422 1 
       493 . 1 1  42  42 LYS HB3  H  1   1.500 0.017 . 2  6 . . A 151 LYS HB3  . 19422 1 
       494 . 1 1  42  42 LYS HG2  H  1   1.417 0.015 . 2 11 . . A 151 LYS HG2  . 19422 1 
       495 . 1 1  42  42 LYS HG3  H  1   1.189 0.009 . 2 13 . . A 151 LYS HG3  . 19422 1 
       496 . 1 1  42  42 LYS HD2  H  1   1.385 0.007 . 2  7 . . A 151 LYS HD2  . 19422 1 
       497 . 1 1  42  42 LYS HD3  H  1   1.403 0.012 . 2 10 . . A 151 LYS HD3  . 19422 1 
       498 . 1 1  42  42 LYS HE2  H  1   2.618 0.006 . 2 10 . . A 151 LYS HE2  . 19422 1 
       499 . 1 1  42  42 LYS HE3  H  1   2.625 0.002 . 2  7 . . A 151 LYS HE3  . 19422 1 
       500 . 1 1  42  42 LYS C    C 13 178.865 0.000 . 1  1 . . A 151 LYS C    . 19422 1 
       501 . 1 1  42  42 LYS CA   C 13  59.365 0.080 . 1  9 . . A 151 LYS CA   . 19422 1 
       502 . 1 1  42  42 LYS CB   C 13  32.923 0.050 . 1  7 . . A 151 LYS CB   . 19422 1 
       503 . 1 1  42  42 LYS CG   C 13  24.551 0.082 . 1 13 . . A 151 LYS CG   . 19422 1 
       504 . 1 1  42  42 LYS CD   C 13  28.660 0.042 . 1 12 . . A 151 LYS CD   . 19422 1 
       505 . 1 1  42  42 LYS CE   C 13  41.486 0.047 . 1  8 . . A 151 LYS CE   . 19422 1 
       506 . 1 1  42  42 LYS N    N 15 118.439 0.076 . 1 18 . . A 151 LYS N    . 19422 1 
       507 . 1 1  43  43 THR H    H  1   8.304 0.006 . 1 17 . . A 152 THR H    . 19422 1 
       508 . 1 1  43  43 THR HA   H  1   4.407 0.014 . 1 14 . . A 152 THR HA   . 19422 1 
       509 . 1 1  43  43 THR HB   H  1   3.059 0.023 . 1  4 . . A 152 THR HB   . 19422 1 
       510 . 1 1  43  43 THR HG21 H  1   1.522 0.008 . 1 23 . . A 152 THR HG21 . 19422 1 
       511 . 1 1  43  43 THR HG22 H  1   1.522 0.008 . 1 23 . . A 152 THR HG22 . 19422 1 
       512 . 1 1  43  43 THR HG23 H  1   1.522 0.008 . 1 23 . . A 152 THR HG23 . 19422 1 
       513 . 1 1  43  43 THR CA   C 13  63.772 0.023 . 1  4 . . A 152 THR CA   . 19422 1 
       514 . 1 1  43  43 THR CB   C 13  70.040 0.008 . 1  2 . . A 152 THR CB   . 19422 1 
       515 . 1 1  43  43 THR CG2  C 13  21.566 0.043 . 1 13 . . A 152 THR CG2  . 19422 1 
       516 . 1 1  43  43 THR N    N 15 106.470 0.133 . 1 15 . . A 152 THR N    . 19422 1 
       517 . 1 1  44  44 ALA H    H  1   7.318 0.023 . 1 18 . . A 153 ALA H    . 19422 1 
       518 . 1 1  44  44 ALA HA   H  1   4.252 0.013 . 1  8 . . A 153 ALA HA   . 19422 1 
       519 . 1 1  44  44 ALA HB1  H  1   1.524 0.012 . 1 13 . . A 153 ALA HB1  . 19422 1 
       520 . 1 1  44  44 ALA HB2  H  1   1.524 0.012 . 1 13 . . A 153 ALA HB2  . 19422 1 
       521 . 1 1  44  44 ALA HB3  H  1   1.524 0.012 . 1 13 . . A 153 ALA HB3  . 19422 1 
       522 . 1 1  44  44 ALA C    C 13 178.775 0.000 . 1  1 . . A 153 ALA C    . 19422 1 
       523 . 1 1  44  44 ALA CA   C 13  54.906 0.071 . 1  7 . . A 153 ALA CA   . 19422 1 
       524 . 1 1  44  44 ALA CB   C 13  18.604 0.029 . 1  6 . . A 153 ALA CB   . 19422 1 
       525 . 1 1  44  44 ALA N    N 15 123.491 0.093 . 1 17 . . A 153 ALA N    . 19422 1 
       526 . 1 1  45  45 SER H    H  1   7.295 0.018 . 1 17 . . A 154 SER H    . 19422 1 
       527 . 1 1  45  45 SER HA   H  1   4.569 0.001 . 1  2 . . A 154 SER HA   . 19422 1 
       528 . 1 1  45  45 SER HB2  H  1   3.901 0.000 . 1  2 . . A 154 SER HB2  . 19422 1 
       529 . 1 1  45  45 SER HB3  H  1   3.901 0.000 . 1  2 . . A 154 SER HB3  . 19422 1 
       530 . 1 1  45  45 SER C    C 13 174.926 0.000 . 1  1 . . A 154 SER C    . 19422 1 
       531 . 1 1  45  45 SER CA   C 13  57.983 0.014 . 1  2 . . A 154 SER CA   . 19422 1 
       532 . 1 1  45  45 SER N    N 15 108.783 0.085 . 1 15 . . A 154 SER N    . 19422 1 
       533 . 1 1  46  46 TYR H    H  1   7.129 0.017 . 1 24 . . A 155 TYR H    . 19422 1 
       534 . 1 1  46  46 TYR HA   H  1   5.148 0.009 . 1 12 . . A 155 TYR HA   . 19422 1 
       535 . 1 1  46  46 TYR HB2  H  1   2.981 0.013 . 2 11 . . A 155 TYR HB2  . 19422 1 
       536 . 1 1  46  46 TYR HB3  H  1   2.383 0.021 . 2 13 . . A 155 TYR HB3  . 19422 1 
       537 . 1 1  46  46 TYR HD1  H  1   5.951 0.024 . 3 17 . . A 155 TYR HD1  . 19422 1 
       538 . 1 1  46  46 TYR HD2  H  1   5.951 0.024 . 3 17 . . A 155 TYR HD2  . 19422 1 
       539 . 1 1  46  46 TYR HE1  H  1   6.049 0.007 . 3 24 . . A 155 TYR HE1  . 19422 1 
       540 . 1 1  46  46 TYR HE2  H  1   6.049 0.007 . 3 24 . . A 155 TYR HE2  . 19422 1 
       541 . 1 1  46  46 TYR C    C 13 177.850 0.000 . 1  1 . . A 155 TYR C    . 19422 1 
       542 . 1 1  46  46 TYR CA   C 13  54.351 0.082 . 1  8 . . A 155 TYR CA   . 19422 1 
       543 . 1 1  46  46 TYR CB   C 13  36.657 0.026 . 1  6 . . A 155 TYR CB   . 19422 1 
       544 . 1 1  46  46 TYR CD1  C 13 130.105 0.066 . 3  9 . . A 155 TYR CD1  . 19422 1 
       545 . 1 1  46  46 TYR CD2  C 13 130.105 0.066 . 3  9 . . A 155 TYR CD2  . 19422 1 
       546 . 1 1  46  46 TYR CE1  C 13 118.020 0.028 . 3 19 . . A 155 TYR CE1  . 19422 1 
       547 . 1 1  46  46 TYR CE2  C 13 118.020 0.028 . 3 19 . . A 155 TYR CE2  . 19422 1 
       548 . 1 1  46  46 TYR N    N 15 121.552 0.079 . 1 22 . . A 155 TYR N    . 19422 1 
       549 . 1 1  47  47 THR H    H  1   9.749 0.011 . 1 25 . . A 156 THR H    . 19422 1 
       550 . 1 1  47  47 THR HA   H  1   4.817 0.015 . 1 12 . . A 156 THR HA   . 19422 1 
       551 . 1 1  47  47 THR HB   H  1   4.789 0.006 . 1 10 . . A 156 THR HB   . 19422 1 
       552 . 1 1  47  47 THR HG21 H  1   1.427 0.007 . 1 14 . . A 156 THR HG21 . 19422 1 
       553 . 1 1  47  47 THR HG22 H  1   1.427 0.007 . 1 14 . . A 156 THR HG22 . 19422 1 
       554 . 1 1  47  47 THR HG23 H  1   1.427 0.007 . 1 14 . . A 156 THR HG23 . 19422 1 
       555 . 1 1  47  47 THR C    C 13 175.913 0.000 . 1  1 . . A 156 THR C    . 19422 1 
       556 . 1 1  47  47 THR CA   C 13  60.021 0.068 . 1  9 . . A 156 THR CA   . 19422 1 
       557 . 1 1  47  47 THR CB   C 13  72.051 0.099 . 1  8 . . A 156 THR CB   . 19422 1 
       558 . 1 1  47  47 THR CG2  C 13  21.836 0.092 . 1  3 . . A 156 THR CG2  . 19422 1 
       559 . 1 1  47  47 THR N    N 15 116.123 0.089 . 1 22 . . A 156 THR N    . 19422 1 
       560 . 1 1  48  48 LYS H    H  1   9.322 0.007 . 1 25 . . A 157 LYS H    . 19422 1 
       561 . 1 1  48  48 LYS HA   H  1   3.874 0.008 . 1 25 . . A 157 LYS HA   . 19422 1 
       562 . 1 1  48  48 LYS HB2  H  1   1.884 0.012 . 2 14 . . A 157 LYS HB2  . 19422 1 
       563 . 1 1  48  48 LYS HB3  H  1   1.805 0.015 . 2 12 . . A 157 LYS HB3  . 19422 1 
       564 . 1 1  48  48 LYS HG2  H  1   1.319 0.009 . 1 27 . . A 157 LYS HG2  . 19422 1 
       565 . 1 1  48  48 LYS HG3  H  1   1.319 0.009 . 1 27 . . A 157 LYS HG3  . 19422 1 
       566 . 1 1  48  48 LYS HD2  H  1   1.717 0.008 . 2 17 . . A 157 LYS HD2  . 19422 1 
       567 . 1 1  48  48 LYS HD3  H  1   1.589 0.006 . 2 15 . . A 157 LYS HD3  . 19422 1 
       568 . 1 1  48  48 LYS HE2  H  1   2.884 0.006 . 2 21 . . A 157 LYS HE2  . 19422 1 
       569 . 1 1  48  48 LYS HE3  H  1   2.777 0.006 . 2 12 . . A 157 LYS HE3  . 19422 1 
       570 . 1 1  48  48 LYS C    C 13 177.224 0.000 . 1  1 . . A 157 LYS C    . 19422 1 
       571 . 1 1  48  48 LYS CA   C 13  61.575 0.101 . 1 15 . . A 157 LYS CA   . 19422 1 
       572 . 1 1  48  48 LYS CB   C 13  31.986 0.075 . 1 14 . . A 157 LYS CB   . 19422 1 
       573 . 1 1  48  48 LYS CG   C 13  24.922 0.021 . 1 13 . . A 157 LYS CG   . 19422 1 
       574 . 1 1  48  48 LYS CD   C 13  29.209 0.063 . 1 18 . . A 157 LYS CD   . 19422 1 
       575 . 1 1  48  48 LYS CE   C 13  41.548 0.053 . 1 12 . . A 157 LYS CE   . 19422 1 
       576 . 1 1  48  48 LYS N    N 15 121.193 0.051 . 1 21 . . A 157 LYS N    . 19422 1 
       577 . 1 1  49  49 GLU H    H  1   8.414 0.006 . 1 32 . . A 158 GLU H    . 19422 1 
       578 . 1 1  49  49 GLU HA   H  1   4.015 0.008 . 1 18 . . A 158 GLU HA   . 19422 1 
       579 . 1 1  49  49 GLU HB2  H  1   1.945 0.006 . 2  9 . . A 158 GLU HB2  . 19422 1 
       580 . 1 1  49  49 GLU HB3  H  1   1.839 0.010 . 2 10 . . A 158 GLU HB3  . 19422 1 
       581 . 1 1  49  49 GLU HG2  H  1   2.335 0.006 . 2  8 . . A 158 GLU HG2  . 19422 1 
       582 . 1 1  49  49 GLU HG3  H  1   2.236 0.007 . 2  9 . . A 158 GLU HG3  . 19422 1 
       583 . 1 1  49  49 GLU C    C 13 179.589 0.000 . 1  1 . . A 158 GLU C    . 19422 1 
       584 . 1 1  49  49 GLU CA   C 13  59.880 0.039 . 1  9 . . A 158 GLU CA   . 19422 1 
       585 . 1 1  49  49 GLU CB   C 13  28.939 0.054 . 1 10 . . A 158 GLU CB   . 19422 1 
       586 . 1 1  49  49 GLU CG   C 13  36.868 0.044 . 1  9 . . A 158 GLU CG   . 19422 1 
       587 . 1 1  49  49 GLU N    N 15 115.842 0.067 . 1 28 . . A 158 GLU N    . 19422 1 
       588 . 1 1  50  50 ASP H    H  1   7.341 0.006 . 1 33 . . A 159 ASP H    . 19422 1 
       589 . 1 1  50  50 ASP HA   H  1   4.145 0.007 . 1 16 . . A 159 ASP HA   . 19422 1 
       590 . 1 1  50  50 ASP HB2  H  1   2.421 0.007 . 2  8 . . A 159 ASP HB2  . 19422 1 
       591 . 1 1  50  50 ASP HB3  H  1   1.526 0.011 . 2 10 . . A 159 ASP HB3  . 19422 1 
       592 . 1 1  50  50 ASP C    C 13 177.210 0.000 . 1  1 . . A 159 ASP C    . 19422 1 
       593 . 1 1  50  50 ASP CA   C 13  57.273 0.046 . 1 13 . . A 159 ASP CA   . 19422 1 
       594 . 1 1  50  50 ASP CB   C 13  40.562 0.024 . 1  6 . . A 159 ASP CB   . 19422 1 
       595 . 1 1  50  50 ASP N    N 15 119.833 0.066 . 1 29 . . A 159 ASP N    . 19422 1 
       596 . 1 1  51  51 TRP H    H  1   7.892 0.012 . 1 30 . . A 160 TRP H    . 19422 1 
       597 . 1 1  51  51 TRP HA   H  1   4.227 0.014 . 1 26 . . A 160 TRP HA   . 19422 1 
       598 . 1 1  51  51 TRP HB2  H  1   3.060 0.012 . 2 13 . . A 160 TRP HB2  . 19422 1 
       599 . 1 1  51  51 TRP HB3  H  1   2.968 0.010 . 2 18 . . A 160 TRP HB3  . 19422 1 
       600 . 1 1  51  51 TRP HD1  H  1   6.890 0.014 . 1 37 . . A 160 TRP HD1  . 19422 1 
       601 . 1 1  51  51 TRP HE1  H  1  10.443 0.003 . 1 17 . . A 160 TRP HE1  . 19422 1 
       602 . 1 1  51  51 TRP HE3  H  1   7.465 0.011 . 1 16 . . A 160 TRP HE3  . 19422 1 
       603 . 1 1  51  51 TRP HZ2  H  1   7.447 0.021 . 1 25 . . A 160 TRP HZ2  . 19422 1 
       604 . 1 1  51  51 TRP HZ3  H  1   5.813 0.018 . 1  9 . . A 160 TRP HZ3  . 19422 1 
       605 . 1 1  51  51 TRP HH2  H  1   6.326 0.010 . 1 16 . . A 160 TRP HH2  . 19422 1 
       606 . 1 1  51  51 TRP C    C 13 178.283 0.000 . 1  1 . . A 160 TRP C    . 19422 1 
       607 . 1 1  51  51 TRP CA   C 13  60.400 0.040 . 1 15 . . A 160 TRP CA   . 19422 1 
       608 . 1 1  51  51 TRP CB   C 13  29.643 0.045 . 1 10 . . A 160 TRP CB   . 19422 1 
       609 . 1 1  51  51 TRP CD1  C 13 126.644 0.024 . 1 20 . . A 160 TRP CD1  . 19422 1 
       610 . 1 1  51  51 TRP CE3  C 13 120.556 0.090 . 1 10 . . A 160 TRP CE3  . 19422 1 
       611 . 1 1  51  51 TRP CZ2  C 13 114.304 0.021 . 1 14 . . A 160 TRP CZ2  . 19422 1 
       612 . 1 1  51  51 TRP CZ3  C 13 120.892 0.058 . 1  5 . . A 160 TRP CZ3  . 19422 1 
       613 . 1 1  51  51 TRP CH2  C 13 124.821 0.077 . 1  9 . . A 160 TRP CH2  . 19422 1 
       614 . 1 1  51  51 TRP N    N 15 117.696 0.056 . 1 23 . . A 160 TRP N    . 19422 1 
       615 . 1 1  51  51 TRP NE1  N 15 127.790 0.023 . 1 14 . . A 160 TRP NE1  . 19422 1 
       616 . 1 1  52  52 GLN H    H  1   8.665 0.009 . 1 29 . . A 161 GLN H    . 19422 1 
       617 . 1 1  52  52 GLN HA   H  1   3.841 0.007 . 1 23 . . A 161 GLN HA   . 19422 1 
       618 . 1 1  52  52 GLN HB2  H  1   2.067 0.014 . 1 17 . . A 161 GLN HB2  . 19422 1 
       619 . 1 1  52  52 GLN HB3  H  1   2.067 0.014 . 1 17 . . A 161 GLN HB3  . 19422 1 
       620 . 1 1  52  52 GLN HG2  H  1   2.340 0.009 . 2 16 . . A 161 GLN HG2  . 19422 1 
       621 . 1 1  52  52 GLN HG3  H  1   2.246 0.006 . 2 15 . . A 161 GLN HG3  . 19422 1 
       622 . 1 1  52  52 GLN HE21 H  1   7.600 0.009 . 2  7 . . A 161 GLN HE21 . 19422 1 
       623 . 1 1  52  52 GLN HE22 H  1   7.039 0.011 . 2  7 . . A 161 GLN HE22 . 19422 1 
       624 . 1 1  52  52 GLN C    C 13 177.368 0.000 . 1  1 . . A 161 GLN C    . 19422 1 
       625 . 1 1  52  52 GLN CA   C 13  58.701 0.047 . 1 13 . . A 161 GLN CA   . 19422 1 
       626 . 1 1  52  52 GLN CB   C 13  28.879 0.073 . 1 11 . . A 161 GLN CB   . 19422 1 
       627 . 1 1  52  52 GLN CG   C 13  34.168 0.073 . 1 16 . . A 161 GLN CG   . 19422 1 
       628 . 1 1  52  52 GLN N    N 15 118.386 0.081 . 1 23 . . A 161 GLN N    . 19422 1 
       629 . 1 1  52  52 GLN NE2  N 15 114.847 0.018 . 1  9 . . A 161 GLN NE2  . 19422 1 
       630 . 1 1  53  53 ARG H    H  1   7.530 0.005 . 1 28 . . A 162 ARG H    . 19422 1 
       631 . 1 1  53  53 ARG HA   H  1   4.039 0.007 . 1 23 . . A 162 ARG HA   . 19422 1 
       632 . 1 1  53  53 ARG HB2  H  1   2.034 0.002 . 2  4 . . A 162 ARG HB2  . 19422 1 
       633 . 1 1  53  53 ARG HB3  H  1   1.739 0.010 . 2  9 . . A 162 ARG HB3  . 19422 1 
       634 . 1 1  53  53 ARG HG2  H  1   1.577 0.007 . 2  7 . . A 162 ARG HG2  . 19422 1 
       635 . 1 1  53  53 ARG HG3  H  1   1.266 0.007 . 2  6 . . A 162 ARG HG3  . 19422 1 
       636 . 1 1  53  53 ARG HD2  H  1   3.151 0.010 . 2  9 . . A 162 ARG HD2  . 19422 1 
       637 . 1 1  53  53 ARG HD3  H  1   3.066 0.012 . 2 12 . . A 162 ARG HD3  . 19422 1 
       638 . 1 1  53  53 ARG C    C 13 178.441 0.000 . 1  1 . . A 162 ARG C    . 19422 1 
       639 . 1 1  53  53 ARG CA   C 13  59.688 0.073 . 1 16 . . A 162 ARG CA   . 19422 1 
       640 . 1 1  53  53 ARG CB   C 13  28.707 0.089 . 1  5 . . A 162 ARG CB   . 19422 1 
       641 . 1 1  53  53 ARG CG   C 13  27.623 0.035 . 1  7 . . A 162 ARG CG   . 19422 1 
       642 . 1 1  53  53 ARG CD   C 13  42.525 0.117 . 1 13 . . A 162 ARG CD   . 19422 1 
       643 . 1 1  53  53 ARG N    N 15 120.270 0.063 . 1 25 . . A 162 ARG N    . 19422 1 
       644 . 1 1  54  54 ILE H    H  1   7.971 0.023 . 1 37 . . A 163 ILE H    . 19422 1 
       645 . 1 1  54  54 ILE HA   H  1   3.272 0.010 . 1 28 . . A 163 ILE HA   . 19422 1 
       646 . 1 1  54  54 ILE HB   H  1   1.786 0.011 . 1 24 . . A 163 ILE HB   . 19422 1 
       647 . 1 1  54  54 ILE HG12 H  1   1.283 0.012 . 1 24 . . A 163 ILE HG12 . 19422 1 
       648 . 1 1  54  54 ILE HG13 H  1   0.340 0.014 . 1 20 . . A 163 ILE HG13 . 19422 1 
       649 . 1 1  54  54 ILE HG21 H  1   0.786 0.008 . 1 46 . . A 163 ILE HG21 . 19422 1 
       650 . 1 1  54  54 ILE HG22 H  1   0.786 0.008 . 1 46 . . A 163 ILE HG22 . 19422 1 
       651 . 1 1  54  54 ILE HG23 H  1   0.786 0.008 . 1 46 . . A 163 ILE HG23 . 19422 1 
       652 . 1 1  54  54 ILE HD11 H  1  -0.399 0.011 . 1 39 . . A 163 ILE HD11 . 19422 1 
       653 . 1 1  54  54 ILE HD12 H  1  -0.399 0.011 . 1 39 . . A 163 ILE HD12 . 19422 1 
       654 . 1 1  54  54 ILE HD13 H  1  -0.399 0.011 . 1 39 . . A 163 ILE HD13 . 19422 1 
       655 . 1 1  54  54 ILE C    C 13 179.233 0.000 . 1  1 . . A 163 ILE C    . 19422 1 
       656 . 1 1  54  54 ILE CA   C 13  65.686 0.042 . 1 15 . . A 163 ILE CA   . 19422 1 
       657 . 1 1  54  54 ILE CB   C 13  38.278 0.047 . 1 13 . . A 163 ILE CB   . 19422 1 
       658 . 1 1  54  54 ILE CG1  C 13  29.515 0.046 . 1 19 . . A 163 ILE CG1  . 19422 1 
       659 . 1 1  54  54 ILE CG2  C 13  16.420 0.045 . 1 24 . . A 163 ILE CG2  . 19422 1 
       660 . 1 1  54  54 ILE CD1  C 13  14.431 0.042 . 1 18 . . A 163 ILE CD1  . 19422 1 
       661 . 1 1  54  54 ILE N    N 15 119.856 0.046 . 1 28 . . A 163 ILE N    . 19422 1 
       662 . 1 1  55  55 GLN H    H  1   8.601 0.009 . 1 26 . . A 164 GLN H    . 19422 1 
       663 . 1 1  55  55 GLN HA   H  1   4.266 0.009 . 1 18 . . A 164 GLN HA   . 19422 1 
       664 . 1 1  55  55 GLN HB2  H  1   2.263 0.007 . 1 17 . . A 164 GLN HB2  . 19422 1 
       665 . 1 1  55  55 GLN HB3  H  1   2.263 0.007 . 1 17 . . A 164 GLN HB3  . 19422 1 
       666 . 1 1  55  55 GLN HG2  H  1   2.603 0.012 . 2 16 . . A 164 GLN HG2  . 19422 1 
       667 . 1 1  55  55 GLN HG3  H  1   2.532 0.013 . 2 10 . . A 164 GLN HG3  . 19422 1 
       668 . 1 1  55  55 GLN HE21 H  1   7.618 0.003 . 2  7 . . A 164 GLN HE21 . 19422 1 
       669 . 1 1  55  55 GLN HE22 H  1   6.632 0.002 . 2  6 . . A 164 GLN HE22 . 19422 1 
       670 . 1 1  55  55 GLN C    C 13 178.794 0.000 . 1  1 . . A 164 GLN C    . 19422 1 
       671 . 1 1  55  55 GLN CA   C 13  58.115 0.074 . 1 10 . . A 164 GLN CA   . 19422 1 
       672 . 1 1  55  55 GLN CB   C 13  29.475 0.042 . 1  7 . . A 164 GLN CB   . 19422 1 
       673 . 1 1  55  55 GLN CG   C 13  34.649 0.057 . 1 14 . . A 164 GLN CG   . 19422 1 
       674 . 1 1  55  55 GLN N    N 15 121.268 0.044 . 1 21 . . A 164 GLN N    . 19422 1 
       675 . 1 1  55  55 GLN NE2  N 15 108.784 0.017 . 1 11 . . A 164 GLN NE2  . 19422 1 
       676 . 1 1  56  56 ASP H    H  1   8.711 0.015 . 1 25 . . A 165 ASP H    . 19422 1 
       677 . 1 1  56  56 ASP HA   H  1   4.428 0.011 . 1 12 . . A 165 ASP HA   . 19422 1 
       678 . 1 1  56  56 ASP HB2  H  1   2.973 0.009 . 2 13 . . A 165 ASP HB2  . 19422 1 
       679 . 1 1  56  56 ASP HB3  H  1   2.670 0.013 . 2 12 . . A 165 ASP HB3  . 19422 1 
       680 . 1 1  56  56 ASP C    C 13 179.896 0.000 . 1  1 . . A 165 ASP C    . 19422 1 
       681 . 1 1  56  56 ASP CA   C 13  57.546 0.106 . 1  9 . . A 165 ASP CA   . 19422 1 
       682 . 1 1  56  56 ASP CB   C 13  39.524 0.066 . 1 16 . . A 165 ASP CB   . 19422 1 
       683 . 1 1  56  56 ASP N    N 15 122.162 0.055 . 1 20 . . A 165 ASP N    . 19422 1 
       684 . 1 1  57  57 GLU H    H  1   8.566 0.015 . 1 27 . . A 166 GLU H    . 19422 1 
       685 . 1 1  57  57 GLU HA   H  1   3.956 0.008 . 1 14 . . A 166 GLU HA   . 19422 1 
       686 . 1 1  57  57 GLU HB2  H  1   2.082 0.014 . 2  8 . . A 166 GLU HB2  . 19422 1 
       687 . 1 1  57  57 GLU HB3  H  1   1.906 0.008 . 2 13 . . A 166 GLU HB3  . 19422 1 
       688 . 1 1  57  57 GLU HG2  H  1   2.621 0.011 . 2 18 . . A 166 GLU HG2  . 19422 1 
       689 . 1 1  57  57 GLU HG3  H  1   2.171 0.009 . 2  7 . . A 166 GLU HG3  . 19422 1 
       690 . 1 1  57  57 GLU C    C 13 180.125 0.000 . 1  1 . . A 166 GLU C    . 19422 1 
       691 . 1 1  57  57 GLU CA   C 13  59.288 0.052 . 1  8 . . A 166 GLU CA   . 19422 1 
       692 . 1 1  57  57 GLU CB   C 13  29.458 0.053 . 1  7 . . A 166 GLU CB   . 19422 1 
       693 . 1 1  57  57 GLU CG   C 13  36.230 0.049 . 1 10 . . A 166 GLU CG   . 19422 1 
       694 . 1 1  57  57 GLU N    N 15 121.227 0.083 . 1 22 . . A 166 GLU N    . 19422 1 
       695 . 1 1  58  58 ALA H    H  1   7.929 0.014 . 1 31 . . A 167 ALA H    . 19422 1 
       696 . 1 1  58  58 ALA HA   H  1   4.255 0.006 . 1 15 . . A 167 ALA HA   . 19422 1 
       697 . 1 1  58  58 ALA HB1  H  1   1.568 0.012 . 1 25 . . A 167 ALA HB1  . 19422 1 
       698 . 1 1  58  58 ALA HB2  H  1   1.568 0.012 . 1 25 . . A 167 ALA HB2  . 19422 1 
       699 . 1 1  58  58 ALA HB3  H  1   1.568 0.012 . 1 25 . . A 167 ALA HB3  . 19422 1 
       700 . 1 1  58  58 ALA C    C 13 180.675 0.000 . 1  1 . . A 167 ALA C    . 19422 1 
       701 . 1 1  58  58 ALA CA   C 13  55.207 0.082 . 1 11 . . A 167 ALA CA   . 19422 1 
       702 . 1 1  58  58 ALA CB   C 13  18.141 0.064 . 1 15 . . A 167 ALA CB   . 19422 1 
       703 . 1 1  58  58 ALA N    N 15 123.246 0.081 . 1 26 . . A 167 ALA N    . 19422 1 
       704 . 1 1  59  59 ASP H    H  1   8.670 0.009 . 1 24 . . A 168 ASP H    . 19422 1 
       705 . 1 1  59  59 ASP HA   H  1   4.441 0.008 . 1 22 . . A 168 ASP HA   . 19422 1 
       706 . 1 1  59  59 ASP HB2  H  1   2.939 0.007 . 2 11 . . A 168 ASP HB2  . 19422 1 
       707 . 1 1  59  59 ASP HB3  H  1   2.769 0.007 . 2 12 . . A 168 ASP HB3  . 19422 1 
       708 . 1 1  59  59 ASP C    C 13 178.499 0.000 . 1  1 . . A 168 ASP C    . 19422 1 
       709 . 1 1  59  59 ASP CA   C 13  57.433 0.055 . 1 15 . . A 168 ASP CA   . 19422 1 
       710 . 1 1  59  59 ASP CB   C 13  40.758 0.048 . 1 10 . . A 168 ASP CB   . 19422 1 
       711 . 1 1  59  59 ASP N    N 15 120.476 0.009 . 1 15 . . A 168 ASP N    . 19422 1 
       712 . 1 1  60  60 GLU H    H  1   8.079 0.018 . 1 27 . . A 169 GLU H    . 19422 1 
       713 . 1 1  60  60 GLU HA   H  1   4.041 0.013 . 1 19 . . A 169 GLU HA   . 19422 1 
       714 . 1 1  60  60 GLU HB2  H  1   2.107 0.018 . 1 14 . . A 169 GLU HB2  . 19422 1 
       715 . 1 1  60  60 GLU HB3  H  1   2.107 0.018 . 1 14 . . A 169 GLU HB3  . 19422 1 
       716 . 1 1  60  60 GLU HG2  H  1   2.302 0.007 . 2 18 . . A 169 GLU HG2  . 19422 1 
       717 . 1 1  60  60 GLU HG3  H  1   2.309 0.004 . 2  9 . . A 169 GLU HG3  . 19422 1 
       718 . 1 1  60  60 GLU C    C 13 178.994 0.000 . 1  1 . . A 169 GLU C    . 19422 1 
       719 . 1 1  60  60 GLU CA   C 13  59.375 0.038 . 1 10 . . A 169 GLU CA   . 19422 1 
       720 . 1 1  60  60 GLU CB   C 13  28.864 0.068 . 1  8 . . A 169 GLU CB   . 19422 1 
       721 . 1 1  60  60 GLU CG   C 13  35.654 0.042 . 1 14 . . A 169 GLU CG   . 19422 1 
       722 . 1 1  60  60 GLU N    N 15 120.325 0.087 . 1 22 . . A 169 GLU N    . 19422 1 
       723 . 1 1  61  61 LEU H    H  1   7.615 0.010 . 1 31 . . A 170 LEU H    . 19422 1 
       724 . 1 1  61  61 LEU HA   H  1   4.131 0.009 . 1 27 . . A 170 LEU HA   . 19422 1 
       725 . 1 1  61  61 LEU HB2  H  1   2.057 0.022 . 2 19 . . A 170 LEU HB2  . 19422 1 
       726 . 1 1  61  61 LEU HB3  H  1   1.861 0.021 . 2 13 . . A 170 LEU HB3  . 19422 1 
       727 . 1 1  61  61 LEU HG   H  1   1.055 0.007 . 1 16 . . A 170 LEU HG   . 19422 1 
       728 . 1 1  61  61 LEU HD11 H  1   1.061 0.012 . 2 49 . . A 170 LEU HD11 . 19422 1 
       729 . 1 1  61  61 LEU HD12 H  1   1.061 0.012 . 2 49 . . A 170 LEU HD12 . 19422 1 
       730 . 1 1  61  61 LEU HD13 H  1   1.061 0.012 . 2 49 . . A 170 LEU HD13 . 19422 1 
       731 . 1 1  61  61 LEU HD21 H  1   1.061 0.012 . 2 49 . . A 170 LEU HD21 . 19422 1 
       732 . 1 1  61  61 LEU HD22 H  1   1.061 0.012 . 2 49 . . A 170 LEU HD22 . 19422 1 
       733 . 1 1  61  61 LEU HD23 H  1   1.061 0.012 . 2 49 . . A 170 LEU HD23 . 19422 1 
       734 . 1 1  61  61 LEU C    C 13 179.013 0.000 . 1  1 . . A 170 LEU C    . 19422 1 
       735 . 1 1  61  61 LEU CA   C 13  58.045 0.048 . 1 14 . . A 170 LEU CA   . 19422 1 
       736 . 1 1  61  61 LEU CB   C 13  41.675 0.049 . 1 12 . . A 170 LEU CB   . 19422 1 
       737 . 1 1  61  61 LEU CG   C 13  27.650 0.028 . 1  4 . . A 170 LEU CG   . 19422 1 
       738 . 1 1  61  61 LEU CD1  C 13  25.232 0.059 . 2 31 . . A 170 LEU CD1  . 19422 1 
       739 . 1 1  61  61 LEU CD2  C 13  25.232 0.059 . 2 31 . . A 170 LEU CD2  . 19422 1 
       740 . 1 1  61  61 LEU N    N 15 120.582 0.020 . 1 26 . . A 170 LEU N    . 19422 1 
       741 . 1 1  62  62 THR H    H  1   8.815 0.019 . 1 31 . . A 171 THR H    . 19422 1 
       742 . 1 1  62  62 THR HA   H  1   4.036 0.014 . 1 29 . . A 171 THR HA   . 19422 1 
       743 . 1 1  62  62 THR HB   H  1   4.506 0.009 . 1 21 . . A 171 THR HB   . 19422 1 
       744 . 1 1  62  62 THR HG21 H  1   1.214 0.007 . 1 31 . . A 171 THR HG21 . 19422 1 
       745 . 1 1  62  62 THR HG22 H  1   1.214 0.007 . 1 31 . . A 171 THR HG22 . 19422 1 
       746 . 1 1  62  62 THR HG23 H  1   1.214 0.007 . 1 31 . . A 171 THR HG23 . 19422 1 
       747 . 1 1  62  62 THR C    C 13 175.899 0.000 . 1  1 . . A 171 THR C    . 19422 1 
       748 . 1 1  62  62 THR CA   C 13  68.163 0.095 . 1 20 . . A 171 THR CA   . 19422 1 
       749 . 1 1  62  62 THR CB   C 13  68.338 0.049 . 1  8 . . A 171 THR CB   . 19422 1 
       750 . 1 1  62  62 THR CG2  C 13  22.343 0.020 . 1 15 . . A 171 THR CG2  . 19422 1 
       751 . 1 1  62  62 THR N    N 15 118.834 0.049 . 1 22 . . A 171 THR N    . 19422 1 
       752 . 1 1  63  63 ARG H    H  1   8.249 0.015 . 1 32 . . A 172 ARG H    . 19422 1 
       753 . 1 1  63  63 ARG HA   H  1   3.885 0.007 . 1 35 . . A 172 ARG HA   . 19422 1 
       754 . 1 1  63  63 ARG HB2  H  1   2.019 0.004 . 2  9 . . A 172 ARG HB2  . 19422 1 
       755 . 1 1  63  63 ARG HB3  H  1   1.876 0.007 . 2 13 . . A 172 ARG HB3  . 19422 1 
       756 . 1 1  63  63 ARG HG2  H  1   1.893 0.009 . 2 15 . . A 172 ARG HG2  . 19422 1 
       757 . 1 1  63  63 ARG HG3  H  1   1.597 0.005 . 2 17 . . A 172 ARG HG3  . 19422 1 
       758 . 1 1  63  63 ARG HD2  H  1   3.261 0.006 . 2 15 . . A 172 ARG HD2  . 19422 1 
       759 . 1 1  63  63 ARG HD3  H  1   3.157 0.005 . 2 17 . . A 172 ARG HD3  . 19422 1 
       760 . 1 1  63  63 ARG C    C 13 179.660 0.000 . 1  1 . . A 172 ARG C    . 19422 1 
       761 . 1 1  63  63 ARG CA   C 13  60.269 0.069 . 1 22 . . A 172 ARG CA   . 19422 1 
       762 . 1 1  63  63 ARG CB   C 13  29.990 0.071 . 1 12 . . A 172 ARG CB   . 19422 1 
       763 . 1 1  63  63 ARG CG   C 13  28.483 0.047 . 1 16 . . A 172 ARG CG   . 19422 1 
       764 . 1 1  63  63 ARG CD   C 13  43.317 0.091 . 1 15 . . A 172 ARG CD   . 19422 1 
       765 . 1 1  63  63 ARG N    N 15 118.894 0.049 . 1 20 . . A 172 ARG N    . 19422 1 
       766 . 1 1  64  64 ARG H    H  1   7.961 0.021 . 1 37 . . A 173 ARG H    . 19422 1 
       767 . 1 1  64  64 ARG HA   H  1   4.030 0.006 . 1 22 . . A 173 ARG HA   . 19422 1 
       768 . 1 1  64  64 ARG HB2  H  1   2.012 0.009 . 2 17 . . A 173 ARG HB2  . 19422 1 
       769 . 1 1  64  64 ARG HB3  H  1   1.887 0.006 . 2 12 . . A 173 ARG HB3  . 19422 1 
       770 . 1 1  64  64 ARG HG2  H  1   1.893 0.008 . 2 17 . . A 173 ARG HG2  . 19422 1 
       771 . 1 1  64  64 ARG HG3  H  1   1.491 0.013 . 2 23 . . A 173 ARG HG3  . 19422 1 
       772 . 1 1  64  64 ARG HD2  H  1   3.238 0.005 . 2 18 . . A 173 ARG HD2  . 19422 1 
       773 . 1 1  64  64 ARG HD3  H  1   2.968 0.008 . 2 20 . . A 173 ARG HD3  . 19422 1 
       774 . 1 1  64  64 ARG HE   H  1   7.347 0.002 . 1 11 . . A 173 ARG HE   . 19422 1 
       775 . 1 1  64  64 ARG HH11 H  1   6.577 0.000 . 2  1 . . A 173 ARG HH11 . 19422 1 
       776 . 1 1  64  64 ARG HH21 H  1   6.514 0.004 . 2  3 . . A 173 ARG HH21 . 19422 1 
       777 . 1 1  64  64 ARG C    C 13 179.645 0.000 . 1  1 . . A 173 ARG C    . 19422 1 
       778 . 1 1  64  64 ARG CA   C 13  59.615 0.046 . 1 11 . . A 173 ARG CA   . 19422 1 
       779 . 1 1  64  64 ARG CB   C 13  30.566 0.062 . 1 14 . . A 173 ARG CB   . 19422 1 
       780 . 1 1  64  64 ARG CG   C 13  26.355 0.046 . 1 23 . . A 173 ARG CG   . 19422 1 
       781 . 1 1  64  64 ARG CD   C 13  44.378 0.053 . 1 18 . . A 173 ARG CD   . 19422 1 
       782 . 1 1  64  64 ARG N    N 15 120.681 0.041 . 1 30 . . A 173 ARG N    . 19422 1 
       783 . 1 1  64  64 ARG NE   N 15  82.092 0.008 . 1 10 . . A 173 ARG NE   . 19422 1 
       784 . 1 1  65  65 PHE H    H  1   8.548 0.015 . 1 45 . . A 174 PHE H    . 19422 1 
       785 . 1 1  65  65 PHE HA   H  1   4.292 0.007 . 1 23 . . A 174 PHE HA   . 19422 1 
       786 . 1 1  65  65 PHE HB2  H  1   3.212 0.016 . 2 15 . . A 174 PHE HB2  . 19422 1 
       787 . 1 1  65  65 PHE HB3  H  1   3.002 0.014 . 2 20 . . A 174 PHE HB3  . 19422 1 
       788 . 1 1  65  65 PHE HD1  H  1   7.445 0.010 . 3 31 . . A 174 PHE HD1  . 19422 1 
       789 . 1 1  65  65 PHE HD2  H  1   7.445 0.010 . 3 31 . . A 174 PHE HD2  . 19422 1 
       790 . 1 1  65  65 PHE HE1  H  1   7.156 0.006 . 3 33 . . A 174 PHE HE1  . 19422 1 
       791 . 1 1  65  65 PHE HE2  H  1   7.156 0.006 . 3 33 . . A 174 PHE HE2  . 19422 1 
       792 . 1 1  65  65 PHE HZ   H  1   6.763 0.010 . 1 29 . . A 174 PHE HZ   . 19422 1 
       793 . 1 1  65  65 PHE C    C 13 178.154 0.000 . 1  1 . . A 174 PHE C    . 19422 1 
       794 . 1 1  65  65 PHE CA   C 13  63.590 0.052 . 1 16 . . A 174 PHE CA   . 19422 1 
       795 . 1 1  65  65 PHE CB   C 13  40.383 0.054 . 1 16 . . A 174 PHE CB   . 19422 1 
       796 . 1 1  65  65 PHE CD1  C 13 132.214 0.036 . 3 17 . . A 174 PHE CD1  . 19422 1 
       797 . 1 1  65  65 PHE CD2  C 13 132.214 0.036 . 3 17 . . A 174 PHE CD2  . 19422 1 
       798 . 1 1  65  65 PHE CE1  C 13 131.035 0.027 . 3 21 . . A 174 PHE CE1  . 19422 1 
       799 . 1 1  65  65 PHE CE2  C 13 131.035 0.027 . 3 21 . . A 174 PHE CE2  . 19422 1 
       800 . 1 1  65  65 PHE CZ   C 13 128.528 0.046 . 1 20 . . A 174 PHE CZ   . 19422 1 
       801 . 1 1  65  65 PHE N    N 15 118.546 0.039 . 1 32 . . A 174 PHE N    . 19422 1 
       802 . 1 1  66  66 VAL H    H  1   8.770 0.021 . 1 33 . . A 175 VAL H    . 19422 1 
       803 . 1 1  66  66 VAL HA   H  1   3.373 0.006 . 1 29 . . A 175 VAL HA   . 19422 1 
       804 . 1 1  66  66 VAL HB   H  1   2.080 0.006 . 1 21 . . A 175 VAL HB   . 19422 1 
       805 . 1 1  66  66 VAL HG11 H  1   0.911 0.011 . 2 47 . . A 175 VAL HG11 . 19422 1 
       806 . 1 1  66  66 VAL HG12 H  1   0.911 0.011 . 2 47 . . A 175 VAL HG12 . 19422 1 
       807 . 1 1  66  66 VAL HG13 H  1   0.911 0.011 . 2 47 . . A 175 VAL HG13 . 19422 1 
       808 . 1 1  66  66 VAL HG21 H  1   1.043 0.023 . 2 41 . . A 175 VAL HG21 . 19422 1 
       809 . 1 1  66  66 VAL HG22 H  1   1.043 0.023 . 2 41 . . A 175 VAL HG22 . 19422 1 
       810 . 1 1  66  66 VAL HG23 H  1   1.043 0.023 . 2 41 . . A 175 VAL HG23 . 19422 1 
       811 . 1 1  66  66 VAL C    C 13 177.099 0.000 . 1  1 . . A 175 VAL C    . 19422 1 
       812 . 1 1  66  66 VAL CA   C 13  67.334 0.053 . 1 17 . . A 175 VAL CA   . 19422 1 
       813 . 1 1  66  66 VAL CB   C 13  31.745 0.084 . 1 14 . . A 175 VAL CB   . 19422 1 
       814 . 1 1  66  66 VAL CG1  C 13  21.562 0.027 . 2 23 . . A 175 VAL CG1  . 19422 1 
       815 . 1 1  66  66 VAL CG2  C 13  24.478 0.010 . 2 20 . . A 175 VAL CG2  . 19422 1 
       816 . 1 1  66  66 VAL N    N 15 118.935 0.051 . 1 22 . . A 175 VAL N    . 19422 1 
       817 . 1 1  67  67 ALA H    H  1   7.967 0.027 . 1 36 . . A 176 ALA H    . 19422 1 
       818 . 1 1  67  67 ALA HA   H  1   4.162 0.004 . 1 13 . . A 176 ALA HA   . 19422 1 
       819 . 1 1  67  67 ALA HB1  H  1   1.475 0.006 . 1 11 . . A 176 ALA HB1  . 19422 1 
       820 . 1 1  67  67 ALA HB2  H  1   1.475 0.006 . 1 11 . . A 176 ALA HB2  . 19422 1 
       821 . 1 1  67  67 ALA HB3  H  1   1.475 0.006 . 1 11 . . A 176 ALA HB3  . 19422 1 
       822 . 1 1  67  67 ALA C    C 13 181.643 0.000 . 1  1 . . A 176 ALA C    . 19422 1 
       823 . 1 1  67  67 ALA CA   C 13  55.105 0.041 . 1  9 . . A 176 ALA CA   . 19422 1 
       824 . 1 1  67  67 ALA CB   C 13  17.765 0.012 . 1  4 . . A 176 ALA CB   . 19422 1 
       825 . 1 1  67  67 ALA N    N 15 120.243 0.065 . 1 28 . . A 176 ALA N    . 19422 1 
       826 . 1 1  68  68 LEU H    H  1   7.634 0.013 . 1 31 . . A 177 LEU H    . 19422 1 
       827 . 1 1  68  68 LEU HA   H  1   3.938 0.007 . 1 24 . . A 177 LEU HA   . 19422 1 
       828 . 1 1  68  68 LEU HB2  H  1   2.236 0.010 . 2 19 . . A 177 LEU HB2  . 19422 1 
       829 . 1 1  68  68 LEU HB3  H  1   1.757 0.026 . 2 14 . . A 177 LEU HB3  . 19422 1 
       830 . 1 1  68  68 LEU HG   H  1   1.702 0.009 . 1 16 . . A 177 LEU HG   . 19422 1 
       831 . 1 1  68  68 LEU HD11 H  1   0.753 0.010 . 2 42 . . A 177 LEU HD11 . 19422 1 
       832 . 1 1  68  68 LEU HD12 H  1   0.753 0.010 . 2 42 . . A 177 LEU HD12 . 19422 1 
       833 . 1 1  68  68 LEU HD13 H  1   0.753 0.010 . 2 42 . . A 177 LEU HD13 . 19422 1 
       834 . 1 1  68  68 LEU HD21 H  1   0.624 0.008 . 2 40 . . A 177 LEU HD21 . 19422 1 
       835 . 1 1  68  68 LEU HD22 H  1   0.624 0.008 . 2 40 . . A 177 LEU HD22 . 19422 1 
       836 . 1 1  68  68 LEU HD23 H  1   0.624 0.008 . 2 40 . . A 177 LEU HD23 . 19422 1 
       837 . 1 1  68  68 LEU C    C 13 178.694 0.000 . 1  1 . . A 177 LEU C    . 19422 1 
       838 . 1 1  68  68 LEU CA   C 13  58.611 0.054 . 1 13 . . A 177 LEU CA   . 19422 1 
       839 . 1 1  68  68 LEU CB   C 13  41.513 0.048 . 1 16 . . A 177 LEU CB   . 19422 1 
       840 . 1 1  68  68 LEU CG   C 13  26.657 0.104 . 1 12 . . A 177 LEU CG   . 19422 1 
       841 . 1 1  68  68 LEU CD1  C 13  23.398 0.047 . 1 18 . . A 177 LEU CD1  . 19422 1 
       842 . 1 1  68  68 LEU CD2  C 13  25.990 0.054 . 1 18 . . A 177 LEU CD2  . 19422 1 
       843 . 1 1  68  68 LEU N    N 15 121.411 0.037 . 1 24 . . A 177 LEU N    . 19422 1 
       844 . 1 1  69  69 MET H    H  1   7.940 0.015 . 1 35 . . A 178 MET H    . 19422 1 
       845 . 1 1  69  69 MET HA   H  1   3.564 0.013 . 1 20 . . A 178 MET HA   . 19422 1 
       846 . 1 1  69  69 MET HB2  H  1   1.857 0.013 . 2 14 . . A 178 MET HB2  . 19422 1 
       847 . 1 1  69  69 MET HB3  H  1   1.763 0.008 . 2 14 . . A 178 MET HB3  . 19422 1 
       848 . 1 1  69  69 MET HG2  H  1   1.907 0.012 . 2 15 . . A 178 MET HG2  . 19422 1 
       849 . 1 1  69  69 MET HG3  H  1   1.007 0.014 . 2 16 . . A 178 MET HG3  . 19422 1 
       850 . 1 1  69  69 MET HE1  H  1   1.722 0.006 . 1 29 . . A 178 MET HE1  . 19422 1 
       851 . 1 1  69  69 MET HE2  H  1   1.722 0.006 . 1 29 . . A 178 MET HE2  . 19422 1 
       852 . 1 1  69  69 MET HE3  H  1   1.722 0.006 . 1 29 . . A 178 MET HE3  . 19422 1 
       853 . 1 1  69  69 MET C    C 13 181.569 0.000 . 1  1 . . A 178 MET C    . 19422 1 
       854 . 1 1  69  69 MET CA   C 13  59.718 0.045 . 1 10 . . A 178 MET CA   . 19422 1 
       855 . 1 1  69  69 MET CB   C 13  33.450 0.050 . 1 18 . . A 178 MET CB   . 19422 1 
       856 . 1 1  69  69 MET CG   C 13  30.559 0.051 . 1 14 . . A 178 MET CG   . 19422 1 
       857 . 1 1  69  69 MET CE   C 13  15.628 0.025 . 1 20 . . A 178 MET CE   . 19422 1 
       858 . 1 1  69  69 MET N    N 15 118.652 0.041 . 1 29 . . A 178 MET N    . 19422 1 
       859 . 1 1  70  70 ASP H    H  1   9.022 0.008 . 1 30 . . A 179 ASP H    . 19422 1 
       860 . 1 1  70  70 ASP HA   H  1   4.371 0.005 . 1 12 . . A 179 ASP HA   . 19422 1 
       861 . 1 1  70  70 ASP HB2  H  1   2.689 0.009 . 2 14 . . A 179 ASP HB2  . 19422 1 
       862 . 1 1  70  70 ASP HB3  H  1   2.599 0.008 . 2 12 . . A 179 ASP HB3  . 19422 1 
       863 . 1 1  70  70 ASP C    C 13 177.730 0.000 . 1  1 . . A 179 ASP C    . 19422 1 
       864 . 1 1  70  70 ASP CA   C 13  56.932 0.064 . 1  9 . . A 179 ASP CA   . 19422 1 
       865 . 1 1  70  70 ASP CB   C 13  39.826 0.051 . 1 10 . . A 179 ASP CB   . 19422 1 
       866 . 1 1  70  70 ASP N    N 15 121.310 0.040 . 1 26 . . A 179 ASP N    . 19422 1 
       867 . 1 1  71  71 ALA H    H  1   7.667 0.015 . 1 28 . . A 180 ALA H    . 19422 1 
       868 . 1 1  71  71 ALA HA   H  1   4.357 0.004 . 1 15 . . A 180 ALA HA   . 19422 1 
       869 . 1 1  71  71 ALA HB1  H  1   1.587 0.005 . 1 27 . . A 180 ALA HB1  . 19422 1 
       870 . 1 1  71  71 ALA HB2  H  1   1.587 0.005 . 1 27 . . A 180 ALA HB2  . 19422 1 
       871 . 1 1  71  71 ALA HB3  H  1   1.587 0.005 . 1 27 . . A 180 ALA HB3  . 19422 1 
       872 . 1 1  71  71 ALA C    C 13 177.935 0.000 . 1  1 . . A 180 ALA C    . 19422 1 
       873 . 1 1  71  71 ALA CA   C 13  52.276 0.052 . 1 11 . . A 180 ALA CA   . 19422 1 
       874 . 1 1  71  71 ALA CB   C 13  19.028 0.072 . 1 15 . . A 180 ALA CB   . 19422 1 
       875 . 1 1  71  71 ALA N    N 15 120.199 0.043 . 1 22 . . A 180 ALA N    . 19422 1 
       876 . 1 1  72  72 GLY H    H  1   7.916 0.006 . 1 22 . . A 181 GLY H    . 19422 1 
       877 . 1 1  72  72 GLY HA2  H  1   3.783 0.005 . 2 10 . . A 181 GLY HA2  . 19422 1 
       878 . 1 1  72  72 GLY HA3  H  1   4.085 0.014 . 2  9 . . A 181 GLY HA3  . 19422 1 
       879 . 1 1  72  72 GLY C    C 13 175.650 0.000 . 1  1 . . A 181 GLY C    . 19422 1 
       880 . 1 1  72  72 GLY CA   C 13  45.480 0.088 . 1 11 . . A 181 GLY CA   . 19422 1 
       881 . 1 1  72  72 GLY N    N 15 107.115 0.045 . 1 20 . . A 181 GLY N    . 19422 1 
       882 . 1 1  73  73 GLU H    H  1   7.887 0.008 . 1 26 . . A 182 GLU H    . 19422 1 
       883 . 1 1  73  73 GLU HA   H  1   4.701 0.007 . 1 16 . . A 182 GLU HA   . 19422 1 
       884 . 1 1  73  73 GLU HB2  H  1   2.173 0.009 . 2 18 . . A 182 GLU HB2  . 19422 1 
       885 . 1 1  73  73 GLU HB3  H  1   1.799 0.012 . 2 16 . . A 182 GLU HB3  . 19422 1 
       886 . 1 1  73  73 GLU HG2  H  1   2.394 0.006 . 2 14 . . A 182 GLU HG2  . 19422 1 
       887 . 1 1  73  73 GLU HG3  H  1   2.178 0.009 . 2 15 . . A 182 GLU HG3  . 19422 1 
       888 . 1 1  73  73 GLU CA   C 13  54.158 0.059 . 1  8 . . A 182 GLU CA   . 19422 1 
       889 . 1 1  73  73 GLU CB   C 13  28.461 0.052 . 1 17 . . A 182 GLU CB   . 19422 1 
       890 . 1 1  73  73 GLU CG   C 13  34.968 0.047 . 1 15 . . A 182 GLU CG   . 19422 1 
       891 . 1 1  73  73 GLU N    N 15 120.055 0.044 . 1 23 . . A 182 GLU N    . 19422 1 
       892 . 1 1  74  74 PRO HA   H  1   4.729 0.011 . 1 22 . . A 183 PRO HA   . 19422 1 
       893 . 1 1  74  74 PRO HB2  H  1   2.455 0.010 . 2 17 . . A 183 PRO HB2  . 19422 1 
       894 . 1 1  74  74 PRO HB3  H  1   2.231 0.010 . 2 13 . . A 183 PRO HB3  . 19422 1 
       895 . 1 1  74  74 PRO HG2  H  1   2.138 0.017 . 2  6 . . A 183 PRO HG2  . 19422 1 
       896 . 1 1  74  74 PRO HG3  H  1   2.096 0.009 . 2  9 . . A 183 PRO HG3  . 19422 1 
       897 . 1 1  74  74 PRO HD2  H  1   4.094 0.008 . 2 14 . . A 183 PRO HD2  . 19422 1 
       898 . 1 1  74  74 PRO HD3  H  1   3.925 0.010 . 2 14 . . A 183 PRO HD3  . 19422 1 
       899 . 1 1  74  74 PRO C    C 13 177.156 0.000 . 1  1 . . A 183 PRO C    . 19422 1 
       900 . 1 1  74  74 PRO CA   C 13  62.595 0.048 . 1 10 . . A 183 PRO CA   . 19422 1 
       901 . 1 1  74  74 PRO CB   C 13  33.002 0.041 . 1 18 . . A 183 PRO CB   . 19422 1 
       902 . 1 1  74  74 PRO CG   C 13  27.641 0.008 . 1  4 . . A 183 PRO CG   . 19422 1 
       903 . 1 1  74  74 PRO CD   C 13  50.779 0.031 . 1 14 . . A 183 PRO CD   . 19422 1 
       904 . 1 1  75  75 ALA H    H  1   9.082 0.054 . 1 30 . . A 184 ALA H    . 19422 1 
       905 . 1 1  75  75 ALA HA   H  1   3.372 0.009 . 1 17 . . A 184 ALA HA   . 19422 1 
       906 . 1 1  75  75 ALA HB1  H  1   0.890 0.011 . 1 33 . . A 184 ALA HB1  . 19422 1 
       907 . 1 1  75  75 ALA HB2  H  1   0.890 0.011 . 1 33 . . A 184 ALA HB2  . 19422 1 
       908 . 1 1  75  75 ALA HB3  H  1   0.890 0.011 . 1 33 . . A 184 ALA HB3  . 19422 1 
       909 . 1 1  75  75 ALA C    C 13 173.383 0.000 . 1  1 . . A 184 ALA C    . 19422 1 
       910 . 1 1  75  75 ALA CA   C 13  54.234 0.079 . 1 12 . . A 184 ALA CA   . 19422 1 
       911 . 1 1  75  75 ALA CB   C 13  19.100 0.035 . 1 19 . . A 184 ALA CB   . 19422 1 
       912 . 1 1  75  75 ALA N    N 15 124.966 0.109 . 1 27 . . A 184 ALA N    . 19422 1 
       913 . 1 1  76  76 ASP H    H  1   7.364 0.007 . 1 28 . . A 185 ASP H    . 19422 1 
       914 . 1 1  76  76 ASP HA   H  1   4.474 0.005 . 1 19 . . A 185 ASP HA   . 19422 1 
       915 . 1 1  76  76 ASP HB2  H  1   2.984 0.006 . 2 12 . . A 185 ASP HB2  . 19422 1 
       916 . 1 1  76  76 ASP HB3  H  1   2.255 0.012 . 2 13 . . A 185 ASP HB3  . 19422 1 
       917 . 1 1  76  76 ASP C    C 13 176.790 0.000 . 1  1 . . A 185 ASP C    . 19422 1 
       918 . 1 1  76  76 ASP CA   C 13  50.914 0.042 . 1 12 . . A 185 ASP CA   . 19422 1 
       919 . 1 1  76  76 ASP CB   C 13  39.354 0.045 . 1 12 . . A 185 ASP CB   . 19422 1 
       920 . 1 1  76  76 ASP N    N 15 107.028 0.021 . 1 24 . . A 185 ASP N    . 19422 1 
       921 . 1 1  77  77 SER H    H  1   7.676 0.018 . 1 34 . . A 186 SER H    . 19422 1 
       922 . 1 1  77  77 SER HA   H  1   4.328 0.007 . 1 26 . . A 186 SER HA   . 19422 1 
       923 . 1 1  77  77 SER HB2  H  1   4.312 0.005 . 2  4 . . A 186 SER HB2  . 19422 1 
       924 . 1 1  77  77 SER HB3  H  1   4.091 0.005 . 2 14 . . A 186 SER HB3  . 19422 1 
       925 . 1 1  77  77 SER C    C 13 174.699 0.000 . 1  1 . . A 186 SER C    . 19422 1 
       926 . 1 1  77  77 SER CA   C 13  57.769 0.059 . 1 15 . . A 186 SER CA   . 19422 1 
       927 . 1 1  77  77 SER CB   C 13  65.781 0.074 . 1 12 . . A 186 SER CB   . 19422 1 
       928 . 1 1  77  77 SER N    N 15 113.421 0.033 . 1 24 . . A 186 SER N    . 19422 1 
       929 . 1 1  78  78 GLU H    H  1   9.064 0.007 . 1 24 . . A 187 GLU H    . 19422 1 
       930 . 1 1  78  78 GLU HA   H  1   3.698 0.009 . 1 21 . . A 187 GLU HA   . 19422 1 
       931 . 1 1  78  78 GLU HB2  H  1   1.987 0.007 . 1 13 . . A 187 GLU HB2  . 19422 1 
       932 . 1 1  78  78 GLU HB3  H  1   1.987 0.007 . 1 13 . . A 187 GLU HB3  . 19422 1 
       933 . 1 1  78  78 GLU HG2  H  1   2.269 0.009 . 1 16 . . A 187 GLU HG2  . 19422 1 
       934 . 1 1  78  78 GLU HG3  H  1   2.269 0.009 . 1 16 . . A 187 GLU HG3  . 19422 1 
       935 . 1 1  78  78 GLU C    C 13 178.242 0.000 . 1  1 . . A 187 GLU C    . 19422 1 
       936 . 1 1  78  78 GLU CA   C 13  60.525 0.072 . 1 13 . . A 187 GLU CA   . 19422 1 
       937 . 1 1  78  78 GLU CB   C 13  29.271 0.073 . 1  6 . . A 187 GLU CB   . 19422 1 
       938 . 1 1  78  78 GLU CG   C 13  35.999 0.033 . 1  7 . . A 187 GLU CG   . 19422 1 
       939 . 1 1  78  78 GLU N    N 15 121.832 0.065 . 1 21 . . A 187 GLU N    . 19422 1 
       940 . 1 1  79  79 GLY H    H  1   8.688 0.005 . 1 25 . . A 188 GLY H    . 19422 1 
       941 . 1 1  79  79 GLY HA2  H  1   3.676 0.005 . 2 13 . . A 188 GLY HA2  . 19422 1 
       942 . 1 1  79  79 GLY HA3  H  1   3.787 0.011 . 2 17 . . A 188 GLY HA3  . 19422 1 
       943 . 1 1  79  79 GLY C    C 13 176.865 0.000 . 1  1 . . A 188 GLY C    . 19422 1 
       944 . 1 1  79  79 GLY CA   C 13  47.142 0.105 . 1 16 . . A 188 GLY CA   . 19422 1 
       945 . 1 1  79  79 GLY N    N 15 103.385 0.055 . 1 23 . . A 188 GLY N    . 19422 1 
       946 . 1 1  80  80 ALA H    H  1   7.716 0.017 . 1 34 . . A 189 ALA H    . 19422 1 
       947 . 1 1  80  80 ALA HA   H  1   4.040 0.017 . 1 18 . . A 189 ALA HA   . 19422 1 
       948 . 1 1  80  80 ALA HB1  H  1   1.520 0.008 . 1 41 . . A 189 ALA HB1  . 19422 1 
       949 . 1 1  80  80 ALA HB2  H  1   1.520 0.008 . 1 41 . . A 189 ALA HB2  . 19422 1 
       950 . 1 1  80  80 ALA HB3  H  1   1.520 0.008 . 1 41 . . A 189 ALA HB3  . 19422 1 
       951 . 1 1  80  80 ALA C    C 13 179.646 0.000 . 1  1 . . A 189 ALA C    . 19422 1 
       952 . 1 1  80  80 ALA CA   C 13  55.511 0.026 . 1 11 . . A 189 ALA CA   . 19422 1 
       953 . 1 1  80  80 ALA CB   C 13  18.211 0.066 . 1 24 . . A 189 ALA CB   . 19422 1 
       954 . 1 1  80  80 ALA N    N 15 125.710 0.031 . 1 24 . . A 189 ALA N    . 19422 1 
       955 . 1 1  81  81 MET H    H  1   8.569 0.018 . 1 28 . . A 190 MET H    . 19422 1 
       956 . 1 1  81  81 MET HA   H  1   4.060 0.011 . 1 22 . . A 190 MET HA   . 19422 1 
       957 . 1 1  81  81 MET HB2  H  1   2.286 0.008 . 2  4 . . A 190 MET HB2  . 19422 1 
       958 . 1 1  81  81 MET HB3  H  1   1.857 0.009 . 2 22 . . A 190 MET HB3  . 19422 1 
       959 . 1 1  81  81 MET HG2  H  1   2.985 0.015 . 2 18 . . A 190 MET HG2  . 19422 1 
       960 . 1 1  81  81 MET HG3  H  1   2.099 0.008 . 2 16 . . A 190 MET HG3  . 19422 1 
       961 . 1 1  81  81 MET HE1  H  1   1.854 0.001 . 1 10 . . A 190 MET HE1  . 19422 1 
       962 . 1 1  81  81 MET HE2  H  1   1.854 0.001 . 1 10 . . A 190 MET HE2  . 19422 1 
       963 . 1 1  81  81 MET HE3  H  1   1.854 0.001 . 1 10 . . A 190 MET HE3  . 19422 1 
       964 . 1 1  81  81 MET C    C 13 178.705 0.000 . 1  1 . . A 190 MET C    . 19422 1 
       965 . 1 1  81  81 MET CA   C 13  60.473 0.046 . 1 15 . . A 190 MET CA   . 19422 1 
       966 . 1 1  81  81 MET CB   C 13  33.599 0.072 . 1  8 . . A 190 MET CB   . 19422 1 
       967 . 1 1  81  81 MET CG   C 13  31.999 0.038 . 1 15 . . A 190 MET CG   . 19422 1 
       968 . 1 1  81  81 MET CE   C 13  15.696 0.007 . 1 10 . . A 190 MET CE   . 19422 1 
       969 . 1 1  81  81 MET N    N 15 117.503 0.012 . 1 20 . . A 190 MET N    . 19422 1 
       970 . 1 1  82  82 ASP H    H  1   8.820 0.011 . 1 31 . . A 191 ASP H    . 19422 1 
       971 . 1 1  82  82 ASP HA   H  1   4.276 0.007 . 1 15 . . A 191 ASP HA   . 19422 1 
       972 . 1 1  82  82 ASP HB2  H  1   2.746 0.008 . 2  9 . . A 191 ASP HB2  . 19422 1 
       973 . 1 1  82  82 ASP HB3  H  1   2.646 0.009 . 2 12 . . A 191 ASP HB3  . 19422 1 
       974 . 1 1  82  82 ASP C    C 13 178.528 0.000 . 1  1 . . A 191 ASP C    . 19422 1 
       975 . 1 1  82  82 ASP CA   C 13  57.152 0.044 . 1 10 . . A 191 ASP CA   . 19422 1 
       976 . 1 1  82  82 ASP CB   C 13  39.009 0.048 . 1 11 . . A 191 ASP CB   . 19422 1 
       977 . 1 1  82  82 ASP N    N 15 119.826 0.050 . 1 27 . . A 191 ASP N    . 19422 1 
       978 . 1 1  83  83 ALA H    H  1   7.544 0.010 . 1 28 . . A 192 ALA H    . 19422 1 
       979 . 1 1  83  83 ALA HA   H  1   3.905 0.005 . 1 19 . . A 192 ALA HA   . 19422 1 
       980 . 1 1  83  83 ALA HB1  H  1   0.586 0.009 . 1 29 . . A 192 ALA HB1  . 19422 1 
       981 . 1 1  83  83 ALA HB2  H  1   0.586 0.009 . 1 29 . . A 192 ALA HB2  . 19422 1 
       982 . 1 1  83  83 ALA HB3  H  1   0.586 0.009 . 1 29 . . A 192 ALA HB3  . 19422 1 
       983 . 1 1  83  83 ALA C    C 13 179.032 0.000 . 1  1 . . A 192 ALA C    . 19422 1 
       984 . 1 1  83  83 ALA CA   C 13  55.448 0.084 . 1  9 . . A 192 ALA CA   . 19422 1 
       985 . 1 1  83  83 ALA CB   C 13  15.703 0.075 . 1 11 . . A 192 ALA CB   . 19422 1 
       986 . 1 1  83  83 ALA N    N 15 123.880 0.026 . 1 23 . . A 192 ALA N    . 19422 1 
       987 . 1 1  84  84 ALA H    H  1   8.435 0.013 . 1 27 . . A 193 ALA H    . 19422 1 
       988 . 1 1  84  84 ALA HA   H  1   4.358 0.007 . 1 13 . . A 193 ALA HA   . 19422 1 
       989 . 1 1  84  84 ALA HB1  H  1   1.721 0.008 . 1 37 . . A 193 ALA HB1  . 19422 1 
       990 . 1 1  84  84 ALA HB2  H  1   1.721 0.008 . 1 37 . . A 193 ALA HB2  . 19422 1 
       991 . 1 1  84  84 ALA HB3  H  1   1.721 0.008 . 1 37 . . A 193 ALA HB3  . 19422 1 
       992 . 1 1  84  84 ALA C    C 13 179.427 0.000 . 1  1 . . A 193 ALA C    . 19422 1 
       993 . 1 1  84  84 ALA CA   C 13  55.521 0.039 . 1  6 . . A 193 ALA CA   . 19422 1 
       994 . 1 1  84  84 ALA CB   C 13  18.361 0.051 . 1 20 . . A 193 ALA CB   . 19422 1 
       995 . 1 1  84  84 ALA N    N 15 120.855 0.031 . 1 20 . . A 193 ALA N    . 19422 1 
       996 . 1 1  85  85 GLU H    H  1   8.778 0.014 . 1 29 . . A 194 GLU H    . 19422 1 
       997 . 1 1  85  85 GLU HA   H  1   4.375 0.013 . 1 12 . . A 194 GLU HA   . 19422 1 
       998 . 1 1  85  85 GLU HB2  H  1   2.230 0.023 . 1  7 . . A 194 GLU HB2  . 19422 1 
       999 . 1 1  85  85 GLU HB3  H  1   2.230 0.023 . 1  7 . . A 194 GLU HB3  . 19422 1 
      1000 . 1 1  85  85 GLU HG2  H  1   2.405 0.031 . 2  4 . . A 194 GLU HG2  . 19422 1 
      1001 . 1 1  85  85 GLU HG3  H  1   2.193 0.000 . 2  1 . . A 194 GLU HG3  . 19422 1 
      1002 . 1 1  85  85 GLU C    C 13 178.565 0.000 . 1  1 . . A 194 GLU C    . 19422 1 
      1003 . 1 1  85  85 GLU CA   C 13  58.780 0.097 . 1 11 . . A 194 GLU CA   . 19422 1 
      1004 . 1 1  85  85 GLU CB   C 13  27.301 0.000 . 1  1 . . A 194 GLU CB   . 19422 1 
      1005 . 1 1  85  85 GLU CG   C 13  34.430 0.000 . 1  1 . . A 194 GLU CG   . 19422 1 
      1006 . 1 1  85  85 GLU N    N 15 122.123 0.061 . 1 24 . . A 194 GLU N    . 19422 1 
      1007 . 1 1  86  86 ASP H    H  1   8.213 0.006 . 1 27 . . A 195 ASP H    . 19422 1 
      1008 . 1 1  86  86 ASP HA   H  1   4.408 0.011 . 1 13 . . A 195 ASP HA   . 19422 1 
      1009 . 1 1  86  86 ASP HB2  H  1   2.837 0.006 . 2 12 . . A 195 ASP HB2  . 19422 1 
      1010 . 1 1  86  86 ASP HB3  H  1   2.630 0.014 . 2  9 . . A 195 ASP HB3  . 19422 1 
      1011 . 1 1  86  86 ASP C    C 13 179.882 0.000 . 1  1 . . A 195 ASP C    . 19422 1 
      1012 . 1 1  86  86 ASP CA   C 13  57.421 0.052 . 1 11 . . A 195 ASP CA   . 19422 1 
      1013 . 1 1  86  86 ASP CB   C 13  39.518 0.006 . 1  9 . . A 195 ASP CB   . 19422 1 
      1014 . 1 1  86  86 ASP N    N 15 121.253 0.043 . 1 24 . . A 195 ASP N    . 19422 1 
      1015 . 1 1  87  87 HIS H    H  1   8.857 0.011 . 1 28 . . A 196 HIS H    . 19422 1 
      1016 . 1 1  87  87 HIS HA   H  1   4.172 0.014 . 1  9 . . A 196 HIS HA   . 19422 1 
      1017 . 1 1  87  87 HIS HB2  H  1   4.202 0.012 . 2 11 . . A 196 HIS HB2  . 19422 1 
      1018 . 1 1  87  87 HIS HB3  H  1   3.389 0.022 . 2 12 . . A 196 HIS HB3  . 19422 1 
      1019 . 1 1  87  87 HIS HD2  H  1   7.167 0.010 . 1 23 . . A 196 HIS HD2  . 19422 1 
      1020 . 1 1  87  87 HIS HE1  H  1   8.267 0.015 . 1 15 . . A 196 HIS HE1  . 19422 1 
      1021 . 1 1  87  87 HIS C    C 13 177.779 0.000 . 1  1 . . A 196 HIS C    . 19422 1 
      1022 . 1 1  87  87 HIS CA   C 13  61.442 0.034 . 1  7 . . A 196 HIS CA   . 19422 1 
      1023 . 1 1  87  87 HIS CB   C 13  31.474 0.042 . 1  7 . . A 196 HIS CB   . 19422 1 
      1024 . 1 1  87  87 HIS CD2  C 13 117.289 0.050 . 1 14 . . A 196 HIS CD2  . 19422 1 
      1025 . 1 1  87  87 HIS CE1  C 13 139.346 0.039 . 1  9 . . A 196 HIS CE1  . 19422 1 
      1026 . 1 1  87  87 HIS N    N 15 124.862 0.038 . 1 24 . . A 196 HIS N    . 19422 1 
      1027 . 1 1  88  88 ARG H    H  1   8.371 0.008 . 1 22 . . A 197 ARG H    . 19422 1 
      1028 . 1 1  88  88 ARG HA   H  1   3.001 0.008 . 1 10 . . A 197 ARG HA   . 19422 1 
      1029 . 1 1  88  88 ARG HB2  H  1   1.820 0.003 . 1  4 . . A 197 ARG HB2  . 19422 1 
      1030 . 1 1  88  88 ARG HB3  H  1   1.820 0.003 . 1  4 . . A 197 ARG HB3  . 19422 1 
      1031 . 1 1  88  88 ARG HG2  H  1   0.484 0.008 . 2  3 . . A 197 ARG HG2  . 19422 1 
      1032 . 1 1  88  88 ARG HG3  H  1   1.098 0.024 . 2  6 . . A 197 ARG HG3  . 19422 1 
      1033 . 1 1  88  88 ARG HD3  H  1   2.270 0.003 . 2  3 . . A 197 ARG HD3  . 19422 1 
      1034 . 1 1  88  88 ARG C    C 13 178.632 0.000 . 1  1 . . A 197 ARG C    . 19422 1 
      1035 . 1 1  88  88 ARG CA   C 13  60.121 0.058 . 1  6 . . A 197 ARG CA   . 19422 1 
      1036 . 1 1  88  88 ARG CB   C 13  30.529 0.025 . 1  2 . . A 197 ARG CB   . 19422 1 
      1037 . 1 1  88  88 ARG N    N 15 123.019 0.047 . 1 19 . . A 197 ARG N    . 19422 1 
      1038 . 1 1  89  89 GLN H    H  1   8.283 0.013 . 1 22 . . A 198 GLN H    . 19422 1 
      1039 . 1 1  89  89 GLN HA   H  1   3.780 0.016 . 1 10 . . A 198 GLN HA   . 19422 1 
      1040 . 1 1  89  89 GLN HB2  H  1   2.069 0.008 . 2  4 . . A 198 GLN HB2  . 19422 1 
      1041 . 1 1  89  89 GLN HB3  H  1   1.963 0.008 . 2  4 . . A 198 GLN HB3  . 19422 1 
      1042 . 1 1  89  89 GLN HG2  H  1   2.616 0.007 . 2  6 . . A 198 GLN HG2  . 19422 1 
      1043 . 1 1  89  89 GLN HG3  H  1   2.285 0.004 . 2  4 . . A 198 GLN HG3  . 19422 1 
      1044 . 1 1  89  89 GLN C    C 13 179.002 0.000 . 1  1 . . A 198 GLN C    . 19422 1 
      1045 . 1 1  89  89 GLN CA   C 13  58.513 0.079 . 1  5 . . A 198 GLN CA   . 19422 1 
      1046 . 1 1  89  89 GLN CB   C 13  27.753 0.077 . 1  4 . . A 198 GLN CB   . 19422 1 
      1047 . 1 1  89  89 GLN CG   C 13  33.855 0.044 . 1  4 . . A 198 GLN CG   . 19422 1 
      1048 . 1 1  89  89 GLN N    N 15 114.857 0.047 . 1 18 . . A 198 GLN N    . 19422 1 
      1049 . 1 1  90  90 GLY H    H  1   8.177 0.014 . 1 27 . . A 199 GLY H    . 19422 1 
      1050 . 1 1  90  90 GLY HA2  H  1   3.694 0.095 . 1 20 . . A 199 GLY HA2  . 19422 1 
      1051 . 1 1  90  90 GLY HA3  H  1   3.694 0.095 . 1 20 . . A 199 GLY HA3  . 19422 1 
      1052 . 1 1  90  90 GLY C    C 13 175.335 0.000 . 1  1 . . A 199 GLY C    . 19422 1 
      1053 . 1 1  90  90 GLY CA   C 13  46.966 0.061 . 1 13 . . A 199 GLY CA   . 19422 1 
      1054 . 1 1  90  90 GLY N    N 15 109.227 0.150 . 1 22 . . A 199 GLY N    . 19422 1 
      1055 . 1 1  91  91 ILE H    H  1   7.474 0.007 . 1 24 . . A 200 ILE H    . 19422 1 
      1056 . 1 1  91  91 ILE HA   H  1   3.493 0.010 . 1 12 . . A 200 ILE HA   . 19422 1 
      1057 . 1 1  91  91 ILE HB   H  1   1.812 0.009 . 1 10 . . A 200 ILE HB   . 19422 1 
      1058 . 1 1  91  91 ILE HG12 H  1   1.359 0.013 . 1 10 . . A 200 ILE HG12 . 19422 1 
      1059 . 1 1  91  91 ILE HG13 H  1   0.985 0.018 . 1  5 . . A 200 ILE HG13 . 19422 1 
      1060 . 1 1  91  91 ILE HG21 H  1   0.311 0.019 . 1 31 . . A 200 ILE HG21 . 19422 1 
      1061 . 1 1  91  91 ILE HG22 H  1   0.311 0.019 . 1 31 . . A 200 ILE HG22 . 19422 1 
      1062 . 1 1  91  91 ILE HG23 H  1   0.311 0.019 . 1 31 . . A 200 ILE HG23 . 19422 1 
      1063 . 1 1  91  91 ILE HD11 H  1   0.711 0.007 . 1 28 . . A 200 ILE HD11 . 19422 1 
      1064 . 1 1  91  91 ILE HD12 H  1   0.711 0.007 . 1 28 . . A 200 ILE HD12 . 19422 1 
      1065 . 1 1  91  91 ILE HD13 H  1   0.711 0.007 . 1 28 . . A 200 ILE HD13 . 19422 1 
      1066 . 1 1  91  91 ILE C    C 13 178.329 0.000 . 1  1 . . A 200 ILE C    . 19422 1 
      1067 . 1 1  91  91 ILE CA   C 13  64.940 0.040 . 1  7 . . A 200 ILE CA   . 19422 1 
      1068 . 1 1  91  91 ILE CB   C 13  36.330 0.003 . 1  3 . . A 200 ILE CB   . 19422 1 
      1069 . 1 1  91  91 ILE CG1  C 13  28.105 0.044 . 1  3 . . A 200 ILE CG1  . 19422 1 
      1070 . 1 1  91  91 ILE CG2  C 13  16.987 0.070 . 1 17 . . A 200 ILE CG2  . 19422 1 
      1071 . 1 1  91  91 ILE CD1  C 13  11.932 0.050 . 1 14 . . A 200 ILE CD1  . 19422 1 
      1072 . 1 1  91  91 ILE N    N 15 123.036 0.037 . 1 22 . . A 200 ILE N    . 19422 1 
      1073 . 1 1  92  92 ALA H    H  1   7.739 0.010 . 1 25 . . A 201 ALA H    . 19422 1 
      1074 . 1 1  92  92 ALA HA   H  1   4.501 0.008 . 1 11 . . A 201 ALA HA   . 19422 1 
      1075 . 1 1  92  92 ALA HB1  H  1   1.248 0.005 . 1 19 . . A 201 ALA HB1  . 19422 1 
      1076 . 1 1  92  92 ALA HB2  H  1   1.248 0.005 . 1 19 . . A 201 ALA HB2  . 19422 1 
      1077 . 1 1  92  92 ALA HB3  H  1   1.248 0.005 . 1 19 . . A 201 ALA HB3  . 19422 1 
      1078 . 1 1  92  92 ALA C    C 13 179.480 0.000 . 1  1 . . A 201 ALA C    . 19422 1 
      1079 . 1 1  92  92 ALA CA   C 13  53.082 0.020 . 1  6 . . A 201 ALA CA   . 19422 1 
      1080 . 1 1  92  92 ALA CB   C 13  18.054 0.062 . 1 13 . . A 201 ALA CB   . 19422 1 
      1081 . 1 1  92  92 ALA N    N 15 121.122 0.064 . 1 22 . . A 201 ALA N    . 19422 1 
      1082 . 1 1  93  93 ARG H    H  1   7.968 0.010 . 1 26 . . A 202 ARG H    . 19422 1 
      1083 . 1 1  93  93 ARG HA   H  1   3.853 0.012 . 1 15 . . A 202 ARG HA   . 19422 1 
      1084 . 1 1  93  93 ARG HB2  H  1   1.725 0.012 . 2 12 . . A 202 ARG HB2  . 19422 1 
      1085 . 1 1  93  93 ARG HB3  H  1   1.599 0.017 . 2  9 . . A 202 ARG HB3  . 19422 1 
      1086 . 1 1  93  93 ARG HG2  H  1   1.493 0.021 . 2  5 . . A 202 ARG HG2  . 19422 1 
      1087 . 1 1  93  93 ARG HG3  H  1   1.366 0.016 . 2  3 . . A 202 ARG HG3  . 19422 1 
      1088 . 1 1  93  93 ARG HD2  H  1   3.156 0.007 . 1  8 . . A 202 ARG HD2  . 19422 1 
      1089 . 1 1  93  93 ARG HD3  H  1   3.156 0.007 . 1  8 . . A 202 ARG HD3  . 19422 1 
      1090 . 1 1  93  93 ARG HE   H  1   7.036 0.002 . 1  9 . . A 202 ARG HE   . 19422 1 
      1091 . 1 1  93  93 ARG HH11 H  1   6.840 0.000 . 2  1 . . A 202 ARG HH11 . 19422 1 
      1092 . 1 1  93  93 ARG HH21 H  1   6.546 0.013 . 2  2 . . A 202 ARG HH21 . 19422 1 
      1093 . 1 1  93  93 ARG C    C 13 177.874 0.000 . 1  1 . . A 202 ARG C    . 19422 1 
      1094 . 1 1  93  93 ARG CA   C 13  58.391 0.037 . 1 11 . . A 202 ARG CA   . 19422 1 
      1095 . 1 1  93  93 ARG CB   C 13  31.163 0.087 . 1 13 . . A 202 ARG CB   . 19422 1 
      1096 . 1 1  93  93 ARG CG   C 13  27.681 0.000 . 1  1 . . A 202 ARG CG   . 19422 1 
      1097 . 1 1  93  93 ARG CD   C 13  43.436 0.044 . 1  3 . . A 202 ARG CD   . 19422 1 
      1098 . 1 1  93  93 ARG N    N 15 115.981 0.090 . 1 22 . . A 202 ARG N    . 19422 1 
      1099 . 1 1  93  93 ARG NE   N 15  83.489 0.009 . 1  8 . . A 202 ARG NE   . 19422 1 
      1100 . 1 1  94  94 ASN H    H  1   7.591 0.012 . 1 22 . . A 203 ASN H    . 19422 1 
      1101 . 1 1  94  94 ASN HA   H  1   4.362 0.011 . 1 11 . . A 203 ASN HA   . 19422 1 
      1102 . 1 1  94  94 ASN HB2  H  1   2.227 0.015 . 2 12 . . A 203 ASN HB2  . 19422 1 
      1103 . 1 1  94  94 ASN HB3  H  1   1.555 0.013 . 2 13 . . A 203 ASN HB3  . 19422 1 
      1104 . 1 1  94  94 ASN HD21 H  1   7.535 0.006 . 2  7 . . A 203 ASN HD21 . 19422 1 
      1105 . 1 1  94  94 ASN HD22 H  1   7.179 0.005 . 2  7 . . A 203 ASN HD22 . 19422 1 
      1106 . 1 1  94  94 ASN C    C 13 175.317 0.000 . 1  1 . . A 203 ASN C    . 19422 1 
      1107 . 1 1  94  94 ASN CA   C 13  53.644 0.049 . 1  9 . . A 203 ASN CA   . 19422 1 
      1108 . 1 1  94  94 ASN CB   C 13  40.307 0.062 . 1 11 . . A 203 ASN CB   . 19422 1 
      1109 . 1 1  94  94 ASN N    N 15 111.860 0.059 . 1 20 . . A 203 ASN N    . 19422 1 
      1110 . 1 1  94  94 ASN ND2  N 15 116.399 0.019 . 1 11 . . A 203 ASN ND2  . 19422 1 
      1111 . 1 1  95  95 HIS H    H  1   8.389 0.008 . 1 27 . . A 204 HIS H    . 19422 1 
      1112 . 1 1  95  95 HIS HA   H  1   4.670 0.013 . 1 15 . . A 204 HIS HA   . 19422 1 
      1113 . 1 1  95  95 HIS HB2  H  1   2.648 0.011 . 2 10 . . A 204 HIS HB2  . 19422 1 
      1114 . 1 1  95  95 HIS HB3  H  1   2.371 0.012 . 2 10 . . A 204 HIS HB3  . 19422 1 
      1115 . 1 1  95  95 HIS HE1  H  1   8.384 0.000 . 1  1 . . A 204 HIS HE1  . 19422 1 
      1116 . 1 1  95  95 HIS C    C 13 172.483 0.000 . 1  1 . . A 204 HIS C    . 19422 1 
      1117 . 1 1  95  95 HIS CA   C 13  59.079 0.065 . 1 11 . . A 204 HIS CA   . 19422 1 
      1118 . 1 1  95  95 HIS CB   C 13  33.877 0.059 . 1  6 . . A 204 HIS CB   . 19422 1 
      1119 . 1 1  95  95 HIS CE1  C 13 136.786 0.000 . 1  1 . . A 204 HIS CE1  . 19422 1 
      1120 . 1 1  95  95 HIS N    N 15 118.469 0.076 . 1 22 . . A 204 HIS N    . 19422 1 
      1121 . 1 1  96  96 TYR H    H  1   7.240 0.006 . 1 20 . . A 205 TYR H    . 19422 1 
      1122 . 1 1  96  96 TYR HA   H  1   4.363 0.021 . 1  9 . . A 205 TYR HA   . 19422 1 
      1123 . 1 1  96  96 TYR HB2  H  1   3.566 0.039 . 2 16 . . A 205 TYR HB2  . 19422 1 
      1124 . 1 1  96  96 TYR HB3  H  1   2.997 0.010 . 2 16 . . A 205 TYR HB3  . 19422 1 
      1125 . 1 1  96  96 TYR HD1  H  1   6.703 0.018 . 3 29 . . A 205 TYR HD1  . 19422 1 
      1126 . 1 1  96  96 TYR HD2  H  1   6.703 0.018 . 3 29 . . A 205 TYR HD2  . 19422 1 
      1127 . 1 1  96  96 TYR HE1  H  1   6.100 0.007 . 3 17 . . A 205 TYR HE1  . 19422 1 
      1128 . 1 1  96  96 TYR HE2  H  1   6.100 0.007 . 3 17 . . A 205 TYR HE2  . 19422 1 
      1129 . 1 1  96  96 TYR C    C 13 173.387 0.000 . 1  1 . . A 205 TYR C    . 19422 1 
      1130 . 1 1  96  96 TYR CA   C 13  56.400 0.013 . 1  5 . . A 205 TYR CA   . 19422 1 
      1131 . 1 1  96  96 TYR CB   C 13  39.523 0.077 . 1 16 . . A 205 TYR CB   . 19422 1 
      1132 . 1 1  96  96 TYR CD1  C 13 134.903 0.061 . 3 16 . . A 205 TYR CD1  . 19422 1 
      1133 . 1 1  96  96 TYR CD2  C 13 134.903 0.061 . 3 16 . . A 205 TYR CD2  . 19422 1 
      1134 . 1 1  96  96 TYR CE1  C 13 116.199 0.056 . 3 12 . . A 205 TYR CE1  . 19422 1 
      1135 . 1 1  96  96 TYR CE2  C 13 116.199 0.056 . 3 12 . . A 205 TYR CE2  . 19422 1 
      1136 . 1 1  96  96 TYR N    N 15 111.831 0.062 . 1 19 . . A 205 TYR N    . 19422 1 
      1137 . 1 1  97  97 ASP H    H  1   8.304 0.006 . 1 19 . . A 206 ASP H    . 19422 1 
      1138 . 1 1  97  97 ASP HA   H  1   4.033 0.007 . 1 12 . . A 206 ASP HA   . 19422 1 
      1139 . 1 1  97  97 ASP HB2  H  1   2.654 0.006 . 2  5 . . A 206 ASP HB2  . 19422 1 
      1140 . 1 1  97  97 ASP HB3  H  1   2.543 0.011 . 2  7 . . A 206 ASP HB3  . 19422 1 
      1141 . 1 1  97  97 ASP C    C 13 175.864 0.000 . 1  1 . . A 206 ASP C    . 19422 1 
      1142 . 1 1  97  97 ASP CA   C 13  56.391 0.072 . 1  8 . . A 206 ASP CA   . 19422 1 
      1143 . 1 1  97  97 ASP CB   C 13  40.166 0.042 . 1  6 . . A 206 ASP CB   . 19422 1 
      1144 . 1 1  97  97 ASP N    N 15 117.047 0.060 . 1 19 . . A 206 ASP N    . 19422 1 
      1145 . 1 1  98  98 CYS H    H  1   7.581 0.013 . 1 17 . . A 207 CYS H    . 19422 1 
      1146 . 1 1  98  98 CYS HA   H  1   4.694 0.002 . 1  3 . . A 207 CYS HA   . 19422 1 
      1147 . 1 1  98  98 CYS HB2  H  1   2.748 0.008 . 2 10 . . A 207 CYS HB2  . 19422 1 
      1148 . 1 1  98  98 CYS HB3  H  1   2.198 0.009 . 2  9 . . A 207 CYS HB3  . 19422 1 
      1149 . 1 1  98  98 CYS C    C 13 172.708 0.000 . 1  1 . . A 207 CYS C    . 19422 1 
      1150 . 1 1  98  98 CYS CA   C 13  57.910 0.029 . 1  5 . . A 207 CYS CA   . 19422 1 
      1151 . 1 1  98  98 CYS CB   C 13  26.861 0.097 . 1  6 . . A 207 CYS CB   . 19422 1 
      1152 . 1 1  98  98 CYS N    N 15 125.983 0.092 . 1 15 . . A 207 CYS N    . 19422 1 
      1153 . 1 1  99  99 GLY H    H  1   8.359 0.010 . 1 14 . . A 208 GLY H    . 19422 1 
      1154 . 1 1  99  99 GLY HA2  H  1   3.877 0.009 . 2  5 . . A 208 GLY HA2  . 19422 1 
      1155 . 1 1  99  99 GLY HA3  H  1   3.941 0.008 . 2  2 . . A 208 GLY HA3  . 19422 1 
      1156 . 1 1  99  99 GLY C    C 13 173.509 0.000 . 1  1 . . A 208 GLY C    . 19422 1 
      1157 . 1 1  99  99 GLY CA   C 13  44.579 0.043 . 1  7 . . A 208 GLY CA   . 19422 1 
      1158 . 1 1  99  99 GLY N    N 15 113.288 0.083 . 1 14 . . A 208 GLY N    . 19422 1 
      1159 . 1 1 100 100 TYR H    H  1   8.283 0.010 . 1 16 . . A 209 TYR H    . 19422 1 
      1160 . 1 1 100 100 TYR HA   H  1   3.965 0.013 . 1 12 . . A 209 TYR HA   . 19422 1 
      1161 . 1 1 100 100 TYR HB2  H  1   3.066 0.008 . 2 10 . . A 209 TYR HB2  . 19422 1 
      1162 . 1 1 100 100 TYR HB3  H  1   2.797 0.008 . 2 11 . . A 209 TYR HB3  . 19422 1 
      1163 . 1 1 100 100 TYR HD1  H  1   7.319 0.006 . 3 20 . . A 209 TYR HD1  . 19422 1 
      1164 . 1 1 100 100 TYR HD2  H  1   7.319 0.006 . 3 20 . . A 209 TYR HD2  . 19422 1 
      1165 . 1 1 100 100 TYR HE1  H  1   6.624 0.004 . 3 15 . . A 209 TYR HE1  . 19422 1 
      1166 . 1 1 100 100 TYR HE2  H  1   6.624 0.004 . 3 15 . . A 209 TYR HE2  . 19422 1 
      1167 . 1 1 100 100 TYR C    C 13 177.981 0.000 . 1  1 . . A 209 TYR C    . 19422 1 
      1168 . 1 1 100 100 TYR CA   C 13  64.964 0.065 . 1  7 . . A 209 TYR CA   . 19422 1 
      1169 . 1 1 100 100 TYR CB   C 13  38.046 0.035 . 1 10 . . A 209 TYR CB   . 19422 1 
      1170 . 1 1 100 100 TYR CD1  C 13 132.734 0.045 . 3 13 . . A 209 TYR CD1  . 19422 1 
      1171 . 1 1 100 100 TYR CD2  C 13 132.734 0.045 . 3 13 . . A 209 TYR CD2  . 19422 1 
      1172 . 1 1 100 100 TYR CE1  C 13 118.146 0.030 . 3 11 . . A 209 TYR CE1  . 19422 1 
      1173 . 1 1 100 100 TYR CE2  C 13 118.146 0.030 . 3 11 . . A 209 TYR CE2  . 19422 1 
      1174 . 1 1 100 100 TYR N    N 15 116.731 0.105 . 1 14 . . A 209 TYR N    . 19422 1 
      1175 . 1 1 101 101 GLU H    H  1   8.870 0.008 . 1 19 . . A 210 GLU H    . 19422 1 
      1176 . 1 1 101 101 GLU HA   H  1   4.089 0.024 . 1  5 . . A 210 GLU HA   . 19422 1 
      1177 . 1 1 101 101 GLU HB2  H  1   2.066 0.010 . 2  3 . . A 210 GLU HB2  . 19422 1 
      1178 . 1 1 101 101 GLU HB3  H  1   1.975 0.029 . 2  5 . . A 210 GLU HB3  . 19422 1 
      1179 . 1 1 101 101 GLU HG2  H  1   2.279 0.003 . 1  7 . . A 210 GLU HG2  . 19422 1 
      1180 . 1 1 101 101 GLU HG3  H  1   2.279 0.003 . 1  7 . . A 210 GLU HG3  . 19422 1 
      1181 . 1 1 101 101 GLU C    C 13 178.511 0.000 . 1  1 . . A 210 GLU C    . 19422 1 
      1182 . 1 1 101 101 GLU CA   C 13  60.166 0.105 . 1  3 . . A 210 GLU CA   . 19422 1 
      1183 . 1 1 101 101 GLU CB   C 13  28.747 0.078 . 1  2 . . A 210 GLU CB   . 19422 1 
      1184 . 1 1 101 101 GLU CG   C 13  36.546 0.022 . 1  6 . . A 210 GLU CG   . 19422 1 
      1185 . 1 1 101 101 GLU N    N 15 119.927 0.085 . 1 18 . . A 210 GLU N    . 19422 1 
      1186 . 1 1 102 102 MET H    H  1   8.047 0.028 . 1  9 . . A 211 MET H    . 19422 1 
      1187 . 1 1 102 102 MET HA   H  1   3.914 0.000 . 1  1 . . A 211 MET HA   . 19422 1 
      1188 . 1 1 102 102 MET HB3  H  1   1.919 0.000 . 2  1 . . A 211 MET HB3  . 19422 1 
      1189 . 1 1 102 102 MET CA   C 13  57.257 0.038 . 1  2 . . A 211 MET CA   . 19422 1 
      1190 . 1 1 102 102 MET CB   C 13  31.938 0.024 . 1  2 . . A 211 MET CB   . 19422 1 
      1191 . 1 1 102 102 MET CG   C 13  33.881 0.000 . 1  1 . . A 211 MET CG   . 19422 1 
      1192 . 1 1 102 102 MET N    N 15 120.242 0.161 . 1  7 . . A 211 MET N    . 19422 1 
      1193 . 1 1 103 103 HIS H    H  1   8.647 0.020 . 1 17 . . A 212 HIS H    . 19422 1 
      1194 . 1 1 103 103 HIS HA   H  1   3.977 0.015 . 1 10 . . A 212 HIS HA   . 19422 1 
      1195 . 1 1 103 103 HIS HB2  H  1   3.192 0.014 . 2  8 . . A 212 HIS HB2  . 19422 1 
      1196 . 1 1 103 103 HIS HB3  H  1   2.935 0.013 . 2  8 . . A 212 HIS HB3  . 19422 1 
      1197 . 1 1 103 103 HIS HD2  H  1   6.759 0.008 . 1 19 . . A 212 HIS HD2  . 19422 1 
      1198 . 1 1 103 103 HIS HE1  H  1   8.350 0.012 . 1 17 . . A 212 HIS HE1  . 19422 1 
      1199 . 1 1 103 103 HIS HE2  H  1  11.623 0.005 . 1  7 . . A 212 HIS HE2  . 19422 1 
      1200 . 1 1 103 103 HIS C    C 13 178.034 0.000 . 1  1 . . A 212 HIS C    . 19422 1 
      1201 . 1 1 103 103 HIS CA   C 13  59.099 0.027 . 1  4 . . A 212 HIS CA   . 19422 1 
      1202 . 1 1 103 103 HIS CB   C 13  33.381 0.050 . 1 10 . . A 212 HIS CB   . 19422 1 
      1203 . 1 1 103 103 HIS CD2  C 13 114.830 0.043 . 1 14 . . A 212 HIS CD2  . 19422 1 
      1204 . 1 1 103 103 HIS CE1  C 13 140.314 0.024 . 1 12 . . A 212 HIS CE1  . 19422 1 
      1205 . 1 1 103 103 HIS N    N 15 120.018 0.096 . 1 16 . . A 212 HIS N    . 19422 1 
      1206 . 1 1 103 103 HIS NE2  N 15 187.999 0.027 . 1  6 . . A 212 HIS NE2  . 19422 1 
      1207 . 1 1 104 104 THR H    H  1   8.140 0.012 . 1 21 . . A 213 THR H    . 19422 1 
      1208 . 1 1 104 104 THR HA   H  1   3.775 0.012 . 1 14 . . A 213 THR HA   . 19422 1 
      1209 . 1 1 104 104 THR HB   H  1   4.223 0.020 . 1  8 . . A 213 THR HB   . 19422 1 
      1210 . 1 1 104 104 THR HG21 H  1   1.292 0.006 . 1 16 . . A 213 THR HG21 . 19422 1 
      1211 . 1 1 104 104 THR HG22 H  1   1.292 0.006 . 1 16 . . A 213 THR HG22 . 19422 1 
      1212 . 1 1 104 104 THR HG23 H  1   1.292 0.006 . 1 16 . . A 213 THR HG23 . 19422 1 
      1213 . 1 1 104 104 THR C    C 13 176.569 0.000 . 1  1 . . A 213 THR C    . 19422 1 
      1214 . 1 1 104 104 THR CA   C 13  65.841 0.065 . 1  6 . . A 213 THR CA   . 19422 1 
      1215 . 1 1 104 104 THR CB   C 13  68.584 0.081 . 1  3 . . A 213 THR CB   . 19422 1 
      1216 . 1 1 104 104 THR CG2  C 13  22.227 0.059 . 1  8 . . A 213 THR CG2  . 19422 1 
      1217 . 1 1 104 104 THR N    N 15 107.780 0.030 . 1 18 . . A 213 THR N    . 19422 1 
      1218 . 1 1 105 105 CYS H    H  1   7.337 0.007 . 1 18 . . A 214 CYS H    . 19422 1 
      1219 . 1 1 105 105 CYS HA   H  1   4.039 0.010 . 1  5 . . A 214 CYS HA   . 19422 1 
      1220 . 1 1 105 105 CYS HB2  H  1   3.099 0.007 . 2  2 . . A 214 CYS HB2  . 19422 1 
      1221 . 1 1 105 105 CYS HB3  H  1   2.719 0.012 . 2  3 . . A 214 CYS HB3  . 19422 1 
      1222 . 1 1 105 105 CYS CA   C 13  63.078 0.031 . 1  3 . . A 214 CYS CA   . 19422 1 
      1223 . 1 1 105 105 CYS N    N 15 120.727 0.032 . 1 14 . . A 214 CYS N    . 19422 1 
      1224 . 1 1 106 106 LEU H    H  1   7.696 0.004 . 1 14 . . A 215 LEU H    . 19422 1 
      1225 . 1 1 106 106 LEU HA   H  1   3.406 0.028 . 1 18 . . A 215 LEU HA   . 19422 1 
      1226 . 1 1 106 106 LEU HB2  H  1   1.835 0.011 . 2 10 . . A 215 LEU HB2  . 19422 1 
      1227 . 1 1 106 106 LEU HB3  H  1   1.485 0.016 . 2  7 . . A 215 LEU HB3  . 19422 1 
      1228 . 1 1 106 106 LEU HG   H  1   1.458 0.010 . 1  5 . . A 215 LEU HG   . 19422 1 
      1229 . 1 1 106 106 LEU HD11 H  1   0.936 0.018 . 2 27 . . A 215 LEU HD11 . 19422 1 
      1230 . 1 1 106 106 LEU HD12 H  1   0.936 0.018 . 2 27 . . A 215 LEU HD12 . 19422 1 
      1231 . 1 1 106 106 LEU HD13 H  1   0.936 0.018 . 2 27 . . A 215 LEU HD13 . 19422 1 
      1232 . 1 1 106 106 LEU HD21 H  1  -0.033 0.015 . 2 22 . . A 215 LEU HD21 . 19422 1 
      1233 . 1 1 106 106 LEU HD22 H  1  -0.033 0.015 . 2 22 . . A 215 LEU HD22 . 19422 1 
      1234 . 1 1 106 106 LEU HD23 H  1  -0.033 0.015 . 2 22 . . A 215 LEU HD23 . 19422 1 
      1235 . 1 1 106 106 LEU C    C 13 176.549 0.000 . 1  1 . . A 215 LEU C    . 19422 1 
      1236 . 1 1 106 106 LEU CA   C 13  57.581 0.090 . 1  7 . . A 215 LEU CA   . 19422 1 
      1237 . 1 1 106 106 LEU CB   C 13  40.459 0.023 . 1  4 . . A 215 LEU CB   . 19422 1 
      1238 . 1 1 106 106 LEU CG   C 13  26.108 0.037 . 1  2 . . A 215 LEU CG   . 19422 1 
      1239 . 1 1 106 106 LEU CD1  C 13  25.730 0.063 . 1 14 . . A 215 LEU CD1  . 19422 1 
      1240 . 1 1 106 106 LEU CD2  C 13  20.262 0.049 . 1  9 . . A 215 LEU CD2  . 19422 1 
      1241 . 1 1 106 106 LEU N    N 15 121.760 0.016 . 1 12 . . A 215 LEU N    . 19422 1 
      1242 . 1 1 107 107 GLY H    H  1   7.849 0.029 . 1 20 . . A 216 GLY H    . 19422 1 
      1243 . 1 1 107 107 GLY HA2  H  1   2.819 0.023 . 2 13 . . A 216 GLY HA2  . 19422 1 
      1244 . 1 1 107 107 GLY HA3  H  1   3.099 0.014 . 2  8 . . A 216 GLY HA3  . 19422 1 
      1245 . 1 1 107 107 GLY C    C 13 174.717 0.000 . 1  1 . . A 216 GLY C    . 19422 1 
      1246 . 1 1 107 107 GLY CA   C 13  47.445 0.066 . 1 11 . . A 216 GLY CA   . 19422 1 
      1247 . 1 1 107 107 GLY N    N 15 101.717 0.104 . 1 18 . . A 216 GLY N    . 19422 1 
      1248 . 1 1 108 108 GLU H    H  1   7.572 0.005 . 1 19 . . A 217 GLU H    . 19422 1 
      1249 . 1 1 108 108 GLU HA   H  1   4.021 0.011 . 1 10 . . A 217 GLU HA   . 19422 1 
      1250 . 1 1 108 108 GLU HB2  H  1   1.851 0.035 . 1  6 . . A 217 GLU HB2  . 19422 1 
      1251 . 1 1 108 108 GLU HB3  H  1   1.851 0.035 . 1  6 . . A 217 GLU HB3  . 19422 1 
      1252 . 1 1 108 108 GLU HG2  H  1   2.283 0.009 . 1 11 . . A 217 GLU HG2  . 19422 1 
      1253 . 1 1 108 108 GLU HG3  H  1   2.283 0.009 . 1 11 . . A 217 GLU HG3  . 19422 1 
      1254 . 1 1 108 108 GLU C    C 13 179.892 0.000 . 1  1 . . A 217 GLU C    . 19422 1 
      1255 . 1 1 108 108 GLU CA   C 13  58.378 0.075 . 1  5 . . A 217 GLU CA   . 19422 1 
      1256 . 1 1 108 108 GLU CB   C 13  28.933 0.077 . 1  5 . . A 217 GLU CB   . 19422 1 
      1257 . 1 1 108 108 GLU CG   C 13  34.835 0.074 . 1  7 . . A 217 GLU CG   . 19422 1 
      1258 . 1 1 108 108 GLU N    N 15 115.126 0.057 . 1 17 . . A 217 GLU N    . 19422 1 
      1259 . 1 1 109 109 MET H    H  1   7.495 0.013 . 1 13 . . A 218 MET H    . 19422 1 
      1260 . 1 1 109 109 MET HA   H  1   3.993 0.007 . 1 12 . . A 218 MET HA   . 19422 1 
      1261 . 1 1 109 109 MET HB2  H  1   1.873 0.017 . 2  6 . . A 218 MET HB2  . 19422 1 
      1262 . 1 1 109 109 MET HB3  H  1   2.282 0.000 . 2  1 . . A 218 MET HB3  . 19422 1 
      1263 . 1 1 109 109 MET HG2  H  1   2.289 0.012 . 2  5 . . A 218 MET HG2  . 19422 1 
      1264 . 1 1 109 109 MET HG3  H  1   1.633 0.007 . 2  2 . . A 218 MET HG3  . 19422 1 
      1265 . 1 1 109 109 MET HE1  H  1   1.921 0.014 . 1  4 . . A 218 MET HE1  . 19422 1 
      1266 . 1 1 109 109 MET HE2  H  1   1.921 0.014 . 1  4 . . A 218 MET HE2  . 19422 1 
      1267 . 1 1 109 109 MET HE3  H  1   1.921 0.014 . 1  4 . . A 218 MET HE3  . 19422 1 
      1268 . 1 1 109 109 MET C    C 13 177.036 0.000 . 1  1 . . A 218 MET C    . 19422 1 
      1269 . 1 1 109 109 MET CA   C 13  58.596 0.083 . 1  7 . . A 218 MET CA   . 19422 1 
      1270 . 1 1 109 109 MET CB   C 13  32.582 0.024 . 1  5 . . A 218 MET CB   . 19422 1 
      1271 . 1 1 109 109 MET CG   C 13  30.617 0.028 . 1  5 . . A 218 MET CG   . 19422 1 
      1272 . 1 1 109 109 MET N    N 15 123.032 0.174 . 1 13 . . A 218 MET N    . 19422 1 
      1273 . 1 1 110 110 TYR H    H  1   7.521 0.020 . 1 21 . . A 219 TYR H    . 19422 1 
      1274 . 1 1 110 110 TYR HA   H  1   4.174 0.023 . 1 17 . . A 219 TYR HA   . 19422 1 
      1275 . 1 1 110 110 TYR HB2  H  1   3.175 0.026 . 2 17 . . A 219 TYR HB2  . 19422 1 
      1276 . 1 1 110 110 TYR HB3  H  1   2.933 0.017 . 2 18 . . A 219 TYR HB3  . 19422 1 
      1277 . 1 1 110 110 TYR HD1  H  1   6.329 0.012 . 3 22 . . A 219 TYR HD1  . 19422 1 
      1278 . 1 1 110 110 TYR HD2  H  1   6.329 0.012 . 3 22 . . A 219 TYR HD2  . 19422 1 
      1279 . 1 1 110 110 TYR HE1  H  1   6.125 0.008 . 3 25 . . A 219 TYR HE1  . 19422 1 
      1280 . 1 1 110 110 TYR HE2  H  1   6.125 0.008 . 3 25 . . A 219 TYR HE2  . 19422 1 
      1281 . 1 1 110 110 TYR C    C 13 176.350 0.000 . 1  1 . . A 219 TYR C    . 19422 1 
      1282 . 1 1 110 110 TYR CA   C 13  56.530 0.060 . 1 11 . . A 219 TYR CA   . 19422 1 
      1283 . 1 1 110 110 TYR CB   C 13  35.854 0.058 . 1 17 . . A 219 TYR CB   . 19422 1 
      1284 . 1 1 110 110 TYR CD1  C 13 130.857 0.107 . 3 13 . . A 219 TYR CD1  . 19422 1 
      1285 . 1 1 110 110 TYR CD2  C 13 130.857 0.107 . 3 13 . . A 219 TYR CD2  . 19422 1 
      1286 . 1 1 110 110 TYR CE1  C 13 116.995 0.056 . 3 19 . . A 219 TYR CE1  . 19422 1 
      1287 . 1 1 110 110 TYR CE2  C 13 116.995 0.056 . 3 19 . . A 219 TYR CE2  . 19422 1 
      1288 . 1 1 110 110 TYR N    N 15 115.483 0.067 . 1 19 . . A 219 TYR N    . 19422 1 
      1289 . 1 1 111 111 VAL H    H  1   6.817 0.008 . 1 20 . . A 220 VAL H    . 19422 1 
      1290 . 1 1 111 111 VAL HA   H  1   4.022 0.012 . 1 14 . . A 220 VAL HA   . 19422 1 
      1291 . 1 1 111 111 VAL HB   H  1   2.050 0.016 . 1 19 . . A 220 VAL HB   . 19422 1 
      1292 . 1 1 111 111 VAL HG11 H  1   0.839 0.009 . 2 33 . . A 220 VAL HG11 . 19422 1 
      1293 . 1 1 111 111 VAL HG12 H  1   0.839 0.009 . 2 33 . . A 220 VAL HG12 . 19422 1 
      1294 . 1 1 111 111 VAL HG13 H  1   0.839 0.009 . 2 33 . . A 220 VAL HG13 . 19422 1 
      1295 . 1 1 111 111 VAL HG21 H  1   0.792 0.009 . 2  9 . . A 220 VAL HG21 . 19422 1 
      1296 . 1 1 111 111 VAL HG22 H  1   0.792 0.009 . 2  9 . . A 220 VAL HG22 . 19422 1 
      1297 . 1 1 111 111 VAL HG23 H  1   0.792 0.009 . 2  9 . . A 220 VAL HG23 . 19422 1 
      1298 . 1 1 111 111 VAL C    C 13 176.266 0.000 . 1  1 . . A 220 VAL C    . 19422 1 
      1299 . 1 1 111 111 VAL CA   C 13  62.095 0.069 . 1 11 . . A 220 VAL CA   . 19422 1 
      1300 . 1 1 111 111 VAL CB   C 13  32.980 0.057 . 1  9 . . A 220 VAL CB   . 19422 1 
      1301 . 1 1 111 111 VAL CG1  C 13  21.178 0.069 . 2 13 . . A 220 VAL CG1  . 19422 1 
      1302 . 1 1 111 111 VAL CG2  C 13  20.338 0.038 . 2  8 . . A 220 VAL CG2  . 19422 1 
      1303 . 1 1 111 111 VAL N    N 15 109.054 0.163 . 1 16 . . A 220 VAL N    . 19422 1 
      1304 . 1 1 112 112 SER H    H  1   8.278 0.024 . 1 21 . . A 221 SER H    . 19422 1 
      1305 . 1 1 112 112 SER HA   H  1   4.368 0.011 . 1 15 . . A 221 SER HA   . 19422 1 
      1306 . 1 1 112 112 SER HB2  H  1   3.898 0.009 . 2 12 . . A 221 SER HB2  . 19422 1 
      1307 . 1 1 112 112 SER HB3  H  1   3.773 0.012 . 2 12 . . A 221 SER HB3  . 19422 1 
      1308 . 1 1 112 112 SER C    C 13 174.071 0.000 . 1  1 . . A 221 SER C    . 19422 1 
      1309 . 1 1 112 112 SER CA   C 13  59.950 0.087 . 1 10 . . A 221 SER CA   . 19422 1 
      1310 . 1 1 112 112 SER CB   C 13  63.608 0.084 . 1 12 . . A 221 SER CB   . 19422 1 
      1311 . 1 1 112 112 SER N    N 15 115.276 0.050 . 1 19 . . A 221 SER N    . 19422 1 
      1312 . 1 1 113 113 ASP H    H  1   8.238 0.008 . 1 23 . . A 222 ASP H    . 19422 1 
      1313 . 1 1 113 113 ASP HA   H  1   4.962 0.007 . 1 13 . . A 222 ASP HA   . 19422 1 
      1314 . 1 1 113 113 ASP HB2  H  1   3.523 0.011 . 2  8 . . A 222 ASP HB2  . 19422 1 
      1315 . 1 1 113 113 ASP HB3  H  1   2.523 0.006 . 2  8 . . A 222 ASP HB3  . 19422 1 
      1316 . 1 1 113 113 ASP C    C 13 176.246 0.000 . 1  1 . . A 222 ASP C    . 19422 1 
      1317 . 1 1 113 113 ASP CA   C 13  52.489 0.083 . 1 10 . . A 222 ASP CA   . 19422 1 
      1318 . 1 1 113 113 ASP CB   C 13  41.604 0.080 . 1  9 . . A 222 ASP CB   . 19422 1 
      1319 . 1 1 113 113 ASP N    N 15 122.686 0.067 . 1 21 . . A 222 ASP N    . 19422 1 
      1320 . 1 1 114 114 GLU H    H  1   8.932 0.015 . 1 20 . . A 223 GLU H    . 19422 1 
      1321 . 1 1 114 114 GLU HA   H  1   4.306 0.013 . 1 18 . . A 223 GLU HA   . 19422 1 
      1322 . 1 1 114 114 GLU HB2  H  1   2.154 0.008 . 1 14 . . A 223 GLU HB2  . 19422 1 
      1323 . 1 1 114 114 GLU HB3  H  1   2.154 0.008 . 1 14 . . A 223 GLU HB3  . 19422 1 
      1324 . 1 1 114 114 GLU HG2  H  1   2.422 0.012 . 2 12 . . A 223 GLU HG2  . 19422 1 
      1325 . 1 1 114 114 GLU HG3  H  1   2.347 0.011 . 2  7 . . A 223 GLU HG3  . 19422 1 
      1326 . 1 1 114 114 GLU C    C 13 177.201 0.000 . 1  1 . . A 223 GLU C    . 19422 1 
      1327 . 1 1 114 114 GLU CA   C 13  58.566 0.069 . 1 10 . . A 223 GLU CA   . 19422 1 
      1328 . 1 1 114 114 GLU CB   C 13  29.326 0.039 . 1  7 . . A 223 GLU CB   . 19422 1 
      1329 . 1 1 114 114 GLU CG   C 13  35.739 0.058 . 1  9 . . A 223 GLU CG   . 19422 1 
      1330 . 1 1 114 114 GLU N    N 15 124.836 0.031 . 1 17 . . A 223 GLU N    . 19422 1 
      1331 . 1 1 115 115 ARG H    H  1   8.429 0.004 . 1 25 . . A 224 ARG H    . 19422 1 
      1332 . 1 1 115 115 ARG HA   H  1   4.102 0.007 . 1 15 . . A 224 ARG HA   . 19422 1 
      1333 . 1 1 115 115 ARG HB2  H  1   2.010 0.009 . 2  8 . . A 224 ARG HB2  . 19422 1 
      1334 . 1 1 115 115 ARG HB3  H  1   1.815 0.013 . 2 15 . . A 224 ARG HB3  . 19422 1 
      1335 . 1 1 115 115 ARG HG2  H  1   1.999 0.010 . 2 10 . . A 224 ARG HG2  . 19422 1 
      1336 . 1 1 115 115 ARG HG3  H  1   1.918 0.016 . 2  5 . . A 224 ARG HG3  . 19422 1 
      1337 . 1 1 115 115 ARG HD2  H  1   3.576 0.006 . 2 11 . . A 224 ARG HD2  . 19422 1 
      1338 . 1 1 115 115 ARG HD3  H  1   3.274 0.006 . 2  6 . . A 224 ARG HD3  . 19422 1 
      1339 . 1 1 115 115 ARG HE   H  1   8.180 0.009 . 1  7 . . A 224 ARG HE   . 19422 1 
      1340 . 1 1 115 115 ARG C    C 13 181.161 0.000 . 1  1 . . A 224 ARG C    . 19422 1 
      1341 . 1 1 115 115 ARG CA   C 13  58.642 0.065 . 1  9 . . A 224 ARG CA   . 19422 1 
      1342 . 1 1 115 115 ARG CB   C 13  30.996 0.088 . 1 14 . . A 224 ARG CB   . 19422 1 
      1343 . 1 1 115 115 ARG CG   C 13  25.373 0.060 . 1  5 . . A 224 ARG CG   . 19422 1 
      1344 . 1 1 115 115 ARG CD   C 13  43.607 0.021 . 1  7 . . A 224 ARG CD   . 19422 1 
      1345 . 1 1 115 115 ARG N    N 15 117.537 0.059 . 1 22 . . A 224 ARG N    . 19422 1 
      1346 . 1 1 115 115 ARG NE   N 15  81.111 0.018 . 1  6 . . A 224 ARG NE   . 19422 1 
      1347 . 1 1 116 116 PHE H    H  1   7.830 0.013 . 1 31 . . A 225 PHE H    . 19422 1 
      1348 . 1 1 116 116 PHE HA   H  1   4.149 0.018 . 1 18 . . A 225 PHE HA   . 19422 1 
      1349 . 1 1 116 116 PHE HB2  H  1   3.584 0.026 . 2 13 . . A 225 PHE HB2  . 19422 1 
      1350 . 1 1 116 116 PHE HB3  H  1   2.518 0.016 . 2 11 . . A 225 PHE HB3  . 19422 1 
      1351 . 1 1 116 116 PHE HD1  H  1   6.301 0.017 . 3 29 . . A 225 PHE HD1  . 19422 1 
      1352 . 1 1 116 116 PHE HD2  H  1   6.301 0.017 . 3 29 . . A 225 PHE HD2  . 19422 1 
      1353 . 1 1 116 116 PHE HE1  H  1   6.509 0.011 . 3 22 . . A 225 PHE HE1  . 19422 1 
      1354 . 1 1 116 116 PHE HE2  H  1   6.509 0.011 . 3 22 . . A 225 PHE HE2  . 19422 1 
      1355 . 1 1 116 116 PHE C    C 13 177.880 0.000 . 1  1 . . A 225 PHE C    . 19422 1 
      1356 . 1 1 116 116 PHE CA   C 13  60.916 0.089 . 1 11 . . A 225 PHE CA   . 19422 1 
      1357 . 1 1 116 116 PHE CB   C 13  39.728 0.029 . 1 11 . . A 225 PHE CB   . 19422 1 
      1358 . 1 1 116 116 PHE CD1  C 13 130.471 0.060 . 3 15 . . A 225 PHE CD1  . 19422 1 
      1359 . 1 1 116 116 PHE CD2  C 13 130.471 0.060 . 3 15 . . A 225 PHE CD2  . 19422 1 
      1360 . 1 1 116 116 PHE CE1  C 13 130.408 0.034 . 3 12 . . A 225 PHE CE1  . 19422 1 
      1361 . 1 1 116 116 PHE CE2  C 13 130.408 0.034 . 3 12 . . A 225 PHE CE2  . 19422 1 
      1362 . 1 1 116 116 PHE N    N 15 116.733 0.052 . 1 23 . . A 225 PHE N    . 19422 1 
      1363 . 1 1 117 117 THR H    H  1   8.182 0.038 . 1 28 . . A 226 THR H    . 19422 1 
      1364 . 1 1 117 117 THR HA   H  1   3.637 0.012 . 1 24 . . A 226 THR HA   . 19422 1 
      1365 . 1 1 117 117 THR HB   H  1   3.952 0.009 . 1 17 . . A 226 THR HB   . 19422 1 
      1366 . 1 1 117 117 THR HG21 H  1   1.250 0.008 . 1 33 . . A 226 THR HG21 . 19422 1 
      1367 . 1 1 117 117 THR HG22 H  1   1.250 0.008 . 1 33 . . A 226 THR HG22 . 19422 1 
      1368 . 1 1 117 117 THR HG23 H  1   1.250 0.008 . 1 33 . . A 226 THR HG23 . 19422 1 
      1369 . 1 1 117 117 THR C    C 13 176.142 0.000 . 1  1 . . A 226 THR C    . 19422 1 
      1370 . 1 1 117 117 THR CA   C 13  67.025 0.093 . 1 13 . . A 226 THR CA   . 19422 1 
      1371 . 1 1 117 117 THR CB   C 13  68.865 0.081 . 1 12 . . A 226 THR CB   . 19422 1 
      1372 . 1 1 117 117 THR CG2  C 13  23.458 0.041 . 1 17 . . A 226 THR CG2  . 19422 1 
      1373 . 1 1 117 117 THR N    N 15 116.162 0.149 . 1 24 . . A 226 THR N    . 19422 1 
      1374 . 1 1 118 118 ARG H    H  1   8.388 0.009 . 1 26 . . A 227 ARG H    . 19422 1 
      1375 . 1 1 118 118 ARG HA   H  1   3.984 0.006 . 1 16 . . A 227 ARG HA   . 19422 1 
      1376 . 1 1 118 118 ARG HB2  H  1   1.923 0.009 . 2 16 . . A 227 ARG HB2  . 19422 1 
      1377 . 1 1 118 118 ARG HB3  H  1   1.795 0.008 . 2 13 . . A 227 ARG HB3  . 19422 1 
      1378 . 1 1 118 118 ARG HG2  H  1   1.791 0.008 . 2  9 . . A 227 ARG HG2  . 19422 1 
      1379 . 1 1 118 118 ARG HG3  H  1   1.685 0.012 . 2 14 . . A 227 ARG HG3  . 19422 1 
      1380 . 1 1 118 118 ARG HD2  H  1   3.210 0.012 . 1 17 . . A 227 ARG HD2  . 19422 1 
      1381 . 1 1 118 118 ARG HD3  H  1   3.210 0.012 . 1 17 . . A 227 ARG HD3  . 19422 1 
      1382 . 1 1 118 118 ARG HE   H  1   7.324 0.001 . 1  7 . . A 227 ARG HE   . 19422 1 
      1383 . 1 1 118 118 ARG C    C 13 178.758 0.000 . 1  1 . . A 227 ARG C    . 19422 1 
      1384 . 1 1 118 118 ARG CA   C 13  59.109 0.037 . 1  8 . . A 227 ARG CA   . 19422 1 
      1385 . 1 1 118 118 ARG CB   C 13  30.331 0.072 . 1 15 . . A 227 ARG CB   . 19422 1 
      1386 . 1 1 118 118 ARG CG   C 13  27.516 0.030 . 1 12 . . A 227 ARG CG   . 19422 1 
      1387 . 1 1 118 118 ARG CD   C 13  43.539 0.098 . 1  7 . . A 227 ARG CD   . 19422 1 
      1388 . 1 1 118 118 ARG N    N 15 115.469 0.030 . 1 24 . . A 227 ARG N    . 19422 1 
      1389 . 1 1 118 118 ARG NE   N 15  84.683 0.011 . 1  6 . . A 227 ARG NE   . 19422 1 
      1390 . 1 1 119 119 ASN H    H  1   6.883 0.008 . 1 28 . . A 228 ASN H    . 19422 1 
      1391 . 1 1 119 119 ASN HA   H  1   4.637 0.013 . 1 16 . . A 228 ASN HA   . 19422 1 
      1392 . 1 1 119 119 ASN HB2  H  1   3.124 0.007 . 2 16 . . A 228 ASN HB2  . 19422 1 
      1393 . 1 1 119 119 ASN HB3  H  1   2.995 0.010 . 2 16 . . A 228 ASN HB3  . 19422 1 
      1394 . 1 1 119 119 ASN HD21 H  1   7.808 0.004 . 2  8 . . A 228 ASN HD21 . 19422 1 
      1395 . 1 1 119 119 ASN HD22 H  1   6.935 0.007 . 2  8 . . A 228 ASN HD22 . 19422 1 
      1396 . 1 1 119 119 ASN C    C 13 177.791 0.039 . 1  2 . . A 228 ASN C    . 19422 1 
      1397 . 1 1 119 119 ASN CA   C 13  55.214 0.075 . 1 10 . . A 228 ASN CA   . 19422 1 
      1398 . 1 1 119 119 ASN CB   C 13  38.118 0.063 . 1 14 . . A 228 ASN CB   . 19422 1 
      1399 . 1 1 119 119 ASN N    N 15 116.518 0.038 . 1 26 . . A 228 ASN N    . 19422 1 
      1400 . 1 1 119 119 ASN ND2  N 15 110.599 0.018 . 1 12 . . A 228 ASN ND2  . 19422 1 
      1401 . 1 1 120 120 ILE H    H  1   8.636 0.011 . 1 30 . . A 229 ILE H    . 19422 1 
      1402 . 1 1 120 120 ILE HA   H  1   3.824 0.007 . 1 18 . . A 229 ILE HA   . 19422 1 
      1403 . 1 1 120 120 ILE HB   H  1   1.669 0.011 . 1 22 . . A 229 ILE HB   . 19422 1 
      1404 . 1 1 120 120 ILE HG12 H  1   1.878 0.013 . 1 10 . . A 229 ILE HG12 . 19422 1 
      1405 . 1 1 120 120 ILE HG13 H  1   0.927 0.010 . 1 10 . . A 229 ILE HG13 . 19422 1 
      1406 . 1 1 120 120 ILE HG21 H  1   0.812 0.009 . 1 47 . . A 229 ILE HG21 . 19422 1 
      1407 . 1 1 120 120 ILE HG22 H  1   0.812 0.009 . 1 47 . . A 229 ILE HG22 . 19422 1 
      1408 . 1 1 120 120 ILE HG23 H  1   0.812 0.009 . 1 47 . . A 229 ILE HG23 . 19422 1 
      1409 . 1 1 120 120 ILE HD11 H  1   0.256 0.009 . 1 58 . . A 229 ILE HD11 . 19422 1 
      1410 . 1 1 120 120 ILE HD12 H  1   0.256 0.009 . 1 58 . . A 229 ILE HD12 . 19422 1 
      1411 . 1 1 120 120 ILE HD13 H  1   0.256 0.009 . 1 58 . . A 229 ILE HD13 . 19422 1 
      1412 . 1 1 120 120 ILE C    C 13 178.564 0.000 . 1  1 . . A 229 ILE C    . 19422 1 
      1413 . 1 1 120 120 ILE CA   C 13  65.206 0.046 . 1  9 . . A 229 ILE CA   . 19422 1 
      1414 . 1 1 120 120 ILE CB   C 13  39.514 0.050 . 1  9 . . A 229 ILE CB   . 19422 1 
      1415 . 1 1 120 120 ILE CG1  C 13  29.113 0.022 . 1  7 . . A 229 ILE CG1  . 19422 1 
      1416 . 1 1 120 120 ILE CG2  C 13  17.131 0.038 . 1 21 . . A 229 ILE CG2  . 19422 1 
      1417 . 1 1 120 120 ILE CD1  C 13  13.788 0.098 . 1 29 . . A 229 ILE CD1  . 19422 1 
      1418 . 1 1 120 120 ILE N    N 15 122.529 0.042 . 1 25 . . A 229 ILE N    . 19422 1 
      1419 . 1 1 121 121 ASP H    H  1   8.866 0.010 . 1 30 . . A 230 ASP H    . 19422 1 
      1420 . 1 1 121 121 ASP HA   H  1   4.686 0.007 . 1 29 . . A 230 ASP HA   . 19422 1 
      1421 . 1 1 121 121 ASP HB2  H  1   2.964 0.008 . 2 16 . . A 230 ASP HB2  . 19422 1 
      1422 . 1 1 121 121 ASP HB3  H  1   2.683 0.011 . 2 17 . . A 230 ASP HB3  . 19422 1 
      1423 . 1 1 121 121 ASP C    C 13 177.491 0.000 . 1  1 . . A 230 ASP C    . 19422 1 
      1424 . 1 1 121 121 ASP CA   C 13  55.594 0.074 . 1 18 . . A 230 ASP CA   . 19422 1 
      1425 . 1 1 121 121 ASP CB   C 13  38.864 0.066 . 1 14 . . A 230 ASP CB   . 19422 1 
      1426 . 1 1 121 121 ASP N    N 15 118.458 0.059 . 1 27 . . A 230 ASP N    . 19422 1 
      1427 . 1 1 122 122 ALA H    H  1   7.074 0.010 . 1 24 . . A 231 ALA H    . 19422 1 
      1428 . 1 1 122 122 ALA HA   H  1   4.053 0.009 . 1 11 . . A 231 ALA HA   . 19422 1 
      1429 . 1 1 122 122 ALA HB1  H  1   1.497 0.008 . 1 11 . . A 231 ALA HB1  . 19422 1 
      1430 . 1 1 122 122 ALA HB2  H  1   1.497 0.008 . 1 11 . . A 231 ALA HB2  . 19422 1 
      1431 . 1 1 122 122 ALA HB3  H  1   1.497 0.008 . 1 11 . . A 231 ALA HB3  . 19422 1 
      1432 . 1 1 122 122 ALA C    C 13 179.554 0.000 . 1  1 . . A 231 ALA C    . 19422 1 
      1433 . 1 1 122 122 ALA CA   C 13  54.925 0.068 . 1  8 . . A 231 ALA CA   . 19422 1 
      1434 . 1 1 122 122 ALA CB   C 13  18.199 0.047 . 1  5 . . A 231 ALA CB   . 19422 1 
      1435 . 1 1 122 122 ALA N    N 15 123.132 0.071 . 1 21 . . A 231 ALA N    . 19422 1 
      1436 . 1 1 123 123 ALA H    H  1   7.505 0.005 . 1 21 . . A 232 ALA H    . 19422 1 
      1437 . 1 1 123 123 ALA HA   H  1   4.203 0.005 . 1 11 . . A 232 ALA HA   . 19422 1 
      1438 . 1 1 123 123 ALA HB1  H  1   1.381 0.005 . 1 24 . . A 232 ALA HB1  . 19422 1 
      1439 . 1 1 123 123 ALA HB2  H  1   1.381 0.005 . 1 24 . . A 232 ALA HB2  . 19422 1 
      1440 . 1 1 123 123 ALA HB3  H  1   1.381 0.005 . 1 24 . . A 232 ALA HB3  . 19422 1 
      1441 . 1 1 123 123 ALA C    C 13 178.208 0.000 . 1  1 . . A 232 ALA C    . 19422 1 
      1442 . 1 1 123 123 ALA CA   C 13  53.686 0.066 . 1  9 . . A 232 ALA CA   . 19422 1 
      1443 . 1 1 123 123 ALA CB   C 13  19.446 0.075 . 1 16 . . A 232 ALA CB   . 19422 1 
      1444 . 1 1 123 123 ALA N    N 15 116.232 0.031 . 1 19 . . A 232 ALA N    . 19422 1 
      1445 . 1 1 124 124 LYS H    H  1   6.678 0.006 . 1 22 . . A 233 LYS H    . 19422 1 
      1446 . 1 1 124 124 LYS HA   H  1   4.464 0.009 . 1 28 . . A 233 LYS HA   . 19422 1 
      1447 . 1 1 124 124 LYS HB2  H  1   2.170 0.007 . 2 20 . . A 233 LYS HB2  . 19422 1 
      1448 . 1 1 124 124 LYS HB3  H  1   1.567 0.015 . 2 18 . . A 233 LYS HB3  . 19422 1 
      1449 . 1 1 124 124 LYS HG2  H  1   1.433 0.011 . 2 16 . . A 233 LYS HG2  . 19422 1 
      1450 . 1 1 124 124 LYS HG3  H  1   1.361 0.008 . 2 11 . . A 233 LYS HG3  . 19422 1 
      1451 . 1 1 124 124 LYS HD2  H  1   1.769 0.008 . 1 27 . . A 233 LYS HD2  . 19422 1 
      1452 . 1 1 124 124 LYS HD3  H  1   1.769 0.008 . 1 27 . . A 233 LYS HD3  . 19422 1 
      1453 . 1 1 124 124 LYS HE2  H  1   2.938 0.007 . 2 17 . . A 233 LYS HE2  . 19422 1 
      1454 . 1 1 124 124 LYS HE3  H  1   2.898 0.013 . 2 10 . . A 233 LYS HE3  . 19422 1 
      1455 . 1 1 124 124 LYS CA   C 13  54.363 0.049 . 1 12 . . A 233 LYS CA   . 19422 1 
      1456 . 1 1 124 124 LYS CB   C 13  34.836 0.032 . 1 15 . . A 233 LYS CB   . 19422 1 
      1457 . 1 1 124 124 LYS CG   C 13  23.764 0.016 . 1 14 . . A 233 LYS CG   . 19422 1 
      1458 . 1 1 124 124 LYS CD   C 13  29.637 0.046 . 1 14 . . A 233 LYS CD   . 19422 1 
      1459 . 1 1 124 124 LYS CE   C 13  42.107 0.062 . 1 10 . . A 233 LYS CE   . 19422 1 
      1460 . 1 1 124 124 LYS N    N 15 116.503 0.037 . 1 20 . . A 233 LYS N    . 19422 1 
      1461 . 1 1 125 125 PRO HA   H  1   4.277 0.007 . 1 22 . . A 234 PRO HA   . 19422 1 
      1462 . 1 1 125 125 PRO HB2  H  1   2.344 0.007 . 2 12 . . A 234 PRO HB2  . 19422 1 
      1463 . 1 1 125 125 PRO HB3  H  1   1.869 0.007 . 2 11 . . A 234 PRO HB3  . 19422 1 
      1464 . 1 1 125 125 PRO HG2  H  1   2.113 0.010 . 2  7 . . A 234 PRO HG2  . 19422 1 
      1465 . 1 1 125 125 PRO HG3  H  1   2.019 0.009 . 2  7 . . A 234 PRO HG3  . 19422 1 
      1466 . 1 1 125 125 PRO HD2  H  1   3.895 0.007 . 2 19 . . A 234 PRO HD2  . 19422 1 
      1467 . 1 1 125 125 PRO HD3  H  1   3.598 0.007 . 2 16 . . A 234 PRO HD3  . 19422 1 
      1468 . 1 1 125 125 PRO C    C 13 177.398 0.000 . 1  1 . . A 234 PRO C    . 19422 1 
      1469 . 1 1 125 125 PRO CA   C 13  64.067 0.049 . 1 11 . . A 234 PRO CA   . 19422 1 
      1470 . 1 1 125 125 PRO CB   C 13  31.749 0.060 . 1 13 . . A 234 PRO CB   . 19422 1 
      1471 . 1 1 125 125 PRO CG   C 13  27.840 0.053 . 1  9 . . A 234 PRO CG   . 19422 1 
      1472 . 1 1 125 125 PRO CD   C 13  51.098 0.064 . 1 20 . . A 234 PRO CD   . 19422 1 
      1473 . 1 1 126 126 GLY H    H  1   8.705 0.005 . 1 29 . . A 235 GLY H    . 19422 1 
      1474 . 1 1 126 126 GLY HA2  H  1   3.942 0.007 . 2 14 . . A 235 GLY HA2  . 19422 1 
      1475 . 1 1 126 126 GLY HA3  H  1   4.205 0.004 . 2 10 . . A 235 GLY HA3  . 19422 1 
      1476 . 1 1 126 126 GLY C    C 13 174.848 0.000 . 1  1 . . A 235 GLY C    . 19422 1 
      1477 . 1 1 126 126 GLY CA   C 13  45.098 0.080 . 1 13 . . A 235 GLY CA   . 19422 1 
      1478 . 1 1 126 126 GLY N    N 15 112.543 0.041 . 1 27 . . A 235 GLY N    . 19422 1 
      1479 . 1 1 127 127 LEU H    H  1   7.919 0.014 . 1 33 . . A 236 LEU H    . 19422 1 
      1480 . 1 1 127 127 LEU HA   H  1   4.270 0.008 . 1 31 . . A 236 LEU HA   . 19422 1 
      1481 . 1 1 127 127 LEU HB2  H  1   2.043 0.009 . 2 19 . . A 236 LEU HB2  . 19422 1 
      1482 . 1 1 127 127 LEU HB3  H  1   1.412 0.011 . 2 17 . . A 236 LEU HB3  . 19422 1 
      1483 . 1 1 127 127 LEU HG   H  1   1.259 0.011 . 1 23 . . A 236 LEU HG   . 19422 1 
      1484 . 1 1 127 127 LEU HD11 H  1   0.908 0.011 . 2 33 . . A 236 LEU HD11 . 19422 1 
      1485 . 1 1 127 127 LEU HD12 H  1   0.908 0.011 . 2 33 . . A 236 LEU HD12 . 19422 1 
      1486 . 1 1 127 127 LEU HD13 H  1   0.908 0.011 . 2 33 . . A 236 LEU HD13 . 19422 1 
      1487 . 1 1 127 127 LEU HD21 H  1   0.954 0.007 . 2 31 . . A 236 LEU HD21 . 19422 1 
      1488 . 1 1 127 127 LEU HD22 H  1   0.954 0.007 . 2 31 . . A 236 LEU HD22 . 19422 1 
      1489 . 1 1 127 127 LEU HD23 H  1   0.954 0.007 . 2 31 . . A 236 LEU HD23 . 19422 1 
      1490 . 1 1 127 127 LEU C    C 13 177.242 0.000 . 1  1 . . A 236 LEU C    . 19422 1 
      1491 . 1 1 127 127 LEU CA   C 13  57.890 0.048 . 1 18 . . A 236 LEU CA   . 19422 1 
      1492 . 1 1 127 127 LEU CB   C 13  41.658 0.034 . 1  9 . . A 236 LEU CB   . 19422 1 
      1493 . 1 1 127 127 LEU CG   C 13  27.402 0.101 . 1  9 . . A 236 LEU CG   . 19422 1 
      1494 . 1 1 127 127 LEU CD1  C 13  24.787 0.029 . 1 24 . . A 236 LEU CD1  . 19422 1 
      1495 . 1 1 127 127 LEU CD2  C 13  27.564 0.021 . 1 20 . . A 236 LEU CD2  . 19422 1 
      1496 . 1 1 127 127 LEU N    N 15 126.659 0.014 . 1 22 . . A 236 LEU N    . 19422 1 
      1497 . 1 1 128 128 ALA H    H  1  10.901 0.008 . 1 47 . . A 237 ALA H    . 19422 1 
      1498 . 1 1 128 128 ALA HA   H  1   3.745 0.011 . 1 25 . . A 237 ALA HA   . 19422 1 
      1499 . 1 1 128 128 ALA HB1  H  1   1.359 0.013 . 1 29 . . A 237 ALA HB1  . 19422 1 
      1500 . 1 1 128 128 ALA HB2  H  1   1.359 0.013 . 1 29 . . A 237 ALA HB2  . 19422 1 
      1501 . 1 1 128 128 ALA HB3  H  1   1.359 0.013 . 1 29 . . A 237 ALA HB3  . 19422 1 
      1502 . 1 1 128 128 ALA C    C 13 179.077 0.000 . 1  1 . . A 237 ALA C    . 19422 1 
      1503 . 1 1 128 128 ALA CA   C 13  56.464 0.067 . 1 14 . . A 237 ALA CA   . 19422 1 
      1504 . 1 1 128 128 ALA CB   C 13  17.932 0.077 . 1 14 . . A 237 ALA CB   . 19422 1 
      1505 . 1 1 128 128 ALA N    N 15 126.005 0.029 . 1 30 . . A 237 ALA N    . 19422 1 
      1506 . 1 1 129 129 ALA H    H  1   8.168 0.008 . 1 23 . . A 238 ALA H    . 19422 1 
      1507 . 1 1 129 129 ALA HA   H  1   3.764 0.010 . 1 13 . . A 238 ALA HA   . 19422 1 
      1508 . 1 1 129 129 ALA HB1  H  1   1.342 0.005 . 1 20 . . A 238 ALA HB1  . 19422 1 
      1509 . 1 1 129 129 ALA HB2  H  1   1.342 0.005 . 1 20 . . A 238 ALA HB2  . 19422 1 
      1510 . 1 1 129 129 ALA HB3  H  1   1.342 0.005 . 1 20 . . A 238 ALA HB3  . 19422 1 
      1511 . 1 1 129 129 ALA C    C 13 178.967 0.000 . 1  1 . . A 238 ALA C    . 19422 1 
      1512 . 1 1 129 129 ALA CA   C 13  54.549 0.034 . 1 10 . . A 238 ALA CA   . 19422 1 
      1513 . 1 1 129 129 ALA CB   C 13  17.675 0.077 . 1 12 . . A 238 ALA CB   . 19422 1 
      1514 . 1 1 129 129 ALA N    N 15 118.189 0.040 . 1 18 . . A 238 ALA N    . 19422 1 
      1515 . 1 1 130 130 TYR H    H  1   7.940 0.011 . 1 23 . . A 239 TYR H    . 19422 1 
      1516 . 1 1 130 130 TYR HA   H  1   4.073 0.010 . 1 26 . . A 239 TYR HA   . 19422 1 
      1517 . 1 1 130 130 TYR HB2  H  1   3.251 0.010 . 2 20 . . A 239 TYR HB2  . 19422 1 
      1518 . 1 1 130 130 TYR HB3  H  1   3.024 0.011 . 2 15 . . A 239 TYR HB3  . 19422 1 
      1519 . 1 1 130 130 TYR HD1  H  1   7.443 0.005 . 3 16 . . A 239 TYR HD1  . 19422 1 
      1520 . 1 1 130 130 TYR HD2  H  1   7.443 0.005 . 3 16 . . A 239 TYR HD2  . 19422 1 
      1521 . 1 1 130 130 TYR HE1  H  1   6.851 0.007 . 3 31 . . A 239 TYR HE1  . 19422 1 
      1522 . 1 1 130 130 TYR HE2  H  1   6.851 0.007 . 3 31 . . A 239 TYR HE2  . 19422 1 
      1523 . 1 1 130 130 TYR C    C 13 177.802 0.000 . 1  1 . . A 239 TYR C    . 19422 1 
      1524 . 1 1 130 130 TYR CA   C 13  62.144 0.054 . 1 15 . . A 239 TYR CA   . 19422 1 
      1525 . 1 1 130 130 TYR CB   C 13  39.874 0.057 . 1 16 . . A 239 TYR CB   . 19422 1 
      1526 . 1 1 130 130 TYR CD1  C 13 132.167 0.051 . 3 11 . . A 239 TYR CD1  . 19422 1 
      1527 . 1 1 130 130 TYR CD2  C 13 132.167 0.051 . 3 11 . . A 239 TYR CD2  . 19422 1 
      1528 . 1 1 130 130 TYR CE1  C 13 116.766 0.025 . 3 18 . . A 239 TYR CE1  . 19422 1 
      1529 . 1 1 130 130 TYR CE2  C 13 116.766 0.025 . 3 18 . . A 239 TYR CE2  . 19422 1 
      1530 . 1 1 130 130 TYR N    N 15 121.259 0.075 . 1 19 . . A 239 TYR N    . 19422 1 
      1531 . 1 1 131 131 MET H    H  1   9.169 0.007 . 1 29 . . A 240 MET H    . 19422 1 
      1532 . 1 1 131 131 MET HA   H  1   3.300 0.022 . 1 13 . . A 240 MET HA   . 19422 1 
      1533 . 1 1 131 131 MET HB2  H  1   2.026 0.010 . 2 18 . . A 240 MET HB2  . 19422 1 
      1534 . 1 1 131 131 MET HB3  H  1   1.495 0.015 . 2 16 . . A 240 MET HB3  . 19422 1 
      1535 . 1 1 131 131 MET HG2  H  1   2.205 0.008 . 1 21 . . A 240 MET HG2  . 19422 1 
      1536 . 1 1 131 131 MET HG3  H  1   2.205 0.008 . 1 21 . . A 240 MET HG3  . 19422 1 
      1537 . 1 1 131 131 MET HE1  H  1   1.522 0.006 . 1  8 . . A 240 MET HE1  . 19422 1 
      1538 . 1 1 131 131 MET HE2  H  1   1.522 0.006 . 1  8 . . A 240 MET HE2  . 19422 1 
      1539 . 1 1 131 131 MET HE3  H  1   1.522 0.006 . 1  8 . . A 240 MET HE3  . 19422 1 
      1540 . 1 1 131 131 MET C    C 13 177.926 0.000 . 1  1 . . A 240 MET C    . 19422 1 
      1541 . 1 1 131 131 MET CA   C 13  60.325 0.040 . 1  9 . . A 240 MET CA   . 19422 1 
      1542 . 1 1 131 131 MET CB   C 13  33.236 0.115 . 1 14 . . A 240 MET CB   . 19422 1 
      1543 . 1 1 131 131 MET CG   C 13  31.473 0.058 . 1 10 . . A 240 MET CG   . 19422 1 
      1544 . 1 1 131 131 MET CE   C 13  15.529 0.099 . 1  9 . . A 240 MET CE   . 19422 1 
      1545 . 1 1 131 131 MET N    N 15 116.383 0.080 . 1 25 . . A 240 MET N    . 19422 1 
      1546 . 1 1 132 132 ARG H    H  1   8.479 0.011 . 1 24 . . A 241 ARG H    . 19422 1 
      1547 . 1 1 132 132 ARG HA   H  1   3.397 0.015 . 1 18 . . A 241 ARG HA   . 19422 1 
      1548 . 1 1 132 132 ARG HB2  H  1   2.010 0.006 . 2  7 . . A 241 ARG HB2  . 19422 1 
      1549 . 1 1 132 132 ARG HB3  H  1   1.888 0.010 . 2  8 . . A 241 ARG HB3  . 19422 1 
      1550 . 1 1 132 132 ARG HG2  H  1   1.378 0.020 . 2  8 . . A 241 ARG HG2  . 19422 1 
      1551 . 1 1 132 132 ARG HG3  H  1   1.114 0.017 . 2  3 . . A 241 ARG HG3  . 19422 1 
      1552 . 1 1 132 132 ARG HD2  H  1   3.025 0.011 . 1 13 . . A 241 ARG HD2  . 19422 1 
      1553 . 1 1 132 132 ARG HD3  H  1   3.025 0.011 . 1 13 . . A 241 ARG HD3  . 19422 1 
      1554 . 1 1 132 132 ARG HH21 H  1   7.278 0.000 . 2  1 . . A 241 ARG HH21 . 19422 1 
      1555 . 1 1 132 132 ARG C    C 13 178.188 0.000 . 1  1 . . A 241 ARG C    . 19422 1 
      1556 . 1 1 132 132 ARG CA   C 13  60.728 0.060 . 1 12 . . A 241 ARG CA   . 19422 1 
      1557 . 1 1 132 132 ARG CB   C 13  28.104 0.084 . 1  4 . . A 241 ARG CB   . 19422 1 
      1558 . 1 1 132 132 ARG CD   C 13  42.529 0.063 . 1  5 . . A 241 ARG CD   . 19422 1 
      1559 . 1 1 132 132 ARG N    N 15 118.201 0.039 . 1 21 . . A 241 ARG N    . 19422 1 
      1560 . 1 1 133 133 ASP H    H  1   8.016 0.005 . 1 30 . . A 242 ASP H    . 19422 1 
      1561 . 1 1 133 133 ASP HA   H  1   4.165 0.010 . 1 14 . . A 242 ASP HA   . 19422 1 
      1562 . 1 1 133 133 ASP HB2  H  1   2.588 0.023 . 2 14 . . A 242 ASP HB2  . 19422 1 
      1563 . 1 1 133 133 ASP HB3  H  1   2.253 0.005 . 2 14 . . A 242 ASP HB3  . 19422 1 
      1564 . 1 1 133 133 ASP C    C 13 178.707 0.000 . 1  1 . . A 242 ASP C    . 19422 1 
      1565 . 1 1 133 133 ASP CA   C 13  57.489 0.045 . 1  9 . . A 242 ASP CA   . 19422 1 
      1566 . 1 1 133 133 ASP CB   C 13  39.827 0.048 . 1 13 . . A 242 ASP CB   . 19422 1 
      1567 . 1 1 133 133 ASP N    N 15 119.314 0.023 . 1 22 . . A 242 ASP N    . 19422 1 
      1568 . 1 1 134 134 ALA H    H  1   8.620 0.014 . 1 29 . . A 243 ALA H    . 19422 1 
      1569 . 1 1 134 134 ALA HA   H  1   4.399 0.011 . 1 12 . . A 243 ALA HA   . 19422 1 
      1570 . 1 1 134 134 ALA HB1  H  1   1.443 0.010 . 1 35 . . A 243 ALA HB1  . 19422 1 
      1571 . 1 1 134 134 ALA HB2  H  1   1.443 0.010 . 1 35 . . A 243 ALA HB2  . 19422 1 
      1572 . 1 1 134 134 ALA HB3  H  1   1.443 0.010 . 1 35 . . A 243 ALA HB3  . 19422 1 
      1573 . 1 1 134 134 ALA C    C 13 179.891 0.000 . 1  1 . . A 243 ALA C    . 19422 1 
      1574 . 1 1 134 134 ALA CA   C 13  54.946 0.014 . 1  7 . . A 243 ALA CA   . 19422 1 
      1575 . 1 1 134 134 ALA CB   C 13  19.100 0.038 . 1 24 . . A 243 ALA CB   . 19422 1 
      1576 . 1 1 134 134 ALA N    N 15 127.195 0.011 . 1 21 . . A 243 ALA N    . 19422 1 
      1577 . 1 1 135 135 ILE H    H  1   8.871 0.012 . 1 26 . . A 244 ILE H    . 19422 1 
      1578 . 1 1 135 135 ILE HA   H  1   3.540 0.006 . 1 23 . . A 244 ILE HA   . 19422 1 
      1579 . 1 1 135 135 ILE HB   H  1   1.839 0.012 . 1 20 . . A 244 ILE HB   . 19422 1 
      1580 . 1 1 135 135 ILE HG12 H  1   0.597 0.012 . 1 17 . . A 244 ILE HG12 . 19422 1 
      1581 . 1 1 135 135 ILE HG13 H  1   0.852 0.022 . 1  5 . . A 244 ILE HG13 . 19422 1 
      1582 . 1 1 135 135 ILE HG21 H  1   0.257 0.006 . 1 23 . . A 244 ILE HG21 . 19422 1 
      1583 . 1 1 135 135 ILE HG22 H  1   0.257 0.006 . 1 23 . . A 244 ILE HG22 . 19422 1 
      1584 . 1 1 135 135 ILE HG23 H  1   0.257 0.006 . 1 23 . . A 244 ILE HG23 . 19422 1 
      1585 . 1 1 135 135 ILE HD11 H  1   0.251 0.009 . 1 23 . . A 244 ILE HD11 . 19422 1 
      1586 . 1 1 135 135 ILE HD12 H  1   0.251 0.009 . 1 23 . . A 244 ILE HD12 . 19422 1 
      1587 . 1 1 135 135 ILE HD13 H  1   0.251 0.009 . 1 23 . . A 244 ILE HD13 . 19422 1 
      1588 . 1 1 135 135 ILE C    C 13 179.591 0.000 . 1  1 . . A 244 ILE C    . 19422 1 
      1589 . 1 1 135 135 ILE CA   C 13  65.737 0.045 . 1 15 . . A 244 ILE CA   . 19422 1 
      1590 . 1 1 135 135 ILE CB   C 13  37.579 0.040 . 1  9 . . A 244 ILE CB   . 19422 1 
      1591 . 1 1 135 135 ILE CG1  C 13  30.021 0.054 . 1  4 . . A 244 ILE CG1  . 19422 1 
      1592 . 1 1 135 135 ILE CG2  C 13  15.475 0.055 . 1 19 . . A 244 ILE CG2  . 19422 1 
      1593 . 1 1 135 135 ILE CD1  C 13  13.448 0.012 . 1  8 . . A 244 ILE CD1  . 19422 1 
      1594 . 1 1 135 135 ILE N    N 15 120.697 0.084 . 1 21 . . A 244 ILE N    . 19422 1 
      1595 . 1 1 136 136 LEU H    H  1   8.311 0.015 . 1 24 . . A 245 LEU H    . 19422 1 
      1596 . 1 1 136 136 LEU HA   H  1   3.987 0.020 . 1 13 . . A 245 LEU HA   . 19422 1 
      1597 . 1 1 136 136 LEU HB2  H  1   1.731 0.011 . 2 14 . . A 245 LEU HB2  . 19422 1 
      1598 . 1 1 136 136 LEU HB3  H  1   1.638 0.010 . 2 12 . . A 245 LEU HB3  . 19422 1 
      1599 . 1 1 136 136 LEU HG   H  1   0.839 0.005 . 1  8 . . A 245 LEU HG   . 19422 1 
      1600 . 1 1 136 136 LEU HD11 H  1   0.848 0.004 . 2 28 . . A 245 LEU HD11 . 19422 1 
      1601 . 1 1 136 136 LEU HD12 H  1   0.848 0.004 . 2 28 . . A 245 LEU HD12 . 19422 1 
      1602 . 1 1 136 136 LEU HD13 H  1   0.848 0.004 . 2 28 . . A 245 LEU HD13 . 19422 1 
      1603 . 1 1 136 136 LEU HD21 H  1   0.252 0.010 . 2  6 . . A 245 LEU HD21 . 19422 1 
      1604 . 1 1 136 136 LEU HD22 H  1   0.252 0.010 . 2  6 . . A 245 LEU HD22 . 19422 1 
      1605 . 1 1 136 136 LEU HD23 H  1   0.252 0.010 . 2  6 . . A 245 LEU HD23 . 19422 1 
      1606 . 1 1 136 136 LEU C    C 13 179.065 0.000 . 1  1 . . A 245 LEU C    . 19422 1 
      1607 . 1 1 136 136 LEU CA   C 13  58.462 0.064 . 1  8 . . A 245 LEU CA   . 19422 1 
      1608 . 1 1 136 136 LEU CB   C 13  41.173 0.067 . 1 12 . . A 245 LEU CB   . 19422 1 
      1609 . 1 1 136 136 LEU CG   C 13  28.024 0.000 . 1  2 . . A 245 LEU CG   . 19422 1 
      1610 . 1 1 136 136 LEU CD1  C 13  24.051 0.055 . 2 19 . . A 245 LEU CD1  . 19422 1 
      1611 . 1 1 136 136 LEU N    N 15 121.753 0.051 . 1 22 . . A 245 LEU N    . 19422 1 
      1612 . 1 1 137 137 ALA H    H  1   8.100 0.007 . 1 26 . . A 246 ALA H    . 19422 1 
      1613 . 1 1 137 137 ALA HA   H  1   4.081 0.009 . 1 19 . . A 246 ALA HA   . 19422 1 
      1614 . 1 1 137 137 ALA HB1  H  1   1.509 0.008 . 1 22 . . A 246 ALA HB1  . 19422 1 
      1615 . 1 1 137 137 ALA HB2  H  1   1.509 0.008 . 1 22 . . A 246 ALA HB2  . 19422 1 
      1616 . 1 1 137 137 ALA HB3  H  1   1.509 0.008 . 1 22 . . A 246 ALA HB3  . 19422 1 
      1617 . 1 1 137 137 ALA C    C 13 180.864 0.000 . 1  1 . . A 246 ALA C    . 19422 1 
      1618 . 1 1 137 137 ALA CA   C 13  55.306 0.034 . 1  9 . . A 246 ALA CA   . 19422 1 
      1619 . 1 1 137 137 ALA CB   C 13  16.939 0.042 . 1 13 . . A 246 ALA CB   . 19422 1 
      1620 . 1 1 137 137 ALA N    N 15 121.174 0.078 . 1 23 . . A 246 ALA N    . 19422 1 
      1621 . 1 1 138 138 ASN H    H  1   8.948 0.015 . 1 26 . . A 247 ASN H    . 19422 1 
      1622 . 1 1 138 138 ASN HA   H  1   4.582 0.009 . 1 16 . . A 247 ASN HA   . 19422 1 
      1623 . 1 1 138 138 ASN HB2  H  1   3.177 0.009 . 2 11 . . A 247 ASN HB2  . 19422 1 
      1624 . 1 1 138 138 ASN HB3  H  1   2.879 0.009 . 2 10 . . A 247 ASN HB3  . 19422 1 
      1625 . 1 1 138 138 ASN HD21 H  1   9.469 0.006 . 2  5 . . A 247 ASN HD21 . 19422 1 
      1626 . 1 1 138 138 ASN HD22 H  1   8.688 0.018 . 2  6 . . A 247 ASN HD22 . 19422 1 
      1627 . 1 1 138 138 ASN C    C 13 177.205 0.000 . 1  1 . . A 247 ASN C    . 19422 1 
      1628 . 1 1 138 138 ASN CA   C 13  56.362 0.049 . 1  8 . . A 247 ASN CA   . 19422 1 
      1629 . 1 1 138 138 ASN CB   C 13  40.264 0.061 . 1 10 . . A 247 ASN CB   . 19422 1 
      1630 . 1 1 138 138 ASN N    N 15 117.391 0.060 . 1 23 . . A 247 ASN N    . 19422 1 
      1631 . 1 1 138 138 ASN ND2  N 15 120.453 0.017 . 1  6 . . A 247 ASN ND2  . 19422 1 
      1632 . 1 1 139 139 ALA H    H  1   8.432 0.007 . 1 29 . . A 248 ALA H    . 19422 1 
      1633 . 1 1 139 139 ALA HA   H  1   3.917 0.013 . 1 11 . . A 248 ALA HA   . 19422 1 
      1634 . 1 1 139 139 ALA HB1  H  1   1.603 0.014 . 1 25 . . A 248 ALA HB1  . 19422 1 
      1635 . 1 1 139 139 ALA HB2  H  1   1.603 0.014 . 1 25 . . A 248 ALA HB2  . 19422 1 
      1636 . 1 1 139 139 ALA HB3  H  1   1.603 0.014 . 1 25 . . A 248 ALA HB3  . 19422 1 
      1637 . 1 1 139 139 ALA C    C 13 180.931 0.000 . 1  1 . . A 248 ALA C    . 19422 1 
      1638 . 1 1 139 139 ALA CA   C 13  55.851 0.046 . 1  7 . . A 248 ALA CA   . 19422 1 
      1639 . 1 1 139 139 ALA CB   C 13  17.991 0.044 . 1 11 . . A 248 ALA CB   . 19422 1 
      1640 . 1 1 139 139 ALA N    N 15 124.544 0.023 . 1 25 . . A 248 ALA N    . 19422 1 
      1641 . 1 1 140 140 VAL H    H  1   8.214 0.010 . 1 21 . . A 249 VAL H    . 19422 1 
      1642 . 1 1 140 140 VAL HA   H  1   3.575 0.004 . 1 20 . . A 249 VAL HA   . 19422 1 
      1643 . 1 1 140 140 VAL HB   H  1   2.191 0.013 . 1 16 . . A 249 VAL HB   . 19422 1 
      1644 . 1 1 140 140 VAL HG11 H  1   0.890 0.005 . 2 19 . . A 249 VAL HG11 . 19422 1 
      1645 . 1 1 140 140 VAL HG12 H  1   0.890 0.005 . 2 19 . . A 249 VAL HG12 . 19422 1 
      1646 . 1 1 140 140 VAL HG13 H  1   0.890 0.005 . 2 19 . . A 249 VAL HG13 . 19422 1 
      1647 . 1 1 140 140 VAL HG21 H  1   1.059 0.020 . 2 28 . . A 249 VAL HG21 . 19422 1 
      1648 . 1 1 140 140 VAL HG22 H  1   1.059 0.020 . 2 28 . . A 249 VAL HG22 . 19422 1 
      1649 . 1 1 140 140 VAL HG23 H  1   1.059 0.020 . 2 28 . . A 249 VAL HG23 . 19422 1 
      1650 . 1 1 140 140 VAL C    C 13 179.608 0.000 . 1  1 . . A 249 VAL C    . 19422 1 
      1651 . 1 1 140 140 VAL CA   C 13  66.636 0.063 . 1 13 . . A 249 VAL CA   . 19422 1 
      1652 . 1 1 140 140 VAL CB   C 13  31.449 0.053 . 1  9 . . A 249 VAL CB   . 19422 1 
      1653 . 1 1 140 140 VAL CG1  C 13  21.124 0.034 . 1  8 . . A 249 VAL CG1  . 19422 1 
      1654 . 1 1 140 140 VAL CG2  C 13  22.724 0.041 . 1 12 . . A 249 VAL CG2  . 19422 1 
      1655 . 1 1 140 140 VAL N    N 15 120.469 0.033 . 1 17 . . A 249 VAL N    . 19422 1 
      1656 . 1 1 141 141 ARG H    H  1   7.583 0.005 . 1 31 . . A 250 ARG H    . 19422 1 
      1657 . 1 1 141 141 ARG HA   H  1   4.269 0.005 . 1 16 . . A 250 ARG HA   . 19422 1 
      1658 . 1 1 141 141 ARG HB2  H  1   1.854 0.036 . 1 18 . . A 250 ARG HB2  . 19422 1 
      1659 . 1 1 141 141 ARG HB3  H  1   1.854 0.036 . 1 18 . . A 250 ARG HB3  . 19422 1 
      1660 . 1 1 141 141 ARG HG2  H  1   1.803 0.017 . 1  7 . . A 250 ARG HG2  . 19422 1 
      1661 . 1 1 141 141 ARG HG3  H  1   1.803 0.017 . 1  7 . . A 250 ARG HG3  . 19422 1 
      1662 . 1 1 141 141 ARG HD2  H  1   3.106 0.006 . 2  4 . . A 250 ARG HD2  . 19422 1 
      1663 . 1 1 141 141 ARG HD3  H  1   3.060 0.012 . 2 15 . . A 250 ARG HD3  . 19422 1 
      1664 . 1 1 141 141 ARG C    C 13 176.251 0.000 . 1  1 . . A 250 ARG C    . 19422 1 
      1665 . 1 1 141 141 ARG CA   C 13  57.938 0.051 . 1  8 . . A 250 ARG CA   . 19422 1 
      1666 . 1 1 141 141 ARG CB   C 13  28.897 0.037 . 1 12 . . A 250 ARG CB   . 19422 1 
      1667 . 1 1 141 141 ARG CG   C 13  26.078 0.071 . 1  8 . . A 250 ARG CG   . 19422 1 
      1668 . 1 1 141 141 ARG CD   C 13  44.138 0.053 . 1 10 . . A 250 ARG CD   . 19422 1 
      1669 . 1 1 141 141 ARG N    N 15 116.667 0.037 . 1 28 . . A 250 ARG N    . 19422 1 
      1670 . 1 1 142 142 HIS H    H  1   7.163 0.012 . 1 31 . . A 251 HIS H    . 19422 1 
      1671 . 1 1 142 142 HIS HA   H  1   4.472 0.010 . 1 10 . . A 251 HIS HA   . 19422 1 
      1672 . 1 1 142 142 HIS HB2  H  1   3.082 0.006 . 2 11 . . A 251 HIS HB2  . 19422 1 
      1673 . 1 1 142 142 HIS HB3  H  1   1.826 0.009 . 2 11 . . A 251 HIS HB3  . 19422 1 
      1674 . 1 1 142 142 HIS HD2  H  1   7.404 0.008 . 1 10 . . A 251 HIS HD2  . 19422 1 
      1675 . 1 1 142 142 HIS HE1  H  1   8.648 0.005 . 1 15 . . A 251 HIS HE1  . 19422 1 
      1676 . 1 1 142 142 HIS C    C 13 173.245 0.000 . 1  1 . . A 251 HIS C    . 19422 1 
      1677 . 1 1 142 142 HIS CA   C 13  56.667 0.054 . 1  7 . . A 251 HIS CA   . 19422 1 
      1678 . 1 1 142 142 HIS CB   C 13  28.543 0.067 . 1 10 . . A 251 HIS CB   . 19422 1 
      1679 . 1 1 142 142 HIS CD2  C 13 121.321 0.078 . 1  9 . . A 251 HIS CD2  . 19422 1 
      1680 . 1 1 142 142 HIS CE1  C 13 136.063 0.055 . 1 10 . . A 251 HIS CE1  . 19422 1 
      1681 . 1 1 142 142 HIS N    N 15 115.928 0.052 . 1 28 . . A 251 HIS N    . 19422 1 
      1682 . 1 1 143 143 THR H    H  1   7.449 0.005 . 1 25 . . A 252 THR H    . 19422 1 
      1683 . 1 1 143 143 THR HA   H  1   4.517 0.006 . 1 14 . . A 252 THR HA   . 19422 1 
      1684 . 1 1 143 143 THR HB   H  1   4.178 0.020 . 1  6 . . A 252 THR HB   . 19422 1 
      1685 . 1 1 143 143 THR HG21 H  1   1.261 0.012 . 1 18 . . A 252 THR HG21 . 19422 1 
      1686 . 1 1 143 143 THR HG22 H  1   1.261 0.012 . 1 18 . . A 252 THR HG22 . 19422 1 
      1687 . 1 1 143 143 THR HG23 H  1   1.261 0.012 . 1 18 . . A 252 THR HG23 . 19422 1 
      1688 . 1 1 143 143 THR CA   C 13  60.673 0.104 . 1  7 . . A 252 THR CA   . 19422 1 
      1689 . 1 1 143 143 THR CB   C 13  70.034 0.087 . 1  2 . . A 252 THR CB   . 19422 1 
      1690 . 1 1 143 143 THR CG2  C 13  20.551 0.029 . 1  8 . . A 252 THR CG2  . 19422 1 
      1691 . 1 1 143 143 THR N    N 15 118.280 0.045 . 1 24 . . A 252 THR N    . 19422 1 
      1692 . 1 1 144 144 PRO HA   H  1   4.201 0.003 . 1 16 . . A 253 PRO HA   . 19422 1 
      1693 . 1 1 144 144 PRO HB2  H  1   2.211 0.004 . 2 11 . . A 253 PRO HB2  . 19422 1 
      1694 . 1 1 144 144 PRO HB3  H  1   1.885 0.003 . 2  4 . . A 253 PRO HB3  . 19422 1 
      1695 . 1 1 144 144 PRO HG2  H  1   1.969 0.015 . 1  8 . . A 253 PRO HG2  . 19422 1 
      1696 . 1 1 144 144 PRO HG3  H  1   1.969 0.015 . 1  8 . . A 253 PRO HG3  . 19422 1 
      1697 . 1 1 144 144 PRO HD2  H  1   3.794 0.010 . 2 22 . . A 253 PRO HD2  . 19422 1 
      1698 . 1 1 144 144 PRO HD3  H  1   3.686 0.010 . 2 14 . . A 253 PRO HD3  . 19422 1 
      1699 . 1 1 144 144 PRO CA   C 13  64.828 0.046 . 1  7 . . A 253 PRO CA   . 19422 1 
      1700 . 1 1 144 144 PRO CB   C 13  32.096 0.026 . 1  8 . . A 253 PRO CB   . 19422 1 
      1701 . 1 1 144 144 PRO CG   C 13  27.224 0.015 . 1  7 . . A 253 PRO CG   . 19422 1 
      1702 . 1 1 144 144 PRO CD   C 13  50.818 0.045 . 1 17 . . A 253 PRO CD   . 19422 1 
      1703 . 2 2   1   1 SER HB2  H  1   7.028 0.015 . 1  7 . . . 501 SER HB   . 19422 1 
      1704 . 2 2   1   1 SER HB3  H  1   7.028 0.015 . 1  7 . . . 501 SER HB   . 19422 1 
      1705 . 2 2   2   2 BB9 HB   H  1   8.743 0.011 . 1 19 . . . 502 BB9 HB   . 19422 1 
      1706 . 2 2   3   3 THR H    H  1   8.467 0.012 . 1 15 . . . 503 THR HN   . 19422 1 
      1707 . 2 2   3   3 THR HA   H  1   4.491 0.010 . 1 19 . . . 503 THR HA   . 19422 1 
      1708 . 2 2   3   3 THR HB   H  1   3.742 0.005 . 1 12 . . . 503 THR HB   . 19422 1 
      1709 . 2 2   3   3 THR HG21 H  1   0.730 0.024 . 1 34 . . . 503 THR HG21 . 19422 1 
      1710 . 2 2   3   3 THR HG22 H  1   0.730 0.024 . 1 34 . . . 503 THR HG22 . 19422 1 
      1711 . 2 2   3   3 THR HG23 H  1   0.730 0.024 . 1 34 . . . 503 THR HG23 . 19422 1 
      1712 . 2 2   4   4 DBU HB   H  1   6.025 0.008 . 1 13 . . . 504 DBU HB   . 19422 1 
      1713 . 2 2   4   4 DBU HG1  H  1   1.835 0.006 . 1 32 . . . 504 DBU HG1  . 19422 1 
      1714 . 2 2   5   5 BB9 HB   H  1   6.907 0.007 . 1 29 . . . 505 BB9 HB   . 19422 1 
      1715 . 2 2   6   6 3GL HA   H  1   5.516 0.004 . 1 18 . . . 506 3GL HA   . 19422 1 
      1716 . 2 2   6   6 3GL HB1C H  1   2.023 0.006 . 2  8 . . . 506 3GL HB1C . 19422 1 
      1717 . 2 2   6   6 3GL HB2C H  1   1.981 0.004 . 2 11 . . . 506 3GL HB2C . 19422 1 
      1718 . 2 2   6   6 3GL HN   H  1   7.086 0.005 . 1 15 . . . 506 3GL HN   . 19422 1 
      1719 . 2 2   7   7 BB9 HB   H  1   8.375 0.004 . 1  7 . . . 507 BB9 HB   . 19422 1 
      1720 . 2 2   8   8 CYS H    H  1   7.540 0.010 . 1 12 . . . 508 CYS HN   . 19422 1 
      1721 . 2 2   8   8 CYS HA   H  1   6.190 0.012 . 1 13 . . . 508 CYS HA   . 19422 1 
      1722 . 2 2   8   8 CYS HB2  H  1   3.384 0.012 . 2 13 . . . 508 CYS HB2  . 19422 1 
      1723 . 2 2   8   8 CYS HB3  H  1   3.606 0.005 . 2  8 . . . 508 CYS HB3  . 19422 1 
      1724 . 2 2   9   9 BB9 HB   H  1   7.682 0.011 . 1  8 . . . 509 BB9 HB   . 19422 1 
      1725 . 2 2  11  11 BB9 HB   H  1   7.676 0.012 . 1  3 . . . 511 BB9 HB   . 19422 1 
      1726 . 2 2  12  12 DHA HB1  H  1   6.390 0.001 . 2  2 . . . 512 DHA HB1  . 19422 1 
      1727 . 2 2  12  12 DHA HB2  H  1   5.865 0.002 . 2  2 . . . 512 DHA HB2  . 19422 1 
      1728 . 2 2  14  14 NO1 HB1C H  1   2.380 0.017 . 2 25 . . . 514 NO1 HB1C . 19422 1 
      1729 . 2 2  14  14 NO1 HB2C H  1   2.380 0.017 . 2 25 . . . 514 NO1 HB2C . 19422 1 
      1730 . 2 2  14  14 NO1 HB3C H  1   2.380 0.017 . 2 25 . . . 514 NO1 HB3C . 19422 1 
      1731 . 2 2  14  14 NO1 HE1  H  1  10.902 0.041 . 1  6 . . . 514 NO1 HE1  . 19422 1 
      1732 . 2 2  14  14 NO1 HF1C H  1   4.307 0.004 . 1  3 . . . 514 NO1 HF1C . 19422 1 
      1733 . 2 2  14  14 NO1 HF2C H  1   4.307 0.004 . 1  3 . . . 514 NO1 HF2C . 19422 1 
      1734 . 2 2  14  14 NO1 HH2  H  1   7.095 0.016 . 1 13 . . . 514 NO1 HH2  . 19422 1 
      1735 . 2 2  14  14 NO1 HZ2  H  1   7.973 0.005 . 1 15 . . . 514 NO1 HZ2  . 19422 1 
      1736 . 2 2  14  14 NO1 HZ3  H  1   5.769 0.013 . 1 16 . . . 514 NO1 HZ3  . 19422 1 

   stop_

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