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                      15369
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'           . . . 15369 1 
       2 '2D 1H-13C HSQC'           . . . 15369 1 
       3 '3D HNCACB'                . . . 15369 1 
       4 '3D HNCO'                  . . . 15369 1 
       5 '3D HBHA(CO)NH'            . . . 15369 1 
       6 '3D C(CO)NH'               . . . 15369 1 
       7 '3D HNHA'                  . . . 15369 1 
       8 '3D 1H-15N NOESY'          . . . 15369 1 
       9 '3D 1H-15N TOCSY'          . . . 15369 1 
      10 '3D 1H-13C NOESY'          . . . 15369 1 
      11 '3D HCCH-TOCSY'            . . . 15369 1 
      12 '3D HCCH-COSY'             . . . 15369 1 
      13 '3D HN(CO)CACB'            . . . 15369 1 
      14 '3D HN(CA)CO'              . . . 15369 1 
      15 '3D H(CCO)NH'              . . . 15369 1 
      16  (HB)CB(CGCD)HD            . . . 15369 1 
      17  (HB)CB(CGCDCE)HE          . . . 15369 1 
      19 '3D 1H-13C NOESY-aromatic' . . . 15369 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   1   1 MET HA   H  1   3.800 0.002 . 1 . . . .   1 MET HA   . 15369 1 
         2 . 1 1   1   1 MET HB2  H  1   1.949 0.004 . 2 . . . .   1 MET QB   . 15369 1 
         3 . 1 1   1   1 MET HB3  H  1   1.949 0.004 . 2 . . . .   1 MET QB   . 15369 1 
         4 . 1 1   1   1 MET HE1  H  1   2.040 0.007 . 1 . . . .   1 MET QE   . 15369 1 
         5 . 1 1   1   1 MET HE2  H  1   2.040 0.007 . 1 . . . .   1 MET QE   . 15369 1 
         6 . 1 1   1   1 MET HE3  H  1   2.040 0.007 . 1 . . . .   1 MET QE   . 15369 1 
         7 . 1 1   1   1 MET HG2  H  1   2.489 0.002 . 2 . . . .   1 MET QG   . 15369 1 
         8 . 1 1   1   1 MET HG3  H  1   2.489 0.002 . 2 . . . .   1 MET QG   . 15369 1 
         9 . 1 1   1   1 MET CA   C 13  55.393 0.026 . 1 . . . .   1 MET CA   . 15369 1 
        10 . 1 1   1   1 MET CB   C 13  34.367 0.035 . 1 . . . .   1 MET CB   . 15369 1 
        11 . 1 1   1   1 MET CE   C 13  16.693 0.219 . 1 . . . .   1 MET CE   . 15369 1 
        12 . 1 1   1   1 MET CG   C 13  31.047 0.117 . 1 . . . .   1 MET CG   . 15369 1 
        13 . 1 1   2   2 LYS HA   H  1   4.258 0.004 . 1 . . . .   2 LYS HA   . 15369 1 
        14 . 1 1   2   2 LYS HB2  H  1   1.690 0.004 . 2 . . . .   2 LYS QB   . 15369 1 
        15 . 1 1   2   2 LYS HB3  H  1   1.690 0.004 . 2 . . . .   2 LYS QB   . 15369 1 
        16 . 1 1   2   2 LYS HD2  H  1   1.546 0.007 . 2 . . . .   2 LYS QD   . 15369 1 
        17 . 1 1   2   2 LYS HD3  H  1   1.546 0.007 . 2 . . . .   2 LYS QD   . 15369 1 
        18 . 1 1   2   2 LYS HE2  H  1   2.868 0.008 . 2 . . . .   2 LYS QE   . 15369 1 
        19 . 1 1   2   2 LYS HE3  H  1   2.868 0.008 . 2 . . . .   2 LYS QE   . 15369 1 
        20 . 1 1   2   2 LYS HG2  H  1   1.198 0.008 . 2 . . . .   2 LYS HG2  . 15369 1 
        21 . 1 1   2   2 LYS HG3  H  1   1.313 0.002 . 2 . . . .   2 LYS HG3  . 15369 1 
        22 . 1 1   2   2 LYS CA   C 13  56.237 0.017 . 1 . . . .   2 LYS CA   . 15369 1 
        23 . 1 1   2   2 LYS CB   C 13  33.067 0.028 . 1 . . . .   2 LYS CB   . 15369 1 
        24 . 1 1   2   2 LYS CD   C 13  28.799 0.219 . 1 . . . .   2 LYS CD   . 15369 1 
        25 . 1 1   2   2 LYS CE   C 13  42.044 0.219 . 1 . . . .   2 LYS CE   . 15369 1 
        26 . 1 1   2   2 LYS CG   C 13  24.575 0.030 . 1 . . . .   2 LYS CG   . 15369 1 
        27 . 1 1   3   3 ARG H    H  1   8.135 0.013 . 1 . . . .   3 ARG H    . 15369 1 
        28 . 1 1   3   3 ARG HA   H  1   4.197 0.004 . 1 . . . .   3 ARG HA   . 15369 1 
        29 . 1 1   3   3 ARG HB2  H  1   1.617 0.005 . 2 . . . .   3 ARG QB   . 15369 1 
        30 . 1 1   3   3 ARG HB3  H  1   1.617 0.005 . 2 . . . .   3 ARG QB   . 15369 1 
        31 . 1 1   3   3 ARG HD2  H  1   3.101 0.001 . 2 . . . .   3 ARG QD   . 15369 1 
        32 . 1 1   3   3 ARG HD3  H  1   3.101 0.001 . 2 . . . .   3 ARG QD   . 15369 1 
        33 . 1 1   3   3 ARG HG2  H  1   1.428 0.019 . 2 . . . .   3 ARG QG   . 15369 1 
        34 . 1 1   3   3 ARG HG3  H  1   1.428 0.019 . 2 . . . .   3 ARG QG   . 15369 1 
        35 . 1 1   3   3 ARG C    C 13 175.200 0.136 . 1 . . . .   3 ARG C    . 15369 1 
        36 . 1 1   3   3 ARG CA   C 13  55.456 0.047 . 1 . . . .   3 ARG CA   . 15369 1 
        37 . 1 1   3   3 ARG CB   C 13  31.727 0.078 . 1 . . . .   3 ARG CB   . 15369 1 
        38 . 1 1   3   3 ARG CD   C 13  43.221 0.006 . 1 . . . .   3 ARG CD   . 15369 1 
        39 . 1 1   3   3 ARG CG   C 13  26.834 0.031 . 1 . . . .   3 ARG CG   . 15369 1 
        40 . 1 1   3   3 ARG N    N 15 123.010 0.238 . 1 . . . .   3 ARG N    . 15369 1 
        41 . 1 1   4   4 ILE H    H  1   8.437 0.010 . 1 . . . .   4 ILE H    . 15369 1 
        42 . 1 1   4   4 ILE HA   H  1   3.803 0.010 . 1 . . . .   4 ILE HA   . 15369 1 
        43 . 1 1   4   4 ILE HB   H  1   1.229 0.007 . 1 . . . .   4 ILE HB   . 15369 1 
        44 . 1 1   4   4 ILE HD11 H  1  -0.082 0.008 . 1 . . . .   4 ILE QD1  . 15369 1 
        45 . 1 1   4   4 ILE HD12 H  1  -0.082 0.008 . 1 . . . .   4 ILE QD1  . 15369 1 
        46 . 1 1   4   4 ILE HD13 H  1  -0.082 0.008 . 1 . . . .   4 ILE QD1  . 15369 1 
        47 . 1 1   4   4 ILE HG12 H  1   0.804 0.004 . 2 . . . .   4 ILE HG12 . 15369 1 
        48 . 1 1   4   4 ILE HG13 H  1   0.544 0.007 . 2 . . . .   4 ILE HG13 . 15369 1 
        49 . 1 1   4   4 ILE HG21 H  1  -0.048 0.003 . 1 . . . .   4 ILE QG2  . 15369 1 
        50 . 1 1   4   4 ILE HG22 H  1  -0.048 0.003 . 1 . . . .   4 ILE QG2  . 15369 1 
        51 . 1 1   4   4 ILE HG23 H  1  -0.048 0.003 . 1 . . . .   4 ILE QG2  . 15369 1 
        52 . 1 1   4   4 ILE C    C 13 175.463 0.136 . 1 . . . .   4 ILE C    . 15369 1 
        53 . 1 1   4   4 ILE CA   C 13  60.220 0.021 . 1 . . . .   4 ILE CA   . 15369 1 
        54 . 1 1   4   4 ILE CB   C 13  38.069 0.050 . 1 . . . .   4 ILE CB   . 15369 1 
        55 . 1 1   4   4 ILE CD1  C 13  11.338 0.015 . 1 . . . .   4 ILE CD1  . 15369 1 
        56 . 1 1   4   4 ILE CG1  C 13  27.436 0.015 . 1 . . . .   4 ILE CG1  . 15369 1 
        57 . 1 1   4   4 ILE CG2  C 13  16.870 0.017 . 1 . . . .   4 ILE CG2  . 15369 1 
        58 . 1 1   4   4 ILE N    N 15 125.144 0.148 . 1 . . . .   4 ILE N    . 15369 1 
        59 . 1 1   5   5 VAL H    H  1   8.334 0.009 . 1 . . . .   5 VAL H    . 15369 1 
        60 . 1 1   5   5 VAL HA   H  1   4.327 0.009 . 1 . . . .   5 VAL HA   . 15369 1 
        61 . 1 1   5   5 VAL HB   H  1   1.932 0.010 . 1 . . . .   5 VAL HB   . 15369 1 
        62 . 1 1   5   5 VAL HG11 H  1   0.804 0.006 . 2 . . . .   5 VAL QQG  . 15369 1 
        63 . 1 1   5   5 VAL HG12 H  1   0.804 0.006 . 2 . . . .   5 VAL QQG  . 15369 1 
        64 . 1 1   5   5 VAL HG13 H  1   0.804 0.006 . 2 . . . .   5 VAL QQG  . 15369 1 
        65 . 1 1   5   5 VAL HG21 H  1   0.804 0.006 . 2 . . . .   5 VAL QQG  . 15369 1 
        66 . 1 1   5   5 VAL HG22 H  1   0.804 0.006 . 2 . . . .   5 VAL QQG  . 15369 1 
        67 . 1 1   5   5 VAL HG23 H  1   0.804 0.006 . 2 . . . .   5 VAL QQG  . 15369 1 
        68 . 1 1   5   5 VAL C    C 13 174.006 0.136 . 1 . . . .   5 VAL C    . 15369 1 
        69 . 1 1   5   5 VAL CA   C 13  58.778 0.050 . 1 . . . .   5 VAL CA   . 15369 1 
        70 . 1 1   5   5 VAL CB   C 13  32.594 0.035 . 1 . . . .   5 VAL CB   . 15369 1 
        71 . 1 1   5   5 VAL CG1  C 13  20.333 0.020 . 2 . . . .   5 VAL CG1  . 15369 1 
        72 . 1 1   5   5 VAL CG2  C 13  20.414 0.012 . 2 . . . .   5 VAL CG2  . 15369 1 
        73 . 1 1   5   5 VAL N    N 15 128.411 0.164 . 1 . . . .   5 VAL N    . 15369 1 
        74 . 1 1   6   6 PRO HA   H  1   4.010 0.005 . 1 . . . .   6 PRO HA   . 15369 1 
        75 . 1 1   6   6 PRO HB2  H  1   1.534 0.001 . 2 . . . .   6 PRO HB2  . 15369 1 
        76 . 1 1   6   6 PRO HB3  H  1   0.703 0.015 . 2 . . . .   6 PRO HB3  . 15369 1 
        77 . 1 1   6   6 PRO HD2  H  1   3.633 0.005 . 2 . . . .   6 PRO HD2  . 15369 1 
        78 . 1 1   6   6 PRO HD3  H  1   2.853 0.009 . 2 . . . .   6 PRO HD3  . 15369 1 
        79 . 1 1   6   6 PRO HG2  H  1   1.441 0.008 . 2 . . . .   6 PRO HG2  . 15369 1 
        80 . 1 1   6   6 PRO HG3  H  1   0.986 0.007 . 2 . . . .   6 PRO HG3  . 15369 1 
        81 . 1 1   6   6 PRO CA   C 13  61.934 0.015 . 1 . . . .   6 PRO CA   . 15369 1 
        82 . 1 1   6   6 PRO CB   C 13  31.431 0.060 . 1 . . . .   6 PRO CB   . 15369 1 
        83 . 1 1   6   6 PRO CD   C 13  50.534 0.038 . 1 . . . .   6 PRO CD   . 15369 1 
        84 . 1 1   6   6 PRO CG   C 13  26.127 0.035 . 1 . . . .   6 PRO CG   . 15369 1 
        85 . 1 1   7   7 LYS H    H  1   8.813 0.007 . 1 . . . .   7 LYS H    . 15369 1 
        86 . 1 1   7   7 LYS HA   H  1   4.078 0.013 . 1 . . . .   7 LYS HA   . 15369 1 
        87 . 1 1   7   7 LYS HB2  H  1   1.691 0.013 . 2 . . . .   7 LYS QB   . 15369 1 
        88 . 1 1   7   7 LYS HB3  H  1   1.691 0.013 . 2 . . . .   7 LYS QB   . 15369 1 
        89 . 1 1   7   7 LYS HE2  H  1   2.945 0.007 . 2 . . . .   7 LYS QE   . 15369 1 
        90 . 1 1   7   7 LYS HE3  H  1   2.945 0.007 . 2 . . . .   7 LYS QE   . 15369 1 
        91 . 1 1   7   7 LYS HG2  H  1   1.593 0.007 . 2 . . . .   7 LYS HG2  . 15369 1 
        92 . 1 1   7   7 LYS HG3  H  1   1.079 0.007 . 2 . . . .   7 LYS HG3  . 15369 1 
        93 . 1 1   7   7 LYS C    C 13 176.140 0.136 . 1 . . . .   7 LYS C    . 15369 1 
        94 . 1 1   7   7 LYS CA   C 13  55.924 0.219 . 1 . . . .   7 LYS CA   . 15369 1 
        95 . 1 1   7   7 LYS CB   C 13  31.865 0.219 . 1 . . . .   7 LYS CB   . 15369 1 
        96 . 1 1   7   7 LYS CE   C 13  41.511 0.219 . 1 . . . .   7 LYS CE   . 15369 1 
        97 . 1 1   7   7 LYS CG   C 13  23.692 0.113 . 1 . . . .   7 LYS CG   . 15369 1 
        98 . 1 1   7   7 LYS N    N 15 120.967 0.135 . 1 . . . .   7 LYS N    . 15369 1 
        99 . 1 1   8   8 PHE H    H  1   7.136 0.010 . 1 . . . .   8 PHE H    . 15369 1 
       100 . 1 1   8   8 PHE HA   H  1   4.821 0.018 . 1 . . . .   8 PHE HA   . 15369 1 
       101 . 1 1   8   8 PHE HB2  H  1   3.301 0.024 . 2 . . . .   8 PHE HB2  . 15369 1 
       102 . 1 1   8   8 PHE HB3  H  1   2.881 0.010 . 2 . . . .   8 PHE HB3  . 15369 1 
       103 . 1 1   8   8 PHE HD1  H  1   7.623 0.008 . 3 . . . .   8 PHE QD   . 15369 1 
       104 . 1 1   8   8 PHE HD2  H  1   7.623 0.008 . 3 . . . .   8 PHE QD   . 15369 1 
       105 . 1 1   8   8 PHE HE1  H  1   7.367 0.005 . 3 . . . .   8 PHE QE   . 15369 1 
       106 . 1 1   8   8 PHE HE2  H  1   7.367 0.005 . 3 . . . .   8 PHE QE   . 15369 1 
       107 . 1 1   8   8 PHE CA   C 13  56.416 0.065 . 1 . . . .   8 PHE CA   . 15369 1 
       108 . 1 1   8   8 PHE CB   C 13  42.247 0.047 . 1 . . . .   8 PHE CB   . 15369 1 
       109 . 1 1   8   8 PHE CD2  C 13 134.688 0.228 . 3 . . . .   8 PHE CD2  . 15369 1 
       110 . 1 1   8   8 PHE CE1  C 13 131.041 0.228 . 3 . . . .   8 PHE CE1  . 15369 1 
       111 . 1 1   8   8 PHE CE2  C 13 131.041 0.228 . 3 . . . .   8 PHE CE2  . 15369 1 
       112 . 1 1   8   8 PHE N    N 15 110.929 0.241 . 1 . . . .   8 PHE N    . 15369 1 
       113 . 1 1   9   9 THR H    H  1   8.573 0.007 . 1 . . . .   9 THR H    . 15369 1 
       114 . 1 1   9   9 THR HA   H  1   5.381 0.005 . 1 . . . .   9 THR HA   . 15369 1 
       115 . 1 1   9   9 THR HB   H  1   4.045 0.003 . 1 . . . .   9 THR HB   . 15369 1 
       116 . 1 1   9   9 THR HG21 H  1   1.198 0.010 . 1 . . . .   9 THR QG2  . 15369 1 
       117 . 1 1   9   9 THR HG22 H  1   1.198 0.010 . 1 . . . .   9 THR QG2  . 15369 1 
       118 . 1 1   9   9 THR HG23 H  1   1.198 0.010 . 1 . . . .   9 THR QG2  . 15369 1 
       119 . 1 1   9   9 THR C    C 13 173.829 0.136 . 1 . . . .   9 THR C    . 15369 1 
       120 . 1 1   9   9 THR CA   C 13  61.636 0.041 . 1 . . . .   9 THR CA   . 15369 1 
       121 . 1 1   9   9 THR CB   C 13  70.843 0.051 . 1 . . . .   9 THR CB   . 15369 1 
       122 . 1 1   9   9 THR CG2  C 13  20.720 0.037 . 1 . . . .   9 THR CG2  . 15369 1 
       123 . 1 1   9   9 THR N    N 15 117.550 0.141 . 1 . . . .   9 THR N    . 15369 1 
       124 . 1 1  10  10 GLU H    H  1   8.585 0.013 . 1 . . . .  10 GLU H    . 15369 1 
       125 . 1 1  10  10 GLU HA   H  1   5.085 0.007 . 1 . . . .  10 GLU HA   . 15369 1 
       126 . 1 1  10  10 GLU HB2  H  1   2.089 0.007 . 2 . . . .  10 GLU HB2  . 15369 1 
       127 . 1 1  10  10 GLU HB3  H  1   1.963 0.008 . 2 . . . .  10 GLU HB3  . 15369 1 
       128 . 1 1  10  10 GLU HG2  H  1   2.364 0.001 . 2 . . . .  10 GLU QG   . 15369 1 
       129 . 1 1  10  10 GLU HG3  H  1   2.364 0.001 . 2 . . . .  10 GLU QG   . 15369 1 
       130 . 1 1  10  10 GLU C    C 13 175.169 0.020 . 1 . . . .  10 GLU C    . 15369 1 
       131 . 1 1  10  10 GLU CA   C 13  53.925 0.019 . 1 . . . .  10 GLU CA   . 15369 1 
       132 . 1 1  10  10 GLU CB   C 13  31.997 0.017 . 1 . . . .  10 GLU CB   . 15369 1 
       133 . 1 1  10  10 GLU CG   C 13  33.937 0.219 . 1 . . . .  10 GLU CG   . 15369 1 
       134 . 1 1  10  10 GLU N    N 15 125.223 0.183 . 1 . . . .  10 GLU N    . 15369 1 
       135 . 1 1  11  11 ILE H    H  1   9.122 0.009 . 1 . . . .  11 ILE H    . 15369 1 
       136 . 1 1  11  11 ILE HA   H  1   5.040 0.008 . 1 . . . .  11 ILE HA   . 15369 1 
       137 . 1 1  11  11 ILE HB   H  1   1.797 0.006 . 1 . . . .  11 ILE HB   . 15369 1 
       138 . 1 1  11  11 ILE HD11 H  1   0.891 0.007 . 1 . . . .  11 ILE QD1  . 15369 1 
       139 . 1 1  11  11 ILE HD12 H  1   0.891 0.007 . 1 . . . .  11 ILE QD1  . 15369 1 
       140 . 1 1  11  11 ILE HD13 H  1   0.891 0.007 . 1 . . . .  11 ILE QD1  . 15369 1 
       141 . 1 1  11  11 ILE HG12 H  1   1.196 0.011 . 2 . . . .  11 ILE HG12 . 15369 1 
       142 . 1 1  11  11 ILE HG13 H  1   1.588 0.007 . 2 . . . .  11 ILE HG13 . 15369 1 
       143 . 1 1  11  11 ILE HG21 H  1   0.802 0.009 . 1 . . . .  11 ILE QG2  . 15369 1 
       144 . 1 1  11  11 ILE HG22 H  1   0.802 0.009 . 1 . . . .  11 ILE QG2  . 15369 1 
       145 . 1 1  11  11 ILE HG23 H  1   0.802 0.009 . 1 . . . .  11 ILE QG2  . 15369 1 
       146 . 1 1  11  11 ILE C    C 13 174.939 0.136 . 1 . . . .  11 ILE C    . 15369 1 
       147 . 1 1  11  11 ILE CA   C 13  60.662 0.020 . 1 . . . .  11 ILE CA   . 15369 1 
       148 . 1 1  11  11 ILE CB   C 13  40.198 0.058 . 1 . . . .  11 ILE CB   . 15369 1 
       149 . 1 1  11  11 ILE CD1  C 13  13.918 0.056 . 1 . . . .  11 ILE CD1  . 15369 1 
       150 . 1 1  11  11 ILE CG1  C 13  28.092 0.076 . 1 . . . .  11 ILE CG1  . 15369 1 
       151 . 1 1  11  11 ILE CG2  C 13  17.453 0.040 . 1 . . . .  11 ILE CG2  . 15369 1 
       152 . 1 1  11  11 ILE N    N 15 125.712 0.155 . 1 . . . .  11 ILE N    . 15369 1 
       153 . 1 1  12  12 PHE H    H  1   9.050 0.009 . 1 . . . .  12 PHE H    . 15369 1 
       154 . 1 1  12  12 PHE HA   H  1   5.186 0.004 . 1 . . . .  12 PHE HA   . 15369 1 
       155 . 1 1  12  12 PHE HB2  H  1   2.918 0.009 . 2 . . . .  12 PHE HB2  . 15369 1 
       156 . 1 1  12  12 PHE HB3  H  1   2.035 0.002 . 2 . . . .  12 PHE HB3  . 15369 1 
       157 . 1 1  12  12 PHE HD1  H  1   7.064 0.002 . 3 . . . .  12 PHE QD   . 15369 1 
       158 . 1 1  12  12 PHE HD2  H  1   7.064 0.002 . 3 . . . .  12 PHE QD   . 15369 1 
       159 . 1 1  12  12 PHE HE1  H  1   6.770 0.007 . 3 . . . .  12 PHE QE   . 15369 1 
       160 . 1 1  12  12 PHE HE2  H  1   6.770 0.007 . 3 . . . .  12 PHE QE   . 15369 1 
       161 . 1 1  12  12 PHE C    C 13 172.727 0.136 . 1 . . . .  12 PHE C    . 15369 1 
       162 . 1 1  12  12 PHE CA   C 13  50.952 0.081 . 1 . . . .  12 PHE CA   . 15369 1 
       163 . 1 1  12  12 PHE CB   C 13  40.849 0.071 . 1 . . . .  12 PHE CB   . 15369 1 
       164 . 1 1  12  12 PHE CD1  C 13 131.614 0.228 . 3 . . . .  12 PHE CD1  . 15369 1 
       165 . 1 1  12  12 PHE CD2  C 13 131.614 0.228 . 3 . . . .  12 PHE CD2  . 15369 1 
       166 . 1 1  12  12 PHE CE1  C 13 131.178 0.228 . 3 . . . .  12 PHE CE1  . 15369 1 
       167 . 1 1  12  12 PHE CE2  C 13 131.178 0.228 . 3 . . . .  12 PHE CE2  . 15369 1 
       168 . 1 1  12  12 PHE N    N 15 128.151 0.154 . 1 . . . .  12 PHE N    . 15369 1 
       169 . 1 1  13  13 PRO HA   H  1   4.965 0.005 . 1 . . . .  13 PRO HA   . 15369 1 
       170 . 1 1  13  13 PRO HB2  H  1   2.187 0.003 . 2 . . . .  13 PRO HB2  . 15369 1 
       171 . 1 1  13  13 PRO HB3  H  1   1.808 0.013 . 2 . . . .  13 PRO HB3  . 15369 1 
       172 . 1 1  13  13 PRO HD2  H  1   2.859 0.009 . 2 . . . .  13 PRO HD2  . 15369 1 
       173 . 1 1  13  13 PRO HD3  H  1   3.472 0.076 . 2 . . . .  13 PRO HD3  . 15369 1 
       174 . 1 1  13  13 PRO HG2  H  1   1.667 0.003 . 2 . . . .  13 PRO HG2  . 15369 1 
       175 . 1 1  13  13 PRO HG3  H  1   1.922 0.002 . 2 . . . .  13 PRO HG3  . 15369 1 
       176 . 1 1  13  13 PRO CA   C 13  60.656 0.026 . 1 . . . .  13 PRO CA   . 15369 1 
       177 . 1 1  13  13 PRO CB   C 13  28.451 0.023 . 1 . . . .  13 PRO CB   . 15369 1 
       178 . 1 1  13  13 PRO CD   C 13  50.457 0.063 . 1 . . . .  13 PRO CD   . 15369 1 
       179 . 1 1  14  14 VAL H    H  1   7.796 0.011 . 1 . . . .  14 VAL H    . 15369 1 
       180 . 1 1  14  14 VAL HA   H  1   2.800 0.007 . 1 . . . .  14 VAL HA   . 15369 1 
       181 . 1 1  14  14 VAL HB   H  1   1.445 0.005 . 1 . . . .  14 VAL HB   . 15369 1 
       182 . 1 1  14  14 VAL HG11 H  1   0.683 0.013 . 2 . . . .  14 VAL QG1  . 15369 1 
       183 . 1 1  14  14 VAL HG12 H  1   0.683 0.013 . 2 . . . .  14 VAL QG1  . 15369 1 
       184 . 1 1  14  14 VAL HG13 H  1   0.683 0.013 . 2 . . . .  14 VAL QG1  . 15369 1 
       185 . 1 1  14  14 VAL HG21 H  1   0.620 0.006 . 2 . . . .  14 VAL QG2  . 15369 1 
       186 . 1 1  14  14 VAL HG22 H  1   0.620 0.006 . 2 . . . .  14 VAL QG2  . 15369 1 
       187 . 1 1  14  14 VAL HG23 H  1   0.620 0.006 . 2 . . . .  14 VAL QG2  . 15369 1 
       188 . 1 1  14  14 VAL C    C 13 176.016 0.136 . 1 . . . .  14 VAL C    . 15369 1 
       189 . 1 1  14  14 VAL CA   C 13  64.698 0.069 . 1 . . . .  14 VAL CA   . 15369 1 
       190 . 1 1  14  14 VAL CB   C 13  32.915 0.073 . 1 . . . .  14 VAL CB   . 15369 1 
       191 . 1 1  14  14 VAL CG1  C 13  22.703 0.004 . 2 . . . .  14 VAL CG1  . 15369 1 
       192 . 1 1  14  14 VAL CG2  C 13  22.716 0.017 . 2 . . . .  14 VAL CG2  . 15369 1 
       193 . 1 1  14  14 VAL N    N 15 124.109 0.193 . 1 . . . .  14 VAL N    . 15369 1 
       194 . 1 1  15  15 GLU H    H  1   8.337 0.010 . 1 . . . .  15 GLU H    . 15369 1 
       195 . 1 1  15  15 GLU HA   H  1   4.213 0.008 . 1 . . . .  15 GLU HA   . 15369 1 
       196 . 1 1  15  15 GLU HB2  H  1   2.267 0.008 . 2 . . . .  15 GLU HB2  . 15369 1 
       197 . 1 1  15  15 GLU HB3  H  1   1.828 0.007 . 2 . . . .  15 GLU HB3  . 15369 1 
       198 . 1 1  15  15 GLU HG2  H  1   2.207 0.004 . 2 . . . .  15 GLU QG   . 15369 1 
       199 . 1 1  15  15 GLU HG3  H  1   2.207 0.004 . 2 . . . .  15 GLU QG   . 15369 1 
       200 . 1 1  15  15 GLU C    C 13 175.938 0.136 . 1 . . . .  15 GLU C    . 15369 1 
       201 . 1 1  15  15 GLU CA   C 13  56.700 0.043 . 1 . . . .  15 GLU CA   . 15369 1 
       202 . 1 1  15  15 GLU CB   C 13  30.629 0.055 . 1 . . . .  15 GLU CB   . 15369 1 
       203 . 1 1  15  15 GLU CG   C 13  40.097 0.006 . 1 . . . .  15 GLU CG   . 15369 1 
       204 . 1 1  15  15 GLU N    N 15 113.656 0.152 . 1 . . . .  15 GLU N    . 15369 1 
       205 . 1 1  16  16 ASP H    H  1   7.445 0.008 . 1 . . . .  16 ASP H    . 15369 1 
       206 . 1 1  16  16 ASP HA   H  1   4.616 0.008 . 1 . . . .  16 ASP HA   . 15369 1 
       207 . 1 1  16  16 ASP HB2  H  1   3.336 0.014 . 2 . . . .  16 ASP HB2  . 15369 1 
       208 . 1 1  16  16 ASP HB3  H  1   2.454 0.011 . 2 . . . .  16 ASP HB3  . 15369 1 
       209 . 1 1  16  16 ASP C    C 13 175.506 0.136 . 1 . . . .  16 ASP C    . 15369 1 
       210 . 1 1  16  16 ASP CA   C 13  53.253 0.023 . 1 . . . .  16 ASP CA   . 15369 1 
       211 . 1 1  16  16 ASP CB   C 13  40.898 0.091 . 1 . . . .  16 ASP CB   . 15369 1 
       212 . 1 1  16  16 ASP N    N 15 119.986 0.145 . 1 . . . .  16 ASP N    . 15369 1 
       213 . 1 1  17  17 ALA H    H  1   8.411 0.008 . 1 . . . .  17 ALA H    . 15369 1 
       214 . 1 1  17  17 ALA HA   H  1   3.955 0.011 . 1 . . . .  17 ALA HA   . 15369 1 
       215 . 1 1  17  17 ALA HB1  H  1   1.440 0.004 . 1 . . . .  17 ALA QB   . 15369 1 
       216 . 1 1  17  17 ALA HB2  H  1   1.440 0.004 . 1 . . . .  17 ALA QB   . 15369 1 
       217 . 1 1  17  17 ALA HB3  H  1   1.440 0.004 . 1 . . . .  17 ALA QB   . 15369 1 
       218 . 1 1  17  17 ALA C    C 13 177.998 0.136 . 1 . . . .  17 ALA C    . 15369 1 
       219 . 1 1  17  17 ALA CA   C 13  54.080 0.027 . 1 . . . .  17 ALA CA   . 15369 1 
       220 . 1 1  17  17 ALA CB   C 13  18.414 0.219 . 1 . . . .  17 ALA CB   . 15369 1 
       221 . 1 1  17  17 ALA N    N 15 127.694 0.145 . 1 . . . .  17 ALA N    . 15369 1 
       222 . 1 1  18  18 ASN H    H  1   8.608 0.012 . 1 . . . .  18 ASN H    . 15369 1 
       223 . 1 1  18  18 ASN HA   H  1   4.691 0.019 . 1 . . . .  18 ASN HA   . 15369 1 
       224 . 1 1  18  18 ASN HB2  H  1   2.894 0.006 . 2 . . . .  18 ASN QB   . 15369 1 
       225 . 1 1  18  18 ASN HB3  H  1   2.894 0.006 . 2 . . . .  18 ASN QB   . 15369 1 
       226 . 1 1  18  18 ASN HD21 H  1   7.882 0.004 . 2 . . . .  18 ASN HD21 . 15369 1 
       227 . 1 1  18  18 ASN HD22 H  1   6.923 0.003 . 2 . . . .  18 ASN HD22 . 15369 1 
       228 . 1 1  18  18 ASN C    C 13 173.986 0.136 . 1 . . . .  18 ASN C    . 15369 1 
       229 . 1 1  18  18 ASN CA   C 13  53.598 0.081 . 1 . . . .  18 ASN CA   . 15369 1 
       230 . 1 1  18  18 ASN CB   C 13  38.873 0.065 . 1 . . . .  18 ASN CB   . 15369 1 
       231 . 1 1  18  18 ASN CG   C 13 177.595 0.136 . 1 . . . .  18 ASN CG   . 15369 1 
       232 . 1 1  18  18 ASN N    N 15 114.451 0.184 . 1 . . . .  18 ASN N    . 15369 1 
       233 . 1 1  18  18 ASN ND2  N 15 114.424 0.148 . 1 . . . .  18 ASN ND2  . 15369 1 
       234 . 1 1  19  19 TYR H    H  1   8.316 0.010 . 1 . . . .  19 TYR H    . 15369 1 
       235 . 1 1  19  19 TYR HA   H  1   4.991 0.013 . 1 . . . .  19 TYR HA   . 15369 1 
       236 . 1 1  19  19 TYR HB2  H  1   3.657 0.009 . 2 . . . .  19 TYR HB2  . 15369 1 
       237 . 1 1  19  19 TYR HB3  H  1   2.848 0.010 . 2 . . . .  19 TYR HB3  . 15369 1 
       238 . 1 1  19  19 TYR HD1  H  1   7.215 0.004 . 3 . . . .  19 TYR QD   . 15369 1 
       239 . 1 1  19  19 TYR HD2  H  1   7.215 0.004 . 3 . . . .  19 TYR QD   . 15369 1 
       240 . 1 1  19  19 TYR HE1  H  1   6.739 0.003 . 3 . . . .  19 TYR QE   . 15369 1 
       241 . 1 1  19  19 TYR HE2  H  1   6.739 0.003 . 3 . . . .  19 TYR QE   . 15369 1 
       242 . 1 1  19  19 TYR C    C 13 173.340 0.136 . 1 . . . .  19 TYR C    . 15369 1 
       243 . 1 1  19  19 TYR CA   C 13  55.021 0.030 . 1 . . . .  19 TYR CA   . 15369 1 
       244 . 1 1  19  19 TYR CB   C 13  39.024 0.055 . 1 . . . .  19 TYR CB   . 15369 1 
       245 . 1 1  19  19 TYR CD1  C 13 133.357 0.228 . 3 . . . .  19 TYR CD1  . 15369 1 
       246 . 1 1  19  19 TYR CD2  C 13 133.364 0.228 . 3 . . . .  19 TYR CD2  . 15369 1 
       247 . 1 1  19  19 TYR N    N 15 125.701 0.174 . 1 . . . .  19 TYR N    . 15369 1 
       248 . 1 1  20  20 PRO HA   H  1   4.771 0.005 . 1 . . . .  20 PRO HA   . 15369 1 
       249 . 1 1  20  20 PRO HB2  H  1   2.479 0.008 . 2 . . . .  20 PRO HB2  . 15369 1 
       250 . 1 1  20  20 PRO HB3  H  1   2.036 0.021 . 2 . . . .  20 PRO HB3  . 15369 1 
       251 . 1 1  20  20 PRO HD2  H  1   4.019 0.006 . 2 . . . .  20 PRO HD2  . 15369 1 
       252 . 1 1  20  20 PRO HD3  H  1   3.383 0.010 . 2 . . . .  20 PRO HD3  . 15369 1 
       253 . 1 1  20  20 PRO HG2  H  1   1.976 0.011 . 2 . . . .  20 PRO QG   . 15369 1 
       254 . 1 1  20  20 PRO HG3  H  1   1.976 0.011 . 2 . . . .  20 PRO QG   . 15369 1 
       255 . 1 1  20  20 PRO CA   C 13  62.438 0.008 . 1 . . . .  20 PRO CA   . 15369 1 
       256 . 1 1  20  20 PRO CB   C 13  32.218 0.051 . 1 . . . .  20 PRO CB   . 15369 1 
       257 . 1 1  20  20 PRO CD   C 13  50.745 0.139 . 1 . . . .  20 PRO CD   . 15369 1 
       258 . 1 1  20  20 PRO CG   C 13  26.966 0.065 . 1 . . . .  20 PRO CG   . 15369 1 
       259 . 1 1  21  21 TYR H    H  1   8.503 0.007 . 1 . . . .  21 TYR H    . 15369 1 
       260 . 1 1  21  21 TYR HA   H  1   3.783 0.006 . 1 . . . .  21 TYR HA   . 15369 1 
       261 . 1 1  21  21 TYR HB2  H  1   2.458 0.012 . 2 . . . .  21 TYR HB2  . 15369 1 
       262 . 1 1  21  21 TYR HB3  H  1   1.359 0.007 . 2 . . . .  21 TYR HB3  . 15369 1 
       263 . 1 1  21  21 TYR HD1  H  1   6.533 0.007 . 3 . . . .  21 TYR QD   . 15369 1 
       264 . 1 1  21  21 TYR HD2  H  1   6.533 0.007 . 3 . . . .  21 TYR QD   . 15369 1 
       265 . 1 1  21  21 TYR HE1  H  1   6.849 0.010 . 3 . . . .  21 TYR QE   . 15369 1 
       266 . 1 1  21  21 TYR HE2  H  1   6.849 0.010 . 3 . . . .  21 TYR QE   . 15369 1 
       267 . 1 1  21  21 TYR C    C 13 177.419 0.136 . 1 . . . .  21 TYR C    . 15369 1 
       268 . 1 1  21  21 TYR CA   C 13  61.244 0.079 . 1 . . . .  21 TYR CA   . 15369 1 
       269 . 1 1  21  21 TYR CB   C 13  36.355 0.100 . 1 . . . .  21 TYR CB   . 15369 1 
       270 . 1 1  21  21 TYR N    N 15 125.581 0.115 . 1 . . . .  21 TYR N    . 15369 1 
       271 . 1 1  22  22 SER H    H  1   8.215 0.007 . 1 . . . .  22 SER H    . 15369 1 
       272 . 1 1  22  22 SER HA   H  1   3.527 0.012 . 1 . . . .  22 SER HA   . 15369 1 
       273 . 1 1  22  22 SER HB2  H  1   3.791 0.009 . 2 . . . .  22 SER QB   . 15369 1 
       274 . 1 1  22  22 SER HB3  H  1   3.791 0.009 . 2 . . . .  22 SER QB   . 15369 1 
       275 . 1 1  22  22 SER C    C 13 177.283 0.136 . 1 . . . .  22 SER C    . 15369 1 
       276 . 1 1  22  22 SER CA   C 13  60.433 0.003 . 1 . . . .  22 SER CA   . 15369 1 
       277 . 1 1  22  22 SER CB   C 13  61.367 0.003 . 1 . . . .  22 SER CB   . 15369 1 
       278 . 1 1  22  22 SER N    N 15 111.671 0.133 . 1 . . . .  22 SER N    . 15369 1 
       279 . 1 1  23  23 ALA H    H  1   7.052 0.010 . 1 . . . .  23 ALA H    . 15369 1 
       280 . 1 1  23  23 ALA HA   H  1   4.163 0.008 . 1 . . . .  23 ALA HA   . 15369 1 
       281 . 1 1  23  23 ALA HB1  H  1   1.317 0.006 . 1 . . . .  23 ALA QB   . 15369 1 
       282 . 1 1  23  23 ALA HB2  H  1   1.317 0.006 . 1 . . . .  23 ALA QB   . 15369 1 
       283 . 1 1  23  23 ALA HB3  H  1   1.317 0.006 . 1 . . . .  23 ALA QB   . 15369 1 
       284 . 1 1  23  23 ALA C    C 13 179.632 0.136 . 1 . . . .  23 ALA C    . 15369 1 
       285 . 1 1  23  23 ALA CA   C 13  54.576 0.135 . 1 . . . .  23 ALA CA   . 15369 1 
       286 . 1 1  23  23 ALA CB   C 13  18.061 0.017 . 1 . . . .  23 ALA CB   . 15369 1 
       287 . 1 1  23  23 ALA N    N 15 124.829 0.133 . 1 . . . .  23 ALA N    . 15369 1 
       288 . 1 1  24  24 PHE H    H  1   6.933 0.010 . 1 . . . .  24 PHE H    . 15369 1 
       289 . 1 1  24  24 PHE HA   H  1   4.434 0.006 . 1 . . . .  24 PHE HA   . 15369 1 
       290 . 1 1  24  24 PHE HB2  H  1   2.653 0.005 . 2 . . . .  24 PHE HB2  . 15369 1 
       291 . 1 1  24  24 PHE HB3  H  1   2.482 0.007 . 2 . . . .  24 PHE HB3  . 15369 1 
       292 . 1 1  24  24 PHE HD1  H  1   6.897 0.017 . 3 . . . .  24 PHE QD   . 15369 1 
       293 . 1 1  24  24 PHE HD2  H  1   6.897 0.017 . 3 . . . .  24 PHE QD   . 15369 1 
       294 . 1 1  24  24 PHE HE1  H  1   6.888 0.002 . 3 . . . .  24 PHE QE   . 15369 1 
       295 . 1 1  24  24 PHE HE2  H  1   6.888 0.002 . 3 . . . .  24 PHE QE   . 15369 1 
       296 . 1 1  24  24 PHE HZ   H  1   6.873 0.003 . 1 . . . .  24 PHE HZ   . 15369 1 
       297 . 1 1  24  24 PHE C    C 13 175.741 0.136 . 1 . . . .  24 PHE C    . 15369 1 
       298 . 1 1  24  24 PHE CA   C 13  59.703 0.043 . 1 . . . .  24 PHE CA   . 15369 1 
       299 . 1 1  24  24 PHE CB   C 13  38.261 0.044 . 1 . . . .  24 PHE CB   . 15369 1 
       300 . 1 1  24  24 PHE CE1  C 13 132.647 0.228 . 3 . . . .  24 PHE CE1  . 15369 1 
       301 . 1 1  24  24 PHE CE2  C 13 132.647 0.228 . 3 . . . .  24 PHE CE2  . 15369 1 
       302 . 1 1  24  24 PHE N    N 15 121.429 0.203 . 1 . . . .  24 PHE N    . 15369 1 
       303 . 1 1  25  25 ILE H    H  1   7.396 0.009 . 1 . . . .  25 ILE H    . 15369 1 
       304 . 1 1  25  25 ILE HA   H  1   3.030 0.004 . 1 . . . .  25 ILE HA   . 15369 1 
       305 . 1 1  25  25 ILE HB   H  1   1.562 0.005 . 1 . . . .  25 ILE HB   . 15369 1 
       306 . 1 1  25  25 ILE HD11 H  1   0.405 0.007 . 1 . . . .  25 ILE QD1  . 15369 1 
       307 . 1 1  25  25 ILE HD12 H  1   0.405 0.007 . 1 . . . .  25 ILE QD1  . 15369 1 
       308 . 1 1  25  25 ILE HD13 H  1   0.405 0.007 . 1 . . . .  25 ILE QD1  . 15369 1 
       309 . 1 1  25  25 ILE HG12 H  1   0.657 0.008 . 2 . . . .  25 ILE QG1  . 15369 1 
       310 . 1 1  25  25 ILE HG13 H  1   0.657 0.008 . 2 . . . .  25 ILE QG1  . 15369 1 
       311 . 1 1  25  25 ILE HG21 H  1   0.578 0.004 . 1 . . . .  25 ILE QG2  . 15369 1 
       312 . 1 1  25  25 ILE HG22 H  1   0.578 0.004 . 1 . . . .  25 ILE QG2  . 15369 1 
       313 . 1 1  25  25 ILE HG23 H  1   0.578 0.004 . 1 . . . .  25 ILE QG2  . 15369 1 
       314 . 1 1  25  25 ILE C    C 13 177.784 0.136 . 1 . . . .  25 ILE C    . 15369 1 
       315 . 1 1  25  25 ILE CA   C 13  60.618 0.033 . 1 . . . .  25 ILE CA   . 15369 1 
       316 . 1 1  25  25 ILE CB   C 13  35.099 0.075 . 1 . . . .  25 ILE CB   . 15369 1 
       317 . 1 1  25  25 ILE CD1  C 13   7.127 0.034 . 1 . . . .  25 ILE CD1  . 15369 1 
       318 . 1 1  25  25 ILE CG1  C 13  26.133 0.027 . 1 . . . .  25 ILE CG1  . 15369 1 
       319 . 1 1  25  25 ILE CG2  C 13  16.851 0.009 . 1 . . . .  25 ILE CG2  . 15369 1 
       320 . 1 1  25  25 ILE N    N 15 117.678 0.159 . 1 . . . .  25 ILE N    . 15369 1 
       321 . 1 1  26  26 ALA H    H  1   7.934 0.012 . 1 . . . .  26 ALA H    . 15369 1 
       322 . 1 1  26  26 ALA HA   H  1   3.868 0.012 . 1 . . . .  26 ALA HA   . 15369 1 
       323 . 1 1  26  26 ALA HB1  H  1   1.387 0.004 . 1 . . . .  26 ALA QB   . 15369 1 
       324 . 1 1  26  26 ALA HB2  H  1   1.387 0.004 . 1 . . . .  26 ALA QB   . 15369 1 
       325 . 1 1  26  26 ALA HB3  H  1   1.387 0.004 . 1 . . . .  26 ALA QB   . 15369 1 
       326 . 1 1  26  26 ALA C    C 13 180.507 0.136 . 1 . . . .  26 ALA C    . 15369 1 
       327 . 1 1  26  26 ALA CA   C 13  55.287 0.029 . 1 . . . .  26 ALA CA   . 15369 1 
       328 . 1 1  26  26 ALA CB   C 13  18.161 0.087 . 1 . . . .  26 ALA CB   . 15369 1 
       329 . 1 1  26  26 ALA N    N 15 119.299 0.201 . 1 . . . .  26 ALA N    . 15369 1 
       330 . 1 1  27  27 SER H    H  1   7.753 0.011 . 1 . . . .  27 SER H    . 15369 1 
       331 . 1 1  27  27 SER HA   H  1   4.007 0.012 . 1 . . . .  27 SER HA   . 15369 1 
       332 . 1 1  27  27 SER HB2  H  1   3.974 0.010 . 2 . . . .  27 SER QB   . 15369 1 
       333 . 1 1  27  27 SER HB3  H  1   3.974 0.010 . 2 . . . .  27 SER QB   . 15369 1 
       334 . 1 1  27  27 SER C    C 13 176.141 0.136 . 1 . . . .  27 SER C    . 15369 1 
       335 . 1 1  27  27 SER CA   C 13  61.639 0.003 . 1 . . . .  27 SER CA   . 15369 1 
       336 . 1 1  27  27 SER CB   C 13  62.913 0.007 . 1 . . . .  27 SER CB   . 15369 1 
       337 . 1 1  27  27 SER N    N 15 113.985 0.174 . 1 . . . .  27 SER N    . 15369 1 
       338 . 1 1  28  28 VAL H    H  1   7.851 0.006 . 1 . . . .  28 VAL H    . 15369 1 
       339 . 1 1  28  28 VAL HA   H  1   3.568 0.005 . 1 . . . .  28 VAL HA   . 15369 1 
       340 . 1 1  28  28 VAL HB   H  1   1.554 0.003 . 1 . . . .  28 VAL HB   . 15369 1 
       341 . 1 1  28  28 VAL HG11 H  1   0.426 0.008 . 2 . . . .  28 VAL QG1  . 15369 1 
       342 . 1 1  28  28 VAL HG12 H  1   0.426 0.008 . 2 . . . .  28 VAL QG1  . 15369 1 
       343 . 1 1  28  28 VAL HG13 H  1   0.426 0.008 . 2 . . . .  28 VAL QG1  . 15369 1 
       344 . 1 1  28  28 VAL HG21 H  1   0.751 0.015 . 2 . . . .  28 VAL QG2  . 15369 1 
       345 . 1 1  28  28 VAL HG22 H  1   0.751 0.015 . 2 . . . .  28 VAL QG2  . 15369 1 
       346 . 1 1  28  28 VAL HG23 H  1   0.751 0.015 . 2 . . . .  28 VAL QG2  . 15369 1 
       347 . 1 1  28  28 VAL C    C 13 178.687 0.136 . 1 . . . .  28 VAL C    . 15369 1 
       348 . 1 1  28  28 VAL CA   C 13  66.052 0.041 . 1 . . . .  28 VAL CA   . 15369 1 
       349 . 1 1  28  28 VAL CB   C 13  30.491 0.060 . 1 . . . .  28 VAL CB   . 15369 1 
       350 . 1 1  28  28 VAL CG1  C 13  23.015 0.010 . 2 . . . .  28 VAL CG1  . 15369 1 
       351 . 1 1  28  28 VAL CG2  C 13  24.547 0.028 . 2 . . . .  28 VAL CG2  . 15369 1 
       352 . 1 1  28  28 VAL N    N 15 120.060 0.032 . 1 . . . .  28 VAL N    . 15369 1 
       353 . 1 1  29  29 ARG H    H  1   8.648 0.008 . 1 . . . .  29 ARG H    . 15369 1 
       354 . 1 1  29  29 ARG HA   H  1   3.569 0.012 . 1 . . . .  29 ARG HA   . 15369 1 
       355 . 1 1  29  29 ARG HB2  H  1   1.945 0.007 . 2 . . . .  29 ARG HB2  . 15369 1 
       356 . 1 1  29  29 ARG HB3  H  1   1.580 0.012 . 2 . . . .  29 ARG HB3  . 15369 1 
       357 . 1 1  29  29 ARG HD2  H  1   2.991 0.013 . 2 . . . .  29 ARG QD   . 15369 1 
       358 . 1 1  29  29 ARG HD3  H  1   2.991 0.013 . 2 . . . .  29 ARG QD   . 15369 1 
       359 . 1 1  29  29 ARG HG2  H  1   1.351 0.009 . 2 . . . .  29 ARG HG2  . 15369 1 
       360 . 1 1  29  29 ARG HG3  H  1   1.927 0.012 . 2 . . . .  29 ARG HG3  . 15369 1 
       361 . 1 1  29  29 ARG C    C 13 177.469 0.136 . 1 . . . .  29 ARG C    . 15369 1 
       362 . 1 1  29  29 ARG CA   C 13  61.602 0.070 . 1 . . . .  29 ARG CA   . 15369 1 
       363 . 1 1  29  29 ARG CB   C 13  30.394 0.036 . 1 . . . .  29 ARG CB   . 15369 1 
       364 . 1 1  29  29 ARG CD   C 13  44.305 0.097 . 1 . . . .  29 ARG CD   . 15369 1 
       365 . 1 1  29  29 ARG CG   C 13  29.800 0.037 . 1 . . . .  29 ARG CG   . 15369 1 
       366 . 1 1  29  29 ARG N    N 15 117.974 0.141 . 1 . . . .  29 ARG N    . 15369 1 
       367 . 1 1  30  30 LYS H    H  1   7.544 0.010 . 1 . . . .  30 LYS H    . 15369 1 
       368 . 1 1  30  30 LYS HA   H  1   3.814 0.017 . 1 . . . .  30 LYS HA   . 15369 1 
       369 . 1 1  30  30 LYS HB2  H  1   1.871 0.010 . 2 . . . .  30 LYS QB   . 15369 1 
       370 . 1 1  30  30 LYS HB3  H  1   1.871 0.010 . 2 . . . .  30 LYS QB   . 15369 1 
       371 . 1 1  30  30 LYS HD2  H  1   1.648 0.019 . 2 . . . .  30 LYS QD   . 15369 1 
       372 . 1 1  30  30 LYS HD3  H  1   1.648 0.019 . 2 . . . .  30 LYS QD   . 15369 1 
       373 . 1 1  30  30 LYS HE2  H  1   2.946 0.011 . 2 . . . .  30 LYS QE   . 15369 1 
       374 . 1 1  30  30 LYS HE3  H  1   2.946 0.011 . 2 . . . .  30 LYS QE   . 15369 1 
       375 . 1 1  30  30 LYS HG2  H  1   1.540 0.002 . 2 . . . .  30 LYS HG2  . 15369 1 
       376 . 1 1  30  30 LYS HG3  H  1   1.352 0.002 . 2 . . . .  30 LYS HG3  . 15369 1 
       377 . 1 1  30  30 LYS C    C 13 178.307 0.136 . 1 . . . .  30 LYS C    . 15369 1 
       378 . 1 1  30  30 LYS CA   C 13  59.993 0.038 . 1 . . . .  30 LYS CA   . 15369 1 
       379 . 1 1  30  30 LYS CB   C 13  31.672 0.063 . 1 . . . .  30 LYS CB   . 15369 1 
       380 . 1 1  30  30 LYS CD   C 13  29.238 0.219 . 1 . . . .  30 LYS CD   . 15369 1 
       381 . 1 1  30  30 LYS CE   C 13  41.989 0.219 . 1 . . . .  30 LYS CE   . 15369 1 
       382 . 1 1  30  30 LYS CG   C 13  24.841 0.043 . 1 . . . .  30 LYS CG   . 15369 1 
       383 . 1 1  30  30 LYS N    N 15 116.143 0.149 . 1 . . . .  30 LYS N    . 15369 1 
       384 . 1 1  31  31 ASP H    H  1   7.033 0.011 . 1 . . . .  31 ASP H    . 15369 1 
       385 . 1 1  31  31 ASP HA   H  1   4.128 0.012 . 1 . . . .  31 ASP HA   . 15369 1 
       386 . 1 1  31  31 ASP HB2  H  1   2.107 0.017 . 2 . . . .  31 ASP HB2  . 15369 1 
       387 . 1 1  31  31 ASP HB3  H  1   0.987 0.012 . 2 . . . .  31 ASP HB3  . 15369 1 
       388 . 1 1  31  31 ASP C    C 13 177.243 0.136 . 1 . . . .  31 ASP C    . 15369 1 
       389 . 1 1  31  31 ASP CA   C 13  56.736 0.030 . 1 . . . .  31 ASP CA   . 15369 1 
       390 . 1 1  31  31 ASP CB   C 13  38.066 0.109 . 1 . . . .  31 ASP CB   . 15369 1 
       391 . 1 1  31  31 ASP N    N 15 119.168 0.182 . 1 . . . .  31 ASP N    . 15369 1 
       392 . 1 1  32  32 VAL H    H  1   8.074 0.010 . 1 . . . .  32 VAL H    . 15369 1 
       393 . 1 1  32  32 VAL HA   H  1   3.778 0.010 . 1 . . . .  32 VAL HA   . 15369 1 
       394 . 1 1  32  32 VAL HB   H  1   2.212 0.014 . 1 . . . .  32 VAL HB   . 15369 1 
       395 . 1 1  32  32 VAL HG11 H  1   1.028 0.007 . 2 . . . .  32 VAL QG1  . 15369 1 
       396 . 1 1  32  32 VAL HG12 H  1   1.028 0.007 . 2 . . . .  32 VAL QG1  . 15369 1 
       397 . 1 1  32  32 VAL HG13 H  1   1.028 0.007 . 2 . . . .  32 VAL QG1  . 15369 1 
       398 . 1 1  32  32 VAL HG21 H  1   0.845 0.011 . 2 . . . .  32 VAL QG2  . 15369 1 
       399 . 1 1  32  32 VAL HG22 H  1   0.845 0.011 . 2 . . . .  32 VAL QG2  . 15369 1 
       400 . 1 1  32  32 VAL HG23 H  1   0.845 0.011 . 2 . . . .  32 VAL QG2  . 15369 1 
       401 . 1 1  32  32 VAL C    C 13 179.383 0.136 . 1 . . . .  32 VAL C    . 15369 1 
       402 . 1 1  32  32 VAL CA   C 13  66.380 0.053 . 1 . . . .  32 VAL CA   . 15369 1 
       403 . 1 1  32  32 VAL CB   C 13  32.031 0.131 . 1 . . . .  32 VAL CB   . 15369 1 
       404 . 1 1  32  32 VAL CG1  C 13  24.071 0.070 . 2 . . . .  32 VAL CG1  . 15369 1 
       405 . 1 1  32  32 VAL CG2  C 13  22.006 0.068 . 2 . . . .  32 VAL CG2  . 15369 1 
       406 . 1 1  32  32 VAL N    N 15 119.691 0.183 . 1 . . . .  32 VAL N    . 15369 1 
       407 . 1 1  33  33 ILE H    H  1   8.744 0.010 . 1 . . . .  33 ILE H    . 15369 1 
       408 . 1 1  33  33 ILE HA   H  1   4.008 0.006 . 1 . . . .  33 ILE HA   . 15369 1 
       409 . 1 1  33  33 ILE HB   H  1   1.847 0.003 . 1 . . . .  33 ILE HB   . 15369 1 
       410 . 1 1  33  33 ILE HD11 H  1   0.802 0.007 . 1 . . . .  33 ILE QD1  . 15369 1 
       411 . 1 1  33  33 ILE HD12 H  1   0.802 0.007 . 1 . . . .  33 ILE QD1  . 15369 1 
       412 . 1 1  33  33 ILE HD13 H  1   0.802 0.007 . 1 . . . .  33 ILE QD1  . 15369 1 
       413 . 1 1  33  33 ILE HG12 H  1   0.889 0.029 . 2 . . . .  33 ILE HG12 . 15369 1 
       414 . 1 1  33  33 ILE HG13 H  1   1.837 0.007 . 2 . . . .  33 ILE HG13 . 15369 1 
       415 . 1 1  33  33 ILE HG21 H  1   0.908 0.008 . 1 . . . .  33 ILE QG2  . 15369 1 
       416 . 1 1  33  33 ILE HG22 H  1   0.908 0.008 . 1 . . . .  33 ILE QG2  . 15369 1 
       417 . 1 1  33  33 ILE HG23 H  1   0.908 0.008 . 1 . . . .  33 ILE QG2  . 15369 1 
       418 . 1 1  33  33 ILE C    C 13 177.812 0.136 . 1 . . . .  33 ILE C    . 15369 1 
       419 . 1 1  33  33 ILE CA   C 13  65.757 0.066 . 1 . . . .  33 ILE CA   . 15369 1 
       420 . 1 1  33  33 ILE CB   C 13  38.206 0.079 . 1 . . . .  33 ILE CB   . 15369 1 
       421 . 1 1  33  33 ILE CD1  C 13  13.815 0.050 . 1 . . . .  33 ILE CD1  . 15369 1 
       422 . 1 1  33  33 ILE CG1  C 13  31.415 0.045 . 1 . . . .  33 ILE CG1  . 15369 1 
       423 . 1 1  33  33 ILE CG2  C 13  17.343 0.041 . 1 . . . .  33 ILE CG2  . 15369 1 
       424 . 1 1  33  33 ILE N    N 15 120.239 0.161 . 1 . . . .  33 ILE N    . 15369 1 
       425 . 1 1  34  34 LYS H    H  1   7.248 0.006 . 1 . . . .  34 LYS H    . 15369 1 
       426 . 1 1  34  34 LYS HA   H  1   4.008 0.016 . 1 . . . .  34 LYS HA   . 15369 1 
       427 . 1 1  34  34 LYS HB2  H  1   1.962 0.002 . 2 . . . .  34 LYS HB2  . 15369 1 
       428 . 1 1  34  34 LYS HB3  H  1   1.739 0.006 . 2 . . . .  34 LYS HB3  . 15369 1 
       429 . 1 1  34  34 LYS HD2  H  1   1.542 0.003 . 2 . . . .  34 LYS QD   . 15369 1 
       430 . 1 1  34  34 LYS HD3  H  1   1.542 0.003 . 2 . . . .  34 LYS QD   . 15369 1 
       431 . 1 1  34  34 LYS HE2  H  1   2.984 0.019 . 2 . . . .  34 LYS QE   . 15369 1 
       432 . 1 1  34  34 LYS HE3  H  1   2.984 0.019 . 2 . . . .  34 LYS QE   . 15369 1 
       433 . 1 1  34  34 LYS HG2  H  1   1.452 0.020 . 2 . . . .  34 LYS QG   . 15369 1 
       434 . 1 1  34  34 LYS HG3  H  1   1.452 0.020 . 2 . . . .  34 LYS QG   . 15369 1 
       435 . 1 1  34  34 LYS C    C 13 177.218 0.136 . 1 . . . .  34 LYS C    . 15369 1 
       436 . 1 1  34  34 LYS CA   C 13  59.168 0.036 . 1 . . . .  34 LYS CA   . 15369 1 
       437 . 1 1  34  34 LYS CB   C 13  32.310 0.219 . 1 . . . .  34 LYS CB   . 15369 1 
       438 . 1 1  34  34 LYS CD   C 13  25.304 0.049 . 1 . . . .  34 LYS CD   . 15369 1 
       439 . 1 1  34  34 LYS N    N 15 120.073 0.140 . 1 . . . .  34 LYS N    . 15369 1 
       440 . 1 1  35  35 HIS H    H  1   8.201 0.010 . 1 . . . .  35 HIS H    . 15369 1 
       441 . 1 1  35  35 HIS HA   H  1   4.571 0.007 . 1 . . . .  35 HIS HA   . 15369 1 
       442 . 1 1  35  35 HIS HB2  H  1   3.488 0.022 . 2 . . . .  35 HIS HB2  . 15369 1 
       443 . 1 1  35  35 HIS HB3  H  1   3.053 0.011 . 2 . . . .  35 HIS HB3  . 15369 1 
       444 . 1 1  35  35 HIS HD2  H  1   7.075 0.008 . 1 . . . .  35 HIS HD2  . 15369 1 
       445 . 1 1  35  35 HIS HE1  H  1   7.913 0.007 . 1 . . . .  35 HIS HE1  . 15369 1 
       446 . 1 1  35  35 HIS C    C 13 174.840 0.136 . 1 . . . .  35 HIS C    . 15369 1 
       447 . 1 1  35  35 HIS CA   C 13  56.300 0.058 . 1 . . . .  35 HIS CA   . 15369 1 
       448 . 1 1  35  35 HIS CB   C 13  30.902 0.094 . 1 . . . .  35 HIS CB   . 15369 1 
       449 . 1 1  35  35 HIS N    N 15 116.480 0.156 . 1 . . . .  35 HIS N    . 15369 1 
       450 . 1 1  36  36 CYS H    H  1   7.455 0.007 . 1 . . . .  36 CYS H    . 15369 1 
       451 . 1 1  36  36 CYS HA   H  1   4.870 0.007 . 1 . . . .  36 CYS HA   . 15369 1 
       452 . 1 1  36  36 CYS HB2  H  1   3.064 0.021 . 2 . . . .  36 CYS HB2  . 15369 1 
       453 . 1 1  36  36 CYS HB3  H  1   2.797 0.002 . 2 . . . .  36 CYS HB3  . 15369 1 
       454 . 1 1  36  36 CYS C    C 13 174.242 0.136 . 1 . . . .  36 CYS C    . 15369 1 
       455 . 1 1  36  36 CYS CA   C 13  59.851 0.055 . 1 . . . .  36 CYS CA   . 15369 1 
       456 . 1 1  36  36 CYS CB   C 13  31.377 0.059 . 1 . . . .  36 CYS CB   . 15369 1 
       457 . 1 1  36  36 CYS N    N 15 117.815 0.090 . 1 . . . .  36 CYS N    . 15369 1 
       458 . 1 1  37  37 THR H    H  1   9.087 0.006 . 1 . . . .  37 THR H    . 15369 1 
       459 . 1 1  37  37 THR HA   H  1   4.665 0.019 . 1 . . . .  37 THR HA   . 15369 1 
       460 . 1 1  37  37 THR HB   H  1   4.173 0.008 . 1 . . . .  37 THR HB   . 15369 1 
       461 . 1 1  37  37 THR HG21 H  1   1.201 0.011 . 1 . . . .  37 THR QG2  . 15369 1 
       462 . 1 1  37  37 THR HG22 H  1   1.201 0.011 . 1 . . . .  37 THR QG2  . 15369 1 
       463 . 1 1  37  37 THR HG23 H  1   1.201 0.011 . 1 . . . .  37 THR QG2  . 15369 1 
       464 . 1 1  37  37 THR C    C 13 172.949 0.136 . 1 . . . .  37 THR C    . 15369 1 
       465 . 1 1  37  37 THR CA   C 13  60.313 0.031 . 1 . . . .  37 THR CA   . 15369 1 
       466 . 1 1  37  37 THR CB   C 13  71.623 0.037 . 1 . . . .  37 THR CB   . 15369 1 
       467 . 1 1  37  37 THR CG2  C 13  22.140 0.219 . 1 . . . .  37 THR CG2  . 15369 1 
       468 . 1 1  37  37 THR N    N 15 112.053 0.103 . 1 . . . .  37 THR N    . 15369 1 
       469 . 1 1  38  38 ASP H    H  1   8.178 0.011 . 1 . . . .  38 ASP H    . 15369 1 
       470 . 1 1  38  38 ASP HA   H  1   5.063 0.007 . 1 . . . .  38 ASP HA   . 15369 1 
       471 . 1 1  38  38 ASP HB2  H  1   2.566 0.014 . 2 . . . .  38 ASP HB2  . 15369 1 
       472 . 1 1  38  38 ASP HB3  H  1   2.461 0.005 . 2 . . . .  38 ASP HB3  . 15369 1 
       473 . 1 1  38  38 ASP C    C 13 175.480 0.136 . 1 . . . .  38 ASP C    . 15369 1 
       474 . 1 1  38  38 ASP CA   C 13  52.674 0.062 . 1 . . . .  38 ASP CA   . 15369 1 
       475 . 1 1  38  38 ASP CB   C 13  42.445 0.039 . 1 . . . .  38 ASP CB   . 15369 1 
       476 . 1 1  38  38 ASP N    N 15 120.233 0.155 . 1 . . . .  38 ASP N    . 15369 1 
       477 . 1 1  39  39 HIS H    H  1   9.447 0.009 . 1 . . . .  39 HIS H    . 15369 1 
       478 . 1 1  39  39 HIS HA   H  1   4.574 0.014 . 1 . . . .  39 HIS HA   . 15369 1 
       479 . 1 1  39  39 HIS HB2  H  1   2.751 0.013 . 2 . . . .  39 HIS QB   . 15369 1 
       480 . 1 1  39  39 HIS HB3  H  1   2.751 0.013 . 2 . . . .  39 HIS QB   . 15369 1 
       481 . 1 1  39  39 HIS HD2  H  1   6.894 0.018 . 1 . . . .  39 HIS HD2  . 15369 1 
       482 . 1 1  39  39 HIS HE1  H  1   8.099 0.002 . 1 . . . .  39 HIS HE1  . 15369 1 
       483 . 1 1  39  39 HIS C    C 13 174.953 0.136 . 1 . . . .  39 HIS C    . 15369 1 
       484 . 1 1  39  39 HIS CA   C 13  54.825 0.044 . 1 . . . .  39 HIS CA   . 15369 1 
       485 . 1 1  39  39 HIS CB   C 13  33.255 0.056 . 1 . . . .  39 HIS CB   . 15369 1 
       486 . 1 1  39  39 HIS N    N 15 125.504 0.147 . 1 . . . .  39 HIS N    . 15369 1 
       487 . 1 1  40  40 LYS HA   H  1   4.694 0.008 . 1 . . . .  40 LYS HA   . 15369 1 
       488 . 1 1  40  40 LYS HB2  H  1   1.984 0.002 . 2 . . . .  40 LYS HB2  . 15369 1 
       489 . 1 1  40  40 LYS HB3  H  1   1.863 0.003 . 2 . . . .  40 LYS HB3  . 15369 1 
       490 . 1 1  40  40 LYS HD2  H  1   1.752 0.005 . 2 . . . .  40 LYS QD   . 15369 1 
       491 . 1 1  40  40 LYS HD3  H  1   1.752 0.005 . 2 . . . .  40 LYS QD   . 15369 1 
       492 . 1 1  40  40 LYS HE2  H  1   3.050 0.005 . 2 . . . .  40 LYS QE   . 15369 1 
       493 . 1 1  40  40 LYS HE3  H  1   3.050 0.005 . 2 . . . .  40 LYS QE   . 15369 1 
       494 . 1 1  40  40 LYS HG2  H  1   1.535 0.002 . 2 . . . .  40 LYS HG2  . 15369 1 
       495 . 1 1  40  40 LYS HG3  H  1   1.606 0.007 . 2 . . . .  40 LYS HG3  . 15369 1 
       496 . 1 1  40  40 LYS CA   C 13  57.043 0.054 . 1 . . . .  40 LYS CA   . 15369 1 
       497 . 1 1  40  40 LYS CB   C 13  35.710 0.053 . 1 . . . .  40 LYS CB   . 15369 1 
       498 . 1 1  40  40 LYS CD   C 13  29.339 0.219 . 1 . . . .  40 LYS CD   . 15369 1 
       499 . 1 1  40  40 LYS CE   C 13  42.333 0.219 . 1 . . . .  40 LYS CE   . 15369 1 
       500 . 1 1  40  40 LYS CG   C 13  24.940 0.219 . 1 . . . .  40 LYS CG   . 15369 1 
       501 . 1 1  41  41 GLY H    H  1   8.431 0.007 . 1 . . . .  41 GLY H    . 15369 1 
       502 . 1 1  41  41 GLY HA2  H  1   3.640 0.007 . 2 . . . .  41 GLY HA2  . 15369 1 
       503 . 1 1  41  41 GLY HA3  H  1   4.195 0.007 . 2 . . . .  41 GLY HA3  . 15369 1 
       504 . 1 1  41  41 GLY C    C 13 172.930 0.136 . 1 . . . .  41 GLY C    . 15369 1 
       505 . 1 1  41  41 GLY CA   C 13  45.282 0.039 . 1 . . . .  41 GLY CA   . 15369 1 
       506 . 1 1  41  41 GLY N    N 15 102.322 0.150 . 1 . . . .  41 GLY N    . 15369 1 
       507 . 1 1  42  42 ILE H    H  1   7.958 0.013 . 1 . . . .  42 ILE H    . 15369 1 
       508 . 1 1  42  42 ILE HA   H  1   4.190 0.011 . 1 . . . .  42 ILE HA   . 15369 1 
       509 . 1 1  42  42 ILE HB   H  1   1.829 0.010 . 1 . . . .  42 ILE HB   . 15369 1 
       510 . 1 1  42  42 ILE HD11 H  1  -0.545 0.006 . 1 . . . .  42 ILE QD1  . 15369 1 
       511 . 1 1  42  42 ILE HD12 H  1  -0.545 0.006 . 1 . . . .  42 ILE QD1  . 15369 1 
       512 . 1 1  42  42 ILE HD13 H  1  -0.545 0.006 . 1 . . . .  42 ILE QD1  . 15369 1 
       513 . 1 1  42  42 ILE HG12 H  1   0.456 0.006 . 2 . . . .  42 ILE HG12 . 15369 1 
       514 . 1 1  42  42 ILE HG13 H  1   1.056 0.010 . 2 . . . .  42 ILE HG13 . 15369 1 
       515 . 1 1  42  42 ILE HG21 H  1   0.913 0.015 . 1 . . . .  42 ILE QG2  . 15369 1 
       516 . 1 1  42  42 ILE HG22 H  1   0.913 0.015 . 1 . . . .  42 ILE QG2  . 15369 1 
       517 . 1 1  42  42 ILE HG23 H  1   0.913 0.015 . 1 . . . .  42 ILE QG2  . 15369 1 
       518 . 1 1  42  42 ILE C    C 13 175.950 0.136 . 1 . . . .  42 ILE C    . 15369 1 
       519 . 1 1  42  42 ILE CA   C 13  60.956 0.046 . 1 . . . .  42 ILE CA   . 15369 1 
       520 . 1 1  42  42 ILE CB   C 13  38.635 0.068 . 1 . . . .  42 ILE CB   . 15369 1 
       521 . 1 1  42  42 ILE CD1  C 13  11.231 0.040 . 1 . . . .  42 ILE CD1  . 15369 1 
       522 . 1 1  42  42 ILE CG1  C 13  27.187 0.045 . 1 . . . .  42 ILE CG1  . 15369 1 
       523 . 1 1  42  42 ILE CG2  C 13  16.804 0.020 . 1 . . . .  42 ILE CG2  . 15369 1 
       524 . 1 1  42  42 ILE N    N 15 122.085 0.161 . 1 . . . .  42 ILE N    . 15369 1 
       525 . 1 1  43  43 PHE H    H  1   8.828 0.007 . 1 . . . .  43 PHE H    . 15369 1 
       526 . 1 1  43  43 PHE HA   H  1   4.341 0.008 . 1 . . . .  43 PHE HA   . 15369 1 
       527 . 1 1  43  43 PHE HB2  H  1   3.076 0.009 . 2 . . . .  43 PHE HB2  . 15369 1 
       528 . 1 1  43  43 PHE HB3  H  1   2.841 0.012 . 2 . . . .  43 PHE HB3  . 15369 1 
       529 . 1 1  43  43 PHE HD1  H  1   7.265 0.011 . 3 . . . .  43 PHE QD   . 15369 1 
       530 . 1 1  43  43 PHE HD2  H  1   7.265 0.011 . 3 . . . .  43 PHE QD   . 15369 1 
       531 . 1 1  43  43 PHE HE1  H  1   7.276 0.007 . 3 . . . .  43 PHE QE   . 15369 1 
       532 . 1 1  43  43 PHE HE2  H  1   7.276 0.007 . 3 . . . .  43 PHE QE   . 15369 1 
       533 . 1 1  43  43 PHE HZ   H  1   7.275 0.007 . 1 . . . .  43 PHE HZ   . 15369 1 
       534 . 1 1  43  43 PHE C    C 13 176.073 0.136 . 1 . . . .  43 PHE C    . 15369 1 
       535 . 1 1  43  43 PHE CA   C 13  59.865 0.049 . 1 . . . .  43 PHE CA   . 15369 1 
       536 . 1 1  43  43 PHE CB   C 13  39.442 0.048 . 1 . . . .  43 PHE CB   . 15369 1 
       537 . 1 1  43  43 PHE N    N 15 128.120 0.155 . 1 . . . .  43 PHE N    . 15369 1 
       538 . 1 1  44  44 GLN H    H  1   8.247 0.012 . 1 . . . .  44 GLN H    . 15369 1 
       539 . 1 1  44  44 GLN HA   H  1   4.587 0.008 . 1 . . . .  44 GLN HA   . 15369 1 
       540 . 1 1  44  44 GLN HB2  H  1   2.101 0.008 . 2 . . . .  44 GLN QB   . 15369 1 
       541 . 1 1  44  44 GLN HB3  H  1   2.101 0.008 . 2 . . . .  44 GLN QB   . 15369 1 
       542 . 1 1  44  44 GLN HE21 H  1   7.220 0.004 . 2 . . . .  44 GLN HE21 . 15369 1 
       543 . 1 1  44  44 GLN HE22 H  1   6.861 0.002 . 2 . . . .  44 GLN HE22 . 15369 1 
       544 . 1 1  44  44 GLN HG2  H  1   2.415 0.009 . 2 . . . .  44 GLN QG   . 15369 1 
       545 . 1 1  44  44 GLN HG3  H  1   2.415 0.009 . 2 . . . .  44 GLN QG   . 15369 1 
       546 . 1 1  44  44 GLN C    C 13 172.935 0.136 . 1 . . . .  44 GLN C    . 15369 1 
       547 . 1 1  44  44 GLN CA   C 13  55.740 0.219 . 1 . . . .  44 GLN CA   . 15369 1 
       548 . 1 1  44  44 GLN CB   C 13  27.426 0.026 . 1 . . . .  44 GLN CB   . 15369 1 
       549 . 1 1  44  44 GLN CD   C 13 180.334 0.136 . 1 . . . .  44 GLN CD   . 15369 1 
       550 . 1 1  44  44 GLN CG   C 13  36.299 0.219 . 1 . . . .  44 GLN CG   . 15369 1 
       551 . 1 1  44  44 GLN N    N 15 118.900 0.155 . 1 . . . .  44 GLN N    . 15369 1 
       552 . 1 1  44  44 GLN NE2  N 15 108.454 0.044 . 1 . . . .  44 GLN NE2  . 15369 1 
       553 . 1 1  45  45 PRO HA   H  1   4.413 0.009 . 1 . . . .  45 PRO HA   . 15369 1 
       554 . 1 1  45  45 PRO HB2  H  1   2.307 0.014 . 2 . . . .  45 PRO HB2  . 15369 1 
       555 . 1 1  45  45 PRO HB3  H  1   1.839 0.013 . 2 . . . .  45 PRO HB3  . 15369 1 
       556 . 1 1  45  45 PRO CA   C 13  63.272 0.051 . 1 . . . .  45 PRO CA   . 15369 1 
       557 . 1 1  45  45 PRO CB   C 13  31.755 0.219 . 1 . . . .  45 PRO CB   . 15369 1 
       558 . 1 1  46  46 VAL H    H  1   8.346 0.007 . 1 . . . .  46 VAL H    . 15369 1 
       559 . 1 1  46  46 VAL HA   H  1   4.444 0.013 . 1 . . . .  46 VAL HA   . 15369 1 
       560 . 1 1  46  46 VAL HB   H  1   2.106 0.004 . 1 . . . .  46 VAL HB   . 15369 1 
       561 . 1 1  46  46 VAL HG11 H  1   0.761 0.017 . 2 . . . .  46 VAL QQG  . 15369 1 
       562 . 1 1  46  46 VAL HG12 H  1   0.761 0.017 . 2 . . . .  46 VAL QQG  . 15369 1 
       563 . 1 1  46  46 VAL HG13 H  1   0.761 0.017 . 2 . . . .  46 VAL QQG  . 15369 1 
       564 . 1 1  46  46 VAL HG21 H  1   0.761 0.017 . 2 . . . .  46 VAL QQG  . 15369 1 
       565 . 1 1  46  46 VAL HG22 H  1   0.761 0.017 . 2 . . . .  46 VAL QQG  . 15369 1 
       566 . 1 1  46  46 VAL HG23 H  1   0.761 0.017 . 2 . . . .  46 VAL QQG  . 15369 1 
       567 . 1 1  46  46 VAL C    C 13 176.226 0.136 . 1 . . . .  46 VAL C    . 15369 1 
       568 . 1 1  46  46 VAL CA   C 13  61.421 0.053 . 1 . . . .  46 VAL CA   . 15369 1 
       569 . 1 1  46  46 VAL CB   C 13  32.008 0.057 . 1 . . . .  46 VAL CB   . 15369 1 
       570 . 1 1  46  46 VAL CG1  C 13  21.301 0.030 . 2 . . . .  46 VAL CG1  . 15369 1 
       571 . 1 1  46  46 VAL CG2  C 13  21.345 0.012 . 2 . . . .  46 VAL CG2  . 15369 1 
       572 . 1 1  46  46 VAL N    N 15 121.491 0.130 . 1 . . . .  46 VAL N    . 15369 1 
       573 . 1 1  47  47 LEU H    H  1   8.329 0.009 . 1 . . . .  47 LEU H    . 15369 1 
       574 . 1 1  47  47 LEU HA   H  1   4.891 0.006 . 1 . . . .  47 LEU HA   . 15369 1 
       575 . 1 1  47  47 LEU HB2  H  1   2.021 0.017 . 2 . . . .  47 LEU QB   . 15369 1 
       576 . 1 1  47  47 LEU HB3  H  1   2.021 0.017 . 2 . . . .  47 LEU QB   . 15369 1 
       577 . 1 1  47  47 LEU HD11 H  1   1.069 0.006 . 2 . . . .  47 LEU QQD  . 15369 1 
       578 . 1 1  47  47 LEU HD12 H  1   1.069 0.006 . 2 . . . .  47 LEU QQD  . 15369 1 
       579 . 1 1  47  47 LEU HD13 H  1   1.069 0.006 . 2 . . . .  47 LEU QQD  . 15369 1 
       580 . 1 1  47  47 LEU HD21 H  1   1.069 0.006 . 2 . . . .  47 LEU QQD  . 15369 1 
       581 . 1 1  47  47 LEU HD22 H  1   1.069 0.006 . 2 . . . .  47 LEU QQD  . 15369 1 
       582 . 1 1  47  47 LEU HD23 H  1   1.069 0.006 . 2 . . . .  47 LEU QQD  . 15369 1 
       583 . 1 1  47  47 LEU HG   H  1   1.757 0.020 . 1 . . . .  47 LEU HG   . 15369 1 
       584 . 1 1  47  47 LEU C    C 13 174.014 0.136 . 1 . . . .  47 LEU C    . 15369 1 
       585 . 1 1  47  47 LEU CA   C 13  55.075 0.061 . 1 . . . .  47 LEU CA   . 15369 1 
       586 . 1 1  47  47 LEU CB   C 13  41.441 0.058 . 1 . . . .  47 LEU CB   . 15369 1 
       587 . 1 1  47  47 LEU CD1  C 13  26.517 0.031 . 2 . . . .  47 LEU CD1  . 15369 1 
       588 . 1 1  47  47 LEU CD2  C 13  26.493 0.219 . 2 . . . .  47 LEU CD2  . 15369 1 
       589 . 1 1  47  47 LEU CG   C 13  27.766 0.219 . 1 . . . .  47 LEU CG   . 15369 1 
       590 . 1 1  47  47 LEU N    N 15 127.753 0.208 . 1 . . . .  47 LEU N    . 15369 1 
       591 . 1 1  48  48 PRO HA   H  1   4.831 0.005 . 1 . . . .  48 PRO HA   . 15369 1 
       592 . 1 1  48  48 PRO HB2  H  1   1.778 0.009 . 2 . . . .  48 PRO HB2  . 15369 1 
       593 . 1 1  48  48 PRO HB3  H  1   2.512 0.010 . 2 . . . .  48 PRO HB3  . 15369 1 
       594 . 1 1  48  48 PRO HD2  H  1   3.689 0.009 . 2 . . . .  48 PRO HD2  . 15369 1 
       595 . 1 1  48  48 PRO HD3  H  1   3.802 0.007 . 2 . . . .  48 PRO HD3  . 15369 1 
       596 . 1 1  48  48 PRO HG2  H  1   1.695 0.011 . 2 . . . .  48 PRO HG2  . 15369 1 
       597 . 1 1  48  48 PRO HG3  H  1   2.155 0.010 . 2 . . . .  48 PRO HG3  . 15369 1 
       598 . 1 1  48  48 PRO CA   C 13  61.368 0.011 . 1 . . . .  48 PRO CA   . 15369 1 
       599 . 1 1  48  48 PRO CB   C 13  30.779 0.066 . 1 . . . .  48 PRO CB   . 15369 1 
       600 . 1 1  48  48 PRO CD   C 13  49.494 0.052 . 1 . . . .  48 PRO CD   . 15369 1 
       601 . 1 1  48  48 PRO CG   C 13  27.589 0.052 . 1 . . . .  48 PRO CG   . 15369 1 
       602 . 1 1  49  49 PRO HA   H  1   4.132 0.006 . 1 . . . .  49 PRO HA   . 15369 1 
       603 . 1 1  49  49 PRO HB2  H  1   2.119 0.014 . 2 . . . .  49 PRO HB2  . 15369 1 
       604 . 1 1  49  49 PRO HB3  H  1   1.756 0.009 . 2 . . . .  49 PRO HB3  . 15369 1 
       605 . 1 1  49  49 PRO HD2  H  1   3.685 0.019 . 2 . . . .  49 PRO QD   . 15369 1 
       606 . 1 1  49  49 PRO HD3  H  1   3.685 0.019 . 2 . . . .  49 PRO QD   . 15369 1 
       607 . 1 1  49  49 PRO HG2  H  1   1.973 0.012 . 2 . . . .  49 PRO HG2  . 15369 1 
       608 . 1 1  49  49 PRO HG3  H  1   2.033 0.001 . 2 . . . .  49 PRO HG3  . 15369 1 
       609 . 1 1  49  49 PRO CA   C 13  62.950 0.012 . 1 . . . .  49 PRO CA   . 15369 1 
       610 . 1 1  49  49 PRO CB   C 13  32.146 0.028 . 1 . . . .  49 PRO CB   . 15369 1 
       611 . 1 1  49  49 PRO CD   C 13  50.078 0.066 . 1 . . . .  49 PRO CD   . 15369 1 
       612 . 1 1  49  49 PRO CG   C 13  27.418 0.057 . 1 . . . .  49 PRO CG   . 15369 1 
       613 . 1 1  50  50 GLU H    H  1   8.374 0.010 . 1 . . . .  50 GLU H    . 15369 1 
       614 . 1 1  50  50 GLU HA   H  1   4.444 0.009 . 1 . . . .  50 GLU HA   . 15369 1 
       615 . 1 1  50  50 GLU HB2  H  1   1.899 0.011 . 2 . . . .  50 GLU HB2  . 15369 1 
       616 . 1 1  50  50 GLU HB3  H  1   1.801 0.002 . 2 . . . .  50 GLU HB3  . 15369 1 
       617 . 1 1  50  50 GLU HG2  H  1   1.901 0.007 . 2 . . . .  50 GLU HG2  . 15369 1 
       618 . 1 1  50  50 GLU HG3  H  1   2.095 0.007 . 2 . . . .  50 GLU HG3  . 15369 1 
       619 . 1 1  50  50 GLU C    C 13 175.947 0.136 . 1 . . . .  50 GLU C    . 15369 1 
       620 . 1 1  50  50 GLU CA   C 13  56.530 0.219 . 1 . . . .  50 GLU CA   . 15369 1 
       621 . 1 1  50  50 GLU CB   C 13  30.859 0.011 . 1 . . . .  50 GLU CB   . 15369 1 
       622 . 1 1  50  50 GLU CG   C 13  36.771 0.031 . 1 . . . .  50 GLU CG   . 15369 1 
       623 . 1 1  50  50 GLU N    N 15 122.665 0.198 . 1 . . . .  50 GLU N    . 15369 1 
       624 . 1 1  51  51 LYS H    H  1   7.064 0.011 . 1 . . . .  51 LYS H    . 15369 1 
       625 . 1 1  51  51 LYS HA   H  1   4.560 0.022 . 1 . . . .  51 LYS HA   . 15369 1 
       626 . 1 1  51  51 LYS HB2  H  1   1.461 0.013 . 2 . . . .  51 LYS HB2  . 15369 1 
       627 . 1 1  51  51 LYS HB3  H  1   1.801 0.006 . 2 . . . .  51 LYS HB3  . 15369 1 
       628 . 1 1  51  51 LYS HD2  H  1   1.663 0.010 . 2 . . . .  51 LYS QD   . 15369 1 
       629 . 1 1  51  51 LYS HD3  H  1   1.663 0.010 . 2 . . . .  51 LYS QD   . 15369 1 
       630 . 1 1  51  51 LYS HE2  H  1   2.962 0.009 . 2 . . . .  51 LYS QE   . 15369 1 
       631 . 1 1  51  51 LYS HE3  H  1   2.962 0.009 . 2 . . . .  51 LYS QE   . 15369 1 
       632 . 1 1  51  51 LYS HG2  H  1   1.371 0.002 . 2 . . . .  51 LYS QG   . 15369 1 
       633 . 1 1  51  51 LYS HG3  H  1   1.371 0.002 . 2 . . . .  51 LYS QG   . 15369 1 
       634 . 1 1  51  51 LYS C    C 13 175.573 0.136 . 1 . . . .  51 LYS C    . 15369 1 
       635 . 1 1  51  51 LYS CA   C 13  53.914 0.084 . 1 . . . .  51 LYS CA   . 15369 1 
       636 . 1 1  51  51 LYS CB   C 13  36.515 0.040 . 1 . . . .  51 LYS CB   . 15369 1 
       637 . 1 1  51  51 LYS CD   C 13  29.110 0.007 . 1 . . . .  51 LYS CD   . 15369 1 
       638 . 1 1  51  51 LYS CE   C 13  42.056 0.219 . 1 . . . .  51 LYS CE   . 15369 1 
       639 . 1 1  51  51 LYS CG   C 13  24.263 0.219 . 1 . . . .  51 LYS CG   . 15369 1 
       640 . 1 1  51  51 LYS N    N 15 123.893 0.160 . 1 . . . .  51 LYS N    . 15369 1 
       641 . 1 1  52  52 LYS HA   H  1   3.960 0.008 . 1 . . . .  52 LYS HA   . 15369 1 
       642 . 1 1  52  52 LYS HB2  H  1   1.817 0.009 . 2 . . . .  52 LYS QB   . 15369 1 
       643 . 1 1  52  52 LYS HB3  H  1   1.817 0.009 . 2 . . . .  52 LYS QB   . 15369 1 
       644 . 1 1  52  52 LYS HE2  H  1   3.032 0.002 . 2 . . . .  52 LYS QE   . 15369 1 
       645 . 1 1  52  52 LYS HE3  H  1   3.032 0.002 . 2 . . . .  52 LYS QE   . 15369 1 
       646 . 1 1  52  52 LYS HG2  H  1   1.562 0.110 . 2 . . . .  52 LYS QG   . 15369 1 
       647 . 1 1  52  52 LYS HG3  H  1   1.562 0.110 . 2 . . . .  52 LYS QG   . 15369 1 
       648 . 1 1  52  52 LYS CB   C 13  32.160 0.040 . 1 . . . .  52 LYS CB   . 15369 1 
       649 . 1 1  52  52 LYS CD   C 13  29.050 0.219 . 1 . . . .  52 LYS CD   . 15369 1 
       650 . 1 1  52  52 LYS CE   C 13  41.930 0.219 . 1 . . . .  52 LYS CE   . 15369 1 
       651 . 1 1  52  52 LYS CG   C 13  24.957 0.219 . 1 . . . .  52 LYS CG   . 15369 1 
       652 . 1 1  53  53 VAL H    H  1   7.683 0.008 . 1 . . . .  53 VAL H    . 15369 1 
       653 . 1 1  53  53 VAL HA   H  1   4.530 0.019 . 1 . . . .  53 VAL HA   . 15369 1 
       654 . 1 1  53  53 VAL HB   H  1   2.000 0.003 . 1 . . . .  53 VAL HB   . 15369 1 
       655 . 1 1  53  53 VAL HG11 H  1   0.911 0.005 . 2 . . . .  53 VAL QG1  . 15369 1 
       656 . 1 1  53  53 VAL HG12 H  1   0.911 0.005 . 2 . . . .  53 VAL QG1  . 15369 1 
       657 . 1 1  53  53 VAL HG13 H  1   0.911 0.005 . 2 . . . .  53 VAL QG1  . 15369 1 
       658 . 1 1  53  53 VAL HG21 H  1   0.967 0.003 . 2 . . . .  53 VAL QG2  . 15369 1 
       659 . 1 1  53  53 VAL HG22 H  1   0.967 0.003 . 2 . . . .  53 VAL QG2  . 15369 1 
       660 . 1 1  53  53 VAL HG23 H  1   0.967 0.003 . 2 . . . .  53 VAL QG2  . 15369 1 
       661 . 1 1  53  53 VAL C    C 13 173.387 0.136 . 1 . . . .  53 VAL C    . 15369 1 
       662 . 1 1  53  53 VAL CA   C 13  59.006 0.050 . 1 . . . .  53 VAL CA   . 15369 1 
       663 . 1 1  53  53 VAL CB   C 13  32.408 0.026 . 1 . . . .  53 VAL CB   . 15369 1 
       664 . 1 1  53  53 VAL CG1  C 13  20.810 0.219 . 2 . . . .  53 VAL CG1  . 15369 1 
       665 . 1 1  53  53 VAL CG2  C 13  20.810 0.219 . 2 . . . .  53 VAL CG2  . 15369 1 
       666 . 1 1  53  53 VAL N    N 15 118.156 0.127 . 1 . . . .  53 VAL N    . 15369 1 
       667 . 1 1  54  54 PRO HA   H  1   4.115 0.004 . 1 . . . .  54 PRO HA   . 15369 1 
       668 . 1 1  54  54 PRO HB2  H  1   1.918 0.018 . 2 . . . .  54 PRO HB2  . 15369 1 
       669 . 1 1  54  54 PRO HB3  H  1   1.195 0.008 . 2 . . . .  54 PRO HB3  . 15369 1 
       670 . 1 1  54  54 PRO HD2  H  1   3.950 0.006 . 2 . . . .  54 PRO HD2  . 15369 1 
       671 . 1 1  54  54 PRO HD3  H  1   3.730 0.003 . 2 . . . .  54 PRO HD3  . 15369 1 
       672 . 1 1  54  54 PRO HG2  H  1   1.548 0.003 . 2 . . . .  54 PRO HG2  . 15369 1 
       673 . 1 1  54  54 PRO CA   C 13  62.827 0.014 . 1 . . . .  54 PRO CA   . 15369 1 
       674 . 1 1  54  54 PRO CB   C 13  31.509 0.061 . 1 . . . .  54 PRO CB   . 15369 1 
       675 . 1 1  54  54 PRO CD   C 13  51.089 0.071 . 1 . . . .  54 PRO CD   . 15369 1 
       676 . 1 1  54  54 PRO CG   C 13  27.001 0.038 . 1 . . . .  54 PRO CG   . 15369 1 
       677 . 1 1  55  55 GLU H    H  1   8.785 0.010 . 1 . . . .  55 GLU H    . 15369 1 
       678 . 1 1  55  55 GLU HA   H  1   4.531 0.010 . 1 . . . .  55 GLU HA   . 15369 1 
       679 . 1 1  55  55 GLU HB2  H  1   2.119 0.003 . 2 . . . .  55 GLU HB2  . 15369 1 
       680 . 1 1  55  55 GLU HB3  H  1   1.896 0.005 . 2 . . . .  55 GLU HB3  . 15369 1 
       681 . 1 1  55  55 GLU HG2  H  1   2.297 0.008 . 2 . . . .  55 GLU HG2  . 15369 1 
       682 . 1 1  55  55 GLU HG3  H  1   2.236 0.005 . 2 . . . .  55 GLU HG3  . 15369 1 
       683 . 1 1  55  55 GLU C    C 13 176.226 0.136 . 1 . . . .  55 GLU C    . 15369 1 
       684 . 1 1  55  55 GLU CA   C 13  56.157 0.081 . 1 . . . .  55 GLU CA   . 15369 1 
       685 . 1 1  55  55 GLU CB   C 13  31.918 0.058 . 1 . . . .  55 GLU CB   . 15369 1 
       686 . 1 1  55  55 GLU CG   C 13  36.441 0.219 . 1 . . . .  55 GLU CG   . 15369 1 
       687 . 1 1  55  55 GLU N    N 15 118.995 0.160 . 1 . . . .  55 GLU N    . 15369 1 
       688 . 1 1  56  56 LEU H    H  1   7.119 0.011 . 1 . . . .  56 LEU H    . 15369 1 
       689 . 1 1  56  56 LEU HA   H  1   4.533 0.010 . 1 . . . .  56 LEU HA   . 15369 1 
       690 . 1 1  56  56 LEU HB2  H  1   1.634 0.009 . 2 . . . .  56 LEU HB2  . 15369 1 
       691 . 1 1  56  56 LEU HB3  H  1   1.250 0.007 . 2 . . . .  56 LEU HB3  . 15369 1 
       692 . 1 1  56  56 LEU HD11 H  1   0.723 0.013 . 2 . . . .  56 LEU QD1  . 15369 1 
       693 . 1 1  56  56 LEU HD12 H  1   0.723 0.013 . 2 . . . .  56 LEU QD1  . 15369 1 
       694 . 1 1  56  56 LEU HD13 H  1   0.723 0.013 . 2 . . . .  56 LEU QD1  . 15369 1 
       695 . 1 1  56  56 LEU HD21 H  1   1.514 0.004 . 2 . . . .  56 LEU QD2  . 15369 1 
       696 . 1 1  56  56 LEU HD22 H  1   1.514 0.004 . 2 . . . .  56 LEU QD2  . 15369 1 
       697 . 1 1  56  56 LEU HD23 H  1   1.514 0.004 . 2 . . . .  56 LEU QD2  . 15369 1 
       698 . 1 1  56  56 LEU HG   H  1   0.903 0.007 . 1 . . . .  56 LEU HG   . 15369 1 
       699 . 1 1  56  56 LEU C    C 13 174.389 0.136 . 1 . . . .  56 LEU C    . 15369 1 
       700 . 1 1  56  56 LEU CA   C 13  53.997 0.054 . 1 . . . .  56 LEU CA   . 15369 1 
       701 . 1 1  56  56 LEU CB   C 13  45.130 0.073 . 1 . . . .  56 LEU CB   . 15369 1 
       702 . 1 1  56  56 LEU CD1  C 13  23.702 0.063 . 2 . . . .  56 LEU CD1  . 15369 1 
       703 . 1 1  56  56 LEU CD2  C 13  26.670 0.219 . 2 . . . .  56 LEU CD2  . 15369 1 
       704 . 1 1  56  56 LEU CG   C 13  26.351 0.064 . 1 . . . .  56 LEU CG   . 15369 1 
       705 . 1 1  56  56 LEU N    N 15 119.828 0.163 . 1 . . . .  56 LEU N    . 15369 1 
       706 . 1 1  57  57 TRP H    H  1   8.693 0.011 . 1 . . . .  57 TRP H    . 15369 1 
       707 . 1 1  57  57 TRP HA   H  1   5.001 0.007 . 1 . . . .  57 TRP HA   . 15369 1 
       708 . 1 1  57  57 TRP HB2  H  1   2.939 0.012 . 2 . . . .  57 TRP HB2  . 15369 1 
       709 . 1 1  57  57 TRP HB3  H  1   2.665 0.012 . 2 . . . .  57 TRP HB3  . 15369 1 
       710 . 1 1  57  57 TRP HD1  H  1   6.914 0.003 . 1 . . . .  57 TRP HD1  . 15369 1 
       711 . 1 1  57  57 TRP HE1  H  1   9.777 0.014 . 1 . . . .  57 TRP HE1  . 15369 1 
       712 . 1 1  57  57 TRP HE3  H  1   7.323 0.003 . 1 . . . .  57 TRP HE3  . 15369 1 
       713 . 1 1  57  57 TRP HZ2  H  1   7.265 0.007 . 1 . . . .  57 TRP HZ2  . 15369 1 
       714 . 1 1  57  57 TRP HZ3  H  1   7.319 0.009 . 1 . . . .  57 TRP HZ3  . 15369 1 
       715 . 1 1  57  57 TRP C    C 13 173.820 0.136 . 1 . . . .  57 TRP C    . 15369 1 
       716 . 1 1  57  57 TRP CA   C 13  56.078 0.070 . 1 . . . .  57 TRP CA   . 15369 1 
       717 . 1 1  57  57 TRP CB   C 13  32.973 0.072 . 1 . . . .  57 TRP CB   . 15369 1 
       718 . 1 1  57  57 TRP CD1  C 13 126.820 0.228 . 1 . . . .  57 TRP CD1  . 15369 1 
       719 . 1 1  57  57 TRP N    N 15 124.047 0.173 . 1 . . . .  57 TRP N    . 15369 1 
       720 . 1 1  57  57 TRP NE1  N 15 128.801 0.019 . 1 . . . .  57 TRP NE1  . 15369 1 
       721 . 1 1  58  58 LEU H    H  1   9.506 0.007 . 1 . . . .  58 LEU H    . 15369 1 
       722 . 1 1  58  58 LEU HA   H  1   4.857 0.014 . 1 . . . .  58 LEU HA   . 15369 1 
       723 . 1 1  58  58 LEU HB2  H  1   1.354 0.006 . 2 . . . .  58 LEU HB2  . 15369 1 
       724 . 1 1  58  58 LEU HB3  H  1   1.470 0.005 . 2 . . . .  58 LEU HB3  . 15369 1 
       725 . 1 1  58  58 LEU HD11 H  1   0.682 0.007 . 2 . . . .  58 LEU QD1  . 15369 1 
       726 . 1 1  58  58 LEU HD12 H  1   0.682 0.007 . 2 . . . .  58 LEU QD1  . 15369 1 
       727 . 1 1  58  58 LEU HD13 H  1   0.682 0.007 . 2 . . . .  58 LEU QD1  . 15369 1 
       728 . 1 1  58  58 LEU HD21 H  1   0.800 0.007 . 2 . . . .  58 LEU QD2  . 15369 1 
       729 . 1 1  58  58 LEU HD22 H  1   0.800 0.007 . 2 . . . .  58 LEU QD2  . 15369 1 
       730 . 1 1  58  58 LEU HD23 H  1   0.800 0.007 . 2 . . . .  58 LEU QD2  . 15369 1 
       731 . 1 1  58  58 LEU HG   H  1   1.674 0.007 . 1 . . . .  58 LEU HG   . 15369 1 
       732 . 1 1  58  58 LEU C    C 13 173.949 0.136 . 1 . . . .  58 LEU C    . 15369 1 
       733 . 1 1  58  58 LEU CA   C 13  53.964 0.051 . 1 . . . .  58 LEU CA   . 15369 1 
       734 . 1 1  58  58 LEU CB   C 13  45.225 0.086 . 1 . . . .  58 LEU CB   . 15369 1 
       735 . 1 1  58  58 LEU CD1  C 13  26.790 0.053 . 2 . . . .  58 LEU CD1  . 15369 1 
       736 . 1 1  58  58 LEU CD2  C 13  25.867 0.029 . 2 . . . .  58 LEU CD2  . 15369 1 
       737 . 1 1  58  58 LEU CG   C 13  26.553 0.105 . 1 . . . .  58 LEU CG   . 15369 1 
       738 . 1 1  58  58 LEU N    N 15 122.085 0.113 . 1 . . . .  58 LEU N    . 15369 1 
       739 . 1 1  59  59 TYR H    H  1   8.630 0.017 . 1 . . . .  59 TYR H    . 15369 1 
       740 . 1 1  59  59 TYR HA   H  1   6.570 0.008 . 1 . . . .  59 TYR HA   . 15369 1 
       741 . 1 1  59  59 TYR HB2  H  1   2.933 0.010 . 2 . . . .  59 TYR HB2  . 15369 1 
       742 . 1 1  59  59 TYR HB3  H  1   3.502 0.014 . 2 . . . .  59 TYR HB3  . 15369 1 
       743 . 1 1  59  59 TYR HD1  H  1   7.323 0.003 . 3 . . . .  59 TYR QD   . 15369 1 
       744 . 1 1  59  59 TYR HD2  H  1   7.323 0.003 . 3 . . . .  59 TYR QD   . 15369 1 
       745 . 1 1  59  59 TYR HE1  H  1   6.497 0.009 . 3 . . . .  59 TYR QE   . 15369 1 
       746 . 1 1  59  59 TYR HE2  H  1   6.497 0.009 . 3 . . . .  59 TYR QE   . 15369 1 
       747 . 1 1  59  59 TYR C    C 13 177.054 0.136 . 1 . . . .  59 TYR C    . 15369 1 
       748 . 1 1  59  59 TYR CA   C 13  52.659 0.138 . 1 . . . .  59 TYR CA   . 15369 1 
       749 . 1 1  59  59 TYR CB   C 13  39.656 0.070 . 1 . . . .  59 TYR CB   . 15369 1 
       750 . 1 1  59  59 TYR CE1  C 13 117.343 0.228 . 3 . . . .  59 TYR CE1  . 15369 1 
       751 . 1 1  59  59 TYR CE2  C 13 117.359 0.228 . 3 . . . .  59 TYR CE2  . 15369 1 
       752 . 1 1  59  59 TYR N    N 15 123.449 0.171 . 1 . . . .  59 TYR N    . 15369 1 
       753 . 1 1  60  60 THR H    H  1   8.695 0.009 . 1 . . . .  60 THR H    . 15369 1 
       754 . 1 1  60  60 THR HA   H  1   5.538 0.007 . 1 . . . .  60 THR HA   . 15369 1 
       755 . 1 1  60  60 THR HB   H  1   4.187 0.014 . 1 . . . .  60 THR HB   . 15369 1 
       756 . 1 1  60  60 THR HG21 H  1   1.191 0.009 . 1 . . . .  60 THR QG2  . 15369 1 
       757 . 1 1  60  60 THR HG22 H  1   1.191 0.009 . 1 . . . .  60 THR QG2  . 15369 1 
       758 . 1 1  60  60 THR HG23 H  1   1.191 0.009 . 1 . . . .  60 THR QG2  . 15369 1 
       759 . 1 1  60  60 THR C    C 13 174.424 0.136 . 1 . . . .  60 THR C    . 15369 1 
       760 . 1 1  60  60 THR CA   C 13  58.093 0.066 . 1 . . . .  60 THR CA   . 15369 1 
       761 . 1 1  60  60 THR CB   C 13  70.891 0.017 . 1 . . . .  60 THR CB   . 15369 1 
       762 . 1 1  60  60 THR CG2  C 13  20.623 0.219 . 1 . . . .  60 THR CG2  . 15369 1 
       763 . 1 1  60  60 THR N    N 15 110.815 0.129 . 1 . . . .  60 THR N    . 15369 1 
       764 . 1 1  61  61 GLU H    H  1   9.763 0.008 . 1 . . . .  61 GLU H    . 15369 1 
       765 . 1 1  61  61 GLU HA   H  1   5.054 0.015 . 1 . . . .  61 GLU HA   . 15369 1 
       766 . 1 1  61  61 GLU HB2  H  1   2.106 0.007 . 2 . . . .  61 GLU HB2  . 15369 1 
       767 . 1 1  61  61 GLU HB3  H  1   1.874 0.012 . 2 . . . .  61 GLU HB3  . 15369 1 
       768 . 1 1  61  61 GLU HG2  H  1   2.007 0.009 . 2 . . . .  61 GLU QG   . 15369 1 
       769 . 1 1  61  61 GLU HG3  H  1   2.007 0.009 . 2 . . . .  61 GLU QG   . 15369 1 
       770 . 1 1  61  61 GLU C    C 13 173.832 0.136 . 1 . . . .  61 GLU C    . 15369 1 
       771 . 1 1  61  61 GLU CA   C 13  55.330 0.028 . 1 . . . .  61 GLU CA   . 15369 1 
       772 . 1 1  61  61 GLU CB   C 13  30.601 0.124 . 1 . . . .  61 GLU CB   . 15369 1 
       773 . 1 1  61  61 GLU CG   C 13  35.566 0.018 . 1 . . . .  61 GLU CG   . 15369 1 
       774 . 1 1  61  61 GLU N    N 15 132.666 0.147 . 1 . . . .  61 GLU N    . 15369 1 
       775 . 1 1  62  62 LEU H    H  1   8.906 0.010 . 1 . . . .  62 LEU H    . 15369 1 
       776 . 1 1  62  62 LEU HA   H  1   4.891 0.009 . 1 . . . .  62 LEU HA   . 15369 1 
       777 . 1 1  62  62 LEU HB2  H  1   1.146 0.008 . 2 . . . .  62 LEU HB2  . 15369 1 
       778 . 1 1  62  62 LEU HB3  H  1   2.006 0.007 . 2 . . . .  62 LEU HB3  . 15369 1 
       779 . 1 1  62  62 LEU HD11 H  1   0.832 0.006 . 2 . . . .  62 LEU QD1  . 15369 1 
       780 . 1 1  62  62 LEU HD12 H  1   0.832 0.006 . 2 . . . .  62 LEU QD1  . 15369 1 
       781 . 1 1  62  62 LEU HD13 H  1   0.832 0.006 . 2 . . . .  62 LEU QD1  . 15369 1 
       782 . 1 1  62  62 LEU HD21 H  1   0.921 0.002 . 2 . . . .  62 LEU QD2  . 15369 1 
       783 . 1 1  62  62 LEU HD22 H  1   0.921 0.002 . 2 . . . .  62 LEU QD2  . 15369 1 
       784 . 1 1  62  62 LEU HD23 H  1   0.921 0.002 . 2 . . . .  62 LEU QD2  . 15369 1 
       785 . 1 1  62  62 LEU HG   H  1   1.772 0.005 . 1 . . . .  62 LEU HG   . 15369 1 
       786 . 1 1  62  62 LEU C    C 13 173.810 0.136 . 1 . . . .  62 LEU C    . 15369 1 
       787 . 1 1  62  62 LEU CA   C 13  53.230 0.023 . 1 . . . .  62 LEU CA   . 15369 1 
       788 . 1 1  62  62 LEU CB   C 13  42.332 0.079 . 1 . . . .  62 LEU CB   . 15369 1 
       789 . 1 1  62  62 LEU CD1  C 13  23.769 0.040 . 2 . . . .  62 LEU CD1  . 15369 1 
       790 . 1 1  62  62 LEU CD2  C 13  23.838 0.219 . 2 . . . .  62 LEU CD2  . 15369 1 
       791 . 1 1  62  62 LEU CG   C 13  27.293 0.041 . 1 . . . .  62 LEU CG   . 15369 1 
       792 . 1 1  62  62 LEU N    N 15 128.214 0.163 . 1 . . . .  62 LEU N    . 15369 1 
       793 . 1 1  63  63 LYS H    H  1   8.374 0.007 . 1 . . . .  63 LYS H    . 15369 1 
       794 . 1 1  63  63 LYS HA   H  1   4.997 0.010 . 1 . . . .  63 LYS HA   . 15369 1 
       795 . 1 1  63  63 LYS HB2  H  1   1.571 0.013 . 2 . . . .  63 LYS HB2  . 15369 1 
       796 . 1 1  63  63 LYS HB3  H  1   1.777 0.014 . 2 . . . .  63 LYS HB3  . 15369 1 
       797 . 1 1  63  63 LYS HD2  H  1   1.608 0.007 . 2 . . . .  63 LYS QD   . 15369 1 
       798 . 1 1  63  63 LYS HD3  H  1   1.608 0.007 . 2 . . . .  63 LYS QD   . 15369 1 
       799 . 1 1  63  63 LYS HE2  H  1   2.894 0.011 . 2 . . . .  63 LYS QE   . 15369 1 
       800 . 1 1  63  63 LYS HE3  H  1   2.894 0.011 . 2 . . . .  63 LYS QE   . 15369 1 
       801 . 1 1  63  63 LYS HG2  H  1   1.374 0.010 . 2 . . . .  63 LYS QG   . 15369 1 
       802 . 1 1  63  63 LYS HG3  H  1   1.374 0.010 . 2 . . . .  63 LYS QG   . 15369 1 
       803 . 1 1  63  63 LYS C    C 13 176.857 0.136 . 1 . . . .  63 LYS C    . 15369 1 
       804 . 1 1  63  63 LYS CA   C 13  55.078 0.033 . 1 . . . .  63 LYS CA   . 15369 1 
       805 . 1 1  63  63 LYS CB   C 13  35.991 0.068 . 1 . . . .  63 LYS CB   . 15369 1 
       806 . 1 1  63  63 LYS CD   C 13  29.496 0.219 . 1 . . . .  63 LYS CD   . 15369 1 
       807 . 1 1  63  63 LYS CE   C 13  41.824 0.219 . 1 . . . .  63 LYS CE   . 15369 1 
       808 . 1 1  63  63 LYS CG   C 13  24.745 0.004 . 1 . . . .  63 LYS CG   . 15369 1 
       809 . 1 1  63  63 LYS N    N 15 122.839 0.088 . 1 . . . .  63 LYS N    . 15369 1 
       810 . 1 1  64  64 THR H    H  1   9.198 0.007 . 1 . . . .  64 THR H    . 15369 1 
       811 . 1 1  64  64 THR HA   H  1   4.724 0.012 . 1 . . . .  64 THR HA   . 15369 1 
       812 . 1 1  64  64 THR HB   H  1   5.302 0.008 . 1 . . . .  64 THR HB   . 15369 1 
       813 . 1 1  64  64 THR HG21 H  1   1.128 0.012 . 1 . . . .  64 THR QG2  . 15369 1 
       814 . 1 1  64  64 THR HG22 H  1   1.128 0.012 . 1 . . . .  64 THR QG2  . 15369 1 
       815 . 1 1  64  64 THR HG23 H  1   1.128 0.012 . 1 . . . .  64 THR QG2  . 15369 1 
       816 . 1 1  64  64 THR C    C 13 174.229 0.136 . 1 . . . .  64 THR C    . 15369 1 
       817 . 1 1  64  64 THR CA   C 13  59.906 0.035 . 1 . . . .  64 THR CA   . 15369 1 
       818 . 1 1  64  64 THR CB   C 13  68.949 0.189 . 1 . . . .  64 THR CB   . 15369 1 
       819 . 1 1  64  64 THR CG2  C 13  22.010 0.057 . 1 . . . .  64 THR CG2  . 15369 1 
       820 . 1 1  64  64 THR N    N 15 117.601 0.143 . 1 . . . .  64 THR N    . 15369 1 
       821 . 1 1  65  65 ARG H    H  1   9.969 0.005 . 1 . . . .  65 ARG H    . 15369 1 
       822 . 1 1  65  65 ARG HA   H  1   4.114 0.014 . 1 . . . .  65 ARG HA   . 15369 1 
       823 . 1 1  65  65 ARG HB2  H  1   1.886 0.008 . 2 . . . .  65 ARG HB2  . 15369 1 
       824 . 1 1  65  65 ARG HB3  H  1   1.797 0.008 . 2 . . . .  65 ARG HB3  . 15369 1 
       825 . 1 1  65  65 ARG HD2  H  1   3.158 0.007 . 2 . . . .  65 ARG QD   . 15369 1 
       826 . 1 1  65  65 ARG HD3  H  1   3.158 0.007 . 2 . . . .  65 ARG QD   . 15369 1 
       827 . 1 1  65  65 ARG HG2  H  1   1.633 0.015 . 2 . . . .  65 ARG QG   . 15369 1 
       828 . 1 1  65  65 ARG HG3  H  1   1.633 0.015 . 2 . . . .  65 ARG QG   . 15369 1 
       829 . 1 1  65  65 ARG C    C 13 177.779 0.136 . 1 . . . .  65 ARG C    . 15369 1 
       830 . 1 1  65  65 ARG CA   C 13  58.965 0.064 . 1 . . . .  65 ARG CA   . 15369 1 
       831 . 1 1  65  65 ARG CB   C 13  30.453 0.067 . 1 . . . .  65 ARG CB   . 15369 1 
       832 . 1 1  65  65 ARG CD   C 13  43.206 0.216 . 1 . . . .  65 ARG CD   . 15369 1 
       833 . 1 1  65  65 ARG CG   C 13  28.397 0.076 . 1 . . . .  65 ARG CG   . 15369 1 
       834 . 1 1  65  65 ARG N    N 15 117.703 0.167 . 1 . . . .  65 ARG N    . 15369 1 
       835 . 1 1  66  66 THR H    H  1   8.080 0.008 . 1 . . . .  66 THR H    . 15369 1 
       836 . 1 1  66  66 THR HA   H  1   4.410 0.007 . 1 . . . .  66 THR HA   . 15369 1 
       837 . 1 1  66  66 THR HB   H  1   4.067 0.013 . 1 . . . .  66 THR HB   . 15369 1 
       838 . 1 1  66  66 THR HG21 H  1   1.084 0.012 . 1 . . . .  66 THR QG2  . 15369 1 
       839 . 1 1  66  66 THR HG22 H  1   1.084 0.012 . 1 . . . .  66 THR QG2  . 15369 1 
       840 . 1 1  66  66 THR HG23 H  1   1.084 0.012 . 1 . . . .  66 THR QG2  . 15369 1 
       841 . 1 1  66  66 THR C    C 13 174.540 0.136 . 1 . . . .  66 THR C    . 15369 1 
       842 . 1 1  66  66 THR CA   C 13  61.941 0.038 . 1 . . . .  66 THR CA   . 15369 1 
       843 . 1 1  66  66 THR CB   C 13  71.170 0.054 . 1 . . . .  66 THR CB   . 15369 1 
       844 . 1 1  66  66 THR CG2  C 13  21.505 0.219 . 1 . . . .  66 THR CG2  . 15369 1 
       845 . 1 1  66  66 THR N    N 15 105.502 0.141 . 1 . . . .  66 THR N    . 15369 1 
       846 . 1 1  67  67 SER H    H  1   7.981 0.008 . 1 . . . .  67 SER H    . 15369 1 
       847 . 1 1  67  67 SER HA   H  1   4.720 0.009 . 1 . . . .  67 SER HA   . 15369 1 
       848 . 1 1  67  67 SER HB2  H  1   3.594 0.005 . 2 . . . .  67 SER QB   . 15369 1 
       849 . 1 1  67  67 SER HB3  H  1   3.594 0.005 . 2 . . . .  67 SER QB   . 15369 1 
       850 . 1 1  67  67 SER C    C 13 172.130 0.136 . 1 . . . .  67 SER C    . 15369 1 
       851 . 1 1  67  67 SER CA   C 13  57.777 0.054 . 1 . . . .  67 SER CA   . 15369 1 
       852 . 1 1  67  67 SER CB   C 13  65.559 0.056 . 1 . . . .  67 SER CB   . 15369 1 
       853 . 1 1  67  67 SER N    N 15 117.781 0.169 . 1 . . . .  67 SER N    . 15369 1 
       854 . 1 1  68  68 SER H    H  1   7.503 0.007 . 1 . . . .  68 SER H    . 15369 1 
       855 . 1 1  68  68 SER HA   H  1   5.381 0.004 . 1 . . . .  68 SER HA   . 15369 1 
       856 . 1 1  68  68 SER HB2  H  1   3.737 0.007 . 2 . . . .  68 SER HB2  . 15369 1 
       857 . 1 1  68  68 SER HB3  H  1   3.867 0.006 . 2 . . . .  68 SER HB3  . 15369 1 
       858 . 1 1  68  68 SER C    C 13 172.851 0.136 . 1 . . . .  68 SER C    . 15369 1 
       859 . 1 1  68  68 SER CA   C 13  57.479 0.074 . 1 . . . .  68 SER CA   . 15369 1 
       860 . 1 1  68  68 SER CB   C 13  65.393 0.073 . 1 . . . .  68 SER CB   . 15369 1 
       861 . 1 1  68  68 SER N    N 15 111.763 0.156 . 1 . . . .  68 SER N    . 15369 1 
       862 . 1 1  69  69 ILE H    H  1   8.041 0.009 . 1 . . . .  69 ILE H    . 15369 1 
       863 . 1 1  69  69 ILE HA   H  1   5.005 0.007 . 1 . . . .  69 ILE HA   . 15369 1 
       864 . 1 1  69  69 ILE HB   H  1   1.919 0.009 . 1 . . . .  69 ILE HB   . 15369 1 
       865 . 1 1  69  69 ILE HD11 H  1   0.565 0.007 . 1 . . . .  69 ILE QD1  . 15369 1 
       866 . 1 1  69  69 ILE HD12 H  1   0.565 0.007 . 1 . . . .  69 ILE QD1  . 15369 1 
       867 . 1 1  69  69 ILE HD13 H  1   0.565 0.007 . 1 . . . .  69 ILE QD1  . 15369 1 
       868 . 1 1  69  69 ILE HG12 H  1   1.298 0.010 . 2 . . . .  69 ILE HG12 . 15369 1 
       869 . 1 1  69  69 ILE HG13 H  1   1.324 0.003 . 2 . . . .  69 ILE HG13 . 15369 1 
       870 . 1 1  69  69 ILE HG21 H  1   1.024 0.006 . 1 . . . .  69 ILE QG2  . 15369 1 
       871 . 1 1  69  69 ILE HG22 H  1   1.024 0.006 . 1 . . . .  69 ILE QG2  . 15369 1 
       872 . 1 1  69  69 ILE HG23 H  1   1.024 0.006 . 1 . . . .  69 ILE QG2  . 15369 1 
       873 . 1 1  69  69 ILE C    C 13 174.359 0.136 . 1 . . . .  69 ILE C    . 15369 1 
       874 . 1 1  69  69 ILE CA   C 13  60.036 0.068 . 1 . . . .  69 ILE CA   . 15369 1 
       875 . 1 1  69  69 ILE CB   C 13  43.045 0.084 . 1 . . . .  69 ILE CB   . 15369 1 
       876 . 1 1  69  69 ILE CD1  C 13  14.530 0.023 . 1 . . . .  69 ILE CD1  . 15369 1 
       877 . 1 1  69  69 ILE CG1  C 13  24.774 0.031 . 1 . . . .  69 ILE CG1  . 15369 1 
       878 . 1 1  69  69 ILE CG2  C 13  18.242 0.033 . 1 . . . .  69 ILE CG2  . 15369 1 
       879 . 1 1  69  69 ILE N    N 15 109.809 0.163 . 1 . . . .  69 ILE N    . 15369 1 
       880 . 1 1  70  70 THR H    H  1   7.900 0.022 . 1 . . . .  70 THR H    . 15369 1 
       881 . 1 1  70  70 THR HA   H  1   5.050 0.004 . 1 . . . .  70 THR HA   . 15369 1 
       882 . 1 1  70  70 THR HB   H  1   3.443 0.006 . 1 . . . .  70 THR HB   . 15369 1 
       883 . 1 1  70  70 THR HG21 H  1   0.965 0.009 . 1 . . . .  70 THR QG2  . 15369 1 
       884 . 1 1  70  70 THR HG22 H  1   0.965 0.009 . 1 . . . .  70 THR QG2  . 15369 1 
       885 . 1 1  70  70 THR HG23 H  1   0.965 0.009 . 1 . . . .  70 THR QG2  . 15369 1 
       886 . 1 1  70  70 THR C    C 13 173.795 0.136 . 1 . . . .  70 THR C    . 15369 1 
       887 . 1 1  70  70 THR CA   C 13  61.664 0.007 . 1 . . . .  70 THR CA   . 15369 1 
       888 . 1 1  70  70 THR CB   C 13  69.828 0.031 . 1 . . . .  70 THR CB   . 15369 1 
       889 . 1 1  70  70 THR CG2  C 13  21.856 0.059 . 1 . . . .  70 THR CG2  . 15369 1 
       890 . 1 1  70  70 THR N    N 15 116.670 0.164 . 1 . . . .  70 THR N    . 15369 1 
       891 . 1 1  71  71 LEU H    H  1   9.224 0.010 . 1 . . . .  71 LEU H    . 15369 1 
       892 . 1 1  71  71 LEU HA   H  1   4.906 0.014 . 1 . . . .  71 LEU HA   . 15369 1 
       893 . 1 1  71  71 LEU HB2  H  1   1.592 0.006 . 2 . . . .  71 LEU HB2  . 15369 1 
       894 . 1 1  71  71 LEU HB3  H  1   2.337 0.007 . 2 . . . .  71 LEU HB3  . 15369 1 
       895 . 1 1  71  71 LEU HD11 H  1   1.076 0.008 . 2 . . . .  71 LEU QD1  . 15369 1 
       896 . 1 1  71  71 LEU HD12 H  1   1.076 0.008 . 2 . . . .  71 LEU QD1  . 15369 1 
       897 . 1 1  71  71 LEU HD13 H  1   1.076 0.008 . 2 . . . .  71 LEU QD1  . 15369 1 
       898 . 1 1  71  71 LEU HD21 H  1   0.925 0.017 . 2 . . . .  71 LEU QD2  . 15369 1 
       899 . 1 1  71  71 LEU HD22 H  1   0.925 0.017 . 2 . . . .  71 LEU QD2  . 15369 1 
       900 . 1 1  71  71 LEU HD23 H  1   0.925 0.017 . 2 . . . .  71 LEU QD2  . 15369 1 
       901 . 1 1  71  71 LEU HG   H  1   1.894 0.010 . 1 . . . .  71 LEU HG   . 15369 1 
       902 . 1 1  71  71 LEU C    C 13 174.940 0.136 . 1 . . . .  71 LEU C    . 15369 1 
       903 . 1 1  71  71 LEU CA   C 13  54.038 0.039 . 1 . . . .  71 LEU CA   . 15369 1 
       904 . 1 1  71  71 LEU CB   C 13  40.898 0.052 . 1 . . . .  71 LEU CB   . 15369 1 
       905 . 1 1  71  71 LEU CD1  C 13  25.289 0.034 . 2 . . . .  71 LEU CD1  . 15369 1 
       906 . 1 1  71  71 LEU CD2  C 13  22.484 0.219 . 2 . . . .  71 LEU CD2  . 15369 1 
       907 . 1 1  71  71 LEU CG   C 13  27.518 0.219 . 1 . . . .  71 LEU CG   . 15369 1 
       908 . 1 1  71  71 LEU N    N 15 124.890 0.099 . 1 . . . .  71 LEU N    . 15369 1 
       909 . 1 1  72  72 ALA H    H  1   8.661 0.014 . 1 . . . .  72 ALA H    . 15369 1 
       910 . 1 1  72  72 ALA HA   H  1   5.250 0.009 . 1 . . . .  72 ALA HA   . 15369 1 
       911 . 1 1  72  72 ALA HB1  H  1   1.202 0.010 . 1 . . . .  72 ALA QB   . 15369 1 
       912 . 1 1  72  72 ALA HB2  H  1   1.202 0.010 . 1 . . . .  72 ALA QB   . 15369 1 
       913 . 1 1  72  72 ALA HB3  H  1   1.202 0.010 . 1 . . . .  72 ALA QB   . 15369 1 
       914 . 1 1  72  72 ALA C    C 13 175.065 0.136 . 1 . . . .  72 ALA C    . 15369 1 
       915 . 1 1  72  72 ALA CA   C 13  51.739 0.068 . 1 . . . .  72 ALA CA   . 15369 1 
       916 . 1 1  72  72 ALA CB   C 13  21.190 0.077 . 1 . . . .  72 ALA CB   . 15369 1 
       917 . 1 1  72  72 ALA N    N 15 123.659 0.110 . 1 . . . .  72 ALA N    . 15369 1 
       918 . 1 1  73  73 ILE H    H  1   9.318 0.005 . 1 . . . .  73 ILE H    . 15369 1 
       919 . 1 1  73  73 ILE HA   H  1   4.994 0.009 . 1 . . . .  73 ILE HA   . 15369 1 
       920 . 1 1  73  73 ILE HB   H  1   1.852 0.005 . 1 . . . .  73 ILE HB   . 15369 1 
       921 . 1 1  73  73 ILE HD11 H  1   0.844 0.006 . 1 . . . .  73 ILE QD1  . 15369 1 
       922 . 1 1  73  73 ILE HD12 H  1   0.844 0.006 . 1 . . . .  73 ILE QD1  . 15369 1 
       923 . 1 1  73  73 ILE HD13 H  1   0.844 0.006 . 1 . . . .  73 ILE QD1  . 15369 1 
       924 . 1 1  73  73 ILE HG12 H  1   0.803 0.012 . 2 . . . .  73 ILE HG12 . 15369 1 
       925 . 1 1  73  73 ILE HG13 H  1   1.634 0.010 . 2 . . . .  73 ILE HG13 . 15369 1 
       926 . 1 1  73  73 ILE HG21 H  1   0.660 0.010 . 1 . . . .  73 ILE QG2  . 15369 1 
       927 . 1 1  73  73 ILE HG22 H  1   0.660 0.010 . 1 . . . .  73 ILE QG2  . 15369 1 
       928 . 1 1  73  73 ILE HG23 H  1   0.660 0.010 . 1 . . . .  73 ILE QG2  . 15369 1 
       929 . 1 1  73  73 ILE C    C 13 175.115 0.136 . 1 . . . .  73 ILE C    . 15369 1 
       930 . 1 1  73  73 ILE CA   C 13  59.942 0.036 . 1 . . . .  73 ILE CA   . 15369 1 
       931 . 1 1  73  73 ILE CB   C 13  41.619 0.062 . 1 . . . .  73 ILE CB   . 15369 1 
       932 . 1 1  73  73 ILE CD1  C 13  14.655 0.020 . 1 . . . .  73 ILE CD1  . 15369 1 
       933 . 1 1  73  73 ILE CG1  C 13  28.753 0.065 . 1 . . . .  73 ILE CG1  . 15369 1 
       934 . 1 1  73  73 ILE CG2  C 13  16.856 0.028 . 1 . . . .  73 ILE CG2  . 15369 1 
       935 . 1 1  73  73 ILE N    N 15 126.165 0.123 . 1 . . . .  73 ILE N    . 15369 1 
       936 . 1 1  74  74 ARG H    H  1   8.184 0.013 . 1 . . . .  74 ARG H    . 15369 1 
       937 . 1 1  74  74 ARG HA   H  1   4.059 0.024 . 1 . . . .  74 ARG HA   . 15369 1 
       938 . 1 1  74  74 ARG HB2  H  1   1.780 0.003 . 2 . . . .  74 ARG QB   . 15369 1 
       939 . 1 1  74  74 ARG HB3  H  1   1.780 0.003 . 2 . . . .  74 ARG QB   . 15369 1 
       940 . 1 1  74  74 ARG C    C 13 177.314 0.136 . 1 . . . .  74 ARG C    . 15369 1 
       941 . 1 1  74  74 ARG CA   C 13  54.780 0.011 . 1 . . . .  74 ARG CA   . 15369 1 
       942 . 1 1  74  74 ARG CB   C 13  30.772 0.065 . 1 . . . .  74 ARG CB   . 15369 1 
       943 . 1 1  74  74 ARG N    N 15 125.772 0.223 . 1 . . . .  74 ARG N    . 15369 1 
       944 . 1 1  75  75 MET H    H  1   7.998 0.006 . 1 . . . .  75 MET H    . 15369 1 
       945 . 1 1  75  75 MET HA   H  1   3.788 0.015 . 1 . . . .  75 MET HA   . 15369 1 
       946 . 1 1  75  75 MET HB2  H  1   1.624 0.004 . 2 . . . .  75 MET HB2  . 15369 1 
       947 . 1 1  75  75 MET HB3  H  1   1.913 0.013 . 2 . . . .  75 MET HB3  . 15369 1 
       948 . 1 1  75  75 MET HE1  H  1   1.816 0.001 . 1 . . . .  75 MET QE   . 15369 1 
       949 . 1 1  75  75 MET HE2  H  1   1.816 0.001 . 1 . . . .  75 MET QE   . 15369 1 
       950 . 1 1  75  75 MET HE3  H  1   1.816 0.001 . 1 . . . .  75 MET QE   . 15369 1 
       951 . 1 1  75  75 MET HG2  H  1   2.265 0.020 . 2 . . . .  75 MET HG2  . 15369 1 
       952 . 1 1  75  75 MET HG3  H  1   2.433 0.004 . 2 . . . .  75 MET HG3  . 15369 1 
       953 . 1 1  75  75 MET C    C 13 173.350 0.136 . 1 . . . .  75 MET C    . 15369 1 
       954 . 1 1  75  75 MET CA   C 13  58.680 0.053 . 1 . . . .  75 MET CA   . 15369 1 
       955 . 1 1  75  75 MET CB   C 13  34.655 0.050 . 1 . . . .  75 MET CB   . 15369 1 
       956 . 1 1  75  75 MET CE   C 13  16.859 0.054 . 1 . . . .  75 MET CE   . 15369 1 
       957 . 1 1  75  75 MET CG   C 13  33.749 0.003 . 1 . . . .  75 MET CG   . 15369 1 
       958 . 1 1  75  75 MET N    N 15 122.866 0.064 . 1 . . . .  75 MET N    . 15369 1 
       959 . 1 1  76  76 ASP H    H  1   8.070 0.009 . 1 . . . .  76 ASP H    . 15369 1 
       960 . 1 1  76  76 ASP HA   H  1   4.293 0.004 . 1 . . . .  76 ASP HA   . 15369 1 
       961 . 1 1  76  76 ASP HB2  H  1   2.491 0.009 . 2 . . . .  76 ASP QB   . 15369 1 
       962 . 1 1  76  76 ASP HB3  H  1   2.491 0.009 . 2 . . . .  76 ASP QB   . 15369 1 
       963 . 1 1  76  76 ASP C    C 13 177.248 0.136 . 1 . . . .  76 ASP C    . 15369 1 
       964 . 1 1  76  76 ASP CA   C 13  55.189 0.044 . 1 . . . .  76 ASP CA   . 15369 1 
       965 . 1 1  76  76 ASP CB   C 13  39.538 0.085 . 1 . . . .  76 ASP CB   . 15369 1 
       966 . 1 1  76  76 ASP N    N 15 112.366 0.204 . 1 . . . .  76 ASP N    . 15369 1 
       967 . 1 1  77  77 ASN H    H  1   8.009 0.011 . 1 . . . .  77 ASN H    . 15369 1 
       968 . 1 1  77  77 ASN HA   H  1   4.972 0.009 . 1 . . . .  77 ASN HA   . 15369 1 
       969 . 1 1  77  77 ASN HB2  H  1   2.901 0.006 . 2 . . . .  77 ASN HB2  . 15369 1 
       970 . 1 1  77  77 ASN HB3  H  1   2.754 0.006 . 2 . . . .  77 ASN HB3  . 15369 1 
       971 . 1 1  77  77 ASN HD21 H  1   6.194 0.005 . 2 . . . .  77 ASN HD21 . 15369 1 
       972 . 1 1  77  77 ASN HD22 H  1   7.411 0.003 . 2 . . . .  77 ASN HD22 . 15369 1 
       973 . 1 1  77  77 ASN C    C 13 174.162 0.136 . 1 . . . .  77 ASN C    . 15369 1 
       974 . 1 1  77  77 ASN CA   C 13  51.666 0.014 . 1 . . . .  77 ASN CA   . 15369 1 
       975 . 1 1  77  77 ASN CB   C 13  39.233 0.147 . 1 . . . .  77 ASN CB   . 15369 1 
       976 . 1 1  77  77 ASN N    N 15 113.939 0.169 . 1 . . . .  77 ASN N    . 15369 1 
       977 . 1 1  77  77 ASN ND2  N 15 107.117 0.053 . 1 . . . .  77 ASN ND2  . 15369 1 
       978 . 1 1  78  78 LEU H    H  1   8.116 0.005 . 1 . . . .  78 LEU H    . 15369 1 
       979 . 1 1  78  78 LEU HA   H  1   3.886 0.010 . 1 . . . .  78 LEU HA   . 15369 1 
       980 . 1 1  78  78 LEU HB2  H  1   1.525 0.006 . 2 . . . .  78 LEU QB   . 15369 1 
       981 . 1 1  78  78 LEU HB3  H  1   1.525 0.006 . 2 . . . .  78 LEU QB   . 15369 1 
       982 . 1 1  78  78 LEU HD11 H  1   0.758 0.006 . 2 . . . .  78 LEU QQD  . 15369 1 
       983 . 1 1  78  78 LEU HD12 H  1   0.758 0.006 . 2 . . . .  78 LEU QQD  . 15369 1 
       984 . 1 1  78  78 LEU HD13 H  1   0.758 0.006 . 2 . . . .  78 LEU QQD  . 15369 1 
       985 . 1 1  78  78 LEU HD21 H  1   0.758 0.006 . 2 . . . .  78 LEU QQD  . 15369 1 
       986 . 1 1  78  78 LEU HD22 H  1   0.758 0.006 . 2 . . . .  78 LEU QQD  . 15369 1 
       987 . 1 1  78  78 LEU HD23 H  1   0.758 0.006 . 2 . . . .  78 LEU QQD  . 15369 1 
       988 . 1 1  78  78 LEU HG   H  1   1.626 0.009 . 1 . . . .  78 LEU HG   . 15369 1 
       989 . 1 1  78  78 LEU C    C 13 172.987 0.136 . 1 . . . .  78 LEU C    . 15369 1 
       990 . 1 1  78  78 LEU CA   C 13  55.311 0.049 . 1 . . . .  78 LEU CA   . 15369 1 
       991 . 1 1  78  78 LEU CB   C 13  38.877 0.075 . 1 . . . .  78 LEU CB   . 15369 1 
       992 . 1 1  78  78 LEU CD1  C 13  27.899 0.219 . 2 . . . .  78 LEU CD1  . 15369 1 
       993 . 1 1  78  78 LEU CD2  C 13  27.881 0.013 . 2 . . . .  78 LEU CD2  . 15369 1 
       994 . 1 1  78  78 LEU CG   C 13  26.498 0.046 . 1 . . . .  78 LEU CG   . 15369 1 
       995 . 1 1  78  78 LEU N    N 15 116.813 0.038 . 1 . . . .  78 LEU N    . 15369 1 
       996 . 1 1  79  79 TYR H    H  1   7.558 0.011 . 1 . . . .  79 TYR H    . 15369 1 
       997 . 1 1  79  79 TYR HA   H  1   4.762 0.012 . 1 . . . .  79 TYR HA   . 15369 1 
       998 . 1 1  79  79 TYR HB2  H  1   2.785 0.009 . 2 . . . .  79 TYR HB2  . 15369 1 
       999 . 1 1  79  79 TYR HB3  H  1   2.648 0.023 . 2 . . . .  79 TYR HB3  . 15369 1 
      1000 . 1 1  79  79 TYR HD1  H  1   7.210 0.004 . 3 . . . .  79 TYR QD   . 15369 1 
      1001 . 1 1  79  79 TYR HD2  H  1   7.210 0.004 . 3 . . . .  79 TYR QD   . 15369 1 
      1002 . 1 1  79  79 TYR HE1  H  1   6.321 0.003 . 3 . . . .  79 TYR QE   . 15369 1 
      1003 . 1 1  79  79 TYR HE2  H  1   6.321 0.003 . 3 . . . .  79 TYR QE   . 15369 1 
      1004 . 1 1  79  79 TYR C    C 13 175.236 0.136 . 1 . . . .  79 TYR C    . 15369 1 
      1005 . 1 1  79  79 TYR CA   C 13  57.795 0.039 . 1 . . . .  79 TYR CA   . 15369 1 
      1006 . 1 1  79  79 TYR CB   C 13  40.794 0.072 . 1 . . . .  79 TYR CB   . 15369 1 
      1007 . 1 1  79  79 TYR N    N 15 114.553 0.186 . 1 . . . .  79 TYR N    . 15369 1 
      1008 . 1 1  80  80 LEU H    H  1   7.320 0.008 . 1 . . . .  80 LEU H    . 15369 1 
      1009 . 1 1  80  80 LEU HA   H  1   4.529 0.007 . 1 . . . .  80 LEU HA   . 15369 1 
      1010 . 1 1  80  80 LEU HB2  H  1   2.076 0.006 . 2 . . . .  80 LEU HB2  . 15369 1 
      1011 . 1 1  80  80 LEU HB3  H  1   1.554 0.013 . 2 . . . .  80 LEU HB3  . 15369 1 
      1012 . 1 1  80  80 LEU HD11 H  1   1.000 0.012 . 2 . . . .  80 LEU QQD  . 15369 1 
      1013 . 1 1  80  80 LEU HD12 H  1   1.000 0.012 . 2 . . . .  80 LEU QQD  . 15369 1 
      1014 . 1 1  80  80 LEU HD13 H  1   1.000 0.012 . 2 . . . .  80 LEU QQD  . 15369 1 
      1015 . 1 1  80  80 LEU HD21 H  1   1.000 0.012 . 2 . . . .  80 LEU QQD  . 15369 1 
      1016 . 1 1  80  80 LEU HD22 H  1   1.000 0.012 . 2 . . . .  80 LEU QQD  . 15369 1 
      1017 . 1 1  80  80 LEU HD23 H  1   1.000 0.012 . 2 . . . .  80 LEU QQD  . 15369 1 
      1018 . 1 1  80  80 LEU HG   H  1   1.305 0.010 . 1 . . . .  80 LEU HG   . 15369 1 
      1019 . 1 1  80  80 LEU C    C 13 175.136 0.136 . 1 . . . .  80 LEU C    . 15369 1 
      1020 . 1 1  80  80 LEU CA   C 13  55.320 0.061 . 1 . . . .  80 LEU CA   . 15369 1 
      1021 . 1 1  80  80 LEU CB   C 13  43.413 0.070 . 1 . . . .  80 LEU CB   . 15369 1 
      1022 . 1 1  80  80 LEU CD1  C 13  26.454 0.046 . 2 . . . .  80 LEU CD1  . 15369 1 
      1023 . 1 1  80  80 LEU CD2  C 13  26.557 0.068 . 2 . . . .  80 LEU CD2  . 15369 1 
      1024 . 1 1  80  80 LEU CG   C 13  27.371 0.046 . 1 . . . .  80 LEU CG   . 15369 1 
      1025 . 1 1  80  80 LEU N    N 15 126.658 0.132 . 1 . . . .  80 LEU N    . 15369 1 
      1026 . 1 1  81  81 VAL H    H  1   9.087 0.007 . 1 . . . .  81 VAL H    . 15369 1 
      1027 . 1 1  81  81 VAL HA   H  1   4.745 0.005 . 1 . . . .  81 VAL HA   . 15369 1 
      1028 . 1 1  81  81 VAL HB   H  1   2.266 0.005 . 1 . . . .  81 VAL HB   . 15369 1 
      1029 . 1 1  81  81 VAL HG11 H  1   1.514 0.006 . 2 . . . .  81 VAL QG1  . 15369 1 
      1030 . 1 1  81  81 VAL HG12 H  1   1.514 0.006 . 2 . . . .  81 VAL QG1  . 15369 1 
      1031 . 1 1  81  81 VAL HG13 H  1   1.514 0.006 . 2 . . . .  81 VAL QG1  . 15369 1 
      1032 . 1 1  81  81 VAL HG21 H  1   1.472 0.008 . 2 . . . .  81 VAL QG2  . 15369 1 
      1033 . 1 1  81  81 VAL HG22 H  1   1.472 0.008 . 2 . . . .  81 VAL QG2  . 15369 1 
      1034 . 1 1  81  81 VAL HG23 H  1   1.472 0.008 . 2 . . . .  81 VAL QG2  . 15369 1 
      1035 . 1 1  81  81 VAL C    C 13 175.006 0.136 . 1 . . . .  81 VAL C    . 15369 1 
      1036 . 1 1  81  81 VAL CA   C 13  64.223 0.031 . 1 . . . .  81 VAL CA   . 15369 1 
      1037 . 1 1  81  81 VAL CB   C 13  35.028 0.050 . 1 . . . .  81 VAL CB   . 15369 1 
      1038 . 1 1  81  81 VAL CG1  C 13  23.448 0.042 . 2 . . . .  81 VAL CG1  . 15369 1 
      1039 . 1 1  81  81 VAL CG2  C 13  23.368 0.219 . 2 . . . .  81 VAL CG2  . 15369 1 
      1040 . 1 1  81  81 VAL N    N 15 126.381 0.130 . 1 . . . .  81 VAL N    . 15369 1 
      1041 . 1 1  82  82 GLY H    H  1   7.684 0.009 . 1 . . . .  82 GLY H    . 15369 1 
      1042 . 1 1  82  82 GLY HA2  H  1   4.081 0.002 . 2 . . . .  82 GLY HA2  . 15369 1 
      1043 . 1 1  82  82 GLY HA3  H  1   4.842 0.013 . 2 . . . .  82 GLY HA3  . 15369 1 
      1044 . 1 1  82  82 GLY C    C 13 170.802 0.136 . 1 . . . .  82 GLY C    . 15369 1 
      1045 . 1 1  82  82 GLY CA   C 13  46.645 0.083 . 1 . . . .  82 GLY CA   . 15369 1 
      1046 . 1 1  82  82 GLY N    N 15 102.616 0.179 . 1 . . . .  82 GLY N    . 15369 1 
      1047 . 1 1  83  83 PHE H    H  1   9.116 0.007 . 1 . . . .  83 PHE H    . 15369 1 
      1048 . 1 1  83  83 PHE HA   H  1   6.185 0.008 . 1 . . . .  83 PHE HA   . 15369 1 
      1049 . 1 1  83  83 PHE HB2  H  1   2.832 0.009 . 2 . . . .  83 PHE QB   . 15369 1 
      1050 . 1 1  83  83 PHE HB3  H  1   2.832 0.009 . 2 . . . .  83 PHE QB   . 15369 1 
      1051 . 1 1  83  83 PHE HD1  H  1   6.761 0.007 . 3 . . . .  83 PHE QD   . 15369 1 
      1052 . 1 1  83  83 PHE HD2  H  1   6.761 0.007 . 3 . . . .  83 PHE QD   . 15369 1 
      1053 . 1 1  83  83 PHE HE1  H  1   7.081 0.007 . 3 . . . .  83 PHE QE   . 15369 1 
      1054 . 1 1  83  83 PHE HE2  H  1   7.081 0.007 . 3 . . . .  83 PHE QE   . 15369 1 
      1055 . 1 1  83  83 PHE C    C 13 170.677 0.136 . 1 . . . .  83 PHE C    . 15369 1 
      1056 . 1 1  83  83 PHE CA   C 13  55.434 0.030 . 1 . . . .  83 PHE CA   . 15369 1 
      1057 . 1 1  83  83 PHE CB   C 13  43.868 0.053 . 1 . . . .  83 PHE CB   . 15369 1 
      1058 . 1 1  83  83 PHE N    N 15 115.220 0.151 . 1 . . . .  83 PHE N    . 15369 1 
      1059 . 1 1  84  84 ARG H    H  1   8.889 0.010 . 1 . . . .  84 ARG H    . 15369 1 
      1060 . 1 1  84  84 ARG HA   H  1   4.884 0.012 . 1 . . . .  84 ARG HA   . 15369 1 
      1061 . 1 1  84  84 ARG HB2  H  1   0.509 0.005 . 2 . . . .  84 ARG QB   . 15369 1 
      1062 . 1 1  84  84 ARG HB3  H  1   0.509 0.005 . 2 . . . .  84 ARG QB   . 15369 1 
      1063 . 1 1  84  84 ARG HD2  H  1   2.243 0.007 . 2 . . . .  84 ARG HD2  . 15369 1 
      1064 . 1 1  84  84 ARG HD3  H  1   2.460 0.006 . 2 . . . .  84 ARG HD3  . 15369 1 
      1065 . 1 1  84  84 ARG HG2  H  1  -0.293 0.011 . 2 . . . .  84 ARG HG2  . 15369 1 
      1066 . 1 1  84  84 ARG HG3  H  1   1.190 0.010 . 2 . . . .  84 ARG HG3  . 15369 1 
      1067 . 1 1  84  84 ARG C    C 13 178.158 0.136 . 1 . . . .  84 ARG C    . 15369 1 
      1068 . 1 1  84  84 ARG CA   C 13  52.606 0.079 . 1 . . . .  84 ARG CA   . 15369 1 
      1069 . 1 1  84  84 ARG CB   C 13  31.885 0.021 . 1 . . . .  84 ARG CB   . 15369 1 
      1070 . 1 1  84  84 ARG CD   C 13  43.238 0.051 . 1 . . . .  84 ARG CD   . 15369 1 
      1071 . 1 1  84  84 ARG CG   C 13  25.377 0.040 . 1 . . . .  84 ARG CG   . 15369 1 
      1072 . 1 1  84  84 ARG N    N 15 123.440 0.132 . 1 . . . .  84 ARG N    . 15369 1 
      1073 . 1 1  85  85 THR H    H  1   8.685 0.011 . 1 . . . .  85 THR H    . 15369 1 
      1074 . 1 1  85  85 THR HA   H  1   4.782 0.008 . 1 . . . .  85 THR HA   . 15369 1 
      1075 . 1 1  85  85 THR HB   H  1   5.051 0.005 . 1 . . . .  85 THR HB   . 15369 1 
      1076 . 1 1  85  85 THR HG21 H  1   1.724 0.005 . 1 . . . .  85 THR QG2  . 15369 1 
      1077 . 1 1  85  85 THR HG22 H  1   1.724 0.005 . 1 . . . .  85 THR QG2  . 15369 1 
      1078 . 1 1  85  85 THR HG23 H  1   1.724 0.005 . 1 . . . .  85 THR QG2  . 15369 1 
      1079 . 1 1  85  85 THR C    C 13 174.490 0.136 . 1 . . . .  85 THR C    . 15369 1 
      1080 . 1 1  85  85 THR CA   C 13  60.410 0.015 . 1 . . . .  85 THR CA   . 15369 1 
      1081 . 1 1  85  85 THR CB   C 13  68.467 0.047 . 1 . . . .  85 THR CB   . 15369 1 
      1082 . 1 1  85  85 THR CG2  C 13  23.027 0.036 . 1 . . . .  85 THR CG2  . 15369 1 
      1083 . 1 1  85  85 THR N    N 15 118.037 0.170 . 1 . . . .  85 THR N    . 15369 1 
      1084 . 1 1  86  86 PRO HA   H  1   4.367 0.005 . 1 . . . .  86 PRO HA   . 15369 1 
      1085 . 1 1  86  86 PRO HB2  H  1   2.428 0.001 . 2 . . . .  86 PRO HB2  . 15369 1 
      1086 . 1 1  86  86 PRO HB3  H  1   1.981 0.001 . 2 . . . .  86 PRO HB3  . 15369 1 
      1087 . 1 1  86  86 PRO HD2  H  1   4.352 0.006 . 2 . . . .  86 PRO QD   . 15369 1 
      1088 . 1 1  86  86 PRO HD3  H  1   4.352 0.006 . 2 . . . .  86 PRO QD   . 15369 1 
      1089 . 1 1  86  86 PRO HG2  H  1   2.271 0.005 . 2 . . . .  86 PRO HG2  . 15369 1 
      1090 . 1 1  86  86 PRO HG3  H  1   2.421 0.001 . 2 . . . .  86 PRO HG3  . 15369 1 
      1091 . 1 1  86  86 PRO CA   C 13  65.242 0.022 . 1 . . . .  86 PRO CA   . 15369 1 
      1092 . 1 1  86  86 PRO CD   C 13  51.034 0.030 . 1 . . . .  86 PRO CD   . 15369 1 
      1093 . 1 1  86  86 PRO CG   C 13  28.203 0.219 . 1 . . . .  86 PRO CG   . 15369 1 
      1094 . 1 1  87  87 GLY HA2  H  1   4.106 0.002 . 2 . . . .  87 GLY HA2  . 15369 1 
      1095 . 1 1  87  87 GLY HA3  H  1   3.758 0.001 . 2 . . . .  87 GLY HA3  . 15369 1 
      1096 . 1 1  87  87 GLY CA   C 13  44.840 0.219 . 1 . . . .  87 GLY CA   . 15369 1 
      1097 . 1 1  88  88 GLY H    H  1   8.129 0.009 . 1 . . . .  88 GLY H    . 15369 1 
      1098 . 1 1  88  88 GLY HA2  H  1   3.230 0.006 . 2 . . . .  88 GLY HA2  . 15369 1 
      1099 . 1 1  88  88 GLY HA3  H  1   4.078 0.006 . 2 . . . .  88 GLY HA3  . 15369 1 
      1100 . 1 1  88  88 GLY C    C 13 173.075 0.136 . 1 . . . .  88 GLY C    . 15369 1 
      1101 . 1 1  88  88 GLY CA   C 13  44.940 0.126 . 1 . . . .  88 GLY CA   . 15369 1 
      1102 . 1 1  88  88 GLY N    N 15 107.959 0.179 . 1 . . . .  88 GLY N    . 15369 1 
      1103 . 1 1  89  89 VAL H    H  1   6.858 0.010 . 1 . . . .  89 VAL H    . 15369 1 
      1104 . 1 1  89  89 VAL HA   H  1   3.852 0.008 . 1 . . . .  89 VAL HA   . 15369 1 
      1105 . 1 1  89  89 VAL HB   H  1   1.841 0.010 . 1 . . . .  89 VAL HB   . 15369 1 
      1106 . 1 1  89  89 VAL HG11 H  1   0.645 0.004 . 2 . . . .  89 VAL HG11 . 15369 1 
      1107 . 1 1  89  89 VAL HG12 H  1   0.645 0.004 . 2 . . . .  89 VAL HG12 . 15369 1 
      1108 . 1 1  89  89 VAL HG13 H  1   0.645 0.004 . 2 . . . .  89 VAL HG13 . 15369 1 
      1109 . 1 1  89  89 VAL HG21 H  1   0.046 0.004 . 2 . . . .  89 VAL QG2  . 15369 1 
      1110 . 1 1  89  89 VAL HG22 H  1   0.046 0.004 . 2 . . . .  89 VAL QG2  . 15369 1 
      1111 . 1 1  89  89 VAL HG23 H  1   0.046 0.004 . 2 . . . .  89 VAL QG2  . 15369 1 
      1112 . 1 1  89  89 VAL C    C 13 174.922 0.136 . 1 . . . .  89 VAL C    . 15369 1 
      1113 . 1 1  89  89 VAL CA   C 13  61.661 0.045 . 1 . . . .  89 VAL CA   . 15369 1 
      1114 . 1 1  89  89 VAL CB   C 13  32.698 0.045 . 1 . . . .  89 VAL CB   . 15369 1 
      1115 . 1 1  89  89 VAL CG1  C 13  21.207 0.050 . 2 . . . .  89 VAL CG1  . 15369 1 
      1116 . 1 1  89  89 VAL CG2  C 13  20.170 0.082 . 2 . . . .  89 VAL CG2  . 15369 1 
      1117 . 1 1  89  89 VAL N    N 15 120.783 0.245 . 1 . . . .  89 VAL N    . 15369 1 
      1118 . 1 1  90  90 TRP H    H  1   8.391 0.010 . 1 . . . .  90 TRP H    . 15369 1 
      1119 . 1 1  90  90 TRP HA   H  1   4.660 0.011 . 1 . . . .  90 TRP HA   . 15369 1 
      1120 . 1 1  90  90 TRP HB2  H  1   2.525 0.010 . 2 . . . .  90 TRP QB   . 15369 1 
      1121 . 1 1  90  90 TRP HB3  H  1   2.525 0.010 . 2 . . . .  90 TRP QB   . 15369 1 
      1122 . 1 1  90  90 TRP HD1  H  1   7.166 0.007 . 1 . . . .  90 TRP HD1  . 15369 1 
      1123 . 1 1  90  90 TRP HE1  H  1  10.393 0.009 . 1 . . . .  90 TRP HE1  . 15369 1 
      1124 . 1 1  90  90 TRP HE3  H  1   6.957 0.017 . 1 . . . .  90 TRP HE3  . 15369 1 
      1125 . 1 1  90  90 TRP C    C 13 173.995 0.136 . 1 . . . .  90 TRP C    . 15369 1 
      1126 . 1 1  90  90 TRP CA   C 13  56.408 0.057 . 1 . . . .  90 TRP CA   . 15369 1 
      1127 . 1 1  90  90 TRP CB   C 13  30.686 0.076 . 1 . . . .  90 TRP CB   . 15369 1 
      1128 . 1 1  90  90 TRP CD1  C 13 128.103 0.228 . 1 . . . .  90 TRP CD1  . 15369 1 
      1129 . 1 1  90  90 TRP N    N 15 126.277 0.146 . 1 . . . .  90 TRP N    . 15369 1 
      1130 . 1 1  90  90 TRP NE1  N 15 128.673 0.011 . 1 . . . .  90 TRP NE1  . 15369 1 
      1131 . 1 1  91  91 TRP H    H  1   9.017 0.010 . 1 . . . .  91 TRP H    . 15369 1 
      1132 . 1 1  91  91 TRP HA   H  1   4.670 0.030 . 1 . . . .  91 TRP HA   . 15369 1 
      1133 . 1 1  91  91 TRP HB2  H  1   2.392 0.014 . 2 . . . .  91 TRP HB2  . 15369 1 
      1134 . 1 1  91  91 TRP HB3  H  1   1.706 0.016 . 2 . . . .  91 TRP HB3  . 15369 1 
      1135 . 1 1  91  91 TRP HD1  H  1   6.420 0.003 . 1 . . . .  91 TRP HD1  . 15369 1 
      1136 . 1 1  91  91 TRP HE1  H  1   9.350 0.009 . 1 . . . .  91 TRP HE1  . 15369 1 
      1137 . 1 1  91  91 TRP HE3  H  1   6.970 0.001 . 1 . . . .  91 TRP HE3  . 15369 1 
      1138 . 1 1  91  91 TRP HZ2  H  1   7.018 0.007 . 1 . . . .  91 TRP HZ2  . 15369 1 
      1139 . 1 1  91  91 TRP C    C 13 174.495 0.136 . 1 . . . .  91 TRP C    . 15369 1 
      1140 . 1 1  91  91 TRP CA   C 13  55.251 0.001 . 1 . . . .  91 TRP CA   . 15369 1 
      1141 . 1 1  91  91 TRP CB   C 13  30.478 0.044 . 1 . . . .  91 TRP CB   . 15369 1 
      1142 . 1 1  91  91 TRP CD1  C 13 127.519 0.228 . 1 . . . .  91 TRP CD1  . 15369 1 
      1143 . 1 1  91  91 TRP N    N 15 123.955 0.113 . 1 . . . .  91 TRP N    . 15369 1 
      1144 . 1 1  91  91 TRP NE1  N 15 126.878 0.044 . 1 . . . .  91 TRP NE1  . 15369 1 
      1145 . 1 1  92  92 GLU H    H  1   8.935 0.010 . 1 . . . .  92 GLU H    . 15369 1 
      1146 . 1 1  92  92 GLU HA   H  1   5.015 0.009 . 1 . . . .  92 GLU HA   . 15369 1 
      1147 . 1 1  92  92 GLU HB2  H  1   1.637 0.007 . 2 . . . .  92 GLU QB   . 15369 1 
      1148 . 1 1  92  92 GLU HB3  H  1   1.637 0.007 . 2 . . . .  92 GLU QB   . 15369 1 
      1149 . 1 1  92  92 GLU HG2  H  1   2.597 0.006 . 2 . . . .  92 GLU HG2  . 15369 1 
      1150 . 1 1  92  92 GLU HG3  H  1   3.191 0.008 . 2 . . . .  92 GLU HG3  . 15369 1 
      1151 . 1 1  92  92 GLU C    C 13 176.452 0.136 . 1 . . . .  92 GLU C    . 15369 1 
      1152 . 1 1  92  92 GLU CA   C 13  54.640 0.051 . 1 . . . .  92 GLU CA   . 15369 1 
      1153 . 1 1  92  92 GLU CB   C 13  34.133 0.106 . 1 . . . .  92 GLU CB   . 15369 1 
      1154 . 1 1  92  92 GLU CG   C 13  36.174 0.021 . 1 . . . .  92 GLU CG   . 15369 1 
      1155 . 1 1  92  92 GLU N    N 15 123.358 0.200 . 1 . . . .  92 GLU N    . 15369 1 
      1156 . 1 1  93  93 PHE H    H  1   8.645 0.011 . 1 . . . .  93 PHE H    . 15369 1 
      1157 . 1 1  93  93 PHE HA   H  1   4.779 0.013 . 1 . . . .  93 PHE HA   . 15369 1 
      1158 . 1 1  93  93 PHE HB2  H  1   3.339 0.009 . 2 . . . .  93 PHE QB   . 15369 1 
      1159 . 1 1  93  93 PHE HB3  H  1   3.339 0.009 . 2 . . . .  93 PHE QB   . 15369 1 
      1160 . 1 1  93  93 PHE HD1  H  1   7.558 0.006 . 3 . . . .  93 PHE QD   . 15369 1 
      1161 . 1 1  93  93 PHE HD2  H  1   7.558 0.006 . 3 . . . .  93 PHE QD   . 15369 1 
      1162 . 1 1  93  93 PHE HE1  H  1   7.301 0.018 . 3 . . . .  93 PHE QE   . 15369 1 
      1163 . 1 1  93  93 PHE HE2  H  1   7.301 0.018 . 3 . . . .  93 PHE QE   . 15369 1 
      1164 . 1 1  93  93 PHE C    C 13 174.523 0.136 . 1 . . . .  93 PHE C    . 15369 1 
      1165 . 1 1  93  93 PHE CA   C 13  60.771 0.014 . 1 . . . .  93 PHE CA   . 15369 1 
      1166 . 1 1  93  93 PHE CB   C 13  40.220 0.081 . 1 . . . .  93 PHE CB   . 15369 1 
      1167 . 1 1  93  93 PHE CD1  C 13 133.464 0.228 . 3 . . . .  93 PHE CD1  . 15369 1 
      1168 . 1 1  93  93 PHE CD2  C 13 133.454 0.228 . 3 . . . .  93 PHE CD2  . 15369 1 
      1169 . 1 1  93  93 PHE CE1  C 13 131.400 0.228 . 3 . . . .  93 PHE CE1  . 15369 1 
      1170 . 1 1  93  93 PHE CE2  C 13 131.358 0.228 . 3 . . . .  93 PHE CE2  . 15369 1 
      1171 . 1 1  93  93 PHE N    N 15 125.114 0.139 . 1 . . . .  93 PHE N    . 15369 1 
      1172 . 1 1  94  94 GLY H    H  1   8.011 0.014 . 1 . . . .  94 GLY H    . 15369 1 
      1173 . 1 1  94  94 GLY HA2  H  1   3.343 0.007 . 2 . . . .  94 GLY HA2  . 15369 1 
      1174 . 1 1  94  94 GLY HA3  H  1   4.559 0.004 . 2 . . . .  94 GLY HA3  . 15369 1 
      1175 . 1 1  94  94 GLY C    C 13 170.602 0.136 . 1 . . . .  94 GLY C    . 15369 1 
      1176 . 1 1  94  94 GLY CA   C 13  44.099 0.095 . 1 . . . .  94 GLY CA   . 15369 1 
      1177 . 1 1  94  94 GLY N    N 15 112.051 0.142 . 1 . . . .  94 GLY N    . 15369 1 
      1178 . 1 1  95  95 LYS H    H  1   7.321 0.010 . 1 . . . .  95 LYS H    . 15369 1 
      1179 . 1 1  95  95 LYS HA   H  1   4.220 0.014 . 1 . . . .  95 LYS HA   . 15369 1 
      1180 . 1 1  95  95 LYS HB2  H  1   1.451 0.001 . 2 . . . .  95 LYS HB2  . 15369 1 
      1181 . 1 1  95  95 LYS HB3  H  1   1.344 0.002 . 2 . . . .  95 LYS HB3  . 15369 1 
      1182 . 1 1  95  95 LYS HD2  H  1   1.466 0.005 . 2 . . . .  95 LYS QD   . 15369 1 
      1183 . 1 1  95  95 LYS HD3  H  1   1.466 0.005 . 2 . . . .  95 LYS QD   . 15369 1 
      1184 . 1 1  95  95 LYS HE2  H  1   2.901 0.007 . 2 . . . .  95 LYS QE   . 15369 1 
      1185 . 1 1  95  95 LYS HE3  H  1   2.901 0.007 . 2 . . . .  95 LYS QE   . 15369 1 
      1186 . 1 1  95  95 LYS HG2  H  1   0.907 0.005 . 2 . . . .  95 LYS HG2  . 15369 1 
      1187 . 1 1  95  95 LYS HG3  H  1   1.004 0.003 . 2 . . . .  95 LYS HG3  . 15369 1 
      1188 . 1 1  95  95 LYS C    C 13 172.612 0.136 . 1 . . . .  95 LYS C    . 15369 1 
      1189 . 1 1  95  95 LYS CA   C 13  53.136 0.066 . 1 . . . .  95 LYS CA   . 15369 1 
      1190 . 1 1  95  95 LYS CB   C 13  36.059 0.037 . 1 . . . .  95 LYS CB   . 15369 1 
      1191 . 1 1  95  95 LYS CD   C 13  29.670 0.219 . 1 . . . .  95 LYS CD   . 15369 1 
      1192 . 1 1  95  95 LYS CE   C 13  42.095 0.002 . 1 . . . .  95 LYS CE   . 15369 1 
      1193 . 1 1  95  95 LYS CG   C 13  22.919 0.083 . 1 . . . .  95 LYS CG   . 15369 1 
      1194 . 1 1  95  95 LYS N    N 15 115.347 0.195 . 1 . . . .  95 LYS N    . 15369 1 
      1195 . 1 1  96  96 ASP H    H  1   7.739 0.011 . 1 . . . .  96 ASP H    . 15369 1 
      1196 . 1 1  96  96 ASP HA   H  1   4.065 0.006 . 1 . . . .  96 ASP HA   . 15369 1 
      1197 . 1 1  96  96 ASP HB2  H  1   2.515 0.002 . 2 . . . .  96 ASP HB2  . 15369 1 
      1198 . 1 1  96  96 ASP HB3  H  1   2.479 0.005 . 2 . . . .  96 ASP HB3  . 15369 1 
      1199 . 1 1  96  96 ASP C    C 13 176.483 0.136 . 1 . . . .  96 ASP C    . 15369 1 
      1200 . 1 1  96  96 ASP CA   C 13  56.610 0.072 . 1 . . . .  96 ASP CA   . 15369 1 
      1201 . 1 1  96  96 ASP CB   C 13  41.061 0.088 . 1 . . . .  96 ASP CB   . 15369 1 
      1202 . 1 1  96  96 ASP N    N 15 116.249 0.189 . 1 . . . .  96 ASP N    . 15369 1 
      1203 . 1 1  97  97 GLY H    H  1   8.455 0.007 . 1 . . . .  97 GLY H    . 15369 1 
      1204 . 1 1  97  97 GLY HA2  H  1   4.389 0.001 . 2 . . . .  97 GLY HA2  . 15369 1 
      1205 . 1 1  97  97 GLY HA3  H  1   3.550 0.001 . 2 . . . .  97 GLY HA3  . 15369 1 
      1206 . 1 1  97  97 GLY CA   C 13  44.602 0.029 . 1 . . . .  97 GLY CA   . 15369 1 
      1207 . 1 1  97  97 GLY N    N 15 102.352 0.156 . 1 . . . .  97 GLY N    . 15369 1 
      1208 . 1 1  98  98 ASP H    H  1   7.794 0.012 . 1 . . . .  98 ASP H    . 15369 1 
      1209 . 1 1  98  98 ASP HA   H  1   4.584 0.020 . 1 . . . .  98 ASP HA   . 15369 1 
      1210 . 1 1  98  98 ASP HB2  H  1   2.331 0.010 . 2 . . . .  98 ASP HB2  . 15369 1 
      1211 . 1 1  98  98 ASP HB3  H  1   1.975 0.020 . 2 . . . .  98 ASP HB3  . 15369 1 
      1212 . 1 1  98  98 ASP C    C 13 175.311 0.136 . 1 . . . .  98 ASP C    . 15369 1 
      1213 . 1 1  98  98 ASP CA   C 13  54.207 0.060 . 1 . . . .  98 ASP CA   . 15369 1 
      1214 . 1 1  98  98 ASP CB   C 13  41.526 0.060 . 1 . . . .  98 ASP CB   . 15369 1 
      1215 . 1 1  98  98 ASP N    N 15 122.318 0.183 . 1 . . . .  98 ASP N    . 15369 1 
      1216 . 1 1  99  99 THR H    H  1   8.677 0.010 . 1 . . . .  99 THR H    . 15369 1 
      1217 . 1 1  99  99 THR HA   H  1   4.634 0.014 . 1 . . . .  99 THR HA   . 15369 1 
      1218 . 1 1  99  99 THR HB   H  1   4.070 0.006 . 1 . . . .  99 THR HB   . 15369 1 
      1219 . 1 1  99  99 THR HG21 H  1   1.257 0.005 . 1 . . . .  99 THR QG2  . 15369 1 
      1220 . 1 1  99  99 THR HG22 H  1   1.257 0.005 . 1 . . . .  99 THR QG2  . 15369 1 
      1221 . 1 1  99  99 THR HG23 H  1   1.257 0.005 . 1 . . . .  99 THR QG2  . 15369 1 
      1222 . 1 1  99  99 THR C    C 13 174.673 0.136 . 1 . . . .  99 THR C    . 15369 1 
      1223 . 1 1  99  99 THR CA   C 13  62.079 0.042 . 1 . . . .  99 THR CA   . 15369 1 
      1224 . 1 1  99  99 THR CB   C 13  70.032 0.045 . 1 . . . .  99 THR CB   . 15369 1 
      1225 . 1 1  99  99 THR CG2  C 13  21.063 0.219 . 1 . . . .  99 THR CG2  . 15369 1 
      1226 . 1 1  99  99 THR N    N 15 117.032 0.231 . 1 . . . .  99 THR N    . 15369 1 
      1227 . 1 1 100 100 HIS H    H  1   9.193 0.007 . 1 . . . . 100 HIS H    . 15369 1 
      1228 . 1 1 100 100 HIS HA   H  1   4.563 0.012 . 1 . . . . 100 HIS HA   . 15369 1 
      1229 . 1 1 100 100 HIS HB2  H  1   2.907 0.007 . 2 . . . . 100 HIS HB2  . 15369 1 
      1230 . 1 1 100 100 HIS HB3  H  1   2.981 0.003 . 2 . . . . 100 HIS HB3  . 15369 1 
      1231 . 1 1 100 100 HIS HD2  H  1   7.157 0.005 . 1 . . . . 100 HIS HD2  . 15369 1 
      1232 . 1 1 100 100 HIS HE1  H  1   7.751 0.006 . 1 . . . . 100 HIS HE1  . 15369 1 
      1233 . 1 1 100 100 HIS C    C 13 175.888 0.136 . 1 . . . . 100 HIS C    . 15369 1 
      1234 . 1 1 100 100 HIS CA   C 13  57.313 0.036 . 1 . . . . 100 HIS CA   . 15369 1 
      1235 . 1 1 100 100 HIS CB   C 13  28.266 0.056 . 1 . . . . 100 HIS CB   . 15369 1 
      1236 . 1 1 100 100 HIS CD2  C 13 121.005 0.228 . 1 . . . . 100 HIS CD2  . 15369 1 
      1237 . 1 1 100 100 HIS N    N 15 126.802 0.125 . 1 . . . . 100 HIS N    . 15369 1 
      1238 . 1 1 101 101 LEU HA   H  1   4.522 0.011 . 1 . . . . 101 LEU HA   . 15369 1 
      1239 . 1 1 101 101 LEU HB2  H  1   1.703 0.013 . 2 . . . . 101 LEU HB2  . 15369 1 
      1240 . 1 1 101 101 LEU HB3  H  1   2.145 0.012 . 2 . . . . 101 LEU HB3  . 15369 1 
      1241 . 1 1 101 101 LEU HD11 H  1   1.134 0.002 . 2 . . . . 101 LEU QQD  . 15369 1 
      1242 . 1 1 101 101 LEU HD12 H  1   1.134 0.002 . 2 . . . . 101 LEU QQD  . 15369 1 
      1243 . 1 1 101 101 LEU HD13 H  1   1.134 0.002 . 2 . . . . 101 LEU QQD  . 15369 1 
      1244 . 1 1 101 101 LEU HD21 H  1   1.134 0.002 . 2 . . . . 101 LEU QQD  . 15369 1 
      1245 . 1 1 101 101 LEU HD22 H  1   1.134 0.002 . 2 . . . . 101 LEU QQD  . 15369 1 
      1246 . 1 1 101 101 LEU HD23 H  1   1.134 0.002 . 2 . . . . 101 LEU QQD  . 15369 1 
      1247 . 1 1 101 101 LEU HG   H  1   1.224 0.005 . 1 . . . . 101 LEU HG   . 15369 1 
      1248 . 1 1 101 101 LEU CA   C 13  55.041 0.075 . 1 . . . . 101 LEU CA   . 15369 1 
      1249 . 1 1 101 101 LEU CB   C 13  43.538 0.065 . 1 . . . . 101 LEU CB   . 15369 1 
      1250 . 1 1 101 101 LEU CD2  C 13  23.419 0.219 . 2 . . . . 101 LEU CD2  . 15369 1 
      1251 . 1 1 101 101 LEU CG   C 13  26.300 0.020 . 1 . . . . 101 LEU CG   . 15369 1 
      1252 . 1 1 102 102 LEU H    H  1   7.213 0.013 . 1 . . . . 102 LEU H    . 15369 1 
      1253 . 1 1 102 102 LEU HA   H  1   3.709 0.010 . 1 . . . . 102 LEU HA   . 15369 1 
      1254 . 1 1 102 102 LEU HB2  H  1   0.515 0.007 . 2 . . . . 102 LEU HB2  . 15369 1 
      1255 . 1 1 102 102 LEU HB3  H  1   1.159 0.010 . 2 . . . . 102 LEU HB3  . 15369 1 
      1256 . 1 1 102 102 LEU HD11 H  1  -0.252 0.006 . 2 . . . . 102 LEU QD1  . 15369 1 
      1257 . 1 1 102 102 LEU HD12 H  1  -0.252 0.006 . 2 . . . . 102 LEU QD1  . 15369 1 
      1258 . 1 1 102 102 LEU HD13 H  1  -0.252 0.006 . 2 . . . . 102 LEU QD1  . 15369 1 
      1259 . 1 1 102 102 LEU HD21 H  1   1.146 0.006 . 2 . . . . 102 LEU QD2  . 15369 1 
      1260 . 1 1 102 102 LEU HD22 H  1   1.146 0.006 . 2 . . . . 102 LEU QD2  . 15369 1 
      1261 . 1 1 102 102 LEU HD23 H  1   1.146 0.006 . 2 . . . . 102 LEU QD2  . 15369 1 
      1262 . 1 1 102 102 LEU HG   H  1   0.444 0.007 . 1 . . . . 102 LEU HG   . 15369 1 
      1263 . 1 1 102 102 LEU C    C 13 175.647 0.136 . 1 . . . . 102 LEU C    . 15369 1 
      1264 . 1 1 102 102 LEU CA   C 13  53.197 0.037 . 1 . . . . 102 LEU CA   . 15369 1 
      1265 . 1 1 102 102 LEU CB   C 13  40.920 0.073 . 1 . . . . 102 LEU CB   . 15369 1 
      1266 . 1 1 102 102 LEU CD1  C 13  21.705 0.032 . 2 . . . . 102 LEU CD1  . 15369 1 
      1267 . 1 1 102 102 LEU CD2  C 13  26.189 0.099 . 2 . . . . 102 LEU CD2  . 15369 1 
      1268 . 1 1 102 102 LEU CG   C 13  25.904 0.135 . 1 . . . . 102 LEU CG   . 15369 1 
      1269 . 1 1 102 102 LEU N    N 15 115.474 0.157 . 1 . . . . 102 LEU N    . 15369 1 
      1270 . 1 1 103 103 GLY H    H  1   6.385 0.010 . 1 . . . . 103 GLY H    . 15369 1 
      1271 . 1 1 103 103 GLY HA2  H  1   3.170 0.006 . 2 . . . . 103 GLY HA2  . 15369 1 
      1272 . 1 1 103 103 GLY HA3  H  1   3.962 0.006 . 2 . . . . 103 GLY HA3  . 15369 1 
      1273 . 1 1 103 103 GLY C    C 13 172.142 0.136 . 1 . . . . 103 GLY C    . 15369 1 
      1274 . 1 1 103 103 GLY CA   C 13  43.671 0.079 . 1 . . . . 103 GLY CA   . 15369 1 
      1275 . 1 1 103 103 GLY N    N 15 104.353 0.157 . 1 . . . . 103 GLY N    . 15369 1 
      1276 . 1 1 104 104 ASP H    H  1   7.969 0.007 . 1 . . . . 104 ASP H    . 15369 1 
      1277 . 1 1 104 104 ASP HA   H  1   4.079 0.009 . 1 . . . . 104 ASP HA   . 15369 1 
      1278 . 1 1 104 104 ASP HB2  H  1   2.936 0.006 . 2 . . . . 104 ASP HB2  . 15369 1 
      1279 . 1 1 104 104 ASP HB3  H  1   2.563 0.001 . 2 . . . . 104 ASP HB3  . 15369 1 
      1280 . 1 1 104 104 ASP C    C 13 174.398 0.136 . 1 . . . . 104 ASP C    . 15369 1 
      1281 . 1 1 104 104 ASP CA   C 13  55.713 0.009 . 1 . . . . 104 ASP CA   . 15369 1 
      1282 . 1 1 104 104 ASP CB   C 13  39.678 0.078 . 1 . . . . 104 ASP CB   . 15369 1 
      1283 . 1 1 104 104 ASP N    N 15 112.367 0.149 . 1 . . . . 104 ASP N    . 15369 1 
      1284 . 1 1 105 105 ASN H    H  1   8.314 0.010 . 1 . . . . 105 ASN H    . 15369 1 
      1285 . 1 1 105 105 ASN HA   H  1   4.112 0.005 . 1 . . . . 105 ASN HA   . 15369 1 
      1286 . 1 1 105 105 ASN HB2  H  1   2.667 0.010 . 2 . . . . 105 ASN HB2  . 15369 1 
      1287 . 1 1 105 105 ASN HB3  H  1   2.776 0.004 . 2 . . . . 105 ASN HB3  . 15369 1 
      1288 . 1 1 105 105 ASN HD21 H  1   6.726 0.001 . 2 . . . . 105 ASN HD21 . 15369 1 
      1289 . 1 1 105 105 ASN HD22 H  1   7.465 0.002 . 2 . . . . 105 ASN HD22 . 15369 1 
      1290 . 1 1 105 105 ASN C    C 13 171.526 0.136 . 1 . . . . 105 ASN C    . 15369 1 
      1291 . 1 1 105 105 ASN CA   C 13  53.297 0.096 . 1 . . . . 105 ASN CA   . 15369 1 
      1292 . 1 1 105 105 ASN CB   C 13  37.389 0.059 . 1 . . . . 105 ASN CB   . 15369 1 
      1293 . 1 1 105 105 ASN CG   C 13 178.390 0.136 . 1 . . . . 105 ASN CG   . 15369 1 
      1294 . 1 1 105 105 ASN N    N 15 112.736 0.133 . 1 . . . . 105 ASN N    . 15369 1 
      1295 . 1 1 105 105 ASN ND2  N 15 113.124 0.010 . 1 . . . . 105 ASN ND2  . 15369 1 
      1296 . 1 1 106 106 PRO HA   H  1   4.320 0.010 . 1 . . . . 106 PRO HA   . 15369 1 
      1297 . 1 1 106 106 PRO HB2  H  1   1.396 0.009 . 2 . . . . 106 PRO HB2  . 15369 1 
      1298 . 1 1 106 106 PRO HB3  H  1   0.951 0.005 . 2 . . . . 106 PRO HB3  . 15369 1 
      1299 . 1 1 106 106 PRO HD2  H  1   2.603 0.011 . 2 . . . . 106 PRO HD2  . 15369 1 
      1300 . 1 1 106 106 PRO HD3  H  1   2.766 0.004 . 2 . . . . 106 PRO HD3  . 15369 1 
      1301 . 1 1 106 106 PRO HG2  H  1  -0.165 0.007 . 2 . . . . 106 PRO HG2  . 15369 1 
      1302 . 1 1 106 106 PRO HG3  H  1   1.060 0.005 . 2 . . . . 106 PRO HG3  . 15369 1 
      1303 . 1 1 106 106 PRO CA   C 13  61.939 0.009 . 1 . . . . 106 PRO CA   . 15369 1 
      1304 . 1 1 106 106 PRO CB   C 13  32.509 0.028 . 1 . . . . 106 PRO CB   . 15369 1 
      1305 . 1 1 106 106 PRO CD   C 13  49.327 0.023 . 1 . . . . 106 PRO CD   . 15369 1 
      1306 . 1 1 106 106 PRO CG   C 13  25.709 0.037 . 1 . . . . 106 PRO CG   . 15369 1 
      1307 . 1 1 107 107 ARG H    H  1   8.427 0.061 . 1 . . . . 107 ARG H    . 15369 1 
      1308 . 1 1 107 107 ARG HA   H  1   4.203 0.007 . 1 . . . . 107 ARG HA   . 15369 1 
      1309 . 1 1 107 107 ARG HB2  H  1   0.278 0.015 . 2 . . . . 107 ARG HB2  . 15369 1 
      1310 . 1 1 107 107 ARG HB3  H  1   1.153 0.014 . 2 . . . . 107 ARG HB3  . 15369 1 
      1311 . 1 1 107 107 ARG HD2  H  1   2.233 0.005 . 2 . . . . 107 ARG HD2  . 15369 1 
      1312 . 1 1 107 107 ARG HD3  H  1   2.402 0.004 . 2 . . . . 107 ARG HD3  . 15369 1 
      1313 . 1 1 107 107 ARG HG2  H  1   1.010 0.007 . 2 . . . . 107 ARG HG2  . 15369 1 
      1314 . 1 1 107 107 ARG HG3  H  1   0.833 0.004 . 2 . . . . 107 ARG HG3  . 15369 1 
      1315 . 1 1 107 107 ARG C    C 13 176.260 0.136 . 1 . . . . 107 ARG C    . 15369 1 
      1316 . 1 1 107 107 ARG CA   C 13  53.233 0.071 . 1 . . . . 107 ARG CA   . 15369 1 
      1317 . 1 1 107 107 ARG CB   C 13  32.038 0.067 . 1 . . . . 107 ARG CB   . 15369 1 
      1318 . 1 1 107 107 ARG CD   C 13  42.781 0.036 . 1 . . . . 107 ARG CD   . 15369 1 
      1319 . 1 1 107 107 ARG CG   C 13  26.483 0.021 . 1 . . . . 107 ARG CG   . 15369 1 
      1320 . 1 1 107 107 ARG N    N 15 118.406 0.173 . 1 . . . . 107 ARG N    . 15369 1 
      1321 . 1 1 108 108 TRP H    H  1   8.460 0.006 . 1 . . . . 108 TRP H    . 15369 1 
      1322 . 1 1 108 108 TRP HA   H  1   5.388 0.012 . 1 . . . . 108 TRP HA   . 15369 1 
      1323 . 1 1 108 108 TRP HB2  H  1   3.363 0.005 . 2 . . . . 108 TRP HB2  . 15369 1 
      1324 . 1 1 108 108 TRP HB3  H  1   3.039 0.009 . 2 . . . . 108 TRP HB3  . 15369 1 
      1325 . 1 1 108 108 TRP HD1  H  1   7.328 0.017 . 1 . . . . 108 TRP HD1  . 15369 1 
      1326 . 1 1 108 108 TRP HE1  H  1   9.899 0.002 . 1 . . . . 108 TRP HE1  . 15369 1 
      1327 . 1 1 108 108 TRP HE3  H  1   7.241 0.007 . 1 . . . . 108 TRP HE3  . 15369 1 
      1328 . 1 1 108 108 TRP HZ2  H  1   6.408 0.007 . 1 . . . . 108 TRP HZ2  . 15369 1 
      1329 . 1 1 108 108 TRP C    C 13 178.351 0.136 . 1 . . . . 108 TRP C    . 15369 1 
      1330 . 1 1 108 108 TRP CA   C 13  55.742 0.055 . 1 . . . . 108 TRP CA   . 15369 1 
      1331 . 1 1 108 108 TRP CB   C 13  31.195 0.068 . 1 . . . . 108 TRP CB   . 15369 1 
      1332 . 1 1 108 108 TRP CD1  C 13 127.966 0.228 . 1 . . . . 108 TRP CD1  . 15369 1 
      1333 . 1 1 108 108 TRP N    N 15 121.082 0.125 . 1 . . . . 108 TRP N    . 15369 1 
      1334 . 1 1 108 108 TRP NE1  N 15 128.414 0.048 . 1 . . . . 108 TRP NE1  . 15369 1 
      1335 . 1 1 109 109 LEU H    H  1   9.187 0.007 . 1 . . . . 109 LEU H    . 15369 1 
      1336 . 1 1 109 109 LEU HA   H  1   4.271 0.011 . 1 . . . . 109 LEU HA   . 15369 1 
      1337 . 1 1 109 109 LEU HB2  H  1   1.566 0.011 . 2 . . . . 109 LEU HB2  . 15369 1 
      1338 . 1 1 109 109 LEU HB3  H  1   0.600 0.010 . 2 . . . . 109 LEU HB3  . 15369 1 
      1339 . 1 1 109 109 LEU HD11 H  1   0.802 0.005 . 2 . . . . 109 LEU QQD  . 15369 1 
      1340 . 1 1 109 109 LEU HD12 H  1   0.802 0.005 . 2 . . . . 109 LEU QQD  . 15369 1 
      1341 . 1 1 109 109 LEU HD13 H  1   0.802 0.005 . 2 . . . . 109 LEU QQD  . 15369 1 
      1342 . 1 1 109 109 LEU HD21 H  1   0.802 0.005 . 2 . . . . 109 LEU QQD  . 15369 1 
      1343 . 1 1 109 109 LEU HD22 H  1   0.802 0.005 . 2 . . . . 109 LEU QQD  . 15369 1 
      1344 . 1 1 109 109 LEU HD23 H  1   0.802 0.005 . 2 . . . . 109 LEU QQD  . 15369 1 
      1345 . 1 1 109 109 LEU HG   H  1   0.354 0.008 . 1 . . . . 109 LEU HG   . 15369 1 
      1346 . 1 1 109 109 LEU C    C 13 177.403 0.136 . 1 . . . . 109 LEU C    . 15369 1 
      1347 . 1 1 109 109 LEU CA   C 13  57.025 0.059 . 1 . . . . 109 LEU CA   . 15369 1 
      1348 . 1 1 109 109 LEU CB   C 13  42.335 0.074 . 1 . . . . 109 LEU CB   . 15369 1 
      1349 . 1 1 109 109 LEU CD1  C 13  23.982 0.219 . 2 . . . . 109 LEU CD1  . 15369 1 
      1350 . 1 1 109 109 LEU CD2  C 13  23.982 0.219 . 2 . . . . 109 LEU CD2  . 15369 1 
      1351 . 1 1 109 109 LEU CG   C 13  25.483 0.045 . 1 . . . . 109 LEU CG   . 15369 1 
      1352 . 1 1 109 109 LEU N    N 15 120.011 0.110 . 1 . . . . 109 LEU N    . 15369 1 
      1353 . 1 1 110 110 GLY H    H  1   8.544 0.008 . 1 . . . . 110 GLY H    . 15369 1 
      1354 . 1 1 110 110 GLY HA2  H  1   4.523 0.007 . 2 . . . . 110 GLY HA2  . 15369 1 
      1355 . 1 1 110 110 GLY HA3  H  1   3.736 0.008 . 2 . . . . 110 GLY HA3  . 15369 1 
      1356 . 1 1 110 110 GLY C    C 13 172.558 0.136 . 1 . . . . 110 GLY C    . 15369 1 
      1357 . 1 1 110 110 GLY CA   C 13  45.216 0.079 . 1 . . . . 110 GLY CA   . 15369 1 
      1358 . 1 1 110 110 GLY N    N 15 103.367 0.156 . 1 . . . . 110 GLY N    . 15369 1 
      1359 . 1 1 111 111 PHE H    H  1   7.160 0.006 . 1 . . . . 111 PHE H    . 15369 1 
      1360 . 1 1 111 111 PHE HA   H  1   4.819 0.004 . 1 . . . . 111 PHE HA   . 15369 1 
      1361 . 1 1 111 111 PHE HB2  H  1   3.331 0.012 . 2 . . . . 111 PHE HB2  . 15369 1 
      1362 . 1 1 111 111 PHE HB3  H  1   3.223 0.004 . 2 . . . . 111 PHE HB3  . 15369 1 
      1363 . 1 1 111 111 PHE HD1  H  1   7.134 0.007 . 3 . . . . 111 PHE QR   . 15369 1 
      1364 . 1 1 111 111 PHE HD2  H  1   7.134 0.007 . 3 . . . . 111 PHE QR   . 15369 1 
      1365 . 1 1 111 111 PHE HE1  H  1   7.134 0.007 . 3 . . . . 111 PHE QR   . 15369 1 
      1366 . 1 1 111 111 PHE HE2  H  1   7.134 0.007 . 3 . . . . 111 PHE QR   . 15369 1 
      1367 . 1 1 111 111 PHE C    C 13 174.254 0.136 . 1 . . . . 111 PHE C    . 15369 1 
      1368 . 1 1 111 111 PHE CA   C 13  54.085 0.087 . 1 . . . . 111 PHE CA   . 15369 1 
      1369 . 1 1 111 111 PHE CB   C 13  40.885 0.113 . 1 . . . . 111 PHE CB   . 15369 1 
      1370 . 1 1 111 111 PHE N    N 15 114.557 0.137 . 1 . . . . 111 PHE N    . 15369 1 
      1371 . 1 1 112 112 GLY H    H  1   8.472 0.008 . 1 . . . . 112 GLY H    . 15369 1 
      1372 . 1 1 112 112 GLY HA2  H  1   3.814 0.002 . 2 . . . . 112 GLY HA2  . 15369 1 
      1373 . 1 1 112 112 GLY HA3  H  1   4.263 0.009 . 2 . . . . 112 GLY HA3  . 15369 1 
      1374 . 1 1 112 112 GLY C    C 13 170.655 0.136 . 1 . . . . 112 GLY C    . 15369 1 
      1375 . 1 1 112 112 GLY CA   C 13  44.484 0.101 . 1 . . . . 112 GLY CA   . 15369 1 
      1376 . 1 1 112 112 GLY N    N 15 107.017 0.115 . 1 . . . . 112 GLY N    . 15369 1 
      1377 . 1 1 113 113 GLY H    H  1   7.554 0.009 . 1 . . . . 113 GLY H    . 15369 1 
      1378 . 1 1 113 113 GLY HA2  H  1   2.108 0.007 . 2 . . . . 113 GLY HA2  . 15369 1 
      1379 . 1 1 113 113 GLY HA3  H  1   3.362 0.007 . 2 . . . . 113 GLY HA3  . 15369 1 
      1380 . 1 1 113 113 GLY C    C 13 175.601 0.136 . 1 . . . . 113 GLY C    . 15369 1 
      1381 . 1 1 113 113 GLY CA   C 13  43.341 0.219 . 1 . . . . 113 GLY CA   . 15369 1 
      1382 . 1 1 113 113 GLY N    N 15  99.538 0.177 . 1 . . . . 113 GLY N    . 15369 1 
      1383 . 1 1 114 114 ARG H    H  1   8.013 0.014 . 1 . . . . 114 ARG H    . 15369 1 
      1384 . 1 1 114 114 ARG HA   H  1   4.331 0.007 . 1 . . . . 114 ARG HA   . 15369 1 
      1385 . 1 1 114 114 ARG C    C 13 178.985 0.136 . 1 . . . . 114 ARG C    . 15369 1 
      1386 . 1 1 114 114 ARG CA   C 13  54.782 0.022 . 1 . . . . 114 ARG CA   . 15369 1 
      1387 . 1 1 114 114 ARG CB   C 13  30.585 0.219 . 1 . . . . 114 ARG CB   . 15369 1 
      1388 . 1 1 114 114 ARG N    N 15 117.830 0.202 . 1 . . . . 114 ARG N    . 15369 1 
      1389 . 1 1 115 115 TYR HA   H  1   4.144 0.007 . 1 . . . . 115 TYR HA   . 15369 1 
      1390 . 1 1 115 115 TYR HB2  H  1   3.073 0.005 . 2 . . . . 115 TYR HB2  . 15369 1 
      1391 . 1 1 115 115 TYR HB3  H  1   2.830 0.010 . 2 . . . . 115 TYR HB3  . 15369 1 
      1392 . 1 1 115 115 TYR HD1  H  1   7.134 0.012 . 3 . . . . 115 TYR QD   . 15369 1 
      1393 . 1 1 115 115 TYR HD2  H  1   7.134 0.012 . 3 . . . . 115 TYR QD   . 15369 1 
      1394 . 1 1 115 115 TYR HE1  H  1   6.768 0.008 . 3 . . . . 115 TYR QE   . 15369 1 
      1395 . 1 1 115 115 TYR HE2  H  1   6.768 0.008 . 3 . . . . 115 TYR QE   . 15369 1 
      1396 . 1 1 115 115 TYR CA   C 13  65.025 0.015 . 1 . . . . 115 TYR CA   . 15369 1 
      1397 . 1 1 115 115 TYR CB   C 13  36.184 0.014 . 1 . . . . 115 TYR CB   . 15369 1 
      1398 . 1 1 115 115 TYR CD1  C 13 133.445 0.228 . 3 . . . . 115 TYR CD1  . 15369 1 
      1399 . 1 1 115 115 TYR CD2  C 13 133.445 0.228 . 3 . . . . 115 TYR CD2  . 15369 1 
      1400 . 1 1 116 116 GLN HA   H  1   4.368 0.011 . 1 . . . . 116 GLN HA   . 15369 1 
      1401 . 1 1 116 116 GLN HB2  H  1   2.026 0.006 . 2 . . . . 116 GLN HB2  . 15369 1 
      1402 . 1 1 116 116 GLN HB3  H  1   1.895 0.006 . 2 . . . . 116 GLN HB3  . 15369 1 
      1403 . 1 1 116 116 GLN HE21 H  1   6.832 0.007 . 2 . . . . 116 GLN HE21 . 15369 1 
      1404 . 1 1 116 116 GLN HE22 H  1   7.540 0.001 . 2 . . . . 116 GLN HE22 . 15369 1 
      1405 . 1 1 116 116 GLN HG2  H  1   2.327 0.006 . 2 . . . . 116 GLN QG   . 15369 1 
      1406 . 1 1 116 116 GLN HG3  H  1   2.327 0.006 . 2 . . . . 116 GLN QG   . 15369 1 
      1407 . 1 1 116 116 GLN CA   C 13  58.754 0.219 . 1 . . . . 116 GLN CA   . 15369 1 
      1408 . 1 1 116 116 GLN CB   C 13  28.136 0.033 . 1 . . . . 116 GLN CB   . 15369 1 
      1409 . 1 1 116 116 GLN CD   C 13 180.195 0.136 . 1 . . . . 116 GLN CD   . 15369 1 
      1410 . 1 1 116 116 GLN CG   C 13  33.740 0.015 . 1 . . . . 116 GLN CG   . 15369 1 
      1411 . 1 1 116 116 GLN NE2  N 15 111.403 0.056 . 1 . . . . 116 GLN NE2  . 15369 1 
      1412 . 1 1 117 117 ASP H    H  1   6.996 0.007 . 1 . . . . 117 ASP H    . 15369 1 
      1413 . 1 1 117 117 ASP HA   H  1   4.423 0.017 . 1 . . . . 117 ASP HA   . 15369 1 
      1414 . 1 1 117 117 ASP HB2  H  1   2.888 0.018 . 2 . . . . 117 ASP HB2  . 15369 1 
      1415 . 1 1 117 117 ASP HB3  H  1   2.705 0.020 . 2 . . . . 117 ASP HB3  . 15369 1 
      1416 . 1 1 117 117 ASP C    C 13 176.696 0.136 . 1 . . . . 117 ASP C    . 15369 1 
      1417 . 1 1 117 117 ASP CA   C 13  56.668 0.067 . 1 . . . . 117 ASP CA   . 15369 1 
      1418 . 1 1 117 117 ASP CB   C 13  42.799 0.067 . 1 . . . . 117 ASP CB   . 15369 1 
      1419 . 1 1 117 117 ASP N    N 15 116.564 0.162 . 1 . . . . 117 ASP N    . 15369 1 
      1420 . 1 1 118 118 LEU H    H  1   7.690 0.010 . 1 . . . . 118 LEU H    . 15369 1 
      1421 . 1 1 118 118 LEU HA   H  1   4.148 0.014 . 1 . . . . 118 LEU HA   . 15369 1 
      1422 . 1 1 118 118 LEU HB2  H  1   1.803 0.011 . 2 . . . . 118 LEU HB2  . 15369 1 
      1423 . 1 1 118 118 LEU HB3  H  1   1.508 0.011 . 2 . . . . 118 LEU HB3  . 15369 1 
      1424 . 1 1 118 118 LEU HD11 H  1   1.202 0.009 . 2 . . . . 118 LEU QQD  . 15369 1 
      1425 . 1 1 118 118 LEU HD12 H  1   1.202 0.009 . 2 . . . . 118 LEU QQD  . 15369 1 
      1426 . 1 1 118 118 LEU HD13 H  1   1.202 0.009 . 2 . . . . 118 LEU QQD  . 15369 1 
      1427 . 1 1 118 118 LEU HD21 H  1   1.202 0.009 . 2 . . . . 118 LEU QQD  . 15369 1 
      1428 . 1 1 118 118 LEU HD22 H  1   1.202 0.009 . 2 . . . . 118 LEU QQD  . 15369 1 
      1429 . 1 1 118 118 LEU HD23 H  1   1.202 0.009 . 2 . . . . 118 LEU QQD  . 15369 1 
      1430 . 1 1 118 118 LEU HG   H  1   0.721 0.009 . 1 . . . . 118 LEU HG   . 15369 1 
      1431 . 1 1 118 118 LEU C    C 13 177.692 0.136 . 1 . . . . 118 LEU C    . 15369 1 
      1432 . 1 1 118 118 LEU CA   C 13  56.930 0.053 . 1 . . . . 118 LEU CA   . 15369 1 
      1433 . 1 1 118 118 LEU CB   C 13  44.154 0.056 . 1 . . . . 118 LEU CB   . 15369 1 
      1434 . 1 1 118 118 LEU CD1  C 13  23.526 0.052 . 2 . . . . 118 LEU CD1  . 15369 1 
      1435 . 1 1 118 118 LEU CD2  C 13  23.578 0.219 . 2 . . . . 118 LEU CD2  . 15369 1 
      1436 . 1 1 118 118 LEU CG   C 13  25.216 0.025 . 1 . . . . 118 LEU CG   . 15369 1 
      1437 . 1 1 118 118 LEU N    N 15 116.543 0.141 . 1 . . . . 118 LEU N    . 15369 1 
      1438 . 1 1 119 119 ILE H    H  1   8.896 0.006 . 1 . . . . 119 ILE H    . 15369 1 
      1439 . 1 1 119 119 ILE HA   H  1   4.583 0.020 . 1 . . . . 119 ILE HA   . 15369 1 
      1440 . 1 1 119 119 ILE HB   H  1   2.092 0.004 . 1 . . . . 119 ILE HB   . 15369 1 
      1441 . 1 1 119 119 ILE HD11 H  1   0.453 0.006 . 1 . . . . 119 ILE QD1  . 15369 1 
      1442 . 1 1 119 119 ILE HD12 H  1   0.453 0.006 . 1 . . . . 119 ILE QD1  . 15369 1 
      1443 . 1 1 119 119 ILE HD13 H  1   0.453 0.006 . 1 . . . . 119 ILE QD1  . 15369 1 
      1444 . 1 1 119 119 ILE HG12 H  1   1.078 0.005 . 2 . . . . 119 ILE HG12 . 15369 1 
      1445 . 1 1 119 119 ILE HG13 H  1   1.308 0.003 . 2 . . . . 119 ILE HG13 . 15369 1 
      1446 . 1 1 119 119 ILE HG21 H  1   0.816 0.007 . 1 . . . . 119 ILE QG2  . 15369 1 
      1447 . 1 1 119 119 ILE HG22 H  1   0.816 0.007 . 1 . . . . 119 ILE QG2  . 15369 1 
      1448 . 1 1 119 119 ILE HG23 H  1   0.816 0.007 . 1 . . . . 119 ILE QG2  . 15369 1 
      1449 . 1 1 119 119 ILE C    C 13 176.669 0.136 . 1 . . . . 119 ILE C    . 15369 1 
      1450 . 1 1 119 119 ILE CA   C 13  60.152 0.057 . 1 . . . . 119 ILE CA   . 15369 1 
      1451 . 1 1 119 119 ILE CB   C 13  40.531 0.076 . 1 . . . . 119 ILE CB   . 15369 1 
      1452 . 1 1 119 119 ILE CD1  C 13  13.853 0.030 . 1 . . . . 119 ILE CD1  . 15369 1 
      1453 . 1 1 119 119 ILE CG1  C 13  25.638 0.219 . 1 . . . . 119 ILE CG1  . 15369 1 
      1454 . 1 1 119 119 ILE CG2  C 13  18.955 0.027 . 1 . . . . 119 ILE CG2  . 15369 1 
      1455 . 1 1 119 119 ILE N    N 15 109.499 0.146 . 1 . . . . 119 ILE N    . 15369 1 
      1456 . 1 1 120 120 GLY H    H  1   7.351 0.006 . 1 . . . . 120 GLY H    . 15369 1 
      1457 . 1 1 120 120 GLY HA2  H  1   4.009 0.002 . 2 . . . . 120 GLY HA2  . 15369 1 
      1458 . 1 1 120 120 GLY HA3  H  1   3.879 0.011 . 2 . . . . 120 GLY HA3  . 15369 1 
      1459 . 1 1 120 120 GLY C    C 13 173.938 0.136 . 1 . . . . 120 GLY C    . 15369 1 
      1460 . 1 1 120 120 GLY CA   C 13  47.184 0.219 . 1 . . . . 120 GLY CA   . 15369 1 
      1461 . 1 1 120 120 GLY N    N 15 112.477 0.122 . 1 . . . . 120 GLY N    . 15369 1 
      1462 . 1 1 121 121 ASN HA   H  1   4.753 0.002 . 1 . . . . 121 ASN HA   . 15369 1 
      1463 . 1 1 121 121 ASN HB2  H  1   2.831 0.005 . 2 . . . . 121 ASN QB   . 15369 1 
      1464 . 1 1 121 121 ASN HB3  H  1   2.831 0.005 . 2 . . . . 121 ASN QB   . 15369 1 
      1465 . 1 1 121 121 ASN HD21 H  1   6.824 0.004 . 2 . . . . 121 ASN HD21 . 15369 1 
      1466 . 1 1 121 121 ASN HD22 H  1   7.515 0.007 . 2 . . . . 121 ASN HD22 . 15369 1 
      1467 . 1 1 121 121 ASN CA   C 13  52.405 0.219 . 1 . . . . 121 ASN CA   . 15369 1 
      1468 . 1 1 121 121 ASN CB   C 13  38.093 0.219 . 1 . . . . 121 ASN CB   . 15369 1 
      1469 . 1 1 121 121 ASN CG   C 13 177.548 0.011 . 1 . . . . 121 ASN CG   . 15369 1 
      1470 . 1 1 121 121 ASN ND2  N 15 111.406 0.034 . 1 . . . . 121 ASN ND2  . 15369 1 
      1471 . 1 1 122 122 LYS H    H  1   7.438 0.010 . 1 . . . . 122 LYS H    . 15369 1 
      1472 . 1 1 122 122 LYS HA   H  1   4.145 0.004 . 1 . . . . 122 LYS HA   . 15369 1 
      1473 . 1 1 122 122 LYS HB2  H  1   1.785 0.024 . 2 . . . . 122 LYS QB   . 15369 1 
      1474 . 1 1 122 122 LYS HB3  H  1   1.785 0.024 . 2 . . . . 122 LYS QB   . 15369 1 
      1475 . 1 1 122 122 LYS HD2  H  1   1.512 0.018 . 2 . . . . 122 LYS QD   . 15369 1 
      1476 . 1 1 122 122 LYS HD3  H  1   1.512 0.018 . 2 . . . . 122 LYS QD   . 15369 1 
      1477 . 1 1 122 122 LYS HE2  H  1   3.052 0.013 . 2 . . . . 122 LYS QE   . 15369 1 
      1478 . 1 1 122 122 LYS HE3  H  1   3.052 0.013 . 2 . . . . 122 LYS QE   . 15369 1 
      1479 . 1 1 122 122 LYS HG2  H  1   1.764 0.013 . 2 . . . . 122 LYS QG   . 15369 1 
      1480 . 1 1 122 122 LYS HG3  H  1   1.764 0.013 . 2 . . . . 122 LYS QG   . 15369 1 
      1481 . 1 1 122 122 LYS C    C 13 175.462 0.136 . 1 . . . . 122 LYS C    . 15369 1 
      1482 . 1 1 122 122 LYS CA   C 13  56.469 0.219 . 1 . . . . 122 LYS CA   . 15369 1 
      1483 . 1 1 122 122 LYS CB   C 13  33.641 0.050 . 1 . . . . 122 LYS CB   . 15369 1 
      1484 . 1 1 122 122 LYS CD   C 13  29.070 0.219 . 1 . . . . 122 LYS CD   . 15369 1 
      1485 . 1 1 122 122 LYS CE   C 13  42.315 0.219 . 1 . . . . 122 LYS CE   . 15369 1 
      1486 . 1 1 122 122 LYS CG   C 13  25.479 0.219 . 1 . . . . 122 LYS CG   . 15369 1 
      1487 . 1 1 122 122 LYS N    N 15 120.102 0.215 . 1 . . . . 122 LYS N    . 15369 1 
      1488 . 1 1 123 123 GLY H    H  1   8.337 0.009 . 1 . . . . 123 GLY H    . 15369 1 
      1489 . 1 1 123 123 GLY HA2  H  1   4.103 0.009 . 2 . . . . 123 GLY QA   . 15369 1 
      1490 . 1 1 123 123 GLY HA3  H  1   4.103 0.009 . 2 . . . . 123 GLY QA   . 15369 1 
      1491 . 1 1 123 123 GLY C    C 13 176.025 0.136 . 1 . . . . 123 GLY C    . 15369 1 
      1492 . 1 1 123 123 GLY CA   C 13  44.104 0.106 . 1 . . . . 123 GLY CA   . 15369 1 
      1493 . 1 1 123 123 GLY N    N 15 105.551 0.100 . 1 . . . . 123 GLY N    . 15369 1 
      1494 . 1 1 124 124 LEU H    H  1   9.162 0.010 . 1 . . . . 124 LEU H    . 15369 1 
      1495 . 1 1 124 124 LEU HA   H  1   3.711 0.009 . 1 . . . . 124 LEU HA   . 15369 1 
      1496 . 1 1 124 124 LEU HB2  H  1   1.315 0.005 . 2 . . . . 124 LEU QB   . 15369 1 
      1497 . 1 1 124 124 LEU HB3  H  1   1.315 0.005 . 2 . . . . 124 LEU QB   . 15369 1 
      1498 . 1 1 124 124 LEU HD11 H  1   0.381 0.011 . 2 . . . . 124 LEU QD1  . 15369 1 
      1499 . 1 1 124 124 LEU HD12 H  1   0.381 0.011 . 2 . . . . 124 LEU QD1  . 15369 1 
      1500 . 1 1 124 124 LEU HD13 H  1   0.381 0.011 . 2 . . . . 124 LEU QD1  . 15369 1 
      1501 . 1 1 124 124 LEU HD21 H  1   0.274 0.004 . 2 . . . . 124 LEU QD2  . 15369 1 
      1502 . 1 1 124 124 LEU HD22 H  1   0.274 0.004 . 2 . . . . 124 LEU QD2  . 15369 1 
      1503 . 1 1 124 124 LEU HD23 H  1   0.274 0.004 . 2 . . . . 124 LEU QD2  . 15369 1 
      1504 . 1 1 124 124 LEU HG   H  1   1.250 0.004 . 1 . . . . 124 LEU HG   . 15369 1 
      1505 . 1 1 124 124 LEU C    C 13 178.681 0.136 . 1 . . . . 124 LEU C    . 15369 1 
      1506 . 1 1 124 124 LEU CA   C 13  57.099 0.038 . 1 . . . . 124 LEU CA   . 15369 1 
      1507 . 1 1 124 124 LEU CB   C 13  42.327 0.087 . 1 . . . . 124 LEU CB   . 15369 1 
      1508 . 1 1 124 124 LEU CD1  C 13  24.507 0.054 . 2 . . . . 124 LEU CD1  . 15369 1 
      1509 . 1 1 124 124 LEU CD2  C 13  23.415 0.034 . 2 . . . . 124 LEU CD2  . 15369 1 
      1510 . 1 1 124 124 LEU CG   C 13  28.206 0.015 . 1 . . . . 124 LEU CG   . 15369 1 
      1511 . 1 1 124 124 LEU N    N 15 122.394 0.178 . 1 . . . . 124 LEU N    . 15369 1 
      1512 . 1 1 125 125 GLU H    H  1  10.280 0.007 . 1 . . . . 125 GLU H    . 15369 1 
      1513 . 1 1 125 125 GLU HA   H  1   4.321 0.011 . 1 . . . . 125 GLU HA   . 15369 1 
      1514 . 1 1 125 125 GLU HB2  H  1   2.134 0.004 . 2 . . . . 125 GLU HB2  . 15369 1 
      1515 . 1 1 125 125 GLU HB3  H  1   1.637 0.004 . 2 . . . . 125 GLU HB3  . 15369 1 
      1516 . 1 1 125 125 GLU HG2  H  1   2.339 0.013 . 2 . . . . 125 GLU HG2  . 15369 1 
      1517 . 1 1 125 125 GLU HG3  H  1   1.910 0.006 . 2 . . . . 125 GLU HG3  . 15369 1 
      1518 . 1 1 125 125 GLU C    C 13 174.865 0.136 . 1 . . . . 125 GLU C    . 15369 1 
      1519 . 1 1 125 125 GLU CA   C 13  58.624 0.022 . 1 . . . . 125 GLU CA   . 15369 1 
      1520 . 1 1 125 125 GLU CB   C 13  26.803 0.065 . 1 . . . . 125 GLU CB   . 15369 1 
      1521 . 1 1 125 125 GLU CG   C 13  34.809 0.083 . 1 . . . . 125 GLU CG   . 15369 1 
      1522 . 1 1 125 125 GLU N    N 15 121.392 0.128 . 1 . . . . 125 GLU N    . 15369 1 
      1523 . 1 1 126 126 THR H    H  1   7.378 0.007 . 1 . . . . 126 THR H    . 15369 1 
      1524 . 1 1 126 126 THR HA   H  1   4.255 0.017 . 1 . . . . 126 THR HA   . 15369 1 
      1525 . 1 1 126 126 THR HB   H  1   4.411 0.003 . 1 . . . . 126 THR HB   . 15369 1 
      1526 . 1 1 126 126 THR HG21 H  1   1.275 0.009 . 1 . . . . 126 THR QG2  . 15369 1 
      1527 . 1 1 126 126 THR HG22 H  1   1.275 0.009 . 1 . . . . 126 THR QG2  . 15369 1 
      1528 . 1 1 126 126 THR HG23 H  1   1.275 0.009 . 1 . . . . 126 THR QG2  . 15369 1 
      1529 . 1 1 126 126 THR C    C 13 174.770 0.136 . 1 . . . . 126 THR C    . 15369 1 
      1530 . 1 1 126 126 THR CA   C 13  62.417 0.034 . 1 . . . . 126 THR CA   . 15369 1 
      1531 . 1 1 126 126 THR CB   C 13  70.160 0.058 . 1 . . . . 126 THR CB   . 15369 1 
      1532 . 1 1 126 126 THR CG2  C 13  21.800 0.053 . 1 . . . . 126 THR CG2  . 15369 1 
      1533 . 1 1 126 126 THR N    N 15 109.032 0.127 . 1 . . . . 126 THR N    . 15369 1 
      1534 . 1 1 127 127 VAL H    H  1   7.330 0.010 . 1 . . . . 127 VAL H    . 15369 1 
      1535 . 1 1 127 127 VAL HA   H  1   3.950 0.008 . 1 . . . . 127 VAL HA   . 15369 1 
      1536 . 1 1 127 127 VAL HB   H  1   2.241 0.014 . 1 . . . . 127 VAL HB   . 15369 1 
      1537 . 1 1 127 127 VAL HG11 H  1   0.906 0.003 . 2 . . . . 127 VAL QQG  . 15369 1 
      1538 . 1 1 127 127 VAL HG12 H  1   0.906 0.003 . 2 . . . . 127 VAL QQG  . 15369 1 
      1539 . 1 1 127 127 VAL HG13 H  1   0.906 0.003 . 2 . . . . 127 VAL QQG  . 15369 1 
      1540 . 1 1 127 127 VAL HG21 H  1   0.906 0.003 . 2 . . . . 127 VAL QQG  . 15369 1 
      1541 . 1 1 127 127 VAL HG22 H  1   0.906 0.003 . 2 . . . . 127 VAL QQG  . 15369 1 
      1542 . 1 1 127 127 VAL HG23 H  1   0.906 0.003 . 2 . . . . 127 VAL QQG  . 15369 1 
      1543 . 1 1 127 127 VAL C    C 13 174.885 0.136 . 1 . . . . 127 VAL C    . 15369 1 
      1544 . 1 1 127 127 VAL CA   C 13  62.349 0.030 . 1 . . . . 127 VAL CA   . 15369 1 
      1545 . 1 1 127 127 VAL CB   C 13  32.120 0.019 . 1 . . . . 127 VAL CB   . 15369 1 
      1546 . 1 1 127 127 VAL CG1  C 13  21.592 0.219 . 2 . . . . 127 VAL CG1  . 15369 1 
      1547 . 1 1 127 127 VAL CG2  C 13  21.571 0.018 . 2 . . . . 127 VAL CG2  . 15369 1 
      1548 . 1 1 127 127 VAL N    N 15 123.378 0.171 . 1 . . . . 127 VAL N    . 15369 1 
      1549 . 1 1 128 128 THR H    H  1   8.480 0.009 . 1 . . . . 128 THR H    . 15369 1 
      1550 . 1 1 128 128 THR HA   H  1   4.300 0.011 . 1 . . . . 128 THR HA   . 15369 1 
      1551 . 1 1 128 128 THR HB   H  1   3.934 0.017 . 1 . . . . 128 THR HB   . 15369 1 
      1552 . 1 1 128 128 THR HG21 H  1   1.173 0.007 . 1 . . . . 128 THR QG2  . 15369 1 
      1553 . 1 1 128 128 THR HG22 H  1   1.173 0.007 . 1 . . . . 128 THR QG2  . 15369 1 
      1554 . 1 1 128 128 THR HG23 H  1   1.173 0.007 . 1 . . . . 128 THR QG2  . 15369 1 
      1555 . 1 1 128 128 THR C    C 13 175.074 0.136 . 1 . . . . 128 THR C    . 15369 1 
      1556 . 1 1 128 128 THR CA   C 13  63.294 0.004 . 1 . . . . 128 THR CA   . 15369 1 
      1557 . 1 1 128 128 THR CB   C 13  69.041 0.156 . 1 . . . . 128 THR CB   . 15369 1 
      1558 . 1 1 128 128 THR CG2  C 13  22.861 0.072 . 1 . . . . 128 THR CG2  . 15369 1 
      1559 . 1 1 128 128 THR N    N 15 122.793 0.178 . 1 . . . . 128 THR N    . 15369 1 
      1560 . 1 1 129 129 MET H    H  1   8.945 0.008 . 1 . . . . 129 MET H    . 15369 1 
      1561 . 1 1 129 129 MET HA   H  1   4.513 0.006 . 1 . . . . 129 MET HA   . 15369 1 
      1562 . 1 1 129 129 MET HB2  H  1   2.102 0.007 . 2 . . . . 129 MET QB   . 15369 1 
      1563 . 1 1 129 129 MET HB3  H  1   2.102 0.007 . 2 . . . . 129 MET QB   . 15369 1 
      1564 . 1 1 129 129 MET HE1  H  1   1.920 0.008 . 1 . . . . 129 MET QE   . 15369 1 
      1565 . 1 1 129 129 MET HE2  H  1   1.920 0.008 . 1 . . . . 129 MET QE   . 15369 1 
      1566 . 1 1 129 129 MET HE3  H  1   1.920 0.008 . 1 . . . . 129 MET QE   . 15369 1 
      1567 . 1 1 129 129 MET HG2  H  1   2.768 0.011 . 2 . . . . 129 MET QG   . 15369 1 
      1568 . 1 1 129 129 MET HG3  H  1   2.768 0.011 . 2 . . . . 129 MET QG   . 15369 1 
      1569 . 1 1 129 129 MET C    C 13 173.514 0.136 . 1 . . . . 129 MET C    . 15369 1 
      1570 . 1 1 129 129 MET CA   C 13  54.877 0.053 . 1 . . . . 129 MET CA   . 15369 1 
      1571 . 1 1 129 129 MET CB   C 13  38.112 0.219 . 1 . . . . 129 MET CB   . 15369 1 
      1572 . 1 1 129 129 MET CE   C 13  16.794 0.052 . 1 . . . . 129 MET CE   . 15369 1 
      1573 . 1 1 129 129 MET CG   C 13  32.200 0.219 . 1 . . . . 129 MET CG   . 15369 1 
      1574 . 1 1 129 129 MET N    N 15 121.876 0.158 . 1 . . . . 129 MET N    . 15369 1 
      1575 . 1 1 130 130 GLY H    H  1   6.913 0.010 . 1 . . . . 130 GLY H    . 15369 1 
      1576 . 1 1 130 130 GLY HA2  H  1   3.370 0.009 . 2 . . . . 130 GLY HA2  . 15369 1 
      1577 . 1 1 130 130 GLY HA3  H  1   5.050 0.004 . 2 . . . . 130 GLY HA3  . 15369 1 
      1578 . 1 1 130 130 GLY C    C 13 171.990 0.136 . 1 . . . . 130 GLY C    . 15369 1 
      1579 . 1 1 130 130 GLY CA   C 13  43.913 0.063 . 1 . . . . 130 GLY CA   . 15369 1 
      1580 . 1 1 130 130 GLY N    N 15 104.352 0.144 . 1 . . . . 130 GLY N    . 15369 1 
      1581 . 1 1 131 131 ARG H    H  1   8.380 0.005 . 1 . . . . 131 ARG H    . 15369 1 
      1582 . 1 1 131 131 ARG HA   H  1   2.864 0.006 . 1 . . . . 131 ARG HA   . 15369 1 
      1583 . 1 1 131 131 ARG HB2  H  1   1.130 0.013 . 2 . . . . 131 ARG HB2  . 15369 1 
      1584 . 1 1 131 131 ARG HB3  H  1   1.385 0.004 . 2 . . . . 131 ARG HB3  . 15369 1 
      1585 . 1 1 131 131 ARG C    C 13 178.968 0.136 . 1 . . . . 131 ARG C    . 15369 1 
      1586 . 1 1 131 131 ARG CA   C 13  60.816 0.027 . 1 . . . . 131 ARG CA   . 15369 1 
      1587 . 1 1 131 131 ARG CB   C 13  30.695 0.193 . 1 . . . . 131 ARG CB   . 15369 1 
      1588 . 1 1 131 131 ARG N    N 15 122.710 0.050 . 1 . . . . 131 ARG N    . 15369 1 
      1589 . 1 1 132 132 ALA H    H  1   8.417 0.012 . 1 . . . . 132 ALA H    . 15369 1 
      1590 . 1 1 132 132 ALA HA   H  1   4.006 0.005 . 1 . . . . 132 ALA HA   . 15369 1 
      1591 . 1 1 132 132 ALA HB1  H  1   1.378 0.004 . 1 . . . . 132 ALA QB   . 15369 1 
      1592 . 1 1 132 132 ALA HB2  H  1   1.378 0.004 . 1 . . . . 132 ALA QB   . 15369 1 
      1593 . 1 1 132 132 ALA HB3  H  1   1.378 0.004 . 1 . . . . 132 ALA QB   . 15369 1 
      1594 . 1 1 132 132 ALA C    C 13 180.746 0.136 . 1 . . . . 132 ALA C    . 15369 1 
      1595 . 1 1 132 132 ALA CA   C 13  55.423 0.049 . 1 . . . . 132 ALA CA   . 15369 1 
      1596 . 1 1 132 132 ALA CB   C 13  17.303 0.054 . 1 . . . . 132 ALA CB   . 15369 1 
      1597 . 1 1 132 132 ALA N    N 15 123.817 0.195 . 1 . . . . 132 ALA N    . 15369 1 
      1598 . 1 1 133 133 GLU H    H  1   7.739 0.006 . 1 . . . . 133 GLU H    . 15369 1 
      1599 . 1 1 133 133 GLU HA   H  1   3.950 0.015 . 1 . . . . 133 GLU HA   . 15369 1 
      1600 . 1 1 133 133 GLU HB2  H  1   1.725 0.005 . 2 . . . . 133 GLU HB2  . 15369 1 
      1601 . 1 1 133 133 GLU HB3  H  1   1.937 0.003 . 2 . . . . 133 GLU HB3  . 15369 1 
      1602 . 1 1 133 133 GLU HG2  H  1   1.962 0.007 . 2 . . . . 133 GLU HG2  . 15369 1 
      1603 . 1 1 133 133 GLU HG3  H  1   2.107 0.007 . 2 . . . . 133 GLU HG3  . 15369 1 
      1604 . 1 1 133 133 GLU C    C 13 179.506 0.136 . 1 . . . . 133 GLU C    . 15369 1 
      1605 . 1 1 133 133 GLU CA   C 13  58.140 0.003 . 1 . . . . 133 GLU CA   . 15369 1 
      1606 . 1 1 133 133 GLU CB   C 13  29.521 0.045 . 1 . . . . 133 GLU CB   . 15369 1 
      1607 . 1 1 133 133 GLU CG   C 13  34.945 0.065 . 1 . . . . 133 GLU CG   . 15369 1 
      1608 . 1 1 133 133 GLU N    N 15 116.363 0.071 . 1 . . . . 133 GLU N    . 15369 1 
      1609 . 1 1 134 134 MET H    H  1   8.643 0.009 . 1 . . . . 134 MET H    . 15369 1 
      1610 . 1 1 134 134 MET HA   H  1   3.666 0.013 . 1 . . . . 134 MET HA   . 15369 1 
      1611 . 1 1 134 134 MET HB2  H  1   2.118 0.013 . 2 . . . . 134 MET QB   . 15369 1 
      1612 . 1 1 134 134 MET HB3  H  1   2.118 0.013 . 2 . . . . 134 MET QB   . 15369 1 
      1613 . 1 1 134 134 MET HE1  H  1   2.224 0.002 . 1 . . . . 134 MET QE   . 15369 1 
      1614 . 1 1 134 134 MET HE2  H  1   2.224 0.002 . 1 . . . . 134 MET QE   . 15369 1 
      1615 . 1 1 134 134 MET HE3  H  1   2.224 0.002 . 1 . . . . 134 MET QE   . 15369 1 
      1616 . 1 1 134 134 MET HG2  H  1   2.445 0.005 . 2 . . . . 134 MET QG   . 15369 1 
      1617 . 1 1 134 134 MET HG3  H  1   2.445 0.005 . 2 . . . . 134 MET QG   . 15369 1 
      1618 . 1 1 134 134 MET C    C 13 176.289 0.136 . 1 . . . . 134 MET C    . 15369 1 
      1619 . 1 1 134 134 MET CA   C 13  60.159 0.065 . 1 . . . . 134 MET CA   . 15369 1 
      1620 . 1 1 134 134 MET CB   C 13  33.821 0.049 . 1 . . . . 134 MET CB   . 15369 1 
      1621 . 1 1 134 134 MET CE   C 13  18.203 0.017 . 1 . . . . 134 MET CE   . 15369 1 
      1622 . 1 1 134 134 MET CG   C 13  33.042 0.219 . 1 . . . . 134 MET CG   . 15369 1 
      1623 . 1 1 134 134 MET N    N 15 119.977 0.079 . 1 . . . . 134 MET N    . 15369 1 
      1624 . 1 1 135 135 THR H    H  1   8.352 0.010 . 1 . . . . 135 THR H    . 15369 1 
      1625 . 1 1 135 135 THR HA   H  1   3.416 0.008 . 1 . . . . 135 THR HA   . 15369 1 
      1626 . 1 1 135 135 THR HB   H  1   4.209 0.002 . 1 . . . . 135 THR HB   . 15369 1 
      1627 . 1 1 135 135 THR HG21 H  1   1.014 0.008 . 1 . . . . 135 THR QG2  . 15369 1 
      1628 . 1 1 135 135 THR HG22 H  1   1.014 0.008 . 1 . . . . 135 THR QG2  . 15369 1 
      1629 . 1 1 135 135 THR HG23 H  1   1.014 0.008 . 1 . . . . 135 THR QG2  . 15369 1 
      1630 . 1 1 135 135 THR C    C 13 176.314 0.136 . 1 . . . . 135 THR C    . 15369 1 
      1631 . 1 1 135 135 THR CA   C 13  67.105 0.059 . 1 . . . . 135 THR CA   . 15369 1 
      1632 . 1 1 135 135 THR CB   C 13  68.822 0.159 . 1 . . . . 135 THR CB   . 15369 1 
      1633 . 1 1 135 135 THR CG2  C 13  20.854 0.080 . 1 . . . . 135 THR CG2  . 15369 1 
      1634 . 1 1 135 135 THR N    N 15 116.949 0.126 . 1 . . . . 135 THR N    . 15369 1 
      1635 . 1 1 136 136 ARG H    H  1   7.688 0.007 . 1 . . . . 136 ARG H    . 15369 1 
      1636 . 1 1 136 136 ARG HA   H  1   3.906 0.009 . 1 . . . . 136 ARG HA   . 15369 1 
      1637 . 1 1 136 136 ARG HB2  H  1   1.790 0.009 . 2 . . . . 136 ARG QB   . 15369 1 
      1638 . 1 1 136 136 ARG HB3  H  1   1.790 0.009 . 2 . . . . 136 ARG QB   . 15369 1 
      1639 . 1 1 136 136 ARG HD2  H  1   3.097 0.019 . 2 . . . . 136 ARG QD   . 15369 1 
      1640 . 1 1 136 136 ARG HD3  H  1   3.097 0.019 . 2 . . . . 136 ARG QD   . 15369 1 
      1641 . 1 1 136 136 ARG HG2  H  1   1.599 0.003 . 2 . . . . 136 ARG QG   . 15369 1 
      1642 . 1 1 136 136 ARG HG3  H  1   1.599 0.003 . 2 . . . . 136 ARG QG   . 15369 1 
      1643 . 1 1 136 136 ARG C    C 13 177.852 0.136 . 1 . . . . 136 ARG C    . 15369 1 
      1644 . 1 1 136 136 ARG CA   C 13  59.081 0.011 . 1 . . . . 136 ARG CA   . 15369 1 
      1645 . 1 1 136 136 ARG CB   C 13  30.473 0.110 . 1 . . . . 136 ARG CB   . 15369 1 
      1646 . 1 1 136 136 ARG CD   C 13  43.445 0.219 . 1 . . . . 136 ARG CD   . 15369 1 
      1647 . 1 1 136 136 ARG CG   C 13  27.847 0.219 . 1 . . . . 136 ARG CG   . 15369 1 
      1648 . 1 1 136 136 ARG N    N 15 118.691 0.171 . 1 . . . . 136 ARG N    . 15369 1 
      1649 . 1 1 137 137 ALA H    H  1   7.822 0.012 . 1 . . . . 137 ALA H    . 15369 1 
      1650 . 1 1 137 137 ALA HA   H  1   3.827 0.014 . 1 . . . . 137 ALA HA   . 15369 1 
      1651 . 1 1 137 137 ALA HB1  H  1   1.400 0.007 . 1 . . . . 137 ALA QB   . 15369 1 
      1652 . 1 1 137 137 ALA HB2  H  1   1.400 0.007 . 1 . . . . 137 ALA QB   . 15369 1 
      1653 . 1 1 137 137 ALA HB3  H  1   1.400 0.007 . 1 . . . . 137 ALA QB   . 15369 1 
      1654 . 1 1 137 137 ALA C    C 13 178.311 0.136 . 1 . . . . 137 ALA C    . 15369 1 
      1655 . 1 1 137 137 ALA CA   C 13  55.670 0.219 . 1 . . . . 137 ALA CA   . 15369 1 
      1656 . 1 1 137 137 ALA CB   C 13  17.867 0.064 . 1 . . . . 137 ALA CB   . 15369 1 
      1657 . 1 1 137 137 ALA N    N 15 119.030 0.171 . 1 . . . . 137 ALA N    . 15369 1 
      1658 . 1 1 138 138 VAL H    H  1   8.042 0.012 . 1 . . . . 138 VAL H    . 15369 1 
      1659 . 1 1 138 138 VAL HA   H  1   3.185 0.010 . 1 . . . . 138 VAL HA   . 15369 1 
      1660 . 1 1 138 138 VAL HB   H  1   1.921 0.016 . 1 . . . . 138 VAL HB   . 15369 1 
      1661 . 1 1 138 138 VAL HG11 H  1   0.945 0.006 . 2 . . . . 138 VAL QG1  . 15369 1 
      1662 . 1 1 138 138 VAL HG12 H  1   0.945 0.006 . 2 . . . . 138 VAL QG1  . 15369 1 
      1663 . 1 1 138 138 VAL HG13 H  1   0.945 0.006 . 2 . . . . 138 VAL QG1  . 15369 1 
      1664 . 1 1 138 138 VAL HG21 H  1   0.879 0.011 . 2 . . . . 138 VAL QG2  . 15369 1 
      1665 . 1 1 138 138 VAL HG22 H  1   0.879 0.011 . 2 . . . . 138 VAL QG2  . 15369 1 
      1666 . 1 1 138 138 VAL HG23 H  1   0.879 0.011 . 2 . . . . 138 VAL QG2  . 15369 1 
      1667 . 1 1 138 138 VAL C    C 13 176.360 0.136 . 1 . . . . 138 VAL C    . 15369 1 
      1668 . 1 1 138 138 VAL CA   C 13  67.192 0.069 . 1 . . . . 138 VAL CA   . 15369 1 
      1669 . 1 1 138 138 VAL CB   C 13  31.359 0.219 . 1 . . . . 138 VAL CB   . 15369 1 
      1670 . 1 1 138 138 VAL CG1  C 13  24.623 0.055 . 2 . . . . 138 VAL CG1  . 15369 1 
      1671 . 1 1 138 138 VAL CG2  C 13  21.403 0.219 . 2 . . . . 138 VAL CG2  . 15369 1 
      1672 . 1 1 138 138 VAL N    N 15 116.602 0.168 . 1 . . . . 138 VAL N    . 15369 1 
      1673 . 1 1 139 139 ASN H    H  1   7.951 0.010 . 1 . . . . 139 ASN H    . 15369 1 
      1674 . 1 1 139 139 ASN HA   H  1   4.299 0.015 . 1 . . . . 139 ASN HA   . 15369 1 
      1675 . 1 1 139 139 ASN HB2  H  1   2.668 0.003 . 2 . . . . 139 ASN QB   . 15369 1 
      1676 . 1 1 139 139 ASN HB3  H  1   2.668 0.003 . 2 . . . . 139 ASN QB   . 15369 1 
      1677 . 1 1 139 139 ASN HD21 H  1   7.419 0.006 . 2 . . . . 139 ASN HD21 . 15369 1 
      1678 . 1 1 139 139 ASN HD22 H  1   7.107 0.003 . 2 . . . . 139 ASN HD22 . 15369 1 
      1679 . 1 1 139 139 ASN C    C 13 178.367 0.136 . 1 . . . . 139 ASN C    . 15369 1 
      1680 . 1 1 139 139 ASN CA   C 13  55.162 0.219 . 1 . . . . 139 ASN CA   . 15369 1 
      1681 . 1 1 139 139 ASN CB   C 13  37.083 0.004 . 1 . . . . 139 ASN CB   . 15369 1 
      1682 . 1 1 139 139 ASN CG   C 13 174.887 0.009 . 1 . . . . 139 ASN CG   . 15369 1 
      1683 . 1 1 139 139 ASN N    N 15 115.508 0.166 . 1 . . . . 139 ASN N    . 15369 1 
      1684 . 1 1 139 139 ASN ND2  N 15 109.775 0.056 . 1 . . . . 139 ASN ND2  . 15369 1 
      1685 . 1 1 140 140 ASP H    H  1   8.187 0.012 . 1 . . . . 140 ASP H    . 15369 1 
      1686 . 1 1 140 140 ASP HA   H  1   4.478 0.018 . 1 . . . . 140 ASP HA   . 15369 1 
      1687 . 1 1 140 140 ASP HB2  H  1   2.521 0.007 . 2 . . . . 140 ASP HB2  . 15369 1 
      1688 . 1 1 140 140 ASP HB3  H  1   2.655 0.024 . 2 . . . . 140 ASP HB3  . 15369 1 
      1689 . 1 1 140 140 ASP C    C 13 179.883 0.136 . 1 . . . . 140 ASP C    . 15369 1 
      1690 . 1 1 140 140 ASP CA   C 13  56.985 0.007 . 1 . . . . 140 ASP CA   . 15369 1 
      1691 . 1 1 140 140 ASP CB   C 13  40.478 0.035 . 1 . . . . 140 ASP CB   . 15369 1 
      1692 . 1 1 140 140 ASP N    N 15 118.984 0.219 . 1 . . . . 140 ASP N    . 15369 1 
      1693 . 1 1 141 141 LEU H    H  1   8.258 0.012 . 1 . . . . 141 LEU H    . 15369 1 
      1694 . 1 1 141 141 LEU HA   H  1   3.942 0.008 . 1 . . . . 141 LEU HA   . 15369 1 
      1695 . 1 1 141 141 LEU HB2  H  1   1.596 0.020 . 2 . . . . 141 LEU HB2  . 15369 1 
      1696 . 1 1 141 141 LEU HB3  H  1   0.771 0.014 . 2 . . . . 141 LEU HB3  . 15369 1 
      1697 . 1 1 141 141 LEU HD11 H  1   0.619 0.012 . 2 . . . . 141 LEU QQD  . 15369 1 
      1698 . 1 1 141 141 LEU HD12 H  1   0.619 0.012 . 2 . . . . 141 LEU QQD  . 15369 1 
      1699 . 1 1 141 141 LEU HD13 H  1   0.619 0.012 . 2 . . . . 141 LEU QQD  . 15369 1 
      1700 . 1 1 141 141 LEU HD21 H  1   0.619 0.012 . 2 . . . . 141 LEU QQD  . 15369 1 
      1701 . 1 1 141 141 LEU HD22 H  1   0.619 0.012 . 2 . . . . 141 LEU QQD  . 15369 1 
      1702 . 1 1 141 141 LEU HD23 H  1   0.619 0.012 . 2 . . . . 141 LEU QQD  . 15369 1 
      1703 . 1 1 141 141 LEU HG   H  1   0.128 0.005 . 1 . . . . 141 LEU HG   . 15369 1 
      1704 . 1 1 141 141 LEU C    C 13 178.435 0.136 . 1 . . . . 141 LEU C    . 15369 1 
      1705 . 1 1 141 141 LEU CA   C 13  57.642 0.042 . 1 . . . . 141 LEU CA   . 15369 1 
      1706 . 1 1 141 141 LEU CB   C 13  40.491 0.074 . 1 . . . . 141 LEU CB   . 15369 1 
      1707 . 1 1 141 141 LEU CD1  C 13  22.075 0.040 . 2 . . . . 141 LEU CD1  . 15369 1 
      1708 . 1 1 141 141 LEU CD2  C 13  22.175 0.024 . 2 . . . . 141 LEU CD2  . 15369 1 
      1709 . 1 1 141 141 LEU CG   C 13  25.911 0.030 . 1 . . . . 141 LEU CG   . 15369 1 
      1710 . 1 1 141 141 LEU N    N 15 122.328 0.120 . 1 . . . . 141 LEU N    . 15369 1 
      1711 . 1 1 142 142 ALA H    H  1   8.203 0.011 . 1 . . . . 142 ALA H    . 15369 1 
      1712 . 1 1 142 142 ALA HA   H  1   3.932 0.005 . 1 . . . . 142 ALA HA   . 15369 1 
      1713 . 1 1 142 142 ALA HB1  H  1   1.496 0.004 . 1 . . . . 142 ALA QB   . 15369 1 
      1714 . 1 1 142 142 ALA HB2  H  1   1.496 0.004 . 1 . . . . 142 ALA QB   . 15369 1 
      1715 . 1 1 142 142 ALA HB3  H  1   1.496 0.004 . 1 . . . . 142 ALA QB   . 15369 1 
      1716 . 1 1 142 142 ALA C    C 13 178.378 0.136 . 1 . . . . 142 ALA C    . 15369 1 
      1717 . 1 1 142 142 ALA CA   C 13  54.709 0.038 . 1 . . . . 142 ALA CA   . 15369 1 
      1718 . 1 1 142 142 ALA CB   C 13  19.306 0.051 . 1 . . . . 142 ALA CB   . 15369 1 
      1719 . 1 1 142 142 ALA N    N 15 117.897 0.228 . 1 . . . . 142 ALA N    . 15369 1 
      1720 . 1 1 143 143 LYS H    H  1   7.065 0.010 . 1 . . . . 143 LYS H    . 15369 1 
      1721 . 1 1 143 143 LYS HA   H  1   4.298 0.003 . 1 . . . . 143 LYS HA   . 15369 1 
      1722 . 1 1 143 143 LYS HB2  H  1   2.034 0.007 . 2 . . . . 143 LYS HB2  . 15369 1 
      1723 . 1 1 143 143 LYS HB3  H  1   1.872 0.007 . 2 . . . . 143 LYS HB3  . 15369 1 
      1724 . 1 1 143 143 LYS HE2  H  1   3.019 0.007 . 2 . . . . 143 LYS QE   . 15369 1 
      1725 . 1 1 143 143 LYS HE3  H  1   3.019 0.007 . 2 . . . . 143 LYS QE   . 15369 1 
      1726 . 1 1 143 143 LYS HG2  H  1   1.695 0.002 . 2 . . . . 143 LYS QG   . 15369 1 
      1727 . 1 1 143 143 LYS HG3  H  1   1.695 0.002 . 2 . . . . 143 LYS QG   . 15369 1 
      1728 . 1 1 143 143 LYS C    C 13 176.403 0.136 . 1 . . . . 143 LYS C    . 15369 1 
      1729 . 1 1 143 143 LYS CA   C 13  55.781 0.219 . 1 . . . . 143 LYS CA   . 15369 1 
      1730 . 1 1 143 143 LYS CB   C 13  33.138 0.219 . 1 . . . . 143 LYS CB   . 15369 1 
      1731 . 1 1 143 143 LYS N    N 15 113.930 0.175 . 1 . . . . 143 LYS N    . 15369 1 
      1732 . 1 1 144 144 LYS H    H  1   7.557 0.007 . 1 . . . . 144 LYS H    . 15369 1 
      1733 . 1 1 144 144 LYS HA   H  1   4.111 0.004 . 1 . . . . 144 LYS HA   . 15369 1 
      1734 . 1 1 144 144 LYS HB2  H  1   1.920 0.001 . 2 . . . . 144 LYS QB   . 15369 1 
      1735 . 1 1 144 144 LYS HB3  H  1   1.920 0.001 . 2 . . . . 144 LYS QB   . 15369 1 
      1736 . 1 1 144 144 LYS C    C 13 176.797 0.136 . 1 . . . . 144 LYS C    . 15369 1 
      1737 . 1 1 144 144 LYS CA   C 13  58.391 0.001 . 1 . . . . 144 LYS CA   . 15369 1 
      1738 . 1 1 144 144 LYS CB   C 13  32.751 0.001 . 1 . . . . 144 LYS CB   . 15369 1 
      1739 . 1 1 144 144 LYS N    N 15 122.330 0.142 . 1 . . . . 144 LYS N    . 15369 1 
      1740 . 1 1 147 147 MET HA   H  1   3.732 0.005 . 1 . . . . 147 MET HA   . 15369 1 
      1741 . 1 1 147 147 MET HB2  H  1   2.023 0.007 . 2 . . . . 147 MET HB2  . 15369 1 
      1742 . 1 1 147 147 MET HB3  H  1   2.112 0.006 . 2 . . . . 147 MET HB3  . 15369 1 
      1743 . 1 1 147 147 MET HE1  H  1   2.182 0.002 . 1 . . . . 147 MET QE   . 15369 1 
      1744 . 1 1 147 147 MET HE2  H  1   2.182 0.002 . 1 . . . . 147 MET QE   . 15369 1 
      1745 . 1 1 147 147 MET HE3  H  1   2.182 0.002 . 1 . . . . 147 MET QE   . 15369 1 
      1746 . 1 1 147 147 MET HG2  H  1   2.337 0.006 . 2 . . . . 147 MET QG   . 15369 1 
      1747 . 1 1 147 147 MET HG3  H  1   2.337 0.006 . 2 . . . . 147 MET QG   . 15369 1 
      1748 . 1 1 147 147 MET CA   C 13  57.573 0.024 . 1 . . . . 147 MET CA   . 15369 1 
      1749 . 1 1 147 147 MET CB   C 13  29.614 0.018 . 1 . . . . 147 MET CB   . 15369 1 
      1750 . 1 1 147 147 MET CE   C 13  17.233 0.042 . 1 . . . . 147 MET CE   . 15369 1 
      1751 . 1 1 147 147 MET CG   C 13  36.233 0.219 . 1 . . . . 147 MET CG   . 15369 1 
      1752 . 1 1 148 148 LEU HA   H  1   4.553 0.004 . 1 . . . . 148 LEU HA   . 15369 1 
      1753 . 1 1 148 148 LEU HB2  H  1   1.704 0.005 . 2 . . . . 148 LEU QB   . 15369 1 
      1754 . 1 1 148 148 LEU HB3  H  1   1.704 0.005 . 2 . . . . 148 LEU QB   . 15369 1 
      1755 . 1 1 148 148 LEU HD11 H  1   0.995 0.016 . 2 . . . . 148 LEU QD1  . 15369 1 
      1756 . 1 1 148 148 LEU HD12 H  1   0.995 0.016 . 2 . . . . 148 LEU QD1  . 15369 1 
      1757 . 1 1 148 148 LEU HD13 H  1   0.995 0.016 . 2 . . . . 148 LEU QD1  . 15369 1 
      1758 . 1 1 148 148 LEU HD21 H  1   0.969 0.007 . 2 . . . . 148 LEU QD2  . 15369 1 
      1759 . 1 1 148 148 LEU HD22 H  1   0.969 0.007 . 2 . . . . 148 LEU QD2  . 15369 1 
      1760 . 1 1 148 148 LEU HD23 H  1   0.969 0.007 . 2 . . . . 148 LEU QD2  . 15369 1 
      1761 . 1 1 148 148 LEU HG   H  1   1.656 0.007 . 1 . . . . 148 LEU HG   . 15369 1 
      1762 . 1 1 148 148 LEU CA   C 13  54.923 0.027 . 1 . . . . 148 LEU CA   . 15369 1 
      1763 . 1 1 148 148 LEU CB   C 13  41.372 0.041 . 1 . . . . 148 LEU CB   . 15369 1 
      1764 . 1 1 148 148 LEU CD1  C 13  24.700 0.219 . 2 . . . . 148 LEU CD1  . 15369 1 
      1765 . 1 1 148 148 LEU CD2  C 13  24.690 0.219 . 2 . . . . 148 LEU CD2  . 15369 1 
      1766 . 1 1 150 150 PRO HA   H  1   4.414 0.006 . 1 . . . . 150 PRO HA   . 15369 1 
      1767 . 1 1 150 150 PRO HB2  H  1   2.394 0.007 . 2 . . . . 150 PRO HB2  . 15369 1 
      1768 . 1 1 150 150 PRO HB3  H  1   1.989 0.018 . 2 . . . . 150 PRO HB3  . 15369 1 
      1769 . 1 1 150 150 PRO HD2  H  1   3.799 0.015 . 2 . . . . 150 PRO QD   . 15369 1 
      1770 . 1 1 150 150 PRO HD3  H  1   3.799 0.015 . 2 . . . . 150 PRO QD   . 15369 1 
      1771 . 1 1 150 150 PRO HG2  H  1   2.143 0.001 . 2 . . . . 150 PRO QG   . 15369 1 
      1772 . 1 1 150 150 PRO HG3  H  1   2.143 0.001 . 2 . . . . 150 PRO QG   . 15369 1 
      1773 . 1 1 150 150 PRO CA   C 13  64.192 0.007 . 1 . . . . 150 PRO CA   . 15369 1 
      1774 . 1 1 150 150 PRO CB   C 13  31.837 0.031 . 1 . . . . 150 PRO CB   . 15369 1 
      1775 . 1 1 150 150 PRO CD   C 13  50.549 0.041 . 1 . . . . 150 PRO CD   . 15369 1 
      1776 . 1 1 150 150 PRO CG   C 13  27.615 0.219 . 1 . . . . 150 PRO CG   . 15369 1 
      1777 . 1 1 151 151 GLN HA   H  1   4.307 0.007 . 1 . . . . 151 GLN HA   . 15369 1 
      1778 . 1 1 151 151 GLN HB2  H  1   2.072 0.008 . 2 . . . . 151 GLN QB   . 15369 1 
      1779 . 1 1 151 151 GLN HB3  H  1   2.072 0.008 . 2 . . . . 151 GLN QB   . 15369 1 
      1780 . 1 1 151 151 GLN HE21 H  1   6.878 0.004 . 2 . . . . 151 GLN HE21 . 15369 1 
      1781 . 1 1 151 151 GLN HE22 H  1   7.683 0.007 . 2 . . . . 151 GLN HE22 . 15369 1 
      1782 . 1 1 151 151 GLN HG2  H  1   2.581 0.013 . 2 . . . . 151 GLN QG   . 15369 1 
      1783 . 1 1 151 151 GLN HG3  H  1   2.581 0.013 . 2 . . . . 151 GLN QG   . 15369 1 
      1784 . 1 1 151 151 GLN CA   C 13  57.111 0.007 . 1 . . . . 151 GLN CA   . 15369 1 
      1785 . 1 1 151 151 GLN CB   C 13  28.890 0.097 . 1 . . . . 151 GLN CB   . 15369 1 
      1786 . 1 1 151 151 GLN CD   C 13 180.209 0.136 . 1 . . . . 151 GLN CD   . 15369 1 
      1787 . 1 1 151 151 GLN CG   C 13  34.066 0.219 . 1 . . . . 151 GLN CG   . 15369 1 
      1788 . 1 1 151 151 GLN NE2  N 15 111.050 0.062 . 1 . . . . 151 GLN NE2  . 15369 1 
      1789 . 1 1 152 152 ALA H    H  1   9.714 0.007 . 1 . . . . 152 ALA H    . 15369 1 
      1790 . 1 1 152 152 ALA HA   H  1   4.287 0.002 . 1 . . . . 152 ALA HA   . 15369 1 
      1791 . 1 1 152 152 ALA HB1  H  1   1.334 0.002 . 1 . . . . 152 ALA QB   . 15369 1 
      1792 . 1 1 152 152 ALA HB2  H  1   1.334 0.002 . 1 . . . . 152 ALA QB   . 15369 1 
      1793 . 1 1 152 152 ALA HB3  H  1   1.334 0.002 . 1 . . . . 152 ALA QB   . 15369 1 
      1794 . 1 1 152 152 ALA CA   C 13  52.191 0.219 . 1 . . . . 152 ALA CA   . 15369 1 
      1795 . 1 1 152 152 ALA CB   C 13  19.360 0.022 . 1 . . . . 152 ALA CB   . 15369 1 
      1796 . 1 1 152 152 ALA N    N 15 124.894 0.078 . 1 . . . . 152 ALA N    . 15369 1 
      1797 . 1 1 153 153 ASP H    H  1   7.785 0.007 . 1 . . . . 153 ASP H    . 15369 1 
      1798 . 1 1 153 153 ASP HA   H  1   4.292 0.002 . 1 . . . . 153 ASP HA   . 15369 1 
      1799 . 1 1 153 153 ASP HB2  H  1   2.861 0.006 . 2 . . . . 153 ASP HB2  . 15369 1 
      1800 . 1 1 153 153 ASP HB3  H  1   2.581 0.009 . 2 . . . . 153 ASP HB3  . 15369 1 
      1801 . 1 1 153 153 ASP CA   C 13  55.932 0.032 . 1 . . . . 153 ASP CA   . 15369 1 
      1802 . 1 1 153 153 ASP CB   C 13  37.491 0.169 . 1 . . . . 153 ASP CB   . 15369 1 
      1803 . 1 1 153 153 ASP N    N 15 120.037 0.081 . 1 . . . . 153 ASP N    . 15369 1 
      1804 . 1 1 154 154 THR HA   H  1   3.768 0.007 . 1 . . . . 154 THR HA   . 15369 1 
      1805 . 1 1 154 154 THR HB   H  1   4.176 0.006 . 1 . . . . 154 THR HB   . 15369 1 
      1806 . 1 1 154 154 THR HG21 H  1   1.308 0.006 . 1 . . . . 154 THR QG2  . 15369 1 
      1807 . 1 1 154 154 THR HG22 H  1   1.308 0.006 . 1 . . . . 154 THR QG2  . 15369 1 
      1808 . 1 1 154 154 THR HG23 H  1   1.308 0.006 . 1 . . . . 154 THR QG2  . 15369 1 
      1809 . 1 1 154 154 THR CA   C 13  66.438 0.028 . 1 . . . . 154 THR CA   . 15369 1 
      1810 . 1 1 154 154 THR CB   C 13  68.639 0.044 . 1 . . . . 154 THR CB   . 15369 1 
      1811 . 1 1 154 154 THR CG2  C 13  22.500 0.219 . 1 . . . . 154 THR CG2  . 15369 1 
      1812 . 1 1 155 155 LYS H    H  1   8.397 0.012 . 1 . . . . 155 LYS H    . 15369 1 
      1813 . 1 1 155 155 LYS HA   H  1   3.740 0.012 . 1 . . . . 155 LYS HA   . 15369 1 
      1814 . 1 1 155 155 LYS HB2  H  1   2.113 0.009 . 2 . . . . 155 LYS HB2  . 15369 1 
      1815 . 1 1 155 155 LYS HB3  H  1   1.747 0.003 . 2 . . . . 155 LYS HB3  . 15369 1 
      1816 . 1 1 155 155 LYS HE2  H  1   3.000 0.006 . 2 . . . . 155 LYS QE   . 15369 1 
      1817 . 1 1 155 155 LYS HE3  H  1   3.000 0.006 . 2 . . . . 155 LYS QE   . 15369 1 
      1818 . 1 1 155 155 LYS HG2  H  1   1.563 0.121 . 2 . . . . 155 LYS QG   . 15369 1 
      1819 . 1 1 155 155 LYS HG3  H  1   1.563 0.121 . 2 . . . . 155 LYS QG   . 15369 1 
      1820 . 1 1 155 155 LYS C    C 13 177.777 0.136 . 1 . . . . 155 LYS C    . 15369 1 
      1821 . 1 1 155 155 LYS CA   C 13  61.341 0.051 . 1 . . . . 155 LYS CA   . 15369 1 
      1822 . 1 1 155 155 LYS CB   C 13  32.959 0.019 . 1 . . . . 155 LYS CB   . 15369 1 
      1823 . 1 1 155 155 LYS CG   C 13  24.963 1.066 . 1 . . . . 155 LYS CG   . 15369 1 
      1824 . 1 1 155 155 LYS N    N 15 120.012 0.209 . 1 . . . . 155 LYS N    . 15369 1 
      1825 . 1 1 156 156 SER H    H  1   7.612 0.006 . 1 . . . . 156 SER H    . 15369 1 
      1826 . 1 1 156 156 SER HA   H  1   4.175 0.011 . 1 . . . . 156 SER HA   . 15369 1 
      1827 . 1 1 156 156 SER HB2  H  1   4.029 0.007 . 2 . . . . 156 SER QB   . 15369 1 
      1828 . 1 1 156 156 SER HB3  H  1   4.029 0.007 . 2 . . . . 156 SER QB   . 15369 1 
      1829 . 1 1 156 156 SER C    C 13 176.232 0.136 . 1 . . . . 156 SER C    . 15369 1 
      1830 . 1 1 156 156 SER CA   C 13  60.943 0.057 . 1 . . . . 156 SER CA   . 15369 1 
      1831 . 1 1 156 156 SER CB   C 13  62.907 0.219 . 1 . . . . 156 SER CB   . 15369 1 
      1832 . 1 1 156 156 SER N    N 15 112.099 0.185 . 1 . . . . 156 SER N    . 15369 1 
      1833 . 1 1 157 157 LYS H    H  1   7.507 0.009 . 1 . . . . 157 LYS H    . 15369 1 
      1834 . 1 1 157 157 LYS HA   H  1   3.984 0.010 . 1 . . . . 157 LYS HA   . 15369 1 
      1835 . 1 1 157 157 LYS HB2  H  1   1.717 0.013 . 2 . . . . 157 LYS HB2  . 15369 1 
      1836 . 1 1 157 157 LYS HB3  H  1   1.658 0.004 . 2 . . . . 157 LYS HB3  . 15369 1 
      1837 . 1 1 157 157 LYS HD2  H  1   1.577 0.004 . 2 . . . . 157 LYS QD   . 15369 1 
      1838 . 1 1 157 157 LYS HD3  H  1   1.577 0.004 . 2 . . . . 157 LYS QD   . 15369 1 
      1839 . 1 1 157 157 LYS HE2  H  1   2.963 0.004 . 2 . . . . 157 LYS QE   . 15369 1 
      1840 . 1 1 157 157 LYS HE3  H  1   2.963 0.004 . 2 . . . . 157 LYS QE   . 15369 1 
      1841 . 1 1 157 157 LYS HG2  H  1   1.479 0.021 . 2 . . . . 157 LYS QG   . 15369 1 
      1842 . 1 1 157 157 LYS HG3  H  1   1.479 0.021 . 2 . . . . 157 LYS QG   . 15369 1 
      1843 . 1 1 157 157 LYS C    C 13 178.185 0.136 . 1 . . . . 157 LYS C    . 15369 1 
      1844 . 1 1 157 157 LYS CA   C 13  58.134 0.075 . 1 . . . . 157 LYS CA   . 15369 1 
      1845 . 1 1 157 157 LYS CB   C 13  31.675 0.013 . 1 . . . . 157 LYS CB   . 15369 1 
      1846 . 1 1 157 157 LYS CD   C 13  29.090 0.219 . 1 . . . . 157 LYS CD   . 15369 1 
      1847 . 1 1 157 157 LYS CE   C 13  42.055 0.219 . 1 . . . . 157 LYS CE   . 15369 1 
      1848 . 1 1 157 157 LYS CG   C 13  25.450 0.137 . 1 . . . . 157 LYS CG   . 15369 1 
      1849 . 1 1 157 157 LYS N    N 15 117.860 0.168 . 1 . . . . 157 LYS N    . 15369 1 
      1850 . 1 1 158 158 LEU H    H  1   8.202 0.010 . 1 . . . . 158 LEU H    . 15369 1 
      1851 . 1 1 158 158 LEU HA   H  1   3.957 0.008 . 1 . . . . 158 LEU HA   . 15369 1 
      1852 . 1 1 158 158 LEU HB2  H  1   2.209 0.009 . 2 . . . . 158 LEU HB2  . 15369 1 
      1853 . 1 1 158 158 LEU HB3  H  1   1.469 0.014 . 2 . . . . 158 LEU HB3  . 15369 1 
      1854 . 1 1 158 158 LEU HD11 H  1   0.686 0.003 . 2 . . . . 158 LEU QQD  . 15369 1 
      1855 . 1 1 158 158 LEU HD12 H  1   0.686 0.003 . 2 . . . . 158 LEU QQD  . 15369 1 
      1856 . 1 1 158 158 LEU HD13 H  1   0.686 0.003 . 2 . . . . 158 LEU QQD  . 15369 1 
      1857 . 1 1 158 158 LEU HD21 H  1   0.686 0.003 . 2 . . . . 158 LEU QQD  . 15369 1 
      1858 . 1 1 158 158 LEU HD22 H  1   0.686 0.003 . 2 . . . . 158 LEU QQD  . 15369 1 
      1859 . 1 1 158 158 LEU HD23 H  1   0.686 0.003 . 2 . . . . 158 LEU QQD  . 15369 1 
      1860 . 1 1 158 158 LEU HG   H  1   1.149 0.007 . 1 . . . . 158 LEU HG   . 15369 1 
      1861 . 1 1 158 158 LEU C    C 13 179.727 0.136 . 1 . . . . 158 LEU C    . 15369 1 
      1862 . 1 1 158 158 LEU CA   C 13  58.185 0.032 . 1 . . . . 158 LEU CA   . 15369 1 
      1863 . 1 1 158 158 LEU CB   C 13  42.842 0.058 . 1 . . . . 158 LEU CB   . 15369 1 
      1864 . 1 1 158 158 LEU CD1  C 13  23.084 0.219 . 2 . . . . 158 LEU CD1  . 15369 1 
      1865 . 1 1 158 158 LEU CD2  C 13  23.072 0.219 . 2 . . . . 158 LEU CD2  . 15369 1 
      1866 . 1 1 158 158 LEU CG   C 13  27.101 0.219 . 1 . . . . 158 LEU CG   . 15369 1 
      1867 . 1 1 158 158 LEU N    N 15 117.044 0.190 . 1 . . . . 158 LEU N    . 15369 1 
      1868 . 1 1 159 159 VAL H    H  1   8.648 0.008 . 1 . . . . 159 VAL H    . 15369 1 
      1869 . 1 1 159 159 VAL HA   H  1   4.017 0.009 . 1 . . . . 159 VAL HA   . 15369 1 
      1870 . 1 1 159 159 VAL HB   H  1   2.230 0.007 . 1 . . . . 159 VAL HB   . 15369 1 
      1871 . 1 1 159 159 VAL HG11 H  1   1.239 0.010 . 2 . . . . 159 VAL QG1  . 15369 1 
      1872 . 1 1 159 159 VAL HG12 H  1   1.239 0.010 . 2 . . . . 159 VAL QG1  . 15369 1 
      1873 . 1 1 159 159 VAL HG13 H  1   1.239 0.010 . 2 . . . . 159 VAL QG1  . 15369 1 
      1874 . 1 1 159 159 VAL HG21 H  1   1.298 0.002 . 2 . . . . 159 VAL QG2  . 15369 1 
      1875 . 1 1 159 159 VAL HG22 H  1   1.298 0.002 . 2 . . . . 159 VAL QG2  . 15369 1 
      1876 . 1 1 159 159 VAL HG23 H  1   1.298 0.002 . 2 . . . . 159 VAL QG2  . 15369 1 
      1877 . 1 1 159 159 VAL C    C 13 175.821 0.136 . 1 . . . . 159 VAL C    . 15369 1 
      1878 . 1 1 159 159 VAL CA   C 13  65.812 0.029 . 1 . . . . 159 VAL CA   . 15369 1 
      1879 . 1 1 159 159 VAL CB   C 13  31.233 0.065 . 1 . . . . 159 VAL CB   . 15369 1 
      1880 . 1 1 159 159 VAL CG1  C 13  20.424 0.024 . 2 . . . . 159 VAL CG1  . 15369 1 
      1881 . 1 1 159 159 VAL CG2  C 13  23.353 0.219 . 2 . . . . 159 VAL CG2  . 15369 1 
      1882 . 1 1 159 159 VAL N    N 15 118.382 0.123 . 1 . . . . 159 VAL N    . 15369 1 
      1883 . 1 1 160 160 LYS H    H  1   7.022 0.012 . 1 . . . . 160 LYS H    . 15369 1 
      1884 . 1 1 160 160 LYS HA   H  1   3.791 0.009 . 1 . . . . 160 LYS HA   . 15369 1 
      1885 . 1 1 160 160 LYS HB2  H  1   1.543 0.005 . 2 . . . . 160 LYS HB2  . 15369 1 
      1886 . 1 1 160 160 LYS HB3  H  1   1.954 0.007 . 2 . . . . 160 LYS HB3  . 15369 1 
      1887 . 1 1 160 160 LYS HE2  H  1   2.989 0.007 . 2 . . . . 160 LYS QE   . 15369 1 
      1888 . 1 1 160 160 LYS HE3  H  1   2.989 0.007 . 2 . . . . 160 LYS QE   . 15369 1 
      1889 . 1 1 160 160 LYS HG2  H  1   1.439 0.007 . 2 . . . . 160 LYS QG   . 15369 1 
      1890 . 1 1 160 160 LYS HG3  H  1   1.439 0.007 . 2 . . . . 160 LYS QG   . 15369 1 
      1891 . 1 1 160 160 LYS C    C 13 178.257 0.136 . 1 . . . . 160 LYS C    . 15369 1 
      1892 . 1 1 160 160 LYS CA   C 13  60.330 0.024 . 1 . . . . 160 LYS CA   . 15369 1 
      1893 . 1 1 160 160 LYS CB   C 13  33.003 0.019 . 1 . . . . 160 LYS CB   . 15369 1 
      1894 . 1 1 160 160 LYS CG   C 13  24.877 0.219 . 1 . . . . 160 LYS CG   . 15369 1 
      1895 . 1 1 160 160 LYS N    N 15 119.495 0.134 . 1 . . . . 160 LYS N    . 15369 1 
      1896 . 1 1 161 161 LEU H    H  1   7.183 0.010 . 1 . . . . 161 LEU H    . 15369 1 
      1897 . 1 1 161 161 LEU HA   H  1   4.073 0.008 . 1 . . . . 161 LEU HA   . 15369 1 
      1898 . 1 1 161 161 LEU HB2  H  1   2.158 0.003 . 2 . . . . 161 LEU HB2  . 15369 1 
      1899 . 1 1 161 161 LEU HB3  H  1   1.270 0.007 . 2 . . . . 161 LEU HB3  . 15369 1 
      1900 . 1 1 161 161 LEU HD11 H  1   0.818 0.015 . 2 . . . . 161 LEU QD1  . 15369 1 
      1901 . 1 1 161 161 LEU HD12 H  1   0.818 0.015 . 2 . . . . 161 LEU QD1  . 15369 1 
      1902 . 1 1 161 161 LEU HD13 H  1   0.818 0.015 . 2 . . . . 161 LEU QD1  . 15369 1 
      1903 . 1 1 161 161 LEU HD21 H  1   0.693 0.010 . 2 . . . . 161 LEU QD2  . 15369 1 
      1904 . 1 1 161 161 LEU HD22 H  1   0.693 0.010 . 2 . . . . 161 LEU QD2  . 15369 1 
      1905 . 1 1 161 161 LEU HD23 H  1   0.693 0.010 . 2 . . . . 161 LEU QD2  . 15369 1 
      1906 . 1 1 161 161 LEU HG   H  1   1.992 0.003 . 1 . . . . 161 LEU HG   . 15369 1 
      1907 . 1 1 161 161 LEU C    C 13 178.319 0.136 . 1 . . . . 161 LEU C    . 15369 1 
      1908 . 1 1 161 161 LEU CA   C 13  57.568 0.056 . 1 . . . . 161 LEU CA   . 15369 1 
      1909 . 1 1 161 161 LEU CB   C 13  41.122 0.075 . 1 . . . . 161 LEU CB   . 15369 1 
      1910 . 1 1 161 161 LEU CD1  C 13  23.610 0.219 . 2 . . . . 161 LEU CD1  . 15369 1 
      1911 . 1 1 161 161 LEU CD2  C 13  27.144 0.058 . 2 . . . . 161 LEU CD2  . 15369 1 
      1912 . 1 1 161 161 LEU CG   C 13  25.909 0.012 . 1 . . . . 161 LEU CG   . 15369 1 
      1913 . 1 1 161 161 LEU N    N 15 116.159 0.150 . 1 . . . . 161 LEU N    . 15369 1 
      1914 . 1 1 162 162 VAL H    H  1   8.686 0.010 . 1 . . . . 162 VAL H    . 15369 1 
      1915 . 1 1 162 162 VAL HA   H  1   3.613 0.006 . 1 . . . . 162 VAL HA   . 15369 1 
      1916 . 1 1 162 162 VAL HB   H  1   2.361 0.006 . 1 . . . . 162 VAL HB   . 15369 1 
      1917 . 1 1 162 162 VAL HG11 H  1   1.101 0.004 . 2 . . . . 162 VAL QG1  . 15369 1 
      1918 . 1 1 162 162 VAL HG12 H  1   1.101 0.004 . 2 . . . . 162 VAL QG1  . 15369 1 
      1919 . 1 1 162 162 VAL HG13 H  1   1.101 0.004 . 2 . . . . 162 VAL QG1  . 15369 1 
      1920 . 1 1 162 162 VAL HG21 H  1   1.110 0.005 . 2 . . . . 162 VAL QG2  . 15369 1 
      1921 . 1 1 162 162 VAL HG22 H  1   1.110 0.005 . 2 . . . . 162 VAL QG2  . 15369 1 
      1922 . 1 1 162 162 VAL HG23 H  1   1.110 0.005 . 2 . . . . 162 VAL QG2  . 15369 1 
      1923 . 1 1 162 162 VAL C    C 13 178.321 0.136 . 1 . . . . 162 VAL C    . 15369 1 
      1924 . 1 1 162 162 VAL CA   C 13  68.231 0.067 . 1 . . . . 162 VAL CA   . 15369 1 
      1925 . 1 1 162 162 VAL CB   C 13  32.249 0.035 . 1 . . . . 162 VAL CB   . 15369 1 
      1926 . 1 1 162 162 VAL CG1  C 13  23.607 0.007 . 2 . . . . 162 VAL CG1  . 15369 1 
      1927 . 1 1 162 162 VAL CG2  C 13  21.041 0.219 . 2 . . . . 162 VAL CG2  . 15369 1 
      1928 . 1 1 162 162 VAL N    N 15 121.102 0.189 . 1 . . . . 162 VAL N    . 15369 1 
      1929 . 1 1 163 163 VAL H    H  1   8.251 0.012 . 1 . . . . 163 VAL H    . 15369 1 
      1930 . 1 1 163 163 VAL HA   H  1   3.806 0.019 . 1 . . . . 163 VAL HA   . 15369 1 
      1931 . 1 1 163 163 VAL HB   H  1   2.266 0.019 . 1 . . . . 163 VAL HB   . 15369 1 
      1932 . 1 1 163 163 VAL HG11 H  1   0.833 0.012 . 2 . . . . 163 VAL QG1  . 15369 1 
      1933 . 1 1 163 163 VAL HG12 H  1   0.833 0.012 . 2 . . . . 163 VAL QG1  . 15369 1 
      1934 . 1 1 163 163 VAL HG13 H  1   0.833 0.012 . 2 . . . . 163 VAL QG1  . 15369 1 
      1935 . 1 1 163 163 VAL HG21 H  1   1.044 0.011 . 2 . . . . 163 VAL QG2  . 15369 1 
      1936 . 1 1 163 163 VAL HG22 H  1   1.044 0.011 . 2 . . . . 163 VAL QG2  . 15369 1 
      1937 . 1 1 163 163 VAL HG23 H  1   1.044 0.011 . 2 . . . . 163 VAL QG2  . 15369 1 
      1938 . 1 1 163 163 VAL C    C 13 177.457 0.136 . 1 . . . . 163 VAL C    . 15369 1 
      1939 . 1 1 163 163 VAL CA   C 13  66.601 0.001 . 1 . . . . 163 VAL CA   . 15369 1 
      1940 . 1 1 163 163 VAL CB   C 13  31.739 0.001 . 1 . . . . 163 VAL CB   . 15369 1 
      1941 . 1 1 163 163 VAL CG1  C 13  24.169 0.219 . 2 . . . . 163 VAL CG1  . 15369 1 
      1942 . 1 1 163 163 VAL N    N 15 116.460 0.205 . 1 . . . . 163 VAL N    . 15369 1 
      1943 . 1 1 164 164 MET H    H  1   8.077 0.008 . 1 . . . . 164 MET H    . 15369 1 
      1944 . 1 1 164 164 MET HA   H  1   3.924 0.009 . 1 . . . . 164 MET HA   . 15369 1 
      1945 . 1 1 164 164 MET HB2  H  1   3.166 0.010 . 2 . . . . 164 MET HB2  . 15369 1 
      1946 . 1 1 164 164 MET HB3  H  1   2.666 0.007 . 2 . . . . 164 MET HB3  . 15369 1 
      1947 . 1 1 164 164 MET HE1  H  1   2.112 0.007 . 1 . . . . 164 MET QE   . 15369 1 
      1948 . 1 1 164 164 MET HE2  H  1   2.112 0.007 . 1 . . . . 164 MET QE   . 15369 1 
      1949 . 1 1 164 164 MET HE3  H  1   2.112 0.007 . 1 . . . . 164 MET QE   . 15369 1 
      1950 . 1 1 164 164 MET HG2  H  1   2.423 0.028 . 2 . . . . 164 MET QG   . 15369 1 
      1951 . 1 1 164 164 MET HG3  H  1   2.423 0.028 . 2 . . . . 164 MET QG   . 15369 1 
      1952 . 1 1 164 164 MET C    C 13 177.340 0.136 . 1 . . . . 164 MET C    . 15369 1 
      1953 . 1 1 164 164 MET CA   C 13  61.056 0.060 . 1 . . . . 164 MET CA   . 15369 1 
      1954 . 1 1 164 164 MET CB   C 13  36.179 0.068 . 1 . . . . 164 MET CB   . 15369 1 
      1955 . 1 1 164 164 MET CE   C 13  17.808 0.058 . 1 . . . . 164 MET CE   . 15369 1 
      1956 . 1 1 164 164 MET CG   C 13  36.105 0.219 . 1 . . . . 164 MET CG   . 15369 1 
      1957 . 1 1 164 164 MET N    N 15 112.033 0.097 . 1 . . . . 164 MET N    . 15369 1 
      1958 . 1 1 165 165 VAL H    H  1   8.784 0.010 . 1 . . . . 165 VAL H    . 15369 1 
      1959 . 1 1 165 165 VAL HA   H  1   4.283 0.017 . 1 . . . . 165 VAL HA   . 15369 1 
      1960 . 1 1 165 165 VAL HB   H  1   2.382 0.016 . 1 . . . . 165 VAL HB   . 15369 1 
      1961 . 1 1 165 165 VAL HG11 H  1   1.089 0.008 . 2 . . . . 165 VAL QG1  . 15369 1 
      1962 . 1 1 165 165 VAL HG12 H  1   1.089 0.008 . 2 . . . . 165 VAL QG1  . 15369 1 
      1963 . 1 1 165 165 VAL HG13 H  1   1.089 0.008 . 2 . . . . 165 VAL QG1  . 15369 1 
      1964 . 1 1 165 165 VAL HG21 H  1   1.037 0.006 . 2 . . . . 165 VAL QG2  . 15369 1 
      1965 . 1 1 165 165 VAL HG22 H  1   1.037 0.006 . 2 . . . . 165 VAL QG2  . 15369 1 
      1966 . 1 1 165 165 VAL HG23 H  1   1.037 0.006 . 2 . . . . 165 VAL QG2  . 15369 1 
      1967 . 1 1 165 165 VAL C    C 13 174.593 0.136 . 1 . . . . 165 VAL C    . 15369 1 
      1968 . 1 1 165 165 VAL CA   C 13  65.765 0.036 . 1 . . . . 165 VAL CA   . 15369 1 
      1969 . 1 1 165 165 VAL CB   C 13  31.599 0.018 . 1 . . . . 165 VAL CB   . 15369 1 
      1970 . 1 1 165 165 VAL CG1  C 13  21.057 0.219 . 2 . . . . 165 VAL CG1  . 15369 1 
      1971 . 1 1 165 165 VAL CG2  C 13  21.179 0.219 . 2 . . . . 165 VAL CG2  . 15369 1 
      1972 . 1 1 165 165 VAL N    N 15 114.443 0.165 . 1 . . . . 165 VAL N    . 15369 1 
      1973 . 1 1 166 166 CYS H    H  1   7.388 0.010 . 1 . . . . 166 CYS H    . 15369 1 
      1974 . 1 1 166 166 CYS HA   H  1   3.968 0.007 . 1 . . . . 166 CYS HA   . 15369 1 
      1975 . 1 1 166 166 CYS HB2  H  1   3.425 0.011 . 2 . . . . 166 CYS HB2  . 15369 1 
      1976 . 1 1 166 166 CYS HB3  H  1   3.385 0.006 . 2 . . . . 166 CYS HB3  . 15369 1 
      1977 . 1 1 166 166 CYS C    C 13 177.061 0.136 . 1 . . . . 166 CYS C    . 15369 1 
      1978 . 1 1 166 166 CYS CA   C 13  64.220 0.047 . 1 . . . . 166 CYS CA   . 15369 1 
      1979 . 1 1 166 166 CYS CB   C 13  26.891 0.040 . 1 . . . . 166 CYS CB   . 15369 1 
      1980 . 1 1 166 166 CYS N    N 15 117.277 0.109 . 1 . . . . 166 CYS N    . 15369 1 
      1981 . 1 1 167 167 GLU H    H  1   8.276 0.009 . 1 . . . . 167 GLU H    . 15369 1 
      1982 . 1 1 167 167 GLU HA   H  1   5.332 0.007 . 1 . . . . 167 GLU HA   . 15369 1 
      1983 . 1 1 167 167 GLU HB2  H  1   2.687 0.006 . 2 . . . . 167 GLU HB2  . 15369 1 
      1984 . 1 1 167 167 GLU HB3  H  1   2.169 0.011 . 2 . . . . 167 GLU HB3  . 15369 1 
      1985 . 1 1 167 167 GLU HG2  H  1   2.513 0.009 . 2 . . . . 167 GLU HG2  . 15369 1 
      1986 . 1 1 167 167 GLU HG3  H  1   2.361 0.006 . 2 . . . . 167 GLU HG3  . 15369 1 
      1987 . 1 1 167 167 GLU C    C 13 180.707 0.136 . 1 . . . . 167 GLU C    . 15369 1 
      1988 . 1 1 167 167 GLU CA   C 13  57.245 0.053 . 1 . . . . 167 GLU CA   . 15369 1 
      1989 . 1 1 167 167 GLU CB   C 13  26.234 0.080 . 1 . . . . 167 GLU CB   . 15369 1 
      1990 . 1 1 167 167 GLU CG   C 13  33.590 0.023 . 1 . . . . 167 GLU CG   . 15369 1 
      1991 . 1 1 167 167 GLU N    N 15 114.246 0.136 . 1 . . . . 167 GLU N    . 15369 1 
      1992 . 1 1 168 168 GLY H    H  1   7.157 0.007 . 1 . . . . 168 GLY H    . 15369 1 
      1993 . 1 1 168 168 GLY HA2  H  1   3.781 0.005 . 2 . . . . 168 GLY HA2  . 15369 1 
      1994 . 1 1 168 168 GLY HA3  H  1   3.917 0.013 . 2 . . . . 168 GLY HA3  . 15369 1 
      1995 . 1 1 168 168 GLY C    C 13 174.037 0.136 . 1 . . . . 168 GLY C    . 15369 1 
      1996 . 1 1 168 168 GLY CA   C 13  46.995 0.069 . 1 . . . . 168 GLY CA   . 15369 1 
      1997 . 1 1 168 168 GLY N    N 15 105.444 0.138 . 1 . . . . 168 GLY N    . 15369 1 
      1998 . 1 1 169 169 LEU H    H  1   7.731 0.010 . 1 . . . . 169 LEU H    . 15369 1 
      1999 . 1 1 169 169 LEU HA   H  1   3.875 0.017 . 1 . . . . 169 LEU HA   . 15369 1 
      2000 . 1 1 169 169 LEU HB2  H  1   2.221 0.011 . 2 . . . . 169 LEU HB2  . 15369 1 
      2001 . 1 1 169 169 LEU HB3  H  1   1.023 0.007 . 2 . . . . 169 LEU HB3  . 15369 1 
      2002 . 1 1 169 169 LEU HD11 H  1   0.624 0.004 . 2 . . . . 169 LEU QQD  . 15369 1 
      2003 . 1 1 169 169 LEU HD12 H  1   0.624 0.004 . 2 . . . . 169 LEU QQD  . 15369 1 
      2004 . 1 1 169 169 LEU HD13 H  1   0.624 0.004 . 2 . . . . 169 LEU QQD  . 15369 1 
      2005 . 1 1 169 169 LEU HD21 H  1   0.624 0.004 . 2 . . . . 169 LEU QQD  . 15369 1 
      2006 . 1 1 169 169 LEU HD22 H  1   0.624 0.004 . 2 . . . . 169 LEU QQD  . 15369 1 
      2007 . 1 1 169 169 LEU HD23 H  1   0.624 0.004 . 2 . . . . 169 LEU QQD  . 15369 1 
      2008 . 1 1 169 169 LEU HG   H  1   0.694 0.008 . 1 . . . . 169 LEU HG   . 15369 1 
      2009 . 1 1 169 169 LEU C    C 13 179.189 0.136 . 1 . . . . 169 LEU C    . 15369 1 
      2010 . 1 1 169 169 LEU CA   C 13  57.944 0.064 . 1 . . . . 169 LEU CA   . 15369 1 
      2011 . 1 1 169 169 LEU CB   C 13  42.914 0.079 . 1 . . . . 169 LEU CB   . 15369 1 
      2012 . 1 1 169 169 LEU CD1  C 13  24.601 0.056 . 2 . . . . 169 LEU CD1  . 15369 1 
      2013 . 1 1 169 169 LEU CG   C 13  25.910 0.161 . 1 . . . . 169 LEU CG   . 15369 1 
      2014 . 1 1 169 169 LEU N    N 15 118.353 0.186 . 1 . . . . 169 LEU N    . 15369 1 
      2015 . 1 1 170 170 ARG H    H  1   7.336 0.010 . 1 . . . . 170 ARG H    . 15369 1 
      2016 . 1 1 170 170 ARG HA   H  1   3.773 0.013 . 1 . . . . 170 ARG HA   . 15369 1 
      2017 . 1 1 170 170 ARG HB2  H  1   1.789 0.018 . 2 . . . . 170 ARG HB2  . 15369 1 
      2018 . 1 1 170 170 ARG HB3  H  1   1.054 0.008 . 2 . . . . 170 ARG HB3  . 15369 1 
      2019 . 1 1 170 170 ARG HD2  H  1   2.749 0.012 . 2 . . . . 170 ARG HD2  . 15369 1 
      2020 . 1 1 170 170 ARG HD3  H  1   0.898 0.006 . 2 . . . . 170 ARG HD3  . 15369 1 
      2021 . 1 1 170 170 ARG HG2  H  1   0.445 0.009 . 2 . . . . 170 ARG HG2  . 15369 1 
      2022 . 1 1 170 170 ARG HG3  H  1   1.528 0.008 . 2 . . . . 170 ARG HG3  . 15369 1 
      2023 . 1 1 170 170 ARG C    C 13 177.205 0.136 . 1 . . . . 170 ARG C    . 15369 1 
      2024 . 1 1 170 170 ARG CA   C 13  59.445 0.044 . 1 . . . . 170 ARG CA   . 15369 1 
      2025 . 1 1 170 170 ARG CB   C 13  34.997 0.085 . 1 . . . . 170 ARG CB   . 15369 1 
      2026 . 1 1 170 170 ARG CD   C 13  44.358 0.086 . 1 . . . . 170 ARG CD   . 15369 1 
      2027 . 1 1 170 170 ARG CG   C 13  27.236 0.054 . 1 . . . . 170 ARG CG   . 15369 1 
      2028 . 1 1 170 170 ARG N    N 15 113.992 0.186 . 1 . . . . 170 ARG N    . 15369 1 
      2029 . 1 1 171 171 PHE H    H  1   8.811 0.005 . 1 . . . . 171 PHE H    . 15369 1 
      2030 . 1 1 171 171 PHE HA   H  1   5.021 0.008 . 1 . . . . 171 PHE HA   . 15369 1 
      2031 . 1 1 171 171 PHE HB2  H  1   3.369 0.013 . 2 . . . . 171 PHE HB2  . 15369 1 
      2032 . 1 1 171 171 PHE HB3  H  1   3.239 0.009 . 2 . . . . 171 PHE HB3  . 15369 1 
      2033 . 1 1 171 171 PHE HD1  H  1   7.157 0.013 . 3 . . . . 171 PHE QR   . 15369 1 
      2034 . 1 1 171 171 PHE HD2  H  1   7.157 0.013 . 3 . . . . 171 PHE QR   . 15369 1 
      2035 . 1 1 171 171 PHE HE1  H  1   7.157 0.013 . 3 . . . . 171 PHE QR   . 15369 1 
      2036 . 1 1 171 171 PHE HE2  H  1   7.157 0.013 . 3 . . . . 171 PHE QR   . 15369 1 
      2037 . 1 1 171 171 PHE C    C 13 175.903 0.136 . 1 . . . . 171 PHE C    . 15369 1 
      2038 . 1 1 171 171 PHE CA   C 13  58.572 0.028 . 1 . . . . 171 PHE CA   . 15369 1 
      2039 . 1 1 171 171 PHE CB   C 13  42.155 0.080 . 1 . . . . 171 PHE CB   . 15369 1 
      2040 . 1 1 171 171 PHE CD1  C 13 128.372 0.228 . 3 . . . . 171 PHE CD1  . 15369 1 
      2041 . 1 1 171 171 PHE CD2  C 13 128.372 0.228 . 3 . . . . 171 PHE CD2  . 15369 1 
      2042 . 1 1 171 171 PHE N    N 15 113.667 0.149 . 1 . . . . 171 PHE N    . 15369 1 
      2043 . 1 1 172 172 ASN H    H  1   8.271 0.010 . 1 . . . . 172 ASN H    . 15369 1 
      2044 . 1 1 172 172 ASN HA   H  1   5.088 0.008 . 1 . . . . 172 ASN HA   . 15369 1 
      2045 . 1 1 172 172 ASN HB2  H  1   2.780 0.014 . 2 . . . . 172 ASN QB   . 15369 1 
      2046 . 1 1 172 172 ASN HB3  H  1   2.780 0.014 . 2 . . . . 172 ASN QB   . 15369 1 
      2047 . 1 1 172 172 ASN HD21 H  1   7.092 0.010 . 2 . . . . 172 ASN HD21 . 15369 1 
      2048 . 1 1 172 172 ASN HD22 H  1   6.684 0.003 . 2 . . . . 172 ASN HD22 . 15369 1 
      2049 . 1 1 172 172 ASN C    C 13 177.790 0.136 . 1 . . . . 172 ASN C    . 15369 1 
      2050 . 1 1 172 172 ASN CA   C 13  55.196 0.041 . 1 . . . . 172 ASN CA   . 15369 1 
      2051 . 1 1 172 172 ASN CB   C 13  38.604 0.056 . 1 . . . . 172 ASN CB   . 15369 1 
      2052 . 1 1 172 172 ASN CG   C 13 175.273 0.136 . 1 . . . . 172 ASN CG   . 15369 1 
      2053 . 1 1 172 172 ASN N    N 15 122.558 0.198 . 1 . . . . 172 ASN N    . 15369 1 
      2054 . 1 1 172 172 ASN ND2  N 15 112.148 0.041 . 1 . . . . 172 ASN ND2  . 15369 1 
      2055 . 1 1 173 173 THR H    H  1   7.972 0.010 . 1 . . . . 173 THR H    . 15369 1 
      2056 . 1 1 173 173 THR HA   H  1   4.306 0.017 . 1 . . . . 173 THR HA   . 15369 1 
      2057 . 1 1 173 173 THR HB   H  1   4.215 0.008 . 1 . . . . 173 THR HB   . 15369 1 
      2058 . 1 1 173 173 THR HG21 H  1   1.537 0.007 . 1 . . . . 173 THR QG2  . 15369 1 
      2059 . 1 1 173 173 THR HG22 H  1   1.537 0.007 . 1 . . . . 173 THR QG2  . 15369 1 
      2060 . 1 1 173 173 THR HG23 H  1   1.537 0.007 . 1 . . . . 173 THR QG2  . 15369 1 
      2061 . 1 1 173 173 THR C    C 13 176.731 0.136 . 1 . . . . 173 THR C    . 15369 1 
      2062 . 1 1 173 173 THR CA   C 13  64.007 0.064 . 1 . . . . 173 THR CA   . 15369 1 
      2063 . 1 1 173 173 THR CB   C 13  68.115 0.046 . 1 . . . . 173 THR CB   . 15369 1 
      2064 . 1 1 173 173 THR CG2  C 13  24.661 0.070 . 1 . . . . 173 THR CG2  . 15369 1 
      2065 . 1 1 173 173 THR N    N 15 108.540 0.172 . 1 . . . . 173 THR N    . 15369 1 
      2066 . 1 1 174 174 VAL H    H  1   6.609 0.009 . 1 . . . . 174 VAL H    . 15369 1 
      2067 . 1 1 174 174 VAL HA   H  1   3.478 0.013 . 1 . . . . 174 VAL HA   . 15369 1 
      2068 . 1 1 174 174 VAL HB   H  1   2.199 0.006 . 1 . . . . 174 VAL HB   . 15369 1 
      2069 . 1 1 174 174 VAL HG11 H  1   0.703 0.008 . 2 . . . . 174 VAL QG1  . 15369 1 
      2070 . 1 1 174 174 VAL HG12 H  1   0.703 0.008 . 2 . . . . 174 VAL QG1  . 15369 1 
      2071 . 1 1 174 174 VAL HG13 H  1   0.703 0.008 . 2 . . . . 174 VAL QG1  . 15369 1 
      2072 . 1 1 174 174 VAL HG21 H  1   0.846 0.014 . 2 . . . . 174 VAL QG2  . 15369 1 
      2073 . 1 1 174 174 VAL HG22 H  1   0.846 0.014 . 2 . . . . 174 VAL QG2  . 15369 1 
      2074 . 1 1 174 174 VAL HG23 H  1   0.846 0.014 . 2 . . . . 174 VAL QG2  . 15369 1 
      2075 . 1 1 174 174 VAL C    C 13 176.687 0.136 . 1 . . . . 174 VAL C    . 15369 1 
      2076 . 1 1 174 174 VAL CA   C 13  66.252 0.069 . 1 . . . . 174 VAL CA   . 15369 1 
      2077 . 1 1 174 174 VAL CB   C 13  31.885 0.219 . 1 . . . . 174 VAL CB   . 15369 1 
      2078 . 1 1 174 174 VAL CG1  C 13  23.412 0.081 . 2 . . . . 174 VAL CG1  . 15369 1 
      2079 . 1 1 174 174 VAL CG2  C 13  20.995 0.063 . 2 . . . . 174 VAL CG2  . 15369 1 
      2080 . 1 1 174 174 VAL N    N 15 119.008 0.140 . 1 . . . . 174 VAL N    . 15369 1 
      2081 . 1 1 175 175 SER H    H  1   8.460 0.009 . 1 . . . . 175 SER H    . 15369 1 
      2082 . 1 1 175 175 SER HA   H  1   4.550 0.018 . 1 . . . . 175 SER HA   . 15369 1 
      2083 . 1 1 175 175 SER HB2  H  1   4.037 0.026 . 2 . . . . 175 SER QB   . 15369 1 
      2084 . 1 1 175 175 SER HB3  H  1   4.037 0.026 . 2 . . . . 175 SER QB   . 15369 1 
      2085 . 1 1 175 175 SER C    C 13 177.723 0.136 . 1 . . . . 175 SER C    . 15369 1 
      2086 . 1 1 175 175 SER CA   C 13  62.181 0.027 . 1 . . . . 175 SER CA   . 15369 1 
      2087 . 1 1 175 175 SER CB   C 13  61.592 0.219 . 1 . . . . 175 SER CB   . 15369 1 
      2088 . 1 1 175 175 SER N    N 15 114.692 0.167 . 1 . . . . 175 SER N    . 15369 1 
      2089 . 1 1 176 176 ARG H    H  1   8.362 0.011 . 1 . . . . 176 ARG H    . 15369 1 
      2090 . 1 1 176 176 ARG HA   H  1   4.272 0.016 . 1 . . . . 176 ARG HA   . 15369 1 
      2091 . 1 1 176 176 ARG HB2  H  1   1.945 0.009 . 2 . . . . 176 ARG HB2  . 15369 1 
      2092 . 1 1 176 176 ARG HB3  H  1   2.069 0.011 . 2 . . . . 176 ARG HB3  . 15369 1 
      2093 . 1 1 176 176 ARG HD2  H  1   3.231 0.013 . 2 . . . . 176 ARG QD   . 15369 1 
      2094 . 1 1 176 176 ARG HD3  H  1   3.231 0.013 . 2 . . . . 176 ARG QD   . 15369 1 
      2095 . 1 1 176 176 ARG HG2  H  1   1.744 0.020 . 2 . . . . 176 ARG QG   . 15369 1 
      2096 . 1 1 176 176 ARG HG3  H  1   1.744 0.020 . 2 . . . . 176 ARG QG   . 15369 1 
      2097 . 1 1 176 176 ARG C    C 13 179.280 0.136 . 1 . . . . 176 ARG C    . 15369 1 
      2098 . 1 1 176 176 ARG CA   C 13  59.921 0.062 . 1 . . . . 176 ARG CA   . 15369 1 
      2099 . 1 1 176 176 ARG CB   C 13  30.400 0.053 . 1 . . . . 176 ARG CB   . 15369 1 
      2100 . 1 1 176 176 ARG CD   C 13  43.474 0.219 . 1 . . . . 176 ARG CD   . 15369 1 
      2101 . 1 1 176 176 ARG CG   C 13  27.674 0.219 . 1 . . . . 176 ARG CG   . 15369 1 
      2102 . 1 1 176 176 ARG N    N 15 121.291 0.174 . 1 . . . . 176 ARG N    . 15369 1 
      2103 . 1 1 177 177 THR H    H  1   7.554 0.010 . 1 . . . . 177 THR H    . 15369 1 
      2104 . 1 1 177 177 THR HA   H  1   3.991 0.017 . 1 . . . . 177 THR HA   . 15369 1 
      2105 . 1 1 177 177 THR HB   H  1   4.154 0.001 . 1 . . . . 177 THR HB   . 15369 1 
      2106 . 1 1 177 177 THR HG21 H  1   1.220 0.013 . 1 . . . . 177 THR QG2  . 15369 1 
      2107 . 1 1 177 177 THR HG22 H  1   1.220 0.013 . 1 . . . . 177 THR QG2  . 15369 1 
      2108 . 1 1 177 177 THR HG23 H  1   1.220 0.013 . 1 . . . . 177 THR QG2  . 15369 1 
      2109 . 1 1 177 177 THR CA   C 13  67.295 0.079 . 1 . . . . 177 THR CA   . 15369 1 
      2110 . 1 1 177 177 THR CB   C 13  69.368 0.033 . 1 . . . . 177 THR CB   . 15369 1 
      2111 . 1 1 177 177 THR CG2  C 13  21.531 0.219 . 1 . . . . 177 THR CG2  . 15369 1 
      2112 . 1 1 177 177 THR N    N 15 117.870 0.201 . 1 . . . . 177 THR N    . 15369 1 
      2113 . 1 1 178 178 VAL H    H  1   8.806 0.010 . 1 . . . . 178 VAL H    . 15369 1 
      2114 . 1 1 178 178 VAL HA   H  1   3.402 0.006 . 1 . . . . 178 VAL HA   . 15369 1 
      2115 . 1 1 178 178 VAL HB   H  1   1.961 0.005 . 1 . . . . 178 VAL HB   . 15369 1 
      2116 . 1 1 178 178 VAL HG11 H  1   0.135 0.008 . 2 . . . . 178 VAL QG1  . 15369 1 
      2117 . 1 1 178 178 VAL HG12 H  1   0.135 0.008 . 2 . . . . 178 VAL QG1  . 15369 1 
      2118 . 1 1 178 178 VAL HG13 H  1   0.135 0.008 . 2 . . . . 178 VAL QG1  . 15369 1 
      2119 . 1 1 178 178 VAL HG21 H  1   0.901 0.007 . 2 . . . . 178 VAL QG2  . 15369 1 
      2120 . 1 1 178 178 VAL HG22 H  1   0.901 0.007 . 2 . . . . 178 VAL QG2  . 15369 1 
      2121 . 1 1 178 178 VAL HG23 H  1   0.901 0.007 . 2 . . . . 178 VAL QG2  . 15369 1 
      2122 . 1 1 178 178 VAL C    C 13 177.434 0.136 . 1 . . . . 178 VAL C    . 15369 1 
      2123 . 1 1 178 178 VAL CA   C 13  66.647 0.088 . 1 . . . . 178 VAL CA   . 15369 1 
      2124 . 1 1 178 178 VAL CB   C 13  31.160 0.157 . 1 . . . . 178 VAL CB   . 15369 1 
      2125 . 1 1 178 178 VAL CG1  C 13  21.788 0.026 . 2 . . . . 178 VAL CG1  . 15369 1 
      2126 . 1 1 178 178 VAL CG2  C 13  25.030 0.017 . 2 . . . . 178 VAL CG2  . 15369 1 
      2127 . 1 1 178 178 VAL N    N 15 120.979 0.192 . 1 . . . . 178 VAL N    . 15369 1 
      2128 . 1 1 179 179 ASP H    H  1   8.038 0.007 . 1 . . . . 179 ASP H    . 15369 1 
      2129 . 1 1 179 179 ASP HA   H  1   4.374 0.010 . 1 . . . . 179 ASP HA   . 15369 1 
      2130 . 1 1 179 179 ASP HB2  H  1   3.141 0.025 . 2 . . . . 179 ASP HB2  . 15369 1 
      2131 . 1 1 179 179 ASP HB3  H  1   2.821 0.012 . 2 . . . . 179 ASP HB3  . 15369 1 
      2132 . 1 1 179 179 ASP C    C 13 178.741 0.136 . 1 . . . . 179 ASP C    . 15369 1 
      2133 . 1 1 179 179 ASP CA   C 13  58.826 0.023 . 1 . . . . 179 ASP CA   . 15369 1 
      2134 . 1 1 179 179 ASP CB   C 13  43.791 0.061 . 1 . . . . 179 ASP CB   . 15369 1 
      2135 . 1 1 179 179 ASP N    N 15 116.641 0.093 . 1 . . . . 179 ASP N    . 15369 1 
      2136 . 1 1 180 180 ALA H    H  1   7.775 0.011 . 1 . . . . 180 ALA H    . 15369 1 
      2137 . 1 1 180 180 ALA HA   H  1   4.289 0.020 . 1 . . . . 180 ALA HA   . 15369 1 
      2138 . 1 1 180 180 ALA HB1  H  1   1.617 0.013 . 1 . . . . 180 ALA QB   . 15369 1 
      2139 . 1 1 180 180 ALA HB2  H  1   1.617 0.013 . 1 . . . . 180 ALA QB   . 15369 1 
      2140 . 1 1 180 180 ALA HB3  H  1   1.617 0.013 . 1 . . . . 180 ALA QB   . 15369 1 
      2141 . 1 1 180 180 ALA C    C 13 179.619 0.136 . 1 . . . . 180 ALA C    . 15369 1 
      2142 . 1 1 180 180 ALA CA   C 13  55.051 0.034 . 1 . . . . 180 ALA CA   . 15369 1 
      2143 . 1 1 180 180 ALA CB   C 13  18.005 0.038 . 1 . . . . 180 ALA CB   . 15369 1 
      2144 . 1 1 180 180 ALA N    N 15 118.351 0.175 . 1 . . . . 180 ALA N    . 15369 1 
      2145 . 1 1 181 181 GLY H    H  1   7.419 0.011 . 1 . . . . 181 GLY H    . 15369 1 
      2146 . 1 1 181 181 GLY HA2  H  1   3.517 0.016 . 2 . . . . 181 GLY HA2  . 15369 1 
      2147 . 1 1 181 181 GLY HA3  H  1   4.750 0.004 . 2 . . . . 181 GLY HA3  . 15369 1 
      2148 . 1 1 181 181 GLY C    C 13 176.029 0.136 . 1 . . . . 181 GLY C    . 15369 1 
      2149 . 1 1 181 181 GLY CA   C 13  45.029 0.094 . 1 . . . . 181 GLY CA   . 15369 1 
      2150 . 1 1 181 181 GLY N    N 15 101.632 0.185 . 1 . . . . 181 GLY N    . 15369 1 
      2151 . 1 1 182 182 PHE H    H  1   7.878 0.013 . 1 . . . . 182 PHE H    . 15369 1 
      2152 . 1 1 182 182 PHE HA   H  1   4.076 0.004 . 1 . . . . 182 PHE HA   . 15369 1 
      2153 . 1 1 182 182 PHE HB2  H  1   3.175 0.003 . 2 . . . . 182 PHE HB2  . 15369 1 
      2154 . 1 1 182 182 PHE HB3  H  1   3.970 0.010 . 2 . . . . 182 PHE HB3  . 15369 1 
      2155 . 1 1 182 182 PHE HD1  H  1   7.307 0.005 . 3 . . . . 182 PHE QR   . 15369 1 
      2156 . 1 1 182 182 PHE HD2  H  1   7.307 0.005 . 3 . . . . 182 PHE QR   . 15369 1 
      2157 . 1 1 182 182 PHE HE1  H  1   7.307 0.005 . 3 . . . . 182 PHE QR   . 15369 1 
      2158 . 1 1 182 182 PHE HE2  H  1   7.307 0.005 . 3 . . . . 182 PHE QR   . 15369 1 
      2159 . 1 1 182 182 PHE C    C 13 177.226 0.136 . 1 . . . . 182 PHE C    . 15369 1 
      2160 . 1 1 182 182 PHE CA   C 13  63.555 0.067 . 1 . . . . 182 PHE CA   . 15369 1 
      2161 . 1 1 182 182 PHE CB   C 13  40.103 0.052 . 1 . . . . 182 PHE CB   . 15369 1 
      2162 . 1 1 182 182 PHE N    N 15 124.181 0.257 . 1 . . . . 182 PHE N    . 15369 1 
      2163 . 1 1 183 183 ASN H    H  1   7.738 0.007 . 1 . . . . 183 ASN H    . 15369 1 
      2164 . 1 1 183 183 ASN HA   H  1   4.953 0.005 . 1 . . . . 183 ASN HA   . 15369 1 
      2165 . 1 1 183 183 ASN HB2  H  1   3.176 0.007 . 2 . . . . 183 ASN HB2  . 15369 1 
      2166 . 1 1 183 183 ASN HB3  H  1   2.792 0.011 . 2 . . . . 183 ASN HB3  . 15369 1 
      2167 . 1 1 183 183 ASN HD21 H  1   7.633 0.004 . 2 . . . . 183 ASN HD21 . 15369 1 
      2168 . 1 1 183 183 ASN HD22 H  1   7.485 0.007 . 2 . . . . 183 ASN HD22 . 15369 1 
      2169 . 1 1 183 183 ASN CA   C 13  52.497 0.041 . 1 . . . . 183 ASN CA   . 15369 1 
      2170 . 1 1 183 183 ASN CB   C 13  38.489 0.022 . 1 . . . . 183 ASN CB   . 15369 1 
      2171 . 1 1 183 183 ASN CG   C 13 176.899 0.136 . 1 . . . . 183 ASN CG   . 15369 1 
      2172 . 1 1 183 183 ASN N    N 15 112.088 0.156 . 1 . . . . 183 ASN N    . 15369 1 
      2173 . 1 1 183 183 ASN ND2  N 15 113.827 0.027 . 1 . . . . 183 ASN ND2  . 15369 1 
      2174 . 1 1 184 184 SER H    H  1   7.566 0.011 . 1 . . . . 184 SER H    . 15369 1 
      2175 . 1 1 184 184 SER HA   H  1   4.371 0.003 . 1 . . . . 184 SER HA   . 15369 1 
      2176 . 1 1 184 184 SER HB2  H  1   3.981 0.004 . 2 . . . . 184 SER HB2  . 15369 1 
      2177 . 1 1 184 184 SER HB3  H  1   4.042 0.004 . 2 . . . . 184 SER HB3  . 15369 1 
      2178 . 1 1 184 184 SER C    C 13 176.275 0.136 . 1 . . . . 184 SER C    . 15369 1 
      2179 . 1 1 184 184 SER CA   C 13  58.538 0.086 . 1 . . . . 184 SER CA   . 15369 1 
      2180 . 1 1 184 184 SER CB   C 13  63.833 0.051 . 1 . . . . 184 SER CB   . 15369 1 
      2181 . 1 1 184 184 SER N    N 15 115.841 0.164 . 1 . . . . 184 SER N    . 15369 1 
      2182 . 1 1 185 185 GLN H    H  1   7.604 0.004 . 1 . . . . 185 GLN H    . 15369 1 
      2183 . 1 1 185 185 GLN HA   H  1   4.050 0.007 . 1 . . . . 185 GLN HA   . 15369 1 
      2184 . 1 1 185 185 GLN HB2  H  1   1.942 0.004 . 2 . . . . 185 GLN HB2  . 15369 1 
      2185 . 1 1 185 185 GLN HB3  H  1   1.831 0.009 . 2 . . . . 185 GLN HB3  . 15369 1 
      2186 . 1 1 185 185 GLN HE21 H  1   6.796 0.003 . 2 . . . . 185 GLN HE21 . 15369 1 
      2187 . 1 1 185 185 GLN HE22 H  1   7.415 0.001 . 2 . . . . 185 GLN HE22 . 15369 1 
      2188 . 1 1 185 185 GLN HG2  H  1   2.147 0.012 . 2 . . . . 185 GLN HG2  . 15369 1 
      2189 . 1 1 185 185 GLN HG3  H  1   2.074 0.002 . 2 . . . . 185 GLN HG3  . 15369 1 
      2190 . 1 1 185 185 GLN C    C 13 178.227 0.136 . 1 . . . . 185 GLN C    . 15369 1 
      2191 . 1 1 185 185 GLN CA   C 13  58.379 0.098 . 1 . . . . 185 GLN CA   . 15369 1 
      2192 . 1 1 185 185 GLN CB   C 13  28.266 0.081 . 1 . . . . 185 GLN CB   . 15369 1 
      2193 . 1 1 185 185 GLN CD   C 13 179.955 0.136 . 1 . . . . 185 GLN CD   . 15369 1 
      2194 . 1 1 185 185 GLN CG   C 13  33.277 0.065 . 1 . . . . 185 GLN CG   . 15369 1 
      2195 . 1 1 185 185 GLN N    N 15 118.752 1.460 . 1 . . . . 185 GLN N    . 15369 1 
      2196 . 1 1 185 185 GLN NE2  N 15 111.279 0.060 . 1 . . . . 185 GLN NE2  . 15369 1 
      2197 . 1 1 186 186 HIS HA   H  1   4.704 0.011 . 1 . . . . 186 HIS HA   . 15369 1 
      2198 . 1 1 186 186 HIS HB2  H  1   3.281 0.003 . 2 . . . . 186 HIS HB2  . 15369 1 
      2199 . 1 1 186 186 HIS HB3  H  1   3.040 0.002 . 2 . . . . 186 HIS HB3  . 15369 1 
      2200 . 1 1 186 186 HIS HD2  H  1   7.201 0.002 . 1 . . . . 186 HIS HD2  . 15369 1 
      2201 . 1 1 186 186 HIS HE1  H  1   7.749 0.007 . 1 . . . . 186 HIS HE1  . 15369 1 
      2202 . 1 1 186 186 HIS CA   C 13  55.619 0.007 . 1 . . . . 186 HIS CA   . 15369 1 
      2203 . 1 1 186 186 HIS CB   C 13  30.797 0.060 . 1 . . . . 186 HIS CB   . 15369 1 
      2204 . 1 1 186 186 HIS CE1  C 13 138.640 0.228 . 1 . . . . 186 HIS CE1  . 15369 1 
      2205 . 1 1 187 187 GLY H    H  1   7.422 0.011 . 1 . . . . 187 GLY H    . 15369 1 
      2206 . 1 1 187 187 GLY HA2  H  1   4.125 0.005 . 2 . . . . 187 GLY QA   . 15369 1 
      2207 . 1 1 187 187 GLY HA3  H  1   4.125 0.005 . 2 . . . . 187 GLY QA   . 15369 1 
      2208 . 1 1 187 187 GLY C    C 13 172.092 0.136 . 1 . . . . 187 GLY C    . 15369 1 
      2209 . 1 1 187 187 GLY CA   C 13  44.936 0.085 . 1 . . . . 187 GLY CA   . 15369 1 
      2210 . 1 1 187 187 GLY N    N 15 107.572 0.149 . 1 . . . . 187 GLY N    . 15369 1 
      2211 . 1 1 188 188 VAL H    H  1   8.387 0.013 . 1 . . . . 188 VAL H    . 15369 1 
      2212 . 1 1 188 188 VAL HA   H  1   4.730 0.010 . 1 . . . . 188 VAL HA   . 15369 1 
      2213 . 1 1 188 188 VAL HB   H  1   2.061 0.009 . 1 . . . . 188 VAL HB   . 15369 1 
      2214 . 1 1 188 188 VAL HG11 H  1   0.946 0.007 . 2 . . . . 188 VAL QG1  . 15369 1 
      2215 . 1 1 188 188 VAL HG12 H  1   0.946 0.007 . 2 . . . . 188 VAL QG1  . 15369 1 
      2216 . 1 1 188 188 VAL HG13 H  1   0.946 0.007 . 2 . . . . 188 VAL QG1  . 15369 1 
      2217 . 1 1 188 188 VAL HG21 H  1   0.827 0.007 . 2 . . . . 188 VAL QG2  . 15369 1 
      2218 . 1 1 188 188 VAL HG22 H  1   0.827 0.007 . 2 . . . . 188 VAL QG2  . 15369 1 
      2219 . 1 1 188 188 VAL HG23 H  1   0.827 0.007 . 2 . . . . 188 VAL QG2  . 15369 1 
      2220 . 1 1 188 188 VAL C    C 13 173.137 0.136 . 1 . . . . 188 VAL C    . 15369 1 
      2221 . 1 1 188 188 VAL CA   C 13  59.741 0.048 . 1 . . . . 188 VAL CA   . 15369 1 
      2222 . 1 1 188 188 VAL CB   C 13  35.205 0.056 . 1 . . . . 188 VAL CB   . 15369 1 
      2223 . 1 1 188 188 VAL CG1  C 13  20.843 0.219 . 2 . . . . 188 VAL CG1  . 15369 1 
      2224 . 1 1 188 188 VAL CG2  C 13  20.448 0.025 . 2 . . . . 188 VAL CG2  . 15369 1 
      2225 . 1 1 188 188 VAL N    N 15 116.165 0.184 . 1 . . . . 188 VAL N    . 15369 1 
      2226 . 1 1 189 189 THR H    H  1   7.795 0.010 . 1 . . . . 189 THR H    . 15369 1 
      2227 . 1 1 189 189 THR HA   H  1   4.717 0.005 . 1 . . . . 189 THR HA   . 15369 1 
      2228 . 1 1 189 189 THR HB   H  1   4.497 0.009 . 1 . . . . 189 THR HB   . 15369 1 
      2229 . 1 1 189 189 THR HG21 H  1   0.976 0.006 . 1 . . . . 189 THR QG2  . 15369 1 
      2230 . 1 1 189 189 THR HG22 H  1   0.976 0.006 . 1 . . . . 189 THR QG2  . 15369 1 
      2231 . 1 1 189 189 THR HG23 H  1   0.976 0.006 . 1 . . . . 189 THR QG2  . 15369 1 
      2232 . 1 1 189 189 THR C    C 13 174.374 0.136 . 1 . . . . 189 THR C    . 15369 1 
      2233 . 1 1 189 189 THR CA   C 13  58.921 0.002 . 1 . . . . 189 THR CA   . 15369 1 
      2234 . 1 1 189 189 THR CB   C 13  72.541 0.207 . 1 . . . . 189 THR CB   . 15369 1 
      2235 . 1 1 189 189 THR CG2  C 13  21.673 0.027 . 1 . . . . 189 THR CG2  . 15369 1 
      2236 . 1 1 189 189 THR N    N 15 113.695 0.142 . 1 . . . . 189 THR N    . 15369 1 
      2237 . 1 1 190 190 LEU H    H  1   9.453 0.008 . 1 . . . . 190 LEU H    . 15369 1 
      2238 . 1 1 190 190 LEU HA   H  1   4.493 0.004 . 1 . . . . 190 LEU HA   . 15369 1 
      2239 . 1 1 190 190 LEU HB2  H  1   1.553 0.015 . 2 . . . . 190 LEU HB2  . 15369 1 
      2240 . 1 1 190 190 LEU HB3  H  1   1.185 0.010 . 2 . . . . 190 LEU HB3  . 15369 1 
      2241 . 1 1 190 190 LEU HD11 H  1   0.653 0.008 . 2 . . . . 190 LEU QQD  . 15369 1 
      2242 . 1 1 190 190 LEU HD12 H  1   0.653 0.008 . 2 . . . . 190 LEU QQD  . 15369 1 
      2243 . 1 1 190 190 LEU HD13 H  1   0.653 0.008 . 2 . . . . 190 LEU QQD  . 15369 1 
      2244 . 1 1 190 190 LEU HD21 H  1   0.653 0.008 . 2 . . . . 190 LEU QQD  . 15369 1 
      2245 . 1 1 190 190 LEU HD22 H  1   0.653 0.008 . 2 . . . . 190 LEU QQD  . 15369 1 
      2246 . 1 1 190 190 LEU HD23 H  1   0.653 0.008 . 2 . . . . 190 LEU QQD  . 15369 1 
      2247 . 1 1 190 190 LEU HG   H  1   0.566 0.008 . 1 . . . . 190 LEU HG   . 15369 1 
      2248 . 1 1 190 190 LEU C    C 13 177.735 0.136 . 1 . . . . 190 LEU C    . 15369 1 
      2249 . 1 1 190 190 LEU CA   C 13  53.780 0.024 . 1 . . . . 190 LEU CA   . 15369 1 
      2250 . 1 1 190 190 LEU CB   C 13  42.500 0.090 . 1 . . . . 190 LEU CB   . 15369 1 
      2251 . 1 1 190 190 LEU CD1  C 13  21.597 0.219 . 2 . . . . 190 LEU CD1  . 15369 1 
      2252 . 1 1 190 190 LEU CD2  C 13  21.597 0.219 . 2 . . . . 190 LEU CD2  . 15369 1 
      2253 . 1 1 190 190 LEU CG   C 13  26.138 0.028 . 1 . . . . 190 LEU CG   . 15369 1 
      2254 . 1 1 190 190 LEU N    N 15 119.192 0.180 . 1 . . . . 190 LEU N    . 15369 1 
      2255 . 1 1 191 191 THR H    H  1   8.566 0.004 . 1 . . . . 191 THR H    . 15369 1 
      2256 . 1 1 191 191 THR HA   H  1   4.498 0.018 . 1 . . . . 191 THR HA   . 15369 1 
      2257 . 1 1 191 191 THR HB   H  1   4.729 0.004 . 1 . . . . 191 THR HB   . 15369 1 
      2258 . 1 1 191 191 THR HG21 H  1   1.260 0.024 . 1 . . . . 191 THR QG2  . 15369 1 
      2259 . 1 1 191 191 THR HG22 H  1   1.260 0.024 . 1 . . . . 191 THR QG2  . 15369 1 
      2260 . 1 1 191 191 THR HG23 H  1   1.260 0.024 . 1 . . . . 191 THR QG2  . 15369 1 
      2261 . 1 1 191 191 THR C    C 13 175.956 0.136 . 1 . . . . 191 THR C    . 15369 1 
      2262 . 1 1 191 191 THR CA   C 13  60.429 0.043 . 1 . . . . 191 THR CA   . 15369 1 
      2263 . 1 1 191 191 THR CB   C 13  71.259 0.029 . 1 . . . . 191 THR CB   . 15369 1 
      2264 . 1 1 191 191 THR CG2  C 13  21.678 0.219 . 1 . . . . 191 THR CG2  . 15369 1 
      2265 . 1 1 191 191 THR N    N 15 109.245 0.108 . 1 . . . . 191 THR N    . 15369 1 
      2266 . 1 1 192 192 VAL H    H  1   8.654 0.012 . 1 . . . . 192 VAL H    . 15369 1 
      2267 . 1 1 192 192 VAL HA   H  1   3.547 0.012 . 1 . . . . 192 VAL HA   . 15369 1 
      2268 . 1 1 192 192 VAL HB   H  1   2.021 0.010 . 1 . . . . 192 VAL HB   . 15369 1 
      2269 . 1 1 192 192 VAL HG11 H  1   0.920 0.004 . 2 . . . . 192 VAL QG1  . 15369 1 
      2270 . 1 1 192 192 VAL HG12 H  1   0.920 0.004 . 2 . . . . 192 VAL QG1  . 15369 1 
      2271 . 1 1 192 192 VAL HG13 H  1   0.920 0.004 . 2 . . . . 192 VAL QG1  . 15369 1 
      2272 . 1 1 192 192 VAL HG21 H  1   1.001 0.002 . 2 . . . . 192 VAL QG2  . 15369 1 
      2273 . 1 1 192 192 VAL HG22 H  1   1.001 0.002 . 2 . . . . 192 VAL QG2  . 15369 1 
      2274 . 1 1 192 192 VAL HG23 H  1   1.001 0.002 . 2 . . . . 192 VAL QG2  . 15369 1 
      2275 . 1 1 192 192 VAL C    C 13 179.452 0.136 . 1 . . . . 192 VAL C    . 15369 1 
      2276 . 1 1 192 192 VAL CA   C 13  66.403 0.066 . 1 . . . . 192 VAL CA   . 15369 1 
      2277 . 1 1 192 192 VAL CB   C 13  31.677 0.068 . 1 . . . . 192 VAL CB   . 15369 1 
      2278 . 1 1 192 192 VAL CG1  C 13  20.673 0.061 . 2 . . . . 192 VAL CG1  . 15369 1 
      2279 . 1 1 192 192 VAL CG2  C 13  22.194 0.003 . 2 . . . . 192 VAL CG2  . 15369 1 
      2280 . 1 1 192 192 VAL N    N 15 119.857 0.215 . 1 . . . . 192 VAL N    . 15369 1 
      2281 . 1 1 193 193 THR H    H  1   8.099 0.005 . 1 . . . . 193 THR H    . 15369 1 
      2282 . 1 1 193 193 THR HA   H  1   3.796 0.001 . 1 . . . . 193 THR HA   . 15369 1 
      2283 . 1 1 193 193 THR HB   H  1   3.961 0.008 . 1 . . . . 193 THR HB   . 15369 1 
      2284 . 1 1 193 193 THR HG21 H  1   1.173 0.005 . 1 . . . . 193 THR QG2  . 15369 1 
      2285 . 1 1 193 193 THR HG22 H  1   1.173 0.005 . 1 . . . . 193 THR QG2  . 15369 1 
      2286 . 1 1 193 193 THR HG23 H  1   1.173 0.005 . 1 . . . . 193 THR QG2  . 15369 1 
      2287 . 1 1 193 193 THR C    C 13 174.671 0.136 . 1 . . . . 193 THR C    . 15369 1 
      2288 . 1 1 193 193 THR CA   C 13  66.674 0.044 . 1 . . . . 193 THR CA   . 15369 1 
      2289 . 1 1 193 193 THR CB   C 13  68.608 0.039 . 1 . . . . 193 THR CB   . 15369 1 
      2290 . 1 1 193 193 THR CG2  C 13  21.840 0.219 . 1 . . . . 193 THR CG2  . 15369 1 
      2291 . 1 1 193 193 THR N    N 15 115.648 0.143 . 1 . . . . 193 THR N    . 15369 1 
      2292 . 1 1 194 194 GLN H    H  1   7.790 0.013 . 1 . . . . 194 GLN H    . 15369 1 
      2293 . 1 1 194 194 GLN HA   H  1   3.863 0.009 . 1 . . . . 194 GLN HA   . 15369 1 
      2294 . 1 1 194 194 GLN HB2  H  1   1.497 0.014 . 2 . . . . 194 GLN HB2  . 15369 1 
      2295 . 1 1 194 194 GLN HB3  H  1   2.403 0.010 . 2 . . . . 194 GLN HB3  . 15369 1 
      2296 . 1 1 194 194 GLN HE21 H  1   6.709 0.004 . 2 . . . . 194 GLN HE21 . 15369 1 
      2297 . 1 1 194 194 GLN HE22 H  1   7.296 0.004 . 2 . . . . 194 GLN HE22 . 15369 1 
      2298 . 1 1 194 194 GLN HG2  H  1   2.470 0.006 . 2 . . . . 194 GLN HG2  . 15369 1 
      2299 . 1 1 194 194 GLN HG3  H  1   2.246 0.012 . 2 . . . . 194 GLN HG3  . 15369 1 
      2300 . 1 1 194 194 GLN C    C 13 179.606 0.136 . 1 . . . . 194 GLN C    . 15369 1 
      2301 . 1 1 194 194 GLN CA   C 13  58.654 0.023 . 1 . . . . 194 GLN CA   . 15369 1 
      2302 . 1 1 194 194 GLN CB   C 13  30.323 0.088 . 1 . . . . 194 GLN CB   . 15369 1 
      2303 . 1 1 194 194 GLN CD   C 13 178.526 0.136 . 1 . . . . 194 GLN CD   . 15369 1 
      2304 . 1 1 194 194 GLN CG   C 13  34.750 0.219 . 1 . . . . 194 GLN CG   . 15369 1 
      2305 . 1 1 194 194 GLN N    N 15 119.924 0.156 . 1 . . . . 194 GLN N    . 15369 1 
      2306 . 1 1 194 194 GLN NE2  N 15 109.839 0.073 . 1 . . . . 194 GLN NE2  . 15369 1 
      2307 . 1 1 195 195 GLY H    H  1   8.670 0.007 . 1 . . . . 195 GLY H    . 15369 1 
      2308 . 1 1 195 195 GLY HA2  H  1   3.394 0.006 . 2 . . . . 195 GLY HA2  . 15369 1 
      2309 . 1 1 195 195 GLY HA3  H  1   3.798 0.012 . 2 . . . . 195 GLY HA3  . 15369 1 
      2310 . 1 1 195 195 GLY C    C 13 174.460 0.136 . 1 . . . . 195 GLY C    . 15369 1 
      2311 . 1 1 195 195 GLY CA   C 13  47.927 0.107 . 1 . . . . 195 GLY CA   . 15369 1 
      2312 . 1 1 195 195 GLY N    N 15 105.577 0.118 . 1 . . . . 195 GLY N    . 15369 1 
      2313 . 1 1 196 196 LYS H    H  1   7.640 0.009 . 1 . . . . 196 LYS H    . 15369 1 
      2314 . 1 1 196 196 LYS HA   H  1   4.024 0.014 . 1 . . . . 196 LYS HA   . 15369 1 
      2315 . 1 1 196 196 LYS HB2  H  1   1.937 0.012 . 2 . . . . 196 LYS HB2  . 15369 1 
      2316 . 1 1 196 196 LYS HB3  H  1   1.763 0.022 . 2 . . . . 196 LYS HB3  . 15369 1 
      2317 . 1 1 196 196 LYS HD2  H  1   1.692 0.007 . 2 . . . . 196 LYS QD   . 15369 1 
      2318 . 1 1 196 196 LYS HD3  H  1   1.692 0.007 . 2 . . . . 196 LYS QD   . 15369 1 
      2319 . 1 1 196 196 LYS HE2  H  1   2.980 0.007 . 2 . . . . 196 LYS QE   . 15369 1 
      2320 . 1 1 196 196 LYS HE3  H  1   2.980 0.007 . 2 . . . . 196 LYS QE   . 15369 1 
      2321 . 1 1 196 196 LYS HG2  H  1   1.591 0.010 . 2 . . . . 196 LYS QG   . 15369 1 
      2322 . 1 1 196 196 LYS HG3  H  1   1.591 0.010 . 2 . . . . 196 LYS QG   . 15369 1 
      2323 . 1 1 196 196 LYS C    C 13 179.395 0.136 . 1 . . . . 196 LYS C    . 15369 1 
      2324 . 1 1 196 196 LYS CA   C 13  59.371 0.001 . 1 . . . . 196 LYS CA   . 15369 1 
      2325 . 1 1 196 196 LYS CB   C 13  32.529 0.018 . 1 . . . . 196 LYS CB   . 15369 1 
      2326 . 1 1 196 196 LYS CD   C 13  29.480 0.219 . 1 . . . . 196 LYS CD   . 15369 1 
      2327 . 1 1 196 196 LYS CE   C 13  41.660 0.219 . 1 . . . . 196 LYS CE   . 15369 1 
      2328 . 1 1 196 196 LYS CG   C 13  25.220 0.219 . 1 . . . . 196 LYS CG   . 15369 1 
      2329 . 1 1 196 196 LYS N    N 15 119.606 0.126 . 1 . . . . 196 LYS N    . 15369 1 
      2330 . 1 1 197 197 GLN H    H  1   7.439 0.011 . 1 . . . . 197 GLN H    . 15369 1 
      2331 . 1 1 197 197 GLN HA   H  1   3.883 0.013 . 1 . . . . 197 GLN HA   . 15369 1 
      2332 . 1 1 197 197 GLN HB2  H  1   1.650 0.011 . 2 . . . . 197 GLN HB2  . 15369 1 
      2333 . 1 1 197 197 GLN HB3  H  1   2.396 0.003 . 2 . . . . 197 GLN HB3  . 15369 1 
      2334 . 1 1 197 197 GLN HE21 H  1   6.628 0.006 . 2 . . . . 197 GLN HE21 . 15369 1 
      2335 . 1 1 197 197 GLN HE22 H  1   7.498 0.011 . 2 . . . . 197 GLN HE22 . 15369 1 
      2336 . 1 1 197 197 GLN HG2  H  1   2.980 0.006 . 2 . . . . 197 GLN HG2  . 15369 1 
      2337 . 1 1 197 197 GLN HG3  H  1   2.355 0.023 . 2 . . . . 197 GLN HG3  . 15369 1 
      2338 . 1 1 197 197 GLN C    C 13 177.684 0.136 . 1 . . . . 197 GLN C    . 15369 1 
      2339 . 1 1 197 197 GLN CA   C 13  59.131 0.001 . 1 . . . . 197 GLN CA   . 15369 1 
      2340 . 1 1 197 197 GLN CB   C 13  27.760 0.024 . 1 . . . . 197 GLN CB   . 15369 1 
      2341 . 1 1 197 197 GLN CD   C 13 177.761 0.136 . 1 . . . . 197 GLN CD   . 15369 1 
      2342 . 1 1 197 197 GLN CG   C 13  34.000 0.048 . 1 . . . . 197 GLN CG   . 15369 1 
      2343 . 1 1 197 197 GLN N    N 15 115.365 0.163 . 1 . . . . 197 GLN N    . 15369 1 
      2344 . 1 1 197 197 GLN NE2  N 15 107.567 0.056 . 1 . . . . 197 GLN NE2  . 15369 1 
      2345 . 1 1 198 198 VAL H    H  1   7.750 0.010 . 1 . . . . 198 VAL H    . 15369 1 
      2346 . 1 1 198 198 VAL HA   H  1   3.371 0.006 . 1 . . . . 198 VAL HA   . 15369 1 
      2347 . 1 1 198 198 VAL HB   H  1   1.820 0.010 . 1 . . . . 198 VAL HB   . 15369 1 
      2348 . 1 1 198 198 VAL HG11 H  1   0.079 0.006 . 2 . . . . 198 VAL QG1  . 15369 1 
      2349 . 1 1 198 198 VAL HG12 H  1   0.079 0.006 . 2 . . . . 198 VAL QG1  . 15369 1 
      2350 . 1 1 198 198 VAL HG13 H  1   0.079 0.006 . 2 . . . . 198 VAL QG1  . 15369 1 
      2351 . 1 1 198 198 VAL HG21 H  1   0.653 0.008 . 2 . . . . 198 VAL QG2  . 15369 1 
      2352 . 1 1 198 198 VAL HG22 H  1   0.653 0.008 . 2 . . . . 198 VAL QG2  . 15369 1 
      2353 . 1 1 198 198 VAL HG23 H  1   0.653 0.008 . 2 . . . . 198 VAL QG2  . 15369 1 
      2354 . 1 1 198 198 VAL C    C 13 179.704 0.136 . 1 . . . . 198 VAL C    . 15369 1 
      2355 . 1 1 198 198 VAL CA   C 13  64.259 0.019 . 1 . . . . 198 VAL CA   . 15369 1 
      2356 . 1 1 198 198 VAL CB   C 13  30.744 0.024 . 1 . . . . 198 VAL CB   . 15369 1 
      2357 . 1 1 198 198 VAL CG1  C 13  22.704 0.017 . 2 . . . . 198 VAL CG1  . 15369 1 
      2358 . 1 1 198 198 VAL CG2  C 13  21.438 0.056 . 2 . . . . 198 VAL CG2  . 15369 1 
      2359 . 1 1 198 198 VAL N    N 15 117.762 0.165 . 1 . . . . 198 VAL N    . 15369 1 
      2360 . 1 1 199 199 GLN H    H  1   7.562 0.010 . 1 . . . . 199 GLN H    . 15369 1 
      2361 . 1 1 199 199 GLN HA   H  1   4.310 0.013 . 1 . . . . 199 GLN HA   . 15369 1 
      2362 . 1 1 199 199 GLN HB2  H  1   2.413 0.010 . 2 . . . . 199 GLN HB2  . 15369 1 
      2363 . 1 1 199 199 GLN HB3  H  1   2.123 0.005 . 2 . . . . 199 GLN HB3  . 15369 1 
      2364 . 1 1 199 199 GLN HE21 H  1   7.087 0.009 . 2 . . . . 199 GLN HE21 . 15369 1 
      2365 . 1 1 199 199 GLN HE22 H  1   6.565 0.003 . 2 . . . . 199 GLN HE22 . 15369 1 
      2366 . 1 1 199 199 GLN HG2  H  1   2.557 0.015 . 2 . . . . 199 GLN HG2  . 15369 1 
      2367 . 1 1 199 199 GLN HG3  H  1   2.129 0.011 . 2 . . . . 199 GLN HG3  . 15369 1 
      2368 . 1 1 199 199 GLN C    C 13 176.300 0.136 . 1 . . . . 199 GLN C    . 15369 1 
      2369 . 1 1 199 199 GLN CA   C 13  58.918 0.083 . 1 . . . . 199 GLN CA   . 15369 1 
      2370 . 1 1 199 199 GLN CB   C 13  29.296 0.065 . 1 . . . . 199 GLN CB   . 15369 1 
      2371 . 1 1 199 199 GLN CD   C 13 179.818 0.136 . 1 . . . . 199 GLN CD   . 15369 1 
      2372 . 1 1 199 199 GLN CG   C 13  36.292 0.060 . 1 . . . . 199 GLN CG   . 15369 1 
      2373 . 1 1 199 199 GLN N    N 15 115.352 0.154 . 1 . . . . 199 GLN N    . 15369 1 
      2374 . 1 1 199 199 GLN NE2  N 15 110.637 0.028 . 1 . . . . 199 GLN NE2  . 15369 1 
      2375 . 1 1 200 200 LYS H    H  1   7.702 0.114 . 1 . . . . 200 LYS H    . 15369 1 
      2376 . 1 1 200 200 LYS HA   H  1   5.092 0.006 . 1 . . . . 200 LYS HA   . 15369 1 
      2377 . 1 1 200 200 LYS HB2  H  1   2.206 0.006 . 2 . . . . 200 LYS HB2  . 15369 1 
      2378 . 1 1 200 200 LYS HB3  H  1   2.008 0.001 . 2 . . . . 200 LYS HB3  . 15369 1 
      2379 . 1 1 200 200 LYS HD2  H  1   1.569 0.007 . 2 . . . . 200 LYS QD   . 15369 1 
      2380 . 1 1 200 200 LYS HD3  H  1   1.569 0.007 . 2 . . . . 200 LYS QD   . 15369 1 
      2381 . 1 1 200 200 LYS HE2  H  1   3.018 0.007 . 2 . . . . 200 LYS QE   . 15369 1 
      2382 . 1 1 200 200 LYS HE3  H  1   3.018 0.007 . 2 . . . . 200 LYS QE   . 15369 1 
      2383 . 1 1 200 200 LYS HG2  H  1   1.662 0.007 . 2 . . . . 200 LYS QG   . 15369 1 
      2384 . 1 1 200 200 LYS HG3  H  1   1.662 0.007 . 2 . . . . 200 LYS QG   . 15369 1 
      2385 . 1 1 200 200 LYS C    C 13 176.165 0.136 . 1 . . . . 200 LYS C    . 15369 1 
      2386 . 1 1 200 200 LYS CA   C 13  54.107 0.073 . 1 . . . . 200 LYS CA   . 15369 1 
      2387 . 1 1 200 200 LYS CB   C 13  32.085 0.066 . 1 . . . . 200 LYS CB   . 15369 1 
      2388 . 1 1 200 200 LYS CD   C 13  24.811 0.219 . 1 . . . . 200 LYS CD   . 15369 1 
      2389 . 1 1 200 200 LYS CG   C 13  24.817 0.219 . 1 . . . . 200 LYS CG   . 15369 1 
      2390 . 1 1 200 200 LYS N    N 15 118.714 0.187 . 1 . . . . 200 LYS N    . 15369 1 
      2391 . 1 1 201 201 TRP H    H  1   7.833 0.011 . 1 . . . . 201 TRP H    . 15369 1 
      2392 . 1 1 201 201 TRP HA   H  1   4.376 0.010 . 1 . . . . 201 TRP HA   . 15369 1 
      2393 . 1 1 201 201 TRP HB2  H  1   4.044 0.011 . 2 . . . . 201 TRP HB2  . 15369 1 
      2394 . 1 1 201 201 TRP HB3  H  1   3.748 0.008 . 2 . . . . 201 TRP HB3  . 15369 1 
      2395 . 1 1 201 201 TRP HD1  H  1   6.535 0.006 . 1 . . . . 201 TRP HD1  . 15369 1 
      2396 . 1 1 201 201 TRP HE1  H  1  10.030 0.006 . 1 . . . . 201 TRP HE1  . 15369 1 
      2397 . 1 1 201 201 TRP HE3  H  1   7.692 0.007 . 1 . . . . 201 TRP HE3  . 15369 1 
      2398 . 1 1 201 201 TRP C    C 13 178.407 0.136 . 1 . . . . 201 TRP C    . 15369 1 
      2399 . 1 1 201 201 TRP CA   C 13  63.812 0.071 . 1 . . . . 201 TRP CA   . 15369 1 
      2400 . 1 1 201 201 TRP CB   C 13  28.537 0.069 . 1 . . . . 201 TRP CB   . 15369 1 
      2401 . 1 1 201 201 TRP CD1  C 13 125.463 0.228 . 1 . . . . 201 TRP CD1  . 15369 1 
      2402 . 1 1 201 201 TRP N    N 15 121.530 0.115 . 1 . . . . 201 TRP N    . 15369 1 
      2403 . 1 1 201 201 TRP NE1  N 15 128.199 0.030 . 1 . . . . 201 TRP NE1  . 15369 1 
      2404 . 1 1 202 202 ASP HA   H  1   3.652 0.002 . 1 . . . . 202 ASP HA   . 15369 1 
      2405 . 1 1 202 202 ASP HB2  H  1   2.726 0.005 . 2 . . . . 202 ASP QB   . 15369 1 
      2406 . 1 1 202 202 ASP HB3  H  1   2.726 0.005 . 2 . . . . 202 ASP QB   . 15369 1 
      2407 . 1 1 202 202 ASP CA   C 13  57.686 0.004 . 1 . . . . 202 ASP CA   . 15369 1 
      2408 . 1 1 202 202 ASP CB   C 13  39.606 0.005 . 1 . . . . 202 ASP CB   . 15369 1 
      2409 . 1 1 203 203 ARG H    H  1   7.894 0.004 . 1 . . . . 203 ARG H    . 15369 1 
      2410 . 1 1 203 203 ARG HA   H  1   4.266 0.004 . 1 . . . . 203 ARG HA   . 15369 1 
      2411 . 1 1 203 203 ARG HB2  H  1   1.982 0.008 . 2 . . . . 203 ARG QB   . 15369 1 
      2412 . 1 1 203 203 ARG HB3  H  1   1.982 0.008 . 2 . . . . 203 ARG QB   . 15369 1 
      2413 . 1 1 203 203 ARG HD2  H  1   3.208 0.001 . 2 . . . . 203 ARG QD   . 15369 1 
      2414 . 1 1 203 203 ARG HD3  H  1   3.208 0.001 . 2 . . . . 203 ARG QD   . 15369 1 
      2415 . 1 1 203 203 ARG HG2  H  1   1.802 0.001 . 2 . . . . 203 ARG QG   . 15369 1 
      2416 . 1 1 203 203 ARG HG3  H  1   1.802 0.001 . 2 . . . . 203 ARG QG   . 15369 1 
      2417 . 1 1 203 203 ARG C    C 13 179.658 0.136 . 1 . . . . 203 ARG C    . 15369 1 
      2418 . 1 1 203 203 ARG CA   C 13  57.208 0.219 . 1 . . . . 203 ARG CA   . 15369 1 
      2419 . 1 1 203 203 ARG CB   C 13  28.926 0.219 . 1 . . . . 203 ARG CB   . 15369 1 
      2420 . 1 1 203 203 ARG CD   C 13  43.418 0.219 . 1 . . . . 203 ARG CD   . 15369 1 
      2421 . 1 1 203 203 ARG CG   C 13  27.220 0.219 . 1 . . . . 203 ARG CG   . 15369 1 
      2422 . 1 1 203 203 ARG N    N 15 122.359 0.121 . 1 . . . . 203 ARG N    . 15369 1 
      2423 . 1 1 204 204 ILE H    H  1   9.090 0.005 . 1 . . . . 204 ILE H    . 15369 1 
      2424 . 1 1 204 204 ILE HA   H  1   3.912 0.010 . 1 . . . . 204 ILE HA   . 15369 1 
      2425 . 1 1 204 204 ILE HB   H  1   1.811 0.010 . 1 . . . . 204 ILE HB   . 15369 1 
      2426 . 1 1 204 204 ILE HD11 H  1   0.916 0.005 . 1 . . . . 204 ILE QD1  . 15369 1 
      2427 . 1 1 204 204 ILE HD12 H  1   0.916 0.005 . 1 . . . . 204 ILE QD1  . 15369 1 
      2428 . 1 1 204 204 ILE HD13 H  1   0.916 0.005 . 1 . . . . 204 ILE QD1  . 15369 1 
      2429 . 1 1 204 204 ILE HG12 H  1   1.595 0.007 . 2 . . . . 204 ILE QG1  . 15369 1 
      2430 . 1 1 204 204 ILE HG13 H  1   1.595 0.007 . 2 . . . . 204 ILE QG1  . 15369 1 
      2431 . 1 1 204 204 ILE HG21 H  1   1.070 0.002 . 1 . . . . 204 ILE QG2  . 15369 1 
      2432 . 1 1 204 204 ILE HG22 H  1   1.070 0.002 . 1 . . . . 204 ILE QG2  . 15369 1 
      2433 . 1 1 204 204 ILE HG23 H  1   1.070 0.002 . 1 . . . . 204 ILE QG2  . 15369 1 
      2434 . 1 1 204 204 ILE C    C 13 177.543 0.136 . 1 . . . . 204 ILE C    . 15369 1 
      2435 . 1 1 204 204 ILE CA   C 13  64.932 0.065 . 1 . . . . 204 ILE CA   . 15369 1 
      2436 . 1 1 204 204 ILE CB   C 13  38.824 0.062 . 1 . . . . 204 ILE CB   . 15369 1 
      2437 . 1 1 204 204 ILE CD1  C 13  17.588 0.219 . 1 . . . . 204 ILE CD1  . 15369 1 
      2438 . 1 1 204 204 ILE CG1  C 13  27.733 0.219 . 1 . . . . 204 ILE CG1  . 15369 1 
      2439 . 1 1 204 204 ILE CG2  C 13  17.666 0.219 . 1 . . . . 204 ILE CG2  . 15369 1 
      2440 . 1 1 204 204 ILE N    N 15 123.098 0.071 . 1 . . . . 204 ILE N    . 15369 1 
      2441 . 1 1 205 205 SER H    H  1   8.278 0.009 . 1 . . . . 205 SER H    . 15369 1 
      2442 . 1 1 205 205 SER HA   H  1   3.980 0.007 . 1 . . . . 205 SER HA   . 15369 1 
      2443 . 1 1 205 205 SER HB2  H  1   3.864 0.007 . 2 . . . . 205 SER QB   . 15369 1 
      2444 . 1 1 205 205 SER HB3  H  1   3.864 0.007 . 2 . . . . 205 SER QB   . 15369 1 
      2445 . 1 1 205 205 SER C    C 13 174.543 0.136 . 1 . . . . 205 SER C    . 15369 1 
      2446 . 1 1 205 205 SER CA   C 13  63.582 0.003 . 1 . . . . 205 SER CA   . 15369 1 
      2447 . 1 1 205 205 SER CB   C 13  62.436 0.036 . 1 . . . . 205 SER CB   . 15369 1 
      2448 . 1 1 205 205 SER N    N 15 116.484 0.079 . 1 . . . . 205 SER N    . 15369 1 
      2449 . 1 1 206 206 LYS H    H  1   7.668 0.010 . 1 . . . . 206 LYS H    . 15369 1 
      2450 . 1 1 206 206 LYS HA   H  1   3.953 0.008 . 1 . . . . 206 LYS HA   . 15369 1 
      2451 . 1 1 206 206 LYS HB2  H  1   1.830 0.007 . 2 . . . . 206 LYS QB   . 15369 1 
      2452 . 1 1 206 206 LYS HB3  H  1   1.830 0.007 . 2 . . . . 206 LYS QB   . 15369 1 
      2453 . 1 1 206 206 LYS HD2  H  1   1.716 0.009 . 2 . . . . 206 LYS QD   . 15369 1 
      2454 . 1 1 206 206 LYS HD3  H  1   1.716 0.009 . 2 . . . . 206 LYS QD   . 15369 1 
      2455 . 1 1 206 206 LYS HE2  H  1   2.877 0.006 . 2 . . . . 206 LYS QE   . 15369 1 
      2456 . 1 1 206 206 LYS HE3  H  1   2.877 0.006 . 2 . . . . 206 LYS QE   . 15369 1 
      2457 . 1 1 206 206 LYS HG2  H  1   1.339 0.006 . 2 . . . . 206 LYS HG2  . 15369 1 
      2458 . 1 1 206 206 LYS HG3  H  1   1.445 0.008 . 2 . . . . 206 LYS HG3  . 15369 1 
      2459 . 1 1 206 206 LYS C    C 13 179.047 0.136 . 1 . . . . 206 LYS C    . 15369 1 
      2460 . 1 1 206 206 LYS CA   C 13  59.992 0.075 . 1 . . . . 206 LYS CA   . 15369 1 
      2461 . 1 1 206 206 LYS CB   C 13  32.461 0.071 . 1 . . . . 206 LYS CB   . 15369 1 
      2462 . 1 1 206 206 LYS CD   C 13  29.290 0.219 . 1 . . . . 206 LYS CD   . 15369 1 
      2463 . 1 1 206 206 LYS CE   C 13  42.204 0.219 . 1 . . . . 206 LYS CE   . 15369 1 
      2464 . 1 1 206 206 LYS CG   C 13  24.806 0.067 . 1 . . . . 206 LYS CG   . 15369 1 
      2465 . 1 1 206 206 LYS N    N 15 120.807 0.177 . 1 . . . . 206 LYS N    . 15369 1 
      2466 . 1 1 207 207 ALA H    H  1   8.004 0.012 . 1 . . . . 207 ALA H    . 15369 1 
      2467 . 1 1 207 207 ALA HA   H  1   4.068 0.002 . 1 . . . . 207 ALA HA   . 15369 1 
      2468 . 1 1 207 207 ALA HB1  H  1   1.081 0.005 . 1 . . . . 207 ALA QB   . 15369 1 
      2469 . 1 1 207 207 ALA HB2  H  1   1.081 0.005 . 1 . . . . 207 ALA QB   . 15369 1 
      2470 . 1 1 207 207 ALA HB3  H  1   1.081 0.005 . 1 . . . . 207 ALA QB   . 15369 1 
      2471 . 1 1 207 207 ALA C    C 13 178.133 0.136 . 1 . . . . 207 ALA C    . 15369 1 
      2472 . 1 1 207 207 ALA CA   C 13  54.493 0.123 . 1 . . . . 207 ALA CA   . 15369 1 
      2473 . 1 1 207 207 ALA CB   C 13  17.749 0.064 . 1 . . . . 207 ALA CB   . 15369 1 
      2474 . 1 1 207 207 ALA N    N 15 122.969 0.145 . 1 . . . . 207 ALA N    . 15369 1 
      2475 . 1 1 208 208 ALA H    H  1   8.230 0.007 . 1 . . . . 208 ALA H    . 15369 1 
      2476 . 1 1 208 208 ALA HA   H  1   4.282 0.007 . 1 . . . . 208 ALA HA   . 15369 1 
      2477 . 1 1 208 208 ALA HB1  H  1   1.567 0.008 . 1 . . . . 208 ALA QB   . 15369 1 
      2478 . 1 1 208 208 ALA HB2  H  1   1.567 0.008 . 1 . . . . 208 ALA QB   . 15369 1 
      2479 . 1 1 208 208 ALA HB3  H  1   1.567 0.008 . 1 . . . . 208 ALA QB   . 15369 1 
      2480 . 1 1 208 208 ALA C    C 13 180.604 0.136 . 1 . . . . 208 ALA C    . 15369 1 
      2481 . 1 1 208 208 ALA CA   C 13  55.679 0.069 . 1 . . . . 208 ALA CA   . 15369 1 
      2482 . 1 1 208 208 ALA CB   C 13  16.800 0.035 . 1 . . . . 208 ALA CB   . 15369 1 
      2483 . 1 1 208 208 ALA N    N 15 119.466 0.126 . 1 . . . . 208 ALA N    . 15369 1 
      2484 . 1 1 209 209 PHE H    H  1   7.552 0.011 . 1 . . . . 209 PHE H    . 15369 1 
      2485 . 1 1 209 209 PHE HA   H  1   3.947 0.009 . 1 . . . . 209 PHE HA   . 15369 1 
      2486 . 1 1 209 209 PHE HB2  H  1   2.988 0.009 . 2 . . . . 209 PHE HB2  . 15369 1 
      2487 . 1 1 209 209 PHE HB3  H  1   3.180 0.009 . 2 . . . . 209 PHE HB3  . 15369 1 
      2488 . 1 1 209 209 PHE HD1  H  1   7.370 0.012 . 3 . . . . 209 PHE QD   . 15369 1 
      2489 . 1 1 209 209 PHE HD2  H  1   7.370 0.012 . 3 . . . . 209 PHE QD   . 15369 1 
      2490 . 1 1 209 209 PHE HE1  H  1   7.120 0.006 . 3 . . . . 209 PHE QE   . 15369 1 
      2491 . 1 1 209 209 PHE HE2  H  1   7.120 0.006 . 3 . . . . 209 PHE QE   . 15369 1 
      2492 . 1 1 209 209 PHE C    C 13 178.770 0.136 . 1 . . . . 209 PHE C    . 15369 1 
      2493 . 1 1 209 209 PHE CA   C 13  62.213 0.042 . 1 . . . . 209 PHE CA   . 15369 1 
      2494 . 1 1 209 209 PHE CB   C 13  38.926 0.064 . 1 . . . . 209 PHE CB   . 15369 1 
      2495 . 1 1 209 209 PHE CD1  C 13 131.384 0.228 . 3 . . . . 209 PHE CD1  . 15369 1 
      2496 . 1 1 209 209 PHE CD2  C 13 131.384 0.228 . 3 . . . . 209 PHE CD2  . 15369 1 
      2497 . 1 1 209 209 PHE N    N 15 117.100 0.147 . 1 . . . . 209 PHE N    . 15369 1 
      2498 . 1 1 210 210 GLU H    H  1   8.158 0.007 . 1 . . . . 210 GLU H    . 15369 1 
      2499 . 1 1 210 210 GLU HA   H  1   4.177 0.007 . 1 . . . . 210 GLU HA   . 15369 1 
      2500 . 1 1 210 210 GLU HB2  H  1   2.062 0.005 . 2 . . . . 210 GLU HB2  . 15369 1 
      2501 . 1 1 210 210 GLU HB3  H  1   1.848 0.007 . 2 . . . . 210 GLU HB3  . 15369 1 
      2502 . 1 1 210 210 GLU HG2  H  1   2.069 0.001 . 2 . . . . 210 GLU HG2  . 15369 1 
      2503 . 1 1 210 210 GLU HG3  H  1   2.308 0.008 . 2 . . . . 210 GLU HG3  . 15369 1 
      2504 . 1 1 210 210 GLU C    C 13 179.862 0.136 . 1 . . . . 210 GLU C    . 15369 1 
      2505 . 1 1 210 210 GLU CA   C 13  60.250 0.079 . 1 . . . . 210 GLU CA   . 15369 1 
      2506 . 1 1 210 210 GLU CB   C 13  29.576 0.062 . 1 . . . . 210 GLU CB   . 15369 1 
      2507 . 1 1 210 210 GLU CG   C 13  36.919 0.010 . 1 . . . . 210 GLU CG   . 15369 1 
      2508 . 1 1 210 210 GLU N    N 15 124.211 0.036 . 1 . . . . 210 GLU N    . 15369 1 
      2509 . 1 1 211 211 TRP H    H  1   8.915 0.009 . 1 . . . . 211 TRP H    . 15369 1 
      2510 . 1 1 211 211 TRP HA   H  1   4.838 0.010 . 1 . . . . 211 TRP HA   . 15369 1 
      2511 . 1 1 211 211 TRP HB2  H  1   3.087 0.007 . 2 . . . . 211 TRP HB2  . 15369 1 
      2512 . 1 1 211 211 TRP HB3  H  1   3.390 0.007 . 2 . . . . 211 TRP HB3  . 15369 1 
      2513 . 1 1 211 211 TRP HD1  H  1   7.985 0.004 . 1 . . . . 211 TRP HD1  . 15369 1 
      2514 . 1 1 211 211 TRP HE1  H  1  10.572 0.008 . 1 . . . . 211 TRP HE1  . 15369 1 
      2515 . 1 1 211 211 TRP HZ2  H  1   7.509 0.011 . 1 . . . . 211 TRP HZ2  . 15369 1 
      2516 . 1 1 211 211 TRP HZ3  H  1   7.149 0.008 . 1 . . . . 211 TRP HZ3  . 15369 1 
      2517 . 1 1 211 211 TRP C    C 13 177.790 0.136 . 1 . . . . 211 TRP C    . 15369 1 
      2518 . 1 1 211 211 TRP CA   C 13  58.470 0.031 . 1 . . . . 211 TRP CA   . 15369 1 
      2519 . 1 1 211 211 TRP CB   C 13  29.252 0.083 . 1 . . . . 211 TRP CB   . 15369 1 
      2520 . 1 1 211 211 TRP CD1  C 13 125.981 0.228 . 1 . . . . 211 TRP CD1  . 15369 1 
      2521 . 1 1 211 211 TRP N    N 15 118.014 0.166 . 1 . . . . 211 TRP N    . 15369 1 
      2522 . 1 1 211 211 TRP NE1  N 15 130.495 0.029 . 1 . . . . 211 TRP NE1  . 15369 1 
      2523 . 1 1 212 212 ALA H    H  1   7.453 0.009 . 1 . . . . 212 ALA H    . 15369 1 
      2524 . 1 1 212 212 ALA HA   H  1   4.147 0.013 . 1 . . . . 212 ALA HA   . 15369 1 
      2525 . 1 1 212 212 ALA HB1  H  1   1.508 0.011 . 1 . . . . 212 ALA QB   . 15369 1 
      2526 . 1 1 212 212 ALA HB2  H  1   1.508 0.011 . 1 . . . . 212 ALA QB   . 15369 1 
      2527 . 1 1 212 212 ALA HB3  H  1   1.508 0.011 . 1 . . . . 212 ALA QB   . 15369 1 
      2528 . 1 1 212 212 ALA C    C 13 178.349 0.136 . 1 . . . . 212 ALA C    . 15369 1 
      2529 . 1 1 212 212 ALA CA   C 13  54.811 0.050 . 1 . . . . 212 ALA CA   . 15369 1 
      2530 . 1 1 212 212 ALA CB   C 13  17.882 0.042 . 1 . . . . 212 ALA CB   . 15369 1 
      2531 . 1 1 212 212 ALA N    N 15 123.064 0.158 . 1 . . . . 212 ALA N    . 15369 1 
      2532 . 1 1 213 213 ASP H    H  1   7.163 0.011 . 1 . . . . 213 ASP H    . 15369 1 
      2533 . 1 1 213 213 ASP HA   H  1   4.676 0.013 . 1 . . . . 213 ASP HA   . 15369 1 
      2534 . 1 1 213 213 ASP HB2  H  1   2.514 0.009 . 2 . . . . 213 ASP HB2  . 15369 1 
      2535 . 1 1 213 213 ASP HB3  H  1   2.399 0.008 . 2 . . . . 213 ASP HB3  . 15369 1 
      2536 . 1 1 213 213 ASP C    C 13 176.182 0.136 . 1 . . . . 213 ASP C    . 15369 1 
      2537 . 1 1 213 213 ASP CA   C 13  55.002 0.026 . 1 . . . . 213 ASP CA   . 15369 1 
      2538 . 1 1 213 213 ASP CB   C 13  41.951 0.064 . 1 . . . . 213 ASP CB   . 15369 1 
      2539 . 1 1 213 213 ASP N    N 15 114.425 0.210 . 1 . . . . 213 ASP N    . 15369 1 
      2540 . 1 1 214 214 HIS H    H  1   7.913 0.011 . 1 . . . . 214 HIS H    . 15369 1 
      2541 . 1 1 214 214 HIS HA   H  1   5.237 0.011 . 1 . . . . 214 HIS HA   . 15369 1 
      2542 . 1 1 214 214 HIS HB2  H  1   3.218 0.007 . 2 . . . . 214 HIS QB   . 15369 1 
      2543 . 1 1 214 214 HIS HB3  H  1   3.218 0.007 . 2 . . . . 214 HIS QB   . 15369 1 
      2544 . 1 1 214 214 HIS HD2  H  1   7.264 0.017 . 1 . . . . 214 HIS HD2  . 15369 1 
      2545 . 1 1 214 214 HIS HE1  H  1   8.218 0.004 . 1 . . . . 214 HIS HE1  . 15369 1 
      2546 . 1 1 214 214 HIS C    C 13 173.409 0.136 . 1 . . . . 214 HIS C    . 15369 1 
      2547 . 1 1 214 214 HIS CA   C 13  53.060 0.047 . 1 . . . . 214 HIS CA   . 15369 1 
      2548 . 1 1 214 214 HIS CB   C 13  30.163 0.047 . 1 . . . . 214 HIS CB   . 15369 1 
      2549 . 1 1 214 214 HIS N    N 15 116.705 0.198 . 1 . . . . 214 HIS N    . 15369 1 
      2550 . 1 1 215 215 PRO HA   H  1   4.885 0.007 . 1 . . . . 215 PRO HA   . 15369 1 
      2551 . 1 1 215 215 PRO HB2  H  1   2.414 0.012 . 2 . . . . 215 PRO HB2  . 15369 1 
      2552 . 1 1 215 215 PRO HB3  H  1   2.056 0.032 . 2 . . . . 215 PRO HB3  . 15369 1 
      2553 . 1 1 215 215 PRO HD2  H  1   3.881 0.006 . 2 . . . . 215 PRO HD2  . 15369 1 
      2554 . 1 1 215 215 PRO HD3  H  1   3.385 0.006 . 2 . . . . 215 PRO HD3  . 15369 1 
      2555 . 1 1 215 215 PRO HG2  H  1   2.076 0.019 . 2 . . . . 215 PRO QG   . 15369 1 
      2556 . 1 1 215 215 PRO HG3  H  1   2.076 0.019 . 2 . . . . 215 PRO QG   . 15369 1 
      2557 . 1 1 215 215 PRO CA   C 13  65.442 0.022 . 1 . . . . 215 PRO CA   . 15369 1 
      2558 . 1 1 215 215 PRO CB   C 13  32.540 0.049 . 1 . . . . 215 PRO CB   . 15369 1 
      2559 . 1 1 215 215 PRO CD   C 13  50.514 0.051 . 1 . . . . 215 PRO CD   . 15369 1 
      2560 . 1 1 215 215 PRO CG   C 13  27.215 0.071 . 1 . . . . 215 PRO CG   . 15369 1 
      2561 . 1 1 216 216 THR H    H  1   7.856 0.009 . 1 . . . . 216 THR H    . 15369 1 
      2562 . 1 1 216 216 THR HA   H  1   4.540 0.003 . 1 . . . . 216 THR HA   . 15369 1 
      2563 . 1 1 216 216 THR HB   H  1   4.648 0.009 . 1 . . . . 216 THR HB   . 15369 1 
      2564 . 1 1 216 216 THR HG21 H  1   1.193 0.004 . 1 . . . . 216 THR QG2  . 15369 1 
      2565 . 1 1 216 216 THR HG22 H  1   1.193 0.004 . 1 . . . . 216 THR QG2  . 15369 1 
      2566 . 1 1 216 216 THR HG23 H  1   1.193 0.004 . 1 . . . . 216 THR QG2  . 15369 1 
      2567 . 1 1 216 216 THR C    C 13 174.847 0.136 . 1 . . . . 216 THR C    . 15369 1 
      2568 . 1 1 216 216 THR CA   C 13  60.338 0.015 . 1 . . . . 216 THR CA   . 15369 1 
      2569 . 1 1 216 216 THR CB   C 13  68.742 0.021 . 1 . . . . 216 THR CB   . 15369 1 
      2570 . 1 1 216 216 THR CG2  C 13  21.787 0.007 . 1 . . . . 216 THR CG2  . 15369 1 
      2571 . 1 1 216 216 THR N    N 15 105.575 0.155 . 1 . . . . 216 THR N    . 15369 1 
      2572 . 1 1 217 217 ALA H    H  1   7.831 0.012 . 1 . . . . 217 ALA H    . 15369 1 
      2573 . 1 1 217 217 ALA HA   H  1   4.143 0.006 . 1 . . . . 217 ALA HA   . 15369 1 
      2574 . 1 1 217 217 ALA HB1  H  1   1.435 0.004 . 1 . . . . 217 ALA QB   . 15369 1 
      2575 . 1 1 217 217 ALA HB2  H  1   1.435 0.004 . 1 . . . . 217 ALA QB   . 15369 1 
      2576 . 1 1 217 217 ALA HB3  H  1   1.435 0.004 . 1 . . . . 217 ALA QB   . 15369 1 
      2577 . 1 1 217 217 ALA C    C 13 178.147 0.136 . 1 . . . . 217 ALA C    . 15369 1 
      2578 . 1 1 217 217 ALA CA   C 13  53.460 0.060 . 1 . . . . 217 ALA CA   . 15369 1 
      2579 . 1 1 217 217 ALA CB   C 13  18.612 0.050 . 1 . . . . 217 ALA CB   . 15369 1 
      2580 . 1 1 217 217 ALA N    N 15 125.247 0.209 . 1 . . . . 217 ALA N    . 15369 1 
      2581 . 1 1 218 218 VAL H    H  1   8.693 0.010 . 1 . . . . 218 VAL H    . 15369 1 
      2582 . 1 1 218 218 VAL HA   H  1   4.251 0.016 . 1 . . . . 218 VAL HA   . 15369 1 
      2583 . 1 1 218 218 VAL HB   H  1   2.038 0.007 . 1 . . . . 218 VAL HB   . 15369 1 
      2584 . 1 1 218 218 VAL HG11 H  1   0.908 0.002 . 2 . . . . 218 VAL QG1  . 15369 1 
      2585 . 1 1 218 218 VAL HG12 H  1   0.908 0.002 . 2 . . . . 218 VAL QG1  . 15369 1 
      2586 . 1 1 218 218 VAL HG13 H  1   0.908 0.002 . 2 . . . . 218 VAL QG1  . 15369 1 
      2587 . 1 1 218 218 VAL HG21 H  1   1.101 0.005 . 2 . . . . 218 VAL QG2  . 15369 1 
      2588 . 1 1 218 218 VAL HG22 H  1   1.101 0.005 . 2 . . . . 218 VAL QG2  . 15369 1 
      2589 . 1 1 218 218 VAL HG23 H  1   1.101 0.005 . 2 . . . . 218 VAL QG2  . 15369 1 
      2590 . 1 1 218 218 VAL C    C 13 176.092 0.136 . 1 . . . . 218 VAL C    . 15369 1 
      2591 . 1 1 218 218 VAL CA   C 13  62.666 0.059 . 1 . . . . 218 VAL CA   . 15369 1 
      2592 . 1 1 218 218 VAL CB   C 13  31.841 0.075 . 1 . . . . 218 VAL CB   . 15369 1 
      2593 . 1 1 218 218 VAL CG1  C 13  20.980 0.040 . 2 . . . . 218 VAL CG1  . 15369 1 
      2594 . 1 1 218 218 VAL CG2  C 13  21.058 0.038 . 2 . . . . 218 VAL CG2  . 15369 1 
      2595 . 1 1 218 218 VAL N    N 15 125.276 0.182 . 1 . . . . 218 VAL N    . 15369 1 
      2596 . 1 1 219 219 ILE H    H  1   8.699 0.010 . 1 . . . . 219 ILE H    . 15369 1 
      2597 . 1 1 219 219 ILE HA   H  1   4.508 0.013 . 1 . . . . 219 ILE HA   . 15369 1 
      2598 . 1 1 219 219 ILE HB   H  1   1.431 0.007 . 1 . . . . 219 ILE HB   . 15369 1 
      2599 . 1 1 219 219 ILE HD11 H  1  -0.516 0.005 . 1 . . . . 219 ILE QD1  . 15369 1 
      2600 . 1 1 219 219 ILE HD12 H  1  -0.516 0.005 . 1 . . . . 219 ILE QD1  . 15369 1 
      2601 . 1 1 219 219 ILE HD13 H  1  -0.516 0.005 . 1 . . . . 219 ILE QD1  . 15369 1 
      2602 . 1 1 219 219 ILE HG12 H  1   1.095 0.007 . 2 . . . . 219 ILE HG12 . 15369 1 
      2603 . 1 1 219 219 ILE HG13 H  1   0.621 0.007 . 2 . . . . 219 ILE HG13 . 15369 1 
      2604 . 1 1 219 219 ILE HG21 H  1   0.701 0.007 . 1 . . . . 219 ILE QG2  . 15369 1 
      2605 . 1 1 219 219 ILE HG22 H  1   0.701 0.007 . 1 . . . . 219 ILE QG2  . 15369 1 
      2606 . 1 1 219 219 ILE HG23 H  1   0.701 0.007 . 1 . . . . 219 ILE QG2  . 15369 1 
      2607 . 1 1 219 219 ILE C    C 13 175.266 0.136 . 1 . . . . 219 ILE C    . 15369 1 
      2608 . 1 1 219 219 ILE CA   C 13  58.697 0.029 . 1 . . . . 219 ILE CA   . 15369 1 
      2609 . 1 1 219 219 ILE CB   C 13  38.900 0.046 . 1 . . . . 219 ILE CB   . 15369 1 
      2610 . 1 1 219 219 ILE CD1  C 13  11.729 0.022 . 1 . . . . 219 ILE CD1  . 15369 1 
      2611 . 1 1 219 219 ILE CG1  C 13  26.286 0.003 . 1 . . . . 219 ILE CG1  . 15369 1 
      2612 . 1 1 219 219 ILE CG2  C 13  17.858 0.052 . 1 . . . . 219 ILE CG2  . 15369 1 
      2613 . 1 1 219 219 ILE N    N 15 128.629 0.171 . 1 . . . . 219 ILE N    . 15369 1 
      2614 . 1 1 220 220 PRO HA   H  1   4.362 0.005 . 1 . . . . 220 PRO HA   . 15369 1 
      2615 . 1 1 220 220 PRO HB2  H  1   2.018 0.008 . 2 . . . . 220 PRO HB2  . 15369 1 
      2616 . 1 1 220 220 PRO HB3  H  1   2.424 0.005 . 2 . . . . 220 PRO HB3  . 15369 1 
      2617 . 1 1 220 220 PRO HD2  H  1   3.981 0.010 . 2 . . . . 220 PRO QD   . 15369 1 
      2618 . 1 1 220 220 PRO HD3  H  1   3.981 0.010 . 2 . . . . 220 PRO QD   . 15369 1 
      2619 . 1 1 220 220 PRO HG2  H  1   2.199 0.003 . 2 . . . . 220 PRO HG2  . 15369 1 
      2620 . 1 1 220 220 PRO HG3  H  1   1.959 0.011 . 2 . . . . 220 PRO HG3  . 15369 1 
      2621 . 1 1 220 220 PRO CA   C 13  66.117 0.024 . 1 . . . . 220 PRO CA   . 15369 1 
      2622 . 1 1 220 220 PRO CB   C 13  31.204 0.056 . 1 . . . . 220 PRO CB   . 15369 1 
      2623 . 1 1 220 220 PRO CD   C 13  51.363 0.046 . 1 . . . . 220 PRO CD   . 15369 1 
      2624 . 1 1 220 220 PRO CG   C 13  28.638 0.219 . 1 . . . . 220 PRO CG   . 15369 1 
      2625 . 1 1 221 221 ASP HA   H  1   4.334 0.008 . 1 . . . . 221 ASP HA   . 15369 1 
      2626 . 1 1 221 221 ASP HB2  H  1   2.302 0.005 . 2 . . . . 221 ASP HB2  . 15369 1 
      2627 . 1 1 221 221 ASP HB3  H  1   2.451 0.011 . 2 . . . . 221 ASP HB3  . 15369 1 
      2628 . 1 1 221 221 ASP CA   C 13  57.096 0.019 . 1 . . . . 221 ASP CA   . 15369 1 
      2629 . 1 1 221 221 ASP CB   C 13  40.047 0.018 . 1 . . . . 221 ASP CB   . 15369 1 
      2630 . 1 1 222 222 MET H    H  1   7.544 0.009 . 1 . . . . 222 MET H    . 15369 1 
      2631 . 1 1 222 222 MET HA   H  1   4.720 0.011 . 1 . . . . 222 MET HA   . 15369 1 
      2632 . 1 1 222 222 MET HB2  H  1   2.522 0.007 . 2 . . . . 222 MET QB   . 15369 1 
      2633 . 1 1 222 222 MET HB3  H  1   2.522 0.007 . 2 . . . . 222 MET QB   . 15369 1 
      2634 . 1 1 222 222 MET HE1  H  1   1.766 0.001 . 1 . . . . 222 MET QE   . 15369 1 
      2635 . 1 1 222 222 MET HE2  H  1   1.766 0.001 . 1 . . . . 222 MET QE   . 15369 1 
      2636 . 1 1 222 222 MET HE3  H  1   1.766 0.001 . 1 . . . . 222 MET QE   . 15369 1 
      2637 . 1 1 222 222 MET C    C 13 178.925 0.032 . 1 . . . . 222 MET C    . 15369 1 
      2638 . 1 1 222 222 MET CA   C 13  55.552 0.219 . 1 . . . . 222 MET CA   . 15369 1 
      2639 . 1 1 222 222 MET CB   C 13  33.230 0.219 . 1 . . . . 222 MET CB   . 15369 1 
      2640 . 1 1 222 222 MET CE   C 13  21.226 0.034 . 1 . . . . 222 MET CE   . 15369 1 
      2641 . 1 1 222 222 MET N    N 15 114.988 0.136 . 1 . . . . 222 MET N    . 15369 1 
      2642 . 1 1 223 223 GLN H    H  1   8.002 0.009 . 1 . . . . 223 GLN H    . 15369 1 
      2643 . 1 1 223 223 GLN HA   H  1   3.871 0.009 . 1 . . . . 223 GLN HA   . 15369 1 
      2644 . 1 1 223 223 GLN HB2  H  1   2.323 0.013 . 2 . . . . 223 GLN HB2  . 15369 1 
      2645 . 1 1 223 223 GLN HB3  H  1   2.169 0.008 . 2 . . . . 223 GLN HB3  . 15369 1 
      2646 . 1 1 223 223 GLN HE21 H  1   7.543 0.002 . 2 . . . . 223 GLN HE21 . 15369 1 
      2647 . 1 1 223 223 GLN HE22 H  1   6.809 0.002 . 2 . . . . 223 GLN HE22 . 15369 1 
      2648 . 1 1 223 223 GLN HG2  H  1   2.477 0.004 . 2 . . . . 223 GLN HG2  . 15369 1 
      2649 . 1 1 223 223 GLN HG3  H  1   2.376 0.006 . 2 . . . . 223 GLN HG3  . 15369 1 
      2650 . 1 1 223 223 GLN C    C 13 180.759 0.136 . 1 . . . . 223 GLN C    . 15369 1 
      2651 . 1 1 223 223 GLN CA   C 13  59.788 0.071 . 1 . . . . 223 GLN CA   . 15369 1 
      2652 . 1 1 223 223 GLN CB   C 13  28.275 0.040 . 1 . . . . 223 GLN CB   . 15369 1 
      2653 . 1 1 223 223 GLN CD   C 13 179.244 0.136 . 1 . . . . 223 GLN CD   . 15369 1 
      2654 . 1 1 223 223 GLN CG   C 13  34.171 0.026 . 1 . . . . 223 GLN CG   . 15369 1 
      2655 . 1 1 223 223 GLN N    N 15 122.544 0.157 . 1 . . . . 223 GLN N    . 15369 1 
      2656 . 1 1 223 223 GLN NE2  N 15 111.574 0.042 . 1 . . . . 223 GLN NE2  . 15369 1 
      2657 . 1 1 224 224 LYS H    H  1   8.070 0.010 . 1 . . . . 224 LYS H    . 15369 1 
      2658 . 1 1 224 224 LYS HA   H  1   4.126 0.011 . 1 . . . . 224 LYS HA   . 15369 1 
      2659 . 1 1 224 224 LYS HB2  H  1   1.901 0.009 . 2 . . . . 224 LYS QB   . 15369 1 
      2660 . 1 1 224 224 LYS HB3  H  1   1.901 0.009 . 2 . . . . 224 LYS QB   . 15369 1 
      2661 . 1 1 224 224 LYS HD2  H  1   1.687 0.001 . 2 . . . . 224 LYS QD   . 15369 1 
      2662 . 1 1 224 224 LYS HD3  H  1   1.687 0.001 . 2 . . . . 224 LYS QD   . 15369 1 
      2663 . 1 1 224 224 LYS HE2  H  1   2.973 0.010 . 2 . . . . 224 LYS QE   . 15369 1 
      2664 . 1 1 224 224 LYS HE3  H  1   2.973 0.010 . 2 . . . . 224 LYS QE   . 15369 1 
      2665 . 1 1 224 224 LYS HG2  H  1   1.581 0.011 . 2 . . . . 224 LYS QG   . 15369 1 
      2666 . 1 1 224 224 LYS HG3  H  1   1.581 0.011 . 2 . . . . 224 LYS QG   . 15369 1 
      2667 . 1 1 224 224 LYS C    C 13 177.280 0.136 . 1 . . . . 224 LYS C    . 15369 1 
      2668 . 1 1 224 224 LYS CA   C 13  58.787 0.014 . 1 . . . . 224 LYS CA   . 15369 1 
      2669 . 1 1 224 224 LYS CB   C 13  32.566 0.045 . 1 . . . . 224 LYS CB   . 15369 1 
      2670 . 1 1 224 224 LYS CD   C 13  29.530 0.219 . 1 . . . . 224 LYS CD   . 15369 1 
      2671 . 1 1 224 224 LYS CE   C 13  42.238 0.022 . 1 . . . . 224 LYS CE   . 15369 1 
      2672 . 1 1 224 224 LYS CG   C 13  25.288 0.219 . 1 . . . . 224 LYS CG   . 15369 1 
      2673 . 1 1 224 224 LYS N    N 15 118.145 0.207 . 1 . . . . 224 LYS N    . 15369 1 
      2674 . 1 1 225 225 LEU H    H  1   7.178 0.010 . 1 . . . . 225 LEU H    . 15369 1 
      2675 . 1 1 225 225 LEU HA   H  1   4.435 0.008 . 1 . . . . 225 LEU HA   . 15369 1 
      2676 . 1 1 225 225 LEU HB2  H  1   1.997 0.015 . 2 . . . . 225 LEU HB2  . 15369 1 
      2677 . 1 1 225 225 LEU HB3  H  1   1.791 0.009 . 2 . . . . 225 LEU HB3  . 15369 1 
      2678 . 1 1 225 225 LEU HD11 H  1   0.852 0.012 . 2 . . . . 225 LEU QQD  . 15369 1 
      2679 . 1 1 225 225 LEU HD12 H  1   0.852 0.012 . 2 . . . . 225 LEU QQD  . 15369 1 
      2680 . 1 1 225 225 LEU HD13 H  1   0.852 0.012 . 2 . . . . 225 LEU QQD  . 15369 1 
      2681 . 1 1 225 225 LEU HD21 H  1   0.852 0.012 . 2 . . . . 225 LEU QQD  . 15369 1 
      2682 . 1 1 225 225 LEU HD22 H  1   0.852 0.012 . 2 . . . . 225 LEU QQD  . 15369 1 
      2683 . 1 1 225 225 LEU HD23 H  1   0.852 0.012 . 2 . . . . 225 LEU QQD  . 15369 1 
      2684 . 1 1 225 225 LEU HG   H  1   0.966 0.009 . 1 . . . . 225 LEU HG   . 15369 1 
      2685 . 1 1 225 225 LEU C    C 13 176.258 0.136 . 1 . . . . 225 LEU C    . 15369 1 
      2686 . 1 1 225 225 LEU CA   C 13  53.886 0.071 . 1 . . . . 225 LEU CA   . 15369 1 
      2687 . 1 1 225 225 LEU CB   C 13  44.047 0.069 . 1 . . . . 225 LEU CB   . 15369 1 
      2688 . 1 1 225 225 LEU CD1  C 13  23.256 0.219 . 2 . . . . 225 LEU CD1  . 15369 1 
      2689 . 1 1 225 225 LEU CD2  C 13  23.223 0.219 . 2 . . . . 225 LEU CD2  . 15369 1 
      2690 . 1 1 225 225 LEU CG   C 13  25.998 0.089 . 1 . . . . 225 LEU CG   . 15369 1 
      2691 . 1 1 225 225 LEU N    N 15 117.159 0.167 . 1 . . . . 225 LEU N    . 15369 1 
      2692 . 1 1 226 226 GLY H    H  1   7.891 0.008 . 1 . . . . 226 GLY H    . 15369 1 
      2693 . 1 1 226 226 GLY HA2  H  1   3.780 0.006 . 2 . . . . 226 GLY HA2  . 15369 1 
      2694 . 1 1 226 226 GLY HA3  H  1   4.087 0.009 . 2 . . . . 226 GLY HA3  . 15369 1 
      2695 . 1 1 226 226 GLY C    C 13 174.002 0.136 . 1 . . . . 226 GLY C    . 15369 1 
      2696 . 1 1 226 226 GLY CA   C 13  45.804 0.072 . 1 . . . . 226 GLY CA   . 15369 1 
      2697 . 1 1 226 226 GLY N    N 15 107.162 0.121 . 1 . . . . 226 GLY N    . 15369 1 
      2698 . 1 1 227 227 ILE H    H  1   7.834 0.011 . 1 . . . . 227 ILE H    . 15369 1 
      2699 . 1 1 227 227 ILE HA   H  1   4.112 0.010 . 1 . . . . 227 ILE HA   . 15369 1 
      2700 . 1 1 227 227 ILE HB   H  1   1.987 0.007 . 1 . . . . 227 ILE HB   . 15369 1 
      2701 . 1 1 227 227 ILE HD11 H  1   1.000 0.008 . 1 . . . . 227 ILE QD1  . 15369 1 
      2702 . 1 1 227 227 ILE HD12 H  1   1.000 0.008 . 1 . . . . 227 ILE QD1  . 15369 1 
      2703 . 1 1 227 227 ILE HD13 H  1   1.000 0.008 . 1 . . . . 227 ILE QD1  . 15369 1 
      2704 . 1 1 227 227 ILE HG12 H  1   1.551 0.012 . 2 . . . . 227 ILE QG1  . 15369 1 
      2705 . 1 1 227 227 ILE HG13 H  1   1.551 0.012 . 2 . . . . 227 ILE QG1  . 15369 1 
      2706 . 1 1 227 227 ILE HG21 H  1   0.979 0.010 . 1 . . . . 227 ILE QG2  . 15369 1 
      2707 . 1 1 227 227 ILE HG22 H  1   0.979 0.010 . 1 . . . . 227 ILE QG2  . 15369 1 
      2708 . 1 1 227 227 ILE HG23 H  1   0.979 0.010 . 1 . . . . 227 ILE QG2  . 15369 1 
      2709 . 1 1 227 227 ILE C    C 13 174.715 0.136 . 1 . . . . 227 ILE C    . 15369 1 
      2710 . 1 1 227 227 ILE CA   C 13  60.619 0.064 . 1 . . . . 227 ILE CA   . 15369 1 
      2711 . 1 1 227 227 ILE CB   C 13  37.852 0.076 . 1 . . . . 227 ILE CB   . 15369 1 
      2712 . 1 1 227 227 ILE CD1  C 13  14.137 0.043 . 1 . . . . 227 ILE CD1  . 15369 1 
      2713 . 1 1 227 227 ILE CG1  C 13  28.541 0.219 . 1 . . . . 227 ILE CG1  . 15369 1 
      2714 . 1 1 227 227 ILE CG2  C 13  17.911 0.049 . 1 . . . . 227 ILE CG2  . 15369 1 
      2715 . 1 1 227 227 ILE N    N 15 121.263 0.173 . 1 . . . . 227 ILE N    . 15369 1 
      2716 . 1 1 228 228 LYS H    H  1   8.609 0.010 . 1 . . . . 228 LYS H    . 15369 1 
      2717 . 1 1 228 228 LYS HA   H  1   3.989 0.017 . 1 . . . . 228 LYS HA   . 15369 1 
      2718 . 1 1 228 228 LYS HB2  H  1   1.818 0.007 . 2 . . . . 228 LYS HB2  . 15369 1 
      2719 . 1 1 228 228 LYS HB3  H  1   1.678 0.006 . 2 . . . . 228 LYS HB3  . 15369 1 
      2720 . 1 1 228 228 LYS HD2  H  1   1.700 0.007 . 2 . . . . 228 LYS QD   . 15369 1 
      2721 . 1 1 228 228 LYS HD3  H  1   1.700 0.007 . 2 . . . . 228 LYS QD   . 15369 1 
      2722 . 1 1 228 228 LYS HE2  H  1   2.989 0.008 . 2 . . . . 228 LYS QE   . 15369 1 
      2723 . 1 1 228 228 LYS HE3  H  1   2.989 0.008 . 2 . . . . 228 LYS QE   . 15369 1 
      2724 . 1 1 228 228 LYS HG2  H  1   1.442 0.016 . 2 . . . . 228 LYS HG2  . 15369 1 
      2725 . 1 1 228 228 LYS HG3  H  1   1.368 0.010 . 2 . . . . 228 LYS HG3  . 15369 1 
      2726 . 1 1 228 228 LYS C    C 13 176.417 0.136 . 1 . . . . 228 LYS C    . 15369 1 
      2727 . 1 1 228 228 LYS CA   C 13  59.340 0.094 . 1 . . . . 228 LYS CA   . 15369 1 
      2728 . 1 1 228 228 LYS CB   C 13  33.609 0.098 . 1 . . . . 228 LYS CB   . 15369 1 
      2729 . 1 1 228 228 LYS CD   C 13  29.475 0.015 . 1 . . . . 228 LYS CD   . 15369 1 
      2730 . 1 1 228 228 LYS CE   C 13  42.136 0.066 . 1 . . . . 228 LYS CE   . 15369 1 
      2731 . 1 1 228 228 LYS CG   C 13  24.780 0.042 . 1 . . . . 228 LYS CG   . 15369 1 
      2732 . 1 1 228 228 LYS N    N 15 123.466 0.133 . 1 . . . . 228 LYS N    . 15369 1 
      2733 . 1 1 229 229 ASP H    H  1   7.156 0.009 . 1 . . . . 229 ASP H    . 15369 1 
      2734 . 1 1 229 229 ASP HA   H  1   4.011 0.008 . 1 . . . . 229 ASP HA   . 15369 1 
      2735 . 1 1 229 229 ASP HB2  H  1   2.765 0.009 . 2 . . . . 229 ASP QB   . 15369 1 
      2736 . 1 1 229 229 ASP HB3  H  1   2.765 0.009 . 2 . . . . 229 ASP QB   . 15369 1 
      2737 . 1 1 229 229 ASP C    C 13 174.711 0.136 . 1 . . . . 229 ASP C    . 15369 1 
      2738 . 1 1 229 229 ASP CA   C 13  52.553 0.065 . 1 . . . . 229 ASP CA   . 15369 1 
      2739 . 1 1 229 229 ASP CB   C 13  42.207 0.065 . 1 . . . . 229 ASP CB   . 15369 1 
      2740 . 1 1 229 229 ASP N    N 15 112.165 0.169 . 1 . . . . 229 ASP N    . 15369 1 
      2741 . 1 1 230 230 LYS H    H  1   7.507 0.012 . 1 . . . . 230 LYS H    . 15369 1 
      2742 . 1 1 230 230 LYS HA   H  1   3.193 0.007 . 1 . . . . 230 LYS HA   . 15369 1 
      2743 . 1 1 230 230 LYS HB2  H  1   1.086 0.005 . 2 . . . . 230 LYS HB2  . 15369 1 
      2744 . 1 1 230 230 LYS HB3  H  1   1.365 0.008 . 2 . . . . 230 LYS HB3  . 15369 1 
      2745 . 1 1 230 230 LYS HD2  H  1   1.575 0.002 . 2 . . . . 230 LYS HD2  . 15369 1 
      2746 . 1 1 230 230 LYS HD3  H  1   1.492 0.004 . 2 . . . . 230 LYS HD3  . 15369 1 
      2747 . 1 1 230 230 LYS HE2  H  1   2.558 0.007 . 2 . . . . 230 LYS QE   . 15369 1 
      2748 . 1 1 230 230 LYS HE3  H  1   2.558 0.007 . 2 . . . . 230 LYS QE   . 15369 1 
      2749 . 1 1 230 230 LYS HG2  H  1   1.098 0.016 . 2 . . . . 230 LYS HG2  . 15369 1 
      2750 . 1 1 230 230 LYS HG3  H  1   1.177 0.005 . 2 . . . . 230 LYS HG3  . 15369 1 
      2751 . 1 1 230 230 LYS C    C 13 177.939 0.136 . 1 . . . . 230 LYS C    . 15369 1 
      2752 . 1 1 230 230 LYS CA   C 13  57.937 0.051 . 1 . . . . 230 LYS CA   . 15369 1 
      2753 . 1 1 230 230 LYS CB   C 13  31.839 0.057 . 1 . . . . 230 LYS CB   . 15369 1 
      2754 . 1 1 230 230 LYS CD   C 13  29.806 0.012 . 1 . . . . 230 LYS CD   . 15369 1 
      2755 . 1 1 230 230 LYS CE   C 13  41.738 0.035 . 1 . . . . 230 LYS CE   . 15369 1 
      2756 . 1 1 230 230 LYS CG   C 13  23.390 0.010 . 1 . . . . 230 LYS CG   . 15369 1 
      2757 . 1 1 230 230 LYS N    N 15 116.051 0.155 . 1 . . . . 230 LYS N    . 15369 1 
      2758 . 1 1 231 231 ASN H    H  1   7.792 0.017 . 1 . . . . 231 ASN H    . 15369 1 
      2759 . 1 1 231 231 ASN HA   H  1   4.286 0.003 . 1 . . . . 231 ASN HA   . 15369 1 
      2760 . 1 1 231 231 ASN HB2  H  1   2.867 0.007 . 2 . . . . 231 ASN HB2  . 15369 1 
      2761 . 1 1 231 231 ASN HB3  H  1   2.589 0.011 . 2 . . . . 231 ASN HB3  . 15369 1 
      2762 . 1 1 231 231 ASN HD21 H  1   6.800 0.003 . 2 . . . . 231 ASN HD21 . 15369 1 
      2763 . 1 1 231 231 ASN HD22 H  1   7.600 0.007 . 2 . . . . 231 ASN HD22 . 15369 1 
      2764 . 1 1 231 231 ASN C    C 13 177.896 0.136 . 1 . . . . 231 ASN C    . 15369 1 
      2765 . 1 1 231 231 ASN CA   C 13  56.009 0.081 . 1 . . . . 231 ASN CA   . 15369 1 
      2766 . 1 1 231 231 ASN CB   C 13  37.510 0.087 . 1 . . . . 231 ASN CB   . 15369 1 
      2767 . 1 1 231 231 ASN CG   C 13 176.230 0.136 . 1 . . . . 231 ASN CG   . 15369 1 
      2768 . 1 1 231 231 ASN N    N 15 120.371 0.215 . 1 . . . . 231 ASN N    . 15369 1 
      2769 . 1 1 231 231 ASN ND2  N 15 113.370 0.031 . 1 . . . . 231 ASN ND2  . 15369 1 
      2770 . 1 1 232 232 GLU H    H  1   8.353 0.009 . 1 . . . . 232 GLU H    . 15369 1 
      2771 . 1 1 232 232 GLU HA   H  1   4.125 0.006 . 1 . . . . 232 GLU HA   . 15369 1 
      2772 . 1 1 232 232 GLU HB2  H  1   2.094 0.004 . 2 . . . . 232 GLU QB   . 15369 1 
      2773 . 1 1 232 232 GLU HB3  H  1   2.094 0.004 . 2 . . . . 232 GLU QB   . 15369 1 
      2774 . 1 1 232 232 GLU HG2  H  1   2.462 0.008 . 2 . . . . 232 GLU QG   . 15369 1 
      2775 . 1 1 232 232 GLU HG3  H  1   2.462 0.008 . 2 . . . . 232 GLU QG   . 15369 1 
      2776 . 1 1 232 232 GLU C    C 13 179.676 0.136 . 1 . . . . 232 GLU C    . 15369 1 
      2777 . 1 1 232 232 GLU CA   C 13  59.361 0.162 . 1 . . . . 232 GLU CA   . 15369 1 
      2778 . 1 1 232 232 GLU CB   C 13  29.152 0.075 . 1 . . . . 232 GLU CB   . 15369 1 
      2779 . 1 1 232 232 GLU CG   C 13  36.366 0.075 . 1 . . . . 232 GLU CG   . 15369 1 
      2780 . 1 1 232 232 GLU N    N 15 122.480 0.112 . 1 . . . . 232 GLU N    . 15369 1 
      2781 . 1 1 233 233 ALA H    H  1   7.921 0.007 . 1 . . . . 233 ALA H    . 15369 1 
      2782 . 1 1 233 233 ALA HA   H  1   3.995 0.010 . 1 . . . . 233 ALA HA   . 15369 1 
      2783 . 1 1 233 233 ALA HB1  H  1   1.593 0.007 . 1 . . . . 233 ALA QB   . 15369 1 
      2784 . 1 1 233 233 ALA HB2  H  1   1.593 0.007 . 1 . . . . 233 ALA QB   . 15369 1 
      2785 . 1 1 233 233 ALA HB3  H  1   1.593 0.007 . 1 . . . . 233 ALA QB   . 15369 1 
      2786 . 1 1 233 233 ALA C    C 13 178.576 0.136 . 1 . . . . 233 ALA C    . 15369 1 
      2787 . 1 1 233 233 ALA CA   C 13  55.609 0.007 . 1 . . . . 233 ALA CA   . 15369 1 
      2788 . 1 1 233 233 ALA CB   C 13  17.604 0.067 . 1 . . . . 233 ALA CB   . 15369 1 
      2789 . 1 1 233 233 ALA N    N 15 120.240 0.099 . 1 . . . . 233 ALA N    . 15369 1 
      2790 . 1 1 234 234 ALA H    H  1   7.559 0.011 . 1 . . . . 234 ALA H    . 15369 1 
      2791 . 1 1 234 234 ALA HA   H  1   4.240 0.013 . 1 . . . . 234 ALA HA   . 15369 1 
      2792 . 1 1 234 234 ALA HB1  H  1   1.350 0.003 . 1 . . . . 234 ALA QB   . 15369 1 
      2793 . 1 1 234 234 ALA HB2  H  1   1.350 0.003 . 1 . . . . 234 ALA QB   . 15369 1 
      2794 . 1 1 234 234 ALA HB3  H  1   1.350 0.003 . 1 . . . . 234 ALA QB   . 15369 1 
      2795 . 1 1 234 234 ALA C    C 13 178.332 0.136 . 1 . . . . 234 ALA C    . 15369 1 
      2796 . 1 1 234 234 ALA CA   C 13  54.077 0.071 . 1 . . . . 234 ALA CA   . 15369 1 
      2797 . 1 1 234 234 ALA CB   C 13  17.868 0.029 . 1 . . . . 234 ALA CB   . 15369 1 
      2798 . 1 1 234 234 ALA N    N 15 119.691 0.173 . 1 . . . . 234 ALA N    . 15369 1 
      2799 . 1 1 235 235 ARG H    H  1   7.315 0.011 . 1 . . . . 235 ARG H    . 15369 1 
      2800 . 1 1 235 235 ARG HA   H  1   4.263 0.011 . 1 . . . . 235 ARG HA   . 15369 1 
      2801 . 1 1 235 235 ARG HB2  H  1   1.992 0.010 . 2 . . . . 235 ARG QB   . 15369 1 
      2802 . 1 1 235 235 ARG HB3  H  1   1.992 0.010 . 2 . . . . 235 ARG QB   . 15369 1 
      2803 . 1 1 235 235 ARG HD2  H  1   3.219 0.013 . 2 . . . . 235 ARG QD   . 15369 1 
      2804 . 1 1 235 235 ARG HD3  H  1   3.219 0.013 . 2 . . . . 235 ARG QD   . 15369 1 
      2805 . 1 1 235 235 ARG HG2  H  1   1.597 0.007 . 2 . . . . 235 ARG HG2  . 15369 1 
      2806 . 1 1 235 235 ARG HG3  H  1   1.778 0.022 . 2 . . . . 235 ARG HG3  . 15369 1 
      2807 . 1 1 235 235 ARG C    C 13 178.022 0.136 . 1 . . . . 235 ARG C    . 15369 1 
      2808 . 1 1 235 235 ARG CA   C 13  57.573 0.084 . 1 . . . . 235 ARG CA   . 15369 1 
      2809 . 1 1 235 235 ARG CB   C 13  30.378 0.052 . 1 . . . . 235 ARG CB   . 15369 1 
      2810 . 1 1 235 235 ARG CD   C 13  43.380 0.021 . 1 . . . . 235 ARG CD   . 15369 1 
      2811 . 1 1 235 235 ARG CG   C 13  27.892 0.056 . 1 . . . . 235 ARG CG   . 15369 1 
      2812 . 1 1 235 235 ARG N    N 15 115.385 0.070 . 1 . . . . 235 ARG N    . 15369 1 
      2813 . 1 1 236 236 ILE H    H  1   7.583 0.011 . 1 . . . . 236 ILE H    . 15369 1 
      2814 . 1 1 236 236 ILE HA   H  1   4.260 0.006 . 1 . . . . 236 ILE HA   . 15369 1 
      2815 . 1 1 236 236 ILE HB   H  1   1.970 0.006 . 1 . . . . 236 ILE HB   . 15369 1 
      2816 . 1 1 236 236 ILE HD11 H  1   0.929 0.006 . 1 . . . . 236 ILE QD1  . 15369 1 
      2817 . 1 1 236 236 ILE HD12 H  1   0.929 0.006 . 1 . . . . 236 ILE QD1  . 15369 1 
      2818 . 1 1 236 236 ILE HD13 H  1   0.929 0.006 . 1 . . . . 236 ILE QD1  . 15369 1 
      2819 . 1 1 236 236 ILE HG12 H  1   1.808 0.007 . 2 . . . . 236 ILE HG12 . 15369 1 
      2820 . 1 1 236 236 ILE HG13 H  1   1.287 0.008 . 2 . . . . 236 ILE HG13 . 15369 1 
      2821 . 1 1 236 236 ILE HG21 H  1   1.299 0.006 . 1 . . . . 236 ILE QG2  . 15369 1 
      2822 . 1 1 236 236 ILE HG22 H  1   1.299 0.006 . 1 . . . . 236 ILE QG2  . 15369 1 
      2823 . 1 1 236 236 ILE HG23 H  1   1.299 0.006 . 1 . . . . 236 ILE QG2  . 15369 1 
      2824 . 1 1 236 236 ILE C    C 13 176.366 0.136 . 1 . . . . 236 ILE C    . 15369 1 
      2825 . 1 1 236 236 ILE CA   C 13  64.231 0.035 . 1 . . . . 236 ILE CA   . 15369 1 
      2826 . 1 1 236 236 ILE CB   C 13  41.096 0.083 . 1 . . . . 236 ILE CB   . 15369 1 
      2827 . 1 1 236 236 ILE CD1  C 13  14.671 0.030 . 1 . . . . 236 ILE CD1  . 15369 1 
      2828 . 1 1 236 236 ILE CG1  C 13  28.267 0.009 . 1 . . . . 236 ILE CG1  . 15369 1 
      2829 . 1 1 236 236 ILE CG2  C 13  16.902 0.002 . 1 . . . . 236 ILE CG2  . 15369 1 
      2830 . 1 1 236 236 ILE N    N 15 119.302 0.156 . 1 . . . . 236 ILE N    . 15369 1 
      2831 . 1 1 237 237 VAL H    H  1   8.499 0.009 . 1 . . . . 237 VAL H    . 15369 1 
      2832 . 1 1 237 237 VAL HA   H  1   4.307 0.004 . 1 . . . . 237 VAL HA   . 15369 1 
      2833 . 1 1 237 237 VAL HB   H  1   1.969 0.006 . 1 . . . . 237 VAL HB   . 15369 1 
      2834 . 1 1 237 237 VAL HG11 H  1   0.899 0.008 . 2 . . . . 237 VAL QG1  . 15369 1 
      2835 . 1 1 237 237 VAL HG12 H  1   0.899 0.008 . 2 . . . . 237 VAL QG1  . 15369 1 
      2836 . 1 1 237 237 VAL HG13 H  1   0.899 0.008 . 2 . . . . 237 VAL QG1  . 15369 1 
      2837 . 1 1 237 237 VAL HG21 H  1   1.039 0.006 . 2 . . . . 237 VAL QG2  . 15369 1 
      2838 . 1 1 237 237 VAL HG22 H  1   1.039 0.006 . 2 . . . . 237 VAL QG2  . 15369 1 
      2839 . 1 1 237 237 VAL HG23 H  1   1.039 0.006 . 2 . . . . 237 VAL QG2  . 15369 1 
      2840 . 1 1 237 237 VAL C    C 13 173.164 0.136 . 1 . . . . 237 VAL C    . 15369 1 
      2841 . 1 1 237 237 VAL CA   C 13  62.227 0.053 . 1 . . . . 237 VAL CA   . 15369 1 
      2842 . 1 1 237 237 VAL CB   C 13  34.253 0.045 . 1 . . . . 237 VAL CB   . 15369 1 
      2843 . 1 1 237 237 VAL CG1  C 13  22.638 0.028 . 2 . . . . 237 VAL CG1  . 15369 1 
      2844 . 1 1 237 237 VAL CG2  C 13  23.760 0.019 . 2 . . . . 237 VAL CG2  . 15369 1 
      2845 . 1 1 237 237 VAL N    N 15 120.563 0.151 . 1 . . . . 237 VAL N    . 15369 1 
      2846 . 1 1 238 238 ALA H    H  1   9.200 0.009 . 1 . . . . 238 ALA H    . 15369 1 
      2847 . 1 1 238 238 ALA HA   H  1   4.498 0.008 . 1 . . . . 238 ALA HA   . 15369 1 
      2848 . 1 1 238 238 ALA HB1  H  1   1.252 0.008 . 1 . . . . 238 ALA QB   . 15369 1 
      2849 . 1 1 238 238 ALA HB2  H  1   1.252 0.008 . 1 . . . . 238 ALA QB   . 15369 1 
      2850 . 1 1 238 238 ALA HB3  H  1   1.252 0.008 . 1 . . . . 238 ALA QB   . 15369 1 
      2851 . 1 1 238 238 ALA C    C 13 177.069 0.136 . 1 . . . . 238 ALA C    . 15369 1 
      2852 . 1 1 238 238 ALA CA   C 13  53.515 0.082 . 1 . . . . 238 ALA CA   . 15369 1 
      2853 . 1 1 238 238 ALA CB   C 13  20.002 0.049 . 1 . . . . 238 ALA CB   . 15369 1 
      2854 . 1 1 238 238 ALA N    N 15 128.235 0.157 . 1 . . . . 238 ALA N    . 15369 1 
      2855 . 1 1 239 239 LEU H    H  1   7.276 0.007 . 1 . . . . 239 LEU H    . 15369 1 
      2856 . 1 1 239 239 LEU HA   H  1   4.887 0.014 . 1 . . . . 239 LEU HA   . 15369 1 
      2857 . 1 1 239 239 LEU HB2  H  1   1.552 0.014 . 2 . . . . 239 LEU HB2  . 15369 1 
      2858 . 1 1 239 239 LEU HB3  H  1   1.351 0.012 . 2 . . . . 239 LEU HB3  . 15369 1 
      2859 . 1 1 239 239 LEU HD11 H  1   0.974 0.008 . 2 . . . . 239 LEU QQD  . 15369 1 
      2860 . 1 1 239 239 LEU HD12 H  1   0.974 0.008 . 2 . . . . 239 LEU QQD  . 15369 1 
      2861 . 1 1 239 239 LEU HD13 H  1   0.974 0.008 . 2 . . . . 239 LEU QQD  . 15369 1 
      2862 . 1 1 239 239 LEU HD21 H  1   0.974 0.008 . 2 . . . . 239 LEU QQD  . 15369 1 
      2863 . 1 1 239 239 LEU HD22 H  1   0.974 0.008 . 2 . . . . 239 LEU QQD  . 15369 1 
      2864 . 1 1 239 239 LEU HD23 H  1   0.974 0.008 . 2 . . . . 239 LEU QQD  . 15369 1 
      2865 . 1 1 239 239 LEU HG   H  1   0.771 0.004 . 1 . . . . 239 LEU HG   . 15369 1 
      2866 . 1 1 239 239 LEU C    C 13 174.573 0.136 . 1 . . . . 239 LEU C    . 15369 1 
      2867 . 1 1 239 239 LEU CA   C 13  54.004 0.041 . 1 . . . . 239 LEU CA   . 15369 1 
      2868 . 1 1 239 239 LEU CB   C 13  47.215 0.067 . 1 . . . . 239 LEU CB   . 15369 1 
      2869 . 1 1 239 239 LEU CG   C 13  26.826 0.031 . 1 . . . . 239 LEU CG   . 15369 1 
      2870 . 1 1 239 239 LEU N    N 15 116.575 0.082 . 1 . . . . 239 LEU N    . 15369 1 
      2871 . 1 1 240 240 VAL H    H  1   7.876 0.008 . 1 . . . . 240 VAL H    . 15369 1 
      2872 . 1 1 240 240 VAL HA   H  1   4.268 0.011 . 1 . . . . 240 VAL HA   . 15369 1 
      2873 . 1 1 240 240 VAL HB   H  1   1.895 0.006 . 1 . . . . 240 VAL HB   . 15369 1 
      2874 . 1 1 240 240 VAL HG11 H  1   0.795 0.001 . 2 . . . . 240 VAL QG1  . 15369 1 
      2875 . 1 1 240 240 VAL HG12 H  1   0.795 0.001 . 2 . . . . 240 VAL QG1  . 15369 1 
      2876 . 1 1 240 240 VAL HG13 H  1   0.795 0.001 . 2 . . . . 240 VAL QG1  . 15369 1 
      2877 . 1 1 240 240 VAL HG21 H  1   0.743 0.014 . 2 . . . . 240 VAL QG2  . 15369 1 
      2878 . 1 1 240 240 VAL HG22 H  1   0.743 0.014 . 2 . . . . 240 VAL QG2  . 15369 1 
      2879 . 1 1 240 240 VAL HG23 H  1   0.743 0.014 . 2 . . . . 240 VAL QG2  . 15369 1 
      2880 . 1 1 240 240 VAL C    C 13 173.615 0.136 . 1 . . . . 240 VAL C    . 15369 1 
      2881 . 1 1 240 240 VAL CA   C 13  60.110 0.017 . 1 . . . . 240 VAL CA   . 15369 1 
      2882 . 1 1 240 240 VAL CB   C 13  34.885 0.086 . 1 . . . . 240 VAL CB   . 15369 1 
      2883 . 1 1 240 240 VAL CG1  C 13  21.590 0.017 . 2 . . . . 240 VAL CG1  . 15369 1 
      2884 . 1 1 240 240 VAL CG2  C 13  21.692 0.118 . 2 . . . . 240 VAL CG2  . 15369 1 
      2885 . 1 1 240 240 VAL N    N 15 116.081 0.081 . 1 . . . . 240 VAL N    . 15369 1 
      2886 . 1 1 241 241 LYS H    H  1   7.215 0.007 . 1 . . . . 241 LYS H    . 15369 1 
      2887 . 1 1 241 241 LYS HA   H  1   3.727 0.008 . 1 . . . . 241 LYS HA   . 15369 1 
      2888 . 1 1 241 241 LYS HB2  H  1   0.221 0.016 . 2 . . . . 241 LYS HB2  . 15369 1 
      2889 . 1 1 241 241 LYS HB3  H  1   0.921 0.013 . 2 . . . . 241 LYS HB3  . 15369 1 
      2890 . 1 1 241 241 LYS HD2  H  1   1.429 0.008 . 2 . . . . 241 LYS QD   . 15369 1 
      2891 . 1 1 241 241 LYS HD3  H  1   1.429 0.008 . 2 . . . . 241 LYS QD   . 15369 1 
      2892 . 1 1 241 241 LYS HE2  H  1   2.884 0.006 . 2 . . . . 241 LYS HE2  . 15369 1 
      2893 . 1 1 241 241 LYS HE3  H  1   2.974 0.005 . 2 . . . . 241 LYS HE3  . 15369 1 
      2894 . 1 1 241 241 LYS HG2  H  1   1.115 0.008 . 2 . . . . 241 LYS HG2  . 15369 1 
      2895 . 1 1 241 241 LYS HG3  H  1   1.491 0.006 . 2 . . . . 241 LYS HG3  . 15369 1 
      2896 . 1 1 241 241 LYS C    C 13 175.297 0.136 . 1 . . . . 241 LYS C    . 15369 1 
      2897 . 1 1 241 241 LYS CA   C 13  57.121 0.090 . 1 . . . . 241 LYS CA   . 15369 1 
      2898 . 1 1 241 241 LYS CB   C 13  32.297 0.074 . 1 . . . . 241 LYS CB   . 15369 1 
      2899 . 1 1 241 241 LYS CD   C 13  29.154 0.083 . 1 . . . . 241 LYS CD   . 15369 1 
      2900 . 1 1 241 241 LYS CE   C 13  42.616 0.010 . 1 . . . . 241 LYS CE   . 15369 1 
      2901 . 1 1 241 241 LYS CG   C 13  25.662 0.146 . 1 . . . . 241 LYS CG   . 15369 1 
      2902 . 1 1 241 241 LYS N    N 15 123.420 0.153 . 1 . . . . 241 LYS N    . 15369 1 
      2903 . 1 1 242 242 ASN H    H  1   8.566 0.010 . 1 . . . . 242 ASN H    . 15369 1 
      2904 . 1 1 242 242 ASN HA   H  1   4.125 0.005 . 1 . . . . 242 ASN HA   . 15369 1 
      2905 . 1 1 242 242 ASN HB2  H  1   3.207 0.010 . 2 . . . . 242 ASN HB2  . 15369 1 
      2906 . 1 1 242 242 ASN HB3  H  1   2.631 0.011 . 2 . . . . 242 ASN HB3  . 15369 1 
      2907 . 1 1 242 242 ASN HD21 H  1   7.208 0.007 . 2 . . . . 242 ASN HD21 . 15369 1 
      2908 . 1 1 242 242 ASN HD22 H  1   7.397 0.004 . 2 . . . . 242 ASN HD22 . 15369 1 
      2909 . 1 1 242 242 ASN C    C 13 175.822 0.136 . 1 . . . . 242 ASN C    . 15369 1 
      2910 . 1 1 242 242 ASN CA   C 13  53.772 0.091 . 1 . . . . 242 ASN CA   . 15369 1 
      2911 . 1 1 242 242 ASN CB   C 13  38.068 0.079 . 1 . . . . 242 ASN CB   . 15369 1 
      2912 . 1 1 242 242 ASN CG   C 13 177.713 0.136 . 1 . . . . 242 ASN CG   . 15369 1 
      2913 . 1 1 242 242 ASN N    N 15 125.296 0.073 . 1 . . . . 242 ASN N    . 15369 1 
      2914 . 1 1 242 242 ASN ND2  N 15 112.557 0.065 . 1 . . . . 242 ASN ND2  . 15369 1 
      2915 . 1 1 243 243 GLN H    H  1   7.014 0.010 . 1 . . . . 243 GLN H    . 15369 1 
      2916 . 1 1 243 243 GLN HA   H  1   4.102 0.009 . 1 . . . . 243 GLN HA   . 15369 1 
      2917 . 1 1 243 243 GLN HB2  H  1   0.822 0.012 . 2 . . . . 243 GLN HB2  . 15369 1 
      2918 . 1 1 243 243 GLN HB3  H  1   1.614 0.012 . 2 . . . . 243 GLN HB3  . 15369 1 
      2919 . 1 1 243 243 GLN HE21 H  1   6.978 0.002 . 2 . . . . 243 GLN HE21 . 15369 1 
      2920 . 1 1 243 243 GLN HE22 H  1   6.486 0.008 . 2 . . . . 243 GLN HE22 . 15369 1 
      2921 . 1 1 243 243 GLN HG2  H  1   1.445 0.008 . 2 . . . . 243 GLN HG2  . 15369 1 
      2922 . 1 1 243 243 GLN HG3  H  1   1.354 0.011 . 2 . . . . 243 GLN HG3  . 15369 1 
      2923 . 1 1 243 243 GLN C    C 13 175.541 0.136 . 1 . . . . 243 GLN C    . 15369 1 
      2924 . 1 1 243 243 GLN CA   C 13  54.442 0.088 . 1 . . . . 243 GLN CA   . 15369 1 
      2925 . 1 1 243 243 GLN CB   C 13  28.919 0.114 . 1 . . . . 243 GLN CB   . 15369 1 
      2926 . 1 1 243 243 GLN CD   C 13 179.483 0.136 . 1 . . . . 243 GLN CD   . 15369 1 
      2927 . 1 1 243 243 GLN CG   C 13  32.784 0.027 . 1 . . . . 243 GLN CG   . 15369 1 
      2928 . 1 1 243 243 GLN N    N 15 122.114 0.165 . 1 . . . . 243 GLN N    . 15369 1 
      2929 . 1 1 243 243 GLN NE2  N 15 112.538 0.014 . 1 . . . . 243 GLN NE2  . 15369 1 
      2930 . 1 1 244 244 THR H    H  1   8.099 0.005 . 1 . . . . 244 THR H    . 15369 1 
      2931 . 1 1 244 244 THR HA   H  1   4.211 0.006 . 1 . . . . 244 THR HA   . 15369 1 
      2932 . 1 1 244 244 THR HB   H  1   4.069 0.004 . 1 . . . . 244 THR HB   . 15369 1 
      2933 . 1 1 244 244 THR HG21 H  1   1.153 0.007 . 1 . . . . 244 THR QG2  . 15369 1 
      2934 . 1 1 244 244 THR HG22 H  1   1.153 0.007 . 1 . . . . 244 THR QG2  . 15369 1 
      2935 . 1 1 244 244 THR HG23 H  1   1.153 0.007 . 1 . . . . 244 THR QG2  . 15369 1 
      2936 . 1 1 244 244 THR C    C 13 174.139 0.136 . 1 . . . . 244 THR C    . 15369 1 
      2937 . 1 1 244 244 THR CA   C 13  62.227 0.015 . 1 . . . . 244 THR CA   . 15369 1 
      2938 . 1 1 244 244 THR CB   C 13  69.587 0.034 . 1 . . . . 244 THR CB   . 15369 1 
      2939 . 1 1 244 244 THR CG2  C 13  21.409 0.048 . 1 . . . . 244 THR CG2  . 15369 1 
      2940 . 1 1 244 244 THR N    N 15 115.745 0.196 . 1 . . . . 244 THR N    . 15369 1 
      2941 . 1 1 245 245 THR H    H  1   8.056 0.004 . 1 . . . . 245 THR H    . 15369 1 
      2942 . 1 1 245 245 THR HA   H  1   4.338 0.008 . 1 . . . . 245 THR HA   . 15369 1 
      2943 . 1 1 245 245 THR HB   H  1   4.173 0.007 . 1 . . . . 245 THR HB   . 15369 1 
      2944 . 1 1 245 245 THR HG21 H  1   1.142 0.007 . 1 . . . . 245 THR QG2  . 15369 1 
      2945 . 1 1 245 245 THR HG22 H  1   1.142 0.007 . 1 . . . . 245 THR QG2  . 15369 1 
      2946 . 1 1 245 245 THR HG23 H  1   1.142 0.007 . 1 . . . . 245 THR QG2  . 15369 1 
      2947 . 1 1 245 245 THR C    C 13 173.948 0.136 . 1 . . . . 245 THR C    . 15369 1 
      2948 . 1 1 245 245 THR CA   C 13  61.241 0.096 . 1 . . . . 245 THR CA   . 15369 1 
      2949 . 1 1 245 245 THR CB   C 13  69.832 0.033 . 1 . . . . 245 THR CB   . 15369 1 
      2950 . 1 1 245 245 THR CG2  C 13  21.359 0.068 . 1 . . . . 245 THR CG2  . 15369 1 
      2951 . 1 1 245 245 THR N    N 15 116.655 0.122 . 1 . . . . 245 THR N    . 15369 1 
      2952 . 1 1 246 246 ALA H    H  1   8.242 0.010 . 1 . . . . 246 ALA H    . 15369 1 
      2953 . 1 1 246 246 ALA HA   H  1   4.293 0.010 . 1 . . . . 246 ALA HA   . 15369 1 
      2954 . 1 1 246 246 ALA HB1  H  1   1.332 0.004 . 1 . . . . 246 ALA QB   . 15369 1 
      2955 . 1 1 246 246 ALA HB2  H  1   1.332 0.004 . 1 . . . . 246 ALA QB   . 15369 1 
      2956 . 1 1 246 246 ALA HB3  H  1   1.332 0.004 . 1 . . . . 246 ALA QB   . 15369 1 
      2957 . 1 1 246 246 ALA C    C 13 176.850 0.136 . 1 . . . . 246 ALA C    . 15369 1 
      2958 . 1 1 246 246 ALA CA   C 13  52.253 0.061 . 1 . . . . 246 ALA CA   . 15369 1 
      2959 . 1 1 246 246 ALA CB   C 13  19.507 0.219 . 1 . . . . 246 ALA CB   . 15369 1 
      2960 . 1 1 246 246 ALA N    N 15 126.570 0.176 . 1 . . . . 246 ALA N    . 15369 1 
      2961 . 1 1 247 247 ALA H    H  1   8.163 0.003 . 1 . . . . 247 ALA H    . 15369 1 
      2962 . 1 1 247 247 ALA HA   H  1   4.280 0.011 . 1 . . . . 247 ALA HA   . 15369 1 
      2963 . 1 1 247 247 ALA HB1  H  1   1.336 0.003 . 1 . . . . 247 ALA QB   . 15369 1 
      2964 . 1 1 247 247 ALA HB2  H  1   1.336 0.003 . 1 . . . . 247 ALA QB   . 15369 1 
      2965 . 1 1 247 247 ALA HB3  H  1   1.336 0.003 . 1 . . . . 247 ALA QB   . 15369 1 
      2966 . 1 1 247 247 ALA C    C 13 176.140 0.136 . 1 . . . . 247 ALA C    . 15369 1 
      2967 . 1 1 247 247 ALA CA   C 13  52.282 0.081 . 1 . . . . 247 ALA CA   . 15369 1 
      2968 . 1 1 247 247 ALA CB   C 13  19.368 0.043 . 1 . . . . 247 ALA CB   . 15369 1 
      2969 . 1 1 247 247 ALA N    N 15 124.233 0.041 . 1 . . . . 247 ALA N    . 15369 1 
      2970 . 1 1 248 248 ALA H    H  1   7.780 0.012 . 1 . . . . 248 ALA H    . 15369 1 
      2971 . 1 1 248 248 ALA HA   H  1   4.084 0.005 . 1 . . . . 248 ALA HA   . 15369 1 
      2972 . 1 1 248 248 ALA HB1  H  1   1.308 0.004 . 1 . . . . 248 ALA QB   . 15369 1 
      2973 . 1 1 248 248 ALA HB2  H  1   1.308 0.004 . 1 . . . . 248 ALA QB   . 15369 1 
      2974 . 1 1 248 248 ALA HB3  H  1   1.308 0.004 . 1 . . . . 248 ALA QB   . 15369 1 
      2975 . 1 1 248 248 ALA C    C 13 182.207 0.136 . 1 . . . . 248 ALA C    . 15369 1 
      2976 . 1 1 248 248 ALA CA   C 13  53.701 0.067 . 1 . . . . 248 ALA CA   . 15369 1 
      2977 . 1 1 248 248 ALA CB   C 13  20.287 0.073 . 1 . . . . 248 ALA CB   . 15369 1 
      2978 . 1 1 248 248 ALA N    N 15 128.834 0.187 . 1 . . . . 248 ALA N    . 15369 1 

   stop_

save_