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                      15737
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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'                 . . . 15737 1 
      11 '3D 1H-13C NOESY'                . . . 15737 1 
      12 '3D 1H-15N NOESY'                . . . 15737 1 
      13 '2D 13C filtered-filtered NOESY' . . . 15737 1 
      14 '2D 15N filtered-filtered NOESY' . . . 15737 1 
      17 '2D 1H-13C HSQC'                 . . . 15737 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 ASP CA   C 13  54.222 0.049 . 1 . . . .   1 D   CA   . 15737 1 
         2 . 1 1   2   2 VAL H    H  1   8.613 0.006 . 1 . . . .   2 V   HN   . 15737 1 
         3 . 1 1   2   2 VAL HA   H  1   4.487 0.002 . 1 . . . .   2 V   HA   . 15737 1 
         4 . 1 1   2   2 VAL HB   H  1   2.019 0.006 . 1 . . . .   2 V   HB   . 15737 1 
         5 . 1 1   2   2 VAL HG11 H  1   0.938 0.002 . 2 . . . .   2 V   HG1  . 15737 1 
         6 . 1 1   2   2 VAL HG12 H  1   0.938 0.002 . 2 . . . .   2 V   HG1  . 15737 1 
         7 . 1 1   2   2 VAL HG13 H  1   0.938 0.002 . 2 . . . .   2 V   HG1  . 15737 1 
         8 . 1 1   2   2 VAL HG21 H  1   0.848 0.004 . 2 . . . .   2 V   HG2  . 15737 1 
         9 . 1 1   2   2 VAL HG22 H  1   0.848 0.004 . 2 . . . .   2 V   HG2  . 15737 1 
        10 . 1 1   2   2 VAL HG23 H  1   0.848 0.004 . 2 . . . .   2 V   HG2  . 15737 1 
        11 . 1 1   2   2 VAL CA   C 13  61.103 0.044 . 1 . . . .   2 V   CA   . 15737 1 
        12 . 1 1   2   2 VAL CB   C 13  35.731 0.045 . 1 . . . .   2 V   CB   . 15737 1 
        13 . 1 1   2   2 VAL CG1  C 13  21.610 0.2   . 2 . . . .   2 V   CG1  . 15737 1 
        14 . 1 1   2   2 VAL CG2  C 13  21.193 0.2   . 2 . . . .   2 V   CG2  . 15737 1 
        15 . 1 1   2   2 VAL N    N 15 117.956 0.038 . 1 . . . .   2 V   N    . 15737 1 
        16 . 1 1   3   3 ILE H    H  1   8.439 0.002 . 1 . . . .   3 I   HN   . 15737 1 
        17 . 1 1   3   3 ILE HA   H  1   4.498 0.006 . 1 . . . .   3 I   HA   . 15737 1 
        18 . 1 1   3   3 ILE HB   H  1   1.702 0.004 . 1 . . . .   3 I   HB   . 15737 1 
        19 . 1 1   3   3 ILE HD11 H  1   0.757 0.005 . 1 . . . .   3 I   HD1  . 15737 1 
        20 . 1 1   3   3 ILE HD12 H  1   0.757 0.005 . 1 . . . .   3 I   HD1  . 15737 1 
        21 . 1 1   3   3 ILE HD13 H  1   0.757 0.005 . 1 . . . .   3 I   HD1  . 15737 1 
        22 . 1 1   3   3 ILE HG12 H  1   1.486 0.009 . 2 . . . .   3 I   HG12 . 15737 1 
        23 . 1 1   3   3 ILE HG13 H  1   0.880 0.002 . 2 . . . .   3 I   HG13 . 15737 1 
        24 . 1 1   3   3 ILE HG21 H  1   0.701 0.013 . 1 . . . .   3 I   HG2  . 15737 1 
        25 . 1 1   3   3 ILE HG22 H  1   0.701 0.013 . 1 . . . .   3 I   HG2  . 15737 1 
        26 . 1 1   3   3 ILE HG23 H  1   0.701 0.013 . 1 . . . .   3 I   HG2  . 15737 1 
        27 . 1 1   3   3 ILE CA   C 13  60.172 0.045 . 1 . . . .   3 I   CA   . 15737 1 
        28 . 1 1   3   3 ILE CB   C 13  38.528 0.047 . 1 . . . .   3 I   CB   . 15737 1 
        29 . 1 1   3   3 ILE CD1  C 13  13.215 0.2   . 1 . . . .   3 I   CD1  . 15737 1 
        30 . 1 1   3   3 ILE CG1  C 13  28.014 0.100 . 1 . . . .   3 I   CG1  . 15737 1 
        31 . 1 1   3   3 ILE CG2  C 13  17.905 0.2   . 1 . . . .   3 I   CG2  . 15737 1 
        32 . 1 1   3   3 ILE N    N 15 125.643 0.028 . 1 . . . .   3 I   N    . 15737 1 
        33 . 1 1   4   4 ILE H    H  1   8.543 0.005 . 1 . . . .   4 I   HN   . 15737 1 
        34 . 1 1   4   4 ILE HA   H  1   4.005 0.004 . 1 . . . .   4 I   HA   . 15737 1 
        35 . 1 1   4   4 ILE HB   H  1   1.733 0.008 . 1 . . . .   4 I   HB   . 15737 1 
        36 . 1 1   4   4 ILE HD11 H  1   0.486 0.011 . 1 . . . .   4 I   HD1  . 15737 1 
        37 . 1 1   4   4 ILE HD12 H  1   0.486 0.011 . 1 . . . .   4 I   HD1  . 15737 1 
        38 . 1 1   4   4 ILE HD13 H  1   0.486 0.011 . 1 . . . .   4 I   HD1  . 15737 1 
        39 . 1 1   4   4 ILE HG12 H  1   1.308 0.009 . 2 . . . .   4 I   HG12 . 15737 1 
        40 . 1 1   4   4 ILE HG13 H  1   1.045 0.010 . 2 . . . .   4 I   HG13 . 15737 1 
        41 . 1 1   4   4 ILE HG21 H  1   0.719 0.004 . 1 . . . .   4 I   HG2  . 15737 1 
        42 . 1 1   4   4 ILE HG22 H  1   0.719 0.004 . 1 . . . .   4 I   HG2  . 15737 1 
        43 . 1 1   4   4 ILE HG23 H  1   0.719 0.004 . 1 . . . .   4 I   HG2  . 15737 1 
        44 . 1 1   4   4 ILE CA   C 13  61.550 0.040 . 1 . . . .   4 I   CA   . 15737 1 
        45 . 1 1   4   4 ILE CB   C 13  38.038 0.045 . 1 . . . .   4 I   CB   . 15737 1 
        46 . 1 1   4   4 ILE CD1  C 13  13.202 0.2   . 1 . . . .   4 I   CD1  . 15737 1 
        47 . 1 1   4   4 ILE CG1  C 13  27.534 0.065 . 1 . . . .   4 I   CG1  . 15737 1 
        48 . 1 1   4   4 ILE CG2  C 13  17.498 0.2   . 1 . . . .   4 I   CG2  . 15737 1 
        49 . 1 1   4   4 ILE N    N 15 127.460 0.030 . 1 . . . .   4 I   N    . 15737 1 
        50 . 1 1   5   5 LYS H    H  1   8.292 0.002 . 1 . . . .   5 K   HN   . 15737 1 
        51 . 1 1   5   5 LYS HA   H  1   5.173 0.005 . 1 . . . .   5 K   HA   . 15737 1 
        52 . 1 1   5   5 LYS HB2  H  1   1.417 0.007 . 2 . . . .   5 K   HB2  . 15737 1 
        53 . 1 1   5   5 LYS HB3  H  1   1.401 0.008 . 2 . . . .   5 K   HB3  . 15737 1 
        54 . 1 1   5   5 LYS HD2  H  1   1.365 0.018 . 2 . . . .   5 K   HD2  . 15737 1 
        55 . 1 1   5   5 LYS HD3  H  1   1.319 0.012 . 2 . . . .   5 K   HD3  . 15737 1 
        56 . 1 1   5   5 LYS HE2  H  1   2.753 0.002 . 2 . . . .   5 K   HE   . 15737 1 
        57 . 1 1   5   5 LYS HE3  H  1   2.753 0.002 . 2 . . . .   5 K   HE   . 15737 1 
        58 . 1 1   5   5 LYS HG2  H  1   1.244 0.004 . 2 . . . .   5 K   HG2  . 15737 1 
        59 . 1 1   5   5 LYS HG3  H  1   1.136 0.009 . 2 . . . .   5 K   HG3  . 15737 1 
        60 . 1 1   5   5 LYS CA   C 13  53.276 0.034 . 1 . . . .   5 K   CA   . 15737 1 
        61 . 1 1   5   5 LYS CB   C 13  33.713 0.065 . 1 . . . .   5 K   CB   . 15737 1 
        62 . 1 1   5   5 LYS CD   C 13  29.395 0.058 . 1 . . . .   5 K   CD   . 15737 1 
        63 . 1 1   5   5 LYS CE   C 13  42.480 0.2   . 1 . . . .   5 K   CE   . 15737 1 
        64 . 1 1   5   5 LYS CG   C 13  25.334 0.107 . 1 . . . .   5 K   CG   . 15737 1 
        65 . 1 1   5   5 LYS N    N 15 126.677 0.043 . 1 . . . .   5 K   N    . 15737 1 
        66 . 1 1   6   6 PRO HA   H  1   4.383 0.004 . 1 . . . .   6 P   HA   . 15737 1 
        67 . 1 1   6   6 PRO HB2  H  1   2.420 0.009 . 2 . . . .   6 P   HB2  . 15737 1 
        68 . 1 1   6   6 PRO HB3  H  1   1.742 0.008 . 2 . . . .   6 P   HB3  . 15737 1 
        69 . 1 1   6   6 PRO HD2  H  1   3.920 0.008 . 2 . . . .   6 P   HD2  . 15737 1 
        70 . 1 1   6   6 PRO HD3  H  1   3.717 0.005 . 2 . . . .   6 P   HD3  . 15737 1 
        71 . 1 1   6   6 PRO HG2  H  1   2.004 0.003 . 2 . . . .   6 P   HG2  . 15737 1 
        72 . 1 1   6   6 PRO HG3  H  1   1.578 0.007 . 2 . . . .   6 P   HG3  . 15737 1 
        73 . 1 1   6   6 PRO CA   C 13  62.444 0.038 . 1 . . . .   6 P   CA   . 15737 1 
        74 . 1 1   6   6 PRO CB   C 13  32.018 0.113 . 1 . . . .   6 P   CB   . 15737 1 
        75 . 1 1   6   6 PRO CD   C 13  50.115 0.052 . 1 . . . .   6 P   CD   . 15737 1 
        76 . 1 1   6   6 PRO CG   C 13  26.999 0.064 . 1 . . . .   6 P   CG   . 15737 1 
        77 . 1 1   7   7 GLN H    H  1   9.359 0.008 . 1 . . . .   7 Q   HN   . 15737 1 
        78 . 1 1   7   7 GLN HA   H  1   4.406 0.001 . 1 . . . .   7 Q   HA   . 15737 1 
        79 . 1 1   7   7 GLN HB2  H  1   2.150 0.005 . 2 . . . .   7 Q   HB2  . 15737 1 
        80 . 1 1   7   7 GLN HB3  H  1   2.009 0.002 . 2 . . . .   7 Q   HB3  . 15737 1 
        81 . 1 1   7   7 GLN HE21 H  1   7.541 0.003 . 2 . . . .   7 Q   HE21 . 15737 1 
        82 . 1 1   7   7 GLN HE22 H  1   6.774 0.011 . 2 . . . .   7 Q   HE22 . 15737 1 
        83 . 1 1   7   7 GLN HG2  H  1   2.487 0.004 . 2 . . . .   7 Q   HG2  . 15737 1 
        84 . 1 1   7   7 GLN HG3  H  1   2.276 0.009 . 2 . . . .   7 Q   HG3  . 15737 1 
        85 . 1 1   7   7 GLN CA   C 13  56.357 0.072 . 1 . . . .   7 Q   CA   . 15737 1 
        86 . 1 1   7   7 GLN CB   C 13  28.784 0.046 . 1 . . . .   7 Q   CB   . 15737 1 
        87 . 1 1   7   7 GLN CG   C 13  33.926 0.037 . 1 . . . .   7 Q   CG   . 15737 1 
        88 . 1 1   7   7 GLN N    N 15 119.975 0.045 . 1 . . . .   7 Q   N    . 15737 1 
        89 . 1 1   7   7 GLN NE2  N 15 112.117 0.052 . 1 . . . .   7 Q   NE2  . 15737 1 
        90 . 1 1   8   8 VAL H    H  1   7.032 0.006 . 1 . . . .   8 V   HN   . 15737 1 
        91 . 1 1   8   8 VAL HA   H  1   4.486 0.007 . 1 . . . .   8 V   HA   . 15737 1 
        92 . 1 1   8   8 VAL HB   H  1   2.126 0.003 . 1 . . . .   8 V   HB   . 15737 1 
        93 . 1 1   8   8 VAL HG11 H  1   0.807 0.005 . 2 . . . .   8 V   HG1  . 15737 1 
        94 . 1 1   8   8 VAL HG12 H  1   0.807 0.005 . 2 . . . .   8 V   HG1  . 15737 1 
        95 . 1 1   8   8 VAL HG13 H  1   0.807 0.005 . 2 . . . .   8 V   HG1  . 15737 1 
        96 . 1 1   8   8 VAL HG21 H  1   0.540 0.004 . 2 . . . .   8 V   HG2  . 15737 1 
        97 . 1 1   8   8 VAL HG22 H  1   0.540 0.004 . 2 . . . .   8 V   HG2  . 15737 1 
        98 . 1 1   8   8 VAL HG23 H  1   0.540 0.004 . 2 . . . .   8 V   HG2  . 15737 1 
        99 . 1 1   8   8 VAL CA   C 13  58.874 0.188 . 1 . . . .   8 V   CA   . 15737 1 
       100 . 1 1   8   8 VAL CB   C 13  35.169 0.131 . 1 . . . .   8 V   CB   . 15737 1 
       101 . 1 1   8   8 VAL CG1  C 13  21.761 0.2   . 2 . . . .   8 V   CG1  . 15737 1 
       102 . 1 1   8   8 VAL CG2  C 13  18.225 0.2   . 2 . . . .   8 V   CG2  . 15737 1 
       103 . 1 1   8   8 VAL N    N 15 111.122 0.063 . 1 . . . .   8 V   N    . 15737 1 
       104 . 1 1   9   9 SER H    H  1   8.210 0.006 . 1 . . . .   9 S   HN   . 15737 1 
       105 . 1 1   9   9 SER HA   H  1   4.957 0.003 . 1 . . . .   9 S   HA   . 15737 1 
       106 . 1 1   9   9 SER HB2  H  1   4.194 0.005 . 2 . . . .   9 S   HB2  . 15737 1 
       107 . 1 1   9   9 SER HB3  H  1   3.756 0.006 . 2 . . . .   9 S   HB3  . 15737 1 
       108 . 1 1   9   9 SER CA   C 13  56.585 0.081 . 1 . . . .   9 S   CA   . 15737 1 
       109 . 1 1   9   9 SER CB   C 13  64.442 0.019 . 1 . . . .   9 S   CB   . 15737 1 
       110 . 1 1   9   9 SER N    N 15 115.043 0.061 . 1 . . . .   9 S   N    . 15737 1 
       111 . 1 1  10  10 GLY H    H  1   8.003 0.004 . 1 . . . .  10 G   HN   . 15737 1 
       112 . 1 1  10  10 GLY HA2  H  1   4.412 0.008 . 2 . . . .  10 G   HA2  . 15737 1 
       113 . 1 1  10  10 GLY HA3  H  1   3.645 0.006 . 2 . . . .  10 G   HA3  . 15737 1 
       114 . 1 1  10  10 GLY CA   C 13  45.292 0.070 . 1 . . . .  10 G   CA   . 15737 1 
       115 . 1 1  10  10 GLY N    N 15 108.708 0.054 . 1 . . . .  10 G   N    . 15737 1 
       116 . 1 1  11  11 VAL H    H  1   8.006 0.010 . 1 . . . .  11 V   HN   . 15737 1 
       117 . 1 1  11  11 VAL HA   H  1   4.743 0.009 . 1 . . . .  11 V   HA   . 15737 1 
       118 . 1 1  11  11 VAL HB   H  1   1.754 0.006 . 1 . . . .  11 V   HB   . 15737 1 
       119 . 1 1  11  11 VAL HG11 H  1   0.925 0.008 . 2 . . . .  11 V   HG1  . 15737 1 
       120 . 1 1  11  11 VAL HG12 H  1   0.925 0.008 . 2 . . . .  11 V   HG1  . 15737 1 
       121 . 1 1  11  11 VAL HG13 H  1   0.925 0.008 . 2 . . . .  11 V   HG1  . 15737 1 
       122 . 1 1  11  11 VAL HG21 H  1   0.710 0.003 . 2 . . . .  11 V   HG2  . 15737 1 
       123 . 1 1  11  11 VAL HG22 H  1   0.710 0.003 . 2 . . . .  11 V   HG2  . 15737 1 
       124 . 1 1  11  11 VAL HG23 H  1   0.710 0.003 . 2 . . . .  11 V   HG2  . 15737 1 
       125 . 1 1  11  11 VAL CA   C 13  60.539 0.125 . 1 . . . .  11 V   CA   . 15737 1 
       126 . 1 1  11  11 VAL CB   C 13  34.951 0.110 . 1 . . . .  11 V   CB   . 15737 1 
       127 . 1 1  11  11 VAL CG1  C 13  22.390 0.2   . 2 . . . .  11 V   CG1  . 15737 1 
       128 . 1 1  11  11 VAL CG2  C 13  21.198 0.2   . 2 . . . .  11 V   CG2  . 15737 1 
       129 . 1 1  11  11 VAL N    N 15 118.308 0.049 . 1 . . . .  11 V   N    . 15737 1 
       130 . 1 1  12  12 ILE H    H  1   8.459 0.007 . 1 . . . .  12 I   HN   . 15737 1 
       131 . 1 1  12  12 ILE HA   H  1   4.050 0.004 . 1 . . . .  12 I   HA   . 15737 1 
       132 . 1 1  12  12 ILE HB   H  1   2.310 0.002 . 1 . . . .  12 I   HB   . 15737 1 
       133 . 1 1  12  12 ILE HD11 H  1   0.262 0.005 . 1 . . . .  12 I   HD1  . 15737 1 
       134 . 1 1  12  12 ILE HD12 H  1   0.262 0.005 . 1 . . . .  12 I   HD1  . 15737 1 
       135 . 1 1  12  12 ILE HD13 H  1   0.262 0.005 . 1 . . . .  12 I   HD1  . 15737 1 
       136 . 1 1  12  12 ILE HG12 H  1   1.451 0.003 . 2 . . . .  12 I   HG12 . 15737 1 
       137 . 1 1  12  12 ILE HG13 H  1   1.112 0.004 . 2 . . . .  12 I   HG13 . 15737 1 
       138 . 1 1  12  12 ILE HG21 H  1   0.817 0.007 . 1 . . . .  12 I   HG2  . 15737 1 
       139 . 1 1  12  12 ILE HG22 H  1   0.817 0.007 . 1 . . . .  12 I   HG2  . 15737 1 
       140 . 1 1  12  12 ILE HG23 H  1   0.817 0.007 . 1 . . . .  12 I   HG2  . 15737 1 
       141 . 1 1  12  12 ILE CA   C 13  60.287 0.048 . 1 . . . .  12 I   CA   . 15737 1 
       142 . 1 1  12  12 ILE CB   C 13  35.650 0.147 . 1 . . . .  12 I   CB   . 15737 1 
       143 . 1 1  12  12 ILE CD1  C 13   9.952 0.2   . 1 . . . .  12 I   CD1  . 15737 1 
       144 . 1 1  12  12 ILE CG1  C 13  25.590 0.051 . 1 . . . .  12 I   CG1  . 15737 1 
       145 . 1 1  12  12 ILE CG2  C 13  17.878 0.2   . 1 . . . .  12 I   CG2  . 15737 1 
       146 . 1 1  12  12 ILE N    N 15 125.265 0.043 . 1 . . . .  12 I   N    . 15737 1 
       147 . 1 1  13  13 VAL H    H  1   8.908 0.006 . 1 . . . .  13 V   HN   . 15737 1 
       148 . 1 1  13  13 VAL HA   H  1   4.500 0.007 . 1 . . . .  13 V   HA   . 15737 1 
       149 . 1 1  13  13 VAL HB   H  1   2.028 0.005 . 1 . . . .  13 V   HB   . 15737 1 
       150 . 1 1  13  13 VAL HG11 H  1   0.848 0.003 . 2 . . . .  13 V   HG1  . 15737 1 
       151 . 1 1  13  13 VAL HG12 H  1   0.848 0.003 . 2 . . . .  13 V   HG1  . 15737 1 
       152 . 1 1  13  13 VAL HG13 H  1   0.848 0.003 . 2 . . . .  13 V   HG1  . 15737 1 
       153 . 1 1  13  13 VAL HG21 H  1   0.674 0.003 . 2 . . . .  13 V   HG2  . 15737 1 
       154 . 1 1  13  13 VAL HG22 H  1   0.674 0.003 . 2 . . . .  13 V   HG2  . 15737 1 
       155 . 1 1  13  13 VAL HG23 H  1   0.674 0.003 . 2 . . . .  13 V   HG2  . 15737 1 
       156 . 1 1  13  13 VAL CA   C 13  62.126 0.022 . 1 . . . .  13 V   CA   . 15737 1 
       157 . 1 1  13  13 VAL CB   C 13  33.291 0.133 . 1 . . . .  13 V   CB   . 15737 1 
       158 . 1 1  13  13 VAL CG1  C 13  21.193 0.2   . 2 . . . .  13 V   CG1  . 15737 1 
       159 . 1 1  13  13 VAL CG2  C 13  20.349 0.2   . 2 . . . .  13 V   CG2  . 15737 1 
       160 . 1 1  13  13 VAL N    N 15 124.479 0.039 . 1 . . . .  13 V   N    . 15737 1 
       161 . 1 1  14  14 ASN H    H  1   7.653 0.005 . 1 . . . .  14 N   HN   . 15737 1 
       162 . 1 1  14  14 ASN HA   H  1   4.819 0.011 . 1 . . . .  14 N   HA   . 15737 1 
       163 . 1 1  14  14 ASN HB2  H  1   2.582 0.008 . 2 . . . .  14 N   HB2  . 15737 1 
       164 . 1 1  14  14 ASN HB3  H  1   2.308 0.004 . 2 . . . .  14 N   HB3  . 15737 1 
       165 . 1 1  14  14 ASN HD21 H  1   7.305 0.005 . 2 . . . .  14 N   HD21 . 15737 1 
       166 . 1 1  14  14 ASN HD22 H  1   6.841 0.013 . 2 . . . .  14 N   HD22 . 15737 1 
       167 . 1 1  14  14 ASN CA   C 13  52.806 0.022 . 1 . . . .  14 N   CA   . 15737 1 
       168 . 1 1  14  14 ASN CB   C 13  41.978 0.065 . 1 . . . .  14 N   CB   . 15737 1 
       169 . 1 1  14  14 ASN N    N 15 114.961 0.061 . 1 . . . .  14 N   N    . 15737 1 
       170 . 1 1  14  14 ASN ND2  N 15 109.658 0.020 . 1 . . . .  14 N   ND2  . 15737 1 
       171 . 1 1  15  15 LYS H    H  1   8.404 0.004 . 1 . . . .  15 K   HN   . 15737 1 
       172 . 1 1  15  15 LYS HA   H  1   4.641 0.001 . 1 . . . .  15 K   HA   . 15737 1 
       173 . 1 1  15  15 LYS HB2  H  1   1.572 0.004 . 2 . . . .  15 K   HB2  . 15737 1 
       174 . 1 1  15  15 LYS HB3  H  1   1.376 0.004 . 2 . . . .  15 K   HB3  . 15737 1 
       175 . 1 1  15  15 LYS HD2  H  1   1.353 0.004 . 2 . . . .  15 K   HD2  . 15737 1 
       176 . 1 1  15  15 LYS HD3  H  1   1.211 0.004 . 2 . . . .  15 K   HD3  . 15737 1 
       177 . 1 1  15  15 LYS HE2  H  1   2.757 0.005 . 2 . . . .  15 K   HE2  . 15737 1 
       178 . 1 1  15  15 LYS HE3  H  1   2.591 0.005 . 2 . . . .  15 K   HE3  . 15737 1 
       179 . 1 1  15  15 LYS CA   C 13  55.935 0.044 . 1 . . . .  15 K   CA   . 15737 1 
       180 . 1 1  15  15 LYS CB   C 13  35.274 0.104 . 1 . . . .  15 K   CB   . 15737 1 
       181 . 1 1  15  15 LYS CD   C 13  29.607 0.055 . 1 . . . .  15 K   CD   . 15737 1 
       182 . 1 1  15  15 LYS CE   C 13  41.435 0.077 . 1 . . . .  15 K   CE   . 15737 1 
       183 . 1 1  15  15 LYS N    N 15 123.768 0.066 . 1 . . . .  15 K   N    . 15737 1 
       184 . 1 1  16  16 LEU H    H  1   8.020 0.006 . 1 . . . .  16 L   HN   . 15737 1 
       185 . 1 1  16  16 LEU HA   H  1   4.611 0.001 . 1 . . . .  16 L   HA   . 15737 1 
       186 . 1 1  16  16 LEU HB2  H  1   1.944 0.003 . 2 . . . .  16 L   HB2  . 15737 1 
       187 . 1 1  16  16 LEU HB3  H  1   1.372 0.004 . 2 . . . .  16 L   HB3  . 15737 1 
       188 . 1 1  16  16 LEU HD11 H  1   0.686 0.003 . 2 . . . .  16 L   HD1  . 15737 1 
       189 . 1 1  16  16 LEU HD12 H  1   0.686 0.003 . 2 . . . .  16 L   HD1  . 15737 1 
       190 . 1 1  16  16 LEU HD13 H  1   0.686 0.003 . 2 . . . .  16 L   HD1  . 15737 1 
       191 . 1 1  16  16 LEU HD21 H  1   0.616 0.008 . 2 . . . .  16 L   HD2  . 15737 1 
       192 . 1 1  16  16 LEU HD22 H  1   0.616 0.008 . 2 . . . .  16 L   HD2  . 15737 1 
       193 . 1 1  16  16 LEU HD23 H  1   0.616 0.008 . 2 . . . .  16 L   HD2  . 15737 1 
       194 . 1 1  16  16 LEU HG   H  1   1.202 0.002 . 1 . . . .  16 L   HG   . 15737 1 
       195 . 1 1  16  16 LEU CA   C 13  55.124 0.118 . 1 . . . .  16 L   CA   . 15737 1 
       196 . 1 1  16  16 LEU CB   C 13  41.308 0.067 . 1 . . . .  16 L   CB   . 15737 1 
       197 . 1 1  16  16 LEU CD1  C 13  24.454 0.032 . 2 . . . .  16 L   CD1  . 15737 1 
       198 . 1 1  16  16 LEU CD2  C 13  25.460 0.035 . 2 . . . .  16 L   CD2  . 15737 1 
       199 . 1 1  16  16 LEU CG   C 13  28.133 0.049 . 1 . . . .  16 L   CG   . 15737 1 
       200 . 1 1  16  16 LEU N    N 15 126.162 0.046 . 1 . . . .  16 L   N    . 15737 1 
       201 . 1 1  17  17 PHE H    H  1   6.573 0.096 . 1 . . . .  17 F   HN   . 15737 1 
       202 . 1 1  17  17 PHE HA   H  1   4.862 0.008 . 1 . . . .  17 F   HA   . 15737 1 
       203 . 1 1  17  17 PHE HB2  H  1   2.937 0.007 . 2 . . . .  17 F   HB2  . 15737 1 
       204 . 1 1  17  17 PHE HB3  H  1   2.818 0.008 . 2 . . . .  17 F   HB3  . 15737 1 
       205 . 1 1  17  17 PHE HD1  H  1   6.781 0.007 . 3 . . . .  17 F   HD   . 15737 1 
       206 . 1 1  17  17 PHE HD2  H  1   6.781 0.007 . 3 . . . .  17 F   HD   . 15737 1 
       207 . 1 1  17  17 PHE CA   C 13  55.528 0.042 . 1 . . . .  17 F   CA   . 15737 1 
       208 . 1 1  17  17 PHE CB   C 13  41.093 0.090 . 1 . . . .  17 F   CB   . 15737 1 
       209 . 1 1  17  17 PHE N    N 15 113.628 0.065 . 1 . . . .  17 F   N    . 15737 1 
       210 . 1 1  18  18 LYS H    H  1   8.655 0.002 . 1 . . . .  18 K   HN   . 15737 1 
       211 . 1 1  18  18 LYS HA   H  1   4.333 0.005 . 1 . . . .  18 K   HA   . 15737 1 
       212 . 1 1  18  18 LYS HB2  H  1   1.721 0.006 . 2 . . . .  18 K   HB2  . 15737 1 
       213 . 1 1  18  18 LYS HB3  H  1   1.680 0.007 . 2 . . . .  18 K   HB3  . 15737 1 
       214 . 1 1  18  18 LYS HD2  H  1   1.682 0.02  . 2 . . . .  18 K   HD2  . 15737 1 
       215 . 1 1  18  18 LYS HD3  H  1   1.688 0.003 . 2 . . . .  18 K   HD3  . 15737 1 
       216 . 1 1  18  18 LYS HE2  H  1   2.951 0.004 . 2 . . . .  18 K   HE   . 15737 1 
       217 . 1 1  18  18 LYS HE3  H  1   2.951 0.004 . 2 . . . .  18 K   HE   . 15737 1 
       218 . 1 1  18  18 LYS HG2  H  1   1.379 0.005 . 2 . . . .  18 K   HG2  . 15737 1 
       219 . 1 1  18  18 LYS HG3  H  1   1.288 0.008 . 2 . . . .  18 K   HG3  . 15737 1 
       220 . 1 1  18  18 LYS CA   C 13  54.277 0.064 . 1 . . . .  18 K   CA   . 15737 1 
       221 . 1 1  18  18 LYS CB   C 13  35.134 0.086 . 1 . . . .  18 K   CB   . 15737 1 
       222 . 1 1  18  18 LYS CD   C 13  27.576 0.041 . 1 . . . .  18 K   CD   . 15737 1 
       223 . 1 1  18  18 LYS CE   C 13  42.042 0.2   . 1 . . . .  18 K   CE   . 15737 1 
       224 . 1 1  18  18 LYS CG   C 13  24.398 0.123 . 1 . . . .  18 K   CG   . 15737 1 
       225 . 1 1  18  18 LYS N    N 15 120.572 0.034 . 1 . . . .  18 K   N    . 15737 1 
       226 . 1 1  19  19 ALA H    H  1   8.407 0.006 . 1 . . . .  19 A   HN   . 15737 1 
       227 . 1 1  19  19 ALA HA   H  1   3.962 0.005 . 1 . . . .  19 A   HA   . 15737 1 
       228 . 1 1  19  19 ALA HB1  H  1   1.289 0.002 . 1 . . . .  19 A   HB   . 15737 1 
       229 . 1 1  19  19 ALA HB2  H  1   1.289 0.002 . 1 . . . .  19 A   HB   . 15737 1 
       230 . 1 1  19  19 ALA HB3  H  1   1.289 0.002 . 1 . . . .  19 A   HB   . 15737 1 
       231 . 1 1  19  19 ALA CA   C 13  53.980 0.064 . 1 . . . .  19 A   CA   . 15737 1 
       232 . 1 1  19  19 ALA CB   C 13  18.497 0.012 . 1 . . . .  19 A   CB   . 15737 1 
       233 . 1 1  19  19 ALA N    N 15 123.842 0.100 . 1 . . . .  19 A   N    . 15737 1 
       234 . 1 1  20  20 GLY H    H  1   8.814 0.003 . 1 . . . .  20 G   HN   . 15737 1 
       235 . 1 1  20  20 GLY HA2  H  1   4.313 0.007 . 2 . . . .  20 G   HA2  . 15737 1 
       236 . 1 1  20  20 GLY HA3  H  1   3.532 0.007 . 2 . . . .  20 G   HA3  . 15737 1 
       237 . 1 1  20  20 GLY CA   C 13  45.045 0.049 . 1 . . . .  20 G   CA   . 15737 1 
       238 . 1 1  20  20 GLY N    N 15 112.434 0.086 . 1 . . . .  20 G   N    . 15737 1 
       239 . 1 1  21  21 ASP H    H  1   7.933 0.005 . 1 . . . .  21 D   HN   . 15737 1 
       240 . 1 1  21  21 ASP HA   H  1   4.499 0.007 . 1 . . . .  21 D   HA   . 15737 1 
       241 . 1 1  21  21 ASP HB2  H  1   2.799 0.005 . 2 . . . .  21 D   HB2  . 15737 1 
       242 . 1 1  21  21 ASP HB3  H  1   2.547 0.008 . 2 . . . .  21 D   HB3  . 15737 1 
       243 . 1 1  21  21 ASP CA   C 13  55.383 0.092 . 1 . . . .  21 D   CA   . 15737 1 
       244 . 1 1  21  21 ASP CB   C 13  41.067 0.144 . 1 . . . .  21 D   CB   . 15737 1 
       245 . 1 1  21  21 ASP N    N 15 121.505 0.051 . 1 . . . .  21 D   N    . 15737 1 
       246 . 1 1  22  22 LYS H    H  1   8.311 0.007 . 1 . . . .  22 K   HN   . 15737 1 
       247 . 1 1  22  22 LYS HA   H  1   4.871 0.002 . 1 . . . .  22 K   HA   . 15737 1 
       248 . 1 1  22  22 LYS HB2  H  1   1.745 0.003 . 2 . . . .  22 K   HB2  . 15737 1 
       249 . 1 1  22  22 LYS HB3  H  1   1.745 0.004 . 2 . . . .  22 K   HB3  . 15737 1 
       250 . 1 1  22  22 LYS HD2  H  1   1.602 0.02  . 2 . . . .  22 K   HD2  . 15737 1 
       251 . 1 1  22  22 LYS HD3  H  1   1.619 0.014 . 2 . . . .  22 K   HD3  . 15737 1 
       252 . 1 1  22  22 LYS HE2  H  1   2.811 0.009 . 2 . . . .  22 K   HE2  . 15737 1 
       253 . 1 1  22  22 LYS HE3  H  1   2.535 0.02  . 2 . . . .  22 K   HE3  . 15737 1 
       254 . 1 1  22  22 LYS HG2  H  1   1.502 0.001 . 2 . . . .  22 K   HG2  . 15737 1 
       255 . 1 1  22  22 LYS HG3  H  1   1.381 0.003 . 2 . . . .  22 K   HG3  . 15737 1 
       256 . 1 1  22  22 LYS CA   C 13  55.659 0.041 . 1 . . . .  22 K   CA   . 15737 1 
       257 . 1 1  22  22 LYS CB   C 13  31.820 0.115 . 1 . . . .  22 K   CB   . 15737 1 
       258 . 1 1  22  22 LYS CD   C 13  29.107 0.021 . 1 . . . .  22 K   CD   . 15737 1 
       259 . 1 1  22  22 LYS CE   C 13  41.114 0.038 . 1 . . . .  22 K   CE   . 15737 1 
       260 . 1 1  22  22 LYS CG   C 13  25.175 0.049 . 1 . . . .  22 K   CG   . 15737 1 
       261 . 1 1  22  22 LYS N    N 15 120.225 0.072 . 1 . . . .  22 K   N    . 15737 1 
       262 . 1 1  23  23 VAL H    H  1   8.935 0.007 . 1 . . . .  23 V   HN   . 15737 1 
       263 . 1 1  23  23 VAL HA   H  1   4.841 0.002 . 1 . . . .  23 V   HA   . 15737 1 
       264 . 1 1  23  23 VAL HB   H  1   1.635 0.003 . 1 . . . .  23 V   HB   . 15737 1 
       265 . 1 1  23  23 VAL HG11 H  1   0.585 0.007 . 2 . . . .  23 V   HG1  . 15737 1 
       266 . 1 1  23  23 VAL HG12 H  1   0.585 0.007 . 2 . . . .  23 V   HG1  . 15737 1 
       267 . 1 1  23  23 VAL HG13 H  1   0.585 0.007 . 2 . . . .  23 V   HG1  . 15737 1 
       268 . 1 1  23  23 VAL HG21 H  1   0.482 0.003 . 2 . . . .  23 V   HG2  . 15737 1 
       269 . 1 1  23  23 VAL HG22 H  1   0.482 0.003 . 2 . . . .  23 V   HG2  . 15737 1 
       270 . 1 1  23  23 VAL HG23 H  1   0.482 0.003 . 2 . . . .  23 V   HG2  . 15737 1 
       271 . 1 1  23  23 VAL CA   C 13  58.502 0.034 . 1 . . . .  23 V   CA   . 15737 1 
       272 . 1 1  23  23 VAL CB   C 13  34.507 0.089 . 1 . . . .  23 V   CB   . 15737 1 
       273 . 1 1  23  23 VAL CG1  C 13  22.058 0.2   . 2 . . . .  23 V   CG1  . 15737 1 
       274 . 1 1  23  23 VAL CG2  C 13  18.197 0.2   . 2 . . . .  23 V   CG2  . 15737 1 
       275 . 1 1  23  23 VAL N    N 15 117.700 0.124 . 1 . . . .  23 V   N    . 15737 1 
       276 . 1 1  24  24 LYS H    H  1   7.960 0.007 . 1 . . . .  24 K   HN   . 15737 1 
       277 . 1 1  24  24 LYS HA   H  1   4.838 0.005 . 1 . . . .  24 K   HA   . 15737 1 
       278 . 1 1  24  24 LYS HB2  H  1   1.726 0.005 . 2 . . . .  24 K   HB2  . 15737 1 
       279 . 1 1  24  24 LYS HB3  H  1   1.565 0.011 . 2 . . . .  24 K   HB3  . 15737 1 
       280 . 1 1  24  24 LYS HD2  H  1   1.619 0.017 . 2 . . . .  24 K   HD2  . 15737 1 
       281 . 1 1  24  24 LYS HD3  H  1   1.605 0.003 . 2 . . . .  24 K   HD3  . 15737 1 
       282 . 1 1  24  24 LYS HE2  H  1   2.949 0.012 . 2 . . . .  24 K   HE2  . 15737 1 
       283 . 1 1  24  24 LYS HE3  H  1   2.905 0.005 . 2 . . . .  24 K   HE3  . 15737 1 
       284 . 1 1  24  24 LYS HG2  H  1   1.381 0.007 . 2 . . . .  24 K   HG2  . 15737 1 
       285 . 1 1  24  24 LYS HG3  H  1   1.371 0.02  . 2 . . . .  24 K   HG3  . 15737 1 
       286 . 1 1  24  24 LYS CA   C 13  53.195 0.070 . 1 . . . .  24 K   CA   . 15737 1 
       287 . 1 1  24  24 LYS CB   C 13  35.213 0.058 . 1 . . . .  24 K   CB   . 15737 1 
       288 . 1 1  24  24 LYS CD   C 13  29.246 0.198 . 1 . . . .  24 K   CD   . 15737 1 
       289 . 1 1  24  24 LYS CE   C 13  41.897 0.002 . 1 . . . .  24 K   CE   . 15737 1 
       290 . 1 1  24  24 LYS CG   C 13  24.663 0.116 . 1 . . . .  24 K   CG   . 15737 1 
       291 . 1 1  24  24 LYS N    N 15 121.958 0.023 . 1 . . . .  24 K   N    . 15737 1 
       292 . 1 1  25  25 LYS H    H  1   8.915 0.006 . 1 . . . .  25 K   HN   . 15737 1 
       293 . 1 1  25  25 LYS HA   H  1   3.156 0.011 . 1 . . . .  25 K   HA   . 15737 1 
       294 . 1 1  25  25 LYS HB2  H  1   1.670 0.011 . 2 . . . .  25 K   HB2  . 15737 1 
       295 . 1 1  25  25 LYS HB3  H  1   1.531 0.007 . 2 . . . .  25 K   HB3  . 15737 1 
       296 . 1 1  25  25 LYS HE2  H  1   2.689 0.02  . 2 . . . .  25 K   HE2  . 15737 1 
       297 . 1 1  25  25 LYS HE3  H  1   2.651 0.004 . 2 . . . .  25 K   HE3  . 15737 1 
       298 . 1 1  25  25 LYS HG2  H  1   1.130 0.009 . 2 . . . .  25 K   HG2  . 15737 1 
       299 . 1 1  25  25 LYS HG3  H  1   1.093 0.013 . 2 . . . .  25 K   HG3  . 15737 1 
       300 . 1 1  25  25 LYS CA   C 13  58.648 0.016 . 1 . . . .  25 K   CA   . 15737 1 
       301 . 1 1  25  25 LYS CB   C 13  32.648 0.069 . 1 . . . .  25 K   CB   . 15737 1 
       302 . 1 1  25  25 LYS CE   C 13  41.073 0.228 . 1 . . . .  25 K   CE   . 15737 1 
       303 . 1 1  25  25 LYS CG   C 13  24.512 0.056 . 1 . . . .  25 K   CG   . 15737 1 
       304 . 1 1  25  25 LYS N    N 15 121.653 0.051 . 1 . . . .  25 K   N    . 15737 1 
       305 . 1 1  26  26 GLY H    H  1   8.900 0.007 . 1 . . . .  26 G   HN   . 15737 1 
       306 . 1 1  26  26 GLY HA2  H  1   4.283 0.008 . 2 . . . .  26 G   HA2  . 15737 1 
       307 . 1 1  26  26 GLY HA3  H  1   3.471 0.007 . 2 . . . .  26 G   HA3  . 15737 1 
       308 . 1 1  26  26 GLY CA   C 13  45.263 0.050 . 1 . . . .  26 G   CA   . 15737 1 
       309 . 1 1  26  26 GLY N    N 15 115.268 0.034 . 1 . . . .  26 G   N    . 15737 1 
       310 . 1 1  27  27 GLN H    H  1   8.433 0.002 . 1 . . . .  27 Q   HN   . 15737 1 
       311 . 1 1  27  27 GLN HA   H  1   4.141 0.004 . 1 . . . .  27 Q   HA   . 15737 1 
       312 . 1 1  27  27 GLN HB2  H  1   2.306 0.008 . 2 . . . .  27 Q   HB2  . 15737 1 
       313 . 1 1  27  27 GLN HB3  H  1   1.808 0.006 . 2 . . . .  27 Q   HB3  . 15737 1 
       314 . 1 1  27  27 GLN HE21 H  1   7.938 0.010 . 2 . . . .  27 Q   HE21 . 15737 1 
       315 . 1 1  27  27 GLN HE22 H  1   7.229 0.006 . 2 . . . .  27 Q   HE22 . 15737 1 
       316 . 1 1  27  27 GLN HG2  H  1   2.360 0.006 . 2 . . . .  27 Q   HG2  . 15737 1 
       317 . 1 1  27  27 GLN HG3  H  1   2.171 0.004 . 2 . . . .  27 Q   HG3  . 15737 1 
       318 . 1 1  27  27 GLN CA   C 13  56.324 0.064 . 1 . . . .  27 Q   CA   . 15737 1 
       319 . 1 1  27  27 GLN CB   C 13  30.520 0.024 . 1 . . . .  27 Q   CB   . 15737 1 
       320 . 1 1  27  27 GLN CG   C 13  32.871 0.013 . 1 . . . .  27 Q   CG   . 15737 1 
       321 . 1 1  27  27 GLN N    N 15 123.155 0.028 . 1 . . . .  27 Q   N    . 15737 1 
       322 . 1 1  27  27 GLN NE2  N 15 112.223 0.030 . 1 . . . .  27 Q   NE2  . 15737 1 
       323 . 1 1  28  28 THR H    H  1   9.110 0.004 . 1 . . . .  28 T   HN   . 15737 1 
       324 . 1 1  28  28 THR HA   H  1   3.893 0.003 . 1 . . . .  28 T   HA   . 15737 1 
       325 . 1 1  28  28 THR HB   H  1   3.978 0.004 . 1 . . . .  28 T   HB   . 15737 1 
       326 . 1 1  28  28 THR HG21 H  1   1.067 0.007 .  . . . . .  28 T   HG2  . 15737 1 
       327 . 1 1  28  28 THR HG22 H  1   1.067 0.007 .  . . . . .  28 T   HG2  . 15737 1 
       328 . 1 1  28  28 THR HG23 H  1   1.067 0.007 .  . . . . .  28 T   HG2  . 15737 1 
       329 . 1 1  28  28 THR CA   C 13  65.828 0.055 . 1 . . . .  28 T   CA   . 15737 1 
       330 . 1 1  28  28 THR CB   C 13  68.581 0.172 . 1 . . . .  28 T   CB   . 15737 1 
       331 . 1 1  28  28 THR CG2  C 13  23.575 0.028 . 1 . . . .  28 T   CG2  . 15737 1 
       332 . 1 1  28  28 THR N    N 15 124.748 0.032 . 1 . . . .  28 T   N    . 15737 1 
       333 . 1 1  29  29 LEU H    H  1   9.509 0.003 . 1 . . . .  29 L   HN   . 15737 1 
       334 . 1 1  29  29 LEU HA   H  1   4.383 0.005 . 1 . . . .  29 L   HA   . 15737 1 
       335 . 1 1  29  29 LEU HB2  H  1   1.540 0.008 . 2 . . . .  29 L   HB2  . 15737 1 
       336 . 1 1  29  29 LEU HB3  H  1   1.033 0.009 . 2 . . . .  29 L   HB3  . 15737 1 
       337 . 1 1  29  29 LEU HD11 H  1   0.319 0.004 . 2 . . . .  29 L   HD1  . 15737 1 
       338 . 1 1  29  29 LEU HD12 H  1   0.319 0.004 . 2 . . . .  29 L   HD1  . 15737 1 
       339 . 1 1  29  29 LEU HD13 H  1   0.319 0.004 . 2 . . . .  29 L   HD1  . 15737 1 
       340 . 1 1  29  29 LEU HD21 H  1   0.290 0.008 . 2 . . . .  29 L   HD2  . 15737 1 
       341 . 1 1  29  29 LEU HD22 H  1   0.290 0.008 . 2 . . . .  29 L   HD2  . 15737 1 
       342 . 1 1  29  29 LEU HD23 H  1   0.290 0.008 . 2 . . . .  29 L   HD2  . 15737 1 
       343 . 1 1  29  29 LEU HG   H  1   1.784 0.002 . 1 . . . .  29 L   HG   . 15737 1 
       344 . 1 1  29  29 LEU CA   C 13  55.795 0.096 . 1 . . . .  29 L   CA   . 15737 1 
       345 . 1 1  29  29 LEU CB   C 13  44.572 0.011 . 1 . . . .  29 L   CB   . 15737 1 
       346 . 1 1  29  29 LEU CD1  C 13  25.517 0.044 . 2 . . . .  29 L   CD1  . 15737 1 
       347 . 1 1  29  29 LEU CD2  C 13  21.401 0.2   . 2 . . . .  29 L   CD2  . 15737 1 
       348 . 1 1  29  29 LEU CG   C 13  26.195 0.043 . 1 . . . .  29 L   CG   . 15737 1 
       349 . 1 1  29  29 LEU N    N 15 125.873 0.090 . 1 . . . .  29 L   N    . 15737 1 
       350 . 1 1  30  30 PHE H    H  1   7.579 0.006 . 1 . . . .  30 F   HN   . 15737 1 
       351 . 1 1  30  30 PHE HA   H  1   5.367 0.003 . 1 . . . .  30 F   HA   . 15737 1 
       352 . 1 1  30  30 PHE HB2  H  1   3.071 0.002 . 2 . . . .  30 F   HB2  . 15737 1 
       353 . 1 1  30  30 PHE HB3  H  1   2.441 0.003 . 2 . . . .  30 F   HB3  . 15737 1 
       354 . 1 1  30  30 PHE HD1  H  1   7.142 0.001 . 3 . . . .  30 F   HD   . 15737 1 
       355 . 1 1  30  30 PHE HD2  H  1   7.142 0.001 . 3 . . . .  30 F   HD   . 15737 1 
       356 . 1 1  30  30 PHE HE1  H  1   7.037 0.002 . 3 . . . .  30 F   HE   . 15737 1 
       357 . 1 1  30  30 PHE HE2  H  1   7.037 0.002 . 3 . . . .  30 F   HE   . 15737 1 
       358 . 1 1  30  30 PHE HZ   H  1   7.273 0.001 . 1 . . . .  30 F   HZ   . 15737 1 
       359 . 1 1  30  30 PHE CA   C 13  55.486 0.026 . 1 . . . .  30 F   CA   . 15737 1 
       360 . 1 1  30  30 PHE CB   C 13  44.887 0.043 . 1 . . . .  30 F   CB   . 15737 1 
       361 . 1 1  30  30 PHE N    N 15 111.134 0.034 . 1 . . . .  30 F   N    . 15737 1 
       362 . 1 1  31  31 ILE H    H  1   7.858 0.006 . 1 . . . .  31 I   HN   . 15737 1 
       363 . 1 1  31  31 ILE HA   H  1   4.817 0.008 . 1 . . . .  31 I   HA   . 15737 1 
       364 . 1 1  31  31 ILE HB   H  1   1.547 0.003 . 1 . . . .  31 I   HB   . 15737 1 
       365 . 1 1  31  31 ILE HD11 H  1   0.757 0.004 . 1 . . . .  31 I   HD1  . 15737 1 
       366 . 1 1  31  31 ILE HD12 H  1   0.757 0.004 . 1 . . . .  31 I   HD1  . 15737 1 
       367 . 1 1  31  31 ILE HD13 H  1   0.757 0.004 . 1 . . . .  31 I   HD1  . 15737 1 
       368 . 1 1  31  31 ILE HG12 H  1   1.364 0.004 . 2 . . . .  31 I   HG12 . 15737 1 
       369 . 1 1  31  31 ILE HG13 H  1   1.018 0.008 . 2 . . . .  31 I   HG13 . 15737 1 
       370 . 1 1  31  31 ILE HG21 H  1   0.673 0.006 . 1 . . . .  31 I   HG2  . 15737 1 
       371 . 1 1  31  31 ILE HG22 H  1   0.673 0.006 . 1 . . . .  31 I   HG2  . 15737 1 
       372 . 1 1  31  31 ILE HG23 H  1   0.673 0.006 . 1 . . . .  31 I   HG2  . 15737 1 
       373 . 1 1  31  31 ILE CA   C 13  60.063 0.022 . 1 . . . .  31 I   CA   . 15737 1 
       374 . 1 1  31  31 ILE CB   C 13  39.395 0.113 . 1 . . . .  31 I   CB   . 15737 1 
       375 . 1 1  31  31 ILE CD1  C 13  12.297 0.2   . 1 . . . .  31 I   CD1  . 15737 1 
       376 . 1 1  31  31 ILE CG1  C 13  27.651 0.034 . 1 . . . .  31 I   CG1  . 15737 1 
       377 . 1 1  31  31 ILE CG2  C 13  17.532 0.2   . 1 . . . .  31 I   CG2  . 15737 1 
       378 . 1 1  31  31 ILE N    N 15 119.416 0.068 . 1 . . . .  31 I   N    . 15737 1 
       379 . 1 1  32  32 ILE H    H  1   9.107 0.004 . 1 . . . .  32 I   HN   . 15737 1 
       380 . 1 1  32  32 ILE HA   H  1   4.842 0.004 . 1 . . . .  32 I   HA   . 15737 1 
       381 . 1 1  32  32 ILE HB   H  1   1.264 0.004 . 1 . . . .  32 I   HB   . 15737 1 
       382 . 1 1  32  32 ILE HD11 H  1   0.389 0.004 . 1 . . . .  32 I   HD1  . 15737 1 
       383 . 1 1  32  32 ILE HD12 H  1   0.389 0.004 . 1 . . . .  32 I   HD1  . 15737 1 
       384 . 1 1  32  32 ILE HD13 H  1   0.389 0.004 . 1 . . . .  32 I   HD1  . 15737 1 
       385 . 1 1  32  32 ILE HG12 H  1   1.203 0.008 . 2 . . . .  32 I   HG12 . 15737 1 
       386 . 1 1  32  32 ILE HG13 H  1   0.598 0.007 . 2 . . . .  32 I   HG13 . 15737 1 
       387 . 1 1  32  32 ILE HG21 H  1   0.358 0.007 . 1 . . . .  32 I   HG2  . 15737 1 
       388 . 1 1  32  32 ILE HG22 H  1   0.358 0.007 . 1 . . . .  32 I   HG2  . 15737 1 
       389 . 1 1  32  32 ILE HG23 H  1   0.358 0.007 . 1 . . . .  32 I   HG2  . 15737 1 
       390 . 1 1  32  32 ILE CA   C 13  59.002 0.079 . 1 . . . .  32 I   CA   . 15737 1 
       391 . 1 1  32  32 ILE CB   C 13  42.048 0.146 . 1 . . . .  32 I   CB   . 15737 1 
       392 . 1 1  32  32 ILE CD1  C 13  14.857 0.2   . 1 . . . .  32 I   CD1  . 15737 1 
       393 . 1 1  32  32 ILE CG1  C 13  28.695 0.131 . 1 . . . .  32 I   CG1  . 15737 1 
       394 . 1 1  32  32 ILE CG2  C 13  16.301 0.2   . 1 . . . .  32 I   CG2  . 15737 1 
       395 . 1 1  32  32 ILE N    N 15 127.892 0.072 . 1 . . . .  32 I   N    . 15737 1 
       396 . 1 1  33  33 GLU H    H  1   9.095 0.004 . 1 . . . .  33 E   HN   . 15737 1 
       397 . 1 1  33  33 GLU HA   H  1   4.642 0.012 . 1 . . . .  33 E   HA   . 15737 1 
       398 . 1 1  33  33 GLU HB2  H  1   2.001 0.002 . 2 . . . .  33 E   HB2  . 15737 1 
       399 . 1 1  33  33 GLU HB3  H  1   1.742 0.005 . 2 . . . .  33 E   HB3  . 15737 1 
       400 . 1 1  33  33 GLU HG2  H  1   2.072 0.007 . 2 . . . .  33 E   QG   . 15737 1 
       401 . 1 1  33  33 GLU HG3  H  1   2.072 0.007 . 2 . . . .  33 E   QG   . 15737 1 
       402 . 1 1  33  33 GLU CA   C 13  54.985 0.040 . 1 . . . .  33 E   CA   . 15737 1 
       403 . 1 1  33  33 GLU CB   C 13  31.672 0.144 . 1 . . . .  33 E   CB   . 15737 1 
       404 . 1 1  33  33 GLU CG   C 13  37.018 0.054 . 1 . . . .  33 E   CG   . 15737 1 
       405 . 1 1  33  33 GLU N    N 15 128.157 0.053 . 1 . . . .  33 E   N    . 15737 1 
       406 . 1 1  34  34 GLN H    H  1   8.725 0.006 . 1 . . . .  34 Q   HN   . 15737 1 
       407 . 1 1  34  34 GLN HA   H  1   4.354 0.003 . 1 . . . .  34 Q   HA   . 15737 1 
       408 . 1 1  34  34 GLN HB2  H  1   2.052 0.007 . 2 . . . .  34 Q   HB2  . 15737 1 
       409 . 1 1  34  34 GLN HB3  H  1   1.957 0.013 . 2 . . . .  34 Q   HB3  . 15737 1 
       410 . 1 1  34  34 GLN HE21 H  1   7.472 0.003 . 2 . . . .  34 Q   HE21 . 15737 1 
       411 . 1 1  34  34 GLN HE22 H  1   6.810 0.009 . 2 . . . .  34 Q   HE22 . 15737 1 
       412 . 1 1  34  34 GLN HG2  H  1   2.306 0.003 . 2 . . . .  34 Q   QG   . 15737 1 
       413 . 1 1  34  34 GLN HG3  H  1   2.306 0.003 . 2 . . . .  34 Q   QG   . 15737 1 
       414 . 1 1  34  34 GLN CA   C 13  56.807 0.057 . 1 . . . .  34 Q   CA   . 15737 1 
       415 . 1 1  34  34 GLN CB   C 13  30.119 0.055 . 1 . . . .  34 Q   CB   . 15737 1 
       416 . 1 1  34  34 GLN CG   C 13  34.266 0.078 . 1 . . . .  34 Q   CG   . 15737 1 
       417 . 1 1  34  34 GLN N    N 15 128.123 0.039 . 1 . . . .  34 Q   N    . 15737 1 
       418 . 1 1  34  34 GLN NE2  N 15 111.359 0.022 . 1 . . . .  34 Q   NE2  . 15737 1 
       419 . 1 1  35  35 ASP H    H  1   8.524 0.007 . 1 . . . .  35 D   HN   . 15737 1 
       420 . 1 1  35  35 ASP HA   H  1   4.609 0.016 . 1 . . . .  35 D   HA   . 15737 1 
       421 . 1 1  35  35 ASP HB2  H  1   2.671 0.006 . 2 . . . .  35 D   HB2  . 15737 1 
       422 . 1 1  35  35 ASP HB3  H  1   2.638 0.020 . 2 . . . .  35 D   HB3  . 15737 1 
       423 . 1 1  35  35 ASP CA   C 13  54.226 0.017 . 1 . . . .  35 D   CA   . 15737 1 
       424 . 1 1  35  35 ASP CB   C 13  41.429 0.130 . 1 . . . .  35 D   CB   . 15737 1 
       425 . 1 1  35  35 ASP N    N 15 122.485 0.042 . 1 . . . .  35 D   N    . 15737 1 
       426 . 1 1  36  36 GLN H    H  1   8.576 0.005 . 1 . . . .  36 Q   HN   . 15737 1 
       427 . 1 1  36  36 GLN HA   H  1   4.041 0.007 . 1 . . . .  36 Q   HA   . 15737 1 
       428 . 1 1  36  36 GLN HB2  H  1   2.059 0.005 . 2 . . . .  36 Q   HB2  . 15737 1 
       429 . 1 1  36  36 GLN HB3  H  1   1.878 0.004 . 2 . . . .  36 Q   HB3  . 15737 1 
       430 . 1 1  36  36 GLN HE21 H  1   7.593 0.005 . 2 . . . .  36 Q   HE21 . 15737 1 
       431 . 1 1  36  36 GLN HE22 H  1   6.815 0.003 . 2 . . . .  36 Q   HE22 . 15737 1 
       432 . 1 1  36  36 GLN HG2  H  1   2.304 0.010 . 2 . . . .  36 Q   HG2  . 15737 1 
       433 . 1 1  36  36 GLN HG3  H  1   2.219 0.009 . 2 . . . .  36 Q   HG3  . 15737 1 
       434 . 1 1  36  36 GLN CA   C 13  56.662 0.020 . 1 . . . .  36 Q   CA   . 15737 1 
       435 . 1 1  36  36 GLN CB   C 13  29.166 0.104 . 1 . . . .  36 Q   CB   . 15737 1 
       436 . 1 1  36  36 GLN CG   C 13  33.825 0.059 . 1 . . . .  36 Q   CG   . 15737 1 
       437 . 1 1  36  36 GLN N    N 15 123.321 0.066 . 1 . . . .  36 Q   N    . 15737 1 
       438 . 1 1  36  36 GLN NE2  N 15 112.676 0.025 . 1 . . . .  36 Q   NE2  . 15737 1 
       439 . 1 1  37  37 ALA H    H  1   8.322 0.004 . 1 . . . .  37 A   HN   . 15737 1 
       440 . 1 1  37  37 ALA HA   H  1   4.232 0.007 . 1 . . . .  37 A   HA   . 15737 1 
       441 . 1 1  37  37 ALA HB1  H  1   1.361 0.008 . 1 . . . .  37 A   HB   . 15737 1 
       442 . 1 1  37  37 ALA HB2  H  1   1.361 0.008 . 1 . . . .  37 A   HB   . 15737 1 
       443 . 1 1  37  37 ALA HB3  H  1   1.361 0.008 . 1 . . . .  37 A   HB   . 15737 1 
       444 . 1 1  37  37 ALA CA   C 13  53.231 0.101 . 1 . . . .  37 A   CA   . 15737 1 
       445 . 1 1  37  37 ALA CB   C 13  19.020 0.2   . 1 . . . .  37 A   CB   . 15737 1 
       446 . 1 1  37  37 ALA N    N 15 123.086 0.054 . 1 . . . .  37 A   N    . 15737 1 
       447 . 1 1  38  38 SER H    H  1   7.919 0.006 . 1 . . . .  38 S   HN   . 15737 1 
       448 . 1 1  38  38 SER HA   H  1   4.283 0.019 . 1 . . . .  38 S   HA   . 15737 1 
       449 . 1 1  38  38 SER HB2  H  1   3.932 0.003 . 2 . . . .  38 S   HB2  . 15737 1 
       450 . 1 1  38  38 SER HB3  H  1   3.833 0.007 . 2 . . . .  38 S   HB3  . 15737 1 
       451 . 1 1  38  38 SER CA   C 13  58.884 0.056 . 1 . . . .  38 S   CA   . 15737 1 
       452 . 1 1  38  38 SER CB   C 13  63.835 0.006 . 1 . . . .  38 S   CB   . 15737 1 
       453 . 1 1  38  38 SER N    N 15 113.578 0.076 . 1 . . . .  38 S   N    . 15737 1 
       454 . 1 1  39  39 LYS H    H  1   8.153 0.008 . 1 . . . .  39 K   HN   . 15737 1 
       455 . 1 1  39  39 LYS HA   H  1   4.140 0.011 . 1 . . . .  39 K   HA   . 15737 1 
       456 . 1 1  39  39 LYS HB2  H  1   1.713 0.007 . 2 . . . .  39 K   HB2  . 15737 1 
       457 . 1 1  39  39 LYS HD2  H  1   1.600 0.004 . 2 . . . .  39 K   HD   . 15737 1 
       458 . 1 1  39  39 LYS HD3  H  1   1.600 0.004 . 2 . . . .  39 K   HD   . 15737 1 
       459 . 1 1  39  39 LYS HE2  H  1   2.905 0.020 . 2 . . . .  39 K   HE2  . 15737 1 
       460 . 1 1  39  39 LYS HE3  H  1   2.883 0.02  . 2 . . . .  39 K   HE3  . 15737 1 
       461 . 1 1  39  39 LYS HG2  H  1   1.352 0.003 . 2 . . . .  39 K   HG2  . 15737 1 
       462 . 1 1  39  39 LYS HG3  H  1   1.302 0.012 . 2 . . . .  39 K   HG3  . 15737 1 
       463 . 1 1  39  39 LYS CA   C 13  57.127 0.113 . 1 . . . .  39 K   CA   . 15737 1 
       464 . 1 1  39  39 LYS CB   C 13  32.812 0.108 . 1 . . . .  39 K   CB   . 15737 1 
       465 . 1 1  39  39 LYS CD   C 13  29.148 0.012 . 1 . . . .  39 K   CD   . 15737 1 
       466 . 1 1  39  39 LYS CE   C 13  42.347 0.013 . 1 . . . .  39 K   CE   . 15737 1 
       467 . 1 1  39  39 LYS CG   C 13  24.728 0.067 . 1 . . . .  39 K   CG   . 15737 1 
       468 . 1 1  39  39 LYS N    N 15 122.651 0.084 . 1 . . . .  39 K   N    . 15737 1 
       469 . 1 1  40  40 ASP H    H  1   8.100 0.007 . 1 . . . .  40 D   HN   . 15737 1 
       470 . 1 1  40  40 ASP HA   H  1   4.532 0.005 . 1 . . . .  40 D   HA   . 15737 1 
       471 . 1 1  40  40 ASP HB2  H  1   2.644 0.009 . 2 . . . .  40 D   HB2  . 15737 1 
       472 . 1 1  40  40 ASP HB3  H  1   2.505 0.003 . 2 . . . .  40 D   HB3  . 15737 1 
       473 . 1 1  40  40 ASP CA   C 13  54.376 0.131 . 1 . . . .  40 D   CA   . 15737 1 
       474 . 1 1  40  40 ASP CB   C 13  41.245 0.139 . 1 . . . .  40 D   CB   . 15737 1 
       475 . 1 1  40  40 ASP N    N 15 119.441 0.031 . 1 . . . .  40 D   N    . 15737 1 
       476 . 1 1  41  41 PHE H    H  1   7.924 0.005 . 1 . . . .  41 F   HN   . 15737 1 
       477 . 1 1  41  41 PHE HA   H  1   4.384 0.007 . 1 . . . .  41 F   HA   . 15737 1 
       478 . 1 1  41  41 PHE HB2  H  1   3.034 0.012 . 2 . . . .  41 F   HB   . 15737 1 
       479 . 1 1  41  41 PHE HB3  H  1   3.034 0.012 . 2 . . . .  41 F   HB   . 15737 1 
       480 . 1 1  41  41 PHE HD1  H  1   7.173 0.009 . 3 . . . .  41 F   HD   . 15737 1 
       481 . 1 1  41  41 PHE HD2  H  1   7.173 0.009 . 3 . . . .  41 F   HD   . 15737 1 
       482 . 1 1  41  41 PHE HE1  H  1   7.271 0.002 . 3 . . . .  41 F   HE   . 15737 1 
       483 . 1 1  41  41 PHE HE2  H  1   7.271 0.002 . 3 . . . .  41 F   HE   . 15737 1 
       484 . 1 1  41  41 PHE CA   C 13  58.704 0.080 . 1 . . . .  41 F   CA   . 15737 1 
       485 . 1 1  41  41 PHE CB   C 13  39.397 0.133 . 1 . . . .  41 F   CB   . 15737 1 
       486 . 1 1  41  41 PHE N    N 15 121.124 0.119 . 1 . . . .  41 F   N    . 15737 1 
       487 . 1 1  42  42 ASN H    H  1   8.311 0.005 . 1 . . . .  42 N   HN   . 15737 1 
       488 . 1 1  42  42 ASN HA   H  1   4.523 0.006 . 1 . . . .  42 N   HA   . 15737 1 
       489 . 1 1  42  42 ASN HB2  H  1   2.777 0.008 . 2 . . . .  42 N   HB2  . 15737 1 
       490 . 1 1  42  42 ASN HB3  H  1   2.615 0.008 . 2 . . . .  42 N   HB3  . 15737 1 
       491 . 1 1  42  42 ASN HD21 H  1   8.732 0.003 . 2 . . . .  42 N   HD21 . 15737 1 
       492 . 1 1  42  42 ASN CA   C 13  53.133 0.077 . 1 . . . .  42 N   CA   . 15737 1 
       493 . 1 1  42  42 ASN CB   C 13  38.801 0.147 . 1 . . . .  42 N   CB   . 15737 1 
       494 . 1 1  42  42 ASN N    N 15 120.181 0.100 . 1 . . . .  42 N   N    . 15737 1 
       495 . 1 1  42  42 ASN ND2  N 15 130.750 0.054 . 1 . . . .  42 N   ND2  . 15737 1 
       496 . 1 1  43  43 ARG H    H  1   8.133 0.012 . 1 . . . .  43 R   HN   . 15737 1 
       497 . 1 1  43  43 ARG HA   H  1   4.115 0.012 . 1 . . . .  43 R   HA   . 15737 1 
       498 . 1 1  43  43 ARG HB2  H  1   1.829 0.007 . 2 . . . .  43 R   HB2  . 15737 1 
       499 . 1 1  43  43 ARG HB3  H  1   1.729 0.002 . 2 . . . .  43 R   HB3  . 15737 1 
       500 . 1 1  43  43 ARG HD2  H  1   3.119 0.003 . 2 . . . .  43 R   HD   . 15737 1 
       501 . 1 1  43  43 ARG HD3  H  1   3.119 0.003 . 2 . . . .  43 R   HD   . 15737 1 
       502 . 1 1  43  43 ARG HG2  H  1   1.589 0.009 . 2 . . . .  43 R   HG2  . 15737 1 
       503 . 1 1  43  43 ARG HG3  H  1   1.555 0.006 . 2 . . . .  43 R   HG3  . 15737 1 
       504 . 1 1  43  43 ARG CA   C 13  57.051 0.046 . 1 . . . .  43 R   CA   . 15737 1 
       505 . 1 1  43  43 ARG CB   C 13  30.514 0.065 . 1 . . . .  43 R   CB   . 15737 1 
       506 . 1 1  43  43 ARG CD   C 13  43.418 0.003 . 1 . . . .  43 R   CD   . 15737 1 
       507 . 1 1  43  43 ARG CG   C 13  27.471 0.072 . 1 . . . .  43 R   CG   . 15737 1 
       508 . 1 1  43  43 ARG N    N 15 121.727 0.058 . 1 . . . .  43 R   N    . 15737 1 
       509 . 1 1  44  44 SER H    H  1   8.174 0.009 . 1 . . . .  44 S   HN   . 15737 1 
       510 . 1 1  44  44 SER HA   H  1   4.286 0.006 . 1 . . . .  44 S   HA   . 15737 1 
       511 . 1 1  44  44 SER HB2  H  1   3.825 0.007 . 2 . . . .  44 S   HB   . 15737 1 
       512 . 1 1  44  44 SER HB3  H  1   3.825 0.007 . 2 . . . .  44 S   HB   . 15737 1 
       513 . 1 1  44  44 SER CA   C 13  59.344 0.255 . 1 . . . .  44 S   CA   . 15737 1 
       514 . 1 1  44  44 SER CB   C 13  63.357 0.177 . 1 . . . .  44 S   CB   . 15737 1 
       515 . 1 1  44  44 SER N    N 15 115.718 0.059 . 1 . . . .  44 S   N    . 15737 1 
       516 . 1 1  45  45 LYS H    H  1   7.963 0.005 . 1 . . . .  45 K   HN   . 15737 1 
       517 . 1 1  45  45 LYS HA   H  1   4.123 0.006 . 1 . . . .  45 K   HA   . 15737 1 
       518 . 1 1  45  45 LYS HB2  H  1   1.746 0.007 . 2 . . . .  45 K   HB2  . 15737 1 
       519 . 1 1  45  45 LYS HB3  H  1   1.640 0.015 . 2 . . . .  45 K   HB3  . 15737 1 
       520 . 1 1  45  45 LYS HD2  H  1   1.607 0.002 . 2 . . . .  45 K   HD   . 15737 1 
       521 . 1 1  45  45 LYS HD3  H  1   1.607 0.002 . 2 . . . .  45 K   HD   . 15737 1 
       522 . 1 1  45  45 LYS HE2  H  1   2.927 0.021 . 2 . . . .  45 K   HE   . 15737 1 
       523 . 1 1  45  45 LYS HE3  H  1   2.927 0.021 . 2 . . . .  45 K   HE   . 15737 1 
       524 . 1 1  45  45 LYS HG2  H  1   1.353 0.014 . 2 . . . .  45 K   HG2  . 15737 1 
       525 . 1 1  45  45 LYS HG3  H  1   1.305 0.002 . 2 . . . .  45 K   HG3  . 15737 1 
       526 . 1 1  45  45 LYS CA   C 13  56.866 0.372 . 1 . . . .  45 K   CA   . 15737 1 
       527 . 1 1  45  45 LYS CB   C 13  32.777 0.040 . 1 . . . .  45 K   CB   . 15737 1 
       528 . 1 1  45  45 LYS CE   C 13  42.223 0.2   . 1 . . . .  45 K   CE   . 15737 1 
       529 . 1 1  45  45 LYS CG   C 13  24.815 0.105 . 1 . . . .  45 K   CG   . 15737 1 
       530 . 1 1  45  45 LYS N    N 15 122.326 0.078 . 1 . . . .  45 K   N    . 15737 1 
       531 . 1 1  46  46 ALA H    H  1   7.965 0.004 . 1 . . . .  46 A   HN   . 15737 1 
       532 . 1 1  46  46 ALA HA   H  1   4.165 0.008 . 1 . . . .  46 A   HA   . 15737 1 
       533 . 1 1  46  46 ALA HB1  H  1   1.284 0.006 . 1 . . . .  46 A   HB   . 15737 1 
       534 . 1 1  46  46 ALA HB2  H  1   1.284 0.006 . 1 . . . .  46 A   HB   . 15737 1 
       535 . 1 1  46  46 ALA HB3  H  1   1.284 0.006 . 1 . . . .  46 A   HB   . 15737 1 
       536 . 1 1  46  46 ALA CA   C 13  52.999 0.046 . 1 . . . .  46 A   CA   . 15737 1 
       537 . 1 1  46  46 ALA CB   C 13  18.944 0.240 . 1 . . . .  46 A   CB   . 15737 1 
       538 . 1 1  46  46 ALA N    N 15 123.536 0.075 . 1 . . . .  46 A   N    . 15737 1 
       539 . 1 1  47  47 LEU H    H  1   7.898 0.003 . 1 . . . .  47 L   HN   . 15737 1 
       540 . 1 1  47  47 LEU HA   H  1   4.158 0.010 . 1 . . . .  47 L   HA   . 15737 1 
       541 . 1 1  47  47 LEU HB2  H  1   1.476 0.006 . 2 . . . .  47 L   HB2  . 15737 1 
       542 . 1 1  47  47 LEU HB3  H  1   1.341 0.004 . 2 . . . .  47 L   HB3  . 15737 1 
       543 . 1 1  47  47 LEU HD11 H  1   0.808 0.011 . 2 . . . .  47 L   HD1  . 15737 1 
       544 . 1 1  47  47 LEU HD12 H  1   0.808 0.011 . 2 . . . .  47 L   HD1  . 15737 1 
       545 . 1 1  47  47 LEU HD13 H  1   0.808 0.011 . 2 . . . .  47 L   HD1  . 15737 1 
       546 . 1 1  47  47 LEU HD21 H  1   0.750 0.013 . 2 . . . .  47 L   HD2  . 15737 1 
       547 . 1 1  47  47 LEU HD22 H  1   0.750 0.013 . 2 . . . .  47 L   HD2  . 15737 1 
       548 . 1 1  47  47 LEU HD23 H  1   0.750 0.013 . 2 . . . .  47 L   HD2  . 15737 1 
       549 . 1 1  47  47 LEU HG   H  1   1.477 0.006 . 1 . . . .  47 L   HG   . 15737 1 
       550 . 1 1  47  47 LEU CA   C 13  55.583 0.085 . 1 . . . .  47 L   CA   . 15737 1 
       551 . 1 1  47  47 LEU CB   C 13  42.404 0.074 . 1 . . . .  47 L   CB   . 15737 1 
       552 . 1 1  47  47 LEU CD1  C 13  24.977 0.168 . 2 . . . .  47 L   CD1  . 15737 1 
       553 . 1 1  47  47 LEU CD2  C 13  23.458 0.040 . 2 . . . .  47 L   CD2  . 15737 1 
       554 . 1 1  47  47 LEU CG   C 13  27.107 0.078 . 1 . . . .  47 L   CG   . 15737 1 
       555 . 1 1  47  47 LEU N    N 15 119.914 0.056 . 1 . . . .  47 L   N    . 15737 1 
       556 . 1 1  48  48 PHE H    H  1   7.981 0.004 . 1 . . . .  48 F   HN   . 15737 1 
       557 . 1 1  48  48 PHE HA   H  1   4.539 0.009 . 1 . . . .  48 F   HA   . 15737 1 
       558 . 1 1  48  48 PHE HB2  H  1   3.106 0.005 . 2 . . . .  48 F   HB2  . 15737 1 
       559 . 1 1  48  48 PHE HB3  H  1   2.973 0.003 . 2 . . . .  48 F   HB3  . 15737 1 
       560 . 1 1  48  48 PHE HD1  H  1   7.166 0.006 . 3 . . . .  48 F   HD   . 15737 1 
       561 . 1 1  48  48 PHE HD2  H  1   7.166 0.006 . 3 . . . .  48 F   HD   . 15737 1 
       562 . 1 1  48  48 PHE HE1  H  1   7.263 0.02  . 3 . . . .  48 F   HE   . 15737 1 
       563 . 1 1  48  48 PHE HE2  H  1   7.263 0.02  . 3 . . . .  48 F   HE   . 15737 1 
       564 . 1 1  48  48 PHE CA   C 13  58.033 0.025 . 1 . . . .  48 F   CA   . 15737 1 
       565 . 1 1  48  48 PHE CB   C 13  39.470 0.083 . 1 . . . .  48 F   CB   . 15737 1 
       566 . 1 1  48  48 PHE N    N 15 119.602 0.037 . 1 . . . .  48 F   N    . 15737 1 
       567 . 1 1  49  49 SER H    H  1   8.028 0.007 . 1 . . . .  49 S   HN   . 15737 1 
       568 . 1 1  49  49 SER HA   H  1   4.332 0.004 . 1 . . . .  49 S   HA   . 15737 1 
       569 . 1 1  49  49 SER HB2  H  1   3.808 0.007 . 2 . . . .  49 S   HB2  . 15737 1 
       570 . 1 1  49  49 SER HB3  H  1   3.769 0.007 . 2 . . . .  49 S   HB3  . 15737 1 
       571 . 1 1  49  49 SER CA   C 13  58.581 0.039 . 1 . . . .  49 S   CA   . 15737 1 
       572 . 1 1  49  49 SER CB   C 13  63.866 0.035 . 1 . . . .  49 S   CB   . 15737 1 
       573 . 1 1  49  49 SER N    N 15 116.270 0.191 . 1 . . . .  49 S   N    . 15737 1 
       574 . 1 1  50  50 GLN H    H  1   8.266 0.009 . 1 . . . .  50 Q   HN   . 15737 1 
       575 . 1 1  50  50 GLN HA   H  1   4.257 0.006 . 1 . . . .  50 Q   HA   . 15737 1 
       576 . 1 1  50  50 GLN HB2  H  1   2.109 0.004 . 2 . . . .  50 Q   HB2  . 15737 1 
       577 . 1 1  50  50 GLN HB3  H  1   1.958 0.02  . 2 . . . .  50 Q   HB3  . 15737 1 
       578 . 1 1  50  50 GLN HE21 H  1   7.455 0.002 . 2 . . . .  50 Q   HE21 . 15737 1 
       579 . 1 1  50  50 GLN HE22 H  1   6.791 0.003 . 2 . . . .  50 Q   HE22 . 15737 1 
       580 . 1 1  50  50 GLN HG2  H  1   2.319 0.007 . 2 . . . .  50 Q   QG   . 15737 1 
       581 . 1 1  50  50 GLN HG3  H  1   2.319 0.007 . 2 . . . .  50 Q   QG   . 15737 1 
       582 . 1 1  50  50 GLN CA   C 13  56.435 0.021 . 1 . . . .  50 Q   CA   . 15737 1 
       583 . 1 1  50  50 GLN CB   C 13  29.204 0.2   . 1 . . . .  50 Q   CB   . 15737 1 
       584 . 1 1  50  50 GLN CG   C 13  34.095 0.171 . 1 . . . .  50 Q   CG   . 15737 1 
       585 . 1 1  50  50 GLN N    N 15 121.931 0.082 . 1 . . . .  50 Q   N    . 15737 1 
       586 . 1 1  50  50 GLN NE2  N 15 112.171 0.044 . 1 . . . .  50 Q   NE2  . 15737 1 
       587 . 1 1  51  51 SER H    H  1   8.147 0.009 . 1 . . . .  51 S   HN   . 15737 1 
       588 . 1 1  51  51 SER HA   H  1   4.338 0.003 . 1 . . . .  51 S   HA   . 15737 1 
       589 . 1 1  51  51 SER HB2  H  1   3.814 0.009 . 2 . . . .  51 S   HB   . 15737 1 
       590 . 1 1  51  51 SER HB3  H  1   3.814 0.009 . 2 . . . .  51 S   HB   . 15737 1 
       591 . 1 1  51  51 SER CA   C 13  58.645 0.165 . 1 . . . .  51 S   CA   . 15737 1 
       592 . 1 1  51  51 SER CB   C 13  63.784 0.031 . 1 . . . .  51 S   CB   . 15737 1 
       593 . 1 1  51  51 SER N    N 15 115.676 0.034 . 1 . . . .  51 S   N    . 15737 1 
       594 . 1 1  52  52 ALA H    H  1   8.175 0.006 . 1 . . . .  52 A   HN   . 15737 1 
       595 . 1 1  52  52 ALA HA   H  1   4.265 0.003 . 1 . . . .  52 A   HA   . 15737 1 
       596 . 1 1  52  52 ALA HB1  H  1   1.336 0.010 . 1 . . . .  52 A   HB   . 15737 1 
       597 . 1 1  52  52 ALA HB2  H  1   1.336 0.010 . 1 . . . .  52 A   HB   . 15737 1 
       598 . 1 1  52  52 ALA HB3  H  1   1.336 0.010 . 1 . . . .  52 A   HB   . 15737 1 
       599 . 1 1  52  52 ALA CA   C 13  53.031 0.051 . 1 . . . .  52 A   CA   . 15737 1 
       600 . 1 1  52  52 ALA CB   C 13  18.941 0.187 . 1 . . . .  52 A   CB   . 15737 1 
       601 . 1 1  52  52 ALA N    N 15 125.360 0.051 . 1 . . . .  52 A   N    . 15737 1 
       602 . 1 1  53  53 ILE H    H  1   7.870 0.003 . 1 . . . .  53 I   HN   . 15737 1 
       603 . 1 1  53  53 ILE HA   H  1   4.099 0.002 . 1 . . . .  53 I   HA   . 15737 1 
       604 . 1 1  53  53 ILE HB   H  1   1.818 0.002 . 1 . . . .  53 I   HB   . 15737 1 
       605 . 1 1  53  53 ILE HD11 H  1   0.793 0.007 . 1 . . . .  53 I   HD1  . 15737 1 
       606 . 1 1  53  53 ILE HD12 H  1   0.793 0.007 . 1 . . . .  53 I   HD1  . 15737 1 
       607 . 1 1  53  53 ILE HD13 H  1   0.793 0.007 . 1 . . . .  53 I   HD1  . 15737 1 
       608 . 1 1  53  53 ILE HG12 H  1   1.400 0.005 . 2 . . . .  53 I   HG12 . 15737 1 
       609 . 1 1  53  53 ILE HG13 H  1   1.124 0.005 . 2 . . . .  53 I   HG13 . 15737 1 
       610 . 1 1  53  53 ILE HG21 H  1   0.838 0.004 . 1 . . . .  53 I   HG2  . 15737 1 
       611 . 1 1  53  53 ILE HG22 H  1   0.838 0.004 . 1 . . . .  53 I   HG2  . 15737 1 
       612 . 1 1  53  53 ILE HG23 H  1   0.838 0.004 . 1 . . . .  53 I   HG2  . 15737 1 
       613 . 1 1  53  53 ILE CA   C 13  61.558 0.027 . 1 . . . .  53 I   CA   . 15737 1 
       614 . 1 1  53  53 ILE CB   C 13  38.851 0.083 . 1 . . . .  53 I   CB   . 15737 1 
       615 . 1 1  53  53 ILE CD1  C 13  13.253 0.2   . 1 . . . .  53 I   CD1  . 15737 1 
       616 . 1 1  53  53 ILE CG1  C 13  27.419 0.042 . 1 . . . .  53 I   CG1  . 15737 1 
       617 . 1 1  53  53 ILE CG2  C 13  17.718 0.2   . 1 . . . .  53 I   CG2  . 15737 1 
       618 . 1 1  53  53 ILE N    N 15 118.231 0.049 . 1 . . . .  53 I   N    . 15737 1 
       619 . 1 1  54  54 SER H    H  1   8.159 0.006 . 1 . . . .  54 S   HN   . 15737 1 
       620 . 1 1  54  54 SER HA   H  1   4.384 0.004 . 1 . . . .  54 S   HA   . 15737 1 
       621 . 1 1  54  54 SER HB2  H  1   3.868 0.007 . 2 . . . .  54 S   HB2  . 15737 1 
       622 . 1 1  54  54 SER HB3  H  1   3.825 0.010 . 2 . . . .  54 S   HB3  . 15737 1 
       623 . 1 1  54  54 SER CA   C 13  58.551 0.009 . 1 . . . .  54 S   CA   . 15737 1 
       624 . 1 1  54  54 SER CB   C 13  63.964 0.021 . 1 . . . .  54 S   CB   . 15737 1 
       625 . 1 1  54  54 SER N    N 15 118.588 0.052 . 1 . . . .  54 S   N    . 15737 1 
       626 . 1 1  55  55 GLN H    H  1   8.301 0.010 . 1 . . . .  55 Q   HN   . 15737 1 
       627 . 1 1  55  55 GLN HA   H  1   4.214 0.008 . 1 . . . .  55 Q   HA   . 15737 1 
       628 . 1 1  55  55 GLN HB2  H  1   2.072 0.008 . 2 . . . .  55 Q   HB2  . 15737 1 
       629 . 1 1  55  55 GLN HB3  H  1   1.960 0.003 . 2 . . . .  55 Q   HB3  . 15737 1 
       630 . 1 1  55  55 GLN HE21 H  1   7.531 0.010 . 2 . . . .  55 Q   HE21 . 15737 1 
       631 . 1 1  55  55 GLN HE22 H  1   6.751 0.009 . 2 . . . .  55 Q   HE22 . 15737 1 
       632 . 1 1  55  55 GLN HG2  H  1   2.308 0.004 . 2 . . . .  55 Q   QG   . 15737 1 
       633 . 1 1  55  55 GLN HG3  H  1   2.308 0.004 . 2 . . . .  55 Q   QG   . 15737 1 
       634 . 1 1  55  55 GLN CA   C 13  56.547 0.055 . 1 . . . .  55 Q   CA   . 15737 1 
       635 . 1 1  55  55 GLN CB   C 13  29.292 0.057 . 1 . . . .  55 Q   CB   . 15737 1 
       636 . 1 1  55  55 GLN CG   C 13  33.928 0.044 . 1 . . . .  55 Q   CG   . 15737 1 
       637 . 1 1  55  55 GLN N    N 15 122.173 0.102 . 1 . . . .  55 Q   N    . 15737 1 
       638 . 1 1  55  55 GLN NE2  N 15 112.563 0.011 . 1 . . . .  55 Q   NE2  . 15737 1 
       639 . 1 1  56  56 LYS H    H  1   8.163 0.003 . 1 . . . .  56 K   HN   . 15737 1 
       640 . 1 1  56  56 LYS HA   H  1   4.177 0.006 . 1 . . . .  56 K   HA   . 15737 1 
       641 . 1 1  56  56 LYS HB2  H  1   1.702 0.003 . 2 . . . .  56 K   HB   . 15737 1 
       642 . 1 1  56  56 LYS HB3  H  1   1.702 0.003 . 2 . . . .  56 K   HB   . 15737 1 
       643 . 1 1  56  56 LYS HE2  H  1   2.926 0.009 . 2 . . . .  56 K   HE   . 15737 1 
       644 . 1 1  56  56 LYS HE3  H  1   2.926 0.009 . 2 . . . .  56 K   HE   . 15737 1 
       645 . 1 1  56  56 LYS HG2  H  1   1.348 0.011 . 2 . . . .  56 K   QG   . 15737 1 
       646 . 1 1  56  56 LYS HG3  H  1   1.348 0.011 . 2 . . . .  56 K   QG   . 15737 1 
       647 . 1 1  56  56 LYS CA   C 13  56.978 0.258 . 1 . . . .  56 K   CA   . 15737 1 
       648 . 1 1  56  56 LYS CB   C 13  32.855 0.045 . 1 . . . .  56 K   CB   . 15737 1 
       649 . 1 1  56  56 LYS CE   C 13  42.213 0.2   . 1 . . . .  56 K   CE   . 15737 1 
       650 . 1 1  56  56 LYS CG   C 13  24.844 0.038 . 1 . . . .  56 K   CG   . 15737 1 
       651 . 1 1  56  56 LYS N    N 15 121.126 0.055 . 1 . . . .  56 K   N    . 15737 1 
       652 . 1 1  57  57 GLU H    H  1   8.211 0.005 . 1 . . . .  57 E   HN   . 15737 1 
       653 . 1 1  57  57 GLU HA   H  1   4.151 0.008 . 1 . . . .  57 E   HA   . 15737 1 
       654 . 1 1  57  57 GLU HB2  H  1   1.916 0.012 . 2 . . . .  57 E   HB2  . 15737 1 
       655 . 1 1  57  57 GLU HB3  H  1   1.857 0.006 . 2 . . . .  57 E   HB3  . 15737 1 
       656 . 1 1  57  57 GLU HG2  H  1   2.153 0.003 . 2 . . . .  57 E   HG2  . 15737 1 
       657 . 1 1  57  57 GLU HG3  H  1   2.130 0.006 . 2 . . . .  57 E   HG3  . 15737 1 
       658 . 1 1  57  57 GLU CA   C 13  57.058 0.136 . 1 . . . .  57 E   CA   . 15737 1 
       659 . 1 1  57  57 GLU CB   C 13  30.211 0.042 . 1 . . . .  57 E   CB   . 15737 1 
       660 . 1 1  57  57 GLU CG   C 13  36.478 0.051 . 1 . . . .  57 E   CG   . 15737 1 
       661 . 1 1  57  57 GLU N    N 15 120.615 0.073 . 1 . . . .  57 E   N    . 15737 1 
       662 . 1 1  58  58 TYR H    H  1   8.070 0.004 . 1 . . . .  58 Y   HN   . 15737 1 
       663 . 1 1  58  58 TYR HA   H  1   4.375 0.007 . 1 . . . .  58 Y   HA   . 15737 1 
       664 . 1 1  58  58 TYR HB2  H  1   2.948 0.005 . 2 . . . .  58 Y   HB2  . 15737 1 
       665 . 1 1  58  58 TYR HB3  H  1   2.901 0.003 . 2 . . . .  58 Y   HB3  . 15737 1 
       666 . 1 1  58  58 TYR HD1  H  1   7.006 0.007 . 3 . . . .  58 Y   HD   . 15737 1 
       667 . 1 1  58  58 TYR HD2  H  1   7.006 0.007 . 3 . . . .  58 Y   HD   . 15737 1 
       668 . 1 1  58  58 TYR HE1  H  1   6.711 0.007 . 3 . . . .  58 Y   HE   . 15737 1 
       669 . 1 1  58  58 TYR HE2  H  1   6.711 0.007 . 3 . . . .  58 Y   HE   . 15737 1 
       670 . 1 1  58  58 TYR CA   C 13  58.570 0.022 . 1 . . . .  58 Y   CA   . 15737 1 
       671 . 1 1  58  58 TYR CB   C 13  38.962 0.066 . 1 . . . .  58 Y   CB   . 15737 1 
       672 . 1 1  58  58 TYR N    N 15 120.822 0.096 . 1 . . . .  58 Y   N    . 15737 1 
       673 . 1 1  59  59 ASP H    H  1   8.146 0.005 . 1 . . . .  59 D   HN   . 15737 1 
       674 . 1 1  59  59 ASP HA   H  1   4.492 0.02  . 1 . . . .  59 D   HA   . 15737 1 
       675 . 1 1  59  59 ASP HB2  H  1   2.645 0.02  . 2 . . . .  59 D   HB2  . 15737 1 
       676 . 1 1  59  59 ASP HB3  H  1   2.538 0.02  . 2 . . . .  59 D   HB3  . 15737 1 
       677 . 1 1  59  59 ASP CA   C 13  54.396 0.042 . 1 . . . .  59 D   CA   . 15737 1 
       678 . 1 1  59  59 ASP CB   C 13  41.086 0.074 . 1 . . . .  59 D   CB   . 15737 1 
       679 . 1 1  59  59 ASP N    N 15 122.551 0.059 . 1 . . . .  59 D   N    . 15737 1 
       680 . 1 1  60  60 SER H    H  1   8.253 0.002 . 1 . . . .  60 S   HN   . 15737 1 
       681 . 1 1  60  60 SER HA   H  1   4.260 0.009 . 1 . . . .  60 S   HA   . 15737 1 
       682 . 1 1  60  60 SER HB2  H  1   3.938 0.005 . 2 . . . .  60 S   HB2  . 15737 1 
       683 . 1 1  60  60 SER HB3  H  1   3.831 0.006 . 2 . . . .  60 S   HB3  . 15737 1 
       684 . 1 1  60  60 SER CA   C 13  59.533 0.026 . 1 . . . .  60 S   CA   . 15737 1 
       685 . 1 1  60  60 SER CB   C 13  63.422 0.019 . 1 . . . .  60 S   CB   . 15737 1 
       686 . 1 1  60  60 SER N    N 15 117.657 0.051 . 1 . . . .  60 S   N    . 15737 1 
       687 . 1 1  61  61 SER H    H  1   8.344 0.009 . 1 . . . .  61 S   HN   . 15737 1 
       688 . 1 1  61  61 SER HA   H  1   4.307 0.008 . 1 . . . .  61 S   HA   . 15737 1 
       689 . 1 1  61  61 SER HB2  H  1   3.863 0.02  . 2 . . . .  61 S   HB2  . 15737 1 
       690 . 1 1  61  61 SER HB3  H  1   3.829 0.001 . 2 . . . .  61 S   HB3  . 15737 1 
       691 . 1 1  61  61 SER CA   C 13  59.755 0.043 . 1 . . . .  61 S   CA   . 15737 1 
       692 . 1 1  61  61 SER CB   C 13  63.582 0.053 . 1 . . . .  61 S   CB   . 15737 1 
       693 . 1 1  61  61 SER N    N 15 118.129 0.055 . 1 . . . .  61 S   N    . 15737 1 
       694 . 1 1  62  62 LEU H    H  1   7.759 0.002 . 1 . . . .  62 L   HN   . 15737 1 
       695 . 1 1  62  62 LEU HA   H  1   4.234 0.006 . 1 . . . .  62 L   HA   . 15737 1 
       696 . 1 1  62  62 LEU HB2  H  1   1.579 0.002 . 2 . . . .  62 L   HB2  . 15737 1 
       697 . 1 1  62  62 LEU HB3  H  1   1.518 0.004 . 2 . . . .  62 L   HB3  . 15737 1 
       698 . 1 1  62  62 LEU HD11 H  1   0.825 0.006 . 2 . . . .  62 L   HD1  . 15737 1 
       699 . 1 1  62  62 LEU HD12 H  1   0.825 0.006 . 2 . . . .  62 L   HD1  . 15737 1 
       700 . 1 1  62  62 LEU HD13 H  1   0.825 0.006 . 2 . . . .  62 L   HD1  . 15737 1 
       701 . 1 1  62  62 LEU HD21 H  1   0.750 0.004 . 2 . . . .  62 L   HD2  . 15737 1 
       702 . 1 1  62  62 LEU HD22 H  1   0.750 0.004 . 2 . . . .  62 L   HD2  . 15737 1 
       703 . 1 1  62  62 LEU HD23 H  1   0.750 0.004 . 2 . . . .  62 L   HD2  . 15737 1 
       704 . 1 1  62  62 LEU HG   H  1   1.509 0.015 . 1 . . . .  62 L   HG   . 15737 1 
       705 . 1 1  62  62 LEU CA   C 13  55.464 0.024 . 1 . . . .  62 L   CA   . 15737 1 
       706 . 1 1  62  62 LEU CB   C 13  42.238 0.093 . 1 . . . .  62 L   CB   . 15737 1 
       707 . 1 1  62  62 LEU CD1  C 13  25.214 0.016 . 2 . . . .  62 L   CD1  . 15737 1 
       708 . 1 1  62  62 LEU CD2  C 13  23.470 0.070 . 2 . . . .  62 L   CD2  . 15737 1 
       709 . 1 1  62  62 LEU CG   C 13  27.060 0.109 . 1 . . . .  62 L   CG   . 15737 1 
       710 . 1 1  62  62 LEU N    N 15 122.627 0.045 . 1 . . . .  62 L   N    . 15737 1 
       711 . 1 1  63  63 ALA H    H  1   7.919 0.003 . 1 . . . .  63 A   HN   . 15737 1 
       712 . 1 1  63  63 ALA HA   H  1   4.276 0.004 . 1 . . . .  63 A   HA   . 15737 1 
       713 . 1 1  63  63 ALA HB1  H  1   1.350 0.014 . 1 . . . .  63 A   HB   . 15737 1 
       714 . 1 1  63  63 ALA HB2  H  1   1.350 0.014 . 1 . . . .  63 A   HB   . 15737 1 
       715 . 1 1  63  63 ALA HB3  H  1   1.350 0.014 . 1 . . . .  63 A   HB   . 15737 1 
       716 . 1 1  63  63 ALA CA   C 13  52.922 0.051 . 1 . . . .  63 A   CA   . 15737 1 
       717 . 1 1  63  63 ALA CB   C 13  19.221 0.249 . 1 . . . .  63 A   CB   . 15737 1 
       718 . 1 1  63  63 ALA N    N 15 123.444 0.043 . 1 . . . .  63 A   N    . 15737 1 
       719 . 1 1  64  64 THR H    H  1   7.890 0.006 . 1 . . . .  64 T   HN   . 15737 1 
       720 . 1 1  64  64 THR HA   H  1   4.217 0.005 . 1 . . . .  64 T   HA   . 15737 1 
       721 . 1 1  64  64 THR HB   H  1   4.168 0.005 . 1 . . . .  64 T   HB   . 15737 1 
       722 . 1 1  64  64 THR HG21 H  1   1.114 0.003 .  . . . . .  64 T   HG2  . 15737 1 
       723 . 1 1  64  64 THR HG22 H  1   1.114 0.003 .  . . . . .  64 T   HG2  . 15737 1 
       724 . 1 1  64  64 THR HG23 H  1   1.114 0.003 .  . . . . .  64 T   HG2  . 15737 1 
       725 . 1 1  64  64 THR CA   C 13  61.787 0.030 . 1 . . . .  64 T   CA   . 15737 1 
       726 . 1 1  64  64 THR CB   C 13  69.719 0.092 . 1 . . . .  64 T   CB   . 15737 1 
       727 . 1 1  64  64 THR CG2  C 13  21.576 0.186 . 1 . . . .  64 T   CG2  . 15737 1 
       728 . 1 1  64  64 THR N    N 15 112.279 0.028 . 1 . . . .  64 T   N    . 15737 1 
       729 . 1 1  65  65 LEU H    H  1   8.009 0.007 . 1 . . . .  65 L   HN   . 15737 1 
       730 . 1 1  65  65 LEU HA   H  1   4.295 0.008 . 1 . . . .  65 L   HA   . 15737 1 
       731 . 1 1  65  65 LEU HB2  H  1   1.546 0.003 . 2 . . . .  65 L   HB2  . 15737 1 
       732 . 1 1  65  65 LEU HB3  H  1   1.422 0.009 . 2 . . . .  65 L   HB3  . 15737 1 
       733 . 1 1  65  65 LEU HD11 H  1   0.818 0.014 . 2 . . . .  65 L   HD1  . 15737 1 
       734 . 1 1  65  65 LEU HD12 H  1   0.818 0.014 . 2 . . . .  65 L   HD1  . 15737 1 
       735 . 1 1  65  65 LEU HD13 H  1   0.818 0.014 . 2 . . . .  65 L   HD1  . 15737 1 
       736 . 1 1  65  65 LEU HD21 H  1   0.779 0.002 . 2 . . . .  65 L   HD2  . 15737 1 
       737 . 1 1  65  65 LEU HD22 H  1   0.779 0.002 . 2 . . . .  65 L   HD2  . 15737 1 
       738 . 1 1  65  65 LEU HD23 H  1   0.779 0.002 . 2 . . . .  65 L   HD2  . 15737 1 
       739 . 1 1  65  65 LEU HG   H  1   1.549 0.003 . 1 . . . .  65 L   HG   . 15737 1 
       740 . 1 1  65  65 LEU CA   C 13  55.345 0.048 . 1 . . . .  65 L   CA   . 15737 1 
       741 . 1 1  65  65 LEU CB   C 13  42.412 0.117 . 1 . . . .  65 L   CB   . 15737 1 
       742 . 1 1  65  65 LEU CD1  C 13  25.172 0.186 . 2 . . . .  65 L   CD1  . 15737 1 
       743 . 1 1  65  65 LEU CD2  C 13  23.526 0.056 . 2 . . . .  65 L   CD2  . 15737 1 
       744 . 1 1  65  65 LEU CG   C 13  27.071 0.056 . 1 . . . .  65 L   CG   . 15737 1 
       745 . 1 1  65  65 LEU N    N 15 123.586 0.063 . 1 . . . .  65 L   N    . 15737 1 
       746 . 1 1  66  66 ASP H    H  1   8.288 0.006 . 1 . . . .  66 D   HN   . 15737 1 
       747 . 1 1  66  66 ASP HA   H  1   4.564 0.007 . 1 . . . .  66 D   HA   . 15737 1 
       748 . 1 1  66  66 ASP HB2  H  1   2.644 0.004 . 2 . . . .  66 D   HB2  . 15737 1 
       749 . 1 1  66  66 ASP HB3  H  1   2.505 0.004 . 2 . . . .  66 D   HB3  . 15737 1 
       750 . 1 1  66  66 ASP CA   C 13  54.676 0.063 . 1 . . . .  66 D   CA   . 15737 1 
       751 . 1 1  66  66 ASP CB   C 13  41.376 0.064 . 1 . . . .  66 D   CB   . 15737 1 
       752 . 1 1  66  66 ASP N    N 15 120.344 0.086 . 1 . . . .  66 D   N    . 15737 1 
       753 . 1 1  67  67 HIS H    H  1   8.058 0.009 . 1 . . . .  67 H   HN   . 15737 1 
       754 . 1 1  67  67 HIS HA   H  1   5.247 0.005 . 1 . . . .  67 H   HA   . 15737 1 
       755 . 1 1  67  67 HIS HB2  H  1   2.957 0.007 . 2 . . . .  67 H   HB2  . 15737 1 
       756 . 1 1  67  67 HIS HB3  H  1   2.927 0.006 . 2 . . . .  67 H   HB3  . 15737 1 
       757 . 1 1  67  67 HIS HD2  H  1   6.777 0.008 . 1 . . . .  67 H   HD2  . 15737 1 
       758 . 1 1  67  67 HIS CA   C 13  55.260 0.035 . 1 . . . .  67 H   CA   . 15737 1 
       759 . 1 1  67  67 HIS CB   C 13  31.974 0.154 . 1 . . . .  67 H   CB   . 15737 1 
       760 . 1 1  67  67 HIS N    N 15 119.406 0.041 . 1 . . . .  67 H   N    . 15737 1 
       761 . 1 1  68  68 THR H    H  1   8.919 0.005 . 1 . . . .  68 T   HN   . 15737 1 
       762 . 1 1  68  68 THR HA   H  1   4.484 0.005 . 1 . . . .  68 T   HA   . 15737 1 
       763 . 1 1  68  68 THR HB   H  1   3.822 0.004 . 1 . . . .  68 T   HB   . 15737 1 
       764 . 1 1  68  68 THR HG21 H  1   1.054 0.006 .  . . . . .  68 T   HG2  . 15737 1 
       765 . 1 1  68  68 THR HG22 H  1   1.054 0.006 .  . . . . .  68 T   HG2  . 15737 1 
       766 . 1 1  68  68 THR HG23 H  1   1.054 0.006 .  . . . . .  68 T   HG2  . 15737 1 
       767 . 1 1  68  68 THR CA   C 13  62.542 0.048 . 1 . . . .  68 T   CA   . 15737 1 
       768 . 1 1  68  68 THR CB   C 13  71.067 0.044 . 1 . . . .  68 T   CB   . 15737 1 
       769 . 1 1  68  68 THR CG2  C 13  21.508 0.213 . 1 . . . .  68 T   CG2  . 15737 1 
       770 . 1 1  68  68 THR N    N 15 117.233 0.085 . 1 . . . .  68 T   N    . 15737 1 
       771 . 1 1  69  69 GLU H    H  1   8.649 0.010 . 1 . . . .  69 E   HN   . 15737 1 
       772 . 1 1  69  69 GLU HA   H  1   4.703 0.003 . 1 . . . .  69 E   HA   . 15737 1 
       773 . 1 1  69  69 GLU HB2  H  1   1.949 0.002 . 2 . . . .  69 E   HB2  . 15737 1 
       774 . 1 1  69  69 GLU HB3  H  1   1.886 0.002 . 2 . . . .  69 E   HB3  . 15737 1 
       775 . 1 1  69  69 GLU HG2  H  1   2.310 0.002 . 2 . . . .  69 E   HG2  . 15737 1 
       776 . 1 1  69  69 GLU HG3  H  1   2.042 0.014 . 2 . . . .  69 E   HG3  . 15737 1 
       777 . 1 1  69  69 GLU CA   C 13  55.886 0.013 . 1 . . . .  69 E   CA   . 15737 1 
       778 . 1 1  69  69 GLU CB   C 13  31.746 0.107 . 1 . . . .  69 E   CB   . 15737 1 
       779 . 1 1  69  69 GLU CG   C 13  37.169 0.053 . 1 . . . .  69 E   CG   . 15737 1 
       780 . 1 1  69  69 GLU N    N 15 124.187 0.115 . 1 . . . .  69 E   N    . 15737 1 
       781 . 1 1  70  70 ILE H    H  1   8.601 0.008 . 1 . . . .  70 I   HN   . 15737 1 
       782 . 1 1  70  70 ILE HA   H  1   4.405 0.005 . 1 . . . .  70 I   HA   . 15737 1 
       783 . 1 1  70  70 ILE HB   H  1   2.085 0.006 . 1 . . . .  70 I   HB   . 15737 1 
       784 . 1 1  70  70 ILE HD11 H  1   0.648 0.010 . 1 . . . .  70 I   HD1  . 15737 1 
       785 . 1 1  70  70 ILE HD12 H  1   0.648 0.010 . 1 . . . .  70 I   HD1  . 15737 1 
       786 . 1 1  70  70 ILE HD13 H  1   0.648 0.010 . 1 . . . .  70 I   HD1  . 15737 1 
       787 . 1 1  70  70 ILE HG12 H  1   1.385 0.004 . 2 . . . .  70 I   HG12 . 15737 1 
       788 . 1 1  70  70 ILE HG13 H  1   1.134 0.001 . 2 . . . .  70 I   HG13 . 15737 1 
       789 . 1 1  70  70 ILE HG21 H  1   0.855 0.005 . 1 . . . .  70 I   HG2  . 15737 1 
       790 . 1 1  70  70 ILE HG22 H  1   0.855 0.005 . 1 . . . .  70 I   HG2  . 15737 1 
       791 . 1 1  70  70 ILE HG23 H  1   0.855 0.005 . 1 . . . .  70 I   HG2  . 15737 1 
       792 . 1 1  70  70 ILE CA   C 13  59.234 0.053 . 1 . . . .  70 I   CA   . 15737 1 
       793 . 1 1  70  70 ILE CB   C 13  37.318 0.155 . 1 . . . .  70 I   CB   . 15737 1 
       794 . 1 1  70  70 ILE CD1  C 13  11.816 0.2   . 1 . . . .  70 I   CD1  . 15737 1 
       795 . 1 1  70  70 ILE CG1  C 13  26.619 0.067 . 1 . . . .  70 I   CG1  . 15737 1 
       796 . 1 1  70  70 ILE CG2  C 13  17.262 0.2   . 1 . . . .  70 I   CG2  . 15737 1 
       797 . 1 1  70  70 ILE N    N 15 123.482 0.040 . 1 . . . .  70 I   N    . 15737 1 
       798 . 1 1  71  71 LYS H    H  1   8.926 0.006 . 1 . . . .  71 K   HN   . 15737 1 
       799 . 1 1  71  71 LYS HA   H  1   5.078 0.004 . 1 . . . .  71 K   HA   . 15737 1 
       800 . 1 1  71  71 LYS HB2  H  1   1.519 0.011 . 2 . . . .  71 K   HB2  . 15737 1 
       801 . 1 1  71  71 LYS HB3  H  1   1.205 0.001 . 2 . . . .  71 K   HB3  . 15737 1 
       802 . 1 1  71  71 LYS HE2  H  1   2.923 0.017 . 2 . . . .  71 K   HE2  . 15737 1 
       803 . 1 1  71  71 LYS HE3  H  1   2.813 0.006 . 2 . . . .  71 K   HE3  . 15737 1 
       804 . 1 1  71  71 LYS HG2  H  1   1.108 0.004 . 2 . . . .  71 K   HG2  . 15737 1 
       805 . 1 1  71  71 LYS HG3  H  1   1.129 0.014 . 2 . . . .  71 K   HG3  . 15737 1 
       806 . 1 1  71  71 LYS CA   C 13  54.584 0.030 . 1 . . . .  71 K   CA   . 15737 1 
       807 . 1 1  71  71 LYS CB   C 13  36.281 0.075 . 1 . . . .  71 K   CB   . 15737 1 
       808 . 1 1  71  71 LYS CE   C 13  42.429 0.154 . 1 . . . .  71 K   CE   . 15737 1 
       809 . 1 1  71  71 LYS CG   C 13  25.661 0.030 . 1 . . . .  71 K   CG   . 15737 1 
       810 . 1 1  71  71 LYS N    N 15 128.267 0.071 . 1 . . . .  71 K   N    . 15737 1 
       811 . 1 1  72  72 ALA H    H  1   8.633 0.004 . 1 . . . .  72 A   HN   . 15737 1 
       812 . 1 1  72  72 ALA HA   H  1   4.067 0.006 . 1 . . . .  72 A   HA   . 15737 1 
       813 . 1 1  72  72 ALA HB1  H  1   1.243 0.004 . 1 . . . .  72 A   HB   . 15737 1 
       814 . 1 1  72  72 ALA HB2  H  1   1.243 0.004 . 1 . . . .  72 A   HB   . 15737 1 
       815 . 1 1  72  72 ALA HB3  H  1   1.243 0.004 . 1 . . . .  72 A   HB   . 15737 1 
       816 . 1 1  72  72 ALA CA   C 13  49.967 0.028 . 1 . . . .  72 A   CA   . 15737 1 
       817 . 1 1  72  72 ALA CB   C 13  17.255 0.2   . 1 . . . .  72 A   CB   . 15737 1 
       818 . 1 1  72  72 ALA N    N 15 123.088 0.056 . 1 . . . .  72 A   N    . 15737 1 
       819 . 1 1  73  73 PRO HA   H  1   4.333 0.003 . 1 . . . .  73 P   HA   . 15737 1 
       820 . 1 1  73  73 PRO HB2  H  1   2.060 0.004 . 2 . . . .  73 P   HB2  . 15737 1 
       821 . 1 1  73  73 PRO HB3  H  1   1.659 0.009 . 2 . . . .  73 P   HB3  . 15737 1 
       822 . 1 1  73  73 PRO HD2  H  1   3.609 0.003 . 2 . . . .  73 P   HD2  . 15737 1 
       823 . 1 1  73  73 PRO HD3  H  1   3.047 0.005 . 2 . . . .  73 P   HD3  . 15737 1 
       824 . 1 1  73  73 PRO HG2  H  1   1.660 0.004 . 2 . . . .  73 P   HG2  . 15737 1 
       825 . 1 1  73  73 PRO HG3  H  1   0.842 0.005 . 2 . . . .  73 P   HG3  . 15737 1 
       826 . 1 1  73  73 PRO CA   C 13  63.716 0.001 . 1 . . . .  73 P   CA   . 15737 1 
       827 . 1 1  73  73 PRO CB   C 13  31.915 0.253 . 1 . . . .  73 P   CB   . 15737 1 
       828 . 1 1  73  73 PRO CD   C 13  50.800 0.038 . 1 . . . .  73 P   CD   . 15737 1 
       829 . 1 1  73  73 PRO CG   C 13  26.235 0.112 . 1 . . . .  73 P   CG   . 15737 1 
       830 . 1 1  74  74 PHE H    H  1   6.768 0.003 . 1 . . . .  74 F   HN   . 15737 1 
       831 . 1 1  74  74 PHE HA   H  1   4.421 0.005 . 1 . . . .  74 F   HA   . 15737 1 
       832 . 1 1  74  74 PHE HB2  H  1   3.365 0.003 . 2 . . . .  74 F   HB2  . 15737 1 
       833 . 1 1  74  74 PHE HB3  H  1   3.004 0.004 . 2 . . . .  74 F   HB3  . 15737 1 
       834 . 1 1  74  74 PHE HD1  H  1   6.975 0.003 . 3 . . . .  74 F   HD   . 15737 1 
       835 . 1 1  74  74 PHE HD2  H  1   6.975 0.003 . 3 . . . .  74 F   HD   . 15737 1 
       836 . 1 1  74  74 PHE HE1  H  1   7.015 0.002 . 3 . . . .  74 F   HE   . 15737 1 
       837 . 1 1  74  74 PHE HE2  H  1   7.015 0.002 . 3 . . . .  74 F   HE   . 15737 1 
       838 . 1 1  74  74 PHE CA   C 13  54.396 0.084 . 1 . . . .  74 F   CA   . 15737 1 
       839 . 1 1  74  74 PHE CB   C 13  40.697 0.132 . 1 . . . .  74 F   CB   . 15737 1 
       840 . 1 1  74  74 PHE N    N 15 112.022 0.030 . 1 . . . .  74 F   N    . 15737 1 
       841 . 1 1  75  75 ASP H    H  1   8.583 0.009 . 1 . . . .  75 D   HN   . 15737 1 
       842 . 1 1  75  75 ASP HA   H  1   4.922 0.005 . 1 . . . .  75 D   HA   . 15737 1 
       843 . 1 1  75  75 ASP HB2  H  1   2.706 0.004 . 2 . . . .  75 D   HB2  . 15737 1 
       844 . 1 1  75  75 ASP HB3  H  1   2.662 0.019 . 2 . . . .  75 D   HB3  . 15737 1 
       845 . 1 1  75  75 ASP CA   C 13  53.873 0.145 . 1 . . . .  75 D   CA   . 15737 1 
       846 . 1 1  75  75 ASP CB   C 13  40.839 0.220 . 1 . . . .  75 D   CB   . 15737 1 
       847 . 1 1  75  75 ASP N    N 15 118.252 0.051 . 1 . . . .  75 D   N    . 15737 1 
       848 . 1 1  76  76 GLY H    H  1   8.348 0.009 . 1 . . . .  76 G   HN   . 15737 1 
       849 . 1 1  76  76 GLY HA2  H  1   4.236 0.001 . 2 . . . .  76 G   HA2  . 15737 1 
       850 . 1 1  76  76 GLY HA3  H  1   4.075 0.004 . 2 . . . .  76 G   HA3  . 15737 1 
       851 . 1 1  76  76 GLY CA   C 13  46.639 0.049 . 1 . . . .  76 G   CA   . 15737 1 
       852 . 1 1  76  76 GLY N    N 15 108.729 0.032 . 1 . . . .  76 G   N    . 15737 1 
       853 . 1 1  77  77 THR H    H  1   8.623 0.005 . 1 . . . .  77 T   HN   . 15737 1 
       854 . 1 1  77  77 THR HA   H  1   4.975 0.002 . 1 . . . .  77 T   HA   . 15737 1 
       855 . 1 1  77  77 THR HB   H  1   3.806 0.005 . 1 . . . .  77 T   HB   . 15737 1 
       856 . 1 1  77  77 THR HG21 H  1   1.044 0.007 .  . . . . .  77 T   HG2  . 15737 1 
       857 . 1 1  77  77 THR HG22 H  1   1.044 0.007 .  . . . . .  77 T   HG2  . 15737 1 
       858 . 1 1  77  77 THR HG23 H  1   1.044 0.007 .  . . . . .  77 T   HG2  . 15737 1 
       859 . 1 1  77  77 THR CA   C 13  61.752 0.023 . 1 . . . .  77 T   CA   . 15737 1 
       860 . 1 1  77  77 THR CB   C 13  70.121 0.037 . 1 . . . .  77 T   CB   . 15737 1 
       861 . 1 1  77  77 THR CG2  C 13  21.721 0.2   . 1 . . . .  77 T   CG2  . 15737 1 
       862 . 1 1  77  77 THR N    N 15 116.400 0.032 . 1 . . . .  77 T   N    . 15737 1 
       863 . 1 1  78  78 ILE H    H  1   8.824 0.006 . 1 . . . .  78 I   HN   . 15737 1 
       864 . 1 1  78  78 ILE HA   H  1   4.673 0.010 . 1 . . . .  78 I   HA   . 15737 1 
       865 . 1 1  78  78 ILE HB   H  1   1.195 0.004 . 1 . . . .  78 I   HB   . 15737 1 
       866 . 1 1  78  78 ILE HD11 H  1  -0.262 0.02  . 1 . . . .  78 I   HD1  . 15737 1 
       867 . 1 1  78  78 ILE HD12 H  1  -0.262 0.02  . 1 . . . .  78 I   HD1  . 15737 1 
       868 . 1 1  78  78 ILE HD13 H  1  -0.262 0.02  . 1 . . . .  78 I   HD1  . 15737 1 
       869 . 1 1  78  78 ILE HG12 H  1   1.143 0.007 . 2 . . . .  78 I   HG12 . 15737 1 
       870 . 1 1  78  78 ILE HG13 H  1   1.014 0.003 . 2 . . . .  78 I   HG13 . 15737 1 
       871 . 1 1  78  78 ILE HG21 H  1   1.033 0.005 . 1 . . . .  78 I   HG2  . 15737 1 
       872 . 1 1  78  78 ILE HG22 H  1   1.033 0.005 . 1 . . . .  78 I   HG2  . 15737 1 
       873 . 1 1  78  78 ILE HG23 H  1   1.033 0.005 . 1 . . . .  78 I   HG2  . 15737 1 
       874 . 1 1  78  78 ILE CA   C 13  60.164 0.015 . 1 . . . .  78 I   CA   . 15737 1 
       875 . 1 1  78  78 ILE CB   C 13  42.973 0.110 . 1 . . . .  78 I   CB   . 15737 1 
       876 . 1 1  78  78 ILE CD1  C 13  16.143 0.2   . 1 . . . .  78 I   CD1  . 15737 1 
       877 . 1 1  78  78 ILE CG1  C 13  30.296 0.043 . 1 . . . .  78 I   CG1  . 15737 1 
       878 . 1 1  78  78 ILE CG2  C 13  18.519 0.2   . 1 . . . .  78 I   CG2  . 15737 1 
       879 . 1 1  78  78 ILE N    N 15 129.310 0.071 . 1 . . . .  78 I   N    . 15737 1 
       880 . 1 1  79  79 GLY H    H  1   8.060 0.004 . 1 . . . .  79 G   HN   . 15737 1 
       881 . 1 1  79  79 GLY HA2  H  1   4.404 0.006 . 2 . . . .  79 G   HA2  . 15737 1 
       882 . 1 1  79  79 GLY HA3  H  1   3.775 0.005 . 2 . . . .  79 G   HA3  . 15737 1 
       883 . 1 1  79  79 GLY CA   C 13  44.149 0.060 . 1 . . . .  79 G   CA   . 15737 1 
       884 . 1 1  79  79 GLY N    N 15 114.539 0.023 . 1 . . . .  79 G   N    . 15737 1 
       885 . 1 1  80  80 ASP H    H  1   7.804 0.003 . 1 . . . .  80 D   HN   . 15737 1 
       886 . 1 1  80  80 ASP HA   H  1   4.703 0.002 . 1 . . . .  80 D   HA   . 15737 1 
       887 . 1 1  80  80 ASP HB2  H  1   2.588 0.007 . 2 . . . .  80 D   HB2  . 15737 1 
       888 . 1 1  80  80 ASP HB3  H  1   2.408 0.003 . 2 . . . .  80 D   HB3  . 15737 1 
       889 . 1 1  80  80 ASP CA   C 13  53.703 0.027 . 1 . . . .  80 D   CA   . 15737 1 
       890 . 1 1  80  80 ASP CB   C 13  41.918 0.121 . 1 . . . .  80 D   CB   . 15737 1 
       891 . 1 1  80  80 ASP N    N 15 113.688 0.043 . 1 . . . .  80 D   N    . 15737 1 
       892 . 1 1  81  81 ALA H    H  1   8.566 0.005 . 1 . . . .  81 A   HN   . 15737 1 
       893 . 1 1  81  81 ALA HA   H  1   4.571 0.009 . 1 . . . .  81 A   HA   . 15737 1 
       894 . 1 1  81  81 ALA HB1  H  1   1.761 0.004 . 1 . . . .  81 A   HB   . 15737 1 
       895 . 1 1  81  81 ALA HB2  H  1   1.761 0.004 . 1 . . . .  81 A   HB   . 15737 1 
       896 . 1 1  81  81 ALA HB3  H  1   1.761 0.004 . 1 . . . .  81 A   HB   . 15737 1 
       897 . 1 1  81  81 ALA CA   C 13  53.312 0.093 . 1 . . . .  81 A   CA   . 15737 1 
       898 . 1 1  81  81 ALA CB   C 13  20.381 0.060 . 1 . . . .  81 A   CB   . 15737 1 
       899 . 1 1  81  81 ALA N    N 15 124.136 0.056 . 1 . . . .  81 A   N    . 15737 1 
       900 . 1 1  82  82 LEU H    H  1   8.747 0.005 . 1 . . . .  82 L   HN   . 15737 1 
       901 . 1 1  82  82 LEU HA   H  1   4.345 0.003 . 1 . . . .  82 L   HA   . 15737 1 
       902 . 1 1  82  82 LEU HB2  H  1   1.684 0.010 . 2 . . . .  82 L   HB2  . 15737 1 
       903 . 1 1  82  82 LEU HB3  H  1   1.646 0.003 . 2 . . . .  82 L   HB3  . 15737 1 
       904 . 1 1  82  82 LEU HD11 H  1   0.718 0.008 . 2 . . . .  82 L   HD1  . 15737 1 
       905 . 1 1  82  82 LEU HD12 H  1   0.718 0.008 . 2 . . . .  82 L   HD1  . 15737 1 
       906 . 1 1  82  82 LEU HD13 H  1   0.718 0.008 . 2 . . . .  82 L   HD1  . 15737 1 
       907 . 1 1  82  82 LEU HD21 H  1   0.809 0.009 . 2 . . . .  82 L   HD2  . 15737 1 
       908 . 1 1  82  82 LEU HD22 H  1   0.809 0.009 . 2 . . . .  82 L   HD2  . 15737 1 
       909 . 1 1  82  82 LEU HD23 H  1   0.809 0.009 . 2 . . . .  82 L   HD2  . 15737 1 
       910 . 1 1  82  82 LEU CA   C 13  55.210 0.039 . 1 . . . .  82 L   CA   . 15737 1 
       911 . 1 1  82  82 LEU CB   C 13  41.457 0.076 . 1 . . . .  82 L   CB   . 15737 1 
       912 . 1 1  82  82 LEU CD1  C 13  25.073 0.039 . 2 . . . .  82 L   CD1  . 15737 1 
       913 . 1 1  82  82 LEU CD2  C 13  22.196 0.2   . 2 . . . .  82 L   CD2  . 15737 1 
       914 . 1 1  82  82 LEU N    N 15 121.773 0.061 . 1 . . . .  82 L   N    . 15737 1 
       915 . 1 1  83  83 VAL H    H  1   7.141 0.005 . 1 . . . .  83 V   HN   . 15737 1 
       916 . 1 1  83  83 VAL HA   H  1   4.496 0.008 . 1 . . . .  83 V   HA   . 15737 1 
       917 . 1 1  83  83 VAL HB   H  1   2.138 0.005 . 1 . . . .  83 V   HB   . 15737 1 
       918 . 1 1  83  83 VAL HG11 H  1   0.834 0.008 . 2 . . . .  83 V   HG1  . 15737 1 
       919 . 1 1  83  83 VAL HG12 H  1   0.834 0.008 . 2 . . . .  83 V   HG1  . 15737 1 
       920 . 1 1  83  83 VAL HG13 H  1   0.834 0.008 . 2 . . . .  83 V   HG1  . 15737 1 
       921 . 1 1  83  83 VAL HG21 H  1   0.537 0.010 . 2 . . . .  83 V   HG2  . 15737 1 
       922 . 1 1  83  83 VAL HG22 H  1   0.537 0.010 . 2 . . . .  83 V   HG2  . 15737 1 
       923 . 1 1  83  83 VAL HG23 H  1   0.537 0.010 . 2 . . . .  83 V   HG2  . 15737 1 
       924 . 1 1  83  83 VAL CA   C 13  58.502 0.073 . 1 . . . .  83 V   CA   . 15737 1 
       925 . 1 1  83  83 VAL CB   C 13  35.229 0.163 . 1 . . . .  83 V   CB   . 15737 1 
       926 . 1 1  83  83 VAL CG1  C 13  22.085 0.2   . 2 . . . .  83 V   CG1  . 15737 1 
       927 . 1 1  83  83 VAL CG2  C 13  18.951 0.2   . 2 . . . .  83 V   CG2  . 15737 1 
       928 . 1 1  83  83 VAL N    N 15 108.169 0.046 . 1 . . . .  83 V   N    . 15737 1 
       929 . 1 1  84  84 ASN H    H  1   9.076 0.003 . 1 . . . .  84 N   HN   . 15737 1 
       930 . 1 1  84  84 ASN HA   H  1   4.887 0.004 . 1 . . . .  84 N   HA   . 15737 1 
       931 . 1 1  84  84 ASN HB2  H  1   2.662 0.006 . 2 . . . .  84 N   HB2  . 15737 1 
       932 . 1 1  84  84 ASN HB3  H  1   2.540 0.004 . 2 . . . .  84 N   HB3  . 15737 1 
       933 . 1 1  84  84 ASN HD21 H  1   7.963 0.008 . 2 . . . .  84 N   HD21 . 15737 1 
       934 . 1 1  84  84 ASN HD22 H  1   6.907 0.005 . 2 . . . .  84 N   HD22 . 15737 1 
       935 . 1 1  84  84 ASN CA   C 13  51.248 0.045 . 1 . . . .  84 N   CA   . 15737 1 
       936 . 1 1  84  84 ASN CB   C 13  41.989 0.090 . 1 . . . .  84 N   CB   . 15737 1 
       937 . 1 1  84  84 ASN N    N 15 119.502 0.041 . 1 . . . .  84 N   N    . 15737 1 
       938 . 1 1  84  84 ASN ND2  N 15 115.564 0.017 . 1 . . . .  84 N   ND2  . 15737 1 
       939 . 1 1  85  85 ILE H    H  1   8.404 0.006 . 1 . . . .  85 I   HN   . 15737 1 
       940 . 1 1  85  85 ILE HA   H  1   3.393 0.006 . 1 . . . .  85 I   HA   . 15737 1 
       941 . 1 1  85  85 ILE HB   H  1   1.660 0.005 . 1 . . . .  85 I   HB   . 15737 1 
       942 . 1 1  85  85 ILE HD11 H  1   0.902 0.001 . 1 . . . .  85 I   HD1  . 15737 1 
       943 . 1 1  85  85 ILE HD12 H  1   0.902 0.001 . 1 . . . .  85 I   HD1  . 15737 1 
       944 . 1 1  85  85 ILE HD13 H  1   0.902 0.001 . 1 . . . .  85 I   HD1  . 15737 1 
       945 . 1 1  85  85 ILE HG12 H  1   1.581 0.007 . 2 . . . .  85 I   HG12 . 15737 1 
       946 . 1 1  85  85 ILE HG13 H  1   0.881 0.012 . 2 . . . .  85 I   HG13 . 15737 1 
       947 . 1 1  85  85 ILE HG21 H  1   0.821 0.012 . 1 . . . .  85 I   HG2  . 15737 1 
       948 . 1 1  85  85 ILE HG22 H  1   0.821 0.012 . 1 . . . .  85 I   HG2  . 15737 1 
       949 . 1 1  85  85 ILE HG23 H  1   0.821 0.012 . 1 . . . .  85 I   HG2  . 15737 1 
       950 . 1 1  85  85 ILE CA   C 13  63.873 0.026 . 1 . . . .  85 I   CA   . 15737 1 
       951 . 1 1  85  85 ILE CB   C 13  37.146 0.144 . 1 . . . .  85 I   CB   . 15737 1 
       952 . 1 1  85  85 ILE CD1  C 13  13.069 0.2   . 1 . . . .  85 I   CD1  . 15737 1 
       953 . 1 1  85  85 ILE CG1  C 13  28.970 0.067 . 1 . . . .  85 I   CG1  . 15737 1 
       954 . 1 1  85  85 ILE CG2  C 13  17.200 0.2   . 1 . . . .  85 I   CG2  . 15737 1 
       955 . 1 1  85  85 ILE N    N 15 119.409 0.026 . 1 . . . .  85 I   N    . 15737 1 
       956 . 1 1  86  86 GLY H    H  1   9.239 0.003 . 1 . . . .  86 G   HN   . 15737 1 
       957 . 1 1  86  86 GLY HA2  H  1   4.401 0.008 . 2 . . . .  86 G   HA2  . 15737 1 
       958 . 1 1  86  86 GLY HA3  H  1   3.411 0.004 . 2 . . . .  86 G   HA3  . 15737 1 
       959 . 1 1  86  86 GLY CA   C 13  44.869 0.015 . 1 . . . .  86 G   CA   . 15737 1 
       960 . 1 1  86  86 GLY N    N 15 117.321 0.037 . 1 . . . .  86 G   N    . 15737 1 
       961 . 1 1  87  87 ASP H    H  1   7.968 0.008 . 1 . . . .  87 D   HN   . 15737 1 
       962 . 1 1  87  87 ASP HA   H  1   4.607 0.006 . 1 . . . .  87 D   HA   . 15737 1 
       963 . 1 1  87  87 ASP HB2  H  1   2.805 0.010 . 2 . . . .  87 D   HB2  . 15737 1 
       964 . 1 1  87  87 ASP HB3  H  1   2.474 0.005 . 2 . . . .  87 D   HB3  . 15737 1 
       965 . 1 1  87  87 ASP CA   C 13  54.886 0.140 . 1 . . . .  87 D   CA   . 15737 1 
       966 . 1 1  87  87 ASP CB   C 13  40.771 0.081 . 1 . . . .  87 D   CB   . 15737 1 
       967 . 1 1  87  87 ASP N    N 15 121.490 0.031 . 1 . . . .  87 D   N    . 15737 1 
       968 . 1 1  88  88 TYR H    H  1   8.566 0.006 . 1 . . . .  88 Y   HN   . 15737 1 
       969 . 1 1  88  88 TYR HA   H  1   4.712 0.008 . 1 . . . .  88 Y   HA   . 15737 1 
       970 . 1 1  88  88 TYR HB2  H  1   2.840 0.002 . 2 . . . .  88 Y   HB   . 15737 1 
       971 . 1 1  88  88 TYR HB3  H  1   2.840 0.002 . 2 . . . .  88 Y   HB   . 15737 1 
       972 . 1 1  88  88 TYR HD1  H  1   6.817 0.003 . 3 . . . .  88 Y   HD   . 15737 1 
       973 . 1 1  88  88 TYR HD2  H  1   6.817 0.003 . 3 . . . .  88 Y   HD   . 15737 1 
       974 . 1 1  88  88 TYR HE1  H  1   6.714 0.005 . 3 . . . .  88 Y   HE   . 15737 1 
       975 . 1 1  88  88 TYR HE2  H  1   6.714 0.005 . 3 . . . .  88 Y   HE   . 15737 1 
       976 . 1 1  88  88 TYR CA   C 13  57.826 0.034 . 1 . . . .  88 Y   CA   . 15737 1 
       977 . 1 1  88  88 TYR CB   C 13  39.243 0.101 . 1 . . . .  88 Y   CB   . 15737 1 
       978 . 1 1  88  88 TYR N    N 15 122.340 0.053 . 1 . . . .  88 Y   N    . 15737 1 
       979 . 1 1  89  89 VAL H    H  1   8.951 0.008 . 1 . . . .  89 V   HN   . 15737 1 
       980 . 1 1  89  89 VAL HA   H  1   4.578 0.009 . 1 . . . .  89 V   HA   . 15737 1 
       981 . 1 1  89  89 VAL HB   H  1   1.723 0.006 . 1 . . . .  89 V   HB   . 15737 1 
       982 . 1 1  89  89 VAL HG11 H  1   0.677 0.007 . 2 . . . .  89 V   HG1  . 15737 1 
       983 . 1 1  89  89 VAL HG12 H  1   0.677 0.007 . 2 . . . .  89 V   HG1  . 15737 1 
       984 . 1 1  89  89 VAL HG13 H  1   0.677 0.007 . 2 . . . .  89 V   HG1  . 15737 1 
       985 . 1 1  89  89 VAL HG21 H  1   0.547 0.007 . 2 . . . .  89 V   HG2  . 15737 1 
       986 . 1 1  89  89 VAL HG22 H  1   0.547 0.007 . 2 . . . .  89 V   HG2  . 15737 1 
       987 . 1 1  89  89 VAL HG23 H  1   0.547 0.007 . 2 . . . .  89 V   HG2  . 15737 1 
       988 . 1 1  89  89 VAL CA   C 13  58.339 0.150 . 1 . . . .  89 V   CA   . 15737 1 
       989 . 1 1  89  89 VAL CB   C 13  34.321 0.107 . 1 . . . .  89 V   CB   . 15737 1 
       990 . 1 1  89  89 VAL CG1  C 13  22.506 0.2   . 2 . . . .  89 V   CG1  . 15737 1 
       991 . 1 1  89  89 VAL CG2  C 13  18.681 0.2   . 2 . . . .  89 V   CG2  . 15737 1 
       992 . 1 1  89  89 VAL N    N 15 121.914 0.068 . 1 . . . .  89 V   N    . 15737 1 
       993 . 1 1  90  90 SER H    H  1   8.777 0.007 . 1 . . . .  90 S   HN   . 15737 1 
       994 . 1 1  90  90 SER HA   H  1   4.750 0.001 . 1 . . . .  90 S   HA   . 15737 1 
       995 . 1 1  90  90 SER HB2  H  1   3.701 0.013 . 2 . . . .  90 S   HB2  . 15737 1 
       996 . 1 1  90  90 SER HB3  H  1   3.548 0.006 . 2 . . . .  90 S   HB3  . 15737 1 
       997 . 1 1  90  90 SER CA   C 13  56.895 0.028 . 1 . . . .  90 S   CA   . 15737 1 
       998 . 1 1  90  90 SER CB   C 13  64.866 0.088 . 1 . . . .  90 S   CB   . 15737 1 
       999 . 1 1  90  90 SER N    N 15 114.813 0.070 . 1 . . . .  90 S   N    . 15737 1 
      1000 . 1 1  91  91 ALA H    H  1   8.712 0.004 . 1 . . . .  91 A   HN   . 15737 1 
      1001 . 1 1  91  91 ALA HA   H  1   3.515 0.004 . 1 . . . .  91 A   HA   . 15737 1 
      1002 . 1 1  91  91 ALA HB1  H  1   1.078 0.007 . 1 . . . .  91 A   HB   . 15737 1 
      1003 . 1 1  91  91 ALA HB2  H  1   1.078 0.007 . 1 . . . .  91 A   HB   . 15737 1 
      1004 . 1 1  91  91 ALA HB3  H  1   1.078 0.007 . 1 . . . .  91 A   HB   . 15737 1 
      1005 . 1 1  91  91 ALA CA   C 13  53.317 0.042 . 1 . . . .  91 A   CA   . 15737 1 
      1006 . 1 1  91  91 ALA CB   C 13  18.678 0.2   . 1 . . . .  91 A   CB   . 15737 1 
      1007 . 1 1  91  91 ALA N    N 15 129.870 0.039 . 1 . . . .  91 A   N    . 15737 1 
      1008 . 1 1  92  92 SER H    H  1   9.170 0.004 . 1 . . . .  92 S   HN   . 15737 1 
      1009 . 1 1  92  92 SER HA   H  1   3.817 0.003 . 1 . . . .  92 S   HA   . 15737 1 
      1010 . 1 1  92  92 SER HB2  H  1   3.992 0.005 . 2 . . . .  92 S   HB   . 15737 1 
      1011 . 1 1  92  92 SER HB3  H  1   3.992 0.005 . 2 . . . .  92 S   HB   . 15737 1 
      1012 . 1 1  92  92 SER CA   C 13  60.652 0.043 . 1 . . . .  92 S   CA   . 15737 1 
      1013 . 1 1  92  92 SER CB   C 13  62.505 0.063 . 1 . . . .  92 S   CB   . 15737 1 
      1014 . 1 1  92  92 SER N    N 15 113.294 0.052 . 1 . . . .  92 S   N    . 15737 1 
      1015 . 1 1  93  93 THR H    H  1   7.816 0.006 . 1 . . . .  93 T   HN   . 15737 1 
      1016 . 1 1  93  93 THR HA   H  1   4.402 0.005 . 1 . . . .  93 T   HA   . 15737 1 
      1017 . 1 1  93  93 THR HB   H  1   3.741 0.005 . 1 . . . .  93 T   HB   . 15737 1 
      1018 . 1 1  93  93 THR HG21 H  1   1.108 0.002 .  . . . . .  93 T   HG2  . 15737 1 
      1019 . 1 1  93  93 THR HG22 H  1   1.108 0.002 .  . . . . .  93 T   HG2  . 15737 1 
      1020 . 1 1  93  93 THR HG23 H  1   1.108 0.002 .  . . . . .  93 T   HG2  . 15737 1 
      1021 . 1 1  93  93 THR CA   C 13  64.378 0.003 . 1 . . . .  93 T   CA   . 15737 1 
      1022 . 1 1  93  93 THR CB   C 13  70.948 0.039 . 1 . . . .  93 T   CB   . 15737 1 
      1023 . 1 1  93  93 THR CG2  C 13  20.586 0.2   . 1 . . . .  93 T   CG2  . 15737 1 
      1024 . 1 1  93  93 THR N    N 15 113.858 0.038 . 1 . . . .  93 T   N    . 15737 1 
      1025 . 1 1  94  94 THR H    H  1   7.702 0.003 . 1 . . . .  94 T   HN   . 15737 1 
      1026 . 1 1  94  94 THR HA   H  1   3.910 0.005 . 1 . . . .  94 T   HA   . 15737 1 
      1027 . 1 1  94  94 THR HB   H  1   3.508 0.007 . 1 . . . .  94 T   HB   . 15737 1 
      1028 . 1 1  94  94 THR HG21 H  1   1.121 0.007 .  . . . . .  94 T   HG2  . 15737 1 
      1029 . 1 1  94  94 THR HG22 H  1   1.121 0.007 .  . . . . .  94 T   HG2  . 15737 1 
      1030 . 1 1  94  94 THR HG23 H  1   1.121 0.007 .  . . . . .  94 T   HG2  . 15737 1 
      1031 . 1 1  94  94 THR CA   C 13  65.140 0.033 . 1 . . . .  94 T   CA   . 15737 1 
      1032 . 1 1  94  94 THR CB   C 13  70.001 0.104 . 1 . . . .  94 T   CB   . 15737 1 
      1033 . 1 1  94  94 THR CG2  C 13  22.784 0.2   . 1 . . . .  94 T   CG2  . 15737 1 
      1034 . 1 1  94  94 THR N    N 15 119.588 0.041 . 1 . . . .  94 T   N    . 15737 1 
      1035 . 1 1  95  95 GLU H    H  1   8.407 0.004 . 1 . . . .  95 E   HN   . 15737 1 
      1036 . 1 1  95  95 GLU HA   H  1   3.801 0.005 . 1 . . . .  95 E   HA   . 15737 1 
      1037 . 1 1  95  95 GLU HB2  H  1   1.930 0.011 . 2 . . . .  95 E   HB2  . 15737 1 
      1038 . 1 1  95  95 GLU HB3  H  1   1.582 0.005 . 2 . . . .  95 E   HB3  . 15737 1 
      1039 . 1 1  95  95 GLU HG2  H  1   2.440 0.007 . 2 . . . .  95 E   HG2  . 15737 1 
      1040 . 1 1  95  95 GLU HG3  H  1   1.850 0.011 . 2 . . . .  95 E   HG3  . 15737 1 
      1041 . 1 1  95  95 GLU CA   C 13  56.613 0.019 . 1 . . . .  95 E   CA   . 15737 1 
      1042 . 1 1  95  95 GLU CB   C 13  29.600 0.215 . 1 . . . .  95 E   CB   . 15737 1 
      1043 . 1 1  95  95 GLU CG   C 13  37.126 0.053 . 1 . . . .  95 E   CG   . 15737 1 
      1044 . 1 1  95  95 GLU N    N 15 124.764 0.073 . 1 . . . .  95 E   N    . 15737 1 
      1045 . 1 1  96  96 LEU H    H  1   8.750 0.006 . 1 . . . .  96 L   HN   . 15737 1 
      1046 . 1 1  96  96 LEU HA   H  1   4.260 0.005 . 1 . . . .  96 L   HA   . 15737 1 
      1047 . 1 1  96  96 LEU HB2  H  1   1.552 0.004 . 2 . . . .  96 L   HB2  . 15737 1 
      1048 . 1 1  96  96 LEU HB3  H  1   1.085 0.008 . 2 . . . .  96 L   HB3  . 15737 1 
      1049 . 1 1  96  96 LEU HD11 H  1   0.257 0.004 . 2 . . . .  96 L   HD1  . 15737 1 
      1050 . 1 1  96  96 LEU HD12 H  1   0.257 0.004 . 2 . . . .  96 L   HD1  . 15737 1 
      1051 . 1 1  96  96 LEU HD13 H  1   0.257 0.004 . 2 . . . .  96 L   HD1  . 15737 1 
      1052 . 1 1  96  96 LEU HD21 H  1   0.248 0.005 . 2 . . . .  96 L   HD2  . 15737 1 
      1053 . 1 1  96  96 LEU HD22 H  1   0.248 0.005 . 2 . . . .  96 L   HD2  . 15737 1 
      1054 . 1 1  96  96 LEU HD23 H  1   0.248 0.005 . 2 . . . .  96 L   HD2  . 15737 1 
      1055 . 1 1  96  96 LEU HG   H  1   1.658 0.008 . 1 . . . .  96 L   HG   . 15737 1 
      1056 . 1 1  96  96 LEU CA   C 13  56.927 0.044 . 1 . . . .  96 L   CA   . 15737 1 
      1057 . 1 1  96  96 LEU CB   C 13  43.310 0.043 . 1 . . . .  96 L   CB   . 15737 1 
      1058 . 1 1  96  96 LEU CD1  C 13  26.299 0.046 . 2 . . . .  96 L   CD1  . 15737 1 
      1059 . 1 1  96  96 LEU CD2  C 13  23.718 0.044 . 2 . . . .  96 L   CD2  . 15737 1 
      1060 . 1 1  96  96 LEU CG   C 13  26.454 0.121 . 1 . . . .  96 L   CG   . 15737 1 
      1061 . 1 1  96  96 LEU N    N 15 120.035 0.088 . 1 . . . .  96 L   N    . 15737 1 
      1062 . 1 1  97  97 VAL H    H  1   7.053 0.008 . 1 . . . .  97 V   HN   . 15737 1 
      1063 . 1 1  97  97 VAL HA   H  1   4.345 0.004 . 1 . . . .  97 V   HA   . 15737 1 
      1064 . 1 1  97  97 VAL HB   H  1   2.791 0.009 . 1 . . . .  97 V   HB   . 15737 1 
      1065 . 1 1  97  97 VAL HG11 H  1   0.919 0.007 . 2 . . . .  97 V   HG1  . 15737 1 
      1066 . 1 1  97  97 VAL HG12 H  1   0.919 0.007 . 2 . . . .  97 V   HG1  . 15737 1 
      1067 . 1 1  97  97 VAL HG13 H  1   0.919 0.007 . 2 . . . .  97 V   HG1  . 15737 1 
      1068 . 1 1  97  97 VAL HG21 H  1   0.570 0.011 . 2 . . . .  97 V   HG2  . 15737 1 
      1069 . 1 1  97  97 VAL HG22 H  1   0.570 0.011 . 2 . . . .  97 V   HG2  . 15737 1 
      1070 . 1 1  97  97 VAL HG23 H  1   0.570 0.011 . 2 . . . .  97 V   HG2  . 15737 1 
      1071 . 1 1  97  97 VAL CA   C 13  61.291 0.027 . 1 . . . .  97 V   CA   . 15737 1 
      1072 . 1 1  97  97 VAL CB   C 13  31.577 0.072 . 1 . . . .  97 V   CB   . 15737 1 
      1073 . 1 1  97  97 VAL CG1  C 13  22.499 0.2   . 2 . . . .  97 V   CG1  . 15737 1 
      1074 . 1 1  97  97 VAL CG2  C 13  19.831 0.2   . 2 . . . .  97 V   CG2  . 15737 1 
      1075 . 1 1  97  97 VAL N    N 15 112.365 0.053 . 1 . . . .  97 V   N    . 15737 1 
      1076 . 1 1  98  98 ARG H    H  1   8.980 0.010 . 1 . . . .  98 R   HN   . 15737 1 
      1077 . 1 1  98  98 ARG HA   H  1   5.267 0.004 . 1 . . . .  98 R   HA   . 15737 1 
      1078 . 1 1  98  98 ARG HB2  H  1   1.698 0.001 . 2 . . . .  98 R   HB2  . 15737 1 
      1079 . 1 1  98  98 ARG HB3  H  1   1.604 0.002 . 2 . . . .  98 R   HB3  . 15737 1 
      1080 . 1 1  98  98 ARG HD2  H  1   3.121 0.003 . 2 . . . .  98 R   HD2  . 15737 1 
      1081 . 1 1  98  98 ARG HD3  H  1   3.078 0.012 . 2 . . . .  98 R   HD3  . 15737 1 
      1082 . 1 1  98  98 ARG HG2  H  1   1.466 0.002 . 2 . . . .  98 R   HG2  . 15737 1 
      1083 . 1 1  98  98 ARG HG3  H  1   1.313 0.004 . 2 . . . .  98 R   HG3  . 15737 1 
      1084 . 1 1  98  98 ARG CA   C 13  55.195 0.041 . 1 . . . .  98 R   CA   . 15737 1 
      1085 . 1 1  98  98 ARG CB   C 13  32.818 0.100 . 1 . . . .  98 R   CB   . 15737 1 
      1086 . 1 1  98  98 ARG CD   C 13  43.394 0.011 . 1 . . . .  98 R   CD   . 15737 1 
      1087 . 1 1  98  98 ARG CG   C 13  28.326 0.052 . 1 . . . .  98 R   CG   . 15737 1 
      1088 . 1 1  98  98 ARG N    N 15 127.477 0.105 . 1 . . . .  98 R   N    . 15737 1 
      1089 . 1 1  99  99 VAL H    H  1   8.887 0.007 . 1 . . . .  99 V   HN   . 15737 1 
      1090 . 1 1  99  99 VAL HA   H  1   4.556 0.012 . 1 . . . .  99 V   HA   . 15737 1 
      1091 . 1 1  99  99 VAL HB   H  1   1.645 0.008 . 1 . . . .  99 V   HB   . 15737 1 
      1092 . 1 1  99  99 VAL HG11 H  1   0.538 0.004 . 2 . . . .  99 V   HG1  . 15737 1 
      1093 . 1 1  99  99 VAL HG12 H  1   0.538 0.004 . 2 . . . .  99 V   HG1  . 15737 1 
      1094 . 1 1  99  99 VAL HG13 H  1   0.538 0.004 . 2 . . . .  99 V   HG1  . 15737 1 
      1095 . 1 1  99  99 VAL CA   C 13  60.968 0.077 . 1 . . . .  99 V   CA   . 15737 1 
      1096 . 1 1  99  99 VAL CB   C 13  34.186 0.114 . 1 . . . .  99 V   CB   . 15737 1 
      1097 . 1 1  99  99 VAL CG1  C 13  21.635 0.2   . 2 . . . .  99 V   CG1  . 15737 1 
      1098 . 1 1  99  99 VAL N    N 15 122.826 0.074 . 1 . . . .  99 V   N    . 15737 1 
      1099 . 1 1 100 100 THR H    H  1   8.833 0.006 . 1 . . . . 100 T   HN   . 15737 1 
      1100 . 1 1 100 100 THR HA   H  1   4.559 0.006 . 1 . . . . 100 T   HA   . 15737 1 
      1101 . 1 1 100 100 THR HB   H  1   3.997 0.007 . 1 . . . . 100 T   HB   . 15737 1 
      1102 . 1 1 100 100 THR HG21 H  1   1.191 0.003 .  . . . . . 100 T   HG2  . 15737 1 
      1103 . 1 1 100 100 THR HG22 H  1   1.191 0.003 .  . . . . . 100 T   HG2  . 15737 1 
      1104 . 1 1 100 100 THR HG23 H  1   1.191 0.003 .  . . . . . 100 T   HG2  . 15737 1 
      1105 . 1 1 100 100 THR CA   C 13  61.080 0.035 . 1 . . . . 100 T   CA   . 15737 1 
      1106 . 1 1 100 100 THR CB   C 13  70.669 0.2   . 1 . . . . 100 T   CB   . 15737 1 
      1107 . 1 1 100 100 THR CG2  C 13  21.231 0.2   . 1 . . . . 100 T   CG2  . 15737 1 
      1108 . 1 1 100 100 THR N    N 15 121.816 0.083 . 1 . . . . 100 T   N    . 15737 1 
      1109 . 1 1 101 101 ASN H    H  1   8.153 0.006 . 1 . . . . 101 N   HN   . 15737 1 
      1110 . 1 1 101 101 ASN HA   H  1   4.518 0.012 . 1 . . . . 101 N   HA   . 15737 1 
      1111 . 1 1 101 101 ASN HB2  H  1   2.414 0.004 . 2 . . . . 101 N   HB2  . 15737 1 
      1112 . 1 1 101 101 ASN HB3  H  1   2.394 0.013 . 2 . . . . 101 N   HB3  . 15737 1 
      1113 . 1 1 101 101 ASN HD21 H  1   7.096 0.002 . 2 . . . . 101 N   HD21 . 15737 1 
      1114 . 1 1 101 101 ASN HD22 H  1   6.327 0.001 . 2 . . . . 101 N   HD22 . 15737 1 
      1115 . 1 1 101 101 ASN CA   C 13  54.238 0.096 . 1 . . . . 101 N   CA   . 15737 1 
      1116 . 1 1 101 101 ASN CB   C 13  38.470 0.014 . 1 . . . . 101 N   CB   . 15737 1 
      1117 . 1 1 101 101 ASN N    N 15 122.733 0.094 . 1 . . . . 101 N   N    . 15737 1 
      1118 . 1 1 101 101 ASN ND2  N 15 112.034 0.021 . 1 . . . . 101 N   ND2  . 15737 1 
      1119 . 1 1 102 102 LEU H    H  1   8.160 0.005 . 1 . . . . 102 L   HN   . 15737 1 
      1120 . 1 1 102 102 LEU HA   H  1   4.245 0.002 . 1 . . . . 102 L   HA   . 15737 1 
      1121 . 1 1 102 102 LEU HB2  H  1   1.468 0.004 . 2 . . . . 102 L   HB   . 15737 1 
      1122 . 1 1 102 102 LEU HB3  H  1   1.468 0.004 . 2 . . . . 102 L   HB   . 15737 1 
      1123 . 1 1 102 102 LEU HD11 H  1   0.791 0.004 . 2 . . . . 102 L   HD1  . 15737 1 
      1124 . 1 1 102 102 LEU HD12 H  1   0.791 0.004 . 2 . . . . 102 L   HD1  . 15737 1 
      1125 . 1 1 102 102 LEU HD13 H  1   0.791 0.004 . 2 . . . . 102 L   HD1  . 15737 1 
      1126 . 1 1 102 102 LEU HD21 H  1   0.753 0.003 . 2 . . . . 102 L   HD2  . 15737 1 
      1127 . 1 1 102 102 LEU HD22 H  1   0.753 0.003 . 2 . . . . 102 L   HD2  . 15737 1 
      1128 . 1 1 102 102 LEU HD23 H  1   0.753 0.003 . 2 . . . . 102 L   HD2  . 15737 1 
      1129 . 1 1 102 102 LEU HG   H  1   1.480 0.001 . 1 . . . . 102 L   HG   . 15737 1 
      1130 . 1 1 102 102 LEU CA   C 13  55.449 0.118 . 1 . . . . 102 L   CA   . 15737 1 
      1131 . 1 1 102 102 LEU CB   C 13  42.549 0.164 . 1 . . . . 102 L   CB   . 15737 1 
      1132 . 1 1 102 102 LEU CD1  C 13  25.060 0.009 . 2 . . . . 102 L   CD1  . 15737 1 
      1133 . 1 1 102 102 LEU CD2  C 13  23.698 0.011 . 2 . . . . 102 L   CD2  . 15737 1 
      1134 . 1 1 102 102 LEU CG   C 13  27.241 0.004 . 1 . . . . 102 L   CG   . 15737 1 
      1135 . 1 1 102 102 LEU N    N 15 122.544 0.086 . 1 . . . . 102 L   N    . 15737 1 
      1136 . 1 1 103 103 ASN H    H  1   8.405 0.007 . 1 . . . . 103 N   HN   . 15737 1 
      1137 . 1 1 103 103 ASN HA   H  1   4.867 0.005 . 1 . . . . 103 N   HA   . 15737 1 
      1138 . 1 1 103 103 ASN HB2  H  1   2.727 0.008 . 2 . . . . 103 N   HB2  . 15737 1 
      1139 . 1 1 103 103 ASN HB3  H  1   2.578 0.005 . 2 . . . . 103 N   HB3  . 15737 1 
      1140 . 1 1 103 103 ASN HD21 H  1   7.574 0.002 . 2 . . . . 103 N   HD21 . 15737 1 
      1141 . 1 1 103 103 ASN HD22 H  1   6.862 0.003 . 2 . . . . 103 N   HD22 . 15737 1 
      1142 . 1 1 103 103 ASN CA   C 13  51.316 0.048 . 1 . . . . 103 N   CA   . 15737 1 
      1143 . 1 1 103 103 ASN CB   C 13  39.049 0.043 . 1 . . . . 103 N   CB   . 15737 1 
      1144 . 1 1 103 103 ASN N    N 15 120.174 0.090 . 1 . . . . 103 N   N    . 15737 1 
      1145 . 1 1 103 103 ASN ND2  N 15 113.070 0.016 . 1 . . . . 103 N   ND2  . 15737 1 
      1146 . 1 1 104 104 PRO HA   H  1   4.230 0.004 . 1 . . . . 104 P   HA   . 15737 1 
      1147 . 1 1 104 104 PRO HB2  H  1   2.074 0.005 . 2 . . . . 104 P   HB2  . 15737 1 
      1148 . 1 1 104 104 PRO HB3  H  1   1.655 0.008 . 2 . . . . 104 P   HB3  . 15737 1 
      1149 . 1 1 104 104 PRO HD2  H  1   3.690 0.002 . 2 . . . . 104 P   HD2  . 15737 1 
      1150 . 1 1 104 104 PRO HD3  H  1   3.609 0.009 . 2 . . . . 104 P   HD3  . 15737 1 
      1151 . 1 1 104 104 PRO HG2  H  1   1.880 0.006 . 2 . . . . 104 P   HG2  . 15737 1 
      1152 . 1 1 104 104 PRO HG3  H  1   1.883 0.003 . 2 . . . . 104 P   HG3  . 15737 1 
      1153 . 1 1 104 104 PRO CA   C 13  63.559 0.020 . 1 . . . . 104 P   CA   . 15737 1 
      1154 . 1 1 104 104 PRO CB   C 13  32.102 0.086 . 1 . . . . 104 P   CB   . 15737 1 
      1155 . 1 1 104 104 PRO CD   C 13  50.760 0.041 . 1 . . . . 104 P   CD   . 15737 1 
      1156 . 1 1 104 104 PRO CG   C 13  27.306 0.073 . 1 . . . . 104 P   CG   . 15737 1 
      1157 . 1 1 105 105 ILE H    H  1   7.886 0.003 . 1 . . . . 105 I   HN   . 15737 1 
      1158 . 1 1 105 105 ILE HA   H  1   3.941 0.004 . 1 . . . . 105 I   HA   . 15737 1 
      1159 . 1 1 105 105 ILE HB   H  1   1.603 0.004 . 1 . . . . 105 I   HB   . 15737 1 
      1160 . 1 1 105 105 ILE HD11 H  1   0.669 0.007 . 1 . . . . 105 I   HD1  . 15737 1 
      1161 . 1 1 105 105 ILE HD12 H  1   0.669 0.007 . 1 . . . . 105 I   HD1  . 15737 1 
      1162 . 1 1 105 105 ILE HD13 H  1   0.669 0.007 . 1 . . . . 105 I   HD1  . 15737 1 
      1163 . 1 1 105 105 ILE HG12 H  1   1.174 0.004 . 2 . . . . 105 I   HG12 . 15737 1 
      1164 . 1 1 105 105 ILE HG13 H  1   0.945 0.006 . 2 . . . . 105 I   HG13 . 15737 1 
      1165 . 1 1 105 105 ILE HG21 H  1   0.641 0.008 . 1 . . . . 105 I   HG2  . 15737 1 
      1166 . 1 1 105 105 ILE HG22 H  1   0.641 0.008 . 1 . . . . 105 I   HG2  . 15737 1 
      1167 . 1 1 105 105 ILE HG23 H  1   0.641 0.008 . 1 . . . . 105 I   HG2  . 15737 1 
      1168 . 1 1 105 105 ILE CA   C 13  61.348 0.199 . 1 . . . . 105 I   CA   . 15737 1 
      1169 . 1 1 105 105 ILE CB   C 13  38.569 0.061 . 1 . . . . 105 I   CB   . 15737 1 
      1170 . 1 1 105 105 ILE CD1  C 13  13.063 0.2   . 1 . . . . 105 I   CD1  . 15737 1 
      1171 . 1 1 105 105 ILE CG1  C 13  27.219 0.049 . 1 . . . . 105 I   CG1  . 15737 1 
      1172 . 1 1 105 105 ILE CG2  C 13  17.460 0.2   . 1 . . . . 105 I   CG2  . 15737 1 
      1173 . 1 1 105 105 ILE N    N 15 119.390 0.057 . 1 . . . . 105 I   N    . 15737 1 
      1174 . 1 1 106 106 TYR H    H  1   7.961 0.007 . 1 . . . . 106 Y   HN   . 15737 1 
      1175 . 1 1 106 106 TYR HA   H  1   4.536 0.009 . 1 . . . . 106 Y   HA   . 15737 1 
      1176 . 1 1 106 106 TYR HB2  H  1   2.990 0.004 . 2 . . . . 106 Y   HB2  . 15737 1 
      1177 . 1 1 106 106 TYR HB3  H  1   2.753 0.009 . 2 . . . . 106 Y   HB3  . 15737 1 
      1178 . 1 1 106 106 TYR HD1  H  1   6.979 0.006 . 3 . . . . 106 Y   HD   . 15737 1 
      1179 . 1 1 106 106 TYR HD2  H  1   6.979 0.006 . 3 . . . . 106 Y   HD   . 15737 1 
      1180 . 1 1 106 106 TYR HE1  H  1   6.678 0.02  . 3 . . . . 106 Y   HE   . 15737 1 
      1181 . 1 1 106 106 TYR HE2  H  1   6.678 0.02  . 3 . . . . 106 Y   HE   . 15737 1 
      1182 . 1 1 106 106 TYR CA   C 13  57.370 0.174 . 1 . . . . 106 Y   CA   . 15737 1 
      1183 . 1 1 106 106 TYR CB   C 13  38.889 0.107 . 1 . . . . 106 Y   CB   . 15737 1 
      1184 . 1 1 106 106 TYR N    N 15 123.172 0.052 . 1 . . . . 106 Y   N    . 15737 1 
      1185 . 1 1 107 107 ALA H    H  1   8.128 0.008 . 1 . . . . 107 A   HN   . 15737 1 
      1186 . 1 1 107 107 ALA HA   H  1   4.217 0.009 . 1 . . . . 107 A   HA   . 15737 1 
      1187 . 1 1 107 107 ALA HB1  H  1   1.286 0.010 . 1 . . . . 107 A   HB   . 15737 1 
      1188 . 1 1 107 107 ALA HB2  H  1   1.286 0.010 . 1 . . . . 107 A   HB   . 15737 1 
      1189 . 1 1 107 107 ALA HB3  H  1   1.286 0.010 . 1 . . . . 107 A   HB   . 15737 1 
      1190 . 1 1 107 107 ALA CA   C 13  52.724 0.040 . 1 . . . . 107 A   CA   . 15737 1 
      1191 . 1 1 107 107 ALA CB   C 13  19.133 0.255 . 1 . . . . 107 A   CB   . 15737 1 
      1192 . 1 1 107 107 ALA N    N 15 125.520 0.069 . 1 . . . . 107 A   N    . 15737 1 
      1193 . 1 1 108 108 ASP H    H  1   8.147 0.006 . 1 . . . . 108 D   HN   . 15737 1 
      1194 . 1 1 108 108 ASP HA   H  1   4.511 0.011 . 1 . . . . 108 D   HA   . 15737 1 
      1195 . 1 1 108 108 ASP HB2  H  1   2.635 0.011 . 2 . . . . 108 D   HB2  . 15737 1 
      1196 . 1 1 108 108 ASP HB3  H  1   2.553 0.004 . 2 . . . . 108 D   HB3  . 15737 1 
      1197 . 1 1 108 108 ASP CA   C 13  54.342 0.066 . 1 . . . . 108 D   CA   . 15737 1 
      1198 . 1 1 108 108 ASP CB   C 13  41.240 0.111 . 1 . . . . 108 D   CB   . 15737 1 
      1199 . 1 1 108 108 ASP N    N 15 119.219 0.054 . 1 . . . . 108 D   N    . 15737 1 
      1200 . 1 1 109 109 GLY H    H  1   8.313 0.006 . 1 . . . . 109 G   HN   . 15737 1 
      1201 . 1 1 109 109 GLY HA2  H  1   3.946 0.003 . 2 . . . . 109 G   HA2  . 15737 1 
      1202 . 1 1 109 109 GLY HA3  H  1   3.848 0.02  . 2 . . . . 109 G   HA3  . 15737 1 
      1203 . 1 1 109 109 GLY CA   C 13  45.692 0.089 . 1 . . . . 109 G   CA   . 15737 1 
      1204 . 1 1 109 109 GLY N    N 15 109.478 0.076 . 1 . . . . 109 G   N    . 15737 1 
      1205 . 1 1 110 110 SER H    H  1   8.175 0.006 . 1 . . . . 110 S   HN   . 15737 1 
      1206 . 1 1 110 110 SER HA   H  1   4.286 0.010 . 1 . . . . 110 S   HA   . 15737 1 
      1207 . 1 1 110 110 SER HB2  H  1   3.824 0.02  . 2 . . . . 110 S   HB2  . 15737 1 
      1208 . 1 1 110 110 SER HB3  H  1   3.724 0.004 . 2 . . . . 110 S   HB3  . 15737 1 
      1209 . 1 1 110 110 SER CA   C 13  59.296 0.130 . 1 . . . . 110 S   CA   . 15737 1 
      1210 . 1 1 110 110 SER CB   C 13  63.825 0.2   . 1 . . . . 110 S   CB   . 15737 1 
      1211 . 1 1 110 110 SER N    N 15 115.660 0.099 . 1 . . . . 110 S   N    . 15737 1 
      1212 . 1 1 111 111 HIS HA   H  1   4.527 0.007 . 1 . . . . 111 H   HA   . 15737 1 
      1213 . 1 1 111 111 HIS HB2  H  1   3.053 0.009 . 2 . . . . 111 H   HB2  . 15737 1 
      1214 . 1 1 111 111 HIS HB3  H  1   2.966 0.02  . 2 . . . . 111 H   HB3  . 15737 1 
      1215 . 1 1 111 111 HIS CA   C 13  56.109 0.2   . 1 . . . . 111 H   CA   . 15737 1 
      1216 . 1 1 111 111 HIS CB   C 13  30.580 0.137 . 1 . . . . 111 H   CB   . 15737 1 
      1217 . 1 1 112 112 HIS HA   H  1   4.535 0.02  . 1 . . . . 112 H   HA   . 15737 1 
      1218 . 1 1 112 112 HIS HB2  H  1   3.104 0.02  . 2 . . . . 112 H   HB2  . 15737 1 
      1219 . 1 1 112 112 HIS HB3  H  1   2.966 0.02  . 2 . . . . 112 H   HB3  . 15737 1 
      1220 . 1 1 112 112 HIS CA   C 13  57.411 0.2   . 1 . . . . 112 H   CA   . 15737 1 
      1221 . 1 1 112 112 HIS CB   C 13  30.756 0.034 . 1 . . . . 112 H   CB   . 15737 1 
      1222 . 2 2   1   1 X   C1   C 13  80.767 0.2   . 1 . . . .   1 BAC C1   . 15737 1 
      1223 . 2 2   1   1 X   C2   C 13  56.209 0.2   . 1 . . . .   1 BAC C2   . 15737 1 
      1224 . 2 2   1   1 X   C3   C 13  77.867 0.2   . 1 . . . .   1 BAC C3   . 15737 1 
      1225 . 2 2   1   1 X   C4   C 13  59.698 0.2   . 1 . . . .   1 BAC C4   . 15737 1 
      1226 . 2 2   1   1 X   C5   C 13  75.838 0.2   . 1 . . . .   1 BAC C5   . 15737 1 
      1227 . 2 2   1   1 X   C6   C 13  19.506 0.2   . 1 . . . .   1 BAC C6   . 15737 1 
      1228 . 2 2   1   1 X   C8   C 13  25.128 0.2   . 1 . . . .   1 BAC C8   . 15737 1 
      1229 . 2 2   1   1 X   C9   C 13  24.944 0.2   . 1 . . . .   1 BAC C9   . 15737 1 
      1230 . 2 2   1   1 X   H8   H  1   1.960 0.003 . 1 . . . .   1 BAC H8   . 15737 1 
      1231 . 2 2   1   1 X   H9   H  1   1.891 0.002 . 1 . . . .   1 BAC H8   . 15737 1 
      1232 . 2 2   1   1 X   HN2  H  1   8.207 0.001 . 1 . . . .   1 BAC HN2  . 15737 1 
      1233 . 2 2   1   1 X   HN4  H  1   8.204 0.001 . 1 . . . .   1 BAC HN4  . 15737 1 
      1234 . 2 2   1   1 X   H1   H  1   5.027 0.005 . 1 . . . .   1 BAC H1   . 15737 1 
      1235 . 2 2   1   1 X   H2   H  1   3.844 0.006 . 1 . . . .   1 BAC H2   . 15737 1 
      1236 . 2 2   1   1 X   H3   H  1   3.828 0.006 . 1 . . . .   1 BAC H3   . 15737 1 
      1237 . 2 2   1   1 X   H4   H  1   3.740 0.009 . 1 . . . .   1 BAC H4   . 15737 1 
      1238 . 2 2   1   1 X   H5   H  1   3.463 0.004 . 1 . . . .   1 BAC H5   . 15737 1 
      1239 . 2 2   1   1 X   H6   H  1   1.034 0.002 . 1 . . . .   1 BAC H6   . 15737 1 
      1240 . 2 2   2   2 A2G C1   C 13  99.600 0.2   . 1 . . . .   2 A2G C1   . 15737 1 
      1241 . 2 2   2   2 A2G C2   C 13  52.375 0.2   . 1 . . . .   2 A2G C2   . 15737 1 
      1242 . 2 2   2   2 A2G C3   C 13  69.556 0.2   . 1 . . . .   2 A2G C3   . 15737 1 
      1243 . 2 2   2   2 A2G C4   C 13  79.179 0.2   . 1 . . . .   2 A2G C4   . 15737 1 
      1244 . 2 2   2   2 A2G C5   C 13  74.275 0.2   . 1 . . . .   2 A2G C5   . 15737 1 
      1245 . 2 2   2   2 A2G C6   C 13  62.477 0.2   . 1 . . . .   2 A2G C6   . 15737 1 
      1246 . 2 2   2   2 A2G C8   C 13  25.228 0.2   . 1 . . . .   2 A2G C8   . 15737 1 
      1247 . 2 2   2   2 A2G H1   H  1   5.160 0.003 . 1 . . . .   2 A2G H1   . 15737 1 
      1248 . 2 2   2   2 A2G H2   H  1   4.160 0.009 . 1 . . . .   2 A2G H2   . 15737 1 
      1249 . 2 2   2   2 A2G H3   H  1   3.783 0.006 . 1 . . . .   2 A2G H3   . 15737 1 
      1250 . 2 2   2   2 A2G H4   H  1   3.980 0.004 . 1 . . . .   2 A2G H4   . 15737 1 
      1251 . 2 2   2   2 A2G H5   H  1   3.785 0.008 . 1 . . . .   2 A2G H5   . 15737 1 
      1252 . 2 2   2   2 A2G H61  H  1   3.674 0.002 . 2 . . . .   2 A2G H61  . 15737 1 
      1253 . 2 2   2   2 A2G H62  H  1   3.626 0.004 . 2 . . . .   2 A2G H62  . 15737 1 
      1254 . 2 2   2   2 A2G H8   H  1   1.967 0.004 . 1 . . . .   2 A2G H8   . 15737 1 
      1255 . 2 2   2   2 A2G HN2  H  1   8.037 0.003 . 1 . . . .   2 A2G HN2  . 15737 1 
      1256 . 2 2   3   3 A2G C1   C 13 101.203 0.2   . 1 . . . .   3 A2G C1   . 15737 1 
      1257 . 2 2   3   3 A2G C2   C 13  52.949 0.2   . 1 . . . .   3 A2G C2   . 15737 1 
      1258 . 2 2   3   3 A2G C3   C 13  69.439 0.2   . 1 . . . .   3 A2G C3   . 15737 1 
      1259 . 2 2   3   3 A2G C4   C 13  79.223 0.2   . 1 . . . .   3 A2G C4   . 15737 1 
      1260 . 2 2   3   3 A2G C5   C 13  73.952 0.2   . 1 . . . .   3 A2G C5   . 15737 1 
      1261 . 2 2   3   3 A2G C6   C 13  62.361 0.004 . 1 . . . .   3 A2G C6   . 15737 1 
      1262 . 2 2   3   3 A2G C8   C 13  24.783 0.2   . 1 . . . .   3 A2G C8   . 15737 1 
      1263 . 2 2   3   3 A2G H1   H  1   4.947 0.004 . 1 . . . .   3 A2G H1   . 15737 1 
      1264 . 2 2   3   3 A2G H2   H  1   4.214 0.003 . 1 . . . .   3 A2G H2   . 15737 1 
      1265 . 2 2   3   3 A2G H3   H  1   4.067 0.002 . 1 . . . .   3 A2G H3   . 15737 1 
      1266 . 2 2   3   3 A2G H4   H  1   4.054 0.003 . 1 . . . .   3 A2G H4   . 15737 1 
      1267 . 2 2   3   3 A2G H5   H  1   4.310 0.004 . 1 . . . .   3 A2G H5   . 15737 1 
      1268 . 2 2   3   3 A2G H61  H  1   3.601 0.005 . 2 . . . .   3 A2G H61  . 15737 1 
      1269 . 2 2   3   3 A2G H62  H  1   3.569 0.006 . 2 . . . .   3 A2G H62  . 15737 1 
      1270 . 2 2   3   3 A2G H8   H  1   2.016 0.002 . 1 . . . .   3 A2G H8   . 15737 1 
      1271 . 2 2   3   3 A2G HN2  H  1   8.318 0.001 . 1 . . . .   3 A2G HN2  . 15737 1 
      1272 . 2 2   4   4 A2G C1   C 13 101.463 0.2   . 1 . . . .   4 A2G C1   . 15737 1 
      1273 . 2 2   4   4 A2G C2   C 13  52.196 0.2   . 1 . . . .   4 A2G C2   . 15737 1 
      1274 . 2 2   4   4 A2G C3   C 13  79.030 0.2   . 1 . . . .   4 A2G C3   . 15737 1 
      1275 . 2 2   4   4 A2G C4   C 13  77.243 0.2   . 1 . . . .   4 A2G C4   . 15737 1 
      1276 . 2 2   4   4 A2G C5   C 13  74.107 0.2   . 1 . . . .   4 A2G C5   . 15737 1 
      1277 . 2 2   4   4 A2G C6   C 13  62.102 0.002 . 1 . . . .   4 A2G C6   . 15737 1 
      1278 . 2 2   4   4 A2G C8   C 13  24.962 0.2   . 1 . . . .   4 A2G C8   . 15737 1 
      1279 . 2 2   4   4 A2G H1   H  1   4.941 0.005 . 1 . . . .   4 A2G H1   . 15737 1 
      1280 . 2 2   4   4 A2G H2   H  1   4.460 0.003 . 1 . . . .   4 A2G H2   . 15737 1 
      1281 . 2 2   4   4 A2G H3   H  1   4.093 0.004 . 1 . . . .   4 A2G H3   . 15737 1 
      1282 . 2 2   4   4 A2G H4   H  1   4.278 0.003 . 1 . . . .   4 A2G H4   . 15737 1 
      1283 . 2 2   4   4 A2G H5   H  1   4.370 0.004 . 1 . . . .   4 A2G H5   . 15737 1 
      1284 . 2 2   4   4 A2G H61  H  1   3.570 0.002 . 2 . . . .   4 A2G H61  . 15737 1 
      1285 . 2 2   4   4 A2G H62  H  1   3.491 0.003 . 2 . . . .   4 A2G H62  . 15737 1 
      1286 . 2 2   4   4 A2G H8   H  1   1.986 0.002 . 1 . . . .   4 A2G H8   . 15737 1 
      1287 . 2 2   4   4 A2G HN2  H  1   8.311 0.001 . 1 . . . .   4 A2G HN2  . 15737 1 
      1288 . 2 2   5   5 A2G C1   C 13  99.853 0.2   . 1 . . . .   5 A2G C1   . 15737 1 
      1289 . 2 2   5   5 A2G C2   C 13  52.955 0.2   . 1 . . . .   5 A2G C2   . 15737 1 
      1290 . 2 2   5   5 A2G C3   C 13  69.552 0.2   . 1 . . . .   5 A2G C3   . 15737 1 
      1291 . 2 2   5   5 A2G C4   C 13  78.969 0.2   . 1 . . . .   5 A2G C4   . 15737 1 
      1292 . 2 2   5   5 A2G C5   C 13  73.352 0.2   . 1 . . . .   5 A2G C5   . 15737 1 
      1293 . 2 2   5   5 A2G C6   C 13  61.598 0.016 . 1 . . . .   5 A2G C6   . 15737 1 
      1294 . 2 2   5   5 A2G C8   C 13  24.896 0.2   . 1 . . . .   5 A2G C8   . 15737 1 
      1295 . 2 2   5   5 A2G H1   H  1   5.054 0.003 . 1 . . . .   5 A2G H1   . 15737 1 
      1296 . 2 2   5   5 A2G H2   H  1   4.211 0.003 . 1 . . . .   5 A2G H2   . 15737 1 
      1297 . 2 2   5   5 A2G H3   H  1   4.108 0.004 . 1 . . . .   5 A2G H3   . 15737 1 
      1298 . 2 2   5   5 A2G H4   H  1   4.054 0.004 . 1 . . . .   5 A2G H4   . 15737 1 
      1299 . 2 2   5   5 A2G H5   H  1   4.412 0.003 . 1 . . . .   5 A2G H5   . 15737 1 
      1300 . 2 2   5   5 A2G H61  H  1   3.700 0.005 . 2 . . . .   5 A2G H61  . 15737 1 
      1301 . 2 2   5   5 A2G H62  H  1   3.593 0.002 . 2 . . . .   5 A2G H62  . 15737 1 
      1302 . 2 2   5   5 A2G H8   H  1   1.996 0.002 . 1 . . . .   5 A2G H8   . 15737 1 
      1303 . 2 2   5   5 A2G HN2  H  1   8.215 0.002 . 1 . . . .   5 A2G HN2  . 15737 1 
      1304 . 2 2   6   6 BGC C1   C 13 107.680 0.2   . 1 . . . . 5'   BGC C1   . 15737 1 
      1305 . 2 2   6   6 BGC C2   C 13  75.765 0.2   . 1 . . . . 5'   BGC C2   . 15737 1 
      1306 . 2 2   6   6 BGC C3   C 13  78.538 0.2   . 1 . . . . 5'   BGC C3   . 15737 1 
      1307 . 2 2   6   6 BGC C4   C 13  72.666 0.2   . 1 . . . . 5'   BGC C4   . 15737 1 
      1308 . 2 2   6   6 BGC C5   C 13  78.592 0.2   . 1 . . . . 5'   BGC C5   . 15737 1 
      1309 . 2 2   6   6 BGC C6   C 13  63.457 0.015 . 1 . . . . 5'   BGC C6   . 15737 1 
      1310 . 2 2   6   6 BGC H1   H  1   4.466 0.004 . 1 . . . . 5'   BGC H1   . 15737 1 
      1311 . 2 2   6   6 BGC H2   H  1   3.246 0.003 . 1 . . . . 5'   BGC H2   . 15737 1 
      1312 . 2 2   6   6 BGC H3   H  1   3.416 0.002 . 1 . . . . 5'   BGC H3   . 15737 1 
      1313 . 2 2   6   6 BGC H4   H  1   3.312 0.005 . 1 . . . . 5'   BGC H4   . 15737 1 
      1314 . 2 2   6   6 BGC H5   H  1   3.351 0.003 . 1 . . . . 5'   BGC H5   . 15737 1 
      1315 . 2 2   6   6 BGC H61  H  1   3.839 0.003 . 2 . . . . 5'   BGC H61  . 15737 1 
      1316 . 2 2   6   6 BGC H62  H  1   3.635 0.004 . 2 . . . . 5'   BGC H62  . 15737 1 
      1317 . 2 2   7   7 A2G C1   C 13 101.206 0.2   . 1 . . . .   6 A2G C1   . 15737 1 
      1318 . 2 2   7   7 A2G C2   C 13  53.002 0.2   . 1 . . . .   6 A2G C2   . 15737 1 
      1319 . 2 2   7   7 A2G C3   C 13  70.040 0.2   . 1 . . . .   6 A2G C3   . 15737 1 
      1320 . 2 2   7   7 A2G C4   C 13  71.239 0.2   . 1 . . . .   6 A2G C4   . 15737 1 
      1321 . 2 2   7   7 A2G C5   C 13  73.653 0.2   . 1 . . . .   6 A2G C5   . 15737 1 
      1322 . 2 2   7   7 A2G C6   C 13  62.486 0.014 . 1 . . . .   6 A2G C6   . 15737 1 
      1323 . 2 2   7   7 A2G C8   C 13  24.737 0.2   . 1 . . . .   6 A2G C8   . 15737 1 
      1324 . 2 2   7   7 A2G H1   H  1   4.997 0.003 . 1 . . . .   6 A2G H1   . 15737 1 
      1325 . 2 2   7   7 A2G H2   H  1   4.161 0.002 . 1 . . . .   6 A2G H2   . 15737 1 
      1326 . 2 2   7   7 A2G H3   H  1   3.977 0.002 . 1 . . . .   6 A2G H3   . 15737 1 
      1327 . 2 2   7   7 A2G H4   H  1   3.983 0.003 . 1 . . . .   6 A2G H4   . 15737 1 
      1328 . 2 2   7   7 A2G H5   H  1   4.316 0.003 . 1 . . . .   6 A2G H5   . 15737 1 
      1329 . 2 2   7   7 A2G H61  H  1   3.646 0.005 . 2 . . . .   6 A2G H61  . 15737 1 
      1330 . 2 2   7   7 A2G H62  H  1   3.637 0.02  . 2 . . . .   6 A2G H62  . 15737 1 
      1331 . 2 2   7   7 A2G H8   H  1   2.003 0.002 . 1 . . . .   6 A2G H8   . 15737 1 
      1332 . 2 2   7   7 A2G HN2  H  1   8.238 0.001 . 1 . . . .   6 A2G HN2  . 15737 1 

   stop_

save_