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                      17019
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'                      . . . 17019 1 
       2 '2D 1H-15N HSQC'                      . . . 17019 1 
       3 '3D CBCA(CO)NH'                       . . . 17019 1 
       4 '3D HNCACB'                           . . . 17019 1 
       5 '3D CBCA(CO)NH'                       . . . 17019 1 
       6 '3D HCCH-TOCSY'                       . . . 17019 1 
       7 '2D 1H-13C HSQC'                      . . . 17019 1 
       8  (H)CC(CO)NH-TOCSY                    . . . 17019 1 
       9  HCC(CO)NH-TOCSY                      . . . 17019 1 
      10  (HB)CB(CGCD)HD                       . . . 17019 1 
      11  (HB)CB(CGCDCE)HE                     . . . 17019 1 
      12 '3D 1H-15N NOESY'                     . . . 17019 1 
      13 '3D 1H-13C NOESY'                     . . . 17019 1 
      14 '13C/15N isotope-filtered NOESY-HSQC' . . . 17019 1 
      15 '13C/15N isotope-filtered NOESY-HSQC' . . . 17019 1 
      16 '3D 1H-15N NOESY'                     . . . 17019 1 
      17 '3D 1H-13C NOESY'                     . . . 17019 1 
      18 '2D 1H-13C HSQC'                      . . . 17019 1 
      19  (H)CC(CO)NH-TOCSY                    . . . 17019 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  3  3 HIS HA   H  1   4.662 0.026 . 1 . . . .  53 H HA   . 17019 1 
         2 . 1 1  3  3 HIS HD2  H  1   7.043 0.005 . 1 . . . .  53 H HD2  . 17019 1 
         3 . 1 1  3  3 HIS HE1  H  1   7.946 0.001 . 1 . . . .  53 H HE1  . 17019 1 
         4 . 1 1  3  3 HIS CA   C 13  56.381 0.015 . 1 . . . .  53 H CA   . 17019 1 
         5 . 1 1  3  3 HIS CB   C 13  30.527 0.004 . 1 . . . .  53 H CB   . 17019 1 
         6 . 1 1  3  3 HIS CD2  C 13 119.929 0.027 . 1 . . . .  53 H CD2  . 17019 1 
         7 . 1 1  3  3 HIS CE1  C 13 138.139 0.030 . 1 . . . .  53 H CE1  . 17019 1 
         8 . 1 1  4  4 MET H    H  1   8.398 0.002 . 1 . . . .  54 M HN   . 17019 1 
         9 . 1 1  4  4 MET HA   H  1   4.452 0.023 . 1 . . . .  54 M HA   . 17019 1 
        10 . 1 1  4  4 MET HB2  H  1   2.110 0.020 . 2 . . . .  54 M HB2  . 17019 1 
        11 . 1 1  4  4 MET HB3  H  1   1.981 0.020 . 2 . . . .  54 M HB3  . 17019 1 
        12 . 1 1  4  4 MET HE1  H  1   2.053 0.001 . 1 . . . .  54 M QE   . 17019 1 
        13 . 1 1  4  4 MET HE2  H  1   2.053 0.001 . 1 . . . .  54 M QE   . 17019 1 
        14 . 1 1  4  4 MET HE3  H  1   2.053 0.001 . 1 . . . .  54 M QE   . 17019 1 
        15 . 1 1  4  4 MET HG2  H  1   2.510 0.001 . 2 . . . .  54 M HG2  . 17019 1 
        16 . 1 1  4  4 MET HG3  H  1   2.452 0.031 . 2 . . . .  54 M HG3  . 17019 1 
        17 . 1 1  4  4 MET CA   C 13  55.575 0.016 . 1 . . . .  54 M CA   . 17019 1 
        18 . 1 1  4  4 MET CB   C 13  32.650 0.063 . 1 . . . .  54 M CB   . 17019 1 
        19 . 1 1  4  4 MET CE   C 13  16.870 0.200 . 1 . . . .  54 M CE   . 17019 1 
        20 . 1 1  4  4 MET CG   C 13  31.924 0.031 . 1 . . . .  54 M CG   . 17019 1 
        21 . 1 1  4  4 MET N    N 15 122.009 0.024 . 1 . . . .  54 M N    . 17019 1 
        22 . 1 1  5  5 GLY H    H  1   8.415 0.003 . 1 . . . .  55 G HN   . 17019 1 
        23 . 1 1  5  5 GLY HA2  H  1   3.942 0.017 . 2 . . . .  55 G QA   . 17019 1 
        24 . 1 1  5  5 GLY HA3  H  1   3.942 0.017 . 2 . . . .  55 G QA   . 17019 1 
        25 . 1 1  5  5 GLY CA   C 13  45.291 0.052 . 1 . . . .  55 G CA   . 17019 1 
        26 . 1 1  5  5 GLY N    N 15 110.056 0.072 . 1 . . . .  55 G N    . 17019 1 
        27 . 1 1  6  6 LYS H    H  1   8.130 0.009 . 1 . . . .  56 K HN   . 17019 1 
        28 . 1 1  6  6 LYS HA   H  1   4.331 0.021 . 1 . . . .  56 K HA   . 17019 1 
        29 . 1 1  6  6 LYS HB2  H  1   1.793 0.005 . 2 . . . .  56 K HB2  . 17019 1 
        30 . 1 1  6  6 LYS HB3  H  1   1.664 0.024 . 2 . . . .  56 K HB3  . 17019 1 
        31 . 1 1  6  6 LYS HG2  H  1   1.381 0.004 . 2 . . . .  56 K QG   . 17019 1 
        32 . 1 1  6  6 LYS HG3  H  1   1.381 0.004 . 2 . . . .  56 K QG   . 17019 1 
        33 . 1 1  6  6 LYS CA   C 13  56.201 0.001 . 1 . . . .  56 K CA   . 17019 1 
        34 . 1 1  6  6 LYS CB   C 13  33.300 0.038 . 1 . . . .  56 K CB   . 17019 1 
        35 . 1 1  6  6 LYS CD   C 13  29.298 0.200 . 1 . . . .  56 K CD   . 17019 1 
        36 . 1 1  6  6 LYS CE   C 13  42.198 0.200 . 1 . . . .  56 K CE   . 17019 1 
        37 . 1 1  6  6 LYS CG   C 13  24.920 0.071 . 1 . . . .  56 K CG   . 17019 1 
        38 . 1 1  6  6 LYS N    N 15 121.054 0.105 . 1 . . . .  56 K N    . 17019 1 
        39 . 1 1  7  7 LYS H    H  1   8.338 0.005 . 1 . . . .  57 K HN   . 17019 1 
        40 . 1 1  7  7 LYS HA   H  1   4.234 0.020 . 1 . . . .  57 K HA   . 17019 1 
        41 . 1 1  7  7 LYS HB2  H  1   1.634 0.016 . 2 . . . .  57 K QB   . 17019 1 
        42 . 1 1  7  7 LYS HB3  H  1   1.634 0.016 . 2 . . . .  57 K QB   . 17019 1 
        43 . 1 1  7  7 LYS HD2  H  1   1.494 0.009 . 2 . . . .  57 K QD   . 17019 1 
        44 . 1 1  7  7 LYS HD3  H  1   1.494 0.009 . 2 . . . .  57 K QD   . 17019 1 
        45 . 1 1  7  7 LYS HE2  H  1   2.706 0.021 . 2 . . . .  57 K HE2  . 17019 1 
        46 . 1 1  7  7 LYS HE3  H  1   2.672 0.018 . 2 . . . .  57 K HE3  . 17019 1 
        47 . 1 1  7  7 LYS HG2  H  1   1.169 0.003 . 2 . . . .  57 K HG2  . 17019 1 
        48 . 1 1  7  7 LYS HG3  H  1   1.005 0.011 . 2 . . . .  57 K HG3  . 17019 1 
        49 . 1 1  7  7 LYS CA   C 13  56.385 0.076 . 1 . . . .  57 K CA   . 17019 1 
        50 . 1 1  7  7 LYS CB   C 13  33.519 0.073 . 1 . . . .  57 K CB   . 17019 1 
        51 . 1 1  7  7 LYS CD   C 13  29.080 0.040 . 1 . . . .  57 K CD   . 17019 1 
        52 . 1 1  7  7 LYS CE   C 13  42.212 0.043 . 1 . . . .  57 K CE   . 17019 1 
        53 . 1 1  7  7 LYS CG   C 13  24.932 0.092 . 1 . . . .  57 K CG   . 17019 1 
        54 . 1 1  7  7 LYS N    N 15 123.083 0.066 . 1 . . . .  57 K N    . 17019 1 
        55 . 1 1  8  8 CYS H    H  1   8.201 0.006 . 1 . . . .  58 C HN   . 17019 1 
        56 . 1 1  8  8 CYS HA   H  1   4.554 0.024 . 1 . . . .  58 C HA   . 17019 1 
        57 . 1 1  8  8 CYS HB2  H  1   2.866 0.024 . 2 . . . .  58 C QB   . 17019 1 
        58 . 1 1  8  8 CYS HB3  H  1   2.866 0.024 . 2 . . . .  58 C QB   . 17019 1 
        59 . 1 1  8  8 CYS CA   C 13  59.537 0.110 . 1 . . . .  58 C CA   . 17019 1 
        60 . 1 1  8  8 CYS CB   C 13  29.388 0.068 . 1 . . . .  58 C CB   . 17019 1 
        61 . 1 1  8  8 CYS N    N 15 124.093 0.061 . 1 . . . .  58 C N    . 17019 1 
        62 . 1 1  9  9 TYR H    H  1   8.392 0.005 . 1 . . . .  59 Y HN   . 17019 1 
        63 . 1 1  9  9 TYR HA   H  1   4.576 0.034 . 1 . . . .  59 Y HA   . 17019 1 
        64 . 1 1  9  9 TYR HB2  H  1   3.154 0.006 . 2 . . . .  59 Y HB2  . 17019 1 
        65 . 1 1  9  9 TYR HB3  H  1   2.344 0.007 . 2 . . . .  59 Y HB3  . 17019 1 
        66 . 1 1  9  9 TYR HD1  H  1   7.110 0.005 . 3 . . . .  59 Y QD   . 17019 1 
        67 . 1 1  9  9 TYR HD2  H  1   7.110 0.005 . 3 . . . .  59 Y QD   . 17019 1 
        68 . 1 1  9  9 TYR HE1  H  1   6.798 0.013 . 3 . . . .  59 Y QE   . 17019 1 
        69 . 1 1  9  9 TYR HE2  H  1   6.798 0.013 . 3 . . . .  59 Y QE   . 17019 1 
        70 . 1 1  9  9 TYR CA   C 13  59.498 0.116 . 1 . . . .  59 Y CA   . 17019 1 
        71 . 1 1  9  9 TYR CB   C 13  37.832 0.086 . 1 . . . .  59 Y CB   . 17019 1 
        72 . 1 1  9  9 TYR CD1  C 13 133.089 0.121 . 3 . . . .  59 Y CD1  . 17019 1 
        73 . 1 1  9  9 TYR CE1  C 13 117.959 0.103 . 3 . . . .  59 Y CE1  . 17019 1 
        74 . 1 1  9  9 TYR N    N 15 126.792 0.025 . 1 . . . .  59 Y N    . 17019 1 
        75 . 1 1 10 10 LYS H    H  1   9.129 0.006 . 1 . . . .  60 K HN   . 17019 1 
        76 . 1 1 10 10 LYS HA   H  1   3.959 0.017 . 1 . . . .  60 K HA   . 17019 1 
        77 . 1 1 10 10 LYS HB2  H  1   1.872 0.007 . 2 . . . .  60 K HB2  . 17019 1 
        78 . 1 1 10 10 LYS HB3  H  1   1.826 0.012 . 2 . . . .  60 K HB3  . 17019 1 
        79 . 1 1 10 10 LYS HG2  H  1   1.246 0.020 . 2 . . . .  60 K QG   . 17019 1 
        80 . 1 1 10 10 LYS HG3  H  1   1.246 0.020 . 2 . . . .  60 K QG   . 17019 1 
        81 . 1 1 10 10 LYS CA   C 13  61.940 0.124 . 1 . . . .  60 K CA   . 17019 1 
        82 . 1 1 10 10 LYS CB   C 13  33.894 0.071 . 1 . . . .  60 K CB   . 17019 1 
        83 . 1 1 10 10 LYS CE   C 13  42.350 0.200 . 1 . . . .  60 K CE   . 17019 1 
        84 . 1 1 10 10 LYS CG   C 13  24.937 0.200 . 1 . . . .  60 K CG   . 17019 1 
        85 . 1 1 10 10 LYS N    N 15 123.912 0.091 . 1 . . . .  60 K N    . 17019 1 
        86 . 1 1 11 11 LEU H    H  1   8.398 0.005 . 1 . . . .  61 L HN   . 17019 1 
        87 . 1 1 11 11 LEU HA   H  1   4.147 0.028 . 1 . . . .  61 L HA   . 17019 1 
        88 . 1 1 11 11 LEU HB2  H  1   1.699 0.025 . 2 . . . .  61 L HB2  . 17019 1 
        89 . 1 1 11 11 LEU HB3  H  1   1.545 0.021 . 2 . . . .  61 L HB3  . 17019 1 
        90 . 1 1 11 11 LEU HD11 H  1   0.935 0.004 .  . . . . .  61 L QD1  . 17019 1 
        91 . 1 1 11 11 LEU HD12 H  1   0.935 0.004 .  . . . . .  61 L QD1  . 17019 1 
        92 . 1 1 11 11 LEU HD13 H  1   0.935 0.004 .  . . . . .  61 L QD1  . 17019 1 
        93 . 1 1 11 11 LEU HD21 H  1   0.870 0.011 .  . . . . .  61 L QD2  . 17019 1 
        94 . 1 1 11 11 LEU HD22 H  1   0.870 0.011 .  . . . . .  61 L QD2  . 17019 1 
        95 . 1 1 11 11 LEU HD23 H  1   0.870 0.011 .  . . . . .  61 L QD2  . 17019 1 
        96 . 1 1 11 11 LEU HG   H  1   1.662 0.012 . 1 . . . .  61 L HG   . 17019 1 
        97 . 1 1 11 11 LEU CA   C 13  58.025 0.023 . 1 . . . .  61 L CA   . 17019 1 
        98 . 1 1 11 11 LEU CB   C 13  41.305 0.040 . 1 . . . .  61 L CB   . 17019 1 
        99 . 1 1 11 11 LEU CD1  C 13  24.911 0.105 . 2 . . . .  61 L CD1  . 17019 1 
       100 . 1 1 11 11 LEU CD2  C 13  23.688 0.084 . 2 . . . .  61 L CD2  . 17019 1 
       101 . 1 1 11 11 LEU CG   C 13  27.428 0.067 . 1 . . . .  61 L CG   . 17019 1 
       102 . 1 1 11 11 LEU N    N 15 118.161 0.047 . 1 . . . .  61 L N    . 17019 1 
       103 . 1 1 12 12 GLU H    H  1   8.629 0.005 . 1 . . . .  62 E HN   . 17019 1 
       104 . 1 1 12 12 GLU HA   H  1   3.941 0.022 . 1 . . . .  62 E HA   . 17019 1 
       105 . 1 1 12 12 GLU HB2  H  1   2.123 0.021 . 2 . . . .  62 E HB2  . 17019 1 
       106 . 1 1 12 12 GLU HB3  H  1   1.901 0.007 . 2 . . . .  62 E HB3  . 17019 1 
       107 . 1 1 12 12 GLU HG2  H  1   2.411 0.005 . 2 . . . .  62 E HG2  . 17019 1 
       108 . 1 1 12 12 GLU HG3  H  1   2.243 0.004 . 2 . . . .  62 E HG3  . 17019 1 
       109 . 1 1 12 12 GLU CA   C 13  60.195 0.029 . 1 . . . .  62 E CA   . 17019 1 
       110 . 1 1 12 12 GLU CB   C 13  29.258 0.083 . 1 . . . .  62 E CB   . 17019 1 
       111 . 1 1 12 12 GLU CG   C 13  36.484 0.046 . 1 . . . .  62 E CG   . 17019 1 
       112 . 1 1 12 12 GLU N    N 15 122.191 0.031 . 1 . . . .  62 E N    . 17019 1 
       113 . 1 1 13 13 ASN H    H  1   8.948 0.007 . 1 . . . .  63 N HN   . 17019 1 
       114 . 1 1 13 13 ASN HA   H  1   4.357 0.015 . 1 . . . .  63 N HA   . 17019 1 
       115 . 1 1 13 13 ASN HB2  H  1   3.073 0.022 . 2 . . . .  63 N HB2  . 17019 1 
       116 . 1 1 13 13 ASN HB3  H  1   2.422 0.017 . 2 . . . .  63 N HB3  . 17019 1 
       117 . 1 1 13 13 ASN HD21 H  1   6.865 0.008 . 2 . . . .  63 N HD21 . 17019 1 
       118 . 1 1 13 13 ASN HD22 H  1   6.342 0.007 . 2 . . . .  63 N HD22 . 17019 1 
       119 . 1 1 13 13 ASN CA   C 13  55.215 0.082 . 1 . . . .  63 N CA   . 17019 1 
       120 . 1 1 13 13 ASN CB   C 13  37.443 0.066 . 1 . . . .  63 N CB   . 17019 1 
       121 . 1 1 13 13 ASN N    N 15 118.685 0.065 . 1 . . . .  63 N N    . 17019 1 
       122 . 1 1 13 13 ASN ND2  N 15 103.295 0.122 . 1 . . . .  63 N ND2  . 17019 1 
       123 . 1 1 14 14 GLU H    H  1   8.276 0.005 . 1 . . . .  64 E HN   . 17019 1 
       124 . 1 1 14 14 GLU HA   H  1   4.106 0.016 . 1 . . . .  64 E HA   . 17019 1 
       125 . 1 1 14 14 GLU HB2  H  1   2.281 0.020 . 2 . . . .  64 E HB2  . 17019 1 
       126 . 1 1 14 14 GLU HB3  H  1   2.108 0.020 . 2 . . . .  64 E HB3  . 17019 1 
       127 . 1 1 14 14 GLU HG2  H  1   2.656 0.002 . 2 . . . .  64 E HG2  . 17019 1 
       128 . 1 1 14 14 GLU HG3  H  1   2.279 0.003 . 2 . . . .  64 E HG3  . 17019 1 
       129 . 1 1 14 14 GLU CA   C 13  60.268 0.068 . 1 . . . .  64 E CA   . 17019 1 
       130 . 1 1 14 14 GLU CB   C 13  29.335 0.119 . 1 . . . .  64 E CB   . 17019 1 
       131 . 1 1 14 14 GLU CG   C 13  37.029 0.063 . 1 . . . .  64 E CG   . 17019 1 
       132 . 1 1 14 14 GLU N    N 15 123.767 0.041 . 1 . . . .  64 E N    . 17019 1 
       133 . 1 1 15 15 LYS H    H  1   7.818 0.008 . 1 . . . .  65 K HN   . 17019 1 
       134 . 1 1 15 15 LYS HA   H  1   4.154 0.016 . 1 . . . .  65 K HA   . 17019 1 
       135 . 1 1 15 15 LYS HB2  H  1   1.996 0.020 . 2 . . . .  65 K QB   . 17019 1 
       136 . 1 1 15 15 LYS HB3  H  1   1.996 0.020 . 2 . . . .  65 K QB   . 17019 1 
       137 . 1 1 15 15 LYS HG2  H  1   1.587 0.010 . 2 . . . .  65 K HG2  . 17019 1 
       138 . 1 1 15 15 LYS HG3  H  1   1.476 0.048 . 2 . . . .  65 K HG3  . 17019 1 
       139 . 1 1 15 15 LYS CA   C 13  59.357 0.021 . 1 . . . .  65 K CA   . 17019 1 
       140 . 1 1 15 15 LYS CB   C 13  32.172 0.085 . 1 . . . .  65 K CB   . 17019 1 
       141 . 1 1 15 15 LYS CE   C 13  42.157 0.200 . 1 . . . .  65 K CE   . 17019 1 
       142 . 1 1 15 15 LYS CG   C 13  24.887 0.057 . 1 . . . .  65 K CG   . 17019 1 
       143 . 1 1 15 15 LYS N    N 15 120.507 0.047 . 1 . . . .  65 K N    . 17019 1 
       144 . 1 1 16 16 LEU H    H  1   8.509 0.013 . 1 . . . .  66 L HN   . 17019 1 
       145 . 1 1 16 16 LEU HA   H  1   4.087 0.020 . 1 . . . .  66 L HA   . 17019 1 
       146 . 1 1 16 16 LEU HB2  H  1   1.918 0.032 . 2 . . . .  66 L HB2  . 17019 1 
       147 . 1 1 16 16 LEU HB3  H  1   1.156 0.015 . 2 . . . .  66 L HB3  . 17019 1 
       148 . 1 1 16 16 LEU HD11 H  1   0.877 0.013 .  . . . . .  66 L QD1  . 17019 1 
       149 . 1 1 16 16 LEU HD12 H  1   0.877 0.013 .  . . . . .  66 L QD1  . 17019 1 
       150 . 1 1 16 16 LEU HD13 H  1   0.877 0.013 .  . . . . .  66 L QD1  . 17019 1 
       151 . 1 1 16 16 LEU HD21 H  1   0.773 0.010 .  . . . . .  66 L QD2  . 17019 1 
       152 . 1 1 16 16 LEU HD22 H  1   0.773 0.010 .  . . . . .  66 L QD2  . 17019 1 
       153 . 1 1 16 16 LEU HD23 H  1   0.773 0.010 .  . . . . .  66 L QD2  . 17019 1 
       154 . 1 1 16 16 LEU HG   H  1   1.864 0.019 . 1 . . . .  66 L HG   . 17019 1 
       155 . 1 1 16 16 LEU CA   C 13  57.863 0.019 . 1 . . . .  66 L CA   . 17019 1 
       156 . 1 1 16 16 LEU CB   C 13  43.768 0.044 . 1 . . . .  66 L CB   . 17019 1 
       157 . 1 1 16 16 LEU CD1  C 13  27.379 0.062 . 2 . . . .  66 L CD1  . 17019 1 
       158 . 1 1 16 16 LEU CD2  C 13  23.087 0.101 . 2 . . . .  66 L CD2  . 17019 1 
       159 . 1 1 16 16 LEU CG   C 13  27.384 0.083 . 1 . . . .  66 L CG   . 17019 1 
       160 . 1 1 16 16 LEU N    N 15 120.059 0.094 . 1 . . . .  66 L N    . 17019 1 
       161 . 1 1 17 17 PHE H    H  1   8.542 0.009 . 1 . . . .  67 F HN   . 17019 1 
       162 . 1 1 17 17 PHE HA   H  1   4.070 0.023 . 1 . . . .  67 F HA   . 17019 1 
       163 . 1 1 17 17 PHE HB2  H  1   3.211 0.030 . 2 . . . .  67 F QB   . 17019 1 
       164 . 1 1 17 17 PHE HB3  H  1   3.211 0.030 . 2 . . . .  67 F QB   . 17019 1 
       165 . 1 1 17 17 PHE HD1  H  1   7.306 0.005 . 3 . . . .  67 F QD   . 17019 1 
       166 . 1 1 17 17 PHE HD2  H  1   7.306 0.005 . 3 . . . .  67 F QD   . 17019 1 
       167 . 1 1 17 17 PHE HE1  H  1   7.202 0.013 . 3 . . . .  67 F QE   . 17019 1 
       168 . 1 1 17 17 PHE HE2  H  1   7.202 0.013 . 3 . . . .  67 F QE   . 17019 1 
       169 . 1 1 17 17 PHE HZ   H  1   7.079 0.010 . 1 . . . .  67 F HZ   . 17019 1 
       170 . 1 1 17 17 PHE CA   C 13  62.573 0.031 . 1 . . . .  67 F CA   . 17019 1 
       171 . 1 1 17 17 PHE CB   C 13  39.233 0.140 . 1 . . . .  67 F CB   . 17019 1 
       172 . 1 1 17 17 PHE CD1  C 13 131.661 0.157 . 3 . . . .  67 F CD1  . 17019 1 
       173 . 1 1 17 17 PHE CE1  C 13 130.373 0.055 . 3 . . . .  67 F CE1  . 17019 1 
       174 . 1 1 17 17 PHE CZ   C 13 129.429 0.065 . 1 . . . .  67 F CZ   . 17019 1 
       175 . 1 1 17 17 PHE N    N 15 119.588 0.138 . 1 . . . .  67 F N    . 17019 1 
       176 . 1 1 18 18 GLU H    H  1   8.288 0.011 . 1 . . . .  68 E HN   . 17019 1 
       177 . 1 1 18 18 GLU HA   H  1   3.982 0.025 . 1 . . . .  68 E HA   . 17019 1 
       178 . 1 1 18 18 GLU HB2  H  1   2.266 0.015 . 2 . . . .  68 E QB   . 17019 1 
       179 . 1 1 18 18 GLU HB3  H  1   2.266 0.015 . 2 . . . .  68 E QB   . 17019 1 
       180 . 1 1 18 18 GLU HG2  H  1   2.544 0.021 . 2 . . . .  68 E HG2  . 17019 1 
       181 . 1 1 18 18 GLU HG3  H  1   2.420 0.017 . 2 . . . .  68 E HG3  . 17019 1 
       182 . 1 1 18 18 GLU CA   C 13  59.926 0.064 . 1 . . . .  68 E CA   . 17019 1 
       183 . 1 1 18 18 GLU CB   C 13  29.229 0.133 . 1 . . . .  68 E CB   . 17019 1 
       184 . 1 1 18 18 GLU CG   C 13  36.445 0.101 . 1 . . . .  68 E CG   . 17019 1 
       185 . 1 1 18 18 GLU N    N 15 118.578 0.023 . 1 . . . .  68 E N    . 17019 1 
       186 . 1 1 19 19 GLU H    H  1   8.152 0.007 . 1 . . . .  69 E HN   . 17019 1 
       187 . 1 1 19 19 GLU HA   H  1   3.986 0.022 . 1 . . . .  69 E HA   . 17019 1 
       188 . 1 1 19 19 GLU HB2  H  1   2.304 0.031 . 2 . . . .  69 E HB2  . 17019 1 
       189 . 1 1 19 19 GLU HB3  H  1   2.096 0.010 . 2 . . . .  69 E HB3  . 17019 1 
       190 . 1 1 19 19 GLU HG2  H  1   2.517 0.006 . 2 . . . .  69 E HG2  . 17019 1 
       191 . 1 1 19 19 GLU HG3  H  1   2.115 0.007 . 2 . . . .  69 E HG3  . 17019 1 
       192 . 1 1 19 19 GLU CA   C 13  60.031 0.052 . 1 . . . .  69 E CA   . 17019 1 
       193 . 1 1 19 19 GLU CB   C 13  29.600 0.067 . 1 . . . .  69 E CB   . 17019 1 
       194 . 1 1 19 19 GLU CG   C 13  36.919 0.087 . 1 . . . .  69 E CG   . 17019 1 
       195 . 1 1 19 19 GLU N    N 15 120.379 0.062 . 1 . . . .  69 E N    . 17019 1 
       196 . 1 1 20 20 PHE H    H  1   8.433 0.006 . 1 . . . .  70 F HN   . 17019 1 
       197 . 1 1 20 20 PHE HA   H  1   4.034 0.016 . 1 . . . .  70 F HA   . 17019 1 
       198 . 1 1 20 20 PHE HB2  H  1   2.938 0.020 . 2 . . . .  70 F QB   . 17019 1 
       199 . 1 1 20 20 PHE HB3  H  1   2.938 0.020 . 2 . . . .  70 F QB   . 17019 1 
       200 . 1 1 20 20 PHE HD1  H  1   6.761 0.004 . 3 . . . .  70 F QD   . 17019 1 
       201 . 1 1 20 20 PHE HD2  H  1   6.761 0.004 . 3 . . . .  70 F QD   . 17019 1 
       202 . 1 1 20 20 PHE HE1  H  1   6.900 0.013 . 3 . . . .  70 F QE   . 17019 1 
       203 . 1 1 20 20 PHE HE2  H  1   6.900 0.013 . 3 . . . .  70 F QE   . 17019 1 
       204 . 1 1 20 20 PHE HZ   H  1   6.765 0.003 . 1 . . . .  70 F HZ   . 17019 1 
       205 . 1 1 20 20 PHE CA   C 13  61.889 0.084 . 1 . . . .  70 F CA   . 17019 1 
       206 . 1 1 20 20 PHE CB   C 13  38.681 0.128 . 1 . . . .  70 F CB   . 17019 1 
       207 . 1 1 20 20 PHE CD1  C 13 130.549 0.117 . 3 . . . .  70 F CD1  . 17019 1 
       208 . 1 1 20 20 PHE CE1  C 13 130.879 0.121 . 3 . . . .  70 F CE1  . 17019 1 
       209 . 1 1 20 20 PHE CZ   C 13 128.514 0.085 . 1 . . . .  70 F CZ   . 17019 1 
       210 . 1 1 20 20 PHE N    N 15 121.586 0.029 . 1 . . . .  70 F N    . 17019 1 
       211 . 1 1 21 21 LEU H    H  1   8.879 0.006 . 1 . . . .  71 L HN   . 17019 1 
       212 . 1 1 21 21 LEU HA   H  1   3.546 0.016 . 1 . . . .  71 L HA   . 17019 1 
       213 . 1 1 21 21 LEU HB2  H  1   1.676 0.016 . 2 . . . .  71 L HB2  . 17019 1 
       214 . 1 1 21 21 LEU HB3  H  1   1.395 0.007 . 2 . . . .  71 L HB3  . 17019 1 
       215 . 1 1 21 21 LEU HD11 H  1   0.693 0.011 .  . . . . .  71 L QD1  . 17019 1 
       216 . 1 1 21 21 LEU HD12 H  1   0.693 0.011 .  . . . . .  71 L QD1  . 17019 1 
       217 . 1 1 21 21 LEU HD13 H  1   0.693 0.011 .  . . . . .  71 L QD1  . 17019 1 
       218 . 1 1 21 21 LEU HD21 H  1   0.553 0.006 .  . . . . .  71 L QD2  . 17019 1 
       219 . 1 1 21 21 LEU HD22 H  1   0.553 0.006 .  . . . . .  71 L QD2  . 17019 1 
       220 . 1 1 21 21 LEU HD23 H  1   0.553 0.006 .  . . . . .  71 L QD2  . 17019 1 
       221 . 1 1 21 21 LEU HG   H  1   1.325 0.029 . 1 . . . .  71 L HG   . 17019 1 
       222 . 1 1 21 21 LEU CA   C 13  57.761 0.038 . 1 . . . .  71 L CA   . 17019 1 
       223 . 1 1 21 21 LEU CB   C 13  40.971 0.055 . 1 . . . .  71 L CB   . 17019 1 
       224 . 1 1 21 21 LEU CD1  C 13  25.939 0.108 . 2 . . . .  71 L CD1  . 17019 1 
       225 . 1 1 21 21 LEU CD2  C 13  24.014 0.086 . 2 . . . .  71 L CD2  . 17019 1 
       226 . 1 1 21 21 LEU CG   C 13  26.943 0.032 . 1 . . . .  71 L CG   . 17019 1 
       227 . 1 1 21 21 LEU N    N 15 122.325 0.060 . 1 . . . .  71 L N    . 17019 1 
       228 . 1 1 22 22 GLU H    H  1   8.242 0.008 . 1 . . . .  72 E HN   . 17019 1 
       229 . 1 1 22 22 GLU HA   H  1   3.857 0.021 . 1 . . . .  72 E HA   . 17019 1 
       230 . 1 1 22 22 GLU HB2  H  1   2.091 0.026 . 2 . . . .  72 E QB   . 17019 1 
       231 . 1 1 22 22 GLU HB3  H  1   2.091 0.026 . 2 . . . .  72 E QB   . 17019 1 
       232 . 1 1 22 22 GLU HG2  H  1   2.321 0.013 . 2 . . . .  72 E QG   . 17019 1 
       233 . 1 1 22 22 GLU HG3  H  1   2.321 0.013 . 2 . . . .  72 E QG   . 17019 1 
       234 . 1 1 22 22 GLU CA   C 13  59.643 0.099 . 1 . . . .  72 E CA   . 17019 1 
       235 . 1 1 22 22 GLU CB   C 13  29.100 0.043 . 1 . . . .  72 E CB   . 17019 1 
       236 . 1 1 22 22 GLU CG   C 13  36.185 0.070 . 1 . . . .  72 E CG   . 17019 1 
       237 . 1 1 22 22 GLU N    N 15 119.557 0.074 . 1 . . . .  72 E N    . 17019 1 
       238 . 1 1 23 23 LEU H    H  1   7.339 0.011 . 1 . . . .  73 L HN   . 17019 1 
       239 . 1 1 23 23 LEU HA   H  1   4.045 0.020 . 1 . . . .  73 L HA   . 17019 1 
       240 . 1 1 23 23 LEU HB2  H  1   1.645 0.010 . 2 . . . .  73 L QB   . 17019 1 
       241 . 1 1 23 23 LEU HB3  H  1   1.645 0.010 . 2 . . . .  73 L QB   . 17019 1 
       242 . 1 1 23 23 LEU HD11 H  1   0.839 0.005 .  . . . . .  73 L QD1  . 17019 1 
       243 . 1 1 23 23 LEU HD12 H  1   0.839 0.005 .  . . . . .  73 L QD1  . 17019 1 
       244 . 1 1 23 23 LEU HD13 H  1   0.839 0.005 .  . . . . .  73 L QD1  . 17019 1 
       245 . 1 1 23 23 LEU HD21 H  1   0.718 0.013 .  . . . . .  73 L QD2  . 17019 1 
       246 . 1 1 23 23 LEU HD22 H  1   0.718 0.013 .  . . . . .  73 L QD2  . 17019 1 
       247 . 1 1 23 23 LEU HD23 H  1   0.718 0.013 .  . . . . .  73 L QD2  . 17019 1 
       248 . 1 1 23 23 LEU HG   H  1   1.598 0.018 . 1 . . . .  73 L HG   . 17019 1 
       249 . 1 1 23 23 LEU CA   C 13  58.420 0.076 . 1 . . . .  73 L CA   . 17019 1 
       250 . 1 1 23 23 LEU CB   C 13  41.421 0.029 . 1 . . . .  73 L CB   . 17019 1 
       251 . 1 1 23 23 LEU CD1  C 13  26.009 0.070 . 2 . . . .  73 L CD1  . 17019 1 
       252 . 1 1 23 23 LEU CD2  C 13  25.416 0.091 . 2 . . . .  73 L CD2  . 17019 1 
       253 . 1 1 23 23 LEU CG   C 13  27.190 0.136 . 1 . . . .  73 L CG   . 17019 1 
       254 . 1 1 23 23 LEU N    N 15 120.990 0.046 . 1 . . . .  73 L N    . 17019 1 
       255 . 1 1 24 24 CYS H    H  1   7.922 0.006 . 1 . . . .  74 C HN   . 17019 1 
       256 . 1 1 24 24 CYS HA   H  1   3.696 0.004 . 1 . . . .  74 C HA   . 17019 1 
       257 . 1 1 24 24 CYS HB2  H  1   2.944 0.007 . 2 . . . .  74 C HB2  . 17019 1 
       258 . 1 1 24 24 CYS HB3  H  1   2.029 0.004 . 2 . . . .  74 C HB3  . 17019 1 
       259 . 1 1 24 24 CYS CA   C 13  63.944 0.068 . 1 . . . .  74 C CA   . 17019 1 
       260 . 1 1 24 24 CYS CB   C 13  26.782 0.086 . 1 . . . .  74 C CB   . 17019 1 
       261 . 1 1 24 24 CYS N    N 15 116.340 0.042 . 1 . . . .  74 C N    . 17019 1 
       262 . 1 1 25 25 LYS H    H  1   8.800 0.008 . 1 . . . .  75 K HN   . 17019 1 
       263 . 1 1 25 25 LYS HA   H  1   3.764 0.025 . 1 . . . .  75 K HA   . 17019 1 
       264 . 1 1 25 25 LYS HB2  H  1   1.868 0.014 . 2 . . . .  75 K QB   . 17019 1 
       265 . 1 1 25 25 LYS HB3  H  1   1.868 0.014 . 2 . . . .  75 K QB   . 17019 1 
       266 . 1 1 25 25 LYS HD2  H  1   1.639 0.028 . 2 . . . .  75 K HD2  . 17019 1 
       267 . 1 1 25 25 LYS HD3  H  1   1.596 0.023 . 2 . . . .  75 K HD3  . 17019 1 
       268 . 1 1 25 25 LYS HE2  H  1   2.904 0.018 . 2 . . . .  75 K HE2  . 17019 1 
       269 . 1 1 25 25 LYS HE3  H  1   2.737 0.013 . 2 . . . .  75 K HE3  . 17019 1 
       270 . 1 1 25 25 LYS HG2  H  1   1.559 0.013 . 2 . . . .  75 K HG2  . 17019 1 
       271 . 1 1 25 25 LYS HG3  H  1   1.427 0.052 . 2 . . . .  75 K HG3  . 17019 1 
       272 . 1 1 25 25 LYS CA   C 13  60.158 0.046 . 1 . . . .  75 K CA   . 17019 1 
       273 . 1 1 25 25 LYS CB   C 13  32.658 0.077 . 1 . . . .  75 K CB   . 17019 1 
       274 . 1 1 25 25 LYS CD   C 13  29.991 0.102 . 1 . . . .  75 K CD   . 17019 1 
       275 . 1 1 25 25 LYS CE   C 13  42.110 0.037 . 1 . . . .  75 K CE   . 17019 1 
       276 . 1 1 25 25 LYS CG   C 13  26.384 0.130 . 1 . . . .  75 K CG   . 17019 1 
       277 . 1 1 25 25 LYS N    N 15 123.385 0.087 . 1 . . . .  75 K N    . 17019 1 
       278 . 1 1 26 26 MET H    H  1   7.351 0.010 . 1 . . . .  76 M HN   . 17019 1 
       279 . 1 1 26 26 MET HA   H  1   4.354 0.016 . 1 . . . .  76 M HA   . 17019 1 
       280 . 1 1 26 26 MET HB2  H  1   2.239 0.005 . 2 . . . .  76 M HB2  . 17019 1 
       281 . 1 1 26 26 MET HB3  H  1   2.186 0.008 . 2 . . . .  76 M HB3  . 17019 1 
       282 . 1 1 26 26 MET HE1  H  1   2.091 0.020 . 1 . . . .  76 M QE   . 17019 1 
       283 . 1 1 26 26 MET HE2  H  1   2.091 0.020 . 1 . . . .  76 M QE   . 17019 1 
       284 . 1 1 26 26 MET HE3  H  1   2.091 0.020 . 1 . . . .  76 M QE   . 17019 1 
       285 . 1 1 26 26 MET HG2  H  1   2.763 0.014 . 2 . . . .  76 M HG2  . 17019 1 
       286 . 1 1 26 26 MET HG3  H  1   2.637 0.015 . 2 . . . .  76 M HG3  . 17019 1 
       287 . 1 1 26 26 MET CA   C 13  57.328 0.031 . 1 . . . .  76 M CA   . 17019 1 
       288 . 1 1 26 26 MET CB   C 13  33.308 0.077 . 1 . . . .  76 M CB   . 17019 1 
       289 . 1 1 26 26 MET CE   C 13  16.917 0.001 . 1 . . . .  76 M CE   . 17019 1 
       290 . 1 1 26 26 MET CG   C 13  32.118 0.080 . 1 . . . .  76 M CG   . 17019 1 
       291 . 1 1 26 26 MET N    N 15 114.543 0.045 . 1 . . . .  76 M N    . 17019 1 
       292 . 1 1 27 27 GLN H    H  1   7.568 0.012 . 1 . . . .  77 Q HN   . 17019 1 
       293 . 1 1 27 27 GLN HA   H  1   4.632 0.023 . 1 . . . .  77 Q HA   . 17019 1 
       294 . 1 1 27 27 GLN HB2  H  1   2.369 0.006 . 2 . . . .  77 Q HB2  . 17019 1 
       295 . 1 1 27 27 GLN HB3  H  1   1.702 0.006 . 2 . . . .  77 Q HB3  . 17019 1 
       296 . 1 1 27 27 GLN HE21 H  1   7.339 0.002 . 2 . . . .  77 Q HE21 . 17019 1 
       297 . 1 1 27 27 GLN HE22 H  1   6.851 0.002 . 2 . . . .  77 Q HE22 . 17019 1 
       298 . 1 1 27 27 GLN HG2  H  1   2.369 0.004 . 2 . . . .  77 Q QG   . 17019 1 
       299 . 1 1 27 27 GLN HG3  H  1   2.369 0.004 . 2 . . . .  77 Q QG   . 17019 1 
       300 . 1 1 27 27 GLN CA   C 13  56.556 0.068 . 1 . . . .  77 Q CA   . 17019 1 
       301 . 1 1 27 27 GLN CB   C 13  31.103 0.032 . 1 . . . .  77 Q CB   . 17019 1 
       302 . 1 1 27 27 GLN CG   C 13  34.310 0.061 . 1 . . . .  77 Q CG   . 17019 1 
       303 . 1 1 27 27 GLN N    N 15 114.733 0.046 . 1 . . . .  77 Q N    . 17019 1 
       304 . 1 1 27 27 GLN NE2  N 15 110.769 0.049 . 1 . . . .  77 Q NE2  . 17019 1 
       305 . 1 1 28 28 THR H    H  1   7.546 0.010 . 1 . . . .  78 T HN   . 17019 1 
       306 . 1 1 28 28 THR HA   H  1   4.893 0.034 . 1 . . . .  78 T HA   . 17019 1 
       307 . 1 1 28 28 THR HB   H  1   4.652 0.027 . 1 . . . .  78 T HB   . 17019 1 
       308 . 1 1 28 28 THR HG21 H  1   0.987 0.019 . 1 . . . .  78 T QG2  . 17019 1 
       309 . 1 1 28 28 THR HG22 H  1   0.987 0.019 . 1 . . . .  78 T QG2  . 17019 1 
       310 . 1 1 28 28 THR HG23 H  1   0.987 0.019 . 1 . . . .  78 T QG2  . 17019 1 
       311 . 1 1 28 28 THR CA   C 13  60.704 0.200 . 1 . . . .  78 T CA   . 17019 1 
       312 . 1 1 28 28 THR CB   C 13  69.120 0.200 . 1 . . . .  78 T CB   . 17019 1 
       313 . 1 1 28 28 THR CG2  C 13  21.574 0.086 . 1 . . . .  78 T CG2  . 17019 1 
       314 . 1 1 28 28 THR N    N 15 109.136 0.059 . 1 . . . .  78 T N    . 17019 1 
       315 . 1 1 29 29 ALA H    H  1   7.951 0.005 . 1 . . . .  79 A HN   . 17019 1 
       316 . 1 1 29 29 ALA HA   H  1   4.047 0.017 . 1 . . . .  79 A HA   . 17019 1 
       317 . 1 1 29 29 ALA HB1  H  1   1.423 0.012 . 1 . . . .  79 A QB   . 17019 1 
       318 . 1 1 29 29 ALA HB2  H  1   1.423 0.012 . 1 . . . .  79 A QB   . 17019 1 
       319 . 1 1 29 29 ALA HB3  H  1   1.423 0.012 . 1 . . . .  79 A QB   . 17019 1 
       320 . 1 1 29 29 ALA CA   C 13  55.092 0.091 . 1 . . . .  79 A CA   . 17019 1 
       321 . 1 1 29 29 ALA CB   C 13  18.722 0.133 . 1 . . . .  79 A CB   . 17019 1 
       322 . 1 1 29 29 ALA N    N 15 124.446 0.056 . 1 . . . .  79 A N    . 17019 1 
       323 . 1 1 30 30 ASP H    H  1   8.585 0.003 . 1 . . . .  80 D HN   . 17019 1 
       324 . 1 1 30 30 ASP HA   H  1   4.363 0.017 . 1 . . . .  80 D HA   . 17019 1 
       325 . 1 1 30 30 ASP HB2  H  1   2.515 0.020 . 2 . . . .  80 D QB   . 17019 1 
       326 . 1 1 30 30 ASP HB3  H  1   2.515 0.020 . 2 . . . .  80 D QB   . 17019 1 
       327 . 1 1 30 30 ASP CA   C 13  54.463 0.050 . 1 . . . .  80 D CA   . 17019 1 
       328 . 1 1 30 30 ASP CB   C 13  39.862 0.054 . 1 . . . .  80 D CB   . 17019 1 
       329 . 1 1 30 30 ASP N    N 15 112.584 0.042 . 1 . . . .  80 D N    . 17019 1 
       330 . 1 1 31 31 HIS H    H  1   8.034 0.007 . 1 . . . .  81 H HN   . 17019 1 
       331 . 1 1 31 31 HIS HA   H  1   5.096 0.007 . 1 . . . .  81 H HA   . 17019 1 
       332 . 1 1 31 31 HIS HB2  H  1   3.131 0.010 . 2 . . . .  81 H HB2  . 17019 1 
       333 . 1 1 31 31 HIS HB3  H  1   3.028 0.023 . 2 . . . .  81 H HB3  . 17019 1 
       334 . 1 1 31 31 HIS HD2  H  1   6.992 0.002 . 1 . . . .  81 H HD2  . 17019 1 
       335 . 1 1 31 31 HIS HE1  H  1   8.260 0.004 . 1 . . . .  81 H HE1  . 17019 1 
       336 . 1 1 31 31 HIS CA   C 13  53.985 0.086 . 1 . . . .  81 H CA   . 17019 1 
       337 . 1 1 31 31 HIS CB   C 13  29.716 0.104 . 1 . . . .  81 H CB   . 17019 1 
       338 . 1 1 31 31 HIS CD2  C 13 119.918 0.096 . 1 . . . .  81 H CD2  . 17019 1 
       339 . 1 1 31 31 HIS CE1  C 13 136.085 0.179 . 1 . . . .  81 H CE1  . 17019 1 
       340 . 1 1 31 31 HIS N    N 15 117.835 0.045 . 1 . . . .  81 H N    . 17019 1 
       341 . 1 1 32 32 PRO HA   H  1   4.394 0.002 . 1 . . . .  82 P HA   . 17019 1 
       342 . 1 1 32 32 PRO HB2  H  1   2.366 0.011 . 2 . . . .  82 P HB2  . 17019 1 
       343 . 1 1 32 32 PRO HB3  H  1   2.009 0.006 . 2 . . . .  82 P HB3  . 17019 1 
       344 . 1 1 32 32 PRO HD2  H  1   3.680 0.005 . 2 . . . .  82 P HD2  . 17019 1 
       345 . 1 1 32 32 PRO HD3  H  1   3.446 0.010 . 2 . . . .  82 P HD3  . 17019 1 
       346 . 1 1 32 32 PRO HG2  H  1   2.009 0.006 . 2 . . . .  82 P QG   . 17019 1 
       347 . 1 1 32 32 PRO HG3  H  1   2.009 0.006 . 2 . . . .  82 P QG   . 17019 1 
       348 . 1 1 32 32 PRO CA   C 13  64.798 0.032 . 1 . . . .  82 P CA   . 17019 1 
       349 . 1 1 32 32 PRO CB   C 13  32.106 0.090 . 1 . . . .  82 P CB   . 17019 1 
       350 . 1 1 32 32 PRO CD   C 13  50.723 0.095 . 1 . . . .  82 P CD   . 17019 1 
       351 . 1 1 32 32 PRO CG   C 13  27.315 0.062 . 1 . . . .  82 P CG   . 17019 1 
       352 . 1 1 33 33 GLU H    H  1  10.005 0.011 . 1 . . . .  83 E HN   . 17019 1 
       353 . 1 1 33 33 GLU HA   H  1   4.288 0.017 . 1 . . . .  83 E HA   . 17019 1 
       354 . 1 1 33 33 GLU HB2  H  1   2.214 0.021 . 2 . . . .  83 E HB2  . 17019 1 
       355 . 1 1 33 33 GLU HB3  H  1   2.021 0.006 . 2 . . . .  83 E HB3  . 17019 1 
       356 . 1 1 33 33 GLU HG2  H  1   2.403 0.036 . 2 . . . .  83 E HG2  . 17019 1 
       357 . 1 1 33 33 GLU HG3  H  1   2.146 0.078 . 2 . . . .  83 E HG3  . 17019 1 
       358 . 1 1 33 33 GLU CA   C 13  57.959 0.119 . 1 . . . .  83 E CA   . 17019 1 
       359 . 1 1 33 33 GLU CB   C 13  28.276 0.073 . 1 . . . .  83 E CB   . 17019 1 
       360 . 1 1 33 33 GLU CG   C 13  35.935 0.131 . 1 . . . .  83 E CG   . 17019 1 
       361 . 1 1 33 33 GLU N    N 15 119.120 0.072 . 1 . . . .  83 E N    . 17019 1 
       362 . 1 1 34 34 VAL H    H  1   7.801 0.010 . 1 . . . .  84 V HN   . 17019 1 
       363 . 1 1 34 34 VAL HA   H  1   3.719 0.016 . 1 . . . .  84 V HA   . 17019 1 
       364 . 1 1 34 34 VAL HB   H  1   2.309 0.018 . 1 . . . .  84 V HB   . 17019 1 
       365 . 1 1 34 34 VAL HG11 H  1   0.976 0.004 .  . . . . .  84 V QG1  . 17019 1 
       366 . 1 1 34 34 VAL HG12 H  1   0.976 0.004 .  . . . . .  84 V QG1  . 17019 1 
       367 . 1 1 34 34 VAL HG13 H  1   0.976 0.004 .  . . . . .  84 V QG1  . 17019 1 
       368 . 1 1 34 34 VAL HG21 H  1   1.053 0.005 .  . . . . .  84 V QG2  . 17019 1 
       369 . 1 1 34 34 VAL HG22 H  1   1.053 0.005 .  . . . . .  84 V QG2  . 17019 1 
       370 . 1 1 34 34 VAL HG23 H  1   1.053 0.005 .  . . . . .  84 V QG2  . 17019 1 
       371 . 1 1 34 34 VAL CA   C 13  66.864 0.054 . 1 . . . .  84 V CA   . 17019 1 
       372 . 1 1 34 34 VAL CB   C 13  31.860 0.056 . 1 . . . .  84 V CB   . 17019 1 
       373 . 1 1 34 34 VAL CG1  C 13  21.730 0.077 . 2 . . . .  84 V CG1  . 17019 1 
       374 . 1 1 34 34 VAL CG2  C 13  23.442 0.070 . 2 . . . .  84 V CG2  . 17019 1 
       375 . 1 1 34 34 VAL N    N 15 120.737 0.098 . 1 . . . .  84 V N    . 17019 1 
       376 . 1 1 35 35 VAL H    H  1   8.068 0.014 . 1 . . . .  85 V HN   . 17019 1 
       377 . 1 1 35 35 VAL HA   H  1   3.753 0.009 . 1 . . . .  85 V HA   . 17019 1 
       378 . 1 1 35 35 VAL HB   H  1   2.281 0.003 . 1 . . . .  85 V HB   . 17019 1 
       379 . 1 1 35 35 VAL HG11 H  1   0.949 0.003 .  . . . . .  85 V QG1  . 17019 1 
       380 . 1 1 35 35 VAL HG12 H  1   0.949 0.003 .  . . . . .  85 V QG1  . 17019 1 
       381 . 1 1 35 35 VAL HG13 H  1   0.949 0.003 .  . . . . .  85 V QG1  . 17019 1 
       382 . 1 1 35 35 VAL HG21 H  1   0.814 0.002 .  . . . . .  85 V QG2  . 17019 1 
       383 . 1 1 35 35 VAL HG22 H  1   0.814 0.002 .  . . . . .  85 V QG2  . 17019 1 
       384 . 1 1 35 35 VAL HG23 H  1   0.814 0.002 .  . . . . .  85 V QG2  . 17019 1 
       385 . 1 1 35 35 VAL CA   C 13  69.395 0.012 . 1 . . . .  85 V CA   . 17019 1 
       386 . 1 1 35 35 VAL CB   C 13  29.546 0.069 . 1 . . . .  85 V CB   . 17019 1 
       387 . 1 1 35 35 VAL CG1  C 13  21.455 0.078 . 2 . . . .  85 V CG1  . 17019 1 
       388 . 1 1 35 35 VAL CG2  C 13  24.623 0.063 . 2 . . . .  85 V CG2  . 17019 1 
       389 . 1 1 35 35 VAL N    N 15 119.444 0.044 . 1 . . . .  85 V N    . 17019 1 
       390 . 1 1 36 36 PRO HA   H  1   4.495 0.017 . 1 . . . .  86 P HA   . 17019 1 
       391 . 1 1 36 36 PRO HB2  H  1   2.313 0.117 . 2 . . . .  86 P HB2  . 17019 1 
       392 . 1 1 36 36 PRO HB3  H  1   1.966 0.012 . 2 . . . .  86 P HB3  . 17019 1 
       393 . 1 1 36 36 PRO HD2  H  1   3.963 0.009 . 2 . . . .  86 P HD2  . 17019 1 
       394 . 1 1 36 36 PRO HD3  H  1   3.531 0.005 . 2 . . . .  86 P HD3  . 17019 1 
       395 . 1 1 36 36 PRO HG2  H  1   2.237 0.017 . 2 . . . .  86 P HG2  . 17019 1 
       396 . 1 1 36 36 PRO HG3  H  1   2.026 0.003 . 2 . . . .  86 P HG3  . 17019 1 
       397 . 1 1 36 36 PRO CA   C 13  65.860 0.033 . 1 . . . .  86 P CA   . 17019 1 
       398 . 1 1 36 36 PRO CB   C 13  30.771 0.067 . 1 . . . .  86 P CB   . 17019 1 
       399 . 1 1 36 36 PRO CD   C 13  49.519 0.049 . 1 . . . .  86 P CD   . 17019 1 
       400 . 1 1 36 36 PRO CG   C 13  28.054 0.025 . 1 . . . .  86 P CG   . 17019 1 
       401 . 1 1 37 37 PHE H    H  1   7.501 0.014 . 1 . . . .  87 F HN   . 17019 1 
       402 . 1 1 37 37 PHE HA   H  1   4.356 0.008 . 1 . . . .  87 F HA   . 17019 1 
       403 . 1 1 37 37 PHE HB2  H  1   3.410 0.011 . 2 . . . .  87 F HB2  . 17019 1 
       404 . 1 1 37 37 PHE HB3  H  1   3.328 0.011 . 2 . . . .  87 F HB3  . 17019 1 
       405 . 1 1 37 37 PHE HD1  H  1   7.269 0.006 . 3 . . . .  87 F QD   . 17019 1 
       406 . 1 1 37 37 PHE HD2  H  1   7.269 0.006 . 3 . . . .  87 F QD   . 17019 1 
       407 . 1 1 37 37 PHE HE1  H  1   7.312 0.005 . 3 . . . .  87 F QE   . 17019 1 
       408 . 1 1 37 37 PHE HE2  H  1   7.312 0.005 . 3 . . . .  87 F QE   . 17019 1 
       409 . 1 1 37 37 PHE HZ   H  1   7.284 0.014 . 1 . . . .  87 F HZ   . 17019 1 
       410 . 1 1 37 37 PHE CA   C 13  61.613 0.055 . 1 . . . .  87 F CA   . 17019 1 
       411 . 1 1 37 37 PHE CB   C 13  39.647 0.078 . 1 . . . .  87 F CB   . 17019 1 
       412 . 1 1 37 37 PHE CD1  C 13 131.923 0.152 . 3 . . . .  87 F CD1  . 17019 1 
       413 . 1 1 37 37 PHE CE1  C 13 131.351 0.085 . 3 . . . .  87 F CE1  . 17019 1 
       414 . 1 1 37 37 PHE CZ   C 13 129.605 0.086 . 1 . . . .  87 F CZ   . 17019 1 
       415 . 1 1 37 37 PHE N    N 15 119.124 0.033 . 1 . . . .  87 F N    . 17019 1 
       416 . 1 1 38 38 LEU H    H  1   8.395 0.004 . 1 . . . .  88 L HN   . 17019 1 
       417 . 1 1 38 38 LEU HA   H  1   4.119 0.029 . 1 . . . .  88 L HA   . 17019 1 
       418 . 1 1 38 38 LEU HB2  H  1   2.001 0.018 . 2 . . . .  88 L HB2  . 17019 1 
       419 . 1 1 38 38 LEU HB3  H  1   1.806 0.019 . 2 . . . .  88 L HB3  . 17019 1 
       420 . 1 1 38 38 LEU HD11 H  1   1.103 0.005 .  . . . . .  88 L QD1  . 17019 1 
       421 . 1 1 38 38 LEU HD12 H  1   1.103 0.005 .  . . . . .  88 L QD1  . 17019 1 
       422 . 1 1 38 38 LEU HD13 H  1   1.103 0.005 .  . . . . .  88 L QD1  . 17019 1 
       423 . 1 1 38 38 LEU HD21 H  1   1.094 0.020 .  . . . . .  88 L QD2  . 17019 1 
       424 . 1 1 38 38 LEU HD22 H  1   1.094 0.020 .  . . . . .  88 L QD2  . 17019 1 
       425 . 1 1 38 38 LEU HD23 H  1   1.094 0.020 .  . . . . .  88 L QD2  . 17019 1 
       426 . 1 1 38 38 LEU HG   H  1   1.856 0.011 . 1 . . . .  88 L HG   . 17019 1 
       427 . 1 1 38 38 LEU CA   C 13  58.543 0.067 . 1 . . . .  88 L CA   . 17019 1 
       428 . 1 1 38 38 LEU CB   C 13  42.704 0.077 . 1 . . . .  88 L CB   . 17019 1 
       429 . 1 1 38 38 LEU CD1  C 13  26.401 0.089 . 2 . . . .  88 L CD1  . 17019 1 
       430 . 1 1 38 38 LEU CD2  C 13  26.395 0.047 . 2 . . . .  88 L CD2  . 17019 1 
       431 . 1 1 38 38 LEU CG   C 13  28.234 0.093 . 1 . . . .  88 L CG   . 17019 1 
       432 . 1 1 38 38 LEU N    N 15 121.747 0.139 . 1 . . . .  88 L N    . 17019 1 
       433 . 1 1 39 39 TYR H    H  1   8.776 0.007 . 1 . . . .  89 Y HN   . 17019 1 
       434 . 1 1 39 39 TYR HA   H  1   4.431 0.018 . 1 . . . .  89 Y HA   . 17019 1 
       435 . 1 1 39 39 TYR HB2  H  1   3.121 0.041 . 2 . . . .  89 Y QB   . 17019 1 
       436 . 1 1 39 39 TYR HB3  H  1   3.121 0.041 . 2 . . . .  89 Y QB   . 17019 1 
       437 . 1 1 39 39 TYR HD1  H  1   7.210 0.008 . 3 . . . .  89 Y QD   . 17019 1 
       438 . 1 1 39 39 TYR HD2  H  1   7.210 0.008 . 3 . . . .  89 Y QD   . 17019 1 
       439 . 1 1 39 39 TYR HE1  H  1   6.849 0.006 . 3 . . . .  89 Y QE   . 17019 1 
       440 . 1 1 39 39 TYR HE2  H  1   6.849 0.006 . 3 . . . .  89 Y QE   . 17019 1 
       441 . 1 1 39 39 TYR CA   C 13  62.599 0.031 . 1 . . . .  89 Y CA   . 17019 1 
       442 . 1 1 39 39 TYR CB   C 13  38.706 0.077 . 1 . . . .  89 Y CB   . 17019 1 
       443 . 1 1 39 39 TYR CD1  C 13 132.689 0.105 . 3 . . . .  89 Y CD1  . 17019 1 
       444 . 1 1 39 39 TYR CE1  C 13 118.279 0.086 . 3 . . . .  89 Y CE1  . 17019 1 
       445 . 1 1 39 39 TYR N    N 15 118.668 0.047 . 1 . . . .  89 Y N    . 17019 1 
       446 . 1 1 40 40 ASN H    H  1   8.499 0.006 . 1 . . . .  90 N HN   . 17019 1 
       447 . 1 1 40 40 ASN HA   H  1   4.319 0.010 . 1 . . . .  90 N HA   . 17019 1 
       448 . 1 1 40 40 ASN HB2  H  1   2.925 0.003 . 2 . . . .  90 N HB2  . 17019 1 
       449 . 1 1 40 40 ASN HB3  H  1   2.703 0.003 . 2 . . . .  90 N HB3  . 17019 1 
       450 . 1 1 40 40 ASN HD21 H  1   7.640 0.004 . 2 . . . .  90 N HD21 . 17019 1 
       451 . 1 1 40 40 ASN HD22 H  1   6.968 0.005 . 2 . . . .  90 N HD22 . 17019 1 
       452 . 1 1 40 40 ASN CA   C 13  56.786 0.043 . 1 . . . .  90 N CA   . 17019 1 
       453 . 1 1 40 40 ASN CB   C 13  38.844 0.056 . 1 . . . .  90 N CB   . 17019 1 
       454 . 1 1 40 40 ASN N    N 15 117.513 0.025 . 1 . . . .  90 N N    . 17019 1 
       455 . 1 1 40 40 ASN ND2  N 15 112.958 0.050 . 1 . . . .  90 N ND2  . 17019 1 
       456 . 1 1 41 41 ARG H    H  1   7.944 0.005 . 1 . . . .  91 R HN   . 17019 1 
       457 . 1 1 41 41 ARG HA   H  1   3.843 0.027 . 1 . . . .  91 R HA   . 17019 1 
       458 . 1 1 41 41 ARG HB2  H  1   2.191 0.004 . 2 . . . .  91 R QB   . 17019 1 
       459 . 1 1 41 41 ARG HB3  H  1   2.191 0.004 . 2 . . . .  91 R QB   . 17019 1 
       460 . 1 1 41 41 ARG HD2  H  1   3.119 0.008 . 2 . . . .  91 R HD2  . 17019 1 
       461 . 1 1 41 41 ARG HD3  H  1   3.008 0.042 . 2 . . . .  91 R HD3  . 17019 1 
       462 . 1 1 41 41 ARG HG2  H  1   1.405 0.021 . 2 . . . .  91 R QG   . 17019 1 
       463 . 1 1 41 41 ARG HG3  H  1   1.405 0.021 . 2 . . . .  91 R QG   . 17019 1 
       464 . 1 1 41 41 ARG CA   C 13  58.453 0.039 . 1 . . . .  91 R CA   . 17019 1 
       465 . 1 1 41 41 ARG CB   C 13  30.087 0.052 . 1 . . . .  91 R CB   . 17019 1 
       466 . 1 1 41 41 ARG CD   C 13  43.268 0.105 . 1 . . . .  91 R CD   . 17019 1 
       467 . 1 1 41 41 ARG CG   C 13  27.668 0.071 . 1 . . . .  91 R CG   . 17019 1 
       468 . 1 1 41 41 ARG N    N 15 117.379 0.041 . 1 . . . .  91 R N    . 17019 1 
       469 . 1 1 42 42 GLN H    H  1   8.140 0.013 . 1 . . . .  92 Q HN   . 17019 1 
       470 . 1 1 42 42 GLN HA   H  1   3.638 0.018 . 1 . . . .  92 Q HA   . 17019 1 
       471 . 1 1 42 42 GLN HB2  H  1   2.401 0.008 . 2 . . . .  92 Q HB2  . 17019 1 
       472 . 1 1 42 42 GLN HB3  H  1   1.399 0.011 . 2 . . . .  92 Q HB3  . 17019 1 
       473 . 1 1 42 42 GLN HE21 H  1   6.654 0.020 . 2 . . . .  92 Q HE21 . 17019 1 
       474 . 1 1 42 42 GLN HE22 H  1   6.654 0.020 . 2 . . . .  92 Q HE22 . 17019 1 
       475 . 1 1 42 42 GLN HG2  H  1   1.761 0.011 . 2 . . . .  92 Q HG2  . 17019 1 
       476 . 1 1 42 42 GLN HG3  H  1   1.077 0.005 . 2 . . . .  92 Q HG3  . 17019 1 
       477 . 1 1 42 42 GLN CA   C 13  60.522 0.047 . 1 . . . .  92 Q CA   . 17019 1 
       478 . 1 1 42 42 GLN CB   C 13  27.536 0.067 . 1 . . . .  92 Q CB   . 17019 1 
       479 . 1 1 42 42 GLN CG   C 13  31.675 0.078 . 1 . . . .  92 Q CG   . 17019 1 
       480 . 1 1 42 42 GLN N    N 15 121.468 0.056 . 1 . . . .  92 Q N    . 17019 1 
       481 . 1 1 42 42 GLN NE2  N 15 108.501 0.076 . 1 . . . .  92 Q NE2  . 17019 1 
       482 . 1 1 43 43 GLN H    H  1   8.053 0.004 . 1 . . . .  93 Q HN   . 17019 1 
       483 . 1 1 43 43 GLN HA   H  1   3.795 0.021 . 1 . . . .  93 Q HA   . 17019 1 
       484 . 1 1 43 43 GLN HB2  H  1   2.040 0.015 . 2 . . . .  93 Q QB   . 17019 1 
       485 . 1 1 43 43 GLN HB3  H  1   2.040 0.015 . 2 . . . .  93 Q QB   . 17019 1 
       486 . 1 1 43 43 GLN HE21 H  1   7.367 0.010 . 2 . . . .  93 Q HE21 . 17019 1 
       487 . 1 1 43 43 GLN HE22 H  1   6.751 0.002 . 2 . . . .  93 Q HE22 . 17019 1 
       488 . 1 1 43 43 GLN HG2  H  1   2.183 0.017 . 2 . . . .  93 Q QG   . 17019 1 
       489 . 1 1 43 43 GLN HG3  H  1   2.183 0.017 . 2 . . . .  93 Q QG   . 17019 1 
       490 . 1 1 43 43 GLN CA   C 13  57.773 0.132 . 1 . . . .  93 Q CA   . 17019 1 
       491 . 1 1 43 43 GLN CB   C 13  29.101 0.083 . 1 . . . .  93 Q CB   . 17019 1 
       492 . 1 1 43 43 GLN CG   C 13  34.437 0.054 . 1 . . . .  93 Q CG   . 17019 1 
       493 . 1 1 43 43 GLN N    N 15 115.262 0.038 . 1 . . . .  93 Q N    . 17019 1 
       494 . 1 1 43 43 GLN NE2  N 15 114.020 0.134 . 1 . . . .  93 Q NE2  . 17019 1 
       495 . 1 1 44 44 ARG H    H  1   7.227 0.013 . 1 . . . .  94 R HN   . 17019 1 
       496 . 1 1 44 44 ARG HA   H  1   4.287 0.029 . 1 . . . .  94 R HA   . 17019 1 
       497 . 1 1 44 44 ARG HB2  H  1   2.091 0.018 . 2 . . . .  94 R HB2  . 17019 1 
       498 . 1 1 44 44 ARG HB3  H  1   1.604 0.013 . 2 . . . .  94 R HB3  . 17019 1 
       499 . 1 1 44 44 ARG HD2  H  1   3.076 0.026 . 2 . . . .  94 R QD   . 17019 1 
       500 . 1 1 44 44 ARG HD3  H  1   3.076 0.026 . 2 . . . .  94 R QD   . 17019 1 
       501 . 1 1 44 44 ARG HG2  H  1   1.745 0.027 . 2 . . . .  94 R QG   . 17019 1 
       502 . 1 1 44 44 ARG HG3  H  1   1.745 0.027 . 2 . . . .  94 R QG   . 17019 1 
       503 . 1 1 44 44 ARG CA   C 13  55.535 0.027 . 1 . . . .  94 R CA   . 17019 1 
       504 . 1 1 44 44 ARG CB   C 13  31.216 0.027 . 1 . . . .  94 R CB   . 17019 1 
       505 . 1 1 44 44 ARG CD   C 13  43.531 0.045 . 1 . . . .  94 R CD   . 17019 1 
       506 . 1 1 44 44 ARG CG   C 13  27.807 0.087 . 1 . . . .  94 R CG   . 17019 1 
       507 . 1 1 44 44 ARG N    N 15 115.543 0.063 . 1 . . . .  94 R N    . 17019 1 
       508 . 1 1 45 45 ALA H    H  1   7.172 0.014 . 1 . . . .  95 A HN   . 17019 1 
       509 . 1 1 45 45 ALA HA   H  1   4.470 0.012 . 1 . . . .  95 A HA   . 17019 1 
       510 . 1 1 45 45 ALA HB1  H  1   1.358 0.003 . 1 . . . .  95 A QB   . 17019 1 
       511 . 1 1 45 45 ALA HB2  H  1   1.358 0.003 . 1 . . . .  95 A QB   . 17019 1 
       512 . 1 1 45 45 ALA HB3  H  1   1.358 0.003 . 1 . . . .  95 A QB   . 17019 1 
       513 . 1 1 45 45 ALA CA   C 13  51.894 0.058 . 1 . . . .  95 A CA   . 17019 1 
       514 . 1 1 45 45 ALA CB   C 13  20.056 0.099 . 1 . . . .  95 A CB   . 17019 1 
       515 . 1 1 45 45 ALA N    N 15 123.090 0.062 . 1 . . . .  95 A N    . 17019 1 
       516 . 1 1 46 46 HIS H    H  1   8.641 0.005 . 1 . . . .  96 H HN   . 17019 1 
       517 . 1 1 46 46 HIS HA   H  1   4.288 0.023 . 1 . . . .  96 H HA   . 17019 1 
       518 . 1 1 46 46 HIS HB2  H  1   3.078 0.044 . 2 . . . .  96 H QB   . 17019 1 
       519 . 1 1 46 46 HIS HB3  H  1   3.078 0.044 . 2 . . . .  96 H QB   . 17019 1 
       520 . 1 1 46 46 HIS HD2  H  1   7.170 0.002 . 1 . . . .  96 H HD2  . 17019 1 
       521 . 1 1 46 46 HIS HE1  H  1   7.776 0.002 . 1 . . . .  96 H HE1  . 17019 1 
       522 . 1 1 46 46 HIS CA   C 13  57.930 0.081 . 1 . . . .  96 H CA   . 17019 1 
       523 . 1 1 46 46 HIS CB   C 13  32.375 0.078 . 1 . . . .  96 H CB   . 17019 1 
       524 . 1 1 46 46 HIS CD2  C 13 118.094 0.119 . 1 . . . .  96 H CD2  . 17019 1 
       525 . 1 1 46 46 HIS CE1  C 13 138.762 0.176 . 1 . . . .  96 H CE1  . 17019 1 
       526 . 1 1 46 46 HIS N    N 15 119.231 0.086 . 1 . . . .  96 H N    . 17019 1 
       527 . 1 1 47 47 SER H    H  1   8.872 0.012 . 1 . . . .  97 S HN   . 17019 1 
       528 . 1 1 47 47 SER HA   H  1   3.991 0.020 . 1 . . . .  97 S HA   . 17019 1 
       529 . 1 1 47 47 SER HB2  H  1   3.991 0.020 . 2 . . . .  97 S QB   . 17019 1 
       530 . 1 1 47 47 SER HB3  H  1   3.991 0.020 . 2 . . . .  97 S QB   . 17019 1 
       531 . 1 1 47 47 SER CA   C 13  62.534 0.026 . 1 . . . .  97 S CA   . 17019 1 
       532 . 1 1 47 47 SER CB   C 13  62.534 0.026 . 1 . . . .  97 S CB   . 17019 1 
       533 . 1 1 47 47 SER N    N 15 124.036 0.058 . 1 . . . .  97 S N    . 17019 1 
       534 . 1 1 48 48 LEU H    H  1   9.480 0.009 . 1 . . . .  98 L HN   . 17019 1 
       535 . 1 1 48 48 LEU HA   H  1   4.189 0.013 . 1 . . . .  98 L HA   . 17019 1 
       536 . 1 1 48 48 LEU HB2  H  1   1.758 0.015 . 2 . . . .  98 L HB2  . 17019 1 
       537 . 1 1 48 48 LEU HB3  H  1   1.577 0.020 . 2 . . . .  98 L HB3  . 17019 1 
       538 . 1 1 48 48 LEU HD11 H  1   0.940 0.020 .  . . . . .  98 L QD1  . 17019 1 
       539 . 1 1 48 48 LEU HD12 H  1   0.940 0.020 .  . . . . .  98 L QD1  . 17019 1 
       540 . 1 1 48 48 LEU HD13 H  1   0.940 0.020 .  . . . . .  98 L QD1  . 17019 1 
       541 . 1 1 48 48 LEU HD21 H  1   0.902 0.001 .  . . . . .  98 L QD2  . 17019 1 
       542 . 1 1 48 48 LEU HD22 H  1   0.902 0.001 .  . . . . .  98 L QD2  . 17019 1 
       543 . 1 1 48 48 LEU HD23 H  1   0.902 0.001 .  . . . . .  98 L QD2  . 17019 1 
       544 . 1 1 48 48 LEU HG   H  1   1.740 0.006 . 1 . . . .  98 L HG   . 17019 1 
       545 . 1 1 48 48 LEU CA   C 13  58.140 0.046 . 1 . . . .  98 L CA   . 17019 1 
       546 . 1 1 48 48 LEU CB   C 13  41.425 0.051 . 1 . . . .  98 L CB   . 17019 1 
       547 . 1 1 48 48 LEU CD1  C 13  24.962 0.059 . 2 . . . .  98 L CD1  . 17019 1 
       548 . 1 1 48 48 LEU CD2  C 13  23.785 0.086 . 2 . . . .  98 L CD2  . 17019 1 
       549 . 1 1 48 48 LEU CG   C 13  27.292 0.070 . 1 . . . .  98 L CG   . 17019 1 
       550 . 1 1 48 48 LEU N    N 15 123.627 0.032 . 1 . . . .  98 L N    . 17019 1 
       551 . 1 1 49 49 PHE H    H  1   7.338 0.016 . 1 . . . .  99 F HN   . 17019 1 
       552 . 1 1 49 49 PHE HA   H  1   4.243 0.023 . 1 . . . .  99 F HA   . 17019 1 
       553 . 1 1 49 49 PHE HB2  H  1   3.255 0.046 . 2 . . . .  99 F HB2  . 17019 1 
       554 . 1 1 49 49 PHE HB3  H  1   2.875 0.007 . 2 . . . .  99 F HB3  . 17019 1 
       555 . 1 1 49 49 PHE HD1  H  1   6.493 0.008 . 3 . . . .  99 F QD   . 17019 1 
       556 . 1 1 49 49 PHE HD2  H  1   6.493 0.008 . 3 . . . .  99 F QD   . 17019 1 
       557 . 1 1 49 49 PHE HE1  H  1   6.355 0.010 . 3 . . . .  99 F QE   . 17019 1 
       558 . 1 1 49 49 PHE HE2  H  1   6.355 0.010 . 3 . . . .  99 F QE   . 17019 1 
       559 . 1 1 49 49 PHE HZ   H  1   6.598 0.006 . 1 . . . .  99 F HZ   . 17019 1 
       560 . 1 1 49 49 PHE CA   C 13  61.412 0.052 . 1 . . . .  99 F CA   . 17019 1 
       561 . 1 1 49 49 PHE CB   C 13  39.150 0.080 . 1 . . . .  99 F CB   . 17019 1 
       562 . 1 1 49 49 PHE CD1  C 13 130.503 0.146 . 3 . . . .  99 F CD1  . 17019 1 
       563 . 1 1 49 49 PHE CE1  C 13 130.193 0.127 . 3 . . . .  99 F CE1  . 17019 1 
       564 . 1 1 49 49 PHE CZ   C 13 128.376 0.123 . 1 . . . .  99 F CZ   . 17019 1 
       565 . 1 1 49 49 PHE N    N 15 119.444 0.055 . 1 . . . .  99 F N    . 17019 1 
       566 . 1 1 50 50 LEU H    H  1   8.009 0.007 . 1 . . . . 100 L HN   . 17019 1 
       567 . 1 1 50 50 LEU HA   H  1   3.786 0.019 . 1 . . . . 100 L HA   . 17019 1 
       568 . 1 1 50 50 LEU HB2  H  1   1.837 0.014 . 2 . . . . 100 L HB2  . 17019 1 
       569 . 1 1 50 50 LEU HB3  H  1   1.489 0.029 . 2 . . . . 100 L HB3  . 17019 1 
       570 . 1 1 50 50 LEU HD11 H  1   0.799 0.010 .  . . . . . 100 L QD1  . 17019 1 
       571 . 1 1 50 50 LEU HD12 H  1   0.799 0.010 .  . . . . . 100 L QD1  . 17019 1 
       572 . 1 1 50 50 LEU HD13 H  1   0.799 0.010 .  . . . . . 100 L QD1  . 17019 1 
       573 . 1 1 50 50 LEU HD21 H  1   0.512 0.004 .  . . . . . 100 L QD2  . 17019 1 
       574 . 1 1 50 50 LEU HD22 H  1   0.512 0.004 .  . . . . . 100 L QD2  . 17019 1 
       575 . 1 1 50 50 LEU HD23 H  1   0.512 0.004 .  . . . . . 100 L QD2  . 17019 1 
       576 . 1 1 50 50 LEU HG   H  1   1.543 0.012 . 1 . . . . 100 L HG   . 17019 1 
       577 . 1 1 50 50 LEU CA   C 13  57.098 0.075 . 1 . . . . 100 L CA   . 17019 1 
       578 . 1 1 50 50 LEU CB   C 13  41.571 0.104 . 1 . . . . 100 L CB   . 17019 1 
       579 . 1 1 50 50 LEU CD1  C 13  25.702 0.075 . 2 . . . . 100 L CD1  . 17019 1 
       580 . 1 1 50 50 LEU CD2  C 13  22.825 0.071 . 2 . . . . 100 L CD2  . 17019 1 
       581 . 1 1 50 50 LEU CG   C 13  26.556 0.036 . 1 . . . . 100 L CG   . 17019 1 
       582 . 1 1 50 50 LEU N    N 15 118.559 0.060 . 1 . . . . 100 L N    . 17019 1 
       583 . 1 1 51 51 ALA H    H  1   7.238 0.010 . 1 . . . . 101 A HN   . 17019 1 
       584 . 1 1 51 51 ALA HA   H  1   4.339 0.018 . 1 . . . . 101 A HA   . 17019 1 
       585 . 1 1 51 51 ALA HB1  H  1   1.661 0.009 . 1 . . . . 101 A QB   . 17019 1 
       586 . 1 1 51 51 ALA HB2  H  1   1.661 0.009 . 1 . . . . 101 A QB   . 17019 1 
       587 . 1 1 51 51 ALA HB3  H  1   1.661 0.009 . 1 . . . . 101 A QB   . 17019 1 
       588 . 1 1 51 51 ALA CA   C 13  51.339 0.053 . 1 . . . . 101 A CA   . 17019 1 
       589 . 1 1 51 51 ALA CB   C 13  20.311 0.094 . 1 . . . . 101 A CB   . 17019 1 
       590 . 1 1 51 51 ALA N    N 15 121.244 0.064 . 1 . . . . 101 A N    . 17019 1 
       591 . 1 1 52 52 SER H    H  1   7.472 0.011 . 1 . . . . 102 S HN   . 17019 1 
       592 . 1 1 52 52 SER HA   H  1   4.579 0.020 . 1 . . . . 102 S HA   . 17019 1 
       593 . 1 1 52 52 SER HB2  H  1   4.390 0.020 . 2 . . . . 102 S QB   . 17019 1 
       594 . 1 1 52 52 SER HB3  H  1   4.390 0.020 . 2 . . . . 102 S QB   . 17019 1 
       595 . 1 1 52 52 SER CA   C 13  59.568 0.200 . 1 . . . . 102 S CA   . 17019 1 
       596 . 1 1 52 52 SER CB   C 13  66.889 0.049 . 1 . . . . 102 S CB   . 17019 1 
       597 . 1 1 52 52 SER N    N 15 115.803 0.059 . 1 . . . . 102 S N    . 17019 1 
       598 . 1 1 53 53 ALA H    H  1   8.927 0.006 . 1 . . . . 103 A HN   . 17019 1 
       599 . 1 1 53 53 ALA HA   H  1   2.807 0.007 . 1 . . . . 103 A HA   . 17019 1 
       600 . 1 1 53 53 ALA HB1  H  1   1.120 0.012 . 1 . . . . 103 A QB   . 17019 1 
       601 . 1 1 53 53 ALA HB2  H  1   1.120 0.012 . 1 . . . . 103 A QB   . 17019 1 
       602 . 1 1 53 53 ALA HB3  H  1   1.120 0.012 . 1 . . . . 103 A QB   . 17019 1 
       603 . 1 1 53 53 ALA CA   C 13  54.059 0.036 . 1 . . . . 103 A CA   . 17019 1 
       604 . 1 1 53 53 ALA CB   C 13  18.313 0.113 . 1 . . . . 103 A CB   . 17019 1 
       605 . 1 1 53 53 ALA N    N 15 126.099 0.032 . 1 . . . . 103 A N    . 17019 1 
       606 . 1 1 54 54 GLU H    H  1   8.450 0.006 . 1 . . . . 104 E HN   . 17019 1 
       607 . 1 1 54 54 GLU HA   H  1   3.941 0.006 . 1 . . . . 104 E HA   . 17019 1 
       608 . 1 1 54 54 GLU HB2  H  1   2.123 0.029 . 2 . . . . 104 E HB2  . 17019 1 
       609 . 1 1 54 54 GLU HB3  H  1   1.899 0.014 . 2 . . . . 104 E HB3  . 17019 1 
       610 . 1 1 54 54 GLU HG2  H  1   2.335 0.021 . 2 . . . . 104 E QG   . 17019 1 
       611 . 1 1 54 54 GLU HG3  H  1   2.335 0.021 . 2 . . . . 104 E QG   . 17019 1 
       612 . 1 1 54 54 GLU CA   C 13  60.098 0.120 . 1 . . . . 104 E CA   . 17019 1 
       613 . 1 1 54 54 GLU CB   C 13  29.198 0.100 . 1 . . . . 104 E CB   . 17019 1 
       614 . 1 1 54 54 GLU CG   C 13  36.537 0.067 . 1 . . . . 104 E CG   . 17019 1 
       615 . 1 1 54 54 GLU N    N 15 118.242 0.042 . 1 . . . . 104 E N    . 17019 1 
       616 . 1 1 55 55 PHE H    H  1   7.880 0.009 . 1 . . . . 105 F HN   . 17019 1 
       617 . 1 1 55 55 PHE HA   H  1   4.267 0.003 . 1 . . . . 105 F HA   . 17019 1 
       618 . 1 1 55 55 PHE HB2  H  1   2.473 0.030 . 2 . . . . 105 F HB2  . 17019 1 
       619 . 1 1 55 55 PHE HB3  H  1   1.399 0.030 . 2 . . . . 105 F HB3  . 17019 1 
       620 . 1 1 55 55 PHE HD1  H  1   7.038 0.009 . 3 . . . . 105 F QD   . 17019 1 
       621 . 1 1 55 55 PHE HD2  H  1   7.038 0.009 . 3 . . . . 105 F QD   . 17019 1 
       622 . 1 1 55 55 PHE HE1  H  1   7.199 0.005 . 3 . . . . 105 F QE   . 17019 1 
       623 . 1 1 55 55 PHE HE2  H  1   7.199 0.005 . 3 . . . . 105 F QE   . 17019 1 
       624 . 1 1 55 55 PHE HZ   H  1   6.855 0.008 . 1 . . . . 105 F HZ   . 17019 1 
       625 . 1 1 55 55 PHE CA   C 13  57.539 0.020 . 1 . . . . 105 F CA   . 17019 1 
       626 . 1 1 55 55 PHE CB   C 13  37.276 0.107 . 1 . . . . 105 F CB   . 17019 1 
       627 . 1 1 55 55 PHE CD1  C 13 131.228 0.120 . 3 . . . . 105 F CD1  . 17019 1 
       628 . 1 1 55 55 PHE CE1  C 13 130.298 0.200 . 3 . . . . 105 F CE1  . 17019 1 
       629 . 1 1 55 55 PHE CZ   C 13 128.087 0.101 . 1 . . . . 105 F CZ   . 17019 1 
       630 . 1 1 55 55 PHE N    N 15 119.208 0.045 . 1 . . . . 105 F N    . 17019 1 
       631 . 1 1 56 56 CYS H    H  1   7.183 0.011 . 1 . . . . 106 C HN   . 17019 1 
       632 . 1 1 56 56 CYS HA   H  1   3.702 0.010 . 1 . . . . 106 C HA   . 17019 1 
       633 . 1 1 56 56 CYS HB2  H  1   3.312 0.014 . 2 . . . . 106 C HB2  . 17019 1 
       634 . 1 1 56 56 CYS HB3  H  1   2.518 0.021 . 2 . . . . 106 C HB3  . 17019 1 
       635 . 1 1 56 56 CYS CA   C 13  63.477 0.041 . 1 . . . . 106 C CA   . 17019 1 
       636 . 1 1 56 56 CYS CB   C 13  27.818 0.067 . 1 . . . . 106 C CB   . 17019 1 
       637 . 1 1 56 56 CYS N    N 15 120.915 0.044 . 1 . . . . 106 C N    . 17019 1 
       638 . 1 1 57 57 ASN H    H  1   8.078 0.007 . 1 . . . . 107 N HN   . 17019 1 
       639 . 1 1 57 57 ASN HA   H  1   4.293 0.018 . 1 . . . . 107 N HA   . 17019 1 
       640 . 1 1 57 57 ASN HB2  H  1   2.822 0.014 . 2 . . . . 107 N HB2  . 17019 1 
       641 . 1 1 57 57 ASN HB3  H  1   2.753 0.011 . 2 . . . . 107 N HB3  . 17019 1 
       642 . 1 1 57 57 ASN HD21 H  1   7.521 0.006 . 2 . . . . 107 N HD21 . 17019 1 
       643 . 1 1 57 57 ASN HD22 H  1   6.878 0.001 . 2 . . . . 107 N HD22 . 17019 1 
       644 . 1 1 57 57 ASN CA   C 13  56.560 0.063 . 1 . . . . 107 N CA   . 17019 1 
       645 . 1 1 57 57 ASN CB   C 13  38.439 0.081 . 1 . . . . 107 N CB   . 17019 1 
       646 . 1 1 57 57 ASN N    N 15 118.472 0.048 . 1 . . . . 107 N N    . 17019 1 
       647 . 1 1 57 57 ASN ND2  N 15 112.541 0.062 . 1 . . . . 107 N ND2  . 17019 1 
       648 . 1 1 58 58 ILE H    H  1   7.897 0.007 . 1 . . . . 108 I HN   . 17019 1 
       649 . 1 1 58 58 ILE HA   H  1   3.673 0.016 . 1 . . . . 108 I HA   . 17019 1 
       650 . 1 1 58 58 ILE HB   H  1   1.922 0.016 . 1 . . . . 108 I HB   . 17019 1 
       651 . 1 1 58 58 ILE HD11 H  1   1.086 0.014 . 1 . . . . 108 I QD1  . 17019 1 
       652 . 1 1 58 58 ILE HD12 H  1   1.086 0.014 . 1 . . . . 108 I QD1  . 17019 1 
       653 . 1 1 58 58 ILE HD13 H  1   1.086 0.014 . 1 . . . . 108 I QD1  . 17019 1 
       654 . 1 1 58 58 ILE HG12 H  1   1.173 0.013 . 1 . . . . 108 I QG1  . 17019 1 
       655 . 1 1 58 58 ILE HG13 H  1   1.173 0.013 . 1 . . . . 108 I QG1  . 17019 1 
       656 . 1 1 58 58 ILE HG21 H  1   0.948 0.003 . 1 . . . . 108 I QG2  . 17019 1 
       657 . 1 1 58 58 ILE HG22 H  1   0.948 0.003 . 1 . . . . 108 I QG2  . 17019 1 
       658 . 1 1 58 58 ILE HG23 H  1   0.948 0.003 . 1 . . . . 108 I QG2  . 17019 1 
       659 . 1 1 58 58 ILE CA   C 13  65.232 0.026 . 1 . . . . 108 I CA   . 17019 1 
       660 . 1 1 58 58 ILE CB   C 13  38.992 0.036 . 1 . . . . 108 I CB   . 17019 1 
       661 . 1 1 58 58 ILE CD1  C 13  15.064 0.099 . 1 . . . . 108 I CD1  . 17019 1 
       662 . 1 1 58 58 ILE CG1  C 13  29.464 0.101 . 1 . . . . 108 I CG1  . 17019 1 
       663 . 1 1 58 58 ILE CG2  C 13  17.038 0.102 . 1 . . . . 108 I CG2  . 17019 1 
       664 . 1 1 58 58 ILE N    N 15 121.111 0.037 . 1 . . . . 108 I N    . 17019 1 
       665 . 1 1 59 59 LEU H    H  1   8.543 0.008 . 1 . . . . 109 L HN   . 17019 1 
       666 . 1 1 59 59 LEU HA   H  1   3.593 0.018 . 1 . . . . 109 L HA   . 17019 1 
       667 . 1 1 59 59 LEU HB2  H  1   1.501 0.020 . 2 . . . . 109 L HB2  . 17019 1 
       668 . 1 1 59 59 LEU HB3  H  1   0.938 0.009 . 2 . . . . 109 L HB3  . 17019 1 
       669 . 1 1 59 59 LEU HD11 H  1   0.210 0.006 .  . . . . . 109 L QD1  . 17019 1 
       670 . 1 1 59 59 LEU HD12 H  1   0.210 0.006 .  . . . . . 109 L QD1  . 17019 1 
       671 . 1 1 59 59 LEU HD13 H  1   0.210 0.006 .  . . . . . 109 L QD1  . 17019 1 
       672 . 1 1 59 59 LEU HD21 H  1   0.540 0.007 .  . . . . . 109 L QD2  . 17019 1 
       673 . 1 1 59 59 LEU HD22 H  1   0.540 0.007 .  . . . . . 109 L QD2  . 17019 1 
       674 . 1 1 59 59 LEU HD23 H  1   0.540 0.007 .  . . . . . 109 L QD2  . 17019 1 
       675 . 1 1 59 59 LEU HG   H  1   0.726 0.006 . 1 . . . . 109 L HG   . 17019 1 
       676 . 1 1 59 59 LEU CA   C 13  57.537 0.071 . 1 . . . . 109 L CA   . 17019 1 
       677 . 1 1 59 59 LEU CB   C 13  42.958 0.092 . 1 . . . . 109 L CB   . 17019 1 
       678 . 1 1 59 59 LEU CD1  C 13  26.040 0.081 . 2 . . . . 109 L CD1  . 17019 1 
       679 . 1 1 59 59 LEU CD2  C 13  24.181 0.056 . 2 . . . . 109 L CD2  . 17019 1 
       680 . 1 1 59 59 LEU CG   C 13  27.196 0.071 . 1 . . . . 109 L CG   . 17019 1 
       681 . 1 1 59 59 LEU N    N 15 120.401 0.041 . 1 . . . . 109 L N    . 17019 1 
       682 . 1 1 60 60 SER H    H  1   8.420 0.007 . 1 . . . . 110 S HN   . 17019 1 
       683 . 1 1 60 60 SER HA   H  1   4.007 0.018 . 1 . . . . 110 S HA   . 17019 1 
       684 . 1 1 60 60 SER HB2  H  1   3.825 0.018 . 2 . . . . 110 S QB   . 17019 1 
       685 . 1 1 60 60 SER HB3  H  1   3.825 0.018 . 2 . . . . 110 S QB   . 17019 1 
       686 . 1 1 60 60 SER CA   C 13  62.816 0.200 . 1 . . . . 110 S CA   . 17019 1 
       687 . 1 1 60 60 SER CB   C 13  62.780 0.048 . 1 . . . . 110 S CB   . 17019 1 
       688 . 1 1 60 60 SER N    N 15 113.107 0.061 . 1 . . . . 110 S N    . 17019 1 
       689 . 1 1 61 61 ARG H    H  1   7.661 0.010 . 1 . . . . 111 R HN   . 17019 1 
       690 . 1 1 61 61 ARG HA   H  1   4.057 0.033 . 1 . . . . 111 R HA   . 17019 1 
       691 . 1 1 61 61 ARG HB2  H  1   1.893 0.020 . 2 . . . . 111 R HB2  . 17019 1 
       692 . 1 1 61 61 ARG HB3  H  1   1.826 0.006 . 2 . . . . 111 R HB3  . 17019 1 
       693 . 1 1 61 61 ARG HD2  H  1   3.138 0.044 . 2 . . . . 111 R QD   . 17019 1 
       694 . 1 1 61 61 ARG HD3  H  1   3.138 0.044 . 2 . . . . 111 R QD   . 17019 1 
       695 . 1 1 61 61 ARG HG2  H  1   1.598 0.007 . 2 . . . . 111 R HG2  . 17019 1 
       696 . 1 1 61 61 ARG HG3  H  1   1.408 0.019 . 2 . . . . 111 R HG3  . 17019 1 
       697 . 1 1 61 61 ARG CA   C 13  59.400 0.040 . 1 . . . . 111 R CA   . 17019 1 
       698 . 1 1 61 61 ARG CB   C 13  30.110 0.080 . 1 . . . . 111 R CB   . 17019 1 
       699 . 1 1 61 61 ARG CD   C 13  43.320 0.011 . 1 . . . . 111 R CD   . 17019 1 
       700 . 1 1 61 61 ARG CG   C 13  27.563 0.100 . 1 . . . . 111 R CG   . 17019 1 
       701 . 1 1 61 61 ARG N    N 15 122.435 0.038 . 1 . . . . 111 R N    . 17019 1 
       702 . 1 1 62 62 VAL H    H  1   8.509 0.008 . 1 . . . . 112 V HN   . 17019 1 
       703 . 1 1 62 62 VAL HA   H  1   3.371 0.013 . 1 . . . . 112 V HA   . 17019 1 
       704 . 1 1 62 62 VAL HB   H  1   1.876 0.004 . 1 . . . . 112 V HB   . 17019 1 
       705 . 1 1 62 62 VAL HG11 H  1   0.565 0.011 .  . . . . . 112 V QG1  . 17019 1 
       706 . 1 1 62 62 VAL HG12 H  1   0.565 0.011 .  . . . . . 112 V QG1  . 17019 1 
       707 . 1 1 62 62 VAL HG13 H  1   0.565 0.011 .  . . . . . 112 V QG1  . 17019 1 
       708 . 1 1 62 62 VAL HG21 H  1   0.760 0.010 .  . . . . . 112 V QG2  . 17019 1 
       709 . 1 1 62 62 VAL HG22 H  1   0.760 0.010 .  . . . . . 112 V QG2  . 17019 1 
       710 . 1 1 62 62 VAL HG23 H  1   0.760 0.010 .  . . . . . 112 V QG2  . 17019 1 
       711 . 1 1 62 62 VAL CA   C 13  66.674 0.107 . 1 . . . . 112 V CA   . 17019 1 
       712 . 1 1 62 62 VAL CB   C 13  31.260 0.140 . 1 . . . . 112 V CB   . 17019 1 
       713 . 1 1 62 62 VAL CG1  C 13  21.947 0.069 . 2 . . . . 112 V CG1  . 17019 1 
       714 . 1 1 62 62 VAL CG2  C 13  22.286 0.092 . 2 . . . . 112 V CG2  . 17019 1 
       715 . 1 1 62 62 VAL N    N 15 118.405 0.069 . 1 . . . . 112 V N    . 17019 1 
       716 . 1 1 63 63 LEU H    H  1   8.297 0.011 . 1 . . . . 113 L HN   . 17019 1 
       717 . 1 1 63 63 LEU HA   H  1   3.990 0.021 . 1 . . . . 113 L HA   . 17019 1 
       718 . 1 1 63 63 LEU HB2  H  1   1.654 0.016 . 2 . . . . 113 L QB   . 17019 1 
       719 . 1 1 63 63 LEU HB3  H  1   1.654 0.016 . 2 . . . . 113 L QB   . 17019 1 
       720 . 1 1 63 63 LEU HD11 H  1   0.931 0.002 .  . . . . . 113 L QD1  . 17019 1 
       721 . 1 1 63 63 LEU HD12 H  1   0.931 0.002 .  . . . . . 113 L QD1  . 17019 1 
       722 . 1 1 63 63 LEU HD13 H  1   0.931 0.002 .  . . . . . 113 L QD1  . 17019 1 
       723 . 1 1 63 63 LEU HD21 H  1   0.937 0.002 .  . . . . . 113 L QD2  . 17019 1 
       724 . 1 1 63 63 LEU HD22 H  1   0.937 0.002 .  . . . . . 113 L QD2  . 17019 1 
       725 . 1 1 63 63 LEU HD23 H  1   0.937 0.002 .  . . . . . 113 L QD2  . 17019 1 
       726 . 1 1 63 63 LEU HG   H  1   1.511 0.018 . 1 . . . . 113 L HG   . 17019 1 
       727 . 1 1 63 63 LEU CA   C 13  58.634 0.056 . 1 . . . . 113 L CA   . 17019 1 
       728 . 1 1 63 63 LEU CB   C 13  42.529 0.044 . 1 . . . . 113 L CB   . 17019 1 
       729 . 1 1 63 63 LEU CD1  C 13  24.953 0.085 . 2 . . . . 113 L CD1  . 17019 1 
       730 . 1 1 63 63 LEU CD2  C 13  25.481 0.141 . 2 . . . . 113 L CD2  . 17019 1 
       731 . 1 1 63 63 LEU CG   C 13  28.115 0.058 . 1 . . . . 113 L CG   . 17019 1 
       732 . 1 1 63 63 LEU N    N 15 120.512 0.078 . 1 . . . . 113 L N    . 17019 1 
       733 . 1 1 64 64 SER H    H  1   7.511 0.013 . 1 . . . . 114 S HN   . 17019 1 
       734 . 1 1 64 64 SER HA   H  1   4.085 0.018 . 1 . . . . 114 S HA   . 17019 1 
       735 . 1 1 64 64 SER HB2  H  1   3.950 0.018 . 2 . . . . 114 S QB   . 17019 1 
       736 . 1 1 64 64 SER HB3  H  1   3.950 0.018 . 2 . . . . 114 S QB   . 17019 1 
       737 . 1 1 64 64 SER CA   C 13  61.476 0.046 . 1 . . . . 114 S CA   . 17019 1 
       738 . 1 1 64 64 SER CB   C 13  62.774 0.122 . 1 . . . . 114 S CB   . 17019 1 
       739 . 1 1 64 64 SER N    N 15 111.632 0.057 . 1 . . . . 114 S N    . 17019 1 
       740 . 1 1 65 65 ARG H    H  1   8.039 0.013 . 1 . . . . 115 R HN   . 17019 1 
       741 . 1 1 65 65 ARG HA   H  1   3.857 0.005 . 1 . . . . 115 R HA   . 17019 1 
       742 . 1 1 65 65 ARG HB2  H  1   1.300 0.035 . 2 . . . . 115 R HB2  . 17019 1 
       743 . 1 1 65 65 ARG HB3  H  1   1.020 0.007 . 2 . . . . 115 R HB3  . 17019 1 
       744 . 1 1 65 65 ARG HD2  H  1   3.004 0.011 . 2 . . . . 115 R HD2  . 17019 1 
       745 . 1 1 65 65 ARG HD3  H  1   2.905 0.020 . 2 . . . . 115 R HD3  . 17019 1 
       746 . 1 1 65 65 ARG HG2  H  1   1.625 0.015 . 2 . . . . 115 R QG   . 17019 1 
       747 . 1 1 65 65 ARG HG3  H  1   1.625 0.015 . 2 . . . . 115 R QG   . 17019 1 
       748 . 1 1 65 65 ARG CA   C 13  59.155 0.118 . 1 . . . . 115 R CA   . 17019 1 
       749 . 1 1 65 65 ARG CB   C 13  28.756 0.084 . 1 . . . . 115 R CB   . 17019 1 
       750 . 1 1 65 65 ARG CD   C 13  43.619 0.083 . 1 . . . . 115 R CD   . 17019 1 
       751 . 1 1 65 65 ARG CG   C 13  27.850 0.036 . 1 . . . . 115 R CG   . 17019 1 
       752 . 1 1 65 65 ARG N    N 15 121.302 0.093 . 1 . . . . 115 R N    . 17019 1 
       753 . 1 1 66 66 ALA H    H  1   8.387 0.005 . 1 . . . . 116 A HN   . 17019 1 
       754 . 1 1 66 66 ALA HA   H  1   3.947 0.018 . 1 . . . . 116 A HA   . 17019 1 
       755 . 1 1 66 66 ALA HB1  H  1   1.501 0.012 . 1 . . . . 116 A QB   . 17019 1 
       756 . 1 1 66 66 ALA HB2  H  1   1.501 0.012 . 1 . . . . 116 A QB   . 17019 1 
       757 . 1 1 66 66 ALA HB3  H  1   1.501 0.012 . 1 . . . . 116 A QB   . 17019 1 
       758 . 1 1 66 66 ALA CA   C 13  54.992 0.013 . 1 . . . . 116 A CA   . 17019 1 
       759 . 1 1 66 66 ALA CB   C 13  19.475 0.101 . 1 . . . . 116 A CB   . 17019 1 
       760 . 1 1 66 66 ALA N    N 15 121.545 0.070 . 1 . . . . 116 A N    . 17019 1 
       761 . 1 1 67 67 ARG H    H  1   7.786 0.010 . 1 . . . . 117 R HN   . 17019 1 
       762 . 1 1 67 67 ARG HA   H  1   4.012 0.016 . 1 . . . . 117 R HA   . 17019 1 
       763 . 1 1 67 67 ARG HB2  H  1   1.829 0.015 . 2 . . . . 117 R QB   . 17019 1 
       764 . 1 1 67 67 ARG HB3  H  1   1.829 0.015 . 2 . . . . 117 R QB   . 17019 1 
       765 . 1 1 67 67 ARG HD2  H  1   3.085 0.019 . 2 . . . . 117 R QD   . 17019 1 
       766 . 1 1 67 67 ARG HD3  H  1   3.085 0.019 . 2 . . . . 117 R QD   . 17019 1 
       767 . 1 1 67 67 ARG HG2  H  1   1.665 0.038 . 2 . . . . 117 R QG   . 17019 1 
       768 . 1 1 67 67 ARG HG3  H  1   1.665 0.038 . 2 . . . . 117 R QG   . 17019 1 
       769 . 1 1 67 67 ARG CA   C 13  59.021 0.045 . 1 . . . . 117 R CA   . 17019 1 
       770 . 1 1 67 67 ARG CB   C 13  30.617 0.069 . 1 . . . . 117 R CB   . 17019 1 
       771 . 1 1 67 67 ARG CD   C 13  43.622 0.021 . 1 . . . . 117 R CD   . 17019 1 
       772 . 1 1 67 67 ARG CG   C 13  29.269 0.068 . 1 . . . . 117 R CG   . 17019 1 
       773 . 1 1 67 67 ARG N    N 15 113.397 0.036 . 1 . . . . 117 R N    . 17019 1 
       774 . 1 1 68 68 SER H    H  1   7.564 0.010 . 1 . . . . 118 S HN   . 17019 1 
       775 . 1 1 68 68 SER HA   H  1   4.409 0.003 . 1 . . . . 118 S HA   . 17019 1 
       776 . 1 1 68 68 SER HB2  H  1   3.972 0.007 . 2 . . . . 118 S HB2  . 17019 1 
       777 . 1 1 68 68 SER HB3  H  1   3.925 0.004 . 2 . . . . 118 S HB3  . 17019 1 
       778 . 1 1 68 68 SER CA   C 13  60.302 0.029 . 1 . . . . 118 S CA   . 17019 1 
       779 . 1 1 68 68 SER CB   C 13  64.164 0.055 . 1 . . . . 118 S CB   . 17019 1 
       780 . 1 1 68 68 SER N    N 15 112.522 0.018 . 1 . . . . 118 S N    . 17019 1 
       781 . 1 1 69 69 ARG H    H  1   8.159 0.009 . 1 . . . . 119 R HN   . 17019 1 
       782 . 1 1 69 69 ARG HA   H  1   4.889 0.019 . 1 . . . . 119 R HA   . 17019 1 
       783 . 1 1 69 69 ARG HB2  H  1   1.958 0.007 . 2 . . . . 119 R QB   . 17019 1 
       784 . 1 1 69 69 ARG HB3  H  1   1.958 0.007 . 2 . . . . 119 R QB   . 17019 1 
       785 . 1 1 69 69 ARG HD2  H  1   3.260 0.005 . 2 . . . . 119 R HD2  . 17019 1 
       786 . 1 1 69 69 ARG HD3  H  1   3.219 0.008 . 2 . . . . 119 R HD3  . 17019 1 
       787 . 1 1 69 69 ARG HG2  H  1   1.661 0.006 . 2 . . . . 119 R HG2  . 17019 1 
       788 . 1 1 69 69 ARG HG3  H  1   1.611 0.002 . 2 . . . . 119 R HG3  . 17019 1 
       789 . 1 1 69 69 ARG CA   C 13  53.691 0.200 . 1 . . . . 119 R CA   . 17019 1 
       790 . 1 1 69 69 ARG CB   C 13  30.779 0.092 . 1 . . . . 119 R CB   . 17019 1 
       791 . 1 1 69 69 ARG CD   C 13  43.947 0.038 . 1 . . . . 119 R CD   . 17019 1 
       792 . 1 1 69 69 ARG CG   C 13  27.461 0.056 . 1 . . . . 119 R CG   . 17019 1 
       793 . 1 1 69 69 ARG N    N 15 121.176 0.109 . 1 . . . . 119 R N    . 17019 1 
       794 . 1 1 70 70 PRO HA   H  1   4.518 0.016 . 1 . . . . 120 P HA   . 17019 1 
       795 . 1 1 70 70 PRO HB2  H  1   2.480 0.008 . 2 . . . . 120 P HB2  . 17019 1 
       796 . 1 1 70 70 PRO HB3  H  1   2.010 0.003 . 2 . . . . 120 P HB3  . 17019 1 
       797 . 1 1 70 70 PRO HD2  H  1   3.685 0.006 . 2 . . . . 120 P HD2  . 17019 1 
       798 . 1 1 70 70 PRO HD3  H  1   3.395 0.007 . 2 . . . . 120 P HD3  . 17019 1 
       799 . 1 1 70 70 PRO HG2  H  1   2.082 0.005 . 2 . . . . 120 P HG2  . 17019 1 
       800 . 1 1 70 70 PRO HG3  H  1   2.023 0.007 . 2 . . . . 120 P HG3  . 17019 1 
       801 . 1 1 70 70 PRO CA   C 13  65.360 0.064 . 1 . . . . 120 P CA   . 17019 1 
       802 . 1 1 70 70 PRO CB   C 13  31.703 0.110 . 1 . . . . 120 P CB   . 17019 1 
       803 . 1 1 70 70 PRO CD   C 13  50.368 0.090 . 1 . . . . 120 P CD   . 17019 1 
       804 . 1 1 70 70 PRO CG   C 13  27.453 0.089 . 1 . . . . 120 P CG   . 17019 1 
       805 . 1 1 71 71 ALA H    H  1   8.544 0.006 . 1 . . . . 121 A HN   . 17019 1 
       806 . 1 1 71 71 ALA HA   H  1   4.345 0.021 . 1 . . . . 121 A HA   . 17019 1 
       807 . 1 1 71 71 ALA HB1  H  1   1.481 0.016 . 1 . . . . 121 A QB   . 17019 1 
       808 . 1 1 71 71 ALA HB2  H  1   1.481 0.016 . 1 . . . . 121 A QB   . 17019 1 
       809 . 1 1 71 71 ALA HB3  H  1   1.481 0.016 . 1 . . . . 121 A QB   . 17019 1 
       810 . 1 1 71 71 ALA CA   C 13  54.403 0.069 . 1 . . . . 121 A CA   . 17019 1 
       811 . 1 1 71 71 ALA CB   C 13  18.876 0.145 . 1 . . . . 121 A CB   . 17019 1 
       812 . 1 1 71 71 ALA N    N 15 119.958 0.105 . 1 . . . . 121 A N    . 17019 1 
       813 . 1 1 72 72 LYS H    H  1   7.933 0.007 . 1 . . . . 122 K HN   . 17019 1 
       814 . 1 1 72 72 LYS HA   H  1   4.498 0.021 . 1 . . . . 122 K HA   . 17019 1 
       815 . 1 1 72 72 LYS HB2  H  1   1.817 0.007 . 2 . . . . 122 K HB2  . 17019 1 
       816 . 1 1 72 72 LYS HB3  H  1   1.757 0.016 . 2 . . . . 122 K HB3  . 17019 1 
       817 . 1 1 72 72 LYS HD2  H  1   1.638 0.020 . 2 . . . . 122 K QD   . 17019 1 
       818 . 1 1 72 72 LYS HD3  H  1   1.638 0.020 . 2 . . . . 122 K QD   . 17019 1 
       819 . 1 1 72 72 LYS HG2  H  1   1.458 0.011 . 2 . . . . 122 K HG2  . 17019 1 
       820 . 1 1 72 72 LYS HG3  H  1   1.210 0.002 . 2 . . . . 122 K HG3  . 17019 1 
       821 . 1 1 72 72 LYS CA   C 13  54.767 0.131 . 1 . . . . 122 K CA   . 17019 1 
       822 . 1 1 72 72 LYS CB   C 13  32.121 0.108 . 1 . . . . 122 K CB   . 17019 1 
       823 . 1 1 72 72 LYS CD   C 13  29.094 0.075 . 1 . . . . 122 K CD   . 17019 1 
       824 . 1 1 72 72 LYS CE   C 13  42.228 0.200 . 1 . . . . 122 K CE   . 17019 1 
       825 . 1 1 72 72 LYS CG   C 13  25.545 0.085 . 1 . . . . 122 K CG   . 17019 1 
       826 . 1 1 72 72 LYS N    N 15 116.351 0.029 . 1 . . . . 122 K N    . 17019 1 
       827 . 1 1 73 73 LEU H    H  1   7.500 0.009 . 1 . . . . 123 L HN   . 17019 1 
       828 . 1 1 73 73 LEU HA   H  1   4.032 0.020 . 1 . . . . 123 L HA   . 17019 1 
       829 . 1 1 73 73 LEU HB2  H  1   1.877 0.014 . 2 . . . . 123 L HB2  . 17019 1 
       830 . 1 1 73 73 LEU HB3  H  1   1.578 0.004 . 2 . . . . 123 L HB3  . 17019 1 
       831 . 1 1 73 73 LEU HD11 H  1   0.878 0.007 .  . . . . . 123 L QD1  . 17019 1 
       832 . 1 1 73 73 LEU HD12 H  1   0.878 0.007 .  . . . . . 123 L QD1  . 17019 1 
       833 . 1 1 73 73 LEU HD13 H  1   0.878 0.007 .  . . . . . 123 L QD1  . 17019 1 
       834 . 1 1 73 73 LEU HD21 H  1   0.678 0.005 .  . . . . . 123 L QD2  . 17019 1 
       835 . 1 1 73 73 LEU HD22 H  1   0.678 0.005 .  . . . . . 123 L QD2  . 17019 1 
       836 . 1 1 73 73 LEU HD23 H  1   0.678 0.005 .  . . . . . 123 L QD2  . 17019 1 
       837 . 1 1 73 73 LEU HG   H  1   1.319 0.006 . 1 . . . . 123 L HG   . 17019 1 
       838 . 1 1 73 73 LEU CA   C 13  59.402 0.114 . 1 . . . . 123 L CA   . 17019 1 
       839 . 1 1 73 73 LEU CB   C 13  42.246 0.104 . 1 . . . . 123 L CB   . 17019 1 
       840 . 1 1 73 73 LEU CD1  C 13  23.908 0.087 . 2 . . . . 123 L CD1  . 17019 1 
       841 . 1 1 73 73 LEU CD2  C 13  26.835 0.065 . 2 . . . . 123 L CD2  . 17019 1 
       842 . 1 1 73 73 LEU CG   C 13  26.898 0.035 . 1 . . . . 123 L CG   . 17019 1 
       843 . 1 1 73 73 LEU N    N 15 120.155 0.048 . 1 . . . . 123 L N    . 17019 1 
       844 . 1 1 74 74 TYR H    H  1   8.476 0.006 . 1 . . . . 124 Y HN   . 17019 1 
       845 . 1 1 74 74 TYR HA   H  1   4.033 0.018 . 1 . . . . 124 Y HA   . 17019 1 
       846 . 1 1 74 74 TYR HB2  H  1   2.832 0.007 . 2 . . . . 124 Y HB2  . 17019 1 
       847 . 1 1 74 74 TYR HB3  H  1   2.827 0.059 . 2 . . . . 124 Y HB3  . 17019 1 
       848 . 1 1 74 74 TYR HD1  H  1   7.061 0.005 . 3 . . . . 124 Y QD   . 17019 1 
       849 . 1 1 74 74 TYR HD2  H  1   7.061 0.005 . 3 . . . . 124 Y QD   . 17019 1 
       850 . 1 1 74 74 TYR HE1  H  1   6.732 0.004 . 3 . . . . 124 Y QE   . 17019 1 
       851 . 1 1 74 74 TYR HE2  H  1   6.732 0.004 . 3 . . . . 124 Y QE   . 17019 1 
       852 . 1 1 74 74 TYR CA   C 13  62.576 0.118 . 1 . . . . 124 Y CA   . 17019 1 
       853 . 1 1 74 74 TYR CB   C 13  36.925 0.068 . 1 . . . . 124 Y CB   . 17019 1 
       854 . 1 1 74 74 TYR CD1  C 13 132.551 0.128 . 3 . . . . 124 Y CD1  . 17019 1 
       855 . 1 1 74 74 TYR CE1  C 13 117.940 0.140 . 3 . . . . 124 Y CE1  . 17019 1 
       856 . 1 1 74 74 TYR N    N 15 113.414 0.037 . 1 . . . . 124 Y N    . 17019 1 
       857 . 1 1 75 75 VAL H    H  1   7.378 0.011 . 1 . . . . 125 V HN   . 17019 1 
       858 . 1 1 75 75 VAL HA   H  1   3.574 0.014 . 1 . . . . 125 V HA   . 17019 1 
       859 . 1 1 75 75 VAL HB   H  1   1.799 0.024 . 1 . . . . 125 V HB   . 17019 1 
       860 . 1 1 75 75 VAL HG11 H  1   0.749 0.008 .  . . . . . 125 V QG1  . 17019 1 
       861 . 1 1 75 75 VAL HG12 H  1   0.749 0.008 .  . . . . . 125 V QG1  . 17019 1 
       862 . 1 1 75 75 VAL HG13 H  1   0.749 0.008 .  . . . . . 125 V QG1  . 17019 1 
       863 . 1 1 75 75 VAL HG21 H  1   0.783 0.027 .  . . . . . 125 V QG2  . 17019 1 
       864 . 1 1 75 75 VAL HG22 H  1   0.783 0.027 .  . . . . . 125 V QG2  . 17019 1 
       865 . 1 1 75 75 VAL HG23 H  1   0.783 0.027 .  . . . . . 125 V QG2  . 17019 1 
       866 . 1 1 75 75 VAL CA   C 13  66.039 0.038 . 1 . . . . 125 V CA   . 17019 1 
       867 . 1 1 75 75 VAL CB   C 13  31.174 0.050 . 1 . . . . 125 V CB   . 17019 1 
       868 . 1 1 75 75 VAL CG1  C 13  21.082 0.089 . 2 . . . . 125 V CG1  . 17019 1 
       869 . 1 1 75 75 VAL CG2  C 13  22.305 0.109 . 2 . . . . 125 V CG2  . 17019 1 
       870 . 1 1 75 75 VAL N    N 15 121.439 0.049 . 1 . . . . 125 V N    . 17019 1 
       871 . 1 1 76 76 TYR H    H  1   6.972 0.015 . 1 . . . . 126 Y HN   . 17019 1 
       872 . 1 1 76 76 TYR HA   H  1   4.619 0.002 . 1 . . . . 126 Y HA   . 17019 1 
       873 . 1 1 76 76 TYR HB2  H  1   3.370 0.017 . 2 . . . . 126 Y HB2  . 17019 1 
       874 . 1 1 76 76 TYR HB3  H  1   3.016 0.005 . 2 . . . . 126 Y HB3  . 17019 1 
       875 . 1 1 76 76 TYR HD1  H  1   6.946 0.002 . 3 . . . . 126 Y QD   . 17019 1 
       876 . 1 1 76 76 TYR HD2  H  1   6.946 0.002 . 3 . . . . 126 Y QD   . 17019 1 
       877 . 1 1 76 76 TYR HE1  H  1   6.749 0.006 . 3 . . . . 126 Y QE   . 17019 1 
       878 . 1 1 76 76 TYR HE2  H  1   6.749 0.006 . 3 . . . . 126 Y QE   . 17019 1 
       879 . 1 1 76 76 TYR CA   C 13  59.166 0.147 . 1 . . . . 126 Y CA   . 17019 1 
       880 . 1 1 76 76 TYR CB   C 13  37.199 0.112 . 1 . . . . 126 Y CB   . 17019 1 
       881 . 1 1 76 76 TYR CD1  C 13 131.870 0.105 . 3 . . . . 126 Y CD1  . 17019 1 
       882 . 1 1 76 76 TYR CE1  C 13 118.519 0.138 . 3 . . . . 126 Y CE1  . 17019 1 
       883 . 1 1 76 76 TYR N    N 15 121.762 0.057 . 1 . . . . 126 Y N    . 17019 1 
       884 . 1 1 77 77 ILE H    H  1   8.892 0.006 . 1 . . . . 127 I HN   . 17019 1 
       885 . 1 1 77 77 ILE HA   H  1   3.743 0.013 . 1 . . . . 127 I HA   . 17019 1 
       886 . 1 1 77 77 ILE HB   H  1   1.968 0.017 . 1 . . . . 127 I HB   . 17019 1 
       887 . 1 1 77 77 ILE HD11 H  1   0.622 0.008 . 1 . . . . 127 I QD1  . 17019 1 
       888 . 1 1 77 77 ILE HD12 H  1   0.622 0.008 . 1 . . . . 127 I QD1  . 17019 1 
       889 . 1 1 77 77 ILE HD13 H  1   0.622 0.008 . 1 . . . . 127 I QD1  . 17019 1 
       890 . 1 1 77 77 ILE HG12 H  1   2.010 0.025 . 2 . . . . 127 I HG12 . 17019 1 
       891 . 1 1 77 77 ILE HG13 H  1   1.076 0.014 . 2 . . . . 127 I HG13 . 17019 1 
       892 . 1 1 77 77 ILE HG21 H  1   1.022 0.008 . 1 . . . . 127 I QG2  . 17019 1 
       893 . 1 1 77 77 ILE HG22 H  1   1.022 0.008 . 1 . . . . 127 I QG2  . 17019 1 
       894 . 1 1 77 77 ILE HG23 H  1   1.022 0.008 . 1 . . . . 127 I QG2  . 17019 1 
       895 . 1 1 77 77 ILE CA   C 13  67.060 0.070 . 1 . . . . 127 I CA   . 17019 1 
       896 . 1 1 77 77 ILE CB   C 13  38.879 0.074 . 1 . . . . 127 I CB   . 17019 1 
       897 . 1 1 77 77 ILE CD1  C 13  14.802 0.099 . 1 . . . . 127 I CD1  . 17019 1 
       898 . 1 1 77 77 ILE CG1  C 13  29.928 0.036 . 1 . . . . 127 I CG1  . 17019 1 
       899 . 1 1 77 77 ILE CG2  C 13  18.076 0.118 . 1 . . . . 127 I CG2  . 17019 1 
       900 . 1 1 77 77 ILE N    N 15 119.703 0.067 . 1 . . . . 127 I N    . 17019 1 
       901 . 1 1 78 78 ASN H    H  1   8.201 0.010 . 1 . . . . 128 N HN   . 17019 1 
       902 . 1 1 78 78 ASN HA   H  1   4.434 0.003 . 1 . . . . 128 N HA   . 17019 1 
       903 . 1 1 78 78 ASN HB2  H  1   2.928 0.020 . 2 . . . . 128 N HB2  . 17019 1 
       904 . 1 1 78 78 ASN HB3  H  1   2.859 0.002 . 2 . . . . 128 N HB3  . 17019 1 
       905 . 1 1 78 78 ASN HD21 H  1   7.553 0.008 . 2 . . . . 128 N HD21 . 17019 1 
       906 . 1 1 78 78 ASN HD22 H  1   6.935 0.011 . 2 . . . . 128 N HD22 . 17019 1 
       907 . 1 1 78 78 ASN CA   C 13  57.360 0.040 . 1 . . . . 128 N CA   . 17019 1 
       908 . 1 1 78 78 ASN CB   C 13  38.727 0.111 . 1 . . . . 128 N CB   . 17019 1 
       909 . 1 1 78 78 ASN N    N 15 119.071 0.054 . 1 . . . . 128 N N    . 17019 1 
       910 . 1 1 78 78 ASN ND2  N 15 112.818 0.136 . 1 . . . . 128 N ND2  . 17019 1 
       911 . 1 1 79 79 GLU H    H  1   8.445 0.011 . 1 . . . . 129 E HN   . 17019 1 
       912 . 1 1 79 79 GLU HA   H  1   4.048 0.027 . 1 . . . . 129 E HA   . 17019 1 
       913 . 1 1 79 79 GLU HB2  H  1   2.327 0.006 . 2 . . . . 129 E HB2  . 17019 1 
       914 . 1 1 79 79 GLU HB3  H  1   2.173 0.015 . 2 . . . . 129 E HB3  . 17019 1 
       915 . 1 1 79 79 GLU HG2  H  1   2.486 0.004 . 2 . . . . 129 E HG2  . 17019 1 
       916 . 1 1 79 79 GLU HG3  H  1   2.105 0.004 . 2 . . . . 129 E HG3  . 17019 1 
       917 . 1 1 79 79 GLU CA   C 13  60.221 0.090 . 1 . . . . 129 E CA   . 17019 1 
       918 . 1 1 79 79 GLU CB   C 13  29.797 0.083 . 1 . . . . 129 E CB   . 17019 1 
       919 . 1 1 79 79 GLU CG   C 13  36.123 0.063 . 1 . . . . 129 E CG   . 17019 1 
       920 . 1 1 79 79 GLU N    N 15 122.576 0.047 . 1 . . . . 129 E N    . 17019 1 
       921 . 1 1 80 80 LEU H    H  1   8.257 0.012 . 1 . . . . 130 L HN   . 17019 1 
       922 . 1 1 80 80 LEU HA   H  1   4.142 0.019 . 1 . . . . 130 L HA   . 17019 1 
       923 . 1 1 80 80 LEU HB2  H  1   1.928 0.008 . 2 . . . . 130 L HB2  . 17019 1 
       924 . 1 1 80 80 LEU HB3  H  1   1.647 0.009 . 2 . . . . 130 L HB3  . 17019 1 
       925 . 1 1 80 80 LEU HD11 H  1   0.820 0.002 .  . . . . . 130 L QD1  . 17019 1 
       926 . 1 1 80 80 LEU HD12 H  1   0.820 0.002 .  . . . . . 130 L QD1  . 17019 1 
       927 . 1 1 80 80 LEU HD13 H  1   0.820 0.002 .  . . . . . 130 L QD1  . 17019 1 
       928 . 1 1 80 80 LEU HD21 H  1   0.792 0.012 .  . . . . . 130 L QD2  . 17019 1 
       929 . 1 1 80 80 LEU HD22 H  1   0.792 0.012 .  . . . . . 130 L QD2  . 17019 1 
       930 . 1 1 80 80 LEU HD23 H  1   0.792 0.012 .  . . . . . 130 L QD2  . 17019 1 
       931 . 1 1 80 80 LEU HG   H  1   1.745 0.003 . 1 . . . . 130 L HG   . 17019 1 
       932 . 1 1 80 80 LEU CA   C 13  57.908 0.135 . 1 . . . . 130 L CA   . 17019 1 
       933 . 1 1 80 80 LEU CB   C 13  42.244 0.059 . 1 . . . . 130 L CB   . 17019 1 
       934 . 1 1 80 80 LEU CD1  C 13  24.546 0.121 . 2 . . . . 130 L CD1  . 17019 1 
       935 . 1 1 80 80 LEU CD2  C 13  26.231 0.142 . 2 . . . . 130 L CD2  . 17019 1 
       936 . 1 1 80 80 LEU CG   C 13  27.116 0.097 . 1 . . . . 130 L CG   . 17019 1 
       937 . 1 1 80 80 LEU N    N 15 119.363 0.084 . 1 . . . . 130 L N    . 17019 1 
       938 . 1 1 81 81 CYS H    H  1   8.948 0.009 . 1 . . . . 131 C HN   . 17019 1 
       939 . 1 1 81 81 CYS HA   H  1   4.033 0.041 . 1 . . . . 131 C HA   . 17019 1 
       940 . 1 1 81 81 CYS HB2  H  1   3.412 0.008 . 2 . . . . 131 C HB2  . 17019 1 
       941 . 1 1 81 81 CYS HB3  H  1   2.981 0.011 . 2 . . . . 131 C HB3  . 17019 1 
       942 . 1 1 81 81 CYS CA   C 13  65.878 0.073 . 1 . . . . 131 C CA   . 17019 1 
       943 . 1 1 81 81 CYS CB   C 13  27.335 0.076 . 1 . . . . 131 C CB   . 17019 1 
       944 . 1 1 81 81 CYS N    N 15 116.561 0.039 . 1 . . . . 131 C N    . 17019 1 
       945 . 1 1 82 82 THR H    H  1   8.546 0.004 . 1 . . . . 132 T HN   . 17019 1 
       946 . 1 1 82 82 THR HA   H  1   3.929 0.009 . 1 . . . . 132 T HA   . 17019 1 
       947 . 1 1 82 82 THR HB   H  1   4.431 0.002 . 1 . . . . 132 T HB   . 17019 1 
       948 . 1 1 82 82 THR HG21 H  1   1.249 0.012 . 1 . . . . 132 T QG2  . 17019 1 
       949 . 1 1 82 82 THR HG22 H  1   1.249 0.012 . 1 . . . . 132 T QG2  . 17019 1 
       950 . 1 1 82 82 THR HG23 H  1   1.249 0.012 . 1 . . . . 132 T QG2  . 17019 1 
       951 . 1 1 82 82 THR CA   C 13  67.453 0.066 . 1 . . . . 132 T CA   . 17019 1 
       952 . 1 1 82 82 THR CB   C 13  68.774 0.051 . 1 . . . . 132 T CB   . 17019 1 
       953 . 1 1 82 82 THR CG2  C 13  21.503 0.089 . 1 . . . . 132 T CG2  . 17019 1 
       954 . 1 1 82 82 THR N    N 15 118.751 0.088 . 1 . . . . 132 T N    . 17019 1 
       955 . 1 1 83 83 VAL H    H  1   8.042 0.005 . 1 . . . . 133 V HN   . 17019 1 
       956 . 1 1 83 83 VAL HA   H  1   3.977 0.020 . 1 . . . . 133 V HA   . 17019 1 
       957 . 1 1 83 83 VAL HB   H  1   2.360 0.018 . 1 . . . . 133 V HB   . 17019 1 
       958 . 1 1 83 83 VAL HG11 H  1   1.205 0.002 .  . . . . . 133 V QG1  . 17019 1 
       959 . 1 1 83 83 VAL HG12 H  1   1.205 0.002 .  . . . . . 133 V QG1  . 17019 1 
       960 . 1 1 83 83 VAL HG13 H  1   1.205 0.002 .  . . . . . 133 V QG1  . 17019 1 
       961 . 1 1 83 83 VAL HG21 H  1   1.227 0.002 .  . . . . . 133 V QG2  . 17019 1 
       962 . 1 1 83 83 VAL HG22 H  1   1.227 0.002 .  . . . . . 133 V QG2  . 17019 1 
       963 . 1 1 83 83 VAL HG23 H  1   1.227 0.002 .  . . . . . 133 V QG2  . 17019 1 
       964 . 1 1 83 83 VAL CA   C 13  65.908 0.042 . 1 . . . . 133 V CA   . 17019 1 
       965 . 1 1 83 83 VAL CB   C 13  31.992 0.080 . 1 . . . . 133 V CB   . 17019 1 
       966 . 1 1 83 83 VAL CG1  C 13  21.864 0.068 . 2 . . . . 133 V CG1  . 17019 1 
       967 . 1 1 83 83 VAL CG2  C 13  22.963 0.096 . 2 . . . . 133 V CG2  . 17019 1 
       968 . 1 1 83 83 VAL N    N 15 122.765 0.043 . 1 . . . . 133 V N    . 17019 1 
       969 . 1 1 84 84 LEU H    H  1   8.301 0.012 . 1 . . . . 134 L HN   . 17019 1 
       970 . 1 1 84 84 LEU HA   H  1   3.788 0.019 . 1 . . . . 134 L HA   . 17019 1 
       971 . 1 1 84 84 LEU HB2  H  1   1.858 0.008 . 2 . . . . 134 L HB2  . 17019 1 
       972 . 1 1 84 84 LEU HB3  H  1   1.154 0.018 . 2 . . . . 134 L HB3  . 17019 1 
       973 . 1 1 84 84 LEU HD11 H  1   0.809 0.012 .  . . . . . 134 L QD1  . 17019 1 
       974 . 1 1 84 84 LEU HD12 H  1   0.809 0.012 .  . . . . . 134 L QD1  . 17019 1 
       975 . 1 1 84 84 LEU HD13 H  1   0.809 0.012 .  . . . . . 134 L QD1  . 17019 1 
       976 . 1 1 84 84 LEU HD21 H  1   0.621 0.004 .  . . . . . 134 L QD2  . 17019 1 
       977 . 1 1 84 84 LEU HD22 H  1   0.621 0.004 .  . . . . . 134 L QD2  . 17019 1 
       978 . 1 1 84 84 LEU HD23 H  1   0.621 0.004 .  . . . . . 134 L QD2  . 17019 1 
       979 . 1 1 84 84 LEU HG   H  1   1.837 0.010 . 1 . . . . 134 L HG   . 17019 1 
       980 . 1 1 84 84 LEU CA   C 13  58.446 0.051 . 1 . . . . 134 L CA   . 17019 1 
       981 . 1 1 84 84 LEU CB   C 13  41.903 0.158 . 1 . . . . 134 L CB   . 17019 1 
       982 . 1 1 84 84 LEU CD1  C 13  25.816 0.110 . 2 . . . . 134 L CD1  . 17019 1 
       983 . 1 1 84 84 LEU CD2  C 13  23.465 0.104 . 2 . . . . 134 L CD2  . 17019 1 
       984 . 1 1 84 84 LEU CG   C 13  27.463 0.106 . 1 . . . . 134 L CG   . 17019 1 
       985 . 1 1 84 84 LEU N    N 15 120.438 0.022 . 1 . . . . 134 L N    . 17019 1 
       986 . 1 1 85 85 LYS H    H  1   8.220 0.012 . 1 . . . . 135 K HN   . 17019 1 
       987 . 1 1 85 85 LYS HA   H  1   3.858 0.016 . 1 . . . . 135 K HA   . 17019 1 
       988 . 1 1 85 85 LYS HB2  H  1   1.992 0.020 . 2 . . . . 135 K HB2  . 17019 1 
       989 . 1 1 85 85 LYS HB3  H  1   1.803 0.023 . 2 . . . . 135 K HB3  . 17019 1 
       990 . 1 1 85 85 LYS HD2  H  1   1.607 0.020 . 2 . . . . 135 K QD   . 17019 1 
       991 . 1 1 85 85 LYS HD3  H  1   1.607 0.020 . 2 . . . . 135 K QD   . 17019 1 
       992 . 1 1 85 85 LYS HG2  H  1   1.389 0.017 . 2 . . . . 135 K QG   . 17019 1 
       993 . 1 1 85 85 LYS HG3  H  1   1.389 0.017 . 2 . . . . 135 K QG   . 17019 1 
       994 . 1 1 85 85 LYS CA   C 13  59.509 0.076 . 1 . . . . 135 K CA   . 17019 1 
       995 . 1 1 85 85 LYS CB   C 13  32.584 0.119 . 1 . . . . 135 K CB   . 17019 1 
       996 . 1 1 85 85 LYS CE   C 13  42.152 0.200 . 1 . . . . 135 K CE   . 17019 1 
       997 . 1 1 85 85 LYS CG   C 13  25.250 0.102 . 1 . . . . 135 K CG   . 17019 1 
       998 . 1 1 85 85 LYS N    N 15 122.146 0.066 . 1 . . . . 135 K N    . 17019 1 
       999 . 1 1 86 86 ALA H    H  1   7.630 0.011 . 1 . . . . 136 A HN   . 17019 1 
      1000 . 1 1 86 86 ALA HA   H  1   4.040 0.019 . 1 . . . . 136 A HA   . 17019 1 
      1001 . 1 1 86 86 ALA HB1  H  1   1.267 0.014 . 1 . . . . 136 A QB   . 17019 1 
      1002 . 1 1 86 86 ALA HB2  H  1   1.267 0.014 . 1 . . . . 136 A QB   . 17019 1 
      1003 . 1 1 86 86 ALA HB3  H  1   1.267 0.014 . 1 . . . . 136 A QB   . 17019 1 
      1004 . 1 1 86 86 ALA CA   C 13  53.865 0.076 . 1 . . . . 136 A CA   . 17019 1 
      1005 . 1 1 86 86 ALA CB   C 13  17.968 0.121 . 1 . . . . 136 A CB   . 17019 1 
      1006 . 1 1 86 86 ALA N    N 15 120.567 0.034 . 1 . . . . 136 A N    . 17019 1 
      1007 . 1 1 87 87 HIS H    H  1   7.044 0.013 . 1 . . . . 137 H HN   . 17019 1 
      1008 . 1 1 87 87 HIS HA   H  1   4.509 0.020 . 1 . . . . 137 H HA   . 17019 1 
      1009 . 1 1 87 87 HIS HB2  H  1   2.971 0.026 . 2 . . . . 137 H HB2  . 17019 1 
      1010 . 1 1 87 87 HIS HB3  H  1   1.872 0.025 . 2 . . . . 137 H HB3  . 17019 1 
      1011 . 1 1 87 87 HIS HD2  H  1   6.737 0.003 . 1 . . . . 137 H HD2  . 17019 1 
      1012 . 1 1 87 87 HIS HE1  H  1   8.145 0.002 . 1 . . . . 137 H HE1  . 17019 1 
      1013 . 1 1 87 87 HIS CA   C 13  54.659 0.038 . 1 . . . . 137 H CA   . 17019 1 
      1014 . 1 1 87 87 HIS CB   C 13  28.271 0.100 . 1 . . . . 137 H CB   . 17019 1 
      1015 . 1 1 87 87 HIS CD2  C 13 120.696 0.095 . 1 . . . . 137 H CD2  . 17019 1 
      1016 . 1 1 87 87 HIS CE1  C 13 135.867 0.193 . 1 . . . . 137 H CE1  . 17019 1 
      1017 . 1 1 87 87 HIS N    N 15 114.817 0.026 . 1 . . . . 137 H N    . 17019 1 
      1018 . 1 1 88 88 SER H    H  1   7.146 0.013 . 1 . . . . 138 S HN   . 17019 1 
      1019 . 1 1 88 88 SER HA   H  1   4.448 0.010 . 1 . . . . 138 S HA   . 17019 1 
      1020 . 1 1 88 88 SER HB2  H  1   3.934 0.017 . 2 . . . . 138 S HB2  . 17019 1 
      1021 . 1 1 88 88 SER HB3  H  1   3.799 0.017 . 2 . . . . 138 S HB3  . 17019 1 
      1022 . 1 1 88 88 SER CA   C 13  58.828 0.051 . 1 . . . . 138 S CA   . 17019 1 
      1023 . 1 1 88 88 SER CB   C 13  64.495 0.109 . 1 . . . . 138 S CB   . 17019 1 
      1024 . 1 1 88 88 SER N    N 15 114.037 0.055 . 1 . . . . 138 S N    . 17019 1 
      1025 . 1 1 89 89 ALA H    H  1   8.847 0.004 . 1 . . . . 139 A HN   . 17019 1 
      1026 . 1 1 89 89 ALA HA   H  1   4.243 0.014 . 1 . . . . 139 A HA   . 17019 1 
      1027 . 1 1 89 89 ALA HB1  H  1   1.332 0.017 . 1 . . . . 139 A QB   . 17019 1 
      1028 . 1 1 89 89 ALA HB2  H  1   1.332 0.017 . 1 . . . . 139 A QB   . 17019 1 
      1029 . 1 1 89 89 ALA HB3  H  1   1.332 0.017 . 1 . . . . 139 A QB   . 17019 1 
      1030 . 1 1 89 89 ALA CA   C 13  53.228 0.080 . 1 . . . . 139 A CA   . 17019 1 
      1031 . 1 1 89 89 ALA CB   C 13  19.355 0.123 . 1 . . . . 139 A CB   . 17019 1 
      1032 . 1 1 89 89 ALA N    N 15 126.997 0.021 . 1 . . . . 139 A N    . 17019 1 
      1033 . 1 1 90 90 LYS H    H  1   8.332 0.006 . 1 . . . . 140 K HN   . 17019 1 
      1034 . 1 1 90 90 LYS HA   H  1   4.336 0.020 . 1 . . . . 140 K HA   . 17019 1 
      1035 . 1 1 90 90 LYS HB2  H  1   1.856 0.020 . 2 . . . . 140 K QB   . 17019 1 
      1036 . 1 1 90 90 LYS HB3  H  1   1.856 0.020 . 2 . . . . 140 K QB   . 17019 1 
      1037 . 1 1 90 90 LYS HD2  H  1   1.728 0.020 . 2 . . . . 140 K QD   . 17019 1 
      1038 . 1 1 90 90 LYS HD3  H  1   1.728 0.020 . 2 . . . . 140 K QD   . 17019 1 
      1039 . 1 1 90 90 LYS HG2  H  1   1.450 0.020 . 2 . . . . 140 K QG   . 17019 1 
      1040 . 1 1 90 90 LYS HG3  H  1   1.450 0.020 . 2 . . . . 140 K QG   . 17019 1 
      1041 . 1 1 90 90 LYS CA   C 13  56.092 0.027 . 1 . . . . 140 K CA   . 17019 1 
      1042 . 1 1 90 90 LYS CB   C 13  33.064 0.002 . 1 . . . . 140 K CB   . 17019 1 
      1043 . 1 1 90 90 LYS CD   C 13  29.161 0.200 . 1 . . . . 140 K CD   . 17019 1 
      1044 . 1 1 90 90 LYS CE   C 13  42.184 0.200 . 1 . . . . 140 K CE   . 17019 1 
      1045 . 1 1 90 90 LYS CG   C 13  24.847 0.200 . 1 . . . . 140 K CG   . 17019 1 
      1046 . 1 1 90 90 LYS N    N 15 119.865 0.032 . 1 . . . . 140 K N    . 17019 1 
      1047 . 1 1 91 91 LYS H    H  1   8.190 0.004 . 1 . . . . 141 K HN   . 17019 1 
      1048 . 1 1 91 91 LYS HA   H  1   4.284 0.010 . 1 . . . . 141 K HA   . 17019 1 
      1049 . 1 1 91 91 LYS HB2  H  1   1.803 0.020 . 2 . . . . 141 K HB2  . 17019 1 
      1050 . 1 1 91 91 LYS HB3  H  1   1.699 0.002 . 2 . . . . 141 K HB3  . 17019 1 
      1051 . 1 1 91 91 LYS HD2  H  1   1.787 0.020 . 2 . . . . 141 K QD   . 17019 1 
      1052 . 1 1 91 91 LYS HD3  H  1   1.787 0.020 . 2 . . . . 141 K QD   . 17019 1 
      1053 . 1 1 91 91 LYS HE2  H  1   3.006 0.020 . 2 . . . . 141 K QE   . 17019 1 
      1054 . 1 1 91 91 LYS HE3  H  1   3.006 0.020 . 2 . . . . 141 K QE   . 17019 1 
      1055 . 1 1 91 91 LYS HG2  H  1   1.405 0.012 . 2 . . . . 141 K QG   . 17019 1 
      1056 . 1 1 91 91 LYS HG3  H  1   1.405 0.012 . 2 . . . . 141 K QG   . 17019 1 
      1057 . 1 1 91 91 LYS CA   C 13  56.238 0.034 . 1 . . . . 141 K CA   . 17019 1 
      1058 . 1 1 91 91 LYS CB   C 13  33.367 0.061 . 1 . . . . 141 K CB   . 17019 1 
      1059 . 1 1 91 91 LYS CD   C 13  29.202 0.200 . 1 . . . . 141 K CD   . 17019 1 
      1060 . 1 1 91 91 LYS CE   C 13  42.175 0.200 . 1 . . . . 141 K CE   . 17019 1 
      1061 . 1 1 91 91 LYS CG   C 13  24.772 0.009 . 1 . . . . 141 K CG   . 17019 1 
      1062 . 1 1 91 91 LYS N    N 15 122.774 0.021 . 1 . . . . 141 K N    . 17019 1 
      1063 . 1 1 92 92 LYS H    H  1   8.342 0.002 . 1 . . . . 142 K HN   . 17019 1 
      1064 . 1 1 92 92 LYS HA   H  1   4.336 0.020 . 1 . . . . 142 K HA   . 17019 1 
      1065 . 1 1 92 92 LYS HB2  H  1   1.813 0.021 . 2 . . . . 142 K HB2  . 17019 1 
      1066 . 1 1 92 92 LYS HB3  H  1   1.708 0.001 . 2 . . . . 142 K HB3  . 17019 1 
      1067 . 1 1 92 92 LYS HD2  H  1   1.764 0.009 . 2 . . . . 142 K QD   . 17019 1 
      1068 . 1 1 92 92 LYS HD3  H  1   1.764 0.009 . 2 . . . . 142 K QD   . 17019 1 
      1069 . 1 1 92 92 LYS HE2  H  1   3.017 0.020 . 2 . . . . 142 K QE   . 17019 1 
      1070 . 1 1 92 92 LYS HE3  H  1   3.017 0.020 . 2 . . . . 142 K QE   . 17019 1 
      1071 . 1 1 92 92 LYS HG2  H  1   1.442 0.020 . 2 . . . . 142 K QG   . 17019 1 
      1072 . 1 1 92 92 LYS HG3  H  1   1.442 0.020 . 2 . . . . 142 K QG   . 17019 1 
      1073 . 1 1 92 92 LYS CA   C 13  56.294 0.029 . 1 . . . . 142 K CA   . 17019 1 
      1074 . 1 1 92 92 LYS CB   C 13  33.270 0.081 . 1 . . . . 142 K CB   . 17019 1 
      1075 . 1 1 92 92 LYS CD   C 13  29.253 0.200 . 1 . . . . 142 K CD   . 17019 1 
      1076 . 1 1 92 92 LYS CE   C 13  42.166 0.200 . 1 . . . . 142 K CE   . 17019 1 
      1077 . 1 1 92 92 LYS CG   C 13  24.766 0.200 . 1 . . . . 142 K CG   . 17019 1 
      1078 . 1 1 92 92 LYS N    N 15 123.500 0.037 . 1 . . . . 142 K N    . 17019 1 
      1079 . 1 1 93 93 LEU H    H  1   8.385 0.002 . 1 . . . . 143 L HN   . 17019 1 
      1080 . 1 1 93 93 LEU HA   H  1   4.341 0.019 . 1 . . . . 143 L HA   . 17019 1 
      1081 . 1 1 93 93 LEU HB2  H  1   1.585 0.004 . 2 . . . . 143 L QB   . 17019 1 
      1082 . 1 1 93 93 LEU HB3  H  1   1.585 0.004 . 2 . . . . 143 L QB   . 17019 1 
      1083 . 1 1 93 93 LEU HD11 H  1   0.879 0.001 .  . . . . . 143 L QD1  . 17019 1 
      1084 . 1 1 93 93 LEU HD12 H  1   0.879 0.001 .  . . . . . 143 L QD1  . 17019 1 
      1085 . 1 1 93 93 LEU HD13 H  1   0.879 0.001 .  . . . . . 143 L QD1  . 17019 1 
      1086 . 1 1 93 93 LEU HD21 H  1   0.821 0.005 .  . . . . . 143 L QD2  . 17019 1 
      1087 . 1 1 93 93 LEU HD22 H  1   0.821 0.005 .  . . . . . 143 L QD2  . 17019 1 
      1088 . 1 1 93 93 LEU HD23 H  1   0.821 0.005 .  . . . . . 143 L QD2  . 17019 1 
      1089 . 1 1 93 93 LEU HG   H  1   1.597 0.005 . 1 . . . . 143 L HG   . 17019 1 
      1090 . 1 1 93 93 LEU CA   C 13  55.231 0.030 . 1 . . . . 143 L CA   . 17019 1 
      1091 . 1 1 93 93 LEU CB   C 13  42.543 0.059 . 1 . . . . 143 L CB   . 17019 1 
      1092 . 1 1 93 93 LEU CD1  C 13  25.024 0.024 . 2 . . . . 143 L CD1  . 17019 1 
      1093 . 1 1 93 93 LEU CD2  C 13  23.505 0.111 . 2 . . . . 143 L CD2  . 17019 1 
      1094 . 1 1 93 93 LEU CG   C 13  27.034 0.038 . 1 . . . . 143 L CG   . 17019 1 
      1095 . 1 1 93 93 LEU N    N 15 124.831 0.025 . 1 . . . . 143 L N    . 17019 1 
      1096 . 1 1 94 94 ASN H    H  1   7.908 0.005 . 1 . . . . 144 N HN   . 17019 1 
      1097 . 1 1 94 94 ASN HA   H  1   4.385 0.017 . 1 . . . . 144 N HA   . 17019 1 
      1098 . 1 1 94 94 ASN HB2  H  1   2.724 0.002 . 2 . . . . 144 N HB2  . 17019 1 
      1099 . 1 1 94 94 ASN HB3  H  1   2.676 0.006 . 2 . . . . 144 N HB3  . 17019 1 
      1100 . 1 1 94 94 ASN HD21 H  1   7.490 0.002 . 2 . . . . 144 N HD21 . 17019 1 
      1101 . 1 1 94 94 ASN HD22 H  1   6.772 0.002 . 2 . . . . 144 N HD22 . 17019 1 
      1102 . 1 1 94 94 ASN CA   C 13  54.689 0.040 . 1 . . . . 144 N CA   . 17019 1 
      1103 . 1 1 94 94 ASN CB   C 13  40.392 0.059 . 1 . . . . 144 N CB   . 17019 1 
      1104 . 1 1 94 94 ASN N    N 15 123.914 0.032 . 1 . . . . 144 N N    . 17019 1 
      1105 . 1 1 94 94 ASN ND2  N 15 112.654 0.022 . 1 . . . . 144 N ND2  . 17019 1 
      1106 . 2 2  1  1 GLY HA2  H  1   3.870 0.020 . 2 . . . .  22 G HA   . 17019 1 
      1107 . 2 2  1  1 GLY HA3  H  1   3.870 0.020 . 2 . . . .  22 G HA   . 17019 1 
      1108 . 2 2  1  1 GLY CA   C 13  43.626 0.200 . 1 . . . .  22 G CA   . 17019 1 
      1109 . 2 2  2  2 SER HA   H  1   4.497 0.030 . 1 . . . .  23 S HA   . 17019 1 
      1110 . 2 2  2  2 SER HB2  H  1   3.933 0.020 . 2 . . . .  23 S QB   . 17019 1 
      1111 . 2 2  2  2 SER HB3  H  1   3.933 0.020 . 2 . . . .  23 S QB   . 17019 1 
      1112 . 2 2  2  2 SER CA   C 13  58.751 0.064 . 1 . . . .  23 S CA   . 17019 1 
      1113 . 2 2  2  2 SER CB   C 13  63.959 0.048 . 1 . . . .  23 S CB   . 17019 1 
      1114 . 2 2  3  3 GLN H    H  1   8.675 0.015 . 1 . . . .  24 Q HN   . 17019 1 
      1115 . 2 2  3  3 GLN HA   H  1   4.298 0.019 . 1 . . . .  24 Q HA   . 17019 1 
      1116 . 2 2  3  3 GLN HB2  H  1   2.093 0.006 . 2 . . . .  24 Q HB2  . 17019 1 
      1117 . 2 2  3  3 GLN HB3  H  1   2.006 0.009 . 2 . . . .  24 Q HB3  . 17019 1 
      1118 . 2 2  3  3 GLN HE21 H  1   7.595 0.008 . 2 . . . .  24 Q HE21 . 17019 1 
      1119 . 2 2  3  3 GLN HE22 H  1   6.836 0.008 . 2 . . . .  24 Q HE22 . 17019 1 
      1120 . 2 2  3  3 GLN HG2  H  1   2.349 0.012 . 2 . . . .  24 Q QG   . 17019 1 
      1121 . 2 2  3  3 GLN HG3  H  1   2.349 0.012 . 2 . . . .  24 Q QG   . 17019 1 
      1122 . 2 2  3  3 GLN CA   C 13  56.596 0.092 . 1 . . . .  24 Q CA   . 17019 1 
      1123 . 2 2  3  3 GLN CB   C 13  29.216 0.090 . 1 . . . .  24 Q CB   . 17019 1 
      1124 . 2 2  3  3 GLN CG   C 13  34.003 0.061 . 1 . . . .  24 Q CG   . 17019 1 
      1125 . 2 2  3  3 GLN N    N 15 122.166 0.043 . 1 . . . .  24 Q N    . 17019 1 
      1126 . 2 2  3  3 GLN NE2  N 15 112.694 0.041 . 1 . . . .  24 Q NE2  . 17019 1 
      1127 . 2 2  4  4 GLU H    H  1   8.453 0.014 . 1 . . . .  25 E HN   . 17019 1 
      1128 . 2 2  4  4 GLU HA   H  1   4.287 0.006 . 1 . . . .  25 E HA   . 17019 1 
      1129 . 2 2  4  4 GLU HB2  H  1   2.052 0.005 . 2 . . . .  25 E HB2  . 17019 1 
      1130 . 2 2  4  4 GLU HB3  H  1   1.994 0.005 . 2 . . . .  25 E HB3  . 17019 1 
      1131 . 2 2  4  4 GLU HG2  H  1   2.288 0.020 . 2 . . . .  25 E QG   . 17019 1 
      1132 . 2 2  4  4 GLU HG3  H  1   2.288 0.020 . 2 . . . .  25 E QG   . 17019 1 
      1133 . 2 2  4  4 GLU CA   C 13  56.928 0.243 . 1 . . . .  25 E CA   . 17019 1 
      1134 . 2 2  4  4 GLU CB   C 13  30.049 0.056 . 1 . . . .  25 E CB   . 17019 1 
      1135 . 2 2  4  4 GLU CG   C 13  36.489 0.009 . 1 . . . .  25 E CG   . 17019 1 
      1136 . 2 2  4  4 GLU N    N 15 121.085 0.036 . 1 . . . .  25 E N    . 17019 1 
      1137 . 2 2  5  5 ASP H    H  1   8.277 0.013 . 1 . . . .  26 D HN   . 17019 1 
      1138 . 2 2  5  5 ASP HA   H  1   4.617 0.017 . 1 . . . .  26 D HA   . 17019 1 
      1139 . 2 2  5  5 ASP HB2  H  1   2.721 0.014 . 2 . . . .  26 D HB2  . 17019 1 
      1140 . 2 2  5  5 ASP HB3  H  1   2.647 0.018 . 2 . . . .  26 D HB3  . 17019 1 
      1141 . 2 2  5  5 ASP CA   C 13  54.709 0.055 . 1 . . . .  26 D CA   . 17019 1 
      1142 . 2 2  5  5 ASP CB   C 13  41.217 0.063 . 1 . . . .  26 D CB   . 17019 1 
      1143 . 2 2  5  5 ASP N    N 15 120.965 0.036 . 1 . . . .  26 D N    . 17019 1 
      1144 . 2 2  6  6 SER H    H  1   8.204 0.011 . 1 . . . .  27 S HN   . 17019 1 
      1145 . 2 2  6  6 SER HA   H  1   4.412 0.012 . 1 . . . .  27 S HA   . 17019 1 
      1146 . 2 2  6  6 SER HB2  H  1   3.893 0.015 . 2 . . . .  27 S HB2  . 17019 1 
      1147 . 2 2  6  6 SER HB3  H  1   3.853 0.003 . 2 . . . .  27 S HB3  . 17019 1 
      1148 . 2 2  6  6 SER CA   C 13  58.918 0.064 . 1 . . . .  27 S CA   . 17019 1 
      1149 . 2 2  6  6 SER CB   C 13  63.873 0.060 . 1 . . . .  27 S CB   . 17019 1 
      1150 . 2 2  6  6 SER N    N 15 115.975 0.037 . 1 . . . .  27 S N    . 17019 1 
      1151 . 2 2  7  7 ASP H    H  1   8.458 0.012 . 1 . . . .  28 D HN   . 17019 1 
      1152 . 2 2  7  7 ASP HA   H  1   4.653 0.017 . 1 . . . .  28 D HA   . 17019 1 
      1153 . 2 2  7  7 ASP HB2  H  1   2.753 0.015 . 2 . . . .  28 D HB2  . 17019 1 
      1154 . 2 2  7  7 ASP HB3  H  1   2.673 0.025 . 2 . . . .  28 D HB3  . 17019 1 
      1155 . 2 2  7  7 ASP CA   C 13  55.000 0.081 . 1 . . . .  28 D CA   . 17019 1 
      1156 . 2 2  7  7 ASP CB   C 13  41.227 0.051 . 1 . . . .  28 D CB   . 17019 1 
      1157 . 2 2  7  7 ASP N    N 15 122.600 0.051 . 1 . . . .  28 D N    . 17019 1 
      1158 . 2 2  8  8 SER H    H  1   8.227 0.011 . 1 . . . .  29 S HN   . 17019 1 
      1159 . 2 2  8  8 SER HA   H  1   4.344 0.014 . 1 . . . .  29 S HA   . 17019 1 
      1160 . 2 2  8  8 SER HB2  H  1   3.901 0.001 . 2 . . . .  29 S HB2  . 17019 1 
      1161 . 2 2  8  8 SER HB3  H  1   3.852 0.004 . 2 . . . .  29 S HB3  . 17019 1 
      1162 . 2 2  8  8 SER CA   C 13  59.550 0.050 . 1 . . . .  29 S CA   . 17019 1 
      1163 . 2 2  8  8 SER CB   C 13  63.782 0.146 . 1 . . . .  29 S CB   . 17019 1 
      1164 . 2 2  8  8 SER N    N 15 116.313 0.044 . 1 . . . .  29 S N    . 17019 1 
      1165 . 2 2  9  9 GLU H    H  1   8.393 0.014 . 1 . . . .  30 E HN   . 17019 1 
      1166 . 2 2  9  9 GLU HA   H  1   4.228 0.013 . 1 . . . .  30 E HA   . 17019 1 
      1167 . 2 2  9  9 GLU HB2  H  1   2.039 0.012 . 2 . . . .  30 E QB   . 17019 1 
      1168 . 2 2  9  9 GLU HB3  H  1   2.039 0.012 . 2 . . . .  30 E QB   . 17019 1 
      1169 . 2 2  9  9 GLU HG2  H  1   2.281 0.022 . 2 . . . .  30 E QG   . 17019 1 
      1170 . 2 2  9  9 GLU HG3  H  1   2.281 0.022 . 2 . . . .  30 E QG   . 17019 1 
      1171 . 2 2  9  9 GLU CA   C 13  57.366 0.159 . 1 . . . .  30 E CA   . 17019 1 
      1172 . 2 2  9  9 GLU CB   C 13  30.120 0.092 . 1 . . . .  30 E CB   . 17019 1 
      1173 . 2 2  9  9 GLU CG   C 13  36.611 0.059 . 1 . . . .  30 E CG   . 17019 1 
      1174 . 2 2  9  9 GLU N    N 15 122.385 0.046 . 1 . . . .  30 E N    . 17019 1 
      1175 . 2 2 10 10 LEU H    H  1   7.967 0.011 . 1 . . . .  31 L HN   . 17019 1 
      1176 . 2 2 10 10 LEU HA   H  1   4.112 0.006 . 1 . . . .  31 L HA   . 17019 1 
      1177 . 2 2 10 10 LEU HB2  H  1   1.551 0.013 . 2 . . . .  31 L HB2  . 17019 1 
      1178 . 2 2 10 10 LEU HB3  H  1   1.506 0.009 . 2 . . . .  31 L HB3  . 17019 1 
      1179 . 2 2 10 10 LEU HD11 H  1   0.831 0.010 .  . . . . .  31 L QD1  . 17019 1 
      1180 . 2 2 10 10 LEU HD12 H  1   0.831 0.010 .  . . . . .  31 L QD1  . 17019 1 
      1181 . 2 2 10 10 LEU HD13 H  1   0.831 0.010 .  . . . . .  31 L QD1  . 17019 1 
      1182 . 2 2 10 10 LEU HD21 H  1   0.773 0.010 .  . . . . .  31 L QD2  . 17019 1 
      1183 . 2 2 10 10 LEU HD22 H  1   0.773 0.010 .  . . . . .  31 L QD2  . 17019 1 
      1184 . 2 2 10 10 LEU HD23 H  1   0.773 0.010 .  . . . . .  31 L QD2  . 17019 1 
      1185 . 2 2 10 10 LEU HG   H  1   1.511 0.005 . 1 . . . .  31 L HG   . 17019 1 
      1186 . 2 2 10 10 LEU CA   C 13  56.036 0.039 . 1 . . . .  31 L CA   . 17019 1 
      1187 . 2 2 10 10 LEU CB   C 13  42.096 0.060 . 1 . . . .  31 L CB   . 17019 1 
      1188 . 2 2 10 10 LEU CD1  C 13  25.210 0.228 . 2 . . . .  31 L CD1  . 17019 1 
      1189 . 2 2 10 10 LEU CD2  C 13  24.156 0.070 . 2 . . . .  31 L CD2  . 17019 1 
      1190 . 2 2 10 10 LEU CG   C 13  27.196 0.073 . 1 . . . .  31 L CG   . 17019 1 
      1191 . 2 2 10 10 LEU N    N 15 120.782 0.067 . 1 . . . .  31 L N    . 17019 1 
      1192 . 2 2 11 11 GLU H    H  1   8.097 0.014 . 1 . . . .  32 E HN   . 17019 1 
      1193 . 2 2 11 11 GLU HA   H  1   3.976 0.010 . 1 . . . .  32 E HA   . 17019 1 
      1194 . 2 2 11 11 GLU HB2  H  1   1.949 0.010 . 2 . . . .  32 E QB   . 17019 1 
      1195 . 2 2 11 11 GLU HB3  H  1   1.949 0.010 . 2 . . . .  32 E QB   . 17019 1 
      1196 . 2 2 11 11 GLU HG2  H  1   2.221 0.012 . 2 . . . .  32 E QG   . 17019 1 
      1197 . 2 2 11 11 GLU HG3  H  1   2.221 0.012 . 2 . . . .  32 E QG   . 17019 1 
      1198 . 2 2 11 11 GLU CA   C 13  58.003 0.045 . 1 . . . .  32 E CA   . 17019 1 
      1199 . 2 2 11 11 GLU CB   C 13  29.966 0.091 . 1 . . . .  32 E CB   . 17019 1 
      1200 . 2 2 11 11 GLU CG   C 13  36.532 0.042 . 1 . . . .  32 E CG   . 17019 1 
      1201 . 2 2 11 11 GLU N    N 15 119.612 0.043 . 1 . . . .  32 E N    . 17019 1 
      1202 . 2 2 12 12 GLN H    H  1   8.001 0.012 . 1 . . . .  33 Q HN   . 17019 1 
      1203 . 2 2 12 12 GLN HA   H  1   4.074 0.006 . 1 . . . .  33 Q HA   . 17019 1 
      1204 . 2 2 12 12 GLN HB2  H  1   1.836 0.006 . 2 . . . .  33 Q QB   . 17019 1 
      1205 . 2 2 12 12 GLN HB3  H  1   1.836 0.006 . 2 . . . .  33 Q QB   . 17019 1 
      1206 . 2 2 12 12 GLN HE21 H  1   7.370 0.010 . 2 . . . .  33 Q HE21 . 17019 1 
      1207 . 2 2 12 12 GLN HE22 H  1   6.775 0.009 . 2 . . . .  33 Q HE22 . 17019 1 
      1208 . 2 2 12 12 GLN HG2  H  1   2.074 0.012 . 2 . . . .  33 Q QG   . 17019 1 
      1209 . 2 2 12 12 GLN HG3  H  1   2.074 0.012 . 2 . . . .  33 Q QG   . 17019 1 
      1210 . 2 2 12 12 GLN CA   C 13  56.772 0.041 . 1 . . . .  33 Q CA   . 17019 1 
      1211 . 2 2 12 12 GLN CB   C 13  29.039 0.097 . 1 . . . .  33 Q CB   . 17019 1 
      1212 . 2 2 12 12 GLN CG   C 13  33.711 0.051 . 1 . . . .  33 Q CG   . 17019 1 
      1213 . 2 2 12 12 GLN N    N 15 118.767 0.038 . 1 . . . .  33 Q N    . 17019 1 
      1214 . 2 2 12 12 GLN NE2  N 15 112.121 0.040 . 1 . . . .  33 Q NE2  . 17019 1 
      1215 . 2 2 13 13 TYR H    H  1   7.840 0.015 . 1 . . . .  34 Y HN   . 17019 1 
      1216 . 2 2 13 13 TYR HA   H  1   4.270 0.016 . 1 . . . .  34 Y HA   . 17019 1 
      1217 . 2 2 13 13 TYR HB2  H  1   2.688 0.005 . 2 . . . .  34 Y HB2  . 17019 1 
      1218 . 2 2 13 13 TYR HB3  H  1   2.766 0.014 . 2 . . . .  34 Y HB3  . 17019 1 
      1219 . 2 2 13 13 TYR HD1  H  1   6.758 0.009 . 3 . . . .  34 Y QD   . 17019 1 
      1220 . 2 2 13 13 TYR HD2  H  1   6.758 0.009 . 3 . . . .  34 Y QD   . 17019 1 
      1221 . 2 2 13 13 TYR HE1  H  1   6.609 0.003 . 3 . . . .  34 Y QE   . 17019 1 
      1222 . 2 2 13 13 TYR HE2  H  1   6.609 0.003 . 3 . . . .  34 Y QE   . 17019 1 
      1223 . 2 2 13 13 TYR CA   C 13  58.683 0.048 . 1 . . . .  34 Y CA   . 17019 1 
      1224 . 2 2 13 13 TYR CB   C 13  38.499 0.074 . 1 . . . .  34 Y CB   . 17019 1 
      1225 . 2 2 13 13 TYR CD1  C 13 132.596 0.068 . 3 . . . .  34 Y CD1  . 17019 1 
      1226 . 2 2 13 13 TYR CE1  C 13 117.921 0.129 . 3 . . . .  34 Y CE1  . 17019 1 
      1227 . 2 2 13 13 TYR N    N 15 119.616 0.066 . 1 . . . .  34 Y N    . 17019 1 
      1228 . 2 2 14 14 PHE H    H  1   7.895 0.010 . 1 . . . .  35 F HN   . 17019 1 
      1229 . 2 2 14 14 PHE HA   H  1   4.451 0.012 . 1 . . . .  35 F HA   . 17019 1 
      1230 . 2 2 14 14 PHE HB2  H  1   3.039 0.006 . 2 . . . .  35 F HB2  . 17019 1 
      1231 . 2 2 14 14 PHE HB3  H  1   2.896 0.039 . 2 . . . .  35 F HB3  . 17019 1 
      1232 . 2 2 14 14 PHE HD1  H  1   7.098 0.016 . 3 . . . .  35 F QD   . 17019 1 
      1233 . 2 2 14 14 PHE HD2  H  1   7.098 0.016 . 3 . . . .  35 F QD   . 17019 1 
      1234 . 2 2 14 14 PHE HE1  H  1   7.162 0.011 . 3 . . . .  35 F QE   . 17019 1 
      1235 . 2 2 14 14 PHE HE2  H  1   7.162 0.011 . 3 . . . .  35 F QE   . 17019 1 
      1236 . 2 2 14 14 PHE HZ   H  1   7.068 0.008 . 1 . . . .  35 F HZ   . 17019 1 
      1237 . 2 2 14 14 PHE CA   C 13  58.176 0.022 . 1 . . . .  35 F CA   . 17019 1 
      1238 . 2 2 14 14 PHE CB   C 13  38.331 5.092 . 1 . . . .  35 F CB   . 17019 1 
      1239 . 2 2 14 14 PHE CD1  C 13 131.378 0.106 . 3 . . . .  35 F CD1  . 17019 1 
      1240 . 2 2 14 14 PHE CE1  C 13 131.149 0.149 . 3 . . . .  35 F CE1  . 17019 1 
      1241 . 2 2 14 14 PHE CZ   C 13 129.119 0.111 . 1 . . . .  35 F CZ   . 17019 1 
      1242 . 2 2 14 14 PHE N    N 15 118.796 0.049 . 1 . . . .  35 F N    . 17019 1 
      1243 . 2 2 15 15 THR H    H  1   7.796 0.010 . 1 . . . .  36 T HN   . 17019 1 
      1244 . 2 2 15 15 THR HA   H  1   4.063 0.018 . 1 . . . .  36 T HA   . 17019 1 
      1245 . 2 2 15 15 THR HB   H  1   4.064 0.008 . 1 . . . .  36 T HB   . 17019 1 
      1246 . 2 2 15 15 THR HG21 H  1   1.067 0.009 . 1 . . . .  36 T QG2  . 17019 1 
      1247 . 2 2 15 15 THR HG22 H  1   1.067 0.009 . 1 . . . .  36 T QG2  . 17019 1 
      1248 . 2 2 15 15 THR HG23 H  1   1.067 0.009 . 1 . . . .  36 T QG2  . 17019 1 
      1249 . 2 2 15 15 THR CA   C 13  62.197 0.067 . 1 . . . .  36 T CA   . 17019 1 
      1250 . 2 2 15 15 THR CB   C 13  69.788 0.101 . 1 . . . .  36 T CB   . 17019 1 
      1251 . 2 2 15 15 THR CG2  C 13  21.766 0.084 . 1 . . . .  36 T CG2  . 17019 1 
      1252 . 2 2 15 15 THR N    N 15 113.859 0.053 . 1 . . . .  36 T N    . 17019 1 
      1253 . 2 2 16 16 ALA H    H  1   7.899 0.011 . 1 . . . .  37 A HN   . 17019 1 
      1254 . 2 2 16 16 ALA HA   H  1   4.082 0.012 . 1 . . . .  37 A HA   . 17019 1 
      1255 . 2 2 16 16 ALA HB1  H  1   1.194 0.008 . 1 . . . .  37 A QB   . 17019 1 
      1256 . 2 2 16 16 ALA HB2  H  1   1.194 0.008 . 1 . . . .  37 A QB   . 17019 1 
      1257 . 2 2 16 16 ALA HB3  H  1   1.194 0.008 . 1 . . . .  37 A QB   . 17019 1 
      1258 . 2 2 16 16 ALA CA   C 13  52.590 0.048 . 1 . . . .  37 A CA   . 17019 1 
      1259 . 2 2 16 16 ALA CB   C 13  19.404 0.111 . 1 . . . .  37 A CB   . 17019 1 
      1260 . 2 2 16 16 ALA N    N 15 125.392 0.045 . 1 . . . .  37 A N    . 17019 1 
      1261 . 2 2 17 17 ARG H    H  1   7.832 0.010 . 1 . . . .  38 R HN   . 17019 1 
      1262 . 2 2 17 17 ARG HA   H  1   4.156 0.014 . 1 . . . .  38 R HA   . 17019 1 
      1263 . 2 2 17 17 ARG HB2  H  1   1.610 0.004 . 2 . . . .  38 R HB2  . 17019 1 
      1264 . 2 2 17 17 ARG HB3  H  1   1.439 0.009 . 2 . . . .  38 R HB3  . 17019 1 
      1265 . 2 2 17 17 ARG HD2  H  1   2.936 0.013 . 2 . . . .  38 R QD   . 17019 1 
      1266 . 2 2 17 17 ARG HD3  H  1   2.936 0.013 . 2 . . . .  38 R QD   . 17019 1 
      1267 . 2 2 17 17 ARG HG2  H  1   1.353 0.013 . 2 . . . .  38 R QG   . 17019 1 
      1268 . 2 2 17 17 ARG HG3  H  1   1.353 0.013 . 2 . . . .  38 R QG   . 17019 1 
      1269 . 2 2 17 17 ARG CA   C 13  55.834 0.033 . 1 . . . .  38 R CA   . 17019 1 
      1270 . 2 2 17 17 ARG CB   C 13  30.967 0.058 . 1 . . . .  38 R CB   . 17019 1 
      1271 . 2 2 17 17 ARG CD   C 13  43.245 0.053 . 1 . . . .  38 R CD   . 17019 1 
      1272 . 2 2 17 17 ARG CG   C 13  27.033 0.063 . 1 . . . .  38 R CG   . 17019 1 
      1273 . 2 2 17 17 ARG N    N 15 119.538 0.058 . 1 . . . .  38 R N    . 17019 1 
      1274 . 2 2 18 18 TRP H    H  1   7.513 0.013 . 1 . . . .  39 W HN   . 17019 1 
      1275 . 2 2 18 18 TRP HA   H  1   4.443 0.005 . 1 . . . .  39 W HA   . 17019 1 
      1276 . 2 2 18 18 TRP HB2  H  1   3.227 0.005 . 2 . . . .  39 W HB2  . 17019 1 
      1277 . 2 2 18 18 TRP HB3  H  1   3.042 0.002 . 2 . . . .  39 W HB3  . 17019 1 
      1278 . 2 2 18 18 TRP HD1  H  1   7.053 0.008 . 1 . . . .  39 W HD1  . 17019 1 
      1279 . 2 2 18 18 TRP HE1  H  1   9.937 0.006 . 1 . . . .  39 W HE1  . 17019 1 
      1280 . 2 2 18 18 TRP HE3  H  1   7.502 0.014 . 1 . . . .  39 W HE3  . 17019 1 
      1281 . 2 2 18 18 TRP HH2  H  1   7.036 0.004 . 1 . . . .  39 W HH2  . 17019 1 
      1282 . 2 2 18 18 TRP HZ2  H  1   7.292 0.007 . 1 . . . .  39 W HZ2  . 17019 1 
      1283 . 2 2 18 18 TRP HZ3  H  1   6.973 0.006 . 1 . . . .  39 W HZ3  . 17019 1 
      1284 . 2 2 18 18 TRP CA   C 13  58.394 0.086 . 1 . . . .  39 W CA   . 17019 1 
      1285 . 2 2 18 18 TRP CB   C 13  30.232 0.081 . 1 . . . .  39 W CB   . 17019 1 
      1286 . 2 2 18 18 TRP CD1  C 13 126.435 0.071 . 1 . . . .  39 W CD1  . 17019 1 
      1287 . 2 2 18 18 TRP CE3  C 13 121.082 0.122 . 1 . . . .  39 W CE3  . 17019 1 
      1288 . 2 2 18 18 TRP CH2  C 13 123.876 0.097 . 1 . . . .  39 W CH2  . 17019 1 
      1289 . 2 2 18 18 TRP CZ2  C 13 114.167 0.089 . 1 . . . .  39 W CZ2  . 17019 1 
      1290 . 2 2 18 18 TRP CZ3  C 13 121.269 0.056 . 1 . . . .  39 W CZ3  . 17019 1 
      1291 . 2 2 18 18 TRP N    N 15 126.543 0.056 . 1 . . . .  39 W N    . 17019 1 
      1292 . 2 2 18 18 TRP NE1  N 15 128.444 0.096 . 1 . . . .  39 W NE1  . 17019 1 

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