Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6761
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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 $sample_1 isotropic 6761 1 

   stop_

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

         1 . 1 1  1  1 MET H    H  1   8.127 0.020 . 1 . . . .  1 MET H   . 6761 1 
         2 . 1 1  1  1 MET HA   H  1   4.502 0.020 . 1 . . . .  1 MET HA  . 6761 1 
         3 . 1 1  1  1 MET HB2  H  1   2.103 0.020 . 2 . . . .  1 MET HB2 . 6761 1 
         4 . 1 1  1  1 MET HB3  H  1   2.006 0.020 . 2 . . . .  1 MET HB3 . 6761 1 
         5 . 1 1  1  1 MET HG2  H  1   2.614 0.020 . 2 . . . .  1 MET HG2 . 6761 1 
         6 . 1 1  1  1 MET HG3  H  1   2.570 0.020 . 2 . . . .  1 MET HG3 . 6761 1 
         7 . 1 1  1  1 MET HE1  H  1   2.125 0.020 . 1 . . . .  1 MET HE  . 6761 1 
         8 . 1 1  1  1 MET HE2  H  1   2.125 0.020 . 1 . . . .  1 MET HE  . 6761 1 
         9 . 1 1  1  1 MET HE3  H  1   2.125 0.020 . 1 . . . .  1 MET HE  . 6761 1 
        10 . 1 1  1  1 MET C    C 13 175.770 0.400 . 1 . . . .  1 MET C   . 6761 1 
        11 . 1 1  1  1 MET CA   C 13  55.497 0.400 . 1 . . . .  1 MET CA  . 6761 1 
        12 . 1 1  1  1 MET CB   C 13  32.787 0.400 . 1 . . . .  1 MET CB  . 6761 1 
        13 . 1 1  1  1 MET CG   C 13  32.038 0.400 . 1 . . . .  1 MET CG  . 6761 1 
        14 . 1 1  1  1 MET CE   C 13  16.795 0.400 . 1 . . . .  1 MET CE  . 6761 1 
        15 . 1 1  1  1 MET N    N 15 123.674 0.400 . 1 . . . .  1 MET N   . 6761 1 
        16 . 1 1  2  2 ALA H    H  1   8.316 0.020 . 1 . . . .  2 ALA H   . 6761 1 
        17 . 1 1  2  2 ALA HA   H  1   4.304 0.020 . 1 . . . .  2 ALA HA  . 6761 1 
        18 . 1 1  2  2 ALA HB1  H  1   1.362 0.020 . 1 . . . .  2 ALA HB  . 6761 1 
        19 . 1 1  2  2 ALA HB2  H  1   1.362 0.020 . 1 . . . .  2 ALA HB  . 6761 1 
        20 . 1 1  2  2 ALA HB3  H  1   1.362 0.020 . 1 . . . .  2 ALA HB  . 6761 1 
        21 . 1 1  2  2 ALA C    C 13 176.977 0.400 . 1 . . . .  2 ALA C   . 6761 1 
        22 . 1 1  2  2 ALA CA   C 13  52.304 0.400 . 1 . . . .  2 ALA CA  . 6761 1 
        23 . 1 1  2  2 ALA CB   C 13  19.339 0.400 . 1 . . . .  2 ALA CB  . 6761 1 
        24 . 1 1  2  2 ALA N    N 15 125.924 0.400 . 1 . . . .  2 ALA N   . 6761 1 
        25 . 1 1  3  3 ALA H    H  1   8.274 0.020 . 1 . . . .  3 ALA H   . 6761 1 
        26 . 1 1  3  3 ALA HA   H  1   4.589 0.020 . 1 . . . .  3 ALA HA  . 6761 1 
        27 . 1 1  3  3 ALA HB1  H  1   1.347 0.020 . 1 . . . .  3 ALA HB  . 6761 1 
        28 . 1 1  3  3 ALA HB2  H  1   1.347 0.020 . 1 . . . .  3 ALA HB  . 6761 1 
        29 . 1 1  3  3 ALA HB3  H  1   1.347 0.020 . 1 . . . .  3 ALA HB  . 6761 1 
        30 . 1 1  3  3 ALA C    C 13 175.540 0.400 . 1 . . . .  3 ALA C   . 6761 1 
        31 . 1 1  3  3 ALA CA   C 13  50.432 0.400 . 1 . . . .  3 ALA CA  . 6761 1 
        32 . 1 1  3  3 ALA CB   C 13  18.279 0.400 . 1 . . . .  3 ALA CB  . 6761 1 
        33 . 1 1  3  3 ALA N    N 15 125.105 0.400 . 1 . . . .  3 ALA N   . 6761 1 
        34 . 1 1  4  4 PRO HA   H  1   4.408 0.020 . 1 . . . .  4 PRO HA  . 6761 1 
        35 . 1 1  4  4 PRO HB2  H  1   2.294 0.020 . 2 . . . .  4 PRO HB2 . 6761 1 
        36 . 1 1  4  4 PRO HB3  H  1   2.001 0.020 . 2 . . . .  4 PRO HB3 . 6761 1 
        37 . 1 1  4  4 PRO HG2  H  1   1.981 0.020 . 1 . . . .  4 PRO HG2 . 6761 1 
        38 . 1 1  4  4 PRO HG3  H  1   1.981 0.020 . 1 . . . .  4 PRO HG3 . 6761 1 
        39 . 1 1  4  4 PRO HD2  H  1   3.705 0.020 . 1 . . . .  4 PRO HD2 . 6761 1 
        40 . 1 1  4  4 PRO HD3  H  1   3.705 0.020 . 1 . . . .  4 PRO HD3 . 6761 1 
        41 . 1 1  4  4 PRO C    C 13 176.987 0.400 . 1 . . . .  4 PRO C   . 6761 1 
        42 . 1 1  4  4 PRO CA   C 13  63.100 0.400 . 1 . . . .  4 PRO CA  . 6761 1 
        43 . 1 1  4  4 PRO CB   C 13  32.114 0.400 . 1 . . . .  4 PRO CB  . 6761 1 
        44 . 1 1  4  4 PRO CG   C 13  27.441 0.400 . 1 . . . .  4 PRO CG  . 6761 1 
        45 . 1 1  4  4 PRO CD   C 13  50.451 0.400 . 1 . . . .  4 PRO CD  . 6761 1 
        46 . 1 1  5  5 ALA H    H  1   8.487 0.020 . 1 . . . .  5 ALA H   . 6761 1 
        47 . 1 1  5  5 ALA HA   H  1   4.319 0.020 . 1 . . . .  5 ALA HA  . 6761 1 
        48 . 1 1  5  5 ALA HB1  H  1   1.405 0.020 . 1 . . . .  5 ALA HB  . 6761 1 
        49 . 1 1  5  5 ALA HB2  H  1   1.405 0.020 . 1 . . . .  5 ALA HB  . 6761 1 
        50 . 1 1  5  5 ALA HB3  H  1   1.405 0.020 . 1 . . . .  5 ALA HB  . 6761 1 
        51 . 1 1  5  5 ALA C    C 13 178.535 0.400 . 1 . . . .  5 ALA C   . 6761 1 
        52 . 1 1  5  5 ALA CA   C 13  52.720 0.400 . 1 . . . .  5 ALA CA  . 6761 1 
        53 . 1 1  5  5 ALA CB   C 13  19.274 0.400 . 1 . . . .  5 ALA CB  . 6761 1 
        54 . 1 1  5  5 ALA N    N 15 125.031 0.400 . 1 . . . .  5 ALA N   . 6761 1 
        55 . 1 1  6  6 GLY H    H  1   8.433 0.020 . 1 . . . .  6 GLY H   . 6761 1 
        56 . 1 1  6  6 GLY HA2  H  1   3.993 0.020 . 1 . . . .  6 GLY HA2 . 6761 1 
        57 . 1 1  6  6 GLY HA3  H  1   3.993 0.020 . 1 . . . .  6 GLY HA3 . 6761 1 
        58 . 1 1  6  6 GLY C    C 13 174.919 0.400 . 1 . . . .  6 GLY C   . 6761 1 
        59 . 1 1  6  6 GLY CA   C 13  45.523 0.400 . 1 . . . .  6 GLY CA  . 6761 1 
        60 . 1 1  6  6 GLY N    N 15 108.688 0.400 . 1 . . . .  6 GLY N   . 6761 1 
        61 . 1 1  7  7 GLY H    H  1   8.305 0.020 . 1 . . . .  7 GLY H   . 6761 1 
        62 . 1 1  7  7 GLY HA2  H  1   3.992 0.020 . 1 . . . .  7 GLY HA2 . 6761 1 
        63 . 1 1  7  7 GLY HA3  H  1   3.992 0.020 . 1 . . . .  7 GLY HA3 . 6761 1 
        64 . 1 1  7  7 GLY C    C 13 174.875 0.400 . 1 . . . .  7 GLY C   . 6761 1 
        65 . 1 1  7  7 GLY CA   C 13  45.381 0.400 . 1 . . . .  7 GLY CA  . 6761 1 
        66 . 1 1  7  7 GLY N    N 15 108.721 0.400 . 1 . . . .  7 GLY N   . 6761 1 
        67 . 1 1  8  8 GLY H    H  1   8.373 0.020 . 1 . . . .  8 GLY H   . 6761 1 
        68 . 1 1  8  8 GLY HA2  H  1   3.995 0.020 . 1 . . . .  8 GLY HA2 . 6761 1 
        69 . 1 1  8  8 GLY HA3  H  1   3.995 0.020 . 1 . . . .  8 GLY HA3 . 6761 1 
        70 . 1 1  8  8 GLY C    C 13 174.533 0.400 . 1 . . . .  8 GLY C   . 6761 1 
        71 . 1 1  8  8 GLY CA   C 13  45.241 0.400 . 1 . . . .  8 GLY CA  . 6761 1 
        72 . 1 1  8  8 GLY N    N 15 108.715 0.400 . 1 . . . .  8 GLY N   . 6761 1 
        73 . 1 1  9  9 GLY H    H  1   8.263 0.020 . 1 . . . .  9 GLY H   . 6761 1 
        74 . 1 1  9  9 GLY HA2  H  1   4.019 0.020 . 1 . . . .  9 GLY HA2 . 6761 1 
        75 . 1 1  9  9 GLY HA3  H  1   4.019 0.020 . 1 . . . .  9 GLY HA3 . 6761 1 
        76 . 1 1  9  9 GLY C    C 13 173.794 0.400 . 1 . . . .  9 GLY C   . 6761 1 
        77 . 1 1  9  9 GLY CA   C 13  45.033 0.400 . 1 . . . .  9 GLY CA  . 6761 1 
        78 . 1 1  9  9 GLY N    N 15 108.608 0.400 . 1 . . . .  9 GLY N   . 6761 1 
        79 . 1 1 10 10 SER H    H  1   8.125 0.020 . 1 . . . . 10 SER H   . 6761 1 
        80 . 1 1 10 10 SER HA   H  1   4.725 0.020 . 1 . . . . 10 SER HA  . 6761 1 
        81 . 1 1 10 10 SER HB2  H  1   3.390 0.020 . 2 . . . . 10 SER HB2 . 6761 1 
        82 . 1 1 10 10 SER HB3  H  1   3.442 0.020 . 2 . . . . 10 SER HB3 . 6761 1 
        83 . 1 1 10 10 SER C    C 13 173.159 0.400 . 1 . . . . 10 SER C   . 6761 1 
        84 . 1 1 10 10 SER CA   C 13  57.424 0.400 . 1 . . . . 10 SER CA  . 6761 1 
        85 . 1 1 10 10 SER CB   C 13  64.783 0.400 . 1 . . . . 10 SER CB  . 6761 1 
        86 . 1 1 10 10 SER N    N 15 115.955 0.400 . 1 . . . . 10 SER N   . 6761 1 
        87 . 1 1 11 11 ALA H    H  1   8.630 0.020 . 1 . . . . 11 ALA H   . 6761 1 
        88 . 1 1 11 11 ALA HA   H  1   4.883 0.020 . 1 . . . . 11 ALA HA  . 6761 1 
        89 . 1 1 11 11 ALA HB1  H  1   1.175 0.020 . 1 . . . . 11 ALA HB  . 6761 1 
        90 . 1 1 11 11 ALA HB2  H  1   1.175 0.020 . 1 . . . . 11 ALA HB  . 6761 1 
        91 . 1 1 11 11 ALA HB3  H  1   1.175 0.020 . 1 . . . . 11 ALA HB  . 6761 1 
        92 . 1 1 11 11 ALA C    C 13 175.103 0.400 . 1 . . . . 11 ALA C   . 6761 1 
        93 . 1 1 11 11 ALA CA   C 13  51.510 0.400 . 1 . . . . 11 ALA CA  . 6761 1 
        94 . 1 1 11 11 ALA CB   C 13  22.050 0.400 . 1 . . . . 11 ALA CB  . 6761 1 
        95 . 1 1 11 11 ALA N    N 15 125.492 0.400 . 1 . . . . 11 ALA N   . 6761 1 
        96 . 1 1 12 12 VAL H    H  1   8.398 0.020 . 1 . . . . 12 VAL H   . 6761 1 
        97 . 1 1 12 12 VAL HA   H  1   4.653 0.020 . 1 . . . . 12 VAL HA  . 6761 1 
        98 . 1 1 12 12 VAL HB   H  1   2.154 0.020 . 1 . . . . 12 VAL HB  . 6761 1 
        99 . 1 1 12 12 VAL HG11 H  1   0.800 0.020 . 2 . . . . 12 VAL HG1 . 6761 1 
       100 . 1 1 12 12 VAL HG12 H  1   0.800 0.020 . 2 . . . . 12 VAL HG1 . 6761 1 
       101 . 1 1 12 12 VAL HG13 H  1   0.800 0.020 . 2 . . . . 12 VAL HG1 . 6761 1 
       102 . 1 1 12 12 VAL HG21 H  1   0.665 0.020 . 2 . . . . 12 VAL HG2 . 6761 1 
       103 . 1 1 12 12 VAL HG22 H  1   0.665 0.020 . 2 . . . . 12 VAL HG2 . 6761 1 
       104 . 1 1 12 12 VAL HG23 H  1   0.665 0.020 . 2 . . . . 12 VAL HG2 . 6761 1 
       105 . 1 1 12 12 VAL C    C 13 174.019 0.400 . 1 . . . . 12 VAL C   . 6761 1 
       106 . 1 1 12 12 VAL CA   C 13  59.249 0.400 . 1 . . . . 12 VAL CA  . 6761 1 
       107 . 1 1 12 12 VAL CB   C 13  35.049 0.400 . 1 . . . . 12 VAL CB  . 6761 1 
       108 . 1 1 12 12 VAL CG1  C 13  23.716 0.400 . 1 . . . . 12 VAL CG1 . 6761 1 
       109 . 1 1 12 12 VAL CG2  C 13  20.060 0.400 . 1 . . . . 12 VAL CG2 . 6761 1 
       110 . 1 1 12 12 VAL N    N 15 112.196 0.400 . 1 . . . . 12 VAL N   . 6761 1 
       111 . 1 1 13 13 SER H    H  1   8.553 0.020 . 1 . . . . 13 SER H   . 6761 1 
       112 . 1 1 13 13 SER HA   H  1   5.323 0.020 . 1 . . . . 13 SER HA  . 6761 1 
       113 . 1 1 13 13 SER HB2  H  1   3.680 0.020 . 1 . . . . 13 SER HB2 . 6761 1 
       114 . 1 1 13 13 SER HB3  H  1   3.611 0.020 . 1 . . . . 13 SER HB3 . 6761 1 
       115 . 1 1 13 13 SER C    C 13 173.600 0.400 . 1 . . . . 13 SER C   . 6761 1 
       116 . 1 1 13 13 SER CA   C 13  56.371 0.400 . 1 . . . . 13 SER CA  . 6761 1 
       117 . 1 1 13 13 SER CB   C 13  65.439 0.400 . 1 . . . . 13 SER CB  . 6761 1 
       118 . 1 1 13 13 SER N    N 15 115.831 0.400 . 1 . . . . 13 SER N   . 6761 1 
       119 . 1 1 14 14 VAL H    H  1   9.337 0.020 . 1 . . . . 14 VAL H   . 6761 1 
       120 . 1 1 14 14 VAL HA   H  1   4.465 0.020 . 1 . . . . 14 VAL HA  . 6761 1 
       121 . 1 1 14 14 VAL HB   H  1   2.167 0.020 . 1 . . . . 14 VAL HB  . 6761 1 
       122 . 1 1 14 14 VAL HG11 H  1   0.740 0.020 . 1 . . . . 14 VAL HG1 . 6761 1 
       123 . 1 1 14 14 VAL HG12 H  1   0.740 0.020 . 1 . . . . 14 VAL HG1 . 6761 1 
       124 . 1 1 14 14 VAL HG13 H  1   0.740 0.020 . 1 . . . . 14 VAL HG1 . 6761 1 
       125 . 1 1 14 14 VAL HG21 H  1   0.665 0.020 . 1 . . . . 14 VAL HG2 . 6761 1 
       126 . 1 1 14 14 VAL HG22 H  1   0.665 0.020 . 1 . . . . 14 VAL HG2 . 6761 1 
       127 . 1 1 14 14 VAL HG23 H  1   0.665 0.020 . 1 . . . . 14 VAL HG2 . 6761 1 
       128 . 1 1 14 14 VAL C    C 13 175.137 0.400 . 1 . . . . 14 VAL C   . 6761 1 
       129 . 1 1 14 14 VAL CA   C 13  61.095 0.400 . 1 . . . . 14 VAL CA  . 6761 1 
       130 . 1 1 14 14 VAL CB   C 13  34.205 0.400 . 1 . . . . 14 VAL CB  . 6761 1 
       131 . 1 1 14 14 VAL CG1  C 13  21.542 0.400 . 1 . . . . 14 VAL CG1 . 6761 1 
       132 . 1 1 14 14 VAL CG2  C 13  23.255 0.400 . 1 . . . . 14 VAL CG2 . 6761 1 
       133 . 1 1 14 14 VAL N    N 15 124.794 0.400 . 1 . . . . 14 VAL N   . 6761 1 
       134 . 1 1 15 15 LEU H    H  1   8.810 0.020 . 1 . . . . 15 LEU H   . 6761 1 
       135 . 1 1 15 15 LEU HA   H  1   4.682 0.020 . 1 . . . . 15 LEU HA  . 6761 1 
       136 . 1 1 15 15 LEU HB2  H  1   1.944 0.020 . 1 . . . . 15 LEU HB2 . 6761 1 
       137 . 1 1 15 15 LEU HB3  H  1   1.437 0.020 . 1 . . . . 15 LEU HB3 . 6761 1 
       138 . 1 1 15 15 LEU HG   H  1   1.540 0.020 . 1 . . . . 15 LEU HG  . 6761 1 
       139 . 1 1 15 15 LEU HD11 H  1   0.877 0.020 . 2 . . . . 15 LEU HD1 . 6761 1 
       140 . 1 1 15 15 LEU HD12 H  1   0.877 0.020 . 2 . . . . 15 LEU HD1 . 6761 1 
       141 . 1 1 15 15 LEU HD13 H  1   0.877 0.020 . 2 . . . . 15 LEU HD1 . 6761 1 
       142 . 1 1 15 15 LEU HD21 H  1   0.779 0.020 . 2 . . . . 15 LEU HD2 . 6761 1 
       143 . 1 1 15 15 LEU HD22 H  1   0.779 0.020 . 2 . . . . 15 LEU HD2 . 6761 1 
       144 . 1 1 15 15 LEU HD23 H  1   0.779 0.020 . 2 . . . . 15 LEU HD2 . 6761 1 
       145 . 1 1 15 15 LEU C    C 13 175.124 0.400 . 1 . . . . 15 LEU C   . 6761 1 
       146 . 1 1 15 15 LEU CA   C 13  54.321 0.400 . 1 . . . . 15 LEU CA  . 6761 1 
       147 . 1 1 15 15 LEU CB   C 13  43.007 0.400 . 1 . . . . 15 LEU CB  . 6761 1 
       148 . 1 1 15 15 LEU CG   C 13  27.109 0.400 . 1 . . . . 15 LEU CG  . 6761 1 
       149 . 1 1 15 15 LEU CD1  C 13  26.040 0.400 . 1 . . . . 15 LEU CD1 . 6761 1 
       150 . 1 1 15 15 LEU CD2  C 13  23.568 0.400 . 1 . . . . 15 LEU CD2 . 6761 1 
       151 . 1 1 15 15 LEU N    N 15 129.180 0.400 . 1 . . . . 15 LEU N   . 6761 1 
       152 . 1 1 16 16 ALA H    H  1   8.847 0.020 . 1 . . . . 16 ALA H   . 6761 1 
       153 . 1 1 16 16 ALA HA   H  1   4.902 0.020 . 1 . . . . 16 ALA HA  . 6761 1 
       154 . 1 1 16 16 ALA HB1  H  1   1.351 0.020 . 1 . . . . 16 ALA HB  . 6761 1 
       155 . 1 1 16 16 ALA HB2  H  1   1.351 0.020 . 1 . . . . 16 ALA HB  . 6761 1 
       156 . 1 1 16 16 ALA HB3  H  1   1.351 0.020 . 1 . . . . 16 ALA HB  . 6761 1 
       157 . 1 1 16 16 ALA C    C 13 177.246 0.400 . 1 . . . . 16 ALA C   . 6761 1 
       158 . 1 1 16 16 ALA CA   C 13  50.472 0.400 . 1 . . . . 16 ALA CA  . 6761 1 
       159 . 1 1 16 16 ALA CB   C 13  18.119 0.400 . 1 . . . . 16 ALA CB  . 6761 1 
       160 . 1 1 16 16 ALA N    N 15 132.389 0.400 . 1 . . . . 16 ALA N   . 6761 1 
       161 . 1 1 17 17 PRO HA   H  1   4.409 0.020 . 1 . . . . 17 PRO HA  . 6761 1 
       162 . 1 1 17 17 PRO HB2  H  1   1.780 0.020 . 2 . . . . 17 PRO HB2 . 6761 1 
       163 . 1 1 17 17 PRO HB3  H  1   2.446 0.020 . 2 . . . . 17 PRO HB3 . 6761 1 
       164 . 1 1 17 17 PRO HG2  H  1   1.429 0.020 . 2 . . . . 17 PRO HG2 . 6761 1 
       165 . 1 1 17 17 PRO HG3  H  1   1.245 0.020 . 2 . . . . 17 PRO HG3 . 6761 1 
       166 . 1 1 17 17 PRO HD2  H  1   3.341 0.020 . 2 . . . . 17 PRO HD2 . 6761 1 
       167 . 1 1 17 17 PRO HD3  H  1   2.104 0.020 . 2 . . . . 17 PRO HD3 . 6761 1 
       168 . 1 1 17 17 PRO C    C 13 176.068 0.400 . 1 . . . . 17 PRO C   . 6761 1 
       169 . 1 1 17 17 PRO CA   C 13  64.570 0.400 . 1 . . . . 17 PRO CA  . 6761 1 
       170 . 1 1 17 17 PRO CB   C 13  31.655 0.400 . 1 . . . . 17 PRO CB  . 6761 1 
       171 . 1 1 17 17 PRO CG   C 13  28.047 0.400 . 1 . . . . 17 PRO CG  . 6761 1 
       172 . 1 1 17 17 PRO CD   C 13  50.270 0.400 . 1 . . . . 17 PRO CD  . 6761 1 
       173 . 1 1 18 18 ASN H    H  1   7.211 0.020 . 1 . . . . 18 ASN H   . 6761 1 
       174 . 1 1 18 18 ASN HA   H  1   4.765 0.020 . 1 . . . . 18 ASN HA  . 6761 1 
       175 . 1 1 18 18 ASN HB2  H  1   3.409 0.020 . 1 . . . . 18 ASN HB2 . 6761 1 
       176 . 1 1 18 18 ASN HB3  H  1   3.062 0.020 . 1 . . . . 18 ASN HB3 . 6761 1 
       177 . 1 1 18 18 ASN C    C 13 176.463 0.400 . 1 . . . . 18 ASN C   . 6761 1 
       178 . 1 1 18 18 ASN CA   C 13  52.213 0.400 . 1 . . . . 18 ASN CA  . 6761 1 
       179 . 1 1 18 18 ASN CB   C 13  37.468 0.400 . 1 . . . . 18 ASN CB  . 6761 1 
       180 . 1 1 18 18 ASN N    N 15 111.236 0.400 . 1 . . . . 18 ASN N   . 6761 1 
       181 . 1 1 19 19 GLY H    H  1   8.348 0.020 . 1 . . . . 19 GLY H   . 6761 1 
       182 . 1 1 19 19 GLY HA2  H  1   3.991 0.020 . 1 . . . . 19 GLY HA2 . 6761 1 
       183 . 1 1 19 19 GLY HA3  H  1   3.991 0.020 . 1 . . . . 19 GLY HA3 . 6761 1 
       184 . 1 1 19 19 GLY C    C 13 173.914 0.400 . 1 . . . . 19 GLY C   . 6761 1 
       185 . 1 1 19 19 GLY CA   C 13  45.611 0.400 . 1 . . . . 19 GLY CA  . 6761 1 
       186 . 1 1 19 19 GLY N    N 15 107.842 0.400 . 1 . . . . 19 GLY N   . 6761 1 
       187 . 1 1 20 20 ARG H    H  1   7.434 0.020 . 1 . . . . 20 ARG H   . 6761 1 
       188 . 1 1 20 20 ARG HA   H  1   4.382 0.020 . 1 . . . . 20 ARG HA  . 6761 1 
       189 . 1 1 20 20 ARG HB2  H  1   1.756 0.020 . 1 . . . . 20 ARG HB2 . 6761 1 
       190 . 1 1 20 20 ARG HB3  H  1   1.756 0.020 . 1 . . . . 20 ARG HB3 . 6761 1 
       191 . 1 1 20 20 ARG HG2  H  1   1.446 0.020 . 2 . . . . 20 ARG HG2 . 6761 1 
       192 . 1 1 20 20 ARG HG3  H  1   1.530 0.020 . 2 . . . . 20 ARG HG3 . 6761 1 
       193 . 1 1 20 20 ARG HD2  H  1   3.185 0.020 . 1 . . . . 20 ARG HD2 . 6761 1 
       194 . 1 1 20 20 ARG HD3  H  1   3.185 0.020 . 1 . . . . 20 ARG HD3 . 6761 1 
       195 . 1 1 20 20 ARG C    C 13 174.938 0.400 . 1 . . . . 20 ARG C   . 6761 1 
       196 . 1 1 20 20 ARG CA   C 13  55.476 0.400 . 1 . . . . 20 ARG CA  . 6761 1 
       197 . 1 1 20 20 ARG CB   C 13  30.914 0.400 . 1 . . . . 20 ARG CB  . 6761 1 
       198 . 1 1 20 20 ARG CG   C 13  27.407 0.400 . 1 . . . . 20 ARG CG  . 6761 1 
       199 . 1 1 20 20 ARG CD   C 13  43.218 0.400 . 1 . . . . 20 ARG CD  . 6761 1 
       200 . 1 1 20 20 ARG N    N 15 120.140 0.400 . 1 . . . . 20 ARG N   . 6761 1 
       201 . 1 1 21 21 ARG H    H  1   8.549 0.020 . 1 . . . . 21 ARG H   . 6761 1 
       202 . 1 1 21 21 ARG HA   H  1   5.186 0.020 . 1 . . . . 21 ARG HA  . 6761 1 
       203 . 1 1 21 21 ARG HB2  H  1   1.629 0.020 . 1 . . . . 21 ARG HB2 . 6761 1 
       204 . 1 1 21 21 ARG HB3  H  1   1.629 0.020 . 1 . . . . 21 ARG HB3 . 6761 1 
       205 . 1 1 21 21 ARG HG2  H  1   1.386 0.020 . 2 . . . . 21 ARG HG2 . 6761 1 
       206 . 1 1 21 21 ARG HG3  H  1   1.603 0.020 . 2 . . . . 21 ARG HG3 . 6761 1 
       207 . 1 1 21 21 ARG HD2  H  1   3.145 0.020 . 1 . . . . 21 ARG HD2 . 6761 1 
       208 . 1 1 21 21 ARG HD3  H  1   3.145 0.020 . 1 . . . . 21 ARG HD3 . 6761 1 
       209 . 1 1 21 21 ARG C    C 13 175.658 0.400 . 1 . . . . 21 ARG C   . 6761 1 
       210 . 1 1 21 21 ARG CA   C 13  55.039 0.400 . 1 . . . . 21 ARG CA  . 6761 1 
       211 . 1 1 21 21 ARG CB   C 13  32.112 0.400 . 1 . . . . 21 ARG CB  . 6761 1 
       212 . 1 1 21 21 ARG CG   C 13  28.889 0.400 . 1 . . . . 21 ARG CG  . 6761 1 
       213 . 1 1 21 21 ARG CD   C 13  43.284 0.400 . 1 . . . . 21 ARG CD  . 6761 1 
       214 . 1 1 21 21 ARG N    N 15 122.391 0.400 . 1 . . . . 21 ARG N   . 6761 1 
       215 . 1 1 22 22 HIS H    H  1   8.978 0.020 . 1 . . . . 22 HIS H   . 6761 1 
       216 . 1 1 22 22 HIS HA   H  1   4.930 0.020 . 1 . . . . 22 HIS HA  . 6761 1 
       217 . 1 1 22 22 HIS HB2  H  1   3.066 0.020 . 1 . . . . 22 HIS HB2 . 6761 1 
       218 . 1 1 22 22 HIS HB3  H  1   2.827 0.020 . 1 . . . . 22 HIS HB3 . 6761 1 
       219 . 1 1 22 22 HIS HD2  H  1   6.933 0.020 . 1 . . . . 22 HIS HD2 . 6761 1 
       220 . 1 1 22 22 HIS HE1  H  1   7.699 0.020 . 1 . . . . 22 HIS HE1 . 6761 1 
       221 . 1 1 22 22 HIS C    C 13 174.423 0.400 . 1 . . . . 22 HIS C   . 6761 1 
       222 . 1 1 22 22 HIS CA   C 13  55.256 0.400 . 1 . . . . 22 HIS CA  . 6761 1 
       223 . 1 1 22 22 HIS CB   C 13  34.631 0.400 . 1 . . . . 22 HIS CB  . 6761 1 
       224 . 1 1 22 22 HIS CD2  C 13 120.211 0.400 . 1 . . . . 22 HIS CD2 . 6761 1 
       225 . 1 1 22 22 HIS CE1  C 13 138.957 0.400 . 1 . . . . 22 HIS CE1 . 6761 1 
       226 . 1 1 22 22 HIS N    N 15 126.048 0.400 . 1 . . . . 22 HIS N   . 6761 1 
       227 . 1 1 23 23 THR H    H  1   8.341 0.020 . 1 . . . . 23 THR H   . 6761 1 
       228 . 1 1 23 23 THR HA   H  1   4.853 0.020 . 1 . . . . 23 THR HA  . 6761 1 
       229 . 1 1 23 23 THR HB   H  1   3.857 0.020 . 1 . . . . 23 THR HB  . 6761 1 
       230 . 1 1 23 23 THR HG21 H  1   1.014 0.020 . 1 . . . . 23 THR HG2 . 6761 1 
       231 . 1 1 23 23 THR HG22 H  1   1.014 0.020 . 1 . . . . 23 THR HG2 . 6761 1 
       232 . 1 1 23 23 THR HG23 H  1   1.014 0.020 . 1 . . . . 23 THR HG2 . 6761 1 
       233 . 1 1 23 23 THR C    C 13 173.523 0.400 . 1 . . . . 23 THR C   . 6761 1 
       234 . 1 1 23 23 THR CA   C 13  62.599 0.400 . 1 . . . . 23 THR CA  . 6761 1 
       235 . 1 1 23 23 THR CB   C 13  69.538 0.400 . 1 . . . . 23 THR CB  . 6761 1 
       236 . 1 1 23 23 THR CG2  C 13  21.724 0.400 . 1 . . . . 23 THR CG2 . 6761 1 
       237 . 1 1 23 23 THR N    N 15 123.747 0.400 . 1 . . . . 23 THR N   . 6761 1 
       238 . 1 1 24 24 VAL H    H  1   8.814 0.020 . 1 . . . . 24 VAL H   . 6761 1 
       239 . 1 1 24 24 VAL HA   H  1   4.138 0.020 . 1 . . . . 24 VAL HA  . 6761 1 
       240 . 1 1 24 24 VAL HB   H  1   1.689 0.020 . 1 . . . . 24 VAL HB  . 6761 1 
       241 . 1 1 24 24 VAL HG11 H  1   0.884 0.020 . 2 . . . . 24 VAL HG1 . 6761 1 
       242 . 1 1 24 24 VAL HG12 H  1   0.884 0.020 . 2 . . . . 24 VAL HG1 . 6761 1 
       243 . 1 1 24 24 VAL HG13 H  1   0.884 0.020 . 2 . . . . 24 VAL HG1 . 6761 1 
       244 . 1 1 24 24 VAL HG21 H  1   0.884 0.020 . 2 . . . . 24 VAL HG2 . 6761 1 
       245 . 1 1 24 24 VAL HG22 H  1   0.884 0.020 . 2 . . . . 24 VAL HG2 . 6761 1 
       246 . 1 1 24 24 VAL HG23 H  1   0.884 0.020 . 2 . . . . 24 VAL HG2 . 6761 1 
       247 . 1 1 24 24 VAL C    C 13 174.674 0.400 . 1 . . . . 24 VAL C   . 6761 1 
       248 . 1 1 24 24 VAL CA   C 13  61.002 0.400 . 1 . . . . 24 VAL CA  . 6761 1 
       249 . 1 1 24 24 VAL CB   C 13  34.770 0.400 . 1 . . . . 24 VAL CB  . 6761 1 
       250 . 1 1 24 24 VAL CG1  C 13  21.518 0.400 . 1 . . . . 24 VAL CG1 . 6761 1 
       251 . 1 1 24 24 VAL N    N 15 127.277 0.400 . 1 . . . . 24 VAL N   . 6761 1 
       252 . 1 1 25 25 LYS H    H  1   8.501 0.020 . 1 . . . . 25 LYS H   . 6761 1 
       253 . 1 1 25 25 LYS HA   H  1   4.404 0.020 . 1 . . . . 25 LYS HA  . 6761 1 
       254 . 1 1 25 25 LYS HB2  H  1   1.668 0.020 . 1 . . . . 25 LYS HB2 . 6761 1 
       255 . 1 1 25 25 LYS HB3  H  1   1.739 0.020 . 1 . . . . 25 LYS HB3 . 6761 1 
       256 . 1 1 25 25 LYS HG2  H  1   1.273 0.020 . 2 . . . . 25 LYS HG2 . 6761 1 
       257 . 1 1 25 25 LYS HG3  H  1   1.477 0.020 . 2 . . . . 25 LYS HG3 . 6761 1 
       258 . 1 1 25 25 LYS HD2  H  1   1.615 0.020 . 1 . . . . 25 LYS HD2 . 6761 1 
       259 . 1 1 25 25 LYS HD3  H  1   1.615 0.020 . 1 . . . . 25 LYS HD3 . 6761 1 
       260 . 1 1 25 25 LYS HE2  H  1   2.912 0.020 . 1 . . . . 25 LYS HE2 . 6761 1 
       261 . 1 1 25 25 LYS HE3  H  1   2.912 0.020 . 1 . . . . 25 LYS HE3 . 6761 1 
       262 . 1 1 25 25 LYS C    C 13 176.154 0.400 . 1 . . . . 25 LYS C   . 6761 1 
       263 . 1 1 25 25 LYS CA   C 13  56.622 0.400 . 1 . . . . 25 LYS CA  . 6761 1 
       264 . 1 1 25 25 LYS CB   C 13  32.426 0.400 . 1 . . . . 25 LYS CB  . 6761 1 
       265 . 1 1 25 25 LYS CG   C 13  25.085 0.400 . 1 . . . . 25 LYS CG  . 6761 1 
       266 . 1 1 25 25 LYS CD   C 13  29.079 0.400 . 1 . . . . 25 LYS CD  . 6761 1 
       267 . 1 1 25 25 LYS CE   C 13  42.006 0.400 . 1 . . . . 25 LYS CE  . 6761 1 
       268 . 1 1 25 25 LYS N    N 15 126.934 0.400 . 1 . . . . 25 LYS N   . 6761 1 
       269 . 1 1 26 26 VAL H    H  1   7.847 0.020 . 1 . . . . 26 VAL H   . 6761 1 
       270 . 1 1 26 26 VAL HA   H  1   4.482 0.020 . 1 . . . . 26 VAL HA  . 6761 1 
       271 . 1 1 26 26 VAL HB   H  1   1.316 0.020 . 1 . . . . 26 VAL HB  . 6761 1 
       272 . 1 1 26 26 VAL HG11 H  1   0.247 0.020 . 2 . . . . 26 VAL HG1 . 6761 1 
       273 . 1 1 26 26 VAL HG12 H  1   0.247 0.020 . 2 . . . . 26 VAL HG1 . 6761 1 
       274 . 1 1 26 26 VAL HG13 H  1   0.247 0.020 . 2 . . . . 26 VAL HG1 . 6761 1 
       275 . 1 1 26 26 VAL HG21 H  1  -0.880 0.020 . 2 . . . . 26 VAL HG2 . 6761 1 
       276 . 1 1 26 26 VAL HG22 H  1  -0.880 0.020 . 2 . . . . 26 VAL HG2 . 6761 1 
       277 . 1 1 26 26 VAL HG23 H  1  -0.880 0.020 . 2 . . . . 26 VAL HG2 . 6761 1 
       278 . 1 1 26 26 VAL C    C 13 174.214 0.400 . 1 . . . . 26 VAL C   . 6761 1 
       279 . 1 1 26 26 VAL CA   C 13  59.022 0.400 . 1 . . . . 26 VAL CA  . 6761 1 
       280 . 1 1 26 26 VAL CB   C 13  34.979 0.400 . 1 . . . . 26 VAL CB  . 6761 1 
       281 . 1 1 26 26 VAL CG1  C 13  21.913 0.400 . 1 . . . . 26 VAL CG1 . 6761 1 
       282 . 1 1 26 26 VAL CG2  C 13  16.169 0.400 . 1 . . . . 26 VAL CG2 . 6761 1 
       283 . 1 1 26 26 VAL N    N 15 114.958 0.400 . 1 . . . . 26 VAL N   . 6761 1 
       284 . 1 1 27 27 THR H    H  1   8.429 0.020 . 1 . . . . 27 THR H   . 6761 1 
       285 . 1 1 27 27 THR HA   H  1   4.780 0.020 . 1 . . . . 27 THR HA  . 6761 1 
       286 . 1 1 27 27 THR HB   H  1   4.601 0.020 . 1 . . . . 27 THR HB  . 6761 1 
       287 . 1 1 27 27 THR HG21 H  1   1.095 0.020 . 1 . . . . 27 THR HG2 . 6761 1 
       288 . 1 1 27 27 THR HG22 H  1   1.095 0.020 . 1 . . . . 27 THR HG2 . 6761 1 
       289 . 1 1 27 27 THR HG23 H  1   1.095 0.020 . 1 . . . . 27 THR HG2 . 6761 1 
       290 . 1 1 27 27 THR C    C 13 173.652 0.400 . 1 . . . . 27 THR C   . 6761 1 
       291 . 1 1 27 27 THR CA   C 13  58.925 0.400 . 1 . . . . 27 THR CA  . 6761 1 
       292 . 1 1 27 27 THR CB   C 13  68.784 0.400 . 1 . . . . 27 THR CB  . 6761 1 
       293 . 1 1 27 27 THR CG2  C 13  21.414 0.400 . 1 . . . . 27 THR CG2 . 6761 1 
       294 . 1 1 27 27 THR N    N 15 114.214 0.400 . 1 . . . . 27 THR N   . 6761 1 
       295 . 1 1 28 28 PRO HA   H  1   4.366 0.020 . 1 . . . . 28 PRO HA  . 6761 1 
       296 . 1 1 28 28 PRO HB2  H  1   2.461 0.020 . 2 . . . . 28 PRO HB2 . 6761 1 
       297 . 1 1 28 28 PRO HB3  H  1   2.013 0.020 . 2 . . . . 28 PRO HB3 . 6761 1 
       298 . 1 1 28 28 PRO HG2  H  1   2.224 0.020 . 1 . . . . 28 PRO HG2 . 6761 1 
       299 . 1 1 28 28 PRO HG3  H  1   2.224 0.020 . 1 . . . . 28 PRO HG3 . 6761 1 
       300 . 1 1 28 28 PRO HD2  H  1   3.846 0.020 . 1 . . . . 28 PRO HD2 . 6761 1 
       301 . 1 1 28 28 PRO HD3  H  1   3.846 0.020 . 1 . . . . 28 PRO HD3 . 6761 1 
       302 . 1 1 28 28 PRO C    C 13 176.416 0.400 . 1 . . . . 28 PRO C   . 6761 1 
       303 . 1 1 28 28 PRO CA   C 13  66.687 0.400 . 1 . . . . 28 PRO CA  . 6761 1 
       304 . 1 1 28 28 PRO CB   C 13  32.677 0.400 . 1 . . . . 28 PRO CB  . 6761 1 
       305 . 1 1 28 28 PRO CG   C 13  28.250 0.400 . 1 . . . . 28 PRO CG  . 6761 1 
       306 . 1 1 28 28 PRO CD   C 13  50.339 0.400 . 1 . . . . 28 PRO CD  . 6761 1 
       307 . 1 1 29 29 SER H    H  1   7.496 0.020 . 1 . . . . 29 SER H   . 6761 1 
       308 . 1 1 29 29 SER HA   H  1   4.665 0.020 . 1 . . . . 29 SER HA  . 6761 1 
       309 . 1 1 29 29 SER HB2  H  1   3.992 0.020 . 1 . . . . 29 SER HB2 . 6761 1 
       310 . 1 1 29 29 SER HB3  H  1   3.791 0.020 . 1 . . . . 29 SER HB3 . 6761 1 
       311 . 1 1 29 29 SER C    C 13 174.710 0.400 . 1 . . . . 29 SER C   . 6761 1 
       312 . 1 1 29 29 SER CA   C 13  57.817 0.400 . 1 . . . . 29 SER CA  . 6761 1 
       313 . 1 1 29 29 SER CB   C 13  63.909 0.400 . 1 . . . . 29 SER CB  . 6761 1 
       314 . 1 1 29 29 SER N    N 15 105.692 0.400 . 1 . . . . 29 SER N   . 6761 1 
       315 . 1 1 30 30 THR H    H  1   8.073 0.020 . 1 . . . . 30 THR H   . 6761 1 
       316 . 1 1 30 30 THR HA   H  1   4.016 0.020 . 1 . . . . 30 THR HA  . 6761 1 
       317 . 1 1 30 30 THR HB   H  1   4.134 0.020 . 1 . . . . 30 THR HB  . 6761 1 
       318 . 1 1 30 30 THR HG21 H  1   1.258 0.020 . 1 . . . . 30 THR HG2 . 6761 1 
       319 . 1 1 30 30 THR HG22 H  1   1.258 0.020 . 1 . . . . 30 THR HG2 . 6761 1 
       320 . 1 1 30 30 THR HG23 H  1   1.258 0.020 . 1 . . . . 30 THR HG2 . 6761 1 
       321 . 1 1 30 30 THR C    C 13 173.650 0.400 . 1 . . . . 30 THR C   . 6761 1 
       322 . 1 1 30 30 THR CA   C 13  65.274 0.400 . 1 . . . . 30 THR CA  . 6761 1 
       323 . 1 1 30 30 THR CB   C 13  70.401 0.400 . 1 . . . . 30 THR CB  . 6761 1 
       324 . 1 1 30 30 THR CG2  C 13  21.727 0.400 . 1 . . . . 30 THR CG2 . 6761 1 
       325 . 1 1 30 30 THR N    N 15 122.630 0.400 . 1 . . . . 30 THR N   . 6761 1 
       326 . 1 1 31 31 VAL H    H  1   8.719 0.020 . 1 . . . . 31 VAL H   . 6761 1 
       327 . 1 1 31 31 VAL HA   H  1   4.748 0.020 . 1 . . . . 31 VAL HA  . 6761 1 
       328 . 1 1 31 31 VAL HB   H  1   2.162 0.020 . 1 . . . . 31 VAL HB  . 6761 1 
       329 . 1 1 31 31 VAL HG11 H  1   1.153 0.020 . 2 . . . . 31 VAL HG1 . 6761 1 
       330 . 1 1 31 31 VAL HG12 H  1   1.153 0.020 . 2 . . . . 31 VAL HG1 . 6761 1 
       331 . 1 1 31 31 VAL HG13 H  1   1.153 0.020 . 2 . . . . 31 VAL HG1 . 6761 1 
       332 . 1 1 31 31 VAL HG21 H  1   1.153 0.020 . 2 . . . . 31 VAL HG2 . 6761 1 
       333 . 1 1 31 31 VAL HG22 H  1   1.153 0.020 . 2 . . . . 31 VAL HG2 . 6761 1 
       334 . 1 1 31 31 VAL HG23 H  1   1.153 0.020 . 2 . . . . 31 VAL HG2 . 6761 1 
       335 . 1 1 31 31 VAL C    C 13 178.745 0.400 . 1 . . . . 31 VAL C   . 6761 1 
       336 . 1 1 31 31 VAL CA   C 13  61.317 0.400 . 1 . . . . 31 VAL CA  . 6761 1 
       337 . 1 1 31 31 VAL CB   C 13  32.918 0.400 . 1 . . . . 31 VAL CB  . 6761 1 
       338 . 1 1 31 31 VAL CG1  C 13  22.596 0.400 . 1 . . . . 31 VAL CG1 . 6761 1 
       339 . 1 1 31 31 VAL N    N 15 128.714 0.400 . 1 . . . . 31 VAL N   . 6761 1 
       340 . 1 1 32 32 LEU H    H  1   8.755 0.020 . 1 . . . . 32 LEU H   . 6761 1 
       341 . 1 1 32 32 LEU HA   H  1   3.962 0.020 . 1 . . . . 32 LEU HA  . 6761 1 
       342 . 1 1 32 32 LEU HB2  H  1   2.192 0.020 . 1 . . . . 32 LEU HB2 . 6761 1 
       343 . 1 1 32 32 LEU HB3  H  1   1.336 0.020 . 1 . . . . 32 LEU HB3 . 6761 1 
       344 . 1 1 32 32 LEU HG   H  1   2.003 0.020 . 1 . . . . 32 LEU HG  . 6761 1 
       345 . 1 1 32 32 LEU HD11 H  1   0.844 0.020 . 2 . . . . 32 LEU HD1 . 6761 1 
       346 . 1 1 32 32 LEU HD12 H  1   0.844 0.020 . 2 . . . . 32 LEU HD1 . 6761 1 
       347 . 1 1 32 32 LEU HD13 H  1   0.844 0.020 . 2 . . . . 32 LEU HD1 . 6761 1 
       348 . 1 1 32 32 LEU HD21 H  1   0.974 0.020 . 2 . . . . 32 LEU HD2 . 6761 1 
       349 . 1 1 32 32 LEU HD22 H  1   0.974 0.020 . 2 . . . . 32 LEU HD2 . 6761 1 
       350 . 1 1 32 32 LEU HD23 H  1   0.974 0.020 . 2 . . . . 32 LEU HD2 . 6761 1 
       351 . 1 1 32 32 LEU C    C 13 179.490 0.400 . 1 . . . . 32 LEU C   . 6761 1 
       352 . 1 1 32 32 LEU CA   C 13  58.981 0.400 . 1 . . . . 32 LEU CA  . 6761 1 
       353 . 1 1 32 32 LEU CB   C 13  41.346 0.400 . 1 . . . . 32 LEU CB  . 6761 1 
       354 . 1 1 32 32 LEU CG   C 13  27.680 0.400 . 1 . . . . 32 LEU CG  . 6761 1 
       355 . 1 1 32 32 LEU CD1  C 13  21.992 0.400 . 1 . . . . 32 LEU CD1 . 6761 1 
       356 . 1 1 32 32 LEU CD2  C 13  26.116 0.400 . 1 . . . . 32 LEU CD2 . 6761 1 
       357 . 1 1 32 32 LEU N    N 15 127.410 0.400 . 1 . . . . 32 LEU N   . 6761 1 
       358 . 1 1 33 33 LEU H    H  1   8.793 0.020 . 1 . . . . 33 LEU H   . 6761 1 
       359 . 1 1 33 33 LEU HA   H  1   4.122 0.020 . 1 . . . . 33 LEU HA  . 6761 1 
       360 . 1 1 33 33 LEU HB2  H  1   1.657 0.020 . 1 . . . . 33 LEU HB2 . 6761 1 
       361 . 1 1 33 33 LEU HB3  H  1   1.643 0.020 . 1 . . . . 33 LEU HB3 . 6761 1 
       362 . 1 1 33 33 LEU HG   H  1   1.622 0.020 . 1 . . . . 33 LEU HG  . 6761 1 
       363 . 1 1 33 33 LEU HD11 H  1   0.902 0.020 . 1 . . . . 33 LEU HD1 . 6761 1 
       364 . 1 1 33 33 LEU HD12 H  1   0.902 0.020 . 1 . . . . 33 LEU HD1 . 6761 1 
       365 . 1 1 33 33 LEU HD13 H  1   0.902 0.020 . 1 . . . . 33 LEU HD1 . 6761 1 
       366 . 1 1 33 33 LEU HD21 H  1   1.039 0.020 . 1 . . . . 33 LEU HD2 . 6761 1 
       367 . 1 1 33 33 LEU HD22 H  1   1.039 0.020 . 1 . . . . 33 LEU HD2 . 6761 1 
       368 . 1 1 33 33 LEU HD23 H  1   1.039 0.020 . 1 . . . . 33 LEU HD2 . 6761 1 
       369 . 1 1 33 33 LEU C    C 13 178.042 0.400 . 1 . . . . 33 LEU C   . 6761 1 
       370 . 1 1 33 33 LEU CA   C 13  58.667 0.400 . 1 . . . . 33 LEU CA  . 6761 1 
       371 . 1 1 33 33 LEU CB   C 13  42.265 0.400 . 1 . . . . 33 LEU CB  . 6761 1 
       372 . 1 1 33 33 LEU CG   C 13  27.058 0.400 . 1 . . . . 33 LEU CG  . 6761 1 
       373 . 1 1 33 33 LEU CD1  C 13  25.844 0.400 . 1 . . . . 33 LEU CD1 . 6761 1 
       374 . 1 1 33 33 LEU CD2  C 13  23.409 0.400 . 1 . . . . 33 LEU CD2 . 6761 1 
       375 . 1 1 33 33 LEU N    N 15 119.967 0.400 . 1 . . . . 33 LEU N   . 6761 1 
       376 . 1 1 34 34 GLN H    H  1   7.984 0.020 . 1 . . . . 34 GLN H   . 6761 1 
       377 . 1 1 34 34 GLN HA   H  1   4.197 0.020 . 1 . . . . 34 GLN HA  . 6761 1 
       378 . 1 1 34 34 GLN HB2  H  1   2.214 0.020 . 1 . . . . 34 GLN HB2 . 6761 1 
       379 . 1 1 34 34 GLN HB3  H  1   2.465 0.020 . 1 . . . . 34 GLN HB3 . 6761 1 
       380 . 1 1 34 34 GLN HG2  H  1   2.512 0.020 . 1 . . . . 34 GLN HG2 . 6761 1 
       381 . 1 1 34 34 GLN HG3  H  1   2.512 0.020 . 1 . . . . 34 GLN HG3 . 6761 1 
       382 . 1 1 34 34 GLN C    C 13 179.192 0.400 . 1 . . . . 34 GLN C   . 6761 1 
       383 . 1 1 34 34 GLN CA   C 13  59.074 0.400 . 1 . . . . 34 GLN CA  . 6761 1 
       384 . 1 1 34 34 GLN CB   C 13  28.694 0.400 . 1 . . . . 34 GLN CB  . 6761 1 
       385 . 1 1 34 34 GLN CG   C 13  34.939 0.400 . 1 . . . . 34 GLN CG  . 6761 1 
       386 . 1 1 34 34 GLN N    N 15 116.389 0.400 . 1 . . . . 34 GLN N   . 6761 1 
       387 . 1 1 35 35 VAL H    H  1   7.485 0.020 . 1 . . . . 35 VAL H   . 6761 1 
       388 . 1 1 35 35 VAL HA   H  1   3.677 0.020 . 1 . . . . 35 VAL HA  . 6761 1 
       389 . 1 1 35 35 VAL HB   H  1   2.507 0.020 . 1 . . . . 35 VAL HB  . 6761 1 
       390 . 1 1 35 35 VAL HG11 H  1   0.830 0.020 . 2 . . . . 35 VAL HG1 . 6761 1 
       391 . 1 1 35 35 VAL HG12 H  1   0.830 0.020 . 2 . . . . 35 VAL HG1 . 6761 1 
       392 . 1 1 35 35 VAL HG13 H  1   0.830 0.020 . 2 . . . . 35 VAL HG1 . 6761 1 
       393 . 1 1 35 35 VAL HG21 H  1   0.706 0.020 . 2 . . . . 35 VAL HG2 . 6761 1 
       394 . 1 1 35 35 VAL HG22 H  1   0.706 0.020 . 2 . . . . 35 VAL HG2 . 6761 1 
       395 . 1 1 35 35 VAL HG23 H  1   0.706 0.020 . 2 . . . . 35 VAL HG2 . 6761 1 
       396 . 1 1 35 35 VAL C    C 13 178.849 0.400 . 1 . . . . 35 VAL C   . 6761 1 
       397 . 1 1 35 35 VAL CA   C 13  65.885 0.400 . 1 . . . . 35 VAL CA  . 6761 1 
       398 . 1 1 35 35 VAL CB   C 13  30.975 0.400 . 1 . . . . 35 VAL CB  . 6761 1 
       399 . 1 1 35 35 VAL CG1  C 13  21.969 0.400 . 1 . . . . 35 VAL CG1 . 6761 1 
       400 . 1 1 35 35 VAL CG2  C 13  21.882 0.400 . 1 . . . . 35 VAL CG2 . 6761 1 
       401 . 1 1 35 35 VAL N    N 15 119.836 0.400 . 1 . . . . 35 VAL N   . 6761 1 
       402 . 1 1 36 36 LEU H    H  1   7.443 0.020 . 1 . . . . 36 LEU H   . 6761 1 
       403 . 1 1 36 36 LEU HA   H  1   4.065 0.020 . 1 . . . . 36 LEU HA  . 6761 1 
       404 . 1 1 36 36 LEU HB2  H  1   1.413 0.020 . 1 . . . . 36 LEU HB2 . 6761 1 
       405 . 1 1 36 36 LEU HB3  H  1   2.348 0.020 . 1 . . . . 36 LEU HB3 . 6761 1 
       406 . 1 1 36 36 LEU HG   H  1   1.572 0.020 . 1 . . . . 36 LEU HG  . 6761 1 
       407 . 1 1 36 36 LEU HD11 H  1   1.160 0.020 . 2 . . . . 36 LEU HD1 . 6761 1 
       408 . 1 1 36 36 LEU HD12 H  1   1.160 0.020 . 2 . . . . 36 LEU HD1 . 6761 1 
       409 . 1 1 36 36 LEU HD13 H  1   1.160 0.020 . 2 . . . . 36 LEU HD1 . 6761 1 
       410 . 1 1 36 36 LEU HD21 H  1   0.848 0.020 . 2 . . . . 36 LEU HD2 . 6761 1 
       411 . 1 1 36 36 LEU HD22 H  1   0.848 0.020 . 2 . . . . 36 LEU HD2 . 6761 1 
       412 . 1 1 36 36 LEU HD23 H  1   0.848 0.020 . 2 . . . . 36 LEU HD2 . 6761 1 
       413 . 1 1 36 36 LEU C    C 13 178.718 0.400 . 1 . . . . 36 LEU C   . 6761 1 
       414 . 1 1 36 36 LEU CA   C 13  58.506 0.400 . 1 . . . . 36 LEU CA  . 6761 1 
       415 . 1 1 36 36 LEU CB   C 13  42.055 0.400 . 1 . . . . 36 LEU CB  . 6761 1 
       416 . 1 1 36 36 LEU CD1  C 13  27.393 0.400 . 1 . . . . 36 LEU CD1 . 6761 1 
       417 . 1 1 36 36 LEU CD2  C 13  23.748 0.400 . 1 . . . . 36 LEU CD2 . 6761 1 
       418 . 1 1 36 36 LEU N    N 15 121.858 0.400 . 1 . . . . 36 LEU N   . 6761 1 
       419 . 1 1 37 37 GLU H    H  1   9.174 0.020 . 1 . . . . 37 GLU H   . 6761 1 
       420 . 1 1 37 37 GLU HA   H  1   3.755 0.020 . 1 . . . . 37 GLU HA  . 6761 1 
       421 . 1 1 37 37 GLU HB2  H  1   2.046 0.020 . 2 . . . . 37 GLU HB2 . 6761 1 
       422 . 1 1 37 37 GLU HB3  H  1   2.211 0.020 . 2 . . . . 37 GLU HB3 . 6761 1 
       423 . 1 1 37 37 GLU HG2  H  1   2.588 0.020 . 2 . . . . 37 GLU HG2 . 6761 1 
       424 . 1 1 37 37 GLU HG3  H  1   2.092 0.020 . 2 . . . . 37 GLU HG3 . 6761 1 
       425 . 1 1 37 37 GLU C    C 13 179.127 0.400 . 1 . . . . 37 GLU C   . 6761 1 
       426 . 1 1 37 37 GLU CA   C 13  61.106 0.400 . 1 . . . . 37 GLU CA  . 6761 1 
       427 . 1 1 37 37 GLU CB   C 13  29.930 0.400 . 1 . . . . 37 GLU CB  . 6761 1 
       428 . 1 1 37 37 GLU CG   C 13  37.335 0.400 . 1 . . . . 37 GLU CG  . 6761 1 
       429 . 1 1 37 37 GLU N    N 15 119.524 0.400 . 1 . . . . 37 GLU N   . 6761 1 
       430 . 1 1 38 38 ASP H    H  1   8.555 0.020 . 1 . . . . 38 ASP H   . 6761 1 
       431 . 1 1 38 38 ASP HA   H  1   4.363 0.020 . 1 . . . . 38 ASP HA  . 6761 1 
       432 . 1 1 38 38 ASP HB2  H  1   2.928 0.020 . 2 . . . . 38 ASP HB2 . 6761 1 
       433 . 1 1 38 38 ASP HB3  H  1   2.735 0.020 . 2 . . . . 38 ASP HB3 . 6761 1 
       434 . 1 1 38 38 ASP C    C 13 178.498 0.400 . 1 . . . . 38 ASP C   . 6761 1 
       435 . 1 1 38 38 ASP CA   C 13  58.177 0.400 . 1 . . . . 38 ASP CA  . 6761 1 
       436 . 1 1 38 38 ASP CB   C 13  42.241 0.400 . 1 . . . . 38 ASP CB  . 6761 1 
       437 . 1 1 38 38 ASP N    N 15 119.660 0.400 . 1 . . . . 38 ASP N   . 6761 1 
       438 . 1 1 39 39 THR H    H  1   7.517 0.020 . 1 . . . . 39 THR H   . 6761 1 
       439 . 1 1 39 39 THR HA   H  1   3.434 0.020 . 1 . . . . 39 THR HA  . 6761 1 
       440 . 1 1 39 39 THR HB   H  1   4.256 0.020 . 1 . . . . 39 THR HB  . 6761 1 
       441 . 1 1 39 39 THR HG21 H  1   1.008 0.020 . 1 . . . . 39 THR HG2 . 6761 1 
       442 . 1 1 39 39 THR HG22 H  1   1.008 0.020 . 1 . . . . 39 THR HG2 . 6761 1 
       443 . 1 1 39 39 THR HG23 H  1   1.008 0.020 . 1 . . . . 39 THR HG2 . 6761 1 
       444 . 1 1 39 39 THR C    C 13 176.874 0.400 . 1 . . . . 39 THR C   . 6761 1 
       445 . 1 1 39 39 THR CA   C 13  67.383 0.400 . 1 . . . . 39 THR CA  . 6761 1 
       446 . 1 1 39 39 THR CB   C 13  68.509 0.400 . 1 . . . . 39 THR CB  . 6761 1 
       447 . 1 1 39 39 THR CG2  C 13  21.899 0.400 . 1 . . . . 39 THR CG2 . 6761 1 
       448 . 1 1 39 39 THR N    N 15 114.019 0.400 . 1 . . . . 39 THR N   . 6761 1 
       449 . 1 1 40 40 CYS H    H  1   8.410 0.020 . 1 . . . . 40 CYS H   . 6761 1 
       450 . 1 1 40 40 CYS HA   H  1   3.963 0.020 . 1 . . . . 40 CYS HA  . 6761 1 
       451 . 1 1 40 40 CYS HB2  H  1   3.012 0.020 . 1 . . . . 40 CYS HB2 . 6761 1 
       452 . 1 1 40 40 CYS HB3  H  1   3.353 0.020 . 1 . . . . 40 CYS HB3 . 6761 1 
       453 . 1 1 40 40 CYS C    C 13 176.846 0.400 . 1 . . . . 40 CYS C   . 6761 1 
       454 . 1 1 40 40 CYS CA   C 13  65.721 0.400 . 1 . . . . 40 CYS CA  . 6761 1 
       455 . 1 1 40 40 CYS CB   C 13  26.867 0.400 . 1 . . . . 40 CYS CB  . 6761 1 
       456 . 1 1 40 40 CYS N    N 15 118.314 0.400 . 1 . . . . 40 CYS N   . 6761 1 
       457 . 1 1 41 41 ARG H    H  1   8.288 0.020 . 1 . . . . 41 ARG H   . 6761 1 
       458 . 1 1 41 41 ARG HA   H  1   4.247 0.020 . 1 . . . . 41 ARG HA  . 6761 1 
       459 . 1 1 41 41 ARG HB2  H  1   1.932 0.020 . 1 . . . . 41 ARG HB2 . 6761 1 
       460 . 1 1 41 41 ARG HB3  H  1   2.039 0.020 . 1 . . . . 41 ARG HB3 . 6761 1 
       461 . 1 1 41 41 ARG HG2  H  1   1.820 0.020 . 2 . . . . 41 ARG HG2 . 6761 1 
       462 . 1 1 41 41 ARG HG3  H  1   1.711 0.020 . 2 . . . . 41 ARG HG3 . 6761 1 
       463 . 1 1 41 41 ARG HD2  H  1   3.245 0.020 . 2 . . . . 41 ARG HD2 . 6761 1 
       464 . 1 1 41 41 ARG HD3  H  1   3.300 0.020 . 2 . . . . 41 ARG HD3 . 6761 1 
       465 . 1 1 41 41 ARG C    C 13 178.672 0.400 . 1 . . . . 41 ARG C   . 6761 1 
       466 . 1 1 41 41 ARG CA   C 13  58.969 0.400 . 1 . . . . 41 ARG CA  . 6761 1 
       467 . 1 1 41 41 ARG CB   C 13  30.176 0.400 . 1 . . . . 41 ARG CB  . 6761 1 
       468 . 1 1 41 41 ARG CG   C 13  28.041 0.400 . 1 . . . . 41 ARG CG  . 6761 1 
       469 . 1 1 41 41 ARG CD   C 13  43.394 0.400 . 1 . . . . 41 ARG CD  . 6761 1 
       470 . 1 1 41 41 ARG N    N 15 119.515 0.400 . 1 . . . . 41 ARG N   . 6761 1 
       471 . 1 1 42 42 ARG H    H  1   7.533 0.020 . 1 . . . . 42 ARG H   . 6761 1 
       472 . 1 1 42 42 ARG HA   H  1   4.171 0.020 . 1 . . . . 42 ARG HA  . 6761 1 
       473 . 1 1 42 42 ARG HB2  H  1   1.729 0.020 . 2 . . . . 42 ARG HB2 . 6761 1 
       474 . 1 1 42 42 ARG HB3  H  1   1.606 0.020 . 2 . . . . 42 ARG HB3 . 6761 1 
       475 . 1 1 42 42 ARG HG2  H  1   1.712 0.020 . 2 . . . . 42 ARG HG2 . 6761 1 
       476 . 1 1 42 42 ARG HG3  H  1   1.620 0.020 . 2 . . . . 42 ARG HG3 . 6761 1 
       477 . 1 1 42 42 ARG HD2  H  1   3.178 0.020 . 2 . . . . 42 ARG HD2 . 6761 1 
       478 . 1 1 42 42 ARG HD3  H  1   3.044 0.020 . 2 . . . . 42 ARG HD3 . 6761 1 
       479 . 1 1 42 42 ARG C    C 13 177.534 0.400 . 1 . . . . 42 ARG C   . 6761 1 
       480 . 1 1 42 42 ARG CA   C 13  57.406 0.400 . 1 . . . . 42 ARG CA  . 6761 1 
       481 . 1 1 42 42 ARG CB   C 13  29.949 0.400 . 1 . . . . 42 ARG CB  . 6761 1 
       482 . 1 1 42 42 ARG CG   C 13  27.137 0.400 . 1 . . . . 42 ARG CG  . 6761 1 
       483 . 1 1 42 42 ARG CD   C 13  42.658 0.400 . 1 . . . . 42 ARG CD  . 6761 1 
       484 . 1 1 42 42 ARG N    N 15 116.631 0.400 . 1 . . . . 42 ARG N   . 6761 1 
       485 . 1 1 43 43 GLN H    H  1   7.639 0.020 . 1 . . . . 43 GLN H   . 6761 1 
       486 . 1 1 43 43 GLN HA   H  1   4.364 0.020 . 1 . . . . 43 GLN HA  . 6761 1 
       487 . 1 1 43 43 GLN HB2  H  1   1.520 0.020 . 1 . . . . 43 GLN HB2 . 6761 1 
       488 . 1 1 43 43 GLN HB3  H  1   2.243 0.020 . 1 . . . . 43 GLN HB3 . 6761 1 
       489 . 1 1 43 43 GLN HG2  H  1   2.099 0.020 . 2 . . . . 43 GLN HG2 . 6761 1 
       490 . 1 1 43 43 GLN HG3  H  1   2.043 0.020 . 2 . . . . 43 GLN HG3 . 6761 1 
       491 . 1 1 43 43 GLN C    C 13 173.422 0.400 . 1 . . . . 43 GLN C   . 6761 1 
       492 . 1 1 43 43 GLN CA   C 13  54.577 0.400 . 1 . . . . 43 GLN CA  . 6761 1 
       493 . 1 1 43 43 GLN CB   C 13  29.176 0.400 . 1 . . . . 43 GLN CB  . 6761 1 
       494 . 1 1 43 43 GLN CG   C 13  33.341 0.400 . 1 . . . . 43 GLN CG  . 6761 1 
       495 . 1 1 43 43 GLN N    N 15 114.040 0.400 . 1 . . . . 43 GLN N   . 6761 1 
       496 . 1 1 44 44 ASP H    H  1   7.578 0.020 . 1 . . . . 44 ASP H   . 6761 1 
       497 . 1 1 44 44 ASP HA   H  1   4.284 0.020 . 1 . . . . 44 ASP HA  . 6761 1 
       498 . 1 1 44 44 ASP HB2  H  1   2.919 0.020 . 1 . . . . 44 ASP HB2 . 6761 1 
       499 . 1 1 44 44 ASP HB3  H  1   2.378 0.020 . 1 . . . . 44 ASP HB3 . 6761 1 
       500 . 1 1 44 44 ASP C    C 13 174.092 0.400 . 1 . . . . 44 ASP C   . 6761 1 
       501 . 1 1 44 44 ASP CA   C 13  55.414 0.400 . 1 . . . . 44 ASP CA  . 6761 1 
       502 . 1 1 44 44 ASP CB   C 13  38.825 0.400 . 1 . . . . 44 ASP CB  . 6761 1 
       503 . 1 1 44 44 ASP N    N 15 116.827 0.400 . 1 . . . . 44 ASP N   . 6761 1 
       504 . 1 1 45 45 PHE H    H  1   8.009 0.020 . 1 . . . . 45 PHE H   . 6761 1 
       505 . 1 1 45 45 PHE HA   H  1   4.810 0.020 . 1 . . . . 45 PHE HA  . 6761 1 
       506 . 1 1 45 45 PHE HB2  H  1   2.463 0.020 . 1 . . . . 45 PHE HB2 . 6761 1 
       507 . 1 1 45 45 PHE HB3  H  1   3.057 0.020 . 1 . . . . 45 PHE HB3 . 6761 1 
       508 . 1 1 45 45 PHE HD1  H  1   7.051 0.020 . 1 . . . . 45 PHE HD1 . 6761 1 
       509 . 1 1 45 45 PHE HD2  H  1   7.051 0.020 . 1 . . . . 45 PHE HD2 . 6761 1 
       510 . 1 1 45 45 PHE HE1  H  1   7.215 0.020 . 1 . . . . 45 PHE HE1 . 6761 1 
       511 . 1 1 45 45 PHE HE2  H  1   7.215 0.020 . 1 . . . . 45 PHE HE2 . 6761 1 
       512 . 1 1 45 45 PHE C    C 13 174.579 0.400 . 1 . . . . 45 PHE C   . 6761 1 
       513 . 1 1 45 45 PHE CA   C 13  56.461 0.400 . 1 . . . . 45 PHE CA  . 6761 1 
       514 . 1 1 45 45 PHE CB   C 13  43.873 0.400 . 1 . . . . 45 PHE CB  . 6761 1 
       515 . 1 1 45 45 PHE CD1  C 13 131.524 0.400 . 1 . . . . 45 PHE CD1 . 6761 1 
       516 . 1 1 45 45 PHE CE1  C 13 131.293 0.400 . 1 . . . . 45 PHE CE1 . 6761 1 
       517 . 1 1 45 45 PHE N    N 15 116.027 0.400 . 1 . . . . 45 PHE N   . 6761 1 
       518 . 1 1 46 46 ASN H    H  1   9.184 0.020 . 1 . . . . 46 ASN H   . 6761 1 
       519 . 1 1 46 46 ASN HA   H  1   5.192 0.020 . 1 . . . . 46 ASN HA  . 6761 1 
       520 . 1 1 46 46 ASN HB2  H  1   2.880 0.020 . 2 . . . . 46 ASN HB2 . 6761 1 
       521 . 1 1 46 46 ASN HB3  H  1   3.143 0.020 . 2 . . . . 46 ASN HB3 . 6761 1 
       522 . 1 1 46 46 ASN C    C 13 175.060 0.400 . 1 . . . . 46 ASN C   . 6761 1 
       523 . 1 1 46 46 ASN CA   C 13  50.055 0.400 . 1 . . . . 46 ASN CA  . 6761 1 
       524 . 1 1 46 46 ASN CB   C 13  39.253 0.400 . 1 . . . . 46 ASN CB  . 6761 1 
       525 . 1 1 46 46 ASN N    N 15 121.804 0.400 . 1 . . . . 46 ASN N   . 6761 1 
       526 . 1 1 47 47 PRO HA   H  1   4.635 0.020 . 1 . . . . 47 PRO HA  . 6761 1 
       527 . 1 1 47 47 PRO HB2  H  1   2.177 0.020 . 1 . . . . 47 PRO HB2 . 6761 1 
       528 . 1 1 47 47 PRO HB3  H  1   2.177 0.020 . 1 . . . . 47 PRO HB3 . 6761 1 
       529 . 1 1 47 47 PRO HG2  H  1   2.266 0.020 . 1 . . . . 47 PRO HG2 . 6761 1 
       530 . 1 1 47 47 PRO HG3  H  1   2.164 0.020 . 1 . . . . 47 PRO HG3 . 6761 1 
       531 . 1 1 47 47 PRO HD2  H  1   4.220 0.020 . 1 . . . . 47 PRO HD2 . 6761 1 
       532 . 1 1 47 47 PRO HD3  H  1   4.030 0.020 . 1 . . . . 47 PRO HD3 . 6761 1 
       533 . 1 1 47 47 PRO C    C 13 177.618 0.400 . 1 . . . . 47 PRO C   . 6761 1 
       534 . 1 1 47 47 PRO CA   C 13  65.688 0.400 . 1 . . . . 47 PRO CA  . 6761 1 
       535 . 1 1 47 47 PRO CB   C 13  32.168 0.400 . 1 . . . . 47 PRO CB  . 6761 1 
       536 . 1 1 47 47 PRO CG   C 13  27.464 0.400 . 1 . . . . 47 PRO CG  . 6761 1 
       537 . 1 1 47 47 PRO CD   C 13  51.138 0.400 . 1 . . . . 47 PRO CD  . 6761 1 
       538 . 1 1 48 48 SER H    H  1   7.871 0.020 . 1 . . . . 48 SER H   . 6761 1 
       539 . 1 1 48 48 SER HA   H  1   4.300 0.020 . 1 . . . . 48 SER HA  . 6761 1 
       540 . 1 1 48 48 SER HB2  H  1   3.899 0.020 . 2 . . . . 48 SER HB2 . 6761 1 
       541 . 1 1 48 48 SER HB3  H  1   3.950 0.020 . 2 . . . . 48 SER HB3 . 6761 1 
       542 . 1 1 48 48 SER C    C 13 175.335 0.400 . 1 . . . . 48 SER C   . 6761 1 
       543 . 1 1 48 48 SER CA   C 13  60.663 0.400 . 1 . . . . 48 SER CA  . 6761 1 
       544 . 1 1 48 48 SER CB   C 13  63.202 0.400 . 1 . . . . 48 SER CB  . 6761 1 
       545 . 1 1 48 48 SER N    N 15 110.572 0.400 . 1 . . . . 48 SER N   . 6761 1 
       546 . 1 1 49 49 GLU H    H  1   7.735 0.020 . 1 . . . . 49 GLU H   . 6761 1 
       547 . 1 1 49 49 GLU HA   H  1   4.112 0.020 . 1 . . . . 49 GLU HA  . 6761 1 
       548 . 1 1 49 49 GLU HB2  H  1   1.991 0.020 . 1 . . . . 49 GLU HB2 . 6761 1 
       549 . 1 1 49 49 GLU HB3  H  1   1.862 0.020 . 1 . . . . 49 GLU HB3 . 6761 1 
       550 . 1 1 49 49 GLU HG2  H  1   2.129 0.020 . 1 . . . . 49 GLU HG2 . 6761 1 
       551 . 1 1 49 49 GLU HG3  H  1   2.129 0.020 . 1 . . . . 49 GLU HG3 . 6761 1 
       552 . 1 1 49 49 GLU C    C 13 176.010 0.400 . 1 . . . . 49 GLU C   . 6761 1 
       553 . 1 1 49 49 GLU CA   C 13  56.169 0.400 . 1 . . . . 49 GLU CA  . 6761 1 
       554 . 1 1 49 49 GLU CB   C 13  30.437 0.400 . 1 . . . . 49 GLU CB  . 6761 1 
       555 . 1 1 49 49 GLU CG   C 13  37.201 0.400 . 1 . . . . 49 GLU CG  . 6761 1 
       556 . 1 1 49 49 GLU N    N 15 117.918 0.400 . 1 . . . . 49 GLU N   . 6761 1 
       557 . 1 1 50 50 TYR H    H  1   7.558 0.020 . 1 . . . . 50 TYR H   . 6761 1 
       558 . 1 1 50 50 TYR HA   H  1   4.999 0.020 . 1 . . . . 50 TYR HA  . 6761 1 
       559 . 1 1 50 50 TYR HB2  H  1   2.348 0.020 . 1 . . . . 50 TYR HB2 . 6761 1 
       560 . 1 1 50 50 TYR HB3  H  1   2.972 0.020 . 1 . . . . 50 TYR HB3 . 6761 1 
       561 . 1 1 50 50 TYR HD1  H  1   6.893 0.020 . 1 . . . . 50 TYR HD1 . 6761 1 
       562 . 1 1 50 50 TYR HD2  H  1   6.893 0.020 . 1 . . . . 50 TYR HD2 . 6761 1 
       563 . 1 1 50 50 TYR HE1  H  1   6.757 0.020 . 1 . . . . 50 TYR HE1 . 6761 1 
       564 . 1 1 50 50 TYR HE2  H  1   6.757 0.020 . 1 . . . . 50 TYR HE2 . 6761 1 
       565 . 1 1 50 50 TYR C    C 13 172.409 0.400 . 1 . . . . 50 TYR C   . 6761 1 
       566 . 1 1 50 50 TYR CA   C 13  58.893 0.400 . 1 . . . . 50 TYR CA  . 6761 1 
       567 . 1 1 50 50 TYR CB   C 13  44.186 0.400 . 1 . . . . 50 TYR CB  . 6761 1 
       568 . 1 1 50 50 TYR CD1  C 13 133.121 0.400 . 1 . . . . 50 TYR CD1 . 6761 1 
       569 . 1 1 50 50 TYR CE1  C 13 118.119 0.400 . 1 . . . . 50 TYR CE1 . 6761 1 
       570 . 1 1 50 50 TYR N    N 15 118.290 0.400 . 1 . . . . 50 TYR N   . 6761 1 
       571 . 1 1 51 51 ASP H    H  1   9.132 0.020 . 1 . . . . 51 ASP H   . 6761 1 
       572 . 1 1 51 51 ASP HA   H  1   5.085 0.020 . 1 . . . . 51 ASP HA  . 6761 1 
       573 . 1 1 51 51 ASP HB2  H  1   2.273 0.020 . 1 . . . . 51 ASP HB2 . 6761 1 
       574 . 1 1 51 51 ASP HB3  H  1   2.777 0.020 . 1 . . . . 51 ASP HB3 . 6761 1 
       575 . 1 1 51 51 ASP C    C 13 177.020 0.400 . 1 . . . . 51 ASP C   . 6761 1 
       576 . 1 1 51 51 ASP CA   C 13  53.029 0.400 . 1 . . . . 51 ASP CA  . 6761 1 
       577 . 1 1 51 51 ASP CB   C 13  46.551 0.400 . 1 . . . . 51 ASP CB  . 6761 1 
       578 . 1 1 51 51 ASP N    N 15 119.212 0.400 . 1 . . . . 51 ASP N   . 6761 1 
       579 . 1 1 52 52 LEU H    H  1   9.653 0.020 . 1 . . . . 52 LEU H   . 6761 1 
       580 . 1 1 52 52 LEU HA   H  1   5.220 0.020 . 1 . . . . 52 LEU HA  . 6761 1 
       581 . 1 1 52 52 LEU HB2  H  1   1.734 0.020 . 1 . . . . 52 LEU HB2 . 6761 1 
       582 . 1 1 52 52 LEU HB3  H  1   1.275 0.020 . 1 . . . . 52 LEU HB3 . 6761 1 
       583 . 1 1 52 52 LEU HG   H  1   1.686 0.020 . 1 . . . . 52 LEU HG  . 6761 1 
       584 . 1 1 52 52 LEU HD11 H  1   0.776 0.020 . 2 . . . . 52 LEU HD1 . 6761 1 
       585 . 1 1 52 52 LEU HD12 H  1   0.776 0.020 . 2 . . . . 52 LEU HD1 . 6761 1 
       586 . 1 1 52 52 LEU HD13 H  1   0.776 0.020 . 2 . . . . 52 LEU HD1 . 6761 1 
       587 . 1 1 52 52 LEU HD21 H  1   0.776 0.020 . 2 . . . . 52 LEU HD2 . 6761 1 
       588 . 1 1 52 52 LEU HD22 H  1   0.776 0.020 . 2 . . . . 52 LEU HD2 . 6761 1 
       589 . 1 1 52 52 LEU HD23 H  1   0.776 0.020 . 2 . . . . 52 LEU HD2 . 6761 1 
       590 . 1 1 52 52 LEU C    C 13 175.072 0.400 . 1 . . . . 52 LEU C   . 6761 1 
       591 . 1 1 52 52 LEU CA   C 13  53.488 0.400 . 1 . . . . 52 LEU CA  . 6761 1 
       592 . 1 1 52 52 LEU CB   C 13  46.619 0.400 . 1 . . . . 52 LEU CB  . 6761 1 
       593 . 1 1 52 52 LEU CG   C 13  26.481 0.400 . 1 . . . . 52 LEU CG  . 6761 1 
       594 . 1 1 52 52 LEU CD1  C 13  25.372 0.400 . 1 . . . . 52 LEU CD1 . 6761 1 
       595 . 1 1 52 52 LEU N    N 15 116.740 0.400 . 1 . . . . 52 LEU N   . 6761 1 
       596 . 1 1 53 53 LYS H    H  1   9.156 0.020 . 1 . . . . 53 LYS H   . 6761 1 
       597 . 1 1 53 53 LYS HA   H  1   5.274 0.020 . 1 . . . . 53 LYS HA  . 6761 1 
       598 . 1 1 53 53 LYS HB2  H  1   1.474 0.020 . 1 . . . . 53 LYS HB2 . 6761 1 
       599 . 1 1 53 53 LYS HB3  H  1   1.690 0.020 . 1 . . . . 53 LYS HB3 . 6761 1 
       600 . 1 1 53 53 LYS HG2  H  1   1.158 0.020 . 1 . . . . 53 LYS HG2 . 6761 1 
       601 . 1 1 53 53 LYS HG3  H  1   1.158 0.020 . 1 . . . . 53 LYS HG3 . 6761 1 
       602 . 1 1 53 53 LYS HD2  H  1   1.571 0.020 . 1 . . . . 53 LYS HD2 . 6761 1 
       603 . 1 1 53 53 LYS HD3  H  1   1.571 0.020 . 1 . . . . 53 LYS HD3 . 6761 1 
       604 . 1 1 53 53 LYS HE2  H  1   2.889 0.020 . 1 . . . . 53 LYS HE2 . 6761 1 
       605 . 1 1 53 53 LYS HE3  H  1   2.717 0.020 . 1 . . . . 53 LYS HE3 . 6761 1 
       606 . 1 1 53 53 LYS C    C 13 175.156 0.400 . 1 . . . . 53 LYS C   . 6761 1 
       607 . 1 1 53 53 LYS CA   C 13  54.627 0.400 . 1 . . . . 53 LYS CA  . 6761 1 
       608 . 1 1 53 53 LYS CB   C 13  37.510 0.400 . 1 . . . . 53 LYS CB  . 6761 1 
       609 . 1 1 53 53 LYS CG   C 13  25.319 0.400 . 1 . . . . 53 LYS CG  . 6761 1 
       610 . 1 1 53 53 LYS CD   C 13  30.254 0.400 . 1 . . . . 53 LYS CD  . 6761 1 
       611 . 1 1 53 53 LYS CE   C 13  41.760 0.400 . 1 . . . . 53 LYS CE  . 6761 1 
       612 . 1 1 53 53 LYS N    N 15 121.471 0.400 . 1 . . . . 53 LYS N   . 6761 1 
       613 . 1 1 54 54 PHE H    H  1   8.612 0.020 . 1 . . . . 54 PHE H   . 6761 1 
       614 . 1 1 54 54 PHE HA   H  1   5.120 0.020 . 1 . . . . 54 PHE HA  . 6761 1 
       615 . 1 1 54 54 PHE HB2  H  1   2.834 0.020 . 2 . . . . 54 PHE HB2 . 6761 1 
       616 . 1 1 54 54 PHE HB3  H  1   2.980 0.020 . 2 . . . . 54 PHE HB3 . 6761 1 
       617 . 1 1 54 54 PHE HD1  H  1   7.403 0.020 . 1 . . . . 54 PHE HD1 . 6761 1 
       618 . 1 1 54 54 PHE HD2  H  1   7.403 0.020 . 1 . . . . 54 PHE HD2 . 6761 1 
       619 . 1 1 54 54 PHE HE1  H  1   7.188 0.020 . 1 . . . . 54 PHE HE1 . 6761 1 
       620 . 1 1 54 54 PHE HE2  H  1   7.188 0.020 . 1 . . . . 54 PHE HE2 . 6761 1 
       621 . 1 1 54 54 PHE C    C 13 174.623 0.400 . 1 . . . . 54 PHE C   . 6761 1 
       622 . 1 1 54 54 PHE CA   C 13  56.002 0.400 . 1 . . . . 54 PHE CA  . 6761 1 
       623 . 1 1 54 54 PHE CB   C 13  42.573 0.400 . 1 . . . . 54 PHE CB  . 6761 1 
       624 . 1 1 54 54 PHE CD1  C 13 132.466 0.400 . 1 . . . . 54 PHE CD1 . 6761 1 
       625 . 1 1 54 54 PHE CE1  C 13 133.379 0.400 . 1 . . . . 54 PHE CE1 . 6761 1 
       626 . 1 1 54 54 PHE N    N 15 123.177 0.400 . 1 . . . . 54 PHE N   . 6761 1 
       627 . 1 1 55 55 GLN H    H  1   9.246 0.020 . 1 . . . . 55 GLN H   . 6761 1 
       628 . 1 1 55 55 GLN HA   H  1   3.504 0.020 . 1 . . . . 55 GLN HA  . 6761 1 
       629 . 1 1 55 55 GLN HB2  H  1   1.956 0.020 . 2 . . . . 55 GLN HB2 . 6761 1 
       630 . 1 1 55 55 GLN HB3  H  1   1.744 0.020 . 2 . . . . 55 GLN HB3 . 6761 1 
       631 . 1 1 55 55 GLN HG2  H  1   1.623 0.020 . 2 . . . . 55 GLN HG2 . 6761 1 
       632 . 1 1 55 55 GLN HG3  H  1   1.041 0.020 . 2 . . . . 55 GLN HG3 . 6761 1 
       633 . 1 1 55 55 GLN C    C 13 175.379 0.400 . 1 . . . . 55 GLN C   . 6761 1 
       634 . 1 1 55 55 GLN CA   C 13  58.182 0.400 . 1 . . . . 55 GLN CA  . 6761 1 
       635 . 1 1 55 55 GLN CB   C 13  25.383 0.400 . 1 . . . . 55 GLN CB  . 6761 1 
       636 . 1 1 55 55 GLN CG   C 13  33.514 0.400 . 1 . . . . 55 GLN CG  . 6761 1 
       637 . 1 1 55 55 GLN N    N 15 125.119 0.400 . 1 . . . . 55 GLN N   . 6761 1 
       638 . 1 1 56 56 ARG H    H  1   8.309 0.020 . 1 . . . . 56 ARG H   . 6761 1 
       639 . 1 1 56 56 ARG HA   H  1   4.332 0.020 . 1 . . . . 56 ARG HA  . 6761 1 
       640 . 1 1 56 56 ARG HB2  H  1   1.848 0.020 . 1 . . . . 56 ARG HB2 . 6761 1 
       641 . 1 1 56 56 ARG HB3  H  1   2.113 0.020 . 1 . . . . 56 ARG HB3 . 6761 1 
       642 . 1 1 56 56 ARG HG2  H  1   1.587 0.020 . 1 . . . . 56 ARG HG2 . 6761 1 
       643 . 1 1 56 56 ARG HG3  H  1   1.587 0.020 . 1 . . . . 56 ARG HG3 . 6761 1 
       644 . 1 1 56 56 ARG HD2  H  1   3.182 0.020 . 1 . . . . 56 ARG HD2 . 6761 1 
       645 . 1 1 56 56 ARG HD3  H  1   3.182 0.020 . 1 . . . . 56 ARG HD3 . 6761 1 
       646 . 1 1 56 56 ARG C    C 13 176.374 0.400 . 1 . . . . 56 ARG C   . 6761 1 
       647 . 1 1 56 56 ARG CA   C 13  56.695 0.400 . 1 . . . . 56 ARG CA  . 6761 1 
       648 . 1 1 56 56 ARG CB   C 13  30.150 0.400 . 1 . . . . 56 ARG CB  . 6761 1 
       649 . 1 1 56 56 ARG CG   C 13  27.603 0.400 . 1 . . . . 56 ARG CG  . 6761 1 
       650 . 1 1 56 56 ARG CD   C 13  43.396 0.400 . 1 . . . . 56 ARG CD  . 6761 1 
       651 . 1 1 56 56 ARG N    N 15 118.518 0.400 . 1 . . . . 56 ARG N   . 6761 1 
       652 . 1 1 57 57 THR H    H  1   8.435 0.020 . 1 . . . . 57 THR H   . 6761 1 
       653 . 1 1 57 57 THR HA   H  1   4.483 0.020 . 1 . . . . 57 THR HA  . 6761 1 
       654 . 1 1 57 57 THR HB   H  1   4.306 0.020 . 1 . . . . 57 THR HB  . 6761 1 
       655 . 1 1 57 57 THR HG21 H  1   1.260 0.020 . 1 . . . . 57 THR HG2 . 6761 1 
       656 . 1 1 57 57 THR HG22 H  1   1.260 0.020 . 1 . . . . 57 THR HG2 . 6761 1 
       657 . 1 1 57 57 THR HG23 H  1   1.260 0.020 . 1 . . . . 57 THR HG2 . 6761 1 
       658 . 1 1 57 57 THR C    C 13 173.423 0.400 . 1 . . . . 57 THR C   . 6761 1 
       659 . 1 1 57 57 THR CA   C 13  62.426 0.400 . 1 . . . . 57 THR CA  . 6761 1 
       660 . 1 1 57 57 THR CB   C 13  71.158 0.400 . 1 . . . . 57 THR CB  . 6761 1 
       661 . 1 1 57 57 THR CG2  C 13  21.675 0.400 . 1 . . . . 57 THR CG2 . 6761 1 
       662 . 1 1 57 57 THR N    N 15 118.192 0.400 . 1 . . . . 57 THR N   . 6761 1 
       663 . 1 1 58 58 VAL H    H  1   8.726 0.020 . 1 . . . . 58 VAL H   . 6761 1 
       664 . 1 1 58 58 VAL HA   H  1   4.159 0.020 . 1 . . . . 58 VAL HA  . 6761 1 
       665 . 1 1 58 58 VAL HB   H  1   1.995 0.020 . 1 . . . . 58 VAL HB  . 6761 1 
       666 . 1 1 58 58 VAL HG11 H  1   0.945 0.020 . 2 . . . . 58 VAL HG1 . 6761 1 
       667 . 1 1 58 58 VAL HG12 H  1   0.945 0.020 . 2 . . . . 58 VAL HG1 . 6761 1 
       668 . 1 1 58 58 VAL HG13 H  1   0.945 0.020 . 2 . . . . 58 VAL HG1 . 6761 1 
       669 . 1 1 58 58 VAL HG21 H  1   0.945 0.020 . 2 . . . . 58 VAL HG2 . 6761 1 
       670 . 1 1 58 58 VAL HG22 H  1   0.945 0.020 . 2 . . . . 58 VAL HG2 . 6761 1 
       671 . 1 1 58 58 VAL HG23 H  1   0.945 0.020 . 2 . . . . 58 VAL HG2 . 6761 1 
       672 . 1 1 58 58 VAL C    C 13 176.315 0.400 . 1 . . . . 58 VAL C   . 6761 1 
       673 . 1 1 58 58 VAL CA   C 13  63.653 0.400 . 1 . . . . 58 VAL CA  . 6761 1 
       674 . 1 1 58 58 VAL CB   C 13  31.590 0.400 . 1 . . . . 58 VAL CB  . 6761 1 
       675 . 1 1 58 58 VAL CG1  C 13  21.986 0.400 . 1 . . . . 58 VAL CG1 . 6761 1 
       676 . 1 1 58 58 VAL N    N 15 128.077 0.400 . 1 . . . . 58 VAL N   . 6761 1 
       677 . 1 1 59 59 LEU H    H  1   8.685 0.020 . 1 . . . . 59 LEU H   . 6761 1 
       678 . 1 1 59 59 LEU HA   H  1   4.366 0.020 . 1 . . . . 59 LEU HA  . 6761 1 
       679 . 1 1 59 59 LEU HB2  H  1   1.649 0.020 . 1 . . . . 59 LEU HB2 . 6761 1 
       680 . 1 1 59 59 LEU HB3  H  1   1.221 0.020 . 1 . . . . 59 LEU HB3 . 6761 1 
       681 . 1 1 59 59 LEU HG   H  1   1.779 0.020 . 1 . . . . 59 LEU HG  . 6761 1 
       682 . 1 1 59 59 LEU HD11 H  1   0.938 0.020 . 2 . . . . 59 LEU HD1 . 6761 1 
       683 . 1 1 59 59 LEU HD12 H  1   0.938 0.020 . 2 . . . . 59 LEU HD1 . 6761 1 
       684 . 1 1 59 59 LEU HD13 H  1   0.938 0.020 . 2 . . . . 59 LEU HD1 . 6761 1 
       685 . 1 1 59 59 LEU HD21 H  1   0.865 0.020 . 2 . . . . 59 LEU HD2 . 6761 1 
       686 . 1 1 59 59 LEU HD22 H  1   0.865 0.020 . 2 . . . . 59 LEU HD2 . 6761 1 
       687 . 1 1 59 59 LEU HD23 H  1   0.865 0.020 . 2 . . . . 59 LEU HD2 . 6761 1 
       688 . 1 1 59 59 LEU C    C 13 176.541 0.400 . 1 . . . . 59 LEU C   . 6761 1 
       689 . 1 1 59 59 LEU CA   C 13  54.710 0.400 . 1 . . . . 59 LEU CA  . 6761 1 
       690 . 1 1 59 59 LEU CB   C 13  43.217 0.400 . 1 . . . . 59 LEU CB  . 6761 1 
       691 . 1 1 59 59 LEU CG   C 13  27.154 0.400 . 1 . . . . 59 LEU CG  . 6761 1 
       692 . 1 1 59 59 LEU CD1  C 13  22.980 0.400 . 1 . . . . 59 LEU CD1 . 6761 1 
       693 . 1 1 59 59 LEU CD2  C 13  22.954 0.400 . 1 . . . . 59 LEU CD2 . 6761 1 
       694 . 1 1 59 59 LEU N    N 15 128.546 0.400 . 1 . . . . 59 LEU N   . 6761 1 
       695 . 1 1 60 60 ASP H    H  1   8.328 0.020 . 1 . . . . 60 ASP H   . 6761 1 
       696 . 1 1 60 60 ASP HA   H  1   4.595 0.020 . 1 . . . . 60 ASP HA  . 6761 1 
       697 . 1 1 60 60 ASP HB2  H  1   2.639 0.020 . 1 . . . . 60 ASP HB2 . 6761 1 
       698 . 1 1 60 60 ASP HB3  H  1   2.998 0.020 . 1 . . . . 60 ASP HB3 . 6761 1 
       699 . 1 1 60 60 ASP C    C 13 176.481 0.400 . 1 . . . . 60 ASP C   . 6761 1 
       700 . 1 1 60 60 ASP CA   C 13  53.142 0.400 . 1 . . . . 60 ASP CA  . 6761 1 
       701 . 1 1 60 60 ASP CB   C 13  40.240 0.400 . 1 . . . . 60 ASP CB  . 6761 1 
       702 . 1 1 60 60 ASP N    N 15 121.175 0.400 . 1 . . . . 60 ASP N   . 6761 1 
       703 . 1 1 61 61 LEU H    H  1   8.459 0.020 . 1 . . . . 61 LEU H   . 6761 1 
       704 . 1 1 61 61 LEU HA   H  1   4.126 0.020 . 1 . . . . 61 LEU HA  . 6761 1 
       705 . 1 1 61 61 LEU HB2  H  1   1.914 0.020 . 1 . . . . 61 LEU HB2 . 6761 1 
       706 . 1 1 61 61 LEU HB3  H  1   1.361 0.020 . 1 . . . . 61 LEU HB3 . 6761 1 
       707 . 1 1 61 61 LEU HG   H  1   2.166 0.020 . 1 . . . . 61 LEU HG  . 6761 1 
       708 . 1 1 61 61 LEU HD11 H  1   0.793 0.020 . 2 . . . . 61 LEU HD1 . 6761 1 
       709 . 1 1 61 61 LEU HD12 H  1   0.793 0.020 . 2 . . . . 61 LEU HD1 . 6761 1 
       710 . 1 1 61 61 LEU HD13 H  1   0.793 0.020 . 2 . . . . 61 LEU HD1 . 6761 1 
       711 . 1 1 61 61 LEU HD21 H  1   1.114 0.020 . 2 . . . . 61 LEU HD2 . 6761 1 
       712 . 1 1 61 61 LEU HD22 H  1   1.114 0.020 . 2 . . . . 61 LEU HD2 . 6761 1 
       713 . 1 1 61 61 LEU HD23 H  1   1.114 0.020 . 2 . . . . 61 LEU HD2 . 6761 1 
       714 . 1 1 61 61 LEU C    C 13 176.716 0.400 . 1 . . . . 61 LEU C   . 6761 1 
       715 . 1 1 61 61 LEU CA   C 13  56.188 0.400 . 1 . . . . 61 LEU CA  . 6761 1 
       716 . 1 1 61 61 LEU CB   C 13  40.810 0.400 . 1 . . . . 61 LEU CB  . 6761 1 
       717 . 1 1 61 61 LEU CG   C 13  26.772 0.400 . 1 . . . . 61 LEU CG  . 6761 1 
       718 . 1 1 61 61 LEU CD1  C 13  23.557 0.400 . 1 . . . . 61 LEU CD1 . 6761 1 
       719 . 1 1 61 61 LEU CD2  C 13  27.223 0.400 . 1 . . . . 61 LEU CD2 . 6761 1 
       720 . 1 1 61 61 LEU N    N 15 124.242 0.400 . 1 . . . . 61 LEU N   . 6761 1 
       721 . 1 1 62 62 SER H    H  1   8.690 0.020 . 1 . . . . 62 SER H   . 6761 1 
       722 . 1 1 62 62 SER HA   H  1   4.424 0.020 . 1 . . . . 62 SER HA  . 6761 1 
       723 . 1 1 62 62 SER HB2  H  1   4.052 0.020 . 1 . . . . 62 SER HB2 . 6761 1 
       724 . 1 1 62 62 SER HB3  H  1   3.902 0.020 . 1 . . . . 62 SER HB3 . 6761 1 
       725 . 1 1 62 62 SER C    C 13 175.339 0.400 . 1 . . . . 62 SER C   . 6761 1 
       726 . 1 1 62 62 SER CA   C 13  59.432 0.400 . 1 . . . . 62 SER CA  . 6761 1 
       727 . 1 1 62 62 SER CB   C 13  64.359 0.400 . 1 . . . . 62 SER CB  . 6761 1 
       728 . 1 1 62 62 SER N    N 15 113.065 0.400 . 1 . . . . 62 SER N   . 6761 1 
       729 . 1 1 63 63 LEU H    H  1   7.414 0.020 . 1 . . . . 63 LEU H   . 6761 1 
       730 . 1 1 63 63 LEU HA   H  1   4.374 0.020 . 1 . . . . 63 LEU HA  . 6761 1 
       731 . 1 1 63 63 LEU HB2  H  1   1.834 0.020 . 1 . . . . 63 LEU HB2 . 6761 1 
       732 . 1 1 63 63 LEU HB3  H  1   1.357 0.020 . 1 . . . . 63 LEU HB3 . 6761 1 
       733 . 1 1 63 63 LEU HG   H  1   1.753 0.020 . 1 . . . . 63 LEU HG  . 6761 1 
       734 . 1 1 63 63 LEU HD11 H  1   0.861 0.020 . 2 . . . . 63 LEU HD1 . 6761 1 
       735 . 1 1 63 63 LEU HD12 H  1   0.861 0.020 . 2 . . . . 63 LEU HD1 . 6761 1 
       736 . 1 1 63 63 LEU HD13 H  1   0.861 0.020 . 2 . . . . 63 LEU HD1 . 6761 1 
       737 . 1 1 63 63 LEU HD21 H  1   1.046 0.020 . 2 . . . . 63 LEU HD2 . 6761 1 
       738 . 1 1 63 63 LEU HD22 H  1   1.046 0.020 . 2 . . . . 63 LEU HD2 . 6761 1 
       739 . 1 1 63 63 LEU HD23 H  1   1.046 0.020 . 2 . . . . 63 LEU HD2 . 6761 1 
       740 . 1 1 63 63 LEU C    C 13 177.578 0.400 . 1 . . . . 63 LEU C   . 6761 1 
       741 . 1 1 63 63 LEU CA   C 13  55.257 0.400 . 1 . . . . 63 LEU CA  . 6761 1 
       742 . 1 1 63 63 LEU CB   C 13  43.471 0.400 . 1 . . . . 63 LEU CB  . 6761 1 
       743 . 1 1 63 63 LEU CG   C 13  26.507 0.400 . 1 . . . . 63 LEU CG  . 6761 1 
       744 . 1 1 63 63 LEU CD1  C 13  22.960 0.400 . 1 . . . . 63 LEU CD1 . 6761 1 
       745 . 1 1 63 63 LEU CD2  C 13  23.030 0.400 . 1 . . . . 63 LEU CD2 . 6761 1 
       746 . 1 1 63 63 LEU N    N 15 122.593 0.400 . 1 . . . . 63 LEU N   . 6761 1 
       747 . 1 1 64 64 GLN H    H  1   8.042 0.020 . 1 . . . . 64 GLN H   . 6761 1 
       748 . 1 1 64 64 GLN HA   H  1   4.778 0.020 . 1 . . . . 64 GLN HA  . 6761 1 
       749 . 1 1 64 64 GLN HB2  H  1   1.904 0.020 . 1 . . . . 64 GLN HB2 . 6761 1 
       750 . 1 1 64 64 GLN HB3  H  1   2.444 0.020 . 1 . . . . 64 GLN HB3 . 6761 1 
       751 . 1 1 64 64 GLN HG2  H  1   2.710 0.020 . 2 . . . . 64 GLN HG2 . 6761 1 
       752 . 1 1 64 64 GLN HG3  H  1   2.401 0.020 . 2 . . . . 64 GLN HG3 . 6761 1 
       753 . 1 1 64 64 GLN C    C 13 178.571 0.400 . 1 . . . . 64 GLN C   . 6761 1 
       754 . 1 1 64 64 GLN CA   C 13  55.451 0.400 . 1 . . . . 64 GLN CA  . 6761 1 
       755 . 1 1 64 64 GLN CB   C 13  30.525 0.400 . 1 . . . . 64 GLN CB  . 6761 1 
       756 . 1 1 64 64 GLN CG   C 13  34.717 0.400 . 1 . . . . 64 GLN CG  . 6761 1 
       757 . 1 1 64 64 GLN N    N 15 117.997 0.400 . 1 . . . . 64 GLN N   . 6761 1 
       758 . 1 1 65 65 TRP H    H  1   9.372 0.020 . 1 . . . . 65 TRP H   . 6761 1 
       759 . 1 1 65 65 TRP HA   H  1   3.979 0.020 . 1 . . . . 65 TRP HA  . 6761 1 
       760 . 1 1 65 65 TRP HB2  H  1   3.121 0.020 . 1 . . . . 65 TRP HB2 . 6761 1 
       761 . 1 1 65 65 TRP HB3  H  1   3.565 0.020 . 1 . . . . 65 TRP HB3 . 6761 1 
       762 . 1 1 65 65 TRP HD1  H  1   6.761 0.020 . 1 . . . . 65 TRP HD1 . 6761 1 
       763 . 1 1 65 65 TRP HE3  H  1   7.095 0.020 . 1 . . . . 65 TRP HE3 . 6761 1 
       764 . 1 1 65 65 TRP HZ2  H  1   7.148 0.020 . 1 . . . . 65 TRP HZ2 . 6761 1 
       765 . 1 1 65 65 TRP HZ3  H  1   6.653 0.020 . 1 . . . . 65 TRP HZ3 . 6761 1 
       766 . 1 1 65 65 TRP HH2  H  1   6.925 0.020 . 1 . . . . 65 TRP HH2 . 6761 1 
       767 . 1 1 65 65 TRP C    C 13 178.834 0.400 . 1 . . . . 65 TRP C   . 6761 1 
       768 . 1 1 65 65 TRP CA   C 13  61.142 0.400 . 1 . . . . 65 TRP CA  . 6761 1 
       769 . 1 1 65 65 TRP CB   C 13  29.614 0.400 . 1 . . . . 65 TRP CB  . 6761 1 
       770 . 1 1 65 65 TRP CD1  C 13 126.015 0.400 . 1 . . . . 65 TRP CD1 . 6761 1 
       771 . 1 1 65 65 TRP CE3  C 13 118.406 0.400 . 1 . . . . 65 TRP CE3 . 6761 1 
       772 . 1 1 65 65 TRP CZ2  C 13 114.840 0.400 . 1 . . . . 65 TRP CZ2 . 6761 1 
       773 . 1 1 65 65 TRP CZ3  C 13 122.187 0.400 . 1 . . . . 65 TRP CZ3 . 6761 1 
       774 . 1 1 65 65 TRP CH2  C 13 125.560 0.400 . 1 . . . . 65 TRP CH2 . 6761 1 
       775 . 1 1 65 65 TRP N    N 15 124.604 0.400 . 1 . . . . 65 TRP N   . 6761 1 
       776 . 1 1 66 66 ARG H    H  1   8.765 0.020 . 1 . . . . 66 ARG H   . 6761 1 
       777 . 1 1 66 66 ARG HA   H  1   4.053 0.020 . 1 . . . . 66 ARG HA  . 6761 1 
       778 . 1 1 66 66 ARG HB2  H  1   1.706 0.020 . 2 . . . . 66 ARG HB2 . 6761 1 
       779 . 1 1 66 66 ARG HB3  H  1   1.557 0.020 . 2 . . . . 66 ARG HB3 . 6761 1 
       780 . 1 1 66 66 ARG HG2  H  1   0.077 0.020 . 2 . . . . 66 ARG HG2 . 6761 1 
       781 . 1 1 66 66 ARG HG3  H  1   1.003 0.020 . 2 . . . . 66 ARG HG3 . 6761 1 
       782 . 1 1 66 66 ARG HD2  H  1   2.629 0.020 . 2 . . . . 66 ARG HD2 . 6761 1 
       783 . 1 1 66 66 ARG HD3  H  1   2.779 0.020 . 2 . . . . 66 ARG HD3 . 6761 1 
       784 . 1 1 66 66 ARG C    C 13 176.523 0.400 . 1 . . . . 66 ARG C   . 6761 1 
       785 . 1 1 66 66 ARG CA   C 13  57.997 0.400 . 1 . . . . 66 ARG CA  . 6761 1 
       786 . 1 1 66 66 ARG CB   C 13  29.512 0.400 . 1 . . . . 66 ARG CB  . 6761 1 
       787 . 1 1 66 66 ARG CG   C 13  24.829 0.400 . 1 . . . . 66 ARG CG  . 6761 1 
       788 . 1 1 66 66 ARG CD   C 13  43.729 0.400 . 1 . . . . 66 ARG CD  . 6761 1 
       789 . 1 1 66 66 ARG N    N 15 113.233 0.400 . 1 . . . . 66 ARG N   . 6761 1 
       790 . 1 1 67 67 PHE H    H  1   7.757 0.020 . 1 . . . . 67 PHE H   . 6761 1 
       791 . 1 1 67 67 PHE HA   H  1   5.087 0.020 . 1 . . . . 67 PHE HA  . 6761 1 
       792 . 1 1 67 67 PHE HB2  H  1   2.748 0.020 . 1 . . . . 67 PHE HB2 . 6761 1 
       793 . 1 1 67 67 PHE HB3  H  1   3.625 0.020 . 1 . . . . 67 PHE HB3 . 6761 1 
       794 . 1 1 67 67 PHE HD1  H  1   7.345 0.020 . 1 . . . . 67 PHE HD1 . 6761 1 
       795 . 1 1 67 67 PHE HD2  H  1   7.345 0.020 . 1 . . . . 67 PHE HD2 . 6761 1 
       796 . 1 1 67 67 PHE HE1  H  1   7.132 0.020 . 1 . . . . 67 PHE HE1 . 6761 1 
       797 . 1 1 67 67 PHE HE2  H  1   7.132 0.020 . 1 . . . . 67 PHE HE2 . 6761 1 
       798 . 1 1 67 67 PHE C    C 13 175.517 0.400 . 1 . . . . 67 PHE C   . 6761 1 
       799 . 1 1 67 67 PHE CA   C 13  56.325 0.400 . 1 . . . . 67 PHE CA  . 6761 1 
       800 . 1 1 67 67 PHE CB   C 13  40.390 0.400 . 1 . . . . 67 PHE CB  . 6761 1 
       801 . 1 1 67 67 PHE CD1  C 13 131.469 0.400 . 1 . . . . 67 PHE CD1 . 6761 1 
       802 . 1 1 67 67 PHE CE1  C 13 133.194 0.400 . 1 . . . . 67 PHE CE1 . 6761 1 
       803 . 1 1 67 67 PHE N    N 15 118.550 0.400 . 1 . . . . 67 PHE N   . 6761 1 
       804 . 1 1 68 68 ALA H    H  1   7.523 0.020 . 1 . . . . 68 ALA H   . 6761 1 
       805 . 1 1 68 68 ALA HA   H  1   4.144 0.020 . 1 . . . . 68 ALA HA  . 6761 1 
       806 . 1 1 68 68 ALA HB1  H  1   1.150 0.020 . 1 . . . . 68 ALA HB  . 6761 1 
       807 . 1 1 68 68 ALA HB2  H  1   1.150 0.020 . 1 . . . . 68 ALA HB  . 6761 1 
       808 . 1 1 68 68 ALA HB3  H  1   1.150 0.020 . 1 . . . . 68 ALA HB  . 6761 1 
       809 . 1 1 68 68 ALA C    C 13 175.823 0.400 . 1 . . . . 68 ALA C   . 6761 1 
       810 . 1 1 68 68 ALA CA   C 13  53.149 0.400 . 1 . . . . 68 ALA CA  . 6761 1 
       811 . 1 1 68 68 ALA CB   C 13  18.945 0.400 . 1 . . . . 68 ALA CB  . 6761 1 
       812 . 1 1 68 68 ALA N    N 15 121.342 0.400 . 1 . . . . 68 ALA N   . 6761 1 
       813 . 1 1 69 69 ASN H    H  1   8.156 0.020 . 1 . . . . 69 ASN H   . 6761 1 
       814 . 1 1 69 69 ASN HA   H  1   4.029 0.020 . 1 . . . . 69 ASN HA  . 6761 1 
       815 . 1 1 69 69 ASN HB2  H  1   2.986 0.020 . 1 . . . . 69 ASN HB2 . 6761 1 
       816 . 1 1 69 69 ASN HB3  H  1   2.571 0.020 . 1 . . . . 69 ASN HB3 . 6761 1 
       817 . 1 1 69 69 ASN C    C 13 173.800 0.400 . 1 . . . . 69 ASN C   . 6761 1 
       818 . 1 1 69 69 ASN CA   C 13  53.801 0.400 . 1 . . . . 69 ASN CA  . 6761 1 
       819 . 1 1 69 69 ASN CB   C 13  37.139 0.400 . 1 . . . . 69 ASN CB  . 6761 1 
       820 . 1 1 69 69 ASN N    N 15 113.501 0.400 . 1 . . . . 69 ASN N   . 6761 1 
       821 . 1 1 70 70 LEU H    H  1   7.668 0.020 . 1 . . . . 70 LEU H   . 6761 1 
       822 . 1 1 70 70 LEU HA   H  1   4.365 0.020 . 1 . . . . 70 LEU HA  . 6761 1 
       823 . 1 1 70 70 LEU HB2  H  1   0.811 0.020 . 1 . . . . 70 LEU HB2 . 6761 1 
       824 . 1 1 70 70 LEU HB3  H  1   0.589 0.020 . 1 . . . . 70 LEU HB3 . 6761 1 
       825 . 1 1 70 70 LEU HG   H  1   1.172 0.020 . 1 . . . . 70 LEU HG  . 6761 1 
       826 . 1 1 70 70 LEU HD11 H  1   0.600 0.020 . 2 . . . . 70 LEU HD1 . 6761 1 
       827 . 1 1 70 70 LEU HD12 H  1   0.600 0.020 . 2 . . . . 70 LEU HD1 . 6761 1 
       828 . 1 1 70 70 LEU HD13 H  1   0.600 0.020 . 2 . . . . 70 LEU HD1 . 6761 1 
       829 . 1 1 70 70 LEU HD21 H  1   0.171 0.020 . 2 . . . . 70 LEU HD2 . 6761 1 
       830 . 1 1 70 70 LEU HD22 H  1   0.171 0.020 . 2 . . . . 70 LEU HD2 . 6761 1 
       831 . 1 1 70 70 LEU HD23 H  1   0.171 0.020 . 2 . . . . 70 LEU HD2 . 6761 1 
       832 . 1 1 70 70 LEU C    C 13 174.113 0.400 . 1 . . . . 70 LEU C   . 6761 1 
       833 . 1 1 70 70 LEU CA   C 13  50.674 0.400 . 1 . . . . 70 LEU CA  . 6761 1 
       834 . 1 1 70 70 LEU CB   C 13  43.115 0.400 . 1 . . . . 70 LEU CB  . 6761 1 
       835 . 1 1 70 70 LEU CG   C 13  25.802 0.400 . 1 . . . . 70 LEU CG  . 6761 1 
       836 . 1 1 70 70 LEU CD1  C 13  26.508 0.400 . 1 . . . . 70 LEU CD1 . 6761 1 
       837 . 1 1 70 70 LEU CD2  C 13  23.411 0.400 . 1 . . . . 70 LEU CD2 . 6761 1 
       838 . 1 1 70 70 LEU N    N 15 118.386 0.400 . 1 . . . . 70 LEU N   . 6761 1 
       839 . 1 1 71 71 PRO HA   H  1   4.467 0.020 . 1 . . . . 71 PRO HA  . 6761 1 
       840 . 1 1 71 71 PRO HB2  H  1   2.018 0.020 . 2 . . . . 71 PRO HB2 . 6761 1 
       841 . 1 1 71 71 PRO HB3  H  1   2.263 0.020 . 2 . . . . 71 PRO HB3 . 6761 1 
       842 . 1 1 71 71 PRO HG2  H  1   1.903 0.020 . 2 . . . . 71 PRO HG2 . 6761 1 
       843 . 1 1 71 71 PRO HG3  H  1   2.248 0.020 . 2 . . . . 71 PRO HG3 . 6761 1 
       844 . 1 1 71 71 PRO HD2  H  1   2.948 0.020 . 2 . . . . 71 PRO HD2 . 6761 1 
       845 . 1 1 71 71 PRO HD3  H  1   3.560 0.020 . 2 . . . . 71 PRO HD3 . 6761 1 
       846 . 1 1 71 71 PRO C    C 13 176.192 0.400 . 1 . . . . 71 PRO C   . 6761 1 
       847 . 1 1 71 71 PRO CA   C 13  61.684 0.400 . 1 . . . . 71 PRO CA  . 6761 1 
       848 . 1 1 71 71 PRO CB   C 13  32.158 0.400 . 1 . . . . 71 PRO CB  . 6761 1 
       849 . 1 1 71 71 PRO CG   C 13  26.980 0.400 . 1 . . . . 71 PRO CG  . 6761 1 
       850 . 1 1 71 71 PRO CD   C 13  50.365 0.400 . 1 . . . . 71 PRO CD  . 6761 1 
       851 . 1 1 72 72 ASN H    H  1   8.527 0.020 . 1 . . . . 72 ASN H   . 6761 1 
       852 . 1 1 72 72 ASN HA   H  1   4.694 0.020 . 1 . . . . 72 ASN HA  . 6761 1 
       853 . 1 1 72 72 ASN HB2  H  1   2.904 0.020 . 1 . . . . 72 ASN HB2 . 6761 1 
       854 . 1 1 72 72 ASN HB3  H  1   2.783 0.020 . 1 . . . . 72 ASN HB3 . 6761 1 
       855 . 1 1 72 72 ASN C    C 13 176.694 0.400 . 1 . . . . 72 ASN C   . 6761 1 
       856 . 1 1 72 72 ASN CA   C 13  54.383 0.400 . 1 . . . . 72 ASN CA  . 6761 1 
       857 . 1 1 72 72 ASN CB   C 13  38.077 0.400 . 1 . . . . 72 ASN CB  . 6761 1 
       858 . 1 1 72 72 ASN N    N 15 117.086 0.400 . 1 . . . . 72 ASN N   . 6761 1 
       859 . 1 1 73 73 ASN H    H  1   8.800 0.020 . 1 . . . . 73 ASN H   . 6761 1 
       860 . 1 1 73 73 ASN HA   H  1   4.421 0.020 . 1 . . . . 73 ASN HA  . 6761 1 
       861 . 1 1 73 73 ASN HB2  H  1   2.962 0.020 . 2 . . . . 73 ASN HB2 . 6761 1 
       862 . 1 1 73 73 ASN HB3  H  1   2.902 0.020 . 2 . . . . 73 ASN HB3 . 6761 1 
       863 . 1 1 73 73 ASN C    C 13 174.917 0.400 . 1 . . . . 73 ASN C   . 6761 1 
       864 . 1 1 73 73 ASN CA   C 13  54.707 0.400 . 1 . . . . 73 ASN CA  . 6761 1 
       865 . 1 1 73 73 ASN CB   C 13  37.044 0.400 . 1 . . . . 73 ASN CB  . 6761 1 
       866 . 1 1 73 73 ASN N    N 15 117.843 0.400 . 1 . . . . 73 ASN N   . 6761 1 
       867 . 1 1 74 74 ALA H    H  1   7.498 0.020 . 1 . . . . 74 ALA H   . 6761 1 
       868 . 1 1 74 74 ALA HA   H  1   4.111 0.020 . 1 . . . . 74 ALA HA  . 6761 1 
       869 . 1 1 74 74 ALA HB1  H  1   1.412 0.020 . 1 . . . . 74 ALA HB  . 6761 1 
       870 . 1 1 74 74 ALA HB2  H  1   1.412 0.020 . 1 . . . . 74 ALA HB  . 6761 1 
       871 . 1 1 74 74 ALA HB3  H  1   1.412 0.020 . 1 . . . . 74 ALA HB  . 6761 1 
       872 . 1 1 74 74 ALA C    C 13 175.612 0.400 . 1 . . . . 74 ALA C   . 6761 1 
       873 . 1 1 74 74 ALA CA   C 13  53.708 0.400 . 1 . . . . 74 ALA CA  . 6761 1 
       874 . 1 1 74 74 ALA CB   C 13  19.407 0.400 . 1 . . . . 74 ALA CB  . 6761 1 
       875 . 1 1 74 74 ALA N    N 15 120.565 0.400 . 1 . . . . 74 ALA N   . 6761 1 
       876 . 1 1 75 75 LYS H    H  1   8.217 0.020 . 1 . . . . 75 LYS H   . 6761 1 
       877 . 1 1 75 75 LYS HA   H  1   4.865 0.020 . 1 . . . . 75 LYS HA  . 6761 1 
       878 . 1 1 75 75 LYS HB2  H  1   1.922 0.020 . 2 . . . . 75 LYS HB2 . 6761 1 
       879 . 1 1 75 75 LYS HB3  H  1   1.962 0.020 . 2 . . . . 75 LYS HB3 . 6761 1 
       880 . 1 1 75 75 LYS HG2  H  1   1.341 0.020 . 2 . . . . 75 LYS HG2 . 6761 1 
       881 . 1 1 75 75 LYS HG3  H  1   1.699 0.020 . 2 . . . . 75 LYS HG3 . 6761 1 
       882 . 1 1 75 75 LYS HD2  H  1   1.749 0.020 . 1 . . . . 75 LYS HD2 . 6761 1 
       883 . 1 1 75 75 LYS HD3  H  1   1.749 0.020 . 1 . . . . 75 LYS HD3 . 6761 1 
       884 . 1 1 75 75 LYS HE2  H  1   3.035 0.020 . 1 . . . . 75 LYS HE2 . 6761 1 
       885 . 1 1 75 75 LYS HE3  H  1   3.035 0.020 . 1 . . . . 75 LYS HE3 . 6761 1 
       886 . 1 1 75 75 LYS C    C 13 175.578 0.400 . 1 . . . . 75 LYS C   . 6761 1 
       887 . 1 1 75 75 LYS CA   C 13  55.741 0.400 . 1 . . . . 75 LYS CA  . 6761 1 
       888 . 1 1 75 75 LYS CB   C 13  32.219 0.400 . 1 . . . . 75 LYS CB  . 6761 1 
       889 . 1 1 75 75 LYS CG   C 13  25.306 0.400 . 1 . . . . 75 LYS CG  . 6761 1 
       890 . 1 1 75 75 LYS CD   C 13  29.554 0.400 . 1 . . . . 75 LYS CD  . 6761 1 
       891 . 1 1 75 75 LYS CE   C 13  42.066 0.400 . 1 . . . . 75 LYS CE  . 6761 1 
       892 . 1 1 75 75 LYS N    N 15 121.372 0.400 . 1 . . . . 75 LYS N   . 6761 1 
       893 . 1 1 76 76 LEU H    H  1   9.087 0.020 . 1 . . . . 76 LEU H   . 6761 1 
       894 . 1 1 76 76 LEU HA   H  1   5.375 0.020 . 1 . . . . 76 LEU HA  . 6761 1 
       895 . 1 1 76 76 LEU HB2  H  1   1.946 0.020 . 1 . . . . 76 LEU HB2 . 6761 1 
       896 . 1 1 76 76 LEU HB3  H  1   1.416 0.020 . 1 . . . . 76 LEU HB3 . 6761 1 
       897 . 1 1 76 76 LEU HG   H  1   1.860 0.020 . 1 . . . . 76 LEU HG  . 6761 1 
       898 . 1 1 76 76 LEU HD11 H  1   0.832 0.020 . 2 . . . . 76 LEU HD1 . 6761 1 
       899 . 1 1 76 76 LEU HD12 H  1   0.832 0.020 . 2 . . . . 76 LEU HD1 . 6761 1 
       900 . 1 1 76 76 LEU HD13 H  1   0.832 0.020 . 2 . . . . 76 LEU HD1 . 6761 1 
       901 . 1 1 76 76 LEU HD21 H  1   0.957 0.020 . 2 . . . . 76 LEU HD2 . 6761 1 
       902 . 1 1 76 76 LEU HD22 H  1   0.957 0.020 . 2 . . . . 76 LEU HD2 . 6761 1 
       903 . 1 1 76 76 LEU HD23 H  1   0.957 0.020 . 2 . . . . 76 LEU HD2 . 6761 1 
       904 . 1 1 76 76 LEU C    C 13 177.139 0.400 . 1 . . . . 76 LEU C   . 6761 1 
       905 . 1 1 76 76 LEU CA   C 13  52.890 0.400 . 1 . . . . 76 LEU CA  . 6761 1 
       906 . 1 1 76 76 LEU CB   C 13  44.659 0.400 . 1 . . . . 76 LEU CB  . 6761 1 
       907 . 1 1 76 76 LEU CG   C 13  27.625 0.400 . 1 . . . . 76 LEU CG  . 6761 1 
       908 . 1 1 76 76 LEU CD1  C 13  26.081 0.400 . 1 . . . . 76 LEU CD1 . 6761 1 
       909 . 1 1 76 76 LEU CD2  C 13  24.599 0.400 . 1 . . . . 76 LEU CD2 . 6761 1 
       910 . 1 1 76 76 LEU N    N 15 123.679 0.400 . 1 . . . . 76 LEU N   . 6761 1 
       911 . 1 1 77 77 GLU H    H  1   9.105 0.020 . 1 . . . . 77 GLU H   . 6761 1 
       912 . 1 1 77 77 GLU HA   H  1   4.920 0.020 . 1 . . . . 77 GLU HA  . 6761 1 
       913 . 1 1 77 77 GLU HB2  H  1   1.911 0.020 . 2 . . . . 77 GLU HB2 . 6761 1 
       914 . 1 1 77 77 GLU HB3  H  1   2.008 0.020 . 2 . . . . 77 GLU HB3 . 6761 1 
       915 . 1 1 77 77 GLU HG2  H  1   2.203 0.020 . 1 . . . . 77 GLU HG2 . 6761 1 
       916 . 1 1 77 77 GLU HG3  H  1   2.203 0.020 . 1 . . . . 77 GLU HG3 . 6761 1 
       917 . 1 1 77 77 GLU C    C 13 175.621 0.400 . 1 . . . . 77 GLU C   . 6761 1 
       918 . 1 1 77 77 GLU CA   C 13  55.638 0.400 . 1 . . . . 77 GLU CA  . 6761 1 
       919 . 1 1 77 77 GLU CB   C 13  33.371 0.400 . 1 . . . . 77 GLU CB  . 6761 1 
       920 . 1 1 77 77 GLU CG   C 13  36.530 0.400 . 1 . . . . 77 GLU CG  . 6761 1 
       921 . 1 1 77 77 GLU N    N 15 120.664 0.400 . 1 . . . . 77 GLU N   . 6761 1 
       922 . 1 1 78 78 MET H    H  1   8.074 0.020 . 1 . . . . 78 MET H   . 6761 1 
       923 . 1 1 78 78 MET HA   H  1   5.179 0.020 . 1 . . . . 78 MET HA  . 6761 1 
       924 . 1 1 78 78 MET HB2  H  1   1.603 0.020 . 2 . . . . 78 MET HB2 . 6761 1 
       925 . 1 1 78 78 MET HB3  H  1   1.770 0.020 . 2 . . . . 78 MET HB3 . 6761 1 
       926 . 1 1 78 78 MET HG2  H  1   2.062 0.020 . 1 . . . . 78 MET HG2 . 6761 1 
       927 . 1 1 78 78 MET HG3  H  1   2.062 0.020 . 1 . . . . 78 MET HG3 . 6761 1 
       928 . 1 1 78 78 MET HE1  H  1   0.873 0.020 . 1 . . . . 78 MET HE  . 6761 1 
       929 . 1 1 78 78 MET HE2  H  1   0.873 0.020 . 1 . . . . 78 MET HE  . 6761 1 
       930 . 1 1 78 78 MET HE3  H  1   0.873 0.020 . 1 . . . . 78 MET HE  . 6761 1 
       931 . 1 1 78 78 MET C    C 13 175.641 0.400 . 1 . . . . 78 MET C   . 6761 1 
       932 . 1 1 78 78 MET CA   C 13  55.777 0.400 . 1 . . . . 78 MET CA  . 6761 1 
       933 . 1 1 78 78 MET CB   C 13  34.911 0.400 . 1 . . . . 78 MET CB  . 6761 1 
       934 . 1 1 78 78 MET CG   C 13  31.517 0.400 . 1 . . . . 78 MET CG  . 6761 1 
       935 . 1 1 78 78 MET CE   C 13  16.510 0.400 . 1 . . . . 78 MET CE  . 6761 1 
       936 . 1 1 78 78 MET N    N 15 122.483 0.400 . 1 . . . . 78 MET N   . 6761 1 
       937 . 1 1 79 79 VAL H    H  1   8.829 0.020 . 1 . . . . 79 VAL H   . 6761 1 
       938 . 1 1 79 79 VAL HA   H  1   5.063 0.020 . 1 . . . . 79 VAL HA  . 6761 1 
       939 . 1 1 79 79 VAL HB   H  1   2.161 0.020 . 1 . . . . 79 VAL HB  . 6761 1 
       940 . 1 1 79 79 VAL HG11 H  1   0.815 0.020 . 2 . . . . 79 VAL HG1 . 6761 1 
       941 . 1 1 79 79 VAL HG12 H  1   0.815 0.020 . 2 . . . . 79 VAL HG1 . 6761 1 
       942 . 1 1 79 79 VAL HG13 H  1   0.815 0.020 . 2 . . . . 79 VAL HG1 . 6761 1 
       943 . 1 1 79 79 VAL HG21 H  1   0.921 0.020 . 2 . . . . 79 VAL HG2 . 6761 1 
       944 . 1 1 79 79 VAL HG22 H  1   0.921 0.020 . 2 . . . . 79 VAL HG2 . 6761 1 
       945 . 1 1 79 79 VAL HG23 H  1   0.921 0.020 . 2 . . . . 79 VAL HG2 . 6761 1 
       946 . 1 1 79 79 VAL C    C 13 172.274 0.400 . 1 . . . . 79 VAL C   . 6761 1 
       947 . 1 1 79 79 VAL CA   C 13  57.942 0.400 . 1 . . . . 79 VAL CA  . 6761 1 
       948 . 1 1 79 79 VAL CB   C 13  34.232 0.400 . 1 . . . . 79 VAL CB  . 6761 1 
       949 . 1 1 79 79 VAL CG1  C 13  19.542 0.400 . 1 . . . . 79 VAL CG1 . 6761 1 
       950 . 1 1 79 79 VAL CG2  C 13  22.055 0.400 . 1 . . . . 79 VAL CG2 . 6761 1 
       951 . 1 1 79 79 VAL N    N 15 120.254 0.400 . 1 . . . . 79 VAL N   . 6761 1 
       952 . 1 1 80 80 PRO HA   H  1   4.304 0.020 . 1 . . . . 80 PRO HA  . 6761 1 
       953 . 1 1 80 80 PRO HB2  H  1   1.826 0.020 . 2 . . . . 80 PRO HB2 . 6761 1 
       954 . 1 1 80 80 PRO HB3  H  1   2.292 0.020 . 2 . . . . 80 PRO HB3 . 6761 1 
       955 . 1 1 80 80 PRO HG2  H  1   2.035 0.020 . 2 . . . . 80 PRO HG2 . 6761 1 
       956 . 1 1 80 80 PRO HG3  H  1   2.175 0.020 . 2 . . . . 80 PRO HG3 . 6761 1 
       957 . 1 1 80 80 PRO HD2  H  1   3.991 0.020 . 2 . . . . 80 PRO HD2 . 6761 1 
       958 . 1 1 80 80 PRO HD3  H  1   3.742 0.020 . 2 . . . . 80 PRO HD3 . 6761 1 
       959 . 1 1 80 80 PRO C    C 13 177.613 0.400 . 1 . . . . 80 PRO C   . 6761 1 
       960 . 1 1 80 80 PRO CA   C 13  63.321 0.400 . 1 . . . . 80 PRO CA  . 6761 1 
       961 . 1 1 80 80 PRO CB   C 13  32.072 0.400 . 1 . . . . 80 PRO CB  . 6761 1 
       962 . 1 1 80 80 PRO CG   C 13  28.203 0.400 . 1 . . . . 80 PRO CG  . 6761 1 
       963 . 1 1 80 80 PRO CD   C 13  50.912 0.400 . 1 . . . . 80 PRO CD  . 6761 1 
       964 . 1 1 81 81 VAL H    H  1   7.656 0.020 . 1 . . . . 81 VAL H   . 6761 1 
       965 . 1 1 81 81 VAL HA   H  1   3.993 0.020 . 1 . . . . 81 VAL HA  . 6761 1 
       966 . 1 1 81 81 VAL HB   H  1   1.775 0.020 . 1 . . . . 81 VAL HB  . 6761 1 
       967 . 1 1 81 81 VAL HG11 H  1   0.755 0.020 . 2 . . . . 81 VAL HG1 . 6761 1 
       968 . 1 1 81 81 VAL HG12 H  1   0.755 0.020 . 2 . . . . 81 VAL HG1 . 6761 1 
       969 . 1 1 81 81 VAL HG13 H  1   0.755 0.020 . 2 . . . . 81 VAL HG1 . 6761 1 
       970 . 1 1 81 81 VAL C    C 13 176.034 0.400 . 1 . . . . 81 VAL C   . 6761 1 
       971 . 1 1 81 81 VAL CA   C 13  62.447 0.400 . 1 . . . . 81 VAL CA  . 6761 1 
       972 . 1 1 81 81 VAL CB   C 13  32.451 0.400 . 1 . . . . 81 VAL CB  . 6761 1 
       973 . 1 1 81 81 VAL CG1  C 13  20.571 0.400 . 1 . . . . 81 VAL CG1 . 6761 1 
       974 . 1 1 81 81 VAL N    N 15 121.470 0.400 . 1 . . . . 81 VAL N   . 6761 1 
       975 . 1 1 82 82 SER H    H  1   8.418 0.020 . 1 . . . . 82 SER H   . 6761 1 
       976 . 1 1 82 82 SER HA   H  1   4.434 0.020 . 1 . . . . 82 SER HA  . 6761 1 
       977 . 1 1 82 82 SER HB2  H  1   3.867 0.020 . 1 . . . . 82 SER HB2 . 6761 1 
       978 . 1 1 82 82 SER HB3  H  1   3.867 0.020 . 1 . . . . 82 SER HB3 . 6761 1 
       979 . 1 1 82 82 SER C    C 13 174.621 0.400 . 1 . . . . 82 SER C   . 6761 1 
       980 . 1 1 82 82 SER CA   C 13  58.716 0.400 . 1 . . . . 82 SER CA  . 6761 1 
       981 . 1 1 82 82 SER CB   C 13  63.739 0.400 . 1 . . . . 82 SER CB  . 6761 1 
       982 . 1 1 82 82 SER N    N 15 118.765 0.400 . 1 . . . . 82 SER N   . 6761 1 
       983 . 1 1 83 83 ARG H    H  1   8.132 0.020 . 1 . . . . 83 ARG H   . 6761 1 
       984 . 1 1 83 83 ARG HA   H  1   4.452 0.020 . 1 . . . . 83 ARG HA  . 6761 1 
       985 . 1 1 83 83 ARG HB2  H  1   1.763 0.020 . 2 . . . . 83 ARG HB2 . 6761 1 
       986 . 1 1 83 83 ARG HB3  H  1   1.877 0.020 . 2 . . . . 83 ARG HB3 . 6761 1 
       987 . 1 1 83 83 ARG HG2  H  1   1.606 0.020 . 1 . . . . 83 ARG HG2 . 6761 1 
       988 . 1 1 83 83 ARG HG3  H  1   1.606 0.020 . 1 . . . . 83 ARG HG3 . 6761 1 
       989 . 1 1 83 83 ARG HD2  H  1   3.168 0.020 . 1 . . . . 83 ARG HD2 . 6761 1 
       990 . 1 1 83 83 ARG HD3  H  1   3.168 0.020 . 1 . . . . 83 ARG HD3 . 6761 1 
       991 . 1 1 83 83 ARG C    C 13 175.938 0.400 . 1 . . . . 83 ARG C   . 6761 1 
       992 . 1 1 83 83 ARG CA   C 13  55.594 0.400 . 1 . . . . 83 ARG CA  . 6761 1 
       993 . 1 1 83 83 ARG CB   C 13  31.205 0.400 . 1 . . . . 83 ARG CB  . 6761 1 
       994 . 1 1 83 83 ARG CG   C 13  27.030 0.400 . 1 . . . . 83 ARG CG  . 6761 1 
       995 . 1 1 83 83 ARG CD   C 13  43.388 0.400 . 1 . . . . 83 ARG CD  . 6761 1 
       996 . 1 1 83 83 ARG N    N 15 123.090 0.400 . 1 . . . . 83 ARG N   . 6761 1 
       997 . 1 1 84 84 SER H    H  1   8.423 0.020 . 1 . . . . 84 SER H   . 6761 1 
       998 . 1 1 84 84 SER HA   H  1   4.347 0.020 . 1 . . . . 84 SER HA  . 6761 1 
       999 . 1 1 84 84 SER HB2  H  1   3.881 0.020 . 2 . . . . 84 SER HB2 . 6761 1 
      1000 . 1 1 84 84 SER HB3  H  1   3.835 0.020 . 2 . . . . 84 SER HB3 . 6761 1 
      1001 . 1 1 84 84 SER C    C 13 174.890 0.400 . 1 . . . . 84 SER C   . 6761 1 
      1002 . 1 1 84 84 SER CA   C 13  58.853 0.400 . 1 . . . . 84 SER CA  . 6761 1 
      1003 . 1 1 84 84 SER CB   C 13  63.634 0.400 . 1 . . . . 84 SER CB  . 6761 1 
      1004 . 1 1 84 84 SER N    N 15 117.722 0.400 . 1 . . . . 84 SER N   . 6761 1 
      1005 . 1 1 85 85 ARG H    H  1   8.538 0.020 . 1 . . . . 85 ARG H   . 6761 1 
      1006 . 1 1 85 85 ARG HA   H  1   4.390 0.020 . 1 . . . . 85 ARG HA  . 6761 1 
      1007 . 1 1 85 85 ARG HB2  H  1   1.724 0.020 . 2 . . . . 85 ARG HB2 . 6761 1 
      1008 . 1 1 85 85 ARG HB3  H  1   1.888 0.020 . 2 . . . . 85 ARG HB3 . 6761 1 
      1009 . 1 1 85 85 ARG HG2  H  1   1.624 0.020 . 1 . . . . 85 ARG HG2 . 6761 1 
      1010 . 1 1 85 85 ARG HG3  H  1   1.624 0.020 . 1 . . . . 85 ARG HG3 . 6761 1 
      1011 . 1 1 85 85 ARG HD2  H  1   3.184 0.020 . 1 . . . . 85 ARG HD2 . 6761 1 
      1012 . 1 1 85 85 ARG HD3  H  1   3.184 0.020 . 1 . . . . 85 ARG HD3 . 6761 1 
      1013 . 1 1 85 85 ARG C    C 13 176.299 0.400 . 1 . . . . 85 ARG C   . 6761 1 
      1014 . 1 1 85 85 ARG CA   C 13  56.313 0.400 . 1 . . . . 85 ARG CA  . 6761 1 
      1015 . 1 1 85 85 ARG CB   C 13  30.947 0.400 . 1 . . . . 85 ARG CB  . 6761 1 
      1016 . 1 1 85 85 ARG CG   C 13  27.371 0.400 . 1 . . . . 85 ARG CG  . 6761 1 
      1017 . 1 1 85 85 ARG CD   C 13  43.492 0.400 . 1 . . . . 85 ARG CD  . 6761 1 
      1018 . 1 1 85 85 ARG N    N 15 123.733 0.400 . 1 . . . . 85 ARG N   . 6761 1 
      1019 . 1 1 86 86 GLU H    H  1   8.375 0.020 . 1 . . . . 86 GLU H   . 6761 1 
      1020 . 1 1 86 86 GLU HA   H  1   4.334 0.020 . 1 . . . . 86 GLU HA  . 6761 1 
      1021 . 1 1 86 86 GLU HB2  H  1   2.087 0.020 . 2 . . . . 86 GLU HB2 . 6761 1 
      1022 . 1 1 86 86 GLU HB3  H  1   1.930 0.020 . 2 . . . . 86 GLU HB3 . 6761 1 
      1023 . 1 1 86 86 GLU HG2  H  1   2.268 0.020 . 1 . . . . 86 GLU HG2 . 6761 1 
      1024 . 1 1 86 86 GLU HG3  H  1   2.268 0.020 . 1 . . . . 86 GLU HG3 . 6761 1 
      1025 . 1 1 86 86 GLU C    C 13 176.530 0.400 . 1 . . . . 86 GLU C   . 6761 1 
      1026 . 1 1 86 86 GLU CA   C 13  56.574 0.400 . 1 . . . . 86 GLU CA  . 6761 1 
      1027 . 1 1 86 86 GLU CB   C 13  30.618 0.400 . 1 . . . . 86 GLU CB  . 6761 1 
      1028 . 1 1 86 86 GLU CG   C 13  36.362 0.400 . 1 . . . . 86 GLU CG  . 6761 1 
      1029 . 1 1 86 86 GLU N    N 15 121.675 0.400 . 1 . . . . 86 GLU N   . 6761 1 
      1030 . 1 1 87 87 GLY H    H  1   8.254 0.020 . 1 . . . . 87 GLY H   . 6761 1 
      1031 . 1 1 87 87 GLY HA2  H  1   4.141 0.020 . 2 . . . . 87 GLY HA2 . 6761 1 
      1032 . 1 1 87 87 GLY HA3  H  1   4.091 0.020 . 2 . . . . 87 GLY HA3 . 6761 1 
      1033 . 1 1 87 87 GLY C    C 13 171.853 0.400 . 1 . . . . 87 GLY C   . 6761 1 
      1034 . 1 1 87 87 GLY CA   C 13  44.627 0.400 . 1 . . . . 87 GLY CA  . 6761 1 
      1035 . 1 1 87 87 GLY N    N 15 110.181 0.400 . 1 . . . . 87 GLY N   . 6761 1 
      1036 . 1 1 88 88 PRO HA   H  1   4.464 0.020 . 1 . . . . 88 PRO HA  . 6761 1 
      1037 . 1 1 88 88 PRO HB2  H  1   2.292 0.020 . 2 . . . . 88 PRO HB2 . 6761 1 
      1038 . 1 1 88 88 PRO HB3  H  1   1.987 0.020 . 2 . . . . 88 PRO HB3 . 6761 1 
      1039 . 1 1 88 88 PRO HG2  H  1   2.022 0.020 . 1 . . . . 88 PRO HG2 . 6761 1 
      1040 . 1 1 88 88 PRO HG3  H  1   2.022 0.020 . 1 . . . . 88 PRO HG3 . 6761 1 
      1041 . 1 1 88 88 PRO HD2  H  1   3.634 0.020 . 1 . . . . 88 PRO HD2 . 6761 1 
      1042 . 1 1 88 88 PRO HD3  H  1   3.634 0.020 . 1 . . . . 88 PRO HD3 . 6761 1 
      1043 . 1 1 88 88 PRO C    C 13 177.186 0.400 . 1 . . . . 88 PRO C   . 6761 1 
      1044 . 1 1 88 88 PRO CA   C 13  63.245 0.400 . 1 . . . . 88 PRO CA  . 6761 1 
      1045 . 1 1 88 88 PRO CB   C 13  32.243 0.400 . 1 . . . . 88 PRO CB  . 6761 1 
      1046 . 1 1 88 88 PRO CG   C 13  27.224 0.400 . 1 . . . . 88 PRO CG  . 6761 1 
      1047 . 1 1 88 88 PRO CD   C 13  49.857 0.400 . 1 . . . . 88 PRO CD  . 6761 1 
      1048 . 1 1 89 89 GLU H    H  1   8.594 0.020 . 1 . . . . 89 GLU H   . 6761 1 
      1049 . 1 1 89 89 GLU HA   H  1   4.273 0.020 . 1 . . . . 89 GLU HA  . 6761 1 
      1050 . 1 1 89 89 GLU HB2  H  1   2.096 0.020 . 2 . . . . 89 GLU HB2 . 6761 1 
      1051 . 1 1 89 89 GLU HB3  H  1   1.939 0.020 . 2 . . . . 89 GLU HB3 . 6761 1 
      1052 . 1 1 89 89 GLU HG2  H  1   2.278 0.020 . 1 . . . . 89 GLU HG2 . 6761 1 
      1053 . 1 1 89 89 GLU HG3  H  1   2.278 0.020 . 1 . . . . 89 GLU HG3 . 6761 1 
      1054 . 1 1 89 89 GLU C    C 13 175.560 0.400 . 1 . . . . 89 GLU C   . 6761 1 
      1055 . 1 1 89 89 GLU CA   C 13  56.800 0.400 . 1 . . . . 89 GLU CA  . 6761 1 
      1056 . 1 1 89 89 GLU CB   C 13  30.350 0.400 . 1 . . . . 89 GLU CB  . 6761 1 
      1057 . 1 1 89 89 GLU CG   C 13  36.378 0.400 . 1 . . . . 89 GLU CG  . 6761 1 
      1058 . 1 1 89 89 GLU N    N 15 121.209 0.400 . 1 . . . . 89 GLU N   . 6761 1 
      1059 . 1 1 90 90 ASN H    H  1   7.960 0.020 . 1 . . . . 90 ASN H   . 6761 1 
      1060 . 1 1 90 90 ASN HA   H  1   4.450 0.020 . 1 . . . . 90 ASN HA  . 6761 1 
      1061 . 1 1 90 90 ASN HB2  H  1   2.673 0.020 . 2 . . . . 90 ASN HB2 . 6761 1 
      1062 . 1 1 90 90 ASN HB3  H  1   2.761 0.020 . 2 . . . . 90 ASN HB3 . 6761 1 
      1063 . 1 1 90 90 ASN C    C 13 179.485 0.400 . 1 . . . . 90 ASN C   . 6761 1 
      1064 . 1 1 90 90 ASN CA   C 13  54.852 0.400 . 1 . . . . 90 ASN CA  . 6761 1 
      1065 . 1 1 90 90 ASN CB   C 13  40.638 0.400 . 1 . . . . 90 ASN CB  . 6761 1 
      1066 . 1 1 90 90 ASN N    N 15 124.668 0.400 . 1 . . . . 90 ASN N   . 6761 1 

   stop_

save_