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                      16442
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'  . . . 16442 1 
      2 '2D 1H-13C HSQC'  . . . 16442 1 
      3 '3D CBCA(CO)NH'   . . . 16442 1 
      4 '3D HNCO'         . . . 16442 1 
      5 '3D HNCACB'       . . . 16442 1 
      6 '3D HBHA(CO)NH'   . . . 16442 1 
      7 '3D HCCH-TOCSY'   . . . 16442 1 
      8 '3D 1H-15N NOESY' . . . 16442 1 
      9 '3D 1H-13C NOESY' . . . 16442 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 SER H    H  1   8.290 0.02 . 1 . . . .   1 SER H    . 16442 1 
         2 . 1 1   1   1 SER HA   H  1   4.510 0.02 . 1 . . . .   1 SER HA   . 16442 1 
         3 . 1 1   1   1 SER HB2  H  1   3.880 0.02 . 2 . . . .   1 SER HB2  . 16442 1 
         4 . 1 1   1   1 SER HB3  H  1   3.870 0.02 . 2 . . . .   1 SER HB3  . 16442 1 
         5 . 1 1   1   1 SER CA   C 13  58.570 0.2  . 1 . . . .   1 SER CA   . 16442 1 
         6 . 1 1   1   1 SER CB   C 13  63.800 0.2  . 1 . . . .   1 SER CB   . 16442 1 
         7 . 1 1   2   2 SER H    H  1   8.405 0.02 . 1 . . . .   2 SER H    . 16442 1 
         8 . 1 1   2   2 SER HA   H  1   4.070 0.02 . 1 . . . .   2 SER HA   . 16442 1 
         9 . 1 1   2   2 SER HB3  H  1   3.765 0.02 . 2 . . . .   2 SER HB3  . 16442 1 
        10 . 1 1   2   2 SER CA   C 13  58.300 0.2  . 1 . . . .   2 SER CA   . 16442 1 
        11 . 1 1   2   2 SER CB   C 13  64.450 0.2  . 1 . . . .   2 SER CB   . 16442 1 
        12 . 1 1   2   2 SER C    C 13 173.450 0.2  . 1 . . . .   2 SER C    . 16442 1 
        13 . 1 1   3   3 ARG H    H  1   8.440 0.02 . 1 . . . .   3 ARG H    . 16442 1 
        14 . 1 1   3   3 ARG HA   H  1   4.400 0.02 . 1 . . . .   3 ARG HA   . 16442 1 
        15 . 1 1   3   3 ARG HB2  H  1   1.316 0.02 . 2 . . . .   3 ARG HB2  . 16442 1 
        16 . 1 1   3   3 ARG HB3  H  1   1.600 0.02 . 2 . . . .   3 ARG HB3  . 16442 1 
        17 . 1 1   3   3 ARG HD2  H  1   2.920 0.02 . 2 . . . .   3 ARG HD2  . 16442 1 
        18 . 1 1   3   3 ARG HD3  H  1   2.980 0.02 . 2 . . . .   3 ARG HD3  . 16442 1 
        19 . 1 1   3   3 ARG HG2  H  1   1.410 0.02 . 2 . . . .   3 ARG QG   . 16442 1 
        20 . 1 1   3   3 ARG HG3  H  1   1.410 0.02 . 2 . . . .   3 ARG QG   . 16442 1 
        21 . 1 1   3   3 ARG CA   C 13  55.460 0.2  . 1 . . . .   3 ARG CA   . 16442 1 
        22 . 1 1   3   3 ARG CB   C 13  32.350 0.2  . 1 . . . .   3 ARG CB   . 16442 1 
        23 . 1 1   3   3 ARG CD   C 13  43.700 0.2  . 1 . . . .   3 ARG CD   . 16442 1 
        24 . 1 1   3   3 ARG CG   C 13  27.070 0.2  . 1 . . . .   3 ARG CG   . 16442 1 
        25 . 1 1   3   3 ARG C    C 13 175.220 0.2  . 1 . . . .   3 ARG C    . 16442 1 
        26 . 1 1   3   3 ARG N    N 15 121.910 0.2  . 1 . . . .   3 ARG N    . 16442 1 
        27 . 1 1   4   4 ASN H    H  1   8.540 0.02 . 1 . . . .   4 ASN H    . 16442 1 
        28 . 1 1   4   4 ASN HA   H  1   5.431 0.02 . 1 . . . .   4 ASN HA   . 16442 1 
        29 . 1 1   4   4 ASN HB2  H  1   1.628 0.02 . 2 . . . .   4 ASN HB2  . 16442 1 
        30 . 1 1   4   4 ASN HB3  H  1   1.943 0.02 . 2 . . . .   4 ASN HB3  . 16442 1 
        31 . 1 1   4   4 ASN HD21 H  1   7.630 0.02 . 2 . . . .   4 ASN HD21 . 16442 1 
        32 . 1 1   4   4 ASN HD22 H  1   6.970 0.02 . 2 . . . .   4 ASN HD22 . 16442 1 
        33 . 1 1   4   4 ASN CA   C 13  50.790 0.2  . 1 . . . .   4 ASN CA   . 16442 1 
        34 . 1 1   4   4 ASN CB   C 13  39.320 0.2  . 1 . . . .   4 ASN CB   . 16442 1 
        35 . 1 1   4   4 ASN N    N 15 119.640 0.2  . 1 . . . .   4 ASN N    . 16442 1 
        36 . 1 1   5   5 PRO HA   H  1   4.697 0.02 . 1 . . . .   5 PRO HA   . 16442 1 
        37 . 1 1   5   5 PRO HB2  H  1   1.724 0.02 . 2 . . . .   5 PRO HB2  . 16442 1 
        38 . 1 1   5   5 PRO HB3  H  1   1.857 0.02 . 2 . . . .   5 PRO HB3  . 16442 1 
        39 . 1 1   5   5 PRO HD2  H  1   3.567 0.02 . 2 . . . .   5 PRO HD2  . 16442 1 
        40 . 1 1   5   5 PRO HD3  H  1   4.013 0.02 . 2 . . . .   5 PRO HD3  . 16442 1 
        41 . 1 1   5   5 PRO HG3  H  1   1.745 0.02 . 2 . . . .   5 PRO HG3  . 16442 1 
        42 . 1 1   5   5 PRO CA   C 13  61.950 0.2  . 1 . . . .   5 PRO CA   . 16442 1 
        43 . 1 1   5   5 PRO CB   C 13  31.570 0.2  . 1 . . . .   5 PRO CB   . 16442 1 
        44 . 1 1   5   5 PRO CD   C 13  50.140 0.2  . 1 . . . .   5 PRO CD   . 16442 1 
        45 . 1 1   5   5 PRO CG   C 13  26.850 0.2  . 1 . . . .   5 PRO CG   . 16442 1 
        46 . 1 1   5   5 PRO C    C 13 172.920 0.2  . 1 . . . .   5 PRO C    . 16442 1 
        47 . 1 1   6   6 GLU H    H  1   8.140 0.02 . 1 . . . .   6 GLU H    . 16442 1 
        48 . 1 1   6   6 GLU HA   H  1   4.652 0.02 . 1 . . . .   6 GLU HA   . 16442 1 
        49 . 1 1   6   6 GLU HB2  H  1   1.960 0.02 . 2 . . . .   6 GLU HB2  . 16442 1 
        50 . 1 1   6   6 GLU HB3  H  1   1.984 0.02 . 2 . . . .   6 GLU HB3  . 16442 1 
        51 . 1 1   6   6 GLU HG2  H  1   2.162 0.02 . 2 . . . .   6 GLU HG2  . 16442 1 
        52 . 1 1   6   6 GLU HG3  H  1   2.330 0.02 . 2 . . . .   6 GLU HG3  . 16442 1 
        53 . 1 1   6   6 GLU CA   C 13  57.530 0.2  . 1 . . . .   6 GLU CA   . 16442 1 
        54 . 1 1   6   6 GLU CB   C 13  31.040 0.2  . 1 . . . .   6 GLU CB   . 16442 1 
        55 . 1 1   6   6 GLU CG   C 13  37.810 0.2  . 1 . . . .   6 GLU CG   . 16442 1 
        56 . 1 1   6   6 GLU N    N 15 116.900 0.2  . 1 . . . .   6 GLU N    . 16442 1 
        57 . 1 1   6   6 GLU C    C 13 175.460 0.2  . 1 . . . .   6 GLU C    . 16442 1 
        58 . 1 1   7   7 VAL H    H  1   8.900 0.02 . 1 . . . .   7 VAL H    . 16442 1 
        59 . 1 1   7   7 VAL HA   H  1   4.668 0.02 . 1 . . . .   7 VAL HA   . 16442 1 
        60 . 1 1   7   7 VAL HB   H  1   1.660 0.02 . 1 . . . .   7 VAL HB   . 16442 1 
        61 . 1 1   7   7 VAL HG11 H  1   0.537 0.02 .  . . . . .   7 VAL QG1  . 16442 1 
        62 . 1 1   7   7 VAL HG12 H  1   0.537 0.02 .  . . . . .   7 VAL QG1  . 16442 1 
        63 . 1 1   7   7 VAL HG13 H  1   0.537 0.02 .  . . . . .   7 VAL QG1  . 16442 1 
        64 . 1 1   7   7 VAL HG21 H  1   0.149 0.02 .  . . . . .   7 VAL QG2  . 16442 1 
        65 . 1 1   7   7 VAL HG22 H  1   0.149 0.02 .  . . . . .   7 VAL QG2  . 16442 1 
        66 . 1 1   7   7 VAL HG23 H  1   0.149 0.02 .  . . . . .   7 VAL QG2  . 16442 1 
        67 . 1 1   7   7 VAL CA   C 13  61.050 0.2  . 1 . . . .   7 VAL CA   . 16442 1 
        68 . 1 1   7   7 VAL CB   C 13  34.619 0.2  . 1 . . . .   7 VAL CB   . 16442 1 
        69 . 1 1   7   7 VAL CG1  C 13  21.209 0.2  . 2 . . . .   7 VAL CG1  . 16442 1 
        70 . 1 1   7   7 VAL CG2  C 13  20.755 0.2  . 2 . . . .   7 VAL CG2  . 16442 1 
        71 . 1 1   7   7 VAL N    N 15 124.990 0.2  . 1 . . . .   7 VAL N    . 16442 1 
        72 . 1 1   7   7 VAL C    C 13 173.640 0.2  . 2 . . . .   7 VAL C    . 16442 1 
        73 . 1 1   8   8 LEU H    H  1   9.250 0.02 . 1 . . . .   8 LEU H    . 16442 1 
        74 . 1 1   8   8 LEU HA   H  1   5.711 0.02 . 1 . . . .   8 LEU HA   . 16442 1 
        75 . 1 1   8   8 LEU HB2  H  1   1.150 0.02 . 2 . . . .   8 LEU HB2  . 16442 1 
        76 . 1 1   8   8 LEU HB3  H  1   1.574 0.02 . 2 . . . .   8 LEU HB3  . 16442 1 
        77 . 1 1   8   8 LEU HD11 H  1   0.782 0.02 .  . . . . .   8 LEU QD1  . 16442 1 
        78 . 1 1   8   8 LEU HD12 H  1   0.782 0.02 .  . . . . .   8 LEU QD1  . 16442 1 
        79 . 1 1   8   8 LEU HD13 H  1   0.782 0.02 .  . . . . .   8 LEU QD1  . 16442 1 
        80 . 1 1   8   8 LEU HD21 H  1   0.789 0.02 .  . . . . .   8 LEU QD2  . 16442 1 
        81 . 1 1   8   8 LEU HD22 H  1   0.789 0.02 .  . . . . .   8 LEU QD2  . 16442 1 
        82 . 1 1   8   8 LEU HD23 H  1   0.789 0.02 .  . . . . .   8 LEU QD2  . 16442 1 
        83 . 1 1   8   8 LEU HG   H  1   1.497 0.02 . 1 . . . .   8 LEU HG   . 16442 1 
        84 . 1 1   8   8 LEU CA   C 13  52.435 0.2  . 1 . . . .   8 LEU CA   . 16442 1 
        85 . 1 1   8   8 LEU CB   C 13  43.981 0.2  . 1 . . . .   8 LEU CB   . 16442 1 
        86 . 1 1   8   8 LEU CD1  C 13  25.776 0.2  . 2 . . . .   8 LEU CD1  . 16442 1 
        87 . 1 1   8   8 LEU CD2  C 13  25.064 0.2  . 2 . . . .   8 LEU CD2  . 16442 1 
        88 . 1 1   8   8 LEU CG   C 13  27.364 0.2  . 1 . . . .   8 LEU CG   . 16442 1 
        89 . 1 1   8   8 LEU N    N 15 125.160 0.2  . 1 . . . .   8 LEU N    . 16442 1 
        90 . 1 1   8   8 LEU C    C 13 178.010 0.2  . 1 . . . .   8 LEU C    . 16442 1 
        91 . 1 1   9   9 TRP H    H  1   9.240 0.02 . 1 . . . .   9 TRP H    . 16442 1 
        92 . 1 1   9   9 TRP HA   H  1   6.380 0.02 . 1 . . . .   9 TRP HA   . 16442 1 
        93 . 1 1   9   9 TRP HB2  H  1   2.650 0.02 . 2 . . . .   9 TRP HB2  . 16442 1 
        94 . 1 1   9   9 TRP HB3  H  1   3.550 0.02 . 2 . . . .   9 TRP HB3  . 16442 1 
        95 . 1 1   9   9 TRP HD1  H  1   6.970 0.02 . 1 . . . .   9 TRP HD1  . 16442 1 
        96 . 1 1   9   9 TRP HE1  H  1  10.540 0.02 . 1 . . . .   9 TRP HE1  . 16442 1 
        97 . 1 1   9   9 TRP HE3  H  1   7.170 0.02 . 1 . . . .   9 TRP HE3  . 16442 1 
        98 . 1 1   9   9 TRP HH2  H  1   6.820 0.02 . 1 . . . .   9 TRP HH2  . 16442 1 
        99 . 1 1   9   9 TRP HZ2  H  1   7.500 0.02 . 1 . . . .   9 TRP HZ2  . 16442 1 
       100 . 1 1   9   9 TRP HZ3  H  1   6.680 0.02 . 1 . . . .   9 TRP HZ3  . 16442 1 
       101 . 1 1   9   9 TRP CA   C 13  54.750 0.2  . 1 . . . .   9 TRP CA   . 16442 1 
       102 . 1 1   9   9 TRP CB   C 13  34.690 0.2  . 1 . . . .   9 TRP CB   . 16442 1 
       103 . 1 1   9   9 TRP CD1  C 13 126.160 0.2  . 1 . . . .   9 TRP CD1  . 16442 1 
       104 . 1 1   9   9 TRP CE3  C 13 120.380 0.2  . 1 . . . .   9 TRP CE3  . 16442 1 
       105 . 1 1   9   9 TRP CH2  C 13 123.750 0.2  . 1 . . . .   9 TRP CH2  . 16442 1 
       106 . 1 1   9   9 TRP CZ2  C 13 114.190 0.2  . 1 . . . .   9 TRP CZ2  . 16442 1 
       107 . 1 1   9   9 TRP CZ3  C 13 121.570 0.2  . 1 . . . .   9 TRP CZ3  . 16442 1 
       108 . 1 1   9   9 TRP N    N 15 124.060 0.2  . 1 . . . .   9 TRP N    . 16442 1 
       109 . 1 1   9   9 TRP C    C 13 173.300 0.2  . 1 . . . .   9 TRP C    . 16442 1 
       110 . 1 1  10  10 ALA H    H  1   9.020 0.02 . 1 . . . .  10 ALA H    . 16442 1 
       111 . 1 1  10  10 ALA HA   H  1   4.054 0.02 . 1 . . . .  10 ALA HA   . 16442 1 
       112 . 1 1  10  10 ALA HB1  H  1   1.423 0.02 .  . . . . .  10 ALA QB   . 16442 1 
       113 . 1 1  10  10 ALA HB2  H  1   1.423 0.02 .  . . . . .  10 ALA QB   . 16442 1 
       114 . 1 1  10  10 ALA HB3  H  1   1.423 0.02 .  . . . . .  10 ALA QB   . 16442 1 
       115 . 1 1  10  10 ALA CA   C 13  51.560 0.2  . 1 . . . .  10 ALA CA   . 16442 1 
       116 . 1 1  10  10 ALA CB   C 13  23.140 0.2  . 1 . . . .  10 ALA CB   . 16442 1 
       117 . 1 1  10  10 ALA N    N 15 120.240 0.2  . 1 . . . .  10 ALA N    . 16442 1 
       118 . 1 1  10  10 ALA C    C 13 174.730 0.2  . 1 . . . .  10 ALA C    . 16442 1 
       119 . 1 1  11  11 GLN H    H  1   8.400 0.02 . 1 . . . .  11 GLN H    . 16442 1 
       120 . 1 1  11  11 GLN HA   H  1   4.651 0.02 . 1 . . . .  11 GLN HA   . 16442 1 
       121 . 1 1  11  11 GLN HB2  H  1   1.829 0.02 . 2 . . . .  11 GLN HB2  . 16442 1 
       122 . 1 1  11  11 GLN HB3  H  1   1.673 0.02 . 2 . . . .  11 GLN HB3  . 16442 1 
       123 . 1 1  11  11 GLN HE21 H  1   7.640 0.02 . 2 . . . .  11 GLN HE21 . 16442 1 
       124 . 1 1  11  11 GLN HE22 H  1   6.930 0.02 . 2 . . . .  11 GLN HE22 . 16442 1 
       125 . 1 1  11  11 GLN HG2  H  1   1.395 0.02 . 2 . . . .  11 GLN HG2  . 16442 1 
       126 . 1 1  11  11 GLN HG3  H  1   1.383 0.02 . 2 . . . .  11 GLN HG3  . 16442 1 
       127 . 1 1  11  11 GLN CA   C 13  54.023 0.2  . 1 . . . .  11 GLN CA   . 16442 1 
       128 . 1 1  11  11 GLN CB   C 13  32.834 0.2  . 1 . . . .  11 GLN CB   . 16442 1 
       129 . 1 1  11  11 GLN CG   C 13  36.410 0.2  . 1 . . . .  11 GLN CG   . 16442 1 
       130 . 1 1  11  11 GLN N    N 15 113.330 0.2  . 1 . . . .  11 GLN N    . 16442 1 
       131 . 1 1  11  11 GLN C    C 13 174.380 0.2  . 1 . . . .  11 GLN C    . 16442 1 
       132 . 1 1  12  12 ARG H    H  1   8.750 0.02 . 1 . . . .  12 ARG H    . 16442 1 
       133 . 1 1  12  12 ARG HA   H  1   4.674 0.02 . 1 . . . .  12 ARG HA   . 16442 1 
       134 . 1 1  12  12 ARG HB2  H  1   2.393 0.02 . 2 . . . .  12 ARG HB2  . 16442 1 
       135 . 1 1  12  12 ARG HB3  H  1   1.540 0.02 . 2 . . . .  12 ARG HB3  . 16442 1 
       136 . 1 1  12  12 ARG HD2  H  1   2.960 0.02 . 2 . . . .  12 ARG HD2  . 16442 1 
       137 . 1 1  12  12 ARG HD3  H  1   3.100 0.02 . 2 . . . .  12 ARG HD3  . 16442 1 
       138 . 1 1  12  12 ARG HG2  H  1   1.620 0.02 . 2 . . . .  12 ARG QG   . 16442 1 
       139 . 1 1  12  12 ARG HG3  H  1   1.620 0.02 . 2 . . . .  12 ARG QG   . 16442 1 
       140 . 1 1  12  12 ARG CA   C 13  53.510 0.2  . 1 . . . .  12 ARG CA   . 16442 1 
       141 . 1 1  12  12 ARG CB   C 13  33.550 0.2  . 1 . . . .  12 ARG CB   . 16442 1 
       142 . 1 1  12  12 ARG CD   C 13  45.250 0.2  . 1 . . . .  12 ARG CD   . 16442 1 
       143 . 1 1  12  12 ARG CG   C 13  29.390 0.2  . 1 . . . .  12 ARG CG   . 16442 1 
       144 . 1 1  12  12 ARG N    N 15 119.710 0.2  . 1 . . . .  12 ARG N    . 16442 1 
       145 . 1 1  12  12 ARG C    C 13 177.140 0.2  . 1 . . . .  12 ARG C    . 16442 1 
       146 . 1 1  13  13 SER H    H  1  10.840 0.02 . 1 . . . .  13 SER H    . 16442 1 
       147 . 1 1  13  13 SER HA   H  1   3.710 0.02 . 1 . . . .  13 SER HA   . 16442 1 
       148 . 1 1  13  13 SER HB2  H  1   3.900 0.02 . 2 . . . .  13 SER QB   . 16442 1 
       149 . 1 1  13  13 SER HB3  H  1   3.900 0.02 . 2 . . . .  13 SER QB   . 16442 1 
       150 . 1 1  13  13 SER CA   C 13  64.480 0.2  . 1 . . . .  13 SER CA   . 16442 1 
       151 . 1 1  13  13 SER CB   C 13  62.370 0.2  . 1 . . . .  13 SER CB   . 16442 1 
       152 . 1 1  13  13 SER N    N 15 122.420 0.2  . 1 . . . .  13 SER N    . 16442 1 
       153 . 1 1  13  13 SER C    C 13 172.860 0.2  . 1 . . . .  13 SER C    . 16442 1 
       154 . 1 1  14  14 ASP H    H  1   8.500 0.02 . 1 . . . .  14 ASP H    . 16442 1 
       155 . 1 1  14  14 ASP HA   H  1   4.607 0.02 . 1 . . . .  14 ASP HA   . 16442 1 
       156 . 1 1  14  14 ASP HB2  H  1   2.323 0.02 . 2 . . . .  14 ASP HB2  . 16442 1 
       157 . 1 1  14  14 ASP HB3  H  1   2.877 0.02 . 2 . . . .  14 ASP HB3  . 16442 1 
       158 . 1 1  14  14 ASP CA   C 13  52.980 0.2  . 1 . . . .  14 ASP CA   . 16442 1 
       159 . 1 1  14  14 ASP CB   C 13  42.030 0.2  . 1 . . . .  14 ASP CB   . 16442 1 
       160 . 1 1  14  14 ASP N    N 15 110.690 0.2  . 1 . . . .  14 ASP N    . 16442 1 
       161 . 1 1  14  14 ASP C    C 13 176.380 0.2  . 1 . . . .  14 ASP C    . 16442 1 
       162 . 1 1  15  15 LYS H    H  1   6.700 0.02 . 1 . . . .  15 LYS H    . 16442 1 
       163 . 1 1  15  15 LYS HA   H  1   5.208 0.02 . 1 . . . .  15 LYS HA   . 16442 1 
       164 . 1 1  15  15 LYS HB2  H  1   0.994 0.02 . 2 . . . .  15 LYS HB2  . 16442 1 
       165 . 1 1  15  15 LYS HB3  H  1   1.288 0.02 . 2 . . . .  15 LYS HB3  . 16442 1 
       166 . 1 1  15  15 LYS HD2  H  1   1.190 0.02 . 2 . . . .  15 LYS HD2  . 16442 1 
       167 . 1 1  15  15 LYS HD3  H  1   1.300 0.02 . 2 . . . .  15 LYS HD3  . 16442 1 
       168 . 1 1  15  15 LYS HE2  H  1   2.730 0.02 . 2 . . . .  15 LYS HE2  . 16442 1 
       169 . 1 1  15  15 LYS HE3  H  1   3.070 0.02 . 2 . . . .  15 LYS HE3  . 16442 1 
       170 . 1 1  15  15 LYS HG2  H  1   0.710 0.02 . 2 . . . .  15 LYS HG2  . 16442 1 
       171 . 1 1  15  15 LYS HG3  H  1   1.010 0.02 . 2 . . . .  15 LYS HG3  . 16442 1 
       172 . 1 1  15  15 LYS CA   C 13  55.420 0.2  . 1 . . . .  15 LYS CA   . 16442 1 
       173 . 1 1  15  15 LYS CB   C 13  36.952 0.2  . 1 . . . .  15 LYS CB   . 16442 1 
       174 . 1 1  15  15 LYS CD   C 13  29.300 0.2  . 1 . . . .  15 LYS CD   . 16442 1 
       175 . 1 1  15  15 LYS CE   C 13  41.700 0.2  . 1 . . . .  15 LYS CE   . 16442 1 
       176 . 1 1  15  15 LYS CG   C 13  23.450 0.2  . 1 . . . .  15 LYS CG   . 16442 1 
       177 . 1 1  15  15 LYS N    N 15 116.850 0.2  . 1 . . . .  15 LYS N    . 16442 1 
       178 . 1 1  15  15 LYS C    C 13 173.700 0.2  . 1 . . . .  15 LYS C    . 16442 1 
       179 . 1 1  16  16 VAL H    H  1   9.179 0.02 . 1 . . . .  16 VAL H    . 16442 1 
       180 . 1 1  16  16 VAL HA   H  1   4.080 0.02 . 1 . . . .  16 VAL HA   . 16442 1 
       181 . 1 1  16  16 VAL HB   H  1   1.400 0.02 . 1 . . . .  16 VAL HB   . 16442 1 
       182 . 1 1  16  16 VAL HG11 H  1   0.100 0.02 .  . . . . .  16 VAL QG1  . 16442 1 
       183 . 1 1  16  16 VAL HG12 H  1   0.100 0.02 .  . . . . .  16 VAL QG1  . 16442 1 
       184 . 1 1  16  16 VAL HG13 H  1   0.100 0.02 .  . . . . .  16 VAL QG1  . 16442 1 
       185 . 1 1  16  16 VAL HG21 H  1   0.746 0.02 .  . . . . .  16 VAL QG2  . 16442 1 
       186 . 1 1  16  16 VAL HG22 H  1   0.746 0.02 .  . . . . .  16 VAL QG2  . 16442 1 
       187 . 1 1  16  16 VAL HG23 H  1   0.746 0.02 .  . . . . .  16 VAL QG2  . 16442 1 
       188 . 1 1  16  16 VAL CA   C 13  61.510 0.2  . 1 . . . .  16 VAL CA   . 16442 1 
       189 . 1 1  16  16 VAL CB   C 13  35.360 0.2  . 1 . . . .  16 VAL CB   . 16442 1 
       190 . 1 1  16  16 VAL CG1  C 13  21.890 0.2  . 2 . . . .  16 VAL CG1  . 16442 1 
       191 . 1 1  16  16 VAL CG2  C 13  20.840 0.2  . 2 . . . .  16 VAL CG2  . 16442 1 
       192 . 1 1  16  16 VAL N    N 15 121.200 0.2  . 1 . . . .  16 VAL N    . 16442 1 
       193 . 1 1  16  16 VAL C    C 13 173.310 0.2  . 1 . . . .  16 VAL C    . 16442 1 
       194 . 1 1  17  17 TYR H    H  1   8.670 0.02 . 1 . . . .  17 TYR H    . 16442 1 
       195 . 1 1  17  17 TYR HA   H  1   5.500 0.02 . 1 . . . .  17 TYR HA   . 16442 1 
       196 . 1 1  17  17 TYR HB2  H  1   2.360 0.02 . 2 . . . .  17 TYR HB2  . 16442 1 
       197 . 1 1  17  17 TYR HB3  H  1   2.930 0.02 . 2 . . . .  17 TYR HB3  . 16442 1 
       198 . 1 1  17  17 TYR HD1  H  1   6.680 0.02 . 3 . . . .  17 TYR HD1  . 16442 1 
       199 . 1 1  17  17 TYR HD2  H  1   6.860 0.02 . 3 . . . .  17 TYR HD2  . 16442 1 
       200 . 1 1  17  17 TYR HE1  H  1   6.510 0.02 . 3 . . . .  17 TYR HE1  . 16442 1 
       201 . 1 1  17  17 TYR HE2  H  1   6.630 0.02 . 3 . . . .  17 TYR HE2  . 16442 1 
       202 . 1 1  17  17 TYR CA   C 13  56.310 0.2  . 1 . . . .  17 TYR CA   . 16442 1 
       203 . 1 1  17  17 TYR CB   C 13  41.150 0.2  . 1 . . . .  17 TYR CB   . 16442 1 
       204 . 1 1  17  17 TYR CD1  C 13 132.540 0.2  . 3 . . . .  17 TYR CD1  . 16442 1 
       205 . 1 1  17  17 TYR CD2  C 13 132.260 0.2  . 3 . . . .  17 TYR CD2  . 16442 1 
       206 . 1 1  17  17 TYR CE1  C 13 117.810 0.2  . 3 . . . .  17 TYR CE1  . 16442 1 
       207 . 1 1  17  17 TYR CE2  C 13 117.910 0.2  . 3 . . . .  17 TYR CE2  . 16442 1 
       208 . 1 1  17  17 TYR N    N 15 124.240 0.2  . 1 . . . .  17 TYR N    . 16442 1 
       209 . 1 1  17  17 TYR C    C 13 175.470 0.2  . 1 . . . .  17 TYR C    . 16442 1 
       210 . 1 1  18  18 LEU H    H  1   8.770 0.02 . 1 . . . .  18 LEU H    . 16442 1 
       211 . 1 1  18  18 LEU HA   H  1   5.190 0.02 . 1 . . . .  18 LEU HA   . 16442 1 
       212 . 1 1  18  18 LEU HB2  H  1   1.625 0.02 . 2 . . . .  18 LEU HB2  . 16442 1 
       213 . 1 1  18  18 LEU HB3  H  1   1.070 0.02 . 2 . . . .  18 LEU HB3  . 16442 1 
       214 . 1 1  18  18 LEU HD11 H  1   0.130 0.02 .  . . . . .  18 LEU QD1  . 16442 1 
       215 . 1 1  18  18 LEU HD12 H  1   0.130 0.02 .  . . . . .  18 LEU QD1  . 16442 1 
       216 . 1 1  18  18 LEU HD13 H  1   0.130 0.02 .  . . . . .  18 LEU QD1  . 16442 1 
       217 . 1 1  18  18 LEU HD21 H  1   0.687 0.02 .  . . . . .  18 LEU QD2  . 16442 1 
       218 . 1 1  18  18 LEU HD22 H  1   0.687 0.02 .  . . . . .  18 LEU QD2  . 16442 1 
       219 . 1 1  18  18 LEU HD23 H  1   0.687 0.02 .  . . . . .  18 LEU QD2  . 16442 1 
       220 . 1 1  18  18 LEU HG   H  1   1.300 0.02 . 1 . . . .  18 LEU HG   . 16442 1 
       221 . 1 1  18  18 LEU CA   C 13  53.390 0.2  . 1 . . . .  18 LEU CA   . 16442 1 
       222 . 1 1  18  18 LEU CB   C 13  45.770 0.2  . 1 . . . .  18 LEU CB   . 16442 1 
       223 . 1 1  18  18 LEU CD1  C 13  26.070 0.2  . 2 . . . .  18 LEU CD1  . 16442 1 
       224 . 1 1  18  18 LEU CD2  C 13  24.170 0.2  . 2 . . . .  18 LEU CD2  . 16442 1 
       225 . 1 1  18  18 LEU CG   C 13  25.906 0.2  . 1 . . . .  18 LEU CG   . 16442 1 
       226 . 1 1  18  18 LEU N    N 15 120.760 0.2  . 1 . . . .  18 LEU N    . 16442 1 
       227 . 1 1  18  18 LEU C    C 13 175.520 0.2  . 1 . . . .  18 LEU C    . 16442 1 
       228 . 1 1  19  19 THR H    H  1   9.548 0.02 . 1 . . . .  19 THR H    . 16442 1 
       229 . 1 1  19  19 THR HA   H  1   5.179 0.02 . 1 . . . .  19 THR HA   . 16442 1 
       230 . 1 1  19  19 THR HB   H  1   4.031 0.02 . 1 . . . .  19 THR HB   . 16442 1 
       231 . 1 1  19  19 THR HG21 H  1   0.953 0.02 .  . . . . .  19 THR QG2  . 16442 1 
       232 . 1 1  19  19 THR HG22 H  1   0.953 0.02 .  . . . . .  19 THR QG2  . 16442 1 
       233 . 1 1  19  19 THR HG23 H  1   0.953 0.02 .  . . . . .  19 THR QG2  . 16442 1 
       234 . 1 1  19  19 THR CA   C 13  62.550 0.2  . 1 . . . .  19 THR CA   . 16442 1 
       235 . 1 1  19  19 THR CB   C 13  69.310 0.2  . 1 . . . .  19 THR CB   . 16442 1 
       236 . 1 1  19  19 THR CG2  C 13  20.660 0.2  . 1 . . . .  19 THR CG2  . 16442 1 
       237 . 1 1  19  19 THR N    N 15 122.510 0.2  . 1 . . . .  19 THR N    . 16442 1 
       238 . 1 1  19  19 THR C    C 13 173.570 0.2  . 1 . . . .  19 THR C    . 16442 1 
       239 . 1 1  20  20 VAL H    H  1   9.700 0.02 . 1 . . . .  20 VAL H    . 16442 1 
       240 . 1 1  20  20 VAL HA   H  1   4.524 0.02 . 1 . . . .  20 VAL HA   . 16442 1 
       241 . 1 1  20  20 VAL HB   H  1   2.042 0.02 . 1 . . . .  20 VAL HB   . 16442 1 
       242 . 1 1  20  20 VAL HG11 H  1   0.532 0.02 .  . . . . .  20 VAL QG1  . 16442 1 
       243 . 1 1  20  20 VAL HG12 H  1   0.532 0.02 .  . . . . .  20 VAL QG1  . 16442 1 
       244 . 1 1  20  20 VAL HG13 H  1   0.532 0.02 .  . . . . .  20 VAL QG1  . 16442 1 
       245 . 1 1  20  20 VAL HG21 H  1   0.830 0.02 .  . . . . .  20 VAL QG2  . 16442 1 
       246 . 1 1  20  20 VAL HG22 H  1   0.830 0.02 .  . . . . .  20 VAL QG2  . 16442 1 
       247 . 1 1  20  20 VAL HG23 H  1   0.830 0.02 .  . . . . .  20 VAL QG2  . 16442 1 
       248 . 1 1  20  20 VAL CA   C 13  61.150 0.2  . 1 . . . .  20 VAL CA   . 16442 1 
       249 . 1 1  20  20 VAL CB   C 13  33.150 0.2  . 1 . . . .  20 VAL CB   . 16442 1 
       250 . 1 1  20  20 VAL CG1  C 13  21.600 0.2  . 2 . . . .  20 VAL CG1  . 16442 1 
       251 . 1 1  20  20 VAL CG2  C 13  21.170 0.2  . 2 . . . .  20 VAL CG2  . 16442 1 
       252 . 1 1  20  20 VAL N    N 15 127.230 0.2  . 1 . . . .  20 VAL N    . 16442 1 
       253 . 1 1  20  20 VAL C    C 13 176.090 0.2  . 1 . . . .  20 VAL C    . 16442 1 
       254 . 1 1  21  21 ALA H    H  1   8.840 0.02 . 1 . . . .  21 ALA H    . 16442 1 
       255 . 1 1  21  21 ALA HA   H  1   4.588 0.02 . 1 . . . .  21 ALA HA   . 16442 1 
       256 . 1 1  21  21 ALA HB1  H  1   1.359 0.02 .  . . . . .  21 ALA QB   . 16442 1 
       257 . 1 1  21  21 ALA HB2  H  1   1.359 0.02 .  . . . . .  21 ALA QB   . 16442 1 
       258 . 1 1  21  21 ALA HB3  H  1   1.359 0.02 .  . . . . .  21 ALA QB   . 16442 1 
       259 . 1 1  21  21 ALA CA   C 13  51.890 0.2  . 1 . . . .  21 ALA CA   . 16442 1 
       260 . 1 1  21  21 ALA CB   C 13  17.670 0.2  . 1 . . . .  21 ALA CB   . 16442 1 
       261 . 1 1  21  21 ALA N    N 15 134.450 0.2  . 1 . . . .  21 ALA N    . 16442 1 
       262 . 1 1  21  21 ALA C    C 13 174.970 0.2  . 1 . . . .  21 ALA C    . 16442 1 
       263 . 1 1  22  22 LEU H    H  1   7.600 0.02 . 1 . . . .  22 LEU H    . 16442 1 
       264 . 1 1  22  22 LEU HA   H  1   4.639 0.02 . 1 . . . .  22 LEU HA   . 16442 1 
       265 . 1 1  22  22 LEU HB2  H  1   0.815 0.02 . 2 . . . .  22 LEU HB2  . 16442 1 
       266 . 1 1  22  22 LEU HB3  H  1   1.636 0.02 . 2 . . . .  22 LEU HB3  . 16442 1 
       267 . 1 1  22  22 LEU HD11 H  1   0.282 0.02 .  . . . . .  22 LEU QD1  . 16442 1 
       268 . 1 1  22  22 LEU HD12 H  1   0.282 0.02 .  . . . . .  22 LEU QD1  . 16442 1 
       269 . 1 1  22  22 LEU HD13 H  1   0.282 0.02 .  . . . . .  22 LEU QD1  . 16442 1 
       270 . 1 1  22  22 LEU HD21 H  1   0.593 0.02 .  . . . . .  22 LEU QD2  . 16442 1 
       271 . 1 1  22  22 LEU HD22 H  1   0.593 0.02 .  . . . . .  22 LEU QD2  . 16442 1 
       272 . 1 1  22  22 LEU HD23 H  1   0.593 0.02 .  . . . . .  22 LEU QD2  . 16442 1 
       273 . 1 1  22  22 LEU HG   H  1   1.140 0.02 . 1 . . . .  22 LEU HG   . 16442 1 
       274 . 1 1  22  22 LEU CA   C 13  51.760 0.2  . 1 . . . .  22 LEU CA   . 16442 1 
       275 . 1 1  22  22 LEU CB   C 13  44.840 0.2  . 1 . . . .  22 LEU CB   . 16442 1 
       276 . 1 1  22  22 LEU CD1  C 13  23.890 0.2  . 2 . . . .  22 LEU CD1  . 16442 1 
       277 . 1 1  22  22 LEU CD2  C 13  26.320 0.2  . 2 . . . .  22 LEU CD2  . 16442 1 
       278 . 1 1  22  22 LEU CG   C 13  27.240 0.2  . 1 . . . .  22 LEU CG   . 16442 1 
       279 . 1 1  22  22 LEU N    N 15 125.660 0.2  . 1 . . . .  22 LEU N    . 16442 1 
       280 . 1 1  23  23 PRO HA   H  1   4.288 0.02 . 1 . . . .  23 PRO HA   . 16442 1 
       281 . 1 1  23  23 PRO HB2  H  1   1.934 0.02 . 2 . . . .  23 PRO HB2  . 16442 1 
       282 . 1 1  23  23 PRO HB3  H  1   2.277 0.02 . 2 . . . .  23 PRO HB3  . 16442 1 
       283 . 1 1  23  23 PRO HD2  H  1   3.596 0.02 . 2 . . . .  23 PRO HD2  . 16442 1 
       284 . 1 1  23  23 PRO HD3  H  1   3.597 0.02 . 2 . . . .  23 PRO HD3  . 16442 1 
       285 . 1 1  23  23 PRO HG2  H  1   1.942 0.02 . 2 . . . .  23 PRO HG2  . 16442 1 
       286 . 1 1  23  23 PRO HG3  H  1   2.058 0.02 . 2 . . . .  23 PRO HG3  . 16442 1 
       287 . 1 1  23  23 PRO CA   C 13  62.310 0.2  . 1 . . . .  23 PRO CA   . 16442 1 
       288 . 1 1  23  23 PRO CB   C 13  33.050 0.2  . 1 . . . .  23 PRO CB   . 16442 1 
       289 . 1 1  23  23 PRO CD   C 13  51.080 0.2  . 1 . . . .  23 PRO CD   . 16442 1 
       290 . 1 1  23  23 PRO CG   C 13  27.240 0.2  . 1 . . . .  23 PRO CG   . 16442 1 
       291 . 1 1  23  23 PRO C    C 13 175.810 0.2  . 1 . . . .  23 PRO C    . 16442 1 
       292 . 1 1  24  24 ASP H    H  1   8.130 0.02 . 1 . . . .  24 ASP H    . 16442 1 
       293 . 1 1  24  24 ASP HA   H  1   4.206 0.02 . 1 . . . .  24 ASP HA   . 16442 1 
       294 . 1 1  24  24 ASP HB2  H  1   2.467 0.02 . 2 . . . .  24 ASP HB2  . 16442 1 
       295 . 1 1  24  24 ASP HB3  H  1   2.866 0.02 . 2 . . . .  24 ASP HB3  . 16442 1 
       296 . 1 1  24  24 ASP CA   C 13  54.990 0.2  . 1 . . . .  24 ASP CA   . 16442 1 
       297 . 1 1  24  24 ASP CB   C 13  40.460 0.2  . 1 . . . .  24 ASP CB   . 16442 1 
       298 . 1 1  24  24 ASP N    N 15 118.360 0.2  . 1 . . . .  24 ASP N    . 16442 1 
       299 . 1 1  24  24 ASP C    C 13 174.470 0.2  . 1 . . . .  24 ASP C    . 16442 1 
       300 . 1 1  25  25 ALA H    H  1   8.110 0.02 . 1 . . . .  25 ALA H    . 16442 1 
       301 . 1 1  25  25 ALA HA   H  1   4.423 0.02 . 1 . . . .  25 ALA HA   . 16442 1 
       302 . 1 1  25  25 ALA HB1  H  1   1.270 0.02 .  . . . . .  25 ALA QB   . 16442 1 
       303 . 1 1  25  25 ALA HB2  H  1   1.270 0.02 .  . . . . .  25 ALA QB   . 16442 1 
       304 . 1 1  25  25 ALA HB3  H  1   1.270 0.02 .  . . . . .  25 ALA QB   . 16442 1 
       305 . 1 1  25  25 ALA CA   C 13  53.060 0.2  . 1 . . . .  25 ALA CA   . 16442 1 
       306 . 1 1  25  25 ALA CB   C 13  20.860 0.2  . 1 . . . .  25 ALA CB   . 16442 1 
       307 . 1 1  25  25 ALA N    N 15 118.840 0.2  . 1 . . . .  25 ALA N    . 16442 1 
       308 . 1 1  25  25 ALA C    C 13 178.290 0.2  . 1 . . . .  25 ALA C    . 16442 1 
       309 . 1 1  26  26 LYS H    H  1   8.940 0.02 . 1 . . . .  26 LYS H    . 16442 1 
       310 . 1 1  26  26 LYS HA   H  1   4.637 0.02 . 1 . . . .  26 LYS HA   . 16442 1 
       311 . 1 1  26  26 LYS HB2  H  1   1.665 0.02 . 2 . . . .  26 LYS HB2  . 16442 1 
       312 . 1 1  26  26 LYS HB3  H  1   1.810 0.02 . 2 . . . .  26 LYS HB3  . 16442 1 
       313 . 1 1  26  26 LYS HD2  H  1   1.610 0.02 . 2 . . . .  26 LYS HD2  . 16442 1 
       314 . 1 1  26  26 LYS HD3  H  1   1.642 0.02 . 2 . . . .  26 LYS HD3  . 16442 1 
       315 . 1 1  26  26 LYS HE2  H  1   2.910 0.02 . 2 . . . .  26 LYS QE   . 16442 1 
       316 . 1 1  26  26 LYS HE3  H  1   2.910 0.02 . 2 . . . .  26 LYS QE   . 16442 1 
       317 . 1 1  26  26 LYS HG2  H  1   1.371 0.02 . 2 . . . .  26 LYS HG2  . 16442 1 
       318 . 1 1  26  26 LYS HG3  H  1   1.370 0.02 . 2 . . . .  26 LYS HG3  . 16442 1 
       319 . 1 1  26  26 LYS CA   C 13  54.420 0.2  . 1 . . . .  26 LYS CA   . 16442 1 
       320 . 1 1  26  26 LYS CB   C 13  36.210 0.2  . 1 . . . .  26 LYS CB   . 16442 1 
       321 . 1 1  26  26 LYS CD   C 13  29.060 0.2  . 1 . . . .  26 LYS CD   . 16442 1 
       322 . 1 1  26  26 LYS CE   C 13  42.440 0.2  . 1 . . . .  26 LYS CE   . 16442 1 
       323 . 1 1  26  26 LYS CG   C 13  24.380 0.2  . 1 . . . .  26 LYS CG   . 16442 1 
       324 . 1 1  26  26 LYS N    N 15 119.810 0.2  . 1 . . . .  26 LYS N    . 16442 1 
       325 . 1 1  26  26 LYS C    C 13 174.380 0.2  . 1 . . . .  26 LYS C    . 16442 1 
       326 . 1 1  27  27 ASP H    H  1   8.710 0.02 . 1 . . . .  27 ASP H    . 16442 1 
       327 . 1 1  27  27 ASP HA   H  1   4.215 0.02 . 1 . . . .  27 ASP HA   . 16442 1 
       328 . 1 1  27  27 ASP HB2  H  1   2.473 0.02 . 2 . . . .  27 ASP HB2  . 16442 1 
       329 . 1 1  27  27 ASP HB3  H  1   2.866 0.02 . 2 . . . .  27 ASP HB3  . 16442 1 
       330 . 1 1  27  27 ASP CA   C 13  54.960 0.2  . 1 . . . .  27 ASP CA   . 16442 1 
       331 . 1 1  27  27 ASP CB   C 13  40.700 0.2  . 1 . . . .  27 ASP CB   . 16442 1 
       332 . 1 1  27  27 ASP N    N 15 120.080 0.2  . 1 . . . .  27 ASP N    . 16442 1 
       333 . 1 1  27  27 ASP C    C 13 174.710 0.2  . 1 . . . .  27 ASP C    . 16442 1 
       334 . 1 1  28  28 ILE H    H  1   8.120 0.02 . 1 . . . .  28 ILE H    . 16442 1 
       335 . 1 1  28  28 ILE HA   H  1   4.018 0.02 . 1 . . . .  28 ILE HA   . 16442 1 
       336 . 1 1  28  28 ILE HB   H  1   1.702 0.02 . 1 . . . .  28 ILE HB   . 16442 1 
       337 . 1 1  28  28 ILE HD11 H  1   0.957 0.02 .  . . . . .  28 ILE QD1  . 16442 1 
       338 . 1 1  28  28 ILE HD12 H  1   0.957 0.02 .  . . . . .  28 ILE QD1  . 16442 1 
       339 . 1 1  28  28 ILE HD13 H  1   0.957 0.02 .  . . . . .  28 ILE QD1  . 16442 1 
       340 . 1 1  28  28 ILE HG12 H  1   1.454 0.02 . 2 . . . .  28 ILE HG12 . 16442 1 
       341 . 1 1  28  28 ILE HG13 H  1   0.810 0.02 . 2 . . . .  28 ILE HG13 . 16442 1 
       342 . 1 1  28  28 ILE HG21 H  1   0.863 0.02 .  . . . . .  28 ILE QG2  . 16442 1 
       343 . 1 1  28  28 ILE HG22 H  1   0.863 0.02 .  . . . . .  28 ILE QG2  . 16442 1 
       344 . 1 1  28  28 ILE HG23 H  1   0.863 0.02 .  . . . . .  28 ILE QG2  . 16442 1 
       345 . 1 1  28  28 ILE CA   C 13  62.540 0.2  . 1 . . . .  28 ILE CA   . 16442 1 
       346 . 1 1  28  28 ILE CB   C 13  39.050 0.2  . 1 . . . .  28 ILE CB   . 16442 1 
       347 . 1 1  28  28 ILE CD1  C 13  15.790 0.2  . 1 . . . .  28 ILE CD1  . 16442 1 
       348 . 1 1  28  28 ILE CG1  C 13  29.160 0.2  . 1 . . . .  28 ILE CG1  . 16442 1 
       349 . 1 1  28  28 ILE CG2  C 13  18.200 0.2  . 1 . . . .  28 ILE CG2  . 16442 1 
       350 . 1 1  28  28 ILE N    N 15 117.850 0.2  . 1 . . . .  28 ILE N    . 16442 1 
       351 . 1 1  28  28 ILE C    C 13 177.230 0.2  . 1 . . . .  28 ILE C    . 16442 1 
       352 . 1 1  29  29 SER H    H  1   9.150 0.02 . 1 . . . .  29 SER H    . 16442 1 
       353 . 1 1  29  29 SER HA   H  1   4.690 0.02 . 1 . . . .  29 SER HA   . 16442 1 
       354 . 1 1  29  29 SER HB2  H  1   3.510 0.02 . 2 . . . .  29 SER HB2  . 16442 1 
       355 . 1 1  29  29 SER HB3  H  1   3.577 0.02 . 2 . . . .  29 SER HB3  . 16442 1 
       356 . 1 1  29  29 SER CA   C 13  57.290 0.2  . 1 . . . .  29 SER CA   . 16442 1 
       357 . 1 1  29  29 SER CB   C 13  64.510 0.2  . 1 . . . .  29 SER CB   . 16442 1 
       358 . 1 1  29  29 SER N    N 15 125.490 0.2  . 1 . . . .  29 SER N    . 16442 1 
       359 . 1 1  29  29 SER C    C 13 173.050 0.2  . 1 . . . .  29 SER C    . 16442 1 
       360 . 1 1  30  30 VAL H    H  1   8.380 0.02 . 1 . . . .  30 VAL H    . 16442 1 
       361 . 1 1  30  30 VAL HA   H  1   4.706 0.02 . 1 . . . .  30 VAL HA   . 16442 1 
       362 . 1 1  30  30 VAL HB   H  1   1.701 0.02 . 1 . . . .  30 VAL HB   . 16442 1 
       363 . 1 1  30  30 VAL HG11 H  1   0.720 0.02 .  . . . . .  30 VAL QG1  . 16442 1 
       364 . 1 1  30  30 VAL HG12 H  1   0.720 0.02 .  . . . . .  30 VAL QG1  . 16442 1 
       365 . 1 1  30  30 VAL HG13 H  1   0.720 0.02 .  . . . . .  30 VAL QG1  . 16442 1 
       366 . 1 1  30  30 VAL HG21 H  1  -0.054 0.02 .  . . . . .  30 VAL QG2  . 16442 1 
       367 . 1 1  30  30 VAL HG22 H  1  -0.054 0.02 .  . . . . .  30 VAL QG2  . 16442 1 
       368 . 1 1  30  30 VAL HG23 H  1  -0.054 0.02 .  . . . . .  30 VAL QG2  . 16442 1 
       369 . 1 1  30  30 VAL CA   C 13  59.910 0.2  . 1 . . . .  30 VAL CA   . 16442 1 
       370 . 1 1  30  30 VAL CB   C 13  36.630 0.2  . 1 . . . .  30 VAL CB   . 16442 1 
       371 . 1 1  30  30 VAL CG1  C 13  22.630 0.2  . 2 . . . .  30 VAL CG1  . 16442 1 
       372 . 1 1  30  30 VAL CG2  C 13  22.640 0.2  . 2 . . . .  30 VAL CG2  . 16442 1 
       373 . 1 1  30  30 VAL N    N 15 126.860 0.2  . 1 . . . .  30 VAL N    . 16442 1 
       374 . 1 1  30  30 VAL C    C 13 175.420 0.2  . 2 . . . .  30 VAL C    . 16442 1 
       375 . 1 1  31  31 LYS H    H  1   8.160 0.02 . 1 . . . .  31 LYS H    . 16442 1 
       376 . 1 1  31  31 LYS HA   H  1   4.516 0.02 . 1 . . . .  31 LYS HA   . 16442 1 
       377 . 1 1  31  31 LYS HB2  H  1   1.500 0.02 . 2 . . . .  31 LYS HB2  . 16442 1 
       378 . 1 1  31  31 LYS HB3  H  1   1.600 0.02 . 2 . . . .  31 LYS HB3  . 16442 1 
       379 . 1 1  31  31 LYS HD2  H  1   1.550 0.02 . 2 . . . .  31 LYS HD2  . 16442 1 
       380 . 1 1  31  31 LYS HD3  H  1   1.550 0.02 . 2 . . . .  31 LYS HD3  . 16442 1 
       381 . 1 1  31  31 LYS HE2  H  1   2.830 0.02 . 2 . . . .  31 LYS HE2  . 16442 1 
       382 . 1 1  31  31 LYS HE3  H  1   2.830 0.02 . 2 . . . .  31 LYS HE3  . 16442 1 
       383 . 1 1  31  31 LYS HG2  H  1   1.194 0.02 . 2 . . . .  31 LYS HG2  . 16442 1 
       384 . 1 1  31  31 LYS HG3  H  1   1.210 0.02 . 2 . . . .  31 LYS HG3  . 16442 1 
       385 . 1 1  31  31 LYS CA   C 13  55.320 0.2  . 1 . . . .  31 LYS CA   . 16442 1 
       386 . 1 1  31  31 LYS CB   C 13  35.140 0.2  . 1 . . . .  31 LYS CB   . 16442 1 
       387 . 1 1  31  31 LYS CD   C 13  29.160 0.2  . 1 . . . .  31 LYS CD   . 16442 1 
       388 . 1 1  31  31 LYS CE   C 13  42.170 0.2  . 1 . . . .  31 LYS CE   . 16442 1 
       389 . 1 1  31  31 LYS CG   C 13  24.790 0.2  . 1 . . . .  31 LYS CG   . 16442 1 
       390 . 1 1  31  31 LYS N    N 15 126.960 0.2  . 1 . . . .  31 LYS N    . 16442 1 
       391 . 1 1  31  31 LYS C    C 13 173.870 0.2  . 1 . . . .  31 LYS C    . 16442 1 
       392 . 1 1  32  32 CYS H    H  1   8.790 0.02 . 1 . . . .  32 CYS H    . 16442 1 
       393 . 1 1  32  32 CYS HA   H  1   5.171 0.02 . 1 . . . .  32 CYS HA   . 16442 1 
       394 . 1 1  32  32 CYS HB2  H  1   2.503 0.02 . 2 . . . .  32 CYS HB2  . 16442 1 
       395 . 1 1  32  32 CYS HB3  H  1   3.030 0.02 . 2 . . . .  32 CYS HB3  . 16442 1 
       396 . 1 1  32  32 CYS CA   C 13  57.700 0.2  . 1 . . . .  32 CYS CA   . 16442 1 
       397 . 1 1  32  32 CYS CB   C 13  29.160 0.2  . 1 . . . .  32 CYS CB   . 16442 1 
       398 . 1 1  32  32 CYS N    N 15 125.680 0.2  . 1 . . . .  32 CYS N    . 16442 1 
       399 . 1 1  32  32 CYS C    C 13 173.430 0.2  . 1 . . . .  32 CYS C    . 16442 1 
       400 . 1 1  33  33 GLU H    H  1   9.030 0.02 . 1 . . . .  33 GLU H    . 16442 1 
       401 . 1 1  33  33 GLU HA   H  1   4.992 0.02 . 1 . . . .  33 GLU HA   . 16442 1 
       402 . 1 1  33  33 GLU HB2  H  1   1.780 0.02 . 2 . . . .  33 GLU HB2  . 16442 1 
       403 . 1 1  33  33 GLU HB3  H  1   2.500 0.02 . 2 . . . .  33 GLU HB3  . 16442 1 
       404 . 1 1  33  33 GLU HG2  H  1   2.160 0.02 . 2 . . . .  33 GLU HG2  . 16442 1 
       405 . 1 1  33  33 GLU HG3  H  1   2.162 0.02 . 2 . . . .  33 GLU HG3  . 16442 1 
       406 . 1 1  33  33 GLU CA   C 13  53.630 0.2  . 1 . . . .  33 GLU CA   . 16442 1 
       407 . 1 1  33  33 GLU CB   C 13  31.070 0.2  . 1 . . . .  33 GLU CB   . 16442 1 
       408 . 1 1  33  33 GLU CG   C 13  36.280 0.2  . 1 . . . .  33 GLU CG   . 16442 1 
       409 . 1 1  33  33 GLU N    N 15 124.170 0.2  . 1 . . . .  33 GLU N    . 16442 1 
       410 . 1 1  34  34 PRO HA   H  1   4.710 0.02 . 1 . . . .  34 PRO HA   . 16442 1 
       411 . 1 1  34  34 PRO HB2  H  1   2.142 0.02 . 2 . . . .  34 PRO HB2  . 16442 1 
       412 . 1 1  34  34 PRO HB3  H  1   2.490 0.02 . 2 . . . .  34 PRO HB3  . 16442 1 
       413 . 1 1  34  34 PRO HD3  H  1   3.875 0.02 . 2 . . . .  34 PRO HD3  . 16442 1 
       414 . 1 1  34  34 PRO HG2  H  1   2.140 0.02 . 2 . . . .  34 PRO HG2  . 16442 1 
       415 . 1 1  34  34 PRO HG3  H  1   2.460 0.02 . 2 . . . .  34 PRO HG3  . 16442 1 
       416 . 1 1  34  34 PRO CA   C 13  64.890 0.2  . 1 . . . .  34 PRO CA   . 16442 1 
       417 . 1 1  34  34 PRO CB   C 13  33.010 0.2  . 1 . . . .  34 PRO CB   . 16442 1 
       418 . 1 1  34  34 PRO CD   C 13  51.500 0.2  . 1 . . . .  34 PRO CD   . 16442 1 
       419 . 1 1  34  34 PRO CG   C 13  27.630 0.2  . 1 . . . .  34 PRO CG   . 16442 1 
       420 . 1 1  34  34 PRO C    C 13 176.870 0.2  . 1 . . . .  34 PRO C    . 16442 1 
       421 . 1 1  35  35 GLN H    H  1   8.980 0.02 . 1 . . . .  35 GLN H    . 16442 1 
       422 . 1 1  35  35 GLN HA   H  1   4.162 0.02 . 1 . . . .  35 GLN HA   . 16442 1 
       423 . 1 1  35  35 GLN HB2  H  1   1.920 0.02 . 2 . . . .  35 GLN HB2  . 16442 1 
       424 . 1 1  35  35 GLN HB3  H  1   2.072 0.02 . 2 . . . .  35 GLN HB3  . 16442 1 
       425 . 1 1  35  35 GLN HE21 H  1   7.680 0.02 . 2 . . . .  35 GLN HE21 . 16442 1 
       426 . 1 1  35  35 GLN HE22 H  1   7.380 0.02 . 2 . . . .  35 GLN HE22 . 16442 1 
       427 . 1 1  35  35 GLN HG2  H  1   2.108 0.02 . 2 . . . .  35 GLN HG2  . 16442 1 
       428 . 1 1  35  35 GLN HG3  H  1   2.490 0.02 . 2 . . . .  35 GLN HG3  . 16442 1 
       429 . 1 1  35  35 GLN CA   C 13  57.790 0.2  . 1 . . . .  35 GLN CA   . 16442 1 
       430 . 1 1  35  35 GLN CB   C 13  27.060 0.2  . 1 . . . .  35 GLN CB   . 16442 1 
       431 . 1 1  35  35 GLN CG   C 13  33.130 0.2  . 1 . . . .  35 GLN CG   . 16442 1 
       432 . 1 1  35  35 GLN N    N 15 115.300 0.2  . 1 . . . .  35 GLN N    . 16442 1 
       433 . 1 1  35  35 GLN C    C 13 175.330 0.2  . 1 . . . .  35 GLN C    . 16442 1 
       434 . 1 1  36  36 GLY H    H  1   8.570 0.02 . 1 . . . .  36 GLY H    . 16442 1 
       435 . 1 1  36  36 GLY HA2  H  1   3.540 0.02 . 2 . . . .  36 GLY HA2  . 16442 1 
       436 . 1 1  36  36 GLY HA3  H  1   4.072 0.02 . 2 . . . .  36 GLY HA3  . 16442 1 
       437 . 1 1  36  36 GLY CA   C 13  45.740 0.2  . 1 . . . .  36 GLY CA   . 16442 1 
       438 . 1 1  36  36 GLY N    N 15 107.550 0.2  . 1 . . . .  36 GLY N    . 16442 1 
       439 . 1 1  36  36 GLY C    C 13 172.220 0.2  . 1 . . . .  36 GLY C    . 16442 1 
       440 . 1 1  37  37 LEU H    H  1   7.230 0.02 . 1 . . . .  37 LEU H    . 16442 1 
       441 . 1 1  37  37 LEU HA   H  1   5.206 0.02 . 1 . . . .  37 LEU HA   . 16442 1 
       442 . 1 1  37  37 LEU HB2  H  1   1.413 0.02 . 2 . . . .  37 LEU HB2  . 16442 1 
       443 . 1 1  37  37 LEU HB3  H  1   1.582 0.02 . 2 . . . .  37 LEU HB3  . 16442 1 
       444 . 1 1  37  37 LEU HD11 H  1   0.720 0.02 .  . . . . .  37 LEU QD1  . 16442 1 
       445 . 1 1  37  37 LEU HD12 H  1   0.720 0.02 .  . . . . .  37 LEU QD1  . 16442 1 
       446 . 1 1  37  37 LEU HD13 H  1   0.720 0.02 .  . . . . .  37 LEU QD1  . 16442 1 
       447 . 1 1  37  37 LEU HD21 H  1   0.740 0.02 .  . . . . .  37 LEU QD2  . 16442 1 
       448 . 1 1  37  37 LEU HD22 H  1   0.740 0.02 .  . . . . .  37 LEU QD2  . 16442 1 
       449 . 1 1  37  37 LEU HD23 H  1   0.740 0.02 .  . . . . .  37 LEU QD2  . 16442 1 
       450 . 1 1  37  37 LEU HG   H  1   1.363 0.02 . 1 . . . .  37 LEU HG   . 16442 1 
       451 . 1 1  37  37 LEU CA   C 13  54.530 0.2  . 1 . . . .  37 LEU CA   . 16442 1 
       452 . 1 1  37  37 LEU CB   C 13  44.490 0.2  . 1 . . . .  37 LEU CB   . 16442 1 
       453 . 1 1  37  37 LEU CD1  C 13  25.000 0.2  . 2 . . . .  37 LEU CD1  . 16442 1 
       454 . 1 1  37  37 LEU CD2  C 13  24.220 0.2  . 2 . . . .  37 LEU CD2  . 16442 1 
       455 . 1 1  37  37 LEU CG   C 13  27.790 0.2  . 1 . . . .  37 LEU CG   . 16442 1 
       456 . 1 1  37  37 LEU N    N 15 123.010 0.2  . 1 . . . .  37 LEU N    . 16442 1 
       457 . 1 1  37  37 LEU C    C 13 174.360 0.2  . 1 . . . .  37 LEU C    . 16442 1 
       458 . 1 1  38  38 PHE H    H  1   8.870 0.02 . 1 . . . .  38 PHE H    . 16442 1 
       459 . 1 1  38  38 PHE HA   H  1   4.960 0.02 . 1 . . . .  38 PHE HA   . 16442 1 
       460 . 1 1  38  38 PHE HB2  H  1   2.560 0.02 . 2 . . . .  38 PHE HB2  . 16442 1 
       461 . 1 1  38  38 PHE HB3  H  1   2.924 0.02 . 2 . . . .  38 PHE HB3  . 16442 1 
       462 . 1 1  38  38 PHE HD1  H  1   6.910 0.02 . 3 . . . .  38 PHE HD1  . 16442 1 
       463 . 1 1  38  38 PHE HD2  H  1   6.890 0.02 . 3 . . . .  38 PHE HD2  . 16442 1 
       464 . 1 1  38  38 PHE HE1  H  1   6.950 0.02 . 3 . . . .  38 PHE HE1  . 16442 1 
       465 . 1 1  38  38 PHE HE2  H  1   6.940 0.02 . 3 . . . .  38 PHE HE2  . 16442 1 
       466 . 1 1  38  38 PHE HZ   H  1   6.920 0.02 . 1 . . . .  38 PHE HZ   . 16442 1 
       467 . 1 1  38  38 PHE CA   C 13  56.850 0.2  . 1 . . . .  38 PHE CA   . 16442 1 
       468 . 1 1  38  38 PHE CB   C 13  43.120 0.2  . 1 . . . .  38 PHE CB   . 16442 1 
       469 . 1 1  38  38 PHE CD1  C 13 131.380 0.2  . 3 . . . .  38 PHE CD1  . 16442 1 
       470 . 1 1  38  38 PHE CD2  C 13 131.330 0.2  . 3 . . . .  38 PHE CD2  . 16442 1 
       471 . 1 1  38  38 PHE CE1  C 13 130.480 0.2  . 3 . . . .  38 PHE CE1  . 16442 1 
       472 . 1 1  38  38 PHE CE2  C 13 130.600 0.2  . 3 . . . .  38 PHE CE2  . 16442 1 
       473 . 1 1  38  38 PHE CZ   C 13 129.110 0.2  . 1 . . . .  38 PHE CZ   . 16442 1 
       474 . 1 1  38  38 PHE N    N 15 127.090 0.2  . 1 . . . .  38 PHE N    . 16442 1 
       475 . 1 1  38  38 PHE C    C 13 174.800 0.2  . 1 . . . .  38 PHE C    . 16442 1 
       476 . 1 1  39  39 SER H    H  1   8.530 0.02 . 1 . . . .  39 SER H    . 16442 1 
       477 . 1 1  39  39 SER HA   H  1   4.510 0.02 . 1 . . . .  39 SER HA   . 16442 1 
       478 . 1 1  39  39 SER HB2  H  1   3.570 0.02 . 2 . . . .  39 SER HB2  . 16442 1 
       479 . 1 1  39  39 SER HB3  H  1   3.631 0.02 . 2 . . . .  39 SER HB3  . 16442 1 
       480 . 1 1  39  39 SER CA   C 13  58.570 0.2  . 1 . . . .  39 SER CA   . 16442 1 
       481 . 1 1  39  39 SER CB   C 13  65.300 0.2  . 1 . . . .  39 SER CB   . 16442 1 
       482 . 1 1  39  39 SER N    N 15 122.890 0.2  . 1 . . . .  39 SER N    . 16442 1 
       483 . 1 1  40  40 PHE H    H  1   8.340 0.02 . 1 . . . .  40 PHE H    . 16442 1 
       484 . 1 1  40  40 PHE HA   H  1   4.750 0.02 . 1 . . . .  40 PHE HA   . 16442 1 
       485 . 1 1  40  40 PHE HB2  H  1   1.350 0.02 . 2 . . . .  40 PHE HB2  . 16442 1 
       486 . 1 1  40  40 PHE HB3  H  1   1.961 0.02 . 2 . . . .  40 PHE HB3  . 16442 1 
       487 . 1 1  40  40 PHE HD1  H  1   6.910 0.02 . 3 . . . .  40 PHE HD1  . 16442 1 
       488 . 1 1  40  40 PHE HD2  H  1   6.890 0.02 . 3 . . . .  40 PHE HD2  . 16442 1 
       489 . 1 1  40  40 PHE HE1  H  1   6.950 0.02 . 3 . . . .  40 PHE HE1  . 16442 1 
       490 . 1 1  40  40 PHE HE2  H  1   6.940 0.02 . 3 . . . .  40 PHE HE2  . 16442 1 
       491 . 1 1  40  40 PHE HZ   H  1   6.920 0.02 . 1 . . . .  40 PHE HZ   . 16442 1 
       492 . 1 1  40  40 PHE CA   C 13  56.450 0.2  . 1 . . . .  40 PHE CA   . 16442 1 
       493 . 1 1  40  40 PHE CB   C 13  44.260 0.2  . 1 . . . .  40 PHE CB   . 16442 1 
       494 . 1 1  40  40 PHE CD1  C 13 131.380 0.2  . 3 . . . .  40 PHE CD1  . 16442 1 
       495 . 1 1  40  40 PHE CD2  C 13 131.330 0.2  . 3 . . . .  40 PHE CD2  . 16442 1 
       496 . 1 1  40  40 PHE CE1  C 13 130.480 0.2  . 3 . . . .  40 PHE CE1  . 16442 1 
       497 . 1 1  40  40 PHE CE2  C 13 130.600 0.2  . 3 . . . .  40 PHE CE2  . 16442 1 
       498 . 1 1  40  40 PHE CZ   C 13 129.110 0.2  . 1 . . . .  40 PHE CZ   . 16442 1 
       499 . 1 1  40  40 PHE N    N 15 124.560 0.2  . 1 . . . .  40 PHE N    . 16442 1 
       500 . 1 1  40  40 PHE C    C 13 173.910 0.2  . 1 . . . .  40 PHE C    . 16442 1 
       501 . 1 1  41  41 SER H    H  1   7.880 0.02 . 1 . . . .  41 SER H    . 16442 1 
       502 . 1 1  41  41 SER HA   H  1   5.141 0.02 . 1 . . . .  41 SER HA   . 16442 1 
       503 . 1 1  41  41 SER HB2  H  1   3.683 0.02 . 2 . . . .  41 SER HB2  . 16442 1 
       504 . 1 1  41  41 SER HB3  H  1   3.570 0.02 . 2 . . . .  41 SER HB3  . 16442 1 
       505 . 1 1  41  41 SER CA   C 13  56.920 0.2  . 1 . . . .  41 SER CA   . 16442 1 
       506 . 1 1  41  41 SER CB   C 13  65.440 0.2  . 1 . . . .  41 SER CB   . 16442 1 
       507 . 1 1  41  41 SER N    N 15 122.960 0.2  . 1 . . . .  41 SER N    . 16442 1 
       508 . 1 1  41  41 SER C    C 13 171.830 0.2  . 1 . . . .  41 SER C    . 16442 1 
       509 . 1 1  42  42 ALA H    H  1   8.770 0.02 . 1 . . . .  42 ALA H    . 16442 1 
       510 . 1 1  42  42 ALA HA   H  1   4.560 0.02 . 1 . . . .  42 ALA HA   . 16442 1 
       511 . 1 1  42  42 ALA HB1  H  1   1.200 0.02 .  . . . . .  42 ALA QB   . 16442 1 
       512 . 1 1  42  42 ALA HB2  H  1   1.200 0.02 .  . . . . .  42 ALA QB   . 16442 1 
       513 . 1 1  42  42 ALA HB3  H  1   1.200 0.02 .  . . . . .  42 ALA QB   . 16442 1 
       514 . 1 1  42  42 ALA CA   C 13  51.870 0.2  . 1 . . . .  42 ALA CA   . 16442 1 
       515 . 1 1  42  42 ALA CB   C 13  24.830 0.2  . 1 . . . .  42 ALA CB   . 16442 1 
       516 . 1 1  42  42 ALA N    N 15 122.800 0.2  . 1 . . . .  42 ALA N    . 16442 1 
       517 . 1 1  42  42 ALA C    C 13 174.950 0.2  . 1 . . . .  42 ALA C    . 16442 1 
       518 . 1 1  43  43 LEU H    H  1   8.770 0.02 . 1 . . . .  43 LEU H    . 16442 1 
       519 . 1 1  43  43 LEU HA   H  1   5.292 0.02 . 1 . . . .  43 LEU HA   . 16442 1 
       520 . 1 1  43  43 LEU HB2  H  1   1.563 0.02 . 2 . . . .  43 LEU HB2  . 16442 1 
       521 . 1 1  43  43 LEU HB3  H  1   1.394 0.02 . 2 . . . .  43 LEU HB3  . 16442 1 
       522 . 1 1  43  43 LEU HD11 H  1   0.830 0.02 .  . . . . .  43 LEU QD1  . 16442 1 
       523 . 1 1  43  43 LEU HD12 H  1   0.830 0.02 .  . . . . .  43 LEU QD1  . 16442 1 
       524 . 1 1  43  43 LEU HD13 H  1   0.830 0.02 .  . . . . .  43 LEU QD1  . 16442 1 
       525 . 1 1  43  43 LEU HD21 H  1   0.730 0.02 .  . . . . .  43 LEU QD2  . 16442 1 
       526 . 1 1  43  43 LEU HD22 H  1   0.730 0.02 .  . . . . .  43 LEU QD2  . 16442 1 
       527 . 1 1  43  43 LEU HD23 H  1   0.730 0.02 .  . . . . .  43 LEU QD2  . 16442 1 
       528 . 1 1  43  43 LEU HG   H  1   1.623 0.02 . 1 . . . .  43 LEU HG   . 16442 1 
       529 . 1 1  43  43 LEU CA   C 13  53.700 0.2  . 1 . . . .  43 LEU CA   . 16442 1 
       530 . 1 1  43  43 LEU CB   C 13  45.120 0.2  . 1 . . . .  43 LEU CB   . 16442 1 
       531 . 1 1  43  43 LEU CD1  C 13  25.400 0.2  . 2 . . . .  43 LEU CD1  . 16442 1 
       532 . 1 1  43  43 LEU CD2  C 13  23.850 0.2  . 2 . . . .  43 LEU CD2  . 16442 1 
       533 . 1 1  43  43 LEU CG   C 13  27.320 0.2  . 1 . . . .  43 LEU CG   . 16442 1 
       534 . 1 1  43  43 LEU N    N 15 119.370 0.2  . 1 . . . .  43 LEU N    . 16442 1 
       535 . 1 1  43  43 LEU C    C 13 177.540 0.2  . 1 . . . .  43 LEU C    . 16442 1 
       536 . 1 1  44  44 GLY H    H  1   9.010 0.02 . 1 . . . .  44 GLY H    . 16442 1 
       537 . 1 1  44  44 GLY HA2  H  1   3.820 0.02 . 2 . . . .  44 GLY HA2  . 16442 1 
       538 . 1 1  44  44 GLY HA3  H  1   4.484 0.02 . 2 . . . .  44 GLY HA3  . 16442 1 
       539 . 1 1  44  44 GLY CA   C 13  43.810 0.2  . 1 . . . .  44 GLY CA   . 16442 1 
       540 . 1 1  44  44 GLY N    N 15 107.510 0.2  . 1 . . . .  44 GLY N    . 16442 1 
       541 . 1 1  44  44 GLY C    C 13 175.110 0.2  . 1 . . . .  44 GLY C    . 16442 1 
       542 . 1 1  45  45 ALA H    H  1   8.860 0.02 . 1 . . . .  45 ALA H    . 16442 1 
       543 . 1 1  45  45 ALA HA   H  1   4.172 0.02 . 1 . . . .  45 ALA HA   . 16442 1 
       544 . 1 1  45  45 ALA HB1  H  1   1.490 0.02 .  . . . . .  45 ALA QB   . 16442 1 
       545 . 1 1  45  45 ALA HB2  H  1   1.490 0.02 .  . . . . .  45 ALA QB   . 16442 1 
       546 . 1 1  45  45 ALA HB3  H  1   1.490 0.02 .  . . . . .  45 ALA QB   . 16442 1 
       547 . 1 1  45  45 ALA CA   C 13  54.360 0.2  . 1 . . . .  45 ALA CA   . 16442 1 
       548 . 1 1  45  45 ALA CB   C 13  19.120 0.2  . 1 . . . .  45 ALA CB   . 16442 1 
       549 . 1 1  45  45 ALA N    N 15 123.510 0.2  . 1 . . . .  45 ALA N    . 16442 1 
       550 . 1 1  45  45 ALA C    C 13 179.100 0.2  . 1 . . . .  45 ALA C    . 16442 1 
       551 . 1 1  46  46 GLN H    H  1   8.880 0.02 . 1 . . . .  46 GLN H    . 16442 1 
       552 . 1 1  46  46 GLN HA   H  1   4.282 0.02 . 1 . . . .  46 GLN HA   . 16442 1 
       553 . 1 1  46  46 GLN HB2  H  1   2.200 0.02 . 2 . . . .  46 GLN HB2  . 16442 1 
       554 . 1 1  46  46 GLN HB3  H  1   2.350 0.02 . 2 . . . .  46 GLN HB3  . 16442 1 
       555 . 1 1  46  46 GLN HE21 H  1   7.610 0.02 . 2 . . . .  46 GLN HE21 . 16442 1 
       556 . 1 1  46  46 GLN HE22 H  1   6.860 0.02 . 2 . . . .  46 GLN HE22 . 16442 1 
       557 . 1 1  46  46 GLN HG2  H  1   2.353 0.02 . 2 . . . .  46 GLN HG2  . 16442 1 
       558 . 1 1  46  46 GLN HG3  H  1   2.360 0.02 . 2 . . . .  46 GLN HG3  . 16442 1 
       559 . 1 1  46  46 GLN CA   C 13  56.060 0.2  . 1 . . . .  46 GLN CA   . 16442 1 
       560 . 1 1  46  46 GLN CB   C 13  27.750 0.2  . 1 . . . .  46 GLN CB   . 16442 1 
       561 . 1 1  46  46 GLN CG   C 13  34.800 0.2  . 1 . . . .  46 GLN CG   . 16442 1 
       562 . 1 1  46  46 GLN N    N 15 114.870 0.2  . 1 . . . .  46 GLN N    . 16442 1 
       563 . 1 1  46  46 GLN C    C 13 176.390 0.2  . 1 . . . .  46 GLN C    . 16442 1 
       564 . 1 1  47  47 GLY H    H  1   8.240 0.02 . 1 . . . .  47 GLY H    . 16442 1 
       565 . 1 1  47  47 GLY HA2  H  1   3.570 0.02 . 2 . . . .  47 GLY HA2  . 16442 1 
       566 . 1 1  47  47 GLY HA3  H  1   4.120 0.02 . 2 . . . .  47 GLY HA3  . 16442 1 
       567 . 1 1  47  47 GLY CA   C 13  46.170 0.2  . 1 . . . .  47 GLY CA   . 16442 1 
       568 . 1 1  47  47 GLY N    N 15 107.020 0.2  . 1 . . . .  47 GLY N    . 16442 1 
       569 . 1 1  47  47 GLY C    C 13 173.730 0.2  . 1 . . . .  47 GLY C    . 16442 1 
       570 . 1 1  48  48 GLU H    H  1   7.970 0.02 . 1 . . . .  48 GLU H    . 16442 1 
       571 . 1 1  48  48 GLU HA   H  1   4.120 0.02 . 1 . . . .  48 GLU HA   . 16442 1 
       572 . 1 1  48  48 GLU HB2  H  1   1.750 0.02 . 2 . . . .  48 GLU HB2  . 16442 1 
       573 . 1 1  48  48 GLU HB3  H  1   1.880 0.02 . 2 . . . .  48 GLU HB3  . 16442 1 
       574 . 1 1  48  48 GLU HG2  H  1   1.900 0.02 . 2 . . . .  48 GLU HG2  . 16442 1 
       575 . 1 1  48  48 GLU HG3  H  1   2.140 0.02 . 2 . . . .  48 GLU HG3  . 16442 1 
       576 . 1 1  48  48 GLU CA   C 13  56.360 0.2  . 1 . . . .  48 GLU CA   . 16442 1 
       577 . 1 1  48  48 GLU CB   C 13  30.570 0.2  . 1 . . . .  48 GLU CB   . 16442 1 
       578 . 1 1  48  48 GLU CG   C 13  36.560 0.2  . 1 . . . .  48 GLU CG   . 16442 1 
       579 . 1 1  48  48 GLU N    N 15 121.070 0.2  . 1 . . . .  48 GLU N    . 16442 1 
       580 . 1 1  48  48 GLU C    C 13 174.450 0.2  . 1 . . . .  48 GLU C    . 16442 1 
       581 . 1 1  49  49 ARG H    H  1   8.380 0.02 . 1 . . . .  49 ARG H    . 16442 1 
       582 . 1 1  49  49 ARG HA   H  1   4.854 0.02 . 1 . . . .  49 ARG HA   . 16442 1 
       583 . 1 1  49  49 ARG HB2  H  1   1.490 0.02 . 2 . . . .  49 ARG HB2  . 16442 1 
       584 . 1 1  49  49 ARG HB3  H  1   1.750 0.02 . 2 . . . .  49 ARG HB3  . 16442 1 
       585 . 1 1  49  49 ARG HD2  H  1   3.070 0.02 . 2 . . . .  49 ARG HD2  . 16442 1 
       586 . 1 1  49  49 ARG HD3  H  1   3.071 0.02 . 2 . . . .  49 ARG HD3  . 16442 1 
       587 . 1 1  49  49 ARG HG2  H  1   1.580 0.02 . 2 . . . .  49 ARG HG2  . 16442 1 
       588 . 1 1  49  49 ARG HG3  H  1   1.580 0.02 . 2 . . . .  49 ARG HG3  . 16442 1 
       589 . 1 1  49  49 ARG CA   C 13  55.760 0.2  . 1 . . . .  49 ARG CA   . 16442 1 
       590 . 1 1  49  49 ARG CB   C 13  31.220 0.2  . 1 . . . .  49 ARG CB   . 16442 1 
       591 . 1 1  49  49 ARG CD   C 13  42.820 0.2  . 1 . . . .  49 ARG CD   . 16442 1 
       592 . 1 1  49  49 ARG CG   C 13  31.220 0.2  . 1 . . . .  49 ARG CG   . 16442 1 
       593 . 1 1  49  49 ARG N    N 15 123.880 0.2  . 1 . . . .  49 ARG N    . 16442 1 
       594 . 1 1  49  49 ARG C    C 13 175.040 0.2  . 1 . . . .  49 ARG C    . 16442 1 
       595 . 1 1  50  50 PHE H    H  1   9.280 0.02 . 1 . . . .  50 PHE H    . 16442 1 
       596 . 1 1  50  50 PHE HA   H  1   5.380 0.02 . 1 . . . .  50 PHE HA   . 16442 1 
       597 . 1 1  50  50 PHE HB2  H  1   2.730 0.02 . 2 . . . .  50 PHE HB2  . 16442 1 
       598 . 1 1  50  50 PHE HB3  H  1   2.880 0.02 . 2 . . . .  50 PHE HB3  . 16442 1 
       599 . 1 1  50  50 PHE HD1  H  1   6.910 0.02 . 3 . . . .  50 PHE HD1  . 16442 1 
       600 . 1 1  50  50 PHE HD2  H  1   6.890 0.02 . 3 . . . .  50 PHE HD2  . 16442 1 
       601 . 1 1  50  50 PHE HE1  H  1   6.950 0.02 . 3 . . . .  50 PHE HE1  . 16442 1 
       602 . 1 1  50  50 PHE HE2  H  1   6.940 0.02 . 3 . . . .  50 PHE HE2  . 16442 1 
       603 . 1 1  50  50 PHE HZ   H  1   6.920 0.02 . 1 . . . .  50 PHE HZ   . 16442 1 
       604 . 1 1  50  50 PHE CA   C 13  56.720 0.2  . 1 . . . .  50 PHE CA   . 16442 1 
       605 . 1 1  50  50 PHE CB   C 13  43.350 0.2  . 1 . . . .  50 PHE CB   . 16442 1 
       606 . 1 1  50  50 PHE CD1  C 13 131.380 0.2  . 3 . . . .  50 PHE CD1  . 16442 1 
       607 . 1 1  50  50 PHE CD2  C 13 131.330 0.2  . 3 . . . .  50 PHE CD2  . 16442 1 
       608 . 1 1  50  50 PHE CE1  C 13 130.480 0.2  . 3 . . . .  50 PHE CE1  . 16442 1 
       609 . 1 1  50  50 PHE CE2  C 13 130.600 0.2  . 3 . . . .  50 PHE CE2  . 16442 1 
       610 . 1 1  50  50 PHE CZ   C 13 129.110 0.2  . 1 . . . .  50 PHE CZ   . 16442 1 
       611 . 1 1  50  50 PHE N    N 15 125.245 0.2  . 1 . . . .  50 PHE N    . 16442 1 
       612 . 1 1  50  50 PHE C    C 13 175.040 0.2  . 1 . . . .  50 PHE C    . 16442 1 
       613 . 1 1  51  51 GLU H    H  1   8.740 0.02 . 1 . . . .  51 GLU H    . 16442 1 
       614 . 1 1  51  51 GLU HA   H  1   5.614 0.02 . 1 . . . .  51 GLU HA   . 16442 1 
       615 . 1 1  51  51 GLU HB2  H  1   1.980 0.02 . 2 . . . .  51 GLU HB2  . 16442 1 
       616 . 1 1  51  51 GLU HB3  H  1   2.060 0.02 . 2 . . . .  51 GLU HB3  . 16442 1 
       617 . 1 1  51  51 GLU HG2  H  1   2.100 0.02 . 2 . . . .  51 GLU HG2  . 16442 1 
       618 . 1 1  51  51 GLU HG3  H  1   2.220 0.02 . 2 . . . .  51 GLU HG3  . 16442 1 
       619 . 1 1  51  51 GLU CA   C 13  54.940 0.2  . 1 . . . .  51 GLU CA   . 16442 1 
       620 . 1 1  51  51 GLU CB   C 13  35.120 0.2  . 1 . . . .  51 GLU CB   . 16442 1 
       621 . 1 1  51  51 GLU CG   C 13  36.280 0.2  . 1 . . . .  51 GLU CG   . 16442 1 
       622 . 1 1  51  51 GLU N    N 15 118.110 0.2  . 1 . . . .  51 GLU N    . 16442 1 
       623 . 1 1  51  51 GLU C    C 13 175.360 0.2  . 1 . . . .  51 GLU C    . 16442 1 
       624 . 1 1  52  52 PHE H    H  1   8.490 0.02 . 1 . . . .  52 PHE H    . 16442 1 
       625 . 1 1  52  52 PHE HA   H  1   4.860 0.02 . 1 . . . .  52 PHE HA   . 16442 1 
       626 . 1 1  52  52 PHE HB2  H  1   3.342 0.02 . 2 . . . .  52 PHE HB2  . 16442 1 
       627 . 1 1  52  52 PHE HB3  H  1   3.360 0.02 . 2 . . . .  52 PHE HB3  . 16442 1 
       628 . 1 1  52  52 PHE HD1  H  1   6.860 0.02 . 3 . . . .  52 PHE HD1  . 16442 1 
       629 . 1 1  52  52 PHE HD2  H  1   6.890 0.02 . 3 . . . .  52 PHE HD2  . 16442 1 
       630 . 1 1  52  52 PHE HE1  H  1   6.950 0.02 . 3 . . . .  52 PHE HE1  . 16442 1 
       631 . 1 1  52  52 PHE HE2  H  1   6.940 0.02 . 3 . . . .  52 PHE HE2  . 16442 1 
       632 . 1 1  52  52 PHE HZ   H  1   6.920 0.02 . 1 . . . .  52 PHE HZ   . 16442 1 
       633 . 1 1  52  52 PHE CA   C 13  58.490 0.2  . 1 . . . .  52 PHE CA   . 16442 1 
       634 . 1 1  52  52 PHE CB   C 13  40.750 0.2  . 1 . . . .  52 PHE CB   . 16442 1 
       635 . 1 1  52  52 PHE CD1  C 13 131.380 0.2  . 3 . . . .  52 PHE CD1  . 16442 1 
       636 . 1 1  52  52 PHE CD2  C 13 131.330 0.2  . 3 . . . .  52 PHE CD2  . 16442 1 
       637 . 1 1  52  52 PHE CE1  C 13 130.480 0.2  . 3 . . . .  52 PHE CE1  . 16442 1 
       638 . 1 1  52  52 PHE CE2  C 13 130.600 0.2  . 3 . . . .  52 PHE CE2  . 16442 1 
       639 . 1 1  52  52 PHE CZ   C 13 129.110 0.2  . 1 . . . .  52 PHE CZ   . 16442 1 
       640 . 1 1  52  52 PHE N    N 15 113.840 0.2  . 1 . . . .  52 PHE N    . 16442 1 
       641 . 1 1  52  52 PHE C    C 13 172.680 0.2  . 1 . . . .  52 PHE C    . 16442 1 
       642 . 1 1  53  53 SER H    H  1   8.580 0.02 . 1 . . . .  53 SER H    . 16442 1 
       643 . 1 1  53  53 SER HA   H  1   5.253 0.02 . 1 . . . .  53 SER HA   . 16442 1 
       644 . 1 1  53  53 SER HB2  H  1   3.880 0.02 . 2 . . . .  53 SER HB2  . 16442 1 
       645 . 1 1  53  53 SER HB3  H  1   3.717 0.02 . 2 . . . .  53 SER HB3  . 16442 1 
       646 . 1 1  53  53 SER CA   C 13  57.700 0.2  . 1 . . . .  53 SER CA   . 16442 1 
       647 . 1 1  53  53 SER CB   C 13  65.030 0.2  . 1 . . . .  53 SER CB   . 16442 1 
       648 . 1 1  53  53 SER N    N 15 114.700 0.2  . 1 . . . .  53 SER N    . 16442 1 
       649 . 1 1  53  53 SER C    C 13 172.780 0.2  . 1 . . . .  53 SER C    . 16442 1 
       650 . 1 1  54  54 LEU H    H  1   9.410 0.02 . 1 . . . .  54 LEU H    . 16442 1 
       651 . 1 1  54  54 LEU HA   H  1   4.881 0.02 . 1 . . . .  54 LEU HA   . 16442 1 
       652 . 1 1  54  54 LEU HB2  H  1   1.282 0.02 . 2 . . . .  54 LEU HB2  . 16442 1 
       653 . 1 1  54  54 LEU HB3  H  1   1.930 0.02 . 2 . . . .  54 LEU HB3  . 16442 1 
       654 . 1 1  54  54 LEU HD11 H  1   1.010 0.02 .  . . . . .  54 LEU QD1  . 16442 1 
       655 . 1 1  54  54 LEU HD12 H  1   1.010 0.02 .  . . . . .  54 LEU QD1  . 16442 1 
       656 . 1 1  54  54 LEU HD13 H  1   1.010 0.02 .  . . . . .  54 LEU QD1  . 16442 1 
       657 . 1 1  54  54 LEU HD21 H  1   0.740 0.02 .  . . . . .  54 LEU QD2  . 16442 1 
       658 . 1 1  54  54 LEU HD22 H  1   0.740 0.02 .  . . . . .  54 LEU QD2  . 16442 1 
       659 . 1 1  54  54 LEU HD23 H  1   0.740 0.02 .  . . . . .  54 LEU QD2  . 16442 1 
       660 . 1 1  54  54 LEU HG   H  1   0.858 0.02 . 1 . . . .  54 LEU HG   . 16442 1 
       661 . 1 1  54  54 LEU CA   C 13  53.420 0.2  . 1 . . . .  54 LEU CA   . 16442 1 
       662 . 1 1  54  54 LEU CB   C 13  45.400 0.2  . 1 . . . .  54 LEU CB   . 16442 1 
       663 . 1 1  54  54 LEU CD1  C 13  23.480 0.2  . 2 . . . .  54 LEU CD1  . 16442 1 
       664 . 1 1  54  54 LEU CD2  C 13  23.500 0.2  . 2 . . . .  54 LEU CD2  . 16442 1 
       665 . 1 1  54  54 LEU CG   C 13  27.330 0.2  . 1 . . . .  54 LEU CG   . 16442 1 
       666 . 1 1  54  54 LEU N    N 15 123.420 0.2  . 1 . . . .  54 LEU N    . 16442 1 
       667 . 1 1  54  54 LEU C    C 13 175.180 0.2  . 1 . . . .  54 LEU C    . 16442 1 
       668 . 1 1  55  55 GLU H    H  1   8.510 0.02 . 1 . . . .  55 GLU H    . 16442 1 
       669 . 1 1  55  55 GLU HA   H  1   4.738 0.02 . 1 . . . .  55 GLU HA   . 16442 1 
       670 . 1 1  55  55 GLU HB2  H  1   1.968 0.02 . 2 . . . .  55 GLU HB2  . 16442 1 
       671 . 1 1  55  55 GLU HB3  H  1   1.797 0.02 . 2 . . . .  55 GLU HB3  . 16442 1 
       672 . 1 1  55  55 GLU HG2  H  1   1.982 0.02 . 2 . . . .  55 GLU HG2  . 16442 1 
       673 . 1 1  55  55 GLU HG3  H  1   2.124 0.02 . 2 . . . .  55 GLU HG3  . 16442 1 
       674 . 1 1  55  55 GLU CA   C 13  55.610 0.2  . 1 . . . .  55 GLU CA   . 16442 1 
       675 . 1 1  55  55 GLU CB   C 13  29.580 0.2  . 1 . . . .  55 GLU CB   . 16442 1 
       676 . 1 1  55  55 GLU CG   C 13  36.840 0.2  . 1 . . . .  55 GLU CG   . 16442 1 
       677 . 1 1  55  55 GLU N    N 15 123.760 0.2  . 1 . . . .  55 GLU N    . 16442 1 
       678 . 1 1  55  55 GLU C    C 13 176.050 0.2  . 1 . . . .  55 GLU C    . 16442 1 
       679 . 1 1  56  56 LEU H    H  1   8.990 0.02 . 1 . . . .  56 LEU H    . 16442 1 
       680 . 1 1  56  56 LEU HA   H  1   4.320 0.02 . 1 . . . .  56 LEU HA   . 16442 1 
       681 . 1 1  56  56 LEU HB2  H  1   1.630 0.02 . 2 . . . .  56 LEU HB2  . 16442 1 
       682 . 1 1  56  56 LEU HB3  H  1   1.570 0.02 . 2 . . . .  56 LEU HB3  . 16442 1 
       683 . 1 1  56  56 LEU HD11 H  1   0.770 0.02 .  . . . . .  56 LEU QD1  . 16442 1 
       684 . 1 1  56  56 LEU HD12 H  1   0.770 0.02 .  . . . . .  56 LEU QD1  . 16442 1 
       685 . 1 1  56  56 LEU HD13 H  1   0.770 0.02 .  . . . . .  56 LEU QD1  . 16442 1 
       686 . 1 1  56  56 LEU HD21 H  1   0.760 0.02 .  . . . . .  56 LEU QD2  . 16442 1 
       687 . 1 1  56  56 LEU HD22 H  1   0.760 0.02 .  . . . . .  56 LEU QD2  . 16442 1 
       688 . 1 1  56  56 LEU HD23 H  1   0.760 0.02 .  . . . . .  56 LEU QD2  . 16442 1 
       689 . 1 1  56  56 LEU HG   H  1   1.540 0.02 . 1 . . . .  56 LEU HG   . 16442 1 
       690 . 1 1  56  56 LEU CA   C 13  55.520 0.2  . 1 . . . .  56 LEU CA   . 16442 1 
       691 . 1 1  56  56 LEU CB   C 13  43.350 0.2  . 1 . . . .  56 LEU CB   . 16442 1 
       692 . 1 1  56  56 LEU CD1  C 13  24.730 0.2  . 2 . . . .  56 LEU CD1  . 16442 1 
       693 . 1 1  56  56 LEU CD2  C 13  24.100 0.2  . 2 . . . .  56 LEU CD2  . 16442 1 
       694 . 1 1  56  56 LEU CG   C 13  26.770 0.2  . 1 . . . .  56 LEU CG   . 16442 1 
       695 . 1 1  56  56 LEU N    N 15 125.520 0.2  . 1 . . . .  56 LEU N    . 16442 1 
       696 . 1 1  57  57 TYR H    H  1   8.130 0.02 . 1 . . . .  57 TYR H    . 16442 1 
       697 . 1 1  57  57 TYR HA   H  1   2.945 0.02 . 1 . . . .  57 TYR HA   . 16442 1 
       698 . 1 1  57  57 TYR HB2  H  1   1.280 0.02 . 2 . . . .  57 TYR HB2  . 16442 1 
       699 . 1 1  57  57 TYR HB3  H  1   2.211 0.02 . 2 . . . .  57 TYR HB3  . 16442 1 
       700 . 1 1  57  57 TYR HD1  H  1   5.930 0.02 . 3 . . . .  57 TYR HD1  . 16442 1 
       701 . 1 1  57  57 TYR HD2  H  1   6.860 0.02 . 3 . . . .  57 TYR HD2  . 16442 1 
       702 . 1 1  57  57 TYR HE1  H  1   6.610 0.02 . 3 . . . .  57 TYR HE1  . 16442 1 
       703 . 1 1  57  57 TYR HE2  H  1   6.630 0.02 . 3 . . . .  57 TYR HE2  . 16442 1 
       704 . 1 1  57  57 TYR CA   C 13  61.160 0.2  . 1 . . . .  57 TYR CA   . 16442 1 
       705 . 1 1  57  57 TYR CB   C 13  39.670 0.2  . 1 . . . .  57 TYR CB   . 16442 1 
       706 . 1 1  57  57 TYR CD1  C 13 132.540 0.2  . 3 . . . .  57 TYR CD1  . 16442 1 
       707 . 1 1  57  57 TYR CD2  C 13 132.260 0.2  . 3 . . . .  57 TYR CD2  . 16442 1 
       708 . 1 1  57  57 TYR CE1  C 13 117.810 0.2  . 3 . . . .  57 TYR CE1  . 16442 1 
       709 . 1 1  57  57 TYR CE2  C 13 117.910 0.2  . 3 . . . .  57 TYR CE2  . 16442 1 
       710 . 1 1  57  57 TYR N    N 15 119.390 0.2  . 1 . . . .  57 TYR N    . 16442 1 
       711 . 1 1  58  58 GLY H    H  1   8.340 0.02 . 1 . . . .  58 GLY H    . 16442 1 
       712 . 1 1  58  58 GLY HA2  H  1   2.870 0.02 . 2 . . . .  58 GLY HA2  . 16442 1 
       713 . 1 1  58  58 GLY HA3  H  1   3.569 0.02 . 2 . . . .  58 GLY HA3  . 16442 1 
       714 . 1 1  58  58 GLY CA   C 13  42.570 0.2  . 1 . . . .  58 GLY CA   . 16442 1 
       715 . 1 1  58  58 GLY C    C 13 170.010 0.2  . 1 . . . .  58 GLY C    . 16442 1 
       716 . 1 1  59  59 LYS H    H  1   7.490 0.02 . 1 . . . .  59 LYS H    . 16442 1 
       717 . 1 1  59  59 LYS HA   H  1   4.110 0.02 . 1 . . . .  59 LYS HA   . 16442 1 
       718 . 1 1  59  59 LYS HB3  H  1   1.525 0.02 . 2 . . . .  59 LYS HB3  . 16442 1 
       719 . 1 1  59  59 LYS HD2  H  1   2.040 0.02 . 2 . . . .  59 LYS HD2  . 16442 1 
       720 . 1 1  59  59 LYS HD3  H  1   2.110 0.02 . 2 . . . .  59 LYS HD3  . 16442 1 
       721 . 1 1  59  59 LYS HE2  H  1   2.880 0.02 . 2 . . . .  59 LYS QE   . 16442 1 
       722 . 1 1  59  59 LYS HE3  H  1   2.880 0.02 . 2 . . . .  59 LYS QE   . 16442 1 
       723 . 1 1  59  59 LYS HG2  H  1   1.380 0.02 . 2 . . . .  59 LYS HG2  . 16442 1 
       724 . 1 1  59  59 LYS HG3  H  1   1.370 0.02 . 2 . . . .  59 LYS HG3  . 16442 1 
       725 . 1 1  59  59 LYS CA   C 13  57.320 0.2  . 1 . . . .  59 LYS CA   . 16442 1 
       726 . 1 1  59  59 LYS CB   C 13  33.560 0.2  . 1 . . . .  59 LYS CB   . 16442 1 
       727 . 1 1  59  59 LYS CD   C 13  29.130 0.2  . 1 . . . .  59 LYS CD   . 16442 1 
       728 . 1 1  59  59 LYS CE   C 13  41.900 0.2  . 1 . . . .  59 LYS CE   . 16442 1 
       729 . 1 1  59  59 LYS CG   C 13  24.840 0.2  . 1 . . . .  59 LYS CG   . 16442 1 
       730 . 1 1  59  59 LYS N    N 15 112.590 0.2  . 1 . . . .  59 LYS N    . 16442 1 
       731 . 1 1  59  59 LYS C    C 13 179.040 0.2  . 1 . . . .  59 LYS C    . 16442 1 
       732 . 1 1  60  60 ILE H    H  1   8.510 0.02 . 1 . . . .  60 ILE H    . 16442 1 
       733 . 1 1  60  60 ILE HA   H  1   5.153 0.02 . 1 . . . .  60 ILE HA   . 16442 1 
       734 . 1 1  60  60 ILE HB   H  1   2.044 0.02 . 1 . . . .  60 ILE HB   . 16442 1 
       735 . 1 1  60  60 ILE HD11 H  1   0.940 0.02 .  . . . . .  60 ILE QD1  . 16442 1 
       736 . 1 1  60  60 ILE HD12 H  1   0.940 0.02 .  . . . . .  60 ILE QD1  . 16442 1 
       737 . 1 1  60  60 ILE HD13 H  1   0.940 0.02 .  . . . . .  60 ILE QD1  . 16442 1 
       738 . 1 1  60  60 ILE HG12 H  1   1.300 0.02 . 2 . . . .  60 ILE HG12 . 16442 1 
       739 . 1 1  60  60 ILE HG13 H  1   1.240 0.02 . 2 . . . .  60 ILE HG13 . 16442 1 
       740 . 1 1  60  60 ILE HG21 H  1   0.800 0.02 .  . . . . .  60 ILE QG2  . 16442 1 
       741 . 1 1  60  60 ILE HG22 H  1   0.800 0.02 .  . . . . .  60 ILE QG2  . 16442 1 
       742 . 1 1  60  60 ILE HG23 H  1   0.800 0.02 .  . . . . .  60 ILE QG2  . 16442 1 
       743 . 1 1  60  60 ILE CA   C 13  60.090 0.2  . 1 . . . .  60 ILE CA   . 16442 1 
       744 . 1 1  60  60 ILE CB   C 13  42.920 0.2  . 1 . . . .  60 ILE CB   . 16442 1 
       745 . 1 1  60  60 ILE CD1  C 13  18.190 0.2  . 1 . . . .  60 ILE CD1  . 16442 1 
       746 . 1 1  60  60 ILE CG1  C 13  25.450 0.2  . 1 . . . .  60 ILE CG1  . 16442 1 
       747 . 1 1  60  60 ILE CG2  C 13  22.700 0.2  . 1 . . . .  60 ILE CG2  . 16442 1 
       748 . 1 1  60  60 ILE N    N 15 114.050 0.2  . 1 . . . .  60 ILE N    . 16442 1 
       749 . 1 1  60  60 ILE C    C 13 174.990 0.2  . 1 . . . .  60 ILE C    . 16442 1 
       750 . 1 1  61  61 MET H    H  1   8.350 0.02 . 1 . . . .  61 MET H    . 16442 1 
       751 . 1 1  61  61 MET HA   H  1   4.820 0.02 . 1 . . . .  61 MET HA   . 16442 1 
       752 . 1 1  61  61 MET HB2  H  1   2.404 0.02 . 2 . . . .  61 MET HB2  . 16442 1 
       753 . 1 1  61  61 MET HB3  H  1   2.430 0.02 . 2 . . . .  61 MET HB3  . 16442 1 
       754 . 1 1  61  61 MET HG2  H  1   2.440 0.02 . 2 . . . .  61 MET HG2  . 16442 1 
       755 . 1 1  61  61 MET HG3  H  1   2.410 0.02 . 2 . . . .  61 MET HG3  . 16442 1 
       756 . 1 1  61  61 MET CA   C 13  54.190 0.2  . 1 . . . .  61 MET CA   . 16442 1 
       757 . 1 1  61  61 MET CB   C 13  32.420 0.2  . 1 . . . .  61 MET CB   . 16442 1 
       758 . 1 1  61  61 MET CG   C 13  32.070 0.2  . 1 . . . .  61 MET CG   . 16442 1 
       759 . 1 1  61  61 MET N    N 15 117.520 0.2  . 1 . . . .  61 MET N    . 16442 1 
       760 . 1 1  61  61 MET C    C 13 177.670 0.2  . 1 . . . .  61 MET C    . 16442 1 
       761 . 1 1  62  62 THR H    H  1   8.500 0.02 . 1 . . . .  62 THR H    . 16442 1 
       762 . 1 1  62  62 THR HA   H  1   4.228 0.02 . 1 . . . .  62 THR HA   . 16442 1 
       763 . 1 1  62  62 THR HB   H  1   4.425 0.02 . 1 . . . .  62 THR HB   . 16442 1 
       764 . 1 1  62  62 THR HG21 H  1   1.310 0.02 .  . . . . .  62 THR QG2  . 16442 1 
       765 . 1 1  62  62 THR HG22 H  1   1.310 0.02 .  . . . . .  62 THR QG2  . 16442 1 
       766 . 1 1  62  62 THR HG23 H  1   1.310 0.02 .  . . . . .  62 THR QG2  . 16442 1 
       767 . 1 1  62  62 THR CA   C 13  64.520 0.2  . 1 . . . .  62 THR CA   . 16442 1 
       768 . 1 1  62  62 THR CB   C 13  68.960 0.2  . 1 . . . .  62 THR CB   . 16442 1 
       769 . 1 1  62  62 THR CG2  C 13  22.540 0.2  . 1 . . . .  62 THR CG2  . 16442 1 
       770 . 1 1  62  62 THR N    N 15 111.020 0.2  . 1 . . . .  62 THR N    . 16442 1 
       771 . 1 1  62  62 THR C    C 13 175.490 0.2  . 1 . . . .  62 THR C    . 16442 1 
       772 . 1 1  63  63 GLU H    H  1   7.590 0.02 . 1 . . . .  63 GLU H    . 16442 1 
       773 . 1 1  63  63 GLU HA   H  1   4.530 0.02 . 1 . . . .  63 GLU HA   . 16442 1 
       774 . 1 1  63  63 GLU HB2  H  1   2.056 0.02 . 2 . . . .  63 GLU HB2  . 16442 1 
       775 . 1 1  63  63 GLU HB3  H  1   1.924 0.02 . 2 . . . .  63 GLU HB3  . 16442 1 
       776 . 1 1  63  63 GLU HG2  H  1   2.190 0.02 . 2 . . . .  63 GLU QG   . 16442 1 
       777 . 1 1  63  63 GLU HG3  H  1   2.190 0.02 . 2 . . . .  63 GLU QG   . 16442 1 
       778 . 1 1  63  63 GLU CA   C 13  56.300 0.2  . 1 . . . .  63 GLU CA   . 16442 1 
       779 . 1 1  63  63 GLU CB   C 13  29.060 0.2  . 1 . . . .  63 GLU CB   . 16442 1 
       780 . 1 1  63  63 GLU CG   C 13  36.390 0.2  . 1 . . . .  63 GLU CG   . 16442 1 
       781 . 1 1  63  63 GLU N    N 15 120.720 0.2  . 1 . . . .  63 GLU N    . 16442 1 
       782 . 1 1  63  63 GLU C    C 13 175.720 0.2  . 1 . . . .  63 GLU C    . 16442 1 
       783 . 1 1  64  64 TYR H    H  1   7.800 0.02 . 1 . . . .  64 TYR H    . 16442 1 
       784 . 1 1  64  64 TYR HA   H  1   5.170 0.02 . 1 . . . .  64 TYR HA   . 16442 1 
       785 . 1 1  64  64 TYR HB2  H  1   3.241 0.02 . 2 . . . .  64 TYR HB2  . 16442 1 
       786 . 1 1  64  64 TYR HB3  H  1   3.340 0.02 . 2 . . . .  64 TYR HB3  . 16442 1 
       787 . 1 1  64  64 TYR HD1  H  1   6.870 0.02 . 3 . . . .  64 TYR HD1  . 16442 1 
       788 . 1 1  64  64 TYR HD2  H  1   6.860 0.02 . 3 . . . .  64 TYR HD2  . 16442 1 
       789 . 1 1  64  64 TYR HE1  H  1   6.640 0.02 . 3 . . . .  64 TYR HE1  . 16442 1 
       790 . 1 1  64  64 TYR HE2  H  1   6.630 0.02 . 3 . . . .  64 TYR HE2  . 16442 1 
       791 . 1 1  64  64 TYR CA   C 13  55.810 0.2  . 1 . . . .  64 TYR CA   . 16442 1 
       792 . 1 1  64  64 TYR CB   C 13  40.940 0.2  . 1 . . . .  64 TYR CB   . 16442 1 
       793 . 1 1  64  64 TYR CD1  C 13 132.540 0.2  . 3 . . . .  64 TYR CD1  . 16442 1 
       794 . 1 1  64  64 TYR CD2  C 13 132.260 0.2  . 3 . . . .  64 TYR CD2  . 16442 1 
       795 . 1 1  64  64 TYR CE1  C 13 117.810 0.2  . 3 . . . .  64 TYR CE1  . 16442 1 
       796 . 1 1  64  64 TYR CE2  C 13 117.910 0.2  . 3 . . . .  64 TYR CE2  . 16442 1 
       797 . 1 1  64  64 TYR N    N 15 124.640 0.2  . 1 . . . .  64 TYR N    . 16442 1 
       798 . 1 1  64  64 TYR C    C 13 173.860 0.2  . 3 . . . .  64 TYR C    . 16442 1 
       799 . 1 1  65  65 ARG H    H  1   8.650 0.02 . 1 . . . .  65 ARG H    . 16442 1 
       800 . 1 1  65  65 ARG HA   H  1   4.920 0.02 . 1 . . . .  65 ARG HA   . 16442 1 
       801 . 1 1  65  65 ARG HB2  H  1   1.740 0.02 . 2 . . . .  65 ARG HB2  . 16442 1 
       802 . 1 1  65  65 ARG HB3  H  1   1.920 0.02 . 2 . . . .  65 ARG HB3  . 16442 1 
       803 . 1 1  65  65 ARG HD3  H  1   3.147 0.02 . 2 . . . .  65 ARG HD3  . 16442 1 
       804 . 1 1  65  65 ARG HG2  H  1   1.710 0.02 . 2 . . . .  65 ARG HG2  . 16442 1 
       805 . 1 1  65  65 ARG HG3  H  1   1.600 0.02 . 2 . . . .  65 ARG HG3  . 16442 1 
       806 . 1 1  65  65 ARG CA   C 13  54.700 0.2  . 1 . . . .  65 ARG CA   . 16442 1 
       807 . 1 1  65  65 ARG CB   C 13  33.570 0.2  . 1 . . . .  65 ARG CB   . 16442 1 
       808 . 1 1  65  65 ARG CD   C 13  43.590 0.2  . 1 . . . .  65 ARG CD   . 16442 1 
       809 . 1 1  65  65 ARG CG   C 13  27.620 0.2  . 1 . . . .  65 ARG CG   . 16442 1 
       810 . 1 1  65  65 ARG N    N 15 119.200 0.2  . 1 . . . .  65 ARG N    . 16442 1 
       811 . 1 1  65  65 ARG C    C 13 175.290 0.2  . 1 . . . .  65 ARG C    . 16442 1 
       812 . 1 1  66  66 LYS H    H  1   9.020 0.02 . 1 . . . .  66 LYS H    . 16442 1 
       813 . 1 1  66  66 LYS HA   H  1   5.440 0.02 . 1 . . . .  66 LYS HA   . 16442 1 
       814 . 1 1  66  66 LYS HB2  H  1   1.421 0.02 . 2 . . . .  66 LYS HB2  . 16442 1 
       815 . 1 1  66  66 LYS HB3  H  1   1.910 0.02 . 2 . . . .  66 LYS HB3  . 16442 1 
       816 . 1 1  66  66 LYS HD2  H  1   1.560 0.02 . 2 . . . .  66 LYS HD2  . 16442 1 
       817 . 1 1  66  66 LYS HD3  H  1   1.850 0.02 . 2 . . . .  66 LYS HD3  . 16442 1 
       818 . 1 1  66  66 LYS HE2  H  1   2.730 0.02 . 2 . . . .  66 LYS HE2  . 16442 1 
       819 . 1 1  66  66 LYS HE3  H  1   3.074 0.02 . 2 . . . .  66 LYS HE3  . 16442 1 
       820 . 1 1  66  66 LYS HG2  H  1   1.162 0.02 . 2 . . . .  66 LYS HG2  . 16442 1 
       821 . 1 1  66  66 LYS HG3  H  1   1.420 0.02 . 2 . . . .  66 LYS HG3  . 16442 1 
       822 . 1 1  66  66 LYS CA   C 13  54.620 0.2  . 1 . . . .  66 LYS CA   . 16442 1 
       823 . 1 1  66  66 LYS CB   C 13  37.420 0.2  . 1 . . . .  66 LYS CB   . 16442 1 
       824 . 1 1  66  66 LYS CD   C 13  30.160 0.2  . 1 . . . .  66 LYS CD   . 16442 1 
       825 . 1 1  66  66 LYS CE   C 13  42.230 0.2  . 1 . . . .  66 LYS CE   . 16442 1 
       826 . 1 1  66  66 LYS CG   C 13  24.290 0.2  . 1 . . . .  66 LYS CG   . 16442 1 
       827 . 1 1  66  66 LYS N    N 15 121.700 0.2  . 1 . . . .  66 LYS N    . 16442 1 
       828 . 1 1  66  66 LYS C    C 13 173.960 0.2  . 1 . . . .  66 LYS C    . 16442 1 
       829 . 1 1  67  67 ASN H    H  1   8.760 0.02 . 1 . . . .  67 ASN H    . 16442 1 
       830 . 1 1  67  67 ASN HA   H  1   4.897 0.02 . 1 . . . .  67 ASN HA   . 16442 1 
       831 . 1 1  67  67 ASN HB2  H  1   2.320 0.02 . 2 . . . .  67 ASN HB2  . 16442 1 
       832 . 1 1  67  67 ASN HB3  H  1   2.610 0.02 . 2 . . . .  67 ASN HB3  . 16442 1 
       833 . 1 1  67  67 ASN HD21 H  1   7.370 0.02 . 2 . . . .  67 ASN HD21 . 16442 1 
       834 . 1 1  67  67 ASN HD22 H  1   6.750 0.02 . 2 . . . .  67 ASN HD22 . 16442 1 
       835 . 1 1  67  67 ASN CA   C 13  52.880 0.2  . 1 . . . .  67 ASN CA   . 16442 1 
       836 . 1 1  67  67 ASN CB   C 13  41.080 0.2  . 1 . . . .  67 ASN CB   . 16442 1 
       837 . 1 1  67  67 ASN N    N 15 122.280 0.2  . 1 . . . .  67 ASN N    . 16442 1 
       838 . 1 1  68  68 VAL H    H  1   9.040 0.02 . 1 . . . .  68 VAL H    . 16442 1 
       839 . 1 1  68  68 VAL HA   H  1   3.968 0.02 . 1 . . . .  68 VAL HA   . 16442 1 
       840 . 1 1  68  68 VAL HB   H  1   2.147 0.02 . 1 . . . .  68 VAL HB   . 16442 1 
       841 . 1 1  68  68 VAL HG11 H  1   0.910 0.02 .  . . . . .  68 VAL QG1  . 16442 1 
       842 . 1 1  68  68 VAL HG12 H  1   0.910 0.02 .  . . . . .  68 VAL QG1  . 16442 1 
       843 . 1 1  68  68 VAL HG13 H  1   0.910 0.02 .  . . . . .  68 VAL QG1  . 16442 1 
       844 . 1 1  68  68 VAL HG21 H  1   1.000 0.02 .  . . . . .  68 VAL QG2  . 16442 1 
       845 . 1 1  68  68 VAL HG22 H  1   1.000 0.02 .  . . . . .  68 VAL QG2  . 16442 1 
       846 . 1 1  68  68 VAL HG23 H  1   1.000 0.02 .  . . . . .  68 VAL QG2  . 16442 1 
       847 . 1 1  68  68 VAL CA   C 13  63.710 0.2  . 1 . . . .  68 VAL CA   . 16442 1 
       848 . 1 1  68  68 VAL CB   C 13  31.980 0.2  . 1 . . . .  68 VAL CB   . 16442 1 
       849 . 1 1  68  68 VAL CG1  C 13  21.560 0.2  . 2 . . . .  68 VAL CG1  . 16442 1 
       850 . 1 1  68  68 VAL CG2  C 13  21.560 0.2  . 2 . . . .  68 VAL CG2  . 16442 1 
       851 . 1 1  68  68 VAL N    N 15 127.860 0.2  . 1 . . . .  68 VAL N    . 16442 1 
       852 . 1 1  68  68 VAL C    C 13 174.990 0.2  . 2 . . . .  68 VAL C    . 16442 1 
       853 . 1 1  69  69 GLY H    H  1   8.380 0.02 . 1 . . . .  69 GLY H    . 16442 1 
       854 . 1 1  69  69 GLY HA2  H  1   3.960 0.02 . 2 . . . .  69 GLY HA2  . 16442 1 
       855 . 1 1  69  69 GLY HA3  H  1   4.564 0.02 . 2 . . . .  69 GLY HA3  . 16442 1 
       856 . 1 1  69  69 GLY CA   C 13  43.930 0.2  . 1 . . . .  69 GLY CA   . 16442 1 
       857 . 1 1  69  69 GLY N    N 15 117.770 0.2  . 1 . . . .  69 GLY N    . 16442 1 
       858 . 1 1  69  69 GLY C    C 13 173.560 0.2  . 1 . . . .  69 GLY C    . 16442 1 
       859 . 1 1  70  70 LEU H    H  1   8.530 0.02 . 1 . . . .  70 LEU H    . 16442 1 
       860 . 1 1  70  70 LEU HA   H  1   4.212 0.02 . 1 . . . .  70 LEU HA   . 16442 1 
       861 . 1 1  70  70 LEU HB2  H  1   1.540 0.02 . 2 . . . .  70 LEU HB2  . 16442 1 
       862 . 1 1  70  70 LEU HB3  H  1   1.662 0.02 . 2 . . . .  70 LEU HB3  . 16442 1 
       863 . 1 1  70  70 LEU HD11 H  1   1.340 0.02 .  . . . . .  70 LEU QD1  . 16442 1 
       864 . 1 1  70  70 LEU HD12 H  1   1.340 0.02 .  . . . . .  70 LEU QD1  . 16442 1 
       865 . 1 1  70  70 LEU HD13 H  1   1.340 0.02 .  . . . . .  70 LEU QD1  . 16442 1 
       866 . 1 1  70  70 LEU HD21 H  1   0.890 0.02 .  . . . . .  70 LEU QD2  . 16442 1 
       867 . 1 1  70  70 LEU HD22 H  1   0.890 0.02 .  . . . . .  70 LEU QD2  . 16442 1 
       868 . 1 1  70  70 LEU HD23 H  1   0.890 0.02 .  . . . . .  70 LEU QD2  . 16442 1 
       869 . 1 1  70  70 LEU HG   H  1   2.094 0.02 . 1 . . . .  70 LEU HG   . 16442 1 
       870 . 1 1  70  70 LEU CA   C 13  57.710 0.2  . 1 . . . .  70 LEU CA   . 16442 1 
       871 . 1 1  70  70 LEU CB   C 13  42.800 0.2  . 1 . . . .  70 LEU CB   . 16442 1 
       872 . 1 1  70  70 LEU CD1  C 13  25.080 0.2  . 2 . . . .  70 LEU CD1  . 16442 1 
       873 . 1 1  70  70 LEU CD2  C 13  23.450 0.2  . 2 . . . .  70 LEU CD2  . 16442 1 
       874 . 1 1  70  70 LEU CG   C 13  27.340 0.2  . 1 . . . .  70 LEU CG   . 16442 1 
       875 . 1 1  70  70 LEU N    N 15 119.030 0.2  . 1 . . . .  70 LEU N    . 16442 1 
       876 . 1 1  70  70 LEU C    C 13 179.460 0.2  . 1 . . . .  70 LEU C    . 16442 1 
       877 . 1 1  71  71 ARG H    H  1   8.660 0.02 . 1 . . . .  71 ARG H    . 16442 1 
       878 . 1 1  71  71 ARG HA   H  1   4.330 0.02 . 1 . . . .  71 ARG HA   . 16442 1 
       879 . 1 1  71  71 ARG HB2  H  1   1.620 0.02 . 2 . . . .  71 ARG HB2  . 16442 1 
       880 . 1 1  71  71 ARG HB3  H  1   1.850 0.02 . 2 . . . .  71 ARG HB3  . 16442 1 
       881 . 1 1  71  71 ARG HD3  H  1   3.135 0.02 . 2 . . . .  71 ARG HD3  . 16442 1 
       882 . 1 1  71  71 ARG HG2  H  1   1.830 0.02 . 2 . . . .  71 ARG HG2  . 16442 1 
       883 . 1 1  71  71 ARG HG3  H  1   1.590 0.02 . 2 . . . .  71 ARG HG3  . 16442 1 
       884 . 1 1  71  71 ARG CA   C 13  55.960 0.2  . 1 . . . .  71 ARG CA   . 16442 1 
       885 . 1 1  71  71 ARG CB   C 13  32.190 0.2  . 1 . . . .  71 ARG CB   . 16442 1 
       886 . 1 1  71  71 ARG CD   C 13  42.910 0.2  . 1 . . . .  71 ARG CD   . 16442 1 
       887 . 1 1  71  71 ARG CG   C 13  27.500 0.2  . 1 . . . .  71 ARG CG   . 16442 1 
       888 . 1 1  71  71 ARG N    N 15 114.000 0.2  . 1 . . . .  71 ARG N    . 16442 1 
       889 . 1 1  71  71 ARG C    C 13 174.720 0.2  . 1 . . . .  71 ARG C    . 16442 1 
       890 . 1 1  72  72 ASN H    H  1   7.390 0.02 . 1 . . . .  72 ASN H    . 16442 1 
       891 . 1 1  72  72 ASN HA   H  1   4.500 0.02 . 1 . . . .  72 ASN HA   . 16442 1 
       892 . 1 1  72  72 ASN HB2  H  1   2.476 0.02 . 2 . . . .  72 ASN HB2  . 16442 1 
       893 . 1 1  72  72 ASN HB3  H  1   2.748 0.02 . 2 . . . .  72 ASN HB3  . 16442 1 
       894 . 1 1  72  72 ASN HD21 H  1   7.290 0.02 . 2 . . . .  72 ASN HD21 . 16442 1 
       895 . 1 1  72  72 ASN HD22 H  1   6.630 0.02 . 2 . . . .  72 ASN HD22 . 16442 1 
       896 . 1 1  72  72 ASN CA   C 13  51.890 0.2  . 1 . . . .  72 ASN CA   . 16442 1 
       897 . 1 1  72  72 ASN CB   C 13  41.260 0.2  . 1 . . . .  72 ASN CB   . 16442 1 
       898 . 1 1  72  72 ASN N    N 15 112.690 0.2  . 1 . . . .  72 ASN N    . 16442 1 
       899 . 1 1  72  72 ASN C    C 13 172.960 0.2  . 1 . . . .  72 ASN C    . 16442 1 
       900 . 1 1  73  73 ILE H    H  1   8.450 0.02 . 1 . . . .  73 ILE H    . 16442 1 
       901 . 1 1  73  73 ILE HA   H  1   4.662 0.02 . 1 . . . .  73 ILE HA   . 16442 1 
       902 . 1 1  73  73 ILE HB   H  1   1.602 0.02 . 1 . . . .  73 ILE HB   . 16442 1 
       903 . 1 1  73  73 ILE HD11 H  1   0.800 0.02 .  . . . . .  73 ILE QD1  . 16442 1 
       904 . 1 1  73  73 ILE HD12 H  1   0.800 0.02 .  . . . . .  73 ILE QD1  . 16442 1 
       905 . 1 1  73  73 ILE HD13 H  1   0.800 0.02 .  . . . . .  73 ILE QD1  . 16442 1 
       906 . 1 1  73  73 ILE HG12 H  1   1.823 0.02 . 2 . . . .  73 ILE HG12 . 16442 1 
       907 . 1 1  73  73 ILE HG13 H  1   1.081 0.02 . 2 . . . .  73 ILE HG13 . 16442 1 
       908 . 1 1  73  73 ILE HG21 H  1   0.400 0.02 .  . . . . .  73 ILE QG2  . 16442 1 
       909 . 1 1  73  73 ILE HG22 H  1   0.400 0.02 .  . . . . .  73 ILE QG2  . 16442 1 
       910 . 1 1  73  73 ILE HG23 H  1   0.400 0.02 .  . . . . .  73 ILE QG2  . 16442 1 
       911 . 1 1  73  73 ILE CA   C 13  60.820 0.2  . 1 . . . .  73 ILE CA   . 16442 1 
       912 . 1 1  73  73 ILE CB   C 13  43.000 0.2  . 1 . . . .  73 ILE CB   . 16442 1 
       913 . 1 1  73  73 ILE CD1  C 13  16.890 0.2  . 1 . . . .  73 ILE CD1  . 16442 1 
       914 . 1 1  73  73 ILE CG1  C 13  27.990 0.2  . 1 . . . .  73 ILE CG1  . 16442 1 
       915 . 1 1  73  73 ILE CG2  C 13  20.360 0.2  . 1 . . . .  73 ILE CG2  . 16442 1 
       916 . 1 1  73  73 ILE N    N 15 117.680 0.2  . 1 . . . .  73 ILE N    . 16442 1 
       917 . 1 1  73  73 ILE C    C 13 174.480 0.2  . 1 . . . .  73 ILE C    . 16442 1 
       918 . 1 1  74  74 ILE H    H  1   8.550 0.02 . 1 . . . .  74 ILE H    . 16442 1 
       919 . 1 1  74  74 ILE HA   H  1   4.964 0.02 . 1 . . . .  74 ILE HA   . 16442 1 
       920 . 1 1  74  74 ILE HB   H  1   1.573 0.02 . 1 . . . .  74 ILE HB   . 16442 1 
       921 . 1 1  74  74 ILE HD11 H  1   0.680 0.02 .  . . . . .  74 ILE QD1  . 16442 1 
       922 . 1 1  74  74 ILE HD12 H  1   0.680 0.02 .  . . . . .  74 ILE QD1  . 16442 1 
       923 . 1 1  74  74 ILE HD13 H  1   0.680 0.02 .  . . . . .  74 ILE QD1  . 16442 1 
       924 . 1 1  74  74 ILE HG12 H  1   0.850 0.02 . 2 . . . .  74 ILE HG12 . 16442 1 
       925 . 1 1  74  74 ILE HG13 H  1   1.510 0.02 . 2 . . . .  74 ILE HG13 . 16442 1 
       926 . 1 1  74  74 ILE HG21 H  1   0.790 0.02 .  . . . . .  74 ILE QG2  . 16442 1 
       927 . 1 1  74  74 ILE HG22 H  1   0.790 0.02 .  . . . . .  74 ILE QG2  . 16442 1 
       928 . 1 1  74  74 ILE HG23 H  1   0.790 0.02 .  . . . . .  74 ILE QG2  . 16442 1 
       929 . 1 1  74  74 ILE CA   C 13  60.610 0.2  . 1 . . . .  74 ILE CA   . 16442 1 
       930 . 1 1  74  74 ILE CB   C 13  41.020 0.2  . 1 . . . .  74 ILE CB   . 16442 1 
       931 . 1 1  74  74 ILE CD1  C 13  14.420 0.2  . 1 . . . .  74 ILE CD1  . 16442 1 
       932 . 1 1  74  74 ILE CG1  C 13  27.750 0.2  . 1 . . . .  74 ILE CG1  . 16442 1 
       933 . 1 1  74  74 ILE CG2  C 13  17.070 0.2  . 1 . . . .  74 ILE CG2  . 16442 1 
       934 . 1 1  74  74 ILE N    N 15 125.390 0.2  . 1 . . . .  74 ILE N    . 16442 1 
       935 . 1 1  74  74 ILE C    C 13 175.560 0.2  . 1 . . . .  74 ILE C    . 16442 1 
       936 . 1 1  75  75 PHE H    H  1   9.790 0.02 . 1 . . . .  75 PHE H    . 16442 1 
       937 . 1 1  75  75 PHE HA   H  1   5.623 0.02 . 1 . . . .  75 PHE HA   . 16442 1 
       938 . 1 1  75  75 PHE HB2  H  1   2.820 0.02 . 2 . . . .  75 PHE HB2  . 16442 1 
       939 . 1 1  75  75 PHE HB3  H  1   3.030 0.02 . 2 . . . .  75 PHE HB3  . 16442 1 
       940 . 1 1  75  75 PHE HD1  H  1   6.910 0.02 . 3 . . . .  75 PHE HD1  . 16442 1 
       941 . 1 1  75  75 PHE HD2  H  1   6.890 0.02 . 3 . . . .  75 PHE HD2  . 16442 1 
       942 . 1 1  75  75 PHE HE1  H  1   6.950 0.02 . 3 . . . .  75 PHE HE1  . 16442 1 
       943 . 1 1  75  75 PHE HE2  H  1   6.940 0.02 . 3 . . . .  75 PHE HE2  . 16442 1 
       944 . 1 1  75  75 PHE HZ   H  1   6.920 0.02 . 1 . . . .  75 PHE HZ   . 16442 1 
       945 . 1 1  75  75 PHE CA   C 13  57.180 0.2  . 1 . . . .  75 PHE CA   . 16442 1 
       946 . 1 1  75  75 PHE CB   C 13  42.120 0.2  . 1 . . . .  75 PHE CB   . 16442 1 
       947 . 1 1  75  75 PHE CD1  C 13 131.380 0.2  . 3 . . . .  75 PHE CD1  . 16442 1 
       948 . 1 1  75  75 PHE CD2  C 13 131.330 0.2  . 3 . . . .  75 PHE CD2  . 16442 1 
       949 . 1 1  75  75 PHE CE1  C 13 130.480 0.2  . 3 . . . .  75 PHE CE1  . 16442 1 
       950 . 1 1  75  75 PHE CE2  C 13 130.600 0.2  . 3 . . . .  75 PHE CE2  . 16442 1 
       951 . 1 1  75  75 PHE CZ   C 13 129.110 0.2  . 1 . . . .  75 PHE CZ   . 16442 1 
       952 . 1 1  75  75 PHE N    N 15 126.210 0.2  . 1 . . . .  75 PHE N    . 16442 1 
       953 . 1 1  75  75 PHE C    C 13 175.080 0.2  . 1 . . . .  75 PHE C    . 16442 1 
       954 . 1 1  76  76 SER H    H  1   8.970 0.02 . 1 . . . .  76 SER H    . 16442 1 
       955 . 1 1  76  76 SER HA   H  1   5.040 0.02 . 1 . . . .  76 SER HA   . 16442 1 
       956 . 1 1  76  76 SER HB3  H  1   3.605 0.02 . 2 . . . .  76 SER HB3  . 16442 1 
       957 . 1 1  76  76 SER CA   C 13  56.930 0.2  . 1 . . . .  76 SER CA   . 16442 1 
       958 . 1 1  76  76 SER CB   C 13  64.210 0.2  . 1 . . . .  76 SER CB   . 16442 1 
       959 . 1 1  76  76 SER N    N 15 116.400 0.2  . 1 . . . .  76 SER N    . 16442 1 
       960 . 1 1  76  76 SER C    C 13 173.710 0.2  . 1 . . . .  76 SER C    . 16442 1 
       961 . 1 1  77  77 ILE H    H  1   9.110 0.02 . 1 . . . .  77 ILE H    . 16442 1 
       962 . 1 1  77  77 ILE HA   H  1   4.472 0.02 . 1 . . . .  77 ILE HA   . 16442 1 
       963 . 1 1  77  77 ILE HB   H  1   1.583 0.02 . 1 . . . .  77 ILE HB   . 16442 1 
       964 . 1 1  77  77 ILE HD11 H  1   0.230 0.02 .  . . . . .  77 ILE QD1  . 16442 1 
       965 . 1 1  77  77 ILE HD12 H  1   0.230 0.02 .  . . . . .  77 ILE QD1  . 16442 1 
       966 . 1 1  77  77 ILE HD13 H  1   0.230 0.02 .  . . . . .  77 ILE QD1  . 16442 1 
       967 . 1 1  77  77 ILE HG12 H  1   0.854 0.02 . 2 . . . .  77 ILE HG12 . 16442 1 
       968 . 1 1  77  77 ILE HG13 H  1   1.223 0.02 . 2 . . . .  77 ILE HG13 . 16442 1 
       969 . 1 1  77  77 ILE HG21 H  1   0.790 0.02 .  . . . . .  77 ILE QG2  . 16442 1 
       970 . 1 1  77  77 ILE HG22 H  1   0.790 0.02 .  . . . . .  77 ILE QG2  . 16442 1 
       971 . 1 1  77  77 ILE HG23 H  1   0.790 0.02 .  . . . . .  77 ILE QG2  . 16442 1 
       972 . 1 1  77  77 ILE CA   C 13  59.620 0.2  . 1 . . . .  77 ILE CA   . 16442 1 
       973 . 1 1  77  77 ILE CB   C 13  40.960 0.2  . 1 . . . .  77 ILE CB   . 16442 1 
       974 . 1 1  77  77 ILE CD1  C 13  14.460 0.2  . 1 . . . .  77 ILE CD1  . 16442 1 
       975 . 1 1  77  77 ILE CG1  C 13  27.750 0.2  . 1 . . . .  77 ILE CG1  . 16442 1 
       976 . 1 1  77  77 ILE CG2  C 13  18.790 0.2  . 1 . . . .  77 ILE CG2  . 16442 1 
       977 . 1 1  77  77 ILE N    N 15 129.270 0.2  . 1 . . . .  77 ILE N    . 16442 1 
       978 . 1 1  77  77 ILE C    C 13 175.060 0.2  . 1 . . . .  77 ILE C    . 16442 1 
       979 . 1 1  78  78 GLN H    H  1   9.970 0.02 . 1 . . . .  78 GLN H    . 16442 1 
       980 . 1 1  78  78 GLN HA   H  1   4.380 0.02 . 1 . . . .  78 GLN HA   . 16442 1 
       981 . 1 1  78  78 GLN HB2  H  1   2.143 0.02 . 2 . . . .  78 GLN HB2  . 16442 1 
       982 . 1 1  78  78 GLN HB3  H  1   1.990 0.02 . 2 . . . .  78 GLN HB3  . 16442 1 
       983 . 1 1  78  78 GLN HE21 H  1   7.470 0.02 . 2 . . . .  78 GLN HE21 . 16442 1 
       984 . 1 1  78  78 GLN HE22 H  1   6.820 0.02 . 2 . . . .  78 GLN HE22 . 16442 1 
       985 . 1 1  78  78 GLN HG2  H  1   2.380 0.02 . 2 . . . .  78 GLN HG2  . 16442 1 
       986 . 1 1  78  78 GLN HG3  H  1   2.490 0.02 . 2 . . . .  78 GLN HG3  . 16442 1 
       987 . 1 1  78  78 GLN CA   C 13  55.450 0.2  . 1 . . . .  78 GLN CA   . 16442 1 
       988 . 1 1  78  78 GLN CB   C 13  30.160 0.2  . 1 . . . .  78 GLN CB   . 16442 1 
       989 . 1 1  78  78 GLN CG   C 13  34.140 0.2  . 1 . . . .  78 GLN CG   . 16442 1 
       990 . 1 1  78  78 GLN N    N 15 128.300 0.2  . 1 . . . .  78 GLN N    . 16442 1 
       991 . 1 1  78  78 GLN C    C 13 175.970 0.2  . 1 . . . .  78 GLN C    . 16442 1 
       992 . 1 1  79  79 LYS H    H  1   7.940 0.02 . 1 . . . .  79 LYS H    . 16442 1 
       993 . 1 1  79  79 LYS HA   H  1   4.502 0.02 . 1 . . . .  79 LYS HA   . 16442 1 
       994 . 1 1  79  79 LYS HB2  H  1   1.200 0.02 . 2 . . . .  79 LYS HB2  . 16442 1 
       995 . 1 1  79  79 LYS HB3  H  1   2.350 0.02 . 2 . . . .  79 LYS HB3  . 16442 1 
       996 . 1 1  79  79 LYS HD2  H  1   1.680 0.02 . 2 . . . .  79 LYS HD2  . 16442 1 
       997 . 1 1  79  79 LYS HD3  H  1   1.320 0.02 . 2 . . . .  79 LYS HD3  . 16442 1 
       998 . 1 1  79  79 LYS HG2  H  1   0.620 0.02 . 2 . . . .  79 LYS HG2  . 16442 1 
       999 . 1 1  79  79 LYS HG3  H  1   0.880 0.02 . 2 . . . .  79 LYS HG3  . 16442 1 
      1000 . 1 1  79  79 LYS CA   C 13  57.020 0.2  . 1 . . . .  79 LYS CA   . 16442 1 
      1001 . 1 1  79  79 LYS CB   C 13  34.970 0.2  . 1 . . . .  79 LYS CB   . 16442 1 
      1002 . 1 1  79  79 LYS CD   C 13  31.220 0.2  . 1 . . . .  79 LYS CD   . 16442 1 
      1003 . 1 1  79  79 LYS CE   C 13  40.940 0.2  . 1 . . . .  79 LYS CE   . 16442 1 
      1004 . 1 1  79  79 LYS CG   C 13  26.340 0.2  . 1 . . . .  79 LYS CG   . 16442 1 
      1005 . 1 1  79  79 LYS N    N 15 124.960 0.2  . 1 . . . .  79 LYS N    . 16442 1 
      1006 . 1 1  79  79 LYS C    C 13 176.580 0.2  . 1 . . . .  79 LYS C    . 16442 1 
      1007 . 1 1  80  80 GLU H    H  1   8.130 0.02 . 1 . . . .  80 GLU H    . 16442 1 
      1008 . 1 1  80  80 GLU HA   H  1   3.950 0.02 . 1 . . . .  80 GLU HA   . 16442 1 
      1009 . 1 1  80  80 GLU HB2  H  1   1.820 0.02 . 2 . . . .  80 GLU HB2  . 16442 1 
      1010 . 1 1  80  80 GLU HB3  H  1   1.610 0.02 . 2 . . . .  80 GLU HB3  . 16442 1 
      1011 . 1 1  80  80 GLU HG2  H  1   1.920 0.02 . 2 . . . .  80 GLU HG2  . 16442 1 
      1012 . 1 1  80  80 GLU HG3  H  1   2.100 0.02 . 2 . . . .  80 GLU HG3  . 16442 1 
      1013 . 1 1  80  80 GLU CA   C 13  59.610 0.2  . 1 . . . .  80 GLU CA   . 16442 1 
      1014 . 1 1  80  80 GLU CB   C 13  30.720 0.2  . 1 . . . .  80 GLU CB   . 16442 1 
      1015 . 1 1  80  80 GLU CG   C 13  36.690 0.2  . 1 . . . .  80 GLU CG   . 16442 1 
      1016 . 1 1  80  80 GLU N    N 15 122.980 0.2  . 1 . . . .  80 GLU N    . 16442 1 
      1017 . 1 1  80  80 GLU C    C 13 175.680 0.2  . 1 . . . .  80 GLU C    . 16442 1 
      1018 . 1 1  81  81 GLU H    H  1   8.060 0.02 . 1 . . . .  81 GLU H    . 16442 1 
      1019 . 1 1  81  81 GLU HA   H  1   4.570 0.02 . 1 . . . .  81 GLU HA   . 16442 1 
      1020 . 1 1  81  81 GLU HB2  H  1   1.870 0.02 . 2 . . . .  81 GLU HB2  . 16442 1 
      1021 . 1 1  81  81 GLU HB3  H  1   1.952 0.02 . 2 . . . .  81 GLU HB3  . 16442 1 
      1022 . 1 1  81  81 GLU HG2  H  1   2.160 0.02 . 2 . . . .  81 GLU HG2  . 16442 1 
      1023 . 1 1  81  81 GLU HG3  H  1   2.170 0.02 . 2 . . . .  81 GLU HG3  . 16442 1 
      1024 . 1 1  81  81 GLU CA   C 13  54.000 0.2  . 1 . . . .  81 GLU CA   . 16442 1 
      1025 . 1 1  81  81 GLU CB   C 13  32.840 0.2  . 1 . . . .  81 GLU CB   . 16442 1 
      1026 . 1 1  81  81 GLU CG   C 13  36.410 0.2  . 1 . . . .  81 GLU CG   . 16442 1 
      1027 . 1 1  81  81 GLU N    N 15 115.130 0.2  . 1 . . . .  81 GLU N    . 16442 1 
      1028 . 1 1  81  81 GLU C    C 13 175.170 0.2  . 1 . . . .  81 GLU C    . 16442 1 
      1029 . 1 1  82  82 ARG H    H  1   8.680 0.02 . 1 . . . .  82 ARG H    . 16442 1 
      1030 . 1 1  82  82 ARG HA   H  1   4.270 0.02 . 1 . . . .  82 ARG HA   . 16442 1 
      1031 . 1 1  82  82 ARG HB2  H  1   1.690 0.02 . 2 . . . .  82 ARG QB   . 16442 1 
      1032 . 1 1  82  82 ARG HB3  H  1   1.690 0.02 . 2 . . . .  82 ARG QB   . 16442 1 
      1033 . 1 1  82  82 ARG HD2  H  1   2.500 0.02 . 2 . . . .  82 ARG HD2  . 16442 1 
      1034 . 1 1  82  82 ARG HD3  H  1   2.700 0.02 . 2 . . . .  82 ARG HD3  . 16442 1 
      1035 . 1 1  82  82 ARG HG2  H  1   1.410 0.02 . 2 . . . .  82 ARG QG   . 16442 1 
      1036 . 1 1  82  82 ARG HG3  H  1   1.410 0.02 . 2 . . . .  82 ARG QG   . 16442 1 
      1037 . 1 1  82  82 ARG CA   C 13  56.960 0.2  . 1 . . . .  82 ARG CA   . 16442 1 
      1038 . 1 1  82  82 ARG CB   C 13  29.660 0.2  . 1 . . . .  82 ARG CB   . 16442 1 
      1039 . 1 1  82  82 ARG CD   C 13  42.500 0.2  . 1 . . . .  82 ARG CD   . 16442 1 
      1040 . 1 1  82  82 ARG CG   C 13  24.420 0.2  . 1 . . . .  82 ARG CG   . 16442 1 
      1041 . 1 1  82  82 ARG N    N 15 124.910 0.2  . 1 . . . .  82 ARG N    . 16442 1 
      1042 . 1 1  82  82 ARG C    C 13 175.740 0.2  . 1 . . . .  82 ARG C    . 16442 1 
      1043 . 1 1  83  83 SER H    H  1   8.220 0.02 . 1 . . . .  83 SER H    . 16442 1 
      1044 . 1 1  83  83 SER HA   H  1   4.610 0.02 . 1 . . . .  83 SER HA   . 16442 1 
      1045 . 1 1  83  83 SER HB3  H  1   4.035 0.02 . 2 . . . .  83 SER HB3  . 16442 1 
      1046 . 1 1  83  83 SER CA   C 13  58.370 0.2  . 1 . . . .  83 SER CA   . 16442 1 
      1047 . 1 1  83  83 SER CB   C 13  64.830 0.2  . 1 . . . .  83 SER CB   . 16442 1 
      1048 . 1 1  83  83 SER N    N 15 121.150 0.2  . 1 . . . .  83 SER N    . 16442 1 
      1049 . 1 1  83  83 SER C    C 13 172.940 0.2  . 1 . . . .  83 SER C    . 16442 1 
      1050 . 1 1  84  84 TRP H    H  1   9.480 0.02 . 1 . . . .  84 TRP H    . 16442 1 
      1051 . 1 1  84  84 TRP HA   H  1   3.912 0.02 . 1 . . . .  84 TRP HA   . 16442 1 
      1052 . 1 1  84  84 TRP HB2  H  1   3.050 0.02 . 2 . . . .  84 TRP HB2  . 16442 1 
      1053 . 1 1  84  84 TRP HB3  H  1   3.171 0.02 . 2 . . . .  84 TRP HB3  . 16442 1 
      1054 . 1 1  84  84 TRP HD1  H  1   6.930 0.02 . 1 . . . .  84 TRP HD1  . 16442 1 
      1055 . 1 1  84  84 TRP HE1  H  1   9.960 0.02 . 1 . . . .  84 TRP HE1  . 16442 1 
      1056 . 1 1  84  84 TRP HE3  H  1   7.170 0.02 . 1 . . . .  84 TRP HE3  . 16442 1 
      1057 . 1 1  84  84 TRP HH2  H  1   6.820 0.02 . 1 . . . .  84 TRP HH2  . 16442 1 
      1058 . 1 1  84  84 TRP HZ2  H  1   7.140 0.02 . 1 . . . .  84 TRP HZ2  . 16442 1 
      1059 . 1 1  84  84 TRP HZ3  H  1   7.290 0.02 . 1 . . . .  84 TRP HZ3  . 16442 1 
      1060 . 1 1  84  84 TRP CA   C 13  58.300 0.2  . 1 . . . .  84 TRP CA   . 16442 1 
      1061 . 1 1  84  84 TRP CB   C 13  29.600 0.2  . 1 . . . .  84 TRP CB   . 16442 1 
      1062 . 1 1  84  84 TRP CD1  C 13 126.160 0.2  . 1 . . . .  84 TRP CD1  . 16442 1 
      1063 . 1 1  84  84 TRP CE3  C 13 120.380 0.2  . 1 . . . .  84 TRP CE3  . 16442 1 
      1064 . 1 1  84  84 TRP CH2  C 13 123.750 0.2  . 1 . . . .  84 TRP CH2  . 16442 1 
      1065 . 1 1  84  84 TRP CZ2  C 13 114.190 0.2  . 1 . . . .  84 TRP CZ2  . 16442 1 
      1066 . 1 1  84  84 TRP CZ3  C 13 121.570 0.2  . 1 . . . .  84 TRP CZ3  . 16442 1 
      1067 . 1 1  84  84 TRP N    N 15 128.620 0.2  . 1 . . . .  84 TRP N    . 16442 1 
      1068 . 1 1  84  84 TRP C    C 13 176.320 0.2  . 1 . . . .  84 TRP C    . 16442 1 
      1069 . 1 1  85  85 TRP H    H  1   8.900 0.02 . 1 . . . .  85 TRP H    . 16442 1 
      1070 . 1 1  85  85 TRP HA   H  1   4.690 0.02 . 1 . . . .  85 TRP HA   . 16442 1 
      1071 . 1 1  85  85 TRP HB2  H  1   2.900 0.02 . 2 . . . .  85 TRP HB2  . 16442 1 
      1072 . 1 1  85  85 TRP HB3  H  1   3.070 0.02 . 2 . . . .  85 TRP HB3  . 16442 1 
      1073 . 1 1  85  85 TRP HD1  H  1   7.000 0.02 . 1 . . . .  85 TRP HD1  . 16442 1 
      1074 . 1 1  85  85 TRP HE1  H  1  11.000 0.02 . 1 . . . .  85 TRP HE1  . 16442 1 
      1075 . 1 1  85  85 TRP HE3  H  1   7.170 0.02 . 1 . . . .  85 TRP HE3  . 16442 1 
      1076 . 1 1  85  85 TRP HH2  H  1   6.820 0.02 . 1 . . . .  85 TRP HH2  . 16442 1 
      1077 . 1 1  85  85 TRP HZ2  H  1   7.140 0.02 . 1 . . . .  85 TRP HZ2  . 16442 1 
      1078 . 1 1  85  85 TRP HZ3  H  1   6.680 0.02 . 1 . . . .  85 TRP HZ3  . 16442 1 
      1079 . 1 1  85  85 TRP CA   C 13  55.410 0.2  . 1 . . . .  85 TRP CA   . 16442 1 
      1080 . 1 1  85  85 TRP CB   C 13  29.550 0.2  . 1 . . . .  85 TRP CB   . 16442 1 
      1081 . 1 1  85  85 TRP CD1  C 13 126.160 0.2  . 1 . . . .  85 TRP CD1  . 16442 1 
      1082 . 1 1  85  85 TRP CE3  C 13 120.380 0.2  . 1 . . . .  85 TRP CE3  . 16442 1 
      1083 . 1 1  85  85 TRP CH2  C 13 123.750 0.2  . 1 . . . .  85 TRP CH2  . 16442 1 
      1084 . 1 1  85  85 TRP CZ2  C 13 114.190 0.2  . 1 . . . .  85 TRP CZ2  . 16442 1 
      1085 . 1 1  85  85 TRP CZ3  C 13 121.570 0.2  . 1 . . . .  85 TRP CZ3  . 16442 1 
      1086 . 1 1  85  85 TRP N    N 15 130.040 0.2  . 1 . . . .  85 TRP N    . 16442 1 
      1087 . 1 1  85  85 TRP C    C 13 177.590 0.2  . 1 . . . .  85 TRP C    . 16442 1 
      1088 . 1 1  86  86 THR H    H  1   7.050 0.02 . 1 . . . .  86 THR H    . 16442 1 
      1089 . 1 1  86  86 THR HA   H  1   4.133 0.02 . 1 . . . .  86 THR HA   . 16442 1 
      1090 . 1 1  86  86 THR HB   H  1   4.157 0.02 . 1 . . . .  86 THR HB   . 16442 1 
      1091 . 1 1  86  86 THR HG21 H  1   1.280 0.02 .  . . . . .  86 THR QG2  . 16442 1 
      1092 . 1 1  86  86 THR HG22 H  1   1.280 0.02 .  . . . . .  86 THR QG2  . 16442 1 
      1093 . 1 1  86  86 THR HG23 H  1   1.280 0.02 .  . . . . .  86 THR QG2  . 16442 1 
      1094 . 1 1  86  86 THR CA   C 13  63.850 0.2  . 1 . . . .  86 THR CA   . 16442 1 
      1095 . 1 1  86  86 THR CB   C 13  68.840 0.2  . 1 . . . .  86 THR CB   . 16442 1 
      1096 . 1 1  86  86 THR CG2  C 13  22.000 0.2  . 1 . . . .  86 THR CG2  . 16442 1 
      1097 . 1 1  86  86 THR N    N 15 114.510 0.2  . 1 . . . .  86 THR N    . 16442 1 
      1098 . 1 1  86  86 THR C    C 13 172.440 0.2  . 1 . . . .  86 THR C    . 16442 1 
      1099 . 1 1  87  87 ARG H    H  1   6.940 0.02 . 1 . . . .  87 ARG H    . 16442 1 
      1100 . 1 1  87  87 ARG HA   H  1   4.520 0.02 . 1 . . . .  87 ARG HA   . 16442 1 
      1101 . 1 1  87  87 ARG HB2  H  1   1.940 0.02 . 2 . . . .  87 ARG HB2  . 16442 1 
      1102 . 1 1  87  87 ARG HB3  H  1   1.780 0.02 . 2 . . . .  87 ARG HB3  . 16442 1 
      1103 . 1 1  87  87 ARG HD2  H  1   2.440 0.02 . 2 . . . .  87 ARG HD2  . 16442 1 
      1104 . 1 1  87  87 ARG HD3  H  1   2.730 0.02 . 2 . . . .  87 ARG HD3  . 16442 1 
      1105 . 1 1  87  87 ARG HG2  H  1   1.140 0.02 . 2 . . . .  87 ARG HG2  . 16442 1 
      1106 . 1 1  87  87 ARG HG3  H  1   1.510 0.02 . 2 . . . .  87 ARG HG3  . 16442 1 
      1107 . 1 1  87  87 ARG CA   C 13  54.050 0.2  . 1 . . . .  87 ARG CA   . 16442 1 
      1108 . 1 1  87  87 ARG CB   C 13  30.880 0.2  . 1 . . . .  87 ARG CB   . 16442 1 
      1109 . 1 1  87  87 ARG CD   C 13  42.150 0.2  . 1 . . . .  87 ARG CD   . 16442 1 
      1110 . 1 1  87  87 ARG CG   C 13  25.450 0.2  . 1 . . . .  87 ARG CG   . 16442 1 
      1111 . 1 1  87  87 ARG N    N 15 114.550 0.2  . 1 . . . .  87 ARG N    . 16442 1 
      1112 . 1 1  87  87 ARG C    C 13 171.810 0.2  . 1 . . . .  87 ARG C    . 16442 1 
      1113 . 1 1  88  88 LEU H    H  1   7.000 0.02 . 1 . . . .  88 LEU H    . 16442 1 
      1114 . 1 1  88  88 LEU HA   H  1   3.462 0.02 . 1 . . . .  88 LEU HA   . 16442 1 
      1115 . 1 1  88  88 LEU HB2  H  1  -1.070 0.02 . 2 . . . .  88 LEU HB2  . 16442 1 
      1116 . 1 1  88  88 LEU HB3  H  1   0.660 0.02 . 2 . . . .  88 LEU HB3  . 16442 1 
      1117 . 1 1  88  88 LEU HD11 H  1   0.080 0.02 .  . . . . .  88 LEU QD1  . 16442 1 
      1118 . 1 1  88  88 LEU HD12 H  1   0.080 0.02 .  . . . . .  88 LEU QD1  . 16442 1 
      1119 . 1 1  88  88 LEU HD13 H  1   0.080 0.02 .  . . . . .  88 LEU QD1  . 16442 1 
      1120 . 1 1  88  88 LEU HD21 H  1   0.360 0.02 .  . . . . .  88 LEU QD2  . 16442 1 
      1121 . 1 1  88  88 LEU HD22 H  1   0.360 0.02 .  . . . . .  88 LEU QD2  . 16442 1 
      1122 . 1 1  88  88 LEU HD23 H  1   0.360 0.02 .  . . . . .  88 LEU QD2  . 16442 1 
      1123 . 1 1  88  88 LEU HG   H  1   1.060 0.02 . 1 . . . .  88 LEU HG   . 16442 1 
      1124 . 1 1  88  88 LEU CA   C 13  57.590 0.2  . 1 . . . .  88 LEU CA   . 16442 1 
      1125 . 1 1  88  88 LEU CB   C 13  41.100 0.2  . 1 . . . .  88 LEU CB   . 16442 1 
      1126 . 1 1  88  88 LEU CD1  C 13  25.010 0.2  . 2 . . . .  88 LEU CD1  . 16442 1 
      1127 . 1 1  88  88 LEU CD2  C 13  22.020 0.2  . 2 . . . .  88 LEU CD2  . 16442 1 
      1128 . 1 1  88  88 LEU CG   C 13  26.770 0.2  . 1 . . . .  88 LEU CG   . 16442 1 
      1129 . 1 1  88  88 LEU N    N 15 117.810 0.2  . 1 . . . .  88 LEU N    . 16442 1 
      1130 . 1 1  89  89 LEU H    H  1   7.930 0.02 . 1 . . . .  89 LEU H    . 16442 1 
      1131 . 1 1  89  89 LEU HA   H  1   4.602 0.02 . 1 . . . .  89 LEU HA   . 16442 1 
      1132 . 1 1  89  89 LEU HB2  H  1   1.480 0.02 . 2 . . . .  89 LEU HB2  . 16442 1 
      1133 . 1 1  89  89 LEU HB3  H  1   1.530 0.02 . 2 . . . .  89 LEU HB3  . 16442 1 
      1134 . 1 1  89  89 LEU HD11 H  1   0.870 0.02 .  . . . . .  89 LEU QD1  . 16442 1 
      1135 . 1 1  89  89 LEU HD12 H  1   0.870 0.02 .  . . . . .  89 LEU QD1  . 16442 1 
      1136 . 1 1  89  89 LEU HD13 H  1   0.870 0.02 .  . . . . .  89 LEU QD1  . 16442 1 
      1137 . 1 1  89  89 LEU HD21 H  1   0.840 0.02 .  . . . . .  89 LEU QD2  . 16442 1 
      1138 . 1 1  89  89 LEU HD22 H  1   0.840 0.02 .  . . . . .  89 LEU QD2  . 16442 1 
      1139 . 1 1  89  89 LEU HD23 H  1   0.840 0.02 .  . . . . .  89 LEU QD2  . 16442 1 
      1140 . 1 1  89  89 LEU HG   H  1   1.520 0.02 . 1 . . . .  89 LEU HG   . 16442 1 
      1141 . 1 1  89  89 LEU CA   C 13  53.450 0.2  . 1 . . . .  89 LEU CA   . 16442 1 
      1142 . 1 1  89  89 LEU CB   C 13  42.810 0.2  . 1 . . . .  89 LEU CB   . 16442 1 
      1143 . 1 1  89  89 LEU CD1  C 13  25.320 0.2  . 2 . . . .  89 LEU CD1  . 16442 1 
      1144 . 1 1  89  89 LEU CD2  C 13  23.700 0.2  . 2 . . . .  89 LEU CD2  . 16442 1 
      1145 . 1 1  89  89 LEU CG   C 13  27.220 0.2  . 1 . . . .  89 LEU CG   . 16442 1 
      1146 . 1 1  89  89 LEU N    N 15 114.190 0.2  . 1 . . . .  89 LEU N    . 16442 1 
      1147 . 1 1  89  89 LEU C    C 13 176.480 0.2  . 1 . . . .  89 LEU C    . 16442 1 
      1148 . 1 1  90  90 LYS H    H  1   7.900 0.02 . 1 . . . .  90 LYS H    . 16442 1 
      1149 . 1 1  90  90 LYS HA   H  1   3.662 0.02 . 1 . . . .  90 LYS HA   . 16442 1 
      1150 . 1 1  90  90 LYS HB2  H  1   1.401 0.02 . 2 . . . .  90 LYS HB2  . 16442 1 
      1151 . 1 1  90  90 LYS HB3  H  1   1.610 0.02 . 2 . . . .  90 LYS HB3  . 16442 1 
      1152 . 1 1  90  90 LYS HD2  H  1   1.180 0.02 . 2 . . . .  90 LYS HD2  . 16442 1 
      1153 . 1 1  90  90 LYS HD3  H  1   1.440 0.02 . 2 . . . .  90 LYS HD3  . 16442 1 
      1154 . 1 1  90  90 LYS HE2  H  1   2.790 0.02 . 2 . . . .  90 LYS HE2  . 16442 1 
      1155 . 1 1  90  90 LYS HE3  H  1   2.790 0.02 . 2 . . . .  90 LYS HE3  . 16442 1 
      1156 . 1 1  90  90 LYS HG2  H  1   1.170 0.02 . 2 . . . .  90 LYS HG2  . 16442 1 
      1157 . 1 1  90  90 LYS HG3  H  1   1.170 0.02 . 2 . . . .  90 LYS HG3  . 16442 1 
      1158 . 1 1  90  90 LYS CA   C 13  59.640 0.2  . 1 . . . .  90 LYS CA   . 16442 1 
      1159 . 1 1  90  90 LYS CB   C 13  32.140 0.2  . 1 . . . .  90 LYS CB   . 16442 1 
      1160 . 1 1  90  90 LYS CD   C 13  28.860 0.2  . 1 . . . .  90 LYS CD   . 16442 1 
      1161 . 1 1  90  90 LYS CE   C 13  42.180 0.2  . 1 . . . .  90 LYS CE   . 16442 1 
      1162 . 1 1  90  90 LYS CG   C 13  24.140 0.2  . 1 . . . .  90 LYS CG   . 16442 1 
      1163 . 1 1  90  90 LYS N    N 15 119.810 0.2  . 1 . . . .  90 LYS N    . 16442 1 
      1164 . 1 1  90  90 LYS C    C 13 178.910 0.2  . 1 . . . .  90 LYS C    . 16442 1 
      1165 . 1 1  91  91 SER H    H  1   8.340 0.02 . 1 . . . .  91 SER H    . 16442 1 
      1166 . 1 1  91  91 SER HA   H  1   4.180 0.02 . 1 . . . .  91 SER HA   . 16442 1 
      1167 . 1 1  91  91 SER HB2  H  1   3.600 0.02 . 2 . . . .  91 SER HB2  . 16442 1 
      1168 . 1 1  91  91 SER HB3  H  1   3.943 0.02 . 2 . . . .  91 SER HB3  . 16442 1 
      1169 . 1 1  91  91 SER CA   C 13  58.000 0.2  . 1 . . . .  91 SER CA   . 16442 1 
      1170 . 1 1  91  91 SER CB   C 13  63.820 0.2  . 1 . . . .  91 SER CB   . 16442 1 
      1171 . 1 1  91  91 SER N    N 15 112.700 0.2  . 1 . . . .  91 SER N    . 16442 1 
      1172 . 1 1  91  91 SER C    C 13 175.130 0.2  . 1 . . . .  91 SER C    . 16442 1 
      1173 . 1 1  92  92 GLU H    H  1   8.830 0.02 . 1 . . . .  92 GLU H    . 16442 1 
      1174 . 1 1  92  92 GLU HA   H  1   4.030 0.02 . 1 . . . .  92 GLU HA   . 16442 1 
      1175 . 1 1  92  92 GLU HB2  H  1   2.070 0.02 . 2 . . . .  92 GLU HB2  . 16442 1 
      1176 . 1 1  92  92 GLU HB3  H  1   1.920 0.02 . 2 . . . .  92 GLU HB3  . 16442 1 
      1177 . 1 1  92  92 GLU HG2  H  1   2.220 0.02 . 2 . . . .  92 GLU HG2  . 16442 1 
      1178 . 1 1  92  92 GLU HG3  H  1   2.220 0.02 . 2 . . . .  92 GLU HG3  . 16442 1 
      1179 . 1 1  92  92 GLU CA   C 13  57.090 0.2  . 1 . . . .  92 GLU CA   . 16442 1 
      1180 . 1 1  92  92 GLU CB   C 13  30.520 0.2  . 1 . . . .  92 GLU CB   . 16442 1 
      1181 . 1 1  92  92 GLU CG   C 13  36.490 0.2  . 1 . . . .  92 GLU CG   . 16442 1 
      1182 . 1 1  92  92 GLU N    N 15 124.390 0.2  . 1 . . . .  92 GLU N    . 16442 1 
      1183 . 1 1  92  92 GLU C    C 13 176.820 0.2  . 1 . . . .  92 GLU C    . 16442 1 
      1184 . 1 1  93  93 GLU H    H  1   8.100 0.02 . 1 . . . .  93 GLU H    . 16442 1 
      1185 . 1 1  93  93 GLU HA   H  1   4.090 0.02 . 1 . . . .  93 GLU HA   . 16442 1 
      1186 . 1 1  93  93 GLU HB2  H  1   1.972 0.02 . 2 . . . .  93 GLU HB2  . 16442 1 
      1187 . 1 1  93  93 GLU HB3  H  1   1.810 0.02 . 2 . . . .  93 GLU HB3  . 16442 1 
      1188 . 1 1  93  93 GLU HG2  H  1   2.210 0.02 . 2 . . . .  93 GLU HG2  . 16442 1 
      1189 . 1 1  93  93 GLU HG3  H  1   2.230 0.02 . 2 . . . .  93 GLU HG3  . 16442 1 
      1190 . 1 1  93  93 GLU CA   C 13  56.380 0.2  . 1 . . . .  93 GLU CA   . 16442 1 
      1191 . 1 1  93  93 GLU CB   C 13  30.360 0.2  . 1 . . . .  93 GLU CB   . 16442 1 
      1192 . 1 1  93  93 GLU CG   C 13  36.480 0.2  . 1 . . . .  93 GLU CG   . 16442 1 
      1193 . 1 1  93  93 GLU N    N 15 120.390 0.2  . 1 . . . .  93 GLU N    . 16442 1 
      1194 . 1 1  94  94 LYS H    H  1   8.510 0.02 . 1 . . . .  94 LYS H    . 16442 1 
      1195 . 1 1  94  94 LYS HA   H  1   4.920 0.02 . 1 . . . .  94 LYS HA   . 16442 1 
      1196 . 1 1  94  94 LYS HB2  H  1   1.850 0.02 . 2 . . . .  94 LYS HB2  . 16442 1 
      1197 . 1 1  94  94 LYS HB3  H  1   1.850 0.02 . 2 . . . .  94 LYS HB3  . 16442 1 
      1198 . 1 1  94  94 LYS HD2  H  1   1.610 0.02 . 2 . . . .  94 LYS HD2  . 16442 1 
      1199 . 1 1  94  94 LYS HD3  H  1   1.610 0.02 . 2 . . . .  94 LYS HD3  . 16442 1 
      1200 . 1 1  94  94 LYS HE2  H  1   2.930 0.02 . 2 . . . .  94 LYS HE2  . 16442 1 
      1201 . 1 1  94  94 LYS HE3  H  1   2.930 0.02 . 2 . . . .  94 LYS HE3  . 16442 1 
      1202 . 1 1  94  94 LYS HG2  H  1   1.380 0.02 . 2 . . . .  94 LYS HG2  . 16442 1 
      1203 . 1 1  94  94 LYS HG3  H  1   1.370 0.02 . 2 . . . .  94 LYS HG3  . 16442 1 
      1204 . 1 1  94  94 LYS CA   C 13  55.250 0.2  . 1 . . . .  94 LYS CA   . 16442 1 
      1205 . 1 1  94  94 LYS CB   C 13  32.380 0.2  . 1 . . . .  94 LYS CB   . 16442 1 
      1206 . 1 1  94  94 LYS CD   C 13  28.780 0.2  . 1 . . . .  94 LYS CD   . 16442 1 
      1207 . 1 1  94  94 LYS CE   C 13  42.770 0.2  . 1 . . . .  94 LYS CE   . 16442 1 
      1208 . 1 1  94  94 LYS CG   C 13  24.910 0.2  . 1 . . . .  94 LYS CG   . 16442 1 
      1209 . 1 1  94  94 LYS N    N 15 125.000 0.2  . 1 . . . .  94 LYS N    . 16442 1 
      1210 . 1 1  95  95 PRO HA   H  1   4.190 0.02 . 1 . . . .  95 PRO HA   . 16442 1 
      1211 . 1 1  95  95 PRO HB2  H  1   2.040 0.02 . 2 . . . .  95 PRO HB2  . 16442 1 
      1212 . 1 1  95  95 PRO HB3  H  1   1.880 0.02 . 2 . . . .  95 PRO HB3  . 16442 1 
      1213 . 1 1  95  95 PRO HD2  H  1   3.740 0.02 . 2 . . . .  95 PRO HD2  . 16442 1 
      1214 . 1 1  95  95 PRO HD3  H  1   3.860 0.02 . 2 . . . .  95 PRO HD3  . 16442 1 
      1215 . 1 1  95  95 PRO HG2  H  1   2.030 0.02 . 2 . . . .  95 PRO HG2  . 16442 1 
      1216 . 1 1  95  95 PRO HG3  H  1   1.920 0.02 . 2 . . . .  95 PRO HG3  . 16442 1 
      1217 . 1 1  95  95 PRO CA   C 13  62.660 0.2  . 1 . . . .  95 PRO CA   . 16442 1 
      1218 . 1 1  95  95 PRO CB   C 13  32.570 0.2  . 1 . . . .  95 PRO CB   . 16442 1 
      1219 . 1 1  95  95 PRO CD   C 13  51.150 0.2  . 1 . . . .  95 PRO CD   . 16442 1 
      1220 . 1 1  95  95 PRO CG   C 13  27.480 0.2  . 1 . . . .  95 PRO CG   . 16442 1 
      1221 . 1 1  95  95 PRO C    C 13 175.800 0.2  . 1 . . . .  95 PRO C    . 16442 1 
      1222 . 1 1  96  96 ALA H    H  1   8.163 0.02 . 1 . . . .  96 ALA H    . 16442 1 
      1223 . 1 1  96  96 ALA HA   H  1   4.360 0.02 . 1 . . . .  96 ALA HA   . 16442 1 
      1224 . 1 1  96  96 ALA HB1  H  1   1.180 0.02 .  . . . . .  96 ALA QB   . 16442 1 
      1225 . 1 1  96  96 ALA HB2  H  1   1.180 0.02 .  . . . . .  96 ALA QB   . 16442 1 
      1226 . 1 1  96  96 ALA HB3  H  1   1.180 0.02 .  . . . . .  96 ALA QB   . 16442 1 
      1227 . 1 1  96  96 ALA CA   C 13  50.960 0.2  . 1 . . . .  96 ALA CA   . 16442 1 
      1228 . 1 1  96  96 ALA CB   C 13  18.670 0.2  . 1 . . . .  96 ALA CB   . 16442 1 
      1229 . 1 1  96  96 ALA N    N 15 124.992 0.2  . 1 . . . .  96 ALA N    . 16442 1 
      1230 . 1 1  97  97 PRO HA   H  1   4.360 0.02 . 1 . . . .  97 PRO HA   . 16442 1 
      1231 . 1 1  97  97 PRO HB2  H  1   2.070 0.02 . 2 . . . .  97 PRO HB2  . 16442 1 
      1232 . 1 1  97  97 PRO HB3  H  1   2.380 0.02 . 2 . . . .  97 PRO HB3  . 16442 1 
      1233 . 1 1  97  97 PRO HD2  H  1   3.520 0.02 . 2 . . . .  97 PRO HD2  . 16442 1 
      1234 . 1 1  97  97 PRO HD3  H  1   3.610 0.02 . 2 . . . .  97 PRO HD3  . 16442 1 
      1235 . 1 1  97  97 PRO HG2  H  1   2.110 0.02 . 2 . . . .  97 PRO HG2  . 16442 1 
      1236 . 1 1  97  97 PRO HG3  H  1   2.114 0.02 . 2 . . . .  97 PRO HG3  . 16442 1 
      1237 . 1 1  97  97 PRO CA   C 13  64.950 0.2  . 1 . . . .  97 PRO CA   . 16442 1 
      1238 . 1 1  97  97 PRO CB   C 13  32.230 0.2  . 1 . . . .  97 PRO CB   . 16442 1 
      1239 . 1 1  97  97 PRO CD   C 13  50.870 0.2  . 1 . . . .  97 PRO CD   . 16442 1 
      1240 . 1 1  97  97 PRO CG   C 13  27.800 0.2  . 1 . . . .  97 PRO CG   . 16442 1 
      1241 . 1 1  97  97 PRO C    C 13 176.310 0.2  . 1 . . . .  97 PRO C    . 16442 1 
      1242 . 1 1  98  98 TYR H    H  1   6.420 0.02 . 1 . . . .  98 TYR H    . 16442 1 
      1243 . 1 1  98  98 TYR HA   H  1   4.620 0.02 . 1 . . . .  98 TYR HA   . 16442 1 
      1244 . 1 1  98  98 TYR HB2  H  1   2.670 0.02 . 2 . . . .  98 TYR HB2  . 16442 1 
      1245 . 1 1  98  98 TYR HB3  H  1   3.580 0.02 . 2 . . . .  98 TYR HB3  . 16442 1 
      1246 . 1 1  98  98 TYR HD1  H  1   7.030 0.02 . 3 . . . .  98 TYR HD1  . 16442 1 
      1247 . 1 1  98  98 TYR HD2  H  1   6.860 0.02 . 3 . . . .  98 TYR HD2  . 16442 1 
      1248 . 1 1  98  98 TYR HE1  H  1   6.640 0.02 . 3 . . . .  98 TYR HE1  . 16442 1 
      1249 . 1 1  98  98 TYR HE2  H  1   6.630 0.02 . 3 . . . .  98 TYR HE2  . 16442 1 
      1250 . 1 1  98  98 TYR CA   C 13  56.960 0.2  . 1 . . . .  98 TYR CA   . 16442 1 
      1251 . 1 1  98  98 TYR CB   C 13  36.730 0.2  . 1 . . . .  98 TYR CB   . 16442 1 
      1252 . 1 1  98  98 TYR CD1  C 13 132.540 0.2  . 3 . . . .  98 TYR CD1  . 16442 1 
      1253 . 1 1  98  98 TYR CD2  C 13 132.260 0.2  . 3 . . . .  98 TYR CD2  . 16442 1 
      1254 . 1 1  98  98 TYR CE1  C 13 117.810 0.2  . 3 . . . .  98 TYR CE1  . 16442 1 
      1255 . 1 1  98  98 TYR CE2  C 13 117.910 0.2  . 3 . . . .  98 TYR CE2  . 16442 1 
      1256 . 1 1  98  98 TYR N    N 15 111.900 0.2  . 1 . . . .  98 TYR N    . 16442 1 
      1257 . 1 1  98  98 TYR C    C 13 172.700 0.2  . 3 . . . .  98 TYR C    . 16442 1 
      1258 . 1 1  99  99 ILE H    H  1   7.270 0.02 . 1 . . . .  99 ILE H    . 16442 1 
      1259 . 1 1  99  99 ILE HA   H  1   4.670 0.02 . 1 . . . .  99 ILE HA   . 16442 1 
      1260 . 1 1  99  99 ILE HB   H  1   1.630 0.02 . 1 . . . .  99 ILE HB   . 16442 1 
      1261 . 1 1  99  99 ILE HD11 H  1   0.570 0.02 .  . . . . .  99 ILE QD1  . 16442 1 
      1262 . 1 1  99  99 ILE HD12 H  1   0.570 0.02 .  . . . . .  99 ILE QD1  . 16442 1 
      1263 . 1 1  99  99 ILE HD13 H  1   0.570 0.02 .  . . . . .  99 ILE QD1  . 16442 1 
      1264 . 1 1  99  99 ILE HG12 H  1   0.650 0.02 . 2 . . . .  99 ILE HG12 . 16442 1 
      1265 . 1 1  99  99 ILE HG13 H  1   0.240 0.02 . 2 . . . .  99 ILE HG13 . 16442 1 
      1266 . 1 1  99  99 ILE HG21 H  1   0.550 0.02 .  . . . . .  99 ILE QG2  . 16442 1 
      1267 . 1 1  99  99 ILE HG22 H  1   0.550 0.02 .  . . . . .  99 ILE QG2  . 16442 1 
      1268 . 1 1  99  99 ILE HG23 H  1   0.550 0.02 .  . . . . .  99 ILE QG2  . 16442 1 
      1269 . 1 1  99  99 ILE CA   C 13  60.720 0.2  . 1 . . . .  99 ILE CA   . 16442 1 
      1270 . 1 1  99  99 ILE CB   C 13  37.590 0.2  . 1 . . . .  99 ILE CB   . 16442 1 
      1271 . 1 1  99  99 ILE CD1  C 13  14.360 0.2  . 1 . . . .  99 ILE CD1  . 16442 1 
      1272 . 1 1  99  99 ILE CG1  C 13  27.800 0.2  . 1 . . . .  99 ILE CG1  . 16442 1 
      1273 . 1 1  99  99 ILE CG2  C 13  17.570 0.2  . 1 . . . .  99 ILE CG2  . 16442 1 
      1274 . 1 1  99  99 ILE N    N 15 122.420 0.2  . 1 . . . .  99 ILE N    . 16442 1 
      1275 . 1 1  99  99 ILE C    C 13 175.600 0.2  . 1 . . . .  99 ILE C    . 16442 1 
      1276 . 1 1 100 100 LYS H    H  1   9.350 0.02 . 1 . . . . 100 LYS H    . 16442 1 
      1277 . 1 1 100 100 LYS HA   H  1   4.780 0.02 . 1 . . . . 100 LYS HA   . 16442 1 
      1278 . 1 1 100 100 LYS HB2  H  1   1.540 0.02 . 2 . . . . 100 LYS HB2  . 16442 1 
      1279 . 1 1 100 100 LYS HB3  H  1   1.970 0.02 . 2 . . . . 100 LYS HB3  . 16442 1 
      1280 . 1 1 100 100 LYS HD2  H  1   1.660 0.02 . 2 . . . . 100 LYS HD2  . 16442 1 
      1281 . 1 1 100 100 LYS HD3  H  1   1.590 0.02 . 2 . . . . 100 LYS HD3  . 16442 1 
      1282 . 1 1 100 100 LYS HE2  H  1   2.930 0.02 . 2 . . . . 100 LYS HE2  . 16442 1 
      1283 . 1 1 100 100 LYS HE3  H  1   2.930 0.02 . 2 . . . . 100 LYS HE3  . 16442 1 
      1284 . 1 1 100 100 LYS HG2  H  1   1.350 0.02 . 2 . . . . 100 LYS HG2  . 16442 1 
      1285 . 1 1 100 100 LYS HG3  H  1   1.350 0.02 . 2 . . . . 100 LYS HG3  . 16442 1 
      1286 . 1 1 100 100 LYS CA   C 13  54.100 0.2  . 1 . . . . 100 LYS CA   . 16442 1 
      1287 . 1 1 100 100 LYS CB   C 13  37.300 0.2  . 1 . . . . 100 LYS CB   . 16442 1 
      1288 . 1 1 100 100 LYS CD   C 13  29.490 0.2  . 1 . . . . 100 LYS CD   . 16442 1 
      1289 . 1 1 100 100 LYS CE   C 13  41.780 0.2  . 1 . . . . 100 LYS CE   . 16442 1 
      1290 . 1 1 100 100 LYS CG   C 13  25.160 0.2  . 1 . . . . 100 LYS CG   . 16442 1 
      1291 . 1 1 100 100 LYS N    N 15 127.950 0.2  . 1 . . . . 100 LYS N    . 16442 1 
      1292 . 1 1 100 100 LYS C    C 13 174.930 0.2  . 1 . . . . 100 LYS C    . 16442 1 
      1293 . 1 1 101 101 VAL H    H  1   8.000 0.02 . 1 . . . . 101 VAL H    . 16442 1 
      1294 . 1 1 101 101 VAL HA   H  1   3.210 0.02 . 1 . . . . 101 VAL HA   . 16442 1 
      1295 . 1 1 101 101 VAL HB   H  1   0.730 0.02 . 1 . . . . 101 VAL HB   . 16442 1 
      1296 . 1 1 101 101 VAL HG11 H  1   0.120 0.02 .  . . . . . 101 VAL QG1  . 16442 1 
      1297 . 1 1 101 101 VAL HG12 H  1   0.120 0.02 .  . . . . . 101 VAL QG1  . 16442 1 
      1298 . 1 1 101 101 VAL HG13 H  1   0.120 0.02 .  . . . . . 101 VAL QG1  . 16442 1 
      1299 . 1 1 101 101 VAL HG21 H  1  -1.190 0.02 .  . . . . . 101 VAL QG2  . 16442 1 
      1300 . 1 1 101 101 VAL HG22 H  1  -1.190 0.02 .  . . . . . 101 VAL QG2  . 16442 1 
      1301 . 1 1 101 101 VAL HG23 H  1  -1.190 0.02 .  . . . . . 101 VAL QG2  . 16442 1 
      1302 . 1 1 101 101 VAL CA   C 13  63.350 0.2  . 1 . . . . 101 VAL CA   . 16442 1 
      1303 . 1 1 101 101 VAL CB   C 13  32.830 0.2  . 1 . . . . 101 VAL CB   . 16442 1 
      1304 . 1 1 101 101 VAL CG1  C 13  21.480 0.2  . 2 . . . . 101 VAL CG1  . 16442 1 
      1305 . 1 1 101 101 VAL CG2  C 13  19.470 0.2  . 2 . . . . 101 VAL CG2  . 16442 1 
      1306 . 1 1 101 101 VAL N    N 15 121.070 0.2  . 1 . . . . 101 VAL N    . 16442 1 
      1307 . 1 1 101 101 VAL C    C 13 175.400 0.2  . 2 . . . . 101 VAL C    . 16442 1 
      1308 . 1 1 102 102 ASP H    H  1   8.770 0.02 . 1 . . . . 102 ASP H    . 16442 1 
      1309 . 1 1 102 102 ASP HA   H  1   4.420 0.02 . 1 . . . . 102 ASP HA   . 16442 1 
      1310 . 1 1 102 102 ASP HB2  H  1   1.930 0.02 . 2 . . . . 102 ASP HB2  . 16442 1 
      1311 . 1 1 102 102 ASP HB3  H  1   2.710 0.02 . 2 . . . . 102 ASP HB3  . 16442 1 
      1312 . 1 1 102 102 ASP CA   C 13  51.540 0.2  . 1 . . . . 102 ASP CA   . 16442 1 
      1313 . 1 1 102 102 ASP CB   C 13  39.540 0.2  . 1 . . . . 102 ASP CB   . 16442 1 
      1314 . 1 1 102 102 ASP N    N 15 124.030 0.2  . 1 . . . . 102 ASP N    . 16442 1 
      1315 . 1 1 102 102 ASP C    C 13 175.970 0.2  . 1 . . . . 102 ASP C    . 16442 1 
      1316 . 1 1 103 103 TRP H    H  1   7.840 0.02 . 1 . . . . 103 TRP H    . 16442 1 
      1317 . 1 1 103 103 TRP HA   H  1   4.393 0.02 . 1 . . . . 103 TRP HA   . 16442 1 
      1318 . 1 1 103 103 TRP HB2  H  1   3.410 0.02 . 2 . . . . 103 TRP HB2  . 16442 1 
      1319 . 1 1 103 103 TRP HB3  H  1   3.030 0.02 . 2 . . . . 103 TRP HB3  . 16442 1 
      1320 . 1 1 103 103 TRP HD1  H  1   7.240 0.02 . 1 . . . . 103 TRP HD1  . 16442 1 
      1321 . 1 1 103 103 TRP HE1  H  1   9.820 0.02 . 1 . . . . 103 TRP HE1  . 16442 1 
      1322 . 1 1 103 103 TRP HE3  H  1   7.170 0.02 . 1 . . . . 103 TRP HE3  . 16442 1 
      1323 . 1 1 103 103 TRP HH2  H  1   6.820 0.02 . 1 . . . . 103 TRP HH2  . 16442 1 
      1324 . 1 1 103 103 TRP HZ2  H  1   7.240 0.02 . 1 . . . . 103 TRP HZ2  . 16442 1 
      1325 . 1 1 103 103 TRP HZ3  H  1   6.680 0.02 . 1 . . . . 103 TRP HZ3  . 16442 1 
      1326 . 1 1 103 103 TRP CA   C 13  59.670 0.2  . 1 . . . . 103 TRP CA   . 16442 1 
      1327 . 1 1 103 103 TRP CB   C 13  29.200 0.2  . 1 . . . . 103 TRP CB   . 16442 1 
      1328 . 1 1 103 103 TRP CD1  C 13 126.160 0.2  . 1 . . . . 103 TRP CD1  . 16442 1 
      1329 . 1 1 103 103 TRP CE3  C 13 120.380 0.2  . 1 . . . . 103 TRP CE3  . 16442 1 
      1330 . 1 1 103 103 TRP CH2  C 13 123.750 0.2  . 1 . . . . 103 TRP CH2  . 16442 1 
      1331 . 1 1 103 103 TRP CZ2  C 13 114.190 0.2  . 1 . . . . 103 TRP CZ2  . 16442 1 
      1332 . 1 1 103 103 TRP CZ3  C 13 121.570 0.2  . 1 . . . . 103 TRP CZ3  . 16442 1 
      1333 . 1 1 103 103 TRP N    N 15 125.960 0.2  . 1 . . . . 103 TRP N    . 16442 1 
      1334 . 1 1 103 103 TRP C    C 13 177.460 0.2  . 1 . . . . 103 TRP C    . 16442 1 
      1335 . 1 1 104 104 ASN H    H  1   8.170 0.02 . 1 . . . . 104 ASN H    . 16442 1 
      1336 . 1 1 104 104 ASN HA   H  1   4.620 0.02 . 1 . . . . 104 ASN HA   . 16442 1 
      1337 . 1 1 104 104 ASN HB2  H  1   2.700 0.02 . 2 . . . . 104 ASN HB2  . 16442 1 
      1338 . 1 1 104 104 ASN HB3  H  1   2.820 0.02 . 2 . . . . 104 ASN HB3  . 16442 1 
      1339 . 1 1 104 104 ASN HD21 H  1   7.780 0.02 . 2 . . . . 104 ASN HD21 . 16442 1 
      1340 . 1 1 104 104 ASN HD22 H  1   6.900 0.02 . 2 . . . . 104 ASN HD22 . 16442 1 
      1341 . 1 1 104 104 ASN CA   C 13  55.800 0.2  . 1 . . . . 104 ASN CA   . 16442 1 
      1342 . 1 1 104 104 ASN CB   C 13  38.820 0.2  . 1 . . . . 104 ASN CB   . 16442 1 
      1343 . 1 1 104 104 ASN N    N 15 115.980 0.2  . 1 . . . . 104 ASN N    . 16442 1 
      1344 . 1 1 104 104 ASN C    C 13 176.120 0.2  . 1 . . . . 104 ASN C    . 16442 1 
      1345 . 1 1 105 105 LYS H    H  1   6.920 0.02 . 1 . . . . 105 LYS H    . 16442 1 
      1346 . 1 1 105 105 LYS HA   H  1   4.420 0.02 . 1 . . . . 105 LYS HA   . 16442 1 
      1347 . 1 1 105 105 LYS HB2  H  1   1.130 0.02 . 2 . . . . 105 LYS HB2  . 16442 1 
      1348 . 1 1 105 105 LYS HB3  H  1   1.480 0.02 . 2 . . . . 105 LYS HB3  . 16442 1 
      1349 . 1 1 105 105 LYS HD2  H  1   0.770 0.02 . 2 . . . . 105 LYS HD2  . 16442 1 
      1350 . 1 1 105 105 LYS HD3  H  1   1.200 0.02 . 2 . . . . 105 LYS HD3  . 16442 1 
      1351 . 1 1 105 105 LYS HE2  H  1   2.340 0.02 . 2 . . . . 105 LYS HE2  . 16442 1 
      1352 . 1 1 105 105 LYS HE3  H  1   2.340 0.02 . 2 . . . . 105 LYS HE3  . 16442 1 
      1353 . 1 1 105 105 LYS HG2  H  1   1.110 0.02 . 2 . . . . 105 LYS HG2  . 16442 1 
      1354 . 1 1 105 105 LYS HG3  H  1   0.900 0.02 . 2 . . . . 105 LYS HG3  . 16442 1 
      1355 . 1 1 105 105 LYS CA   C 13  55.880 0.2  . 1 . . . . 105 LYS CA   . 16442 1 
      1356 . 1 1 105 105 LYS CB   C 13  35.760 0.2  . 1 . . . . 105 LYS CB   . 16442 1 
      1357 . 1 1 105 105 LYS CD   C 13  28.280 0.2  . 1 . . . . 105 LYS CD   . 16442 1 
      1358 . 1 1 105 105 LYS CE   C 13  41.460 0.2  . 1 . . . . 105 LYS CE   . 16442 1 
      1359 . 1 1 105 105 LYS CG   C 13  25.200 0.2  . 1 . . . . 105 LYS CG   . 16442 1 
      1360 . 1 1 105 105 LYS N    N 15 115.980 0.2  . 1 . . . . 105 LYS N    . 16442 1 
      1361 . 1 1 105 105 LYS C    C 13 175.590 0.2  . 1 . . . . 105 LYS C    . 16442 1 
      1362 . 1 1 106 106 TRP H    H  1   7.970 0.02 . 1 . . . . 106 TRP H    . 16442 1 
      1363 . 1 1 106 106 TRP HA   H  1   4.140 0.02 . 1 . . . . 106 TRP HA   . 16442 1 
      1364 . 1 1 106 106 TRP HB2  H  1   3.020 0.02 . 2 . . . . 106 TRP HB2  . 16442 1 
      1365 . 1 1 106 106 TRP HB3  H  1   3.420 0.02 . 2 . . . . 106 TRP HB3  . 16442 1 
      1366 . 1 1 106 106 TRP HD1  H  1   7.100 0.02 . 1 . . . . 106 TRP HD1  . 16442 1 
      1367 . 1 1 106 106 TRP HE1  H  1  10.240 0.02 . 1 . . . . 106 TRP HE1  . 16442 1 
      1368 . 1 1 106 106 TRP HE3  H  1   7.170 0.02 . 1 . . . . 106 TRP HE3  . 16442 1 
      1369 . 1 1 106 106 TRP HH2  H  1   6.820 0.02 . 1 . . . . 106 TRP HH2  . 16442 1 
      1370 . 1 1 106 106 TRP HZ2  H  1   7.600 0.02 . 1 . . . . 106 TRP HZ2  . 16442 1 
      1371 . 1 1 106 106 TRP HZ3  H  1   6.680 0.02 . 1 . . . . 106 TRP HZ3  . 16442 1 
      1372 . 1 1 106 106 TRP CA   C 13  59.030 0.2  . 1 . . . . 106 TRP CA   . 16442 1 
      1373 . 1 1 106 106 TRP CB   C 13  29.640 0.2  . 1 . . . . 106 TRP CB   . 16442 1 
      1374 . 1 1 106 106 TRP CD1  C 13 126.160 0.2  . 1 . . . . 106 TRP CD1  . 16442 1 
      1375 . 1 1 106 106 TRP CE3  C 13 120.380 0.2  . 1 . . . . 106 TRP CE3  . 16442 1 
      1376 . 1 1 106 106 TRP CH2  C 13 123.750 0.2  . 1 . . . . 106 TRP CH2  . 16442 1 
      1377 . 1 1 106 106 TRP CZ2  C 13 114.190 0.2  . 1 . . . . 106 TRP CZ2  . 16442 1 
      1378 . 1 1 106 106 TRP CZ3  C 13 121.570 0.2  . 1 . . . . 106 TRP CZ3  . 16442 1 
      1379 . 1 1 106 106 TRP N    N 15 122.350 0.2  . 1 . . . . 106 TRP N    . 16442 1 
      1380 . 1 1 106 106 TRP C    C 13 175.850 0.2  . 1 . . . . 106 TRP C    . 16442 1 
      1381 . 1 1 107 107 CYS H    H  1   7.600 0.02 . 1 . . . . 107 CYS H    . 16442 1 
      1382 . 1 1 107 107 CYS HA   H  1   4.720 0.02 . 1 . . . . 107 CYS HA   . 16442 1 
      1383 . 1 1 107 107 CYS HB2  H  1   2.650 0.02 . 2 . . . . 107 CYS HB2  . 16442 1 
      1384 . 1 1 107 107 CYS HB3  H  1   3.040 0.02 . 2 . . . . 107 CYS HB3  . 16442 1 
      1385 . 1 1 107 107 CYS CA   C 13  56.210 0.2  . 1 . . . . 107 CYS CA   . 16442 1 
      1386 . 1 1 107 107 CYS CB   C 13  31.600 0.2  . 1 . . . . 107 CYS CB   . 16442 1 
      1387 . 1 1 107 107 CYS N    N 15 124.170 0.2  . 1 . . . . 107 CYS N    . 16442 1 
      1388 . 1 1 107 107 CYS C    C 13 171.300 0.2  . 1 . . . . 107 CYS C    . 16442 1 
      1389 . 1 1 108 108 ASP H    H  1   8.590 0.02 . 1 . . . . 108 ASP H    . 16442 1 
      1390 . 1 1 108 108 ASP HA   H  1   4.790 0.02 . 1 . . . . 108 ASP HA   . 16442 1 
      1391 . 1 1 108 108 ASP HB2  H  1   2.740 0.02 . 2 . . . . 108 ASP HB2  . 16442 1 
      1392 . 1 1 108 108 ASP HB3  H  1   2.430 0.02 . 2 . . . . 108 ASP HB3  . 16442 1 
      1393 . 1 1 108 108 ASP CA   C 13  53.940 0.2  . 1 . . . . 108 ASP CA   . 16442 1 
      1394 . 1 1 108 108 ASP CB   C 13  42.260 0.2  . 1 . . . . 108 ASP CB   . 16442 1 
      1395 . 1 1 108 108 ASP N    N 15 119.340 0.2  . 1 . . . . 108 ASP N    . 16442 1 
      1396 . 1 1 108 108 ASP C    C 13 177.020 0.2  . 1 . . . . 108 ASP C    . 16442 1 
      1397 . 1 1 109 109 GLU H    H  1   7.990 0.02 . 1 . . . . 109 GLU H    . 16442 1 
      1398 . 1 1 109 109 GLU HA   H  1   4.140 0.02 . 1 . . . . 109 GLU HA   . 16442 1 
      1399 . 1 1 109 109 GLU HB2  H  1   1.620 0.02 . 2 . . . . 109 GLU HB2  . 16442 1 
      1400 . 1 1 109 109 GLU HB3  H  1   1.960 0.02 . 2 . . . . 109 GLU HB3  . 16442 1 
      1401 . 1 1 109 109 GLU HG2  H  1   2.220 0.02 . 2 . . . . 109 GLU HG2  . 16442 1 
      1402 . 1 1 109 109 GLU HG3  H  1   2.220 0.02 . 2 . . . . 109 GLU HG3  . 16442 1 
      1403 . 1 1 109 109 GLU CA   C 13  58.530 0.2  . 1 . . . . 109 GLU CA   . 16442 1 
      1404 . 1 1 109 109 GLU CB   C 13  29.290 0.2  . 1 . . . . 109 GLU CB   . 16442 1 
      1405 . 1 1 109 109 GLU CG   C 13  36.490 0.2  . 1 . . . . 109 GLU CG   . 16442 1 
      1406 . 1 1 109 109 GLU N    N 15 122.150 0.2  . 1 . . . . 109 GLU N    . 16442 1 
      1407 . 1 1 109 109 GLU C    C 13 177.450 0.2  . 1 . . . . 109 GLU C    . 16442 1 
      1408 . 1 1 110 110 ASP H    H  1   8.060 0.02 . 1 . . . . 110 ASP H    . 16442 1 
      1409 . 1 1 110 110 ASP HA   H  1   4.270 0.02 . 1 . . . . 110 ASP HA   . 16442 1 
      1410 . 1 1 110 110 ASP HB2  H  1   2.550 0.02 . 2 . . . . 110 ASP HB2  . 16442 1 
      1411 . 1 1 110 110 ASP HB3  H  1   2.560 0.02 . 2 . . . . 110 ASP HB3  . 16442 1 
      1412 . 1 1 110 110 ASP CA   C 13  54.840 0.2  . 1 . . . . 110 ASP CA   . 16442 1 
      1413 . 1 1 110 110 ASP CB   C 13  40.200 0.2  . 1 . . . . 110 ASP CB   . 16442 1 
      1414 . 1 1 110 110 ASP N    N 15 115.350 0.2  . 1 . . . . 110 ASP N    . 16442 1 
      1415 . 1 1 110 110 ASP C    C 13 176.330 0.2  . 1 . . . . 110 ASP C    . 16442 1 
      1416 . 1 1 111 111 GLU H    H  1   7.530 0.02 . 1 . . . . 111 GLU H    . 16442 1 
      1417 . 1 1 111 111 GLU HA   H  1   4.240 0.02 . 1 . . . . 111 GLU HA   . 16442 1 
      1418 . 1 1 111 111 GLU HB2  H  1   1.950 0.02 . 2 . . . . 111 GLU HB2  . 16442 1 
      1419 . 1 1 111 111 GLU HB3  H  1   2.120 0.02 . 2 . . . . 111 GLU HB3  . 16442 1 
      1420 . 1 1 111 111 GLU HG2  H  1   2.190 0.02 . 2 . . . . 111 GLU HG2  . 16442 1 
      1421 . 1 1 111 111 GLU HG3  H  1   2.190 0.02 . 2 . . . . 111 GLU HG3  . 16442 1 
      1422 . 1 1 111 111 GLU CA   C 13  56.340 0.2  . 1 . . . . 111 GLU CA   . 16442 1 
      1423 . 1 1 111 111 GLU CB   C 13  31.190 0.2  . 1 . . . . 111 GLU CB   . 16442 1 
      1424 . 1 1 111 111 GLU CG   C 13  36.840 0.2  . 1 . . . . 111 GLU CG   . 16442 1 
      1425 . 1 1 111 111 GLU N    N 15 118.620 0.2  . 1 . . . . 111 GLU N    . 16442 1 
      1426 . 1 1 111 111 GLU C    C 13 176.950 0.2  . 1 . . . . 111 GLU C    . 16442 1 
      1427 . 1 1 112 112 GLU H    H  1   7.620 0.02 . 1 . . . . 112 GLU H    . 16442 1 
      1428 . 1 1 112 112 GLU HA   H  1   4.040 0.02 . 1 . . . . 112 GLU HA   . 16442 1 
      1429 . 1 1 112 112 GLU HB2  H  1   2.150 0.02 . 2 . . . . 112 GLU HB2  . 16442 1 
      1430 . 1 1 112 112 GLU HB3  H  1   1.960 0.02 . 2 . . . . 112 GLU HB3  . 16442 1 
      1431 . 1 1 112 112 GLU HG2  H  1   2.310 0.02 . 2 . . . . 112 GLU HG2  . 16442 1 
      1432 . 1 1 112 112 GLU CA   C 13  62.900 0.2  . 1 . . . . 112 GLU CA   . 16442 1 
      1433 . 1 1 112 112 GLU CB   C 13  32.660 0.2  . 1 . . . . 112 GLU CB   . 16442 1 
      1434 . 1 1 112 112 GLU CG   C 13  36.470 0.2  . 1 . . . . 112 GLU CG   . 16442 1 
      1435 . 1 1 112 112 GLU N    N 15 121.870 0.2  . 1 . . . . 112 GLU N    . 16442 1 
      1436 . 1 1 112 112 GLU C    C 13 176.820 0.2  . 1 . . . . 112 GLU C    . 16442 1 
      1437 . 1 1 113 113 VAL H    H  1   8.090 0.02 . 1 . . . . 113 VAL H    . 16442 1 
      1438 . 1 1 113 113 VAL HA   H  1   4.040 0.02 . 1 . . . . 113 VAL HA   . 16442 1 
      1439 . 1 1 113 113 VAL HB   H  1   2.050 0.02 . 1 . . . . 113 VAL HB   . 16442 1 
      1440 . 1 1 113 113 VAL HG11 H  1   0.870 0.02 .  . . . . . 113 VAL QG1  . 16442 1 
      1441 . 1 1 113 113 VAL HG12 H  1   0.870 0.02 .  . . . . . 113 VAL QG1  . 16442 1 
      1442 . 1 1 113 113 VAL HG13 H  1   0.870 0.02 .  . . . . . 113 VAL QG1  . 16442 1 
      1443 . 1 1 113 113 VAL HG21 H  1   0.860 0.02 .  . . . . . 113 VAL QG2  . 16442 1 
      1444 . 1 1 113 113 VAL HG22 H  1   0.860 0.02 .  . . . . . 113 VAL QG2  . 16442 1 
      1445 . 1 1 113 113 VAL HG23 H  1   0.860 0.02 .  . . . . . 113 VAL QG2  . 16442 1 
      1446 . 1 1 113 113 VAL CA   C 13  62.900 0.2  . 1 . . . . 113 VAL CA   . 16442 1 
      1447 . 1 1 113 113 VAL CB   C 13  32.660 0.2  . 1 . . . . 113 VAL CB   . 16442 1 
      1448 . 1 1 113 113 VAL CG1  C 13  21.010 0.2  . 2 . . . . 113 VAL CG1  . 16442 1 
      1449 . 1 1 113 113 VAL CG2  C 13  21.010 0.2  . 2 . . . . 113 VAL CG2  . 16442 1 
      1450 . 1 1 113 113 VAL N    N 15 120.570 0.2  . 1 . . . . 113 VAL N    . 16442 1 
      1451 . 1 1 113 113 VAL C    C 13 175.950 0.2  . 2 . . . . 113 VAL C    . 16442 1 
      1452 . 1 1 114 114 ASN H    H  1   8.270 0.02 . 1 . . . . 114 ASN H    . 16442 1 
      1453 . 1 1 114 114 ASN HA   H  1   4.770 0.02 . 1 . . . . 114 ASN HA   . 16442 1 
      1454 . 1 1 114 114 ASN HB2  H  1   2.720 0.02 . 2 . . . . 114 ASN HB2  . 16442 1 
      1455 . 1 1 114 114 ASN HB3  H  1   2.860 0.02 . 2 . . . . 114 ASN HB3  . 16442 1 
      1456 . 1 1 114 114 ASN HD21 H  1   7.590 0.02 . 2 . . . . 114 ASN HD21 . 16442 1 
      1457 . 1 1 114 114 ASN HD22 H  1   6.910 0.02 . 2 . . . . 114 ASN HD22 . 16442 1 
      1458 . 1 1 114 114 ASN CA   C 13  53.610 0.2  . 1 . . . . 114 ASN CA   . 16442 1 
      1459 . 1 1 114 114 ASN CB   C 13  39.360 0.2  . 1 . . . . 114 ASN CB   . 16442 1 
      1460 . 1 1 114 114 ASN N    N 15 121.350 0.2  . 1 . . . . 114 ASN N    . 16442 1 
      1461 . 1 1 114 114 ASN C    C 13 175.320 0.2  . 1 . . . . 114 ASN C    . 16442 1 
      1462 . 1 1 115 115 SER H    H  1   8.180 0.02 . 1 . . . . 115 SER H    . 16442 1 
      1463 . 1 1 115 115 SER HA   H  1   4.410 0.02 . 1 . . . . 115 SER HA   . 16442 1 
      1464 . 1 1 115 115 SER HB2  H  1   3.840 0.02 . 2 . . . . 115 SER HB2  . 16442 1 
      1465 . 1 1 115 115 SER HB3  H  1   3.880 0.02 . 2 . . . . 115 SER HB3  . 16442 1 
      1466 . 1 1 115 115 SER CA   C 13  58.850 0.2  . 1 . . . . 115 SER CA   . 16442 1 
      1467 . 1 1 115 115 SER CB   C 13  63.980 0.2  . 1 . . . . 115 SER CB   . 16442 1 
      1468 . 1 1 115 115 SER N    N 15 116.550 0.2  . 1 . . . . 115 SER N    . 16442 1 
      1469 . 1 1 115 115 SER C    C 13 173.600 0.2  . 1 . . . . 115 SER C    . 16442 1 
      1470 . 1 1 116 116 GLU H    H  1   8.560 0.02 . 1 . . . . 116 GLU H    . 16442 1 
      1471 . 1 1 116 116 GLU HA   H  1   4.320 0.02 . 1 . . . . 116 GLU HA   . 16442 1 
      1472 . 1 1 116 116 GLU HB2  H  1   1.940 0.02 . 2 . . . . 116 GLU HB2  . 16442 1 
      1473 . 1 1 116 116 GLU HB3  H  1   2.050 0.02 . 2 . . . . 116 GLU HB3  . 16442 1 
      1474 . 1 1 116 116 GLU HG2  H  1   2.250 0.02 . 2 . . . . 116 GLU HG2  . 16442 1 
      1475 . 1 1 116 116 GLU HG3  H  1   2.250 0.02 . 2 . . . . 116 GLU HG3  . 16442 1 
      1476 . 1 1 116 116 GLU CA   C 13  57.240 0.2  . 1 . . . . 116 GLU CA   . 16442 1 
      1477 . 1 1 116 116 GLU CB   C 13  30.350 0.2  . 1 . . . . 116 GLU CB   . 16442 1 
      1478 . 1 1 116 116 GLU CG   C 13  36.540 0.2  . 1 . . . . 116 GLU CG   . 16442 1 
      1479 . 1 1 116 116 GLU N    N 15 122.780 0.2  . 1 . . . . 116 GLU N    . 16442 1 
      1480 . 1 1 116 116 GLU C    C 13 176.900 0.2  . 1 . . . . 116 GLU C    . 16442 1 
      1481 . 1 1 117 117 THR H    H  1   8.100 0.02 . 1 . . . . 117 THR H    . 16442 1 
      1482 . 1 1 117 117 THR HA   H  1   4.280 0.02 . 1 . . . . 117 THR HA   . 16442 1 
      1483 . 1 1 117 117 THR HB   H  1   4.175 0.02 . 1 . . . . 117 THR HB   . 16442 1 
      1484 . 1 1 117 117 THR HG21 H  1   1.150 0.02 .  . . . . . 117 THR QG2  . 16442 1 
      1485 . 1 1 117 117 THR HG22 H  1   1.150 0.02 .  . . . . . 117 THR QG2  . 16442 1 
      1486 . 1 1 117 117 THR HG23 H  1   1.150 0.02 .  . . . . . 117 THR QG2  . 16442 1 
      1487 . 1 1 117 117 THR CA   C 13  62.110 0.2  . 1 . . . . 117 THR CA   . 16442 1 
      1488 . 1 1 117 117 THR CB   C 13  70.030 0.2  . 1 . . . . 117 THR CB   . 16442 1 
      1489 . 1 1 117 117 THR CG2  C 13  21.880 0.2  . 1 . . . . 117 THR CG2  . 16442 1 
      1490 . 1 1 117 117 THR N    N 15 114.460 0.2  . 1 . . . . 117 THR N    . 16442 1 
      1491 . 1 1 117 117 THR C    C 13 174.360 0.2  . 1 . . . . 117 THR C    . 16442 1 
      1492 . 1 1 118 118 ALA H    H  1   8.270 0.02 . 1 . . . . 118 ALA H    . 16442 1 
      1493 . 1 1 118 118 ALA HA   H  1   4.320 0.02 . 1 . . . . 118 ALA HA   . 16442 1 
      1494 . 1 1 118 118 ALA HB1  H  1   1.350 0.02 .  . . . . . 118 ALA QB   . 16442 1 
      1495 . 1 1 118 118 ALA HB2  H  1   1.350 0.02 .  . . . . . 118 ALA QB   . 16442 1 
      1496 . 1 1 118 118 ALA HB3  H  1   1.350 0.02 .  . . . . . 118 ALA QB   . 16442 1 
      1497 . 1 1 118 118 ALA CA   C 13  52.840 0.2  . 1 . . . . 118 ALA CA   . 16442 1 
      1498 . 1 1 118 118 ALA CB   C 13  19.530 0.2  . 1 . . . . 118 ALA CB   . 16442 1 
      1499 . 1 1 118 118 ALA N    N 15 126.730 0.2  . 1 . . . . 118 ALA N    . 16442 1 
      1500 . 1 1 118 118 ALA C    C 13 177.740 0.2  . 1 . . . . 118 ALA C    . 16442 1 
      1501 . 1 1 119 119 SER H    H  1   8.310 0.02 . 1 . . . . 119 SER H    . 16442 1 
      1502 . 1 1 119 119 SER HA   H  1   4.380 0.02 . 1 . . . . 119 SER HA   . 16442 1 
      1503 . 1 1 119 119 SER HB2  H  1   3.800 0.02 . 2 . . . . 119 SER HB2  . 16442 1 
      1504 . 1 1 119 119 SER HB3  H  1   3.830 0.02 . 2 . . . . 119 SER HB3  . 16442 1 
      1505 . 1 1 119 119 SER CA   C 13  58.640 0.2  . 1 . . . . 119 SER CA   . 16442 1 
      1506 . 1 1 119 119 SER CB   C 13  63.990 0.2  . 1 . . . . 119 SER CB   . 16442 1 
      1507 . 1 1 119 119 SER N    N 15 115.340 0.2  . 1 . . . . 119 SER N    . 16442 1 
      1508 . 1 1 119 119 SER C    C 13 174.570 0.2  . 1 . . . . 119 SER C    . 16442 1 
      1509 . 1 1 120 120 ASP H    H  1   8.330 0.02 . 1 . . . . 120 ASP H    . 16442 1 
      1510 . 1 1 120 120 ASP HA   H  1   4.560 0.02 . 1 . . . . 120 ASP HA   . 16442 1 
      1511 . 1 1 120 120 ASP HB2  H  1   2.610 0.02 . 2 . . . . 120 ASP HB2  . 16442 1 
      1512 . 1 1 120 120 ASP HB3  H  1   2.690 0.02 . 2 . . . . 120 ASP HB3  . 16442 1 
      1513 . 1 1 120 120 ASP CA   C 13  54.700 0.2  . 1 . . . . 120 ASP CA   . 16442 1 
      1514 . 1 1 120 120 ASP CB   C 13  41.290 0.2  . 1 . . . . 120 ASP CB   . 16442 1 
      1515 . 1 1 120 120 ASP C    C 13 175.650 0.2  . 1 . . . . 120 ASP C    . 16442 1 
      1516 . 1 1 121 121 ASP H    H  1   8.300 0.02 . 1 . . . . 121 ASP H    . 16442 1 
      1517 . 1 1 121 121 ASP HA   H  1   4.290 0.02 . 1 . . . . 121 ASP HA   . 16442 1 
      1518 . 1 1 121 121 ASP HB2  H  1   2.610 0.02 . 2 . . . . 121 ASP HB2  . 16442 1 
      1519 . 1 1 121 121 ASP HB3  H  1   2.690 0.02 . 2 . . . . 121 ASP HB3  . 16442 1 
      1520 . 1 1 121 121 ASP CA   C 13  55.080 0.2  . 1 . . . . 121 ASP CA   . 16442 1 
      1521 . 1 1 121 121 ASP CB   C 13  41.400 0.2  . 1 . . . . 121 ASP CB   . 16442 1 
      1522 . 1 1 121 121 ASP N    N 15 121.300 0.2  . 1 . . . . 121 ASP N    . 16442 1 
      1523 . 1 1 121 121 ASP C    C 13 176.970 0.2  . 1 . . . . 121 ASP C    . 16442 1 
      1524 . 1 1 122 122 GLU H    H  1   8.400 0.02 . 1 . . . . 122 GLU H    . 16442 1 
      1525 . 1 1 122 122 GLU HA   H  1   4.150 0.02 . 1 . . . . 122 GLU HA   . 16442 1 
      1526 . 1 1 122 122 GLU HB2  H  1   1.930 0.02 . 2 . . . . 122 GLU HB2  . 16442 1 
      1527 . 1 1 122 122 GLU HB3  H  1   2.060 0.02 . 2 . . . . 122 GLU HB3  . 16442 1 
      1528 . 1 1 122 122 GLU HG2  H  1   2.220 0.02 . 2 . . . . 122 GLU HG2  . 16442 1 
      1529 . 1 1 122 122 GLU HG3  H  1   2.220 0.02 . 2 . . . . 122 GLU HG3  . 16442 1 
      1530 . 1 1 122 122 GLU CA   C 13  57.590 0.2  . 1 . . . . 122 GLU CA   . 16442 1 
      1531 . 1 1 122 122 GLU CB   C 13  30.010 0.2  . 1 . . . . 122 GLU CB   . 16442 1 
      1532 . 1 1 122 122 GLU CG   C 13  36.560 0.2  . 1 . . . . 122 GLU CG   . 16442 1 
      1533 . 1 1 122 122 GLU N    N 15 121.320 0.2  . 1 . . . . 122 GLU N    . 16442 1 
      1534 . 1 1 123 123 SER H    H  1   8.240 0.02 . 1 . . . . 123 SER H    . 16442 1 
      1535 . 1 1 123 123 SER HA   H  1   4.250 0.02 . 1 . . . . 123 SER HA   . 16442 1 
      1536 . 1 1 123 123 SER HB2  H  1   3.843 0.02 . 2 . . . . 123 SER HB2  . 16442 1 
      1537 . 1 1 123 123 SER HB3  H  1   3.840 0.02 . 2 . . . . 123 SER HB3  . 16442 1 
      1538 . 1 1 123 123 SER CA   C 13  59.780 0.2  . 1 . . . . 123 SER CA   . 16442 1 
      1539 . 1 1 123 123 SER CB   C 13  63.540 0.2  . 1 . . . . 123 SER CB   . 16442 1 
      1540 . 1 1 123 123 SER N    N 15 116.050 0.2  . 1 . . . . 123 SER N    . 16442 1 
      1541 . 1 1 123 123 SER C    C 13 174.770 0.2  . 1 . . . . 123 SER C    . 16442 1 
      1542 . 1 1 124 124 ALA H    H  1   7.980 0.02 . 1 . . . . 124 ALA H    . 16442 1 
      1543 . 1 1 124 124 ALA HA   H  1   4.144 0.02 . 1 . . . . 124 ALA HA   . 16442 1 
      1544 . 1 1 124 124 ALA HB1  H  1   1.140 0.02 .  . . . . . 124 ALA QB   . 16442 1 
      1545 . 1 1 124 124 ALA HB2  H  1   1.140 0.02 .  . . . . . 124 ALA QB   . 16442 1 
      1546 . 1 1 124 124 ALA HB3  H  1   1.140 0.02 .  . . . . . 124 ALA QB   . 16442 1 
      1547 . 1 1 124 124 ALA CA   C 13  53.120 0.2  . 1 . . . . 124 ALA CA   . 16442 1 
      1548 . 1 1 124 124 ALA CB   C 13  19.130 0.2  . 1 . . . . 124 ALA CB   . 16442 1 
      1549 . 1 1 124 124 ALA N    N 15 124.500 0.2  . 1 . . . . 124 ALA N    . 16442 1 
      1550 . 1 1 124 124 ALA C    C 13 177.540 0.2  . 1 . . . . 124 ALA C    . 16442 1 
      1551 . 1 1 125 125 PHE H    H  1   7.910 0.02 . 1 . . . . 125 PHE H    . 16442 1 
      1552 . 1 1 125 125 PHE HA   H  1   4.531 0.02 . 1 . . . . 125 PHE HA   . 16442 1 
      1553 . 1 1 125 125 PHE HB2  H  1   2.960 0.02 . 2 . . . . 125 PHE HB2  . 16442 1 
      1554 . 1 1 125 125 PHE HB3  H  1   3.080 0.02 . 2 . . . . 125 PHE HB3  . 16442 1 
      1555 . 1 1 125 125 PHE HD1  H  1   7.120 0.02 . 3 . . . . 125 PHE HD1  . 16442 1 
      1556 . 1 1 125 125 PHE HD2  H  1   6.890 0.02 . 3 . . . . 125 PHE HD2  . 16442 1 
      1557 . 1 1 125 125 PHE HE1  H  1   6.950 0.02 . 3 . . . . 125 PHE HE1  . 16442 1 
      1558 . 1 1 125 125 PHE HE2  H  1   6.940 0.02 . 3 . . . . 125 PHE HE2  . 16442 1 
      1559 . 1 1 125 125 PHE HZ   H  1   6.920 0.02 . 1 . . . . 125 PHE HZ   . 16442 1 
      1560 . 1 1 125 125 PHE CA   C 13  57.790 0.2  . 1 . . . . 125 PHE CA   . 16442 1 
      1561 . 1 1 125 125 PHE CB   C 13  39.590 0.2  . 1 . . . . 125 PHE CB   . 16442 1 
      1562 . 1 1 125 125 PHE CD1  C 13 131.380 0.2  . 3 . . . . 125 PHE CD1  . 16442 1 
      1563 . 1 1 125 125 PHE CD2  C 13 131.330 0.2  . 3 . . . . 125 PHE CD2  . 16442 1 
      1564 . 1 1 125 125 PHE CE1  C 13 130.480 0.2  . 3 . . . . 125 PHE CE1  . 16442 1 
      1565 . 1 1 125 125 PHE CE2  C 13 130.600 0.2  . 3 . . . . 125 PHE CE2  . 16442 1 
      1566 . 1 1 125 125 PHE CZ   C 13 129.110 0.2  . 1 . . . . 125 PHE CZ   . 16442 1 
      1567 . 1 1 125 125 PHE N    N 15 117.810 0.2  . 1 . . . . 125 PHE N    . 16442 1 
      1568 . 1 1 125 125 PHE C    C 13 175.730 0.2  . 1 . . . . 125 PHE C    . 16442 1 
      1569 . 1 1 126 126 VAL H    H  1   7.830 0.02 . 1 . . . . 126 VAL H    . 16442 1 
      1570 . 1 1 126 126 VAL HA   H  1   4.034 0.02 . 1 . . . . 126 VAL HA   . 16442 1 
      1571 . 1 1 126 126 VAL HB   H  1   1.980 0.02 . 1 . . . . 126 VAL HB   . 16442 1 
      1572 . 1 1 126 126 VAL HG11 H  1   0.870 0.02 .  . . . . . 126 VAL QG1  . 16442 1 
      1573 . 1 1 126 126 VAL HG12 H  1   0.870 0.02 .  . . . . . 126 VAL QG1  . 16442 1 
      1574 . 1 1 126 126 VAL HG13 H  1   0.870 0.02 .  . . . . . 126 VAL QG1  . 16442 1 
      1575 . 1 1 126 126 VAL HG21 H  1   0.860 0.02 .  . . . . . 126 VAL QG2  . 16442 1 
      1576 . 1 1 126 126 VAL HG22 H  1   0.860 0.02 .  . . . . . 126 VAL QG2  . 16442 1 
      1577 . 1 1 126 126 VAL HG23 H  1   0.860 0.02 .  . . . . . 126 VAL QG2  . 16442 1 
      1578 . 1 1 126 126 VAL CA   C 13  62.360 0.2  . 1 . . . . 126 VAL CA   . 16442 1 
      1579 . 1 1 126 126 VAL CB   C 13  33.220 0.2  . 1 . . . . 126 VAL CB   . 16442 1 
      1580 . 1 1 126 126 VAL CG1  C 13  21.060 0.2  . 2 . . . . 126 VAL CG1  . 16442 1 
      1581 . 1 1 126 126 VAL CG2  C 13  20.840 0.2  . 2 . . . . 126 VAL CG2  . 16442 1 
      1582 . 1 1 126 126 VAL N    N 15 120.340 0.2  . 1 . . . . 126 VAL N    . 16442 1 
      1583 . 1 1 126 126 VAL C    C 13 175.540 0.2  . 2 . . . . 126 VAL C    . 16442 1 
      1584 . 1 1 127 127 ASN H    H  1   8.410 0.02 . 1 . . . . 127 ASN H    . 16442 1 
      1585 . 1 1 127 127 ASN HA   H  1   4.660 0.02 . 1 . . . . 127 ASN HA   . 16442 1 
      1586 . 1 1 127 127 ASN HB2  H  1   2.700 0.02 . 2 . . . . 127 ASN HB2  . 16442 1 
      1587 . 1 1 127 127 ASN HB3  H  1   2.822 0.02 . 2 . . . . 127 ASN HB3  . 16442 1 
      1588 . 1 1 127 127 ASN HD21 H  1   7.590 0.02 . 2 . . . . 127 ASN HD21 . 16442 1 
      1589 . 1 1 127 127 ASN HD22 H  1   6.920 0.02 . 2 . . . . 127 ASN HD22 . 16442 1 
      1590 . 1 1 127 127 ASN CA   C 13  53.510 0.2  . 1 . . . . 127 ASN CA   . 16442 1 
      1591 . 1 1 127 127 ASN CB   C 13  39.170 0.2  . 1 . . . . 127 ASN CB   . 16442 1 
      1592 . 1 1 127 127 ASN N    N 15 122.640 0.2  . 1 . . . . 127 ASN N    . 16442 1 
      1593 . 1 1 127 127 ASN C    C 13 174.030 0.2  . 1 . . . . 127 ASN C    . 16442 1 
      1594 . 1 1 128 128 GLN H    H  1   8.300 0.02 . 1 . . . . 128 GLN H    . 16442 1 
      1595 . 1 1 128 128 GLN HA   H  1   4.300 0.02 . 1 . . . . 128 GLN HA   . 16442 1 
      1596 . 1 1 128 128 GLN HB2  H  1   2.070 0.02 . 2 . . . . 128 GLN HB2  . 16442 1 
      1597 . 1 1 128 128 GLN HB3  H  1   1.950 0.02 . 2 . . . . 128 GLN HB3  . 16442 1 
      1598 . 1 1 128 128 GLN HE21 H  1   6.800 0.02 . 2 . . . . 128 GLN HE21 . 16442 1 
      1599 . 1 1 128 128 GLN HE22 H  1   7.490 0.02 . 2 . . . . 128 GLN HE22 . 16442 1 
      1600 . 1 1 128 128 GLN HG2  H  1   2.300 0.02 . 2 . . . . 128 GLN QG   . 16442 1 
      1601 . 1 1 128 128 GLN HG3  H  1   2.300 0.02 . 2 . . . . 128 GLN QG   . 16442 1 
      1602 . 1 1 128 128 GLN CA   C 13  56.200 0.2  . 1 . . . . 128 GLN CA   . 16442 1 
      1603 . 1 1 128 128 GLN CB   C 13  30.100 0.2  . 1 . . . . 128 GLN CB   . 16442 1 
      1604 . 1 1 128 128 GLN CG   C 13  33.929 0.2  . 1 . . . . 128 GLN CG   . 16442 1 
      1605 . 1 1 128 128 GLN N    N 15 119.970 0.2  . 1 . . . . 128 GLN N    . 16442 1 
      1606 . 1 1 128 128 GLN C    C 13 177.350 0.2  . 1 . . . . 128 GLN C    . 16442 1 
      1607 . 1 1 129 129 ASP H    H  1   8.430 0.02 . 1 . . . . 129 ASP H    . 16442 1 
      1608 . 1 1 129 129 ASP HA   H  1   4.630 0.02 . 1 . . . . 129 ASP HA   . 16442 1 
      1609 . 1 1 129 129 ASP HB2  H  1   2.610 0.02 . 2 . . . . 129 ASP HB2  . 16442 1 
      1610 . 1 1 129 129 ASP HB3  H  1   2.733 0.02 . 2 . . . . 129 ASP HB3  . 16442 1 
      1611 . 1 1 129 129 ASP CA   C 13  54.840 0.2  . 1 . . . . 129 ASP CA   . 16442 1 
      1612 . 1 1 129 129 ASP CB   C 13  41.530 0.2  . 1 . . . . 129 ASP CB   . 16442 1 
      1613 . 1 1 129 129 ASP N    N 15 121.540 0.2  . 1 . . . . 129 ASP N    . 16442 1 
      1614 . 1 1 129 129 ASP C    C 13 177.350 0.2  . 1 . . . . 129 ASP C    . 16442 1 
      1615 . 1 1 130 130 SER H    H  1   8.270 0.02 . 1 . . . . 130 SER H    . 16442 1 
      1616 . 1 1 130 130 SER HA   H  1   4.410 0.02 . 1 . . . . 130 SER HA   . 16442 1 
      1617 . 1 1 130 130 SER HB2  H  1   3.810 0.02 . 2 . . . . 130 SER HB2  . 16442 1 
      1618 . 1 1 130 130 SER HB3  H  1   3.850 0.02 . 2 . . . . 130 SER HB3  . 16442 1 
      1619 . 1 1 130 130 SER CA   C 13  58.790 0.2  . 1 . . . . 130 SER CA   . 16442 1 
      1620 . 1 1 130 130 SER CB   C 13  64.080 0.2  . 1 . . . . 130 SER CB   . 16442 1 
      1621 . 1 1 130 130 SER N    N 15 116.180 0.2  . 1 . . . . 130 SER N    . 16442 1 
      1622 . 1 1 130 130 SER C    C 13 174.590 0.2  . 1 . . . . 130 SER C    . 16442 1 
      1623 . 1 1 131 131 GLU H    H  1   8.460 0.02 . 1 . . . . 131 GLU H    . 16442 1 
      1624 . 1 1 131 131 GLU HA   H  1   4.310 0.02 . 1 . . . . 131 GLU HA   . 16442 1 
      1625 . 1 1 131 131 GLU HB2  H  1   1.930 0.02 . 2 . . . . 131 GLU HB2  . 16442 1 
      1626 . 1 1 131 131 GLU HB3  H  1   2.060 0.02 . 2 . . . . 131 GLU HB3  . 16442 1 
      1627 . 1 1 131 131 GLU HG2  H  1   2.230 0.02 . 2 . . . . 131 GLU HG2  . 16442 1 
      1628 . 1 1 131 131 GLU HG3  H  1   2.232 0.02 . 2 . . . . 131 GLU HG3  . 16442 1 
      1629 . 1 1 131 131 GLU CA   C 13  56.780 0.2  . 1 . . . . 131 GLU CA   . 16442 1 
      1630 . 1 1 131 131 GLU CB   C 13  30.560 0.2  . 1 . . . . 131 GLU CB   . 16442 1 
      1631 . 1 1 131 131 GLU CG   C 13  36.520 0.2  . 1 . . . . 131 GLU CG   . 16442 1 
      1632 . 1 1 131 131 GLU N    N 15 122.580 0.2  . 1 . . . . 131 GLU N    . 16442 1 
      1633 . 1 1 131 131 GLU C    C 13 176.460 0.2  . 1 . . . . 131 GLU C    . 16442 1 
      1634 . 1 1 132 132 SER H    H  1   8.320 0.02 . 1 . . . . 132 SER H    . 16442 1 
      1635 . 1 1 132 132 SER HA   H  1   4.500 0.02 . 1 . . . . 132 SER HA   . 16442 1 
      1636 . 1 1 132 132 SER HB2  H  1   3.853 0.02 . 2 . . . . 132 SER HB2  . 16442 1 
      1637 . 1 1 132 132 SER HB3  H  1   3.850 0.02 . 2 . . . . 132 SER HB3  . 16442 1 
      1638 . 1 1 132 132 SER CA   C 13  58.340 0.2  . 1 . . . . 132 SER CA   . 16442 1 
      1639 . 1 1 132 132 SER CB   C 13  64.220 0.2  . 1 . . . . 132 SER CB   . 16442 1 
      1640 . 1 1 132 132 SER N    N 15 116.680 0.2  . 1 . . . . 132 SER N    . 16442 1 
      1641 . 1 1 132 132 SER C    C 13 174.440 0.2  . 1 . . . . 132 SER C    . 16442 1 
      1642 . 1 1 133 133 SER H    H  1   8.440 0.02 . 1 . . . . 133 SER H    . 16442 1 
      1643 . 1 1 133 133 SER HA   H  1   4.500 0.02 . 1 . . . . 133 SER HA   . 16442 1 
      1644 . 1 1 133 133 SER HB2  H  1   3.850 0.02 . 2 . . . . 133 SER HB2  . 16442 1 
      1645 . 1 1 133 133 SER HB3  H  1   3.850 0.02 . 2 . . . . 133 SER HB3  . 16442 1 
      1646 . 1 1 133 133 SER CA   C 13  58.340 0.2  . 1 . . . . 133 SER CA   . 16442 1 
      1647 . 1 1 133 133 SER CB   C 13  64.220 0.2  . 1 . . . . 133 SER CB   . 16442 1 
      1648 . 1 1 133 133 SER N    N 15 118.170 0.2  . 1 . . . . 133 SER N    . 16442 1 
      1649 . 1 1 133 133 SER C    C 13 174.340 0.2  . 1 . . . . 133 SER C    . 16442 1 
      1650 . 1 1 134 134 ASP H    H  1   8.340 0.02 . 1 . . . . 134 ASP H    . 16442 1 
      1651 . 1 1 134 134 ASP HA   H  1   4.620 0.02 . 1 . . . . 134 ASP HA   . 16442 1 
      1652 . 1 1 134 134 ASP HB2  H  1   2.680 0.02 . 2 . . . . 134 ASP HB2  . 16442 1 
      1653 . 1 1 134 134 ASP HB3  H  1   2.590 0.02 . 2 . . . . 134 ASP HB3  . 16442 1 
      1654 . 1 1 134 134 ASP CA   C 13  54.780 0.2  . 1 . . . . 134 ASP CA   . 16442 1 
      1655 . 1 1 134 134 ASP CB   C 13  41.490 0.2  . 1 . . . . 134 ASP CB   . 16442 1 
      1656 . 1 1 134 134 ASP N    N 15 122.430 0.2  . 1 . . . . 134 ASP N    . 16442 1 
      1657 . 1 1 134 134 ASP C    C 13 176.040 0.2  . 1 . . . . 134 ASP C    . 16442 1 
      1658 . 1 1 135 135 ASP H    H  1   8.250 0.02 . 1 . . . . 135 ASP H    . 16442 1 
      1659 . 1 1 135 135 ASP HA   H  1   4.580 0.02 . 1 . . . . 135 ASP HA   . 16442 1 
      1660 . 1 1 135 135 ASP HB2  H  1   2.600 0.02 . 2 . . . . 135 ASP HB2  . 16442 1 
      1661 . 1 1 135 135 ASP HB3  H  1   2.680 0.02 . 2 . . . . 135 ASP HB3  . 16442 1 
      1662 . 1 1 135 135 ASP CA   C 13  54.780 0.2  . 1 . . . . 135 ASP CA   . 16442 1 
      1663 . 1 1 135 135 ASP CB   C 13  41.460 0.2  . 1 . . . . 135 ASP CB   . 16442 1 
      1664 . 1 1 135 135 ASP N    N 15 120.590 0.2  . 1 . . . . 135 ASP N    . 16442 1 
      1665 . 1 1 135 135 ASP C    C 13 176.160 0.2  . 1 . . . . 135 ASP C    . 16442 1 
      1666 . 1 1 136 136 ASP H    H  1   8.200 0.02 . 1 . . . . 136 ASP H    . 16442 1 
      1667 . 1 1 136 136 ASP HA   H  1   4.508 0.02 . 1 . . . . 136 ASP HA   . 16442 1 
      1668 . 1 1 136 136 ASP HB2  H  1   2.600 0.02 . 2 . . . . 136 ASP HB2  . 16442 1 
      1669 . 1 1 136 136 ASP HB3  H  1   2.690 0.02 . 2 . . . . 136 ASP HB3  . 16442 1 
      1670 . 1 1 136 136 ASP CA   C 13  54.950 0.2  . 1 . . . . 136 ASP CA   . 16442 1 
      1671 . 1 1 136 136 ASP CB   C 13  41.350 0.2  . 1 . . . . 136 ASP CB   . 16442 1 
      1672 . 1 1 136 136 ASP N    N 15 120.550 0.2  . 1 . . . . 136 ASP N    . 16442 1 
      1673 . 1 1 136 136 ASP C    C 13 177.150 0.2  . 1 . . . . 136 ASP C    . 16442 1 
      1674 . 1 1 137 137 GLY H    H  1   8.400 0.02 . 1 . . . . 137 GLY H    . 16442 1 
      1675 . 1 1 137 137 GLY HA2  H  1   3.880 0.02 . 2 . . . . 137 GLY HA2  . 16442 1 
      1676 . 1 1 137 137 GLY HA3  H  1   3.880 0.02 . 2 . . . . 137 GLY HA3  . 16442 1 
      1677 . 1 1 137 137 GLY CA   C 13  46.090 0.2  . 1 . . . . 137 GLY CA   . 16442 1 
      1678 . 1 1 137 137 GLY N    N 15 108.920 0.2  . 1 . . . . 137 GLY N    . 16442 1 
      1679 . 1 1 137 137 GLY C    C 13 174.710 0.2  . 1 . . . . 137 GLY C    . 16442 1 
      1680 . 1 1 138 138 LEU H    H  1   7.980 0.02 . 1 . . . . 138 LEU H    . 16442 1 
      1681 . 1 1 138 138 LEU HA   H  1   4.250 0.02 . 1 . . . . 138 LEU HA   . 16442 1 
      1682 . 1 1 138 138 LEU HB2  H  1   1.360 0.02 . 2 . . . . 138 LEU HB2  . 16442 1 
      1683 . 1 1 138 138 LEU HB3  H  1   1.460 0.02 . 2 . . . . 138 LEU HB3  . 16442 1 
      1684 . 1 1 138 138 LEU HD11 H  1   0.810 0.02 .  . . . . . 138 LEU QD1  . 16442 1 
      1685 . 1 1 138 138 LEU HD12 H  1   0.810 0.02 .  . . . . . 138 LEU QD1  . 16442 1 
      1686 . 1 1 138 138 LEU HD13 H  1   0.810 0.02 .  . . . . . 138 LEU QD1  . 16442 1 
      1687 . 1 1 138 138 LEU HD21 H  1   0.850 0.02 .  . . . . . 138 LEU QD2  . 16442 1 
      1688 . 1 1 138 138 LEU HD22 H  1   0.850 0.02 .  . . . . . 138 LEU QD2  . 16442 1 
      1689 . 1 1 138 138 LEU HD23 H  1   0.850 0.02 .  . . . . . 138 LEU QD2  . 16442 1 
      1690 . 1 1 138 138 LEU HG   H  1   1.520 0.02 . 1 . . . . 138 LEU HG   . 16442 1 
      1691 . 1 1 138 138 LEU CA   C 13  55.610 0.2  . 1 . . . . 138 LEU CA   . 16442 1 
      1692 . 1 1 138 138 LEU CB   C 13  42.250 0.2  . 1 . . . . 138 LEU CB   . 16442 1 
      1693 . 1 1 138 138 LEU CD1  C 13  25.040 0.2  . 2 . . . . 138 LEU CD1  . 16442 1 
      1694 . 1 1 138 138 LEU CD2  C 13  23.800 0.2  . 2 . . . . 138 LEU CD2  . 16442 1 
      1695 . 1 1 138 138 LEU CG   C 13  27.160 0.2  . 1 . . . . 138 LEU CG   . 16442 1 
      1696 . 1 1 138 138 LEU N    N 15 121.530 0.2  . 1 . . . . 138 LEU N    . 16442 1 
      1697 . 1 1 138 138 LEU C    C 13 177.350 0.2  . 1 . . . . 138 LEU C    . 16442 1 
      1698 . 1 1 139 139 LEU H    H  1   8.030 0.02 . 1 . . . . 139 LEU H    . 16442 1 
      1699 . 1 1 139 139 LEU HA   H  1   4.220 0.02 . 1 . . . . 139 LEU HA   . 16442 1 
      1700 . 1 1 139 139 LEU HB2  H  1   1.370 0.02 . 2 . . . . 139 LEU HB2  . 16442 1 
      1701 . 1 1 139 139 LEU HB3  H  1   1.500 0.02 . 2 . . . . 139 LEU HB3  . 16442 1 
      1702 . 1 1 139 139 LEU HD11 H  1   0.770 0.02 .  . . . . . 139 LEU QD1  . 16442 1 
      1703 . 1 1 139 139 LEU HD12 H  1   0.770 0.02 .  . . . . . 139 LEU QD1  . 16442 1 
      1704 . 1 1 139 139 LEU HD13 H  1   0.770 0.02 .  . . . . . 139 LEU QD1  . 16442 1 
      1705 . 1 1 139 139 LEU HD21 H  1   0.840 0.02 .  . . . . . 139 LEU QD2  . 16442 1 
      1706 . 1 1 139 139 LEU HD22 H  1   0.840 0.02 .  . . . . . 139 LEU QD2  . 16442 1 
      1707 . 1 1 139 139 LEU HD23 H  1   0.840 0.02 .  . . . . . 139 LEU QD2  . 16442 1 
      1708 . 1 1 139 139 LEU HG   H  1   1.520 0.02 . 1 . . . . 139 LEU HG   . 16442 1 
      1709 . 1 1 139 139 LEU CA   C 13  55.470 0.2  . 1 . . . . 139 LEU CA   . 16442 1 
      1710 . 1 1 139 139 LEU CB   C 13  42.850 0.2  . 1 . . . . 139 LEU CB   . 16442 1 
      1711 . 1 1 139 139 LEU CD1  C 13  24.730 0.2  . 2 . . . . 139 LEU CD1  . 16442 1 
      1712 . 1 1 139 139 LEU CD2  C 13  24.100 0.2  . 2 . . . . 139 LEU CD2  . 16442 1 
      1713 . 1 1 139 139 LEU CG   C 13  26.770 0.2  . 1 . . . . 139 LEU CG   . 16442 1 
      1714 . 1 1 139 139 LEU N    N 15 121.560 0.2  . 1 . . . . 139 LEU N    . 16442 1 
      1715 . 1 1 139 139 LEU C    C 13 176.650 0.2  . 1 . . . . 139 LEU C    . 16442 1 
      1716 . 1 1 140 140 TYR H    H  1   8.020 0.02 . 1 . . . . 140 TYR H    . 16442 1 
      1717 . 1 1 140 140 TYR HA   H  1   4.570 0.02 . 1 . . . . 140 TYR HA   . 16442 1 
      1718 . 1 1 140 140 TYR HB2  H  1   2.870 0.02 . 2 . . . . 140 TYR HB2  . 16442 1 
      1719 . 1 1 140 140 TYR HB3  H  1   2.990 0.02 . 2 . . . . 140 TYR HB3  . 16442 1 
      1720 . 1 1 140 140 TYR HD1  H  1   7.070 0.02 . 3 . . . . 140 TYR HD1  . 16442 1 
      1721 . 1 1 140 140 TYR HD2  H  1   6.860 0.02 . 3 . . . . 140 TYR HD2  . 16442 1 
      1722 . 1 1 140 140 TYR HE1  H  1   6.640 0.02 . 3 . . . . 140 TYR HE1  . 16442 1 
      1723 . 1 1 140 140 TYR HE2  H  1   6.630 0.02 . 3 . . . . 140 TYR HE2  . 16442 1 
      1724 . 1 1 140 140 TYR CA   C 13  57.480 0.2  . 1 . . . . 140 TYR CA   . 16442 1 
      1725 . 1 1 140 140 TYR CB   C 13  38.840 0.2  . 1 . . . . 140 TYR CB   . 16442 1 
      1726 . 1 1 140 140 TYR CD1  C 13 132.540 0.2  . 3 . . . . 140 TYR CD1  . 16442 1 
      1727 . 1 1 140 140 TYR CD2  C 13 132.260 0.2  . 3 . . . . 140 TYR CD2  . 16442 1 
      1728 . 1 1 140 140 TYR CE1  C 13 117.810 0.2  . 3 . . . . 140 TYR CE1  . 16442 1 
      1729 . 1 1 140 140 TYR CE2  C 13 117.910 0.2  . 3 . . . . 140 TYR CE2  . 16442 1 
      1730 . 1 1 140 140 TYR N    N 15 120.710 0.2  . 1 . . . . 140 TYR N    . 16442 1 
      1731 . 1 1 140 140 TYR C    C 13 174.990 0.2  . 3 . . . . 140 TYR C    . 16442 1 
      1732 . 1 1 141 141 LEU H    H  1   7.980 0.02 . 1 . . . . 141 LEU H    . 16442 1 
      1733 . 1 1 141 141 LEU HA   H  1   4.520 0.02 . 1 . . . . 141 LEU HA   . 16442 1 
      1734 . 1 1 141 141 LEU HB2  H  1   1.470 0.02 . 2 . . . . 141 LEU HB2  . 16442 1 
      1735 . 1 1 141 141 LEU HB3  H  1   1.530 0.02 . 2 . . . . 141 LEU HB3  . 16442 1 
      1736 . 1 1 141 141 LEU HD11 H  1   0.870 0.02 .  . . . . . 141 LEU QD1  . 16442 1 
      1737 . 1 1 141 141 LEU HD12 H  1   0.870 0.02 .  . . . . . 141 LEU QD1  . 16442 1 
      1738 . 1 1 141 141 LEU HD13 H  1   0.870 0.02 .  . . . . . 141 LEU QD1  . 16442 1 
      1739 . 1 1 141 141 LEU HD21 H  1   0.840 0.02 .  . . . . . 141 LEU QD2  . 16442 1 
      1740 . 1 1 141 141 LEU HD22 H  1   0.840 0.02 .  . . . . . 141 LEU QD2  . 16442 1 
      1741 . 1 1 141 141 LEU HD23 H  1   0.840 0.02 .  . . . . . 141 LEU QD2  . 16442 1 
      1742 . 1 1 141 141 LEU HG   H  1   1.520 0.02 . 1 . . . . 141 LEU HG   . 16442 1 
      1743 . 1 1 141 141 LEU CA   C 13  53.300 0.2  . 1 . . . . 141 LEU CA   . 16442 1 
      1744 . 1 1 141 141 LEU CB   C 13  42.090 0.2  . 1 . . . . 141 LEU CB   . 16442 1 
      1745 . 1 1 141 141 LEU CD1  C 13  25.540 0.2  . 2 . . . . 141 LEU CD1  . 16442 1 
      1746 . 1 1 141 141 LEU CD2  C 13  23.740 0.2  . 2 . . . . 141 LEU CD2  . 16442 1 
      1747 . 1 1 141 141 LEU CG   C 13  26.900 0.2  . 1 . . . . 141 LEU CG   . 16442 1 
      1748 . 1 1 141 141 LEU N    N 15 125.820 0.2  . 1 . . . . 141 LEU N    . 16442 1 
      1749 . 1 1 142 142 PRO HA   H  1   4.280 0.02 . 1 . . . . 142 PRO HA   . 16442 1 
      1750 . 1 1 142 142 PRO HB2  H  1   1.820 0.02 . 2 . . . . 142 PRO HB2  . 16442 1 
      1751 . 1 1 142 142 PRO HB3  H  1   2.230 0.02 . 2 . . . . 142 PRO HB3  . 16442 1 
      1752 . 1 1 142 142 PRO HD2  H  1   3.540 0.02 . 2 . . . . 142 PRO HD2  . 16442 1 
      1753 . 1 1 142 142 PRO HD3  H  1   4.270 0.02 . 2 . . . . 142 PRO HD3  . 16442 1 
      1754 . 1 1 142 142 PRO HG2  H  1   1.930 0.02 . 2 . . . . 142 PRO HG2  . 16442 1 
      1755 . 1 1 142 142 PRO HG3  H  1   1.930 0.02 . 2 . . . . 142 PRO HG3  . 16442 1 
      1756 . 1 1 142 142 PRO CA   C 13  63.660 0.2  . 1 . . . . 142 PRO CA   . 16442 1 
      1757 . 1 1 142 142 PRO CB   C 13  32.250 0.2  . 1 . . . . 142 PRO CB   . 16442 1 
      1758 . 1 1 142 142 PRO CD   C 13  50.650 0.2  . 1 . . . . 142 PRO CD   . 16442 1 
      1759 . 1 1 142 142 PRO CG   C 13  27.510 0.2  . 1 . . . . 142 PRO CG   . 16442 1 
      1760 . 1 1 142 142 PRO C    C 13 176.840 0.2  . 1 . . . . 142 PRO C    . 16442 1 
      1761 . 1 1 143 143 ASP H    H  1   8.270 0.02 . 1 . . . . 143 ASP H    . 16442 1 
      1762 . 1 1 143 143 ASP HA   H  1   4.517 0.02 . 1 . . . . 143 ASP HA   . 16442 1 
      1763 . 1 1 143 143 ASP HB2  H  1   2.600 0.02 . 2 . . . . 143 ASP HB2  . 16442 1 
      1764 . 1 1 143 143 ASP HB3  H  1   2.690 0.02 . 2 . . . . 143 ASP HB3  . 16442 1 
      1765 . 1 1 143 143 ASP CA   C 13  54.900 0.2  . 1 . . . . 143 ASP CA   . 16442 1 
      1766 . 1 1 143 143 ASP CB   C 13  41.020 0.2  . 1 . . . . 143 ASP CB   . 16442 1 
      1767 . 1 1 143 143 ASP N    N 15 119.120 0.2  . 1 . . . . 143 ASP N    . 16442 1 
      1768 . 1 1 143 143 ASP C    C 13 176.920 0.2  . 1 . . . . 143 ASP C    . 16442 1 
      1769 . 1 1 144 144 LEU H    H  1   8.130 0.02 . 1 . . . . 144 LEU H    . 16442 1 
      1770 . 1 1 144 144 LEU HA   H  1   4.200 0.02 . 1 . . . . 144 LEU HA   . 16442 1 
      1771 . 1 1 144 144 LEU HB2  H  1   1.570 0.02 . 2 . . . . 144 LEU HB2  . 16442 1 
      1772 . 1 1 144 144 LEU HB3  H  1   1.652 0.02 . 2 . . . . 144 LEU HB3  . 16442 1 
      1773 . 1 1 144 144 LEU HD11 H  1   0.880 0.02 .  . . . . . 144 LEU QD1  . 16442 1 
      1774 . 1 1 144 144 LEU HD12 H  1   0.880 0.02 .  . . . . . 144 LEU QD1  . 16442 1 
      1775 . 1 1 144 144 LEU HD13 H  1   0.880 0.02 .  . . . . . 144 LEU QD1  . 16442 1 
      1776 . 1 1 144 144 LEU HD21 H  1   0.820 0.02 .  . . . . . 144 LEU QD2  . 16442 1 
      1777 . 1 1 144 144 LEU HD22 H  1   0.820 0.02 .  . . . . . 144 LEU QD2  . 16442 1 
      1778 . 1 1 144 144 LEU HD23 H  1   0.820 0.02 .  . . . . . 144 LEU QD2  . 16442 1 
      1779 . 1 1 144 144 LEU HG   H  1   1.540 0.02 . 1 . . . . 144 LEU HG   . 16442 1 
      1780 . 1 1 144 144 LEU CA   C 13  56.320 0.2  . 1 . . . . 144 LEU CA   . 16442 1 
      1781 . 1 1 144 144 LEU CB   C 13  42.270 0.2  . 1 . . . . 144 LEU CB   . 16442 1 
      1782 . 1 1 144 144 LEU CD1  C 13  25.190 0.2  . 2 . . . . 144 LEU CD1  . 16442 1 
      1783 . 1 1 144 144 LEU CD2  C 13  23.580 0.2  . 2 . . . . 144 LEU CD2  . 16442 1 
      1784 . 1 1 144 144 LEU CG   C 13  25.200 0.2  . 1 . . . . 144 LEU CG   . 16442 1 
      1785 . 1 1 144 144 LEU N    N 15 122.380 0.2  . 1 . . . . 144 LEU N    . 16442 1 
      1786 . 1 1 144 144 LEU C    C 13 178.110 0.2  . 1 . . . . 144 LEU C    . 16442 1 
      1787 . 1 1 145 145 GLU H    H  1   8.220 0.02 . 1 . . . . 145 GLU H    . 16442 1 
      1788 . 1 1 145 145 GLU HA   H  1   4.140 0.02 . 1 . . . . 145 GLU HA   . 16442 1 
      1789 . 1 1 145 145 GLU HB2  H  1   1.940 0.02 . 2 . . . . 145 GLU HB2  . 16442 1 
      1790 . 1 1 145 145 GLU HB3  H  1   2.040 0.02 . 2 . . . . 145 GLU HB3  . 16442 1 
      1791 . 1 1 145 145 GLU HG2  H  1   2.220 0.02 . 2 . . . . 145 GLU HG2  . 16442 1 
      1792 . 1 1 145 145 GLU HG3  H  1   2.220 0.02 . 2 . . . . 145 GLU HG3  . 16442 1 
      1793 . 1 1 145 145 GLU CA   C 13  57.510 0.2  . 1 . . . . 145 GLU CA   . 16442 1 
      1794 . 1 1 145 145 GLU CB   C 13  30.080 0.2  . 1 . . . . 145 GLU CB   . 16442 1 
      1795 . 1 1 145 145 GLU CG   C 13  36.460 0.2  . 1 . . . . 145 GLU CG   . 16442 1 
      1796 . 1 1 145 145 GLU N    N 15 119.910 0.2  . 1 . . . . 145 GLU N    . 16442 1 
      1797 . 1 1 145 145 GLU C    C 13 177.230 0.2  . 1 . . . . 145 GLU C    . 16442 1 
      1798 . 1 1 146 146 LYS H    H  1   7.950 0.02 . 1 . . . . 146 LYS H    . 16442 1 
      1799 . 1 1 146 146 LYS HA   H  1   4.170 0.02 . 1 . . . . 146 LYS HA   . 16442 1 
      1800 . 1 1 146 146 LYS HB2  H  1   1.750 0.02 . 2 . . . . 146 LYS HB2  . 16442 1 
      1801 . 1 1 146 146 LYS HB3  H  1   1.790 0.02 . 2 . . . . 146 LYS HB3  . 16442 1 
      1802 . 1 1 146 146 LYS HD2  H  1   1.640 0.02 . 2 . . . . 146 LYS HD2  . 16442 1 
      1803 . 1 1 146 146 LYS HD3  H  1   1.760 0.02 . 2 . . . . 146 LYS HD3  . 16442 1 
      1804 . 1 1 146 146 LYS HE2  H  1   2.980 0.02 . 2 . . . . 146 LYS HE2  . 16442 1 
      1805 . 1 1 146 146 LYS HE3  H  1   2.980 0.02 . 2 . . . . 146 LYS HE3  . 16442 1 
      1806 . 1 1 146 146 LYS HG2  H  1   1.390 0.02 . 2 . . . . 146 LYS HG2  . 16442 1 
      1807 . 1 1 146 146 LYS HG3  H  1   1.390 0.02 . 2 . . . . 146 LYS HG3  . 16442 1 
      1808 . 1 1 146 146 LYS CA   C 13  57.080 0.2  . 1 . . . . 146 LYS CA   . 16442 1 
      1809 . 1 1 146 146 LYS CB   C 13  33.000 0.2  . 1 . . . . 146 LYS CB   . 16442 1 
      1810 . 1 1 146 146 LYS CD   C 13  29.300 0.2  . 1 . . . . 146 LYS CD   . 16442 1 
      1811 . 1 1 146 146 LYS CE   C 13  42.370 0.2  . 1 . . . . 146 LYS CE   . 16442 1 
      1812 . 1 1 146 146 LYS CG   C 13  25.060 0.2  . 1 . . . . 146 LYS CG   . 16442 1 
      1813 . 1 1 146 146 LYS N    N 15 120.740 0.2  . 1 . . . . 146 LYS N    . 16442 1 
      1814 . 1 1 146 146 LYS C    C 13 176.780 0.2  . 1 . . . . 146 LYS C    . 16442 1 
      1815 . 1 1 147 147 ALA H    H  1   8.050 0.02 . 1 . . . . 147 ALA H    . 16442 1 
      1816 . 1 1 147 147 ALA HA   H  1   4.230 0.02 . 1 . . . . 147 ALA HA   . 16442 1 
      1817 . 1 1 147 147 ALA HB1  H  1   1.370 0.02 .  . . . . . 147 ALA QB   . 16442 1 
      1818 . 1 1 147 147 ALA HB2  H  1   1.370 0.02 .  . . . . . 147 ALA QB   . 16442 1 
      1819 . 1 1 147 147 ALA HB3  H  1   1.370 0.02 .  . . . . . 147 ALA QB   . 16442 1 
      1820 . 1 1 147 147 ALA CA   C 13  52.950 0.2  . 1 . . . . 147 ALA CA   . 16442 1 
      1821 . 1 1 147 147 ALA CB   C 13  19.300 0.2  . 1 . . . . 147 ALA CB   . 16442 1 
      1822 . 1 1 147 147 ALA N    N 15 123.430 0.2  . 1 . . . . 147 ALA N    . 16442 1 
      1823 . 1 1 147 147 ALA C    C 13 177.800 0.2  . 1 . . . . 147 ALA C    . 16442 1 
      1824 . 1 1 148 148 ARG H    H  1   8.070 0.02 . 1 . . . . 148 ARG H    . 16442 1 
      1825 . 1 1 148 148 ARG HA   H  1   4.270 0.02 . 1 . . . . 148 ARG HA   . 16442 1 
      1826 . 1 1 148 148 ARG HB2  H  1   1.750 0.02 . 2 . . . . 148 ARG HB2  . 16442 1 
      1827 . 1 1 148 148 ARG HB3  H  1   1.821 0.02 . 2 . . . . 148 ARG HB3  . 16442 1 
      1828 . 1 1 148 148 ARG HD2  H  1   3.150 0.02 . 2 . . . . 148 ARG HD2  . 16442 1 
      1829 . 1 1 148 148 ARG HD3  H  1   3.150 0.02 . 2 . . . . 148 ARG HD3  . 16442 1 
      1830 . 1 1 148 148 ARG HG2  H  1   1.580 0.02 . 2 . . . . 148 ARG HG2  . 16442 1 
      1831 . 1 1 148 148 ARG HG3  H  1   1.600 0.02 . 2 . . . . 148 ARG HG3  . 16442 1 
      1832 . 1 1 148 148 ARG CA   C 13  56.450 0.2  . 1 . . . . 148 ARG CA   . 16442 1 
      1833 . 1 1 148 148 ARG CB   C 13  31.090 0.2  . 1 . . . . 148 ARG CB   . 16442 1 
      1834 . 1 1 148 148 ARG CD   C 13  43.610 0.2  . 1 . . . . 148 ARG CD   . 16442 1 
      1835 . 1 1 148 148 ARG CG   C 13  27.340 0.2  . 1 . . . . 148 ARG CG   . 16442 1 
      1836 . 1 1 148 148 ARG N    N 15 119.330 0.2  . 1 . . . . 148 ARG N    . 16442 1 
      1837 . 1 1 148 148 ARG C    C 13 176.110 0.2  . 1 . . . . 148 ARG C    . 16442 1 
      1838 . 1 1 149 149 ASN H    H  1   8.300 0.02 . 1 . . . . 149 ASN H    . 16442 1 
      1839 . 1 1 149 149 ASN HA   H  1   4.680 0.02 . 1 . . . . 149 ASN HA   . 16442 1 
      1840 . 1 1 149 149 ASN HB2  H  1   2.710 0.02 . 2 . . . . 149 ASN HB2  . 16442 1 
      1841 . 1 1 149 149 ASN HB3  H  1   2.820 0.02 . 2 . . . . 149 ASN HB3  . 16442 1 
      1842 . 1 1 149 149 ASN HD21 H  1   7.590 0.02 . 2 . . . . 149 ASN HD21 . 16442 1 
      1843 . 1 1 149 149 ASN HD22 H  1   6.910 0.02 . 2 . . . . 149 ASN HD22 . 16442 1 
      1844 . 1 1 149 149 ASN CA   C 13  53.580 0.2  . 1 . . . . 149 ASN CA   . 16442 1 
      1845 . 1 1 149 149 ASN CB   C 13  39.170 0.2  . 1 . . . . 149 ASN CB   . 16442 1 
      1846 . 1 1 149 149 ASN N    N 15 119.570 0.2  . 1 . . . . 149 ASN N    . 16442 1 
      1847 . 1 1 149 149 ASN C    C 13 174.030 0.2  . 1 . . . . 149 ASN C    . 16442 1 
      1848 . 1 1 150 150 LYS H    H  1   7.830 0.02 . 1 . . . . 150 LYS H    . 16442 1 
      1849 . 1 1 150 150 LYS HA   H  1   4.110 0.02 . 1 . . . . 150 LYS HA   . 16442 1 
      1850 . 1 1 150 150 LYS HB2  H  1   1.770 0.02 . 2 . . . . 150 LYS HB2  . 16442 1 
      1851 . 1 1 150 150 LYS HB3  H  1   1.670 0.02 . 2 . . . . 150 LYS HB3  . 16442 1 
      1852 . 1 1 150 150 LYS HD2  H  1   1.340 0.02 . 2 . . . . 150 LYS HD2  . 16442 1 
      1853 . 1 1 150 150 LYS HD3  H  1   1.340 0.02 . 2 . . . . 150 LYS HD3  . 16442 1 
      1854 . 1 1 150 150 LYS HE2  H  1   2.930 0.02 . 2 . . . . 150 LYS HE2  . 16442 1 
      1855 . 1 1 150 150 LYS HE3  H  1   2.930 0.02 . 2 . . . . 150 LYS HE3  . 16442 1 
      1856 . 1 1 150 150 LYS HG2  H  1   1.770 0.02 . 2 . . . . 150 LYS HG2  . 16442 1 
      1857 . 1 1 150 150 LYS HG3  H  1   1.670 0.02 . 2 . . . . 150 LYS HG3  . 16442 1 
      1858 . 1 1 150 150 LYS CA   C 13  57.940 0.2  . 1 . . . . 150 LYS CA   . 16442 1 
      1859 . 1 1 150 150 LYS CB   C 13  33.900 0.2  . 1 . . . . 150 LYS CB   . 16442 1 
      1860 . 1 1 150 150 LYS CD   C 13  24.750 0.2  . 1 . . . . 150 LYS CD   . 16442 1 
      1861 . 1 1 150 150 LYS CE   C 13  42.400 0.2  . 1 . . . . 150 LYS CE   . 16442 1 
      1862 . 1 1 150 150 LYS CG   C 13  29.350 0.2  . 1 . . . . 150 LYS CG   . 16442 1 
      1863 . 1 1 150 150 LYS N    N 15 126.270 0.2  . 1 . . . . 150 LYS N    . 16442 1 

   stop_

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