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                      11559
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  1 $sample_1 isotropic 11559 1 
       2 '2D 1H-13C HSQC'  1 $sample_1 isotropic 11559 1 
       3 '3D HNCO'         1 $sample_1 isotropic 11559 1 
       4 '3D HN(CA)CO'     1 $sample_1 isotropic 11559 1 
       5 '3D HNCA'         1 $sample_1 isotropic 11559 1 
       6 '3D HN(CO)CA'     1 $sample_1 isotropic 11559 1 
       7 '3D CBCA(CO)NH'   1 $sample_1 isotropic 11559 1 
       8 '3D HNCACB'       1 $sample_1 isotropic 11559 1 
       9 '3D C(CO)NH'      1 $sample_1 isotropic 11559 1 
      10 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11559 1 
      11 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11559 1 
      12 '3D HCCH-COSY'    1 $sample_1 isotropic 11559 1 
      13 '3D HCCH-TOCSY'   1 $sample_1 isotropic 11559 1 
      14 '3D HBHA(CO)NH'   1 $sample_1 isotropic 11559 1 

   stop_

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

         1 . 1 1   3   3 HIS HA   H  1   4.660 0.030 . 1 . . . A   3 HIS HA   . 11559 1 
         2 . 1 1   3   3 HIS CB   C 13  29.989 0.300 . 1 . . . A   3 HIS CB   . 11559 1 
         3 . 1 1   3   3 HIS HB3  H  1   3.194 0.030 . 2 . . . A   3 HIS HB3  . 11559 1 
         4 . 1 1   3   3 HIS HB2  H  1   3.130 0.030 . 2 . . . A   3 HIS HB2  . 11559 1 
         5 . 1 1   3   3 HIS CD2  C 13 119.795 0.300 . 1 . . . A   3 HIS CD2  . 11559 1 
         6 . 1 1   3   3 HIS HD2  H  1   7.145 0.030 . 1 . . . A   3 HIS HD2  . 11559 1 
         7 . 1 1   3   3 HIS CE1  C 13 137.557 0.300 . 1 . . . A   3 HIS CE1  . 11559 1 
         8 . 1 1   3   3 HIS HE1  H  1   8.207 0.030 . 1 . . . A   3 HIS HE1  . 11559 1 
         9 . 1 1   4   4 MET N    N 15 122.434 0.300 . 1 . . . A   4 MET N    . 11559 1 
        10 . 1 1   4   4 MET H    H  1   8.370 0.030 . 1 . . . A   4 MET H    . 11559 1 
        11 . 1 1   4   4 MET CA   C 13  55.070 0.300 . 1 . . . A   4 MET CA   . 11559 1 
        12 . 1 1   4   4 MET HA   H  1   4.461 0.030 . 1 . . . A   4 MET HA   . 11559 1 
        13 . 1 1   4   4 MET CB   C 13  33.044 0.300 . 1 . . . A   4 MET CB   . 11559 1 
        14 . 1 1   4   4 MET HB3  H  1   2.024 0.030 . 2 . . . A   4 MET HB3  . 11559 1 
        15 . 1 1   4   4 MET HB2  H  1   1.924 0.030 . 2 . . . A   4 MET HB2  . 11559 1 
        16 . 1 1   4   4 MET CG   C 13  31.860 0.300 . 1 . . . A   4 MET CG   . 11559 1 
        17 . 1 1   4   4 MET HG3  H  1   2.522 0.030 . 2 . . . A   4 MET HG3  . 11559 1 
        18 . 1 1   4   4 MET HG2  H  1   2.456 0.030 . 2 . . . A   4 MET HG2  . 11559 1 
        19 . 1 1   4   4 MET CE   C 13  16.924 0.300 . 1 . . . A   4 MET CE   . 11559 1 
        20 . 1 1   4   4 MET HE1  H  1   2.083 0.030 . 1 . . . A   4 MET HE1  . 11559 1 
        21 . 1 1   4   4 MET HE2  H  1   2.083 0.030 . 1 . . . A   4 MET HE2  . 11559 1 
        22 . 1 1   4   4 MET HE3  H  1   2.083 0.030 . 1 . . . A   4 MET HE3  . 11559 1 
        23 . 1 1   4   4 MET C    C 13 175.527 0.300 . 1 . . . A   4 MET C    . 11559 1 
        24 . 1 1   5   5 GLU N    N 15 124.357 0.300 . 1 . . . A   5 GLU N    . 11559 1 
        25 . 1 1   5   5 GLU H    H  1   8.413 0.030 . 1 . . . A   5 GLU H    . 11559 1 
        26 . 1 1   5   5 GLU CA   C 13  54.347 0.300 . 1 . . . A   5 GLU CA   . 11559 1 
        27 . 1 1   5   5 GLU HA   H  1   4.639 0.030 . 1 . . . A   5 GLU HA   . 11559 1 
        28 . 1 1   5   5 GLU CB   C 13  29.915 0.300 . 1 . . . A   5 GLU CB   . 11559 1 
        29 . 1 1   5   5 GLU HB3  H  1   2.035 0.030 . 1 . . . A   5 GLU HB3  . 11559 1 
        30 . 1 1   5   5 GLU HB2  H  1   2.035 0.030 . 1 . . . A   5 GLU HB2  . 11559 1 
        31 . 1 1   5   5 GLU CG   C 13  35.899 0.300 . 1 . . . A   5 GLU CG   . 11559 1 
        32 . 1 1   5   5 GLU HG3  H  1   2.387 0.030 . 1 . . . A   5 GLU HG3  . 11559 1 
        33 . 1 1   5   5 GLU HG2  H  1   2.387 0.030 . 1 . . . A   5 GLU HG2  . 11559 1 
        34 . 1 1   5   5 GLU C    C 13 174.088 0.300 . 1 . . . A   5 GLU C    . 11559 1 
        35 . 1 1   6   6 PRO CA   C 13  62.603 0.300 . 1 . . . A   6 PRO CA   . 11559 1 
        36 . 1 1   6   6 PRO HA   H  1   4.531 0.030 . 1 . . . A   6 PRO HA   . 11559 1 
        37 . 1 1   6   6 PRO CB   C 13  32.301 0.300 . 1 . . . A   6 PRO CB   . 11559 1 
        38 . 1 1   6   6 PRO HB2  H  1   2.312 0.030 . 2 . . . A   6 PRO HB2  . 11559 1 
        39 . 1 1   6   6 PRO HB3  H  1   2.011 0.030 . 2 . . . A   6 PRO HB3  . 11559 1 
        40 . 1 1   6   6 PRO CG   C 13  27.537 0.300 . 1 . . . A   6 PRO CG   . 11559 1 
        41 . 1 1   6   6 PRO HG3  H  1   1.960 0.030 . 1 . . . A   6 PRO HG3  . 11559 1 
        42 . 1 1   6   6 PRO HG2  H  1   1.960 0.030 . 1 . . . A   6 PRO HG2  . 11559 1 
        43 . 1 1   6   6 PRO CD   C 13  50.679 0.300 . 1 . . . A   6 PRO CD   . 11559 1 
        44 . 1 1   6   6 PRO HD3  H  1   3.844 0.030 . 1 . . . A   6 PRO HD3  . 11559 1 
        45 . 1 1   6   6 PRO HD2  H  1   3.844 0.030 . 1 . . . A   6 PRO HD2  . 11559 1 
        46 . 1 1   6   6 PRO C    C 13 176.192 0.300 . 1 . . . A   6 PRO C    . 11559 1 
        47 . 1 1   7   7 ALA N    N 15 122.651 0.300 . 1 . . . A   7 ALA N    . 11559 1 
        48 . 1 1   7   7 ALA H    H  1   8.595 0.030 . 1 . . . A   7 ALA H    . 11559 1 
        49 . 1 1   7   7 ALA CA   C 13  53.836 0.300 . 1 . . . A   7 ALA CA   . 11559 1 
        50 . 1 1   7   7 ALA HA   H  1   4.243 0.030 . 1 . . . A   7 ALA HA   . 11559 1 
        51 . 1 1   7   7 ALA CB   C 13  19.238 0.300 . 1 . . . A   7 ALA CB   . 11559 1 
        52 . 1 1   7   7 ALA HB1  H  1   1.480 0.030 . 1 . . . A   7 ALA HB1  . 11559 1 
        53 . 1 1   7   7 ALA HB2  H  1   1.480 0.030 . 1 . . . A   7 ALA HB2  . 11559 1 
        54 . 1 1   7   7 ALA HB3  H  1   1.480 0.030 . 1 . . . A   7 ALA HB3  . 11559 1 
        55 . 1 1   7   7 ALA C    C 13 178.130 0.300 . 1 . . . A   7 ALA C    . 11559 1 
        56 . 1 1   8   8 ARG N    N 15 115.643 0.300 . 1 . . . A   8 ARG N    . 11559 1 
        57 . 1 1   8   8 ARG H    H  1   7.724 0.030 . 1 . . . A   8 ARG H    . 11559 1 
        58 . 1 1   8   8 ARG CA   C 13  54.570 0.300 . 1 . . . A   8 ARG CA   . 11559 1 
        59 . 1 1   8   8 ARG HA   H  1   4.997 0.030 . 1 . . . A   8 ARG HA   . 11559 1 
        60 . 1 1   8   8 ARG CB   C 13  34.182 0.300 . 1 . . . A   8 ARG CB   . 11559 1 
        61 . 1 1   8   8 ARG HB3  H  1   1.509 0.030 . 1 . . . A   8 ARG HB3  . 11559 1 
        62 . 1 1   8   8 ARG HB2  H  1   1.509 0.030 . 1 . . . A   8 ARG HB2  . 11559 1 
        63 . 1 1   8   8 ARG CG   C 13  26.688 0.300 . 1 . . . A   8 ARG CG   . 11559 1 
        64 . 1 1   8   8 ARG HG3  H  1   1.408 0.030 . 1 . . . A   8 ARG HG3  . 11559 1 
        65 . 1 1   8   8 ARG HG2  H  1   1.408 0.030 . 1 . . . A   8 ARG HG2  . 11559 1 
        66 . 1 1   8   8 ARG CD   C 13  43.794 0.300 . 1 . . . A   8 ARG CD   . 11559 1 
        67 . 1 1   8   8 ARG HD3  H  1   2.986 0.030 . 1 . . . A   8 ARG HD3  . 11559 1 
        68 . 1 1   8   8 ARG HD2  H  1   2.986 0.030 . 1 . . . A   8 ARG HD2  . 11559 1 
        69 . 1 1   8   8 ARG NE   N 15  84.068 0.300 . 1 . . . A   8 ARG NE   . 11559 1 
        70 . 1 1   8   8 ARG HE   H  1   7.172 0.030 . 1 . . . A   8 ARG HE   . 11559 1 
        71 . 1 1   8   8 ARG C    C 13 174.528 0.300 . 1 . . . A   8 ARG C    . 11559 1 
        72 . 1 1   9   9 VAL N    N 15 113.942 0.300 . 1 . . . A   9 VAL N    . 11559 1 
        73 . 1 1   9   9 VAL H    H  1   7.865 0.030 . 1 . . . A   9 VAL H    . 11559 1 
        74 . 1 1   9   9 VAL CA   C 13  58.929 0.300 . 1 . . . A   9 VAL CA   . 11559 1 
        75 . 1 1   9   9 VAL HA   H  1   4.321 0.030 . 1 . . . A   9 VAL HA   . 11559 1 
        76 . 1 1   9   9 VAL CB   C 13  35.187 0.300 . 1 . . . A   9 VAL CB   . 11559 1 
        77 . 1 1   9   9 VAL HB   H  1   1.373 0.030 . 1 . . . A   9 VAL HB   . 11559 1 
        78 . 1 1   9   9 VAL CG1  C 13  21.221 0.300 . 2 . . . A   9 VAL CG1  . 11559 1 
        79 . 1 1   9   9 VAL HG11 H  1   0.107 0.030 . 2 . . . A   9 VAL HG11 . 11559 1 
        80 . 1 1   9   9 VAL HG12 H  1   0.107 0.030 . 2 . . . A   9 VAL HG12 . 11559 1 
        81 . 1 1   9   9 VAL HG13 H  1   0.107 0.030 . 2 . . . A   9 VAL HG13 . 11559 1 
        82 . 1 1   9   9 VAL CG2  C 13  18.038 0.300 . 2 . . . A   9 VAL CG2  . 11559 1 
        83 . 1 1   9   9 VAL HG21 H  1  -0.605 0.030 . 2 . . . A   9 VAL HG21 . 11559 1 
        84 . 1 1   9   9 VAL HG22 H  1  -0.605 0.030 . 2 . . . A   9 VAL HG22 . 11559 1 
        85 . 1 1   9   9 VAL HG23 H  1  -0.605 0.030 . 2 . . . A   9 VAL HG23 . 11559 1 
        86 . 1 1   9   9 VAL C    C 13 172.110 0.300 . 1 . . . A   9 VAL C    . 11559 1 
        87 . 1 1  10  10 ARG N    N 15 120.831 0.300 . 1 . . . A  10 ARG N    . 11559 1 
        88 . 1 1  10  10 ARG H    H  1   8.207 0.030 . 1 . . . A  10 ARG H    . 11559 1 
        89 . 1 1  10  10 ARG CA   C 13  55.079 0.300 . 1 . . . A  10 ARG CA   . 11559 1 
        90 . 1 1  10  10 ARG HA   H  1   4.837 0.030 . 1 . . . A  10 ARG HA   . 11559 1 
        91 . 1 1  10  10 ARG CB   C 13  34.355 0.300 . 1 . . . A  10 ARG CB   . 11559 1 
        92 . 1 1  10  10 ARG HB3  H  1   1.708 0.030 . 2 . . . A  10 ARG HB3  . 11559 1 
        93 . 1 1  10  10 ARG HB2  H  1   1.283 0.030 . 2 . . . A  10 ARG HB2  . 11559 1 
        94 . 1 1  10  10 ARG CG   C 13  26.916 0.300 . 1 . . . A  10 ARG CG   . 11559 1 
        95 . 1 1  10  10 ARG HG3  H  1   1.400 0.030 . 2 . . . A  10 ARG HG3  . 11559 1 
        96 . 1 1  10  10 ARG HG2  H  1   1.194 0.030 . 2 . . . A  10 ARG HG2  . 11559 1 
        97 . 1 1  10  10 ARG CD   C 13  44.167 0.300 . 1 . . . A  10 ARG CD   . 11559 1 
        98 . 1 1  10  10 ARG HD3  H  1   2.919 0.030 . 2 . . . A  10 ARG HD3  . 11559 1 
        99 . 1 1  10  10 ARG HD2  H  1   2.885 0.030 . 2 . . . A  10 ARG HD2  . 11559 1 
       100 . 1 1  10  10 ARG NE   N 15  83.916 0.300 . 1 . . . A  10 ARG NE   . 11559 1 
       101 . 1 1  10  10 ARG HE   H  1   7.529 0.030 . 1 . . . A  10 ARG HE   . 11559 1 
       102 . 1 1  10  10 ARG C    C 13 175.879 0.300 . 1 . . . A  10 ARG C    . 11559 1 
       103 . 1 1  11  11 CYS N    N 15 117.596 0.300 . 1 . . . A  11 CYS N    . 11559 1 
       104 . 1 1  11  11 CYS H    H  1   7.244 0.030 . 1 . . . A  11 CYS H    . 11559 1 
       105 . 1 1  11  11 CYS CA   C 13  55.914 0.300 . 1 . . . A  11 CYS CA   . 11559 1 
       106 . 1 1  11  11 CYS HA   H  1   5.741 0.030 . 1 . . . A  11 CYS HA   . 11559 1 
       107 . 1 1  11  11 CYS CB   C 13  33.584 0.300 . 1 . . . A  11 CYS CB   . 11559 1 
       108 . 1 1  11  11 CYS HB3  H  1   3.123 0.030 . 2 . . . A  11 CYS HB3  . 11559 1 
       109 . 1 1  11  11 CYS HB2  H  1   2.870 0.030 . 2 . . . A  11 CYS HB2  . 11559 1 
       110 . 1 1  11  11 CYS C    C 13 173.270 0.300 . 1 . . . A  11 CYS C    . 11559 1 
       111 . 1 1  12  12 SER N    N 15 116.507 0.300 . 1 . . . A  12 SER N    . 11559 1 
       112 . 1 1  12  12 SER H    H  1   9.367 0.030 . 1 . . . A  12 SER H    . 11559 1 
       113 . 1 1  12  12 SER CA   C 13  56.251 0.300 . 1 . . . A  12 SER CA   . 11559 1 
       114 . 1 1  12  12 SER HA   H  1   5.885 0.030 . 1 . . . A  12 SER HA   . 11559 1 
       115 . 1 1  12  12 SER CB   C 13  66.045 0.300 . 1 . . . A  12 SER CB   . 11559 1 
       116 . 1 1  12  12 SER HB3  H  1   3.955 0.030 . 2 . . . A  12 SER HB3  . 11559 1 
       117 . 1 1  12  12 SER HB2  H  1   3.464 0.030 . 2 . . . A  12 SER HB2  . 11559 1 
       118 . 1 1  12  12 SER C    C 13 173.189 0.300 . 1 . . . A  12 SER C    . 11559 1 
       119 . 1 1  13  13 HIS N    N 15 120.093 0.300 . 1 . . . A  13 HIS N    . 11559 1 
       120 . 1 1  13  13 HIS H    H  1   9.811 0.030 . 1 . . . A  13 HIS H    . 11559 1 
       121 . 1 1  13  13 HIS CA   C 13  54.365 0.300 . 1 . . . A  13 HIS CA   . 11559 1 
       122 . 1 1  13  13 HIS HA   H  1   6.277 0.030 . 1 . . . A  13 HIS HA   . 11559 1 
       123 . 1 1  13  13 HIS CB   C 13  37.230 0.300 . 1 . . . A  13 HIS CB   . 11559 1 
       124 . 1 1  13  13 HIS HB3  H  1   3.647 0.030 . 2 . . . A  13 HIS HB3  . 11559 1 
       125 . 1 1  13  13 HIS HB2  H  1   3.328 0.030 . 2 . . . A  13 HIS HB2  . 11559 1 
       126 . 1 1  13  13 HIS CD2  C 13 116.541 0.300 . 1 . . . A  13 HIS CD2  . 11559 1 
       127 . 1 1  13  13 HIS HD2  H  1   7.163 0.030 . 1 . . . A  13 HIS HD2  . 11559 1 
       128 . 1 1  13  13 HIS CE1  C 13 136.726 0.300 . 1 . . . A  13 HIS CE1  . 11559 1 
       129 . 1 1  13  13 HIS HE1  H  1   7.758 0.030 . 1 . . . A  13 HIS HE1  . 11559 1 
       130 . 1 1  13  13 HIS C    C 13 171.839 0.300 . 1 . . . A  13 HIS C    . 11559 1 
       131 . 1 1  14  14 LEU N    N 15 125.237 0.300 . 1 . . . A  14 LEU N    . 11559 1 
       132 . 1 1  14  14 LEU H    H  1   8.920 0.030 . 1 . . . A  14 LEU H    . 11559 1 
       133 . 1 1  14  14 LEU CA   C 13  55.969 0.300 . 1 . . . A  14 LEU CA   . 11559 1 
       134 . 1 1  14  14 LEU HA   H  1   3.947 0.030 . 1 . . . A  14 LEU HA   . 11559 1 
       135 . 1 1  14  14 LEU CB   C 13  45.374 0.300 . 1 . . . A  14 LEU CB   . 11559 1 
       136 . 1 1  14  14 LEU HB3  H  1   1.524 0.030 . 2 . . . A  14 LEU HB3  . 11559 1 
       137 . 1 1  14  14 LEU HB2  H  1   1.051 0.030 . 2 . . . A  14 LEU HB2  . 11559 1 
       138 . 1 1  14  14 LEU CG   C 13  30.662 0.300 . 1 . . . A  14 LEU CG   . 11559 1 
       139 . 1 1  14  14 LEU HG   H  1   1.214 0.030 . 1 . . . A  14 LEU HG   . 11559 1 
       140 . 1 1  14  14 LEU CD1  C 13  26.500 0.300 . 2 . . . A  14 LEU CD1  . 11559 1 
       141 . 1 1  14  14 LEU HD11 H  1   0.153 0.030 . 2 . . . A  14 LEU HD11 . 11559 1 
       142 . 1 1  14  14 LEU HD12 H  1   0.153 0.030 . 2 . . . A  14 LEU HD12 . 11559 1 
       143 . 1 1  14  14 LEU HD13 H  1   0.153 0.030 . 2 . . . A  14 LEU HD13 . 11559 1 
       144 . 1 1  14  14 LEU CD2  C 13  24.250 0.300 . 2 . . . A  14 LEU CD2  . 11559 1 
       145 . 1 1  14  14 LEU HD21 H  1   0.579 0.030 . 2 . . . A  14 LEU HD21 . 11559 1 
       146 . 1 1  14  14 LEU HD22 H  1   0.579 0.030 . 2 . . . A  14 LEU HD22 . 11559 1 
       147 . 1 1  14  14 LEU HD23 H  1   0.579 0.030 . 2 . . . A  14 LEU HD23 . 11559 1 
       148 . 1 1  14  14 LEU C    C 13 173.418 0.300 . 1 . . . A  14 LEU C    . 11559 1 
       149 . 1 1  15  15 LEU N    N 15 127.214 0.300 . 1 . . . A  15 LEU N    . 11559 1 
       150 . 1 1  15  15 LEU H    H  1   8.125 0.030 . 1 . . . A  15 LEU H    . 11559 1 
       151 . 1 1  15  15 LEU CA   C 13  52.618 0.300 . 1 . . . A  15 LEU CA   . 11559 1 
       152 . 1 1  15  15 LEU HA   H  1   4.692 0.030 . 1 . . . A  15 LEU HA   . 11559 1 
       153 . 1 1  15  15 LEU CB   C 13  45.194 0.300 . 1 . . . A  15 LEU CB   . 11559 1 
       154 . 1 1  15  15 LEU HB3  H  1   1.437 0.030 . 2 . . . A  15 LEU HB3  . 11559 1 
       155 . 1 1  15  15 LEU HB2  H  1   0.753 0.030 . 2 . . . A  15 LEU HB2  . 11559 1 
       156 . 1 1  15  15 LEU CG   C 13  27.127 0.300 . 1 . . . A  15 LEU CG   . 11559 1 
       157 . 1 1  15  15 LEU HG   H  1   0.972 0.030 . 1 . . . A  15 LEU HG   . 11559 1 
       158 . 1 1  15  15 LEU CD1  C 13  20.026 0.300 . 2 . . . A  15 LEU CD1  . 11559 1 
       159 . 1 1  15  15 LEU HD11 H  1  -0.284 0.030 . 2 . . . A  15 LEU HD11 . 11559 1 
       160 . 1 1  15  15 LEU HD12 H  1  -0.284 0.030 . 2 . . . A  15 LEU HD12 . 11559 1 
       161 . 1 1  15  15 LEU HD13 H  1  -0.284 0.030 . 2 . . . A  15 LEU HD13 . 11559 1 
       162 . 1 1  15  15 LEU CD2  C 13  26.944 0.300 . 2 . . . A  15 LEU CD2  . 11559 1 
       163 . 1 1  15  15 LEU HD21 H  1   0.692 0.030 . 2 . . . A  15 LEU HD21 . 11559 1 
       164 . 1 1  15  15 LEU HD22 H  1   0.692 0.030 . 2 . . . A  15 LEU HD22 . 11559 1 
       165 . 1 1  15  15 LEU HD23 H  1   0.692 0.030 . 2 . . . A  15 LEU HD23 . 11559 1 
       166 . 1 1  15  15 LEU C    C 13 173.993 0.300 . 1 . . . A  15 LEU C    . 11559 1 
       167 . 1 1  16  16 VAL N    N 15 128.295 0.300 . 1 . . . A  16 VAL N    . 11559 1 
       168 . 1 1  16  16 VAL H    H  1   9.535 0.030 . 1 . . . A  16 VAL H    . 11559 1 
       169 . 1 1  16  16 VAL CA   C 13  61.865 0.300 . 1 . . . A  16 VAL CA   . 11559 1 
       170 . 1 1  16  16 VAL HA   H  1   4.642 0.030 . 1 . . . A  16 VAL HA   . 11559 1 
       171 . 1 1  16  16 VAL CB   C 13  33.156 0.300 . 1 . . . A  16 VAL CB   . 11559 1 
       172 . 1 1  16  16 VAL HB   H  1   1.828 0.030 . 1 . . . A  16 VAL HB   . 11559 1 
       173 . 1 1  16  16 VAL CG1  C 13  22.510 0.300 . 2 . . . A  16 VAL CG1  . 11559 1 
       174 . 1 1  16  16 VAL HG11 H  1   1.176 0.030 . 2 . . . A  16 VAL HG11 . 11559 1 
       175 . 1 1  16  16 VAL HG12 H  1   1.176 0.030 . 2 . . . A  16 VAL HG12 . 11559 1 
       176 . 1 1  16  16 VAL HG13 H  1   1.176 0.030 . 2 . . . A  16 VAL HG13 . 11559 1 
       177 . 1 1  16  16 VAL CG2  C 13  21.573 0.300 . 2 . . . A  16 VAL CG2  . 11559 1 
       178 . 1 1  16  16 VAL HG21 H  1   0.954 0.030 . 2 . . . A  16 VAL HG21 . 11559 1 
       179 . 1 1  16  16 VAL HG22 H  1   0.954 0.030 . 2 . . . A  16 VAL HG22 . 11559 1 
       180 . 1 1  16  16 VAL HG23 H  1   0.954 0.030 . 2 . . . A  16 VAL HG23 . 11559 1 
       181 . 1 1  16  16 VAL C    C 13 176.339 0.300 . 1 . . . A  16 VAL C    . 11559 1 
       182 . 1 1  17  17 LYS N    N 15 125.508 0.300 . 1 . . . A  17 LYS N    . 11559 1 
       183 . 1 1  17  17 LYS H    H  1   9.148 0.030 . 1 . . . A  17 LYS H    . 11559 1 
       184 . 1 1  17  17 LYS CA   C 13  57.323 0.300 . 1 . . . A  17 LYS CA   . 11559 1 
       185 . 1 1  17  17 LYS HA   H  1   4.148 0.030 . 1 . . . A  17 LYS HA   . 11559 1 
       186 . 1 1  17  17 LYS CB   C 13  36.578 0.300 . 1 . . . A  17 LYS CB   . 11559 1 
       187 . 1 1  17  17 LYS HB3  H  1   1.648 0.030 . 1 . . . A  17 LYS HB3  . 11559 1 
       188 . 1 1  17  17 LYS HB2  H  1   1.648 0.030 . 1 . . . A  17 LYS HB2  . 11559 1 
       189 . 1 1  17  17 LYS CG   C 13  27.585 0.300 . 1 . . . A  17 LYS CG   . 11559 1 
       190 . 1 1  17  17 LYS HG3  H  1   1.303 0.030 . 1 . . . A  17 LYS HG3  . 11559 1 
       191 . 1 1  17  17 LYS HG2  H  1   1.303 0.030 . 1 . . . A  17 LYS HG2  . 11559 1 
       192 . 1 1  17  17 LYS CD   C 13  31.292 0.300 . 1 . . . A  17 LYS CD   . 11559 1 
       193 . 1 1  17  17 LYS HD3  H  1   1.937 0.030 . 2 . . . A  17 LYS HD3  . 11559 1 
       194 . 1 1  17  17 LYS HD2  H  1   1.498 0.030 . 2 . . . A  17 LYS HD2  . 11559 1 
       195 . 1 1  17  17 LYS CE   C 13  42.977 0.300 . 1 . . . A  17 LYS CE   . 11559 1 
       196 . 1 1  17  17 LYS HE3  H  1   3.036 0.030 . 2 . . . A  17 LYS HE3  . 11559 1 
       197 . 1 1  17  17 LYS HE2  H  1   3.162 0.030 . 2 . . . A  17 LYS HE2  . 11559 1 
       198 . 1 1  17  17 LYS C    C 13 174.135 0.300 . 1 . . . A  17 LYS C    . 11559 1 
       199 . 1 1  18  18 HIS N    N 15 114.056 0.300 . 1 . . . A  18 HIS N    . 11559 1 
       200 . 1 1  18  18 HIS H    H  1   8.328 0.030 . 1 . . . A  18 HIS H    . 11559 1 
       201 . 1 1  18  18 HIS CA   C 13  54.858 0.300 . 1 . . . A  18 HIS CA   . 11559 1 
       202 . 1 1  18  18 HIS HA   H  1   4.669 0.030 . 1 . . . A  18 HIS HA   . 11559 1 
       203 . 1 1  18  18 HIS CB   C 13  33.856 0.300 . 1 . . . A  18 HIS CB   . 11559 1 
       204 . 1 1  18  18 HIS HB3  H  1   3.137 0.030 . 2 . . . A  18 HIS HB3  . 11559 1 
       205 . 1 1  18  18 HIS HB2  H  1   2.712 0.030 . 2 . . . A  18 HIS HB2  . 11559 1 
       206 . 1 1  18  18 HIS CD2  C 13 116.230 0.300 . 1 . . . A  18 HIS CD2  . 11559 1 
       207 . 1 1  18  18 HIS HD2  H  1   6.507 0.030 . 1 . . . A  18 HIS HD2  . 11559 1 
       208 . 1 1  18  18 HIS CE1  C 13 139.904 0.300 . 1 . . . A  18 HIS CE1  . 11559 1 
       209 . 1 1  18  18 HIS HE1  H  1   7.531 0.030 . 1 . . . A  18 HIS HE1  . 11559 1 
       210 . 1 1  18  18 HIS C    C 13 176.605 0.300 . 1 . . . A  18 HIS C    . 11559 1 
       211 . 1 1  19  19 SER N    N 15 113.794 0.300 . 1 . . . A  19 SER N    . 11559 1 
       212 . 1 1  19  19 SER H    H  1   9.496 0.030 . 1 . . . A  19 SER H    . 11559 1 
       213 . 1 1  19  19 SER CA   C 13  61.078 0.300 . 1 . . . A  19 SER CA   . 11559 1 
       214 . 1 1  19  19 SER HA   H  1   4.098 0.030 . 1 . . . A  19 SER HA   . 11559 1 
       215 . 1 1  19  19 SER CB   C 13  63.279 0.300 . 1 . . . A  19 SER CB   . 11559 1 
       216 . 1 1  19  19 SER HB3  H  1   4.142 0.030 . 2 . . . A  19 SER HB3  . 11559 1 
       217 . 1 1  19  19 SER HB2  H  1   3.689 0.030 . 2 . . . A  19 SER HB2  . 11559 1 
       218 . 1 1  19  19 SER C    C 13 175.627 0.300 . 1 . . . A  19 SER C    . 11559 1 
       219 . 1 1  20  20 GLN N    N 15 120.492 0.300 . 1 . . . A  20 GLN N    . 11559 1 
       220 . 1 1  20  20 GLN H    H  1   9.183 0.030 . 1 . . . A  20 GLN H    . 11559 1 
       221 . 1 1  20  20 GLN CA   C 13  55.124 0.300 . 1 . . . A  20 GLN CA   . 11559 1 
       222 . 1 1  20  20 GLN HA   H  1   4.687 0.030 . 1 . . . A  20 GLN HA   . 11559 1 
       223 . 1 1  20  20 GLN CB   C 13  29.407 0.300 . 1 . . . A  20 GLN CB   . 11559 1 
       224 . 1 1  20  20 GLN HB3  H  1   2.640 0.030 . 2 . . . A  20 GLN HB3  . 11559 1 
       225 . 1 1  20  20 GLN HB2  H  1   2.069 0.030 . 2 . . . A  20 GLN HB2  . 11559 1 
       226 . 1 1  20  20 GLN CG   C 13  35.089 0.300 . 1 . . . A  20 GLN CG   . 11559 1 
       227 . 1 1  20  20 GLN HG3  H  1   2.460 0.030 . 1 . . . A  20 GLN HG3  . 11559 1 
       228 . 1 1  20  20 GLN HG2  H  1   2.460 0.030 . 1 . . . A  20 GLN HG2  . 11559 1 
       229 . 1 1  20  20 GLN NE2  N 15 112.551 0.300 . 1 . . . A  20 GLN NE2  . 11559 1 
       230 . 1 1  20  20 GLN HE22 H  1   7.626 0.030 . 2 . . . A  20 GLN HE22 . 11559 1 
       231 . 1 1  20  20 GLN HE21 H  1   6.936 0.030 . 2 . . . A  20 GLN HE21 . 11559 1 
       232 . 1 1  20  20 GLN C    C 13 176.320 0.300 . 1 . . . A  20 GLN C    . 11559 1 
       233 . 1 1  21  21 SER N    N 15 121.321 0.300 . 1 . . . A  21 SER N    . 11559 1 
       234 . 1 1  21  21 SER H    H  1   7.850 0.030 . 1 . . . A  21 SER H    . 11559 1 
       235 . 1 1  21  21 SER CA   C 13  61.611 0.300 . 1 . . . A  21 SER CA   . 11559 1 
       236 . 1 1  21  21 SER HA   H  1   3.863 0.030 . 1 . . . A  21 SER HA   . 11559 1 
       237 . 1 1  21  21 SER CB   C 13  63.765 0.300 . 1 . . . A  21 SER CB   . 11559 1 
       238 . 1 1  21  21 SER HB3  H  1   3.573 0.030 . 1 . . . A  21 SER HB3  . 11559 1 
       239 . 1 1  21  21 SER HB2  H  1   3.573 0.030 . 1 . . . A  21 SER HB2  . 11559 1 
       240 . 1 1  21  21 SER C    C 13 172.979 0.300 . 1 . . . A  21 SER C    . 11559 1 
       241 . 1 1  22  22 ARG N    N 15 122.176 0.300 . 1 . . . A  22 ARG N    . 11559 1 
       242 . 1 1  22  22 ARG H    H  1   8.277 0.030 . 1 . . . A  22 ARG H    . 11559 1 
       243 . 1 1  22  22 ARG CA   C 13  59.392 0.300 . 1 . . . A  22 ARG CA   . 11559 1 
       244 . 1 1  22  22 ARG HA   H  1   4.083 0.030 . 1 . . . A  22 ARG HA   . 11559 1 
       245 . 1 1  22  22 ARG CB   C 13  29.468 0.300 . 1 . . . A  22 ARG CB   . 11559 1 
       246 . 1 1  22  22 ARG HB3  H  1   1.883 0.030 . 1 . . . A  22 ARG HB3  . 11559 1 
       247 . 1 1  22  22 ARG HB2  H  1   1.883 0.030 . 1 . . . A  22 ARG HB2  . 11559 1 
       248 . 1 1  22  22 ARG CG   C 13  26.469 0.300 . 1 . . . A  22 ARG CG   . 11559 1 
       249 . 1 1  22  22 ARG HG3  H  1   1.666 0.030 . 1 . . . A  22 ARG HG3  . 11559 1 
       250 . 1 1  22  22 ARG HG2  H  1   1.666 0.030 . 1 . . . A  22 ARG HG2  . 11559 1 
       251 . 1 1  22  22 ARG CD   C 13  43.860 0.300 . 1 . . . A  22 ARG CD   . 11559 1 
       252 . 1 1  22  22 ARG HD3  H  1   3.201 0.030 . 2 . . . A  22 ARG HD3  . 11559 1 
       253 . 1 1  22  22 ARG HD2  H  1   3.090 0.030 . 2 . . . A  22 ARG HD2  . 11559 1 
       254 . 1 1  22  22 ARG NE   N 15  84.488 0.300 . 1 . . . A  22 ARG NE   . 11559 1 
       255 . 1 1  22  22 ARG HE   H  1   7.722 0.030 . 1 . . . A  22 ARG HE   . 11559 1 
       256 . 1 1  22  22 ARG C    C 13 176.692 0.300 . 1 . . . A  22 ARG C    . 11559 1 
       257 . 1 1  23  23 ARG N    N 15 117.964 0.300 . 1 . . . A  23 ARG N    . 11559 1 
       258 . 1 1  23  23 ARG H    H  1   8.342 0.030 . 1 . . . A  23 ARG H    . 11559 1 
       259 . 1 1  23  23 ARG CA   C 13  53.313 0.300 . 1 . . . A  23 ARG CA   . 11559 1 
       260 . 1 1  23  23 ARG HA   H  1   4.831 0.030 . 1 . . . A  23 ARG HA   . 11559 1 
       261 . 1 1  23  23 ARG CB   C 13  31.984 0.300 . 1 . . . A  23 ARG CB   . 11559 1 
       262 . 1 1  23  23 ARG HB3  H  1   1.880 0.030 . 2 . . . A  23 ARG HB3  . 11559 1 
       263 . 1 1  23  23 ARG HB2  H  1   1.753 0.030 . 2 . . . A  23 ARG HB2  . 11559 1 
       264 . 1 1  23  23 ARG CG   C 13  27.651 0.300 . 1 . . . A  23 ARG CG   . 11559 1 
       265 . 1 1  23  23 ARG HG3  H  1   1.538 0.030 . 1 . . . A  23 ARG HG3  . 11559 1 
       266 . 1 1  23  23 ARG HG2  H  1   1.538 0.030 . 1 . . . A  23 ARG HG2  . 11559 1 
       267 . 1 1  23  23 ARG CD   C 13  43.604 0.300 . 1 . . . A  23 ARG CD   . 11559 1 
       268 . 1 1  23  23 ARG HD3  H  1   3.238 0.030 . 1 . . . A  23 ARG HD3  . 11559 1 
       269 . 1 1  23  23 ARG HD2  H  1   3.238 0.030 . 1 . . . A  23 ARG HD2  . 11559 1 
       270 . 1 1  23  23 ARG NE   N 15  84.900 0.300 . 1 . . . A  23 ARG NE   . 11559 1 
       271 . 1 1  23  23 ARG HE   H  1   7.586 0.030 . 1 . . . A  23 ARG HE   . 11559 1 
       272 . 1 1  23  23 ARG C    C 13 174.325 0.300 . 1 . . . A  23 ARG C    . 11559 1 
       273 . 1 1  24  24 PRO CA   C 13  62.634 0.300 . 1 . . . A  24 PRO CA   . 11559 1 
       274 . 1 1  24  24 PRO HA   H  1   4.430 0.030 . 1 . . . A  24 PRO HA   . 11559 1 
       275 . 1 1  24  24 PRO CB   C 13  27.434 0.300 . 1 . . . A  24 PRO CB   . 11559 1 
       276 . 1 1  24  24 PRO HB2  H  1   2.585 0.030 . 2 . . . A  24 PRO HB2  . 11559 1 
       277 . 1 1  24  24 PRO HB3  H  1   1.865 0.030 . 2 . . . A  24 PRO HB3  . 11559 1 
       278 . 1 1  24  24 PRO CG   C 13  27.090 0.300 . 1 . . . A  24 PRO CG   . 11559 1 
       279 . 1 1  24  24 PRO HG3  H  1   2.117 0.030 . 2 . . . A  24 PRO HG3  . 11559 1 
       280 . 1 1  24  24 PRO HG2  H  1   2.006 0.030 . 2 . . . A  24 PRO HG2  . 11559 1 
       281 . 1 1  24  24 PRO CD   C 13  50.116 0.300 . 1 . . . A  24 PRO CD   . 11559 1 
       282 . 1 1  24  24 PRO HD3  H  1   3.678 0.030 . 2 . . . A  24 PRO HD3  . 11559 1 
       283 . 1 1  24  24 PRO HD2  H  1   3.496 0.030 . 2 . . . A  24 PRO HD2  . 11559 1 
       284 . 1 1  24  24 PRO C    C 13 173.899 0.300 . 1 . . . A  24 PRO C    . 11559 1 
       285 . 1 1  25  25 SER N    N 15 121.147 0.300 . 1 . . . A  25 SER N    . 11559 1 
       286 . 1 1  25  25 SER H    H  1   9.116 0.030 . 1 . . . A  25 SER H    . 11559 1 
       287 . 1 1  25  25 SER CA   C 13  58.162 0.300 . 1 . . . A  25 SER CA   . 11559 1 
       288 . 1 1  25  25 SER HA   H  1   4.413 0.030 . 1 . . . A  25 SER HA   . 11559 1 
       289 . 1 1  25  25 SER CB   C 13  65.761 0.300 . 1 . . . A  25 SER CB   . 11559 1 
       290 . 1 1  25  25 SER HB3  H  1   3.740 0.030 . 2 . . . A  25 SER HB3  . 11559 1 
       291 . 1 1  25  25 SER HB2  H  1   3.537 0.030 . 2 . . . A  25 SER HB2  . 11559 1 
       292 . 1 1  25  25 SER C    C 13 172.305 0.300 . 1 . . . A  25 SER C    . 11559 1 
       293 . 1 1  26  26 SER N    N 15 118.949 0.300 . 1 . . . A  26 SER N    . 11559 1 
       294 . 1 1  26  26 SER H    H  1   8.968 0.030 . 1 . . . A  26 SER H    . 11559 1 
       295 . 1 1  26  26 SER CA   C 13  56.981 0.300 . 1 . . . A  26 SER CA   . 11559 1 
       296 . 1 1  26  26 SER HA   H  1   5.022 0.030 . 1 . . . A  26 SER HA   . 11559 1 
       297 . 1 1  26  26 SER CB   C 13  69.067 0.300 . 1 . . . A  26 SER CB   . 11559 1 
       298 . 1 1  26  26 SER HB3  H  1   3.811 0.030 . 2 . . . A  26 SER HB3  . 11559 1 
       299 . 1 1  26  26 SER HB2  H  1   4.632 0.030 . 2 . . . A  26 SER HB2  . 11559 1 
       300 . 1 1  26  26 SER C    C 13 174.563 0.300 . 1 . . . A  26 SER C    . 11559 1 
       301 . 1 1  27  27 TRP N    N 15 118.756 0.300 . 1 . . . A  27 TRP N    . 11559 1 
       302 . 1 1  27  27 TRP H    H  1   8.596 0.030 . 1 . . . A  27 TRP H    . 11559 1 
       303 . 1 1  27  27 TRP CA   C 13  58.154 0.300 . 1 . . . A  27 TRP CA   . 11559 1 
       304 . 1 1  27  27 TRP HA   H  1   4.366 0.030 . 1 . . . A  27 TRP HA   . 11559 1 
       305 . 1 1  27  27 TRP CB   C 13  27.155 0.300 . 1 . . . A  27 TRP CB   . 11559 1 
       306 . 1 1  27  27 TRP HB3  H  1   3.168 0.030 . 2 . . . A  27 TRP HB3  . 11559 1 
       307 . 1 1  27  27 TRP HB2  H  1   3.571 0.030 . 2 . . . A  27 TRP HB2  . 11559 1 
       308 . 1 1  27  27 TRP CD1  C 13 126.077 0.300 . 1 . . . A  27 TRP CD1  . 11559 1 
       309 . 1 1  27  27 TRP HD1  H  1   7.319 0.030 . 1 . . . A  27 TRP HD1  . 11559 1 
       310 . 1 1  27  27 TRP NE1  N 15 132.720 0.300 . 1 . . . A  27 TRP NE1  . 11559 1 
       311 . 1 1  27  27 TRP HE1  H  1  10.008 0.030 . 1 . . . A  27 TRP HE1  . 11559 1 
       312 . 1 1  27  27 TRP CE3  C 13 120.515 0.300 . 1 . . . A  27 TRP CE3  . 11559 1 
       313 . 1 1  27  27 TRP HE3  H  1   7.399 0.030 . 1 . . . A  27 TRP HE3  . 11559 1 
       314 . 1 1  27  27 TRP CZ2  C 13 115.833 0.300 . 1 . . . A  27 TRP CZ2  . 11559 1 
       315 . 1 1  27  27 TRP HZ2  H  1   7.282 0.030 . 1 . . . A  27 TRP HZ2  . 11559 1 
       316 . 1 1  27  27 TRP CZ3  C 13 121.987 0.300 . 1 . . . A  27 TRP CZ3  . 11559 1 
       317 . 1 1  27  27 TRP HZ3  H  1   7.085 0.030 . 1 . . . A  27 TRP HZ3  . 11559 1 
       318 . 1 1  27  27 TRP CH2  C 13 124.975 0.300 . 1 . . . A  27 TRP CH2  . 11559 1 
       319 . 1 1  27  27 TRP HH2  H  1   7.156 0.030 . 1 . . . A  27 TRP HH2  . 11559 1 
       320 . 1 1  27  27 TRP C    C 13 176.344 0.300 . 1 . . . A  27 TRP C    . 11559 1 
       321 . 1 1  28  28 ARG N    N 15 117.863 0.300 . 1 . . . A  28 ARG N    . 11559 1 
       322 . 1 1  28  28 ARG H    H  1   7.041 0.030 . 1 . . . A  28 ARG H    . 11559 1 
       323 . 1 1  28  28 ARG CA   C 13  57.009 0.300 . 1 . . . A  28 ARG CA   . 11559 1 
       324 . 1 1  28  28 ARG HA   H  1   3.532 0.030 . 1 . . . A  28 ARG HA   . 11559 1 
       325 . 1 1  28  28 ARG CB   C 13  30.083 0.300 . 1 . . . A  28 ARG CB   . 11559 1 
       326 . 1 1  28  28 ARG HB3  H  1   0.956 0.030 . 2 . . . A  28 ARG HB3  . 11559 1 
       327 . 1 1  28  28 ARG HB2  H  1   0.676 0.030 . 2 . . . A  28 ARG HB2  . 11559 1 
       328 . 1 1  28  28 ARG CG   C 13  25.981 0.300 . 1 . . . A  28 ARG CG   . 11559 1 
       329 . 1 1  28  28 ARG HG3  H  1   0.002 0.030 . 2 . . . A  28 ARG HG3  . 11559 1 
       330 . 1 1  28  28 ARG HG2  H  1  -0.603 0.030 . 2 . . . A  28 ARG HG2  . 11559 1 
       331 . 1 1  28  28 ARG CD   C 13  42.465 0.300 . 1 . . . A  28 ARG CD   . 11559 1 
       332 . 1 1  28  28 ARG HD3  H  1   2.638 0.030 . 2 . . . A  28 ARG HD3  . 11559 1 
       333 . 1 1  28  28 ARG HD2  H  1   2.433 0.030 . 2 . . . A  28 ARG HD2  . 11559 1 
       334 . 1 1  28  28 ARG NE   N 15  84.323 0.300 . 1 . . . A  28 ARG NE   . 11559 1 
       335 . 1 1  28  28 ARG HE   H  1   6.437 0.030 . 1 . . . A  28 ARG HE   . 11559 1 
       336 . 1 1  28  28 ARG C    C 13 176.536 0.300 . 1 . . . A  28 ARG C    . 11559 1 
       337 . 1 1  29  29 GLN N    N 15 118.340 0.300 . 1 . . . A  29 GLN N    . 11559 1 
       338 . 1 1  29  29 GLN H    H  1   6.911 0.030 . 1 . . . A  29 GLN H    . 11559 1 
       339 . 1 1  29  29 GLN CA   C 13  55.722 0.300 . 1 . . . A  29 GLN CA   . 11559 1 
       340 . 1 1  29  29 GLN HA   H  1   4.258 0.030 . 1 . . . A  29 GLN HA   . 11559 1 
       341 . 1 1  29  29 GLN HB3  H  1   1.710 0.030 . 1 . . . A  29 GLN HB3  . 11559 1 
       342 . 1 1  29  29 GLN HB2  H  1   1.710 0.030 . 1 . . . A  29 GLN HB2  . 11559 1 
       343 . 1 1  29  29 GLN CG   C 13  34.218 0.300 . 1 . . . A  29 GLN CG   . 11559 1 
       344 . 1 1  29  29 GLN HG3  H  1   2.064 0.030 . 1 . . . A  29 GLN HG3  . 11559 1 
       345 . 1 1  29  29 GLN HG2  H  1   2.064 0.030 . 1 . . . A  29 GLN HG2  . 11559 1 
       346 . 1 1  29  29 GLN NE2  N 15 111.040 0.300 . 1 . . . A  29 GLN NE2  . 11559 1 
       347 . 1 1  29  29 GLN HE22 H  1   7.415 0.030 . 2 . . . A  29 GLN HE22 . 11559 1 
       348 . 1 1  29  29 GLN HE21 H  1   6.538 0.030 . 2 . . . A  29 GLN HE21 . 11559 1 
       349 . 1 1  30  30 GLU H    H  1   8.640 0.030 . 1 . . . A  30 GLU H    . 11559 1 
       350 . 1 1  30  30 GLU CA   C 13  59.316 0.300 . 1 . . . A  30 GLU CA   . 11559 1 
       351 . 1 1  30  30 GLU HA   H  1   4.039 0.030 . 1 . . . A  30 GLU HA   . 11559 1 
       352 . 1 1  30  30 GLU CB   C 13  29.873 0.300 . 1 . . . A  30 GLU CB   . 11559 1 
       353 . 1 1  30  30 GLU HB3  H  1   2.035 0.030 . 2 . . . A  30 GLU HB3  . 11559 1 
       354 . 1 1  30  30 GLU HB2  H  1   1.979 0.030 . 2 . . . A  30 GLU HB2  . 11559 1 
       355 . 1 1  30  30 GLU CG   C 13  35.996 0.300 . 1 . . . A  30 GLU CG   . 11559 1 
       356 . 1 1  30  30 GLU HG3  H  1   2.289 0.030 . 1 . . . A  30 GLU HG3  . 11559 1 
       357 . 1 1  30  30 GLU HG2  H  1   2.289 0.030 . 1 . . . A  30 GLU HG2  . 11559 1 
       358 . 1 1  30  30 GLU C    C 13 176.574 0.300 . 1 . . . A  30 GLU C    . 11559 1 
       359 . 1 1  31  31 LYS N    N 15 117.834 0.300 . 1 . . . A  31 LYS N    . 11559 1 
       360 . 1 1  31  31 LYS H    H  1   8.009 0.030 . 1 . . . A  31 LYS H    . 11559 1 
       361 . 1 1  31  31 LYS CA   C 13  55.330 0.300 . 1 . . . A  31 LYS CA   . 11559 1 
       362 . 1 1  31  31 LYS HA   H  1   4.665 0.030 . 1 . . . A  31 LYS HA   . 11559 1 
       363 . 1 1  31  31 LYS CB   C 13  34.005 0.300 . 1 . . . A  31 LYS CB   . 11559 1 
       364 . 1 1  31  31 LYS HB3  H  1   1.663 0.030 . 1 . . . A  31 LYS HB3  . 11559 1 
       365 . 1 1  31  31 LYS HB2  H  1   1.663 0.030 . 1 . . . A  31 LYS HB2  . 11559 1 
       366 . 1 1  31  31 LYS CG   C 13  24.749 0.300 . 1 . . . A  31 LYS CG   . 11559 1 
       367 . 1 1  31  31 LYS HG3  H  1   1.344 0.030 . 2 . . . A  31 LYS HG3  . 11559 1 
       368 . 1 1  31  31 LYS HG2  H  1   1.203 0.030 . 2 . . . A  31 LYS HG2  . 11559 1 
       369 . 1 1  31  31 LYS CD   C 13  29.232 0.300 . 1 . . . A  31 LYS CD   . 11559 1 
       370 . 1 1  31  31 LYS HD3  H  1   1.659 0.030 . 1 . . . A  31 LYS HD3  . 11559 1 
       371 . 1 1  31  31 LYS HD2  H  1   1.659 0.030 . 1 . . . A  31 LYS HD2  . 11559 1 
       372 . 1 1  31  31 LYS CE   C 13  42.107 0.300 . 1 . . . A  31 LYS CE   . 11559 1 
       373 . 1 1  31  31 LYS HE3  H  1   2.941 0.030 . 1 . . . A  31 LYS HE3  . 11559 1 
       374 . 1 1  31  31 LYS HE2  H  1   2.941 0.030 . 1 . . . A  31 LYS HE2  . 11559 1 
       375 . 1 1  31  31 LYS C    C 13 174.466 0.300 . 1 . . . A  31 LYS C    . 11559 1 
       376 . 1 1  32  32 ILE N    N 15 126.195 0.300 . 1 . . . A  32 ILE N    . 11559 1 
       377 . 1 1  32  32 ILE H    H  1   7.825 0.030 . 1 . . . A  32 ILE H    . 11559 1 
       378 . 1 1  32  32 ILE CA   C 13  60.925 0.300 . 1 . . . A  32 ILE CA   . 11559 1 
       379 . 1 1  32  32 ILE HA   H  1   3.849 0.030 . 1 . . . A  32 ILE HA   . 11559 1 
       380 . 1 1  32  32 ILE CB   C 13  37.444 0.300 . 1 . . . A  32 ILE CB   . 11559 1 
       381 . 1 1  32  32 ILE HB   H  1   1.238 0.030 . 1 . . . A  32 ILE HB   . 11559 1 
       382 . 1 1  32  32 ILE CG1  C 13  27.026 0.300 . 1 . . . A  32 ILE CG1  . 11559 1 
       383 . 1 1  32  32 ILE HG13 H  1   1.196 0.030 . 2 . . . A  32 ILE HG13 . 11559 1 
       384 . 1 1  32  32 ILE HG12 H  1   1.104 0.030 . 2 . . . A  32 ILE HG12 . 11559 1 
       385 . 1 1  32  32 ILE CG2  C 13  16.502 0.300 . 1 . . . A  32 ILE CG2  . 11559 1 
       386 . 1 1  32  32 ILE HG21 H  1   0.537 0.030 . 1 . . . A  32 ILE HG21 . 11559 1 
       387 . 1 1  32  32 ILE HG22 H  1   0.537 0.030 . 1 . . . A  32 ILE HG22 . 11559 1 
       388 . 1 1  32  32 ILE HG23 H  1   0.537 0.030 . 1 . . . A  32 ILE HG23 . 11559 1 
       389 . 1 1  32  32 ILE CD1  C 13  12.775 0.300 . 1 . . . A  32 ILE CD1  . 11559 1 
       390 . 1 1  32  32 ILE HD11 H  1   0.648 0.030 . 1 . . . A  32 ILE HD11 . 11559 1 
       391 . 1 1  32  32 ILE HD12 H  1   0.648 0.030 . 1 . . . A  32 ILE HD12 . 11559 1 
       392 . 1 1  32  32 ILE HD13 H  1   0.648 0.030 . 1 . . . A  32 ILE HD13 . 11559 1 
       393 . 1 1  32  32 ILE C    C 13 175.619 0.300 . 1 . . . A  32 ILE C    . 11559 1 
       394 . 1 1  33  33 THR N    N 15 116.444 0.300 . 1 . . . A  33 THR N    . 11559 1 
       395 . 1 1  33  33 THR H    H  1   8.189 0.030 . 1 . . . A  33 THR H    . 11559 1 
       396 . 1 1  33  33 THR CA   C 13  60.777 0.300 . 1 . . . A  33 THR CA   . 11559 1 
       397 . 1 1  33  33 THR HA   H  1   4.347 0.030 . 1 . . . A  33 THR HA   . 11559 1 
       398 . 1 1  33  33 THR CB   C 13  69.943 0.300 . 1 . . . A  33 THR CB   . 11559 1 
       399 . 1 1  33  33 THR HB   H  1   4.418 0.030 . 1 . . . A  33 THR HB   . 11559 1 
       400 . 1 1  33  33 THR CG2  C 13  21.314 0.300 . 1 . . . A  33 THR CG2  . 11559 1 
       401 . 1 1  33  33 THR HG21 H  1   1.054 0.030 . 1 . . . A  33 THR HG21 . 11559 1 
       402 . 1 1  33  33 THR HG22 H  1   1.054 0.030 . 1 . . . A  33 THR HG22 . 11559 1 
       403 . 1 1  33  33 THR HG23 H  1   1.054 0.030 . 1 . . . A  33 THR HG23 . 11559 1 
       404 . 1 1  33  33 THR C    C 13 175.306 0.300 . 1 . . . A  33 THR C    . 11559 1 
       405 . 1 1  34  34 ARG N    N 15 123.910 0.300 . 1 . . . A  34 ARG N    . 11559 1 
       406 . 1 1  34  34 ARG H    H  1   7.566 0.030 . 1 . . . A  34 ARG H    . 11559 1 
       407 . 1 1  34  34 ARG CA   C 13  55.784 0.300 . 1 . . . A  34 ARG CA   . 11559 1 
       408 . 1 1  34  34 ARG HA   H  1   4.598 0.030 . 1 . . . A  34 ARG HA   . 11559 1 
       409 . 1 1  34  34 ARG CB   C 13  30.826 0.300 . 1 . . . A  34 ARG CB   . 11559 1 
       410 . 1 1  34  34 ARG HB3  H  1   2.029 0.030 . 2 . . . A  34 ARG HB3  . 11559 1 
       411 . 1 1  34  34 ARG HB2  H  1   1.989 0.030 . 2 . . . A  34 ARG HB2  . 11559 1 
       412 . 1 1  34  34 ARG CG   C 13  28.041 0.300 . 1 . . . A  34 ARG CG   . 11559 1 
       413 . 1 1  34  34 ARG HG3  H  1   1.625 0.030 . 2 . . . A  34 ARG HG3  . 11559 1 
       414 . 1 1  34  34 ARG HG2  H  1   1.478 0.030 . 2 . . . A  34 ARG HG2  . 11559 1 
       415 . 1 1  34  34 ARG CD   C 13  43.641 0.300 . 1 . . . A  34 ARG CD   . 11559 1 
       416 . 1 1  34  34 ARG HD3  H  1   2.524 0.030 . 2 . . . A  34 ARG HD3  . 11559 1 
       417 . 1 1  34  34 ARG HD2  H  1   3.729 0.030 . 2 . . . A  34 ARG HD2  . 11559 1 
       418 . 1 1  34  34 ARG NE   N 15  80.972 0.300 . 1 . . . A  34 ARG NE   . 11559 1 
       419 . 1 1  34  34 ARG HE   H  1   7.527 0.030 . 1 . . . A  34 ARG HE   . 11559 1 
       420 . 1 1  34  34 ARG C    C 13 174.569 0.300 . 1 . . . A  34 ARG C    . 11559 1 
       421 . 1 1  35  35 THR N    N 15 113.540 0.300 . 1 . . . A  35 THR N    . 11559 1 
       422 . 1 1  35  35 THR H    H  1   8.994 0.030 . 1 . . . A  35 THR H    . 11559 1 
       423 . 1 1  35  35 THR CA   C 13  61.016 0.300 . 1 . . . A  35 THR CA   . 11559 1 
       424 . 1 1  35  35 THR HA   H  1   4.597 0.030 . 1 . . . A  35 THR HA   . 11559 1 
       425 . 1 1  35  35 THR CB   C 13  71.720 0.300 . 1 . . . A  35 THR CB   . 11559 1 
       426 . 1 1  35  35 THR HB   H  1   4.826 0.030 . 1 . . . A  35 THR HB   . 11559 1 
       427 . 1 1  35  35 THR CG2  C 13  22.098 0.300 . 1 . . . A  35 THR CG2  . 11559 1 
       428 . 1 1  35  35 THR HG21 H  1   1.409 0.030 . 1 . . . A  35 THR HG21 . 11559 1 
       429 . 1 1  35  35 THR HG22 H  1   1.409 0.030 . 1 . . . A  35 THR HG22 . 11559 1 
       430 . 1 1  35  35 THR HG23 H  1   1.409 0.030 . 1 . . . A  35 THR HG23 . 11559 1 
       431 . 1 1  35  35 THR C    C 13 176.501 0.300 . 1 . . . A  35 THR C    . 11559 1 
       432 . 1 1  36  36 LYS N    N 15 122.441 0.300 . 1 . . . A  36 LYS N    . 11559 1 
       433 . 1 1  36  36 LYS H    H  1   8.835 0.030 . 1 . . . A  36 LYS H    . 11559 1 
       434 . 1 1  36  36 LYS CA   C 13  60.482 0.300 . 1 . . . A  36 LYS CA   . 11559 1 
       435 . 1 1  36  36 LYS HA   H  1   3.433 0.030 . 1 . . . A  36 LYS HA   . 11559 1 
       436 . 1 1  36  36 LYS CB   C 13  32.055 0.300 . 1 . . . A  36 LYS CB   . 11559 1 
       437 . 1 1  36  36 LYS HB3  H  1   1.362 0.030 . 2 . . . A  36 LYS HB3  . 11559 1 
       438 . 1 1  36  36 LYS HB2  H  1   1.095 0.030 . 2 . . . A  36 LYS HB2  . 11559 1 
       439 . 1 1  36  36 LYS CG   C 13  24.581 0.300 . 1 . . . A  36 LYS CG   . 11559 1 
       440 . 1 1  36  36 LYS HG3  H  1   1.019 0.030 . 2 . . . A  36 LYS HG3  . 11559 1 
       441 . 1 1  36  36 LYS HG2  H  1   0.780 0.030 . 2 . . . A  36 LYS HG2  . 11559 1 
       442 . 1 1  36  36 LYS CD   C 13  29.809 0.300 . 1 . . . A  36 LYS CD   . 11559 1 
       443 . 1 1  36  36 LYS HD3  H  1   1.479 0.030 . 1 . . . A  36 LYS HD3  . 11559 1 
       444 . 1 1  36  36 LYS HD2  H  1   1.479 0.030 . 1 . . . A  36 LYS HD2  . 11559 1 
       445 . 1 1  36  36 LYS CE   C 13  41.788 0.300 . 1 . . . A  36 LYS CE   . 11559 1 
       446 . 1 1  36  36 LYS HE3  H  1   2.801 0.030 . 1 . . . A  36 LYS HE3  . 11559 1 
       447 . 1 1  36  36 LYS HE2  H  1   2.801 0.030 . 1 . . . A  36 LYS HE2  . 11559 1 
       448 . 1 1  36  36 LYS C    C 13 177.781 0.300 . 1 . . . A  36 LYS C    . 11559 1 
       449 . 1 1  37  37 GLU N    N 15 118.302 0.300 . 1 . . . A  37 GLU N    . 11559 1 
       450 . 1 1  37  37 GLU H    H  1   8.526 0.030 . 1 . . . A  37 GLU H    . 11559 1 
       451 . 1 1  37  37 GLU CA   C 13  60.768 0.300 . 1 . . . A  37 GLU CA   . 11559 1 
       452 . 1 1  37  37 GLU HA   H  1   3.892 0.030 . 1 . . . A  37 GLU HA   . 11559 1 
       453 . 1 1  37  37 GLU CB   C 13  28.656 0.300 . 1 . . . A  37 GLU CB   . 11559 1 
       454 . 1 1  37  37 GLU HB3  H  1   2.055 0.030 . 2 . . . A  37 GLU HB3  . 11559 1 
       455 . 1 1  37  37 GLU HB2  H  1   1.906 0.030 . 2 . . . A  37 GLU HB2  . 11559 1 
       456 . 1 1  37  37 GLU CG   C 13  37.333 0.300 . 1 . . . A  37 GLU CG   . 11559 1 
       457 . 1 1  37  37 GLU HG3  H  1   2.431 0.030 . 2 . . . A  37 GLU HG3  . 11559 1 
       458 . 1 1  37  37 GLU HG2  H  1   2.213 0.030 . 2 . . . A  37 GLU HG2  . 11559 1 
       459 . 1 1  37  37 GLU C    C 13 179.837 0.300 . 1 . . . A  37 GLU C    . 11559 1 
       460 . 1 1  38  38 GLU N    N 15 121.707 0.300 . 1 . . . A  38 GLU N    . 11559 1 
       461 . 1 1  38  38 GLU H    H  1   7.927 0.030 . 1 . . . A  38 GLU H    . 11559 1 
       462 . 1 1  38  38 GLU CA   C 13  59.022 0.300 . 1 . . . A  38 GLU CA   . 11559 1 
       463 . 1 1  38  38 GLU HA   H  1   3.950 0.030 . 1 . . . A  38 GLU HA   . 11559 1 
       464 . 1 1  38  38 GLU CB   C 13  30.218 0.300 . 1 . . . A  38 GLU CB   . 11559 1 
       465 . 1 1  38  38 GLU HB3  H  1   2.410 0.030 . 2 . . . A  38 GLU HB3  . 11559 1 
       466 . 1 1  38  38 GLU HB2  H  1   1.911 0.030 . 2 . . . A  38 GLU HB2  . 11559 1 
       467 . 1 1  38  38 GLU CG   C 13  37.568 0.300 . 1 . . . A  38 GLU CG   . 11559 1 
       468 . 1 1  38  38 GLU HG3  H  1   2.383 0.030 . 2 . . . A  38 GLU HG3  . 11559 1 
       469 . 1 1  38  38 GLU HG2  H  1   2.258 0.030 . 2 . . . A  38 GLU HG2  . 11559 1 
       470 . 1 1  38  38 GLU C    C 13 179.960 0.300 . 1 . . . A  38 GLU C    . 11559 1 
       471 . 1 1  39  39 ALA N    N 15 122.039 0.300 . 1 . . . A  39 ALA N    . 11559 1 
       472 . 1 1  39  39 ALA H    H  1   8.655 0.030 . 1 . . . A  39 ALA H    . 11559 1 
       473 . 1 1  39  39 ALA CA   C 13  55.034 0.300 . 1 . . . A  39 ALA CA   . 11559 1 
       474 . 1 1  39  39 ALA HA   H  1   3.992 0.030 . 1 . . . A  39 ALA HA   . 11559 1 
       475 . 1 1  39  39 ALA CB   C 13  18.829 0.300 . 1 . . . A  39 ALA CB   . 11559 1 
       476 . 1 1  39  39 ALA HB1  H  1   1.422 0.030 . 1 . . . A  39 ALA HB1  . 11559 1 
       477 . 1 1  39  39 ALA HB2  H  1   1.422 0.030 . 1 . . . A  39 ALA HB2  . 11559 1 
       478 . 1 1  39  39 ALA HB3  H  1   1.422 0.030 . 1 . . . A  39 ALA HB3  . 11559 1 
       479 . 1 1  39  39 ALA C    C 13 178.198 0.300 . 1 . . . A  39 ALA C    . 11559 1 
       480 . 1 1  40  40 LEU N    N 15 120.189 0.300 . 1 . . . A  40 LEU N    . 11559 1 
       481 . 1 1  40  40 LEU H    H  1   8.192 0.030 . 1 . . . A  40 LEU H    . 11559 1 
       482 . 1 1  40  40 LEU CA   C 13  57.514 0.300 . 1 . . . A  40 LEU CA   . 11559 1 
       483 . 1 1  40  40 LEU HA   H  1   3.886 0.030 . 1 . . . A  40 LEU HA   . 11559 1 
       484 . 1 1  40  40 LEU CB   C 13  41.432 0.300 . 1 . . . A  40 LEU CB   . 11559 1 
       485 . 1 1  40  40 LEU HB3  H  1   2.017 0.030 . 2 . . . A  40 LEU HB3  . 11559 1 
       486 . 1 1  40  40 LEU HB2  H  1   1.438 0.030 . 2 . . . A  40 LEU HB2  . 11559 1 
       487 . 1 1  40  40 LEU CG   C 13  26.810 0.300 . 1 . . . A  40 LEU CG   . 11559 1 
       488 . 1 1  40  40 LEU HG   H  1   1.667 0.030 . 1 . . . A  40 LEU HG   . 11559 1 
       489 . 1 1  40  40 LEU CD1  C 13  22.884 0.300 . 2 . . . A  40 LEU CD1  . 11559 1 
       490 . 1 1  40  40 LEU HD11 H  1   1.013 0.030 . 2 . . . A  40 LEU HD11 . 11559 1 
       491 . 1 1  40  40 LEU HD12 H  1   1.013 0.030 . 2 . . . A  40 LEU HD12 . 11559 1 
       492 . 1 1  40  40 LEU HD13 H  1   1.013 0.030 . 2 . . . A  40 LEU HD13 . 11559 1 
       493 . 1 1  40  40 LEU CD2  C 13  25.901 0.300 . 2 . . . A  40 LEU CD2  . 11559 1 
       494 . 1 1  40  40 LEU HD21 H  1   1.084 0.030 . 2 . . . A  40 LEU HD21 . 11559 1 
       495 . 1 1  40  40 LEU HD22 H  1   1.084 0.030 . 2 . . . A  40 LEU HD22 . 11559 1 
       496 . 1 1  40  40 LEU HD23 H  1   1.084 0.030 . 2 . . . A  40 LEU HD23 . 11559 1 
       497 . 1 1  40  40 LEU C    C 13 177.810 0.300 . 1 . . . A  40 LEU C    . 11559 1 
       498 . 1 1  41  41 GLU N    N 15 119.296 0.300 . 1 . . . A  41 GLU N    . 11559 1 
       499 . 1 1  41  41 GLU H    H  1   7.689 0.030 . 1 . . . A  41 GLU H    . 11559 1 
       500 . 1 1  41  41 GLU CA   C 13  59.534 0.300 . 1 . . . A  41 GLU CA   . 11559 1 
       501 . 1 1  41  41 GLU HA   H  1   4.028 0.030 . 1 . . . A  41 GLU HA   . 11559 1 
       502 . 1 1  41  41 GLU CB   C 13  29.377 0.300 . 1 . . . A  41 GLU CB   . 11559 1 
       503 . 1 1  41  41 GLU HB3  H  1   2.045 0.030 . 1 . . . A  41 GLU HB3  . 11559 1 
       504 . 1 1  41  41 GLU HB2  H  1   2.045 0.030 . 1 . . . A  41 GLU HB2  . 11559 1 
       505 . 1 1  41  41 GLU CG   C 13  36.027 0.300 . 1 . . . A  41 GLU CG   . 11559 1 
       506 . 1 1  41  41 GLU HG3  H  1   2.314 0.030 . 2 . . . A  41 GLU HG3  . 11559 1 
       507 . 1 1  41  41 GLU HG2  H  1   2.187 0.030 . 2 . . . A  41 GLU HG2  . 11559 1 
       508 . 1 1  41  41 GLU C    C 13 180.371 0.300 . 1 . . . A  41 GLU C    . 11559 1 
       509 . 1 1  42  42 LEU N    N 15 121.226 0.300 . 1 . . . A  42 LEU N    . 11559 1 
       510 . 1 1  42  42 LEU H    H  1   7.747 0.030 . 1 . . . A  42 LEU H    . 11559 1 
       511 . 1 1  42  42 LEU CA   C 13  57.681 0.300 . 1 . . . A  42 LEU CA   . 11559 1 
       512 . 1 1  42  42 LEU HA   H  1   3.623 0.030 . 1 . . . A  42 LEU HA   . 11559 1 
       513 . 1 1  42  42 LEU CB   C 13  41.578 0.300 . 1 . . . A  42 LEU CB   . 11559 1 
       514 . 1 1  42  42 LEU HB3  H  1   1.935 0.030 . 2 . . . A  42 LEU HB3  . 11559 1 
       515 . 1 1  42  42 LEU HB2  H  1   0.983 0.030 . 2 . . . A  42 LEU HB2  . 11559 1 
       516 . 1 1  42  42 LEU CG   C 13  26.966 0.300 . 1 . . . A  42 LEU CG   . 11559 1 
       517 . 1 1  42  42 LEU HG   H  1   1.540 0.030 . 1 . . . A  42 LEU HG   . 11559 1 
       518 . 1 1  42  42 LEU CD1  C 13  25.411 0.300 . 2 . . . A  42 LEU CD1  . 11559 1 
       519 . 1 1  42  42 LEU HD11 H  1   0.810 0.030 . 2 . . . A  42 LEU HD11 . 11559 1 
       520 . 1 1  42  42 LEU HD12 H  1   0.810 0.030 . 2 . . . A  42 LEU HD12 . 11559 1 
       521 . 1 1  42  42 LEU HD13 H  1   0.810 0.030 . 2 . . . A  42 LEU HD13 . 11559 1 
       522 . 1 1  42  42 LEU CD2  C 13  22.730 0.300 . 2 . . . A  42 LEU CD2  . 11559 1 
       523 . 1 1  42  42 LEU HD21 H  1   0.645 0.030 . 2 . . . A  42 LEU HD21 . 11559 1 
       524 . 1 1  42  42 LEU HD22 H  1   0.645 0.030 . 2 . . . A  42 LEU HD22 . 11559 1 
       525 . 1 1  42  42 LEU HD23 H  1   0.645 0.030 . 2 . . . A  42 LEU HD23 . 11559 1 
       526 . 1 1  42  42 LEU C    C 13 178.654 0.300 . 1 . . . A  42 LEU C    . 11559 1 
       527 . 1 1  43  43 ILE N    N 15 120.200 0.300 . 1 . . . A  43 ILE N    . 11559 1 
       528 . 1 1  43  43 ILE H    H  1   8.055 0.030 . 1 . . . A  43 ILE H    . 11559 1 
       529 . 1 1  43  43 ILE CA   C 13  62.568 0.300 . 1 . . . A  43 ILE CA   . 11559 1 
       530 . 1 1  43  43 ILE HA   H  1   3.649 0.030 . 1 . . . A  43 ILE HA   . 11559 1 
       531 . 1 1  43  43 ILE CB   C 13  35.499 0.300 . 1 . . . A  43 ILE CB   . 11559 1 
       532 . 1 1  43  43 ILE HB   H  1   2.310 0.030 . 1 . . . A  43 ILE HB   . 11559 1 
       533 . 1 1  43  43 ILE CG1  C 13  27.316 0.300 . 1 . . . A  43 ILE CG1  . 11559 1 
       534 . 1 1  43  43 ILE HG13 H  1   1.530 0.030 . 2 . . . A  43 ILE HG13 . 11559 1 
       535 . 1 1  43  43 ILE HG12 H  1   1.200 0.030 . 2 . . . A  43 ILE HG12 . 11559 1 
       536 . 1 1  43  43 ILE CG2  C 13  16.460 0.300 . 1 . . . A  43 ILE CG2  . 11559 1 
       537 . 1 1  43  43 ILE HG21 H  1   0.781 0.030 . 1 . . . A  43 ILE HG21 . 11559 1 
       538 . 1 1  43  43 ILE HG22 H  1   0.781 0.030 . 1 . . . A  43 ILE HG22 . 11559 1 
       539 . 1 1  43  43 ILE HG23 H  1   0.781 0.030 . 1 . . . A  43 ILE HG23 . 11559 1 
       540 . 1 1  43  43 ILE CD1  C 13  10.594 0.300 . 1 . . . A  43 ILE CD1  . 11559 1 
       541 . 1 1  43  43 ILE HD11 H  1   0.721 0.030 . 1 . . . A  43 ILE HD11 . 11559 1 
       542 . 1 1  43  43 ILE HD12 H  1   0.721 0.030 . 1 . . . A  43 ILE HD12 . 11559 1 
       543 . 1 1  43  43 ILE HD13 H  1   0.721 0.030 . 1 . . . A  43 ILE HD13 . 11559 1 
       544 . 1 1  43  43 ILE C    C 13 177.497 0.300 . 1 . . . A  43 ILE C    . 11559 1 
       545 . 1 1  44  44 ASN N    N 15 118.882 0.300 . 1 . . . A  44 ASN N    . 11559 1 
       546 . 1 1  44  44 ASN H    H  1   8.724 0.030 . 1 . . . A  44 ASN H    . 11559 1 
       547 . 1 1  44  44 ASN CA   C 13  56.023 0.300 . 1 . . . A  44 ASN CA   . 11559 1 
       548 . 1 1  44  44 ASN HA   H  1   4.518 0.030 . 1 . . . A  44 ASN HA   . 11559 1 
       549 . 1 1  44  44 ASN CB   C 13  37.717 0.300 . 1 . . . A  44 ASN CB   . 11559 1 
       550 . 1 1  44  44 ASN HB3  H  1   2.782 0.030 . 2 . . . A  44 ASN HB3  . 11559 1 
       551 . 1 1  44  44 ASN HB2  H  1   2.654 0.030 . 2 . . . A  44 ASN HB2  . 11559 1 
       552 . 1 1  44  44 ASN ND2  N 15 109.981 0.300 . 1 . . . A  44 ASN ND2  . 11559 1 
       553 . 1 1  44  44 ASN HD22 H  1   7.294 0.030 . 2 . . . A  44 ASN HD22 . 11559 1 
       554 . 1 1  44  44 ASN HD21 H  1   6.601 0.030 . 2 . . . A  44 ASN HD21 . 11559 1 
       555 . 1 1  44  44 ASN C    C 13 179.209 0.300 . 1 . . . A  44 ASN C    . 11559 1 
       556 . 1 1  45  45 GLY N    N 15 110.138 0.300 . 1 . . . A  45 GLY N    . 11559 1 
       557 . 1 1  45  45 GLY H    H  1   7.957 0.030 . 1 . . . A  45 GLY H    . 11559 1 
       558 . 1 1  45  45 GLY CA   C 13  47.069 0.300 . 1 . . . A  45 GLY CA   . 11559 1 
       559 . 1 1  45  45 GLY HA3  H  1   3.848 0.030 . 1 . . . A  45 GLY HA3  . 11559 1 
       560 . 1 1  45  45 GLY HA2  H  1   3.848 0.030 . 1 . . . A  45 GLY HA2  . 11559 1 
       561 . 1 1  45  45 GLY C    C 13 176.791 0.300 . 1 . . . A  45 GLY C    . 11559 1 
       562 . 1 1  46  46 TYR N    N 15 123.125 0.300 . 1 . . . A  46 TYR N    . 11559 1 
       563 . 1 1  46  46 TYR H    H  1   8.108 0.030 . 1 . . . A  46 TYR H    . 11559 1 
       564 . 1 1  46  46 TYR CA   C 13  58.711 0.300 . 1 . . . A  46 TYR CA   . 11559 1 
       565 . 1 1  46  46 TYR HA   H  1   4.409 0.030 . 1 . . . A  46 TYR HA   . 11559 1 
       566 . 1 1  46  46 TYR CB   C 13  36.031 0.300 . 1 . . . A  46 TYR CB   . 11559 1 
       567 . 1 1  46  46 TYR HB3  H  1   3.156 0.030 . 2 . . . A  46 TYR HB3  . 11559 1 
       568 . 1 1  46  46 TYR HB2  H  1   2.849 0.030 . 2 . . . A  46 TYR HB2  . 11559 1 
       569 . 1 1  46  46 TYR CD1  C 13 131.330 0.300 . 1 . . . A  46 TYR CD1  . 11559 1 
       570 . 1 1  46  46 TYR HD1  H  1   6.635 0.030 . 1 . . . A  46 TYR HD1  . 11559 1 
       571 . 1 1  46  46 TYR CD2  C 13 131.330 0.300 . 1 . . . A  46 TYR CD2  . 11559 1 
       572 . 1 1  46  46 TYR HD2  H  1   6.635 0.030 . 1 . . . A  46 TYR HD2  . 11559 1 
       573 . 1 1  46  46 TYR CE1  C 13 117.260 0.300 . 1 . . . A  46 TYR CE1  . 11559 1 
       574 . 1 1  46  46 TYR HE1  H  1   6.158 0.030 . 1 . . . A  46 TYR HE1  . 11559 1 
       575 . 1 1  46  46 TYR CE2  C 13 117.260 0.300 . 1 . . . A  46 TYR CE2  . 11559 1 
       576 . 1 1  46  46 TYR HE2  H  1   6.158 0.030 . 1 . . . A  46 TYR HE2  . 11559 1 
       577 . 1 1  46  46 TYR C    C 13 178.212 0.300 . 1 . . . A  46 TYR C    . 11559 1 
       578 . 1 1  47  47 ILE N    N 15 118.901 0.300 . 1 . . . A  47 ILE N    . 11559 1 
       579 . 1 1  47  47 ILE H    H  1   8.636 0.030 . 1 . . . A  47 ILE H    . 11559 1 
       580 . 1 1  47  47 ILE CA   C 13  67.100 0.300 . 1 . . . A  47 ILE CA   . 11559 1 
       581 . 1 1  47  47 ILE HA   H  1   3.515 0.030 . 1 . . . A  47 ILE HA   . 11559 1 
       582 . 1 1  47  47 ILE CB   C 13  38.295 0.300 . 1 . . . A  47 ILE CB   . 11559 1 
       583 . 1 1  47  47 ILE HB   H  1   2.058 0.030 . 1 . . . A  47 ILE HB   . 11559 1 
       584 . 1 1  47  47 ILE CG1  C 13  30.796 0.300 . 1 . . . A  47 ILE CG1  . 11559 1 
       585 . 1 1  47  47 ILE HG13 H  1   2.102 0.030 . 2 . . . A  47 ILE HG13 . 11559 1 
       586 . 1 1  47  47 ILE HG12 H  1   1.005 0.030 . 2 . . . A  47 ILE HG12 . 11559 1 
       587 . 1 1  47  47 ILE CG2  C 13  17.249 0.300 . 1 . . . A  47 ILE CG2  . 11559 1 
       588 . 1 1  47  47 ILE HG21 H  1   0.978 0.030 . 1 . . . A  47 ILE HG21 . 11559 1 
       589 . 1 1  47  47 ILE HG22 H  1   0.978 0.030 . 1 . . . A  47 ILE HG22 . 11559 1 
       590 . 1 1  47  47 ILE HG23 H  1   0.978 0.030 . 1 . . . A  47 ILE HG23 . 11559 1 
       591 . 1 1  47  47 ILE CD1  C 13  14.241 0.300 . 1 . . . A  47 ILE CD1  . 11559 1 
       592 . 1 1  47  47 ILE HD11 H  1   0.992 0.030 . 1 . . . A  47 ILE HD11 . 11559 1 
       593 . 1 1  47  47 ILE HD12 H  1   0.992 0.030 . 1 . . . A  47 ILE HD12 . 11559 1 
       594 . 1 1  47  47 ILE HD13 H  1   0.992 0.030 . 1 . . . A  47 ILE HD13 . 11559 1 
       595 . 1 1  47  47 ILE C    C 13 178.001 0.300 . 1 . . . A  47 ILE C    . 11559 1 
       596 . 1 1  48  48 GLN N    N 15 117.525 0.300 . 1 . . . A  48 GLN N    . 11559 1 
       597 . 1 1  48  48 GLN H    H  1   7.785 0.030 . 1 . . . A  48 GLN H    . 11559 1 
       598 . 1 1  48  48 GLN CA   C 13  59.221 0.300 . 1 . . . A  48 GLN CA   . 11559 1 
       599 . 1 1  48  48 GLN HA   H  1   4.045 0.030 . 1 . . . A  48 GLN HA   . 11559 1 
       600 . 1 1  48  48 GLN CB   C 13  27.996 0.300 . 1 . . . A  48 GLN CB   . 11559 1 
       601 . 1 1  48  48 GLN HB3  H  1   2.260 0.030 . 2 . . . A  48 GLN HB3  . 11559 1 
       602 . 1 1  48  48 GLN HB2  H  1   2.224 0.030 . 2 . . . A  48 GLN HB2  . 11559 1 
       603 . 1 1  48  48 GLN CG   C 13  33.625 0.300 . 1 . . . A  48 GLN CG   . 11559 1 
       604 . 1 1  48  48 GLN HG3  H  1   2.502 0.030 . 1 . . . A  48 GLN HG3  . 11559 1 
       605 . 1 1  48  48 GLN HG2  H  1   2.502 0.030 . 1 . . . A  48 GLN HG2  . 11559 1 
       606 . 1 1  48  48 GLN NE2  N 15 112.119 0.300 . 1 . . . A  48 GLN NE2  . 11559 1 
       607 . 1 1  48  48 GLN HE22 H  1   6.899 0.030 . 2 . . . A  48 GLN HE22 . 11559 1 
       608 . 1 1  48  48 GLN HE21 H  1   7.467 0.030 . 2 . . . A  48 GLN HE21 . 11559 1 
       609 . 1 1  48  48 GLN C    C 13 179.368 0.300 . 1 . . . A  48 GLN C    . 11559 1 
       610 . 1 1  49  49 LYS N    N 15 120.200 0.300 . 1 . . . A  49 LYS N    . 11559 1 
       611 . 1 1  49  49 LYS H    H  1   8.056 0.030 . 1 . . . A  49 LYS H    . 11559 1 
       612 . 1 1  49  49 LYS CA   C 13  59.740 0.300 . 1 . . . A  49 LYS CA   . 11559 1 
       613 . 1 1  49  49 LYS HA   H  1   4.100 0.030 . 1 . . . A  49 LYS HA   . 11559 1 
       614 . 1 1  49  49 LYS CB   C 13  33.733 0.300 . 1 . . . A  49 LYS CB   . 11559 1 
       615 . 1 1  49  49 LYS HB3  H  1   2.123 0.030 . 2 . . . A  49 LYS HB3  . 11559 1 
       616 . 1 1  49  49 LYS HB2  H  1   1.657 0.030 . 2 . . . A  49 LYS HB2  . 11559 1 
       617 . 1 1  49  49 LYS CG   C 13  25.923 0.300 . 1 . . . A  49 LYS CG   . 11559 1 
       618 . 1 1  49  49 LYS HG3  H  1   1.562 0.030 . 2 . . . A  49 LYS HG3  . 11559 1 
       619 . 1 1  49  49 LYS HG2  H  1   1.728 0.030 . 2 . . . A  49 LYS HG2  . 11559 1 
       620 . 1 1  49  49 LYS CD   C 13  29.885 0.300 . 1 . . . A  49 LYS CD   . 11559 1 
       621 . 1 1  49  49 LYS HD3  H  1   1.578 0.030 . 2 . . . A  49 LYS HD3  . 11559 1 
       622 . 1 1  49  49 LYS HD2  H  1   1.717 0.030 . 2 . . . A  49 LYS HD2  . 11559 1 
       623 . 1 1  49  49 LYS CE   C 13  42.086 0.300 . 1 . . . A  49 LYS CE   . 11559 1 
       624 . 1 1  49  49 LYS HE3  H  1   2.960 0.030 . 1 . . . A  49 LYS HE3  . 11559 1 
       625 . 1 1  49  49 LYS HE2  H  1   2.960 0.030 . 1 . . . A  49 LYS HE2  . 11559 1 
       626 . 1 1  49  49 LYS C    C 13 178.543 0.300 . 1 . . . A  49 LYS C    . 11559 1 
       627 . 1 1  50  50 ILE N    N 15 119.995 0.300 . 1 . . . A  50 ILE N    . 11559 1 
       628 . 1 1  50  50 ILE H    H  1   8.153 0.030 . 1 . . . A  50 ILE H    . 11559 1 
       629 . 1 1  50  50 ILE CA   C 13  63.979 0.300 . 1 . . . A  50 ILE CA   . 11559 1 
       630 . 1 1  50  50 ILE HA   H  1   4.302 0.030 . 1 . . . A  50 ILE HA   . 11559 1 
       631 . 1 1  50  50 ILE CB   C 13  39.117 0.300 . 1 . . . A  50 ILE CB   . 11559 1 
       632 . 1 1  50  50 ILE HB   H  1   1.826 0.030 . 1 . . . A  50 ILE HB   . 11559 1 
       633 . 1 1  50  50 ILE CG1  C 13  29.525 0.300 . 1 . . . A  50 ILE CG1  . 11559 1 
       634 . 1 1  50  50 ILE HG13 H  1   0.653 0.030 . 2 . . . A  50 ILE HG13 . 11559 1 
       635 . 1 1  50  50 ILE HG12 H  1   1.819 0.030 . 2 . . . A  50 ILE HG12 . 11559 1 
       636 . 1 1  50  50 ILE CG2  C 13  18.228 0.300 . 1 . . . A  50 ILE CG2  . 11559 1 
       637 . 1 1  50  50 ILE HG21 H  1   1.122 0.030 . 1 . . . A  50 ILE HG21 . 11559 1 
       638 . 1 1  50  50 ILE HG22 H  1   1.122 0.030 . 1 . . . A  50 ILE HG22 . 11559 1 
       639 . 1 1  50  50 ILE HG23 H  1   1.122 0.030 . 1 . . . A  50 ILE HG23 . 11559 1 
       640 . 1 1  50  50 ILE CD1  C 13  14.870 0.300 . 1 . . . A  50 ILE CD1  . 11559 1 
       641 . 1 1  50  50 ILE HD11 H  1   0.824 0.030 . 1 . . . A  50 ILE HD11 . 11559 1 
       642 . 1 1  50  50 ILE HD12 H  1   0.824 0.030 . 1 . . . A  50 ILE HD12 . 11559 1 
       643 . 1 1  50  50 ILE HD13 H  1   0.824 0.030 . 1 . . . A  50 ILE HD13 . 11559 1 
       644 . 1 1  50  50 ILE C    C 13 181.284 0.300 . 1 . . . A  50 ILE C    . 11559 1 
       645 . 1 1  51  51 LYS N    N 15 121.053 0.300 . 1 . . . A  51 LYS N    . 11559 1 
       646 . 1 1  51  51 LYS H    H  1   9.042 0.030 . 1 . . . A  51 LYS H    . 11559 1 
       647 . 1 1  51  51 LYS CA   C 13  59.858 0.300 . 1 . . . A  51 LYS CA   . 11559 1 
       648 . 1 1  51  51 LYS HA   H  1   4.102 0.030 . 1 . . . A  51 LYS HA   . 11559 1 
       649 . 1 1  51  51 LYS CB   C 13  32.503 0.300 . 1 . . . A  51 LYS CB   . 11559 1 
       650 . 1 1  51  51 LYS HB3  H  1   1.935 0.030 . 2 . . . A  51 LYS HB3  . 11559 1 
       651 . 1 1  51  51 LYS HB2  H  1   1.902 0.030 . 2 . . . A  51 LYS HB2  . 11559 1 
       652 . 1 1  51  51 LYS CG   C 13  25.996 0.300 . 1 . . . A  51 LYS CG   . 11559 1 
       653 . 1 1  51  51 LYS HG3  H  1   1.497 0.030 . 2 . . . A  51 LYS HG3  . 11559 1 
       654 . 1 1  51  51 LYS HG2  H  1   1.710 0.030 . 2 . . . A  51 LYS HG2  . 11559 1 
       655 . 1 1  51  51 LYS CD   C 13  29.420 0.300 . 1 . . . A  51 LYS CD   . 11559 1 
       656 . 1 1  51  51 LYS HD3  H  1   1.674 0.030 . 1 . . . A  51 LYS HD3  . 11559 1 
       657 . 1 1  51  51 LYS HD2  H  1   1.674 0.030 . 1 . . . A  51 LYS HD2  . 11559 1 
       658 . 1 1  51  51 LYS CE   C 13  42.086 0.300 . 1 . . . A  51 LYS CE   . 11559 1 
       659 . 1 1  51  51 LYS HE3  H  1   2.960 0.030 . 1 . . . A  51 LYS HE3  . 11559 1 
       660 . 1 1  51  51 LYS HE2  H  1   2.960 0.030 . 1 . . . A  51 LYS HE2  . 11559 1 
       661 . 1 1  51  51 LYS C    C 13 179.037 0.300 . 1 . . . A  51 LYS C    . 11559 1 
       662 . 1 1  52  52 SER N    N 15 111.519 0.300 . 1 . . . A  52 SER N    . 11559 1 
       663 . 1 1  52  52 SER H    H  1   8.147 0.030 . 1 . . . A  52 SER H    . 11559 1 
       664 . 1 1  52  52 SER CA   C 13  58.928 0.300 . 1 . . . A  52 SER CA   . 11559 1 
       665 . 1 1  52  52 SER HA   H  1   4.422 0.030 . 1 . . . A  52 SER HA   . 11559 1 
       666 . 1 1  52  52 SER CB   C 13  64.134 0.300 . 1 . . . A  52 SER CB   . 11559 1 
       667 . 1 1  52  52 SER HB3  H  1   4.127 0.030 . 2 . . . A  52 SER HB3  . 11559 1 
       668 . 1 1  52  52 SER HB2  H  1   4.066 0.030 . 2 . . . A  52 SER HB2  . 11559 1 
       669 . 1 1  52  52 SER C    C 13 175.682 0.300 . 1 . . . A  52 SER C    . 11559 1 
       670 . 1 1  53  53 GLY N    N 15 110.327 0.300 . 1 . . . A  53 GLY N    . 11559 1 
       671 . 1 1  53  53 GLY H    H  1   7.818 0.030 . 1 . . . A  53 GLY H    . 11559 1 
       672 . 1 1  53  53 GLY CA   C 13  45.445 0.300 . 1 . . . A  53 GLY CA   . 11559 1 
       673 . 1 1  53  53 GLY HA3  H  1   4.253 0.030 . 2 . . . A  53 GLY HA3  . 11559 1 
       674 . 1 1  53  53 GLY HA2  H  1   3.917 0.030 . 2 . . . A  53 GLY HA2  . 11559 1 
       675 . 1 1  53  53 GLY C    C 13 174.466 0.300 . 1 . . . A  53 GLY C    . 11559 1 
       676 . 1 1  54  54 GLU N    N 15 121.817 0.300 . 1 . . . A  54 GLU N    . 11559 1 
       677 . 1 1  54  54 GLU H    H  1   8.263 0.030 . 1 . . . A  54 GLU H    . 11559 1 
       678 . 1 1  54  54 GLU CA   C 13  59.001 0.300 . 1 . . . A  54 GLU CA   . 11559 1 
       679 . 1 1  54  54 GLU HA   H  1   4.030 0.030 . 1 . . . A  54 GLU HA   . 11559 1 
       680 . 1 1  54  54 GLU CB   C 13  30.930 0.300 . 1 . . . A  54 GLU CB   . 11559 1 
       681 . 1 1  54  54 GLU HB3  H  1   2.048 0.030 . 1 . . . A  54 GLU HB3  . 11559 1 
       682 . 1 1  54  54 GLU HB2  H  1   2.048 0.030 . 1 . . . A  54 GLU HB2  . 11559 1 
       683 . 1 1  54  54 GLU CG   C 13  36.896 0.300 . 1 . . . A  54 GLU CG   . 11559 1 
       684 . 1 1  54  54 GLU HG3  H  1   2.361 0.030 . 1 . . . A  54 GLU HG3  . 11559 1 
       685 . 1 1  54  54 GLU HG2  H  1   2.361 0.030 . 1 . . . A  54 GLU HG2  . 11559 1 
       686 . 1 1  54  54 GLU C    C 13 176.758 0.300 . 1 . . . A  54 GLU C    . 11559 1 
       687 . 1 1  55  55 GLU N    N 15 114.302 0.300 . 1 . . . A  55 GLU N    . 11559 1 
       688 . 1 1  55  55 GLU H    H  1   7.383 0.030 . 1 . . . A  55 GLU H    . 11559 1 
       689 . 1 1  55  55 GLU CA   C 13  54.271 0.300 . 1 . . . A  55 GLU CA   . 11559 1 
       690 . 1 1  55  55 GLU HA   H  1   4.642 0.030 . 1 . . . A  55 GLU HA   . 11559 1 
       691 . 1 1  55  55 GLU CB   C 13  34.317 0.300 . 1 . . . A  55 GLU CB   . 11559 1 
       692 . 1 1  55  55 GLU HB3  H  1   1.977 0.030 . 2 . . . A  55 GLU HB3  . 11559 1 
       693 . 1 1  55  55 GLU HB2  H  1   1.351 0.030 . 2 . . . A  55 GLU HB2  . 11559 1 
       694 . 1 1  55  55 GLU CG   C 13  35.994 0.300 . 1 . . . A  55 GLU CG   . 11559 1 
       695 . 1 1  55  55 GLU HG3  H  1   2.230 0.030 . 1 . . . A  55 GLU HG3  . 11559 1 
       696 . 1 1  55  55 GLU HG2  H  1   2.230 0.030 . 1 . . . A  55 GLU HG2  . 11559 1 
       697 . 1 1  55  55 GLU C    C 13 174.317 0.300 . 1 . . . A  55 GLU C    . 11559 1 
       698 . 1 1  56  56 ASP N    N 15 118.544 0.300 . 1 . . . A  56 ASP N    . 11559 1 
       699 . 1 1  56  56 ASP H    H  1   8.349 0.030 . 1 . . . A  56 ASP H    . 11559 1 
       700 . 1 1  56  56 ASP CA   C 13  52.427 0.300 . 1 . . . A  56 ASP CA   . 11559 1 
       701 . 1 1  56  56 ASP HA   H  1   4.891 0.030 . 1 . . . A  56 ASP HA   . 11559 1 
       702 . 1 1  56  56 ASP CB   C 13  43.079 0.300 . 1 . . . A  56 ASP CB   . 11559 1 
       703 . 1 1  56  56 ASP HB3  H  1   2.949 0.030 . 2 . . . A  56 ASP HB3  . 11559 1 
       704 . 1 1  56  56 ASP HB2  H  1   2.713 0.030 . 2 . . . A  56 ASP HB2  . 11559 1 
       705 . 1 1  56  56 ASP C    C 13 175.649 0.300 . 1 . . . A  56 ASP C    . 11559 1 
       706 . 1 1  57  57 PHE N    N 15 122.247 0.300 . 1 . . . A  57 PHE N    . 11559 1 
       707 . 1 1  57  57 PHE H    H  1   9.086 0.030 . 1 . . . A  57 PHE H    . 11559 1 
       708 . 1 1  57  57 PHE CA   C 13  62.721 0.300 . 1 . . . A  57 PHE CA   . 11559 1 
       709 . 1 1  57  57 PHE HA   H  1   3.633 0.030 . 1 . . . A  57 PHE HA   . 11559 1 
       710 . 1 1  57  57 PHE CB   C 13  40.258 0.300 . 1 . . . A  57 PHE CB   . 11559 1 
       711 . 1 1  57  57 PHE HB3  H  1   3.058 0.030 . 2 . . . A  57 PHE HB3  . 11559 1 
       712 . 1 1  57  57 PHE HB2  H  1   3.130 0.030 . 2 . . . A  57 PHE HB2  . 11559 1 
       713 . 1 1  57  57 PHE CD1  C 13 132.061 0.300 . 1 . . . A  57 PHE CD1  . 11559 1 
       714 . 1 1  57  57 PHE HD1  H  1   7.051 0.030 . 1 . . . A  57 PHE HD1  . 11559 1 
       715 . 1 1  57  57 PHE CD2  C 13 132.061 0.300 . 1 . . . A  57 PHE CD2  . 11559 1 
       716 . 1 1  57  57 PHE HD2  H  1   7.051 0.030 . 1 . . . A  57 PHE HD2  . 11559 1 
       717 . 1 1  57  57 PHE CE1  C 13 130.122 0.300 . 1 . . . A  57 PHE CE1  . 11559 1 
       718 . 1 1  57  57 PHE HE1  H  1   6.921 0.030 . 1 . . . A  57 PHE HE1  . 11559 1 
       719 . 1 1  57  57 PHE CE2  C 13 130.122 0.300 . 1 . . . A  57 PHE CE2  . 11559 1 
       720 . 1 1  57  57 PHE HE2  H  1   6.921 0.030 . 1 . . . A  57 PHE HE2  . 11559 1 
       721 . 1 1  57  57 PHE CZ   C 13 129.631 0.300 . 1 . . . A  57 PHE CZ   . 11559 1 
       722 . 1 1  57  57 PHE HZ   H  1   6.916 0.030 . 1 . . . A  57 PHE HZ   . 11559 1 
       723 . 1 1  57  57 PHE C    C 13 176.660 0.300 . 1 . . . A  57 PHE C    . 11559 1 
       724 . 1 1  58  58 GLU N    N 15 116.596 0.300 . 1 . . . A  58 GLU N    . 11559 1 
       725 . 1 1  58  58 GLU H    H  1   8.997 0.030 . 1 . . . A  58 GLU H    . 11559 1 
       726 . 1 1  58  58 GLU CA   C 13  60.648 0.300 . 1 . . . A  58 GLU CA   . 11559 1 
       727 . 1 1  58  58 GLU HA   H  1   3.830 0.030 . 1 . . . A  58 GLU HA   . 11559 1 
       728 . 1 1  58  58 GLU CB   C 13  29.653 0.300 . 1 . . . A  58 GLU CB   . 11559 1 
       729 . 1 1  58  58 GLU HB3  H  1   2.229 0.030 . 2 . . . A  58 GLU HB3  . 11559 1 
       730 . 1 1  58  58 GLU HB2  H  1   2.033 0.030 . 2 . . . A  58 GLU HB2  . 11559 1 
       731 . 1 1  58  58 GLU CG   C 13  37.844 0.300 . 1 . . . A  58 GLU CG   . 11559 1 
       732 . 1 1  58  58 GLU HG3  H  1   2.632 0.030 . 1 . . . A  58 GLU HG3  . 11559 1 
       733 . 1 1  58  58 GLU HG2  H  1   2.632 0.030 . 1 . . . A  58 GLU HG2  . 11559 1 
       734 . 1 1  58  58 GLU C    C 13 179.243 0.300 . 1 . . . A  58 GLU C    . 11559 1 
       735 . 1 1  59  59 SER N    N 15 115.894 0.300 . 1 . . . A  59 SER N    . 11559 1 
       736 . 1 1  59  59 SER H    H  1   8.050 0.030 . 1 . . . A  59 SER H    . 11559 1 
       737 . 1 1  59  59 SER CA   C 13  61.358 0.300 . 1 . . . A  59 SER CA   . 11559 1 
       738 . 1 1  59  59 SER HA   H  1   4.148 0.030 . 1 . . . A  59 SER HA   . 11559 1 
       739 . 1 1  59  59 SER CB   C 13  62.743 0.300 . 1 . . . A  59 SER CB   . 11559 1 
       740 . 1 1  59  59 SER HB3  H  1   4.011 0.030 . 2 . . . A  59 SER HB3  . 11559 1 
       741 . 1 1  59  59 SER HB2  H  1   3.941 0.030 . 2 . . . A  59 SER HB2  . 11559 1 
       742 . 1 1  59  59 SER C    C 13 178.048 0.300 . 1 . . . A  59 SER C    . 11559 1 
       743 . 1 1  60  60 LEU N    N 15 120.810 0.300 . 1 . . . A  60 LEU N    . 11559 1 
       744 . 1 1  60  60 LEU H    H  1   7.684 0.030 . 1 . . . A  60 LEU H    . 11559 1 
       745 . 1 1  60  60 LEU CA   C 13  57.557 0.300 . 1 . . . A  60 LEU CA   . 11559 1 
       746 . 1 1  60  60 LEU HA   H  1   3.987 0.030 . 1 . . . A  60 LEU HA   . 11559 1 
       747 . 1 1  60  60 LEU CB   C 13  41.670 0.300 . 1 . . . A  60 LEU CB   . 11559 1 
       748 . 1 1  60  60 LEU HB3  H  1   1.472 0.030 . 2 . . . A  60 LEU HB3  . 11559 1 
       749 . 1 1  60  60 LEU HB2  H  1   0.727 0.030 . 2 . . . A  60 LEU HB2  . 11559 1 
       750 . 1 1  60  60 LEU CG   C 13  26.333 0.300 . 1 . . . A  60 LEU CG   . 11559 1 
       751 . 1 1  60  60 LEU HG   H  1   1.597 0.030 . 1 . . . A  60 LEU HG   . 11559 1 
       752 . 1 1  60  60 LEU CD1  C 13  26.705 0.300 . 2 . . . A  60 LEU CD1  . 11559 1 
       753 . 1 1  60  60 LEU HD11 H  1   0.664 0.030 . 2 . . . A  60 LEU HD11 . 11559 1 
       754 . 1 1  60  60 LEU HD12 H  1   0.664 0.030 . 2 . . . A  60 LEU HD12 . 11559 1 
       755 . 1 1  60  60 LEU HD13 H  1   0.664 0.030 . 2 . . . A  60 LEU HD13 . 11559 1 
       756 . 1 1  60  60 LEU CD2  C 13  23.086 0.300 . 2 . . . A  60 LEU CD2  . 11559 1 
       757 . 1 1  60  60 LEU HD21 H  1   0.738 0.030 . 2 . . . A  60 LEU HD21 . 11559 1 
       758 . 1 1  60  60 LEU HD22 H  1   0.738 0.030 . 2 . . . A  60 LEU HD22 . 11559 1 
       759 . 1 1  60  60 LEU HD23 H  1   0.738 0.030 . 2 . . . A  60 LEU HD23 . 11559 1 
       760 . 1 1  60  60 LEU C    C 13 178.904 0.300 . 1 . . . A  60 LEU C    . 11559 1 
       761 . 1 1  61  61 ALA N    N 15 122.563 0.300 . 1 . . . A  61 ALA N    . 11559 1 
       762 . 1 1  61  61 ALA H    H  1   8.789 0.030 . 1 . . . A  61 ALA H    . 11559 1 
       763 . 1 1  61  61 ALA CA   C 13  55.562 0.300 . 1 . . . A  61 ALA CA   . 11559 1 
       764 . 1 1  61  61 ALA HA   H  1   3.631 0.030 . 1 . . . A  61 ALA HA   . 11559 1 
       765 . 1 1  61  61 ALA CB   C 13  16.735 0.300 . 1 . . . A  61 ALA CB   . 11559 1 
       766 . 1 1  61  61 ALA HB1  H  1   1.011 0.030 . 1 . . . A  61 ALA HB1  . 11559 1 
       767 . 1 1  61  61 ALA HB2  H  1   1.011 0.030 . 1 . . . A  61 ALA HB2  . 11559 1 
       768 . 1 1  61  61 ALA HB3  H  1   1.011 0.030 . 1 . . . A  61 ALA HB3  . 11559 1 
       769 . 1 1  61  61 ALA C    C 13 178.928 0.300 . 1 . . . A  61 ALA C    . 11559 1 
       770 . 1 1  62  62 SER N    N 15 108.470 0.300 . 1 . . . A  62 SER N    . 11559 1 
       771 . 1 1  62  62 SER H    H  1   7.689 0.030 . 1 . . . A  62 SER H    . 11559 1 
       772 . 1 1  62  62 SER CA   C 13  60.895 0.300 . 1 . . . A  62 SER CA   . 11559 1 
       773 . 1 1  62  62 SER HA   H  1   4.513 0.030 . 1 . . . A  62 SER HA   . 11559 1 
       774 . 1 1  62  62 SER CB   C 13  63.525 0.300 . 1 . . . A  62 SER CB   . 11559 1 
       775 . 1 1  62  62 SER HB3  H  1   3.946 0.030 . 2 . . . A  62 SER HB3  . 11559 1 
       776 . 1 1  62  62 SER HB2  H  1   3.850 0.030 . 2 . . . A  62 SER HB2  . 11559 1 
       777 . 1 1  62  62 SER C    C 13 174.909 0.300 . 1 . . . A  62 SER C    . 11559 1 
       778 . 1 1  63  63 GLN N    N 15 115.130 0.300 . 1 . . . A  63 GLN N    . 11559 1 
       779 . 1 1  63  63 GLN H    H  1   6.873 0.030 . 1 . . . A  63 GLN H    . 11559 1 
       780 . 1 1  63  63 GLN CA   C 13  57.554 0.300 . 1 . . . A  63 GLN CA   . 11559 1 
       781 . 1 1  63  63 GLN HA   H  1   4.150 0.030 . 1 . . . A  63 GLN HA   . 11559 1 
       782 . 1 1  63  63 GLN CB   C 13  31.349 0.300 . 1 . . . A  63 GLN CB   . 11559 1 
       783 . 1 1  63  63 GLN HB3  H  1   1.090 0.030 . 2 . . . A  63 GLN HB3  . 11559 1 
       784 . 1 1  63  63 GLN HB2  H  1   0.783 0.030 . 2 . . . A  63 GLN HB2  . 11559 1 
       785 . 1 1  63  63 GLN CG   C 13  34.767 0.300 . 1 . . . A  63 GLN CG   . 11559 1 
       786 . 1 1  63  63 GLN HG3  H  1   2.115 0.030 . 2 . . . A  63 GLN HG3  . 11559 1 
       787 . 1 1  63  63 GLN HG2  H  1   1.641 0.030 . 2 . . . A  63 GLN HG2  . 11559 1 
       788 . 1 1  63  63 GLN NE2  N 15 111.160 0.300 . 1 . . . A  63 GLN NE2  . 11559 1 
       789 . 1 1  63  63 GLN HE22 H  1   6.967 0.030 . 2 . . . A  63 GLN HE22 . 11559 1 
       790 . 1 1  63  63 GLN HE21 H  1   6.730 0.030 . 2 . . . A  63 GLN HE21 . 11559 1 
       791 . 1 1  63  63 GLN C    C 13 177.702 0.300 . 1 . . . A  63 GLN C    . 11559 1 
       792 . 1 1  64  64 PHE N    N 15 112.632 0.300 . 1 . . . A  64 PHE N    . 11559 1 
       793 . 1 1  64  64 PHE H    H  1   8.136 0.030 . 1 . . . A  64 PHE H    . 11559 1 
       794 . 1 1  64  64 PHE CA   C 13  57.550 0.300 . 1 . . . A  64 PHE CA   . 11559 1 
       795 . 1 1  64  64 PHE HA   H  1   4.734 0.030 . 1 . . . A  64 PHE HA   . 11559 1 
       796 . 1 1  64  64 PHE CB   C 13  41.306 0.300 . 1 . . . A  64 PHE CB   . 11559 1 
       797 . 1 1  64  64 PHE HB3  H  1   3.362 0.030 . 2 . . . A  64 PHE HB3  . 11559 1 
       798 . 1 1  64  64 PHE HB2  H  1   2.143 0.030 . 2 . . . A  64 PHE HB2  . 11559 1 
       799 . 1 1  64  64 PHE CD1  C 13 131.985 0.300 . 1 . . . A  64 PHE CD1  . 11559 1 
       800 . 1 1  64  64 PHE HD1  H  1   6.957 0.030 . 1 . . . A  64 PHE HD1  . 11559 1 
       801 . 1 1  64  64 PHE CD2  C 13 131.985 0.300 . 1 . . . A  64 PHE CD2  . 11559 1 
       802 . 1 1  64  64 PHE HD2  H  1   6.957 0.030 . 1 . . . A  64 PHE HD2  . 11559 1 
       803 . 1 1  64  64 PHE CE1  C 13 130.254 0.300 . 1 . . . A  64 PHE CE1  . 11559 1 
       804 . 1 1  64  64 PHE HE1  H  1   7.179 0.030 . 1 . . . A  64 PHE HE1  . 11559 1 
       805 . 1 1  64  64 PHE CE2  C 13 130.254 0.300 . 1 . . . A  64 PHE CE2  . 11559 1 
       806 . 1 1  64  64 PHE HE2  H  1   7.179 0.030 . 1 . . . A  64 PHE HE2  . 11559 1 
       807 . 1 1  64  64 PHE CZ   C 13 129.871 0.300 . 1 . . . A  64 PHE CZ   . 11559 1 
       808 . 1 1  64  64 PHE HZ   H  1   7.179 0.030 . 1 . . . A  64 PHE HZ   . 11559 1 
       809 . 1 1  64  64 PHE C    C 13 175.075 0.300 . 1 . . . A  64 PHE C    . 11559 1 
       810 . 1 1  65  65 SER N    N 15 111.396 0.300 . 1 . . . A  65 SER N    . 11559 1 
       811 . 1 1  65  65 SER H    H  1   7.846 0.030 . 1 . . . A  65 SER H    . 11559 1 
       812 . 1 1  65  65 SER CA   C 13  57.249 0.300 . 1 . . . A  65 SER CA   . 11559 1 
       813 . 1 1  65  65 SER HA   H  1   4.693 0.030 . 1 . . . A  65 SER HA   . 11559 1 
       814 . 1 1  65  65 SER CB   C 13  65.864 0.300 . 1 . . . A  65 SER CB   . 11559 1 
       815 . 1 1  65  65 SER HB3  H  1   4.526 0.030 . 2 . . . A  65 SER HB3  . 11559 1 
       816 . 1 1  65  65 SER HB2  H  1   3.918 0.030 . 2 . . . A  65 SER HB2  . 11559 1 
       817 . 1 1  65  65 SER C    C 13 175.873 0.300 . 1 . . . A  65 SER C    . 11559 1 
       818 . 1 1  66  66 ASP N    N 15 124.766 0.300 . 1 . . . A  66 ASP N    . 11559 1 
       819 . 1 1  66  66 ASP H    H  1   9.931 0.030 . 1 . . . A  66 ASP H    . 11559 1 
       820 . 1 1  66  66 ASP CA   C 13  56.256 0.300 . 1 . . . A  66 ASP CA   . 11559 1 
       821 . 1 1  66  66 ASP HA   H  1   4.608 0.030 . 1 . . . A  66 ASP HA   . 11559 1 
       822 . 1 1  66  66 ASP CB   C 13  43.569 0.300 . 1 . . . A  66 ASP CB   . 11559 1 
       823 . 1 1  66  66 ASP HB3  H  1   2.728 0.030 . 2 . . . A  66 ASP HB3  . 11559 1 
       824 . 1 1  66  66 ASP HB2  H  1   2.199 0.030 . 2 . . . A  66 ASP HB2  . 11559 1 
       825 . 1 1  66  66 ASP C    C 13 174.974 0.300 . 1 . . . A  66 ASP C    . 11559 1 
       826 . 1 1  67  67 CYS N    N 15 123.358 0.300 . 1 . . . A  67 CYS N    . 11559 1 
       827 . 1 1  67  67 CYS H    H  1   8.114 0.030 . 1 . . . A  67 CYS H    . 11559 1 
       828 . 1 1  67  67 CYS CA   C 13  59.872 0.300 . 1 . . . A  67 CYS CA   . 11559 1 
       829 . 1 1  67  67 CYS HA   H  1   4.558 0.030 . 1 . . . A  67 CYS HA   . 11559 1 
       830 . 1 1  67  67 CYS CB   C 13  29.279 0.300 . 1 . . . A  67 CYS CB   . 11559 1 
       831 . 1 1  67  67 CYS HB3  H  1   2.794 0.030 . 2 . . . A  67 CYS HB3  . 11559 1 
       832 . 1 1  67  67 CYS HB2  H  1   2.525 0.030 . 2 . . . A  67 CYS HB2  . 11559 1 
       833 . 1 1  67  67 CYS C    C 13 176.802 0.300 . 1 . . . A  67 CYS C    . 11559 1 
       834 . 1 1  68  68 SER N    N 15 127.359 0.300 . 1 . . . A  68 SER N    . 11559 1 
       835 . 1 1  68  68 SER H    H  1   8.883 0.030 . 1 . . . A  68 SER H    . 11559 1 
       836 . 1 1  68  68 SER CA   C 13  62.411 0.300 . 1 . . . A  68 SER CA   . 11559 1 
       837 . 1 1  68  68 SER HA   H  1   4.419 0.030 . 1 . . . A  68 SER HA   . 11559 1 
       838 . 1 1  68  68 SER CB   C 13  62.572 0.300 . 1 . . . A  68 SER CB   . 11559 1 
       839 . 1 1  68  68 SER HB3  H  1   4.048 0.030 . 1 . . . A  68 SER HB3  . 11559 1 
       840 . 1 1  68  68 SER HB2  H  1   4.048 0.030 . 1 . . . A  68 SER HB2  . 11559 1 
       841 . 1 1  68  68 SER C    C 13 176.352 0.300 . 1 . . . A  68 SER C    . 11559 1 
       842 . 1 1  69  69 SER N    N 15 123.666 0.300 . 1 . . . A  69 SER N    . 11559 1 
       843 . 1 1  69  69 SER H    H  1   9.872 0.030 . 1 . . . A  69 SER H    . 11559 1 
       844 . 1 1  69  69 SER CA   C 13  61.551 0.300 . 1 . . . A  69 SER CA   . 11559 1 
       845 . 1 1  69  69 SER HA   H  1   4.253 0.030 . 1 . . . A  69 SER HA   . 11559 1 
       846 . 1 1  69  69 SER CB   C 13  62.582 0.300 . 1 . . . A  69 SER CB   . 11559 1 
       847 . 1 1  69  69 SER HB3  H  1   4.031 0.030 . 1 . . . A  69 SER HB3  . 11559 1 
       848 . 1 1  69  69 SER HB2  H  1   4.031 0.030 . 1 . . . A  69 SER HB2  . 11559 1 
       849 . 1 1  69  69 SER C    C 13 177.184 0.300 . 1 . . . A  69 SER C    . 11559 1 
       850 . 1 1  70  70 ALA N    N 15 132.243 0.300 . 1 . . . A  70 ALA N    . 11559 1 
       851 . 1 1  70  70 ALA H    H  1   8.577 0.030 . 1 . . . A  70 ALA H    . 11559 1 
       852 . 1 1  70  70 ALA CA   C 13  56.643 0.300 . 1 . . . A  70 ALA CA   . 11559 1 
       853 . 1 1  70  70 ALA HA   H  1   3.796 0.030 . 1 . . . A  70 ALA HA   . 11559 1 
       854 . 1 1  70  70 ALA CB   C 13  20.319 0.300 . 1 . . . A  70 ALA CB   . 11559 1 
       855 . 1 1  70  70 ALA HB1  H  1   1.737 0.030 . 1 . . . A  70 ALA HB1  . 11559 1 
       856 . 1 1  70  70 ALA HB2  H  1   1.737 0.030 . 1 . . . A  70 ALA HB2  . 11559 1 
       857 . 1 1  70  70 ALA HB3  H  1   1.737 0.030 . 1 . . . A  70 ALA HB3  . 11559 1 
       858 . 1 1  70  70 ALA C    C 13 180.060 0.300 . 1 . . . A  70 ALA C    . 11559 1 
       859 . 1 1  71  71 LYS N    N 15 113.969 0.300 . 1 . . . A  71 LYS N    . 11559 1 
       860 . 1 1  71  71 LYS H    H  1   7.061 0.030 . 1 . . . A  71 LYS H    . 11559 1 
       861 . 1 1  71  71 LYS CA   C 13  57.664 0.300 . 1 . . . A  71 LYS CA   . 11559 1 
       862 . 1 1  71  71 LYS HA   H  1   3.982 0.030 . 1 . . . A  71 LYS HA   . 11559 1 
       863 . 1 1  71  71 LYS CB   C 13  31.681 0.300 . 1 . . . A  71 LYS CB   . 11559 1 
       864 . 1 1  71  71 LYS HB3  H  1   1.743 0.030 . 2 . . . A  71 LYS HB3  . 11559 1 
       865 . 1 1  71  71 LYS HB2  H  1   1.669 0.030 . 2 . . . A  71 LYS HB2  . 11559 1 
       866 . 1 1  71  71 LYS CG   C 13  24.614 0.300 . 1 . . . A  71 LYS CG   . 11559 1 
       867 . 1 1  71  71 LYS HG3  H  1   1.245 0.030 . 2 . . . A  71 LYS HG3  . 11559 1 
       868 . 1 1  71  71 LYS HG2  H  1   1.176 0.030 . 2 . . . A  71 LYS HG2  . 11559 1 
       869 . 1 1  71  71 LYS CD   C 13  28.649 0.300 . 1 . . . A  71 LYS CD   . 11559 1 
       870 . 1 1  71  71 LYS HD3  H  1   1.434 0.030 . 1 . . . A  71 LYS HD3  . 11559 1 
       871 . 1 1  71  71 LYS HD2  H  1   1.434 0.030 . 1 . . . A  71 LYS HD2  . 11559 1 
       872 . 1 1  71  71 LYS CE   C 13  41.900 0.300 . 1 . . . A  71 LYS CE   . 11559 1 
       873 . 1 1  71  71 LYS HE3  H  1   2.652 0.030 . 2 . . . A  71 LYS HE3  . 11559 1 
       874 . 1 1  71  71 LYS HE2  H  1   2.483 0.030 . 2 . . . A  71 LYS HE2  . 11559 1 
       875 . 1 1  71  71 LYS C    C 13 176.636 0.300 . 1 . . . A  71 LYS C    . 11559 1 
       876 . 1 1  72  72 ALA N    N 15 124.317 0.300 . 1 . . . A  72 ALA N    . 11559 1 
       877 . 1 1  72  72 ALA H    H  1   7.747 0.030 . 1 . . . A  72 ALA H    . 11559 1 
       878 . 1 1  72  72 ALA CA   C 13  50.871 0.300 . 1 . . . A  72 ALA CA   . 11559 1 
       879 . 1 1  72  72 ALA HA   H  1   4.717 0.030 . 1 . . . A  72 ALA HA   . 11559 1 
       880 . 1 1  72  72 ALA CB   C 13  18.464 0.300 . 1 . . . A  72 ALA CB   . 11559 1 
       881 . 1 1  72  72 ALA HB1  H  1   1.477 0.030 . 1 . . . A  72 ALA HB1  . 11559 1 
       882 . 1 1  72  72 ALA HB2  H  1   1.477 0.030 . 1 . . . A  72 ALA HB2  . 11559 1 
       883 . 1 1  72  72 ALA HB3  H  1   1.477 0.030 . 1 . . . A  72 ALA HB3  . 11559 1 
       884 . 1 1  72  72 ALA C    C 13 177.354 0.300 . 1 . . . A  72 ALA C    . 11559 1 
       885 . 1 1  73  73 ARG N    N 15 115.338 0.300 . 1 . . . A  73 ARG N    . 11559 1 
       886 . 1 1  73  73 ARG H    H  1   8.077 0.030 . 1 . . . A  73 ARG H    . 11559 1 
       887 . 1 1  73  73 ARG CA   C 13  57.792 0.300 . 1 . . . A  73 ARG CA   . 11559 1 
       888 . 1 1  73  73 ARG HA   H  1   3.696 0.030 . 1 . . . A  73 ARG HA   . 11559 1 
       889 . 1 1  73  73 ARG CB   C 13  26.842 0.300 . 1 . . . A  73 ARG CB   . 11559 1 
       890 . 1 1  73  73 ARG HB3  H  1   2.158 0.030 . 2 . . . A  73 ARG HB3  . 11559 1 
       891 . 1 1  73  73 ARG HB2  H  1   2.044 0.030 . 2 . . . A  73 ARG HB2  . 11559 1 
       892 . 1 1  73  73 ARG CG   C 13  27.560 0.300 . 1 . . . A  73 ARG CG   . 11559 1 
       893 . 1 1  73  73 ARG HG3  H  1   1.536 0.030 . 1 . . . A  73 ARG HG3  . 11559 1 
       894 . 1 1  73  73 ARG HG2  H  1   1.536 0.030 . 1 . . . A  73 ARG HG2  . 11559 1 
       895 . 1 1  73  73 ARG CD   C 13  43.471 0.300 . 1 . . . A  73 ARG CD   . 11559 1 
       896 . 1 1  73  73 ARG HD3  H  1   3.205 0.030 . 2 . . . A  73 ARG HD3  . 11559 1 
       897 . 1 1  73  73 ARG HD2  H  1   3.179 0.030 . 2 . . . A  73 ARG HD2  . 11559 1 
       898 . 1 1  73  73 ARG NE   N 15  84.266 0.300 . 1 . . . A  73 ARG NE   . 11559 1 
       899 . 1 1  73  73 ARG HE   H  1   7.302 0.030 . 1 . . . A  73 ARG HE   . 11559 1 
       900 . 1 1  73  73 ARG C    C 13 174.915 0.300 . 1 . . . A  73 ARG C    . 11559 1 
       901 . 1 1  74  74 GLY N    N 15 103.428 0.300 . 1 . . . A  74 GLY N    . 11559 1 
       902 . 1 1  74  74 GLY H    H  1   8.336 0.030 . 1 . . . A  74 GLY H    . 11559 1 
       903 . 1 1  74  74 GLY CA   C 13  44.843 0.300 . 1 . . . A  74 GLY CA   . 11559 1 
       904 . 1 1  74  74 GLY HA3  H  1   4.424 0.030 . 2 . . . A  74 GLY HA3  . 11559 1 
       905 . 1 1  74  74 GLY HA2  H  1   3.798 0.030 . 2 . . . A  74 GLY HA2  . 11559 1 
       906 . 1 1  74  74 GLY C    C 13 173.899 0.300 . 1 . . . A  74 GLY C    . 11559 1 
       907 . 1 1  75  75 ASP N    N 15 118.678 0.300 . 1 . . . A  75 ASP N    . 11559 1 
       908 . 1 1  75  75 ASP H    H  1   7.164 0.030 . 1 . . . A  75 ASP H    . 11559 1 
       909 . 1 1  75  75 ASP CA   C 13  56.026 0.300 . 1 . . . A  75 ASP CA   . 11559 1 
       910 . 1 1  75  75 ASP HA   H  1   4.778 0.030 . 1 . . . A  75 ASP HA   . 11559 1 
       911 . 1 1  75  75 ASP CB   C 13  42.158 0.300 . 1 . . . A  75 ASP CB   . 11559 1 
       912 . 1 1  75  75 ASP HB3  H  1   2.836 0.030 . 1 . . . A  75 ASP HB3  . 11559 1 
       913 . 1 1  75  75 ASP HB2  H  1   2.836 0.030 . 1 . . . A  75 ASP HB2  . 11559 1 
       914 . 1 1  75  75 ASP C    C 13 175.433 0.300 . 1 . . . A  75 ASP C    . 11559 1 
       915 . 1 1  76  76 LEU N    N 15 125.756 0.300 . 1 . . . A  76 LEU N    . 11559 1 
       916 . 1 1  76  76 LEU H    H  1   8.776 0.030 . 1 . . . A  76 LEU H    . 11559 1 
       917 . 1 1  76  76 LEU CA   C 13  54.323 0.300 . 1 . . . A  76 LEU CA   . 11559 1 
       918 . 1 1  76  76 LEU HA   H  1   4.472 0.030 . 1 . . . A  76 LEU HA   . 11559 1 
       919 . 1 1  76  76 LEU CB   C 13  44.110 0.300 . 1 . . . A  76 LEU CB   . 11559 1 
       920 . 1 1  76  76 LEU HB3  H  1   1.449 0.030 . 2 . . . A  76 LEU HB3  . 11559 1 
       921 . 1 1  76  76 LEU HB2  H  1   1.922 0.030 . 2 . . . A  76 LEU HB2  . 11559 1 
       922 . 1 1  76  76 LEU CG   C 13  26.085 0.300 . 1 . . . A  76 LEU CG   . 11559 1 
       923 . 1 1  76  76 LEU HG   H  1   1.718 0.030 . 1 . . . A  76 LEU HG   . 11559 1 
       924 . 1 1  76  76 LEU CD1  C 13  26.266 0.300 . 2 . . . A  76 LEU CD1  . 11559 1 
       925 . 1 1  76  76 LEU HD11 H  1   0.143 0.030 . 2 . . . A  76 LEU HD11 . 11559 1 
       926 . 1 1  76  76 LEU HD12 H  1   0.143 0.030 . 2 . . . A  76 LEU HD12 . 11559 1 
       927 . 1 1  76  76 LEU HD13 H  1   0.143 0.030 . 2 . . . A  76 LEU HD13 . 11559 1 
       928 . 1 1  76  76 LEU CD2  C 13  22.455 0.300 . 2 . . . A  76 LEU CD2  . 11559 1 
       929 . 1 1  76  76 LEU HD21 H  1   0.638 0.030 . 2 . . . A  76 LEU HD21 . 11559 1 
       930 . 1 1  76  76 LEU HD22 H  1   0.638 0.030 . 2 . . . A  76 LEU HD22 . 11559 1 
       931 . 1 1  76  76 LEU HD23 H  1   0.638 0.030 . 2 . . . A  76 LEU HD23 . 11559 1 
       932 . 1 1  76  76 LEU C    C 13 178.832 0.300 . 1 . . . A  76 LEU C    . 11559 1 
       933 . 1 1  77  77 GLY N    N 15 108.962 0.300 . 1 . . . A  77 GLY N    . 11559 1 
       934 . 1 1  77  77 GLY H    H  1   8.304 0.030 . 1 . . . A  77 GLY H    . 11559 1 
       935 . 1 1  77  77 GLY CA   C 13  44.696 0.300 . 1 . . . A  77 GLY CA   . 11559 1 
       936 . 1 1  77  77 GLY HA3  H  1   4.260 0.030 . 2 . . . A  77 GLY HA3  . 11559 1 
       937 . 1 1  77  77 GLY HA2  H  1   3.610 0.030 . 2 . . . A  77 GLY HA2  . 11559 1 
       938 . 1 1  77  77 GLY C    C 13 171.122 0.300 . 1 . . . A  77 GLY C    . 11559 1 
       939 . 1 1  78  78 ALA N    N 15 119.269 0.300 . 1 . . . A  78 ALA N    . 11559 1 
       940 . 1 1  78  78 ALA H    H  1   8.124 0.030 . 1 . . . A  78 ALA H    . 11559 1 
       941 . 1 1  78  78 ALA CA   C 13  50.391 0.300 . 1 . . . A  78 ALA CA   . 11559 1 
       942 . 1 1  78  78 ALA HA   H  1   5.295 0.030 . 1 . . . A  78 ALA HA   . 11559 1 
       943 . 1 1  78  78 ALA CB   C 13  20.306 0.300 . 1 . . . A  78 ALA CB   . 11559 1 
       944 . 1 1  78  78 ALA HB1  H  1   1.140 0.030 . 1 . . . A  78 ALA HB1  . 11559 1 
       945 . 1 1  78  78 ALA HB2  H  1   1.140 0.030 . 1 . . . A  78 ALA HB2  . 11559 1 
       946 . 1 1  78  78 ALA HB3  H  1   1.140 0.030 . 1 . . . A  78 ALA HB3  . 11559 1 
       947 . 1 1  78  78 ALA C    C 13 179.059 0.300 . 1 . . . A  78 ALA C    . 11559 1 
       948 . 1 1  79  79 PHE N    N 15 117.759 0.300 . 1 . . . A  79 PHE N    . 11559 1 
       949 . 1 1  79  79 PHE H    H  1   8.917 0.030 . 1 . . . A  79 PHE H    . 11559 1 
       950 . 1 1  79  79 PHE CA   C 13  56.174 0.300 . 1 . . . A  79 PHE CA   . 11559 1 
       951 . 1 1  79  79 PHE HA   H  1   5.075 0.030 . 1 . . . A  79 PHE HA   . 11559 1 
       952 . 1 1  79  79 PHE CB   C 13  40.970 0.300 . 1 . . . A  79 PHE CB   . 11559 1 
       953 . 1 1  79  79 PHE HB3  H  1   3.172 0.030 . 1 . . . A  79 PHE HB3  . 11559 1 
       954 . 1 1  79  79 PHE HB2  H  1   3.172 0.030 . 1 . . . A  79 PHE HB2  . 11559 1 
       955 . 1 1  79  79 PHE CD1  C 13 134.113 0.300 . 1 . . . A  79 PHE CD1  . 11559 1 
       956 . 1 1  79  79 PHE HD1  H  1   7.241 0.030 . 1 . . . A  79 PHE HD1  . 11559 1 
       957 . 1 1  79  79 PHE CD2  C 13 134.113 0.300 . 1 . . . A  79 PHE CD2  . 11559 1 
       958 . 1 1  79  79 PHE HD2  H  1   7.241 0.030 . 1 . . . A  79 PHE HD2  . 11559 1 
       959 . 1 1  79  79 PHE CE1  C 13 129.786 0.300 . 1 . . . A  79 PHE CE1  . 11559 1 
       960 . 1 1  79  79 PHE HE1  H  1   7.360 0.030 . 1 . . . A  79 PHE HE1  . 11559 1 
       961 . 1 1  79  79 PHE CE2  C 13 129.786 0.300 . 1 . . . A  79 PHE CE2  . 11559 1 
       962 . 1 1  79  79 PHE HE2  H  1   7.360 0.030 . 1 . . . A  79 PHE HE2  . 11559 1 
       963 . 1 1  79  79 PHE CZ   C 13 129.595 0.300 . 1 . . . A  79 PHE CZ   . 11559 1 
       964 . 1 1  79  79 PHE HZ   H  1   7.132 0.030 . 1 . . . A  79 PHE HZ   . 11559 1 
       965 . 1 1  79  79 PHE C    C 13 172.847 0.300 . 1 . . . A  79 PHE C    . 11559 1 
       966 . 1 1  80  80 SER N    N 15 113.863 0.300 . 1 . . . A  80 SER N    . 11559 1 
       967 . 1 1  80  80 SER H    H  1   8.460 0.030 . 1 . . . A  80 SER H    . 11559 1 
       968 . 1 1  80  80 SER CA   C 13  56.659 0.300 . 1 . . . A  80 SER CA   . 11559 1 
       969 . 1 1  80  80 SER HA   H  1   5.367 0.030 . 1 . . . A  80 SER HA   . 11559 1 
       970 . 1 1  80  80 SER CB   C 13  66.494 0.300 . 1 . . . A  80 SER CB   . 11559 1 
       971 . 1 1  80  80 SER HB3  H  1   4.087 0.030 . 2 . . . A  80 SER HB3  . 11559 1 
       972 . 1 1  80  80 SER HB2  H  1   3.981 0.030 . 2 . . . A  80 SER HB2  . 11559 1 
       973 . 1 1  80  80 SER C    C 13 175.104 0.300 . 1 . . . A  80 SER C    . 11559 1 
       974 . 1 1  81  81 ARG N    N 15 121.391 0.300 . 1 . . . A  81 ARG N    . 11559 1 
       975 . 1 1  81  81 ARG H    H  1   8.902 0.030 . 1 . . . A  81 ARG H    . 11559 1 
       976 . 1 1  81  81 ARG CA   C 13  58.774 0.300 . 1 . . . A  81 ARG CA   . 11559 1 
       977 . 1 1  81  81 ARG HA   H  1   3.954 0.030 . 1 . . . A  81 ARG HA   . 11559 1 
       978 . 1 1  81  81 ARG CB   C 13  29.976 0.300 . 1 . . . A  81 ARG CB   . 11559 1 
       979 . 1 1  81  81 ARG HB3  H  1   1.611 0.030 . 2 . . . A  81 ARG HB3  . 11559 1 
       980 . 1 1  81  81 ARG HB2  H  1   1.530 0.030 . 2 . . . A  81 ARG HB2  . 11559 1 
       981 . 1 1  81  81 ARG CG   C 13  28.999 0.300 . 1 . . . A  81 ARG CG   . 11559 1 
       982 . 1 1  81  81 ARG HG3  H  1   1.068 0.030 . 2 . . . A  81 ARG HG3  . 11559 1 
       983 . 1 1  81  81 ARG HG2  H  1   0.632 0.030 . 2 . . . A  81 ARG HG2  . 11559 1 
       984 . 1 1  81  81 ARG CD   C 13  43.428 0.300 . 1 . . . A  81 ARG CD   . 11559 1 
       985 . 1 1  81  81 ARG HD3  H  1   2.721 0.030 . 1 . . . A  81 ARG HD3  . 11559 1 
       986 . 1 1  81  81 ARG HD2  H  1   2.721 0.030 . 1 . . . A  81 ARG HD2  . 11559 1 
       987 . 1 1  81  81 ARG NE   N 15  85.341 0.300 . 1 . . . A  81 ARG NE   . 11559 1 
       988 . 1 1  81  81 ARG HE   H  1   7.532 0.030 . 1 . . . A  81 ARG HE   . 11559 1 
       989 . 1 1  81  81 ARG C    C 13 177.873 0.300 . 1 . . . A  81 ARG C    . 11559 1 
       990 . 1 1  82  82 GLY N    N 15 112.773 0.300 . 1 . . . A  82 GLY N    . 11559 1 
       991 . 1 1  82  82 GLY H    H  1  10.339 0.030 . 1 . . . A  82 GLY H    . 11559 1 
       992 . 1 1  82  82 GLY CA   C 13  45.304 0.300 . 1 . . . A  82 GLY CA   . 11559 1 
       993 . 1 1  82  82 GLY HA3  H  1   3.801 0.030 . 2 . . . A  82 GLY HA3  . 11559 1 
       994 . 1 1  82  82 GLY HA2  H  1   4.359 0.030 . 2 . . . A  82 GLY HA2  . 11559 1 
       995 . 1 1  82  82 GLY C    C 13 174.596 0.300 . 1 . . . A  82 GLY C    . 11559 1 
       996 . 1 1  83  83 GLN N    N 15 119.075 0.300 . 1 . . . A  83 GLN N    . 11559 1 
       997 . 1 1  83  83 GLN H    H  1   7.886 0.030 . 1 . . . A  83 GLN H    . 11559 1 
       998 . 1 1  83  83 GLN CA   C 13  58.153 0.300 . 1 . . . A  83 GLN CA   . 11559 1 
       999 . 1 1  83  83 GLN HA   H  1   4.424 0.030 . 1 . . . A  83 GLN HA   . 11559 1 
      1000 . 1 1  83  83 GLN CB   C 13  31.860 0.300 . 1 . . . A  83 GLN CB   . 11559 1 
      1001 . 1 1  83  83 GLN HB3  H  1   2.301 0.030 . 2 . . . A  83 GLN HB3  . 11559 1 
      1002 . 1 1  83  83 GLN HB2  H  1   2.129 0.030 . 2 . . . A  83 GLN HB2  . 11559 1 
      1003 . 1 1  83  83 GLN CG   C 13  34.967 0.300 . 1 . . . A  83 GLN CG   . 11559 1 
      1004 . 1 1  83  83 GLN HG3  H  1   2.391 0.030 . 2 . . . A  83 GLN HG3  . 11559 1 
      1005 . 1 1  83  83 GLN HG2  H  1   2.323 0.030 . 2 . . . A  83 GLN HG2  . 11559 1 
      1006 . 1 1  83  83 GLN NE2  N 15 112.220 0.300 . 1 . . . A  83 GLN NE2  . 11559 1 
      1007 . 1 1  83  83 GLN HE22 H  1   7.578 0.030 . 2 . . . A  83 GLN HE22 . 11559 1 
      1008 . 1 1  83  83 GLN HE21 H  1   7.016 0.030 . 2 . . . A  83 GLN HE21 . 11559 1 
      1009 . 1 1  83  83 GLN C    C 13 176.197 0.300 . 1 . . . A  83 GLN C    . 11559 1 
      1010 . 1 1  84  84 MET N    N 15 118.310 0.300 . 1 . . . A  84 MET N    . 11559 1 
      1011 . 1 1  84  84 MET H    H  1   9.106 0.030 . 1 . . . A  84 MET H    . 11559 1 
      1012 . 1 1  84  84 MET CA   C 13  52.372 0.300 . 1 . . . A  84 MET CA   . 11559 1 
      1013 . 1 1  84  84 MET HA   H  1   4.590 0.030 . 1 . . . A  84 MET HA   . 11559 1 
      1014 . 1 1  84  84 MET CB   C 13  33.264 0.300 . 1 . . . A  84 MET CB   . 11559 1 
      1015 . 1 1  84  84 MET HB3  H  1   1.821 0.030 . 2 . . . A  84 MET HB3  . 11559 1 
      1016 . 1 1  84  84 MET HB2  H  1   1.710 0.030 . 2 . . . A  84 MET HB2  . 11559 1 
      1017 . 1 1  84  84 MET CG   C 13  32.920 0.300 . 1 . . . A  84 MET CG   . 11559 1 
      1018 . 1 1  84  84 MET HG3  H  1   1.189 0.030 . 1 . . . A  84 MET HG3  . 11559 1 
      1019 . 1 1  84  84 MET HG2  H  1   1.189 0.030 . 1 . . . A  84 MET HG2  . 11559 1 
      1020 . 1 1  84  84 MET CE   C 13  17.681 0.300 . 1 . . . A  84 MET CE   . 11559 1 
      1021 . 1 1  84  84 MET HE1  H  1   1.216 0.030 . 1 . . . A  84 MET HE1  . 11559 1 
      1022 . 1 1  84  84 MET HE2  H  1   1.216 0.030 . 1 . . . A  84 MET HE2  . 11559 1 
      1023 . 1 1  84  84 MET HE3  H  1   1.216 0.030 . 1 . . . A  84 MET HE3  . 11559 1 
      1024 . 1 1  84  84 MET C    C 13 175.635 0.300 . 1 . . . A  84 MET C    . 11559 1 
      1025 . 1 1  85  85 GLN N    N 15 118.445 0.300 . 1 . . . A  85 GLN N    . 11559 1 
      1026 . 1 1  85  85 GLN H    H  1   8.478 0.030 . 1 . . . A  85 GLN H    . 11559 1 
      1027 . 1 1  85  85 GLN CA   C 13  57.091 0.300 . 1 . . . A  85 GLN CA   . 11559 1 
      1028 . 1 1  85  85 GLN HA   H  1   4.218 0.030 . 1 . . . A  85 GLN HA   . 11559 1 
      1029 . 1 1  85  85 GLN CB   C 13  30.300 0.300 . 1 . . . A  85 GLN CB   . 11559 1 
      1030 . 1 1  85  85 GLN HB3  H  1   2.306 0.030 . 2 . . . A  85 GLN HB3  . 11559 1 
      1031 . 1 1  85  85 GLN HB2  H  1   1.946 0.030 . 2 . . . A  85 GLN HB2  . 11559 1 
      1032 . 1 1  85  85 GLN CG   C 13  35.031 0.300 . 1 . . . A  85 GLN CG   . 11559 1 
      1033 . 1 1  85  85 GLN HG3  H  1   2.545 0.030 . 1 . . . A  85 GLN HG3  . 11559 1 
      1034 . 1 1  85  85 GLN HG2  H  1   2.545 0.030 . 1 . . . A  85 GLN HG2  . 11559 1 
      1035 . 1 1  85  85 GLN NE2  N 15 111.902 0.300 . 1 . . . A  85 GLN NE2  . 11559 1 
      1036 . 1 1  85  85 GLN HE22 H  1   7.566 0.030 . 2 . . . A  85 GLN HE22 . 11559 1 
      1037 . 1 1  85  85 GLN HE21 H  1   7.031 0.030 . 2 . . . A  85 GLN HE21 . 11559 1 
      1038 . 1 1  85  85 GLN C    C 13 178.712 0.300 . 1 . . . A  85 GLN C    . 11559 1 
      1039 . 1 1  86  86 LYS N    N 15 126.216 0.300 . 1 . . . A  86 LYS N    . 11559 1 
      1040 . 1 1  86  86 LYS H    H  1   9.206 0.030 . 1 . . . A  86 LYS H    . 11559 1 
      1041 . 1 1  86  86 LYS CA   C 13  61.255 0.300 . 1 . . . A  86 LYS CA   . 11559 1 
      1042 . 1 1  86  86 LYS HA   H  1   4.214 0.030 . 1 . . . A  86 LYS HA   . 11559 1 
      1043 . 1 1  86  86 LYS CB   C 13  30.162 0.300 . 1 . . . A  86 LYS CB   . 11559 1 
      1044 . 1 1  86  86 LYS HB3  H  1   2.071 0.030 . 2 . . . A  86 LYS HB3  . 11559 1 
      1045 . 1 1  86  86 LYS HB2  H  1   1.958 0.030 . 2 . . . A  86 LYS HB2  . 11559 1 
      1046 . 1 1  86  86 LYS CG   C 13  24.698 0.300 . 1 . . . A  86 LYS CG   . 11559 1 
      1047 . 1 1  86  86 LYS HG3  H  1   1.527 0.030 . 2 . . . A  86 LYS HG3  . 11559 1 
      1048 . 1 1  86  86 LYS HG2  H  1   1.489 0.030 . 2 . . . A  86 LYS HG2  . 11559 1 
      1049 . 1 1  86  86 LYS CD   C 13  28.570 0.300 . 1 . . . A  86 LYS CD   . 11559 1 
      1050 . 1 1  86  86 LYS HD3  H  1   1.650 0.030 . 2 . . . A  86 LYS HD3  . 11559 1 
      1051 . 1 1  86  86 LYS HD2  H  1   1.784 0.030 . 2 . . . A  86 LYS HD2  . 11559 1 
      1052 . 1 1  86  86 LYS CE   C 13  42.226 0.300 . 1 . . . A  86 LYS CE   . 11559 1 
      1053 . 1 1  86  86 LYS HE3  H  1   3.075 0.030 . 1 . . . A  86 LYS HE3  . 11559 1 
      1054 . 1 1  86  86 LYS HE2  H  1   3.075 0.030 . 1 . . . A  86 LYS HE2  . 11559 1 
      1055 . 1 1  86  86 LYS C    C 13 181.284 0.300 . 1 . . . A  86 LYS C    . 11559 1 
      1056 . 1 1  87  87 PRO CA   C 13  65.818 0.300 . 1 . . . A  87 PRO CA   . 11559 1 
      1057 . 1 1  87  87 PRO HA   H  1   4.556 0.030 . 1 . . . A  87 PRO HA   . 11559 1 
      1058 . 1 1  87  87 PRO CB   C 13  31.242 0.300 . 1 . . . A  87 PRO CB   . 11559 1 
      1059 . 1 1  87  87 PRO HB2  H  1   2.571 0.030 . 2 . . . A  87 PRO HB2  . 11559 1 
      1060 . 1 1  87  87 PRO HB3  H  1   1.816 0.030 . 2 . . . A  87 PRO HB3  . 11559 1 
      1061 . 1 1  87  87 PRO CG   C 13  29.236 0.300 . 1 . . . A  87 PRO CG   . 11559 1 
      1062 . 1 1  87  87 PRO HG3  H  1   2.264 0.030 . 1 . . . A  87 PRO HG3  . 11559 1 
      1063 . 1 1  87  87 PRO HG2  H  1   2.264 0.030 . 1 . . . A  87 PRO HG2  . 11559 1 
      1064 . 1 1  87  87 PRO CD   C 13  49.973 0.300 . 1 . . . A  87 PRO CD   . 11559 1 
      1065 . 1 1  87  87 PRO HD3  H  1   3.932 0.030 . 2 . . . A  87 PRO HD3  . 11559 1 
      1066 . 1 1  87  87 PRO HD2  H  1   3.685 0.030 . 2 . . . A  87 PRO HD2  . 11559 1 
      1067 . 1 1  87  87 PRO C    C 13 180.162 0.300 . 1 . . . A  87 PRO C    . 11559 1 
      1068 . 1 1  88  88 PHE N    N 15 116.434 0.300 . 1 . . . A  88 PHE N    . 11559 1 
      1069 . 1 1  88  88 PHE H    H  1   6.983 0.030 . 1 . . . A  88 PHE H    . 11559 1 
      1070 . 1 1  88  88 PHE CA   C 13  60.757 0.300 . 1 . . . A  88 PHE CA   . 11559 1 
      1071 . 1 1  88  88 PHE HA   H  1   3.654 0.030 . 1 . . . A  88 PHE HA   . 11559 1 
      1072 . 1 1  88  88 PHE CB   C 13  40.549 0.300 . 1 . . . A  88 PHE CB   . 11559 1 
      1073 . 1 1  88  88 PHE HB3  H  1   3.380 0.030 . 2 . . . A  88 PHE HB3  . 11559 1 
      1074 . 1 1  88  88 PHE HB2  H  1   2.411 0.030 . 2 . . . A  88 PHE HB2  . 11559 1 
      1075 . 1 1  88  88 PHE CD2  C 13 130.320 0.300 . 1 . . . A  88 PHE CD2  . 11559 1 
      1076 . 1 1  88  88 PHE HD2  H  1   6.090 0.030 . 1 . . . A  88 PHE HD2  . 11559 1 
      1077 . 1 1  88  88 PHE CD1  C 13 130.320 0.300 . 1 . . . A  88 PHE CD1  . 11559 1 
      1078 . 1 1  88  88 PHE HD1  H  1   6.090 0.030 . 1 . . . A  88 PHE HD1  . 11559 1 
      1079 . 1 1  88  88 PHE CE2  C 13 131.751 0.300 . 1 . . . A  88 PHE CE2  . 11559 1 
      1080 . 1 1  88  88 PHE HE2  H  1   7.067 0.030 . 1 . . . A  88 PHE HE2  . 11559 1 
      1081 . 1 1  88  88 PHE CE1  C 13 131.751 0.300 . 1 . . . A  88 PHE CE1  . 11559 1 
      1082 . 1 1  88  88 PHE HE1  H  1   7.067 0.030 . 1 . . . A  88 PHE HE1  . 11559 1 
      1083 . 1 1  88  88 PHE CZ   C 13 129.414 0.300 . 1 . . . A  88 PHE CZ   . 11559 1 
      1084 . 1 1  88  88 PHE HZ   H  1   6.634 0.030 . 1 . . . A  88 PHE HZ   . 11559 1 
      1085 . 1 1  88  88 PHE C    C 13 178.271 0.300 . 1 . . . A  88 PHE C    . 11559 1 
      1086 . 1 1  89  89 GLU N    N 15 123.074 0.300 . 1 . . . A  89 GLU N    . 11559 1 
      1087 . 1 1  89  89 GLU H    H  1   8.733 0.030 . 1 . . . A  89 GLU H    . 11559 1 
      1088 . 1 1  89  89 GLU CA   C 13  60.416 0.300 . 1 . . . A  89 GLU CA   . 11559 1 
      1089 . 1 1  89  89 GLU HA   H  1   4.081 0.030 . 1 . . . A  89 GLU HA   . 11559 1 
      1090 . 1 1  89  89 GLU CB   C 13  30.664 0.300 . 1 . . . A  89 GLU CB   . 11559 1 
      1091 . 1 1  89  89 GLU HB3  H  1   2.339 0.030 . 1 . . . A  89 GLU HB3  . 11559 1 
      1092 . 1 1  89  89 GLU HB2  H  1   2.339 0.030 . 1 . . . A  89 GLU HB2  . 11559 1 
      1093 . 1 1  89  89 GLU CG   C 13  37.485 0.300 . 1 . . . A  89 GLU CG   . 11559 1 
      1094 . 1 1  89  89 GLU HG3  H  1   2.463 0.030 . 2 . . . A  89 GLU HG3  . 11559 1 
      1095 . 1 1  89  89 GLU HG2  H  1   2.252 0.030 . 2 . . . A  89 GLU HG2  . 11559 1 
      1096 . 1 1  89  89 GLU C    C 13 177.544 0.300 . 1 . . . A  89 GLU C    . 11559 1 
      1097 . 1 1  90  90 ASP N    N 15 118.891 0.300 . 1 . . . A  90 ASP N    . 11559 1 
      1098 . 1 1  90  90 ASP H    H  1   9.170 0.030 . 1 . . . A  90 ASP H    . 11559 1 
      1099 . 1 1  90  90 ASP CA   C 13  57.427 0.300 . 1 . . . A  90 ASP CA   . 11559 1 
      1100 . 1 1  90  90 ASP HA   H  1   4.451 0.030 . 1 . . . A  90 ASP HA   . 11559 1 
      1101 . 1 1  90  90 ASP CB   C 13  39.682 0.300 . 1 . . . A  90 ASP CB   . 11559 1 
      1102 . 1 1  90  90 ASP HB3  H  1   2.677 0.030 . 2 . . . A  90 ASP HB3  . 11559 1 
      1103 . 1 1  90  90 ASP HB2  H  1   2.590 0.030 . 2 . . . A  90 ASP HB2  . 11559 1 
      1104 . 1 1  90  90 ASP C    C 13 179.356 0.300 . 1 . . . A  90 ASP C    . 11559 1 
      1105 . 1 1  91  91 ALA N    N 15 118.995 0.300 . 1 . . . A  91 ALA N    . 11559 1 
      1106 . 1 1  91  91 ALA H    H  1   7.122 0.030 . 1 . . . A  91 ALA H    . 11559 1 
      1107 . 1 1  91  91 ALA CA   C 13  54.571 0.300 . 1 . . . A  91 ALA CA   . 11559 1 
      1108 . 1 1  91  91 ALA HA   H  1   4.160 0.030 . 1 . . . A  91 ALA HA   . 11559 1 
      1109 . 1 1  91  91 ALA CB   C 13  20.027 0.300 . 1 . . . A  91 ALA CB   . 11559 1 
      1110 . 1 1  91  91 ALA HB1  H  1   1.345 0.030 . 1 . . . A  91 ALA HB1  . 11559 1 
      1111 . 1 1  91  91 ALA HB2  H  1   1.345 0.030 . 1 . . . A  91 ALA HB2  . 11559 1 
      1112 . 1 1  91  91 ALA HB3  H  1   1.345 0.030 . 1 . . . A  91 ALA HB3  . 11559 1 
      1113 . 1 1  91  91 ALA C    C 13 179.682 0.300 . 1 . . . A  91 ALA C    . 11559 1 
      1114 . 1 1  92  92 SER N    N 15 113.894 0.300 . 1 . . . A  92 SER N    . 11559 1 
      1115 . 1 1  92  92 SER H    H  1   7.927 0.030 . 1 . . . A  92 SER H    . 11559 1 
      1116 . 1 1  92  92 SER CA   C 13  63.540 0.300 . 1 . . . A  92 SER CA   . 11559 1 
      1117 . 1 1  92  92 SER HA   H  1   4.047 0.030 . 1 . . . A  92 SER HA   . 11559 1 
      1118 . 1 1  92  92 SER CB   C 13  63.521 0.300 . 1 . . . A  92 SER CB   . 11559 1 
      1119 . 1 1  92  92 SER HB3  H  1   3.847 0.030 . 2 . . . A  92 SER HB3  . 11559 1 
      1120 . 1 1  92  92 SER HB2  H  1   3.552 0.030 . 2 . . . A  92 SER HB2  . 11559 1 
      1121 . 1 1  92  92 SER C    C 13 174.968 0.300 . 1 . . . A  92 SER C    . 11559 1 
      1122 . 1 1  93  93 PHE N    N 15 115.181 0.300 . 1 . . . A  93 PHE N    . 11559 1 
      1123 . 1 1  93  93 PHE H    H  1   8.270 0.030 . 1 . . . A  93 PHE H    . 11559 1 
      1124 . 1 1  93  93 PHE CA   C 13  61.367 0.300 . 1 . . . A  93 PHE CA   . 11559 1 
      1125 . 1 1  93  93 PHE HA   H  1   3.867 0.030 . 1 . . . A  93 PHE HA   . 11559 1 
      1126 . 1 1  93  93 PHE CB   C 13  38.994 0.300 . 1 . . . A  93 PHE CB   . 11559 1 
      1127 . 1 1  93  93 PHE HB3  H  1   3.028 0.030 . 2 . . . A  93 PHE HB3  . 11559 1 
      1128 . 1 1  93  93 PHE HB2  H  1   2.914 0.030 . 2 . . . A  93 PHE HB2  . 11559 1 
      1129 . 1 1  93  93 PHE CD2  C 13 131.566 0.300 . 1 . . . A  93 PHE CD2  . 11559 1 
      1130 . 1 1  93  93 PHE HD2  H  1   7.460 0.030 . 1 . . . A  93 PHE HD2  . 11559 1 
      1131 . 1 1  93  93 PHE CD1  C 13 131.566 0.300 . 1 . . . A  93 PHE CD1  . 11559 1 
      1132 . 1 1  93  93 PHE HD1  H  1   7.460 0.030 . 1 . . . A  93 PHE HD1  . 11559 1 
      1133 . 1 1  93  93 PHE CE2  C 13 131.047 0.300 . 1 . . . A  93 PHE CE2  . 11559 1 
      1134 . 1 1  93  93 PHE HE2  H  1   7.080 0.030 . 1 . . . A  93 PHE HE2  . 11559 1 
      1135 . 1 1  93  93 PHE CE1  C 13 131.047 0.300 . 1 . . . A  93 PHE CE1  . 11559 1 
      1136 . 1 1  93  93 PHE HE1  H  1   7.080 0.030 . 1 . . . A  93 PHE HE1  . 11559 1 
      1137 . 1 1  93  93 PHE CZ   C 13 129.647 0.300 . 1 . . . A  93 PHE CZ   . 11559 1 
      1138 . 1 1  93  93 PHE HZ   H  1   7.135 0.030 . 1 . . . A  93 PHE HZ   . 11559 1 
      1139 . 1 1  93  93 PHE C    C 13 175.890 0.300 . 1 . . . A  93 PHE C    . 11559 1 
      1140 . 1 1  94  94 ALA N    N 15 119.036 0.300 . 1 . . . A  94 ALA N    . 11559 1 
      1141 . 1 1  94  94 ALA H    H  1   6.974 0.030 . 1 . . . A  94 ALA H    . 11559 1 
      1142 . 1 1  94  94 ALA CA   C 13  52.131 0.300 . 1 . . . A  94 ALA CA   . 11559 1 
      1143 . 1 1  94  94 ALA HA   H  1   4.429 0.030 . 1 . . . A  94 ALA HA   . 11559 1 
      1144 . 1 1  94  94 ALA CB   C 13  19.674 0.300 . 1 . . . A  94 ALA CB   . 11559 1 
      1145 . 1 1  94  94 ALA HB1  H  1   1.480 0.030 . 1 . . . A  94 ALA HB1  . 11559 1 
      1146 . 1 1  94  94 ALA HB2  H  1   1.480 0.030 . 1 . . . A  94 ALA HB2  . 11559 1 
      1147 . 1 1  94  94 ALA HB3  H  1   1.480 0.030 . 1 . . . A  94 ALA HB3  . 11559 1 
      1148 . 1 1  94  94 ALA C    C 13 177.980 0.300 . 1 . . . A  94 ALA C    . 11559 1 
      1149 . 1 1  95  95 LEU N    N 15 120.074 0.300 . 1 . . . A  95 LEU N    . 11559 1 
      1150 . 1 1  95  95 LEU H    H  1   6.944 0.030 . 1 . . . A  95 LEU H    . 11559 1 
      1151 . 1 1  95  95 LEU CA   C 13  54.681 0.300 . 1 . . . A  95 LEU CA   . 11559 1 
      1152 . 1 1  95  95 LEU HA   H  1   4.251 0.030 . 1 . . . A  95 LEU HA   . 11559 1 
      1153 . 1 1  95  95 LEU CB   C 13  43.027 0.300 . 1 . . . A  95 LEU CB   . 11559 1 
      1154 . 1 1  95  95 LEU HB3  H  1   1.761 0.030 . 2 . . . A  95 LEU HB3  . 11559 1 
      1155 . 1 1  95  95 LEU HB2  H  1   1.506 0.030 . 2 . . . A  95 LEU HB2  . 11559 1 
      1156 . 1 1  95  95 LEU CG   C 13  25.658 0.300 . 1 . . . A  95 LEU CG   . 11559 1 
      1157 . 1 1  95  95 LEU HG   H  1   2.102 0.030 . 1 . . . A  95 LEU HG   . 11559 1 
      1158 . 1 1  95  95 LEU CD1  C 13  26.317 0.300 . 2 . . . A  95 LEU CD1  . 11559 1 
      1159 . 1 1  95  95 LEU HD11 H  1   0.798 0.030 . 2 . . . A  95 LEU HD11 . 11559 1 
      1160 . 1 1  95  95 LEU HD12 H  1   0.798 0.030 . 2 . . . A  95 LEU HD12 . 11559 1 
      1161 . 1 1  95  95 LEU HD13 H  1   0.798 0.030 . 2 . . . A  95 LEU HD13 . 11559 1 
      1162 . 1 1  95  95 LEU CD2  C 13  22.172 0.300 . 2 . . . A  95 LEU CD2  . 11559 1 
      1163 . 1 1  95  95 LEU HD21 H  1   0.542 0.030 . 2 . . . A  95 LEU HD21 . 11559 1 
      1164 . 1 1  95  95 LEU HD22 H  1   0.542 0.030 . 2 . . . A  95 LEU HD22 . 11559 1 
      1165 . 1 1  95  95 LEU HD23 H  1   0.542 0.030 . 2 . . . A  95 LEU HD23 . 11559 1 
      1166 . 1 1  95  95 LEU C    C 13 177.924 0.300 . 1 . . . A  95 LEU C    . 11559 1 
      1167 . 1 1  96  96 ARG N    N 15 122.084 0.300 . 1 . . . A  96 ARG N    . 11559 1 
      1168 . 1 1  96  96 ARG H    H  1   8.846 0.030 . 1 . . . A  96 ARG H    . 11559 1 
      1169 . 1 1  96  96 ARG CA   C 13  55.122 0.300 . 1 . . . A  96 ARG CA   . 11559 1 
      1170 . 1 1  96  96 ARG HA   H  1   4.365 0.030 . 1 . . . A  96 ARG HA   . 11559 1 
      1171 . 1 1  96  96 ARG CB   C 13  30.903 0.300 . 1 . . . A  96 ARG CB   . 11559 1 
      1172 . 1 1  96  96 ARG HB3  H  1   1.886 0.030 . 2 . . . A  96 ARG HB3  . 11559 1 
      1173 . 1 1  96  96 ARG HB2  H  1   1.570 0.030 . 2 . . . A  96 ARG HB2  . 11559 1 
      1174 . 1 1  96  96 ARG CG   C 13  27.883 0.300 . 1 . . . A  96 ARG CG   . 11559 1 
      1175 . 1 1  96  96 ARG HG3  H  1   1.715 0.030 . 1 . . . A  96 ARG HG3  . 11559 1 
      1176 . 1 1  96  96 ARG HG2  H  1   1.715 0.030 . 1 . . . A  96 ARG HG2  . 11559 1 
      1177 . 1 1  96  96 ARG CD   C 13  43.101 0.300 . 1 . . . A  96 ARG CD   . 11559 1 
      1178 . 1 1  96  96 ARG HD3  H  1   3.183 0.030 . 1 . . . A  96 ARG HD3  . 11559 1 
      1179 . 1 1  96  96 ARG HD2  H  1   3.183 0.030 . 1 . . . A  96 ARG HD2  . 11559 1 
      1180 . 1 1  96  96 ARG NE   N 15  84.857 0.300 . 1 . . . A  96 ARG NE   . 11559 1 
      1181 . 1 1  96  96 ARG HE   H  1   7.227 0.030 . 1 . . . A  96 ARG HE   . 11559 1 
      1182 . 1 1  96  96 ARG C    C 13 177.047 0.300 . 1 . . . A  96 ARG C    . 11559 1 
      1183 . 1 1  97  97 THR N    N 15 117.198 0.300 . 1 . . . A  97 THR N    . 11559 1 
      1184 . 1 1  97  97 THR H    H  1   8.532 0.030 . 1 . . . A  97 THR H    . 11559 1 
      1185 . 1 1  97  97 THR CA   C 13  66.409 0.300 . 1 . . . A  97 THR CA   . 11559 1 
      1186 . 1 1  97  97 THR HA   H  1   3.212 0.030 . 1 . . . A  97 THR HA   . 11559 1 
      1187 . 1 1  97  97 THR CB   C 13  67.535 0.300 . 1 . . . A  97 THR CB   . 11559 1 
      1188 . 1 1  97  97 THR HB   H  1   3.874 0.030 . 1 . . . A  97 THR HB   . 11559 1 
      1189 . 1 1  97  97 THR CG2  C 13  22.813 0.300 . 1 . . . A  97 THR CG2  . 11559 1 
      1190 . 1 1  97  97 THR HG21 H  1   0.988 0.030 . 1 . . . A  97 THR HG21 . 11559 1 
      1191 . 1 1  97  97 THR HG22 H  1   0.988 0.030 . 1 . . . A  97 THR HG22 . 11559 1 
      1192 . 1 1  97  97 THR HG23 H  1   0.988 0.030 . 1 . . . A  97 THR HG23 . 11559 1 
      1193 . 1 1  97  97 THR C    C 13 175.838 0.300 . 1 . . . A  97 THR C    . 11559 1 
      1194 . 1 1  98  98 GLY N    N 15 115.762 0.300 . 1 . . . A  98 GLY N    . 11559 1 
      1195 . 1 1  98  98 GLY H    H  1   8.926 0.030 . 1 . . . A  98 GLY H    . 11559 1 
      1196 . 1 1  98  98 GLY CA   C 13  45.135 0.300 . 1 . . . A  98 GLY CA   . 11559 1 
      1197 . 1 1  98  98 GLY HA3  H  1   4.221 0.030 . 2 . . . A  98 GLY HA3  . 11559 1 
      1198 . 1 1  98  98 GLY HA2  H  1   3.661 0.030 . 2 . . . A  98 GLY HA2  . 11559 1 
      1199 . 1 1  98  98 GLY C    C 13 173.235 0.300 . 1 . . . A  98 GLY C    . 11559 1 
      1200 . 1 1  99  99 GLU N    N 15 122.137 0.300 . 1 . . . A  99 GLU N    . 11559 1 
      1201 . 1 1  99  99 GLU H    H  1   8.170 0.030 . 1 . . . A  99 GLU H    . 11559 1 
      1202 . 1 1  99  99 GLU CA   C 13  55.664 0.300 . 1 . . . A  99 GLU CA   . 11559 1 
      1203 . 1 1  99  99 GLU HA   H  1   4.325 0.030 . 1 . . . A  99 GLU HA   . 11559 1 
      1204 . 1 1  99  99 GLU CB   C 13  32.350 0.300 . 1 . . . A  99 GLU CB   . 11559 1 
      1205 . 1 1  99  99 GLU HB3  H  1   2.213 0.030 . 2 . . . A  99 GLU HB3  . 11559 1 
      1206 . 1 1  99  99 GLU HB2  H  1   1.931 0.030 . 2 . . . A  99 GLU HB2  . 11559 1 
      1207 . 1 1  99  99 GLU CG   C 13  36.924 0.300 . 1 . . . A  99 GLU CG   . 11559 1 
      1208 . 1 1  99  99 GLU HG3  H  1   2.238 0.030 . 1 . . . A  99 GLU HG3  . 11559 1 
      1209 . 1 1  99  99 GLU HG2  H  1   2.238 0.030 . 1 . . . A  99 GLU HG2  . 11559 1 
      1210 . 1 1  99  99 GLU C    C 13 173.060 0.300 . 1 . . . A  99 GLU C    . 11559 1 
      1211 . 1 1 100 100 MET N    N 15 122.961 0.300 . 1 . . . A 100 MET N    . 11559 1 
      1212 . 1 1 100 100 MET H    H  1   8.238 0.030 . 1 . . . A 100 MET H    . 11559 1 
      1213 . 1 1 100 100 MET CA   C 13  52.920 0.300 . 1 . . . A 100 MET CA   . 11559 1 
      1214 . 1 1 100 100 MET HA   H  1   5.660 0.030 . 1 . . . A 100 MET HA   . 11559 1 
      1215 . 1 1 100 100 MET CB   C 13  37.611 0.300 . 1 . . . A 100 MET CB   . 11559 1 
      1216 . 1 1 100 100 MET HB3  H  1   2.161 0.030 . 2 . . . A 100 MET HB3  . 11559 1 
      1217 . 1 1 100 100 MET HB2  H  1   1.799 0.030 . 2 . . . A 100 MET HB2  . 11559 1 
      1218 . 1 1 100 100 MET CG   C 13  31.615 0.300 . 1 . . . A 100 MET CG   . 11559 1 
      1219 . 1 1 100 100 MET HG3  H  1   3.042 0.030 . 2 . . . A 100 MET HG3  . 11559 1 
      1220 . 1 1 100 100 MET HG2  H  1   2.339 0.030 . 2 . . . A 100 MET HG2  . 11559 1 
      1221 . 1 1 100 100 MET CE   C 13  17.119 0.300 . 1 . . . A 100 MET CE   . 11559 1 
      1222 . 1 1 100 100 MET HE1  H  1   2.224 0.030 . 1 . . . A 100 MET HE1  . 11559 1 
      1223 . 1 1 100 100 MET HE2  H  1   2.224 0.030 . 1 . . . A 100 MET HE2  . 11559 1 
      1224 . 1 1 100 100 MET HE3  H  1   2.224 0.030 . 1 . . . A 100 MET HE3  . 11559 1 
      1225 . 1 1 100 100 MET C    C 13 176.439 0.300 . 1 . . . A 100 MET C    . 11559 1 
      1226 . 1 1 101 101 SER N    N 15 123.645 0.300 . 1 . . . A 101 SER N    . 11559 1 
      1227 . 1 1 101 101 SER H    H  1   9.708 0.030 . 1 . . . A 101 SER H    . 11559 1 
      1228 . 1 1 101 101 SER CA   C 13  59.175 0.300 . 1 . . . A 101 SER CA   . 11559 1 
      1229 . 1 1 101 101 SER HA   H  1   4.404 0.030 . 1 . . . A 101 SER HA   . 11559 1 
      1230 . 1 1 101 101 SER CB   C 13  65.317 0.300 . 1 . . . A 101 SER CB   . 11559 1 
      1231 . 1 1 101 101 SER HB3  H  1   4.378 0.030 . 2 . . . A 101 SER HB3  . 11559 1 
      1232 . 1 1 101 101 SER HB2  H  1   3.707 0.030 . 2 . . . A 101 SER HB2  . 11559 1 
      1233 . 1 1 101 101 SER C    C 13 174.749 0.300 . 1 . . . A 101 SER C    . 11559 1 
      1234 . 1 1 102 102 GLY N    N 15 103.176 0.300 . 1 . . . A 102 GLY N    . 11559 1 
      1235 . 1 1 102 102 GLY H    H  1   7.779 0.030 . 1 . . . A 102 GLY H    . 11559 1 
      1236 . 1 1 102 102 GLY CA   C 13  44.580 0.300 . 1 . . . A 102 GLY CA   . 11559 1 
      1237 . 1 1 102 102 GLY HA3  H  1   4.489 0.030 . 2 . . . A 102 GLY HA3  . 11559 1 
      1238 . 1 1 102 102 GLY HA2  H  1   3.894 0.030 . 2 . . . A 102 GLY HA2  . 11559 1 
      1239 . 1 1 103 103 PRO CA   C 13  63.812 0.300 . 1 . . . A 103 PRO CA   . 11559 1 
      1240 . 1 1 103 103 PRO HA   H  1   4.344 0.030 . 1 . . . A 103 PRO HA   . 11559 1 
      1241 . 1 1 103 103 PRO CB   C 13  31.625 0.300 . 1 . . . A 103 PRO CB   . 11559 1 
      1242 . 1 1 103 103 PRO HB2  H  1   1.730 0.030 . 2 . . . A 103 PRO HB2  . 11559 1 
      1243 . 1 1 103 103 PRO HB3  H  1   1.663 0.030 . 2 . . . A 103 PRO HB3  . 11559 1 
      1244 . 1 1 103 103 PRO CG   C 13  28.178 0.300 . 1 . . . A 103 PRO CG   . 11559 1 
      1245 . 1 1 103 103 PRO HG3  H  1   2.263 0.030 . 2 . . . A 103 PRO HG3  . 11559 1 
      1246 . 1 1 103 103 PRO HG2  H  1   1.775 0.030 . 2 . . . A 103 PRO HG2  . 11559 1 
      1247 . 1 1 103 103 PRO CD   C 13  49.126 0.300 . 1 . . . A 103 PRO CD   . 11559 1 
      1248 . 1 1 103 103 PRO HD3  H  1   3.595 0.030 . 2 . . . A 103 PRO HD3  . 11559 1 
      1249 . 1 1 103 103 PRO HD2  H  1   3.546 0.030 . 2 . . . A 103 PRO HD2  . 11559 1 
      1250 . 1 1 103 103 PRO C    C 13 177.147 0.300 . 1 . . . A 103 PRO C    . 11559 1 
      1251 . 1 1 104 104 VAL N    N 15 127.417 0.300 . 1 . . . A 104 VAL N    . 11559 1 
      1252 . 1 1 104 104 VAL H    H  1   9.214 0.030 . 1 . . . A 104 VAL H    . 11559 1 
      1253 . 1 1 104 104 VAL CA   C 13  61.693 0.300 . 1 . . . A 104 VAL CA   . 11559 1 
      1254 . 1 1 104 104 VAL HA   H  1   4.333 0.030 . 1 . . . A 104 VAL HA   . 11559 1 
      1255 . 1 1 104 104 VAL CB   C 13  35.321 0.300 . 1 . . . A 104 VAL CB   . 11559 1 
      1256 . 1 1 104 104 VAL HB   H  1   1.764 0.030 . 1 . . . A 104 VAL HB   . 11559 1 
      1257 . 1 1 104 104 VAL CG1  C 13  20.557 0.300 . 2 . . . A 104 VAL CG1  . 11559 1 
      1258 . 1 1 104 104 VAL HG11 H  1   0.700 0.030 . 2 . . . A 104 VAL HG11 . 11559 1 
      1259 . 1 1 104 104 VAL HG12 H  1   0.700 0.030 . 2 . . . A 104 VAL HG12 . 11559 1 
      1260 . 1 1 104 104 VAL HG13 H  1   0.700 0.030 . 2 . . . A 104 VAL HG13 . 11559 1 
      1261 . 1 1 104 104 VAL CG2  C 13  20.990 0.300 . 2 . . . A 104 VAL CG2  . 11559 1 
      1262 . 1 1 104 104 VAL HG21 H  1   0.930 0.030 . 2 . . . A 104 VAL HG21 . 11559 1 
      1263 . 1 1 104 104 VAL HG22 H  1   0.930 0.030 . 2 . . . A 104 VAL HG22 . 11559 1 
      1264 . 1 1 104 104 VAL HG23 H  1   0.930 0.030 . 2 . . . A 104 VAL HG23 . 11559 1 
      1265 . 1 1 104 104 VAL C    C 13 174.890 0.300 . 1 . . . A 104 VAL C    . 11559 1 
      1266 . 1 1 105 105 PHE N    N 15 127.920 0.300 . 1 . . . A 105 PHE N    . 11559 1 
      1267 . 1 1 105 105 PHE H    H  1   9.105 0.030 . 1 . . . A 105 PHE H    . 11559 1 
      1268 . 1 1 105 105 PHE CA   C 13  57.920 0.300 . 1 . . . A 105 PHE CA   . 11559 1 
      1269 . 1 1 105 105 PHE HA   H  1   5.100 0.030 . 1 . . . A 105 PHE HA   . 11559 1 
      1270 . 1 1 105 105 PHE CB   C 13  39.892 0.300 . 1 . . . A 105 PHE CB   . 11559 1 
      1271 . 1 1 105 105 PHE HB3  H  1   3.119 0.030 . 1 . . . A 105 PHE HB3  . 11559 1 
      1272 . 1 1 105 105 PHE HB2  H  1   3.119 0.030 . 1 . . . A 105 PHE HB2  . 11559 1 
      1273 . 1 1 105 105 PHE CD1  C 13 132.474 0.300 . 1 . . . A 105 PHE CD1  . 11559 1 
      1274 . 1 1 105 105 PHE HD1  H  1   7.436 0.030 . 1 . . . A 105 PHE HD1  . 11559 1 
      1275 . 1 1 105 105 PHE CD2  C 13 132.474 0.300 . 1 . . . A 105 PHE CD2  . 11559 1 
      1276 . 1 1 105 105 PHE HD2  H  1   7.436 0.030 . 1 . . . A 105 PHE HD2  . 11559 1 
      1277 . 1 1 105 105 PHE CE1  C 13 131.003 0.300 . 1 . . . A 105 PHE CE1  . 11559 1 
      1278 . 1 1 105 105 PHE HE1  H  1   7.248 0.030 . 1 . . . A 105 PHE HE1  . 11559 1 
      1279 . 1 1 105 105 PHE CE2  C 13 131.003 0.300 . 1 . . . A 105 PHE CE2  . 11559 1 
      1280 . 1 1 105 105 PHE HE2  H  1   7.248 0.030 . 1 . . . A 105 PHE HE2  . 11559 1 
      1281 . 1 1 105 105 PHE CZ   C 13 129.794 0.300 . 1 . . . A 105 PHE CZ   . 11559 1 
      1282 . 1 1 105 105 PHE HZ   H  1   7.323 0.030 . 1 . . . A 105 PHE HZ   . 11559 1 
      1283 . 1 1 105 105 PHE C    C 13 175.955 0.300 . 1 . . . A 105 PHE C    . 11559 1 
      1284 . 1 1 106 106 THR N    N 15 112.846 0.300 . 1 . . . A 106 THR N    . 11559 1 
      1285 . 1 1 106 106 THR H    H  1   9.073 0.030 . 1 . . . A 106 THR H    . 11559 1 
      1286 . 1 1 106 106 THR CA   C 13  60.649 0.300 . 1 . . . A 106 THR CA   . 11559 1 
      1287 . 1 1 106 106 THR HA   H  1   4.984 0.030 . 1 . . . A 106 THR HA   . 11559 1 
      1288 . 1 1 106 106 THR CB   C 13  72.357 0.300 . 1 . . . A 106 THR CB   . 11559 1 
      1289 . 1 1 106 106 THR HB   H  1   4.843 0.030 . 1 . . . A 106 THR HB   . 11559 1 
      1290 . 1 1 106 106 THR CG2  C 13  21.363 0.300 . 1 . . . A 106 THR CG2  . 11559 1 
      1291 . 1 1 106 106 THR HG21 H  1   1.227 0.030 . 1 . . . A 106 THR HG21 . 11559 1 
      1292 . 1 1 106 106 THR HG22 H  1   1.227 0.030 . 1 . . . A 106 THR HG22 . 11559 1 
      1293 . 1 1 106 106 THR HG23 H  1   1.227 0.030 . 1 . . . A 106 THR HG23 . 11559 1 
      1294 . 1 1 106 106 THR C    C 13 175.571 0.300 . 1 . . . A 106 THR C    . 11559 1 
      1295 . 1 1 107 107 ASP N    N 15 117.928 0.300 . 1 . . . A 107 ASP N    . 11559 1 
      1296 . 1 1 107 107 ASP H    H  1   8.982 0.030 . 1 . . . A 107 ASP H    . 11559 1 
      1297 . 1 1 107 107 ASP CA   C 13  56.360 0.300 . 1 . . . A 107 ASP CA   . 11559 1 
      1298 . 1 1 107 107 ASP HA   H  1   4.681 0.030 . 1 . . . A 107 ASP HA   . 11559 1 
      1299 . 1 1 107 107 ASP CB   C 13  40.548 0.300 . 1 . . . A 107 ASP CB   . 11559 1 
      1300 . 1 1 107 107 ASP HB3  H  1   2.813 0.030 . 1 . . . A 107 ASP HB3  . 11559 1 
      1301 . 1 1 107 107 ASP HB2  H  1   2.813 0.030 . 1 . . . A 107 ASP HB2  . 11559 1 
      1302 . 1 1 107 107 ASP C    C 13 178.583 0.300 . 1 . . . A 107 ASP C    . 11559 1 
      1303 . 1 1 108 108 SER N    N 15 114.711 0.300 . 1 . . . A 108 SER N    . 11559 1 
      1304 . 1 1 108 108 SER H    H  1   9.089 0.030 . 1 . . . A 108 SER H    . 11559 1 
      1305 . 1 1 108 108 SER CA   C 13  61.309 0.300 . 1 . . . A 108 SER CA   . 11559 1 
      1306 . 1 1 108 108 SER HA   H  1   4.685 0.030 . 1 . . . A 108 SER HA   . 11559 1 
      1307 . 1 1 108 108 SER CB   C 13  63.462 0.300 . 1 . . . A 108 SER CB   . 11559 1 
      1308 . 1 1 108 108 SER HB3  H  1   3.917 0.030 . 1 . . . A 108 SER HB3  . 11559 1 
      1309 . 1 1 108 108 SER HB2  H  1   3.917 0.030 . 1 . . . A 108 SER HB2  . 11559 1 
      1310 . 1 1 108 108 SER C    C 13 175.743 0.300 . 1 . . . A 108 SER C    . 11559 1 
      1311 . 1 1 109 109 GLY N    N 15 109.955 0.300 . 1 . . . A 109 GLY N    . 11559 1 
      1312 . 1 1 109 109 GLY H    H  1   7.663 0.030 . 1 . . . A 109 GLY H    . 11559 1 
      1313 . 1 1 109 109 GLY CA   C 13  45.465 0.300 . 1 . . . A 109 GLY CA   . 11559 1 
      1314 . 1 1 109 109 GLY HA3  H  1   3.945 0.030 . 2 . . . A 109 GLY HA3  . 11559 1 
      1315 . 1 1 109 109 GLY HA2  H  1   3.477 0.030 . 2 . . . A 109 GLY HA2  . 11559 1 
      1316 . 1 1 109 109 GLY C    C 13 168.995 0.300 . 1 . . . A 109 GLY C    . 11559 1 
      1317 . 1 1 110 110 ILE N    N 15 123.299 0.300 . 1 . . . A 110 ILE N    . 11559 1 
      1318 . 1 1 110 110 ILE H    H  1   8.317 0.030 . 1 . . . A 110 ILE H    . 11559 1 
      1319 . 1 1 110 110 ILE CA   C 13  60.083 0.300 . 1 . . . A 110 ILE CA   . 11559 1 
      1320 . 1 1 110 110 ILE HA   H  1   5.055 0.030 . 1 . . . A 110 ILE HA   . 11559 1 
      1321 . 1 1 110 110 ILE CB   C 13  39.321 0.300 . 1 . . . A 110 ILE CB   . 11559 1 
      1322 . 1 1 110 110 ILE HB   H  1   1.501 0.030 . 1 . . . A 110 ILE HB   . 11559 1 
      1323 . 1 1 110 110 ILE CG1  C 13  26.814 0.300 . 1 . . . A 110 ILE CG1  . 11559 1 
      1324 . 1 1 110 110 ILE HG13 H  1   1.636 0.030 . 2 . . . A 110 ILE HG13 . 11559 1 
      1325 . 1 1 110 110 ILE HG12 H  1   0.868 0.030 . 2 . . . A 110 ILE HG12 . 11559 1 
      1326 . 1 1 110 110 ILE CG2  C 13  18.254 0.300 . 1 . . . A 110 ILE CG2  . 11559 1 
      1327 . 1 1 110 110 ILE HG21 H  1   0.448 0.030 . 1 . . . A 110 ILE HG21 . 11559 1 
      1328 . 1 1 110 110 ILE HG22 H  1   0.448 0.030 . 1 . . . A 110 ILE HG22 . 11559 1 
      1329 . 1 1 110 110 ILE HG23 H  1   0.448 0.030 . 1 . . . A 110 ILE HG23 . 11559 1 
      1330 . 1 1 110 110 ILE CD1  C 13  15.552 0.300 . 1 . . . A 110 ILE CD1  . 11559 1 
      1331 . 1 1 110 110 ILE HD11 H  1   0.773 0.030 . 1 . . . A 110 ILE HD11 . 11559 1 
      1332 . 1 1 110 110 ILE HD12 H  1   0.773 0.030 . 1 . . . A 110 ILE HD12 . 11559 1 
      1333 . 1 1 110 110 ILE HD13 H  1   0.773 0.030 . 1 . . . A 110 ILE HD13 . 11559 1 
      1334 . 1 1 110 110 ILE C    C 13 173.858 0.300 . 1 . . . A 110 ILE C    . 11559 1 
      1335 . 1 1 111 111 HIS N    N 15 124.420 0.300 . 1 . . . A 111 HIS N    . 11559 1 
      1336 . 1 1 111 111 HIS H    H  1   9.926 0.030 . 1 . . . A 111 HIS H    . 11559 1 
      1337 . 1 1 111 111 HIS CA   C 13  53.890 0.300 . 1 . . . A 111 HIS CA   . 11559 1 
      1338 . 1 1 111 111 HIS HA   H  1   6.017 0.030 . 1 . . . A 111 HIS HA   . 11559 1 
      1339 . 1 1 111 111 HIS CB   C 13  32.212 0.300 . 1 . . . A 111 HIS CB   . 11559 1 
      1340 . 1 1 111 111 HIS HB3  H  1   3.143 0.030 . 2 . . . A 111 HIS HB3  . 11559 1 
      1341 . 1 1 111 111 HIS HB2  H  1   2.931 0.030 . 2 . . . A 111 HIS HB2  . 11559 1 
      1342 . 1 1 111 111 HIS CD2  C 13 130.304 0.300 . 1 . . . A 111 HIS CD2  . 11559 1 
      1343 . 1 1 111 111 HIS HD2  H  1   7.177 0.030 . 1 . . . A 111 HIS HD2  . 11559 1 
      1344 . 1 1 111 111 HIS CE1  C 13 136.478 0.300 . 1 . . . A 111 HIS CE1  . 11559 1 
      1345 . 1 1 111 111 HIS HE1  H  1   7.927 0.030 . 1 . . . A 111 HIS HE1  . 11559 1 
      1346 . 1 1 111 111 HIS C    C 13 176.977 0.300 . 1 . . . A 111 HIS C    . 11559 1 
      1347 . 1 1 112 112 ILE N    N 15 115.821 0.300 . 1 . . . A 112 ILE N    . 11559 1 
      1348 . 1 1 112 112 ILE H    H  1   8.538 0.030 . 1 . . . A 112 ILE H    . 11559 1 
      1349 . 1 1 112 112 ILE CA   C 13  62.467 0.300 . 1 . . . A 112 ILE CA   . 11559 1 
      1350 . 1 1 112 112 ILE HA   H  1   4.175 0.030 . 1 . . . A 112 ILE HA   . 11559 1 
      1351 . 1 1 112 112 ILE CB   C 13  41.676 0.300 . 1 . . . A 112 ILE CB   . 11559 1 
      1352 . 1 1 112 112 ILE HB   H  1   1.770 0.030 . 1 . . . A 112 ILE HB   . 11559 1 
      1353 . 1 1 112 112 ILE CG1  C 13  26.888 0.300 . 1 . . . A 112 ILE CG1  . 11559 1 
      1354 . 1 1 112 112 ILE HG13 H  1   1.870 0.030 . 2 . . . A 112 ILE HG13 . 11559 1 
      1355 . 1 1 112 112 ILE HG12 H  1   0.981 0.030 . 2 . . . A 112 ILE HG12 . 11559 1 
      1356 . 1 1 112 112 ILE CG2  C 13  19.308 0.300 . 1 . . . A 112 ILE CG2  . 11559 1 
      1357 . 1 1 112 112 ILE HG21 H  1   1.058 0.030 . 1 . . . A 112 ILE HG21 . 11559 1 
      1358 . 1 1 112 112 ILE HG22 H  1   1.058 0.030 . 1 . . . A 112 ILE HG22 . 11559 1 
      1359 . 1 1 112 112 ILE HG23 H  1   1.058 0.030 . 1 . . . A 112 ILE HG23 . 11559 1 
      1360 . 1 1 112 112 ILE CD1  C 13  14.792 0.300 . 1 . . . A 112 ILE CD1  . 11559 1 
      1361 . 1 1 112 112 ILE HD11 H  1   1.002 0.030 . 1 . . . A 112 ILE HD11 . 11559 1 
      1362 . 1 1 112 112 ILE HD12 H  1   1.002 0.030 . 1 . . . A 112 ILE HD12 . 11559 1 
      1363 . 1 1 112 112 ILE HD13 H  1   1.002 0.030 . 1 . . . A 112 ILE HD13 . 11559 1 
      1364 . 1 1 112 112 ILE C    C 13 175.400 0.300 . 1 . . . A 112 ILE C    . 11559 1 
      1365 . 1 1 113 113 ILE N    N 15 125.614 0.300 . 1 . . . A 113 ILE N    . 11559 1 
      1366 . 1 1 113 113 ILE H    H  1   8.812 0.030 . 1 . . . A 113 ILE H    . 11559 1 
      1367 . 1 1 113 113 ILE CA   C 13  61.047 0.300 . 1 . . . A 113 ILE CA   . 11559 1 
      1368 . 1 1 113 113 ILE HA   H  1   4.701 0.030 . 1 . . . A 113 ILE HA   . 11559 1 
      1369 . 1 1 113 113 ILE CB   C 13  41.810 0.300 . 1 . . . A 113 ILE CB   . 11559 1 
      1370 . 1 1 113 113 ILE HB   H  1   1.293 0.030 . 1 . . . A 113 ILE HB   . 11559 1 
      1371 . 1 1 113 113 ILE CG1  C 13  27.675 0.300 . 1 . . . A 113 ILE CG1  . 11559 1 
      1372 . 1 1 113 113 ILE HG13 H  1   1.360 0.030 . 2 . . . A 113 ILE HG13 . 11559 1 
      1373 . 1 1 113 113 ILE HG12 H  1   0.537 0.030 . 2 . . . A 113 ILE HG12 . 11559 1 
      1374 . 1 1 113 113 ILE CG2  C 13  18.120 0.300 . 1 . . . A 113 ILE CG2  . 11559 1 
      1375 . 1 1 113 113 ILE HG21 H  1   0.739 0.030 . 1 . . . A 113 ILE HG21 . 11559 1 
      1376 . 1 1 113 113 ILE HG22 H  1   0.739 0.030 . 1 . . . A 113 ILE HG22 . 11559 1 
      1377 . 1 1 113 113 ILE HG23 H  1   0.739 0.030 . 1 . . . A 113 ILE HG23 . 11559 1 
      1378 . 1 1 113 113 ILE CD1  C 13  14.900 0.300 . 1 . . . A 113 ILE CD1  . 11559 1 
      1379 . 1 1 113 113 ILE HD11 H  1  -0.075 0.030 . 1 . . . A 113 ILE HD11 . 11559 1 
      1380 . 1 1 113 113 ILE HD12 H  1  -0.075 0.030 . 1 . . . A 113 ILE HD12 . 11559 1 
      1381 . 1 1 113 113 ILE HD13 H  1  -0.075 0.030 . 1 . . . A 113 ILE HD13 . 11559 1 
      1382 . 1 1 113 113 ILE C    C 13 172.715 0.300 . 1 . . . A 113 ILE C    . 11559 1 
      1383 . 1 1 114 114 LEU N    N 15 128.804 0.300 . 1 . . . A 114 LEU N    . 11559 1 
      1384 . 1 1 114 114 LEU H    H  1   8.818 0.030 . 1 . . . A 114 LEU H    . 11559 1 
      1385 . 1 1 114 114 LEU CA   C 13  53.004 0.300 . 1 . . . A 114 LEU CA   . 11559 1 
      1386 . 1 1 114 114 LEU HA   H  1   4.836 0.030 . 1 . . . A 114 LEU HA   . 11559 1 
      1387 . 1 1 114 114 LEU CB   C 13  45.523 0.300 . 1 . . . A 114 LEU CB   . 11559 1 
      1388 . 1 1 114 114 LEU HB3  H  1   0.788 0.030 . 2 . . . A 114 LEU HB3  . 11559 1 
      1389 . 1 1 114 114 LEU HB2  H  1   0.003 0.030 . 2 . . . A 114 LEU HB2  . 11559 1 
      1390 . 1 1 114 114 LEU CG   C 13  27.035 0.300 . 1 . . . A 114 LEU CG   . 11559 1 
      1391 . 1 1 114 114 LEU HG   H  1   0.852 0.030 . 1 . . . A 114 LEU HG   . 11559 1 
      1392 . 1 1 114 114 LEU CD1  C 13  22.689 0.300 . 2 . . . A 114 LEU CD1  . 11559 1 
      1393 . 1 1 114 114 LEU HD11 H  1   0.455 0.030 . 2 . . . A 114 LEU HD11 . 11559 1 
      1394 . 1 1 114 114 LEU HD12 H  1   0.455 0.030 . 2 . . . A 114 LEU HD12 . 11559 1 
      1395 . 1 1 114 114 LEU HD13 H  1   0.455 0.030 . 2 . . . A 114 LEU HD13 . 11559 1 
      1396 . 1 1 114 114 LEU CD2  C 13  25.847 0.300 . 2 . . . A 114 LEU CD2  . 11559 1 
      1397 . 1 1 114 114 LEU HD21 H  1   0.329 0.030 . 2 . . . A 114 LEU HD21 . 11559 1 
      1398 . 1 1 114 114 LEU HD22 H  1   0.329 0.030 . 2 . . . A 114 LEU HD22 . 11559 1 
      1399 . 1 1 114 114 LEU HD23 H  1   0.329 0.030 . 2 . . . A 114 LEU HD23 . 11559 1 
      1400 . 1 1 114 114 LEU C    C 13 175.493 0.300 . 1 . . . A 114 LEU C    . 11559 1 
      1401 . 1 1 115 115 ARG N    N 15 127.424 0.300 . 1 . . . A 115 ARG N    . 11559 1 
      1402 . 1 1 115 115 ARG H    H  1   8.102 0.030 . 1 . . . A 115 ARG H    . 11559 1 
      1403 . 1 1 115 115 ARG CA   C 13  56.566 0.300 . 1 . . . A 115 ARG CA   . 11559 1 
      1404 . 1 1 115 115 ARG HA   H  1   5.113 0.030 . 1 . . . A 115 ARG HA   . 11559 1 
      1405 . 1 1 115 115 ARG CB   C 13  29.988 0.300 . 1 . . . A 115 ARG CB   . 11559 1 
      1406 . 1 1 115 115 ARG HB3  H  1   2.052 0.030 . 2 . . . A 115 ARG HB3  . 11559 1 
      1407 . 1 1 115 115 ARG HB2  H  1   1.928 0.030 . 2 . . . A 115 ARG HB2  . 11559 1 
      1408 . 1 1 115 115 ARG CG   C 13  29.727 0.300 . 1 . . . A 115 ARG CG   . 11559 1 
      1409 . 1 1 115 115 ARG HG3  H  1   1.617 0.030 . 2 . . . A 115 ARG HG3  . 11559 1 
      1410 . 1 1 115 115 ARG HG2  H  1   1.142 0.030 . 2 . . . A 115 ARG HG2  . 11559 1 
      1411 . 1 1 115 115 ARG CD   C 13  43.571 0.300 . 1 . . . A 115 ARG CD   . 11559 1 
      1412 . 1 1 115 115 ARG HD3  H  1   2.860 0.030 . 2 . . . A 115 ARG HD3  . 11559 1 
      1413 . 1 1 115 115 ARG HD2  H  1   2.409 0.030 . 2 . . . A 115 ARG HD2  . 11559 1 
      1414 . 1 1 115 115 ARG NE   N 15  88.198 0.300 . 1 . . . A 115 ARG NE   . 11559 1 
      1415 . 1 1 115 115 ARG HE   H  1   7.755 0.030 . 1 . . . A 115 ARG HE   . 11559 1 
      1416 . 1 1 115 115 ARG C    C 13 176.260 0.300 . 1 . . . A 115 ARG C    . 11559 1 
      1417 . 1 1 116 116 THR N    N 15 121.042 0.300 . 1 . . . A 116 THR N    . 11559 1 
      1418 . 1 1 116 116 THR H    H  1   9.083 0.030 . 1 . . . A 116 THR H    . 11559 1 
      1419 . 1 1 116 116 THR CA   C 13  62.136 0.300 . 1 . . . A 116 THR CA   . 11559 1 
      1420 . 1 1 116 116 THR HA   H  1   4.387 0.030 . 1 . . . A 116 THR HA   . 11559 1 
      1421 . 1 1 116 116 THR CB   C 13  69.538 0.300 . 1 . . . A 116 THR CB   . 11559 1 
      1422 . 1 1 116 116 THR HB   H  1   4.180 0.030 . 1 . . . A 116 THR HB   . 11559 1 
      1423 . 1 1 116 116 THR CG2  C 13  21.867 0.300 . 1 . . . A 116 THR CG2  . 11559 1 
      1424 . 1 1 116 116 THR HG21 H  1   1.022 0.030 . 1 . . . A 116 THR HG21 . 11559 1 
      1425 . 1 1 116 116 THR HG22 H  1   1.022 0.030 . 1 . . . A 116 THR HG22 . 11559 1 
      1426 . 1 1 116 116 THR HG23 H  1   1.022 0.030 . 1 . . . A 116 THR HG23 . 11559 1 
      1427 . 1 1 116 116 THR C    C 13 175.461 0.300 . 1 . . . A 116 THR C    . 11559 1 
      1428 . 1 1 117 117 GLU N    N 15 126.285 0.300 . 1 . . . A 117 GLU N    . 11559 1 
      1429 . 1 1 117 117 GLU H    H  1   7.979 0.030 . 1 . . . A 117 GLU H    . 11559 1 
      1430 . 1 1 117 117 GLU CA   C 13  58.302 0.300 . 1 . . . A 117 GLU CA   . 11559 1 
      1431 . 1 1 117 117 GLU HA   H  1   4.091 0.030 . 1 . . . A 117 GLU HA   . 11559 1 
      1432 . 1 1 117 117 GLU CB   C 13  33.546 0.300 . 1 . . . A 117 GLU CB   . 11559 1 
      1433 . 1 1 117 117 GLU HB3  H  1   1.954 0.030 . 2 . . . A 117 GLU HB3  . 11559 1 
      1434 . 1 1 117 117 GLU HB2  H  1   1.744 0.030 . 2 . . . A 117 GLU HB2  . 11559 1 
      1435 . 1 1 117 117 GLU CG   C 13  36.843 0.300 . 1 . . . A 117 GLU CG   . 11559 1 
      1436 . 1 1 117 117 GLU HG3  H  1   2.353 0.030 . 2 . . . A 117 GLU HG3  . 11559 1 
      1437 . 1 1 117 117 GLU HG2  H  1   2.154 0.030 . 2 . . . A 117 GLU HG2  . 11559 1 
      1438 . 1 1 117 117 GLU C    C 13 181.315 0.300 . 1 . . . A 117 GLU C    . 11559 1 

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