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                      19432
   _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'           . . . 19432 1 
      2 '2D 1H-13C HSQC aliphatic' . . . 19432 1 
      3 '3D HNCA'                  . . . 19432 1 
      4 '3D HNCACB'                . . . 19432 1 
      5 '3D HN(CO)CA'              . . . 19432 1 
      6 '3D C(CO)NH'               . . . 19432 1 
      7 '3D H(CCO)NH'              . . . 19432 1 
      8 '3D HCCH-TOCSY'            . . . 19432 1 

   stop_

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

         1 . 1 1   1   1 SER HA   H  1   4.4749 0.0000 . 1 .      . . A   2 SER HA   . 19432 1 
         2 . 1 1   1   1 SER HB3  H  1   3.7739 0.0000 . 2 .      . . A   2 SER HB3  . 19432 1 
         3 . 1 1   1   1 SER CA   C 13  58.3000 0.0000 . 1 . 13009 . A   2 SER CA   . 19432 1 
         4 . 1 1   1   1 SER CB   C 13  63.9463 0.0000 . 1 . 11194 . A   2 SER CB   . 19432 1 
         5 . 1 1   2   2 PHE H    H  1   8.3794 0.0000 . 1 .  9360 . A   3 PHE H    . 19432 1 
         6 . 1 1   2   2 PHE HA   H  1   4.7300 0.0000 . 1 .      . . A   3 PHE HA   . 19432 1 
         7 . 1 1   2   2 PHE HB2  H  1   3.1380 0.0000 . 2 .      . . A   3 PHE HB2  . 19432 1 
         8 . 1 1   2   2 PHE HB3  H  1   3.0574 0.0000 . 2 .      . . A   3 PHE HB3  . 19432 1 
         9 . 1 1   2   2 PHE HD2  H  1   7.2535 0.0000 . 3 .      . . A   3 PHE HD2  . 19432 1 
        10 . 1 1   2   2 PHE HE2  H  1   7.3619 0.0000 . 3 .      . . A   3 PHE HE2  . 19432 1 
        11 . 1 1   2   2 PHE CA   C 13  57.7346 0.0000 . 1 .  9889 . A   3 PHE CA   . 19432 1 
        12 . 1 1   2   2 PHE CB   C 13  39.7926 0.0000 . 1 . 11563 . A   3 PHE CB   . 19432 1 
        13 . 1 1   2   2 PHE CD2  C 13 131.1984 0.0000 . 2 .      . . A   3 PHE CD2  . 19432 1 
        14 . 1 1   2   2 PHE CE2  C 13 130.6058 0.0000 . 2 .      . . A   3 PHE CE2  . 19432 1 
        15 . 1 1   2   2 PHE N    N 15 122.2492 0.0000 . 1 .  9362 . A   3 PHE N    . 19432 1 
        16 . 1 1   3   3 THR H    H  1   8.0856 0.0000 . 1 . 13626 . A   4 THR H    . 19432 1 
        17 . 1 1   3   3 THR CA   C 13  61.6311 0.0000 . 1 .  9829 . A   4 THR CA   . 19432 1 
        18 . 1 1   3   3 THR CB   C 13  69.9822 0.0000 . 1 .  9793 . A   4 THR CB   . 19432 1 
        19 . 1 1   3   3 THR N    N 15 117.4961 0.0000 . 1 . 13627 . A   4 THR N    . 19432 1 
        20 . 1 1   7   7 PRO HA   H  1   4.4250 0.0000 . 1 .      . . A   8 PRO HA   . 19432 1 
        21 . 1 1   7   7 PRO HB2  H  1   2.2890 0.0000 . 2 .      . . A   8 PRO HB2  . 19432 1 
        22 . 1 1   7   7 PRO HB3  H  1   2.0450 0.0000 . 2 .      . . A   8 PRO HB3  . 19432 1 
        23 . 1 1   7   7 PRO HG3  H  1   1.9060 0.0000 . 2 .      . . A   8 PRO HG3  . 19432 1 
        24 . 1 1   7   7 PRO HD2  H  1   3.8539 0.0000 . 2 .      . . A   8 PRO HD2  . 19432 1 
        25 . 1 1   7   7 PRO HD3  H  1   3.7099 0.0000 . 2 .      . . A   8 PRO HD3  . 19432 1 
        26 . 1 1   7   7 PRO CA   C 13  62.5000 0.0000 . 1 .      . . A   8 PRO CA   . 19432 1 
        27 . 1 1   7   7 PRO CB   C 13  32.0500 0.0000 . 1 .      . . A   8 PRO CB   . 19432 1 
        28 . 1 1   7   7 PRO CG   C 13  27.3940 0.0000 . 1 .      . . A   8 PRO CG   . 19432 1 
        29 . 1 1   7   7 PRO CD   C 13  50.7170 0.0000 . 1 .      . . A   8 PRO CD   . 19432 1 
        30 . 1 1   8   8 ASN H    H  1   8.6740 0.0000 . 1 .      . . A   9 ASN H    . 19432 1 
        31 . 1 1   8   8 ASN CA   C 13  51.4000 0.0000 . 1 .      . . A   9 ASN CA   . 19432 1 
        32 . 1 1   8   8 ASN CB   C 13  38.1000 0.0000 . 1 .      . . A   9 ASN CB   . 19432 1 
        33 . 1 1   8   8 ASN N    N 15 122.6636 0.0000 . 1 .      . . A   9 ASN N    . 19432 1 
        34 . 1 1   9   9 PRO HA   H  1   4.7500 0.0000 . 1 .      . . A  10 PRO HA   . 19432 1 
        35 . 1 1   9   9 PRO HB2  H  1   2.4230 0.0000 . 2 .      . . A  10 PRO HB2  . 19432 1 
        36 . 1 1   9   9 PRO HB3  H  1   2.1990 0.0000 . 2 .      . . A  10 PRO HB3  . 19432 1 
        37 . 1 1   9   9 PRO HG2  H  1   1.7010 0.0000 . 2 .      . . A  10 PRO HG2  . 19432 1 
        38 . 1 1   9   9 PRO HG3  H  1   2.0780 0.0000 . 2 .      . . A  10 PRO HG3  . 19432 1 
        39 . 1 1   9   9 PRO HD2  H  1   4.0920 0.0000 . 2 .      . . A  10 PRO HD2  . 19432 1 
        40 . 1 1   9   9 PRO CA   C 13  63.0161 0.0000 . 1 . 13066 . A  10 PRO CA   . 19432 1 
        41 . 1 1   9   9 PRO CB   C 13  33.3204 0.0000 . 1 . 11452 . A  10 PRO CB   . 19432 1 
        42 . 1 1   9   9 PRO CG   C 13  26.7540 0.0000 . 1 .      . . A  10 PRO CG   . 19432 1 
        43 . 1 1   9   9 PRO CD   C 13  51.0542 0.0000 . 1 .      . . A  10 PRO CD   . 19432 1 
        44 . 1 1  10  10 ARG H    H  1   8.6302 0.0000 . 1 . 13538 . A  11 ARG H    . 19432 1 
        45 . 1 1  10  10 ARG HA   H  1   5.6392 0.0000 . 1 .      . . A  11 ARG HA   . 19432 1 
        46 . 1 1  10  10 ARG HB2  H  1   1.9540 0.0000 . 2 .      . . A  11 ARG HB2  . 19432 1 
        47 . 1 1  10  10 ARG HB3  H  1   1.7500 0.0000 . 2 .      . . A  11 ARG HB3  . 19432 1 
        48 . 1 1  10  10 ARG HG3  H  1   1.4810 0.0000 . 2 .      . . A  11 ARG HG3  . 19432 1 
        49 . 1 1  10  10 ARG HD3  H  1   3.0860 0.0000 . 2 .      . . A  11 ARG HD3  . 19432 1 
        50 . 1 1  10  10 ARG CA   C 13  54.6718 0.0000 . 1 . 13240 . A  11 ARG CA   . 19432 1 
        51 . 1 1  10  10 ARG CB   C 13  33.7050 0.0000 . 1 .  9718 . A  11 ARG CB   . 19432 1 
        52 . 1 1  10  10 ARG CG   C 13  28.6250 0.0000 . 1 .      . . A  11 ARG CG   . 19432 1 
        53 . 1 1  10  10 ARG CD   C 13  43.8480 0.0000 . 1 .      . . A  11 ARG CD   . 19432 1 
        54 . 1 1  10  10 ARG N    N 15 118.8093 0.0000 . 1 . 13539 . A  11 ARG N    . 19432 1 
        55 . 1 1  11  11 VAL H    H  1   9.1512 0.0000 . 1 . 13608 . A  12 VAL H    . 19432 1 
        56 . 1 1  11  11 VAL HA   H  1   5.3200 0.0000 . 1 .      . . A  12 VAL HA   . 19432 1 
        57 . 1 1  11  11 VAL HB   H  1   2.6890 0.0000 . 1 .      . . A  12 VAL HB   . 19432 1 
        58 . 1 1  11  11 VAL HG11 H  1   0.9757 0.0000 . 2 .      . . A  12 VAL HG11 . 19432 1 
        59 . 1 1  11  11 VAL HG12 H  1   0.9757 0.0000 . 2 .      . . A  12 VAL HG12 . 19432 1 
        60 . 1 1  11  11 VAL HG13 H  1   0.9757 0.0000 . 2 .      . . A  12 VAL HG13 . 19432 1 
        61 . 1 1  11  11 VAL HG21 H  1   0.9404 0.0000 . 2 .      . . A  12 VAL HG21 . 19432 1 
        62 . 1 1  11  11 VAL HG22 H  1   0.9404 0.0000 . 2 .      . . A  12 VAL HG22 . 19432 1 
        63 . 1 1  11  11 VAL HG23 H  1   0.9404 0.0000 . 2 .      . . A  12 VAL HG23 . 19432 1 
        64 . 1 1  11  11 VAL CA   C 13  58.3376 0.0000 . 1 . 13219 . A  12 VAL CA   . 19432 1 
        65 . 1 1  11  11 VAL CB   C 13  35.7139 0.0000 . 1 . 10273 . A  12 VAL CB   . 19432 1 
        66 . 1 1  11  11 VAL CG1  C 13  19.3800 0.0000 . 2 .      . . A  12 VAL CG1  . 19432 1 
        67 . 1 1  11  11 VAL CG2  C 13  21.9487 0.0000 . 2 .      . . A  12 VAL CG2  . 19432 1 
        68 . 1 1  11  11 VAL N    N 15 115.1230 0.0000 . 1 . 13609 . A  12 VAL N    . 19432 1 
        69 . 1 1  12  12 PHE H    H  1   8.6623 0.0000 . 1 . 13616 . A  13 PHE H    . 19432 1 
        70 . 1 1  12  12 PHE HA   H  1   6.1300 0.0000 . 1 .      . . A  13 PHE HA   . 19432 1 
        71 . 1 1  12  12 PHE HB2  H  1   2.6340 0.0000 . 2 .      . . A  13 PHE HB2  . 19432 1 
        72 . 1 1  12  12 PHE HB3  H  1   2.9030 0.0000 . 2 .      . . A  13 PHE HB3  . 19432 1 
        73 . 1 1  12  12 PHE HD2  H  1   6.6930 0.0000 . 3 .      . . A  13 PHE HD2  . 19432 1 
        74 . 1 1  12  12 PHE CA   C 13  55.5496 0.0000 . 1 . 12634 . A  13 PHE CA   . 19432 1 
        75 . 1 1  12  12 PHE CB   C 13  44.0221 0.0000 . 1 . 10234 . A  13 PHE CB   . 19432 1 
        76 . 1 1  12  12 PHE CD2  C 13 131.2517 0.0000 . 2 .      . . A  13 PHE CD2  . 19432 1 
        77 . 1 1  12  12 PHE N    N 15 116.0798 0.0000 . 1 . 13617 . A  13 PHE N    . 19432 1 
        78 . 1 1  13  13 PHE H    H  1   8.9611 0.0000 . 1 . 13600 . A  14 PHE H    . 19432 1 
        79 . 1 1  13  13 PHE HA   H  1   5.3416 0.0000 . 1 .      . . A  14 PHE HA   . 19432 1 
        80 . 1 1  13  13 PHE HB2  H  1   3.1189 0.0000 . 2 .      . . A  14 PHE HB2  . 19432 1 
        81 . 1 1  13  13 PHE HB3  H  1   3.4550 0.0000 . 2 .      . . A  14 PHE HB3  . 19432 1 
        82 . 1 1  13  13 PHE HD2  H  1   7.4537 0.0000 . 3 .      . . A  14 PHE HD2  . 19432 1 
        83 . 1 1  13  13 PHE HE2  H  1   6.9500 0.0000 . 3 .      . . A  14 PHE HE2  . 19432 1 
        84 . 1 1  13  13 PHE CA   C 13  53.2202 0.0000 . 1 . 11143 . A  14 PHE CA   . 19432 1 
        85 . 1 1  13  13 PHE CB   C 13  43.8449 0.0000 . 1 . 10231 . A  14 PHE CB   . 19432 1 
        86 . 1 1  13  13 PHE CD2  C 13 128.9258 0.0000 . 2 .      . . A  14 PHE CD2  . 19432 1 
        87 . 1 1  13  13 PHE N    N 15 116.1765 0.0000 . 1 . 13601 . A  14 PHE N    . 19432 1 
        88 . 1 1  14  14 ASP H    H  1   9.2116 0.0000 . 1 . 13454 . A  15 ASP H    . 19432 1 
        89 . 1 1  14  14 ASP HA   H  1   5.4809 0.0000 . 1 .      . . A  15 ASP HA   . 19432 1 
        90 . 1 1  14  14 ASP HB2  H  1   2.4650 0.0000 . 2 .      . . A  15 ASP HB2  . 19432 1 
        91 . 1 1  14  14 ASP HB3  H  1   2.6770 0.0000 . 2 .      . . A  15 ASP HB3  . 19432 1 
        92 . 1 1  14  14 ASP CA   C 13  54.8126 0.0000 . 1 .  8968 . A  15 ASP CA   . 19432 1 
        93 . 1 1  14  14 ASP CB   C 13  41.8315 0.0000 . 1 .  9058 . A  15 ASP CB   . 19432 1 
        94 . 1 1  14  14 ASP N    N 15 124.4308 0.0000 . 1 . 13455 . A  15 ASP N    . 19432 1 
        95 . 1 1  15  15 MET H    H  1   8.6833 0.0000 . 1 . 12429 . A  16 MET H    . 19432 1 
        96 . 1 1  15  15 MET HA   H  1   5.7263 0.0000 . 1 .      . . A  16 MET HA   . 19432 1 
        97 . 1 1  15  15 MET HB2  H  1   1.9450 0.0000 . 2 .      . . A  16 MET HB2  . 19432 1 
        98 . 1 1  15  15 MET HB3  H  1   1.6860 0.0000 . 2 .      . . A  16 MET HB3  . 19432 1 
        99 . 1 1  15  15 MET HG3  H  1   2.5050 0.0000 . 2 .      . . A  16 MET HG3  . 19432 1 
       100 . 1 1  15  15 MET HE1  H  1   1.0900 0.0000 . 1 .      . . A  16 MET HE1  . 19432 1 
       101 . 1 1  15  15 MET HE2  H  1   1.0900 0.0000 . 1 .      . . A  16 MET HE2  . 19432 1 
       102 . 1 1  15  15 MET HE3  H  1   1.0900 0.0000 . 1 .      . . A  16 MET HE3  . 19432 1 
       103 . 1 1  15  15 MET CA   C 13  52.0131 0.0000 . 1 . 12472 . A  16 MET CA   . 19432 1 
       104 . 1 1  15  15 MET CB   C 13  31.6917 0.0000 . 1 . 10036 . A  16 MET CB   . 19432 1 
       105 . 1 1  15  15 MET CG   C 13  30.2790 0.0000 . 1 .      . . A  16 MET CG   . 19432 1 
       106 . 1 1  15  15 MET CE   C 13  13.8000 0.0000 . 1 .      . . A  16 MET CE   . 19432 1 
       107 . 1 1  15  15 MET N    N 15 118.5943 0.0000 . 1 . 12431 . A  16 MET N    . 19432 1 
       108 . 1 1  16  16 SER H    H  1   9.7276 0.0000 . 1 . 10035 . A  17 SER H    . 19432 1 
       109 . 1 1  16  16 SER HA   H  1   5.1231 0.0000 . 1 .      . . A  17 SER HA   . 19432 1 
       110 . 1 1  16  16 SER HB2  H  1   3.6720 0.0000 . 2 .      . . A  17 SER HB2  . 19432 1 
       111 . 1 1  16  16 SER HB3  H  1   3.4470 0.0000 . 2 .      . . A  17 SER HB3  . 19432 1 
       112 . 1 1  16  16 SER CA   C 13  56.6839 0.0000 . 1 . 11347 . A  17 SER CA   . 19432 1 
       113 . 1 1  16  16 SER CB   C 13  65.8966 0.0000 . 1 .  9805 . A  17 SER CB   . 19432 1 
       114 . 1 1  16  16 SER N    N 15 118.0393 0.0000 . 1 . 10037 . A  17 SER N    . 19432 1 
       115 . 1 1  17  17 VAL H    H  1   8.6328 0.0000 . 1 .  9633 . A  18 VAL H    . 19432 1 
       116 . 1 1  17  17 VAL HA   H  1   4.7178 0.0000 . 1 .      . . A  18 VAL HA   . 19432 1 
       117 . 1 1  17  17 VAL HB   H  1   2.0010 0.0000 . 1 .      . . A  18 VAL HB   . 19432 1 
       118 . 1 1  17  17 VAL HG11 H  1   0.7752 0.0000 . 2 .      . . A  18 VAL HG11 . 19432 1 
       119 . 1 1  17  17 VAL HG12 H  1   0.7752 0.0000 . 2 .      . . A  18 VAL HG12 . 19432 1 
       120 . 1 1  17  17 VAL HG13 H  1   0.7752 0.0000 . 2 .      . . A  18 VAL HG13 . 19432 1 
       121 . 1 1  17  17 VAL HG21 H  1   0.8210 0.0000 . 2 .      . . A  18 VAL HG21 . 19432 1 
       122 . 1 1  17  17 VAL HG22 H  1   0.8210 0.0000 . 2 .      . . A  18 VAL HG22 . 19432 1 
       123 . 1 1  17  17 VAL HG23 H  1   0.8210 0.0000 . 2 .      . . A  18 VAL HG23 . 19432 1 
       124 . 1 1  17  17 VAL CA   C 13  61.4504 0.0000 . 1 . 12499 . A  18 VAL CA   . 19432 1 
       125 . 1 1  17  17 VAL CB   C 13  34.5865 0.0000 . 1 .  9676 . A  18 VAL CB   . 19432 1 
       126 . 1 1  17  17 VAL CG1  C 13  21.3640 0.0000 . 2 .      . . A  18 VAL CG1  . 19432 1 
       127 . 1 1  17  17 VAL CG2  C 13  22.3537 0.0000 . 2 .      . . A  18 VAL CG2  . 19432 1 
       128 . 1 1  17  17 VAL N    N 15 120.3370 0.0000 . 1 .  9635 . A  18 VAL N    . 19432 1 
       129 . 1 1  18  18 GLY H    H  1   9.7636 0.0000 . 1 . 13588 . A  19 GLY H    . 19432 1 
       130 . 1 1  18  18 GLY HA2  H  1   3.8890 0.0000 . 2 .      . . A  19 GLY HA2  . 19432 1 
       131 . 1 1  18  18 GLY HA3  H  1   4.2021 0.0000 . 2 .      . . A  19 GLY HA3  . 19432 1 
       132 . 1 1  18  18 GLY CA   C 13  47.3834 0.0000 . 1 .  9931 . A  19 GLY CA   . 19432 1 
       133 . 1 1  18  18 GLY N    N 15 118.0936 0.0000 . 1 . 13589 . A  19 GLY N    . 19432 1 
       134 . 1 1  19  19 GLY H    H  1   9.2664 0.0000 . 1 . 13798 . A  20 GLY H    . 19432 1 
       135 . 1 1  19  19 GLY HA2  H  1   3.6220 0.0000 . 2 .      . . A  20 GLY HA2  . 19432 1 
       136 . 1 1  19  19 GLY HA3  H  1   4.2200 0.0000 . 2 .      . . A  20 GLY HA3  . 19432 1 
       137 . 1 1  19  19 GLY CA   C 13  44.8877 0.0000 . 1 . 10906 . A  20 GLY CA   . 19432 1 
       138 . 1 1  19  19 GLY N    N 15 105.4536 0.0000 . 1 . 13799 . A  20 GLY N    . 19432 1 
       139 . 1 1  20  20 GLN H    H  1   7.3967 0.0000 . 1 . 13578 . A  21 GLN H    . 19432 1 
       140 . 1 1  20  20 GLN CA   C 13  52.0163 0.0000 . 1 .  9598 . A  21 GLN CA   . 19432 1 
       141 . 1 1  20  20 GLN CB   C 13  29.9777 0.0000 . 1 .  9775 . A  21 GLN CB   . 19432 1 
       142 . 1 1  20  20 GLN N    N 15 118.9735 0.0000 . 1 . 13579 . A  21 GLN N    . 19432 1 
       143 . 1 1  21  21 PRO HA   H  1   4.2709 0.0000 . 1 .      . . A  22 PRO HA   . 19432 1 
       144 . 1 1  21  21 PRO HB2  H  1   2.3850 0.0000 . 2 .      . . A  22 PRO HB2  . 19432 1 
       145 . 1 1  21  21 PRO HB3  H  1   2.1580 0.0000 . 2 .      . . A  22 PRO HB3  . 19432 1 
       146 . 1 1  21  21 PRO HG3  H  1   2.0020 0.0000 . 2 .      . . A  22 PRO HG3  . 19432 1 
       147 . 1 1  21  21 PRO HD2  H  1   3.9195 0.0000 . 2 .      . . A  22 PRO HD2  . 19432 1 
       148 . 1 1  21  21 PRO HD3  H  1   3.7040 0.0000 . 2 .      . . A  22 PRO HD3  . 19432 1 
       149 . 1 1  21  21 PRO CA   C 13  64.1501 0.0000 . 1 . 12910 . A  22 PRO CA   . 19432 1 
       150 . 1 1  21  21 PRO CB   C 13  32.0870 0.0000 . 1 . 11098 . A  22 PRO CB   . 19432 1 
       151 . 1 1  21  21 PRO CG   C 13  27.6400 0.0000 . 1 .      . . A  22 PRO CG   . 19432 1 
       152 . 1 1  21  21 PRO CD   C 13  51.0125 0.0000 . 1 .      . . A  22 PRO CD   . 19432 1 
       153 . 1 1  22  22 ALA H    H  1   8.9940 0.0000 . 1 .  8880 . A  23 ALA H    . 19432 1 
       154 . 1 1  22  22 ALA HA   H  1   4.6780 0.0000 . 1 .      . . A  23 ALA HA   . 19432 1 
       155 . 1 1  22  22 ALA HB1  H  1   1.2378 0.0000 . 1 .      . . A  23 ALA HB1  . 19432 1 
       156 . 1 1  22  22 ALA HB2  H  1   1.2378 0.0000 . 1 .      . . A  23 ALA HB2  . 19432 1 
       157 . 1 1  22  22 ALA HB3  H  1   1.2378 0.0000 . 1 .      . . A  23 ALA HB3  . 19432 1 
       158 . 1 1  22  22 ALA CA   C 13  51.2911 0.0000 . 1 . 13393 . A  23 ALA CA   . 19432 1 
       159 . 1 1  22  22 ALA CB   C 13  21.0502 0.0000 . 1 .  8920 . A  23 ALA CB   . 19432 1 
       160 . 1 1  22  22 ALA N    N 15 125.8393 0.0000 . 1 .  8882 . A  23 ALA N    . 19432 1 
       161 . 1 1  23  23 GLY H    H  1   7.6792 0.0000 . 1 . 13782 . A  24 GLY H    . 19432 1 
       162 . 1 1  23  23 GLY HA2  H  1   3.7574 0.0000 . 2 .      . . A  24 GLY HA2  . 19432 1 
       163 . 1 1  23  23 GLY HA3  H  1   4.6629 0.0000 . 2 .      . . A  24 GLY HA3  . 19432 1 
       164 . 1 1  23  23 GLY CA   C 13  44.0675 0.0000 . 1 . 13147 . A  24 GLY CA   . 19432 1 
       165 . 1 1  23  23 GLY N    N 15 105.9873 0.0000 . 1 . 13783 . A  24 GLY N    . 19432 1 
       166 . 1 1  24  24 ARG H    H  1   8.1658 0.0000 . 1 . 12459 . A  25 ARG H    . 19432 1 
       167 . 1 1  24  24 ARG HA   H  1   5.6180 0.0000 . 1 .      . . A  25 ARG HA   . 19432 1 
       168 . 1 1  24  24 ARG HB2  H  1   1.9470 0.0000 . 2 .      . . A  25 ARG HB2  . 19432 1 
       169 . 1 1  24  24 ARG HB3  H  1   1.6120 0.0000 . 2 .      . . A  25 ARG HB3  . 19432 1 
       170 . 1 1  24  24 ARG HD3  H  1   2.8180 0.0000 . 2 .      . . A  25 ARG HD3  . 19432 1 
       171 . 1 1  24  24 ARG CA   C 13  54.7072 0.0000 . 1 . 11056 . A  25 ARG CA   . 19432 1 
       172 . 1 1  24  24 ARG CB   C 13  34.0840 0.0000 . 1 .  9691 . A  25 ARG CB   . 19432 1 
       173 . 1 1  24  24 ARG CG   C 13  27.3950 0.0000 . 1 .      . . A  25 ARG CG   . 19432 1 
       174 . 1 1  24  24 ARG CD   C 13  42.9420 0.0000 . 1 .      . . A  25 ARG CD   . 19432 1 
       175 . 1 1  24  24 ARG N    N 15 119.8032 0.0000 . 1 . 12461 . A  25 ARG N    . 19432 1 
       176 . 1 1  25  25 ILE H    H  1   9.4652 0.0000 . 1 . 13442 . A  26 ILE H    . 19432 1 
       177 . 1 1  25  25 ILE HA   H  1   4.6100 0.0000 . 1 .      . . A  26 ILE HA   . 19432 1 
       178 . 1 1  25  25 ILE HB   H  1   1.7830 0.0000 . 1 .      . . A  26 ILE HB   . 19432 1 
       179 . 1 1  25  25 ILE HG13 H  1   1.7600 0.0000 . 2 .      . . A  26 ILE HG13 . 19432 1 
       180 . 1 1  25  25 ILE HG21 H  1   0.9434 0.0000 . 1 .      . . A  26 ILE HG21 . 19432 1 
       181 . 1 1  25  25 ILE HG22 H  1   0.9434 0.0000 . 1 .      . . A  26 ILE HG22 . 19432 1 
       182 . 1 1  25  25 ILE HG23 H  1   0.9434 0.0000 . 1 .      . . A  26 ILE HG23 . 19432 1 
       183 . 1 1  25  25 ILE HD11 H  1   0.9509 0.0000 . 1 .      . . A  26 ILE HD11 . 19432 1 
       184 . 1 1  25  25 ILE HD12 H  1   0.9509 0.0000 . 1 .      . . A  26 ILE HD12 . 19432 1 
       185 . 1 1  25  25 ILE HD13 H  1   0.9509 0.0000 . 1 .      . . A  26 ILE HD13 . 19432 1 
       186 . 1 1  25  25 ILE CA   C 13  60.7071 0.0000 . 1 . 12070 . A  26 ILE CA   . 19432 1 
       187 . 1 1  25  25 ILE CB   C 13  41.6375 0.0000 . 1 .  8863 . A  26 ILE CB   . 19432 1 
       188 . 1 1  25  25 ILE CG1  C 13  27.2610 0.0000 . 1 .      . . A  26 ILE CG1  . 19432 1 
       189 . 1 1  25  25 ILE CG2  C 13  18.7792 0.0000 . 1 .      . . A  26 ILE CG2  . 19432 1 
       190 . 1 1  25  25 ILE CD1  C 13  14.1627 0.0000 . 1 .      . . A  26 ILE CD1  . 19432 1 
       191 . 1 1  25  25 ILE N    N 15 125.9068 0.0000 . 1 . 13443 . A  26 ILE N    . 19432 1 
       192 . 1 1  26  26 VAL H    H  1   8.9124 0.0000 . 1 . 13424 . A  27 VAL H    . 19432 1 
       193 . 1 1  26  26 VAL HA   H  1   4.9719 0.0000 . 1 .      . . A  27 VAL HA   . 19432 1 
       194 . 1 1  26  26 VAL HB   H  1   1.8830 0.0000 . 1 .      . . A  27 VAL HB   . 19432 1 
       195 . 1 1  26  26 VAL HG11 H  1   0.9172 0.0000 . 2 .      . . A  27 VAL HG11 . 19432 1 
       196 . 1 1  26  26 VAL HG12 H  1   0.9172 0.0000 . 2 .      . . A  27 VAL HG12 . 19432 1 
       197 . 1 1  26  26 VAL HG13 H  1   0.9172 0.0000 . 2 .      . . A  27 VAL HG13 . 19432 1 
       198 . 1 1  26  26 VAL HG21 H  1   0.8342 0.0000 . 2 .      . . A  27 VAL HG21 . 19432 1 
       199 . 1 1  26  26 VAL HG22 H  1   0.8342 0.0000 . 2 .      . . A  27 VAL HG22 . 19432 1 
       200 . 1 1  26  26 VAL HG23 H  1   0.8342 0.0000 . 2 .      . . A  27 VAL HG23 . 19432 1 
       201 . 1 1  26  26 VAL CA   C 13  61.5421 0.0000 . 1 . 10966 . A  27 VAL CA   . 19432 1 
       202 . 1 1  26  26 VAL CB   C 13  33.4492 0.0000 . 1 .  8710 . A  27 VAL CB   . 19432 1 
       203 . 1 1  26  26 VAL CG1  C 13  21.3002 0.0000 . 2 .      . . A  27 VAL CG1  . 19432 1 
       204 . 1 1  26  26 VAL CG2  C 13  21.2080 0.0000 . 2 .      . . A  27 VAL CG2  . 19432 1 
       205 . 1 1  26  26 VAL N    N 15 126.6667 0.0000 . 1 . 13425 . A  27 VAL N    . 19432 1 
       206 . 1 1  27  27 MET H    H  1   9.5019 0.0000 . 1 .  8709 . A  28 MET H    . 19432 1 
       207 . 1 1  27  27 MET HA   H  1   4.8990 0.0000 . 1 .      . . A  28 MET HA   . 19432 1 
       208 . 1 1  27  27 MET HB3  H  1   1.8590 0.0000 . 2 .      . . A  28 MET HB3  . 19432 1 
       209 . 1 1  27  27 MET HG3  H  1   1.9900 0.0000 . 2 .      . . A  28 MET HG3  . 19432 1 
       210 . 1 1  27  27 MET HE1  H  1   0.8800 0.0000 . 1 .      . . A  28 MET HE1  . 19432 1 
       211 . 1 1  27  27 MET HE2  H  1   0.8800 0.0000 . 1 .      . . A  28 MET HE2  . 19432 1 
       212 . 1 1  27  27 MET HE3  H  1   0.8800 0.0000 . 1 .      . . A  28 MET HE3  . 19432 1 
       213 . 1 1  27  27 MET CA   C 13  54.1992 0.0000 . 1 . 11146 . A  28 MET CA   . 19432 1 
       214 . 1 1  27  27 MET CB   C 13  36.9015 0.0000 . 1 .  9070 . A  28 MET CB   . 19432 1 
       215 . 1 1  27  27 MET CG   C 13  31.9670 0.0000 . 1 .      . . A  28 MET CG   . 19432 1 
       216 . 1 1  27  27 MET CE   C 13  15.5000 0.0000 . 1 .      . . A  28 MET CE   . 19432 1 
       217 . 1 1  27  27 MET N    N 15 127.3949 0.0000 . 1 .  8711 . A  28 MET N    . 19432 1 
       218 . 1 1  28  28 GLU H    H  1   8.8961 0.0000 . 1 .  9072 . A  29 GLU H    . 19432 1 
       219 . 1 1  28  28 GLU HA   H  1   4.9167 0.0000 . 1 .      . . A  29 GLU HA   . 19432 1 
       220 . 1 1  28  28 GLU HB3  H  1   1.8800 0.0000 . 2 .      . . A  29 GLU HB3  . 19432 1 
       221 . 1 1  28  28 GLU HG2  H  1   1.9600 0.0000 . 2 .      . . A  29 GLU HG2  . 19432 1 
       222 . 1 1  28  28 GLU HG3  H  1   2.1710 0.0000 . 2 .      . . A  29 GLU HG3  . 19432 1 
       223 . 1 1  28  28 GLU CA   C 13  54.3948 0.0000 . 1 .  8989 . A  29 GLU CA   . 19432 1 
       224 . 1 1  28  28 GLU CB   C 13  32.9229 0.0000 . 1 .  9091 . A  29 GLU CB   . 19432 1 
       225 . 1 1  28  28 GLU CG   C 13  36.9810 0.0000 . 1 .      . . A  29 GLU CG   . 19432 1 
       226 . 1 1  28  28 GLU N    N 15 123.8868 0.0000 . 1 .  9074 . A  29 GLU N    . 19432 1 
       227 . 1 1  29  29 LEU H    H  1   8.2810 0.0000 . 1 . 13486 . A  30 LEU H    . 19432 1 
       228 . 1 1  29  29 LEU HA   H  1   4.7520 0.0000 . 1 .      . . A  30 LEU HA   . 19432 1 
       229 . 1 1  29  29 LEU HB2  H  1   1.8170 0.0000 . 2 .      . . A  30 LEU HB2  . 19432 1 
       230 . 1 1  29  29 LEU HB3  H  1   1.6250 0.0000 . 2 .      . . A  30 LEU HB3  . 19432 1 
       231 . 1 1  29  29 LEU HG   H  1   1.2490 0.0000 . 1 .      . . A  30 LEU HG   . 19432 1 
       232 . 1 1  29  29 LEU HD11 H  1   1.1895 0.0000 . 2 .      . . A  30 LEU HD11 . 19432 1 
       233 . 1 1  29  29 LEU HD12 H  1   1.1895 0.0000 . 2 .      . . A  30 LEU HD12 . 19432 1 
       234 . 1 1  29  29 LEU HD13 H  1   1.1895 0.0000 . 2 .      . . A  30 LEU HD13 . 19432 1 
       235 . 1 1  29  29 LEU HD21 H  1   0.4707 0.0000 . 2 .      . . A  30 LEU HD21 . 19432 1 
       236 . 1 1  29  29 LEU HD22 H  1   0.4707 0.0000 . 2 .      . . A  30 LEU HD22 . 19432 1 
       237 . 1 1  29  29 LEU HD23 H  1   0.4707 0.0000 . 2 .      . . A  30 LEU HD23 . 19432 1 
       238 . 1 1  29  29 LEU CA   C 13  51.9003 0.0000 . 1 . 12310 . A  30 LEU CA   . 19432 1 
       239 . 1 1  29  29 LEU CB   C 13  43.8338 0.0000 . 1 .  9304 . A  30 LEU CB   . 19432 1 
       240 . 1 1  29  29 LEU CG   C 13  27.0952 0.0000 . 1 .      . . A  30 LEU CG   . 19432 1 
       241 . 1 1  29  29 LEU CD1  C 13  27.0016 0.0000 . 2 .      . . A  30 LEU CD1  . 19432 1 
       242 . 1 1  29  29 LEU CD2  C 13  22.5001 0.0000 . 2 .      . . A  30 LEU CD2  . 19432 1 
       243 . 1 1  29  29 LEU N    N 15 122.5706 0.0000 . 1 . 13487 . A  30 LEU N    . 19432 1 
       244 . 1 1  30  30 PHE H    H  1   9.1240 0.0000 . 1 .  9078 . A  31 PHE H    . 19432 1 
       245 . 1 1  30  30 PHE HA   H  1   5.1119 0.0000 . 1 .      . . A  31 PHE HA   . 19432 1 
       246 . 1 1  30  30 PHE HB2  H  1   3.1060 0.0000 . 2 .      . . A  31 PHE HB2  . 19432 1 
       247 . 1 1  30  30 PHE HB3  H  1   3.3130 0.0000 . 2 .      . . A  31 PHE HB3  . 19432 1 
       248 . 1 1  30  30 PHE HD1  H  1   6.9272 0.0000 . 3 .      . . A  31 PHE HD1  . 19432 1 
       249 . 1 1  30  30 PHE HE1  H  1   7.0329 0.0000 . 3 .      . . A  31 PHE HE1  . 19432 1 
       250 . 1 1  30  30 PHE CA   C 13  52.9967 0.0000 . 1 . 12001 . A  31 PHE CA   . 19432 1 
       251 . 1 1  30  30 PHE CB   C 13  35.0523 0.0000 . 1 .  8605 . A  31 PHE CB   . 19432 1 
       252 . 1 1  30  30 PHE CD1  C 13 129.5517 0.0000 . 2 .      . . A  31 PHE CD1  . 19432 1 
       253 . 1 1  30  30 PHE CE1  C 13 130.3980 0.0000 . 2 .      . . A  31 PHE CE1  . 19432 1 
       254 . 1 1  30  30 PHE N    N 15 124.0122 0.0000 . 1 .  9080 . A  31 PHE N    . 19432 1 
       255 . 1 1  31  31 ALA H    H  1   8.5489 0.0000 . 1 .  8598 . A  32 ALA H    . 19432 1 
       256 . 1 1  31  31 ALA HA   H  1   3.8900 0.0000 . 1 .      . . A  32 ALA HA   . 19432 1 
       257 . 1 1  31  31 ALA HB1  H  1   1.5118 0.0000 . 1 .      . . A  32 ALA HB1  . 19432 1 
       258 . 1 1  31  31 ALA HB2  H  1   1.5118 0.0000 . 1 .      . . A  32 ALA HB2  . 19432 1 
       259 . 1 1  31  31 ALA HB3  H  1   1.5118 0.0000 . 1 .      . . A  32 ALA HB3  . 19432 1 
       260 . 1 1  31  31 ALA CA   C 13  54.6790 0.0000 . 1 . 13276 . A  32 ALA CA   . 19432 1 
       261 . 1 1  31  31 ALA CB   C 13  18.6922 0.0000 . 1 .  8623 . A  32 ALA CB   . 19432 1 
       262 . 1 1  31  31 ALA N    N 15 131.1631 0.0000 . 1 .  8600 . A  32 ALA N    . 19432 1 
       263 . 1 1  32  32 ASP H    H  1   8.6238 0.0000 . 1 . 13696 . A  33 ASP H    . 19432 1 
       264 . 1 1  32  32 ASP HA   H  1   4.2696 0.0000 . 1 .      . . A  33 ASP HA   . 19432 1 
       265 . 1 1  32  32 ASP HB2  H  1   2.7690 0.0000 . 2 .      . . A  33 ASP HB2  . 19432 1 
       266 . 1 1  32  32 ASP HB3  H  1   2.8650 0.0000 . 2 .      . . A  33 ASP HB3  . 19432 1 
       267 . 1 1  32  32 ASP CA   C 13  55.2138 0.0000 . 1 . 12706 . A  33 ASP CA   . 19432 1 
       268 . 1 1  32  32 ASP CB   C 13  39.5280 0.0000 . 1 . 11755 . A  33 ASP CB   . 19432 1 
       269 . 1 1  32  32 ASP N    N 15 113.8664 0.0000 . 1 . 13697 . A  33 ASP N    . 19432 1 
       270 . 1 1  33  33 THR H    H  1   7.7132 0.0000 . 1 . 13642 . A  34 THR H    . 19432 1 
       271 . 1 1  33  33 THR HA   H  1   4.4099 0.0000 . 1 .      . . A  34 THR HA   . 19432 1 
       272 . 1 1  33  33 THR HB   H  1   3.9870 0.0000 . 1 .      . . A  34 THR HB   . 19432 1 
       273 . 1 1  33  33 THR HG21 H  1   1.2786 0.0000 . 1 .      . . A  34 THR HG21 . 19432 1 
       274 . 1 1  33  33 THR HG22 H  1   1.2786 0.0000 . 1 .      . . A  34 THR HG22 . 19432 1 
       275 . 1 1  33  33 THR HG23 H  1   1.2786 0.0000 . 1 .      . . A  34 THR HG23 . 19432 1 
       276 . 1 1  33  33 THR CA   C 13  64.7778 0.0000 . 1 . 12748 . A  34 THR CA   . 19432 1 
       277 . 1 1  33  33 THR CB   C 13  70.9141 0.0000 . 1 . 10330 . A  34 THR CB   . 19432 1 
       278 . 1 1  33  33 THR CG2  C 13  23.1100 0.0000 . 1 .      . . A  34 THR CG2  . 19432 1 
       279 . 1 1  33  33 THR N    N 15 114.3496 0.0000 . 1 . 13643 . A  34 THR N    . 19432 1 
       280 . 1 1  34  34 THR H    H  1   8.6716 0.0000 . 1 . 13706 . A  35 THR H    . 19432 1 
       281 . 1 1  34  34 THR HA   H  1   4.5500 0.0000 . 1 .      . . A  35 THR HA   . 19432 1 
       282 . 1 1  34  34 THR HB   H  1   4.6700 0.0000 . 1 .      . . A  35 THR HB   . 19432 1 
       283 . 1 1  34  34 THR HG21 H  1   1.1700 0.0000 . 1 .      . . A  35 THR HG21 . 19432 1 
       284 . 1 1  34  34 THR HG22 H  1   1.1700 0.0000 . 1 .      . . A  35 THR HG22 . 19432 1 
       285 . 1 1  34  34 THR HG23 H  1   1.1700 0.0000 . 1 .      . . A  35 THR HG23 . 19432 1 
       286 . 1 1  34  34 THR CA   C 13  57.4876 0.0000 . 1 . 10603 . A  35 THR CA   . 19432 1 
       287 . 1 1  34  34 THR CB   C 13  69.6149 0.0000 . 1 . 10564 . A  35 THR CB   . 19432 1 
       288 . 1 1  34  34 THR CG2  C 13  21.5000 0.0000 . 1 .      . . A  35 THR CG2  . 19432 1 
       289 . 1 1  34  34 THR N    N 15 111.1500 0.0000 . 1 . 13707 . A  35 THR N    . 19432 1 
       290 . 1 1  35  35 PRO HA   H  1   4.4900 0.0000 . 1 .      . . A  36 PRO HA   . 19432 1 
       291 . 1 1  35  35 PRO HB2  H  1   2.0600 0.0000 . 2 .      . . A  36 PRO HB2  . 19432 1 
       292 . 1 1  35  35 PRO HG2  H  1   2.0540 0.0000 . 2 .      . . A  36 PRO HG2  . 19432 1 
       293 . 1 1  35  35 PRO HG3  H  1   2.1530 0.0000 . 2 .      . . A  36 PRO HG3  . 19432 1 
       294 . 1 1  35  35 PRO HD2  H  1   3.6710 0.0000 . 2 .      . . A  36 PRO HD2  . 19432 1 
       295 . 1 1  35  35 PRO CA   C 13  66.0513 0.0000 . 1 . 12952 . A  36 PRO CA   . 19432 1 
       296 . 1 1  35  35 PRO CB   C 13  31.3997 0.0000 . 1 . 11173 . A  36 PRO CB   . 19432 1 
       297 . 1 1  35  35 PRO CG   C 13  27.2730 0.0000 . 1 .      . . A  36 PRO CG   . 19432 1 
       298 . 1 1  35  35 PRO CD   C 13  51.0850 0.0000 . 1 .      . . A  36 PRO CD   . 19432 1 
       299 . 1 1  36  36 ARG H    H  1  10.8824 0.0000 . 1 . 11172 . A  37 ARG H    . 19432 1 
       300 . 1 1  36  36 ARG HA   H  1   4.0478 0.0000 . 1 .      . . A  37 ARG HA   . 19432 1 
       301 . 1 1  36  36 ARG HB3  H  1   1.6330 0.0000 . 2 .      . . A  37 ARG HB3  . 19432 1 
       302 . 1 1  36  36 ARG HG3  H  1   1.5520 0.0000 . 2 .      . . A  37 ARG HG3  . 19432 1 
       303 . 1 1  36  36 ARG HD2  H  1   2.9503 0.0000 . 2 .      . . A  37 ARG HD2  . 19432 1 
       304 . 1 1  36  36 ARG HD3  H  1   3.0424 0.0000 . 2 .      . . A  37 ARG HD3  . 19432 1 
       305 . 1 1  36  36 ARG CA   C 13  60.0747 0.0000 . 1 . 11122 . A  37 ARG CA   . 19432 1 
       306 . 1 1  36  36 ARG CB   C 13  29.6405 0.0000 . 1 .  9106 . A  37 ARG CB   . 19432 1 
       307 . 1 1  36  36 ARG CG   C 13  28.1360 0.0000 . 1 .      . . A  37 ARG CG   . 19432 1 
       308 . 1 1  36  36 ARG CD   C 13  43.4104 0.0000 . 1 .      . . A  37 ARG CD   . 19432 1 
       309 . 1 1  36  36 ARG N    N 15 122.8814 0.0000 . 1 . 11174 . A  37 ARG N    . 19432 1 
       310 . 1 1  37  37 THR H    H  1  10.1524 0.0000 . 1 . 11187 . A  38 THR H    . 19432 1 
       311 . 1 1  37  37 THR HA   H  1   4.0510 0.0000 . 1 .      . . A  38 THR HA   . 19432 1 
       312 . 1 1  37  37 THR HB   H  1   4.1050 0.0000 . 1 .      . . A  38 THR HB   . 19432 1 
       313 . 1 1  37  37 THR HG21 H  1   1.0251 0.0000 . 1 .      . . A  38 THR HG21 . 19432 1 
       314 . 1 1  37  37 THR HG22 H  1   1.0251 0.0000 . 1 .      . . A  38 THR HG22 . 19432 1 
       315 . 1 1  37  37 THR HG23 H  1   1.0251 0.0000 . 1 .      . . A  38 THR HG23 . 19432 1 
       316 . 1 1  37  37 THR CA   C 13  67.4047 0.0000 . 1 . 12127 . A  38 THR CA   . 19432 1 
       317 . 1 1  37  37 THR CB   C 13  68.9375 0.0000 . 1 . 19303 . A  38 THR CB   . 19432 1 
       318 . 1 1  37  37 THR CG2  C 13  23.0155 0.0000 . 1 .      . . A  38 THR CG2  . 19432 1 
       319 . 1 1  37  37 THR N    N 15 123.1898 0.0000 . 1 . 11189 . A  38 THR N    . 19432 1 
       320 . 1 1  38  38 ALA H    H  1   9.0312 0.0000 . 1 . 11025 . A  39 ALA H    . 19432 1 
       321 . 1 1  38  38 ALA HA   H  1   4.1400 0.0000 . 1 .      . . A  39 ALA HA   . 19432 1 
       322 . 1 1  38  38 ALA HB1  H  1   1.4511 0.0000 . 1 .      . . A  39 ALA HB1  . 19432 1 
       323 . 1 1  38  38 ALA HB2  H  1   1.4511 0.0000 . 1 .      . . A  39 ALA HB2  . 19432 1 
       324 . 1 1  38  38 ALA HB3  H  1   1.4511 0.0000 . 1 .      . . A  39 ALA HB3  . 19432 1 
       325 . 1 1  38  38 ALA CA   C 13  55.7477 0.0000 . 1 . 13195 . A  39 ALA CA   . 19432 1 
       326 . 1 1  38  38 ALA CB   C 13  18.5794 0.0000 . 1 . 10120 . A  39 ALA CB   . 19432 1 
       327 . 1 1  38  38 ALA N    N 15 125.2059 0.0000 . 1 . 11027 . A  39 ALA N    . 19432 1 
       328 . 1 1  39  39 GLU H    H  1   8.0306 0.0000 . 1 .  9831 . A  40 GLU H    . 19432 1 
       329 . 1 1  39  39 GLU HA   H  1   4.5280 0.0000 . 1 .      . . A  40 GLU HA   . 19432 1 
       330 . 1 1  39  39 GLU HB3  H  1   2.0300 0.0000 . 2 .      . . A  40 GLU HB3  . 19432 1 
       331 . 1 1  39  39 GLU HG3  H  1   2.4970 0.0000 . 2 .      . . A  40 GLU HG3  . 19432 1 
       332 . 1 1  39  39 GLU CA   C 13  58.1258 0.0000 . 1 . 12520 . A  40 GLU CA   . 19432 1 
       333 . 1 1  39  39 GLU CB   C 13  28.4289 0.0000 . 1 . 10321 . A  40 GLU CB   . 19432 1 
       334 . 1 1  39  39 GLU CG   C 13  33.6060 0.0000 . 1 .      . . A  40 GLU CG   . 19432 1 
       335 . 1 1  39  39 GLU N    N 15 117.6561 0.0000 . 1 .  9833 . A  40 GLU N    . 19432 1 
       336 . 1 1  40  40 ASN H    H  1   7.1218 0.0000 . 1 . 13666 . A  41 ASN H    . 19432 1 
       337 . 1 1  40  40 ASN HA   H  1   4.0062 0.0000 . 1 .      . . A  41 ASN HA   . 19432 1 
       338 . 1 1  40  40 ASN HB2  H  1   2.3060 0.0000 . 2 .      . . A  41 ASN HB2  . 19432 1 
       339 . 1 1  40  40 ASN HB3  H  1   2.8520 0.0000 . 2 .      . . A  41 ASN HB3  . 19432 1 
       340 . 1 1  40  40 ASN CA   C 13  56.7501 0.0000 . 1 . 12544 . A  41 ASN CA   . 19432 1 
       341 . 1 1  40  40 ASN CB   C 13  40.0052 0.0000 . 1 . 20651 . A  41 ASN CB   . 19432 1 
       342 . 1 1  40  40 ASN N    N 15 115.1875 0.0000 . 1 . 13667 . A  41 ASN N    . 19432 1 
       343 . 1 1  41  41 PHE H    H  1   6.9969 0.0000 . 1 .  9993 . A  42 PHE H    . 19432 1 
       344 . 1 1  41  41 PHE HA   H  1   4.0800 0.0000 . 1 .      . . A  42 PHE HA   . 19432 1 
       345 . 1 1  41  41 PHE HB2  H  1   3.0400 0.0000 . 2 .      . . A  42 PHE HB2  . 19432 1 
       346 . 1 1  41  41 PHE HB3  H  1   3.0800 0.0000 . 2 .      . . A  42 PHE HB3  . 19432 1 
       347 . 1 1  41  41 PHE CA   C 13  61.8359 0.0000 . 1 . 13075 . A  42 PHE CA   . 19432 1 
       348 . 1 1  41  41 PHE CB   C 13  40.0680 0.0000 . 1 .      . . A  42 PHE CB   . 19432 1 
       349 . 1 1  41  41 PHE N    N 15 117.4012 0.0000 . 1 .  9995 . A  42 PHE N    . 19432 1 
       350 . 1 1  42  42 ARG H    H  1   8.9639 0.0000 . 1 . 13520 . A  43 ARG H    . 19432 1 
       351 . 1 1  42  42 ARG HA   H  1   3.6630 0.0000 . 1 .      . . A  43 ARG HA   . 19432 1 
       352 . 1 1  42  42 ARG HB3  H  1   1.8790 0.0000 . 2 .      . . A  43 ARG HB3  . 19432 1 
       353 . 1 1  42  42 ARG HG3  H  1   1.4990 0.0000 . 2 .      . . A  43 ARG HG3  . 19432 1 
       354 . 1 1  42  42 ARG HD3  H  1   2.8210 0.0000 . 2 .      . . A  43 ARG HD3  . 19432 1 
       355 . 1 1  42  42 ARG CA   C 13  60.5436 0.0000 . 1 .  9820 . A  43 ARG CA   . 19432 1 
       356 . 1 1  42  42 ARG CB   C 13  30.3216 0.0000 . 1 .  9727 . A  43 ARG CB   . 19432 1 
       357 . 1 1  42  42 ARG CG   C 13  24.4050 0.0000 . 1 .      . . A  43 ARG CG   . 19432 1 
       358 . 1 1  42  42 ARG CD   C 13  41.4420 0.0000 . 1 .      . . A  43 ARG CD   . 19432 1 
       359 . 1 1  42  42 ARG N    N 15 118.8147 0.0000 . 1 . 13521 . A  43 ARG N    . 19432 1 
       360 . 1 1  43  43 ALA H    H  1   8.5574 0.0000 . 1 . 13542 . A  44 ALA H    . 19432 1 
       361 . 1 1  43  43 ALA HA   H  1   4.1300 0.0000 . 1 .      . . A  44 ALA HA   . 19432 1 
       362 . 1 1  43  43 ALA HB1  H  1   1.2959 0.0000 . 1 .      . . A  44 ALA HB1  . 19432 1 
       363 . 1 1  43  43 ALA HB2  H  1   1.2959 0.0000 . 1 .      . . A  44 ALA HB2  . 19432 1 
       364 . 1 1  43  43 ALA HB3  H  1   1.2959 0.0000 . 1 .      . . A  44 ALA HB3  . 19432 1 
       365 . 1 1  43  43 ALA CA   C 13  54.3829 0.0000 . 1 . 12289 . A  44 ALA CA   . 19432 1 
       366 . 1 1  43  43 ALA CB   C 13  18.3677 0.0000 . 1 . 11305 . A  44 ALA CB   . 19432 1 
       367 . 1 1  43  43 ALA N    N 15 118.3265 0.0000 . 1 . 13543 . A  44 ALA N    . 19432 1 
       368 . 1 1  44  44 LEU H    H  1   7.9192 0.0000 . 1 . 13488 . A  45 LEU H    . 19432 1 
       369 . 1 1  44  44 LEU HA   H  1   3.8500 0.0000 . 1 .      . . A  45 LEU HA   . 19432 1 
       370 . 1 1  44  44 LEU HB2  H  1  -0.3210 0.0000 . 2 .      . . A  45 LEU HB2  . 19432 1 
       371 . 1 1  44  44 LEU HB3  H  1   1.5000 0.0000 . 2 .      . . A  45 LEU HB3  . 19432 1 
       372 . 1 1  44  44 LEU HG   H  1   1.4872 0.0000 . 1 .      . . A  45 LEU HG   . 19432 1 
       373 . 1 1  44  44 LEU HD11 H  1   0.3136 0.0000 . 2 .      . . A  45 LEU HD11 . 19432 1 
       374 . 1 1  44  44 LEU HD12 H  1   0.3136 0.0000 . 2 .      . . A  45 LEU HD12 . 19432 1 
       375 . 1 1  44  44 LEU HD13 H  1   0.3136 0.0000 . 2 .      . . A  45 LEU HD13 . 19432 1 
       376 . 1 1  44  44 LEU HD21 H  1   0.8267 0.0000 . 2 .      . . A  45 LEU HD21 . 19432 1 
       377 . 1 1  44  44 LEU HD22 H  1   0.8267 0.0000 . 2 .      . . A  45 LEU HD22 . 19432 1 
       378 . 1 1  44  44 LEU HD23 H  1   0.8267 0.0000 . 2 .      . . A  45 LEU HD23 . 19432 1 
       379 . 1 1  44  44 LEU CA   C 13  56.7875 0.0000 . 1 . 15380 . A  45 LEU CA   . 19432 1 
       380 . 1 1  44  44 LEU CB   C 13  41.0229 0.0000 . 1 .  9334 . A  45 LEU CB   . 19432 1 
       381 . 1 1  44  44 LEU CG   C 13  25.8506 0.0000 . 1 .      . . A  45 LEU CG   . 19432 1 
       382 . 1 1  44  44 LEU CD1  C 13  23.4644 0.0000 . 2 .      . . A  45 LEU CD1  . 19432 1 
       383 . 1 1  44  44 LEU CD2  C 13  26.2938 0.0000 . 2 .      . . A  45 LEU CD2  . 19432 1 
       384 . 1 1  44  44 LEU N    N 15 122.4434 0.0000 . 1 . 13489 . A  45 LEU N    . 19432 1 
       385 . 1 1  45  45 CYS H    H  1   7.8765 0.0000 . 1 .  9663 . A  46 CYS H    . 19432 1 
       386 . 1 1  45  45 CYS HA   H  1   3.5308 0.0000 . 1 .      . . A  46 CYS HA   . 19432 1 
       387 . 1 1  45  45 CYS HB3  H  1   2.2650 0.0000 . 2 .      . . A  46 CYS HB3  . 19432 1 
       388 . 1 1  45  45 CYS CA   C 13  63.9168 0.0000 . 1 . 12343 . A  46 CYS CA   . 19432 1 
       389 . 1 1  45  45 CYS CB   C 13  27.0079 0.0000 . 1 . 11944 . A  46 CYS CB   . 19432 1 
       390 . 1 1  45  45 CYS N    N 15 119.0032 0.0000 . 1 .  9665 . A  46 CYS N    . 19432 1 
       391 . 1 1  46  46 THR H    H  1   7.8096 0.0000 . 1 . 13776 . A  47 THR H    . 19432 1 
       392 . 1 1  46  46 THR HA   H  1   4.4230 0.0000 . 1 .      . . A  47 THR HA   . 19432 1 
       393 . 1 1  46  46 THR HB   H  1   4.4800 0.0000 . 1 .      . . A  47 THR HB   . 19432 1 
       394 . 1 1  46  46 THR HG21 H  1   1.3256 0.0000 . 1 .      . . A  47 THR HG21 . 19432 1 
       395 . 1 1  46  46 THR HG22 H  1   1.3256 0.0000 . 1 .      . . A  47 THR HG22 . 19432 1 
       396 . 1 1  46  46 THR HG23 H  1   1.3256 0.0000 . 1 .      . . A  47 THR HG23 . 19432 1 
       397 . 1 1  46  46 THR CA   C 13  62.8105 0.0000 . 1 . 12757 . A  47 THR CA   . 19432 1 
       398 . 1 1  46  46 THR CB   C 13  69.5123 0.0000 . 1 . 10804 . A  47 THR CB   . 19432 1 
       399 . 1 1  46  46 THR CG2  C 13  22.2048 0.0000 . 1 .      . . A  47 THR CG2  . 19432 1 
       400 . 1 1  46  46 THR N    N 15 107.7761 0.0000 . 1 . 13777 . A  47 THR N    . 19432 1 
       401 . 1 1  47  47 GLY H    H  1   8.0207 0.0000 . 1 . 13728 . A  48 GLY H    . 19432 1 
       402 . 1 1  47  47 GLY HA2  H  1   2.6910 0.0000 . 2 .      . . A  48 GLY HA2  . 19432 1 
       403 . 1 1  47  47 GLY HA3  H  1   3.7960 0.0000 . 2 .      . . A  48 GLY HA3  . 19432 1 
       404 . 1 1  47  47 GLY CA   C 13  44.9789 0.0000 . 1 . 13210 . A  48 GLY CA   . 19432 1 
       405 . 1 1  47  47 GLY N    N 15 110.3283 0.0000 . 1 . 13729 . A  48 GLY N    . 19432 1 
       406 . 1 1  48  48 GLU H    H  1   7.9190 0.0000 . 1 .  9960 . A  49 GLU H    . 19432 1 
       407 . 1 1  48  48 GLU HA   H  1   4.1290 0.0000 . 1 .      . . A  49 GLU HA   . 19432 1 
       408 . 1 1  48  48 GLU HB3  H  1   1.7480 0.0000 . 2 .      . . A  49 GLU HB3  . 19432 1 
       409 . 1 1  48  48 GLU HG2  H  1   1.7480 0.0000 . 2 .      . . A  49 GLU HG2  . 19432 1 
       410 . 1 1  48  48 GLU HG3  H  1   2.0510 0.0000 . 2 .      . . A  49 GLU HG3  . 19432 1 
       411 . 1 1  48  48 GLU CA   C 13  58.0708 0.0000 . 1 . 12370 . A  49 GLU CA   . 19432 1 
       412 . 1 1  48  48 GLU CB   C 13  30.3400 0.0000 . 1 . 10048 . A  49 GLU CB   . 19432 1 
       413 . 1 1  48  48 GLU CG   C 13  35.3640 0.0000 . 1 .      . . A  49 GLU CG   . 19432 1 
       414 . 1 1  48  48 GLU N    N 15 116.8162 0.0000 . 1 .  9962 . A  49 GLU N    . 19432 1 
       415 . 1 1  49  49 LYS H    H  1   9.2670 0.0000 . 1 .  9483 . A  50 LYS H    . 19432 1 
       416 . 1 1  49  49 LYS HA   H  1   4.2958 0.0000 . 1 .      . . A  50 LYS HA   . 19432 1 
       417 . 1 1  49  49 LYS HB3  H  1   1.8390 0.0000 . 2 .      . . A  50 LYS HB3  . 19432 1 
       418 . 1 1  49  49 LYS HG3  H  1   1.1700 0.0000 . 2 .      . . A  50 LYS HG3  . 19432 1 
       419 . 1 1  49  49 LYS HD3  H  1   1.5260 0.0000 . 2 .      . . A  50 LYS HD3  . 19432 1 
       420 . 1 1  49  49 LYS HE2  H  1   2.5950 0.0000 . 2 .      . . A  50 LYS HE2  . 19432 1 
       421 . 1 1  49  49 LYS HE3  H  1   2.8050 0.0000 . 2 .      . . A  50 LYS HE3  . 19432 1 
       422 . 1 1  49  49 LYS CA   C 13  54.5130 0.0000 . 1 . 10822 . A  50 LYS CA   . 19432 1 
       423 . 1 1  49  49 LYS CB   C 13  30.5389 0.0000 . 1 .  9700 . A  50 LYS CB   . 19432 1 
       424 . 1 1  49  49 LYS CG   C 13  25.1000 0.0000 . 1 .      . . A  50 LYS CG   . 19432 1 
       425 . 1 1  49  49 LYS CD   C 13  27.1450 0.0000 . 1 .      . . A  50 LYS CD   . 19432 1 
       426 . 1 1  49  49 LYS CE   C 13  42.1970 0.0000 . 1 .      . . A  50 LYS CE   . 19432 1 
       427 . 1 1  49  49 LYS N    N 15 119.4544 0.0000 . 1 .  9485 . A  50 LYS N    . 19432 1 
       428 . 1 1  50  50 GLY H    H  1   7.3953 0.0000 . 1 . 10911 . A  51 GLY H    . 19432 1 
       429 . 1 1  50  50 GLY HA2  H  1   3.6170 0.0000 . 2 .      . . A  51 GLY HA2  . 19432 1 
       430 . 1 1  50  50 GLY HA3  H  1   4.0980 0.0000 . 2 .      . . A  51 GLY HA3  . 19432 1 
       431 . 1 1  50  50 GLY CA   C 13  45.9843 0.0000 . 1 . 10855 . A  51 GLY CA   . 19432 1 
       432 . 1 1  50  50 GLY N    N 15 106.1767 0.0000 . 1 . 10913 . A  51 GLY N    . 19432 1 
       433 . 1 1  51  51 THR H    H  1   8.6194 0.0000 . 1 . 13528 . A  52 THR H    . 19432 1 
       434 . 1 1  51  51 THR HA   H  1   4.1370 0.0000 . 1 .      . . A  52 THR HA   . 19432 1 
       435 . 1 1  51  51 THR HB   H  1   3.8350 0.0000 . 1 .      . . A  52 THR HB   . 19432 1 
       436 . 1 1  51  51 THR HG21 H  1   1.0950 0.0000 . 1 .      . . A  52 THR HG21 . 19432 1 
       437 . 1 1  51  51 THR HG22 H  1   1.0950 0.0000 . 1 .      . . A  52 THR HG22 . 19432 1 
       438 . 1 1  51  51 THR HG23 H  1   1.0950 0.0000 . 1 .      . . A  52 THR HG23 . 19432 1 
       439 . 1 1  51  51 THR CA   C 13  62.8945 0.0000 . 1 .  9148 . A  52 THR CA   . 19432 1 
       440 . 1 1  51  51 THR CB   C 13  69.8878 0.0000 . 1 .  9130 . A  52 THR CB   . 19432 1 
       441 . 1 1  51  51 THR CG2  C 13  21.7390 0.0000 . 1 .      . . A  52 THR CG2  . 19432 1 
       442 . 1 1  51  51 THR N    N 15 120.8845 0.0000 . 1 . 13529 . A  52 THR N    . 19432 1 
       443 . 1 1  52  52 GLY H    H  1   8.4407 0.0000 . 1 . 13700 . A  53 GLY H    . 19432 1 
       444 . 1 1  52  52 GLY HA2  H  1   3.9390 0.0000 . 2 .      . . A  53 GLY HA2  . 19432 1 
       445 . 1 1  52  52 GLY HA3  H  1   4.3794 0.0000 . 2 .      . . A  53 GLY HA3  . 19432 1 
       446 . 1 1  52  52 GLY CA   C 13  44.2765 0.0000 . 1 . 11077 . A  53 GLY CA   . 19432 1 
       447 . 1 1  52  52 GLY N    N 15 112.5338 0.0000 . 1 . 13701 . A  53 GLY N    . 19432 1 
       448 . 1 1  53  53 ARG H    H  1  10.6150 0.0000 . 1 . 13434 . A  54 ARG H    . 19432 1 
       449 . 1 1  53  53 ARG HA   H  1   4.0861 0.0000 . 1 .      . . A  54 ARG HA   . 19432 1 
       450 . 1 1  53  53 ARG HB3  H  1   1.9080 0.0000 . 2 .      . . A  54 ARG HB3  . 19432 1 
       451 . 1 1  53  53 ARG HG3  H  1   1.7840 0.0000 . 2 .      . . A  54 ARG HG3  . 19432 1 
       452 . 1 1  53  53 ARG HD3  H  1   3.2490 0.0000 . 2 .      . . A  54 ARG HD3  . 19432 1 
       453 . 1 1  53  53 ARG CA   C 13  58.6888 0.0000 . 1 . 11710 . A  54 ARG CA   . 19432 1 
       454 . 1 1  53  53 ARG CB   C 13  29.6046 0.0000 . 1 .  8905 . A  54 ARG CB   . 19432 1 
       455 . 1 1  53  53 ARG CG   C 13  27.3630 0.0000 . 1 .      . . A  54 ARG CG   . 19432 1 
       456 . 1 1  53  53 ARG CD   C 13  43.1140 0.0000 . 1 .      . . A  54 ARG CD   . 19432 1 
       457 . 1 1  53  53 ARG N    N 15 125.7473 0.0000 . 1 . 13435 . A  54 ARG N    . 19432 1 
       458 . 1 1  54  54 SER H    H  1   9.2613 0.0000 . 1 . 12675 . A  55 SER H    . 19432 1 
       459 . 1 1  54  54 SER HA   H  1   4.2729 0.0000 . 1 .      . . A  55 SER HA   . 19432 1 
       460 . 1 1  54  54 SER HB2  H  1   3.8928 0.0000 . 2 .      . . A  55 SER HB2  . 19432 1 
       461 . 1 1  54  54 SER HB3  H  1   4.0110 0.0000 . 2 .      . . A  55 SER HB3  . 19432 1 
       462 . 1 1  54  54 SER CA   C 13  59.4761 0.0000 . 1 . 13348 . A  55 SER CA   . 19432 1 
       463 . 1 1  54  54 SER CB   C 13  64.0988 0.0000 . 1 . 10348 . A  55 SER CB   . 19432 1 
       464 . 1 1  54  54 SER N    N 15 113.8271 0.0000 . 1 . 12677 . A  55 SER N    . 19432 1 
       465 . 1 1  55  55 GLY H    H  1   7.8674 0.0000 . 1 . 13772 . A  56 GLY H    . 19432 1 
       466 . 1 1  55  55 GLY HA2  H  1   3.5470 0.0000 . 2 .      . . A  56 GLY HA2  . 19432 1 
       467 . 1 1  55  55 GLY HA3  H  1   4.3294 0.0000 . 2 .      . . A  56 GLY HA3  . 19432 1 
       468 . 1 1  55  55 GLY CA   C 13  45.1064 0.0000 . 1 . 11404 . A  56 GLY CA   . 19432 1 
       469 . 1 1  55  55 GLY N    N 15 108.8915 0.0000 . 1 . 13773 . A  56 GLY N    . 19432 1 
       470 . 1 1  56  56 LYS H    H  1   7.7020 0.0000 . 1 . 13564 . A  57 LYS H    . 19432 1 
       471 . 1 1  56  56 LYS CA   C 13  52.5789 0.0000 . 1 .  9589 . A  57 LYS CA   . 19432 1 
       472 . 1 1  56  56 LYS CB   C 13  32.1064 0.0000 . 1 .  9733 . A  57 LYS CB   . 19432 1 
       473 . 1 1  56  56 LYS N    N 15 119.7865 0.0000 . 1 . 13565 . A  57 LYS N    . 19432 1 
       474 . 1 1  57  57 PRO HA   H  1   4.1700 0.0000 . 1 .      . . A  58 PRO HA   . 19432 1 
       475 . 1 1  57  57 PRO HB2  H  1   1.8300 0.0000 . 2 .      . . A  58 PRO HB2  . 19432 1 
       476 . 1 1  57  57 PRO HB3  H  1   2.3200 0.0000 . 2 .      . . A  58 PRO HB3  . 19432 1 
       477 . 1 1  57  57 PRO HG2  H  1   2.2100 0.0000 . 2 .      . . A  58 PRO HG2  . 19432 1 
       478 . 1 1  57  57 PRO HG3  H  1   1.9900 0.0000 . 2 .      . . A  58 PRO HG3  . 19432 1 
       479 . 1 1  57  57 PRO HD2  H  1   3.6900 0.0000 . 2 .      . . A  58 PRO HD2  . 19432 1 
       480 . 1 1  57  57 PRO HD3  H  1   4.0200 0.0000 . 2 .      . . A  58 PRO HD3  . 19432 1 
       481 . 1 1  57  57 PRO CA   C 13  63.4852 0.0000 . 1 . 12955 . A  58 PRO CA   . 19432 1 
       482 . 1 1  57  57 PRO CB   C 13  32.2447 0.0000 . 1 . 11179 . A  58 PRO CB   . 19432 1 
       483 . 1 1  57  57 PRO CG   C 13  27.7270 0.0000 . 1 .      . . A  58 PRO CG   . 19432 1 
       484 . 1 1  57  57 PRO CD   C 13  50.7960 0.0000 . 1 .      . . A  58 PRO CD   . 19432 1 
       485 . 1 1  58  58 LEU H    H  1   8.3955 0.0000 . 1 . 13476 . A  59 LEU H    . 19432 1 
       486 . 1 1  58  58 LEU HA   H  1   3.6630 0.0000 . 1 .      . . A  59 LEU HA   . 19432 1 
       487 . 1 1  58  58 LEU HB2  H  1   0.8600 0.0000 . 2 .      . . A  59 LEU HB2  . 19432 1 
       488 . 1 1  58  58 LEU HB3  H  1   1.3600 0.0000 . 2 .      . . A  59 LEU HB3  . 19432 1 
       489 . 1 1  58  58 LEU HG   H  1   1.4076 0.0000 . 1 .      . . A  59 LEU HG   . 19432 1 
       490 . 1 1  58  58 LEU HD11 H  1   0.7184 0.0000 . 2 .      . . A  59 LEU HD11 . 19432 1 
       491 . 1 1  58  58 LEU HD12 H  1   0.7184 0.0000 . 2 .      . . A  59 LEU HD12 . 19432 1 
       492 . 1 1  58  58 LEU HD13 H  1   0.7184 0.0000 . 2 .      . . A  59 LEU HD13 . 19432 1 
       493 . 1 1  58  58 LEU HD21 H  1   0.5265 0.0000 . 2 .      . . A  59 LEU HD21 . 19432 1 
       494 . 1 1  58  58 LEU HD22 H  1   0.5265 0.0000 . 2 .      . . A  59 LEU HD22 . 19432 1 
       495 . 1 1  58  58 LEU HD23 H  1   0.5265 0.0000 . 2 .      . . A  59 LEU HD23 . 19432 1 
       496 . 1 1  58  58 LEU CA   C 13  52.5578 0.0000 . 1 . 11251 . A  59 LEU CA   . 19432 1 
       497 . 1 1  58  58 LEU CB   C 13  39.1071 0.0000 . 1 .  9352 . A  59 LEU CB   . 19432 1 
       498 . 1 1  58  58 LEU CG   C 13  26.9925 0.0000 . 1 .      . . A  59 LEU CG   . 19432 1 
       499 . 1 1  58  58 LEU CD1  C 13  23.7753 0.0000 . 2 .      . . A  59 LEU CD1  . 19432 1 
       500 . 1 1  58  58 LEU CD2  C 13  26.6613 0.0000 . 2 .      . . A  59 LEU CD2  . 19432 1 
       501 . 1 1  58  58 LEU N    N 15 124.3849 0.0000 . 1 . 13477 . A  59 LEU N    . 19432 1 
       502 . 1 1  59  59 HIS H    H  1   6.5675 0.0000 . 1 . 13498 . A  60 HIS H    . 19432 1 
       503 . 1 1  59  59 HIS HA   H  1   5.2924 0.0000 . 1 .      . . A  60 HIS HA   . 19432 1 
       504 . 1 1  59  59 HIS HB2  H  1   2.5540 0.0000 . 2 .      . . A  60 HIS HB2  . 19432 1 
       505 . 1 1  59  59 HIS HB3  H  1   2.8900 0.0000 . 2 .      . . A  60 HIS HB3  . 19432 1 
       506 . 1 1  59  59 HIS CA   C 13  51.3344 0.0000 . 1 .  9286 . A  60 HIS CA   . 19432 1 
       507 . 1 1  59  59 HIS CB   C 13  35.5711 0.0000 . 1 .  9370 . A  60 HIS CB   . 19432 1 
       508 . 1 1  59  59 HIS N    N 15 122.5745 0.0000 . 1 . 13499 . A  60 HIS N    . 19432 1 
       509 . 1 1  60  60 TYR H    H  1   8.2658 0.0000 . 1 . 13804 . A  61 TYR H    . 19432 1 
       510 . 1 1  60  60 TYR HA   H  1   4.5250 0.0000 . 1 .      . . A  61 TYR HA   . 19432 1 
       511 . 1 1  60  60 TYR HB3  H  1   2.8590 0.0000 . 2 .      . . A  61 TYR HB3  . 19432 1 
       512 . 1 1  60  60 TYR HE1  H  1   6.6677 0.0000 . 3 .      . . A  61 TYR HE1  . 19432 1 
       513 . 1 1  60  60 TYR CA   C 13  57.0554 0.0000 . 1 . 11068 . A  61 TYR CA   . 19432 1 
       514 . 1 1  60  60 TYR CB   C 13  38.5003 0.0000 . 1 . 14583 . A  61 TYR CB   . 19432 1 
       515 . 1 1  60  60 TYR CE1  C 13 114.2840 0.0000 . 2 .      . . A  61 TYR CE1  . 19432 1 
       516 . 1 1  60  60 TYR N    N 15 120.6549 0.0000 . 1 . 13805 . A  61 TYR N    . 19432 1 
       517 . 1 1  61  61 LYS H    H  1   5.7855 0.0000 . 1 . 12936 . A  62 LYS H    . 19432 1 
       518 . 1 1  61  61 LYS HA   H  1   3.2148 0.0000 . 1 .      . . A  62 LYS HA   . 19432 1 
       519 . 1 1  61  61 LYS HB3  H  1   1.7960 0.0000 . 2 .      . . A  62 LYS HB3  . 19432 1 
       520 . 1 1  61  61 LYS HG2  H  1   1.1280 0.0000 . 2 .      . . A  62 LYS HG2  . 19432 1 
       521 . 1 1  61  61 LYS HG3  H  1   1.2700 0.0000 . 2 .      . . A  62 LYS HG3  . 19432 1 
       522 . 1 1  61  61 LYS HD3  H  1   1.6580 0.0000 . 2 .      . . A  62 LYS HD3  . 19432 1 
       523 . 1 1  61  61 LYS HE3  H  1   3.1780 0.0000 . 2 .      . . A  62 LYS HE3  . 19432 1 
       524 . 1 1  61  61 LYS CA   C 13  58.9142 0.0000 . 1 .  8959 . A  62 LYS CA   . 19432 1 
       525 . 1 1  61  61 LYS CB   C 13  32.1745 0.0000 . 1 .  8902 . A  62 LYS CB   . 19432 1 
       526 . 1 1  61  61 LYS CG   C 13  24.9580 0.0000 . 1 .      . . A  62 LYS CG   . 19432 1 
       527 . 1 1  61  61 LYS CD   C 13  29.9890 0.0000 . 1 .      . . A  62 LYS CD   . 19432 1 
       528 . 1 1  61  61 LYS CE   C 13  42.3060 0.0000 . 1 .      . . A  62 LYS CE   . 19432 1 
       529 . 1 1  61  61 LYS N    N 15 125.2427 0.0000 . 1 . 12938 . A  62 LYS N    . 19432 1 
       530 . 1 1  62  62 ASP H    H  1   9.3531 0.0000 . 1 . 13456 . A  63 ASP H    . 19432 1 
       531 . 1 1  62  62 ASP HA   H  1   4.1640 0.0000 . 1 .      . . A  63 ASP HA   . 19432 1 
       532 . 1 1  62  62 ASP HB3  H  1   2.9580 0.0000 . 2 .      . . A  63 ASP HB3  . 19432 1 
       533 . 1 1  62  62 ASP CA   C 13  57.3023 0.0000 . 1 . 11632 . A  63 ASP CA   . 19432 1 
       534 . 1 1  62  62 ASP CB   C 13  39.4955 0.0000 . 1 .  9061 . A  63 ASP CB   . 19432 1 
       535 . 1 1  62  62 ASP N    N 15 122.6797 0.0000 . 1 . 13457 . A  63 ASP N    . 19432 1 
       536 . 1 1  63  63 SER H    H  1   8.0657 0.0000 . 1 . 11631 . A  64 SER H    . 19432 1 
       537 . 1 1  63  63 SER HA   H  1   4.7090 0.0000 . 1 .      . . A  64 SER HA   . 19432 1 
       538 . 1 1  63  63 SER HB2  H  1   4.1050 0.0000 . 2 .      . . A  64 SER HB2  . 19432 1 
       539 . 1 1  63  63 SER HB3  H  1   4.2320 0.0000 . 2 .      . . A  64 SER HB3  . 19432 1 
       540 . 1 1  63  63 SER CA   C 13  58.5815 0.0000 . 1 . 10168 . A  64 SER CA   . 19432 1 
       541 . 1 1  63  63 SER CB   C 13  65.4375 0.0000 . 1 . 10144 . A  64 SER CB   . 19432 1 
       542 . 1 1  63  63 SER N    N 15 114.6388 0.0000 . 1 . 11633 . A  64 SER N    . 19432 1 
       543 . 1 1  64  64 SER H    H  1   9.1803 0.0000 . 1 . 13686 . A  65 SER H    . 19432 1 
       544 . 1 1  64  64 SER HA   H  1   5.8406 0.0000 . 1 .      . . A  65 SER HA   . 19432 1 
       545 . 1 1  64  64 SER HB2  H  1   3.8799 0.0000 . 2 .      . . A  65 SER HB2  . 19432 1 
       546 . 1 1  64  64 SER HB3  H  1   3.9942 0.0000 . 2 .      . . A  65 SER HB3  . 19432 1 
       547 . 1 1  64  64 SER CA   C 13  57.0877 0.0000 . 1 . 11137 . A  65 SER CA   . 19432 1 
       548 . 1 1  64  64 SER CB   C 13  67.0331 0.0000 . 1 .  8932 . A  65 SER CB   . 19432 1 
       549 . 1 1  64  64 SER N    N 15 112.7401 0.0000 . 1 . 13687 . A  65 SER N    . 19432 1 
       550 . 1 1  65  65 PHE H    H  1   8.3928 0.0000 . 1 .  8931 . A  66 PHE H    . 19432 1 
       551 . 1 1  65  65 PHE HA   H  1   5.3312 0.0000 . 1 .      . . A  66 PHE HA   . 19432 1 
       552 . 1 1  65  65 PHE HB2  H  1   2.6250 0.0000 . 2 .      . . A  66 PHE HB2  . 19432 1 
       553 . 1 1  65  65 PHE HB3  H  1   3.0110 0.0000 . 2 .      . . A  66 PHE HB3  . 19432 1 
       554 . 1 1  65  65 PHE HD1  H  1   6.9408 0.0000 . 3 .      . . A  66 PHE HD1  . 19432 1 
       555 . 1 1  65  65 PHE HE1  H  1   7.1299 0.0000 . 3 .      . . A  66 PHE HE1  . 19432 1 
       556 . 1 1  65  65 PHE CA   C 13  55.9608 0.0000 . 1 . 12169 . A  66 PHE CA   . 19432 1 
       557 . 1 1  65  65 PHE CB   C 13  36.5405 0.0000 . 1 .  9076 . A  66 PHE CB   . 19432 1 
       558 . 1 1  65  65 PHE CD1  C 13 128.8402 0.0000 . 2 .      . . A  66 PHE CD1  . 19432 1 
       559 . 1 1  65  65 PHE CE1  C 13 130.1354 0.0000 . 2 .      . . A  66 PHE CE1  . 19432 1 
       560 . 1 1  65  65 PHE N    N 15 124.0570 0.0000 . 1 .  8933 . A  66 PHE N    . 19432 1 
       561 . 1 1  66  66 HIS H    H  1   7.5684 0.0000 . 1 . 13566 . A  67 HIS H    . 19432 1 
       562 . 1 1  66  66 HIS HA   H  1   4.6727 0.0000 . 1 .      . . A  67 HIS HA   . 19432 1 
       563 . 1 1  66  66 HIS HB2  H  1   2.7690 0.0000 . 2 .      . . A  67 HIS HB2  . 19432 1 
       564 . 1 1  66  66 HIS HB3  H  1   3.2690 0.0000 . 2 .      . . A  67 HIS HB3  . 19432 1 
       565 . 1 1  66  66 HIS CA   C 13  57.2978 0.0000 . 1 .  9256 . A  67 HIS CA   . 19432 1 
       566 . 1 1  66  66 HIS CB   C 13  31.6501 0.0000 . 1 .  9739 . A  67 HIS CB   . 19432 1 
       567 . 1 1  66  66 HIS N    N 15 119.7146 0.0000 . 1 . 13567 . A  67 HIS N    . 19432 1 
       568 . 1 1  67  67 ARG H    H  1   6.9197 0.0000 . 1 . 13496 . A  68 ARG H    . 19432 1 
       569 . 1 1  67  67 ARG HA   H  1   5.0530 0.0000 . 1 .      . . A  68 ARG HA   . 19432 1 
       570 . 1 1  67  67 ARG HB3  H  1   1.5580 0.0000 . 2 .      . . A  68 ARG HB3  . 19432 1 
       571 . 1 1  67  67 ARG HG3  H  1   1.2150 0.0000 . 2 .      . . A  68 ARG HG3  . 19432 1 
       572 . 1 1  67  67 ARG HD2  H  1   3.2080 0.0000 . 2 .      . . A  68 ARG HD2  . 19432 1 
       573 . 1 1  67  67 ARG HD3  H  1   3.0573 0.0000 . 2 .      . . A  68 ARG HD3  . 19432 1 
       574 . 1 1  67  67 ARG CA   C 13  54.8090 0.0000 . 1 . 10981 . A  68 ARG CA   . 19432 1 
       575 . 1 1  67  67 ARG CB   C 13  33.6173 0.0000 . 1 . 11005 . A  68 ARG CB   . 19432 1 
       576 . 1 1  67  67 ARG CG   C 13  28.0060 0.0000 . 1 .      . . A  68 ARG CG   . 19432 1 
       577 . 1 1  67  67 ARG CD   C 13  43.8442 0.0000 . 1 .      . . A  68 ARG CD   . 19432 1 
       578 . 1 1  67  67 ARG N    N 15 122.5630 0.0000 . 1 . 13497 . A  68 ARG N    . 19432 1 
       579 . 1 1  68  68 VAL H    H  1   9.2704 0.0000 . 1 . 13418 . A  69 VAL H    . 19432 1 
       580 . 1 1  68  68 VAL HA   H  1   4.4560 0.0000 . 1 .      . . A  69 VAL HA   . 19432 1 
       581 . 1 1  68  68 VAL HB   H  1   1.8350 0.0000 . 1 .      . . A  69 VAL HB   . 19432 1 
       582 . 1 1  68  68 VAL HG11 H  1   0.8020 0.0000 . 2 .      . . A  69 VAL HG11 . 19432 1 
       583 . 1 1  68  68 VAL HG12 H  1   0.8020 0.0000 . 2 .      . . A  69 VAL HG12 . 19432 1 
       584 . 1 1  68  68 VAL HG13 H  1   0.8020 0.0000 . 2 .      . . A  69 VAL HG13 . 19432 1 
       585 . 1 1  68  68 VAL HG21 H  1   1.0739 0.0000 . 2 .      . . A  69 VAL HG21 . 19432 1 
       586 . 1 1  68  68 VAL HG22 H  1   1.0739 0.0000 . 2 .      . . A  69 VAL HG22 . 19432 1 
       587 . 1 1  68  68 VAL HG23 H  1   1.0739 0.0000 . 2 .      . . A  69 VAL HG23 . 19432 1 
       588 . 1 1  68  68 VAL CA   C 13  62.0634 0.0000 . 1 . 10969 . A  69 VAL CA   . 19432 1 
       589 . 1 1  68  68 VAL CB   C 13  35.4918 0.0000 . 1 . 10993 . A  69 VAL CB   . 19432 1 
       590 . 1 1  68  68 VAL CG1  C 13  21.2050 0.0000 . 2 .      . . A  69 VAL CG1  . 19432 1 
       591 . 1 1  68  68 VAL CG2  C 13  22.0632 0.0000 . 2 .      . . A  69 VAL CG2  . 19432 1 
       592 . 1 1  68  68 VAL N    N 15 127.1731 0.0000 . 1 . 13419 . A  69 VAL N    . 19432 1 
       593 . 1 1  69  69 ILE H    H  1   8.7588 0.0000 . 1 . 13420 . A  70 ILE H    . 19432 1 
       594 . 1 1  69  69 ILE HA   H  1   5.1500 0.0000 . 1 .      . . A  70 ILE HA   . 19432 1 
       595 . 1 1  69  69 ILE HB   H  1   1.9200 0.0000 . 1 .      . . A  70 ILE HB   . 19432 1 
       596 . 1 1  69  69 ILE HG12 H  1   1.1830 0.0000 . 2 .      . . A  70 ILE HG12 . 19432 1 
       597 . 1 1  69  69 ILE HG13 H  1   1.4600 0.0000 . 2 .      . . A  70 ILE HG13 . 19432 1 
       598 . 1 1  69  69 ILE HG21 H  1   1.0976 0.0000 . 1 .      . . A  70 ILE HG21 . 19432 1 
       599 . 1 1  69  69 ILE HG22 H  1   1.0976 0.0000 . 1 .      . . A  70 ILE HG22 . 19432 1 
       600 . 1 1  69  69 ILE HG23 H  1   1.0976 0.0000 . 1 .      . . A  70 ILE HG23 . 19432 1 
       601 . 1 1  69  69 ILE HD11 H  1   0.9000 0.0000 . 1 .      . . A  70 ILE HD11 . 19432 1 
       602 . 1 1  69  69 ILE HD12 H  1   0.9000 0.0000 . 1 .      . . A  70 ILE HD12 . 19432 1 
       603 . 1 1  69  69 ILE HD13 H  1   0.9000 0.0000 . 1 .      . . A  70 ILE HD13 . 19432 1 
       604 . 1 1  69  69 ILE CA   C 13  57.6977 0.0000 . 1 .  8659 . A  70 ILE CA   . 19432 1 
       605 . 1 1  69  69 ILE CB   C 13  40.3693 0.0000 . 1 .  8689 . A  70 ILE CB   . 19432 1 
       606 . 1 1  69  69 ILE CG1  C 13  27.1200 0.0000 . 1 .      . . A  70 ILE CG1  . 19432 1 
       607 . 1 1  69  69 ILE CG2  C 13  17.6863 0.0000 . 1 .      . . A  70 ILE CG2  . 19432 1 
       608 . 1 1  69  69 ILE CD1  C 13  13.6200 0.0000 . 1 .      . . A  70 ILE CD1  . 19432 1 
       609 . 1 1  69  69 ILE N    N 15 127.5241 0.0000 . 1 . 13421 . A  70 ILE N    . 19432 1 
       610 . 1 1  70  70 PRO HA   H  1   4.3250 0.0000 . 1 .      . . A  71 PRO HA   . 19432 1 
       611 . 1 1  70  70 PRO HB2  H  1   2.2810 0.0000 . 2 .      . . A  71 PRO HB2  . 19432 1 
       612 . 1 1  70  70 PRO HB3  H  1   2.0610 0.0000 . 2 .      . . A  71 PRO HB3  . 19432 1 
       613 . 1 1  70  70 PRO HG3  H  1   1.8650 0.0000 . 2 .      . . A  71 PRO HG3  . 19432 1 
       614 . 1 1  70  70 PRO HD2  H  1   3.9960 0.0000 . 2 .      . . A  71 PRO HD2  . 19432 1 
       615 . 1 1  70  70 PRO HD3  H  1   4.2760 0.0000 . 2 .      . . A  71 PRO HD3  . 19432 1 
       616 . 1 1  70  70 PRO CA   C 13  63.2399 0.0000 . 1 . 13252 . A  71 PRO CA   . 19432 1 
       617 . 1 1  70  70 PRO CB   C 13  32.0282 0.0000 . 1 .      . . A  71 PRO CB   . 19432 1 
       618 . 1 1  70  70 PRO CG   C 13  27.0950 0.0000 . 1 .      . . A  71 PRO CG   . 19432 1 
       619 . 1 1  70  70 PRO CD   C 13  52.1680 0.0000 . 1 .      . . A  71 PRO CD   . 19432 1 
       620 . 1 1  71  71 GLY H    H  1   9.5792 0.0000 . 1 . 13684 . A  72 GLY H    . 19432 1 
       621 . 1 1  71  71 GLY HA2  H  1   3.7500 0.0000 . 2 .      . . A  72 GLY HA2  . 19432 1 
       622 . 1 1  71  71 GLY HA3  H  1   4.0750 0.0000 . 2 .      . . A  72 GLY HA3  . 19432 1 
       623 . 1 1  71  71 GLY CA   C 13  45.1659 0.0000 . 1 . 10462 . A  72 GLY CA   . 19432 1 
       624 . 1 1  71  71 GLY N    N 15 113.6076 0.0000 . 1 . 13685 . A  72 GLY N    . 19432 1 
       625 . 1 1  72  72 PHE H    H  1   8.1224 0.0000 . 1 . 13558 . A  73 PHE H    . 19432 1 
       626 . 1 1  72  72 PHE HA   H  1   5.1240 0.0000 . 1 .      . . A  73 PHE HA   . 19432 1 
       627 . 1 1  72  72 PHE HB2  H  1   2.9890 0.0000 . 2 .      . . A  73 PHE HB2  . 19432 1 
       628 . 1 1  72  72 PHE HB3  H  1   3.1560 0.0000 . 2 .      . . A  73 PHE HB3  . 19432 1 
       629 . 1 1  72  72 PHE HD1  H  1   7.1510 0.0000 . 3 .      . . A  73 PHE HD1  . 19432 1 
       630 . 1 1  72  72 PHE HE1  H  1   6.8954 0.0000 . 3 .      . . A  73 PHE HE1  . 19432 1 
       631 . 1 1  72  72 PHE CA   C 13  56.7466 0.0000 . 1 . 13324 . A  73 PHE CA   . 19432 1 
       632 . 1 1  72  72 PHE CB   C 13  39.8868 0.0000 . 1 . 11845 . A  73 PHE CB   . 19432 1 
       633 . 1 1  72  72 PHE CD1  C 13 130.5330 0.0000 . 2 .      . . A  73 PHE CD1  . 19432 1 
       634 . 1 1  72  72 PHE CE1  C 13 128.7896 0.0000 . 2 .      . . A  73 PHE CE1  . 19432 1 
       635 . 1 1  72  72 PHE N    N 15 119.1189 0.0000 . 1 . 13559 . A  73 PHE N    . 19432 1 
       636 . 1 1  73  73 MET H    H  1   8.0336 0.0000 . 1 . 13724 . A  74 MET H    . 19432 1 
       637 . 1 1  73  73 MET HA   H  1   5.2152 0.0000 . 1 .      . . A  74 MET HA   . 19432 1 
       638 . 1 1  73  73 MET HB2  H  1   2.1080 0.0000 . 2 .      . . A  74 MET HB2  . 19432 1 
       639 . 1 1  73  73 MET HB3  H  1   1.3600 0.0000 . 2 .      . . A  74 MET HB3  . 19432 1 
       640 . 1 1  73  73 MET HG3  H  1   0.9130 0.0000 . 2 .      . . A  74 MET HG3  . 19432 1 
       641 . 1 1  73  73 MET CA   C 13  54.9490 0.0000 . 1 . 12646 . A  74 MET CA   . 19432 1 
       642 . 1 1  73  73 MET CB   C 13  34.5723 0.0000 . 1 . 11665 . A  74 MET CB   . 19432 1 
       643 . 1 1  73  73 MET CG   C 13  28.8190 0.0000 . 1 .      . . A  74 MET CG   . 19432 1 
       644 . 1 1  73  73 MET N    N 15 111.3455 0.0000 . 1 . 13725 . A  74 MET N    . 19432 1 
       645 . 1 1  74  74 CYS H    H  1   8.4506 0.0000 . 1 . 12645 . A  75 CYS H    . 19432 1 
       646 . 1 1  74  74 CYS HA   H  1   4.8343 0.0000 . 1 .      . . A  75 CYS HA   . 19432 1 
       647 . 1 1  74  74 CYS HB2  H  1   2.5560 0.0000 . 2 .      . . A  75 CYS HB2  . 19432 1 
       648 . 1 1  74  74 CYS HB3  H  1   2.9190 0.0000 . 2 .      . . A  75 CYS HB3  . 19432 1 
       649 . 1 1  74  74 CYS CA   C 13  57.0750 0.0000 . 1 . 12088 . A  75 CYS CA   . 19432 1 
       650 . 1 1  74  74 CYS CB   C 13  30.4166 0.0000 . 1 . 10303 . A  75 CYS CB   . 19432 1 
       651 . 1 1  74  74 CYS N    N 15 115.0761 0.0000 . 1 . 12647 . A  75 CYS N    . 19432 1 
       652 . 1 1  75  75 GLN H    H  1   9.3474 0.0000 . 1 . 13444 . A  76 GLN H    . 19432 1 
       653 . 1 1  75  75 GLN HA   H  1   5.1539 0.0000 . 1 .      . . A  76 GLN HA   . 19432 1 
       654 . 1 1  75  75 GLN HB3  H  1   1.9590 0.0000 . 2 .      . . A  76 GLN HB3  . 19432 1 
       655 . 1 1  75  75 GLN HG3  H  1   2.4960 0.0000 . 2 .      . . A  76 GLN HG3  . 19432 1 
       656 . 1 1  75  75 GLN CA   C 13  54.1665 0.0000 . 1 . 12103 . A  76 GLN CA   . 19432 1 
       657 . 1 1  75  75 GLN CB   C 13  30.5796 0.0000 . 1 .  8872 . A  76 GLN CB   . 19432 1 
       658 . 1 1  75  75 GLN CG   C 13  33.2270 0.0000 . 1 .      . . A  76 GLN CG   . 19432 1 
       659 . 1 1  75  75 GLN N    N 15 125.9502 0.0000 . 1 . 13445 . A  76 GLN N    . 19432 1 
       660 . 1 1  76  76 GLY H    H  1   7.1386 0.0000 . 1 . 13784 . A  77 GLY H    . 19432 1 
       661 . 1 1  76  76 GLY HA2  H  1   2.8380 0.0000 . 2 .      . . A  77 GLY HA2  . 19432 1 
       662 . 1 1  76  76 GLY HA3  H  1   4.8000 0.0000 . 2 .      . . A  77 GLY HA3  . 19432 1 
       663 . 1 1  76  76 GLY CA   C 13  44.8146 0.0000 . 1 . 10777 . A  77 GLY CA   . 19432 1 
       664 . 1 1  76  76 GLY N    N 15 109.7792 0.0000 . 1 . 13785 . A  77 GLY N    . 19432 1 
       665 . 1 1  77  77 GLY H    H  1   9.4447 0.0000 . 1 . 13796 . A  78 GLY H    . 19432 1 
       666 . 1 1  77  77 GLY HA2  H  1   3.9370 0.0000 . 2 .      . . A  78 GLY HA2  . 19432 1 
       667 . 1 1  77  77 GLY HA3  H  1   4.8770 0.0000 . 2 .      . . A  78 GLY HA3  . 19432 1 
       668 . 1 1  77  77 GLY CA   C 13  46.9155 0.0000 . 1 .  9037 . A  78 GLY CA   . 19432 1 
       669 . 1 1  77  77 GLY N    N 15 105.8150 0.0000 . 1 . 13797 . A  78 GLY N    . 19432 1 
       670 . 1 1  78  78 ASP H    H  1  10.0731 0.0000 . 1 . 13438 . A  79 ASP H    . 19432 1 
       671 . 1 1  78  78 ASP HA   H  1   4.4184 0.0000 . 1 .      . . A  79 ASP HA   . 19432 1 
       672 . 1 1  78  78 ASP HB2  H  1   2.6800 0.0000 . 2 .      . . A  79 ASP HB2  . 19432 1 
       673 . 1 1  78  78 ASP HB3  H  1   2.7200 0.0000 . 2 .      . . A  79 ASP HB3  . 19432 1 
       674 . 1 1  78  78 ASP CA   C 13  51.8774 0.0000 . 1 . 12586 . A  79 ASP CA   . 19432 1 
       675 . 1 1  78  78 ASP CB   C 13  38.8566 0.0000 . 1 .  9055 . A  79 ASP CB   . 19432 1 
       676 . 1 1  78  78 ASP N    N 15 123.9762 0.0000 . 1 . 13439 . A  79 ASP N    . 19432 1 
       677 . 1 1  79  79 PHE H    H  1   6.7456 0.0000 . 1 . 11577 . A  80 PHE H    . 19432 1 
       678 . 1 1  79  79 PHE HA   H  1   4.9818 0.0000 . 1 .      . . A  80 PHE HA   . 19432 1 
       679 . 1 1  79  79 PHE HB2  H  1   2.6780 0.0000 . 2 .      . . A  80 PHE HB2  . 19432 1 
       680 . 1 1  79  79 PHE HB3  H  1   4.1180 0.0000 . 2 .      . . A  80 PHE HB3  . 19432 1 
       681 . 1 1  79  79 PHE HD2  H  1   7.1740 0.0000 . 3 .      . . A  80 PHE HD2  . 19432 1 
       682 . 1 1  79  79 PHE HE2  H  1   7.1618 0.0000 . 3 .      . . A  80 PHE HE2  . 19432 1 
       683 . 1 1  79  79 PHE CA   C 13  56.1098 0.0000 . 1 . 13354 . A  80 PHE CA   . 19432 1 
       684 . 1 1  79  79 PHE CB   C 13  39.3136 0.0000 . 1 . 10027 . A  80 PHE CB   . 19432 1 
       685 . 1 1  79  79 PHE CD2  C 13 130.0848 0.0000 . 2 .      . . A  80 PHE CD2  . 19432 1 
       686 . 1 1  79  79 PHE CE2  C 13 128.5840 0.0000 . 2 .      . . A  80 PHE CE2  . 19432 1 
       687 . 1 1  79  79 PHE N    N 15 116.5150 0.0000 . 1 . 11579 . A  80 PHE N    . 19432 1 
       688 . 1 1  80  80 THR H    H  1   7.6088 0.0000 . 1 . 13740 . A  81 THR H    . 19432 1 
       689 . 1 1  80  80 THR HA   H  1   4.6824 0.0000 . 1 .      . . A  81 THR HA   . 19432 1 
       690 . 1 1  80  80 THR HB   H  1   4.3070 0.0000 . 1 .      . . A  81 THR HB   . 19432 1 
       691 . 1 1  80  80 THR HG21 H  1   0.8968 0.0000 . 1 .      . . A  81 THR HG21 . 19432 1 
       692 . 1 1  80  80 THR HG22 H  1   0.8968 0.0000 . 1 .      . . A  81 THR HG22 . 19432 1 
       693 . 1 1  80  80 THR HG23 H  1   0.8968 0.0000 . 1 .      . . A  81 THR HG23 . 19432 1 
       694 . 1 1  80  80 THR CA   C 13  62.3091 0.0000 . 1 . 12799 . A  81 THR CA   . 19432 1 
       695 . 1 1  80  80 THR CB   C 13  68.4025 0.0000 . 1 .  8743 . A  81 THR CB   . 19432 1 
       696 . 1 1  80  80 THR CG2  C 13  23.0806 0.0000 . 1 .      . . A  81 THR CG2  . 19432 1 
       697 . 1 1  80  80 THR N    N 15 110.1987 0.0000 . 1 . 13741 . A  81 THR N    . 19432 1 
       698 . 1 1  81  81 ALA H    H  1   8.8071 0.0000 . 1 . 12060 . A  82 ALA H    . 19432 1 
       699 . 1 1  81  81 ALA HA   H  1   4.5100 0.0000 . 1 .      . . A  82 ALA HA   . 19432 1 
       700 . 1 1  81  81 ALA HB1  H  1   1.3603 0.0000 . 1 .      . . A  82 ALA HB1  . 19432 1 
       701 . 1 1  81  81 ALA HB2  H  1   1.3603 0.0000 . 1 .      . . A  82 ALA HB2  . 19432 1 
       702 . 1 1  81  81 ALA HB3  H  1   1.3603 0.0000 . 1 .      . . A  82 ALA HB3  . 19432 1 
       703 . 1 1  81  81 ALA CA   C 13  52.2796 0.0000 . 1 . 10882 . A  82 ALA CA   . 19432 1 
       704 . 1 1  81  81 ALA CB   C 13  20.8182 0.0000 . 1 .  8917 . A  82 ALA CB   . 19432 1 
       705 . 1 1  81  81 ALA N    N 15 126.2867 0.0000 . 1 . 12062 . A  82 ALA N    . 19432 1 
       706 . 1 1  82  82 GLY H    H  1   7.3149 0.0000 . 1 . 13800 . A  83 GLY H    . 19432 1 
       707 . 1 1  82  82 GLY HA2  H  1   3.9010 0.0000 . 2 .      . . A  83 GLY HA2  . 19432 1 
       708 . 1 1  82  82 GLY HA3  H  1   4.0750 0.0000 . 2 .      . . A  83 GLY HA3  . 19432 1 
       709 . 1 1  82  82 GLY CA   C 13  46.4843 0.0000 . 1 . 10456 . A  83 GLY CA   . 19432 1 
       710 . 1 1  82  82 GLY N    N 15 104.7056 0.0000 . 1 . 13801 . A  83 GLY N    . 19432 1 
       711 . 1 1  83  83 ASN H    H  1   7.3387 0.0000 . 1 . 13744 . A  84 ASN H    . 19432 1 
       712 . 1 1  83  83 ASN HA   H  1   4.6314 0.0000 . 1 .      . . A  84 ASN HA   . 19432 1 
       713 . 1 1  83  83 ASN HB2  H  1   2.6470 0.0000 . 2 .      . . A  84 ASN HB2  . 19432 1 
       714 . 1 1  83  83 ASN HB3  H  1   3.1850 0.0000 . 2 .      . . A  84 ASN HB3  . 19432 1 
       715 . 1 1  83  83 ASN CA   C 13  51.8941 0.0000 . 1 . 13339 . A  84 ASN CA   . 19432 1 
       716 . 1 1  83  83 ASN CB   C 13  39.1470 0.0000 . 1 . 10507 . A  84 ASN CB   . 19432 1 
       717 . 1 1  83  83 ASN N    N 15 112.9866 0.0000 . 1 . 13745 . A  84 ASN N    . 19432 1 
       718 . 1 1  84  84 GLY H    H  1   9.6828 0.0000 . 1 . 10671 . A  85 GLY H    . 19432 1 
       719 . 1 1  84  84 GLY HA2  H  1   3.4090 0.0000 . 2 .      . . A  85 GLY HA2  . 19432 1 
       720 . 1 1  84  84 GLY HA3  H  1   4.5440 0.0000 . 2 .      . . A  85 GLY HA3  . 19432 1 
       721 . 1 1  84  84 GLY CA   C 13  45.1198 0.0000 . 1 . 10651 . A  85 GLY CA   . 19432 1 
       722 . 1 1  84  84 GLY N    N 15 110.8137 0.0000 . 1 . 10673 . A  85 GLY N    . 19432 1 
       723 . 1 1  85  85 THR H    H  1   7.9567 0.0000 . 1 . 10521 . A  86 THR H    . 19432 1 
       724 . 1 1  85  85 THR HA   H  1   4.4277 0.0000 . 1 .      . . A  86 THR HA   . 19432 1 
       725 . 1 1  85  85 THR HB   H  1   4.2544 0.0000 . 1 .      . . A  86 THR HB   . 19432 1 
       726 . 1 1  85  85 THR HG1  H  1   4.2550 0.0000 . 1 .      . . A  86 THR HG1  . 19432 1 
       727 . 1 1  85  85 THR HG21 H  1   1.0738 0.0000 . 1 .      . . A  86 THR HG21 . 19432 1 
       728 . 1 1  85  85 THR HG22 H  1   1.0738 0.0000 . 1 .      . . A  86 THR HG22 . 19432 1 
       729 . 1 1  85  85 THR HG23 H  1   1.0738 0.0000 . 1 .      . . A  86 THR HG23 . 19432 1 
       730 . 1 1  85  85 THR CA   C 13  62.5415 0.0000 . 1 . 10585 . A  86 THR CA   . 19432 1 
       731 . 1 1  85  85 THR CB   C 13  70.6816 0.0000 . 1 . 10558 . A  86 THR CB   . 19432 1 
       732 . 1 1  85  85 THR CG2  C 13  20.9721 0.0000 . 1 .      . . A  86 THR CG2  . 19432 1 
       733 . 1 1  85  85 THR N    N 15 112.3109 0.0000 . 1 . 10523 . A  86 THR N    . 19432 1 
       734 . 1 1  86  86 GLY H    H  1   8.7488 0.0000 . 1 . 10356 . A  87 GLY H    . 19432 1 
       735 . 1 1  86  86 GLY HA2  H  1   3.7230 0.0000 . 2 .      . . A  87 GLY HA2  . 19432 1 
       736 . 1 1  86  86 GLY HA3  H  1   4.5360 0.0000 . 2 .      . . A  87 GLY HA3  . 19432 1 
       737 . 1 1  86  86 GLY CA   C 13  45.2671 0.0000 . 1 . 10465 . A  87 GLY CA   . 19432 1 
       738 . 1 1  86  86 GLY N    N 15 113.5017 0.0000 . 1 . 10358 . A  87 GLY N    . 19432 1 
       739 . 1 1  87  87 GLY H    H  1   8.4953 0.0000 . 1 . 10761 . A  88 GLY H    . 19432 1 
       740 . 1 1  87  87 GLY HA2  H  1   2.6000 0.0000 . 2 .      . . A  88 GLY HA2  . 19432 1 
       741 . 1 1  87  87 GLY HA3  H  1   4.6733 0.0000 . 2 .      . . A  88 GLY HA3  . 19432 1 
       742 . 1 1  87  87 GLY CA   C 13  43.3414 0.0000 . 1 .  9625 . A  88 GLY CA   . 19432 1 
       743 . 1 1  87  87 GLY N    N 15 109.7167 0.0000 . 1 . 10763 . A  88 GLY N    . 19432 1 
       744 . 1 1  88  88 GLU H    H  1   6.9629 0.0000 . 1 . 13584 . A  89 GLU H    . 19432 1 
       745 . 1 1  88  88 GLU HA   H  1   4.4710 0.0000 . 1 .      . . A  89 GLU HA   . 19432 1 
       746 . 1 1  88  88 GLU HB3  H  1   1.9900 0.0000 . 2 .      . . A  89 GLU HB3  . 19432 1 
       747 . 1 1  88  88 GLU HG2  H  1   2.1120 0.0000 . 2 .      . . A  89 GLU HG2  . 19432 1 
       748 . 1 1  88  88 GLU HG3  H  1   2.3600 0.0000 . 2 .      . . A  89 GLU HG3  . 19432 1 
       749 . 1 1  88  88 GLU CA   C 13  56.4947 0.0000 . 1 . 12421 . A  89 GLU CA   . 19432 1 
       750 . 1 1  88  88 GLU CB   C 13  32.8872 0.0000 . 1 . 10306 . A  89 GLU CB   . 19432 1 
       751 . 1 1  88  88 GLU CG   C 13  36.0450 0.0000 . 1 .      . . A  89 GLU CG   . 19432 1 
       752 . 1 1  88  88 GLU N    N 15 118.6168 0.0000 . 1 . 13585 . A  89 GLU N    . 19432 1 
       753 . 1 1  89  89 SER H    H  1   8.1359 0.0000 . 1 . 11628 . A  90 SER H    . 19432 1 
       754 . 1 1  89  89 SER HA   H  1   5.0550 0.0000 . 1 .      . . A  90 SER HA   . 19432 1 
       755 . 1 1  89  89 SER HB2  H  1   4.4190 0.0000 . 2 .      . . A  90 SER HB2  . 19432 1 
       756 . 1 1  89  89 SER HB3  H  1   4.1790 0.0000 . 2 .      . . A  90 SER HB3  . 19432 1 
       757 . 1 1  89  89 SER CA   C 13  57.1810 0.0000 . 1 . 11809 . A  90 SER CA   . 19432 1 
       758 . 1 1  89  89 SER CB   C 13  68.6478 0.0000 . 1 . 11788 . A  90 SER CB   . 19432 1 
       759 . 1 1  89  89 SER N    N 15 116.0418 0.0000 . 1 . 11630 . A  90 SER N    . 19432 1 
       760 . 1 1  90  90 ILE H    H  1   8.5923 0.0000 . 1 . 13704 . A  91 ILE H    . 19432 1 
       761 . 1 1  90  90 ILE HA   H  1   3.9470 0.0000 . 1 .      . . A  91 ILE HA   . 19432 1 
       762 . 1 1  90  90 ILE HB   H  1   1.7250 0.0000 . 1 .      . . A  91 ILE HB   . 19432 1 
       763 . 1 1  90  90 ILE HG12 H  1   0.7587 0.0000 . 2 .      . . A  91 ILE HG12 . 19432 1 
       764 . 1 1  90  90 ILE HG13 H  1   0.8435 0.0000 . 2 .      . . A  91 ILE HG13 . 19432 1 
       765 . 1 1  90  90 ILE HG21 H  1   0.7312 0.0000 . 1 .      . . A  91 ILE HG21 . 19432 1 
       766 . 1 1  90  90 ILE HG22 H  1   0.7312 0.0000 . 1 .      . . A  91 ILE HG22 . 19432 1 
       767 . 1 1  90  90 ILE HG23 H  1   0.7312 0.0000 . 1 .      . . A  91 ILE HG23 . 19432 1 
       768 . 1 1  90  90 ILE HD11 H  1   0.4665 0.0000 . 1 .      . . A  91 ILE HD11 . 19432 1 
       769 . 1 1  90  90 ILE HD12 H  1   0.4665 0.0000 . 1 .      . . A  91 ILE HD12 . 19432 1 
       770 . 1 1  90  90 ILE HD13 H  1   0.4665 0.0000 . 1 .      . . A  91 ILE HD13 . 19432 1 
       771 . 1 1  90  90 ILE CA   C 13  63.7819 0.0000 . 1 . 13069 . A  91 ILE CA   . 19432 1 
       772 . 1 1  90  90 ILE CB   C 13  37.2101 0.0000 . 1 . 10684 . A  91 ILE CB   . 19432 1 
       773 . 1 1  90  90 ILE CG1  C 13  17.4078 0.0000 . 1 .      . . A  91 ILE CG1  . 19432 1 
       774 . 1 1  90  90 ILE CG2  C 13  17.4388 0.0000 . 1 .      . . A  91 ILE CG2  . 19432 1 
       775 . 1 1  90  90 ILE CD1  C 13  14.2188 0.0000 . 1 .      . . A  91 ILE CD1  . 19432 1 
       776 . 1 1  90  90 ILE N    N 15 112.1217 0.0000 . 1 . 13705 . A  91 ILE N    . 19432 1 
       777 . 1 1  91  91 TYR H    H  1   7.8639 0.0000 . 1 . 13552 . A  92 TYR H    . 19432 1 
       778 . 1 1  91  91 TYR HA   H  1   4.6630 0.0000 . 1 .      . . A  92 TYR HA   . 19432 1 
       779 . 1 1  91  91 TYR HB2  H  1   2.4160 0.0000 . 2 .      . . A  92 TYR HB2  . 19432 1 
       780 . 1 1  91  91 TYR HB3  H  1   3.4210 0.0000 . 2 .      . . A  92 TYR HB3  . 19432 1 
       781 . 1 1  91  91 TYR HD2  H  1   6.4660 0.0000 . 3 .      . . A  92 TYR HD2  . 19432 1 
       782 . 1 1  91  91 TYR HE2  H  1   6.0444 0.0000 . 3 .      . . A  92 TYR HE2  . 19432 1 
       783 . 1 1  91  91 TYR CA   C 13  56.4354 0.0000 . 1 . 11926 . A  92 TYR CA   . 19432 1 
       784 . 1 1  91  91 TYR CB   C 13  38.6375 0.0000 . 1 .  9655 . A  92 TYR CB   . 19432 1 
       785 . 1 1  91  91 TYR CD2  C 13 131.8181 0.0000 . 2 .      . . A  92 TYR CD2  . 19432 1 
       786 . 1 1  91  91 TYR CE2  C 13 116.5209 0.0000 . 2 .      . . A  92 TYR CE2  . 19432 1 
       787 . 1 1  91  91 TYR N    N 15 120.0658 0.0000 . 1 . 13553 . A  92 TYR N    . 19432 1 
       788 . 1 1  92  92 GLY H    H  1   7.2680 0.0000 . 1 . 10857 . A  93 GLY H    . 19432 1 
       789 . 1 1  92  92 GLY HA2  H  1   3.8938 0.0000 . 2 .      . . A  93 GLY HA2  . 19432 1 
       790 . 1 1  92  92 GLY HA3  H  1   4.5747 0.0000 . 2 .      . . A  93 GLY HA3  . 19432 1 
       791 . 1 1  92  92 GLY CA   C 13  44.4460 0.0000 . 1 . 12997 . A  93 GLY CA   . 19432 1 
       792 . 1 1  92  92 GLY N    N 15 107.3065 0.0000 . 1 . 10859 . A  93 GLY N    . 19432 1 
       793 . 1 1  93  93 ALA H    H  1   8.5442 0.0000 . 1 . 13474 . A  94 ALA H    . 19432 1 
       794 . 1 1  93  93 ALA HA   H  1   4.2430 0.0000 . 1 .      . . A  94 ALA HA   . 19432 1 
       795 . 1 1  93  93 ALA HB1  H  1   1.5052 0.0000 . 1 .      . . A  94 ALA HB1  . 19432 1 
       796 . 1 1  93  93 ALA HB2  H  1   1.5052 0.0000 . 1 .      . . A  94 ALA HB2  . 19432 1 
       797 . 1 1  93  93 ALA HB3  H  1   1.5052 0.0000 . 1 .      . . A  94 ALA HB3  . 19432 1 
       798 . 1 1  93  93 ALA CA   C 13  54.6874 0.0000 . 1 . 12166 . A  94 ALA CA   . 19432 1 
       799 . 1 1  93  93 ALA CB   C 13  19.6525 0.0000 . 1 . 10552 . A  94 ALA CB   . 19432 1 
       800 . 1 1  93  93 ALA N    N 15 124.5045 0.0000 . 1 . 13475 . A  94 ALA N    . 19432 1 
       801 . 1 1  94  94 LYS H    H  1   7.9513 0.0000 . 1 . 10434 . A  95 LYS H    . 19432 1 
       802 . 1 1  94  94 LYS HA   H  1   5.3497 0.0000 . 1 .      . . A  95 LYS HA   . 19432 1 
       803 . 1 1  94  94 LYS HB3  H  1   1.5790 0.0000 . 2 .      . . A  95 LYS HB3  . 19432 1 
       804 . 1 1  94  94 LYS HG3  H  1   1.3030 0.0000 . 2 .      . . A  95 LYS HG3  . 19432 1 
       805 . 1 1  94  94 LYS HD3  H  1   1.5790 0.0000 . 2 .      . . A  95 LYS HD3  . 19432 1 
       806 . 1 1  94  94 LYS HE3  H  1   2.9490 0.0000 . 2 .      . . A  95 LYS HE3  . 19432 1 
       807 . 1 1  94  94 LYS CA   C 13  54.7870 0.0000 . 1 . 13192 . A  95 LYS CA   . 19432 1 
       808 . 1 1  94  94 LYS CB   C 13  35.5491 0.0000 . 1 . 10033 . A  95 LYS CB   . 19432 1 
       809 . 1 1  94  94 LYS CG   C 13  24.5150 0.0000 . 1 .      . . A  95 LYS CG   . 19432 1 
       810 . 1 1  94  94 LYS CD   C 13  29.1420 0.0000 . 1 .      . . A  95 LYS CD   . 19432 1 
       811 . 1 1  94  94 LYS CE   C 13  42.3120 0.0000 . 1 .      . . A  95 LYS CE   . 19432 1 
       812 . 1 1  94  94 LYS N    N 15 113.7065 0.0000 . 1 . 10436 . A  95 LYS N    . 19432 1 
       813 . 1 1  95  95 PHE H    H  1   9.1175 0.0000 . 1 . 13598 . A  96 PHE H    . 19432 1 
       814 . 1 1  95  95 PHE HA   H  1   5.0692 0.0000 . 1 .      . . A  96 PHE HA   . 19432 1 
       815 . 1 1  95  95 PHE HB2  H  1   2.9960 0.0000 . 2 .      . . A  96 PHE HB2  . 19432 1 
       816 . 1 1  95  95 PHE HB3  H  1   3.1040 0.0000 . 2 .      . . A  96 PHE HB3  . 19432 1 
       817 . 1 1  95  95 PHE HD2  H  1   7.3883 0.0000 . 3 .      . . A  96 PHE HD2  . 19432 1 
       818 . 1 1  95  95 PHE HE2  H  1   7.6118 0.0000 . 3 .      . . A  96 PHE HE2  . 19432 1 
       819 . 1 1  95  95 PHE CA   C 13  55.5676 0.0000 . 1 . 13021 . A  96 PHE CA   . 19432 1 
       820 . 1 1  95  95 PHE CB   C 13  42.1172 0.0000 . 1 . 11275 . A  96 PHE CB   . 19432 1 
       821 . 1 1  95  95 PHE CD2  C 13 133.4167 0.0000 . 2 .      . . A  96 PHE CD2  . 19432 1 
       822 . 1 1  95  95 PHE CE2  C 13 130.3103 0.0000 . 2 .      . . A  96 PHE CE2  . 19432 1 
       823 . 1 1  95  95 PHE N    N 15 116.8053 0.0000 . 1 . 13599 . A  96 PHE N    . 19432 1 
       824 . 1 1  96  96 ALA H    H  1   8.4260 0.0000 . 1 . 13526 . A  97 ALA H    . 19432 1 
       825 . 1 1  96  96 ALA HA   H  1   3.8100 0.0000 . 1 .      . . A  97 ALA HA   . 19432 1 
       826 . 1 1  96  96 ALA HB1  H  1   1.3160 0.0000 . 1 .      . . A  97 ALA HB1  . 19432 1 
       827 . 1 1  96  96 ALA HB2  H  1   1.3160 0.0000 . 1 .      . . A  97 ALA HB2  . 19432 1 
       828 . 1 1  96  96 ALA HB3  H  1   1.3160 0.0000 . 1 .      . . A  97 ALA HB3  . 19432 1 
       829 . 1 1  96  96 ALA CA   C 13  52.3373 0.0000 . 1 . 12469 . A  97 ALA CA   . 19432 1 
       830 . 1 1  96  96 ALA CB   C 13  19.4380 0.0000 . 1 .  9406 . A  97 ALA CB   . 19432 1 
       831 . 1 1  96  96 ALA N    N 15 122.1816 0.0000 . 1 . 13527 . A  97 ALA N    . 19432 1 
       832 . 1 1  97  97 ASP H    H  1   8.8634 0.0000 . 1 . 13514 . A  98 ASP H    . 19432 1 
       833 . 1 1  97  97 ASP HA   H  1   4.2429 0.0000 . 1 .      . . A  98 ASP HA   . 19432 1 
       834 . 1 1  97  97 ASP HB2  H  1   1.9700 0.0000 . 2 .      . . A  98 ASP HB2  . 19432 1 
       835 . 1 1  97  97 ASP HB3  H  1   2.4280 0.0000 . 2 .      . . A  98 ASP HB3  . 19432 1 
       836 . 1 1  97  97 ASP CA   C 13  54.6659 0.0000 . 1 . 12427 . A  98 ASP CA   . 19432 1 
       837 . 1 1  97  97 ASP CB   C 13  41.0197 0.0000 . 1 .  8602 . A  98 ASP CB   . 19432 1 
       838 . 1 1  97  97 ASP N    N 15 119.5685 0.0000 . 1 . 13515 . A  98 ASP N    . 19432 1 
       839 . 1 1  98  98 GLU H    H  1   9.3288 0.0000 . 1 . 10953 . A  99 GLU H    . 19432 1 
       840 . 1 1  98  98 GLU HA   H  1   3.8213 0.0000 . 1 .      . . A  99 GLU HA   . 19432 1 
       841 . 1 1  98  98 GLU HB2  H  1   1.8800 0.0000 . 2 .      . . A  99 GLU HB2  . 19432 1 
       842 . 1 1  98  98 GLU HB3  H  1   2.2600 0.0000 . 2 .      . . A  99 GLU HB3  . 19432 1 
       843 . 1 1  98  98 GLU HG3  H  1   2.4060 0.0000 . 2 .      . . A  99 GLU HG3  . 19432 1 
       844 . 1 1  98  98 GLU CA   C 13  60.4390 0.0000 . 1 . 10816 . A  99 GLU CA   . 19432 1 
       845 . 1 1  98  98 GLU CB   C 13  31.9553 0.0000 . 1 . 11938 . A  99 GLU CB   . 19432 1 
       846 . 1 1  98  98 GLU CG   C 13  35.9500 0.0000 . 1 .      . . A  99 GLU CG   . 19432 1 
       847 . 1 1  98  98 GLU N    N 15 131.2045 0.0000 . 1 . 10955 . A  99 GLU N    . 19432 1 
       848 . 1 1  99  99 ASN H    H  1   7.0249 0.0000 . 1 . 13790 . A 100 ASN H    . 19432 1 
       849 . 1 1  99  99 ASN HA   H  1   4.1530 0.0000 . 1 .      . . A 100 ASN HA   . 19432 1 
       850 . 1 1  99  99 ASN HB2  H  1   2.7220 0.0000 . 2 .      . . A 100 ASN HB2  . 19432 1 
       851 . 1 1  99  99 ASN HB3  H  1   3.5090 0.0000 . 2 .      . . A 100 ASN HB3  . 19432 1 
       852 . 1 1  99  99 ASN CA   C 13  52.9112 0.0000 . 1 . 12715 . A 100 ASN CA   . 19432 1 
       853 . 1 1  99  99 ASN CB   C 13  39.4582 0.0000 . 1 . 10864 . A 100 ASN CB   . 19432 1 
       854 . 1 1  99  99 ASN N    N 15 106.6253 0.0000 . 1 . 13791 . A 100 ASN N    . 19432 1 
       855 . 1 1 100 100 PHE H    H  1   8.3905 0.0000 . 1 . 13698 . A 101 PHE H    . 19432 1 
       856 . 1 1 100 100 PHE HA   H  1   5.9700 0.0000 . 1 .      . . A 101 PHE HA   . 19432 1 
       857 . 1 1 100 100 PHE HB2  H  1   3.5400 0.0000 . 2 .      . . A 101 PHE HB2  . 19432 1 
       858 . 1 1 100 100 PHE HB3  H  1   2.5530 0.0000 . 2 .      . . A 101 PHE HB3  . 19432 1 
       859 . 1 1 100 100 PHE HD2  H  1   7.2369 0.0000 . 3 .      . . A 101 PHE HD2  . 19432 1 
       860 . 1 1 100 100 PHE CA   C 13  55.8646 0.0000 . 1 . 12703 . A 101 PHE CA   . 19432 1 
       861 . 1 1 100 100 PHE CB   C 13  38.8090 0.0000 . 1 .      . . A 101 PHE CB   . 19432 1 
       862 . 1 1 100 100 PHE CD2  C 13 129.5961 0.0000 . 2 .      . . A 101 PHE CD2  . 19432 1 
       863 . 1 1 100 100 PHE N    N 15 113.2585 0.0000 . 1 . 13699 . A 101 PHE N    . 19432 1 
       864 . 1 1 101 101 ILE H    H  1   8.1645 0.0000 . 1 .  9243 . A 102 ILE H    . 19432 1 
       865 . 1 1 101 101 ILE HA   H  1   3.5695 0.0000 . 1 .      . . A 102 ILE HA   . 19432 1 
       866 . 1 1 101 101 ILE HB   H  1   1.6900 0.0000 . 1 .      . . A 102 ILE HB   . 19432 1 
       867 . 1 1 101 101 ILE HG12 H  1   1.1100 0.0000 . 2 .      . . A 102 ILE HG12 . 19432 1 
       868 . 1 1 101 101 ILE HG13 H  1   1.5207 0.0000 . 2 .      . . A 102 ILE HG13 . 19432 1 
       869 . 1 1 101 101 ILE HG21 H  1   0.8348 0.0000 . 1 .      . . A 102 ILE HG21 . 19432 1 
       870 . 1 1 101 101 ILE HG22 H  1   0.8348 0.0000 . 1 .      . . A 102 ILE HG22 . 19432 1 
       871 . 1 1 101 101 ILE HG23 H  1   0.8348 0.0000 . 1 .      . . A 102 ILE HG23 . 19432 1 
       872 . 1 1 101 101 ILE HD11 H  1   0.9082 0.0000 . 1 .      . . A 102 ILE HD11 . 19432 1 
       873 . 1 1 101 101 ILE HD12 H  1   0.9082 0.0000 . 1 .      . . A 102 ILE HD12 . 19432 1 
       874 . 1 1 101 101 ILE HD13 H  1   0.9082 0.0000 . 1 .      . . A 102 ILE HD13 . 19432 1 
       875 . 1 1 101 101 ILE CA   C 13  65.4201 0.0000 . 1 . 11608 . A 102 ILE CA   . 19432 1 
       876 . 1 1 101 101 ILE CB   C 13  38.5822 0.0000 . 1 . 11656 . A 102 ILE CB   . 19432 1 
       877 . 1 1 101 101 ILE CG1  C 13  29.8290 0.0000 . 1 .      . . A 102 ILE CG1  . 19432 1 
       878 . 1 1 101 101 ILE CG2  C 13  16.7634 0.0000 . 1 .      . . A 102 ILE CG2  . 19432 1 
       879 . 1 1 101 101 ILE CD1  C 13  13.3983 0.0000 . 1 .      . . A 102 ILE CD1  . 19432 1 
       880 . 1 1 101 101 ILE N    N 15 120.7199 0.0000 . 1 .  9245 . A 102 ILE N    . 19432 1 
       881 . 1 1 102 102 LYS H    H  1   8.3707 0.0000 . 1 . 12588 . A 103 LYS H    . 19432 1 
       882 . 1 1 102 102 LYS HA   H  1   4.4004 0.0000 . 1 .      . . A 103 LYS HA   . 19432 1 
       883 . 1 1 102 102 LYS HB2  H  1   1.9840 0.0000 . 2 .      . . A 103 LYS HB2  . 19432 1 
       884 . 1 1 102 102 LYS HB3  H  1   2.3000 0.0000 . 2 .      . . A 103 LYS HB3  . 19432 1 
       885 . 1 1 102 102 LYS HG2  H  1   1.4400 0.0000 . 2 .      . . A 103 LYS HG2  . 19432 1 
       886 . 1 1 102 102 LYS HG3  H  1   1.3050 0.0000 . 2 .      . . A 103 LYS HG3  . 19432 1 
       887 . 1 1 102 102 LYS HD3  H  1   1.7600 0.0000 . 2 .      . . A 103 LYS HD3  . 19432 1 
       888 . 1 1 102 102 LYS HE2  H  1   1.9800 0.0000 . 2 .      . . A 103 LYS HE2  . 19432 1 
       889 . 1 1 102 102 LYS HE3  H  1   2.3000 0.0000 . 2 .      . . A 103 LYS HE3  . 19432 1 
       890 . 1 1 102 102 LYS CA   C 13  54.8309 0.0000 . 1 . 12640 . A 103 LYS CA   . 19432 1 
       891 . 1 1 102 102 LYS CB   C 13  32.0793 0.0000 . 1 . 10285 . A 103 LYS CB   . 19432 1 
       892 . 1 1 102 102 LYS CG   C 13  25.1650 0.0000 . 1 .      . . A 103 LYS CG   . 19432 1 
       893 . 1 1 102 102 LYS CD   C 13  28.1150 0.0000 . 1 .      . . A 103 LYS CD   . 19432 1 
       894 . 1 1 102 102 LYS CE   C 13  41.5100 0.0000 . 1 .      . . A 103 LYS CE   . 19432 1 
       895 . 1 1 102 102 LYS N    N 15 116.4045 0.0000 . 1 . 12590 . A 103 LYS N    . 19432 1 
       896 . 1 1 103 103 LYS H    H  1   8.1638 0.0000 . 1 . 13556 . A 104 LYS H    . 19432 1 
       897 . 1 1 103 103 LYS HA   H  1   4.6359 0.0000 . 1 .      . . A 104 LYS HA   . 19432 1 
       898 . 1 1 103 103 LYS HB3  H  1   2.2450 0.0000 . 2 .      . . A 104 LYS HB3  . 19432 1 
       899 . 1 1 103 103 LYS HG3  H  1   1.4360 0.0000 . 2 .      . . A 104 LYS HG3  . 19432 1 
       900 . 1 1 103 103 LYS HD3  H  1   1.5760 0.0000 . 2 .      . . A 104 LYS HD3  . 19432 1 
       901 . 1 1 103 103 LYS HE3  H  1   3.0500 0.0000 . 2 .      . . A 104 LYS HE3  . 19432 1 
       902 . 1 1 103 103 LYS CA   C 13  54.3532 0.0000 . 1 . 11221 . A 104 LYS CA   . 19432 1 
       903 . 1 1 103 103 LYS CB   C 13  34.4820 0.0000 . 1 .      . . A 104 LYS CB   . 19432 1 
       904 . 1 1 103 103 LYS CG   C 13  25.9020 0.0000 . 1 .      . . A 104 LYS CG   . 19432 1 
       905 . 1 1 103 103 LYS CD   C 13  28.2810 0.0000 . 1 .      . . A 104 LYS CD   . 19432 1 
       906 . 1 1 103 103 LYS CE   C 13  42.7321 0.0000 . 1 .      . . A 104 LYS CE   . 19432 1 
       907 . 1 1 103 103 LYS N    N 15 119.4812 0.0000 . 1 . 13557 . A 104 LYS N    . 19432 1 
       908 . 1 1 104 104 HIS H    H  1  10.6589 0.0000 . 1 . 13017 . A 105 HIS H    . 19432 1 
       909 . 1 1 104 104 HIS HA   H  1   4.3800 0.0000 . 1 .      . . A 105 HIS HA   . 19432 1 
       910 . 1 1 104 104 HIS HB2  H  1   2.8890 0.0000 . 2 .      . . A 105 HIS HB2  . 19432 1 
       911 . 1 1 104 104 HIS HB3  H  1   3.1600 0.0000 . 2 .      . . A 105 HIS HB3  . 19432 1 
       912 . 1 1 104 104 HIS CA   C 13  56.9185 0.0000 . 1 . 12775 . A 105 HIS CA   . 19432 1 
       913 . 1 1 104 104 HIS CB   C 13  25.9585 0.0000 . 1 .  9403 . A 105 HIS CB   . 19432 1 
       914 . 1 1 104 104 HIS N    N 15 122.3373 0.0000 . 1 . 13019 . A 105 HIS N    . 19432 1 
       915 . 1 1 105 105 THR H    H  1   7.3647 0.0000 . 1 . 13754 . A 106 THR H    . 19432 1 
       916 . 1 1 105 105 THR HA   H  1   4.0111 0.0000 . 1 .      . . A 106 THR HA   . 19432 1 
       917 . 1 1 105 105 THR HB   H  1   4.4725 0.0000 . 1 .      . . A 106 THR HB   . 19432 1 
       918 . 1 1 105 105 THR HG21 H  1   1.2213 0.0000 . 1 .      . . A 106 THR HG21 . 19432 1 
       919 . 1 1 105 105 THR HG22 H  1   1.2213 0.0000 . 1 .      . . A 106 THR HG22 . 19432 1 
       920 . 1 1 105 105 THR HG23 H  1   1.2213 0.0000 . 1 .      . . A 106 THR HG23 . 19432 1 
       921 . 1 1 105 105 THR CA   C 13  63.2744 0.0000 . 1 . 12760 . A 106 THR CA   . 19432 1 
       922 . 1 1 105 105 THR CB   C 13  69.5570 0.0000 . 1 . 10570 . A 106 THR CB   . 19432 1 
       923 . 1 1 105 105 THR CG2  C 13  22.8874 0.0000 . 1 .      . . A 106 THR CG2  . 19432 1 
       924 . 1 1 105 105 THR N    N 15 110.5371 0.0000 . 1 . 13755 . A 106 THR N    . 19432 1 
       925 . 1 1 106 106 GLY H    H  1   7.4580 0.0000 . 1 . 10830 . A 107 GLY H    . 19432 1 
       926 . 1 1 106 106 GLY HA3  H  1   3.7600 0.0000 . 2 .      . . A 107 GLY HA3  . 19432 1 
       927 . 1 1 106 106 GLY CA   C 13  45.8883 0.0000 . 1 . 10840 . A 107 GLY CA   . 19432 1 
       928 . 1 1 106 106 GLY N    N 15 107.4534 0.0000 . 1 . 10832 . A 107 GLY N    . 19432 1 
       929 . 1 1 107 107 PRO HA   H  1   3.8000 0.0000 . 1 .      . . A 108 PRO HA   . 19432 1 
       930 . 1 1 107 107 PRO HB2  H  1   1.9700 0.0000 . 2 .      . . A 108 PRO HB2  . 19432 1 
       931 . 1 1 107 107 PRO HB3  H  1   1.7900 0.0000 . 2 .      . . A 108 PRO HB3  . 19432 1 
       932 . 1 1 107 107 PRO HG2  H  1   1.8600 0.0000 . 2 .      . . A 108 PRO HG2  . 19432 1 
       933 . 1 1 107 107 PRO HG3  H  1   2.1670 0.0000 . 2 .      . . A 108 PRO HG3  . 19432 1 
       934 . 1 1 107 107 PRO HD2  H  1   3.6080 0.0000 . 2 .      . . A 108 PRO HD2  . 19432 1 
       935 . 1 1 107 107 PRO HD3  H  1   3.4600 0.0000 . 2 .      . . A 108 PRO HD3  . 19432 1 
       936 . 1 1 107 107 PRO CA   C 13  62.5975 0.0000 . 1 . 17446 . A 108 PRO CA   . 19432 1 
       937 . 1 1 107 107 PRO CB   C 13  32.1097 0.0000 . 1 .      . . A 108 PRO CB   . 19432 1 
       938 . 1 1 107 107 PRO CG   C 13  27.4620 0.0000 . 1 .      . . A 108 PRO CG   . 19432 1 
       939 . 1 1 107 107 PRO CD   C 13  49.6530 0.0000 . 1 .      . . A 108 PRO CD   . 19432 1 
       940 . 1 1 108 108 GLY H    H  1   9.2971 0.0000 . 1 . 17436 . A 109 GLY H    . 19432 1 
       941 . 1 1 108 108 GLY HA2  H  1   3.2930 0.0000 . 2 .      . . A 109 GLY HA2  . 19432 1 
       942 . 1 1 108 108 GLY HA3  H  1   4.5676 0.0000 . 2 .      . . A 109 GLY HA3  . 19432 1 
       943 . 1 1 108 108 GLY CA   C 13  45.2331 0.0000 . 1 . 17457 . A 109 GLY CA   . 19432 1 
       944 . 1 1 108 108 GLY N    N 15 110.6165 0.0000 . 1 . 17438 . A 109 GLY N    . 19432 1 
       945 . 1 1 109 109 ILE H    H  1   6.7566 0.0000 . 1 . 13582 . A 110 ILE H    . 19432 1 
       946 . 1 1 109 109 ILE HA   H  1   3.9990 0.0000 . 1 .      . . A 110 ILE HA   . 19432 1 
       947 . 1 1 109 109 ILE HB   H  1   2.1980 0.0000 . 1 .      . . A 110 ILE HB   . 19432 1 
       948 . 1 1 109 109 ILE HG12 H  1   1.6560 0.0000 . 2 .      . . A 110 ILE HG12 . 19432 1 
       949 . 1 1 109 109 ILE HG13 H  1   1.8670 0.0000 . 2 .      . . A 110 ILE HG13 . 19432 1 
       950 . 1 1 109 109 ILE HG21 H  1   0.9874 0.0000 . 1 .      . . A 110 ILE HG21 . 19432 1 
       951 . 1 1 109 109 ILE HG22 H  1   0.9874 0.0000 . 1 .      . . A 110 ILE HG22 . 19432 1 
       952 . 1 1 109 109 ILE HG23 H  1   0.9874 0.0000 . 1 .      . . A 110 ILE HG23 . 19432 1 
       953 . 1 1 109 109 ILE HD11 H  1   0.9791 0.0000 . 1 .      . . A 110 ILE HD11 . 19432 1 
       954 . 1 1 109 109 ILE HD12 H  1   0.9791 0.0000 . 1 .      . . A 110 ILE HD12 . 19432 1 
       955 . 1 1 109 109 ILE HD13 H  1   0.9791 0.0000 . 1 .      . . A 110 ILE HD13 . 19432 1 
       956 . 1 1 109 109 ILE CA   C 13  59.4898 0.0000 . 1 .  8650 . A 110 ILE CA   . 19432 1 
       957 . 1 1 109 109 ILE CB   C 13  37.9080 0.0000 . 1 . 10999 . A 110 ILE CB   . 19432 1 
       958 . 1 1 109 109 ILE CG1  C 13  28.8000 0.0000 . 1 .      . . A 110 ILE CG1  . 19432 1 
       959 . 1 1 109 109 ILE CG2  C 13  20.5741 0.0000 . 1 .      . . A 110 ILE CG2  . 19432 1 
       960 . 1 1 109 109 ILE CD1  C 13   9.1732 0.0000 . 1 .      . . A 110 ILE CD1  . 19432 1 
       961 . 1 1 109 109 ILE N    N 15 122.3284 0.0000 . 1 . 13583 . A 110 ILE N    . 19432 1 
       962 . 1 1 110 110 LEU H    H  1   7.7240 0.0000 . 1 . 13432 . A 111 LEU H    . 19432 1 
       963 . 1 1 110 110 LEU HA   H  1   4.9620 0.0000 . 1 .      . . A 111 LEU HA   . 19432 1 
       964 . 1 1 110 110 LEU HB2  H  1  -0.0132 0.0000 . 2 .      . . A 111 LEU HB2  . 19432 1 
       965 . 1 1 110 110 LEU HB3  H  1   0.1421 0.0000 . 2 .      . . A 111 LEU HB3  . 19432 1 
       966 . 1 1 110 110 LEU HG   H  1   0.6213 0.0000 . 1 .      . . A 111 LEU HG   . 19432 1 
       967 . 1 1 110 110 LEU HD11 H  1   0.0884 0.0000 . 2 .      . . A 111 LEU HD11 . 19432 1 
       968 . 1 1 110 110 LEU HD12 H  1   0.0884 0.0000 . 2 .      . . A 111 LEU HD12 . 19432 1 
       969 . 1 1 110 110 LEU HD13 H  1   0.0884 0.0000 . 2 .      . . A 111 LEU HD13 . 19432 1 
       970 . 1 1 110 110 LEU HD21 H  1  -0.0821 0.0000 . 2 .      . . A 111 LEU HD21 . 19432 1 
       971 . 1 1 110 110 LEU HD22 H  1  -0.0821 0.0000 . 2 .      . . A 111 LEU HD22 . 19432 1 
       972 . 1 1 110 110 LEU HD23 H  1  -0.0821 0.0000 . 2 .      . . A 111 LEU HD23 . 19432 1 
       973 . 1 1 110 110 LEU CA   C 13  53.4547 0.0000 . 1 . 12580 . A 111 LEU CA   . 19432 1 
       974 . 1 1 110 110 LEU CB   C 13  42.7137 0.0000 . 1 .  8686 . A 111 LEU CB   . 19432 1 
       975 . 1 1 110 110 LEU CG   C 13  27.1676 0.0000 . 1 .      . . A 111 LEU CG   . 19432 1 
       976 . 1 1 110 110 LEU CD1  C 13  24.8614 0.0000 . 2 .      . . A 111 LEU CD1  . 19432 1 
       977 . 1 1 110 110 LEU CD2  C 13  25.9286 0.0000 . 2 .      . . A 111 LEU CD2  . 19432 1 
       978 . 1 1 110 110 LEU N    N 15 128.1658 0.0000 . 1 . 13433 . A 111 LEU N    . 19432 1 
       979 . 1 1 111 111 SER H    H  1   8.3665 0.0000 . 1 .  9822 . A 112 SER H    . 19432 1 
       980 . 1 1 111 111 SER HA   H  1   5.3630 0.0000 . 1 .      . . A 112 SER HA   . 19432 1 
       981 . 1 1 111 111 SER HB2  H  1   2.9000 0.0000 . 2 .      . . A 112 SER HB2  . 19432 1 
       982 . 1 1 111 111 SER HB3  H  1   3.2300 0.0000 . 2 .      . . A 112 SER HB3  . 19432 1 
       983 . 1 1 111 111 SER CA   C 13  54.9856 0.0000 . 1 .  9874 . A 112 SER CA   . 19432 1 
       984 . 1 1 111 111 SER CB   C 13  65.3565 0.0000 . 1 .  8947 . A 112 SER CB   . 19432 1 
       985 . 1 1 111 111 SER N    N 15 117.9620 0.0000 . 1 .  9824 . A 112 SER N    . 19432 1 
       986 . 1 1 112 112 MET H    H  1   8.6532 0.0000 . 1 . 13482 . A 113 MET H    . 19432 1 
       987 . 1 1 112 112 MET HA   H  1   5.2746 0.0000 . 1 .      . . A 113 MET HA   . 19432 1 
       988 . 1 1 112 112 MET HB3  H  1   2.2900 0.0000 . 2 .      . . A 113 MET HB3  . 19432 1 
       989 . 1 1 112 112 MET HG2  H  1   2.7900 0.0000 . 2 .      . . A 113 MET HG2  . 19432 1 
       990 . 1 1 112 112 MET CA   C 13  54.0141 0.0000 . 1 .  9022 . A 113 MET CA   . 19432 1 
       991 . 1 1 112 112 MET CB   C 13  31.1376 0.0000 . 1 .  9097 . A 113 MET CB   . 19432 1 
       992 . 1 1 112 112 MET CG   C 13  32.0340 0.0000 . 1 .      . . A 113 MET CG   . 19432 1 
       993 . 1 1 112 112 MET N    N 15 123.4447 0.0000 . 1 . 13483 . A 113 MET N    . 19432 1 
       994 . 1 1 113 113 ALA H    H  1   8.0003 0.0000 . 1 . 13430 . A 114 ALA H    . 19432 1 
       995 . 1 1 113 113 ALA HA   H  1   4.2200 0.0000 . 1 .      . . A 114 ALA HA   . 19432 1 
       996 . 1 1 113 113 ALA HB1  H  1   1.0785 0.0000 . 1 .      . . A 114 ALA HB1  . 19432 1 
       997 . 1 1 113 113 ALA HB2  H  1   1.0785 0.0000 . 1 .      . . A 114 ALA HB2  . 19432 1 
       998 . 1 1 113 113 ALA HB3  H  1   1.0785 0.0000 . 1 .      . . A 114 ALA HB3  . 19432 1 
       999 . 1 1 113 113 ALA CA   C 13  51.5808 0.0000 . 1 . 13294 . A 114 ALA CA   . 19432 1 
      1000 . 1 1 113 113 ALA CB   C 13  19.4429 0.0000 . 1 . 10549 . A 114 ALA CB   . 19432 1 
      1001 . 1 1 113 113 ALA N    N 15 126.7555 0.0000 . 1 . 13431 . A 114 ALA N    . 19432 1 
      1002 . 1 1 114 114 ASN H    H  1   8.2135 0.0000 . 1 . 13710 . A 115 ASN H    . 19432 1 
      1003 . 1 1 114 114 ASN HA   H  1   4.5798 0.0000 . 1 .      . . A 115 ASN HA   . 19432 1 
      1004 . 1 1 114 114 ASN HB2  H  1   2.8470 0.0000 . 2 .      . . A 115 ASN HB2  . 19432 1 
      1005 . 1 1 114 114 ASN HB3  H  1   3.2860 0.0000 . 2 .      . . A 115 ASN HB3  . 19432 1 
      1006 . 1 1 114 114 ASN CA   C 13  54.0741 0.0000 . 1 .  9016 . A 115 ASN CA   . 19432 1 
      1007 . 1 1 114 114 ASN CB   C 13  40.5723 0.0000 . 1 . 10501 . A 115 ASN CB   . 19432 1 
      1008 . 1 1 114 114 ASN N    N 15 114.0096 0.0000 . 1 . 13711 . A 115 ASN N    . 19432 1 
      1009 . 1 1 115 115 ALA H    H  1   8.7982 0.0000 . 1 . 13468 . A 116 ALA H    . 19432 1 
      1010 . 1 1 115 115 ALA HA   H  1   4.8245 0.0000 . 1 .      . . A 116 ALA HA   . 19432 1 
      1011 . 1 1 115 115 ALA HB1  H  1   1.3207 0.0000 . 1 .      . . A 116 ALA HB1  . 19432 1 
      1012 . 1 1 115 115 ALA HB2  H  1   1.3207 0.0000 . 1 .      . . A 116 ALA HB2  . 19432 1 
      1013 . 1 1 115 115 ALA HB3  H  1   1.3207 0.0000 . 1 .      . . A 116 ALA HB3  . 19432 1 
      1014 . 1 1 115 115 ALA CA   C 13  50.4849 0.0000 . 1 . 12829 . A 116 ALA CA   . 19432 1 
      1015 . 1 1 115 115 ALA CB   C 13  19.2712 0.0000 . 1 .  9115 . A 116 ALA CB   . 19432 1 
      1016 . 1 1 115 115 ALA N    N 15 123.5304 0.0000 . 1 . 13469 . A 116 ALA N    . 19432 1 
      1017 . 1 1 116 116 GLY H    H  1   8.0288 0.0000 . 1 . 12828 . A 117 GLY H    . 19432 1 
      1018 . 1 1 116 116 GLY HA3  H  1   3.8500 0.0000 . 2 .      . . A 117 GLY HA3  . 19432 1 
      1019 . 1 1 116 116 GLY CA   C 13  43.5758 0.0000 . 1 . 10774 . A 117 GLY CA   . 19432 1 
      1020 . 1 1 116 116 GLY N    N 15 109.0692 0.0000 . 1 . 12830 . A 117 GLY N    . 19432 1 
      1021 . 1 1 117 117 PRO HA   H  1   4.3280 0.0000 . 1 .      . . A 118 PRO HA   . 19432 1 
      1022 . 1 1 117 117 PRO HB2  H  1   2.3490 0.0000 . 2 .      . . A 118 PRO HB2  . 19432 1 
      1023 . 1 1 117 117 PRO HG2  H  1   1.8250 0.0000 . 2 .      . . A 118 PRO HG2  . 19432 1 
      1024 . 1 1 117 117 PRO HG3  H  1   1.9400 0.0000 . 2 .      . . A 118 PRO HG3  . 19432 1 
      1025 . 1 1 117 117 PRO HD2  H  1   3.6540 0.0000 . 2 .      . . A 118 PRO HD2  . 19432 1 
      1026 . 1 1 117 117 PRO HD3  H  1   3.5100 0.0000 . 2 .      . . A 118 PRO HD3  . 19432 1 
      1027 . 1 1 117 117 PRO CA   C 13  63.9708 0.0000 . 1 . 13063 . A 118 PRO CA   . 19432 1 
      1028 . 1 1 117 117 PRO CB   C 13  32.0704 0.0000 . 1 . 11455 . A 118 PRO CB   . 19432 1 
      1029 . 1 1 117 117 PRO CG   C 13  27.7070 0.0000 . 1 .      . . A 118 PRO CG   . 19432 1 
      1030 . 1 1 117 117 PRO CD   C 13  49.1800 0.0000 . 1 .      . . A 118 PRO CD   . 19432 1 
      1031 . 1 1 118 118 ASN H    H  1   8.8779 0.0000 . 1 .  9720 . A 119 ASN H    . 19432 1 
      1032 . 1 1 118 118 ASN HA   H  1   4.0217 0.0000 . 1 .      . . A 119 ASN HA   . 19432 1 
      1033 . 1 1 118 118 ASN HB2  H  1   2.6700 0.0000 . 2 .      . . A 119 ASN HB2  . 19432 1 
      1034 . 1 1 118 118 ASN HB3  H  1   3.1000 0.0000 . 2 .      . . A 119 ASN HB3  . 19432 1 
      1035 . 1 1 118 118 ASN CA   C 13  54.3923 0.0000 . 1 . 11869 . A 119 ASN CA   . 19432 1 
      1036 . 1 1 118 118 ASN CB   C 13  36.9623 0.0000 . 1 . 11893 . A 119 ASN CB   . 19432 1 
      1037 . 1 1 118 118 ASN N    N 15 118.8876 0.0000 . 1 .  9722 . A 119 ASN N    . 19432 1 
      1038 . 1 1 119 119 THR H    H  1  10.1979 0.0000 . 1 . 10740 . A 120 THR H    . 19432 1 
      1039 . 1 1 119 119 THR HA   H  1   4.4534 0.0000 . 1 .      . . A 120 THR HA   . 19432 1 
      1040 . 1 1 119 119 THR HB   H  1   4.1750 0.0000 . 1 .      . . A 120 THR HB   . 19432 1 
      1041 . 1 1 119 119 THR HG21 H  1   0.9180 0.0000 . 1 .      . . A 120 THR HG21 . 19432 1 
      1042 . 1 1 119 119 THR HG22 H  1   0.9180 0.0000 . 1 .      . . A 120 THR HG22 . 19432 1 
      1043 . 1 1 119 119 THR HG23 H  1   0.9180 0.0000 . 1 .      . . A 120 THR HG23 . 19432 1 
      1044 . 1 1 119 119 THR CA   C 13  60.1872 0.0000 . 1 . 13078 . A 120 THR CA   . 19432 1 
      1045 . 1 1 119 119 THR CB   C 13  68.9186 0.0000 . 1 .  9412 . A 120 THR CB   . 19432 1 
      1046 . 1 1 119 119 THR CG2  C 13  21.2090 0.0000 . 1 .      . . A 120 THR CG2  . 19432 1 
      1047 . 1 1 119 119 THR N    N 15 110.2276 0.0000 . 1 . 10742 . A 120 THR N    . 19432 1 
      1048 . 1 1 120 120 ASN H    H  1   7.2856 0.0000 . 1 . 13572 . A 121 ASN H    . 19432 1 
      1049 . 1 1 120 120 ASN HA   H  1   4.1890 0.0000 . 1 .      . . A 121 ASN HA   . 19432 1 
      1050 . 1 1 120 120 ASN HB2  H  1   0.8780 0.0000 . 2 .      . . A 121 ASN HB2  . 19432 1 
      1051 . 1 1 120 120 ASN HB3  H  1   1.4780 0.0000 . 2 .      . . A 121 ASN HB3  . 19432 1 
      1052 . 1 1 120 120 ASN CA   C 13  55.8992 0.0000 . 1 . 10606 . A 121 ASN CA   . 19432 1 
      1053 . 1 1 120 120 ASN CB   C 13  39.4169 0.0000 . 1 .  9670 . A 121 ASN CB   . 19432 1 
      1054 . 1 1 120 120 ASN N    N 15 120.3249 0.0000 . 1 . 13573 . A 121 ASN N    . 19432 1 
      1055 . 1 1 121 121 GLY H    H  1   9.1082 0.0000 . 1 . 13694 . A 122 GLY H    . 19432 1 
      1056 . 1 1 121 121 GLY HA2  H  1   3.6410 0.0000 . 2 .      . . A 122 GLY HA2  . 19432 1 
      1057 . 1 1 121 121 GLY HA3  H  1   4.5790 0.0000 . 2 .      . . A 122 GLY HA3  . 19432 1 
      1058 . 1 1 121 121 GLY CA   C 13  45.6763 0.0000 . 1 . 10648 . A 122 GLY CA   . 19432 1 
      1059 . 1 1 121 121 GLY N    N 15 111.0235 0.0000 . 1 . 13695 . A 122 GLY N    . 19432 1 
      1060 . 1 1 122 122 SER H    H  1   8.7809 0.0000 . 1 .  9942 . A 123 SER H    . 19432 1 
      1061 . 1 1 122 122 SER HA   H  1   4.7309 0.0000 . 1 .      . . A 123 SER HA   . 19432 1 
      1062 . 1 1 122 122 SER HB3  H  1   4.1761 0.0000 . 2 .      . . A 123 SER HB3  . 19432 1 
      1063 . 1 1 122 122 SER CA   C 13  57.7248 0.0000 . 1 .  9880 . A 123 SER CA   . 19432 1 
      1064 . 1 1 122 122 SER CB   C 13  66.4828 0.0000 . 1 .  9790 . A 123 SER CB   . 19432 1 
      1065 . 1 1 122 122 SER N    N 15 117.4795 0.0000 . 1 .  9944 . A 123 SER N    . 19432 1 
      1066 . 1 1 123 123 GLN H    H  1   8.3549 0.0000 . 1 . 13478 . A 124 GLN H    . 19432 1 
      1067 . 1 1 123 123 GLN HA   H  1   5.2640 0.0000 . 1 .      . . A 124 GLN HA   . 19432 1 
      1068 . 1 1 123 123 GLN HB3  H  1   2.1900 0.0000 . 2 .      . . A 124 GLN HB3  . 19432 1 
      1069 . 1 1 123 123 GLN HG2  H  1   1.9230 0.0000 . 2 .      . . A 124 GLN HG2  . 19432 1 
      1070 . 1 1 123 123 GLN HG3  H  1   2.4370 0.0000 . 2 .      . . A 124 GLN HG3  . 19432 1 
      1071 . 1 1 123 123 GLN CA   C 13  57.4969 0.0000 . 1 . 11515 . A 124 GLN CA   . 19432 1 
      1072 . 1 1 123 123 GLN CB   C 13  32.4580 0.0000 . 1 . 14485 . A 124 GLN CB   . 19432 1 
      1073 . 1 1 123 123 GLN CG   C 13  35.5190 0.0000 . 1 .      . . A 124 GLN CG   . 19432 1 
      1074 . 1 1 123 123 GLN N    N 15 124.3208 0.0000 . 1 . 13479 . A 124 GLN N    . 19432 1 
      1075 . 1 1 124 124 PHE H    H  1   7.9122 0.0000 . 1 . 13620 . A 125 PHE H    . 19432 1 
      1076 . 1 1 124 124 PHE HA   H  1   5.6910 0.0000 . 1 .      . . A 125 PHE HA   . 19432 1 
      1077 . 1 1 124 124 PHE HB2  H  1   3.2600 0.0000 . 2 .      . . A 125 PHE HB2  . 19432 1 
      1078 . 1 1 124 124 PHE HB3  H  1   3.3100 0.0000 . 2 .      . . A 125 PHE HB3  . 19432 1 
      1079 . 1 1 124 124 PHE CA   C 13  55.4773 0.0000 . 1 . 12553 . A 125 PHE CA   . 19432 1 
      1080 . 1 1 124 124 PHE CB   C 13  43.3629 0.0000 . 1 .  9955 . A 125 PHE CB   . 19432 1 
      1081 . 1 1 124 124 PHE N    N 15 117.8482 0.0000 . 1 . 13621 . A 125 PHE N    . 19432 1 
      1082 . 1 1 125 125 PHE H    H  1   9.8343 0.0000 . 1 . 13185 . A 126 PHE H    . 19432 1 
      1083 . 1 1 125 125 PHE HA   H  1   5.6233 0.0000 . 1 .      . . A 126 PHE HA   . 19432 1 
      1084 . 1 1 125 125 PHE HB2  H  1   2.8170 0.0000 . 2 .      . . A 126 PHE HB2  . 19432 1 
      1085 . 1 1 125 125 PHE HB3  H  1   3.0680 0.0000 . 2 .      . . A 126 PHE HB3  . 19432 1 
      1086 . 1 1 125 125 PHE HD2  H  1   6.8050 0.0000 . 3 .      . . A 126 PHE HD2  . 19432 1 
      1087 . 1 1 125 125 PHE HE2  H  1   6.7247 0.0000 . 3 .      . . A 126 PHE HE2  . 19432 1 
      1088 . 1 1 125 125 PHE CA   C 13  54.1677 0.0000 . 1 .  9916 . A 126 PHE CA   . 19432 1 
      1089 . 1 1 125 125 PHE CB   C 13  42.5622 0.0000 . 1 . 11551 . A 126 PHE CB   . 19432 1 
      1090 . 1 1 125 125 PHE CD2  C 13 130.9152 0.0000 . 2 .      . . A 126 PHE CD2  . 19432 1 
      1091 . 1 1 125 125 PHE CE2  C 13 129.5787 0.0000 . 2 .      . . A 126 PHE CE2  . 19432 1 
      1092 . 1 1 125 125 PHE N    N 15 116.6311 0.0000 . 1 . 13187 . A 126 PHE N    . 19432 1 
      1093 . 1 1 126 126 ILE H    H  1   8.9695 0.0000 . 1 . 13522 . A 127 ILE H    . 19432 1 
      1094 . 1 1 126 126 ILE HA   H  1   4.7900 0.0000 . 1 .      . . A 127 ILE HA   . 19432 1 
      1095 . 1 1 126 126 ILE HB   H  1   1.6170 0.0000 . 1 .      . . A 127 ILE HB   . 19432 1 
      1096 . 1 1 126 126 ILE HG12 H  1   1.6800 0.0000 . 2 .      . . A 127 ILE HG12 . 19432 1 
      1097 . 1 1 126 126 ILE HG13 H  1   0.8670 0.0000 . 2 .      . . A 127 ILE HG13 . 19432 1 
      1098 . 1 1 126 126 ILE HG21 H  1   0.9971 0.0000 . 1 .      . . A 127 ILE HG21 . 19432 1 
      1099 . 1 1 126 126 ILE HG22 H  1   0.9971 0.0000 . 1 .      . . A 127 ILE HG22 . 19432 1 
      1100 . 1 1 126 126 ILE HG23 H  1   0.9971 0.0000 . 1 .      . . A 127 ILE HG23 . 19432 1 
      1101 . 1 1 126 126 ILE HD11 H  1   0.9545 0.0000 . 1 .      . . A 127 ILE HD11 . 19432 1 
      1102 . 1 1 126 126 ILE HD12 H  1   0.9545 0.0000 . 1 .      . . A 127 ILE HD12 . 19432 1 
      1103 . 1 1 126 126 ILE HD13 H  1   0.9545 0.0000 . 1 .      . . A 127 ILE HD13 . 19432 1 
      1104 . 1 1 126 126 ILE CA   C 13  60.4487 0.0000 . 1 . 14793 . A 127 ILE CA   . 19432 1 
      1105 . 1 1 126 126 ILE CB   C 13  39.9592 0.0000 . 1 . 14811 . A 127 ILE CB   . 19432 1 
      1106 . 1 1 126 126 ILE CG1  C 13  27.3220 0.0000 . 1 .      . . A 127 ILE CG1  . 19432 1 
      1107 . 1 1 126 126 ILE CG2  C 13  17.4428 0.0000 . 1 .      . . A 127 ILE CG2  . 19432 1 
      1108 . 1 1 126 126 ILE CD1  C 13  13.8824 0.0000 . 1 .      . . A 127 ILE CD1  . 19432 1 
      1109 . 1 1 126 126 ILE N    N 15 118.4309 0.0000 . 1 . 13523 . A 127 ILE N    . 19432 1 
      1110 . 1 1 127 127 CYS H    H  1   9.4442 0.0000 . 1 . 11079 . A 128 CYS H    . 19432 1 
      1111 . 1 1 127 127 CYS HA   H  1   4.6800 0.0000 . 1 .      . . A 128 CYS HA   . 19432 1 
      1112 . 1 1 127 127 CYS HB2  H  1   3.4590 0.0000 . 2 .      . . A 128 CYS HB2  . 19432 1 
      1113 . 1 1 127 127 CYS HB3  H  1   3.0860 0.0000 . 2 .      . . A 128 CYS HB3  . 19432 1 
      1114 . 1 1 127 127 CYS CA   C 13  60.6533 0.0000 . 1 . 11614 . A 128 CYS CA   . 19432 1 
      1115 . 1 1 127 127 CYS CB   C 13  28.8528 0.0000 . 1 . 10309 . A 128 CYS CB   . 19432 1 
      1116 . 1 1 127 127 CYS N    N 15 125.6112 0.0000 . 1 . 11081 . A 128 CYS N    . 19432 1 
      1117 . 1 1 128 128 THR H    H  1   8.9767 0.0000 . 1 . 13610 . A 129 THR H    . 19432 1 
      1118 . 1 1 128 128 THR HA   H  1   4.3208 0.0000 . 1 .      . . A 129 THR HA   . 19432 1 
      1119 . 1 1 128 128 THR HB   H  1   4.4000 0.0000 . 1 .      . . A 129 THR HB   . 19432 1 
      1120 . 1 1 128 128 THR HG21 H  1   0.8380 0.0000 . 1 .      . . A 129 THR HG21 . 19432 1 
      1121 . 1 1 128 128 THR HG22 H  1   0.8380 0.0000 . 1 .      . . A 129 THR HG22 . 19432 1 
      1122 . 1 1 128 128 THR HG23 H  1   0.8380 0.0000 . 1 .      . . A 129 THR HG23 . 19432 1 
      1123 . 1 1 128 128 THR CA   C 13  60.9180 0.0000 . 1 . 12592 . A 129 THR CA   . 19432 1 
      1124 . 1 1 128 128 THR CB   C 13  66.9052 0.0000 . 1 . 11107 . A 129 THR CB   . 19432 1 
      1125 . 1 1 128 128 THR CG2  C 13  23.2360 0.0000 . 1 .      . . A 129 THR CG2  . 19432 1 
      1126 . 1 1 128 128 THR N    N 15 115.1186 0.0000 . 1 . 13611 . A 129 THR N    . 19432 1 
      1127 . 1 1 129 129 ALA H    H  1   7.6349 0.0000 . 1 .  8934 . A 130 ALA H    . 19432 1 
      1128 . 1 1 129 129 ALA HA   H  1   4.3700 0.0000 . 1 .      . . A 130 ALA HA   . 19432 1 
      1129 . 1 1 129 129 ALA HB1  H  1   1.4058 0.0000 . 1 .      . . A 130 ALA HB1  . 19432 1 
      1130 . 1 1 129 129 ALA HB2  H  1   1.4058 0.0000 . 1 .      . . A 130 ALA HB2  . 19432 1 
      1131 . 1 1 129 129 ALA HB3  H  1   1.4058 0.0000 . 1 .      . . A 130 ALA HB3  . 19432 1 
      1132 . 1 1 129 129 ALA CA   C 13  50.6211 0.0000 . 1 .  9034 . A 130 ALA CA   . 19432 1 
      1133 . 1 1 129 129 ALA CB   C 13  22.6828 0.0000 . 1 .  9109 . A 130 ALA CB   . 19432 1 
      1134 . 1 1 129 129 ALA N    N 15 123.0466 0.0000 . 1 .  8936 . A 130 ALA N    . 19432 1 
      1135 . 1 1 130 130 LYS H    H  1   8.6875 0.0000 . 1 . 13534 . A 131 LYS H    . 19432 1 
      1136 . 1 1 130 130 LYS HA   H  1   3.7900 0.0000 . 1 .      . . A 131 LYS HA   . 19432 1 
      1137 . 1 1 130 130 LYS HB3  H  1   1.7100 0.0000 . 2 .      . . A 131 LYS HB3  . 19432 1 
      1138 . 1 1 130 130 LYS HG3  H  1   0.9600 0.0000 . 2 .      . . A 131 LYS HG3  . 19432 1 
      1139 . 1 1 130 130 LYS HD3  H  1   1.7560 0.0000 . 2 .      . . A 131 LYS HD3  . 19432 1 
      1140 . 1 1 130 130 LYS HE3  H  1   3.0290 0.0000 . 2 .      . . A 131 LYS HE3  . 19432 1 
      1141 . 1 1 130 130 LYS CA   C 13  58.0805 0.0000 . 1 . 12385 . A 131 LYS CA   . 19432 1 
      1142 . 1 1 130 130 LYS CB   C 13  32.8732 0.0000 . 1 . 14910 . A 131 LYS CB   . 19432 1 
      1143 . 1 1 130 130 LYS CG   C 13  24.6010 0.0000 . 1 .      . . A 131 LYS CG   . 19432 1 
      1144 . 1 1 130 130 LYS CD   C 13  29.7130 0.0000 . 1 .      . . A 131 LYS CD   . 19432 1 
      1145 . 1 1 130 130 LYS CE   C 13  42.0730 0.0000 . 1 .      . . A 131 LYS CE   . 19432 1 
      1146 . 1 1 130 130 LYS N    N 15 120.1925 0.0000 . 1 . 13535 . A 131 LYS N    . 19432 1 
      1147 . 1 1 131 131 THR H    H  1   7.3008 0.0000 . 1 .  9417 . A 132 THR H    . 19432 1 
      1148 . 1 1 131 131 THR HA   H  1   3.6786 0.0000 . 1 .      . . A 132 THR HA   . 19432 1 
      1149 . 1 1 131 131 THR HB   H  1   2.8085 0.0000 . 1 .      . . A 132 THR HB   . 19432 1 
      1150 . 1 1 131 131 THR HG21 H  1   0.9760 0.0000 . 1 .      . . A 132 THR HG21 . 19432 1 
      1151 . 1 1 131 131 THR HG22 H  1   0.9760 0.0000 . 1 .      . . A 132 THR HG22 . 19432 1 
      1152 . 1 1 131 131 THR HG23 H  1   0.9760 0.0000 . 1 .      . . A 132 THR HG23 . 19432 1 
      1153 . 1 1 131 131 THR CA   C 13  57.1325 0.0000 . 1 . 11059 . A 132 THR CA   . 19432 1 
      1154 . 1 1 131 131 THR CB   C 13  68.8502 0.0000 . 1 . 11020 . A 132 THR CB   . 19432 1 
      1155 . 1 1 131 131 THR CG2  C 13  19.8052 0.0000 . 1 .      . . A 132 THR CG2  . 19432 1 
      1156 . 1 1 131 131 THR N    N 15 118.9663 0.0000 . 1 .  9419 . A 132 THR N    . 19432 1 
      1157 . 1 1 132 132 GLU H    H  1   9.1832 0.0000 . 1 . 12090 . A 133 GLU H    . 19432 1 
      1158 . 1 1 132 132 GLU HA   H  1   4.1169 0.0000 . 1 .      . . A 133 GLU HA   . 19432 1 
      1159 . 1 1 132 132 GLU HB3  H  1   2.1700 0.0000 . 2 .      . . A 133 GLU HB3  . 19432 1 
      1160 . 1 1 132 132 GLU HG2  H  1   2.4200 0.0000 . 2 .      . . A 133 GLU HG2  . 19432 1 
      1161 . 1 1 132 132 GLU HG3  H  1   2.5300 0.0000 . 2 .      . . A 133 GLU HG3  . 19432 1 
      1162 . 1 1 132 132 GLU CA   C 13  59.3070 0.0000 . 1 . 11494 . A 133 GLU CA   . 19432 1 
      1163 . 1 1 132 132 GLU CB   C 13  29.0489 0.0000 . 1 .  8911 . A 133 GLU CB   . 19432 1 
      1164 . 1 1 132 132 GLU CG   C 13  35.3880 0.0000 . 1 .      . . A 133 GLU CG   . 19432 1 
      1165 . 1 1 132 132 GLU N    N 15 124.9871 0.0000 . 1 . 12092 . A 133 GLU N    . 19432 1 
      1166 . 1 1 133 133 TRP H    H  1   7.2670 0.0000 . 1 . 10020 . A 134 TRP H    . 19432 1 
      1167 . 1 1 133 133 TRP HA   H  1   3.3983 0.0000 . 1 .      . . A 134 TRP HA   . 19432 1 
      1168 . 1 1 133 133 TRP HB2  H  1   3.3800 0.0000 . 2 .      . . A 134 TRP HB2  . 19432 1 
      1169 . 1 1 133 133 TRP HB3  H  1   3.4200 0.0000 . 2 .      . . A 134 TRP HB3  . 19432 1 
      1170 . 1 1 133 133 TRP HD1  H  1   7.0367 0.0000 . 1 .      . . A 134 TRP HD1  . 19432 1 
      1171 . 1 1 133 133 TRP HE1  H  1   9.6838 0.0000 . 1 .      . . A 134 TRP HE1  . 19432 1 
      1172 . 1 1 133 133 TRP HZ2  H  1   7.1680 0.0000 . 1 .      . . A 134 TRP HZ2  . 19432 1 
      1173 . 1 1 133 133 TRP HZ3  H  1   6.8080 0.0000 . 1 .      . . A 134 TRP HZ3  . 19432 1 
      1174 . 1 1 133 133 TRP CA   C 13  58.9023 0.0000 . 1 . 13081 . A 134 TRP CA   . 19432 1 
      1175 . 1 1 133 133 TRP CB   C 13  27.0727 0.0000 . 1 .  9772 . A 134 TRP CB   . 19432 1 
      1176 . 1 1 133 133 TRP CD1  C 13 127.0698 0.0000 . 1 .      . . A 134 TRP CD1  . 19432 1 
      1177 . 1 1 133 133 TRP CZ2  C 13 114.7905 0.0000 . 1 .      . . A 134 TRP CZ2  . 19432 1 
      1178 . 1 1 133 133 TRP CZ3  C 13 117.4071 0.0000 . 1 .      . . A 134 TRP CZ3  . 19432 1 
      1179 . 1 1 133 133 TRP N    N 15 117.7981 0.0000 . 1 . 10022 . A 134 TRP N    . 19432 1 
      1180 . 1 1 133 133 TRP NE1  N 15 130.1027 0.0000 . 1 .      . . A 134 TRP NE1  . 19432 1 
      1181 . 1 1 134 134 LEU H    H  1   6.9936 0.0000 . 1 . 13574 . A 135 LEU H    . 19432 1 
      1182 . 1 1 134 134 LEU HA   H  1   4.2180 0.0000 . 1 .      . . A 135 LEU HA   . 19432 1 
      1183 . 1 1 134 134 LEU HB2  H  1   1.0420 0.0000 . 2 .      . . A 135 LEU HB2  . 19432 1 
      1184 . 1 1 134 134 LEU HB3  H  1   0.0590 0.0000 . 2 .      . . A 135 LEU HB3  . 19432 1 
      1185 . 1 1 134 134 LEU HG   H  1   0.8430 0.0000 . 1 .      . . A 135 LEU HG   . 19432 1 
      1186 . 1 1 134 134 LEU HD11 H  1   0.6341 0.0000 . 2 .      . . A 135 LEU HD11 . 19432 1 
      1187 . 1 1 134 134 LEU HD12 H  1   0.6341 0.0000 . 2 .      . . A 135 LEU HD12 . 19432 1 
      1188 . 1 1 134 134 LEU HD13 H  1   0.6341 0.0000 . 2 .      . . A 135 LEU HD13 . 19432 1 
      1189 . 1 1 134 134 LEU HD21 H  1   0.3761 0.0000 . 2 .      . . A 135 LEU HD21 . 19432 1 
      1190 . 1 1 134 134 LEU HD22 H  1   0.3761 0.0000 . 2 .      . . A 135 LEU HD22 . 19432 1 
      1191 . 1 1 134 134 LEU HD23 H  1   0.3761 0.0000 . 2 .      . . A 135 LEU HD23 . 19432 1 
      1192 . 1 1 134 134 LEU CA   C 13  54.7942 0.0000 . 1 . 12454 . A 135 LEU CA   . 19432 1 
      1193 . 1 1 134 134 LEU CB   C 13  39.1442 0.0000 . 1 .  9673 . A 135 LEU CB   . 19432 1 
      1194 . 1 1 134 134 LEU CD1  C 13  21.8588 0.0000 . 2 .      . . A 135 LEU CD1  . 19432 1 
      1195 . 1 1 134 134 LEU CD2  C 13  25.3428 0.0000 . 2 .      . . A 135 LEU CD2  . 19432 1 
      1196 . 1 1 134 134 LEU N    N 15 119.7889 0.0000 . 1 . 13575 . A 135 LEU N    . 19432 1 
      1197 . 1 1 135 135 ASP H    H  1   7.6304 0.0000 . 1 . 13562 . A 136 ASP H    . 19432 1 
      1198 . 1 1 135 135 ASP HA   H  1   5.1354 0.0000 . 1 .      . . A 136 ASP HA   . 19432 1 
      1199 . 1 1 135 135 ASP HB2  H  1   2.7300 0.0000 . 2 .      . . A 136 ASP HB2  . 19432 1 
      1200 . 1 1 135 135 ASP HB3  H  1   2.9540 0.0000 . 2 .      . . A 136 ASP HB3  . 19432 1 
      1201 . 1 1 135 135 ASP CA   C 13  55.9136 0.0000 . 1 . 17466 . A 136 ASP CA   . 19432 1 
      1202 . 1 1 135 135 ASP CB   C 13  39.5940 0.0000 . 1 .  9340 . A 136 ASP CB   . 19432 1 
      1203 . 1 1 135 135 ASP N    N 15 122.2929 0.0000 . 1 . 13563 . A 136 ASP N    . 19432 1 
      1204 . 1 1 136 136 GLY H    H  1   9.3157 0.0000 . 1 . 17459 . A 137 GLY H    . 19432 1 
      1205 . 1 1 136 136 GLY HA2  H  1   2.9020 0.0000 . 2 .      . . A 137 GLY HA2  . 19432 1 
      1206 . 1 1 136 136 GLY HA3  H  1   3.9240 0.0000 . 2 .      . . A 137 GLY HA3  . 19432 1 
      1207 . 1 1 136 136 GLY CA   C 13  45.0614 0.0000 . 1 . 11653 . A 137 GLY CA   . 19432 1 
      1208 . 1 1 136 136 GLY N    N 15 110.6163 0.0000 . 1 . 17461 . A 137 GLY N    . 19432 1 
      1209 . 1 1 137 137 LYS H    H  1   7.6499 0.0000 . 1 . 12624 . A 138 LYS H    . 19432 1 
      1210 . 1 1 137 137 LYS HA   H  1   4.1383 0.0000 . 1 .      . . A 138 LYS HA   . 19432 1 
      1211 . 1 1 137 137 LYS HB3  H  1   1.8670 0.0000 . 2 .      . . A 138 LYS HB3  . 19432 1 
      1212 . 1 1 137 137 LYS HG3  H  1   1.2600 0.0000 . 2 .      . . A 138 LYS HG3  . 19432 1 
      1213 . 1 1 137 137 LYS HD3  H  1   1.6780 0.0000 . 2 .      . . A 138 LYS HD3  . 19432 1 
      1214 . 1 1 137 137 LYS HE3  H  1   3.0110 0.0000 . 2 .      . . A 138 LYS HE3  . 19432 1 
      1215 . 1 1 137 137 LYS CA   C 13  56.0828 0.0000 . 1 . 11374 . A 138 LYS CA   . 19432 1 
      1216 . 1 1 137 137 LYS CB   C 13  35.5637 0.0000 . 1 . 10282 . A 138 LYS CB   . 19432 1 
      1217 . 1 1 137 137 LYS CG   C 13  25.1690 0.0000 . 1 .      . . A 138 LYS CG   . 19432 1 
      1218 . 1 1 137 137 LYS CD   C 13  29.1340 0.0000 . 1 .      . . A 138 LYS CD   . 19432 1 
      1219 . 1 1 137 137 LYS CE   C 13  42.3460 0.0000 . 1 .      . . A 138 LYS CE   . 19432 1 
      1220 . 1 1 137 137 LYS N    N 15 114.9519 0.0000 . 1 . 12626 . A 138 LYS N    . 19432 1 
      1221 . 1 1 138 138 HIS H    H  1   7.6104 0.0000 . 1 . 13570 . A 139 HIS H    . 19432 1 
      1222 . 1 1 138 138 HIS CA   C 13  54.5938 0.0000 . 1 . 20903 . A 139 HIS CA   . 19432 1 
      1223 . 1 1 138 138 HIS CB   C 13  31.9531 0.0000 . 1 . 20904 . A 139 HIS CB   . 19432 1 
      1224 . 1 1 138 138 HIS N    N 15 119.0898 0.0000 . 1 . 13571 . A 139 HIS N    . 19432 1 
      1225 . 1 1 139 139 VAL H    H  1   8.5198 0.0000 . 1 .  8892 . A 140 VAL H    . 19432 1 
      1226 . 1 1 139 139 VAL HA   H  1   3.2900 0.0000 . 1 .      . . A 140 VAL HA   . 19432 1 
      1227 . 1 1 139 139 VAL HB   H  1   2.2700 0.0000 . 1 .      . . A 140 VAL HB   . 19432 1 
      1228 . 1 1 139 139 VAL HG11 H  1   0.9966 0.0000 . 2 .      . . A 140 VAL HG11 . 19432 1 
      1229 . 1 1 139 139 VAL HG12 H  1   0.9966 0.0000 . 2 .      . . A 140 VAL HG12 . 19432 1 
      1230 . 1 1 139 139 VAL HG13 H  1   0.9966 0.0000 . 2 .      . . A 140 VAL HG13 . 19432 1 
      1231 . 1 1 139 139 VAL HG21 H  1   0.9700 0.0000 . 2 .      . . A 140 VAL HG21 . 19432 1 
      1232 . 1 1 139 139 VAL HG22 H  1   0.9700 0.0000 . 2 .      . . A 140 VAL HG22 . 19432 1 
      1233 . 1 1 139 139 VAL HG23 H  1   0.9700 0.0000 . 2 .      . . A 140 VAL HG23 . 19432 1 
      1234 . 1 1 139 139 VAL CA   C 13  63.9452 0.0000 . 1 . 12868 . A 140 VAL CA   . 19432 1 
      1235 . 1 1 139 139 VAL CB   C 13  31.6200 0.0000 . 1 .      . . A 140 VAL CB   . 19432 1 
      1236 . 1 1 139 139 VAL CG1  C 13  20.4904 0.0000 . 2 .      . . A 140 VAL CG1  . 19432 1 
      1237 . 1 1 139 139 VAL CG2  C 13  19.2000 0.0000 . 2 .      . . A 140 VAL CG2  . 19432 1 
      1238 . 1 1 139 139 VAL N    N 15 125.4000 0.0000 . 1 .  8894 . A 140 VAL N    . 19432 1 
      1239 . 1 1 140 140 VAL H    H  1   9.7540 0.0000 . 1 . 13404 . A 141 VAL H    . 19432 1 
      1240 . 1 1 140 140 VAL HA   H  1   4.2700 0.0000 . 1 .      . . A 141 VAL HA   . 19432 1 
      1241 . 1 1 140 140 VAL HB   H  1   1.7500 0.0000 . 1 .      . . A 141 VAL HB   . 19432 1 
      1242 . 1 1 140 140 VAL HG11 H  1   0.0718 0.0000 . 2 .      . . A 141 VAL HG11 . 19432 1 
      1243 . 1 1 140 140 VAL HG12 H  1   0.0718 0.0000 . 2 .      . . A 141 VAL HG12 . 19432 1 
      1244 . 1 1 140 140 VAL HG13 H  1   0.0718 0.0000 . 2 .      . . A 141 VAL HG13 . 19432 1 
      1245 . 1 1 140 140 VAL HG21 H  1   1.1699 0.0000 . 2 .      . . A 141 VAL HG21 . 19432 1 
      1246 . 1 1 140 140 VAL HG22 H  1   1.1699 0.0000 . 2 .      . . A 141 VAL HG22 . 19432 1 
      1247 . 1 1 140 140 VAL HG23 H  1   1.1699 0.0000 . 2 .      . . A 141 VAL HG23 . 19432 1 
      1248 . 1 1 140 140 VAL CA   C 13  63.0065 0.0000 . 1 . 18959 . A 141 VAL CA   . 19432 1 
      1249 . 1 1 140 140 VAL CB   C 13  31.5190 0.0000 . 1 .  8572 . A 141 VAL CB   . 19432 1 
      1250 . 1 1 140 140 VAL CG1  C 13  19.6817 0.0000 . 2 .      . . A 141 VAL CG1  . 19432 1 
      1251 . 1 1 140 140 VAL CG2  C 13  19.6296 0.0000 . 2 .      . . A 141 VAL CG2  . 19432 1 
      1252 . 1 1 140 140 VAL N    N 15 133.1723 0.0000 . 1 . 13405 . A 141 VAL N    . 19432 1 
      1253 . 1 1 141 141 PHE H    H  1   7.9947 0.0000 . 1 . 18953 . A 142 PHE H    . 19432 1 
      1254 . 1 1 141 141 PHE HA   H  1   5.3810 0.0000 . 1 .      . . A 142 PHE HA   . 19432 1 
      1255 . 1 1 141 141 PHE HB2  H  1   2.4810 0.0000 . 2 .      . . A 142 PHE HB2  . 19432 1 
      1256 . 1 1 141 141 PHE HB3  H  1   3.1312 0.0000 . 2 .      . . A 142 PHE HB3  . 19432 1 
      1257 . 1 1 141 141 PHE CA   C 13  55.9646 0.0000 . 1 . 18962 . A 142 PHE CA   . 19432 1 
      1258 . 1 1 141 141 PHE CB   C 13  42.3861 0.0000 . 1 . 18968 . A 142 PHE CB   . 19432 1 
      1259 . 1 1 141 141 PHE N    N 15 120.2330 0.0000 . 1 . 18954 . A 142 PHE N    . 19432 1 
      1260 . 1 1 142 142 GLY H    H  1   7.0796 0.0000 . 1 . 13748 . A 143 GLY H    . 19432 1 
      1261 . 1 1 142 142 GLY HA2  H  1   2.1190 0.0000 . 2 .      . . A 143 GLY HA2  . 19432 1 
      1262 . 1 1 142 142 GLY HA3  H  1   3.2130 0.0000 . 2 .      . . A 143 GLY HA3  . 19432 1 
      1263 . 1 1 142 142 GLY CA   C 13  46.1120 0.0000 . 1 . 10483 . A 143 GLY CA   . 19432 1 
      1264 . 1 1 142 142 GLY N    N 15 111.9705 0.0000 . 1 . 13749 . A 143 GLY N    . 19432 1 
      1265 . 1 1 143 143 GLN H    H  1   8.2790 0.0000 . 1 . 13712 . A 144 GLN H    . 19432 1 
      1266 . 1 1 143 143 GLN HA   H  1   5.0038 0.0000 . 1 .      . . A 144 GLN HA   . 19432 1 
      1267 . 1 1 143 143 GLN HB3  H  1   1.9900 0.0000 . 2 .      . . A 144 GLN HB3  . 19432 1 
      1268 . 1 1 143 143 GLN HG3  H  1   2.1830 0.0000 . 2 .      . . A 144 GLN HG3  . 19432 1 
      1269 . 1 1 143 143 GLN CA   C 13  53.7557 0.0000 . 1 . 12109 . A 144 GLN CA   . 19432 1 
      1270 . 1 1 143 143 GLN CB   C 13  31.3529 0.0000 . 1 . 10528 . A 144 GLN CB   . 19432 1 
      1271 . 1 1 143 143 GLN CG   C 13  31.7150 0.0000 . 1 .      . . A 144 GLN CG   . 19432 1 
      1272 . 1 1 143 143 GLN N    N 15 113.9457 0.0000 . 1 . 13713 . A 144 GLN N    . 19432 1 
      1273 . 1 1 144 144 VAL H    H  1   9.2517 0.0000 . 1 . 13452 . A 145 VAL H    . 19432 1 
      1274 . 1 1 144 144 VAL HA   H  1   3.9395 0.0000 . 1 .      . . A 145 VAL HA   . 19432 1 
      1275 . 1 1 144 144 VAL HB   H  1   1.9710 0.0000 . 1 .      . . A 145 VAL HB   . 19432 1 
      1276 . 1 1 144 144 VAL HG11 H  1   0.8872 0.0000 . 2 .      . . A 145 VAL HG11 . 19432 1 
      1277 . 1 1 144 144 VAL HG12 H  1   0.8872 0.0000 . 2 .      . . A 145 VAL HG12 . 19432 1 
      1278 . 1 1 144 144 VAL HG13 H  1   0.8872 0.0000 . 2 .      . . A 145 VAL HG13 . 19432 1 
      1279 . 1 1 144 144 VAL HG21 H  1   0.7179 0.0000 . 2 .      . . A 145 VAL HG21 . 19432 1 
      1280 . 1 1 144 144 VAL HG22 H  1   0.7179 0.0000 . 2 .      . . A 145 VAL HG22 . 19432 1 
      1281 . 1 1 144 144 VAL HG23 H  1   0.7179 0.0000 . 2 .      . . A 145 VAL HG23 . 19432 1 
      1282 . 1 1 144 144 VAL CA   C 13  64.2118 0.0000 . 1 . 11197 . A 145 VAL CA   . 19432 1 
      1283 . 1 1 144 144 VAL CB   C 13  32.4815 0.0000 . 1 .  8875 . A 145 VAL CB   . 19432 1 
      1284 . 1 1 144 144 VAL CG1  C 13  22.2168 0.0000 . 2 .      . . A 145 VAL CG1  . 19432 1 
      1285 . 1 1 144 144 VAL CG2  C 13  22.2696 0.0000 . 2 .      . . A 145 VAL CG2  . 19432 1 
      1286 . 1 1 144 144 VAL N    N 15 124.8756 0.0000 . 1 . 13453 . A 145 VAL N    . 19432 1 
      1287 . 1 1 145 145 VAL H    H  1   9.1476 0.0000 . 1 . 11292 . A 146 VAL H    . 19432 1 
      1288 . 1 1 145 145 VAL HA   H  1   4.6040 0.0000 . 1 .      . . A 146 VAL HA   . 19432 1 
      1289 . 1 1 145 145 VAL HB   H  1   2.3030 0.0000 . 1 .      . . A 146 VAL HB   . 19432 1 
      1290 . 1 1 145 145 VAL HG11 H  1   0.9918 0.0000 . 2 .      . . A 146 VAL HG11 . 19432 1 
      1291 . 1 1 145 145 VAL HG12 H  1   0.9918 0.0000 . 2 .      . . A 146 VAL HG12 . 19432 1 
      1292 . 1 1 145 145 VAL HG13 H  1   0.9918 0.0000 . 2 .      . . A 146 VAL HG13 . 19432 1 
      1293 . 1 1 145 145 VAL HG21 H  1   0.7686 0.0000 . 2 .      . . A 146 VAL HG21 . 19432 1 
      1294 . 1 1 145 145 VAL HG22 H  1   0.7686 0.0000 . 2 .      . . A 146 VAL HG22 . 19432 1 
      1295 . 1 1 145 145 VAL HG23 H  1   0.7686 0.0000 . 2 .      . . A 146 VAL HG23 . 19432 1 
      1296 . 1 1 145 145 VAL CA   C 13  61.5601 0.0000 . 1 .  9157 . A 146 VAL CA   . 19432 1 
      1297 . 1 1 145 145 VAL CB   C 13  33.1301 0.0000 . 1 .  9376 . A 146 VAL CB   . 19432 1 
      1298 . 1 1 145 145 VAL CG1  C 13  22.7876 0.0000 . 2 .      . . A 146 VAL CG1  . 19432 1 
      1299 . 1 1 145 145 VAL CG2  C 13  18.9077 0.0000 . 2 .      . . A 146 VAL CG2  . 19432 1 
      1300 . 1 1 145 145 VAL N    N 15 121.6031 0.0000 . 1 . 11294 . A 146 VAL N    . 19432 1 
      1301 . 1 1 146 146 GLU H    H  1   7.9275 0.0000 . 1 . 12231 . A 147 GLU H    . 19432 1 
      1302 . 1 1 146 146 GLU HA   H  1   4.6862 0.0000 . 1 .      . . A 147 GLU HA   . 19432 1 
      1303 . 1 1 146 146 GLU HB3  H  1   2.0040 0.0000 . 2 .      . . A 147 GLU HB3  . 19432 1 
      1304 . 1 1 146 146 GLU HG2  H  1   2.2040 0.0000 . 2 .      . . A 147 GLU HG2  . 19432 1 
      1305 . 1 1 146 146 GLU HG3  H  1   2.3540 0.0000 . 2 .      . . A 147 GLU HG3  . 19432 1 
      1306 . 1 1 146 146 GLU CA   C 13  56.3874 0.0000 . 1 . 12817 . A 147 GLU CA   . 19432 1 
      1307 . 1 1 146 146 GLU CB   C 13  33.5044 0.0000 . 1 .  9388 . A 147 GLU CB   . 19432 1 
      1308 . 1 1 146 146 GLU CG   C 13  36.3270 0.0000 . 1 .      . . A 147 GLU CG   . 19432 1 
      1309 . 1 1 146 146 GLU N    N 15 120.8796 0.0000 . 1 . 12233 . A 147 GLU N    . 19432 1 
      1310 . 1 1 147 147 GLY H    H  1   8.8376 0.0000 . 1 . 10791 . A 148 GLY H    . 19432 1 
      1311 . 1 1 147 147 GLY HA2  H  1   4.1050 0.0000 . 2 .      . . A 148 GLY HA2  . 19432 1 
      1312 . 1 1 147 147 GLY HA3  H  1   5.0132 0.0000 . 2 .      . . A 148 GLY HA3  . 19432 1 
      1313 . 1 1 147 147 GLY CA   C 13  46.3712 0.0000 . 1 . 11254 . A 148 GLY CA   . 19432 1 
      1314 . 1 1 147 147 GLY N    N 15 109.7444 0.0000 . 1 . 10793 . A 148 GLY N    . 19432 1 
      1315 . 1 1 148 148 MET H    H  1   8.9785 0.0000 . 1 .  9288 . A 149 MET H    . 19432 1 
      1316 . 1 1 148 148 MET HA   H  1   4.5776 0.0000 . 1 .      . . A 149 MET HA   . 19432 1 
      1317 . 1 1 148 148 MET HB3  H  1   2.0400 0.0000 . 2 .      . . A 149 MET HB3  . 19432 1 
      1318 . 1 1 148 148 MET HG2  H  1   2.5580 0.0000 . 2 .      . . A 149 MET HG2  . 19432 1 
      1319 . 1 1 148 148 MET HG3  H  1   2.7060 0.0000 . 2 .      . . A 149 MET HG3  . 19432 1 
      1320 . 1 1 148 148 MET CA   C 13  56.5646 0.0000 . 1 . 15871 . A 149 MET CA   . 19432 1 
      1321 . 1 1 148 148 MET CB   C 13  29.3922 0.0000 . 1 . 15860 . A 149 MET CB   . 19432 1 
      1322 . 1 1 148 148 MET CG   C 13  32.8940 0.0000 . 1 .      . . A 149 MET CG   . 19432 1 
      1323 . 1 1 148 148 MET N    N 15 121.8617 0.0000 . 1 .  9290 . A 149 MET N    . 19432 1 
      1324 . 1 1 149 149 ASP H    H  1   9.2095 0.0000 . 1 . 15859 . A 150 ASP H    . 19432 1 
      1325 . 1 1 149 149 ASP HA   H  1   4.3163 0.0000 . 1 .      . . A 150 ASP HA   . 19432 1 
      1326 . 1 1 149 149 ASP HB2  H  1   2.7150 0.0000 . 2 .      . . A 150 ASP HB2  . 19432 1 
      1327 . 1 1 149 149 ASP HB3  H  1   2.6160 0.0000 . 2 .      . . A 150 ASP HB3  . 19432 1 
      1328 . 1 1 149 149 ASP CA   C 13  57.0097 0.0000 . 1 . 15877 . A 150 ASP CA   . 19432 1 
      1329 . 1 1 149 149 ASP CB   C 13  39.0348 0.0000 . 1 .  8866 . A 150 ASP CB   . 19432 1 
      1330 . 1 1 149 149 ASP N    N 15 117.3010 0.0000 . 1 . 15861 . A 150 ASP N    . 19432 1 
      1331 . 1 1 150 150 VAL H    H  1   7.6074 0.0000 . 1 .  8865 . A 151 VAL H    . 19432 1 
      1332 . 1 1 150 150 VAL HA   H  1   3.6840 0.0000 . 1 .      . . A 151 VAL HA   . 19432 1 
      1333 . 1 1 150 150 VAL HB   H  1   2.4260 0.0000 . 1 .      . . A 151 VAL HB   . 19432 1 
      1334 . 1 1 150 150 VAL HG11 H  1   1.0180 0.0000 . 2 .      . . A 151 VAL HG11 . 19432 1 
      1335 . 1 1 150 150 VAL HG12 H  1   1.0180 0.0000 . 2 .      . . A 151 VAL HG12 . 19432 1 
      1336 . 1 1 150 150 VAL HG13 H  1   1.0180 0.0000 . 2 .      . . A 151 VAL HG13 . 19432 1 
      1337 . 1 1 150 150 VAL HG21 H  1   0.6655 0.0000 . 2 .      . . A 151 VAL HG21 . 19432 1 
      1338 . 1 1 150 150 VAL HG22 H  1   0.6655 0.0000 . 2 .      . . A 151 VAL HG22 . 19432 1 
      1339 . 1 1 150 150 VAL HG23 H  1   0.6655 0.0000 . 2 .      . . A 151 VAL HG23 . 19432 1 
      1340 . 1 1 150 150 VAL CA   C 13  65.5145 0.0000 . 1 .  8767 . A 151 VAL CA   . 19432 1 
      1341 . 1 1 150 150 VAL CB   C 13  31.1202 0.0000 . 1 .  8899 . A 151 VAL CB   . 19432 1 
      1342 . 1 1 150 150 VAL CG1  C 13  21.1859 0.0000 . 2 .      . . A 151 VAL CG1  . 19432 1 
      1343 . 1 1 150 150 VAL CG2  C 13  20.3612 0.0000 . 2 .      . . A 151 VAL CG2  . 19432 1 
      1344 . 1 1 150 150 VAL N    N 15 125.0688 0.0000 . 1 .  8867 . A 151 VAL N    . 19432 1 
      1345 . 1 1 151 151 VAL H    H  1   7.3632 0.0000 . 1 . 15540 . A 152 VAL H    . 19432 1 
      1346 . 1 1 151 151 VAL HA   H  1   3.4109 0.0000 . 1 .      . . A 152 VAL HA   . 19432 1 
      1347 . 1 1 151 151 VAL HB   H  1   2.5690 0.0000 . 1 .      . . A 152 VAL HB   . 19432 1 
      1348 . 1 1 151 151 VAL HG11 H  1   1.1435 0.0000 . 2 .      . . A 152 VAL HG11 . 19432 1 
      1349 . 1 1 151 151 VAL HG12 H  1   1.1435 0.0000 . 2 .      . . A 152 VAL HG12 . 19432 1 
      1350 . 1 1 151 151 VAL HG13 H  1   1.1435 0.0000 . 2 .      . . A 152 VAL HG13 . 19432 1 
      1351 . 1 1 151 151 VAL HG21 H  1   0.8170 0.0000 . 2 .      . . A 152 VAL HG21 . 19432 1 
      1352 . 1 1 151 151 VAL HG22 H  1   0.8170 0.0000 . 2 .      . . A 152 VAL HG22 . 19432 1 
      1353 . 1 1 151 151 VAL HG23 H  1   0.8170 0.0000 . 2 .      . . A 152 VAL HG23 . 19432 1 
      1354 . 1 1 151 151 VAL CA   C 13  67.1641 0.0000 . 1 . 16662 . A 152 VAL CA   . 19432 1 
      1355 . 1 1 151 151 VAL CB   C 13  30.8890 0.0000 . 1 .      . . A 152 VAL CB   . 19432 1 
      1356 . 1 1 151 151 VAL CG1  C 13  23.4240 0.0000 . 2 .      . . A 152 VAL CG1  . 19432 1 
      1357 . 1 1 151 151 VAL CG2  C 13  22.3770 0.0000 . 2 .      . . A 152 VAL CG2  . 19432 1 
      1358 . 1 1 151 151 VAL N    N 15 119.5882 0.0000 . 1 . 15541 . A 152 VAL N    . 19432 1 
      1359 . 1 1 152 152 LYS H    H  1   8.2787 0.0000 . 1 . 16653 . A 153 LYS H    . 19432 1 
      1360 . 1 1 152 152 LYS HA   H  1   4.1981 0.0000 . 1 .      . . A 153 LYS HA   . 19432 1 
      1361 . 1 1 152 152 LYS HB2  H  1   1.8600 0.0000 . 2 .      . . A 153 LYS HB2  . 19432 1 
      1362 . 1 1 152 152 LYS HB3  H  1   1.9600 0.0000 . 2 .      . . A 153 LYS HB3  . 19432 1 
      1363 . 1 1 152 152 LYS HG2  H  1   1.5700 0.0000 . 2 .      . . A 153 LYS HG2  . 19432 1 
      1364 . 1 1 152 152 LYS HG3  H  1   1.6700 0.0000 . 2 .      . . A 153 LYS HG3  . 19432 1 
      1365 . 1 1 152 152 LYS HD2  H  1   1.7600 0.0000 . 2 .      . . A 153 LYS HD2  . 19432 1 
      1366 . 1 1 152 152 LYS HD3  H  1   1.6300 0.0000 . 2 .      . . A 153 LYS HD3  . 19432 1 
      1367 . 1 1 152 152 LYS HE2  H  1   2.8900 0.0000 . 2 .      . . A 153 LYS HE2  . 19432 1 
      1368 . 1 1 152 152 LYS HE3  H  1   2.9700 0.0000 . 2 .      . . A 153 LYS HE3  . 19432 1 
      1369 . 1 1 152 152 LYS CA   C 13  58.6286 0.0000 . 1 .  8962 . A 153 LYS CA   . 19432 1 
      1370 . 1 1 152 152 LYS CB   C 13  31.0893 0.0000 . 1 . 16665 . A 153 LYS CB   . 19432 1 
      1371 . 1 1 152 152 LYS CG   C 13  24.7730 0.0000 . 1 .      . . A 153 LYS CG   . 19432 1 
      1372 . 1 1 152 152 LYS CD   C 13  27.6380 0.0000 . 1 .      . . A 153 LYS CD   . 19432 1 
      1373 . 1 1 152 152 LYS CE   C 13  41.7000 0.0000 . 1 .      . . A 153 LYS CE   . 19432 1 
      1374 . 1 1 152 152 LYS N    N 15 117.6617 0.0000 . 1 . 16654 . A 153 LYS N    . 19432 1 
      1375 . 1 1 153 153 ALA H    H  1   7.6644 0.0000 . 1 .  9126 . A 154 ALA H    . 19432 1 
      1376 . 1 1 153 153 ALA HA   H  1   4.1300 0.0000 . 1 .      . . A 154 ALA HA   . 19432 1 
      1377 . 1 1 153 153 ALA HB1  H  1   1.5770 0.0000 . 1 .      . . A 154 ALA HB1  . 19432 1 
      1378 . 1 1 153 153 ALA HB2  H  1   1.5770 0.0000 . 1 .      . . A 154 ALA HB2  . 19432 1 
      1379 . 1 1 153 153 ALA HB3  H  1   1.5770 0.0000 . 1 .      . . A 154 ALA HB3  . 19432 1 
      1380 . 1 1 153 153 ALA CA   C 13  55.3458 0.0000 . 1 .  8992 . A 154 ALA CA   . 19432 1 
      1381 . 1 1 153 153 ALA CB   C 13  17.5689 0.0000 . 1 . 18985 . A 154 ALA CB   . 19432 1 
      1382 . 1 1 153 153 ALA N    N 15 123.3149 0.0000 . 1 .  9128 . A 154 ALA N    . 19432 1 
      1383 . 1 1 154 154 ILE H    H  1   7.9889 0.0000 . 1 . 18979 . A 155 ILE H    . 19432 1 
      1384 . 1 1 154 154 ILE HA   H  1   3.5205 0.0000 . 1 .      . . A 155 ILE HA   . 19432 1 
      1385 . 1 1 154 154 ILE HB   H  1   2.2160 0.0000 . 1 .      . . A 155 ILE HB   . 19432 1 
      1386 . 1 1 154 154 ILE HG12 H  1   1.8600 0.0000 . 2 .      . . A 155 ILE HG12 . 19432 1 
      1387 . 1 1 154 154 ILE HG13 H  1   0.6970 0.0000 . 2 .      . . A 155 ILE HG13 . 19432 1 
      1388 . 1 1 154 154 ILE HG21 H  1   0.9480 0.0000 . 1 .      . . A 155 ILE HG21 . 19432 1 
      1389 . 1 1 154 154 ILE HG22 H  1   0.9480 0.0000 . 1 .      . . A 155 ILE HG22 . 19432 1 
      1390 . 1 1 154 154 ILE HG23 H  1   0.9480 0.0000 . 1 .      . . A 155 ILE HG23 . 19432 1 
      1391 . 1 1 154 154 ILE HD11 H  1   0.5282 0.0000 . 1 .      . . A 155 ILE HD11 . 19432 1 
      1392 . 1 1 154 154 ILE HD12 H  1   0.5282 0.0000 . 1 .      . . A 155 ILE HD12 . 19432 1 
      1393 . 1 1 154 154 ILE HD13 H  1   0.5282 0.0000 . 1 .      . . A 155 ILE HD13 . 19432 1 
      1394 . 1 1 154 154 ILE CA   C 13  65.1904 0.0000 . 1 .  9427 . A 155 ILE CA   . 19432 1 
      1395 . 1 1 154 154 ILE CB   C 13  37.9821 0.0000 . 1 . 19000 . A 155 ILE CB   . 19432 1 
      1396 . 1 1 154 154 ILE CG1  C 13  28.6440 0.0000 . 1 .      . . A 155 ILE CG1  . 19432 1 
      1397 . 1 1 154 154 ILE CG2  C 13  18.6010 0.0000 . 1 .      . . A 155 ILE CG2  . 19432 1 
      1398 . 1 1 154 154 ILE CD1  C 13  15.3610 0.0000 . 1 .      . . A 155 ILE CD1  . 19432 1 
      1399 . 1 1 154 154 ILE N    N 15 120.3707 0.0000 . 1 . 18980 . A 155 ILE N    . 19432 1 
      1400 . 1 1 155 155 GLU H    H  1   8.4229 0.0000 . 1 .  9678 . A 156 GLU H    . 19432 1 
      1401 . 1 1 155 155 GLU HA   H  1   3.5841 0.0000 . 1 .      . . A 156 GLU HA   . 19432 1 
      1402 . 1 1 155 155 GLU HB3  H  1   2.0900 0.0000 . 2 .      . . A 156 GLU HB3  . 19432 1 
      1403 . 1 1 155 155 GLU HG2  H  1   2.0900 0.0000 . 2 .      . . A 156 GLU HG2  . 19432 1 
      1404 . 1 1 155 155 GLU HG3  H  1   2.3300 0.0000 . 2 .      . . A 156 GLU HG3  . 19432 1 
      1405 . 1 1 155 155 GLU CA   C 13  59.6250 0.0000 . 1 . 11719 . A 156 GLU CA   . 19432 1 
      1406 . 1 1 155 155 GLU CB   C 13  30.9220 0.0000 . 1 . 10534 . A 156 GLU CB   . 19432 1 
      1407 . 1 1 155 155 GLU CG   C 13  37.8070 0.0000 . 1 .      . . A 156 GLU CG   . 19432 1 
      1408 . 1 1 155 155 GLU N    N 15 119.3665 0.0000 . 1 .  9680 . A 156 GLU N    . 19432 1 
      1409 . 1 1 156 156 LYS H    H  1   7.3104 0.0000 . 1 . 13742 . A 157 LYS H    . 19432 1 
      1410 . 1 1 156 156 LYS HA   H  1   4.1050 0.0000 . 1 .      . . A 157 LYS HA   . 19432 1 
      1411 . 1 1 156 156 LYS HB3  H  1   1.9910 0.0000 . 2 .      . . A 157 LYS HB3  . 19432 1 
      1412 . 1 1 156 156 LYS HG3  H  1   1.5770 0.0000 . 2 .      . . A 157 LYS HG3  . 19432 1 
      1413 . 1 1 156 156 LYS HD3  H  1   1.7350 0.0000 . 2 .      . . A 157 LYS HD3  . 19432 1 
      1414 . 1 1 156 156 LYS HE3  H  1   2.9910 0.0000 . 2 .      . . A 157 LYS HE3  . 19432 1 
      1415 . 1 1 156 156 LYS CA   C 13  58.3830 0.0000 . 1 . 13345 . A 157 LYS CA   . 19432 1 
      1416 . 1 1 156 156 LYS CB   C 13  32.7906 0.0000 . 1 . 10531 . A 157 LYS CB   . 19432 1 
      1417 . 1 1 156 156 LYS CG   C 13  25.4000 0.0000 . 1 .      . . A 157 LYS CG   . 19432 1 
      1418 . 1 1 156 156 LYS CD   C 13  29.1010 0.0000 . 1 .      . . A 157 LYS CD   . 19432 1 
      1419 . 1 1 156 156 LYS CE   C 13  42.1240 0.0000 . 1 .      . . A 157 LYS CE   . 19432 1 
      1420 . 1 1 156 156 LYS N    N 15 114.0108 0.0000 . 1 . 13743 . A 157 LYS N    . 19432 1 
      1421 . 1 1 157 157 VAL H    H  1   7.7701 0.0000 . 1 . 13774 . A 158 VAL H    . 19432 1 
      1422 . 1 1 157 157 VAL HA   H  1   4.8408 0.0000 . 1 .      . . A 158 VAL HA   . 19432 1 
      1423 . 1 1 157 157 VAL HB   H  1   2.5560 0.0000 . 1 .      . . A 158 VAL HB   . 19432 1 
      1424 . 1 1 157 157 VAL HG11 H  1   1.1323 0.0000 . 2 .      . . A 158 VAL HG11 . 19432 1 
      1425 . 1 1 157 157 VAL HG12 H  1   1.1323 0.0000 . 2 .      . . A 158 VAL HG12 . 19432 1 
      1426 . 1 1 157 157 VAL HG13 H  1   1.1323 0.0000 . 2 .      . . A 158 VAL HG13 . 19432 1 
      1427 . 1 1 157 157 VAL HG21 H  1   0.9470 0.0000 . 2 .      . . A 158 VAL HG21 . 19432 1 
      1428 . 1 1 157 157 VAL HG22 H  1   0.9470 0.0000 . 2 .      . . A 158 VAL HG22 . 19432 1 
      1429 . 1 1 157 157 VAL HG23 H  1   0.9470 0.0000 . 2 .      . . A 158 VAL HG23 . 19432 1 
      1430 . 1 1 157 157 VAL CA   C 13  60.3245 0.0000 . 1 . 13378 . A 158 VAL CA   . 19432 1 
      1431 . 1 1 157 157 VAL CB   C 13  31.7204 0.0000 . 1 . 10795 . A 158 VAL CB   . 19432 1 
      1432 . 1 1 157 157 VAL CG1  C 13  19.0915 0.0000 . 2 .      . . A 158 VAL CG1  . 19432 1 
      1433 . 1 1 157 157 VAL CG2  C 13  21.2860 0.0000 . 2 .      . . A 158 VAL CG2  . 19432 1 
      1434 . 1 1 157 157 VAL N    N 15 109.6808 0.0000 . 1 . 13775 . A 158 VAL N    . 19432 1 
      1435 . 1 1 158 158 GLY H    H  1   7.6702 0.0000 . 1 . 10869 . A 159 GLY H    . 19432 1 
      1436 . 1 1 158 158 GLY HA2  H  1   3.5930 0.0000 . 2 .      . . A 159 GLY HA2  . 19432 1 
      1437 . 1 1 158 158 GLY HA3  H  1   4.5130 0.0000 . 2 .      . . A 159 GLY HA3  . 19432 1 
      1438 . 1 1 158 158 GLY CA   C 13  44.3307 0.0000 . 1 . 10843 . A 159 GLY CA   . 19432 1 
      1439 . 1 1 158 158 GLY N    N 15 107.4579 0.0000 . 1 . 10871 . A 159 GLY N    . 19432 1 
      1440 . 1 1 159 159 SER H    H  1   8.1572 0.0000 . 1 . 13768 . A 160 SER H    . 19432 1 
      1441 . 1 1 159 159 SER HA   H  1   4.8250 0.0000 . 1 .      . . A 160 SER HA   . 19432 1 
      1442 . 1 1 159 159 SER HB3  H  1   4.1760 0.0000 . 2 .      . . A 160 SER HB3  . 19432 1 
      1443 . 1 1 159 159 SER CA   C 13  57.9994 0.0000 . 1 . 15911 . A 160 SER CA   . 19432 1 
      1444 . 1 1 159 159 SER CB   C 13  66.4990 0.0000 . 1 . 10720 . A 160 SER CB   . 19432 1 
      1445 . 1 1 159 159 SER N    N 15 109.6880 0.0000 . 1 . 13769 . A 160 SER N    . 19432 1 
      1446 . 1 1 160 160 SER H    H  1   9.2356 0.0000 . 1 . 15854 . A 161 SER H    . 19432 1 
      1447 . 1 1 160 160 SER HA   H  1   4.3070 0.0000 . 1 .      . . A 161 SER HA   . 19432 1 
      1448 . 1 1 160 160 SER HB3  H  1   4.0000 0.0000 . 2 .      . . A 161 SER HB3  . 19432 1 
      1449 . 1 1 160 160 SER CA   C 13  62.0538 0.0000 . 1 . 15959 . A 161 SER CA   . 19432 1 
      1450 . 1 1 160 160 SER CB   C 13  62.5900 0.0000 . 1 .      . . A 161 SER CB   . 19432 1 
      1451 . 1 1 160 160 SER N    N 15 117.2536 0.0000 . 1 . 15855 . A 161 SER N    . 19432 1 
      1452 . 1 1 161 161 SER H    H  1   7.9836 0.0000 . 1 . 13718 . A 162 SER H    . 19432 1 
      1453 . 1 1 161 161 SER HA   H  1   4.4601 0.0000 . 1 .      . . A 162 SER HA   . 19432 1 
      1454 . 1 1 161 161 SER HB3  H  1   3.9900 0.0000 . 2 .      . . A 162 SER HB3  . 19432 1 
      1455 . 1 1 161 161 SER CA   C 13  59.1093 0.0000 . 1 . 10381 . A 162 SER CA   . 19432 1 
      1456 . 1 1 161 161 SER CB   C 13  64.5083 0.0000 . 1 . 10369 . A 162 SER CB   . 19432 1 
      1457 . 1 1 161 161 SER N    N 15 112.9209 0.0000 . 1 . 13719 . A 162 SER N    . 19432 1 
      1458 . 1 1 162 162 GLY H    H  1   8.1336 0.0000 . 1 . 13716 . A 163 GLY H    . 19432 1 
      1459 . 1 1 162 162 GLY HA2  H  1   3.8890 0.0000 . 2 .      . . A 163 GLY HA2  . 19432 1 
      1460 . 1 1 162 162 GLY HA3  H  1   4.2220 0.0000 . 2 .      . . A 163 GLY HA3  . 19432 1 
      1461 . 1 1 162 162 GLY CA   C 13  44.6533 0.0000 . 1 . 15581 . A 163 GLY CA   . 19432 1 
      1462 . 1 1 162 162 GLY N    N 15 113.3979 0.0000 . 1 . 13717 . A 163 GLY N    . 19432 1 
      1463 . 1 1 163 163 ARG H    H  1   7.3474 0.0000 . 1 . 15563 . A 164 ARG H    . 19432 1 
      1464 . 1 1 163 163 ARG HA   H  1   4.4000 0.0000 . 1 .      . . A 164 ARG HA   . 19432 1 
      1465 . 1 1 163 163 ARG HB3  H  1   1.7260 0.0000 . 2 .      . . A 164 ARG HB3  . 19432 1 
      1466 . 1 1 163 163 ARG HG3  H  1   1.6060 0.0000 . 2 .      . . A 164 ARG HG3  . 19432 1 
      1467 . 1 1 163 163 ARG HD3  H  1   3.2310 0.0000 . 2 .      . . A 164 ARG HD3  . 19432 1 
      1468 . 1 1 163 163 ARG CA   C 13  56.8423 0.0000 . 1 . 12613 . A 164 ARG CA   . 19432 1 
      1469 . 1 1 163 163 ARG CB   C 13  30.5588 0.0000 . 1 . 10297 . A 164 ARG CB   . 19432 1 
      1470 . 1 1 163 163 ARG CG   C 13  27.2876 0.0000 . 1 .      . . A 164 ARG CG   . 19432 1 
      1471 . 1 1 163 163 ARG CD   C 13  43.2651 0.0000 . 1 .      . . A 164 ARG CD   . 19432 1 
      1472 . 1 1 163 163 ARG N    N 15 119.5596 0.0000 . 1 . 15565 . A 164 ARG N    . 19432 1 
      1473 . 1 1 164 164 THR H    H  1   8.7515 0.0000 . 1 . 13602 . A 165 THR H    . 19432 1 
      1474 . 1 1 164 164 THR HA   H  1   5.1323 0.0000 . 1 .      . . A 165 THR HA   . 19432 1 
      1475 . 1 1 164 164 THR HB   H  1   4.5700 0.0000 . 1 .      . . A 165 THR HB   . 19432 1 
      1476 . 1 1 164 164 THR HG21 H  1   1.2649 0.0000 . 1 .      . . A 165 THR HG21 . 19432 1 
      1477 . 1 1 164 164 THR HG22 H  1   1.2649 0.0000 . 1 .      . . A 165 THR HG22 . 19432 1 
      1478 . 1 1 164 164 THR HG23 H  1   1.2649 0.0000 . 1 .      . . A 165 THR HG23 . 19432 1 
      1479 . 1 1 164 164 THR CA   C 13  59.4913 0.0000 . 1 .  8779 . A 165 THR CA   . 19432 1 
      1480 . 1 1 164 164 THR CB   C 13  70.6524 0.0000 . 1 . 11017 . A 165 THR CB   . 19432 1 
      1481 . 1 1 164 164 THR CG2  C 13  22.4814 0.0000 . 1 .      . . A 165 THR CG2  . 19432 1 
      1482 . 1 1 164 164 THR N    N 15 115.7153 0.0000 . 1 . 13603 . A 165 THR N    . 19432 1 
      1483 . 1 1 165 165 ALA H    H  1   9.4258 0.0000 . 1 . 13448 . A 166 ALA H    . 19432 1 
      1484 . 1 1 165 165 ALA HA   H  1   4.2400 0.0000 . 1 .      . . A 166 ALA HA   . 19432 1 
      1485 . 1 1 165 165 ALA HB1  H  1   1.5378 0.0000 . 1 .      . . A 166 ALA HB1  . 19432 1 
      1486 . 1 1 165 165 ALA HB2  H  1   1.5378 0.0000 . 1 .      . . A 166 ALA HB2  . 19432 1 
      1487 . 1 1 165 165 ALA HB3  H  1   1.5378 0.0000 . 1 .      . . A 166 ALA HB3  . 19432 1 
      1488 . 1 1 165 165 ALA CA   C 13  53.4636 0.0000 . 1 . 13291 . A 166 ALA CA   . 19432 1 
      1489 . 1 1 165 165 ALA CB   C 13  19.7764 0.0000 . 1 .  8914 . A 166 ALA CB   . 19432 1 
      1490 . 1 1 165 165 ALA N    N 15 125.1379 0.0000 . 1 . 13449 . A 166 ALA N    . 19432 1 
      1491 . 1 1 166 166 LYS H    H  1   7.2666 0.0000 . 1 . 13746 . A 167 LYS H    . 19432 1 
      1492 . 1 1 166 166 LYS HA   H  1   4.5037 0.0000 . 1 .      . . A 167 LYS HA   . 19432 1 
      1493 . 1 1 166 166 LYS HB3  H  1   1.6830 0.0000 . 2 .      . . A 167 LYS HB3  . 19432 1 
      1494 . 1 1 166 166 LYS HG3  H  1   1.4020 0.0000 . 2 .      . . A 167 LYS HG3  . 19432 1 
      1495 . 1 1 166 166 LYS HD3  H  1   1.5460 0.0000 . 2 .      . . A 167 LYS HD3  . 19432 1 
      1496 . 1 1 166 166 LYS HE3  H  1   2.9790 0.0000 . 2 .      . . A 167 LYS HE3  . 19432 1 
      1497 . 1 1 166 166 LYS CA   C 13  53.3983 0.0000 . 1 . 10450 . A 167 LYS CA   . 19432 1 
      1498 . 1 1 166 166 LYS CB   C 13  38.5600 0.0000 . 1 .  9631 . A 167 LYS CB   . 19432 1 
      1499 . 1 1 166 166 LYS CG   C 13  25.2030 0.0000 . 1 .      . . A 167 LYS CG   . 19432 1 
      1500 . 1 1 166 166 LYS CD   C 13  29.9270 0.0000 . 1 .      . . A 167 LYS CD   . 19432 1 
      1501 . 1 1 166 166 LYS CE   C 13  42.3080 0.0000 . 1 .      . . A 167 LYS CE   . 19432 1 
      1502 . 1 1 166 166 LYS N    N 15 112.6068 0.0000 . 1 . 13747 . A 167 LYS N    . 19432 1 
      1503 . 1 1 167 167 LYS H    H  1   8.7134 0.0000 . 1 . 12390 . A 168 LYS H    . 19432 1 
      1504 . 1 1 167 167 LYS HA   H  1   4.0610 0.0000 . 1 .      . . A 168 LYS HA   . 19432 1 
      1505 . 1 1 167 167 LYS HB3  H  1   1.6530 0.0000 . 2 .      . . A 168 LYS HB3  . 19432 1 
      1506 . 1 1 167 167 LYS HG3  H  1   1.3208 0.0000 . 2 .      . . A 168 LYS HG3  . 19432 1 
      1507 . 1 1 167 167 LYS HD3  H  1   1.4940 0.0000 . 2 .      . . A 168 LYS HD3  . 19432 1 
      1508 . 1 1 167 167 LYS HE3  H  1   2.9010 0.0000 . 2 .      . . A 168 LYS HE3  . 19432 1 
      1509 . 1 1 167 167 LYS CA   C 13  57.8553 0.0000 . 1 .  8587 . A 168 LYS CA   . 19432 1 
      1510 . 1 1 167 167 LYS CB   C 13  32.9985 0.0000 . 1 .  9706 . A 168 LYS CB   . 19432 1 
      1511 . 1 1 167 167 LYS CG   C 13  25.2033 0.0000 . 1 .      . . A 168 LYS CG   . 19432 1 
      1512 . 1 1 167 167 LYS CD   C 13  29.1900 0.0000 . 1 .      . . A 168 LYS CD   . 19432 1 
      1513 . 1 1 167 167 LYS CE   C 13  41.9990 0.0000 . 1 .      . . A 168 LYS CE   . 19432 1 
      1514 . 1 1 167 167 LYS N    N 15 120.5133 0.0000 . 1 . 12392 . A 168 LYS N    . 19432 1 
      1515 . 1 1 168 168 VAL H    H  1   9.3005 0.0000 . 1 .  8610 . A 169 VAL H    . 19432 1 
      1516 . 1 1 168 168 VAL HA   H  1   4.8840 0.0000 . 1 .      . . A 169 VAL HA   . 19432 1 
      1517 . 1 1 168 168 VAL HB   H  1   2.3370 0.0000 . 1 .      . . A 169 VAL HB   . 19432 1 
      1518 . 1 1 168 168 VAL HG11 H  1   1.1549 0.0000 . 2 .      . . A 169 VAL HG11 . 19432 1 
      1519 . 1 1 168 168 VAL HG12 H  1   1.1549 0.0000 . 2 .      . . A 169 VAL HG12 . 19432 1 
      1520 . 1 1 168 168 VAL HG13 H  1   1.1549 0.0000 . 2 .      . . A 169 VAL HG13 . 19432 1 
      1521 . 1 1 168 168 VAL HG21 H  1   0.6245 0.0000 . 2 .      . . A 169 VAL HG21 . 19432 1 
      1522 . 1 1 168 168 VAL HG22 H  1   0.6245 0.0000 . 2 .      . . A 169 VAL HG22 . 19432 1 
      1523 . 1 1 168 168 VAL HG23 H  1   0.6245 0.0000 . 2 .      . . A 169 VAL HG23 . 19432 1 
      1524 . 1 1 168 168 VAL CA   C 13  62.0934 0.0000 . 1 . 12889 . A 169 VAL CA   . 19432 1 
      1525 . 1 1 168 168 VAL CB   C 13  33.1658 0.0000 . 1 . 11008 . A 169 VAL CB   . 19432 1 
      1526 . 1 1 168 168 VAL CG1  C 13  21.2596 0.0000 . 2 .      . . A 169 VAL CG1  . 19432 1 
      1527 . 1 1 168 168 VAL CG2  C 13  23.4057 0.0000 . 2 .      . . A 169 VAL CG2  . 19432 1 
      1528 . 1 1 168 168 VAL N    N 15 132.7426 0.0000 . 1 .  8612 . A 169 VAL N    . 19432 1 
      1529 . 1 1 169 169 VAL H    H  1   8.4980 0.0000 . 1 . 13426 . A 170 VAL H    . 19432 1 
      1530 . 1 1 169 169 VAL HA   H  1   4.5270 0.0000 . 1 .      . . A 170 VAL HA   . 19432 1 
      1531 . 1 1 169 169 VAL HB   H  1   1.8350 0.0000 . 1 .      . . A 170 VAL HB   . 19432 1 
      1532 . 1 1 169 169 VAL HG11 H  1   0.5750 0.0000 . 2 .      . . A 170 VAL HG11 . 19432 1 
      1533 . 1 1 169 169 VAL HG12 H  1   0.5750 0.0000 . 2 .      . . A 170 VAL HG12 . 19432 1 
      1534 . 1 1 169 169 VAL HG13 H  1   0.5750 0.0000 . 2 .      . . A 170 VAL HG13 . 19432 1 
      1535 . 1 1 169 169 VAL HG21 H  1   0.7180 0.0000 . 2 .      . . A 170 VAL HG21 . 19432 1 
      1536 . 1 1 169 169 VAL HG22 H  1   0.7180 0.0000 . 2 .      . . A 170 VAL HG22 . 19432 1 
      1537 . 1 1 169 169 VAL HG23 H  1   0.7180 0.0000 . 2 .      . . A 170 VAL HG23 . 19432 1 
      1538 . 1 1 169 169 VAL CA   C 13  61.3890 0.0000 . 1 . 12892 . A 170 VAL CA   . 19432 1 
      1539 . 1 1 169 169 VAL CB   C 13  36.6107 0.0000 . 1 . 10996 . A 170 VAL CB   . 19432 1 
      1540 . 1 1 169 169 VAL CG1  C 13  20.7631 0.0000 . 2 .      . . A 170 VAL CG1  . 19432 1 
      1541 . 1 1 169 169 VAL CG2  C 13  22.2700 0.0000 . 2 .      . . A 170 VAL CG2  . 19432 1 
      1542 . 1 1 169 169 VAL N    N 15 127.0428 0.0000 . 1 . 13427 . A 170 VAL N    . 19432 1 
      1543 . 1 1 170 170 VAL H    H  1   8.6543 0.0000 . 1 . 13428 . A 171 VAL H    . 19432 1 
      1544 . 1 1 170 170 VAL HA   H  1   4.1500 0.0000 . 1 .      . . A 171 VAL HA   . 19432 1 
      1545 . 1 1 170 170 VAL HB   H  1   2.0580 0.0000 . 1 .      . . A 171 VAL HB   . 19432 1 
      1546 . 1 1 170 170 VAL HG11 H  1   0.2474 0.0000 . 2 .      . . A 171 VAL HG11 . 19432 1 
      1547 . 1 1 170 170 VAL HG12 H  1   0.2474 0.0000 . 2 .      . . A 171 VAL HG12 . 19432 1 
      1548 . 1 1 170 170 VAL HG13 H  1   0.2474 0.0000 . 2 .      . . A 171 VAL HG13 . 19432 1 
      1549 . 1 1 170 170 VAL HG21 H  1   0.1893 0.0000 . 2 .      . . A 171 VAL HG21 . 19432 1 
      1550 . 1 1 170 170 VAL HG22 H  1   0.1893 0.0000 . 2 .      . . A 171 VAL HG22 . 19432 1 
      1551 . 1 1 170 170 VAL HG23 H  1   0.1893 0.0000 . 2 .      . . A 171 VAL HG23 . 19432 1 
      1552 . 1 1 170 170 VAL CA   C 13  61.3417 0.0000 . 1 . 12871 . A 171 VAL CA   . 19432 1 
      1553 . 1 1 170 170 VAL CB   C 13  29.8763 0.0000 . 1 .  8728 . A 171 VAL CB   . 19432 1 
      1554 . 1 1 170 170 VAL CG1  C 13  20.4226 0.0000 . 2 .      . . A 171 VAL CG1  . 19432 1 
      1555 . 1 1 170 170 VAL CG2  C 13  22.0351 0.0000 . 2 .      . . A 171 VAL CG2  . 19432 1 
      1556 . 1 1 170 170 VAL N    N 15 127.0303 0.0000 . 1 . 13429 . A 171 VAL N    . 19432 1 
      1557 . 1 1 171 171 GLU H    H  1   8.7985 0.0000 . 1 . 13410 . A 172 GLU H    . 19432 1 
      1558 . 1 1 171 171 GLU HA   H  1   4.1296 0.0000 . 1 .      . . A 172 GLU HA   . 19432 1 
      1559 . 1 1 171 171 GLU HB3  H  1   2.1000 0.0000 . 2 .      . . A 172 GLU HB3  . 19432 1 
      1560 . 1 1 171 171 GLU HG3  H  1   2.2630 0.0000 . 2 .      . . A 172 GLU HG3  . 19432 1 
      1561 . 1 1 171 171 GLU CA   C 13  57.8898 0.0000 . 1 . 11992 . A 172 GLU CA   . 19432 1 
      1562 . 1 1 171 171 GLU CB   C 13  29.5943 0.0000 . 1 .  8620 . A 172 GLU CB   . 19432 1 
      1563 . 1 1 171 171 GLU CG   C 13  34.4270 0.0000 . 1 .      . . A 172 GLU CG   . 19432 1 
      1564 . 1 1 171 171 GLU N    N 15 131.3387 0.0000 . 1 . 13411 . A 172 GLU N    . 19432 1 
      1565 . 1 1 172 172 ASP H    H  1   8.1340 0.0000 . 1 . 13722 . A 173 ASP H    . 19432 1 
      1566 . 1 1 172 172 ASP HA   H  1   4.8690 0.0000 . 1 .      . . A 173 ASP HA   . 19432 1 
      1567 . 1 1 172 172 ASP HB2  H  1   2.9800 0.0000 . 2 .      . . A 173 ASP HB2  . 19432 1 
      1568 . 1 1 172 172 ASP HB3  H  1   2.8360 0.0000 . 2 .      . . A 173 ASP HB3  . 19432 1 
      1569 . 1 1 172 172 ASP CA   C 13  52.9274 0.0000 . 1 . 10633 . A 173 ASP CA   . 19432 1 
      1570 . 1 1 172 172 ASP CB   C 13  43.9127 0.0000 . 1 . 10654 . A 173 ASP CB   . 19432 1 
      1571 . 1 1 172 172 ASP N    N 15 112.1118 0.0000 . 1 . 13723 . A 173 ASP N    . 19432 1 
      1572 . 1 1 173 173 CYS H    H  1   8.8185 0.0000 . 1 . 10287 . A 174 CYS H    . 19432 1 
      1573 . 1 1 173 173 CYS HA   H  1   4.7094 0.0000 . 1 .      . . A 174 CYS HA   . 19432 1 
      1574 . 1 1 173 173 CYS HB2  H  1   3.2550 0.0000 . 2 .      . . A 174 CYS HB2  . 19432 1 
      1575 . 1 1 173 173 CYS HB3  H  1   3.0570 0.0000 . 2 .      . . A 174 CYS HB3  . 19432 1 
      1576 . 1 1 173 173 CYS CA   C 13  55.2625 0.0000 . 1 . 11965 . A 174 CYS CA   . 19432 1 
      1577 . 1 1 173 173 CYS CB   C 13  31.5511 0.0000 . 1 . 10291 . A 174 CYS CB   . 19432 1 
      1578 . 1 1 173 173 CYS N    N 15 115.5696 0.0000 . 1 . 10289 . A 174 CYS N    . 19432 1 
      1579 . 1 1 174 174 GLY H    H  1   6.7574 0.0000 . 1 . 10923 . A 175 GLY H    . 19432 1 
      1580 . 1 1 174 174 GLY HA2  H  1   3.5020 0.0000 . 2 .      . . A 175 GLY HA2  . 19432 1 
      1581 . 1 1 174 174 GLY HA3  H  1   3.9480 0.0000 . 2 .      . . A 175 GLY HA3  . 19432 1 
      1582 . 1 1 174 174 GLY CA   C 13  45.5244 0.0000 . 1 . 10933 . A 175 GLY CA   . 19432 1 
      1583 . 1 1 174 174 GLY N    N 15 103.4851 0.0000 . 1 . 10925 . A 175 GLY N    . 19432 1 
      1584 . 1 1 175 175 GLN H    H  1   9.1494 0.0000 . 1 . 13512 . A 176 GLN H    . 19432 1 
      1585 . 1 1 175 175 GLN HA   H  1   5.0440 0.0000 . 1 .      . . A 176 GLN HA   . 19432 1 
      1586 . 1 1 175 175 GLN HG2  H  1   2.5280 0.0000 . 2 .      . . A 176 GLN HG2  . 19432 1 
      1587 . 1 1 175 175 GLN HG3  H  1   2.6040 0.0000 . 2 .      . . A 176 GLN HG3  . 19432 1 
      1588 . 1 1 175 175 GLN CA   C 13  54.8648 0.0000 . 1 .  9217 . A 176 GLN CA   . 19432 1 
      1589 . 1 1 175 175 GLN CB   C 13  30.6866 0.0000 . 1 .  8722 . A 176 GLN CB   . 19432 1 
      1590 . 1 1 175 175 GLN CG   C 13  32.9870 0.0000 . 1 .      . . A 176 GLN CG   . 19432 1 
      1591 . 1 1 175 175 GLN N    N 15 121.0048 0.0000 . 1 . 13513 . A 176 GLN N    . 19432 1 
      1592 . 1 1 176 176 LEU H    H  1   9.0928 0.0000 . 1 . 13422 . A 177 LEU H    . 19432 1 
      1593 . 1 1 176 176 LEU HA   H  1   4.5790 0.0000 . 1 .      . . A 177 LEU HA   . 19432 1 
      1594 . 1 1 176 176 LEU HB2  H  1   1.6446 0.0000 . 2 .      . . A 177 LEU HB2  . 19432 1 
      1595 . 1 1 176 176 LEU HB3  H  1   1.5980 0.0000 . 2 .      . . A 177 LEU HB3  . 19432 1 
      1596 . 1 1 176 176 LEU HG   H  1   1.6430 0.0000 . 1 .      . . A 177 LEU HG   . 19432 1 
      1597 . 1 1 176 176 LEU HD11 H  1   0.7408 0.0000 . 2 .      . . A 177 LEU HD11 . 19432 1 
      1598 . 1 1 176 176 LEU HD12 H  1   0.7408 0.0000 . 2 .      . . A 177 LEU HD12 . 19432 1 
      1599 . 1 1 176 176 LEU HD13 H  1   0.7408 0.0000 . 2 .      . . A 177 LEU HD13 . 19432 1 
      1600 . 1 1 176 176 LEU HD21 H  1   0.8326 0.0000 . 2 .      . . A 177 LEU HD21 . 19432 1 
      1601 . 1 1 176 176 LEU HD22 H  1   0.8326 0.0000 . 2 .      . . A 177 LEU HD22 . 19432 1 
      1602 . 1 1 176 176 LEU HD23 H  1   0.8326 0.0000 . 2 .      . . A 177 LEU HD23 . 19432 1 
      1603 . 1 1 176 176 LEU CA   C 13  55.4030 0.0000 . 1 .  9253 . A 177 LEU CA   . 19432 1 
      1604 . 1 1 176 176 LEU CB   C 13  43.8720 0.0000 . 1 . 11269 . A 177 LEU CB   . 19432 1 
      1605 . 1 1 176 176 LEU CG   C 13  26.6510 0.0000 . 1 .      . . A 177 LEU CG   . 19432 1 
      1606 . 1 1 176 176 LEU CD1  C 13  23.4581 0.0000 . 2 .      . . A 177 LEU CD1  . 19432 1 
      1607 . 1 1 176 176 LEU CD2  C 13  23.3168 0.0000 . 2 .      . . A 177 LEU CD2  . 19432 1 
      1608 . 1 1 176 176 LEU N    N 15 127.0980 0.0000 . 1 . 13423 . A 177 LEU N    . 19432 1 
      1609 . 1 1 177 177 SER H    H  1   8.2381 0.0000 . 1 .  9435 . A 178 SER H    . 19432 1 
      1610 . 1 1 177 177 SER HA   H  1   4.2700 0.0000 . 1 .      . . A 178 SER HA   . 19432 1 
      1611 . 1 1 177 177 SER HB3  H  1   3.9000 0.0000 . 2 .      . . A 178 SER HB3  . 19432 1 
      1612 . 1 1 177 177 SER CA   C 13  60.2978 0.0000 . 1 .  9166 . A 178 SER CA   . 19432 1 
      1613 . 1 1 177 177 SER CB   C 13  64.2031 0.0000 . 1 .  9154 . A 178 SER CB   . 19432 1 
      1614 . 1 1 177 177 SER N    N 15 120.7075 0.0000 . 1 .  9437 . A 178 SER N    . 19432 1 

   stop_

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