Content for NMR-STAR saveframe, "Wild-type_FAS1-4_shifts"

    save_Wild-type_FAS1-4_shifts
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  Wild-type_FAS1-4_shifts
   _Assigned_chem_shift_list.Entry_ID                      18466
   _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'    . . . 18466 1 
       4 '3D CBCA(CO)NH'     . . . 18466 1 
       5 '3D CBCANH'         . . . 18466 1 
       6 '3D HNCO'           . . . 18466 1 
       7 '3D HNCA'           . . . 18466 1 
       8 '3D HN(CA)CO'       . . . 18466 1 
       9 '3D HN(CO)CA'       . . . 18466 1 
      10 '3D HCCH-TOCSY'     . . . 18466 1 
      11 '3D 15N-TOCSY-HSQC' . . . 18466 1 

   stop_

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

         1 . 1 1   3   3 MET C    C 13 175.880 0.000 . 1 . . . A 502 MET C    . 18466 1 
         2 . 1 1   3   3 MET CA   C 13  55.950 0.040 . 1 . . . A 502 MET CA   . 18466 1 
         3 . 1 1   3   3 MET CB   C 13  34.203 0.000 . 1 . . . A 502 MET CB   . 18466 1 
         4 . 1 1   4   4 GLY H    H  1   8.375 0.002 . 1 . . . A 503 GLY H    . 18466 1 
         5 . 1 1   4   4 GLY HA2  H  1   4.393 0.004 . 2 . . . A 503 GLY HA2  . 18466 1 
         6 . 1 1   4   4 GLY HA3  H  1   4.163 0.004 . 2 . . . A 503 GLY HA3  . 18466 1 
         7 . 1 1   4   4 GLY C    C 13 174.009 0.000 . 1 . . . A 503 GLY C    . 18466 1 
         8 . 1 1   4   4 GLY CA   C 13  44.477 0.039 . 1 . . . A 503 GLY CA   . 18466 1 
         9 . 1 1   4   4 GLY N    N 15 111.090 0.026 . 1 . . . A 503 GLY N    . 18466 1 
        10 . 1 1   5   5 THR H    H  1   9.227 0.005 . 1 . . . A 504 THR H    . 18466 1 
        11 . 1 1   5   5 THR HA   H  1   4.437 0.005 . 1 . . . A 504 THR HA   . 18466 1 
        12 . 1 1   5   5 THR HB   H  1   4.725 0.008 . 1 . . . A 504 THR HB   . 18466 1 
        13 . 1 1   5   5 THR HG1  H  1   5.027 0.012 . 1 . . . A 504 THR HG1  . 18466 1 
        14 . 1 1   5   5 THR HG21 H  1   1.220 0.002 . 1 . . . A 504 THR HG21 . 18466 1 
        15 . 1 1   5   5 THR HG22 H  1   1.220 0.002 . 1 . . . A 504 THR HG22 . 18466 1 
        16 . 1 1   5   5 THR HG23 H  1   1.220 0.002 . 1 . . . A 504 THR HG23 . 18466 1 
        17 . 1 1   5   5 THR C    C 13 176.361 0.000 . 1 . . . A 504 THR C    . 18466 1 
        18 . 1 1   5   5 THR CA   C 13  61.972 0.028 . 1 . . . A 504 THR CA   . 18466 1 
        19 . 1 1   5   5 THR CB   C 13  73.041 0.048 . 1 . . . A 504 THR CB   . 18466 1 
        20 . 1 1   5   5 THR CG2  C 13  21.779 0.095 . 1 . . . A 504 THR CG2  . 18466 1 
        21 . 1 1   5   5 THR N    N 15 111.543 0.050 . 1 . . . A 504 THR N    . 18466 1 
        22 . 1 1   6   6 VAL H    H  1   9.896 0.005 . 1 . . . A 505 VAL H    . 18466 1 
        23 . 1 1   6   6 VAL HA   H  1   3.253 0.006 . 1 . . . A 505 VAL HA   . 18466 1 
        24 . 1 1   6   6 VAL HB   H  1   1.987 0.002 . 1 . . . A 505 VAL HB   . 18466 1 
        25 . 1 1   6   6 VAL HG11 H  1   0.794 0.005 . 2 . . . A 505 VAL HG11 . 18466 1 
        26 . 1 1   6   6 VAL HG12 H  1   0.794 0.005 . 2 . . . A 505 VAL HG12 . 18466 1 
        27 . 1 1   6   6 VAL HG13 H  1   0.794 0.005 . 2 . . . A 505 VAL HG13 . 18466 1 
        28 . 1 1   6   6 VAL HG21 H  1   0.703 0.002 . 2 . . . A 505 VAL HG21 . 18466 1 
        29 . 1 1   6   6 VAL HG22 H  1   0.703 0.002 . 2 . . . A 505 VAL HG22 . 18466 1 
        30 . 1 1   6   6 VAL HG23 H  1   0.703 0.002 . 2 . . . A 505 VAL HG23 . 18466 1 
        31 . 1 1   6   6 VAL C    C 13 177.287 0.000 . 1 . . . A 505 VAL C    . 18466 1 
        32 . 1 1   6   6 VAL CA   C 13  67.124 0.088 . 1 . . . A 505 VAL CA   . 18466 1 
        33 . 1 1   6   6 VAL CB   C 13  31.497 0.000 . 1 . . . A 505 VAL CB   . 18466 1 
        34 . 1 1   6   6 VAL CG1  C 13  21.331 0.057 . 2 . . . A 505 VAL CG1  . 18466 1 
        35 . 1 1   6   6 VAL CG2  C 13  22.314 0.031 . 2 . . . A 505 VAL CG2  . 18466 1 
        36 . 1 1   6   6 VAL N    N 15 118.236 0.051 . 1 . . . A 505 VAL N    . 18466 1 
        37 . 1 1   7   7 MET H    H  1   6.970 0.005 . 1 . . . A 506 MET H    . 18466 1 
        38 . 1 1   7   7 MET HA   H  1   4.358 0.003 . 1 . . . A 506 MET HA   . 18466 1 
        39 . 1 1   7   7 MET HB2  H  1   1.638 0.008 . 2 . . . A 506 MET HB2  . 18466 1 
        40 . 1 1   7   7 MET HB3  H  1   1.875 0.004 . 2 . . . A 506 MET HB3  . 18466 1 
        41 . 1 1   7   7 MET HG2  H  1   2.343 0.006 . 2 . . . A 506 MET HG2  . 18466 1 
        42 . 1 1   7   7 MET HG3  H  1   2.498 0.002 . 2 . . . A 506 MET HG3  . 18466 1 
        43 . 1 1   7   7 MET HE1  H  1   1.998 0.001 . 1 . . . A 506 MET HE1  . 18466 1 
        44 . 1 1   7   7 MET HE2  H  1   1.998 0.001 . 1 . . . A 506 MET HE2  . 18466 1 
        45 . 1 1   7   7 MET HE3  H  1   1.998 0.001 . 1 . . . A 506 MET HE3  . 18466 1 
        46 . 1 1   7   7 MET C    C 13 178.126 0.000 . 1 . . . A 506 MET C    . 18466 1 
        47 . 1 1   7   7 MET CA   C 13  56.050 0.077 . 1 . . . A 506 MET CA   . 18466 1 
        48 . 1 1   7   7 MET CB   C 13  30.608 0.000 . 1 . . . A 506 MET CB   . 18466 1 
        49 . 1 1   7   7 MET CG   C 13  31.511 0.042 . 1 . . . A 506 MET CG   . 18466 1 
        50 . 1 1   7   7 MET CE   C 13  16.633 0.026 . 1 . . . A 506 MET CE   . 18466 1 
        51 . 1 1   7   7 MET N    N 15 114.146 0.040 . 1 . . . A 506 MET N    . 18466 1 
        52 . 1 1   8   8 ASP H    H  1   7.433 0.005 . 1 . . . A 507 ASP H    . 18466 1 
        53 . 1 1   8   8 ASP HA   H  1   4.253 0.006 . 1 . . . A 507 ASP HA   . 18466 1 
        54 . 1 1   8   8 ASP HB2  H  1   2.671 0.005 . 2 . . . A 507 ASP HB2  . 18466 1 
        55 . 1 1   8   8 ASP HB3  H  1   3.026 0.009 . 2 . . . A 507 ASP HB3  . 18466 1 
        56 . 1 1   8   8 ASP C    C 13 179.824 0.000 . 1 . . . A 507 ASP C    . 18466 1 
        57 . 1 1   8   8 ASP CA   C 13  58.147 0.061 . 1 . . . A 507 ASP CA   . 18466 1 
        58 . 1 1   8   8 ASP CB   C 13  40.478 0.098 . 1 . . . A 507 ASP CB   . 18466 1 
        59 . 1 1   8   8 ASP N    N 15 120.413 0.078 . 1 . . . A 507 ASP N    . 18466 1 
        60 . 1 1   9   9 VAL H    H  1   8.157 0.005 . 1 . . . A 508 VAL H    . 18466 1 
        61 . 1 1   9   9 VAL HA   H  1   3.565 0.008 . 1 . . . A 508 VAL HA   . 18466 1 
        62 . 1 1   9   9 VAL HB   H  1   2.193 0.004 . 1 . . . A 508 VAL HB   . 18466 1 
        63 . 1 1   9   9 VAL HG11 H  1   0.766 0.005 . 2 . . . A 508 VAL HG11 . 18466 1 
        64 . 1 1   9   9 VAL HG12 H  1   0.766 0.005 . 2 . . . A 508 VAL HG12 . 18466 1 
        65 . 1 1   9   9 VAL HG13 H  1   0.766 0.005 . 2 . . . A 508 VAL HG13 . 18466 1 
        66 . 1 1   9   9 VAL HG21 H  1   0.937 0.003 . 2 . . . A 508 VAL HG21 . 18466 1 
        67 . 1 1   9   9 VAL HG22 H  1   0.937 0.003 . 2 . . . A 508 VAL HG22 . 18466 1 
        68 . 1 1   9   9 VAL HG23 H  1   0.937 0.003 . 2 . . . A 508 VAL HG23 . 18466 1 
        69 . 1 1   9   9 VAL C    C 13 179.112 0.000 . 1 . . . A 508 VAL C    . 18466 1 
        70 . 1 1   9   9 VAL CA   C 13  66.149 0.084 . 1 . . . A 508 VAL CA   . 18466 1 
        71 . 1 1   9   9 VAL CB   C 13  31.570 0.051 . 1 . . . A 508 VAL CB   . 18466 1 
        72 . 1 1   9   9 VAL CG1  C 13  21.091 0.148 . 2 . . . A 508 VAL CG1  . 18466 1 
        73 . 1 1   9   9 VAL CG2  C 13  22.525 0.058 . 2 . . . A 508 VAL CG2  . 18466 1 
        74 . 1 1   9   9 VAL N    N 15 121.366 0.039 . 1 . . . A 508 VAL N    . 18466 1 
        75 . 1 1  10  10 LEU H    H  1   7.859 0.007 . 1 . . . A 509 LEU H    . 18466 1 
        76 . 1 1  10  10 LEU HA   H  1   4.022 0.008 . 1 . . . A 509 LEU HA   . 18466 1 
        77 . 1 1  10  10 LEU HB2  H  1   1.749 0.012 . 2 . . . A 509 LEU HB2  . 18466 1 
        78 . 1 1  10  10 LEU HB3  H  1   1.060 0.005 . 2 . . . A 509 LEU HB3  . 18466 1 
        79 . 1 1  10  10 LEU HG   H  1   1.884 0.004 . 1 . . . A 509 LEU HG   . 18466 1 
        80 . 1 1  10  10 LEU HD11 H  1   0.516 0.010 . 2 . . . A 509 LEU HD11 . 18466 1 
        81 . 1 1  10  10 LEU HD12 H  1   0.516 0.010 . 2 . . . A 509 LEU HD12 . 18466 1 
        82 . 1 1  10  10 LEU HD13 H  1   0.516 0.010 . 2 . . . A 509 LEU HD13 . 18466 1 
        83 . 1 1  10  10 LEU HD21 H  1  -0.075 0.003 . 2 . . . A 509 LEU HD21 . 18466 1 
        84 . 1 1  10  10 LEU HD22 H  1  -0.075 0.003 . 2 . . . A 509 LEU HD22 . 18466 1 
        85 . 1 1  10  10 LEU HD23 H  1  -0.075 0.003 . 2 . . . A 509 LEU HD23 . 18466 1 
        86 . 1 1  10  10 LEU C    C 13 179.092 0.000 . 1 . . . A 509 LEU C    . 18466 1 
        87 . 1 1  10  10 LEU CA   C 13  57.344 0.037 . 1 . . . A 509 LEU CA   . 18466 1 
        88 . 1 1  10  10 LEU CB   C 13  41.922 0.063 . 1 . . . A 509 LEU CB   . 18466 1 
        89 . 1 1  10  10 LEU CG   C 13  25.657 0.102 . 1 . . . A 509 LEU CG   . 18466 1 
        90 . 1 1  10  10 LEU CD1  C 13  25.756 0.031 . 2 . . . A 509 LEU CD1  . 18466 1 
        91 . 1 1  10  10 LEU CD2  C 13  21.694 0.039 . 2 . . . A 509 LEU CD2  . 18466 1 
        92 . 1 1  10  10 LEU N    N 15 117.252 0.076 . 1 . . . A 509 LEU N    . 18466 1 
        93 . 1 1  11  11 LYS H    H  1   8.376 0.007 . 1 . . . A 510 LYS H    . 18466 1 
        94 . 1 1  11  11 LYS HA   H  1   3.954 0.009 . 1 . . . A 510 LYS HA   . 18466 1 
        95 . 1 1  11  11 LYS HG2  H  1   1.673 0.000 . 2 . . . A 510 LYS HG2  . 18466 1 
        96 . 1 1  11  11 LYS HG3  H  1   1.452 0.002 . 2 . . . A 510 LYS HG3  . 18466 1 
        97 . 1 1  11  11 LYS HE2  H  1   2.827 0.001 . 2 . . . A 510 LYS HE2  . 18466 1 
        98 . 1 1  11  11 LYS HE3  H  1   2.827 0.001 . 2 . . . A 510 LYS HE3  . 18466 1 
        99 . 1 1  11  11 LYS C    C 13 178.026 0.000 . 1 . . . A 510 LYS C    . 18466 1 
       100 . 1 1  11  11 LYS CA   C 13  59.144 0.036 . 1 . . . A 510 LYS CA   . 18466 1 
       101 . 1 1  11  11 LYS CB   C 13  32.697 0.000 . 1 . . . A 510 LYS CB   . 18466 1 
       102 . 1 1  11  11 LYS CG   C 13  26.794 0.018 . 1 . . . A 510 LYS CG   . 18466 1 
       103 . 1 1  11  11 LYS N    N 15 114.815 0.039 . 1 . . . A 510 LYS N    . 18466 1 
       104 . 1 1  12  12 GLY H    H  1   7.593 0.004 . 1 . . . A 511 GLY H    . 18466 1 
       105 . 1 1  12  12 GLY HA2  H  1   4.173 0.005 . 2 . . . A 511 GLY HA2  . 18466 1 
       106 . 1 1  12  12 GLY HA3  H  1   3.720 0.003 . 2 . . . A 511 GLY HA3  . 18466 1 
       107 . 1 1  12  12 GLY C    C 13 172.558 0.000 . 1 . . . A 511 GLY C    . 18466 1 
       108 . 1 1  12  12 GLY CA   C 13  45.505 0.011 . 1 . . . A 511 GLY CA   . 18466 1 
       109 . 1 1  12  12 GLY N    N 15 104.635 0.055 . 1 . . . A 511 GLY N    . 18466 1 
       110 . 1 1  13  13 ASP H    H  1   7.065 0.008 . 1 . . . A 512 ASP H    . 18466 1 
       111 . 1 1  13  13 ASP HA   H  1   4.995 0.005 . 1 . . . A 512 ASP HA   . 18466 1 
       112 . 1 1  13  13 ASP HB2  H  1   2.665 0.007 . 2 . . . A 512 ASP HB2  . 18466 1 
       113 . 1 1  13  13 ASP HB3  H  1   3.283 0.008 . 2 . . . A 512 ASP HB3  . 18466 1 
       114 . 1 1  13  13 ASP CA   C 13  52.583 0.012 . 1 . . . A 512 ASP CA   . 18466 1 
       115 . 1 1  13  13 ASP CB   C 13  43.957 0.060 . 1 . . . A 512 ASP CB   . 18466 1 
       116 . 1 1  13  13 ASP N    N 15 120.111 0.027 . 1 . . . A 512 ASP N    . 18466 1 
       117 . 1 1  14  14 ASN HA   H  1   4.448 0.002 . 1 . . . A 513 ASN HA   . 18466 1 
       118 . 1 1  14  14 ASN HB2  H  1   2.951 0.000 . 2 . . . A 513 ASN HB2  . 18466 1 
       119 . 1 1  14  14 ASN HB3  H  1   2.898 0.000 . 2 . . . A 513 ASN HB3  . 18466 1 
       120 . 1 1  14  14 ASN C    C 13 176.736 0.000 . 1 . . . A 513 ASN C    . 18466 1 
       121 . 1 1  14  14 ASN CA   C 13  55.892 0.077 . 1 . . . A 513 ASN CA   . 18466 1 
       122 . 1 1  14  14 ASN CB   C 13  38.085 0.051 . 1 . . . A 513 ASN CB   . 18466 1 
       123 . 1 1  15  15 ARG H    H  1   8.581 0.003 . 1 . . . A 514 ARG H    . 18466 1 
       124 . 1 1  15  15 ARG HA   H  1   4.169 0.000 . 1 . . . A 514 ARG HA   . 18466 1 
       125 . 1 1  15  15 ARG C    C 13 176.145 0.000 . 1 . . . A 514 ARG C    . 18466 1 
       126 . 1 1  15  15 ARG CA   C 13  58.062 0.060 . 1 . . . A 514 ARG CA   . 18466 1 
       127 . 1 1  15  15 ARG CB   C 13  30.666 0.000 . 1 . . . A 514 ARG CB   . 18466 1 
       128 . 1 1  15  15 ARG N    N 15 118.917 0.036 . 1 . . . A 514 ARG N    . 18466 1 
       129 . 1 1  16  16 PHE H    H  1   7.600 0.003 . 1 . . . A 515 PHE H    . 18466 1 
       130 . 1 1  16  16 PHE HA   H  1   5.779 0.006 . 1 . . . A 515 PHE HA   . 18466 1 
       131 . 1 1  16  16 PHE HB2  H  1   3.550 0.005 . 2 . . . A 515 PHE HB2  . 18466 1 
       132 . 1 1  16  16 PHE HB3  H  1   3.465 0.007 . 2 . . . A 515 PHE HB3  . 18466 1 
       133 . 1 1  16  16 PHE HD1  H  1   7.441 0.005 . 3 . . . A 515 PHE HD1  . 18466 1 
       134 . 1 1  16  16 PHE HD2  H  1   7.441 0.005 . 3 . . . A 515 PHE HD2  . 18466 1 
       135 . 1 1  16  16 PHE HE1  H  1   7.147 0.007 . 3 . . . A 515 PHE HE1  . 18466 1 
       136 . 1 1  16  16 PHE HE2  H  1   7.147 0.007 . 3 . . . A 515 PHE HE2  . 18466 1 
       137 . 1 1  16  16 PHE C    C 13 176.587 0.000 . 1 . . . A 515 PHE C    . 18466 1 
       138 . 1 1  16  16 PHE CA   C 13  56.064 0.057 . 1 . . . A 515 PHE CA   . 18466 1 
       139 . 1 1  16  16 PHE CB   C 13  38.571 0.048 . 1 . . . A 515 PHE CB   . 18466 1 
       140 . 1 1  16  16 PHE N    N 15 113.226 0.058 . 1 . . . A 515 PHE N    . 18466 1 
       141 . 1 1  17  17 SER H    H  1   7.532 0.006 . 1 . . . A 516 SER H    . 18466 1 
       142 . 1 1  17  17 SER HA   H  1   4.049 0.000 . 1 . . . A 516 SER HA   . 18466 1 
       143 . 1 1  17  17 SER C    C 13 178.564 0.000 . 1 . . . A 516 SER C    . 18466 1 
       144 . 1 1  17  17 SER CA   C 13  62.683 0.058 . 1 . . . A 516 SER CA   . 18466 1 
       145 . 1 1  17  17 SER CB   C 13  62.150 0.000 . 1 . . . A 516 SER CB   . 18466 1 
       146 . 1 1  17  17 SER N    N 15 116.620 0.050 . 1 . . . A 516 SER N    . 18466 1 
       147 . 1 1  18  18 MET H    H  1   9.291 0.006 . 1 . . . A 517 MET H    . 18466 1 
       148 . 1 1  18  18 MET HA   H  1   3.991 0.010 . 1 . . . A 517 MET HA   . 18466 1 
       149 . 1 1  18  18 MET HB2  H  1   1.212 0.009 . 2 . . . A 517 MET HB2  . 18466 1 
       150 . 1 1  18  18 MET HB3  H  1   1.212 0.009 . 2 . . . A 517 MET HB3  . 18466 1 
       151 . 1 1  18  18 MET HE1  H  1   1.906 0.002 . 1 . . . A 517 MET HE1  . 18466 1 
       152 . 1 1  18  18 MET HE2  H  1   1.906 0.002 . 1 . . . A 517 MET HE2  . 18466 1 
       153 . 1 1  18  18 MET HE3  H  1   1.906 0.002 . 1 . . . A 517 MET HE3  . 18466 1 
       154 . 1 1  18  18 MET C    C 13 178.066 0.000 . 1 . . . A 517 MET C    . 18466 1 
       155 . 1 1  18  18 MET CA   C 13  59.462 0.046 . 1 . . . A 517 MET CA   . 18466 1 
       156 . 1 1  18  18 MET CB   C 13  31.596 0.033 . 1 . . . A 517 MET CB   . 18466 1 
       157 . 1 1  18  18 MET CE   C 13  17.540 0.013 . 1 . . . A 517 MET CE   . 18466 1 
       158 . 1 1  18  18 MET N    N 15 124.356 0.078 . 1 . . . A 517 MET N    . 18466 1 
       159 . 1 1  19  19 LEU H    H  1   8.615 0.010 . 1 . . . A 518 LEU H    . 18466 1 
       160 . 1 1  19  19 LEU HA   H  1   3.921 0.006 . 1 . . . A 518 LEU HA   . 18466 1 
       161 . 1 1  19  19 LEU HB2  H  1   2.335 0.008 . 2 . . . A 518 LEU HB2  . 18466 1 
       162 . 1 1  19  19 LEU HB3  H  1   2.051 0.007 . 2 . . . A 518 LEU HB3  . 18466 1 
       163 . 1 1  19  19 LEU HG   H  1   1.572 0.005 . 1 . . . A 518 LEU HG   . 18466 1 
       164 . 1 1  19  19 LEU HD11 H  1   0.996 0.005 . 2 . . . A 518 LEU HD11 . 18466 1 
       165 . 1 1  19  19 LEU HD12 H  1   0.996 0.005 . 2 . . . A 518 LEU HD12 . 18466 1 
       166 . 1 1  19  19 LEU HD13 H  1   0.996 0.005 . 2 . . . A 518 LEU HD13 . 18466 1 
       167 . 1 1  19  19 LEU HD21 H  1   0.987 0.003 . 2 . . . A 518 LEU HD21 . 18466 1 
       168 . 1 1  19  19 LEU HD22 H  1   0.987 0.003 . 2 . . . A 518 LEU HD22 . 18466 1 
       169 . 1 1  19  19 LEU HD23 H  1   0.987 0.003 . 2 . . . A 518 LEU HD23 . 18466 1 
       170 . 1 1  19  19 LEU C    C 13 178.217 0.000 . 1 . . . A 518 LEU C    . 18466 1 
       171 . 1 1  19  19 LEU CA   C 13  58.140 0.048 . 1 . . . A 518 LEU CA   . 18466 1 
       172 . 1 1  19  19 LEU CB   C 13  41.332 0.099 . 1 . . . A 518 LEU CB   . 18466 1 
       173 . 1 1  19  19 LEU CD1  C 13  23.128 0.053 . 2 . . . A 518 LEU CD1  . 18466 1 
       174 . 1 1  19  19 LEU CD2  C 13  28.023 0.067 . 2 . . . A 518 LEU CD2  . 18466 1 
       175 . 1 1  19  19 LEU N    N 15 123.835 0.068 . 1 . . . A 518 LEU N    . 18466 1 
       176 . 1 1  20  20 VAL H    H  1   9.059 0.007 . 1 . . . A 519 VAL H    . 18466 1 
       177 . 1 1  20  20 VAL HA   H  1   3.305 0.005 . 1 . . . A 519 VAL HA   . 18466 1 
       178 . 1 1  20  20 VAL HB   H  1   2.052 0.006 . 1 . . . A 519 VAL HB   . 18466 1 
       179 . 1 1  20  20 VAL HG11 H  1   0.881 0.007 . 2 . . . A 519 VAL HG11 . 18466 1 
       180 . 1 1  20  20 VAL HG12 H  1   0.881 0.007 . 2 . . . A 519 VAL HG12 . 18466 1 
       181 . 1 1  20  20 VAL HG13 H  1   0.881 0.007 . 2 . . . A 519 VAL HG13 . 18466 1 
       182 . 1 1  20  20 VAL HG21 H  1   0.827 0.002 . 2 . . . A 519 VAL HG21 . 18466 1 
       183 . 1 1  20  20 VAL HG22 H  1   0.827 0.002 . 2 . . . A 519 VAL HG22 . 18466 1 
       184 . 1 1  20  20 VAL HG23 H  1   0.827 0.002 . 2 . . . A 519 VAL HG23 . 18466 1 
       185 . 1 1  20  20 VAL C    C 13 178.174 0.000 . 1 . . . A 519 VAL C    . 18466 1 
       186 . 1 1  20  20 VAL CA   C 13  67.850 0.056 . 1 . . . A 519 VAL CA   . 18466 1 
       187 . 1 1  20  20 VAL CB   C 13  31.701 0.089 . 1 . . . A 519 VAL CB   . 18466 1 
       188 . 1 1  20  20 VAL CG1  C 13  24.868 0.047 . 2 . . . A 519 VAL CG1  . 18466 1 
       189 . 1 1  20  20 VAL CG2  C 13  21.581 0.000 . 2 . . . A 519 VAL CG2  . 18466 1 
       190 . 1 1  20  20 VAL N    N 15 118.876 0.022 . 1 . . . A 519 VAL N    . 18466 1 
       191 . 1 1  21  21 ALA H    H  1   7.482 0.005 . 1 . . . A 520 ALA H    . 18466 1 
       192 . 1 1  21  21 ALA HA   H  1   4.156 0.010 . 1 . . . A 520 ALA HA   . 18466 1 
       193 . 1 1  21  21 ALA HB1  H  1   1.455 0.005 . 1 . . . A 520 ALA HB1  . 18466 1 
       194 . 1 1  21  21 ALA HB2  H  1   1.455 0.005 . 1 . . . A 520 ALA HB2  . 18466 1 
       195 . 1 1  21  21 ALA HB3  H  1   1.455 0.005 . 1 . . . A 520 ALA HB3  . 18466 1 
       196 . 1 1  21  21 ALA C    C 13 180.310 0.000 . 1 . . . A 520 ALA C    . 18466 1 
       197 . 1 1  21  21 ALA CA   C 13  55.066 0.019 . 1 . . . A 520 ALA CA   . 18466 1 
       198 . 1 1  21  21 ALA CB   C 13  17.806 0.091 . 1 . . . A 520 ALA CB   . 18466 1 
       199 . 1 1  21  21 ALA N    N 15 122.184 0.048 . 1 . . . A 520 ALA N    . 18466 1 
       200 . 1 1  22  22 ALA H    H  1   8.286 0.006 . 1 . . . A 521 ALA H    . 18466 1 
       201 . 1 1  22  22 ALA HA   H  1   4.102 0.012 . 1 . . . A 521 ALA HA   . 18466 1 
       202 . 1 1  22  22 ALA HB1  H  1   1.458 0.008 . 1 . . . A 521 ALA HB1  . 18466 1 
       203 . 1 1  22  22 ALA HB2  H  1   1.458 0.008 . 1 . . . A 521 ALA HB2  . 18466 1 
       204 . 1 1  22  22 ALA HB3  H  1   1.458 0.008 . 1 . . . A 521 ALA HB3  . 18466 1 
       205 . 1 1  22  22 ALA C    C 13 178.705 0.000 . 1 . . . A 521 ALA C    . 18466 1 
       206 . 1 1  22  22 ALA CA   C 13  54.908 0.054 . 1 . . . A 521 ALA CA   . 18466 1 
       207 . 1 1  22  22 ALA CB   C 13  17.871 0.065 . 1 . . . A 521 ALA CB   . 18466 1 
       208 . 1 1  22  22 ALA N    N 15 123.379 0.027 . 1 . . . A 521 ALA N    . 18466 1 
       209 . 1 1  23  23 ILE H    H  1   8.900 0.009 . 1 . . . A 522 ILE H    . 18466 1 
       210 . 1 1  23  23 ILE HA   H  1   3.304 0.008 . 1 . . . A 522 ILE HA   . 18466 1 
       211 . 1 1  23  23 ILE HB   H  1   1.939 0.005 . 1 . . . A 522 ILE HB   . 18466 1 
       212 . 1 1  23  23 ILE HG12 H  1   1.846 0.001 . 2 . . . A 522 ILE HG12 . 18466 1 
       213 . 1 1  23  23 ILE HG13 H  1   0.688 0.001 . 2 . . . A 522 ILE HG13 . 18466 1 
       214 . 1 1  23  23 ILE HG21 H  1   0.780 0.003 . 1 . . . A 522 ILE HG21 . 18466 1 
       215 . 1 1  23  23 ILE HG22 H  1   0.780 0.003 . 1 . . . A 522 ILE HG22 . 18466 1 
       216 . 1 1  23  23 ILE HG23 H  1   0.780 0.003 . 1 . . . A 522 ILE HG23 . 18466 1 
       217 . 1 1  23  23 ILE HD11 H  1   0.578 0.004 . 1 . . . A 522 ILE HD11 . 18466 1 
       218 . 1 1  23  23 ILE HD12 H  1   0.578 0.004 . 1 . . . A 522 ILE HD12 . 18466 1 
       219 . 1 1  23  23 ILE HD13 H  1   0.578 0.004 . 1 . . . A 522 ILE HD13 . 18466 1 
       220 . 1 1  23  23 ILE C    C 13 178.025 0.000 . 1 . . . A 522 ILE C    . 18466 1 
       221 . 1 1  23  23 ILE CA   C 13  65.979 0.051 . 1 . . . A 522 ILE CA   . 18466 1 
       222 . 1 1  23  23 ILE CB   C 13  38.367 0.027 . 1 . . . A 522 ILE CB   . 18466 1 
       223 . 1 1  23  23 ILE CG1  C 13  31.516 0.040 . 1 . . . A 522 ILE CG1  . 18466 1 
       224 . 1 1  23  23 ILE CG2  C 13  17.641 0.105 . 1 . . . A 522 ILE CG2  . 18466 1 
       225 . 1 1  23  23 ILE CD1  C 13  14.362 0.042 . 1 . . . A 522 ILE CD1  . 18466 1 
       226 . 1 1  23  23 ILE N    N 15 120.263 0.060 . 1 . . . A 522 ILE N    . 18466 1 
       227 . 1 1  24  24 GLN H    H  1   7.898 0.005 . 1 . . . A 523 GLN H    . 18466 1 
       228 . 1 1  24  24 GLN HA   H  1   4.188 0.000 . 1 . . . A 523 GLN HA   . 18466 1 
       229 . 1 1  24  24 GLN HB2  H  1   2.254 0.004 . 2 . . . A 523 GLN HB2  . 18466 1 
       230 . 1 1  24  24 GLN HB3  H  1   2.128 0.006 . 2 . . . A 523 GLN HB3  . 18466 1 
       231 . 1 1  24  24 GLN HG2  H  1   2.401 0.008 . 2 . . . A 523 GLN HG2  . 18466 1 
       232 . 1 1  24  24 GLN HG3  H  1   2.401 0.008 . 2 . . . A 523 GLN HG3  . 18466 1 
       233 . 1 1  24  24 GLN C    C 13 180.253 0.000 . 1 . . . A 523 GLN C    . 18466 1 
       234 . 1 1  24  24 GLN CA   C 13  58.593 0.055 . 1 . . . A 523 GLN CA   . 18466 1 
       235 . 1 1  24  24 GLN CB   C 13  27.632 0.043 . 1 . . . A 523 GLN CB   . 18466 1 
       236 . 1 1  24  24 GLN CG   C 13  33.222 0.023 . 1 . . . A 523 GLN CG   . 18466 1 
       237 . 1 1  24  24 GLN N    N 15 118.959 0.044 . 1 . . . A 523 GLN N    . 18466 1 
       238 . 1 1  25  25 SER H    H  1   8.405 0.007 . 1 . . . A 524 SER H    . 18466 1 
       239 . 1 1  25  25 SER HA   H  1   4.188 0.006 . 1 . . . A 524 SER HA   . 18466 1 
       240 . 1 1  25  25 SER HB2  H  1   4.018 0.002 . 2 . . . A 524 SER HB2  . 18466 1 
       241 . 1 1  25  25 SER HB3  H  1   3.963 0.000 . 2 . . . A 524 SER HB3  . 18466 1 
       242 . 1 1  25  25 SER C    C 13 175.635 0.000 . 1 . . . A 524 SER C    . 18466 1 
       243 . 1 1  25  25 SER CA   C 13  61.732 0.025 . 1 . . . A 524 SER CA   . 18466 1 
       244 . 1 1  25  25 SER CB   C 13  63.140 0.134 . 1 . . . A 524 SER CB   . 18466 1 
       245 . 1 1  25  25 SER N    N 15 118.150 0.026 . 1 . . . A 524 SER N    . 18466 1 
       246 . 1 1  26  26 ALA H    H  1   8.277 0.006 . 1 . . . A 525 ALA H    . 18466 1 
       247 . 1 1  26  26 ALA HA   H  1   4.368 0.004 . 1 . . . A 525 ALA HA   . 18466 1 
       248 . 1 1  26  26 ALA HB1  H  1   1.384 0.009 . 1 . . . A 525 ALA HB1  . 18466 1 
       249 . 1 1  26  26 ALA HB2  H  1   1.384 0.009 . 1 . . . A 525 ALA HB2  . 18466 1 
       250 . 1 1  26  26 ALA HB3  H  1   1.384 0.009 . 1 . . . A 525 ALA HB3  . 18466 1 
       251 . 1 1  26  26 ALA C    C 13 176.960 0.000 . 1 . . . A 525 ALA C    . 18466 1 
       252 . 1 1  26  26 ALA CA   C 13  52.156 0.041 . 1 . . . A 525 ALA CA   . 18466 1 
       253 . 1 1  26  26 ALA CB   C 13  19.947 0.047 . 1 . . . A 525 ALA CB   . 18466 1 
       254 . 1 1  26  26 ALA N    N 15 119.360 0.040 . 1 . . . A 525 ALA N    . 18466 1 
       255 . 1 1  27  27 GLY H    H  1   7.789 0.005 . 1 . . . A 526 GLY H    . 18466 1 
       256 . 1 1  27  27 GLY HA2  H  1   4.130 0.000 . 2 . . . A 526 GLY HA2  . 18466 1 
       257 . 1 1  27  27 GLY C    C 13 176.602 0.000 . 1 . . . A 526 GLY C    . 18466 1 
       258 . 1 1  27  27 GLY CA   C 13  46.475 0.031 . 1 . . . A 526 GLY CA   . 18466 1 
       259 . 1 1  27  27 GLY N    N 15 105.968 0.041 . 1 . . . A 526 GLY N    . 18466 1 
       260 . 1 1  28  28 LEU H    H  1   8.088 0.005 . 1 . . . A 527 LEU H    . 18466 1 
       261 . 1 1  28  28 LEU HA   H  1   4.453 0.004 . 1 . . . A 527 LEU HA   . 18466 1 
       262 . 1 1  28  28 LEU HB2  H  1   1.537 0.011 . 2 . . . A 527 LEU HB2  . 18466 1 
       263 . 1 1  28  28 LEU HB3  H  1   1.537 0.011 . 2 . . . A 527 LEU HB3  . 18466 1 
       264 . 1 1  28  28 LEU HG   H  1   1.543 0.001 . 1 . . . A 527 LEU HG   . 18466 1 
       265 . 1 1  28  28 LEU HD11 H  1   0.819 0.004 . 2 . . . A 527 LEU HD11 . 18466 1 
       266 . 1 1  28  28 LEU HD12 H  1   0.819 0.004 . 2 . . . A 527 LEU HD12 . 18466 1 
       267 . 1 1  28  28 LEU HD13 H  1   0.819 0.004 . 2 . . . A 527 LEU HD13 . 18466 1 
       268 . 1 1  28  28 LEU HD21 H  1   0.794 0.004 . 2 . . . A 527 LEU HD21 . 18466 1 
       269 . 1 1  28  28 LEU HD22 H  1   0.794 0.004 . 2 . . . A 527 LEU HD22 . 18466 1 
       270 . 1 1  28  28 LEU HD23 H  1   0.794 0.004 . 2 . . . A 527 LEU HD23 . 18466 1 
       271 . 1 1  28  28 LEU C    C 13 175.805 0.000 . 1 . . . A 527 LEU C    . 18466 1 
       272 . 1 1  28  28 LEU CA   C 13  54.816 0.067 . 1 . . . A 527 LEU CA   . 18466 1 
       273 . 1 1  28  28 LEU CB   C 13  45.181 0.035 . 1 . . . A 527 LEU CB   . 18466 1 
       274 . 1 1  28  28 LEU CD1  C 13  26.471 0.104 . 2 . . . A 527 LEU CD1  . 18466 1 
       275 . 1 1  28  28 LEU CD2  C 13  23.217 0.112 . 2 . . . A 527 LEU CD2  . 18466 1 
       276 . 1 1  28  28 LEU N    N 15 118.466 0.027 . 1 . . . A 527 LEU N    . 18466 1 
       277 . 1 1  29  29 THR H    H  1   7.593 0.003 . 1 . . . A 528 THR H    . 18466 1 
       278 . 1 1  29  29 THR HA   H  1   3.539 0.005 . 1 . . . A 528 THR HA   . 18466 1 
       279 . 1 1  29  29 THR HB   H  1   3.998 0.003 . 1 . . . A 528 THR HB   . 18466 1 
       280 . 1 1  29  29 THR HG1  H  1   4.760 0.002 . 1 . . . A 528 THR HG1  . 18466 1 
       281 . 1 1  29  29 THR HG21 H  1   1.130 0.002 . 1 . . . A 528 THR HG21 . 18466 1 
       282 . 1 1  29  29 THR HG22 H  1   1.130 0.002 . 1 . . . A 528 THR HG22 . 18466 1 
       283 . 1 1  29  29 THR HG23 H  1   1.130 0.002 . 1 . . . A 528 THR HG23 . 18466 1 
       284 . 1 1  29  29 THR C    C 13 175.526 0.000 . 1 . . . A 528 THR C    . 18466 1 
       285 . 1 1  29  29 THR CA   C 13  66.828 0.055 . 1 . . . A 528 THR CA   . 18466 1 
       286 . 1 1  29  29 THR CB   C 13  68.754 0.090 . 1 . . . A 528 THR CB   . 18466 1 
       287 . 1 1  29  29 THR CG2  C 13  22.474 0.015 . 1 . . . A 528 THR CG2  . 18466 1 
       288 . 1 1  29  29 THR N    N 15 118.037 0.026 . 1 . . . A 528 THR N    . 18466 1 
       289 . 1 1  30  30 GLU H    H  1   8.304 0.003 . 1 . . . A 529 GLU H    . 18466 1 
       290 . 1 1  30  30 GLU HA   H  1   3.972 0.005 . 1 . . . A 529 GLU HA   . 18466 1 
       291 . 1 1  30  30 GLU C    C 13 179.395 0.000 . 1 . . . A 529 GLU C    . 18466 1 
       292 . 1 1  30  30 GLU CA   C 13  59.788 0.074 . 1 . . . A 529 GLU CA   . 18466 1 
       293 . 1 1  30  30 GLU CB   C 13  28.458 0.000 . 1 . . . A 529 GLU CB   . 18466 1 
       294 . 1 1  30  30 GLU N    N 15 117.711 0.055 . 1 . . . A 529 GLU N    . 18466 1 
       295 . 1 1  31  31 THR H    H  1   7.692 0.002 . 1 . . . A 530 THR H    . 18466 1 
       296 . 1 1  31  31 THR HA   H  1   3.756 0.006 . 1 . . . A 530 THR HA   . 18466 1 
       297 . 1 1  31  31 THR HB   H  1   4.074 0.002 . 1 . . . A 530 THR HB   . 18466 1 
       298 . 1 1  31  31 THR HG1  H  1   4.769 0.000 . 1 . . . A 530 THR HG1  . 18466 1 
       299 . 1 1  31  31 THR HG21 H  1   0.987 0.001 . 1 . . . A 530 THR HG21 . 18466 1 
       300 . 1 1  31  31 THR HG22 H  1   0.987 0.001 . 1 . . . A 530 THR HG22 . 18466 1 
       301 . 1 1  31  31 THR HG23 H  1   0.987 0.001 . 1 . . . A 530 THR HG23 . 18466 1 
       302 . 1 1  31  31 THR C    C 13 175.838 0.000 . 1 . . . A 530 THR C    . 18466 1 
       303 . 1 1  31  31 THR CA   C 13  67.156 0.034 . 1 . . . A 530 THR CA   . 18466 1 
       304 . 1 1  31  31 THR CB   C 13  69.159 0.059 . 1 . . . A 530 THR CB   . 18466 1 
       305 . 1 1  31  31 THR CG2  C 13  20.367 0.059 . 1 . . . A 530 THR CG2  . 18466 1 
       306 . 1 1  31  31 THR N    N 15 116.155 0.042 . 1 . . . A 530 THR N    . 18466 1 
       307 . 1 1  32  32 LEU H    H  1   7.103 0.005 . 1 . . . A 531 LEU H    . 18466 1 
       308 . 1 1  32  32 LEU HA   H  1   3.921 0.006 . 1 . . . A 531 LEU HA   . 18466 1 
       309 . 1 1  32  32 LEU HB2  H  1   1.591 0.006 . 2 . . . A 531 LEU HB2  . 18466 1 
       310 . 1 1  32  32 LEU HB3  H  1   1.183 0.011 . 2 . . . A 531 LEU HB3  . 18466 1 
       311 . 1 1  32  32 LEU HG   H  1   1.361 0.002 . 1 . . . A 531 LEU HG   . 18466 1 
       312 . 1 1  32  32 LEU HD11 H  1   0.624 0.002 . 2 . . . A 531 LEU HD11 . 18466 1 
       313 . 1 1  32  32 LEU HD12 H  1   0.624 0.002 . 2 . . . A 531 LEU HD12 . 18466 1 
       314 . 1 1  32  32 LEU HD13 H  1   0.624 0.002 . 2 . . . A 531 LEU HD13 . 18466 1 
       315 . 1 1  32  32 LEU HD21 H  1   0.152 0.005 . 2 . . . A 531 LEU HD21 . 18466 1 
       316 . 1 1  32  32 LEU HD22 H  1   0.152 0.005 . 2 . . . A 531 LEU HD22 . 18466 1 
       317 . 1 1  32  32 LEU HD23 H  1   0.152 0.005 . 2 . . . A 531 LEU HD23 . 18466 1 
       318 . 1 1  32  32 LEU C    C 13 176.177 0.000 . 1 . . . A 531 LEU C    . 18466 1 
       319 . 1 1  32  32 LEU CA   C 13  55.553 0.078 . 1 . . . A 531 LEU CA   . 18466 1 
       320 . 1 1  32  32 LEU CB   C 13  41.533 0.009 . 1 . . . A 531 LEU CB   . 18466 1 
       321 . 1 1  32  32 LEU CG   C 13  27.026 0.026 . 1 . . . A 531 LEU CG   . 18466 1 
       322 . 1 1  32  32 LEU CD1  C 13  25.155 0.050 . 2 . . . A 531 LEU CD1  . 18466 1 
       323 . 1 1  32  32 LEU CD2  C 13  21.167 0.081 . 2 . . . A 531 LEU CD2  . 18466 1 
       324 . 1 1  32  32 LEU N    N 15 116.655 0.045 . 1 . . . A 531 LEU N    . 18466 1 
       325 . 1 1  33  33 ASN H    H  1   7.735 0.005 . 1 . . . A 532 ASN H    . 18466 1 
       326 . 1 1  33  33 ASN HA   H  1   4.976 0.003 . 1 . . . A 532 ASN HA   . 18466 1 
       327 . 1 1  33  33 ASN HB2  H  1   2.543 0.005 . 2 . . . A 532 ASN HB2  . 18466 1 
       328 . 1 1  33  33 ASN HB3  H  1   2.821 0.002 . 2 . . . A 532 ASN HB3  . 18466 1 
       329 . 1 1  33  33 ASN HD21 H  1   7.570 0.000 . 2 . . . A 532 ASN HD21 . 18466 1 
       330 . 1 1  33  33 ASN HD22 H  1   6.849 0.000 . 2 . . . A 532 ASN HD22 . 18466 1 
       331 . 1 1  33  33 ASN C    C 13 174.819 0.000 . 1 . . . A 532 ASN C    . 18466 1 
       332 . 1 1  33  33 ASN CA   C 13  52.121 0.005 . 1 . . . A 532 ASN CA   . 18466 1 
       333 . 1 1  33  33 ASN CB   C 13  40.989 0.047 . 1 . . . A 532 ASN CB   . 18466 1 
       334 . 1 1  33  33 ASN N    N 15 118.711 0.030 . 1 . . . A 532 ASN N    . 18466 1 
       335 . 1 1  34  34 ARG H    H  1   7.287 0.010 . 1 . . . A 533 ARG H    . 18466 1 
       336 . 1 1  34  34 ARG HA   H  1   4.529 0.000 . 1 . . . A 533 ARG HA   . 18466 1 
       337 . 1 1  34  34 ARG C    C 13 175.340 0.000 . 1 . . . A 533 ARG C    . 18466 1 
       338 . 1 1  34  34 ARG CA   C 13  55.624 0.005 . 1 . . . A 533 ARG CA   . 18466 1 
       339 . 1 1  34  34 ARG CB   C 13  32.805 0.000 . 1 . . . A 533 ARG CB   . 18466 1 
       340 . 1 1  34  34 ARG N    N 15 119.777 0.064 . 1 . . . A 533 ARG N    . 18466 1 
       341 . 1 1  35  35 GLU H    H  1   8.517 0.003 . 1 . . . A 534 GLU H    . 18466 1 
       342 . 1 1  35  35 GLU HA   H  1   4.235 0.004 . 1 . . . A 534 GLU HA   . 18466 1 
       343 . 1 1  35  35 GLU HB2  H  1   2.030 0.012 . 2 . . . A 534 GLU HB2  . 18466 1 
       344 . 1 1  35  35 GLU HB3  H  1   2.030 0.012 . 2 . . . A 534 GLU HB3  . 18466 1 
       345 . 1 1  35  35 GLU HG2  H  1   2.338 0.004 . 2 . . . A 534 GLU HG2  . 18466 1 
       346 . 1 1  35  35 GLU HG3  H  1   2.338 0.004 . 2 . . . A 534 GLU HG3  . 18466 1 
       347 . 1 1  35  35 GLU C    C 13 176.305 0.000 . 1 . . . A 534 GLU C    . 18466 1 
       348 . 1 1  35  35 GLU CA   C 13  57.738 0.026 . 1 . . . A 534 GLU CA   . 18466 1 
       349 . 1 1  35  35 GLU CB   C 13  29.694 0.038 . 1 . . . A 534 GLU CB   . 18466 1 
       350 . 1 1  35  35 GLU CG   C 13  36.075 0.021 . 1 . . . A 534 GLU CG   . 18466 1 
       351 . 1 1  35  35 GLU N    N 15 120.198 0.092 . 1 . . . A 534 GLU N    . 18466 1 
       352 . 1 1  36  36 GLY H    H  1   7.955 0.004 . 1 . . . A 535 GLY H    . 18466 1 
       353 . 1 1  36  36 GLY HA2  H  1   3.848 0.003 . 2 . . . A 535 GLY HA2  . 18466 1 
       354 . 1 1  36  36 GLY HA3  H  1   3.903 0.000 . 2 . . . A 535 GLY HA3  . 18466 1 
       355 . 1 1  36  36 GLY C    C 13 170.570 0.000 . 1 . . . A 535 GLY C    . 18466 1 
       356 . 1 1  36  36 GLY CA   C 13  44.825 0.045 . 1 . . . A 535 GLY CA   . 18466 1 
       357 . 1 1  36  36 GLY N    N 15 111.018 0.050 . 1 . . . A 535 GLY N    . 18466 1 
       358 . 1 1  37  37 VAL H    H  1   7.198 0.001 . 1 . . . A 536 VAL H    . 18466 1 
       359 . 1 1  37  37 VAL HA   H  1   4.128 0.005 . 1 . . . A 536 VAL HA   . 18466 1 
       360 . 1 1  37  37 VAL HB   H  1   1.844 0.002 . 1 . . . A 536 VAL HB   . 18466 1 
       361 . 1 1  37  37 VAL HG11 H  1   0.727 0.004 . 2 . . . A 536 VAL HG11 . 18466 1 
       362 . 1 1  37  37 VAL HG12 H  1   0.727 0.004 . 2 . . . A 536 VAL HG12 . 18466 1 
       363 . 1 1  37  37 VAL HG13 H  1   0.727 0.004 . 2 . . . A 536 VAL HG13 . 18466 1 
       364 . 1 1  37  37 VAL HG21 H  1   0.762 0.010 . 2 . . . A 536 VAL HG21 . 18466 1 
       365 . 1 1  37  37 VAL HG22 H  1   0.762 0.010 . 2 . . . A 536 VAL HG22 . 18466 1 
       366 . 1 1  37  37 VAL HG23 H  1   0.762 0.010 . 2 . . . A 536 VAL HG23 . 18466 1 
       367 . 1 1  37  37 VAL C    C 13 173.020 0.000 . 1 . . . A 536 VAL C    . 18466 1 
       368 . 1 1  37  37 VAL CA   C 13  59.407 0.031 . 1 . . . A 536 VAL CA   . 18466 1 
       369 . 1 1  37  37 VAL CB   C 13  33.682 0.034 . 1 . . . A 536 VAL CB   . 18466 1 
       370 . 1 1  37  37 VAL CG1  C 13  23.106 0.032 . 2 . . . A 536 VAL CG1  . 18466 1 
       371 . 1 1  37  37 VAL CG2  C 13  18.993 0.038 . 2 . . . A 536 VAL CG2  . 18466 1 
       372 . 1 1  37  37 VAL N    N 15 114.867 0.048 . 1 . . . A 536 VAL N    . 18466 1 
       373 . 1 1  38  38 TYR H    H  1   7.507 0.005 . 1 . . . A 537 TYR H    . 18466 1 
       374 . 1 1  38  38 TYR HA   H  1   5.199 0.006 . 1 . . . A 537 TYR HA   . 18466 1 
       375 . 1 1  38  38 TYR HB2  H  1   2.902 0.006 . 2 . . . A 537 TYR HB2  . 18466 1 
       376 . 1 1  38  38 TYR HB3  H  1   2.411 0.004 . 2 . . . A 537 TYR HB3  . 18466 1 
       377 . 1 1  38  38 TYR HD1  H  1   7.111 0.003 . 3 . . . A 537 TYR HD1  . 18466 1 
       378 . 1 1  38  38 TYR HD2  H  1   7.111 0.003 . 3 . . . A 537 TYR HD2  . 18466 1 
       379 . 1 1  38  38 TYR HE1  H  1   6.731 0.002 . 3 . . . A 537 TYR HE1  . 18466 1 
       380 . 1 1  38  38 TYR HE2  H  1   6.731 0.002 . 3 . . . A 537 TYR HE2  . 18466 1 
       381 . 1 1  38  38 TYR C    C 13 176.278 0.000 . 1 . . . A 537 TYR C    . 18466 1 
       382 . 1 1  38  38 TYR CA   C 13  56.770 0.040 . 1 . . . A 537 TYR CA   . 18466 1 
       383 . 1 1  38  38 TYR CB   C 13  42.544 0.017 . 1 . . . A 537 TYR CB   . 18466 1 
       384 . 1 1  38  38 TYR N    N 15 117.363 0.082 . 1 . . . A 537 TYR N    . 18466 1 
       385 . 1 1  39  39 THR H    H  1   7.906 0.005 . 1 . . . A 538 THR H    . 18466 1 
       386 . 1 1  39  39 THR HA   H  1   4.781 0.005 . 1 . . . A 538 THR HA   . 18466 1 
       387 . 1 1  39  39 THR HB   H  1   3.767 0.005 . 1 . . . A 538 THR HB   . 18466 1 
       388 . 1 1  39  39 THR HG1  H  1   7.158 0.005 . 1 . . . A 538 THR HG1  . 18466 1 
       389 . 1 1  39  39 THR HG21 H  1   0.816 0.001 . 1 . . . A 538 THR HG21 . 18466 1 
       390 . 1 1  39  39 THR HG22 H  1   0.816 0.001 . 1 . . . A 538 THR HG22 . 18466 1 
       391 . 1 1  39  39 THR HG23 H  1   0.816 0.001 . 1 . . . A 538 THR HG23 . 18466 1 
       392 . 1 1  39  39 THR C    C 13 173.406 0.000 . 1 . . . A 538 THR C    . 18466 1 
       393 . 1 1  39  39 THR CA   C 13  62.197 0.018 . 1 . . . A 538 THR CA   . 18466 1 
       394 . 1 1  39  39 THR CB   C 13  70.922 0.151 . 1 . . . A 538 THR CB   . 18466 1 
       395 . 1 1  39  39 THR N    N 15 117.120 0.062 . 1 . . . A 538 THR N    . 18466 1 
       396 . 1 1  40  40 VAL H    H  1   9.154 0.007 . 1 . . . A 539 VAL H    . 18466 1 
       397 . 1 1  40  40 VAL HA   H  1   4.603 0.008 . 1 . . . A 539 VAL HA   . 18466 1 
       398 . 1 1  40  40 VAL HB   H  1   2.000 0.005 . 1 . . . A 539 VAL HB   . 18466 1 
       399 . 1 1  40  40 VAL HG11 H  1   0.825 0.000 . 2 . . . A 539 VAL HG11 . 18466 1 
       400 . 1 1  40  40 VAL HG12 H  1   0.825 0.000 . 2 . . . A 539 VAL HG12 . 18466 1 
       401 . 1 1  40  40 VAL HG13 H  1   0.825 0.000 . 2 . . . A 539 VAL HG13 . 18466 1 
       402 . 1 1  40  40 VAL HG21 H  1   0.695 0.002 . 2 . . . A 539 VAL HG21 . 18466 1 
       403 . 1 1  40  40 VAL HG22 H  1   0.695 0.002 . 2 . . . A 539 VAL HG22 . 18466 1 
       404 . 1 1  40  40 VAL HG23 H  1   0.695 0.002 . 2 . . . A 539 VAL HG23 . 18466 1 
       405 . 1 1  40  40 VAL C    C 13 174.038 0.000 . 1 . . . A 539 VAL C    . 18466 1 
       406 . 1 1  40  40 VAL CA   C 13  61.168 0.057 . 1 . . . A 539 VAL CA   . 18466 1 
       407 . 1 1  40  40 VAL CB   C 13  33.995 0.078 . 1 . . . A 539 VAL CB   . 18466 1 
       408 . 1 1  40  40 VAL CG2  C 13  19.530 0.077 . 2 . . . A 539 VAL CG2  . 18466 1 
       409 . 1 1  40  40 VAL N    N 15 126.768 0.033 . 1 . . . A 539 VAL N    . 18466 1 
       410 . 1 1  41  41 PHE H    H  1   9.087 0.011 . 1 . . . A 540 PHE H    . 18466 1 
       411 . 1 1  41  41 PHE HA   H  1   5.331 0.005 . 1 . . . A 540 PHE HA   . 18466 1 
       412 . 1 1  41  41 PHE HB2  H  1   3.282 0.006 . 2 . . . A 540 PHE HB2  . 18466 1 
       413 . 1 1  41  41 PHE HB3  H  1   2.929 0.004 . 2 . . . A 540 PHE HB3  . 18466 1 
       414 . 1 1  41  41 PHE HD1  H  1   7.137 0.009 . 3 . . . A 540 PHE HD1  . 18466 1 
       415 . 1 1  41  41 PHE HD2  H  1   7.137 0.009 . 3 . . . A 540 PHE HD2  . 18466 1 
       416 . 1 1  41  41 PHE HE1  H  1   6.765 0.005 . 3 . . . A 540 PHE HE1  . 18466 1 
       417 . 1 1  41  41 PHE HE2  H  1   6.765 0.005 . 3 . . . A 540 PHE HE2  . 18466 1 
       418 . 1 1  41  41 PHE C    C 13 173.429 0.000 . 1 . . . A 540 PHE C    . 18466 1 
       419 . 1 1  41  41 PHE CA   C 13  57.682 0.065 . 1 . . . A 540 PHE CA   . 18466 1 
       420 . 1 1  41  41 PHE CB   C 13  38.449 0.096 . 1 . . . A 540 PHE CB   . 18466 1 
       421 . 1 1  41  41 PHE N    N 15 128.517 0.057 . 1 . . . A 540 PHE N    . 18466 1 
       422 . 1 1  42  42 ALA H    H  1   8.666 0.005 . 1 . . . A 541 ALA H    . 18466 1 
       423 . 1 1  42  42 ALA HA   H  1   4.583 0.005 . 1 . . . A 541 ALA HA   . 18466 1 
       424 . 1 1  42  42 ALA HB1  H  1   0.812 0.005 . 1 . . . A 541 ALA HB1  . 18466 1 
       425 . 1 1  42  42 ALA HB2  H  1   0.812 0.005 . 1 . . . A 541 ALA HB2  . 18466 1 
       426 . 1 1  42  42 ALA HB3  H  1   0.812 0.005 . 1 . . . A 541 ALA HB3  . 18466 1 
       427 . 1 1  42  42 ALA CA   C 13  48.996 0.014 . 1 . . . A 541 ALA CA   . 18466 1 
       428 . 1 1  42  42 ALA CB   C 13  23.007 0.117 . 1 . . . A 541 ALA CB   . 18466 1 
       429 . 1 1  42  42 ALA N    N 15 125.981 0.039 . 1 . . . A 541 ALA N    . 18466 1 
       430 . 1 1  43  43 PRO HA   H  1   5.017 0.008 . 1 . . . A 542 PRO HA   . 18466 1 
       431 . 1 1  43  43 PRO HB2  H  1   1.740 0.004 . 2 . . . A 542 PRO HB2  . 18466 1 
       432 . 1 1  43  43 PRO HB3  H  1   1.587 0.006 . 2 . . . A 542 PRO HB3  . 18466 1 
       433 . 1 1  43  43 PRO HG2  H  1   1.679 0.000 . 2 . . . A 542 PRO HG2  . 18466 1 
       434 . 1 1  43  43 PRO HG3  H  1   1.878 0.000 . 2 . . . A 542 PRO HG3  . 18466 1 
       435 . 1 1  43  43 PRO HD2  H  1   3.605 0.004 . 2 . . . A 542 PRO HD2  . 18466 1 
       436 . 1 1  43  43 PRO HD3  H  1   3.605 0.004 . 2 . . . A 542 PRO HD3  . 18466 1 
       437 . 1 1  43  43 PRO C    C 13 177.809 0.000 . 1 . . . A 542 PRO C    . 18466 1 
       438 . 1 1  43  43 PRO CA   C 13  61.079 0.134 . 1 . . . A 542 PRO CA   . 18466 1 
       439 . 1 1  43  43 PRO CB   C 13  31.835 0.016 . 1 . . . A 542 PRO CB   . 18466 1 
       440 . 1 1  43  43 PRO CD   C 13  51.574 0.059 . 1 . . . A 542 PRO CD   . 18466 1 
       441 . 1 1  44  44 THR H    H  1   7.731 0.008 . 1 . . . A 543 THR H    . 18466 1 
       442 . 1 1  44  44 THR HA   H  1   4.464 0.004 . 1 . . . A 543 THR HA   . 18466 1 
       443 . 1 1  44  44 THR HB   H  1   4.742 0.009 . 1 . . . A 543 THR HB   . 18466 1 
       444 . 1 1  44  44 THR HG1  H  1   5.329 0.002 . 1 . . . A 543 THR HG1  . 18466 1 
       445 . 1 1  44  44 THR HG21 H  1   1.248 0.001 . 1 . . . A 543 THR HG21 . 18466 1 
       446 . 1 1  44  44 THR HG22 H  1   1.248 0.001 . 1 . . . A 543 THR HG22 . 18466 1 
       447 . 1 1  44  44 THR HG23 H  1   1.248 0.001 . 1 . . . A 543 THR HG23 . 18466 1 
       448 . 1 1  44  44 THR C    C 13 176.413 0.000 . 1 . . . A 543 THR C    . 18466 1 
       449 . 1 1  44  44 THR CA   C 13  60.762 0.047 . 1 . . . A 543 THR CA   . 18466 1 
       450 . 1 1  44  44 THR CB   C 13  71.542 0.050 . 1 . . . A 543 THR CB   . 18466 1 
       451 . 1 1  44  44 THR CG2  C 13  22.859 0.015 . 1 . . . A 543 THR CG2  . 18466 1 
       452 . 1 1  44  44 THR N    N 15 112.053 0.071 . 1 . . . A 543 THR N    . 18466 1 
       453 . 1 1  45  45 ASN H    H  1   8.883 0.004 . 1 . . . A 544 ASN H    . 18466 1 
       454 . 1 1  45  45 ASN HA   H  1   4.700 0.003 . 1 . . . A 544 ASN HA   . 18466 1 
       455 . 1 1  45  45 ASN HB3  H  1   2.792 0.012 . 2 . . . A 544 ASN HB3  . 18466 1 
       456 . 1 1  45  45 ASN C    C 13 178.324 0.000 . 1 . . . A 544 ASN C    . 18466 1 
       457 . 1 1  45  45 ASN CA   C 13  56.306 0.058 . 1 . . . A 544 ASN CA   . 18466 1 
       458 . 1 1  45  45 ASN CB   C 13  37.206 0.007 . 1 . . . A 544 ASN CB   . 18466 1 
       459 . 1 1  45  45 ASN N    N 15 119.183 0.049 . 1 . . . A 544 ASN N    . 18466 1 
       460 . 1 1  46  46 GLU H    H  1   8.283 0.003 . 1 . . . A 545 GLU H    . 18466 1 
       461 . 1 1  46  46 GLU C    C 13 178.200 0.000 . 1 . . . A 545 GLU C    . 18466 1 
       462 . 1 1  46  46 GLU CA   C 13  59.936 0.059 . 1 . . . A 545 GLU CA   . 18466 1 
       463 . 1 1  46  46 GLU CB   C 13  29.347 0.000 . 1 . . . A 545 GLU CB   . 18466 1 
       464 . 1 1  46  46 GLU N    N 15 118.549 0.049 . 1 . . . A 545 GLU N    . 18466 1 
       465 . 1 1  47  47 ALA H    H  1   7.485 0.004 . 1 . . . A 546 ALA H    . 18466 1 
       466 . 1 1  47  47 ALA HA   H  1   4.044 0.007 . 1 . . . A 546 ALA HA   . 18466 1 
       467 . 1 1  47  47 ALA HB1  H  1   1.203 0.004 . 1 . . . A 546 ALA HB1  . 18466 1 
       468 . 1 1  47  47 ALA HB2  H  1   1.203 0.004 . 1 . . . A 546 ALA HB2  . 18466 1 
       469 . 1 1  47  47 ALA HB3  H  1   1.203 0.004 . 1 . . . A 546 ALA HB3  . 18466 1 
       470 . 1 1  47  47 ALA C    C 13 180.432 0.000 . 1 . . . A 546 ALA C    . 18466 1 
       471 . 1 1  47  47 ALA CA   C 13  55.069 0.087 . 1 . . . A 546 ALA CA   . 18466 1 
       472 . 1 1  47  47 ALA CB   C 13  19.593 0.066 . 1 . . . A 546 ALA CB   . 18466 1 
       473 . 1 1  47  47 ALA N    N 15 122.120 0.049 . 1 . . . A 546 ALA N    . 18466 1 
       474 . 1 1  48  48 PHE H    H  1   7.363 0.005 . 1 . . . A 547 PHE H    . 18466 1 
       475 . 1 1  48  48 PHE HA   H  1   4.046 0.007 . 1 . . . A 547 PHE HA   . 18466 1 
       476 . 1 1  48  48 PHE HB2  H  1   3.369 0.006 . 2 . . . A 547 PHE HB2  . 18466 1 
       477 . 1 1  48  48 PHE HB3  H  1   2.909 0.002 . 2 . . . A 547 PHE HB3  . 18466 1 
       478 . 1 1  48  48 PHE HD1  H  1   7.252 0.008 . 3 . . . A 547 PHE HD1  . 18466 1 
       479 . 1 1  48  48 PHE HD2  H  1   7.252 0.008 . 3 . . . A 547 PHE HD2  . 18466 1 
       480 . 1 1  48  48 PHE HE1  H  1   7.107 0.006 . 3 . . . A 547 PHE HE1  . 18466 1 
       481 . 1 1  48  48 PHE HE2  H  1   7.107 0.006 . 3 . . . A 547 PHE HE2  . 18466 1 
       482 . 1 1  48  48 PHE HZ   H  1   6.730 0.001 . 1 . . . A 547 PHE HZ   . 18466 1 
       483 . 1 1  48  48 PHE C    C 13 179.098 0.000 . 1 . . . A 547 PHE C    . 18466 1 
       484 . 1 1  48  48 PHE CA   C 13  62.105 0.035 . 1 . . . A 547 PHE CA   . 18466 1 
       485 . 1 1  48  48 PHE CB   C 13  39.759 0.049 . 1 . . . A 547 PHE CB   . 18466 1 
       486 . 1 1  48  48 PHE N    N 15 115.213 0.016 . 1 . . . A 547 PHE N    . 18466 1 
       487 . 1 1  49  49 ARG H    H  1   8.266 0.007 . 1 . . . A 548 ARG H    . 18466 1 
       488 . 1 1  49  49 ARG HA   H  1   3.989 0.000 . 1 . . . A 548 ARG HA   . 18466 1 
       489 . 1 1  49  49 ARG HB2  H  1   1.972 0.000 . 2 . . . A 548 ARG HB2  . 18466 1 
       490 . 1 1  49  49 ARG HB3  H  1   1.825 0.000 . 2 . . . A 548 ARG HB3  . 18466 1 
       491 . 1 1  49  49 ARG C    C 13 176.382 0.000 . 1 . . . A 548 ARG C    . 18466 1 
       492 . 1 1  49  49 ARG CA   C 13  58.915 0.078 . 1 . . . A 548 ARG CA   . 18466 1 
       493 . 1 1  49  49 ARG CB   C 13  30.150 0.000 . 1 . . . A 548 ARG CB   . 18466 1 
       494 . 1 1  49  49 ARG N    N 15 118.451 0.033 . 1 . . . A 548 ARG N    . 18466 1 
       495 . 1 1  50  50 ALA H    H  1   7.416 0.004 . 1 . . . A 549 ALA H    . 18466 1 
       496 . 1 1  50  50 ALA HA   H  1   4.279 0.002 . 1 . . . A 549 ALA HA   . 18466 1 
       497 . 1 1  50  50 ALA HB1  H  1   1.558 0.003 . 1 . . . A 549 ALA HB1  . 18466 1 
       498 . 1 1  50  50 ALA HB2  H  1   1.558 0.003 . 1 . . . A 549 ALA HB2  . 18466 1 
       499 . 1 1  50  50 ALA HB3  H  1   1.558 0.003 . 1 . . . A 549 ALA HB3  . 18466 1 
       500 . 1 1  50  50 ALA C    C 13 178.745 0.000 . 1 . . . A 549 ALA C    . 18466 1 
       501 . 1 1  50  50 ALA CA   C 13  52.652 0.020 . 1 . . . A 549 ALA CA   . 18466 1 
       502 . 1 1  50  50 ALA CB   C 13  18.947 0.028 . 1 . . . A 549 ALA CB   . 18466 1 
       503 . 1 1  50  50 ALA N    N 15 118.978 0.076 . 1 . . . A 549 ALA N    . 18466 1 
       504 . 1 1  51  51 LEU H    H  1   7.138 0.005 . 1 . . . A 550 LEU H    . 18466 1 
       505 . 1 1  51  51 LEU HA   H  1   4.531 0.003 . 1 . . . A 550 LEU HA   . 18466 1 
       506 . 1 1  51  51 LEU HB2  H  1   1.918 0.005 . 2 . . . A 550 LEU HB2  . 18466 1 
       507 . 1 1  51  51 LEU HB3  H  1   1.268 0.005 . 2 . . . A 550 LEU HB3  . 18466 1 
       508 . 1 1  51  51 LEU HG   H  1   1.988 0.003 . 1 . . . A 550 LEU HG   . 18466 1 
       509 . 1 1  51  51 LEU HD11 H  1   0.952 0.008 . 2 . . . A 550 LEU HD11 . 18466 1 
       510 . 1 1  51  51 LEU HD12 H  1   0.952 0.008 . 2 . . . A 550 LEU HD12 . 18466 1 
       511 . 1 1  51  51 LEU HD13 H  1   0.952 0.008 . 2 . . . A 550 LEU HD13 . 18466 1 
       512 . 1 1  51  51 LEU HD21 H  1   0.913 0.004 . 2 . . . A 550 LEU HD21 . 18466 1 
       513 . 1 1  51  51 LEU HD22 H  1   0.913 0.004 . 2 . . . A 550 LEU HD22 . 18466 1 
       514 . 1 1  51  51 LEU HD23 H  1   0.913 0.004 . 2 . . . A 550 LEU HD23 . 18466 1 
       515 . 1 1  51  51 LEU CA   C 13  53.313 0.023 . 1 . . . A 550 LEU CA   . 18466 1 
       516 . 1 1  51  51 LEU CB   C 13  42.418 0.092 . 1 . . . A 550 LEU CB   . 18466 1 
       517 . 1 1  51  51 LEU CD1  C 13  26.111 0.056 . 2 . . . A 550 LEU CD1  . 18466 1 
       518 . 1 1  51  51 LEU CD2  C 13  23.445 0.101 . 2 . . . A 550 LEU CD2  . 18466 1 
       519 . 1 1  51  51 LEU N    N 15 119.842 0.026 . 1 . . . A 550 LEU N    . 18466 1 
       520 . 1 1  52  52 PRO HA   H  1   4.789 0.001 . 1 . . . A 551 PRO HA   . 18466 1 
       521 . 1 1  52  52 PRO HB2  H  1   2.576 0.003 . 2 . . . A 551 PRO HB2  . 18466 1 
       522 . 1 1  52  52 PRO HB3  H  1   1.982 0.008 . 2 . . . A 551 PRO HB3  . 18466 1 
       523 . 1 1  52  52 PRO HG2  H  1   2.182 0.006 . 2 . . . A 551 PRO HG2  . 18466 1 
       524 . 1 1  52  52 PRO HD2  H  1   4.106 0.004 . 2 . . . A 551 PRO HD2  . 18466 1 
       525 . 1 1  52  52 PRO HD3  H  1   3.547 0.003 . 2 . . . A 551 PRO HD3  . 18466 1 
       526 . 1 1  52  52 PRO CA   C 13  61.784 0.080 . 1 . . . A 551 PRO CA   . 18466 1 
       527 . 1 1  52  52 PRO CB   C 13  31.342 0.038 . 1 . . . A 551 PRO CB   . 18466 1 
       528 . 1 1  52  52 PRO CG   C 13  28.055 0.095 . 1 . . . A 551 PRO CG   . 18466 1 
       529 . 1 1  52  52 PRO CD   C 13  50.580 0.055 . 1 . . . A 551 PRO CD   . 18466 1 
       530 . 1 1  53  53 PRO HA   H  1   4.115 0.001 . 1 . . . A 552 PRO HA   . 18466 1 
       531 . 1 1  53  53 PRO HB2  H  1   2.405 0.007 . 2 . . . A 552 PRO HB2  . 18466 1 
       532 . 1 1  53  53 PRO HB3  H  1   2.050 0.000 . 2 . . . A 552 PRO HB3  . 18466 1 
       533 . 1 1  53  53 PRO HG2  H  1   2.254 0.006 . 2 . . . A 552 PRO HG2  . 18466 1 
       534 . 1 1  53  53 PRO HG3  H  1   2.127 0.002 . 2 . . . A 552 PRO HG3  . 18466 1 
       535 . 1 1  53  53 PRO HD2  H  1   3.935 0.007 . 2 . . . A 552 PRO HD2  . 18466 1 
       536 . 1 1  53  53 PRO HD3  H  1   3.935 0.007 . 2 . . . A 552 PRO HD3  . 18466 1 
       537 . 1 1  53  53 PRO CA   C 13  66.346 0.001 . 1 . . . A 552 PRO CA   . 18466 1 
       538 . 1 1  53  53 PRO CB   C 13  33.383 0.047 . 1 . . . A 552 PRO CB   . 18466 1 
       539 . 1 1  53  53 PRO CG   C 13  27.570 0.005 . 1 . . . A 552 PRO CG   . 18466 1 
       540 . 1 1  53  53 PRO CD   C 13  50.579 0.000 . 1 . . . A 552 PRO CD   . 18466 1 
       541 . 1 1  54  54 ARG C    C 13 179.024 0.000 . 1 . . . A 553 ARG C    . 18466 1 
       542 . 1 1  54  54 ARG CA   C 13  59.454 0.034 . 1 . . . A 553 ARG CA   . 18466 1 
       543 . 1 1  54  54 ARG CB   C 13  29.694 0.000 . 1 . . . A 553 ARG CB   . 18466 1 
       544 . 1 1  55  55 GLU H    H  1   7.526 0.005 . 1 . . . A 554 GLU H    . 18466 1 
       545 . 1 1  55  55 GLU HA   H  1   4.366 0.003 . 1 . . . A 554 GLU HA   . 18466 1 
       546 . 1 1  55  55 GLU HB2  H  1   2.086 0.010 . 2 . . . A 554 GLU HB2  . 18466 1 
       547 . 1 1  55  55 GLU HB3  H  1   2.086 0.010 . 2 . . . A 554 GLU HB3  . 18466 1 
       548 . 1 1  55  55 GLU HG2  H  1   2.356 0.000 . 2 . . . A 554 GLU HG2  . 18466 1 
       549 . 1 1  55  55 GLU HG3  H  1   2.356 0.000 . 2 . . . A 554 GLU HG3  . 18466 1 
       550 . 1 1  55  55 GLU C    C 13 178.437 0.000 . 1 . . . A 554 GLU C    . 18466 1 
       551 . 1 1  55  55 GLU CA   C 13  58.362 0.047 . 1 . . . A 554 GLU CA   . 18466 1 
       552 . 1 1  55  55 GLU CB   C 13  29.727 0.122 . 1 . . . A 554 GLU CB   . 18466 1 
       553 . 1 1  55  55 GLU N    N 15 119.712 0.071 . 1 . . . A 554 GLU N    . 18466 1 
       554 . 1 1  56  56 ARG H    H  1   8.452 0.008 . 1 . . . A 555 ARG H    . 18466 1 
       555 . 1 1  56  56 ARG HA   H  1   3.845 0.007 . 1 . . . A 555 ARG HA   . 18466 1 
       556 . 1 1  56  56 ARG HB2  H  1   1.909 0.012 . 2 . . . A 555 ARG HB2  . 18466 1 
       557 . 1 1  56  56 ARG HB3  H  1   1.909 0.012 . 2 . . . A 555 ARG HB3  . 18466 1 
       558 . 1 1  56  56 ARG HG2  H  1   1.683 0.009 . 2 . . . A 555 ARG HG2  . 18466 1 
       559 . 1 1  56  56 ARG HG3  H  1   1.683 0.009 . 2 . . . A 555 ARG HG3  . 18466 1 
       560 . 1 1  56  56 ARG HD2  H  1   3.324 0.012 . 2 . . . A 555 ARG HD2  . 18466 1 
       561 . 1 1  56  56 ARG HD3  H  1   3.324 0.012 . 2 . . . A 555 ARG HD3  . 18466 1 
       562 . 1 1  56  56 ARG C    C 13 177.902 0.000 . 1 . . . A 555 ARG C    . 18466 1 
       563 . 1 1  56  56 ARG CA   C 13  60.362 0.033 . 1 . . . A 555 ARG CA   . 18466 1 
       564 . 1 1  56  56 ARG CB   C 13  30.295 0.015 . 1 . . . A 555 ARG CB   . 18466 1 
       565 . 1 1  56  56 ARG CD   C 13  43.489 0.039 . 1 . . . A 555 ARG CD   . 18466 1 
       566 . 1 1  56  56 ARG N    N 15 120.112 0.049 . 1 . . . A 555 ARG N    . 18466 1 
       567 . 1 1  57  57 SER H    H  1   8.200 0.001 . 1 . . . A 556 SER H    . 18466 1 
       568 . 1 1  57  57 SER HA   H  1   4.138 0.001 . 1 . . . A 556 SER HA   . 18466 1 
       569 . 1 1  57  57 SER HB2  H  1   3.928 0.002 . 2 . . . A 556 SER HB2  . 18466 1 
       570 . 1 1  57  57 SER HB3  H  1   3.928 0.002 . 2 . . . A 556 SER HB3  . 18466 1 
       571 . 1 1  57  57 SER C    C 13 177.151 0.000 . 1 . . . A 556 SER C    . 18466 1 
       572 . 1 1  57  57 SER CA   C 13  61.661 0.141 . 1 . . . A 556 SER CA   . 18466 1 
       573 . 1 1  57  57 SER CB   C 13  62.874 0.064 . 1 . . . A 556 SER CB   . 18466 1 
       574 . 1 1  57  57 SER N    N 15 111.829 0.057 . 1 . . . A 556 SER N    . 18466 1 
       575 . 1 1  58  58 ARG H    H  1   7.589 0.002 . 1 . . . A 557 ARG H    . 18466 1 
       576 . 1 1  58  58 ARG HA   H  1   4.068 0.000 . 1 . . . A 557 ARG HA   . 18466 1 
       577 . 1 1  58  58 ARG HB2  H  1   1.976 0.006 . 2 . . . A 557 ARG HB2  . 18466 1 
       578 . 1 1  58  58 ARG HB3  H  1   1.976 0.006 . 2 . . . A 557 ARG HB3  . 18466 1 
       579 . 1 1  58  58 ARG C    C 13 178.190 0.000 . 1 . . . A 557 ARG C    . 18466 1 
       580 . 1 1  58  58 ARG CA   C 13  59.121 0.018 . 1 . . . A 557 ARG CA   . 18466 1 
       581 . 1 1  58  58 ARG CB   C 13  30.508 0.000 . 1 . . . A 557 ARG CB   . 18466 1 
       582 . 1 1  58  58 ARG N    N 15 122.459 0.064 . 1 . . . A 557 ARG N    . 18466 1 
       583 . 1 1  59  59 LEU H    H  1   8.034 0.006 . 1 . . . A 558 LEU H    . 18466 1 
       584 . 1 1  59  59 LEU HA   H  1   4.109 0.003 . 1 . . . A 558 LEU HA   . 18466 1 
       585 . 1 1  59  59 LEU HB2  H  1   1.839 0.000 . 2 . . . A 558 LEU HB2  . 18466 1 
       586 . 1 1  59  59 LEU HB3  H  1   1.603 0.002 . 2 . . . A 558 LEU HB3  . 18466 1 
       587 . 1 1  59  59 LEU HG   H  1   1.782 0.002 . 1 . . . A 558 LEU HG   . 18466 1 
       588 . 1 1  59  59 LEU HD11 H  1   0.887 0.003 . 2 . . . A 558 LEU HD11 . 18466 1 
       589 . 1 1  59  59 LEU HD12 H  1   0.887 0.003 . 2 . . . A 558 LEU HD12 . 18466 1 
       590 . 1 1  59  59 LEU HD13 H  1   0.887 0.003 . 2 . . . A 558 LEU HD13 . 18466 1 
       591 . 1 1  59  59 LEU HD21 H  1   0.932 0.001 . 2 . . . A 558 LEU HD21 . 18466 1 
       592 . 1 1  59  59 LEU HD22 H  1   0.932 0.001 . 2 . . . A 558 LEU HD22 . 18466 1 
       593 . 1 1  59  59 LEU HD23 H  1   0.932 0.001 . 2 . . . A 558 LEU HD23 . 18466 1 
       594 . 1 1  59  59 LEU C    C 13 177.217 0.000 . 1 . . . A 558 LEU C    . 18466 1 
       595 . 1 1  59  59 LEU CA   C 13  57.778 0.050 . 1 . . . A 558 LEU CA   . 18466 1 
       596 . 1 1  59  59 LEU CB   C 13  42.428 0.173 . 1 . . . A 558 LEU CB   . 18466 1 
       597 . 1 1  59  59 LEU CG   C 13  27.209 0.014 . 1 . . . A 558 LEU CG   . 18466 1 
       598 . 1 1  59  59 LEU CD1  C 13  24.051 0.000 . 2 . . . A 558 LEU CD1  . 18466 1 
       599 . 1 1  59  59 LEU CD2  C 13  24.494 0.000 . 2 . . . A 558 LEU CD2  . 18466 1 
       600 . 1 1  59  59 LEU N    N 15 117.826 0.017 . 1 . . . A 558 LEU N    . 18466 1 
       601 . 1 1  60  60 LEU H    H  1   7.844 0.006 . 1 . . . A 559 LEU H    . 18466 1 
       602 . 1 1  60  60 LEU HA   H  1   4.211 0.009 . 1 . . . A 559 LEU HA   . 18466 1 
       603 . 1 1  60  60 LEU HB2  H  1   1.498 0.002 . 2 . . . A 559 LEU HB2  . 18466 1 
       604 . 1 1  60  60 LEU HB3  H  1   1.787 0.000 . 2 . . . A 559 LEU HB3  . 18466 1 
       605 . 1 1  60  60 LEU HG   H  1   1.815 0.008 . 1 . . . A 559 LEU HG   . 18466 1 
       606 . 1 1  60  60 LEU HD11 H  1   0.830 0.002 . 2 . . . A 559 LEU HD11 . 18466 1 
       607 . 1 1  60  60 LEU HD12 H  1   0.830 0.002 . 2 . . . A 559 LEU HD12 . 18466 1 
       608 . 1 1  60  60 LEU HD13 H  1   0.830 0.002 . 2 . . . A 559 LEU HD13 . 18466 1 
       609 . 1 1  60  60 LEU HD21 H  1   0.785 0.007 . 2 . . . A 559 LEU HD21 . 18466 1 
       610 . 1 1  60  60 LEU HD22 H  1   0.785 0.007 . 2 . . . A 559 LEU HD22 . 18466 1 
       611 . 1 1  60  60 LEU HD23 H  1   0.785 0.007 . 2 . . . A 559 LEU HD23 . 18466 1 
       612 . 1 1  60  60 LEU C    C 13 179.037 0.000 . 1 . . . A 559 LEU C    . 18466 1 
       613 . 1 1  60  60 LEU CA   C 13  56.250 0.053 . 1 . . . A 559 LEU CA   . 18466 1 
       614 . 1 1  60  60 LEU CB   C 13  41.186 0.042 . 1 . . . A 559 LEU CB   . 18466 1 
       615 . 1 1  60  60 LEU CG   C 13  27.436 0.036 . 1 . . . A 559 LEU CG   . 18466 1 
       616 . 1 1  60  60 LEU CD1  C 13  25.289 0.087 . 2 . . . A 559 LEU CD1  . 18466 1 
       617 . 1 1  60  60 LEU CD2  C 13  22.431 0.048 . 2 . . . A 559 LEU CD2  . 18466 1 
       618 . 1 1  60  60 LEU N    N 15 112.187 0.038 . 1 . . . A 559 LEU N    . 18466 1 
       619 . 1 1  61  61 GLY H    H  1   7.565 0.006 . 1 . . . A 560 GLY H    . 18466 1 
       620 . 1 1  61  61 GLY HA2  H  1   4.202 0.002 . 2 . . . A 560 GLY HA2  . 18466 1 
       621 . 1 1  61  61 GLY HA3  H  1   3.771 0.003 . 2 . . . A 560 GLY HA3  . 18466 1 
       622 . 1 1  61  61 GLY C    C 13 173.292 0.000 . 1 . . . A 560 GLY C    . 18466 1 
       623 . 1 1  61  61 GLY CA   C 13  45.525 0.019 . 1 . . . A 560 GLY CA   . 18466 1 
       624 . 1 1  61  61 GLY N    N 15 104.550 0.053 . 1 . . . A 560 GLY N    . 18466 1 
       625 . 1 1  62  62 ASP H    H  1   7.255 0.002 . 1 . . . A 561 ASP H    . 18466 1 
       626 . 1 1  62  62 ASP HA   H  1   4.896 0.004 . 1 . . . A 561 ASP HA   . 18466 1 
       627 . 1 1  62  62 ASP HB2  H  1   3.065 0.003 . 2 . . . A 561 ASP HB2  . 18466 1 
       628 . 1 1  62  62 ASP HB3  H  1   2.572 0.002 . 2 . . . A 561 ASP HB3  . 18466 1 
       629 . 1 1  62  62 ASP C    C 13 174.791 0.000 . 1 . . . A 561 ASP C    . 18466 1 
       630 . 1 1  62  62 ASP CA   C 13  52.557 0.033 . 1 . . . A 561 ASP CA   . 18466 1 
       631 . 1 1  62  62 ASP CB   C 13  42.146 0.043 . 1 . . . A 561 ASP CB   . 18466 1 
       632 . 1 1  62  62 ASP N    N 15 120.720 0.025 . 1 . . . A 561 ASP N    . 18466 1 
       633 . 1 1  63  63 ALA H    H  1   8.674 0.003 . 1 . . . A 562 ALA H    . 18466 1 
       634 . 1 1  63  63 ALA HA   H  1   4.041 0.001 . 1 . . . A 562 ALA HA   . 18466 1 
       635 . 1 1  63  63 ALA HB1  H  1   1.484 0.002 . 1 . . . A 562 ALA HB1  . 18466 1 
       636 . 1 1  63  63 ALA HB2  H  1   1.484 0.002 . 1 . . . A 562 ALA HB2  . 18466 1 
       637 . 1 1  63  63 ALA HB3  H  1   1.484 0.002 . 1 . . . A 562 ALA HB3  . 18466 1 
       638 . 1 1  63  63 ALA C    C 13 180.100 0.000 . 1 . . . A 562 ALA C    . 18466 1 
       639 . 1 1  63  63 ALA CA   C 13  55.682 0.028 . 1 . . . A 562 ALA CA   . 18466 1 
       640 . 1 1  63  63 ALA CB   C 13  18.903 0.141 . 1 . . . A 562 ALA CB   . 18466 1 
       641 . 1 1  63  63 ALA N    N 15 126.814 0.103 . 1 . . . A 562 ALA N    . 18466 1 
       642 . 1 1  64  64 LYS H    H  1   8.143 0.003 . 1 . . . A 563 LYS H    . 18466 1 
       643 . 1 1  64  64 LYS HA   H  1   4.157 0.003 . 1 . . . A 563 LYS HA   . 18466 1 
       644 . 1 1  64  64 LYS HG2  H  1   1.594 0.000 . 2 . . . A 563 LYS HG2  . 18466 1 
       645 . 1 1  64  64 LYS HG3  H  1   1.435 0.005 . 2 . . . A 563 LYS HG3  . 18466 1 
       646 . 1 1  64  64 LYS HE2  H  1   3.056 0.000 . 2 . . . A 563 LYS HE2  . 18466 1 
       647 . 1 1  64  64 LYS HE3  H  1   3.056 0.000 . 2 . . . A 563 LYS HE3  . 18466 1 
       648 . 1 1  64  64 LYS C    C 13 179.513 0.000 . 1 . . . A 563 LYS C    . 18466 1 
       649 . 1 1  64  64 LYS CA   C 13  59.404 0.059 . 1 . . . A 563 LYS CA   . 18466 1 
       650 . 1 1  64  64 LYS CB   C 13  31.966 0.000 . 1 . . . A 563 LYS CB   . 18466 1 
       651 . 1 1  64  64 LYS CG   C 13  25.139 0.047 . 1 . . . A 563 LYS CG   . 18466 1 
       652 . 1 1  64  64 LYS N    N 15 118.169 0.040 . 1 . . . A 563 LYS N    . 18466 1 
       653 . 1 1  65  65 GLU H    H  1   7.812 0.007 . 1 . . . A 564 GLU H    . 18466 1 
       654 . 1 1  65  65 GLU HA   H  1   4.265 0.006 . 1 . . . A 564 GLU HA   . 18466 1 
       655 . 1 1  65  65 GLU HB2  H  1   2.087 0.000 . 2 . . . A 564 GLU HB2  . 18466 1 
       656 . 1 1  65  65 GLU HB3  H  1   2.087 0.000 . 2 . . . A 564 GLU HB3  . 18466 1 
       657 . 1 1  65  65 GLU HG2  H  1   2.317 0.000 . 2 . . . A 564 GLU HG2  . 18466 1 
       658 . 1 1  65  65 GLU HG3  H  1   2.317 0.000 . 2 . . . A 564 GLU HG3  . 18466 1 
       659 . 1 1  65  65 GLU C    C 13 179.400 0.000 . 1 . . . A 564 GLU C    . 18466 1 
       660 . 1 1  65  65 GLU CA   C 13  58.381 0.087 . 1 . . . A 564 GLU CA   . 18466 1 
       661 . 1 1  65  65 GLU CB   C 13  29.262 0.066 . 1 . . . A 564 GLU CB   . 18466 1 
       662 . 1 1  65  65 GLU N    N 15 121.540 0.012 . 1 . . . A 564 GLU N    . 18466 1 
       663 . 1 1  66  66 LEU H    H  1   8.757 0.007 . 1 . . . A 565 LEU H    . 18466 1 
       664 . 1 1  66  66 LEU HA   H  1   4.114 0.003 . 1 . . . A 565 LEU HA   . 18466 1 
       665 . 1 1  66  66 LEU HB2  H  1   2.142 0.004 . 2 . . . A 565 LEU HB2  . 18466 1 
       666 . 1 1  66  66 LEU HB3  H  1   1.806 0.001 . 2 . . . A 565 LEU HB3  . 18466 1 
       667 . 1 1  66  66 LEU HG   H  1   1.545 0.000 . 1 . . . A 565 LEU HG   . 18466 1 
       668 . 1 1  66  66 LEU HD11 H  1   1.002 0.010 . 2 . . . A 565 LEU HD11 . 18466 1 
       669 . 1 1  66  66 LEU HD12 H  1   1.002 0.010 . 2 . . . A 565 LEU HD12 . 18466 1 
       670 . 1 1  66  66 LEU HD13 H  1   1.002 0.010 . 2 . . . A 565 LEU HD13 . 18466 1 
       671 . 1 1  66  66 LEU HD21 H  1   0.940 0.002 . 2 . . . A 565 LEU HD21 . 18466 1 
       672 . 1 1  66  66 LEU HD22 H  1   0.940 0.002 . 2 . . . A 565 LEU HD22 . 18466 1 
       673 . 1 1  66  66 LEU HD23 H  1   0.940 0.002 . 2 . . . A 565 LEU HD23 . 18466 1 
       674 . 1 1  66  66 LEU C    C 13 178.632 0.000 . 1 . . . A 565 LEU C    . 18466 1 
       675 . 1 1  66  66 LEU CA   C 13  58.006 0.057 . 1 . . . A 565 LEU CA   . 18466 1 
       676 . 1 1  66  66 LEU CB   C 13  41.401 0.047 . 1 . . . A 565 LEU CB   . 18466 1 
       677 . 1 1  66  66 LEU CD1  C 13  26.079 0.045 . 2 . . . A 565 LEU CD1  . 18466 1 
       678 . 1 1  66  66 LEU CD2  C 13  22.418 0.000 . 2 . . . A 565 LEU CD2  . 18466 1 
       679 . 1 1  66  66 LEU N    N 15 120.816 0.074 . 1 . . . A 565 LEU N    . 18466 1 
       680 . 1 1  67  67 ALA H    H  1   8.058 0.002 . 1 . . . A 566 ALA H    . 18466 1 
       681 . 1 1  67  67 ALA HA   H  1   3.916 0.004 . 1 . . . A 566 ALA HA   . 18466 1 
       682 . 1 1  67  67 ALA HB1  H  1   1.645 0.002 . 1 . . . A 566 ALA HB1  . 18466 1 
       683 . 1 1  67  67 ALA HB2  H  1   1.645 0.002 . 1 . . . A 566 ALA HB2  . 18466 1 
       684 . 1 1  67  67 ALA HB3  H  1   1.645 0.002 . 1 . . . A 566 ALA HB3  . 18466 1 
       685 . 1 1  67  67 ALA C    C 13 178.874 0.000 . 1 . . . A 566 ALA C    . 18466 1 
       686 . 1 1  67  67 ALA CA   C 13  55.967 0.082 . 1 . . . A 566 ALA CA   . 18466 1 
       687 . 1 1  67  67 ALA CB   C 13  18.119 0.077 . 1 . . . A 566 ALA CB   . 18466 1 
       688 . 1 1  67  67 ALA N    N 15 118.909 0.055 . 1 . . . A 566 ALA N    . 18466 1 
       689 . 1 1  68  68 ASN H    H  1   7.478 0.010 . 1 . . . A 567 ASN H    . 18466 1 
       690 . 1 1  68  68 ASN HA   H  1   4.442 0.003 . 1 . . . A 567 ASN HA   . 18466 1 
       691 . 1 1  68  68 ASN HB2  H  1   2.952 0.001 . 2 . . . A 567 ASN HB2  . 18466 1 
       692 . 1 1  68  68 ASN HB3  H  1   2.994 0.006 . 2 . . . A 567 ASN HB3  . 18466 1 
       693 . 1 1  68  68 ASN HD21 H  1   7.780 0.004 . 2 . . . A 567 ASN HD21 . 18466 1 
       694 . 1 1  68  68 ASN HD22 H  1   7.023 0.002 . 2 . . . A 567 ASN HD22 . 18466 1 
       695 . 1 1  68  68 ASN C    C 13 176.598 0.000 . 1 . . . A 567 ASN C    . 18466 1 
       696 . 1 1  68  68 ASN CA   C 13  57.146 0.050 . 1 . . . A 567 ASN CA   . 18466 1 
       697 . 1 1  68  68 ASN CB   C 13  39.032 0.034 . 1 . . . A 567 ASN CB   . 18466 1 
       698 . 1 1  68  68 ASN N    N 15 115.314 0.029 . 1 . . . A 567 ASN N    . 18466 1 
       699 . 1 1  68  68 ASN ND2  N 15 114.047 0.003 . 1 . . . A 567 ASN ND2  . 18466 1 
       700 . 1 1  69  69 ILE H    H  1   8.027 0.006 . 1 . . . A 568 ILE H    . 18466 1 
       701 . 1 1  69  69 ILE HA   H  1   3.996 0.005 . 1 . . . A 568 ILE HA   . 18466 1 
       702 . 1 1  69  69 ILE HB   H  1   2.164 0.003 . 1 . . . A 568 ILE HB   . 18466 1 
       703 . 1 1  69  69 ILE HG12 H  1   1.575 0.003 . 2 . . . A 568 ILE HG12 . 18466 1 
       704 . 1 1  69  69 ILE HG13 H  1   1.739 0.002 . 2 . . . A 568 ILE HG13 . 18466 1 
       705 . 1 1  69  69 ILE HG21 H  1   1.156 0.004 . 1 . . . A 568 ILE HG21 . 18466 1 
       706 . 1 1  69  69 ILE HG22 H  1   1.156 0.004 . 1 . . . A 568 ILE HG22 . 18466 1 
       707 . 1 1  69  69 ILE HG23 H  1   1.156 0.004 . 1 . . . A 568 ILE HG23 . 18466 1 
       708 . 1 1  69  69 ILE HD11 H  1   0.967 0.003 . 1 . . . A 568 ILE HD11 . 18466 1 
       709 . 1 1  69  69 ILE HD12 H  1   0.967 0.003 . 1 . . . A 568 ILE HD12 . 18466 1 
       710 . 1 1  69  69 ILE HD13 H  1   0.967 0.003 . 1 . . . A 568 ILE HD13 . 18466 1 
       711 . 1 1  69  69 ILE C    C 13 179.707 0.000 . 1 . . . A 568 ILE C    . 18466 1 
       712 . 1 1  69  69 ILE CA   C 13  63.604 0.051 . 1 . . . A 568 ILE CA   . 18466 1 
       713 . 1 1  69  69 ILE CB   C 13  37.428 0.040 . 1 . . . A 568 ILE CB   . 18466 1 
       714 . 1 1  69  69 ILE CG1  C 13  29.426 0.035 . 1 . . . A 568 ILE CG1  . 18466 1 
       715 . 1 1  69  69 ILE CG2  C 13  17.733 0.020 . 1 . . . A 568 ILE CG2  . 18466 1 
       716 . 1 1  69  69 ILE CD1  C 13  12.577 0.024 . 1 . . . A 568 ILE CD1  . 18466 1 
       717 . 1 1  69  69 ILE N    N 15 117.111 0.019 . 1 . . . A 568 ILE N    . 18466 1 
       718 . 1 1  70  70 LEU H    H  1   8.985 0.009 . 1 . . . A 569 LEU H    . 18466 1 
       719 . 1 1  70  70 LEU HA   H  1   4.100 0.005 . 1 . . . A 569 LEU HA   . 18466 1 
       720 . 1 1  70  70 LEU HB2  H  1   1.865 0.006 . 2 . . . A 569 LEU HB2  . 18466 1 
       721 . 1 1  70  70 LEU HB3  H  1   1.125 0.011 . 2 . . . A 569 LEU HB3  . 18466 1 
       722 . 1 1  70  70 LEU HG   H  1   1.903 0.001 . 1 . . . A 569 LEU HG   . 18466 1 
       723 . 1 1  70  70 LEU HD11 H  1   0.681 0.003 . 2 . . . A 569 LEU HD11 . 18466 1 
       724 . 1 1  70  70 LEU HD12 H  1   0.681 0.003 . 2 . . . A 569 LEU HD12 . 18466 1 
       725 . 1 1  70  70 LEU HD13 H  1   0.681 0.003 . 2 . . . A 569 LEU HD13 . 18466 1 
       726 . 1 1  70  70 LEU HD21 H  1   0.628 0.006 . 2 . . . A 569 LEU HD21 . 18466 1 
       727 . 1 1  70  70 LEU HD22 H  1   0.628 0.006 . 2 . . . A 569 LEU HD22 . 18466 1 
       728 . 1 1  70  70 LEU HD23 H  1   0.628 0.006 . 2 . . . A 569 LEU HD23 . 18466 1 
       729 . 1 1  70  70 LEU C    C 13 179.729 0.000 . 1 . . . A 569 LEU C    . 18466 1 
       730 . 1 1  70  70 LEU CA   C 13  58.592 0.053 . 1 . . . A 569 LEU CA   . 18466 1 
       731 . 1 1  70  70 LEU CB   C 13  41.914 0.038 . 1 . . . A 569 LEU CB   . 18466 1 
       732 . 1 1  70  70 LEU CG   C 13  26.409 0.011 . 1 . . . A 569 LEU CG   . 18466 1 
       733 . 1 1  70  70 LEU CD1  C 13  26.946 0.032 . 2 . . . A 569 LEU CD1  . 18466 1 
       734 . 1 1  70  70 LEU CD2  C 13  21.379 0.104 . 2 . . . A 569 LEU CD2  . 18466 1 
       735 . 1 1  70  70 LEU N    N 15 121.388 0.040 . 1 . . . A 569 LEU N    . 18466 1 
       736 . 1 1  71  71 LYS H    H  1   8.525 0.003 . 1 . . . A 570 LYS H    . 18466 1 
       737 . 1 1  71  71 LYS HA   H  1   3.938 0.006 . 1 . . . A 570 LYS HA   . 18466 1 
       738 . 1 1  71  71 LYS HD2  H  1   2.023 0.000 . 2 . . . A 570 LYS HD2  . 18466 1 
       739 . 1 1  71  71 LYS HD3  H  1   1.192 0.000 . 2 . . . A 570 LYS HD3  . 18466 1 
       740 . 1 1  71  71 LYS HE2  H  1   2.850 0.003 . 2 . . . A 570 LYS HE2  . 18466 1 
       741 . 1 1  71  71 LYS HE3  H  1   2.850 0.003 . 2 . . . A 570 LYS HE3  . 18466 1 
       742 . 1 1  71  71 LYS C    C 13 177.620 0.000 . 1 . . . A 570 LYS C    . 18466 1 
       743 . 1 1  71  71 LYS CA   C 13  60.800 0.040 . 1 . . . A 570 LYS CA   . 18466 1 
       744 . 1 1  71  71 LYS CB   C 13  32.441 0.000 . 1 . . . A 570 LYS CB   . 18466 1 
       745 . 1 1  71  71 LYS CD   C 13  28.397 0.020 . 1 . . . A 570 LYS CD   . 18466 1 
       746 . 1 1  71  71 LYS CE   C 13  42.042 0.025 . 1 . . . A 570 LYS CE   . 18466 1 
       747 . 1 1  71  71 LYS N    N 15 116.226 0.050 . 1 . . . A 570 LYS N    . 18466 1 
       748 . 1 1  72  72 TYR H    H  1   7.624 0.002 . 1 . . . A 571 TYR H    . 18466 1 
       749 . 1 1  72  72 TYR HA   H  1   4.624 0.004 . 1 . . . A 571 TYR HA   . 18466 1 
       750 . 1 1  72  72 TYR HB2  H  1   2.944 0.004 . 2 . . . A 571 TYR HB2  . 18466 1 
       751 . 1 1  72  72 TYR HB3  H  1   3.263 0.002 . 2 . . . A 571 TYR HB3  . 18466 1 
       752 . 1 1  72  72 TYR HD1  H  1   6.743 0.005 . 3 . . . A 571 TYR HD1  . 18466 1 
       753 . 1 1  72  72 TYR HD2  H  1   6.743 0.005 . 3 . . . A 571 TYR HD2  . 18466 1 
       754 . 1 1  72  72 TYR HE1  H  1   6.210 0.003 . 3 . . . A 571 TYR HE1  . 18466 1 
       755 . 1 1  72  72 TYR HE2  H  1   6.210 0.003 . 3 . . . A 571 TYR HE2  . 18466 1 
       756 . 1 1  72  72 TYR C    C 13 171.915 0.000 . 1 . . . A 571 TYR C    . 18466 1 
       757 . 1 1  72  72 TYR CA   C 13  58.886 0.056 . 1 . . . A 571 TYR CA   . 18466 1 
       758 . 1 1  72  72 TYR CB   C 13  38.763 0.120 . 1 . . . A 571 TYR CB   . 18466 1 
       759 . 1 1  72  72 TYR N    N 15 120.076 0.044 . 1 . . . A 571 TYR N    . 18466 1 
       760 . 1 1  73  73 HIS H    H  1   7.532 0.004 . 1 . . . A 572 HIS H    . 18466 1 
       761 . 1 1  73  73 HIS HA   H  1   4.191 0.007 . 1 . . . A 572 HIS HA   . 18466 1 
       762 . 1 1  73  73 HIS HB2  H  1   3.245 0.005 . 2 . . . A 572 HIS HB2  . 18466 1 
       763 . 1 1  73  73 HIS HB3  H  1   4.645 0.002 . 2 . . . A 572 HIS HB3  . 18466 1 
       764 . 1 1  73  73 HIS HD1  H  1  11.691 0.010 . 1 . . . A 572 HIS HD1  . 18466 1 
       765 . 1 1  73  73 HIS HD2  H  1   7.196 0.001 . 1 . . . A 572 HIS HD2  . 18466 1 
       766 . 1 1  73  73 HIS HE1  H  1   7.916 0.005 . 1 . . . A 572 HIS HE1  . 18466 1 
       767 . 1 1  73  73 HIS C    C 13 173.852 0.000 . 1 . . . A 572 HIS C    . 18466 1 
       768 . 1 1  73  73 HIS CA   C 13  58.870 0.044 . 1 . . . A 572 HIS CA   . 18466 1 
       769 . 1 1  73  73 HIS CB   C 13  28.158 0.031 . 1 . . . A 572 HIS CB   . 18466 1 
       770 . 1 1  73  73 HIS N    N 15 108.895 0.035 . 1 . . . A 572 HIS N    . 18466 1 
       771 . 1 1  74  74 ILE H    H  1   7.310 0.004 . 1 . . . A 573 ILE H    . 18466 1 
       772 . 1 1  74  74 ILE HA   H  1   5.209 0.006 . 1 . . . A 573 ILE HA   . 18466 1 
       773 . 1 1  74  74 ILE HB   H  1   1.808 0.002 . 1 . . . A 573 ILE HB   . 18466 1 
       774 . 1 1  74  74 ILE HG12 H  1   2.068 0.008 . 2 . . . A 573 ILE HG12 . 18466 1 
       775 . 1 1  74  74 ILE HG13 H  1   2.068 0.008 . 2 . . . A 573 ILE HG13 . 18466 1 
       776 . 1 1  74  74 ILE HG21 H  1   0.899 0.009 . 1 . . . A 573 ILE HG21 . 18466 1 
       777 . 1 1  74  74 ILE HG22 H  1   0.899 0.009 . 1 . . . A 573 ILE HG22 . 18466 1 
       778 . 1 1  74  74 ILE HG23 H  1   0.899 0.009 . 1 . . . A 573 ILE HG23 . 18466 1 
       779 . 1 1  74  74 ILE HD11 H  1   0.703 0.003 . 1 . . . A 573 ILE HD11 . 18466 1 
       780 . 1 1  74  74 ILE HD12 H  1   0.703 0.003 . 1 . . . A 573 ILE HD12 . 18466 1 
       781 . 1 1  74  74 ILE HD13 H  1   0.703 0.003 . 1 . . . A 573 ILE HD13 . 18466 1 
       782 . 1 1  74  74 ILE C    C 13 175.691 0.000 . 1 . . . A 573 ILE C    . 18466 1 
       783 . 1 1  74  74 ILE CA   C 13  59.627 0.045 . 1 . . . A 573 ILE CA   . 18466 1 
       784 . 1 1  74  74 ILE CB   C 13  40.690 0.044 . 1 . . . A 573 ILE CB   . 18466 1 
       785 . 1 1  74  74 ILE CG1  C 13  26.609 0.000 . 1 . . . A 573 ILE CG1  . 18466 1 
       786 . 1 1  74  74 ILE CG2  C 13  18.816 0.054 . 1 . . . A 573 ILE CG2  . 18466 1 
       787 . 1 1  74  74 ILE CD1  C 13  14.672 0.043 . 1 . . . A 573 ILE CD1  . 18466 1 
       788 . 1 1  74  74 ILE N    N 15 117.580 0.068 . 1 . . . A 573 ILE N    . 18466 1 
       789 . 1 1  75  75 GLY H    H  1  10.187 0.003 . 1 . . . A 574 GLY H    . 18466 1 
       790 . 1 1  75  75 GLY HA2  H  1   5.074 0.010 . 2 . . . A 574 GLY HA2  . 18466 1 
       791 . 1 1  75  75 GLY HA3  H  1   3.410 0.010 . 2 . . . A 574 GLY HA3  . 18466 1 
       792 . 1 1  75  75 GLY C    C 13 173.963 0.000 . 1 . . . A 574 GLY C    . 18466 1 
       793 . 1 1  75  75 GLY CA   C 13  43.935 0.020 . 1 . . . A 574 GLY CA   . 18466 1 
       794 . 1 1  75  75 GLY N    N 15 111.704 0.095 . 1 . . . A 574 GLY N    . 18466 1 
       795 . 1 1  76  76 ASP H    H  1   8.356 0.007 . 1 . . . A 575 ASP H    . 18466 1 
       796 . 1 1  76  76 ASP HA   H  1   4.768 0.002 . 1 . . . A 575 ASP HA   . 18466 1 
       797 . 1 1  76  76 ASP HB2  H  1   2.373 0.002 . 2 . . . A 575 ASP HB2  . 18466 1 
       798 . 1 1  76  76 ASP HB3  H  1   3.019 0.001 . 2 . . . A 575 ASP HB3  . 18466 1 
       799 . 1 1  76  76 ASP C    C 13 174.774 0.000 . 1 . . . A 575 ASP C    . 18466 1 
       800 . 1 1  76  76 ASP CA   C 13  53.727 0.011 . 1 . . . A 575 ASP CA   . 18466 1 
       801 . 1 1  76  76 ASP CB   C 13  40.836 0.151 . 1 . . . A 575 ASP CB   . 18466 1 
       802 . 1 1  76  76 ASP N    N 15 120.565 0.091 . 1 . . . A 575 ASP N    . 18466 1 
       803 . 1 1  77  77 GLU H    H  1   7.271 0.004 . 1 . . . A 576 GLU H    . 18466 1 
       804 . 1 1  77  77 GLU HA   H  1   4.471 0.004 . 1 . . . A 576 GLU HA   . 18466 1 
       805 . 1 1  77  77 GLU HB2  H  1   1.973 0.002 . 2 . . . A 576 GLU HB2  . 18466 1 
       806 . 1 1  77  77 GLU HB3  H  1   1.815 0.002 . 2 . . . A 576 GLU HB3  . 18466 1 
       807 . 1 1  77  77 GLU HG2  H  1   2.187 0.008 . 2 . . . A 576 GLU HG2  . 18466 1 
       808 . 1 1  77  77 GLU HG3  H  1   2.187 0.008 . 2 . . . A 576 GLU HG3  . 18466 1 
       809 . 1 1  77  77 GLU C    C 13 175.374 0.000 . 1 . . . A 576 GLU C    . 18466 1 
       810 . 1 1  77  77 GLU CA   C 13  54.487 0.049 . 1 . . . A 576 GLU CA   . 18466 1 
       811 . 1 1  77  77 GLU CB   C 13  33.319 0.031 . 1 . . . A 576 GLU CB   . 18466 1 
       812 . 1 1  77  77 GLU CG   C 13  35.990 0.000 . 1 . . . A 576 GLU CG   . 18466 1 
       813 . 1 1  77  77 GLU N    N 15 114.303 0.039 . 1 . . . A 576 GLU N    . 18466 1 
       814 . 1 1  78  78 ILE H    H  1   8.498 0.006 . 1 . . . A 577 ILE H    . 18466 1 
       815 . 1 1  78  78 ILE HA   H  1   3.577 0.004 . 1 . . . A 577 ILE HA   . 18466 1 
       816 . 1 1  78  78 ILE HB   H  1   1.630 0.003 . 1 . . . A 577 ILE HB   . 18466 1 
       817 . 1 1  78  78 ILE HG12 H  1   1.406 0.004 . 2 . . . A 577 ILE HG12 . 18466 1 
       818 . 1 1  78  78 ILE HG13 H  1   0.871 0.005 . 2 . . . A 577 ILE HG13 . 18466 1 
       819 . 1 1  78  78 ILE HG21 H  1   0.718 0.003 . 1 . . . A 577 ILE HG21 . 18466 1 
       820 . 1 1  78  78 ILE HG22 H  1   0.718 0.003 . 1 . . . A 577 ILE HG22 . 18466 1 
       821 . 1 1  78  78 ILE HG23 H  1   0.718 0.003 . 1 . . . A 577 ILE HG23 . 18466 1 
       822 . 1 1  78  78 ILE HD11 H  1   0.768 0.001 . 1 . . . A 577 ILE HD11 . 18466 1 
       823 . 1 1  78  78 ILE HD12 H  1   0.768 0.001 . 1 . . . A 577 ILE HD12 . 18466 1 
       824 . 1 1  78  78 ILE HD13 H  1   0.768 0.001 . 1 . . . A 577 ILE HD13 . 18466 1 
       825 . 1 1  78  78 ILE C    C 13 174.824 0.000 . 1 . . . A 577 ILE C    . 18466 1 
       826 . 1 1  78  78 ILE CA   C 13  62.328 0.037 . 1 . . . A 577 ILE CA   . 18466 1 
       827 . 1 1  78  78 ILE CB   C 13  38.410 0.043 . 1 . . . A 577 ILE CB   . 18466 1 
       828 . 1 1  78  78 ILE CG1  C 13  28.822 0.074 . 1 . . . A 577 ILE CG1  . 18466 1 
       829 . 1 1  78  78 ILE CG2  C 13  16.956 0.033 . 1 . . . A 577 ILE CG2  . 18466 1 
       830 . 1 1  78  78 ILE CD1  C 13  13.520 0.024 . 1 . . . A 577 ILE CD1  . 18466 1 
       831 . 1 1  78  78 ILE N    N 15 120.967 0.063 . 1 . . . A 577 ILE N    . 18466 1 
       832 . 1 1  79  79 LEU H    H  1   7.992 0.005 . 1 . . . A 578 LEU H    . 18466 1 
       833 . 1 1  79  79 LEU HA   H  1   4.772 0.002 . 1 . . . A 578 LEU HA   . 18466 1 
       834 . 1 1  79  79 LEU HB2  H  1   1.815 0.000 . 2 . . . A 578 LEU HB2  . 18466 1 
       835 . 1 1  79  79 LEU HB3  H  1   1.265 0.005 . 2 . . . A 578 LEU HB3  . 18466 1 
       836 . 1 1  79  79 LEU HG   H  1   1.367 0.000 . 1 . . . A 578 LEU HG   . 18466 1 
       837 . 1 1  79  79 LEU HD11 H  1   0.902 0.000 . 2 . . . A 578 LEU HD11 . 18466 1 
       838 . 1 1  79  79 LEU HD12 H  1   0.902 0.000 . 2 . . . A 578 LEU HD12 . 18466 1 
       839 . 1 1  79  79 LEU HD13 H  1   0.902 0.000 . 2 . . . A 578 LEU HD13 . 18466 1 
       840 . 1 1  79  79 LEU HD21 H  1   0.855 0.000 . 2 . . . A 578 LEU HD21 . 18466 1 
       841 . 1 1  79  79 LEU HD22 H  1   0.855 0.000 . 2 . . . A 578 LEU HD22 . 18466 1 
       842 . 1 1  79  79 LEU HD23 H  1   0.855 0.000 . 2 . . . A 578 LEU HD23 . 18466 1 
       843 . 1 1  79  79 LEU C    C 13 174.159 0.000 . 1 . . . A 578 LEU C    . 18466 1 
       844 . 1 1  79  79 LEU CA   C 13  53.897 0.019 . 1 . . . A 578 LEU CA   . 18466 1 
       845 . 1 1  79  79 LEU CB   C 13  44.049 0.036 . 1 . . . A 578 LEU CB   . 18466 1 
       846 . 1 1  79  79 LEU N    N 15 132.772 0.066 . 1 . . . A 578 LEU N    . 18466 1 
       847 . 1 1  80  80 VAL H    H  1   7.954 0.002 . 1 . . . A 579 VAL H    . 18466 1 
       848 . 1 1  80  80 VAL HA   H  1   4.771 0.003 . 1 . . . A 579 VAL HA   . 18466 1 
       849 . 1 1  80  80 VAL HB   H  1   2.357 0.002 . 1 . . . A 579 VAL HB   . 18466 1 
       850 . 1 1  80  80 VAL HG11 H  1   0.808 0.002 . 2 . . . A 579 VAL HG11 . 18466 1 
       851 . 1 1  80  80 VAL HG12 H  1   0.808 0.002 . 2 . . . A 579 VAL HG12 . 18466 1 
       852 . 1 1  80  80 VAL HG13 H  1   0.808 0.002 . 2 . . . A 579 VAL HG13 . 18466 1 
       853 . 1 1  80  80 VAL HG21 H  1   0.865 0.001 . 2 . . . A 579 VAL HG21 . 18466 1 
       854 . 1 1  80  80 VAL HG22 H  1   0.865 0.001 . 2 . . . A 579 VAL HG22 . 18466 1 
       855 . 1 1  80  80 VAL HG23 H  1   0.865 0.001 . 2 . . . A 579 VAL HG23 . 18466 1 
       856 . 1 1  80  80 VAL C    C 13 178.418 0.000 . 1 . . . A 579 VAL C    . 18466 1 
       857 . 1 1  80  80 VAL CA   C 13  59.503 0.037 . 1 . . . A 579 VAL CA   . 18466 1 
       858 . 1 1  80  80 VAL CB   C 13  33.434 0.030 . 1 . . . A 579 VAL CB   . 18466 1 
       859 . 1 1  80  80 VAL CG1  C 13  18.448 0.022 . 2 . . . A 579 VAL CG1  . 18466 1 
       860 . 1 1  80  80 VAL CG2  C 13  22.362 0.021 . 2 . . . A 579 VAL CG2  . 18466 1 
       861 . 1 1  80  80 VAL N    N 15 118.382 0.041 . 1 . . . A 579 VAL N    . 18466 1 
       862 . 1 1  81  81 SER H    H  1  11.083 0.004 . 1 . . . A 580 SER H    . 18466 1 
       863 . 1 1  81  81 SER HA   H  1   3.838 0.007 . 1 . . . A 580 SER HA   . 18466 1 
       864 . 1 1  81  81 SER HB2  H  1   3.671 0.013 . 2 . . . A 580 SER HB2  . 18466 1 
       865 . 1 1  81  81 SER HB3  H  1   3.671 0.013 . 2 . . . A 580 SER HB3  . 18466 1 
       866 . 1 1  81  81 SER C    C 13 177.145 0.000 . 1 . . . A 580 SER C    . 18466 1 
       867 . 1 1  81  81 SER CA   C 13  62.909 0.081 . 1 . . . A 580 SER CA   . 18466 1 
       868 . 1 1  81  81 SER CB   C 13  62.215 0.097 . 1 . . . A 580 SER CB   . 18466 1 
       869 . 1 1  81  81 SER N    N 15 121.875 0.099 . 1 . . . A 580 SER N    . 18466 1 
       870 . 1 1  82  82 GLY H    H  1   8.277 0.005 . 1 . . . A 581 GLY H    . 18466 1 
       871 . 1 1  82  82 GLY HA2  H  1   4.009 0.004 . 2 . . . A 581 GLY HA2  . 18466 1 
       872 . 1 1  82  82 GLY HA3  H  1   3.782 0.003 . 2 . . . A 581 GLY HA3  . 18466 1 
       873 . 1 1  82  82 GLY C    C 13 174.750 0.000 . 1 . . . A 581 GLY C    . 18466 1 
       874 . 1 1  82  82 GLY CA   C 13  45.939 0.105 . 1 . . . A 581 GLY CA   . 18466 1 
       875 . 1 1  82  82 GLY N    N 15 107.458 0.033 . 1 . . . A 581 GLY N    . 18466 1 
       876 . 1 1  83  83 GLY H    H  1   8.246 0.005 . 1 . . . A 582 GLY H    . 18466 1 
       877 . 1 1  83  83 GLY HA2  H  1   4.421 0.000 . 2 . . . A 582 GLY HA2  . 18466 1 
       878 . 1 1  83  83 GLY HA3  H  1   3.689 0.010 . 2 . . . A 582 GLY HA3  . 18466 1 
       879 . 1 1  83  83 GLY C    C 13 174.378 0.000 . 1 . . . A 582 GLY C    . 18466 1 
       880 . 1 1  83  83 GLY CA   C 13  44.526 0.032 . 1 . . . A 582 GLY CA   . 18466 1 
       881 . 1 1  83  83 GLY N    N 15 107.852 0.051 . 1 . . . A 582 GLY N    . 18466 1 
       882 . 1 1  84  84 ILE H    H  1   7.306 0.004 . 1 . . . A 583 ILE H    . 18466 1 
       883 . 1 1  84  84 ILE HA   H  1   3.817 0.004 . 1 . . . A 583 ILE HA   . 18466 1 
       884 . 1 1  84  84 ILE HB   H  1   1.731 0.004 . 1 . . . A 583 ILE HB   . 18466 1 
       885 . 1 1  84  84 ILE HG12 H  1   1.853 0.001 . 2 . . . A 583 ILE HG12 . 18466 1 
       886 . 1 1  84  84 ILE HG13 H  1   0.662 0.004 . 2 . . . A 583 ILE HG13 . 18466 1 
       887 . 1 1  84  84 ILE HG21 H  1   0.782 0.004 . 1 . . . A 583 ILE HG21 . 18466 1 
       888 . 1 1  84  84 ILE HG22 H  1   0.782 0.004 . 1 . . . A 583 ILE HG22 . 18466 1 
       889 . 1 1  84  84 ILE HG23 H  1   0.782 0.004 . 1 . . . A 583 ILE HG23 . 18466 1 
       890 . 1 1  84  84 ILE HD11 H  1   0.667 0.003 . 1 . . . A 583 ILE HD11 . 18466 1 
       891 . 1 1  84  84 ILE HD12 H  1   0.667 0.003 . 1 . . . A 583 ILE HD12 . 18466 1 
       892 . 1 1  84  84 ILE HD13 H  1   0.667 0.003 . 1 . . . A 583 ILE HD13 . 18466 1 
       893 . 1 1  84  84 ILE C    C 13 175.640 0.000 . 1 . . . A 583 ILE C    . 18466 1 
       894 . 1 1  84  84 ILE CA   C 13  62.947 0.052 . 1 . . . A 583 ILE CA   . 18466 1 
       895 . 1 1  84  84 ILE CB   C 13  39.088 0.002 . 1 . . . A 583 ILE CB   . 18466 1 
       896 . 1 1  84  84 ILE CG1  C 13  28.079 0.009 . 1 . . . A 583 ILE CG1  . 18466 1 
       897 . 1 1  84  84 ILE CG2  C 13  17.952 0.171 . 1 . . . A 583 ILE CG2  . 18466 1 
       898 . 1 1  84  84 ILE CD1  C 13  15.739 0.046 . 1 . . . A 583 ILE CD1  . 18466 1 
       899 . 1 1  84  84 ILE N    N 15 120.968 0.058 . 1 . . . A 583 ILE N    . 18466 1 
       900 . 1 1  85  85 GLY H    H  1   7.947 0.003 . 1 . . . A 584 GLY H    . 18466 1 
       901 . 1 1  85  85 GLY C    C 13 173.086 0.000 . 1 . . . A 584 GLY C    . 18466 1 
       902 . 1 1  85  85 GLY CA   C 13  45.544 0.041 . 1 . . . A 584 GLY CA   . 18466 1 
       903 . 1 1  85  85 GLY N    N 15 112.093 0.021 . 1 . . . A 584 GLY N    . 18466 1 
       904 . 1 1  86  86 ALA H    H  1   8.295 0.005 . 1 . . . A 585 ALA H    . 18466 1 
       905 . 1 1  86  86 ALA HA   H  1   4.314 0.005 . 1 . . . A 585 ALA HA   . 18466 1 
       906 . 1 1  86  86 ALA HB1  H  1   1.442 0.001 . 1 . . . A 585 ALA HB1  . 18466 1 
       907 . 1 1  86  86 ALA HB2  H  1   1.442 0.001 . 1 . . . A 585 ALA HB2  . 18466 1 
       908 . 1 1  86  86 ALA HB3  H  1   1.442 0.001 . 1 . . . A 585 ALA HB3  . 18466 1 
       909 . 1 1  86  86 ALA C    C 13 177.355 0.000 . 1 . . . A 585 ALA C    . 18466 1 
       910 . 1 1  86  86 ALA CA   C 13  54.149 0.043 . 1 . . . A 585 ALA CA   . 18466 1 
       911 . 1 1  86  86 ALA CB   C 13  19.671 0.004 . 1 . . . A 585 ALA CB   . 18466 1 
       912 . 1 1  86  86 ALA N    N 15 125.044 0.026 . 1 . . . A 585 ALA N    . 18466 1 
       913 . 1 1  87  87 LEU H    H  1   7.804 0.001 . 1 . . . A 586 LEU H    . 18466 1 
       914 . 1 1  87  87 LEU HA   H  1   4.713 0.006 . 1 . . . A 586 LEU HA   . 18466 1 
       915 . 1 1  87  87 LEU HB2  H  1   1.578 0.006 . 2 . . . A 586 LEU HB2  . 18466 1 
       916 . 1 1  87  87 LEU HG   H  1   1.345 0.001 . 1 . . . A 586 LEU HG   . 18466 1 
       917 . 1 1  87  87 LEU HD11 H  1   0.782 0.005 . 2 . . . A 586 LEU HD11 . 18466 1 
       918 . 1 1  87  87 LEU HD12 H  1   0.782 0.005 . 2 . . . A 586 LEU HD12 . 18466 1 
       919 . 1 1  87  87 LEU HD13 H  1   0.782 0.005 . 2 . . . A 586 LEU HD13 . 18466 1 
       920 . 1 1  87  87 LEU HD21 H  1   0.782 0.005 . 2 . . . A 586 LEU HD21 . 18466 1 
       921 . 1 1  87  87 LEU HD22 H  1   0.782 0.005 . 2 . . . A 586 LEU HD22 . 18466 1 
       922 . 1 1  87  87 LEU HD23 H  1   0.782 0.005 . 2 . . . A 586 LEU HD23 . 18466 1 
       923 . 1 1  87  87 LEU C    C 13 175.568 0.000 . 1 . . . A 586 LEU C    . 18466 1 
       924 . 1 1  87  87 LEU CA   C 13  56.164 0.031 . 1 . . . A 586 LEU CA   . 18466 1 
       925 . 1 1  87  87 LEU CB   C 13  43.695 0.061 . 1 . . . A 586 LEU CB   . 18466 1 
       926 . 1 1  87  87 LEU CD1  C 13  25.040 0.128 . 2 . . . A 586 LEU CD1  . 18466 1 
       927 . 1 1  87  87 LEU CD2  C 13  25.040 0.128 . 2 . . . A 586 LEU CD2  . 18466 1 
       928 . 1 1  87  87 LEU N    N 15 118.525 0.036 . 1 . . . A 586 LEU N    . 18466 1 
       929 . 1 1  88  88 VAL H    H  1   9.514 0.005 . 1 . . . A 587 VAL H    . 18466 1 
       930 . 1 1  88  88 VAL HA   H  1   4.303 0.003 . 1 . . . A 587 VAL HA   . 18466 1 
       931 . 1 1  88  88 VAL HB   H  1   1.950 0.003 . 1 . . . A 587 VAL HB   . 18466 1 
       932 . 1 1  88  88 VAL HG11 H  1   0.931 0.002 . 2 . . . A 587 VAL HG11 . 18466 1 
       933 . 1 1  88  88 VAL HG12 H  1   0.931 0.002 . 2 . . . A 587 VAL HG12 . 18466 1 
       934 . 1 1  88  88 VAL HG13 H  1   0.931 0.002 . 2 . . . A 587 VAL HG13 . 18466 1 
       935 . 1 1  88  88 VAL HG21 H  1   1.067 0.006 . 2 . . . A 587 VAL HG21 . 18466 1 
       936 . 1 1  88  88 VAL HG22 H  1   1.067 0.006 . 2 . . . A 587 VAL HG22 . 18466 1 
       937 . 1 1  88  88 VAL HG23 H  1   1.067 0.006 . 2 . . . A 587 VAL HG23 . 18466 1 
       938 . 1 1  88  88 VAL C    C 13 174.137 0.000 . 1 . . . A 587 VAL C    . 18466 1 
       939 . 1 1  88  88 VAL CA   C 13  61.394 0.080 . 1 . . . A 587 VAL CA   . 18466 1 
       940 . 1 1  88  88 VAL CB   C 13  35.715 0.069 . 1 . . . A 587 VAL CB   . 18466 1 
       941 . 1 1  88  88 VAL CG1  C 13  21.563 0.018 . 2 . . . A 587 VAL CG1  . 18466 1 
       942 . 1 1  88  88 VAL CG2  C 13  22.192 0.081 . 2 . . . A 587 VAL CG2  . 18466 1 
       943 . 1 1  88  88 VAL N    N 15 128.017 0.034 . 1 . . . A 587 VAL N    . 18466 1 
       944 . 1 1  89  89 ARG H    H  1   8.616 0.004 . 1 . . . A 588 ARG H    . 18466 1 
       945 . 1 1  89  89 ARG HA   H  1   5.264 0.007 . 1 . . . A 588 ARG HA   . 18466 1 
       946 . 1 1  89  89 ARG HB2  H  1   1.816 0.005 . 2 . . . A 588 ARG HB2  . 18466 1 
       947 . 1 1  89  89 ARG HB3  H  1   1.441 0.001 . 2 . . . A 588 ARG HB3  . 18466 1 
       948 . 1 1  89  89 ARG HG2  H  1   1.659 0.003 . 2 . . . A 588 ARG HG2  . 18466 1 
       949 . 1 1  89  89 ARG HG3  H  1   1.459 0.000 . 2 . . . A 588 ARG HG3  . 18466 1 
       950 . 1 1  89  89 ARG HD2  H  1   3.213 0.000 . 2 . . . A 588 ARG HD2  . 18466 1 
       951 . 1 1  89  89 ARG HD3  H  1   3.154 0.000 . 2 . . . A 588 ARG HD3  . 18466 1 
       952 . 1 1  89  89 ARG C    C 13 174.993 0.000 . 1 . . . A 588 ARG C    . 18466 1 
       953 . 1 1  89  89 ARG CA   C 13  54.767 0.054 . 1 . . . A 588 ARG CA   . 18466 1 
       954 . 1 1  89  89 ARG CB   C 13  30.134 0.019 . 1 . . . A 588 ARG CB   . 18466 1 
       955 . 1 1  89  89 ARG CG   C 13  28.482 0.094 . 1 . . . A 588 ARG CG   . 18466 1 
       956 . 1 1  89  89 ARG N    N 15 125.361 0.041 . 1 . . . A 588 ARG N    . 18466 1 
       957 . 1 1  90  90 LEU H    H  1   8.814 0.005 . 1 . . . A 589 LEU H    . 18466 1 
       958 . 1 1  90  90 LEU HA   H  1   4.568 0.007 . 1 . . . A 589 LEU HA   . 18466 1 
       959 . 1 1  90  90 LEU HB2  H  1   1.297 0.006 . 2 . . . A 589 LEU HB2  . 18466 1 
       960 . 1 1  90  90 LEU HB3  H  1   1.777 0.002 . 2 . . . A 589 LEU HB3  . 18466 1 
       961 . 1 1  90  90 LEU HG   H  1   1.579 0.001 . 1 . . . A 589 LEU HG   . 18466 1 
       962 . 1 1  90  90 LEU HD11 H  1   1.026 0.002 . 2 . . . A 589 LEU HD11 . 18466 1 
       963 . 1 1  90  90 LEU HD12 H  1   1.026 0.002 . 2 . . . A 589 LEU HD12 . 18466 1 
       964 . 1 1  90  90 LEU HD13 H  1   1.026 0.002 . 2 . . . A 589 LEU HD13 . 18466 1 
       965 . 1 1  90  90 LEU HD21 H  1   1.071 0.007 . 2 . . . A 589 LEU HD21 . 18466 1 
       966 . 1 1  90  90 LEU HD22 H  1   1.071 0.007 . 2 . . . A 589 LEU HD22 . 18466 1 
       967 . 1 1  90  90 LEU HD23 H  1   1.071 0.007 . 2 . . . A 589 LEU HD23 . 18466 1 
       968 . 1 1  90  90 LEU C    C 13 174.937 0.000 . 1 . . . A 589 LEU C    . 18466 1 
       969 . 1 1  90  90 LEU CA   C 13  53.169 0.044 . 1 . . . A 589 LEU CA   . 18466 1 
       970 . 1 1  90  90 LEU CB   C 13  46.013 0.034 . 1 . . . A 589 LEU CB   . 18466 1 
       971 . 1 1  90  90 LEU CG   C 13  26.737 0.000 . 1 . . . A 589 LEU CG   . 18466 1 
       972 . 1 1  90  90 LEU CD1  C 13  26.434 0.061 . 2 . . . A 589 LEU CD1  . 18466 1 
       973 . 1 1  90  90 LEU CD2  C 13  24.513 0.098 . 2 . . . A 589 LEU CD2  . 18466 1 
       974 . 1 1  90  90 LEU N    N 15 128.011 0.038 . 1 . . . A 589 LEU N    . 18466 1 
       975 . 1 1  91  91 LYS H    H  1   9.414 0.003 . 1 . . . A 590 LYS H    . 18466 1 
       976 . 1 1  91  91 LYS HA   H  1   4.028 0.006 . 1 . . . A 590 LYS HA   . 18466 1 
       977 . 1 1  91  91 LYS HB2  H  1   2.112 0.001 . 2 . . . A 590 LYS HB2  . 18466 1 
       978 . 1 1  91  91 LYS HB3  H  1   2.112 0.001 . 2 . . . A 590 LYS HB3  . 18466 1 
       979 . 1 1  91  91 LYS HG2  H  1   1.401 0.005 . 2 . . . A 590 LYS HG2  . 18466 1 
       980 . 1 1  91  91 LYS HG3  H  1   1.691 0.004 . 2 . . . A 590 LYS HG3  . 18466 1 
       981 . 1 1  91  91 LYS HE2  H  1   3.145 0.000 . 2 . . . A 590 LYS HE2  . 18466 1 
       982 . 1 1  91  91 LYS HE3  H  1   3.145 0.000 . 2 . . . A 590 LYS HE3  . 18466 1 
       983 . 1 1  91  91 LYS C    C 13 174.523 0.000 . 1 . . . A 590 LYS C    . 18466 1 
       984 . 1 1  91  91 LYS CA   C 13  58.450 0.105 . 1 . . . A 590 LYS CA   . 18466 1 
       985 . 1 1  91  91 LYS CB   C 13  32.398 0.196 . 1 . . . A 590 LYS CB   . 18466 1 
       986 . 1 1  91  91 LYS CG   C 13  25.208 0.063 . 1 . . . A 590 LYS CG   . 18466 1 
       987 . 1 1  91  91 LYS N    N 15 129.467 0.096 . 1 . . . A 590 LYS N    . 18466 1 
       988 . 1 1  92  92 SER H    H  1   7.965 0.004 . 1 . . . A 591 SER H    . 18466 1 
       989 . 1 1  92  92 SER HA   H  1   5.622 0.006 . 1 . . . A 591 SER HA   . 18466 1 
       990 . 1 1  92  92 SER HB2  H  1   4.791 0.011 . 2 . . . A 591 SER HB2  . 18466 1 
       991 . 1 1  92  92 SER HB3  H  1   3.818 0.006 . 2 . . . A 591 SER HB3  . 18466 1 
       992 . 1 1  92  92 SER HG   H  1   5.453 0.004 . 1 . . . A 591 SER HG   . 18466 1 
       993 . 1 1  92  92 SER C    C 13 178.072 0.000 . 1 . . . A 591 SER C    . 18466 1 
       994 . 1 1  92  92 SER CA   C 13  58.281 0.075 . 1 . . . A 591 SER CA   . 18466 1 
       995 . 1 1  92  92 SER CB   C 13  67.446 0.056 . 1 . . . A 591 SER CB   . 18466 1 
       996 . 1 1  92  92 SER N    N 15 121.877 0.065 . 1 . . . A 591 SER N    . 18466 1 
       997 . 1 1  93  93 LEU H    H  1   9.327 0.004 . 1 . . . A 592 LEU H    . 18466 1 
       998 . 1 1  93  93 LEU HA   H  1   4.303 0.006 . 1 . . . A 592 LEU HA   . 18466 1 
       999 . 1 1  93  93 LEU HB2  H  1   2.064 0.008 . 2 . . . A 592 LEU HB2  . 18466 1 
      1000 . 1 1  93  93 LEU HB3  H  1   1.649 0.001 . 2 . . . A 592 LEU HB3  . 18466 1 
      1001 . 1 1  93  93 LEU HG   H  1   1.953 0.005 . 1 . . . A 592 LEU HG   . 18466 1 
      1002 . 1 1  93  93 LEU HD11 H  1   1.011 0.003 . 2 . . . A 592 LEU HD11 . 18466 1 
      1003 . 1 1  93  93 LEU HD12 H  1   1.011 0.003 . 2 . . . A 592 LEU HD12 . 18466 1 
      1004 . 1 1  93  93 LEU HD13 H  1   1.011 0.003 . 2 . . . A 592 LEU HD13 . 18466 1 
      1005 . 1 1  93  93 LEU HD21 H  1   0.946 0.003 . 2 . . . A 592 LEU HD21 . 18466 1 
      1006 . 1 1  93  93 LEU HD22 H  1   0.946 0.003 . 2 . . . A 592 LEU HD22 . 18466 1 
      1007 . 1 1  93  93 LEU HD23 H  1   0.946 0.003 . 2 . . . A 592 LEU HD23 . 18466 1 
      1008 . 1 1  93  93 LEU C    C 13 178.509 0.000 . 1 . . . A 592 LEU C    . 18466 1 
      1009 . 1 1  93  93 LEU CA   C 13  57.264 0.108 . 1 . . . A 592 LEU CA   . 18466 1 
      1010 . 1 1  93  93 LEU CB   C 13  41.391 0.066 . 1 . . . A 592 LEU CB   . 18466 1 
      1011 . 1 1  93  93 LEU CG   C 13  27.672 0.042 . 1 . . . A 592 LEU CG   . 18466 1 
      1012 . 1 1  93  93 LEU CD1  C 13  22.171 0.004 . 2 . . . A 592 LEU CD1  . 18466 1 
      1013 . 1 1  93  93 LEU CD2  C 13  24.627 0.042 . 2 . . . A 592 LEU CD2  . 18466 1 
      1014 . 1 1  93  93 LEU N    N 15 121.378 0.040 . 1 . . . A 592 LEU N    . 18466 1 
      1015 . 1 1  94  94 GLN H    H  1   7.526 0.005 . 1 . . . A 593 GLN H    . 18466 1 
      1016 . 1 1  94  94 GLN HE21 H  1   7.030 0.006 . 2 . . . A 593 GLN HE21 . 18466 1 
      1017 . 1 1  94  94 GLN HE22 H  1   6.530 0.003 . 2 . . . A 593 GLN HE22 . 18466 1 
      1018 . 1 1  94  94 GLN C    C 13 176.197 0.000 . 1 . . . A 593 GLN C    . 18466 1 
      1019 . 1 1  94  94 GLN CA   C 13  56.498 0.110 . 1 . . . A 593 GLN CA   . 18466 1 
      1020 . 1 1  94  94 GLN CB   C 13  27.279 0.000 . 1 . . . A 593 GLN CB   . 18466 1 
      1021 . 1 1  94  94 GLN N    N 15 119.354 0.105 . 1 . . . A 593 GLN N    . 18466 1 
      1022 . 1 1  94  94 GLN NE2  N 15 105.965 0.021 . 1 . . . A 593 GLN NE2  . 18466 1 
      1023 . 1 1  95  95 GLY H    H  1   7.632 0.004 . 1 . . . A 594 GLY H    . 18466 1 
      1024 . 1 1  95  95 GLY HA2  H  1   3.408 0.009 . 2 . . . A 594 GLY HA2  . 18466 1 
      1025 . 1 1  95  95 GLY HA3  H  1   4.615 0.004 . 2 . . . A 594 GLY HA3  . 18466 1 
      1026 . 1 1  95  95 GLY C    C 13 174.379 0.000 . 1 . . . A 594 GLY C    . 18466 1 
      1027 . 1 1  95  95 GLY CA   C 13  45.468 0.052 . 1 . . . A 594 GLY CA   . 18466 1 
      1028 . 1 1  95  95 GLY N    N 15 109.497 0.039 . 1 . . . A 594 GLY N    . 18466 1 
      1029 . 1 1  96  96 ASP H    H  1   8.835 0.006 . 1 . . . A 595 ASP H    . 18466 1 
      1030 . 1 1  96  96 ASP HA   H  1   4.900 0.006 . 1 . . . A 595 ASP HA   . 18466 1 
      1031 . 1 1  96  96 ASP HB2  H  1   3.117 0.007 . 2 . . . A 595 ASP HB2  . 18466 1 
      1032 . 1 1  96  96 ASP HB3  H  1   2.867 0.005 . 2 . . . A 595 ASP HB3  . 18466 1 
      1033 . 1 1  96  96 ASP C    C 13 177.399 0.000 . 1 . . . A 595 ASP C    . 18466 1 
      1034 . 1 1  96  96 ASP CA   C 13  54.569 0.060 . 1 . . . A 595 ASP CA   . 18466 1 
      1035 . 1 1  96  96 ASP CB   C 13  41.291 0.014 . 1 . . . A 595 ASP CB   . 18466 1 
      1036 . 1 1  96  96 ASP N    N 15 121.403 0.028 . 1 . . . A 595 ASP N    . 18466 1 
      1037 . 1 1  97  97 LYS H    H  1   9.018 0.004 . 1 . . . A 596 LYS H    . 18466 1 
      1038 . 1 1  97  97 LYS HA   H  1   5.044 0.004 . 1 . . . A 596 LYS HA   . 18466 1 
      1039 . 1 1  97  97 LYS HG2  H  1   1.607 0.002 . 2 . . . A 596 LYS HG2  . 18466 1 
      1040 . 1 1  97  97 LYS HG3  H  1   1.272 0.001 . 2 . . . A 596 LYS HG3  . 18466 1 
      1041 . 1 1  97  97 LYS HE2  H  1   3.002 0.001 . 2 . . . A 596 LYS HE2  . 18466 1 
      1042 . 1 1  97  97 LYS HE3  H  1   3.002 0.001 . 2 . . . A 596 LYS HE3  . 18466 1 
      1043 . 1 1  97  97 LYS C    C 13 176.620 0.000 . 1 . . . A 596 LYS C    . 18466 1 
      1044 . 1 1  97  97 LYS CA   C 13  56.128 0.054 . 1 . . . A 596 LYS CA   . 18466 1 
      1045 . 1 1  97  97 LYS CB   C 13  33.880 0.000 . 1 . . . A 596 LYS CB   . 18466 1 
      1046 . 1 1  97  97 LYS CG   C 13  26.216 0.169 . 1 . . . A 596 LYS CG   . 18466 1 
      1047 . 1 1  97  97 LYS N    N 15 119.362 0.084 . 1 . . . A 596 LYS N    . 18466 1 
      1048 . 1 1  98  98 LEU H    H  1   9.304 0.004 . 1 . . . A 597 LEU H    . 18466 1 
      1049 . 1 1  98  98 LEU HA   H  1   4.354 0.010 . 1 . . . A 597 LEU HA   . 18466 1 
      1050 . 1 1  98  98 LEU HB2  H  1   1.523 0.010 . 2 . . . A 597 LEU HB2  . 18466 1 
      1051 . 1 1  98  98 LEU HB3  H  1   0.803 0.008 . 2 . . . A 597 LEU HB3  . 18466 1 
      1052 . 1 1  98  98 LEU HG   H  1   1.168 0.008 . 1 . . . A 597 LEU HG   . 18466 1 
      1053 . 1 1  98  98 LEU HD11 H  1   0.602 0.003 . 2 . . . A 597 LEU HD11 . 18466 1 
      1054 . 1 1  98  98 LEU HD12 H  1   0.602 0.003 . 2 . . . A 597 LEU HD12 . 18466 1 
      1055 . 1 1  98  98 LEU HD13 H  1   0.602 0.003 . 2 . . . A 597 LEU HD13 . 18466 1 
      1056 . 1 1  98  98 LEU HD21 H  1   0.015 0.003 . 2 . . . A 597 LEU HD21 . 18466 1 
      1057 . 1 1  98  98 LEU HD22 H  1   0.015 0.003 . 2 . . . A 597 LEU HD22 . 18466 1 
      1058 . 1 1  98  98 LEU HD23 H  1   0.015 0.003 . 2 . . . A 597 LEU HD23 . 18466 1 
      1059 . 1 1  98  98 LEU C    C 13 176.218 0.000 . 1 . . . A 597 LEU C    . 18466 1 
      1060 . 1 1  98  98 LEU CA   C 13  53.937 0.032 . 1 . . . A 597 LEU CA   . 18466 1 
      1061 . 1 1  98  98 LEU CB   C 13  45.114 0.050 . 1 . . . A 597 LEU CB   . 18466 1 
      1062 . 1 1  98  98 LEU CG   C 13  27.204 0.010 . 1 . . . A 597 LEU CG   . 18466 1 
      1063 . 1 1  98  98 LEU CD1  C 13  24.416 0.038 . 2 . . . A 597 LEU CD1  . 18466 1 
      1064 . 1 1  98  98 LEU CD2  C 13  22.420 0.043 . 2 . . . A 597 LEU CD2  . 18466 1 
      1065 . 1 1  98  98 LEU N    N 15 125.543 0.046 . 1 . . . A 597 LEU N    . 18466 1 
      1066 . 1 1  99  99 GLU H    H  1   8.314 0.005 . 1 . . . A 598 GLU H    . 18466 1 
      1067 . 1 1  99  99 GLU HA   H  1   4.638 0.000 . 1 . . . A 598 GLU HA   . 18466 1 
      1068 . 1 1  99  99 GLU C    C 13 175.099 0.000 . 1 . . . A 598 GLU C    . 18466 1 
      1069 . 1 1  99  99 GLU CA   C 13  55.729 0.023 . 1 . . . A 598 GLU CA   . 18466 1 
      1070 . 1 1  99  99 GLU CB   C 13  30.554 0.000 . 1 . . . A 598 GLU CB   . 18466 1 
      1071 . 1 1  99  99 GLU N    N 15 121.122 0.054 . 1 . . . A 598 GLU N    . 18466 1 
      1072 . 1 1 100 100 VAL H    H  1   9.330 0.007 . 1 . . . A 599 VAL H    . 18466 1 
      1073 . 1 1 100 100 VAL HA   H  1   5.043 0.005 . 1 . . . A 599 VAL HA   . 18466 1 
      1074 . 1 1 100 100 VAL HB   H  1   1.955 0.009 . 1 . . . A 599 VAL HB   . 18466 1 
      1075 . 1 1 100 100 VAL HG11 H  1   0.861 0.008 . 2 . . . A 599 VAL HG11 . 18466 1 
      1076 . 1 1 100 100 VAL HG12 H  1   0.861 0.008 . 2 . . . A 599 VAL HG12 . 18466 1 
      1077 . 1 1 100 100 VAL HG13 H  1   0.861 0.008 . 2 . . . A 599 VAL HG13 . 18466 1 
      1078 . 1 1 100 100 VAL HG21 H  1   0.733 0.006 . 2 . . . A 599 VAL HG21 . 18466 1 
      1079 . 1 1 100 100 VAL HG22 H  1   0.733 0.006 . 2 . . . A 599 VAL HG22 . 18466 1 
      1080 . 1 1 100 100 VAL HG23 H  1   0.733 0.006 . 2 . . . A 599 VAL HG23 . 18466 1 
      1081 . 1 1 100 100 VAL C    C 13 173.758 0.000 . 1 . . . A 599 VAL C    . 18466 1 
      1082 . 1 1 100 100 VAL CA   C 13  61.106 0.060 . 1 . . . A 599 VAL CA   . 18466 1 
      1083 . 1 1 100 100 VAL CB   C 13  32.772 0.038 . 1 . . . A 599 VAL CB   . 18466 1 
      1084 . 1 1 100 100 VAL CG1  C 13  22.330 0.000 . 2 . . . A 599 VAL CG1  . 18466 1 
      1085 . 1 1 100 100 VAL CG2  C 13  21.528 0.079 . 2 . . . A 599 VAL CG2  . 18466 1 
      1086 . 1 1 100 100 VAL N    N 15 130.705 0.099 . 1 . . . A 599 VAL N    . 18466 1 
      1087 . 1 1 101 101 SER H    H  1   9.016 0.005 . 1 . . . A 600 SER H    . 18466 1 
      1088 . 1 1 101 101 SER HA   H  1   4.942 0.008 . 1 . . . A 600 SER HA   . 18466 1 
      1089 . 1 1 101 101 SER HB2  H  1   3.748 0.007 . 2 . . . A 600 SER HB2  . 18466 1 
      1090 . 1 1 101 101 SER HB3  H  1   3.596 0.006 . 2 . . . A 600 SER HB3  . 18466 1 
      1091 . 1 1 101 101 SER C    C 13 171.934 0.000 . 1 . . . A 600 SER C    . 18466 1 
      1092 . 1 1 101 101 SER CA   C 13  56.624 0.119 . 1 . . . A 600 SER CA   . 18466 1 
      1093 . 1 1 101 101 SER CB   C 13  67.420 0.063 . 1 . . . A 600 SER CB   . 18466 1 
      1094 . 1 1 101 101 SER N    N 15 119.932 0.075 . 1 . . . A 600 SER N    . 18466 1 
      1095 . 1 1 102 102 LEU H    H  1   7.919 0.006 . 1 . . . A 601 LEU H    . 18466 1 
      1096 . 1 1 102 102 LEU HA   H  1   5.047 0.005 . 1 . . . A 601 LEU HA   . 18466 1 
      1097 . 1 1 102 102 LEU HB2  H  1   1.189 0.007 . 2 . . . A 601 LEU HB2  . 18466 1 
      1098 . 1 1 102 102 LEU HB3  H  1   1.679 0.011 . 2 . . . A 601 LEU HB3  . 18466 1 
      1099 . 1 1 102 102 LEU HG   H  1   1.296 0.002 . 1 . . . A 601 LEU HG   . 18466 1 
      1100 . 1 1 102 102 LEU HD11 H  1   0.696 0.004 . 2 . . . A 601 LEU HD11 . 18466 1 
      1101 . 1 1 102 102 LEU HD12 H  1   0.696 0.004 . 2 . . . A 601 LEU HD12 . 18466 1 
      1102 . 1 1 102 102 LEU HD13 H  1   0.696 0.004 . 2 . . . A 601 LEU HD13 . 18466 1 
      1103 . 1 1 102 102 LEU HD21 H  1   0.892 0.002 . 2 . . . A 601 LEU HD21 . 18466 1 
      1104 . 1 1 102 102 LEU HD22 H  1   0.892 0.002 . 2 . . . A 601 LEU HD22 . 18466 1 
      1105 . 1 1 102 102 LEU HD23 H  1   0.892 0.002 . 2 . . . A 601 LEU HD23 . 18466 1 
      1106 . 1 1 102 102 LEU C    C 13 175.753 0.000 . 1 . . . A 601 LEU C    . 18466 1 
      1107 . 1 1 102 102 LEU CA   C 13  54.293 0.014 . 1 . . . A 601 LEU CA   . 18466 1 
      1108 . 1 1 102 102 LEU CB   C 13  45.099 0.034 . 1 . . . A 601 LEU CB   . 18466 1 
      1109 . 1 1 102 102 LEU CG   C 13  27.615 0.000 . 1 . . . A 601 LEU CG   . 18466 1 
      1110 . 1 1 102 102 LEU CD1  C 13  24.100 0.069 . 2 . . . A 601 LEU CD1  . 18466 1 
      1111 . 1 1 102 102 LEU CD2  C 13  26.078 0.020 . 2 . . . A 601 LEU CD2  . 18466 1 
      1112 . 1 1 102 102 LEU N    N 15 122.984 0.042 . 1 . . . A 601 LEU N    . 18466 1 
      1113 . 1 1 103 103 LYS H    H  1   8.335 0.005 . 1 . . . A 602 LYS H    . 18466 1 
      1114 . 1 1 103 103 LYS HA   H  1   4.455 0.005 . 1 . . . A 602 LYS HA   . 18466 1 
      1115 . 1 1 103 103 LYS HB2  H  1   1.722 0.001 . 2 . . . A 602 LYS HB2  . 18466 1 
      1116 . 1 1 103 103 LYS HB3  H  1   1.722 0.001 . 2 . . . A 602 LYS HB3  . 18466 1 
      1117 . 1 1 103 103 LYS HG2  H  1   1.336 0.001 . 2 . . . A 602 LYS HG2  . 18466 1 
      1118 . 1 1 103 103 LYS HG3  H  1   1.336 0.001 . 2 . . . A 602 LYS HG3  . 18466 1 
      1119 . 1 1 103 103 LYS HE2  H  1   2.956 0.000 . 2 . . . A 602 LYS HE2  . 18466 1 
      1120 . 1 1 103 103 LYS HE3  H  1   2.956 0.000 . 2 . . . A 602 LYS HE3  . 18466 1 
      1121 . 1 1 103 103 LYS CA   C 13  55.698 0.000 . 1 . . . A 602 LYS CA   . 18466 1 
      1122 . 1 1 103 103 LYS CB   C 13  35.012 0.030 . 1 . . . A 602 LYS CB   . 18466 1 
      1123 . 1 1 103 103 LYS CG   C 13  24.591 0.005 . 1 . . . A 602 LYS CG   . 18466 1 
      1124 . 1 1 103 103 LYS N    N 15 126.471 0.043 . 1 . . . A 602 LYS N    . 18466 1 
      1125 . 1 1 104 104 ASN HA   H  1   4.293 0.010 . 1 . . . A 603 ASN HA   . 18466 1 
      1126 . 1 1 104 104 ASN HB2  H  1   2.992 0.002 . 2 . . . A 603 ASN HB2  . 18466 1 
      1127 . 1 1 104 104 ASN HB3  H  1   2.774 0.003 . 2 . . . A 603 ASN HB3  . 18466 1 
      1128 . 1 1 104 104 ASN C    C 13 174.155 0.000 . 1 . . . A 603 ASN C    . 18466 1 
      1129 . 1 1 104 104 ASN CA   C 13  54.747 0.135 . 1 . . . A 603 ASN CA   . 18466 1 
      1130 . 1 1 104 104 ASN CB   C 13  37.176 0.102 . 1 . . . A 603 ASN CB   . 18466 1 
      1131 . 1 1 105 105 ASN H    H  1   8.680 0.002 . 1 . . . A 604 ASN H    . 18466 1 
      1132 . 1 1 105 105 ASN HA   H  1   4.167 0.002 . 1 . . . A 604 ASN HA   . 18466 1 
      1133 . 1 1 105 105 ASN HB2  H  1   3.087 0.005 . 2 . . . A 604 ASN HB2  . 18466 1 
      1134 . 1 1 105 105 ASN HB3  H  1   2.967 0.003 . 2 . . . A 604 ASN HB3  . 18466 1 
      1135 . 1 1 105 105 ASN C    C 13 173.758 0.000 . 1 . . . A 604 ASN C    . 18466 1 
      1136 . 1 1 105 105 ASN CA   C 13  55.175 0.043 . 1 . . . A 604 ASN CA   . 18466 1 
      1137 . 1 1 105 105 ASN CB   C 13  38.207 0.017 . 1 . . . A 604 ASN CB   . 18466 1 
      1138 . 1 1 105 105 ASN N    N 15 108.810 0.023 . 1 . . . A 604 ASN N    . 18466 1 
      1139 . 1 1 106 106 VAL H    H  1   7.908 0.006 . 1 . . . A 605 VAL H    . 18466 1 
      1140 . 1 1 106 106 VAL HA   H  1   4.288 0.005 . 1 . . . A 605 VAL HA   . 18466 1 
      1141 . 1 1 106 106 VAL HB   H  1   2.107 0.006 . 1 . . . A 605 VAL HB   . 18466 1 
      1142 . 1 1 106 106 VAL HG11 H  1   0.958 0.013 . 2 . . . A 605 VAL HG11 . 18466 1 
      1143 . 1 1 106 106 VAL HG12 H  1   0.958 0.013 . 2 . . . A 605 VAL HG12 . 18466 1 
      1144 . 1 1 106 106 VAL HG13 H  1   0.958 0.013 . 2 . . . A 605 VAL HG13 . 18466 1 
      1145 . 1 1 106 106 VAL HG21 H  1   0.933 0.001 . 2 . . . A 605 VAL HG21 . 18466 1 
      1146 . 1 1 106 106 VAL HG22 H  1   0.933 0.001 . 2 . . . A 605 VAL HG22 . 18466 1 
      1147 . 1 1 106 106 VAL HG23 H  1   0.933 0.001 . 2 . . . A 605 VAL HG23 . 18466 1 
      1148 . 1 1 106 106 VAL C    C 13 176.336 0.000 . 1 . . . A 605 VAL C    . 18466 1 
      1149 . 1 1 106 106 VAL CA   C 13  62.139 0.067 . 1 . . . A 605 VAL CA   . 18466 1 
      1150 . 1 1 106 106 VAL CB   C 13  34.436 0.076 . 1 . . . A 605 VAL CB   . 18466 1 
      1151 . 1 1 106 106 VAL CG1  C 13  20.898 0.099 . 2 . . . A 605 VAL CG1  . 18466 1 
      1152 . 1 1 106 106 VAL CG2  C 13  20.512 0.000 . 2 . . . A 605 VAL CG2  . 18466 1 
      1153 . 1 1 106 106 VAL N    N 15 121.572 0.054 . 1 . . . A 605 VAL N    . 18466 1 
      1154 . 1 1 107 107 VAL H    H  1   9.418 0.004 . 1 . . . A 606 VAL H    . 18466 1 
      1155 . 1 1 107 107 VAL HA   H  1   4.627 0.001 . 1 . . . A 606 VAL HA   . 18466 1 
      1156 . 1 1 107 107 VAL HB   H  1   1.811 0.006 . 1 . . . A 606 VAL HB   . 18466 1 
      1157 . 1 1 107 107 VAL HG11 H  1   0.819 0.005 . 2 . . . A 606 VAL HG11 . 18466 1 
      1158 . 1 1 107 107 VAL HG12 H  1   0.819 0.005 . 2 . . . A 606 VAL HG12 . 18466 1 
      1159 . 1 1 107 107 VAL HG13 H  1   0.819 0.005 . 2 . . . A 606 VAL HG13 . 18466 1 
      1160 . 1 1 107 107 VAL HG21 H  1   0.618 0.007 . 2 . . . A 606 VAL HG21 . 18466 1 
      1161 . 1 1 107 107 VAL HG22 H  1   0.618 0.007 . 2 . . . A 606 VAL HG22 . 18466 1 
      1162 . 1 1 107 107 VAL HG23 H  1   0.618 0.007 . 2 . . . A 606 VAL HG23 . 18466 1 
      1163 . 1 1 107 107 VAL C    C 13 174.704 0.000 . 1 . . . A 606 VAL C    . 18466 1 
      1164 . 1 1 107 107 VAL CA   C 13  61.787 0.036 . 1 . . . A 606 VAL CA   . 18466 1 
      1165 . 1 1 107 107 VAL CB   C 13  32.211 0.060 . 1 . . . A 606 VAL CB   . 18466 1 
      1166 . 1 1 107 107 VAL CG1  C 13  22.743 0.000 . 2 . . . A 606 VAL CG1  . 18466 1 
      1167 . 1 1 107 107 VAL CG2  C 13  21.690 0.000 . 2 . . . A 606 VAL CG2  . 18466 1 
      1168 . 1 1 107 107 VAL N    N 15 133.223 0.070 . 1 . . . A 606 VAL N    . 18466 1 
      1169 . 1 1 108 108 SER H    H  1   9.123 0.005 . 1 . . . A 607 SER H    . 18466 1 
      1170 . 1 1 108 108 SER HA   H  1   5.365 0.006 . 1 . . . A 607 SER HA   . 18466 1 
      1171 . 1 1 108 108 SER HB2  H  1   3.233 0.003 . 2 . . . A 607 SER HB2  . 18466 1 
      1172 . 1 1 108 108 SER HB3  H  1   3.330 0.004 . 2 . . . A 607 SER HB3  . 18466 1 
      1173 . 1 1 108 108 SER C    C 13 171.934 0.000 . 1 . . . A 607 SER C    . 18466 1 
      1174 . 1 1 108 108 SER CA   C 13  56.958 0.149 . 1 . . . A 607 SER CA   . 18466 1 
      1175 . 1 1 108 108 SER CB   C 13  66.469 0.065 . 1 . . . A 607 SER CB   . 18466 1 
      1176 . 1 1 108 108 SER N    N 15 120.743 0.038 . 1 . . . A 607 SER N    . 18466 1 
      1177 . 1 1 109 109 VAL H    H  1   9.144 0.005 . 1 . . . A 608 VAL H    . 18466 1 
      1178 . 1 1 109 109 VAL HA   H  1   4.780 0.007 . 1 . . . A 608 VAL HA   . 18466 1 
      1179 . 1 1 109 109 VAL HB   H  1   0.990 0.005 . 1 . . . A 608 VAL HB   . 18466 1 
      1180 . 1 1 109 109 VAL HG11 H  1   0.672 0.004 . 2 . . . A 608 VAL HG11 . 18466 1 
      1181 . 1 1 109 109 VAL HG12 H  1   0.672 0.004 . 2 . . . A 608 VAL HG12 . 18466 1 
      1182 . 1 1 109 109 VAL HG13 H  1   0.672 0.004 . 2 . . . A 608 VAL HG13 . 18466 1 
      1183 . 1 1 109 109 VAL HG21 H  1  -0.170 0.007 . 2 . . . A 608 VAL HG21 . 18466 1 
      1184 . 1 1 109 109 VAL HG22 H  1  -0.170 0.007 . 2 . . . A 608 VAL HG22 . 18466 1 
      1185 . 1 1 109 109 VAL HG23 H  1  -0.170 0.007 . 2 . . . A 608 VAL HG23 . 18466 1 
      1186 . 1 1 109 109 VAL C    C 13 173.903 0.000 . 1 . . . A 608 VAL C    . 18466 1 
      1187 . 1 1 109 109 VAL CA   C 13  57.399 0.014 . 1 . . . A 608 VAL CA   . 18466 1 
      1188 . 1 1 109 109 VAL CB   C 13  33.962 0.037 . 1 . . . A 608 VAL CB   . 18466 1 
      1189 . 1 1 109 109 VAL CG1  C 13  18.165 0.077 . 2 . . . A 608 VAL CG1  . 18466 1 
      1190 . 1 1 109 109 VAL CG2  C 13  22.053 0.034 . 2 . . . A 608 VAL CG2  . 18466 1 
      1191 . 1 1 109 109 VAL N    N 15 121.138 0.062 . 1 . . . A 608 VAL N    . 18466 1 
      1192 . 1 1 110 110 ASN H    H  1   9.783 0.005 . 1 . . . A 609 ASN H    . 18466 1 
      1193 . 1 1 110 110 ASN HA   H  1   4.265 0.008 . 1 . . . A 609 ASN HA   . 18466 1 
      1194 . 1 1 110 110 ASN HB2  H  1   3.052 0.004 . 2 . . . A 609 ASN HB2  . 18466 1 
      1195 . 1 1 110 110 ASN HB3  H  1   2.962 0.002 . 2 . . . A 609 ASN HB3  . 18466 1 
      1196 . 1 1 110 110 ASN HD21 H  1   7.670 0.002 . 2 . . . A 609 ASN HD21 . 18466 1 
      1197 . 1 1 110 110 ASN HD22 H  1   6.975 0.005 . 2 . . . A 609 ASN HD22 . 18466 1 
      1198 . 1 1 110 110 ASN C    C 13 175.296 0.000 . 1 . . . A 609 ASN C    . 18466 1 
      1199 . 1 1 110 110 ASN CA   C 13  54.008 0.094 . 1 . . . A 609 ASN CA   . 18466 1 
      1200 . 1 1 110 110 ASN CB   C 13  35.921 0.000 . 1 . . . A 609 ASN CB   . 18466 1 
      1201 . 1 1 110 110 ASN N    N 15 128.266 0.058 . 1 . . . A 609 ASN N    . 18466 1 
      1202 . 1 1 110 110 ASN ND2  N 15 111.238 0.051 . 1 . . . A 609 ASN ND2  . 18466 1 
      1203 . 1 1 111 111 LYS H    H  1   8.302 0.004 . 1 . . . A 610 LYS H    . 18466 1 
      1204 . 1 1 111 111 LYS HA   H  1   3.648 0.004 . 1 . . . A 610 LYS HA   . 18466 1 
      1205 . 1 1 111 111 LYS HB2  H  1   1.965 0.001 . 2 . . . A 610 LYS HB2  . 18466 1 
      1206 . 1 1 111 111 LYS C    C 13 175.617 0.000 . 1 . . . A 610 LYS C    . 18466 1 
      1207 . 1 1 111 111 LYS CA   C 13  58.403 0.067 . 1 . . . A 610 LYS CA   . 18466 1 
      1208 . 1 1 111 111 LYS CB   C 13  30.521 0.000 . 1 . . . A 610 LYS CB   . 18466 1 
      1209 . 1 1 111 111 LYS N    N 15 107.513 0.071 . 1 . . . A 610 LYS N    . 18466 1 
      1210 . 1 1 112 112 GLU H    H  1   8.565 0.009 . 1 . . . A 611 GLU H    . 18466 1 
      1211 . 1 1 112 112 GLU HA   H  1   4.799 0.000 . 1 . . . A 611 GLU HA   . 18466 1 
      1212 . 1 1 112 112 GLU HB2  H  1   2.032 0.002 . 2 . . . A 611 GLU HB2  . 18466 1 
      1213 . 1 1 112 112 GLU HB3  H  1   2.032 0.002 . 2 . . . A 611 GLU HB3  . 18466 1 
      1214 . 1 1 112 112 GLU HG2  H  1   2.183 0.003 . 2 . . . A 611 GLU HG2  . 18466 1 
      1215 . 1 1 112 112 GLU HG3  H  1   2.183 0.003 . 2 . . . A 611 GLU HG3  . 18466 1 
      1216 . 1 1 112 112 GLU CA   C 13  52.906 0.049 . 1 . . . A 611 GLU CA   . 18466 1 
      1217 . 1 1 112 112 GLU N    N 15 125.401 0.064 . 1 . . . A 611 GLU N    . 18466 1 
      1218 . 1 1 113 113 PRO HA   H  1   4.686 0.002 . 1 . . . A 612 PRO HA   . 18466 1 
      1219 . 1 1 113 113 PRO HB2  H  1   1.807 0.001 . 2 . . . A 612 PRO HB2  . 18466 1 
      1220 . 1 1 113 113 PRO HB3  H  1   2.086 0.000 . 2 . . . A 612 PRO HB3  . 18466 1 
      1221 . 1 1 113 113 PRO HG2  H  1   1.966 0.001 . 2 . . . A 612 PRO HG2  . 18466 1 
      1222 . 1 1 113 113 PRO HG3  H  1   2.155 0.003 . 2 . . . A 612 PRO HG3  . 18466 1 
      1223 . 1 1 113 113 PRO HD2  H  1   3.849 0.001 . 2 . . . A 612 PRO HD2  . 18466 1 
      1224 . 1 1 113 113 PRO HD3  H  1   3.849 0.001 . 2 . . . A 612 PRO HD3  . 18466 1 
      1225 . 1 1 113 113 PRO C    C 13 177.464 0.000 . 1 . . . A 612 PRO C    . 18466 1 
      1226 . 1 1 113 113 PRO CA   C 13  62.663 0.053 . 1 . . . A 612 PRO CA   . 18466 1 
      1227 . 1 1 113 113 PRO CB   C 13  32.151 0.066 . 1 . . . A 612 PRO CB   . 18466 1 
      1228 . 1 1 113 113 PRO CG   C 13  27.448 0.041 . 1 . . . A 612 PRO CG   . 18466 1 
      1229 . 1 1 113 113 PRO CD   C 13  50.655 0.000 . 1 . . . A 612 PRO CD   . 18466 1 
      1230 . 1 1 114 114 VAL H    H  1   9.226 0.004 . 1 . . . A 613 VAL H    . 18466 1 
      1231 . 1 1 114 114 VAL HA   H  1   4.284 0.002 . 1 . . . A 613 VAL HA   . 18466 1 
      1232 . 1 1 114 114 VAL HB   H  1   2.224 0.001 . 1 . . . A 613 VAL HB   . 18466 1 
      1233 . 1 1 114 114 VAL HG11 H  1   1.008 0.005 . 2 . . . A 613 VAL HG11 . 18466 1 
      1234 . 1 1 114 114 VAL HG12 H  1   1.008 0.005 . 2 . . . A 613 VAL HG12 . 18466 1 
      1235 . 1 1 114 114 VAL HG13 H  1   1.008 0.005 . 2 . . . A 613 VAL HG13 . 18466 1 
      1236 . 1 1 114 114 VAL HG21 H  1   0.860 0.001 . 2 . . . A 613 VAL HG21 . 18466 1 
      1237 . 1 1 114 114 VAL HG22 H  1   0.860 0.001 . 2 . . . A 613 VAL HG22 . 18466 1 
      1238 . 1 1 114 114 VAL HG23 H  1   0.860 0.001 . 2 . . . A 613 VAL HG23 . 18466 1 
      1239 . 1 1 114 114 VAL C    C 13 176.520 0.000 . 1 . . . A 613 VAL C    . 18466 1 
      1240 . 1 1 114 114 VAL CA   C 13  62.290 0.037 . 1 . . . A 613 VAL CA   . 18466 1 
      1241 . 1 1 114 114 VAL CB   C 13  32.203 0.067 . 1 . . . A 613 VAL CB   . 18466 1 
      1242 . 1 1 114 114 VAL CG1  C 13  22.213 0.007 . 2 . . . A 613 VAL CG1  . 18466 1 
      1243 . 1 1 114 114 VAL CG2  C 13  22.009 0.029 . 2 . . . A 613 VAL CG2  . 18466 1 
      1244 . 1 1 114 114 VAL N    N 15 124.842 0.023 . 1 . . . A 613 VAL N    . 18466 1 
      1245 . 1 1 115 115 ALA H    H  1   8.910 0.005 . 1 . . . A 614 ALA H    . 18466 1 
      1246 . 1 1 115 115 ALA HA   H  1   4.337 0.000 . 1 . . . A 614 ALA HA   . 18466 1 
      1247 . 1 1 115 115 ALA HB1  H  1   1.436 0.008 . 1 . . . A 614 ALA HB1  . 18466 1 
      1248 . 1 1 115 115 ALA HB2  H  1   1.436 0.008 . 1 . . . A 614 ALA HB2  . 18466 1 
      1249 . 1 1 115 115 ALA HB3  H  1   1.436 0.008 . 1 . . . A 614 ALA HB3  . 18466 1 
      1250 . 1 1 115 115 ALA C    C 13 178.395 0.000 . 1 . . . A 614 ALA C    . 18466 1 
      1251 . 1 1 115 115 ALA CA   C 13  54.022 0.016 . 1 . . . A 614 ALA CA   . 18466 1 
      1252 . 1 1 115 115 ALA CB   C 13  19.663 0.017 . 1 . . . A 614 ALA CB   . 18466 1 
      1253 . 1 1 115 115 ALA N    N 15 132.511 0.055 . 1 . . . A 614 ALA N    . 18466 1 
      1254 . 1 1 116 116 GLU H    H  1   6.869 0.005 . 1 . . . A 615 GLU H    . 18466 1 
      1255 . 1 1 116 116 GLU HA   H  1   4.873 0.003 . 1 . . . A 615 GLU HA   . 18466 1 
      1256 . 1 1 116 116 GLU CA   C 13  53.488 0.000 . 1 . . . A 615 GLU CA   . 18466 1 
      1257 . 1 1 116 116 GLU N    N 15 115.091 0.038 . 1 . . . A 615 GLU N    . 18466 1 
      1258 . 1 1 117 117 PRO HA   H  1   5.644 0.005 . 1 . . . A 616 PRO HA   . 18466 1 
      1259 . 1 1 117 117 PRO HB2  H  1   2.101 0.001 . 2 . . . A 616 PRO HB2  . 18466 1 
      1260 . 1 1 117 117 PRO HB3  H  1   2.045 0.000 . 2 . . . A 616 PRO HB3  . 18466 1 
      1261 . 1 1 117 117 PRO HG2  H  1   2.094 0.005 . 2 . . . A 616 PRO HG2  . 18466 1 
      1262 . 1 1 117 117 PRO HG3  H  1   2.094 0.005 . 2 . . . A 616 PRO HG3  . 18466 1 
      1263 . 1 1 117 117 PRO HD2  H  1   3.983 0.004 . 2 . . . A 616 PRO HD2  . 18466 1 
      1264 . 1 1 117 117 PRO HD3  H  1   3.561 0.001 . 2 . . . A 616 PRO HD3  . 18466 1 
      1265 . 1 1 117 117 PRO C    C 13 177.124 0.000 . 1 . . . A 616 PRO C    . 18466 1 
      1266 . 1 1 117 117 PRO CA   C 13  62.038 0.050 . 1 . . . A 616 PRO CA   . 18466 1 
      1267 . 1 1 117 117 PRO CB   C 13  33.662 0.027 . 1 . . . A 616 PRO CB   . 18466 1 
      1268 . 1 1 117 117 PRO CG   C 13  25.700 0.060 . 1 . . . A 616 PRO CG   . 18466 1 
      1269 . 1 1 117 117 PRO CD   C 13  51.060 0.156 . 1 . . . A 616 PRO CD   . 18466 1 
      1270 . 1 1 118 118 ASP H    H  1   9.745 0.005 . 1 . . . A 617 ASP H    . 18466 1 
      1271 . 1 1 118 118 ASP HA   H  1   3.885 0.004 . 1 . . . A 617 ASP HA   . 18466 1 
      1272 . 1 1 118 118 ASP HB2  H  1   2.901 0.000 . 2 . . . A 617 ASP HB2  . 18466 1 
      1273 . 1 1 118 118 ASP HB3  H  1   2.989 0.000 . 2 . . . A 617 ASP HB3  . 18466 1 
      1274 . 1 1 118 118 ASP C    C 13 174.982 0.000 . 1 . . . A 617 ASP C    . 18466 1 
      1275 . 1 1 118 118 ASP CA   C 13  54.875 0.041 . 1 . . . A 617 ASP CA   . 18466 1 
      1276 . 1 1 118 118 ASP CB   C 13  37.661 0.002 . 1 . . . A 617 ASP CB   . 18466 1 
      1277 . 1 1 118 118 ASP N    N 15 114.361 0.043 . 1 . . . A 617 ASP N    . 18466 1 
      1278 . 1 1 119 119 ILE H    H  1   8.754 0.006 . 1 . . . A 618 ILE H    . 18466 1 
      1279 . 1 1 119 119 ILE HA   H  1   4.039 0.005 . 1 . . . A 618 ILE HA   . 18466 1 
      1280 . 1 1 119 119 ILE HB   H  1   2.030 0.009 . 1 . . . A 618 ILE HB   . 18466 1 
      1281 . 1 1 119 119 ILE HG12 H  1   1.543 0.006 . 2 . . . A 618 ILE HG12 . 18466 1 
      1282 . 1 1 119 119 ILE HG13 H  1   1.543 0.006 . 2 . . . A 618 ILE HG13 . 18466 1 
      1283 . 1 1 119 119 ILE HG21 H  1   0.812 0.009 . 1 . . . A 618 ILE HG21 . 18466 1 
      1284 . 1 1 119 119 ILE HG22 H  1   0.812 0.009 . 1 . . . A 618 ILE HG22 . 18466 1 
      1285 . 1 1 119 119 ILE HG23 H  1   0.812 0.009 . 1 . . . A 618 ILE HG23 . 18466 1 
      1286 . 1 1 119 119 ILE HD11 H  1   0.741 0.010 . 1 . . . A 618 ILE HD11 . 18466 1 
      1287 . 1 1 119 119 ILE HD12 H  1   0.741 0.010 . 1 . . . A 618 ILE HD12 . 18466 1 
      1288 . 1 1 119 119 ILE HD13 H  1   0.741 0.010 . 1 . . . A 618 ILE HD13 . 18466 1 
      1289 . 1 1 119 119 ILE C    C 13 175.857 0.000 . 1 . . . A 618 ILE C    . 18466 1 
      1290 . 1 1 119 119 ILE CA   C 13  62.841 0.067 . 1 . . . A 618 ILE CA   . 18466 1 
      1291 . 1 1 119 119 ILE CB   C 13  36.496 0.058 . 1 . . . A 618 ILE CB   . 18466 1 
      1292 . 1 1 119 119 ILE CG2  C 13  18.273 0.062 . 1 . . . A 618 ILE CG2  . 18466 1 
      1293 . 1 1 119 119 ILE CD1  C 13  13.794 0.174 . 1 . . . A 618 ILE CD1  . 18466 1 
      1294 . 1 1 119 119 ILE N    N 15 121.057 0.083 . 1 . . . A 618 ILE N    . 18466 1 
      1295 . 1 1 120 120 MET H    H  1   8.077 0.003 . 1 . . . A 619 MET H    . 18466 1 
      1296 . 1 1 120 120 MET HA   H  1   4.604 0.002 . 1 . . . A 619 MET HA   . 18466 1 
      1297 . 1 1 120 120 MET HE1  H  1   1.981 0.009 . 1 . . . A 619 MET HE1  . 18466 1 
      1298 . 1 1 120 120 MET HE2  H  1   1.981 0.009 . 1 . . . A 619 MET HE2  . 18466 1 
      1299 . 1 1 120 120 MET HE3  H  1   1.981 0.009 . 1 . . . A 619 MET HE3  . 18466 1 
      1300 . 1 1 120 120 MET C    C 13 174.825 0.000 . 1 . . . A 619 MET C    . 18466 1 
      1301 . 1 1 120 120 MET CA   C 13  55.006 0.080 . 1 . . . A 619 MET CA   . 18466 1 
      1302 . 1 1 120 120 MET CB   C 13  31.457 0.000 . 1 . . . A 619 MET CB   . 18466 1 
      1303 . 1 1 120 120 MET CE   C 13  15.586 0.040 . 1 . . . A 619 MET CE   . 18466 1 
      1304 . 1 1 120 120 MET N    N 15 125.664 0.031 . 1 . . . A 619 MET N    . 18466 1 
      1305 . 1 1 121 121 ALA H    H  1   8.386 0.006 . 1 . . . A 620 ALA H    . 18466 1 
      1306 . 1 1 121 121 ALA HA   H  1   4.895 0.006 . 1 . . . A 620 ALA HA   . 18466 1 
      1307 . 1 1 121 121 ALA HB1  H  1   1.309 0.005 . 1 . . . A 620 ALA HB1  . 18466 1 
      1308 . 1 1 121 121 ALA HB2  H  1   1.309 0.005 . 1 . . . A 620 ALA HB2  . 18466 1 
      1309 . 1 1 121 121 ALA HB3  H  1   1.309 0.005 . 1 . . . A 620 ALA HB3  . 18466 1 
      1310 . 1 1 121 121 ALA C    C 13 177.945 0.000 . 1 . . . A 620 ALA C    . 18466 1 
      1311 . 1 1 121 121 ALA CA   C 13  50.023 0.038 . 1 . . . A 620 ALA CA   . 18466 1 
      1312 . 1 1 121 121 ALA CB   C 13  23.030 0.060 . 1 . . . A 620 ALA CB   . 18466 1 
      1313 . 1 1 121 121 ALA N    N 15 122.929 0.086 . 1 . . . A 620 ALA N    . 18466 1 
      1314 . 1 1 122 122 THR H    H  1   9.176 0.006 . 1 . . . A 621 THR H    . 18466 1 
      1315 . 1 1 122 122 THR HA   H  1   4.046 0.007 . 1 . . . A 621 THR HA   . 18466 1 
      1316 . 1 1 122 122 THR HB   H  1   4.246 0.005 . 1 . . . A 621 THR HB   . 18466 1 
      1317 . 1 1 122 122 THR HG21 H  1   1.169 0.003 . 1 . . . A 621 THR HG21 . 18466 1 
      1318 . 1 1 122 122 THR HG22 H  1   1.169 0.003 . 1 . . . A 621 THR HG22 . 18466 1 
      1319 . 1 1 122 122 THR HG23 H  1   1.169 0.003 . 1 . . . A 621 THR HG23 . 18466 1 
      1320 . 1 1 122 122 THR C    C 13 176.366 0.000 . 1 . . . A 621 THR C    . 18466 1 
      1321 . 1 1 122 122 THR CA   C 13  64.526 0.116 . 1 . . . A 621 THR CA   . 18466 1 
      1322 . 1 1 122 122 THR CB   C 13  68.423 0.043 . 1 . . . A 621 THR CB   . 18466 1 
      1323 . 1 1 122 122 THR CG2  C 13  22.646 0.116 . 1 . . . A 621 THR CG2  . 18466 1 
      1324 . 1 1 122 122 THR N    N 15 111.051 0.068 . 1 . . . A 621 THR N    . 18466 1 
      1325 . 1 1 123 123 ASN H    H  1   7.970 0.006 . 1 . . . A 622 ASN H    . 18466 1 
      1326 . 1 1 123 123 ASN HA   H  1   5.034 0.002 . 1 . . . A 622 ASN HA   . 18466 1 
      1327 . 1 1 123 123 ASN HB2  H  1   2.776 0.002 . 2 . . . A 622 ASN HB2  . 18466 1 
      1328 . 1 1 123 123 ASN HB3  H  1   3.350 0.004 . 2 . . . A 622 ASN HB3  . 18466 1 
      1329 . 1 1 123 123 ASN HD21 H  1   8.107 0.004 . 2 . . . A 622 ASN HD21 . 18466 1 
      1330 . 1 1 123 123 ASN HD22 H  1   6.850 0.003 . 2 . . . A 622 ASN HD22 . 18466 1 
      1331 . 1 1 123 123 ASN C    C 13 173.258 0.000 . 1 . . . A 622 ASN C    . 18466 1 
      1332 . 1 1 123 123 ASN CA   C 13  51.163 0.033 . 1 . . . A 622 ASN CA   . 18466 1 
      1333 . 1 1 123 123 ASN CB   C 13  37.038 0.031 . 1 . . . A 622 ASN CB   . 18466 1 
      1334 . 1 1 123 123 ASN N    N 15 117.402 0.112 . 1 . . . A 622 ASN N    . 18466 1 
      1335 . 1 1 123 123 ASN ND2  N 15 108.748 0.042 . 1 . . . A 622 ASN ND2  . 18466 1 
      1336 . 1 1 124 124 GLY H    H  1   6.916 0.005 . 1 . . . A 623 GLY H    . 18466 1 
      1337 . 1 1 124 124 GLY HA2  H  1   5.032 0.009 . 2 . . . A 623 GLY HA2  . 18466 1 
      1338 . 1 1 124 124 GLY HA3  H  1   3.679 0.005 . 2 . . . A 623 GLY HA3  . 18466 1 
      1339 . 1 1 124 124 GLY C    C 13 169.960 0.000 . 1 . . . A 623 GLY C    . 18466 1 
      1340 . 1 1 124 124 GLY CA   C 13  46.700 0.066 . 1 . . . A 623 GLY CA   . 18466 1 
      1341 . 1 1 124 124 GLY N    N 15 102.697 0.040 . 1 . . . A 623 GLY N    . 18466 1 
      1342 . 1 1 125 125 VAL H    H  1   8.474 0.007 . 1 . . . A 624 VAL H    . 18466 1 
      1343 . 1 1 125 125 VAL HA   H  1   4.882 0.007 . 1 . . . A 624 VAL HA   . 18466 1 
      1344 . 1 1 125 125 VAL HB   H  1   1.711 0.001 . 1 . . . A 624 VAL HB   . 18466 1 
      1345 . 1 1 125 125 VAL HG11 H  1   0.740 0.005 . 2 . . . A 624 VAL HG11 . 18466 1 
      1346 . 1 1 125 125 VAL HG12 H  1   0.740 0.005 . 2 . . . A 624 VAL HG12 . 18466 1 
      1347 . 1 1 125 125 VAL HG13 H  1   0.740 0.005 . 2 . . . A 624 VAL HG13 . 18466 1 
      1348 . 1 1 125 125 VAL HG21 H  1   0.557 0.004 . 2 . . . A 624 VAL HG21 . 18466 1 
      1349 . 1 1 125 125 VAL HG22 H  1   0.557 0.004 . 2 . . . A 624 VAL HG22 . 18466 1 
      1350 . 1 1 125 125 VAL HG23 H  1   0.557 0.004 . 2 . . . A 624 VAL HG23 . 18466 1 
      1351 . 1 1 125 125 VAL C    C 13 170.860 0.000 . 1 . . . A 624 VAL C    . 18466 1 
      1352 . 1 1 125 125 VAL CA   C 13  58.597 0.035 . 1 . . . A 624 VAL CA   . 18466 1 
      1353 . 1 1 125 125 VAL CB   C 13  34.915 0.073 . 1 . . . A 624 VAL CB   . 18466 1 
      1354 . 1 1 125 125 VAL CG1  C 13  21.057 0.012 . 2 . . . A 624 VAL CG1  . 18466 1 
      1355 . 1 1 125 125 VAL CG2  C 13  23.117 0.074 . 2 . . . A 624 VAL CG2  . 18466 1 
      1356 . 1 1 125 125 VAL N    N 15 120.074 0.042 . 1 . . . A 624 VAL N    . 18466 1 
      1357 . 1 1 126 126 VAL H    H  1   9.093 0.008 . 1 . . . A 625 VAL H    . 18466 1 
      1358 . 1 1 126 126 VAL HA   H  1   4.641 0.004 . 1 . . . A 625 VAL HA   . 18466 1 
      1359 . 1 1 126 126 VAL HB   H  1   1.849 0.005 . 1 . . . A 625 VAL HB   . 18466 1 
      1360 . 1 1 126 126 VAL HG11 H  1   0.551 0.008 . 2 . . . A 625 VAL HG11 . 18466 1 
      1361 . 1 1 126 126 VAL HG12 H  1   0.551 0.008 . 2 . . . A 625 VAL HG12 . 18466 1 
      1362 . 1 1 126 126 VAL HG13 H  1   0.551 0.008 . 2 . . . A 625 VAL HG13 . 18466 1 
      1363 . 1 1 126 126 VAL HG21 H  1   0.627 0.007 . 2 . . . A 625 VAL HG21 . 18466 1 
      1364 . 1 1 126 126 VAL HG22 H  1   0.627 0.007 . 2 . . . A 625 VAL HG22 . 18466 1 
      1365 . 1 1 126 126 VAL HG23 H  1   0.627 0.007 . 2 . . . A 625 VAL HG23 . 18466 1 
      1366 . 1 1 126 126 VAL C    C 13 172.913 0.000 . 1 . . . A 625 VAL C    . 18466 1 
      1367 . 1 1 126 126 VAL CA   C 13  60.474 0.040 . 1 . . . A 625 VAL CA   . 18466 1 
      1368 . 1 1 126 126 VAL CB   C 13  34.138 0.051 . 1 . . . A 625 VAL CB   . 18466 1 
      1369 . 1 1 126 126 VAL CG1  C 13  21.204 0.063 . 2 . . . A 625 VAL CG1  . 18466 1 
      1370 . 1 1 126 126 VAL CG2  C 13  21.614 0.073 . 2 . . . A 625 VAL CG2  . 18466 1 
      1371 . 1 1 126 126 VAL N    N 15 127.537 0.023 . 1 . . . A 625 VAL N    . 18466 1 
      1372 . 1 1 127 127 HIS H    H  1   8.732 0.005 . 1 . . . A 626 HIS H    . 18466 1 
      1373 . 1 1 127 127 HIS HA   H  1   5.499 0.005 . 1 . . . A 626 HIS HA   . 18466 1 
      1374 . 1 1 127 127 HIS HB2  H  1   2.923 0.006 . 2 . . . A 626 HIS HB2  . 18466 1 
      1375 . 1 1 127 127 HIS HB3  H  1   2.699 0.006 . 2 . . . A 626 HIS HB3  . 18466 1 
      1376 . 1 1 127 127 HIS HD2  H  1   5.784 0.002 . 1 . . . A 626 HIS HD2  . 18466 1 
      1377 . 1 1 127 127 HIS HE1  H  1   8.503 0.003 . 1 . . . A 626 HIS HE1  . 18466 1 
      1378 . 1 1 127 127 HIS C    C 13 175.690 0.000 . 1 . . . A 626 HIS C    . 18466 1 
      1379 . 1 1 127 127 HIS CA   C 13  53.204 0.061 . 1 . . . A 626 HIS CA   . 18466 1 
      1380 . 1 1 127 127 HIS CB   C 13  34.315 0.049 . 1 . . . A 626 HIS CB   . 18466 1 
      1381 . 1 1 127 127 HIS N    N 15 124.236 0.059 . 1 . . . A 626 HIS N    . 18466 1 
      1382 . 1 1 128 128 VAL H    H  1   8.827 0.007 . 1 . . . A 627 VAL H    . 18466 1 
      1383 . 1 1 128 128 VAL HA   H  1   4.493 0.005 . 1 . . . A 627 VAL HA   . 18466 1 
      1384 . 1 1 128 128 VAL HB   H  1   2.195 0.010 . 1 . . . A 627 VAL HB   . 18466 1 
      1385 . 1 1 128 128 VAL HG11 H  1   1.189 0.005 . 2 . . . A 627 VAL HG11 . 18466 1 
      1386 . 1 1 128 128 VAL HG12 H  1   1.189 0.005 . 2 . . . A 627 VAL HG12 . 18466 1 
      1387 . 1 1 128 128 VAL HG13 H  1   1.189 0.005 . 2 . . . A 627 VAL HG13 . 18466 1 
      1388 . 1 1 128 128 VAL HG21 H  1   1.329 0.004 . 2 . . . A 627 VAL HG21 . 18466 1 
      1389 . 1 1 128 128 VAL HG22 H  1   1.329 0.004 . 2 . . . A 627 VAL HG22 . 18466 1 
      1390 . 1 1 128 128 VAL HG23 H  1   1.329 0.004 . 2 . . . A 627 VAL HG23 . 18466 1 
      1391 . 1 1 128 128 VAL C    C 13 176.380 0.000 . 1 . . . A 627 VAL C    . 18466 1 
      1392 . 1 1 128 128 VAL CA   C 13  64.757 0.086 . 1 . . . A 627 VAL CA   . 18466 1 
      1393 . 1 1 128 128 VAL CB   C 13  32.888 0.000 . 1 . . . A 627 VAL CB   . 18466 1 
      1394 . 1 1 128 128 VAL CG1  C 13  21.917 0.090 . 2 . . . A 627 VAL CG1  . 18466 1 
      1395 . 1 1 128 128 VAL CG2  C 13  23.334 0.030 . 2 . . . A 627 VAL CG2  . 18466 1 
      1396 . 1 1 128 128 VAL N    N 15 124.683 0.055 . 1 . . . A 627 VAL N    . 18466 1 
      1397 . 1 1 129 129 ILE H    H  1   8.650 0.005 . 1 . . . A 628 ILE H    . 18466 1 
      1398 . 1 1 129 129 ILE HA   H  1   5.143 0.005 . 1 . . . A 628 ILE HA   . 18466 1 
      1399 . 1 1 129 129 ILE HB   H  1   2.342 0.003 . 1 . . . A 628 ILE HB   . 18466 1 
      1400 . 1 1 129 129 ILE HG21 H  1   1.124 0.008 . 1 . . . A 628 ILE HG21 . 18466 1 
      1401 . 1 1 129 129 ILE HG22 H  1   1.124 0.008 . 1 . . . A 628 ILE HG22 . 18466 1 
      1402 . 1 1 129 129 ILE HG23 H  1   1.124 0.008 . 1 . . . A 628 ILE HG23 . 18466 1 
      1403 . 1 1 129 129 ILE HD11 H  1   1.168 0.003 . 1 . . . A 628 ILE HD11 . 18466 1 
      1404 . 1 1 129 129 ILE HD12 H  1   1.168 0.003 . 1 . . . A 628 ILE HD12 . 18466 1 
      1405 . 1 1 129 129 ILE HD13 H  1   1.168 0.003 . 1 . . . A 628 ILE HD13 . 18466 1 
      1406 . 1 1 129 129 ILE C    C 13 175.099 0.000 . 1 . . . A 628 ILE C    . 18466 1 
      1407 . 1 1 129 129 ILE CA   C 13  60.255 0.039 . 1 . . . A 628 ILE CA   . 18466 1 
      1408 . 1 1 129 129 ILE CB   C 13  42.613 0.032 . 1 . . . A 628 ILE CB   . 18466 1 
      1409 . 1 1 129 129 ILE CG2  C 13  19.251 0.033 . 1 . . . A 628 ILE CG2  . 18466 1 
      1410 . 1 1 129 129 ILE CD1  C 13  15.495 0.041 . 1 . . . A 628 ILE CD1  . 18466 1 
      1411 . 1 1 129 129 ILE N    N 15 121.094 0.034 . 1 . . . A 628 ILE N    . 18466 1 
      1412 . 1 1 130 130 THR H    H  1   9.359 0.007 . 1 . . . A 629 THR H    . 18466 1 
      1413 . 1 1 130 130 THR HA   H  1   4.666 0.007 . 1 . . . A 629 THR HA   . 18466 1 
      1414 . 1 1 130 130 THR HB   H  1   4.474 0.002 . 1 . . . A 629 THR HB   . 18466 1 
      1415 . 1 1 130 130 THR HG21 H  1   1.149 0.002 . 1 . . . A 629 THR HG21 . 18466 1 
      1416 . 1 1 130 130 THR HG22 H  1   1.149 0.002 . 1 . . . A 629 THR HG22 . 18466 1 
      1417 . 1 1 130 130 THR HG23 H  1   1.149 0.002 . 1 . . . A 629 THR HG23 . 18466 1 
      1418 . 1 1 130 130 THR C    C 13 173.079 0.000 . 1 . . . A 629 THR C    . 18466 1 
      1419 . 1 1 130 130 THR CA   C 13  61.373 0.108 . 1 . . . A 629 THR CA   . 18466 1 
      1420 . 1 1 130 130 THR CB   C 13  68.776 0.052 . 1 . . . A 629 THR CB   . 18466 1 
      1421 . 1 1 130 130 THR CG2  C 13  21.635 0.102 . 1 . . . A 629 THR CG2  . 18466 1 
      1422 . 1 1 130 130 THR N    N 15 108.406 0.087 . 1 . . . A 629 THR N    . 18466 1 
      1423 . 1 1 131 131 ASN H    H  1   7.404 0.005 . 1 . . . A 630 ASN H    . 18466 1 
      1424 . 1 1 131 131 ASN HA   H  1   4.820 0.009 . 1 . . . A 630 ASN HA   . 18466 1 
      1425 . 1 1 131 131 ASN HB2  H  1   2.332 0.004 . 2 . . . A 630 ASN HB2  . 18466 1 
      1426 . 1 1 131 131 ASN HB3  H  1   2.434 0.003 . 2 . . . A 630 ASN HB3  . 18466 1 
      1427 . 1 1 131 131 ASN HD21 H  1   8.128 0.001 . 2 . . . A 630 ASN HD21 . 18466 1 
      1428 . 1 1 131 131 ASN HD22 H  1   6.635 0.001 . 2 . . . A 630 ASN HD22 . 18466 1 
      1429 . 1 1 131 131 ASN C    C 13 172.152 0.000 . 1 . . . A 630 ASN C    . 18466 1 
      1430 . 1 1 131 131 ASN CA   C 13  52.538 0.011 . 1 . . . A 630 ASN CA   . 18466 1 
      1431 . 1 1 131 131 ASN CB   C 13  43.071 0.013 . 1 . . . A 630 ASN CB   . 18466 1 
      1432 . 1 1 131 131 ASN N    N 15 117.726 0.032 . 1 . . . A 630 ASN N    . 18466 1 
      1433 . 1 1 131 131 ASN ND2  N 15 114.799 0.013 . 1 . . . A 630 ASN ND2  . 18466 1 
      1434 . 1 1 132 132 VAL H    H  1   8.137 0.007 . 1 . . . A 631 VAL H    . 18466 1 
      1435 . 1 1 132 132 VAL HA   H  1   3.988 0.006 . 1 . . . A 631 VAL HA   . 18466 1 
      1436 . 1 1 132 132 VAL HB   H  1   1.779 0.001 . 1 . . . A 631 VAL HB   . 18466 1 
      1437 . 1 1 132 132 VAL HG11 H  1   0.922 0.007 . 2 . . . A 631 VAL HG11 . 18466 1 
      1438 . 1 1 132 132 VAL HG12 H  1   0.922 0.007 . 2 . . . A 631 VAL HG12 . 18466 1 
      1439 . 1 1 132 132 VAL HG13 H  1   0.922 0.007 . 2 . . . A 631 VAL HG13 . 18466 1 
      1440 . 1 1 132 132 VAL HG21 H  1   0.151 0.008 . 2 . . . A 631 VAL HG21 . 18466 1 
      1441 . 1 1 132 132 VAL HG22 H  1   0.151 0.008 . 2 . . . A 631 VAL HG22 . 18466 1 
      1442 . 1 1 132 132 VAL HG23 H  1   0.151 0.008 . 2 . . . A 631 VAL HG23 . 18466 1 
      1443 . 1 1 132 132 VAL C    C 13 176.686 0.000 . 1 . . . A 631 VAL C    . 18466 1 
      1444 . 1 1 132 132 VAL CA   C 13  62.358 0.070 . 1 . . . A 631 VAL CA   . 18466 1 
      1445 . 1 1 132 132 VAL CB   C 13  32.611 0.054 . 1 . . . A 631 VAL CB   . 18466 1 
      1446 . 1 1 132 132 VAL CG1  C 13  21.121 0.056 . 2 . . . A 631 VAL CG1  . 18466 1 
      1447 . 1 1 132 132 VAL CG2  C 13  21.327 0.036 . 2 . . . A 631 VAL CG2  . 18466 1 
      1448 . 1 1 132 132 VAL N    N 15 118.213 0.064 . 1 . . . A 631 VAL N    . 18466 1 
      1449 . 1 1 133 133 LEU H    H  1  10.917 0.010 . 1 . . . A 632 LEU H    . 18466 1 
      1450 . 1 1 133 133 LEU HA   H  1   4.209 0.004 . 1 . . . A 632 LEU HA   . 18466 1 
      1451 . 1 1 133 133 LEU HB2  H  1   1.111 0.006 . 2 . . . A 632 LEU HB2  . 18466 1 
      1452 . 1 1 133 133 LEU HB3  H  1   0.849 0.007 . 2 . . . A 632 LEU HB3  . 18466 1 
      1453 . 1 1 133 133 LEU HG   H  1   1.538 0.006 . 1 . . . A 632 LEU HG   . 18466 1 
      1454 . 1 1 133 133 LEU HD11 H  1   0.242 0.004 . 2 . . . A 632 LEU HD11 . 18466 1 
      1455 . 1 1 133 133 LEU HD12 H  1   0.242 0.004 . 2 . . . A 632 LEU HD12 . 18466 1 
      1456 . 1 1 133 133 LEU HD13 H  1   0.242 0.004 . 2 . . . A 632 LEU HD13 . 18466 1 
      1457 . 1 1 133 133 LEU HD21 H  1   0.653 0.006 . 2 . . . A 632 LEU HD21 . 18466 1 
      1458 . 1 1 133 133 LEU HD22 H  1   0.653 0.006 . 2 . . . A 632 LEU HD22 . 18466 1 
      1459 . 1 1 133 133 LEU HD23 H  1   0.653 0.006 . 2 . . . A 632 LEU HD23 . 18466 1 
      1460 . 1 1 133 133 LEU C    C 13 175.569 0.000 . 1 . . . A 632 LEU C    . 18466 1 
      1461 . 1 1 133 133 LEU CA   C 13  55.215 0.059 . 1 . . . A 632 LEU CA   . 18466 1 
      1462 . 1 1 133 133 LEU CB   C 13  41.473 0.061 . 1 . . . A 632 LEU CB   . 18466 1 
      1463 . 1 1 133 133 LEU CG   C 13  26.090 0.000 . 1 . . . A 632 LEU CG   . 18466 1 
      1464 . 1 1 133 133 LEU CD1  C 13  26.013 0.034 . 2 . . . A 632 LEU CD1  . 18466 1 
      1465 . 1 1 133 133 LEU CD2  C 13  21.904 0.058 . 2 . . . A 632 LEU CD2  . 18466 1 
      1466 . 1 1 133 133 LEU N    N 15 132.179 0.080 . 1 . . . A 632 LEU N    . 18466 1 
      1467 . 1 1 134 134 GLN H    H  1   7.765 0.004 . 1 . . . A 633 GLN H    . 18466 1 
      1468 . 1 1 134 134 GLN HA   H  1   4.781 0.004 . 1 . . . A 633 GLN HA   . 18466 1 
      1469 . 1 1 134 134 GLN HB2  H  1   1.803 0.000 . 2 . . . A 633 GLN HB2  . 18466 1 
      1470 . 1 1 134 134 GLN HG2  H  1   2.245 0.004 . 2 . . . A 633 GLN HG2  . 18466 1 
      1471 . 1 1 134 134 GLN HG3  H  1   2.245 0.004 . 2 . . . A 633 GLN HG3  . 18466 1 
      1472 . 1 1 134 134 GLN HE21 H  1   7.533 0.002 . 2 . . . A 633 GLN HE21 . 18466 1 
      1473 . 1 1 134 134 GLN HE22 H  1   6.747 0.002 . 2 . . . A 633 GLN HE22 . 18466 1 
      1474 . 1 1 134 134 GLN CA   C 13  52.392 0.000 . 1 . . . A 633 GLN CA   . 18466 1 
      1475 . 1 1 134 134 GLN N    N 15 115.538 0.043 . 1 . . . A 633 GLN N    . 18466 1 
      1476 . 1 1 134 134 GLN NE2  N 15 111.278 0.087 . 1 . . . A 633 GLN NE2  . 18466 1 
      1477 . 1 1 135 135 PRO HA   H  1   3.579 0.004 . 1 . . . A 634 PRO HA   . 18466 1 
      1478 . 1 1 135 135 PRO HB2  H  1   1.498 0.002 . 2 . . . A 634 PRO HB2  . 18466 1 
      1479 . 1 1 135 135 PRO HB3  H  1   1.146 0.007 . 2 . . . A 634 PRO HB3  . 18466 1 
      1480 . 1 1 135 135 PRO HG2  H  1   1.630 0.003 . 2 . . . A 634 PRO HG2  . 18466 1 
      1481 . 1 1 135 135 PRO HG3  H  1   1.119 0.008 . 2 . . . A 634 PRO HG3  . 18466 1 
      1482 . 1 1 135 135 PRO HD2  H  1   3.523 0.006 . 2 . . . A 634 PRO HD2  . 18466 1 
      1483 . 1 1 135 135 PRO HD3  H  1   3.125 0.002 . 2 . . . A 634 PRO HD3  . 18466 1 
      1484 . 1 1 135 135 PRO CA   C 13  64.291 0.097 . 1 . . . A 634 PRO CA   . 18466 1 
      1485 . 1 1 135 135 PRO CB   C 13  31.196 0.051 . 1 . . . A 634 PRO CB   . 18466 1 
      1486 . 1 1 135 135 PRO CG   C 13  26.131 0.080 . 1 . . . A 634 PRO CG   . 18466 1 
      1487 . 1 1 135 135 PRO CD   C 13  50.241 0.033 . 1 . . . A 634 PRO CD   . 18466 1 

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