Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      17613
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.5
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.5
   _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'                                                   . . . 17613 1 
      4 '3D CBCA(CO)NH'                                                    . . . 17613 1 
      5 '3D HNCACB'                                                        . . . 17613 1 
      7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17613 1 

   stop_

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

         1 . 1 1   1   1 MET HA   H  1   4.118 0.020 . 1 . . . A   1 MET HA   . 17613 1 
         2 . 1 1   1   1 MET HB2  H  1   2.030 0.020 . 2 . . . A   1 MET HB2  . 17613 1 
         3 . 1 1   1   1 MET HB3  H  1   2.198 0.020 . 2 . . . A   1 MET HB3  . 17613 1 
         4 . 1 1   1   1 MET HG2  H  1   2.429 0.020 . 2 . . . A   1 MET HG2  . 17613 1 
         5 . 1 1   1   1 MET HG3  H  1   2.602 0.020 . 2 . . . A   1 MET HG3  . 17613 1 
         6 . 1 1   1   1 MET CA   C 13  54.500 0.400 . 1 . . . A   1 MET CA   . 17613 1 
         7 . 1 1   1   1 MET CB   C 13  33.173 0.400 . 1 . . . A   1 MET CB   . 17613 1 
         8 . 1 1   1   1 MET CG   C 13  30.985 0.400 . 1 . . . A   1 MET CG   . 17613 1 
         9 . 1 1   2   2 LYS HG2  H  1   1.068 0.020 . 2 . . . A   2 LYS HG2  . 17613 1 
        10 . 1 1   2   2 LYS HG3  H  1   1.035 0.020 . 2 . . . A   2 LYS HG3  . 17613 1 
        11 . 1 1   2   2 LYS HD2  H  1   1.261 0.020 . 2 . . . A   2 LYS HD2  . 17613 1 
        12 . 1 1   2   2 LYS HD3  H  1   0.960 0.020 . 2 . . . A   2 LYS HD3  . 17613 1 
        13 . 1 1   2   2 LYS HE2  H  1   2.758 0.020 . 2 . . . A   2 LYS HE2  . 17613 1 
        14 . 1 1   2   2 LYS HE3  H  1   2.881 0.020 . 2 . . . A   2 LYS HE3  . 17613 1 
        15 . 1 1   2   2 LYS CG   C 13  25.517 0.400 . 1 . . . A   2 LYS CG   . 17613 1 
        16 . 1 1   2   2 LYS CD   C 13  28.798 0.400 . 1 . . . A   2 LYS CD   . 17613 1 
        17 . 1 1   2   2 LYS CE   C 13  42.469 0.400 . 1 . . . A   2 LYS CE   . 17613 1 
        18 . 1 1   3   3 ILE H    H  1   8.444 0.020 . 1 . . . A   3 ILE H    . 17613 1 
        19 . 1 1   3   3 ILE HA   H  1   4.826 0.020 . 1 . . . A   3 ILE HA   . 17613 1 
        20 . 1 1   3   3 ILE HB   H  1   1.806 0.020 . 1 . . . A   3 ILE HB   . 17613 1 
        21 . 1 1   3   3 ILE HG12 H  1   1.561 0.020 . 2 . . . A   3 ILE HG12 . 17613 1 
        22 . 1 1   3   3 ILE HG13 H  1   1.222 0.020 . 2 . . . A   3 ILE HG13 . 17613 1 
        23 . 1 1   3   3 ILE HG21 H  1   1.077 0.020 . 1 . . . A   3 ILE HG21 . 17613 1 
        24 . 1 1   3   3 ILE HG22 H  1   1.077 0.020 . 1 . . . A   3 ILE HG22 . 17613 1 
        25 . 1 1   3   3 ILE HG23 H  1   1.077 0.020 . 1 . . . A   3 ILE HG23 . 17613 1 
        26 . 1 1   3   3 ILE HD11 H  1   0.969 0.020 . 1 . . . A   3 ILE HD11 . 17613 1 
        27 . 1 1   3   3 ILE HD12 H  1   0.969 0.020 . 1 . . . A   3 ILE HD12 . 17613 1 
        28 . 1 1   3   3 ILE HD13 H  1   0.969 0.020 . 1 . . . A   3 ILE HD13 . 17613 1 
        29 . 1 1   3   3 ILE C    C 13 173.405 0.400 . 1 . . . A   3 ILE C    . 17613 1 
        30 . 1 1   3   3 ILE CA   C 13  59.556 0.400 . 1 . . . A   3 ILE CA   . 17613 1 
        31 . 1 1   3   3 ILE CB   C 13  40.508 0.400 . 1 . . . A   3 ILE CB   . 17613 1 
        32 . 1 1   3   3 ILE CG1  C 13  27.378 0.400 . 1 . . . A   3 ILE CG1  . 17613 1 
        33 . 1 1   3   3 ILE CG2  C 13  17.852 0.400 . 1 . . . A   3 ILE CG2  . 17613 1 
        34 . 1 1   3   3 ILE CD1  C 13  13.477 0.400 . 1 . . . A   3 ILE CD1  . 17613 1 
        35 . 1 1   4   4 LEU H    H  1   9.081 0.020 . 1 . . . A   4 LEU H    . 17613 1 
        36 . 1 1   4   4 LEU HA   H  1   5.459 0.020 . 1 . . . A   4 LEU HA   . 17613 1 
        37 . 1 1   4   4 LEU HB2  H  1   1.437 0.020 . 1 . . . A   4 LEU HB2  . 17613 1 
        38 . 1 1   4   4 LEU HB3  H  1   1.437 0.020 . 1 . . . A   4 LEU HB3  . 17613 1 
        39 . 1 1   4   4 LEU HG   H  1   1.451 0.020 . 1 . . . A   4 LEU HG   . 17613 1 
        40 . 1 1   4   4 LEU HD11 H  1   0.642 0.020 . 2 . . . A   4 LEU HD11 . 17613 1 
        41 . 1 1   4   4 LEU HD12 H  1   0.642 0.020 . 2 . . . A   4 LEU HD12 . 17613 1 
        42 . 1 1   4   4 LEU HD13 H  1   0.642 0.020 . 2 . . . A   4 LEU HD13 . 17613 1 
        43 . 1 1   4   4 LEU HD21 H  1   0.678 0.020 . 2 . . . A   4 LEU HD21 . 17613 1 
        44 . 1 1   4   4 LEU HD22 H  1   0.678 0.020 . 2 . . . A   4 LEU HD22 . 17613 1 
        45 . 1 1   4   4 LEU HD23 H  1   0.678 0.020 . 2 . . . A   4 LEU HD23 . 17613 1 
        46 . 1 1   4   4 LEU C    C 13 174.832 0.400 . 1 . . . A   4 LEU C    . 17613 1 
        47 . 1 1   4   4 LEU CA   C 13  53.341 0.400 . 1 . . . A   4 LEU CA   . 17613 1 
        48 . 1 1   4   4 LEU CB   C 13  45.313 0.400 . 1 . . . A   4 LEU CB   . 17613 1 
        49 . 1 1   4   4 LEU CG   C 13  28.192 0.400 . 1 . . . A   4 LEU CG   . 17613 1 
        50 . 1 1   4   4 LEU CD1  C 13  25.457 0.400 . 1 . . . A   4 LEU CD1  . 17613 1 
        51 . 1 1   4   4 LEU CD2  C 13  25.983 0.400 . 1 . . . A   4 LEU CD2  . 17613 1 
        52 . 1 1   4   4 LEU N    N 15 127.785 0.400 . 1 . . . A   4 LEU N    . 17613 1 
        53 . 1 1   5   5 ILE H    H  1   8.765 0.020 . 1 . . . A   5 ILE H    . 17613 1 
        54 . 1 1   5   5 ILE HA   H  1   4.833 0.020 . 1 . . . A   5 ILE HA   . 17613 1 
        55 . 1 1   5   5 ILE HB   H  1   1.646 0.020 . 1 . . . A   5 ILE HB   . 17613 1 
        56 . 1 1   5   5 ILE HG12 H  1   1.807 0.020 . 2 . . . A   5 ILE HG12 . 17613 1 
        57 . 1 1   5   5 ILE HG13 H  1   0.846 0.020 . 2 . . . A   5 ILE HG13 . 17613 1 
        58 . 1 1   5   5 ILE HG21 H  1   0.841 0.020 . 1 . . . A   5 ILE HG21 . 17613 1 
        59 . 1 1   5   5 ILE HG22 H  1   0.841 0.020 . 1 . . . A   5 ILE HG22 . 17613 1 
        60 . 1 1   5   5 ILE HG23 H  1   0.841 0.020 . 1 . . . A   5 ILE HG23 . 17613 1 
        61 . 1 1   5   5 ILE HD11 H  1   0.624 0.020 . 1 . . . A   5 ILE HD11 . 17613 1 
        62 . 1 1   5   5 ILE HD12 H  1   0.624 0.020 . 1 . . . A   5 ILE HD12 . 17613 1 
        63 . 1 1   5   5 ILE HD13 H  1   0.624 0.020 . 1 . . . A   5 ILE HD13 . 17613 1 
        64 . 1 1   5   5 ILE C    C 13 173.357 0.400 . 1 . . . A   5 ILE C    . 17613 1 
        65 . 1 1   5   5 ILE CA   C 13  60.544 0.400 . 1 . . . A   5 ILE CA   . 17613 1 
        66 . 1 1   5   5 ILE CB   C 13  39.532 0.400 . 1 . . . A   5 ILE CB   . 17613 1 
        67 . 1 1   5   5 ILE CG1  C 13  27.650 0.400 . 1 . . . A   5 ILE CG1  . 17613 1 
        68 . 1 1   5   5 ILE CG2  C 13  17.116 0.400 . 1 . . . A   5 ILE CG2  . 17613 1 
        69 . 1 1   5   5 ILE CD1  C 13  13.410 0.400 . 1 . . . A   5 ILE CD1  . 17613 1 
        70 . 1 1   5   5 ILE N    N 15 123.010 0.400 . 1 . . . A   5 ILE N    . 17613 1 
        71 . 1 1   6   6 LEU H    H  1   9.235 0.020 . 1 . . . A   6 LEU H    . 17613 1 
        72 . 1 1   6   6 LEU HA   H  1   5.346 0.020 . 1 . . . A   6 LEU HA   . 17613 1 
        73 . 1 1   6   6 LEU HB2  H  1   1.508 0.020 . 2 . . . A   6 LEU HB2  . 17613 1 
        74 . 1 1   6   6 LEU HB3  H  1   1.458 0.020 . 2 . . . A   6 LEU HB3  . 17613 1 
        75 . 1 1   6   6 LEU HG   H  1   1.520 0.020 . 1 . . . A   6 LEU HG   . 17613 1 
        76 . 1 1   6   6 LEU HD11 H  1   0.715 0.020 . 2 . . . A   6 LEU HD11 . 17613 1 
        77 . 1 1   6   6 LEU HD12 H  1   0.715 0.020 . 2 . . . A   6 LEU HD12 . 17613 1 
        78 . 1 1   6   6 LEU HD13 H  1   0.715 0.020 . 2 . . . A   6 LEU HD13 . 17613 1 
        79 . 1 1   6   6 LEU HD21 H  1   0.735 0.020 . 2 . . . A   6 LEU HD21 . 17613 1 
        80 . 1 1   6   6 LEU HD22 H  1   0.735 0.020 . 2 . . . A   6 LEU HD22 . 17613 1 
        81 . 1 1   6   6 LEU HD23 H  1   0.735 0.020 . 2 . . . A   6 LEU HD23 . 17613 1 
        82 . 1 1   6   6 LEU C    C 13 174.795 0.400 . 1 . . . A   6 LEU C    . 17613 1 
        83 . 1 1   6   6 LEU CA   C 13  53.000 0.400 . 1 . . . A   6 LEU CA   . 17613 1 
        84 . 1 1   6   6 LEU CB   C 13  44.528 0.400 . 1 . . . A   6 LEU CB   . 17613 1 
        85 . 1 1   6   6 LEU CG   C 13  27.906 0.400 . 1 . . . A   6 LEU CG   . 17613 1 
        86 . 1 1   6   6 LEU CD1  C 13  25.511 0.400 . 1 . . . A   6 LEU CD1  . 17613 1 
        87 . 1 1   6   6 LEU CD2  C 13  25.367 0.400 . 1 . . . A   6 LEU CD2  . 17613 1 
        88 . 1 1   6   6 LEU N    N 15 129.320 0.400 . 1 . . . A   6 LEU N    . 17613 1 
        89 . 1 1   7   7 ILE H    H  1   8.931 0.020 . 1 . . . A   7 ILE H    . 17613 1 
        90 . 1 1   7   7 ILE HA   H  1   5.181 0.020 . 1 . . . A   7 ILE HA   . 17613 1 
        91 . 1 1   7   7 ILE HB   H  1   1.892 0.020 . 1 . . . A   7 ILE HB   . 17613 1 
        92 . 1 1   7   7 ILE HG12 H  1   1.459 0.020 . 2 . . . A   7 ILE HG12 . 17613 1 
        93 . 1 1   7   7 ILE HG13 H  1   1.253 0.020 . 2 . . . A   7 ILE HG13 . 17613 1 
        94 . 1 1   7   7 ILE HG21 H  1   0.744 0.020 . 1 . . . A   7 ILE HG21 . 17613 1 
        95 . 1 1   7   7 ILE HG22 H  1   0.744 0.020 . 1 . . . A   7 ILE HG22 . 17613 1 
        96 . 1 1   7   7 ILE HG23 H  1   0.744 0.020 . 1 . . . A   7 ILE HG23 . 17613 1 
        97 . 1 1   7   7 ILE HD11 H  1   0.767 0.020 . 1 . . . A   7 ILE HD11 . 17613 1 
        98 . 1 1   7   7 ILE HD12 H  1   0.767 0.020 . 1 . . . A   7 ILE HD12 . 17613 1 
        99 . 1 1   7   7 ILE HD13 H  1   0.767 0.020 . 1 . . . A   7 ILE HD13 . 17613 1 
       100 . 1 1   7   7 ILE C    C 13 173.819 0.400 . 1 . . . A   7 ILE C    . 17613 1 
       101 . 1 1   7   7 ILE CA   C 13  58.215 0.400 . 1 . . . A   7 ILE CA   . 17613 1 
       102 . 1 1   7   7 ILE CB   C 13  40.154 0.400 . 1 . . . A   7 ILE CB   . 17613 1 
       103 . 1 1   7   7 ILE CG1  C 13  27.098 0.400 . 1 . . . A   7 ILE CG1  . 17613 1 
       104 . 1 1   7   7 ILE CG2  C 13  16.613 0.400 . 1 . . . A   7 ILE CG2  . 17613 1 
       105 . 1 1   7   7 ILE CD1  C 13  14.164 0.400 . 1 . . . A   7 ILE CD1  . 17613 1 
       106 . 1 1   7   7 ILE N    N 15 120.746 0.400 . 1 . . . A   7 ILE N    . 17613 1 
       107 . 1 1   8   8 ASN H    H  1   8.634 0.020 . 1 . . . A   8 ASN H    . 17613 1 
       108 . 1 1   8   8 ASN HA   H  1   5.902 0.020 . 1 . . . A   8 ASN HA   . 17613 1 
       109 . 1 1   8   8 ASN HB2  H  1   2.891 0.020 . 2 . . . A   8 ASN HB2  . 17613 1 
       110 . 1 1   8   8 ASN HB3  H  1   2.273 0.020 . 2 . . . A   8 ASN HB3  . 17613 1 
       111 . 1 1   8   8 ASN HD21 H  1   7.368 0.020 . 2 . . . A   8 ASN HD21 . 17613 1 
       112 . 1 1   8   8 ASN HD22 H  1   6.251 0.020 . 2 . . . A   8 ASN HD22 . 17613 1 
       113 . 1 1   8   8 ASN C    C 13 176.478 0.400 . 1 . . . A   8 ASN C    . 17613 1 
       114 . 1 1   8   8 ASN CA   C 13  51.104 0.400 . 1 . . . A   8 ASN CA   . 17613 1 
       115 . 1 1   8   8 ASN CB   C 13  42.582 0.400 . 1 . . . A   8 ASN CB   . 17613 1 
       116 . 1 1   8   8 ASN N    N 15 125.539 0.400 . 1 . . . A   8 ASN N    . 17613 1 
       117 . 1 1   8   8 ASN ND2  N 15 107.513 0.400 . 1 . . . A   8 ASN ND2  . 17613 1 
       118 . 1 1   9   9 THR H    H  1   8.044 0.020 . 1 . . . A   9 THR H    . 17613 1 
       119 . 1 1   9   9 THR HA   H  1   4.739 0.020 . 1 . . . A   9 THR HA   . 17613 1 
       120 . 1 1   9   9 THR HB   H  1   4.321 0.020 . 1 . . . A   9 THR HB   . 17613 1 
       121 . 1 1   9   9 THR HG1  H  1   6.178 0.020 . 1 . . . A   9 THR HG1  . 17613 1 
       122 . 1 1   9   9 THR HG21 H  1   0.863 0.020 . 1 . . . A   9 THR HG21 . 17613 1 
       123 . 1 1   9   9 THR HG22 H  1   0.863 0.020 . 1 . . . A   9 THR HG22 . 17613 1 
       124 . 1 1   9   9 THR HG23 H  1   0.863 0.020 . 1 . . . A   9 THR HG23 . 17613 1 
       125 . 1 1   9   9 THR C    C 13 170.114 0.400 . 1 . . . A   9 THR C    . 17613 1 
       126 . 1 1   9   9 THR CA   C 13  60.689 0.400 . 1 . . . A   9 THR CA   . 17613 1 
       127 . 1 1   9   9 THR CB   C 13  67.766 0.400 . 1 . . . A   9 THR CB   . 17613 1 
       128 . 1 1   9   9 THR CG2  C 13  19.209 0.400 . 1 . . . A   9 THR CG2  . 17613 1 
       129 . 1 1   9   9 THR N    N 15 118.493 0.400 . 1 . . . A   9 THR N    . 17613 1 
       130 . 1 1  10  10 ASN H    H  1   8.440 0.020 . 1 . . . A  10 ASN H    . 17613 1 
       131 . 1 1  10  10 ASN HA   H  1   4.967 0.020 . 1 . . . A  10 ASN HA   . 17613 1 
       132 . 1 1  10  10 ASN HB2  H  1   2.906 0.020 . 2 . . . A  10 ASN HB2  . 17613 1 
       133 . 1 1  10  10 ASN HB3  H  1   2.817 0.020 . 2 . . . A  10 ASN HB3  . 17613 1 
       134 . 1 1  10  10 ASN HD21 H  1   7.641 0.020 . 2 . . . A  10 ASN HD21 . 17613 1 
       135 . 1 1  10  10 ASN HD22 H  1   6.927 0.020 . 2 . . . A  10 ASN HD22 . 17613 1 
       136 . 1 1  10  10 ASN C    C 13 174.601 0.400 . 1 . . . A  10 ASN C    . 17613 1 
       137 . 1 1  10  10 ASN CA   C 13  51.844 0.400 . 1 . . . A  10 ASN CA   . 17613 1 
       138 . 1 1  10  10 ASN CB   C 13  39.316 0.400 . 1 . . . A  10 ASN CB   . 17613 1 
       139 . 1 1  10  10 ASN N    N 15 123.266 0.400 . 1 . . . A  10 ASN N    . 17613 1 
       140 . 1 1  10  10 ASN ND2  N 15 111.462 0.400 . 1 . . . A  10 ASN ND2  . 17613 1 
       141 . 1 1  11  11 ASN H    H  1   8.366 0.020 . 1 . . . A  11 ASN H    . 17613 1 
       142 . 1 1  11  11 ASN HA   H  1   4.693 0.020 . 1 . . . A  11 ASN HA   . 17613 1 
       143 . 1 1  11  11 ASN HB2  H  1   3.027 0.020 . 2 . . . A  11 ASN HB2  . 17613 1 
       144 . 1 1  11  11 ASN HB3  H  1   2.744 0.020 . 2 . . . A  11 ASN HB3  . 17613 1 
       145 . 1 1  11  11 ASN HD21 H  1   7.334 0.020 . 1 . . . A  11 ASN HD21 . 17613 1 
       146 . 1 1  11  11 ASN HD22 H  1   7.335 0.020 . 1 . . . A  11 ASN HD22 . 17613 1 
       147 . 1 1  11  11 ASN C    C 13 174.333 0.400 . 1 . . . A  11 ASN C    . 17613 1 
       148 . 1 1  11  11 ASN CA   C 13  52.436 0.400 . 1 . . . A  11 ASN CA   . 17613 1 
       149 . 1 1  11  11 ASN CB   C 13  38.349 0.400 . 1 . . . A  11 ASN CB   . 17613 1 
       150 . 1 1  11  11 ASN N    N 15 120.920 0.400 . 1 . . . A  11 ASN N    . 17613 1 
       151 . 1 1  11  11 ASN ND2  N 15 114.074 0.400 . 1 . . . A  11 ASN ND2  . 17613 1 
       152 . 1 1  12  12 ASP H    H  1   8.586 0.020 . 1 . . . A  12 ASP H    . 17613 1 
       153 . 1 1  12  12 ASP HA   H  1   4.273 0.020 . 1 . . . A  12 ASP HA   . 17613 1 
       154 . 1 1  12  12 ASP HB2  H  1   2.642 0.020 . 1 . . . A  12 ASP HB2  . 17613 1 
       155 . 1 1  12  12 ASP HB3  H  1   2.642 0.020 . 1 . . . A  12 ASP HB3  . 17613 1 
       156 . 1 1  12  12 ASP C    C 13 178.089 0.400 . 1 . . . A  12 ASP C    . 17613 1 
       157 . 1 1  12  12 ASP CA   C 13  57.608 0.400 . 1 . . . A  12 ASP CA   . 17613 1 
       158 . 1 1  12  12 ASP CB   C 13  41.161 0.400 . 1 . . . A  12 ASP CB   . 17613 1 
       159 . 1 1  12  12 ASP N    N 15 126.315 0.400 . 1 . . . A  12 ASP N    . 17613 1 
       160 . 1 1  13  13 GLU H    H  1   8.289 0.020 . 1 . . . A  13 GLU H    . 17613 1 
       161 . 1 1  13  13 GLU HA   H  1   4.026 0.020 . 1 . . . A  13 GLU HA   . 17613 1 
       162 . 1 1  13  13 GLU HB2  H  1   2.064 0.020 . 2 . . . A  13 GLU HB2  . 17613 1 
       163 . 1 1  13  13 GLU HB3  H  1   2.160 0.020 . 2 . . . A  13 GLU HB3  . 17613 1 
       164 . 1 1  13  13 GLU HG2  H  1   2.361 0.020 . 2 . . . A  13 GLU HG2  . 17613 1 
       165 . 1 1  13  13 GLU HG3  H  1   2.310 0.020 . 2 . . . A  13 GLU HG3  . 17613 1 
       166 . 1 1  13  13 GLU C    C 13 178.893 0.400 . 1 . . . A  13 GLU C    . 17613 1 
       167 . 1 1  13  13 GLU CA   C 13  59.006 0.400 . 1 . . . A  13 GLU CA   . 17613 1 
       168 . 1 1  13  13 GLU CB   C 13  28.709 0.400 . 1 . . . A  13 GLU CB   . 17613 1 
       169 . 1 1  13  13 GLU CG   C 13  36.010 0.400 . 1 . . . A  13 GLU CG   . 17613 1 
       170 . 1 1  13  13 GLU N    N 15 119.325 0.400 . 1 . . . A  13 GLU N    . 17613 1 
       171 . 1 1  14  14 LEU H    H  1   7.577 0.020 . 1 . . . A  14 LEU H    . 17613 1 
       172 . 1 1  14  14 LEU HA   H  1   3.985 0.020 . 1 . . . A  14 LEU HA   . 17613 1 
       173 . 1 1  14  14 LEU HB2  H  1   1.823 0.020 . 2 . . . A  14 LEU HB2  . 17613 1 
       174 . 1 1  14  14 LEU HB3  H  1   1.498 0.020 . 2 . . . A  14 LEU HB3  . 17613 1 
       175 . 1 1  14  14 LEU HG   H  1   1.378 0.020 . 1 . . . A  14 LEU HG   . 17613 1 
       176 . 1 1  14  14 LEU HD11 H  1   0.859 0.020 . 2 . . . A  14 LEU HD11 . 17613 1 
       177 . 1 1  14  14 LEU HD12 H  1   0.859 0.020 . 2 . . . A  14 LEU HD12 . 17613 1 
       178 . 1 1  14  14 LEU HD13 H  1   0.859 0.020 . 2 . . . A  14 LEU HD13 . 17613 1 
       179 . 1 1  14  14 LEU HD21 H  1   0.763 0.020 . 2 . . . A  14 LEU HD21 . 17613 1 
       180 . 1 1  14  14 LEU HD22 H  1   0.763 0.020 . 2 . . . A  14 LEU HD22 . 17613 1 
       181 . 1 1  14  14 LEU HD23 H  1   0.763 0.020 . 2 . . . A  14 LEU HD23 . 17613 1 
       182 . 1 1  14  14 LEU C    C 13 178.309 0.400 . 1 . . . A  14 LEU C    . 17613 1 
       183 . 1 1  14  14 LEU CA   C 13  57.261 0.400 . 1 . . . A  14 LEU CA   . 17613 1 
       184 . 1 1  14  14 LEU CB   C 13  40.105 0.400 . 1 . . . A  14 LEU CB   . 17613 1 
       185 . 1 1  14  14 LEU CG   C 13  27.050 0.400 . 1 . . . A  14 LEU CG   . 17613 1 
       186 . 1 1  14  14 LEU CD1  C 13  22.485 0.400 . 1 . . . A  14 LEU CD1  . 17613 1 
       187 . 1 1  14  14 LEU CD2  C 13  24.529 0.400 . 1 . . . A  14 LEU CD2  . 17613 1 
       188 . 1 1  14  14 LEU N    N 15 121.683 0.400 . 1 . . . A  14 LEU N    . 17613 1 
       189 . 1 1  15  15 ILE H    H  1   8.238 0.020 . 1 . . . A  15 ILE H    . 17613 1 
       190 . 1 1  15  15 ILE HA   H  1   3.219 0.020 . 1 . . . A  15 ILE HA   . 17613 1 
       191 . 1 1  15  15 ILE HB   H  1   1.915 0.020 . 1 . . . A  15 ILE HB   . 17613 1 
       192 . 1 1  15  15 ILE HG12 H  1   1.726 0.020 . 2 . . . A  15 ILE HG12 . 17613 1 
       193 . 1 1  15  15 ILE HG13 H  1   0.636 0.020 . 2 . . . A  15 ILE HG13 . 17613 1 
       194 . 1 1  15  15 ILE HG21 H  1   0.847 0.020 . 1 . . . A  15 ILE HG21 . 17613 1 
       195 . 1 1  15  15 ILE HG22 H  1   0.847 0.020 . 1 . . . A  15 ILE HG22 . 17613 1 
       196 . 1 1  15  15 ILE HG23 H  1   0.847 0.020 . 1 . . . A  15 ILE HG23 . 17613 1 
       197 . 1 1  15  15 ILE HD11 H  1   0.764 0.020 . 1 . . . A  15 ILE HD11 . 17613 1 
       198 . 1 1  15  15 ILE HD12 H  1   0.764 0.020 . 1 . . . A  15 ILE HD12 . 17613 1 
       199 . 1 1  15  15 ILE HD13 H  1   0.764 0.020 . 1 . . . A  15 ILE HD13 . 17613 1 
       200 . 1 1  15  15 ILE C    C 13 177.138 0.400 . 1 . . . A  15 ILE C    . 17613 1 
       201 . 1 1  15  15 ILE CA   C 13  66.590 0.400 . 1 . . . A  15 ILE CA   . 17613 1 
       202 . 1 1  15  15 ILE CB   C 13  37.424 0.400 . 1 . . . A  15 ILE CB   . 17613 1 
       203 . 1 1  15  15 ILE CG1  C 13  30.331 0.400 . 1 . . . A  15 ILE CG1  . 17613 1 
       204 . 1 1  15  15 ILE CG2  C 13  17.078 0.400 . 1 . . . A  15 ILE CG2  . 17613 1 
       205 . 1 1  15  15 ILE CD1  C 13  13.066 0.400 . 1 . . . A  15 ILE CD1  . 17613 1 
       206 . 1 1  15  15 ILE N    N 15 119.483 0.400 . 1 . . . A  15 ILE N    . 17613 1 
       207 . 1 1  16  16 LYS H    H  1   7.604 0.020 . 1 . . . A  16 LYS H    . 17613 1 
       208 . 1 1  16  16 LYS HA   H  1   3.843 0.020 . 1 . . . A  16 LYS HA   . 17613 1 
       209 . 1 1  16  16 LYS HB2  H  1   1.880 0.020 . 1 . . . A  16 LYS HB2  . 17613 1 
       210 . 1 1  16  16 LYS HB3  H  1   1.881 0.020 . 1 . . . A  16 LYS HB3  . 17613 1 
       211 . 1 1  16  16 LYS HG2  H  1   1.627 0.020 . 2 . . . A  16 LYS HG2  . 17613 1 
       212 . 1 1  16  16 LYS HG3  H  1   1.396 0.020 . 2 . . . A  16 LYS HG3  . 17613 1 
       213 . 1 1  16  16 LYS HD2  H  1   1.685 0.020 . 2 . . . A  16 LYS HD2  . 17613 1 
       214 . 1 1  16  16 LYS HD3  H  1   1.688 0.020 . 2 . . . A  16 LYS HD3  . 17613 1 
       215 . 1 1  16  16 LYS HE2  H  1   2.910 0.020 . 1 . . . A  16 LYS HE2  . 17613 1 
       216 . 1 1  16  16 LYS HE3  H  1   2.910 0.020 . 1 . . . A  16 LYS HE3  . 17613 1 
       217 . 1 1  16  16 LYS C    C 13 179.577 0.400 . 1 . . . A  16 LYS C    . 17613 1 
       218 . 1 1  16  16 LYS CA   C 13  60.169 0.400 . 1 . . . A  16 LYS CA   . 17613 1 
       219 . 1 1  16  16 LYS CB   C 13  32.164 0.400 . 1 . . . A  16 LYS CB   . 17613 1 
       220 . 1 1  16  16 LYS CG   C 13  25.305 0.400 . 1 . . . A  16 LYS CG   . 17613 1 
       221 . 1 1  16  16 LYS CD   C 13  29.236 0.400 . 1 . . . A  16 LYS CD   . 17613 1 
       222 . 1 1  16  16 LYS CE   C 13  41.780 0.400 . 1 . . . A  16 LYS CE   . 17613 1 
       223 . 1 1  16  16 LYS N    N 15 117.596 0.400 . 1 . . . A  16 LYS N    . 17613 1 
       224 . 1 1  17  17 LYS H    H  1   7.583 0.020 . 1 . . . A  17 LYS H    . 17613 1 
       225 . 1 1  17  17 LYS HA   H  1   3.992 0.020 . 1 . . . A  17 LYS HA   . 17613 1 
       226 . 1 1  17  17 LYS HB2  H  1   1.993 0.020 . 2 . . . A  17 LYS HB2  . 17613 1 
       227 . 1 1  17  17 LYS HB3  H  1   1.922 0.020 . 2 . . . A  17 LYS HB3  . 17613 1 
       228 . 1 1  17  17 LYS HG2  H  1   1.755 0.020 . 2 . . . A  17 LYS HG2  . 17613 1 
       229 . 1 1  17  17 LYS HG3  H  1   1.429 0.020 . 2 . . . A  17 LYS HG3  . 17613 1 
       230 . 1 1  17  17 LYS HD2  H  1   1.680 0.020 . 2 . . . A  17 LYS HD2  . 17613 1 
       231 . 1 1  17  17 LYS HD3  H  1   1.517 0.020 . 2 . . . A  17 LYS HD3  . 17613 1 
       232 . 1 1  17  17 LYS HE2  H  1   2.848 0.020 . 2 . . . A  17 LYS HE2  . 17613 1 
       233 . 1 1  17  17 LYS HE3  H  1   2.900 0.020 . 2 . . . A  17 LYS HE3  . 17613 1 
       234 . 1 1  17  17 LYS C    C 13 179.380 0.400 . 1 . . . A  17 LYS C    . 17613 1 
       235 . 1 1  17  17 LYS CA   C 13  59.840 0.400 . 1 . . . A  17 LYS CA   . 17613 1 
       236 . 1 1  17  17 LYS CB   C 13  33.065 0.400 . 1 . . . A  17 LYS CB   . 17613 1 
       237 . 1 1  17  17 LYS CG   C 13  25.822 0.400 . 1 . . . A  17 LYS CG   . 17613 1 
       238 . 1 1  17  17 LYS CD   C 13  29.705 0.400 . 1 . . . A  17 LYS CD   . 17613 1 
       239 . 1 1  17  17 LYS CE   C 13  41.780 0.400 . 1 . . . A  17 LYS CE   . 17613 1 
       240 . 1 1  17  17 LYS N    N 15 118.832 0.400 . 1 . . . A  17 LYS N    . 17613 1 
       241 . 1 1  18  18 ILE H    H  1   8.785 0.020 . 1 . . . A  18 ILE H    . 17613 1 
       242 . 1 1  18  18 ILE HA   H  1   3.372 0.020 . 1 . . . A  18 ILE HA   . 17613 1 
       243 . 1 1  18  18 ILE HB   H  1   1.821 0.020 . 1 . . . A  18 ILE HB   . 17613 1 
       244 . 1 1  18  18 ILE HG12 H  1   1.765 0.020 . 2 . . . A  18 ILE HG12 . 17613 1 
       245 . 1 1  18  18 ILE HG13 H  1   0.729 0.020 . 2 . . . A  18 ILE HG13 . 17613 1 
       246 . 1 1  18  18 ILE HG21 H  1   0.718 0.020 . 1 . . . A  18 ILE HG21 . 17613 1 
       247 . 1 1  18  18 ILE HG22 H  1   0.718 0.020 . 1 . . . A  18 ILE HG22 . 17613 1 
       248 . 1 1  18  18 ILE HG23 H  1   0.718 0.020 . 1 . . . A  18 ILE HG23 . 17613 1 
       249 . 1 1  18  18 ILE HD11 H  1   0.613 0.020 . 1 . . . A  18 ILE HD11 . 17613 1 
       250 . 1 1  18  18 ILE HD12 H  1   0.613 0.020 . 1 . . . A  18 ILE HD12 . 17613 1 
       251 . 1 1  18  18 ILE HD13 H  1   0.613 0.020 . 1 . . . A  18 ILE HD13 . 17613 1 
       252 . 1 1  18  18 ILE C    C 13 176.967 0.400 . 1 . . . A  18 ILE C    . 17613 1 
       253 . 1 1  18  18 ILE CA   C 13  65.474 0.400 . 1 . . . A  18 ILE CA   . 17613 1 
       254 . 1 1  18  18 ILE CB   C 13  37.556 0.400 . 1 . . . A  18 ILE CB   . 17613 1 
       255 . 1 1  18  18 ILE CG1  C 13  29.494 0.400 . 1 . . . A  18 ILE CG1  . 17613 1 
       256 . 1 1  18  18 ILE CG2  C 13  17.360 0.400 . 1 . . . A  18 ILE CG2  . 17613 1 
       257 . 1 1  18  18 ILE CD1  C 13  13.410 0.400 . 1 . . . A  18 ILE CD1  . 17613 1 
       258 . 1 1  18  18 ILE N    N 15 120.961 0.400 . 1 . . . A  18 ILE N    . 17613 1 
       259 . 1 1  19  19 LYS H    H  1   8.532 0.020 . 1 . . . A  19 LYS H    . 17613 1 
       260 . 1 1  19  19 LYS HA   H  1   3.680 0.020 . 1 . . . A  19 LYS HA   . 17613 1 
       261 . 1 1  19  19 LYS HB2  H  1   1.788 0.020 . 2 . . . A  19 LYS HB2  . 17613 1 
       262 . 1 1  19  19 LYS HB3  H  1   1.834 0.020 . 2 . . . A  19 LYS HB3  . 17613 1 
       263 . 1 1  19  19 LYS HG2  H  1   1.098 0.020 . 2 . . . A  19 LYS HG2  . 17613 1 
       264 . 1 1  19  19 LYS HG3  H  1   1.596 0.020 . 2 . . . A  19 LYS HG3  . 17613 1 
       265 . 1 1  19  19 LYS HD2  H  1   1.594 0.020 . 1 . . . A  19 LYS HD2  . 17613 1 
       266 . 1 1  19  19 LYS HD3  H  1   1.594 0.020 . 1 . . . A  19 LYS HD3  . 17613 1 
       267 . 1 1  19  19 LYS HE2  H  1   2.699 0.020 . 1 . . . A  19 LYS HE2  . 17613 1 
       268 . 1 1  19  19 LYS HE3  H  1   2.699 0.020 . 1 . . . A  19 LYS HE3  . 17613 1 
       269 . 1 1  19  19 LYS C    C 13 177.746 0.400 . 1 . . . A  19 LYS C    . 17613 1 
       270 . 1 1  19  19 LYS CA   C 13  60.853 0.400 . 1 . . . A  19 LYS CA   . 17613 1 
       271 . 1 1  19  19 LYS CB   C 13  32.326 0.400 . 1 . . . A  19 LYS CB   . 17613 1 
       272 . 1 1  19  19 LYS CG   C 13  27.091 0.400 . 1 . . . A  19 LYS CG   . 17613 1 
       273 . 1 1  19  19 LYS CD   C 13  29.871 0.400 . 1 . . . A  19 LYS CD   . 17613 1 
       274 . 1 1  19  19 LYS CE   C 13  41.780 0.400 . 1 . . . A  19 LYS CE   . 17613 1 
       275 . 1 1  19  19 LYS N    N 15 118.324 0.400 . 1 . . . A  19 LYS N    . 17613 1 
       276 . 1 1  20  20 LYS H    H  1   7.303 0.020 . 1 . . . A  20 LYS H    . 17613 1 
       277 . 1 1  20  20 LYS HA   H  1   4.087 0.020 . 1 . . . A  20 LYS HA   . 17613 1 
       278 . 1 1  20  20 LYS HB2  H  1   1.890 0.020 . 1 . . . A  20 LYS HB2  . 17613 1 
       279 . 1 1  20  20 LYS HB3  H  1   1.890 0.020 . 1 . . . A  20 LYS HB3  . 17613 1 
       280 . 1 1  20  20 LYS HG2  H  1   1.506 0.020 . 2 . . . A  20 LYS HG2  . 17613 1 
       281 . 1 1  20  20 LYS HG3  H  1   1.476 0.020 . 2 . . . A  20 LYS HG3  . 17613 1 
       282 . 1 1  20  20 LYS HD2  H  1   1.687 0.020 . 1 . . . A  20 LYS HD2  . 17613 1 
       283 . 1 1  20  20 LYS HD3  H  1   1.686 0.020 . 1 . . . A  20 LYS HD3  . 17613 1 
       284 . 1 1  20  20 LYS HE2  H  1   2.964 0.020 . 1 . . . A  20 LYS HE2  . 17613 1 
       285 . 1 1  20  20 LYS HE3  H  1   2.964 0.020 . 1 . . . A  20 LYS HE3  . 17613 1 
       286 . 1 1  20  20 LYS C    C 13 178.406 0.400 . 1 . . . A  20 LYS C    . 17613 1 
       287 . 1 1  20  20 LYS CA   C 13  58.539 0.400 . 1 . . . A  20 LYS CA   . 17613 1 
       288 . 1 1  20  20 LYS CB   C 13  31.981 0.400 . 1 . . . A  20 LYS CB   . 17613 1 
       289 . 1 1  20  20 LYS CG   C 13  24.444 0.400 . 1 . . . A  20 LYS CG   . 17613 1 
       290 . 1 1  20  20 LYS CD   C 13  28.780 0.400 . 1 . . . A  20 LYS CD   . 17613 1 
       291 . 1 1  20  20 LYS CE   C 13  41.780 0.400 . 1 . . . A  20 LYS CE   . 17613 1 
       292 . 1 1  20  20 LYS N    N 15 116.284 0.400 . 1 . . . A  20 LYS N    . 17613 1 
       293 . 1 1  21  21 GLU H    H  1   7.665 0.020 . 1 . . . A  21 GLU H    . 17613 1 
       294 . 1 1  21  21 GLU HA   H  1   3.963 0.020 . 1 . . . A  21 GLU HA   . 17613 1 
       295 . 1 1  21  21 GLU HB2  H  1   2.116 0.020 . 2 . . . A  21 GLU HB2  . 17613 1 
       296 . 1 1  21  21 GLU HB3  H  1   1.973 0.020 . 2 . . . A  21 GLU HB3  . 17613 1 
       297 . 1 1  21  21 GLU HG2  H  1   2.106 0.020 . 2 . . . A  21 GLU HG2  . 17613 1 
       298 . 1 1  21  21 GLU HG3  H  1   2.104 0.020 . 2 . . . A  21 GLU HG3  . 17613 1 
       299 . 1 1  21  21 GLU C    C 13 179.088 0.400 . 1 . . . A  21 GLU C    . 17613 1 
       300 . 1 1  21  21 GLU CA   C 13  58.894 0.400 . 1 . . . A  21 GLU CA   . 17613 1 
       301 . 1 1  21  21 GLU CB   C 13  29.434 0.400 . 1 . . . A  21 GLU CB   . 17613 1 
       302 . 1 1  21  21 GLU CG   C 13  35.314 0.400 . 1 . . . A  21 GLU CG   . 17613 1 
       303 . 1 1  21  21 GLU N    N 15 118.488 0.400 . 1 . . . A  21 GLU N    . 17613 1 
       304 . 1 1  22  22 VAL H    H  1   8.037 0.020 . 1 . . . A  22 VAL H    . 17613 1 
       305 . 1 1  22  22 VAL HA   H  1   4.132 0.020 . 1 . . . A  22 VAL HA   . 17613 1 
       306 . 1 1  22  22 VAL HB   H  1   1.984 0.020 . 1 . . . A  22 VAL HB   . 17613 1 
       307 . 1 1  22  22 VAL HG11 H  1   0.638 0.020 . 2 . . . A  22 VAL HG11 . 17613 1 
       308 . 1 1  22  22 VAL HG12 H  1   0.638 0.020 . 2 . . . A  22 VAL HG12 . 17613 1 
       309 . 1 1  22  22 VAL HG13 H  1   0.638 0.020 . 2 . . . A  22 VAL HG13 . 17613 1 
       310 . 1 1  22  22 VAL HG21 H  1   0.854 0.020 . 2 . . . A  22 VAL HG21 . 17613 1 
       311 . 1 1  22  22 VAL HG22 H  1   0.854 0.020 . 2 . . . A  22 VAL HG22 . 17613 1 
       312 . 1 1  22  22 VAL HG23 H  1   0.854 0.020 . 2 . . . A  22 VAL HG23 . 17613 1 
       313 . 1 1  22  22 VAL CA   C 13  62.799 0.400 . 1 . . . A  22 VAL CA   . 17613 1 
       314 . 1 1  22  22 VAL CB   C 13  29.829 0.400 . 1 . . . A  22 VAL CB   . 17613 1 
       315 . 1 1  22  22 VAL CG1  C 13  20.110 0.400 . 1 . . . A  22 VAL CG1  . 17613 1 
       316 . 1 1  22  22 VAL CG2  C 13  19.942 0.400 . 1 . . . A  22 VAL CG2  . 17613 1 
       317 . 1 1  22  22 VAL N    N 15 109.032 0.400 . 1 . . . A  22 VAL N    . 17613 1 
       318 . 1 1  24  24 ASN HA   H  1   4.717 0.020 . 1 . . . A  24 ASN HA   . 17613 1 
       319 . 1 1  24  24 ASN HB2  H  1   2.967 0.020 . 1 . . . A  24 ASN HB2  . 17613 1 
       320 . 1 1  24  24 ASN HB3  H  1   2.967 0.020 . 1 . . . A  24 ASN HB3  . 17613 1 
       321 . 1 1  24  24 ASN HD21 H  1   7.693 0.020 . 2 . . . A  24 ASN HD21 . 17613 1 
       322 . 1 1  24  24 ASN HD22 H  1   6.941 0.020 . 2 . . . A  24 ASN HD22 . 17613 1 
       323 . 1 1  24  24 ASN CA   C 13  58.808 0.400 . 1 . . . A  24 ASN CA   . 17613 1 
       324 . 1 1  24  24 ASN CB   C 13  38.171 0.400 . 1 . . . A  24 ASN CB   . 17613 1 
       325 . 1 1  24  24 ASN ND2  N 15 112.830 0.400 . 1 . . . A  24 ASN ND2  . 17613 1 
       326 . 1 1  25  25 GLN HA   H  1   4.646 0.020 . 1 . . . A  25 GLN HA   . 17613 1 
       327 . 1 1  25  25 GLN HB2  H  1   2.021 0.020 . 2 . . . A  25 GLN HB2  . 17613 1 
       328 . 1 1  25  25 GLN HB3  H  1   2.815 0.020 . 2 . . . A  25 GLN HB3  . 17613 1 
       329 . 1 1  25  25 GLN HG2  H  1   2.383 0.020 . 2 . . . A  25 GLN HG2  . 17613 1 
       330 . 1 1  25  25 GLN HG3  H  1   2.518 0.020 . 2 . . . A  25 GLN HG3  . 17613 1 
       331 . 1 1  25  25 GLN HE21 H  1   7.563 0.020 . 2 . . . A  25 GLN HE21 . 17613 1 
       332 . 1 1  25  25 GLN HE22 H  1   6.876 0.020 . 2 . . . A  25 GLN HE22 . 17613 1 
       333 . 1 1  25  25 GLN C    C 13 175.692 0.400 . 1 . . . A  25 GLN C    . 17613 1 
       334 . 1 1  25  25 GLN CB   C 13  29.018 0.400 . 1 . . . A  25 GLN CB   . 17613 1 
       335 . 1 1  25  25 GLN CG   C 13  33.393 0.400 . 1 . . . A  25 GLN CG   . 17613 1 
       336 . 1 1  25  25 GLN NE2  N 15 112.873 0.400 . 1 . . . A  25 GLN NE2  . 17613 1 
       337 . 1 1  26  26 GLY H    H  1   8.020 0.020 . 1 . . . A  26 GLY H    . 17613 1 
       338 . 1 1  26  26 GLY HA2  H  1   3.815 0.020 . 2 . . . A  26 GLY HA2  . 17613 1 
       339 . 1 1  26  26 GLY HA3  H  1   4.126 0.020 . 2 . . . A  26 GLY HA3  . 17613 1 
       340 . 1 1  26  26 GLY C    C 13 174.382 0.400 . 1 . . . A  26 GLY C    . 17613 1 
       341 . 1 1  26  26 GLY CA   C 13  45.957 0.400 . 1 . . . A  26 GLY CA   . 17613 1 
       342 . 1 1  26  26 GLY N    N 15 106.368 0.400 . 1 . . . A  26 GLY N    . 17613 1 
       343 . 1 1  27  27 TYR H    H  1   7.845 0.020 . 1 . . . A  27 TYR H    . 17613 1 
       344 . 1 1  27  27 TYR HA   H  1   4.433 0.020 . 1 . . . A  27 TYR HA   . 17613 1 
       345 . 1 1  27  27 TYR HB2  H  1   2.663 0.020 . 2 . . . A  27 TYR HB2  . 17613 1 
       346 . 1 1  27  27 TYR HB3  H  1   2.372 0.020 . 2 . . . A  27 TYR HB3  . 17613 1 
       347 . 1 1  27  27 TYR HD1  H  1   6.787 0.020 . 1 . . . A  27 TYR HD1  . 17613 1 
       348 . 1 1  27  27 TYR HD2  H  1   6.787 0.020 . 1 . . . A  27 TYR HD2  . 17613 1 
       349 . 1 1  27  27 TYR HE1  H  1   6.586 0.020 . 1 . . . A  27 TYR HE1  . 17613 1 
       350 . 1 1  27  27 TYR HE2  H  1   6.586 0.020 . 1 . . . A  27 TYR HE2  . 17613 1 
       351 . 1 1  27  27 TYR C    C 13 174.528 0.400 . 1 . . . A  27 TYR C    . 17613 1 
       352 . 1 1  27  27 TYR CA   C 13  58.054 0.400 . 1 . . . A  27 TYR CA   . 17613 1 
       353 . 1 1  27  27 TYR CB   C 13  39.005 0.400 . 1 . . . A  27 TYR CB   . 17613 1 
       354 . 1 1  27  27 TYR CD1  C 13 132.650 0.400 . 1 . . . A  27 TYR CD1  . 17613 1 
       355 . 1 1  27  27 TYR CD2  C 13 132.816 0.400 . 1 . . . A  27 TYR CD2  . 17613 1 
       356 . 1 1  27  27 TYR CE1  C 13 117.793 0.400 . 1 . . . A  27 TYR CE1  . 17613 1 
       357 . 1 1  27  27 TYR CE2  C 13 117.910 0.400 . 1 . . . A  27 TYR CE2  . 17613 1 
       358 . 1 1  27  27 TYR N    N 15 119.082 0.400 . 1 . . . A  27 TYR N    . 17613 1 
       359 . 1 1  28  28 GLN H    H  1   8.338 0.020 . 1 . . . A  28 GLN H    . 17613 1 
       360 . 1 1  28  28 GLN HA   H  1   4.499 0.020 . 1 . . . A  28 GLN HA   . 17613 1 
       361 . 1 1  28  28 GLN HB2  H  1   2.062 0.020 . 2 . . . A  28 GLN HB2  . 17613 1 
       362 . 1 1  28  28 GLN HB3  H  1   1.783 0.020 . 2 . . . A  28 GLN HB3  . 17613 1 
       363 . 1 1  28  28 GLN HG2  H  1   2.239 0.020 . 2 . . . A  28 GLN HG2  . 17613 1 
       364 . 1 1  28  28 GLN HG3  H  1   2.202 0.020 . 2 . . . A  28 GLN HG3  . 17613 1 
       365 . 1 1  28  28 GLN HE21 H  1   7.522 0.020 . 2 . . . A  28 GLN HE21 . 17613 1 
       366 . 1 1  28  28 GLN HE22 H  1   7.013 0.020 . 2 . . . A  28 GLN HE22 . 17613 1 
       367 . 1 1  28  28 GLN C    C 13 174.625 0.400 . 1 . . . A  28 GLN C    . 17613 1 
       368 . 1 1  28  28 GLN CA   C 13  54.380 0.400 . 1 . . . A  28 GLN CA   . 17613 1 
       369 . 1 1  28  28 GLN CB   C 13  30.455 0.400 . 1 . . . A  28 GLN CB   . 17613 1 
       370 . 1 1  28  28 GLN CG   C 13  33.720 0.400 . 1 . . . A  28 GLN CG   . 17613 1 
       371 . 1 1  28  28 GLN N    N 15 120.362 0.400 . 1 . . . A  28 GLN N    . 17613 1 
       372 . 1 1  28  28 GLN NE2  N 15 113.892 0.400 . 1 . . . A  28 GLN NE2  . 17613 1 
       373 . 1 1  29  29 VAL H    H  1   8.776 0.020 . 1 . . . A  29 VAL H    . 17613 1 
       374 . 1 1  29  29 VAL HA   H  1   5.043 0.020 . 1 . . . A  29 VAL HA   . 17613 1 
       375 . 1 1  29  29 VAL HB   H  1   1.953 0.020 . 1 . . . A  29 VAL HB   . 17613 1 
       376 . 1 1  29  29 VAL HG11 H  1   0.800 0.020 . 2 . . . A  29 VAL HG11 . 17613 1 
       377 . 1 1  29  29 VAL HG12 H  1   0.800 0.020 . 2 . . . A  29 VAL HG12 . 17613 1 
       378 . 1 1  29  29 VAL HG13 H  1   0.800 0.020 . 2 . . . A  29 VAL HG13 . 17613 1 
       379 . 1 1  29  29 VAL HG21 H  1   0.896 0.020 . 2 . . . A  29 VAL HG21 . 17613 1 
       380 . 1 1  29  29 VAL HG22 H  1   0.896 0.020 . 2 . . . A  29 VAL HG22 . 17613 1 
       381 . 1 1  29  29 VAL HG23 H  1   0.896 0.020 . 2 . . . A  29 VAL HG23 . 17613 1 
       382 . 1 1  29  29 VAL C    C 13 175.820 0.400 . 1 . . . A  29 VAL C    . 17613 1 
       383 . 1 1  29  29 VAL CA   C 13  61.488 0.400 . 1 . . . A  29 VAL CA   . 17613 1 
       384 . 1 1  29  29 VAL CB   C 13  32.473 0.400 . 1 . . . A  29 VAL CB   . 17613 1 
       385 . 1 1  29  29 VAL CG1  C 13  21.461 0.400 . 1 . . . A  29 VAL CG1  . 17613 1 
       386 . 1 1  29  29 VAL CG2  C 13  21.871 0.400 . 1 . . . A  29 VAL CG2  . 17613 1 
       387 . 1 1  29  29 VAL N    N 15 123.482 0.400 . 1 . . . A  29 VAL N    . 17613 1 
       388 . 1 1  30  30 ARG H    H  1   9.135 0.020 . 1 . . . A  30 ARG H    . 17613 1 
       389 . 1 1  30  30 ARG HA   H  1   4.740 0.020 . 1 . . . A  30 ARG HA   . 17613 1 
       390 . 1 1  30  30 ARG HB2  H  1   1.654 0.020 . 2 . . . A  30 ARG HB2  . 17613 1 
       391 . 1 1  30  30 ARG HB3  H  1   1.514 0.020 . 2 . . . A  30 ARG HB3  . 17613 1 
       392 . 1 1  30  30 ARG HG2  H  1   1.497 0.020 . 2 . . . A  30 ARG HG2  . 17613 1 
       393 . 1 1  30  30 ARG HG3  H  1   1.452 0.020 . 2 . . . A  30 ARG HG3  . 17613 1 
       394 . 1 1  30  30 ARG HD2  H  1   3.333 0.020 . 2 . . . A  30 ARG HD2  . 17613 1 
       395 . 1 1  30  30 ARG HD3  H  1   2.933 0.020 . 2 . . . A  30 ARG HD3  . 17613 1 
       396 . 1 1  30  30 ARG C    C 13 173.332 0.400 . 1 . . . A  30 ARG C    . 17613 1 
       397 . 1 1  30  30 ARG CA   C 13  53.788 0.400 . 1 . . . A  30 ARG CA   . 17613 1 
       398 . 1 1  30  30 ARG CB   C 13  32.391 0.400 . 1 . . . A  30 ARG CB   . 17613 1 
       399 . 1 1  30  30 ARG CG   C 13  26.702 0.400 . 1 . . . A  30 ARG CG   . 17613 1 
       400 . 1 1  30  30 ARG CD   C 13  42.856 0.400 . 1 . . . A  30 ARG CD   . 17613 1 
       401 . 1 1  30  30 ARG N    N 15 127.787 0.400 . 1 . . . A  30 ARG N    . 17613 1 
       402 . 1 1  31  31 ASP H    H  1   8.377 0.020 . 1 . . . A  31 ASP H    . 17613 1 
       403 . 1 1  31  31 ASP HA   H  1   5.210 0.020 . 1 . . . A  31 ASP HA   . 17613 1 
       404 . 1 1  31  31 ASP HB2  H  1   2.467 0.020 . 1 . . . A  31 ASP HB2  . 17613 1 
       405 . 1 1  31  31 ASP HB3  H  1   2.468 0.020 . 1 . . . A  31 ASP HB3  . 17613 1 
       406 . 1 1  31  31 ASP C    C 13 175.282 0.400 . 1 . . . A  31 ASP C    . 17613 1 
       407 . 1 1  31  31 ASP CA   C 13  53.370 0.400 . 1 . . . A  31 ASP CA   . 17613 1 
       408 . 1 1  31  31 ASP CB   C 13  42.722 0.400 . 1 . . . A  31 ASP CB   . 17613 1 
       409 . 1 1  31  31 ASP N    N 15 121.895 0.400 . 1 . . . A  31 ASP N    . 17613 1 
       410 . 1 1  32  32 VAL H    H  1   8.441 0.020 . 1 . . . A  32 VAL H    . 17613 1 
       411 . 1 1  32  32 VAL HA   H  1   4.248 0.020 . 1 . . . A  32 VAL HA   . 17613 1 
       412 . 1 1  32  32 VAL HB   H  1   1.776 0.020 . 1 . . . A  32 VAL HB   . 17613 1 
       413 . 1 1  32  32 VAL HG11 H  1   0.867 0.020 . 2 . . . A  32 VAL HG11 . 17613 1 
       414 . 1 1  32  32 VAL HG12 H  1   0.867 0.020 . 2 . . . A  32 VAL HG12 . 17613 1 
       415 . 1 1  32  32 VAL HG13 H  1   0.867 0.020 . 2 . . . A  32 VAL HG13 . 17613 1 
       416 . 1 1  32  32 VAL HG21 H  1   0.763 0.020 . 2 . . . A  32 VAL HG21 . 17613 1 
       417 . 1 1  32  32 VAL HG22 H  1   0.763 0.020 . 2 . . . A  32 VAL HG22 . 17613 1 
       418 . 1 1  32  32 VAL HG23 H  1   0.763 0.020 . 2 . . . A  32 VAL HG23 . 17613 1 
       419 . 1 1  32  32 VAL C    C 13 174.114 0.400 . 1 . . . A  32 VAL C    . 17613 1 
       420 . 1 1  32  32 VAL CA   C 13  61.557 0.400 . 1 . . . A  32 VAL CA   . 17613 1 
       421 . 1 1  32  32 VAL CB   C 13  33.884 0.400 . 1 . . . A  32 VAL CB   . 17613 1 
       422 . 1 1  32  32 VAL CG1  C 13  21.735 0.400 . 1 . . . A  32 VAL CG1  . 17613 1 
       423 . 1 1  32  32 VAL CG2  C 13  21.142 0.400 . 1 . . . A  32 VAL CG2  . 17613 1 
       424 . 1 1  32  32 VAL N    N 15 120.426 0.400 . 1 . . . A  32 VAL N    . 17613 1 
       425 . 1 1  33  33 ASN H    H  1   9.550 0.020 . 1 . . . A  33 ASN H    . 17613 1 
       426 . 1 1  33  33 ASN HA   H  1   4.977 0.020 . 1 . . . A  33 ASN HA   . 17613 1 
       427 . 1 1  33  33 ASN HB2  H  1   2.910 0.020 . 2 . . . A  33 ASN HB2  . 17613 1 
       428 . 1 1  33  33 ASN HB3  H  1   2.689 0.020 . 2 . . . A  33 ASN HB3  . 17613 1 
       429 . 1 1  33  33 ASN HD21 H  1   7.938 0.020 . 2 . . . A  33 ASN HD21 . 17613 1 
       430 . 1 1  33  33 ASN HD22 H  1   7.020 0.020 . 2 . . . A  33 ASN HD22 . 17613 1 
       431 . 1 1  33  33 ASN C    C 13 174.235 0.400 . 1 . . . A  33 ASN C    . 17613 1 
       432 . 1 1  33  33 ASN CA   C 13  53.396 0.400 . 1 . . . A  33 ASN CA   . 17613 1 
       433 . 1 1  33  33 ASN CB   C 13  40.869 0.400 . 1 . . . A  33 ASN CB   . 17613 1 
       434 . 1 1  33  33 ASN N    N 15 122.700 0.400 . 1 . . . A  33 ASN N    . 17613 1 
       435 . 1 1  33  33 ASN ND2  N 15 114.609 0.400 . 1 . . . A  33 ASN ND2  . 17613 1 
       436 . 1 1  34  34 ASP H    H  1   7.616 0.020 . 1 . . . A  34 ASP H    . 17613 1 
       437 . 1 1  34  34 ASP HA   H  1   4.703 0.020 . 1 . . . A  34 ASP HA   . 17613 1 
       438 . 1 1  34  34 ASP HB2  H  1   2.909 0.020 . 2 . . . A  34 ASP HB2  . 17613 1 
       439 . 1 1  34  34 ASP HB3  H  1   3.086 0.020 . 2 . . . A  34 ASP HB3  . 17613 1 
       440 . 1 1  34  34 ASP C    C 13 175.626 0.400 . 1 . . . A  34 ASP C    . 17613 1 
       441 . 1 1  34  34 ASP CA   C 13  53.483 0.400 . 1 . . . A  34 ASP CA   . 17613 1 
       442 . 1 1  34  34 ASP CB   C 13  42.396 0.400 . 1 . . . A  34 ASP CB   . 17613 1 
       443 . 1 1  34  34 ASP N    N 15 114.885 0.400 . 1 . . . A  34 ASP N    . 17613 1 
       444 . 1 1  35  35 SER H    H  1   8.869 0.020 . 1 . . . A  35 SER H    . 17613 1 
       445 . 1 1  35  35 SER HA   H  1   4.046 0.020 . 1 . . . A  35 SER HA   . 17613 1 
       446 . 1 1  35  35 SER HB2  H  1   3.919 0.020 . 2 . . . A  35 SER HB2  . 17613 1 
       447 . 1 1  35  35 SER HB3  H  1   3.949 0.020 . 2 . . . A  35 SER HB3  . 17613 1 
       448 . 1 1  35  35 SER C    C 13 175.991 0.400 . 1 . . . A  35 SER C    . 17613 1 
       449 . 1 1  35  35 SER CA   C 13  61.446 0.400 . 1 . . . A  35 SER CA   . 17613 1 
       450 . 1 1  35  35 SER CB   C 13  62.764 0.400 . 1 . . . A  35 SER CB   . 17613 1 
       451 . 1 1  35  35 SER N    N 15 114.381 0.400 . 1 . . . A  35 SER N    . 17613 1 
       452 . 1 1  36  36 ASP H    H  1   8.388 0.020 . 1 . . . A  36 ASP H    . 17613 1 
       453 . 1 1  36  36 ASP HA   H  1   4.519 0.020 . 1 . . . A  36 ASP HA   . 17613 1 
       454 . 1 1  36  36 ASP HB2  H  1   2.842 0.020 . 2 . . . A  36 ASP HB2  . 17613 1 
       455 . 1 1  36  36 ASP HB3  H  1   2.662 0.020 . 2 . . . A  36 ASP HB3  . 17613 1 
       456 . 1 1  36  36 ASP C    C 13 179.136 0.400 . 1 . . . A  36 ASP C    . 17613 1 
       457 . 1 1  36  36 ASP CA   C 13  57.668 0.400 . 1 . . . A  36 ASP CA   . 17613 1 
       458 . 1 1  36  36 ASP CB   C 13  40.284 0.400 . 1 . . . A  36 ASP CB   . 17613 1 
       459 . 1 1  36  36 ASP N    N 15 124.695 0.400 . 1 . . . A  36 ASP N    . 17613 1 
       460 . 1 1  37  37 GLU H    H  1   9.009 0.020 . 1 . . . A  37 GLU H    . 17613 1 
       461 . 1 1  37  37 GLU HA   H  1   4.059 0.020 . 1 . . . A  37 GLU HA   . 17613 1 
       462 . 1 1  37  37 GLU HB2  H  1   2.269 0.020 . 2 . . . A  37 GLU HB2  . 17613 1 
       463 . 1 1  37  37 GLU HB3  H  1   2.175 0.020 . 2 . . . A  37 GLU HB3  . 17613 1 
       464 . 1 1  37  37 GLU HG2  H  1   2.442 0.020 . 2 . . . A  37 GLU HG2  . 17613 1 
       465 . 1 1  37  37 GLU HG3  H  1   2.728 0.020 . 2 . . . A  37 GLU HG3  . 17613 1 
       466 . 1 1  37  37 GLU C    C 13 178.698 0.400 . 1 . . . A  37 GLU C    . 17613 1 
       467 . 1 1  37  37 GLU CA   C 13  59.209 0.400 . 1 . . . A  37 GLU CA   . 17613 1 
       468 . 1 1  37  37 GLU CB   C 13  29.721 0.400 . 1 . . . A  37 GLU CB   . 17613 1 
       469 . 1 1  37  37 GLU CG   C 13  36.545 0.400 . 1 . . . A  37 GLU CG   . 17613 1 
       470 . 1 1  37  37 GLU N    N 15 122.449 0.400 . 1 . . . A  37 GLU N    . 17613 1 
       471 . 1 1  38  38 LEU H    H  1   8.203 0.020 . 1 . . . A  38 LEU H    . 17613 1 
       472 . 1 1  38  38 LEU HA   H  1   3.911 0.020 . 1 . . . A  38 LEU HA   . 17613 1 
       473 . 1 1  38  38 LEU HB2  H  1   2.114 0.020 . 2 . . . A  38 LEU HB2  . 17613 1 
       474 . 1 1  38  38 LEU HB3  H  1   1.461 0.020 . 2 . . . A  38 LEU HB3  . 17613 1 
       475 . 1 1  38  38 LEU HG   H  1   1.521 0.020 . 1 . . . A  38 LEU HG   . 17613 1 
       476 . 1 1  38  38 LEU HD11 H  1   0.962 0.020 . 2 . . . A  38 LEU HD11 . 17613 1 
       477 . 1 1  38  38 LEU HD12 H  1   0.962 0.020 . 2 . . . A  38 LEU HD12 . 17613 1 
       478 . 1 1  38  38 LEU HD13 H  1   0.962 0.020 . 2 . . . A  38 LEU HD13 . 17613 1 
       479 . 1 1  38  38 LEU HD21 H  1   0.889 0.020 . 2 . . . A  38 LEU HD21 . 17613 1 
       480 . 1 1  38  38 LEU HD22 H  1   0.889 0.020 . 2 . . . A  38 LEU HD22 . 17613 1 
       481 . 1 1  38  38 LEU HD23 H  1   0.889 0.020 . 2 . . . A  38 LEU HD23 . 17613 1 
       482 . 1 1  38  38 LEU C    C 13 177.649 0.400 . 1 . . . A  38 LEU C    . 17613 1 
       483 . 1 1  38  38 LEU CA   C 13  59.133 0.400 . 1 . . . A  38 LEU CA   . 17613 1 
       484 . 1 1  38  38 LEU CB   C 13  41.069 0.400 . 1 . . . A  38 LEU CB   . 17613 1 
       485 . 1 1  38  38 LEU CG   C 13  27.177 0.400 . 1 . . . A  38 LEU CG   . 17613 1 
       486 . 1 1  38  38 LEU CD1  C 13  25.761 0.400 . 1 . . . A  38 LEU CD1  . 17613 1 
       487 . 1 1  38  38 LEU CD2  C 13  25.562 0.400 . 1 . . . A  38 LEU CD2  . 17613 1 
       488 . 1 1  38  38 LEU N    N 15 119.580 0.400 . 1 . . . A  38 LEU N    . 17613 1 
       489 . 1 1  39  39 LYS H    H  1   7.829 0.020 . 1 . . . A  39 LYS H    . 17613 1 
       490 . 1 1  39  39 LYS HA   H  1   3.841 0.020 . 1 . . . A  39 LYS HA   . 17613 1 
       491 . 1 1  39  39 LYS HB2  H  1   1.934 0.020 . 2 . . . A  39 LYS HB2  . 17613 1 
       492 . 1 1  39  39 LYS HB3  H  1   1.948 0.020 . 2 . . . A  39 LYS HB3  . 17613 1 
       493 . 1 1  39  39 LYS HG2  H  1   1.457 0.020 . 2 . . . A  39 LYS HG2  . 17613 1 
       494 . 1 1  39  39 LYS HG3  H  1   1.698 0.020 . 2 . . . A  39 LYS HG3  . 17613 1 
       495 . 1 1  39  39 LYS HD2  H  1   1.705 0.020 . 1 . . . A  39 LYS HD2  . 17613 1 
       496 . 1 1  39  39 LYS HD3  H  1   1.704 0.020 . 1 . . . A  39 LYS HD3  . 17613 1 
       497 . 1 1  39  39 LYS HE2  H  1   2.979 0.020 . 2 . . . A  39 LYS HE2  . 17613 1 
       498 . 1 1  39  39 LYS HE3  H  1   2.981 0.020 . 2 . . . A  39 LYS HE3  . 17613 1 
       499 . 1 1  39  39 LYS C    C 13 179.577 0.400 . 1 . . . A  39 LYS C    . 17613 1 
       500 . 1 1  39  39 LYS CA   C 13  59.866 0.400 . 1 . . . A  39 LYS CA   . 17613 1 
       501 . 1 1  39  39 LYS CB   C 13  32.048 0.400 . 1 . . . A  39 LYS CB   . 17613 1 
       502 . 1 1  39  39 LYS CG   C 13  25.419 0.400 . 1 . . . A  39 LYS CG   . 17613 1 
       503 . 1 1  39  39 LYS CD   C 13  29.306 0.400 . 1 . . . A  39 LYS CD   . 17613 1 
       504 . 1 1  39  39 LYS CE   C 13  41.780 0.400 . 1 . . . A  39 LYS CE   . 17613 1 
       505 . 1 1  39  39 LYS N    N 15 118.404 0.400 . 1 . . . A  39 LYS N    . 17613 1 
       506 . 1 1  40  40 LYS H    H  1   7.779 0.020 . 1 . . . A  40 LYS H    . 17613 1 
       507 . 1 1  40  40 LYS HA   H  1   4.022 0.020 . 1 . . . A  40 LYS HA   . 17613 1 
       508 . 1 1  40  40 LYS HB2  H  1   1.990 0.020 . 2 . . . A  40 LYS HB2  . 17613 1 
       509 . 1 1  40  40 LYS HB3  H  1   1.945 0.020 . 2 . . . A  40 LYS HB3  . 17613 1 
       510 . 1 1  40  40 LYS HG2  H  1   1.379 0.020 . 2 . . . A  40 LYS HG2  . 17613 1 
       511 . 1 1  40  40 LYS HG3  H  1   1.620 0.020 . 2 . . . A  40 LYS HG3  . 17613 1 
       512 . 1 1  40  40 LYS HD2  H  1   1.681 0.020 . 1 . . . A  40 LYS HD2  . 17613 1 
       513 . 1 1  40  40 LYS HD3  H  1   1.680 0.020 . 1 . . . A  40 LYS HD3  . 17613 1 
       514 . 1 1  40  40 LYS HE2  H  1   2.968 0.020 . 2 . . . A  40 LYS HE2  . 17613 1 
       515 . 1 1  40  40 LYS HE3  H  1   2.966 0.020 . 2 . . . A  40 LYS HE3  . 17613 1 
       516 . 1 1  40  40 LYS C    C 13 179.577 0.400 . 1 . . . A  40 LYS C    . 17613 1 
       517 . 1 1  40  40 LYS CA   C 13  59.590 0.400 . 1 . . . A  40 LYS CA   . 17613 1 
       518 . 1 1  40  40 LYS CB   C 13  32.400 0.400 . 1 . . . A  40 LYS CB   . 17613 1 
       519 . 1 1  40  40 LYS CG   C 13  24.982 0.400 . 1 . . . A  40 LYS CG   . 17613 1 
       520 . 1 1  40  40 LYS CD   C 13  29.333 0.400 . 1 . . . A  40 LYS CD   . 17613 1 
       521 . 1 1  40  40 LYS CE   C 13  41.780 0.400 . 1 . . . A  40 LYS CE   . 17613 1 
       522 . 1 1  40  40 LYS N    N 15 119.271 0.400 . 1 . . . A  40 LYS N    . 17613 1 
       523 . 1 1  41  41 GLU H    H  1   8.721 0.020 . 1 . . . A  41 GLU H    . 17613 1 
       524 . 1 1  41  41 GLU HA   H  1   4.263 0.020 . 1 . . . A  41 GLU HA   . 17613 1 
       525 . 1 1  41  41 GLU HB2  H  1   1.950 0.020 . 1 . . . A  41 GLU HB2  . 17613 1 
       526 . 1 1  41  41 GLU HB3  H  1   1.949 0.020 . 1 . . . A  41 GLU HB3  . 17613 1 
       527 . 1 1  41  41 GLU HG2  H  1   2.133 0.020 . 2 . . . A  41 GLU HG2  . 17613 1 
       528 . 1 1  41  41 GLU HG3  H  1   2.459 0.020 . 2 . . . A  41 GLU HG3  . 17613 1 
       529 . 1 1  41  41 GLU C    C 13 179.504 0.400 . 1 . . . A  41 GLU C    . 17613 1 
       530 . 1 1  41  41 GLU CA   C 13  58.074 0.400 . 1 . . . A  41 GLU CA   . 17613 1 
       531 . 1 1  41  41 GLU CB   C 13  28.246 0.400 . 1 . . . A  41 GLU CB   . 17613 1 
       532 . 1 1  41  41 GLU CG   C 13  34.904 0.400 . 1 . . . A  41 GLU CG   . 17613 1 
       533 . 1 1  41  41 GLU N    N 15 119.647 0.400 . 1 . . . A  41 GLU N    . 17613 1 
       534 . 1 1  42  42 MET H    H  1   8.779 0.020 . 1 . . . A  42 MET H    . 17613 1 
       535 . 1 1  42  42 MET HA   H  1   4.383 0.020 . 1 . . . A  42 MET HA   . 17613 1 
       536 . 1 1  42  42 MET HB2  H  1   2.191 0.020 . 2 . . . A  42 MET HB2  . 17613 1 
       537 . 1 1  42  42 MET HB3  H  1   1.950 0.020 . 2 . . . A  42 MET HB3  . 17613 1 
       538 . 1 1  42  42 MET HG2  H  1   2.656 0.020 . 2 . . . A  42 MET HG2  . 17613 1 
       539 . 1 1  42  42 MET HG3  H  1   2.761 0.020 . 2 . . . A  42 MET HG3  . 17613 1 
       540 . 1 1  42  42 MET HE1  H  1   1.866 0.020 . 1 . . . A  42 MET HE1  . 17613 1 
       541 . 1 1  42  42 MET HE2  H  1   1.866 0.020 . 1 . . . A  42 MET HE2  . 17613 1 
       542 . 1 1  42  42 MET HE3  H  1   1.866 0.020 . 1 . . . A  42 MET HE3  . 17613 1 
       543 . 1 1  42  42 MET C    C 13 179.185 0.400 . 1 . . . A  42 MET C    . 17613 1 
       544 . 1 1  42  42 MET CA   C 13  57.054 0.400 . 1 . . . A  42 MET CA   . 17613 1 
       545 . 1 1  42  42 MET CB   C 13  31.254 0.400 . 1 . . . A  42 MET CB   . 17613 1 
       546 . 1 1  42  42 MET CG   C 13  32.468 0.400 . 1 . . . A  42 MET CG   . 17613 1 
       547 . 1 1  42  42 MET CE   C 13  17.857 0.400 . 1 . . . A  42 MET CE   . 17613 1 
       548 . 1 1  42  42 MET N    N 15 118.114 0.400 . 1 . . . A  42 MET N    . 17613 1 
       549 . 1 1  43  43 LYS H    H  1   7.499 0.020 . 1 . . . A  43 LYS H    . 17613 1 
       550 . 1 1  43  43 LYS HA   H  1   4.088 0.020 . 1 . . . A  43 LYS HA   . 17613 1 
       551 . 1 1  43  43 LYS HB2  H  1   1.907 0.020 . 2 . . . A  43 LYS HB2  . 17613 1 
       552 . 1 1  43  43 LYS HB3  H  1   1.901 0.020 . 2 . . . A  43 LYS HB3  . 17613 1 
       553 . 1 1  43  43 LYS HG2  H  1   1.513 0.020 . 2 . . . A  43 LYS HG2  . 17613 1 
       554 . 1 1  43  43 LYS HG3  H  1   1.370 0.020 . 2 . . . A  43 LYS HG3  . 17613 1 
       555 . 1 1  43  43 LYS HD2  H  1   1.678 0.020 . 2 . . . A  43 LYS HD2  . 17613 1 
       556 . 1 1  43  43 LYS HD3  H  1   1.683 0.020 . 2 . . . A  43 LYS HD3  . 17613 1 
       557 . 1 1  43  43 LYS HE2  H  1   2.980 0.020 . 2 . . . A  43 LYS HE2  . 17613 1 
       558 . 1 1  43  43 LYS HE3  H  1   2.975 0.020 . 2 . . . A  43 LYS HE3  . 17613 1 
       559 . 1 1  43  43 LYS C    C 13 178.187 0.400 . 1 . . . A  43 LYS C    . 17613 1 
       560 . 1 1  43  43 LYS CA   C 13  59.390 0.400 . 1 . . . A  43 LYS CA   . 17613 1 
       561 . 1 1  43  43 LYS CB   C 13  31.962 0.400 . 1 . . . A  43 LYS CB   . 17613 1 
       562 . 1 1  43  43 LYS CG   C 13  24.910 0.400 . 1 . . . A  43 LYS CG   . 17613 1 
       563 . 1 1  43  43 LYS CD   C 13  28.780 0.400 . 1 . . . A  43 LYS CD   . 17613 1 
       564 . 1 1  43  43 LYS CE   C 13  41.780 0.400 . 1 . . . A  43 LYS CE   . 17613 1 
       565 . 1 1  43  43 LYS N    N 15 120.740 0.400 . 1 . . . A  43 LYS N    . 17613 1 
       566 . 1 1  44  44 LYS H    H  1   7.445 0.020 . 1 . . . A  44 LYS H    . 17613 1 
       567 . 1 1  44  44 LYS HA   H  1   4.061 0.020 . 1 . . . A  44 LYS HA   . 17613 1 
       568 . 1 1  44  44 LYS HB2  H  1   1.911 0.020 . 2 . . . A  44 LYS HB2  . 17613 1 
       569 . 1 1  44  44 LYS HB3  H  1   1.906 0.020 . 2 . . . A  44 LYS HB3  . 17613 1 
       570 . 1 1  44  44 LYS HG2  H  1   1.582 0.020 . 2 . . . A  44 LYS HG2  . 17613 1 
       571 . 1 1  44  44 LYS HG3  H  1   1.438 0.020 . 2 . . . A  44 LYS HG3  . 17613 1 
       572 . 1 1  44  44 LYS HD2  H  1   1.700 0.020 . 2 . . . A  44 LYS HD2  . 17613 1 
       573 . 1 1  44  44 LYS HD3  H  1   1.702 0.020 . 2 . . . A  44 LYS HD3  . 17613 1 
       574 . 1 1  44  44 LYS HE2  H  1   2.930 0.020 . 1 . . . A  44 LYS HE2  . 17613 1 
       575 . 1 1  44  44 LYS HE3  H  1   2.930 0.020 . 1 . . . A  44 LYS HE3  . 17613 1 
       576 . 1 1  44  44 LYS C    C 13 179.601 0.400 . 1 . . . A  44 LYS C    . 17613 1 
       577 . 1 1  44  44 LYS CA   C 13  59.500 0.400 . 1 . . . A  44 LYS CA   . 17613 1 
       578 . 1 1  44  44 LYS CB   C 13  32.070 0.400 . 1 . . . A  44 LYS CB   . 17613 1 
       579 . 1 1  44  44 LYS CG   C 13  24.910 0.400 . 1 . . . A  44 LYS CG   . 17613 1 
       580 . 1 1  44  44 LYS CD   C 13  29.133 0.400 . 1 . . . A  44 LYS CD   . 17613 1 
       581 . 1 1  44  44 LYS CE   C 13  41.780 0.400 . 1 . . . A  44 LYS CE   . 17613 1 
       582 . 1 1  44  44 LYS N    N 15 118.269 0.400 . 1 . . . A  44 LYS N    . 17613 1 
       583 . 1 1  45  45 LEU H    H  1   8.161 0.020 . 1 . . . A  45 LEU H    . 17613 1 
       584 . 1 1  45  45 LEU HA   H  1   4.148 0.020 . 1 . . . A  45 LEU HA   . 17613 1 
       585 . 1 1  45  45 LEU HB2  H  1   1.904 0.020 . 2 . . . A  45 LEU HB2  . 17613 1 
       586 . 1 1  45  45 LEU HB3  H  1   1.486 0.020 . 2 . . . A  45 LEU HB3  . 17613 1 
       587 . 1 1  45  45 LEU HG   H  1   1.882 0.020 . 1 . . . A  45 LEU HG   . 17613 1 
       588 . 1 1  45  45 LEU HD11 H  1   0.754 0.020 . 2 . . . A  45 LEU HD11 . 17613 1 
       589 . 1 1  45  45 LEU HD12 H  1   0.754 0.020 . 2 . . . A  45 LEU HD12 . 17613 1 
       590 . 1 1  45  45 LEU HD13 H  1   0.754 0.020 . 2 . . . A  45 LEU HD13 . 17613 1 
       591 . 1 1  45  45 LEU HD21 H  1   0.725 0.020 . 2 . . . A  45 LEU HD21 . 17613 1 
       592 . 1 1  45  45 LEU HD22 H  1   0.725 0.020 . 2 . . . A  45 LEU HD22 . 17613 1 
       593 . 1 1  45  45 LEU HD23 H  1   0.725 0.020 . 2 . . . A  45 LEU HD23 . 17613 1 
       594 . 1 1  45  45 LEU C    C 13 178.357 0.400 . 1 . . . A  45 LEU C    . 17613 1 
       595 . 1 1  45  45 LEU CA   C 13  57.187 0.400 . 1 . . . A  45 LEU CA   . 17613 1 
       596 . 1 1  45  45 LEU CB   C 13  41.773 0.400 . 1 . . . A  45 LEU CB   . 17613 1 
       597 . 1 1  45  45 LEU CG   C 13  26.770 0.400 . 1 . . . A  45 LEU CG   . 17613 1 
       598 . 1 1  45  45 LEU CD1  C 13  25.491 0.400 . 1 . . . A  45 LEU CD1  . 17613 1 
       599 . 1 1  45  45 LEU CD2  C 13  23.696 0.400 . 1 . . . A  45 LEU CD2  . 17613 1 
       600 . 1 1  45  45 LEU N    N 15 117.785 0.400 . 1 . . . A  45 LEU N    . 17613 1 
       601 . 1 1  46  46 ALA H    H  1   7.637 0.020 . 1 . . . A  46 ALA H    . 17613 1 
       602 . 1 1  46  46 ALA HA   H  1   4.252 0.020 . 1 . . . A  46 ALA HA   . 17613 1 
       603 . 1 1  46  46 ALA HB1  H  1   1.550 0.020 . 1 . . . A  46 ALA HB1  . 17613 1 
       604 . 1 1  46  46 ALA HB2  H  1   1.550 0.020 . 1 . . . A  46 ALA HB2  . 17613 1 
       605 . 1 1  46  46 ALA HB3  H  1   1.550 0.020 . 1 . . . A  46 ALA HB3  . 17613 1 
       606 . 1 1  46  46 ALA C    C 13 178.893 0.400 . 1 . . . A  46 ALA C    . 17613 1 
       607 . 1 1  46  46 ALA CA   C 13  53.672 0.400 . 1 . . . A  46 ALA CA   . 17613 1 
       608 . 1 1  46  46 ALA CB   C 13  18.882 0.400 . 1 . . . A  46 ALA CB   . 17613 1 
       609 . 1 1  46  46 ALA N    N 15 118.538 0.400 . 1 . . . A  46 ALA N    . 17613 1 
       610 . 1 1  47  47 GLU H    H  1   7.713 0.020 . 1 . . . A  47 GLU H    . 17613 1 
       611 . 1 1  47  47 GLU HA   H  1   4.250 0.020 . 1 . . . A  47 GLU HA   . 17613 1 
       612 . 1 1  47  47 GLU HB2  H  1   2.056 0.020 . 2 . . . A  47 GLU HB2  . 17613 1 
       613 . 1 1  47  47 GLU HB3  H  1   2.110 0.020 . 2 . . . A  47 GLU HB3  . 17613 1 
       614 . 1 1  47  47 GLU HG2  H  1   2.295 0.020 . 2 . . . A  47 GLU HG2  . 17613 1 
       615 . 1 1  47  47 GLU HG3  H  1   2.500 0.020 . 2 . . . A  47 GLU HG3  . 17613 1 
       616 . 1 1  47  47 GLU C    C 13 176.478 0.400 . 1 . . . A  47 GLU C    . 17613 1 
       617 . 1 1  47  47 GLU CA   C 13  56.931 0.400 . 1 . . . A  47 GLU CA   . 17613 1 
       618 . 1 1  47  47 GLU CB   C 13  30.417 0.400 . 1 . . . A  47 GLU CB   . 17613 1 
       619 . 1 1  47  47 GLU CG   C 13  36.271 0.400 . 1 . . . A  47 GLU CG   . 17613 1 
       620 . 1 1  47  47 GLU N    N 15 115.492 0.400 . 1 . . . A  47 GLU N    . 17613 1 
       621 . 1 1  48  48 GLU H    H  1   7.748 0.020 . 1 . . . A  48 GLU H    . 17613 1 
       622 . 1 1  48  48 GLU HA   H  1   4.373 0.020 . 1 . . . A  48 GLU HA   . 17613 1 
       623 . 1 1  48  48 GLU HB2  H  1   2.040 0.020 . 1 . . . A  48 GLU HB2  . 17613 1 
       624 . 1 1  48  48 GLU HB3  H  1   2.040 0.020 . 1 . . . A  48 GLU HB3  . 17613 1 
       625 . 1 1  48  48 GLU HG2  H  1   2.202 0.020 . 2 . . . A  48 GLU HG2  . 17613 1 
       626 . 1 1  48  48 GLU HG3  H  1   2.319 0.020 . 2 . . . A  48 GLU HG3  . 17613 1 
       627 . 1 1  48  48 GLU C    C 13 173.624 0.400 . 1 . . . A  48 GLU C    . 17613 1 
       628 . 1 1  48  48 GLU CA   C 13  56.021 0.400 . 1 . . . A  48 GLU CA   . 17613 1 
       629 . 1 1  48  48 GLU CB   C 13  29.910 0.400 . 1 . . . A  48 GLU CB   . 17613 1 
       630 . 1 1  48  48 GLU CG   C 13  36.010 0.400 . 1 . . . A  48 GLU CG   . 17613 1 
       631 . 1 1  48  48 GLU N    N 15 120.573 0.400 . 1 . . . A  48 GLU N    . 17613 1 
       632 . 1 1  49  49 LYS H    H  1   8.607 0.020 . 1 . . . A  49 LYS H    . 17613 1 
       633 . 1 1  49  49 LYS HA   H  1   4.318 0.020 . 1 . . . A  49 LYS HA   . 17613 1 
       634 . 1 1  49  49 LYS HB2  H  1   1.899 0.020 . 2 . . . A  49 LYS HB2  . 17613 1 
       635 . 1 1  49  49 LYS HB3  H  1   1.755 0.020 . 2 . . . A  49 LYS HB3  . 17613 1 
       636 . 1 1  49  49 LYS HG2  H  1   1.458 0.020 . 1 . . . A  49 LYS HG2  . 17613 1 
       637 . 1 1  49  49 LYS HG3  H  1   1.458 0.020 . 1 . . . A  49 LYS HG3  . 17613 1 
       638 . 1 1  49  49 LYS HD2  H  1   1.653 0.020 . 1 . . . A  49 LYS HD2  . 17613 1 
       639 . 1 1  49  49 LYS HD3  H  1   1.653 0.020 . 1 . . . A  49 LYS HD3  . 17613 1 
       640 . 1 1  49  49 LYS HE2  H  1   3.015 0.020 . 1 . . . A  49 LYS HE2  . 17613 1 
       641 . 1 1  49  49 LYS HE3  H  1   3.015 0.020 . 1 . . . A  49 LYS HE3  . 17613 1 
       642 . 1 1  49  49 LYS C    C 13 176.843 0.400 . 1 . . . A  49 LYS C    . 17613 1 
       643 . 1 1  49  49 LYS CA   C 13  56.517 0.400 . 1 . . . A  49 LYS CA   . 17613 1 
       644 . 1 1  49  49 LYS CB   C 13  32.462 0.400 . 1 . . . A  49 LYS CB   . 17613 1 
       645 . 1 1  49  49 LYS CG   C 13  24.653 0.400 . 1 . . . A  49 LYS CG   . 17613 1 
       646 . 1 1  49  49 LYS CD   C 13  28.780 0.400 . 1 . . . A  49 LYS CD   . 17613 1 
       647 . 1 1  49  49 LYS CE   C 13  41.780 0.400 . 1 . . . A  49 LYS CE   . 17613 1 
       648 . 1 1  49  49 LYS N    N 15 124.420 0.400 . 1 . . . A  49 LYS N    . 17613 1 
       649 . 1 1  50  50 ASN H    H  1   8.723 0.020 . 1 . . . A  50 ASN H    . 17613 1 
       650 . 1 1  50  50 ASN HA   H  1   4.624 0.020 . 1 . . . A  50 ASN HA   . 17613 1 
       651 . 1 1  50  50 ASN HB2  H  1   2.706 0.020 . 1 . . . A  50 ASN HB2  . 17613 1 
       652 . 1 1  50  50 ASN HB3  H  1   2.707 0.020 . 1 . . . A  50 ASN HB3  . 17613 1 
       653 . 1 1  50  50 ASN HD21 H  1   7.633 0.020 . 2 . . . A  50 ASN HD21 . 17613 1 
       654 . 1 1  50  50 ASN HD22 H  1   6.878 0.020 . 2 . . . A  50 ASN HD22 . 17613 1 
       655 . 1 1  50  50 ASN C    C 13 176.454 0.400 . 1 . . . A  50 ASN C    . 17613 1 
       656 . 1 1  50  50 ASN CA   C 13  53.555 0.400 . 1 . . . A  50 ASN CA   . 17613 1 
       657 . 1 1  50  50 ASN CB   C 13  39.036 0.400 . 1 . . . A  50 ASN CB   . 17613 1 
       658 . 1 1  50  50 ASN N    N 15 117.993 0.400 . 1 . . . A  50 ASN N    . 17613 1 
       659 . 1 1  50  50 ASN ND2  N 15 113.384 0.400 . 1 . . . A  50 ASN ND2  . 17613 1 
       660 . 1 1  51  51 PHE H    H  1   8.341 0.020 . 1 . . . A  51 PHE H    . 17613 1 
       661 . 1 1  51  51 PHE HA   H  1   4.758 0.020 . 1 . . . A  51 PHE HA   . 17613 1 
       662 . 1 1  51  51 PHE HB2  H  1   3.027 0.020 . 2 . . . A  51 PHE HB2  . 17613 1 
       663 . 1 1  51  51 PHE HB3  H  1   2.967 0.020 . 2 . . . A  51 PHE HB3  . 17613 1 
       664 . 1 1  51  51 PHE HD1  H  1   7.124 0.020 . 1 . . . A  51 PHE HD1  . 17613 1 
       665 . 1 1  51  51 PHE HD2  H  1   7.124 0.020 . 1 . . . A  51 PHE HD2  . 17613 1 
       666 . 1 1  51  51 PHE CA   C 13  57.935 0.400 . 1 . . . A  51 PHE CA   . 17613 1 
       667 . 1 1  51  51 PHE CB   C 13  38.975 0.400 . 1 . . . A  51 PHE CB   . 17613 1 
       668 . 1 1  51  51 PHE CD1  C 13 131.731 0.400 . 1 . . . A  51 PHE CD1  . 17613 1 
       669 . 1 1  51  51 PHE CD2  C 13 131.836 0.400 . 1 . . . A  51 PHE CD2  . 17613 1 
       670 . 1 1  51  51 PHE N    N 15 120.700 0.400 . 1 . . . A  51 PHE N    . 17613 1 
       671 . 1 1  52  52 GLU HA   H  1   4.258 0.020 . 1 . . . A  52 GLU HA   . 17613 1 
       672 . 1 1  52  52 GLU HB2  H  1   1.656 0.020 . 2 . . . A  52 GLU HB2  . 17613 1 
       673 . 1 1  52  52 GLU HB3  H  1   1.952 0.020 . 2 . . . A  52 GLU HB3  . 17613 1 
       674 . 1 1  52  52 GLU HG2  H  1   2.100 0.020 . 2 . . . A  52 GLU HG2  . 17613 1 
       675 . 1 1  52  52 GLU HG3  H  1   2.044 0.020 . 2 . . . A  52 GLU HG3  . 17613 1 
       676 . 1 1  52  52 GLU C    C 13 173.600 0.400 . 1 . . . A  52 GLU C    . 17613 1 
       677 . 1 1  52  52 GLU CA   C 13  56.254 0.400 . 1 . . . A  52 GLU CA   . 17613 1 
       678 . 1 1  52  52 GLU CB   C 13  33.459 0.400 . 1 . . . A  52 GLU CB   . 17613 1 
       679 . 1 1  52  52 GLU CG   C 13  36.666 0.400 . 1 . . . A  52 GLU CG   . 17613 1 
       680 . 1 1  53  53 LYS H    H  1   7.962 0.020 . 1 . . . A  53 LYS H    . 17613 1 
       681 . 1 1  53  53 LYS HA   H  1   4.689 0.020 . 1 . . . A  53 LYS HA   . 17613 1 
       682 . 1 1  53  53 LYS HB2  H  1   0.111 0.020 . 2 . . . A  53 LYS HB2  . 17613 1 
       683 . 1 1  53  53 LYS HB3  H  1   1.130 0.020 . 2 . . . A  53 LYS HB3  . 17613 1 
       684 . 1 1  53  53 LYS HG2  H  1   1.087 0.020 . 2 . . . A  53 LYS HG2  . 17613 1 
       685 . 1 1  53  53 LYS HG3  H  1   0.935 0.020 . 2 . . . A  53 LYS HG3  . 17613 1 
       686 . 1 1  53  53 LYS HD2  H  1   1.480 0.020 . 2 . . . A  53 LYS HD2  . 17613 1 
       687 . 1 1  53  53 LYS HD3  H  1   1.268 0.020 . 2 . . . A  53 LYS HD3  . 17613 1 
       688 . 1 1  53  53 LYS HE2  H  1   2.628 0.020 . 2 . . . A  53 LYS HE2  . 17613 1 
       689 . 1 1  53  53 LYS HE3  H  1   2.717 0.020 . 2 . . . A  53 LYS HE3  . 17613 1 
       690 . 1 1  53  53 LYS C    C 13 174.430 0.400 . 1 . . . A  53 LYS C    . 17613 1 
       691 . 1 1  53  53 LYS CA   C 13  55.356 0.400 . 1 . . . A  53 LYS CA   . 17613 1 
       692 . 1 1  53  53 LYS CB   C 13  31.445 0.400 . 1 . . . A  53 LYS CB   . 17613 1 
       693 . 1 1  53  53 LYS CG   C 13  24.593 0.400 . 1 . . . A  53 LYS CG   . 17613 1 
       694 . 1 1  53  53 LYS CD   C 13  28.780 0.400 . 1 . . . A  53 LYS CD   . 17613 1 
       695 . 1 1  53  53 LYS CE   C 13  41.700 0.400 . 1 . . . A  53 LYS CE   . 17613 1 
       696 . 1 1  53  53 LYS N    N 15 119.964 0.400 . 1 . . . A  53 LYS N    . 17613 1 
       697 . 1 1  54  54 ILE H    H  1   8.804 0.020 . 1 . . . A  54 ILE H    . 17613 1 
       698 . 1 1  54  54 ILE HA   H  1   4.846 0.020 . 1 . . . A  54 ILE HA   . 17613 1 
       699 . 1 1  54  54 ILE HB   H  1   1.681 0.020 . 1 . . . A  54 ILE HB   . 17613 1 
       700 . 1 1  54  54 ILE HG12 H  1   1.249 0.020 . 2 . . . A  54 ILE HG12 . 17613 1 
       701 . 1 1  54  54 ILE HG13 H  1   0.911 0.020 . 2 . . . A  54 ILE HG13 . 17613 1 
       702 . 1 1  54  54 ILE HG21 H  1   0.746 0.020 . 1 . . . A  54 ILE HG21 . 17613 1 
       703 . 1 1  54  54 ILE HG22 H  1   0.746 0.020 . 1 . . . A  54 ILE HG22 . 17613 1 
       704 . 1 1  54  54 ILE HG23 H  1   0.746 0.020 . 1 . . . A  54 ILE HG23 . 17613 1 
       705 . 1 1  54  54 ILE HD11 H  1   0.635 0.020 . 1 . . . A  54 ILE HD11 . 17613 1 
       706 . 1 1  54  54 ILE HD12 H  1   0.635 0.020 . 1 . . . A  54 ILE HD12 . 17613 1 
       707 . 1 1  54  54 ILE HD13 H  1   0.635 0.020 . 1 . . . A  54 ILE HD13 . 17613 1 
       708 . 1 1  54  54 ILE C    C 13 173.089 0.400 . 1 . . . A  54 ILE C    . 17613 1 
       709 . 1 1  54  54 ILE CA   C 13  59.264 0.400 . 1 . . . A  54 ILE CA   . 17613 1 
       710 . 1 1  54  54 ILE CB   C 13  41.953 0.400 . 1 . . . A  54 ILE CB   . 17613 1 
       711 . 1 1  54  54 ILE CG1  C 13  27.420 0.400 . 1 . . . A  54 ILE CG1  . 17613 1 
       712 . 1 1  54  54 ILE CG2  C 13  17.835 0.400 . 1 . . . A  54 ILE CG2  . 17613 1 
       713 . 1 1  54  54 ILE CD1  C 13  13.410 0.400 . 1 . . . A  54 ILE CD1  . 17613 1 
       714 . 1 1  54  54 ILE N    N 15 124.730 0.400 . 1 . . . A  54 ILE N    . 17613 1 
       715 . 1 1  55  55 LEU H    H  1   9.103 0.020 . 1 . . . A  55 LEU H    . 17613 1 
       716 . 1 1  55  55 LEU HA   H  1   5.641 0.020 . 1 . . . A  55 LEU HA   . 17613 1 
       717 . 1 1  55  55 LEU HB2  H  1   1.761 0.020 . 2 . . . A  55 LEU HB2  . 17613 1 
       718 . 1 1  55  55 LEU HB3  H  1   1.320 0.020 . 2 . . . A  55 LEU HB3  . 17613 1 
       719 . 1 1  55  55 LEU HG   H  1   1.566 0.020 . 1 . . . A  55 LEU HG   . 17613 1 
       720 . 1 1  55  55 LEU HD11 H  1   0.684 0.020 . 2 . . . A  55 LEU HD11 . 17613 1 
       721 . 1 1  55  55 LEU HD12 H  1   0.684 0.020 . 2 . . . A  55 LEU HD12 . 17613 1 
       722 . 1 1  55  55 LEU HD13 H  1   0.684 0.020 . 2 . . . A  55 LEU HD13 . 17613 1 
       723 . 1 1  55  55 LEU HD21 H  1   0.736 0.020 . 2 . . . A  55 LEU HD21 . 17613 1 
       724 . 1 1  55  55 LEU HD22 H  1   0.736 0.020 . 2 . . . A  55 LEU HD22 . 17613 1 
       725 . 1 1  55  55 LEU HD23 H  1   0.736 0.020 . 2 . . . A  55 LEU HD23 . 17613 1 
       726 . 1 1  55  55 LEU C    C 13 174.430 0.400 . 1 . . . A  55 LEU C    . 17613 1 
       727 . 1 1  55  55 LEU CA   C 13  53.502 0.400 . 1 . . . A  55 LEU CA   . 17613 1 
       728 . 1 1  55  55 LEU CB   C 13  45.202 0.400 . 1 . . . A  55 LEU CB   . 17613 1 
       729 . 1 1  55  55 LEU CG   C 13  27.373 0.400 . 1 . . . A  55 LEU CG   . 17613 1 
       730 . 1 1  55  55 LEU CD1  C 13  26.265 0.400 . 1 . . . A  55 LEU CD1  . 17613 1 
       731 . 1 1  55  55 LEU CD2  C 13  26.632 0.400 . 1 . . . A  55 LEU CD2  . 17613 1 
       732 . 1 1  55  55 LEU N    N 15 130.086 0.400 . 1 . . . A  55 LEU N    . 17613 1 
       733 . 1 1  56  56 ILE H    H  1   9.182 0.020 . 1 . . . A  56 ILE H    . 17613 1 
       734 . 1 1  56  56 ILE HA   H  1   5.057 0.020 . 1 . . . A  56 ILE HA   . 17613 1 
       735 . 1 1  56  56 ILE HB   H  1   1.688 0.020 . 1 . . . A  56 ILE HB   . 17613 1 
       736 . 1 1  56  56 ILE HG12 H  1   1.427 0.020 . 2 . . . A  56 ILE HG12 . 17613 1 
       737 . 1 1  56  56 ILE HG13 H  1   0.958 0.020 . 2 . . . A  56 ILE HG13 . 17613 1 
       738 . 1 1  56  56 ILE HG21 H  1   0.694 0.020 . 1 . . . A  56 ILE HG21 . 17613 1 
       739 . 1 1  56  56 ILE HG22 H  1   0.694 0.020 . 1 . . . A  56 ILE HG22 . 17613 1 
       740 . 1 1  56  56 ILE HG23 H  1   0.694 0.020 . 1 . . . A  56 ILE HG23 . 17613 1 
       741 . 1 1  56  56 ILE HD11 H  1   0.661 0.020 . 1 . . . A  56 ILE HD11 . 17613 1 
       742 . 1 1  56  56 ILE HD12 H  1   0.661 0.020 . 1 . . . A  56 ILE HD12 . 17613 1 
       743 . 1 1  56  56 ILE HD13 H  1   0.661 0.020 . 1 . . . A  56 ILE HD13 . 17613 1 
       744 . 1 1  56  56 ILE C    C 13 174.089 0.400 . 1 . . . A  56 ILE C    . 17613 1 
       745 . 1 1  56  56 ILE CA   C 13  59.110 0.400 . 1 . . . A  56 ILE CA   . 17613 1 
       746 . 1 1  56  56 ILE CB   C 13  39.823 0.400 . 1 . . . A  56 ILE CB   . 17613 1 
       747 . 1 1  56  56 ILE CG1  C 13  27.650 0.400 . 1 . . . A  56 ILE CG1  . 17613 1 
       748 . 1 1  56  56 ILE CG2  C 13  17.086 0.400 . 1 . . . A  56 ILE CG2  . 17613 1 
       749 . 1 1  56  56 ILE CD1  C 13  12.573 0.400 . 1 . . . A  56 ILE CD1  . 17613 1 
       750 . 1 1  56  56 ILE N    N 15 125.983 0.400 . 1 . . . A  56 ILE N    . 17613 1 
       751 . 1 1  57  57 ILE H    H  1   8.541 0.020 . 1 . . . A  57 ILE H    . 17613 1 
       752 . 1 1  57  57 ILE HA   H  1   4.912 0.020 . 1 . . . A  57 ILE HA   . 17613 1 
       753 . 1 1  57  57 ILE HB   H  1   1.823 0.020 . 1 . . . A  57 ILE HB   . 17613 1 
       754 . 1 1  57  57 ILE HG12 H  1   1.460 0.020 . 2 . . . A  57 ILE HG12 . 17613 1 
       755 . 1 1  57  57 ILE HG13 H  1   0.859 0.020 . 2 . . . A  57 ILE HG13 . 17613 1 
       756 . 1 1  57  57 ILE HG21 H  1   0.840 0.020 . 1 . . . A  57 ILE HG21 . 17613 1 
       757 . 1 1  57  57 ILE HG22 H  1   0.840 0.020 . 1 . . . A  57 ILE HG22 . 17613 1 
       758 . 1 1  57  57 ILE HG23 H  1   0.840 0.020 . 1 . . . A  57 ILE HG23 . 17613 1 
       759 . 1 1  57  57 ILE HD11 H  1   0.707 0.020 . 1 . . . A  57 ILE HD11 . 17613 1 
       760 . 1 1  57  57 ILE HD12 H  1   0.707 0.020 . 1 . . . A  57 ILE HD12 . 17613 1 
       761 . 1 1  57  57 ILE HD13 H  1   0.707 0.020 . 1 . . . A  57 ILE HD13 . 17613 1 
       762 . 1 1  57  57 ILE C    C 13 174.869 0.400 . 1 . . . A  57 ILE C    . 17613 1 
       763 . 1 1  57  57 ILE CA   C 13  59.255 0.400 . 1 . . . A  57 ILE CA   . 17613 1 
       764 . 1 1  57  57 ILE CB   C 13  38.951 0.400 . 1 . . . A  57 ILE CB   . 17613 1 
       765 . 1 1  57  57 ILE CG1  C 13  27.650 0.400 . 1 . . . A  57 ILE CG1  . 17613 1 
       766 . 1 1  57  57 ILE CG2  C 13  17.770 0.400 . 1 . . . A  57 ILE CG2  . 17613 1 
       767 . 1 1  57  57 ILE CD1  C 13  13.942 0.400 . 1 . . . A  57 ILE CD1  . 17613 1 
       768 . 1 1  57  57 ILE N    N 15 127.241 0.400 . 1 . . . A  57 ILE N    . 17613 1 
       769 . 1 1  58  58 SER H    H  1   8.810 0.020 . 1 . . . A  58 SER H    . 17613 1 
       770 . 1 1  58  58 SER HA   H  1   5.007 0.020 . 1 . . . A  58 SER HA   . 17613 1 
       771 . 1 1  58  58 SER HB2  H  1   3.780 0.020 . 2 . . . A  58 SER HB2  . 17613 1 
       772 . 1 1  58  58 SER HB3  H  1   3.419 0.020 . 2 . . . A  58 SER HB3  . 17613 1 
       773 . 1 1  58  58 SER HG   H  1   5.092 0.020 . 1 . . . A  58 SER HG   . 17613 1 
       774 . 1 1  58  58 SER C    C 13 174.211 0.400 . 1 . . . A  58 SER C    . 17613 1 
       775 . 1 1  58  58 SER CA   C 13  56.727 0.400 . 1 . . . A  58 SER CA   . 17613 1 
       776 . 1 1  58  58 SER CB   C 13  66.615 0.400 . 1 . . . A  58 SER CB   . 17613 1 
       777 . 1 1  58  58 SER N    N 15 119.270 0.400 . 1 . . . A  58 SER N    . 17613 1 
       778 . 1 1  59  59 ASN H    H  1   8.794 0.020 . 1 . . . A  59 ASN H    . 17613 1 
       779 . 1 1  59  59 ASN HA   H  1   4.711 0.020 . 1 . . . A  59 ASN HA   . 17613 1 
       780 . 1 1  59  59 ASN HB2  H  1   3.007 0.020 . 2 . . . A  59 ASN HB2  . 17613 1 
       781 . 1 1  59  59 ASN HB3  H  1   2.870 0.020 . 2 . . . A  59 ASN HB3  . 17613 1 
       782 . 1 1  59  59 ASN HD21 H  1   7.523 0.020 . 2 . . . A  59 ASN HD21 . 17613 1 
       783 . 1 1  59  59 ASN HD22 H  1   6.755 0.020 . 2 . . . A  59 ASN HD22 . 17613 1 
       784 . 1 1  59  59 ASN C    C 13 174.795 0.400 . 1 . . . A  59 ASN C    . 17613 1 
       785 . 1 1  59  59 ASN CA   C 13  52.507 0.400 . 1 . . . A  59 ASN CA   . 17613 1 
       786 . 1 1  59  59 ASN CB   C 13  38.962 0.400 . 1 . . . A  59 ASN CB   . 17613 1 
       787 . 1 1  59  59 ASN N    N 15 122.382 0.400 . 1 . . . A  59 ASN N    . 17613 1 
       788 . 1 1  59  59 ASN ND2  N 15 109.566 0.400 . 1 . . . A  59 ASN ND2  . 17613 1 
       789 . 1 1  60  60 ASP H    H  1   7.857 0.020 . 1 . . . A  60 ASP H    . 17613 1 
       790 . 1 1  60  60 ASP HA   H  1   4.863 0.020 . 1 . . . A  60 ASP HA   . 17613 1 
       791 . 1 1  60  60 ASP HB2  H  1   2.735 0.020 . 2 . . . A  60 ASP HB2  . 17613 1 
       792 . 1 1  60  60 ASP HB3  H  1   2.568 0.020 . 2 . . . A  60 ASP HB3  . 17613 1 
       793 . 1 1  60  60 ASP C    C 13 176.015 0.400 . 1 . . . A  60 ASP C    . 17613 1 
       794 . 1 1  60  60 ASP CA   C 13  53.097 0.400 . 1 . . . A  60 ASP CA   . 17613 1 
       795 . 1 1  60  60 ASP CB   C 13  42.949 0.400 . 1 . . . A  60 ASP CB   . 17613 1 
       796 . 1 1  60  60 ASP N    N 15 119.744 0.400 . 1 . . . A  60 ASP N    . 17613 1 
       797 . 1 1  61  61 LYS H    H  1   8.904 0.020 . 1 . . . A  61 LYS H    . 17613 1 
       798 . 1 1  61  61 LYS HA   H  1   3.722 0.020 . 1 . . . A  61 LYS HA   . 17613 1 
       799 . 1 1  61  61 LYS HB2  H  1   1.517 0.020 . 2 . . . A  61 LYS HB2  . 17613 1 
       800 . 1 1  61  61 LYS HB3  H  1   1.432 0.020 . 2 . . . A  61 LYS HB3  . 17613 1 
       801 . 1 1  61  61 LYS HG2  H  1   1.029 0.020 . 2 . . . A  61 LYS HG2  . 17613 1 
       802 . 1 1  61  61 LYS HG3  H  1   1.257 0.020 . 2 . . . A  61 LYS HG3  . 17613 1 
       803 . 1 1  61  61 LYS HD2  H  1   1.173 0.020 . 2 . . . A  61 LYS HD2  . 17613 1 
       804 . 1 1  61  61 LYS HD3  H  1   1.096 0.020 . 2 . . . A  61 LYS HD3  . 17613 1 
       805 . 1 1  61  61 LYS HE2  H  1   2.686 0.020 . 2 . . . A  61 LYS HE2  . 17613 1 
       806 . 1 1  61  61 LYS HE3  H  1   2.674 0.020 . 2 . . . A  61 LYS HE3  . 17613 1 
       807 . 1 1  61  61 LYS C    C 13 177.673 0.400 . 1 . . . A  61 LYS C    . 17613 1 
       808 . 1 1  61  61 LYS CA   C 13  59.632 0.400 . 1 . . . A  61 LYS CA   . 17613 1 
       809 . 1 1  61  61 LYS CB   C 13  31.518 0.400 . 1 . . . A  61 LYS CB   . 17613 1 
       810 . 1 1  61  61 LYS CG   C 13  24.910 0.400 . 1 . . . A  61 LYS CG   . 17613 1 
       811 . 1 1  61  61 LYS CD   C 13  28.780 0.400 . 1 . . . A  61 LYS CD   . 17613 1 
       812 . 1 1  61  61 LYS CE   C 13  41.780 0.400 . 1 . . . A  61 LYS CE   . 17613 1 
       813 . 1 1  61  61 LYS N    N 15 125.818 0.400 . 1 . . . A  61 LYS N    . 17613 1 
       814 . 1 1  62  62 GLN H    H  1   8.434 0.020 . 1 . . . A  62 GLN H    . 17613 1 
       815 . 1 1  62  62 GLN HA   H  1   4.105 0.020 . 1 . . . A  62 GLN HA   . 17613 1 
       816 . 1 1  62  62 GLN HB2  H  1   2.167 0.020 . 1 . . . A  62 GLN HB2  . 17613 1 
       817 . 1 1  62  62 GLN HB3  H  1   2.167 0.020 . 1 . . . A  62 GLN HB3  . 17613 1 
       818 . 1 1  62  62 GLN HG2  H  1   2.413 0.020 . 1 . . . A  62 GLN HG2  . 17613 1 
       819 . 1 1  62  62 GLN HG3  H  1   2.412 0.020 . 1 . . . A  62 GLN HG3  . 17613 1 
       820 . 1 1  62  62 GLN HE21 H  1   7.847 0.020 . 2 . . . A  62 GLN HE21 . 17613 1 
       821 . 1 1  62  62 GLN HE22 H  1   6.890 0.020 . 2 . . . A  62 GLN HE22 . 17613 1 
       822 . 1 1  62  62 GLN C    C 13 178.747 0.400 . 1 . . . A  62 GLN C    . 17613 1 
       823 . 1 1  62  62 GLN CA   C 13  58.301 0.400 . 1 . . . A  62 GLN CA   . 17613 1 
       824 . 1 1  62  62 GLN CB   C 13  27.448 0.400 . 1 . . . A  62 GLN CB   . 17613 1 
       825 . 1 1  62  62 GLN CG   C 13  33.720 0.400 . 1 . . . A  62 GLN CG   . 17613 1 
       826 . 1 1  62  62 GLN N    N 15 118.918 0.400 . 1 . . . A  62 GLN N    . 17613 1 
       827 . 1 1  62  62 GLN NE2  N 15 112.559 0.400 . 1 . . . A  62 GLN NE2  . 17613 1 
       828 . 1 1  63  63 LEU H    H  1   7.671 0.020 . 1 . . . A  63 LEU H    . 17613 1 
       829 . 1 1  63  63 LEU HA   H  1   4.134 0.020 . 1 . . . A  63 LEU HA   . 17613 1 
       830 . 1 1  63  63 LEU HB2  H  1   1.871 0.020 . 2 . . . A  63 LEU HB2  . 17613 1 
       831 . 1 1  63  63 LEU HB3  H  1   1.426 0.020 . 2 . . . A  63 LEU HB3  . 17613 1 
       832 . 1 1  63  63 LEU HG   H  1   1.620 0.020 . 1 . . . A  63 LEU HG   . 17613 1 
       833 . 1 1  63  63 LEU HD11 H  1   0.741 0.020 . 2 . . . A  63 LEU HD11 . 17613 1 
       834 . 1 1  63  63 LEU HD12 H  1   0.741 0.020 . 2 . . . A  63 LEU HD12 . 17613 1 
       835 . 1 1  63  63 LEU HD13 H  1   0.741 0.020 . 2 . . . A  63 LEU HD13 . 17613 1 
       836 . 1 1  63  63 LEU HD21 H  1   0.709 0.020 . 2 . . . A  63 LEU HD21 . 17613 1 
       837 . 1 1  63  63 LEU HD22 H  1   0.709 0.020 . 2 . . . A  63 LEU HD22 . 17613 1 
       838 . 1 1  63  63 LEU HD23 H  1   0.709 0.020 . 2 . . . A  63 LEU HD23 . 17613 1 
       839 . 1 1  63  63 LEU C    C 13 178.552 0.400 . 1 . . . A  63 LEU C    . 17613 1 
       840 . 1 1  63  63 LEU CA   C 13  56.643 0.400 . 1 . . . A  63 LEU CA   . 17613 1 
       841 . 1 1  63  63 LEU CB   C 13  40.894 0.400 . 1 . . . A  63 LEU CB   . 17613 1 
       842 . 1 1  63  63 LEU CG   C 13  26.770 0.400 . 1 . . . A  63 LEU CG   . 17613 1 
       843 . 1 1  63  63 LEU CD1  C 13  25.212 0.400 . 1 . . . A  63 LEU CD1  . 17613 1 
       844 . 1 1  63  63 LEU CD2  C 13  22.932 0.400 . 1 . . . A  63 LEU CD2  . 17613 1 
       845 . 1 1  63  63 LEU N    N 15 120.071 0.400 . 1 . . . A  63 LEU N    . 17613 1 
       846 . 1 1  64  64 LEU H    H  1   7.626 0.020 . 1 . . . A  64 LEU H    . 17613 1 
       847 . 1 1  64  64 LEU HA   H  1   3.907 0.020 . 1 . . . A  64 LEU HA   . 17613 1 
       848 . 1 1  64  64 LEU HB2  H  1   1.789 0.020 . 2 . . . A  64 LEU HB2  . 17613 1 
       849 . 1 1  64  64 LEU HB3  H  1   1.629 0.020 . 2 . . . A  64 LEU HB3  . 17613 1 
       850 . 1 1  64  64 LEU HG   H  1   1.642 0.020 . 1 . . . A  64 LEU HG   . 17613 1 
       851 . 1 1  64  64 LEU HD11 H  1   0.814 0.020 . 2 . . . A  64 LEU HD11 . 17613 1 
       852 . 1 1  64  64 LEU HD12 H  1   0.814 0.020 . 2 . . . A  64 LEU HD12 . 17613 1 
       853 . 1 1  64  64 LEU HD13 H  1   0.814 0.020 . 2 . . . A  64 LEU HD13 . 17613 1 
       854 . 1 1  64  64 LEU HD21 H  1   0.783 0.020 . 2 . . . A  64 LEU HD21 . 17613 1 
       855 . 1 1  64  64 LEU HD22 H  1   0.783 0.020 . 2 . . . A  64 LEU HD22 . 17613 1 
       856 . 1 1  64  64 LEU HD23 H  1   0.783 0.020 . 2 . . . A  64 LEU HD23 . 17613 1 
       857 . 1 1  64  64 LEU C    C 13 172.526 0.400 . 1 . . . A  64 LEU C    . 17613 1 
       858 . 1 1  64  64 LEU CA   C 13  57.778 0.400 . 1 . . . A  64 LEU CA   . 17613 1 
       859 . 1 1  64  64 LEU CB   C 13  41.350 0.400 . 1 . . . A  64 LEU CB   . 17613 1 
       860 . 1 1  64  64 LEU CG   C 13  26.770 0.400 . 1 . . . A  64 LEU CG   . 17613 1 
       861 . 1 1  64  64 LEU CD1  C 13  24.933 0.400 . 1 . . . A  64 LEU CD1  . 17613 1 
       862 . 1 1  64  64 LEU CD2  C 13  24.573 0.400 . 1 . . . A  64 LEU CD2  . 17613 1 
       863 . 1 1  64  64 LEU N    N 15 117.705 0.400 . 1 . . . A  64 LEU N    . 17613 1 
       864 . 1 1  65  65 LYS H    H  1   8.038 0.020 . 1 . . . A  65 LYS H    . 17613 1 
       865 . 1 1  65  65 LYS HA   H  1   3.794 0.020 . 1 . . . A  65 LYS HA   . 17613 1 
       866 . 1 1  65  65 LYS HB2  H  1   1.934 0.020 . 1 . . . A  65 LYS HB2  . 17613 1 
       867 . 1 1  65  65 LYS HB3  H  1   1.933 0.020 . 1 . . . A  65 LYS HB3  . 17613 1 
       868 . 1 1  65  65 LYS HG2  H  1   1.549 0.020 . 2 . . . A  65 LYS HG2  . 17613 1 
       869 . 1 1  65  65 LYS HG3  H  1   1.344 0.020 . 2 . . . A  65 LYS HG3  . 17613 1 
       870 . 1 1  65  65 LYS HD2  H  1   1.654 0.020 . 2 . . . A  65 LYS HD2  . 17613 1 
       871 . 1 1  65  65 LYS HD3  H  1   1.651 0.020 . 2 . . . A  65 LYS HD3  . 17613 1 
       872 . 1 1  65  65 LYS HE2  H  1   2.916 0.020 . 1 . . . A  65 LYS HE2  . 17613 1 
       873 . 1 1  65  65 LYS HE3  H  1   2.916 0.020 . 1 . . . A  65 LYS HE3  . 17613 1 
       874 . 1 1  65  65 LYS C    C 13 178.479 0.400 . 1 . . . A  65 LYS C    . 17613 1 
       875 . 1 1  65  65 LYS CA   C 13  60.226 0.400 . 1 . . . A  65 LYS CA   . 17613 1 
       876 . 1 1  65  65 LYS CB   C 13  32.266 0.400 . 1 . . . A  65 LYS CB   . 17613 1 
       877 . 1 1  65  65 LYS CG   C 13  24.910 0.400 . 1 . . . A  65 LYS CG   . 17613 1 
       878 . 1 1  65  65 LYS CD   C 13  29.497 0.400 . 1 . . . A  65 LYS CD   . 17613 1 
       879 . 1 1  65  65 LYS CE   C 13  41.780 0.400 . 1 . . . A  65 LYS CE   . 17613 1 
       880 . 1 1  65  65 LYS N    N 15 118.311 0.400 . 1 . . . A  65 LYS N    . 17613 1 
       881 . 1 1  66  66 GLU H    H  1   7.803 0.020 . 1 . . . A  66 GLU H    . 17613 1 
       882 . 1 1  66  66 GLU HA   H  1   4.026 0.020 . 1 . . . A  66 GLU HA   . 17613 1 
       883 . 1 1  66  66 GLU HB2  H  1   2.040 0.020 . 2 . . . A  66 GLU HB2  . 17613 1 
       884 . 1 1  66  66 GLU HB3  H  1   2.093 0.020 . 2 . . . A  66 GLU HB3  . 17613 1 
       885 . 1 1  66  66 GLU HG2  H  1   2.391 0.020 . 2 . . . A  66 GLU HG2  . 17613 1 
       886 . 1 1  66  66 GLU HG3  H  1   2.187 0.020 . 2 . . . A  66 GLU HG3  . 17613 1 
       887 . 1 1  66  66 GLU C    C 13 178.893 0.400 . 1 . . . A  66 GLU C    . 17613 1 
       888 . 1 1  66  66 GLU CA   C 13  59.119 0.400 . 1 . . . A  66 GLU CA   . 17613 1 
       889 . 1 1  66  66 GLU CB   C 13  29.262 0.400 . 1 . . . A  66 GLU CB   . 17613 1 
       890 . 1 1  66  66 GLU CG   C 13  36.010 0.400 . 1 . . . A  66 GLU CG   . 17613 1 
       891 . 1 1  66  66 GLU N    N 15 119.362 0.400 . 1 . . . A  66 GLU N    . 17613 1 
       892 . 1 1  67  67 MET H    H  1   8.394 0.020 . 1 . . . A  67 MET H    . 17613 1 
       893 . 1 1  67  67 MET HA   H  1   3.948 0.020 . 1 . . . A  67 MET HA   . 17613 1 
       894 . 1 1  67  67 MET HB2  H  1   2.203 0.020 . 2 . . . A  67 MET HB2  . 17613 1 
       895 . 1 1  67  67 MET HB3  H  1   2.049 0.020 . 2 . . . A  67 MET HB3  . 17613 1 
       896 . 1 1  67  67 MET HG2  H  1   2.567 0.020 . 2 . . . A  67 MET HG2  . 17613 1 
       897 . 1 1  67  67 MET HG3  H  1   2.395 0.020 . 2 . . . A  67 MET HG3  . 17613 1 
       898 . 1 1  67  67 MET HE1  H  1   1.880 0.020 . 1 . . . A  67 MET HE1  . 17613 1 
       899 . 1 1  67  67 MET HE2  H  1   1.880 0.020 . 1 . . . A  67 MET HE2  . 17613 1 
       900 . 1 1  67  67 MET HE3  H  1   1.880 0.020 . 1 . . . A  67 MET HE3  . 17613 1 
       901 . 1 1  67  67 MET C    C 13 177.527 0.400 . 1 . . . A  67 MET C    . 17613 1 
       902 . 1 1  67  67 MET CA   C 13  59.963 0.400 . 1 . . . A  67 MET CA   . 17613 1 
       903 . 1 1  67  67 MET CB   C 13  33.443 0.400 . 1 . . . A  67 MET CB   . 17613 1 
       904 . 1 1  67  67 MET CG   C 13  32.070 0.400 . 1 . . . A  67 MET CG   . 17613 1 
       905 . 1 1  67  67 MET CE   C 13  16.759 0.400 . 1 . . . A  67 MET CE   . 17613 1 
       906 . 1 1  67  67 MET N    N 15 118.398 0.400 . 1 . . . A  67 MET N    . 17613 1 
       907 . 1 1  68  68 LEU H    H  1   8.471 0.020 . 1 . . . A  68 LEU H    . 17613 1 
       908 . 1 1  68  68 LEU HA   H  1   3.779 0.020 . 1 . . . A  68 LEU HA   . 17613 1 
       909 . 1 1  68  68 LEU HB2  H  1   1.747 0.020 . 2 . . . A  68 LEU HB2  . 17613 1 
       910 . 1 1  68  68 LEU HB3  H  1   1.381 0.020 . 2 . . . A  68 LEU HB3  . 17613 1 
       911 . 1 1  68  68 LEU HG   H  1   1.588 0.020 . 1 . . . A  68 LEU HG   . 17613 1 
       912 . 1 1  68  68 LEU HD11 H  1   0.507 0.020 . 2 . . . A  68 LEU HD11 . 17613 1 
       913 . 1 1  68  68 LEU HD12 H  1   0.507 0.020 . 2 . . . A  68 LEU HD12 . 17613 1 
       914 . 1 1  68  68 LEU HD13 H  1   0.507 0.020 . 2 . . . A  68 LEU HD13 . 17613 1 
       915 . 1 1  68  68 LEU HD21 H  1   0.384 0.020 . 2 . . . A  68 LEU HD21 . 17613 1 
       916 . 1 1  68  68 LEU HD22 H  1   0.384 0.020 . 2 . . . A  68 LEU HD22 . 17613 1 
       917 . 1 1  68  68 LEU HD23 H  1   0.384 0.020 . 2 . . . A  68 LEU HD23 . 17613 1 
       918 . 1 1  68  68 LEU C    C 13 178.869 0.400 . 1 . . . A  68 LEU C    . 17613 1 
       919 . 1 1  68  68 LEU CA   C 13  57.941 0.400 . 1 . . . A  68 LEU CA   . 17613 1 
       920 . 1 1  68  68 LEU CB   C 13  40.875 0.400 . 1 . . . A  68 LEU CB   . 17613 1 
       921 . 1 1  68  68 LEU CG   C 13  26.447 0.400 . 1 . . . A  68 LEU CG   . 17613 1 
       922 . 1 1  68  68 LEU CD1  C 13  25.266 0.400 . 1 . . . A  68 LEU CD1  . 17613 1 
       923 . 1 1  68  68 LEU CD2  C 13  23.070 0.400 . 1 . . . A  68 LEU CD2  . 17613 1 
       924 . 1 1  68  68 LEU N    N 15 118.269 0.400 . 1 . . . A  68 LEU N    . 17613 1 
       925 . 1 1  69  69 GLU H    H  1   7.627 0.020 . 1 . . . A  69 GLU H    . 17613 1 
       926 . 1 1  69  69 GLU HA   H  1   4.055 0.020 . 1 . . . A  69 GLU HA   . 17613 1 
       927 . 1 1  69  69 GLU HB2  H  1   2.201 0.020 . 2 . . . A  69 GLU HB2  . 17613 1 
       928 . 1 1  69  69 GLU HB3  H  1   2.089 0.020 . 2 . . . A  69 GLU HB3  . 17613 1 
       929 . 1 1  69  69 GLU HG2  H  1   2.273 0.020 . 2 . . . A  69 GLU HG2  . 17613 1 
       930 . 1 1  69  69 GLU HG3  H  1   2.437 0.020 . 2 . . . A  69 GLU HG3  . 17613 1 
       931 . 1 1  69  69 GLU C    C 13 179.063 0.400 . 1 . . . A  69 GLU C    . 17613 1 
       932 . 1 1  69  69 GLU CA   C 13  59.424 0.400 . 1 . . . A  69 GLU CA   . 17613 1 
       933 . 1 1  69  69 GLU CB   C 13  29.140 0.400 . 1 . . . A  69 GLU CB   . 17613 1 
       934 . 1 1  69  69 GLU CG   C 13  36.010 0.400 . 1 . . . A  69 GLU CG   . 17613 1 
       935 . 1 1  69  69 GLU N    N 15 118.681 0.400 . 1 . . . A  69 GLU N    . 17613 1 
       936 . 1 1  70  70 LEU H    H  1   7.717 0.020 . 1 . . . A  70 LEU H    . 17613 1 
       937 . 1 1  70  70 LEU HA   H  1   4.161 0.020 . 1 . . . A  70 LEU HA   . 17613 1 
       938 . 1 1  70  70 LEU HB2  H  1   1.942 0.020 . 2 . . . A  70 LEU HB2  . 17613 1 
       939 . 1 1  70  70 LEU HB3  H  1   1.570 0.020 . 2 . . . A  70 LEU HB3  . 17613 1 
       940 . 1 1  70  70 LEU HG   H  1   1.848 0.020 . 1 . . . A  70 LEU HG   . 17613 1 
       941 . 1 1  70  70 LEU HD11 H  1   0.906 0.020 . 2 . . . A  70 LEU HD11 . 17613 1 
       942 . 1 1  70  70 LEU HD12 H  1   0.906 0.020 . 2 . . . A  70 LEU HD12 . 17613 1 
       943 . 1 1  70  70 LEU HD13 H  1   0.906 0.020 . 2 . . . A  70 LEU HD13 . 17613 1 
       944 . 1 1  70  70 LEU HD21 H  1   0.903 0.020 . 2 . . . A  70 LEU HD21 . 17613 1 
       945 . 1 1  70  70 LEU HD22 H  1   0.903 0.020 . 2 . . . A  70 LEU HD22 . 17613 1 
       946 . 1 1  70  70 LEU HD23 H  1   0.903 0.020 . 2 . . . A  70 LEU HD23 . 17613 1 
       947 . 1 1  70  70 LEU C    C 13 179.699 0.400 . 1 . . . A  70 LEU C    . 17613 1 
       948 . 1 1  70  70 LEU CA   C 13  57.774 0.400 . 1 . . . A  70 LEU CA   . 17613 1 
       949 . 1 1  70  70 LEU CB   C 13  41.944 0.400 . 1 . . . A  70 LEU CB   . 17613 1 
       950 . 1 1  70  70 LEU CG   C 13  26.770 0.400 . 1 . . . A  70 LEU CG   . 17613 1 
       951 . 1 1  70  70 LEU CD1  C 13  25.175 0.400 . 1 . . . A  70 LEU CD1  . 17613 1 
       952 . 1 1  70  70 LEU CD2  C 13  23.168 0.400 . 1 . . . A  70 LEU CD2  . 17613 1 
       953 . 1 1  70  70 LEU N    N 15 119.503 0.400 . 1 . . . A  70 LEU N    . 17613 1 
       954 . 1 1  71  71 ILE H    H  1   8.598 0.020 . 1 . . . A  71 ILE H    . 17613 1 
       955 . 1 1  71  71 ILE HA   H  1   3.737 0.020 . 1 . . . A  71 ILE HA   . 17613 1 
       956 . 1 1  71  71 ILE HB   H  1   1.896 0.020 . 1 . . . A  71 ILE HB   . 17613 1 
       957 . 1 1  71  71 ILE HG12 H  1   1.693 0.020 . 2 . . . A  71 ILE HG12 . 17613 1 
       958 . 1 1  71  71 ILE HG13 H  1   1.022 0.020 . 2 . . . A  71 ILE HG13 . 17613 1 
       959 . 1 1  71  71 ILE HG21 H  1   0.817 0.020 . 1 . . . A  71 ILE HG21 . 17613 1 
       960 . 1 1  71  71 ILE HG22 H  1   0.817 0.020 . 1 . . . A  71 ILE HG22 . 17613 1 
       961 . 1 1  71  71 ILE HG23 H  1   0.817 0.020 . 1 . . . A  71 ILE HG23 . 17613 1 
       962 . 1 1  71  71 ILE HD11 H  1   0.654 0.020 . 1 . . . A  71 ILE HD11 . 17613 1 
       963 . 1 1  71  71 ILE HD12 H  1   0.654 0.020 . 1 . . . A  71 ILE HD12 . 17613 1 
       964 . 1 1  71  71 ILE HD13 H  1   0.654 0.020 . 1 . . . A  71 ILE HD13 . 17613 1 
       965 . 1 1  71  71 ILE C    C 13 178.357 0.400 . 1 . . . A  71 ILE C    . 17613 1 
       966 . 1 1  71  71 ILE CA   C 13  64.242 0.400 . 1 . . . A  71 ILE CA   . 17613 1 
       967 . 1 1  71  71 ILE CB   C 13  37.901 0.400 . 1 . . . A  71 ILE CB   . 17613 1 
       968 . 1 1  71  71 ILE CG1  C 13  28.690 0.400 . 1 . . . A  71 ILE CG1  . 17613 1 
       969 . 1 1  71  71 ILE CG2  C 13  18.372 0.400 . 1 . . . A  71 ILE CG2  . 17613 1 
       970 . 1 1  71  71 ILE CD1  C 13  14.719 0.400 . 1 . . . A  71 ILE CD1  . 17613 1 
       971 . 1 1  71  71 ILE N    N 15 116.791 0.400 . 1 . . . A  71 ILE N    . 17613 1 
       972 . 1 1  72  72 SER H    H  1   8.023 0.020 . 1 . . . A  72 SER H    . 17613 1 
       973 . 1 1  72  72 SER HA   H  1   4.365 0.020 . 1 . . . A  72 SER HA   . 17613 1 
       974 . 1 1  72  72 SER HB2  H  1   4.122 0.020 . 1 . . . A  72 SER HB2  . 17613 1 
       975 . 1 1  72  72 SER HB3  H  1   4.122 0.020 . 1 . . . A  72 SER HB3  . 17613 1 
       976 . 1 1  72  72 SER C    C 13 176.845 0.400 . 1 . . . A  72 SER C    . 17613 1 
       977 . 1 1  72  72 SER CA   C 13  61.365 0.400 . 1 . . . A  72 SER CA   . 17613 1 
       978 . 1 1  72  72 SER CB   C 13  62.780 0.400 . 1 . . . A  72 SER CB   . 17613 1 
       979 . 1 1  72  72 SER N    N 15 116.517 0.400 . 1 . . . A  72 SER N    . 17613 1 
       980 . 1 1  73  73 LYS H    H  1   7.723 0.020 . 1 . . . A  73 LYS H    . 17613 1 
       981 . 1 1  73  73 LYS HA   H  1   4.291 0.020 . 1 . . . A  73 LYS HA   . 17613 1 
       982 . 1 1  73  73 LYS HB2  H  1   1.895 0.020 . 1 . . . A  73 LYS HB2  . 17613 1 
       983 . 1 1  73  73 LYS HB3  H  1   1.894 0.020 . 1 . . . A  73 LYS HB3  . 17613 1 
       984 . 1 1  73  73 LYS HG2  H  1   1.597 0.020 . 2 . . . A  73 LYS HG2  . 17613 1 
       985 . 1 1  73  73 LYS HG3  H  1   1.478 0.020 . 2 . . . A  73 LYS HG3  . 17613 1 
       986 . 1 1  73  73 LYS HD2  H  1   1.684 0.020 . 1 . . . A  73 LYS HD2  . 17613 1 
       987 . 1 1  73  73 LYS HD3  H  1   1.683 0.020 . 1 . . . A  73 LYS HD3  . 17613 1 
       988 . 1 1  73  73 LYS HE2  H  1   2.982 0.020 . 2 . . . A  73 LYS HE2  . 17613 1 
       989 . 1 1  73  73 LYS HE3  H  1   2.977 0.020 . 2 . . . A  73 LYS HE3  . 17613 1 
       990 . 1 1  73  73 LYS C    C 13 177.771 0.400 . 1 . . . A  73 LYS C    . 17613 1 
       991 . 1 1  73  73 LYS CA   C 13  57.476 0.400 . 1 . . . A  73 LYS CA   . 17613 1 
       992 . 1 1  73  73 LYS CB   C 13  32.146 0.400 . 1 . . . A  73 LYS CB   . 17613 1 
       993 . 1 1  73  73 LYS CG   C 13  24.910 0.400 . 1 . . . A  73 LYS CG   . 17613 1 
       994 . 1 1  73  73 LYS CD   C 13  28.780 0.400 . 1 . . . A  73 LYS CD   . 17613 1 
       995 . 1 1  73  73 LYS CE   C 13  41.780 0.400 . 1 . . . A  73 LYS CE   . 17613 1 
       996 . 1 1  73  73 LYS N    N 15 120.731 0.400 . 1 . . . A  73 LYS N    . 17613 1 
       997 . 1 1  74  74 LEU H    H  1   7.609 0.020 . 1 . . . A  74 LEU H    . 17613 1 
       998 . 1 1  74  74 LEU HA   H  1   4.227 0.020 . 1 . . . A  74 LEU HA   . 17613 1 
       999 . 1 1  74  74 LEU HB2  H  1   1.466 0.020 . 2 . . . A  74 LEU HB2  . 17613 1 
      1000 . 1 1  74  74 LEU HB3  H  1   1.197 0.020 . 2 . . . A  74 LEU HB3  . 17613 1 
      1001 . 1 1  74  74 LEU HG   H  1   1.703 0.020 . 1 . . . A  74 LEU HG   . 17613 1 
      1002 . 1 1  74  74 LEU HD11 H  1   0.817 0.020 . 2 . . . A  74 LEU HD11 . 17613 1 
      1003 . 1 1  74  74 LEU HD12 H  1   0.817 0.020 . 2 . . . A  74 LEU HD12 . 17613 1 
      1004 . 1 1  74  74 LEU HD13 H  1   0.817 0.020 . 2 . . . A  74 LEU HD13 . 17613 1 
      1005 . 1 1  74  74 LEU HD21 H  1   0.819 0.020 . 2 . . . A  74 LEU HD21 . 17613 1 
      1006 . 1 1  74  74 LEU HD22 H  1   0.819 0.020 . 2 . . . A  74 LEU HD22 . 17613 1 
      1007 . 1 1  74  74 LEU HD23 H  1   0.819 0.020 . 2 . . . A  74 LEU HD23 . 17613 1 
      1008 . 1 1  74  74 LEU C    C 13 177.332 0.400 . 1 . . . A  74 LEU C    . 17613 1 
      1009 . 1 1  74  74 LEU CA   C 13  55.199 0.400 . 1 . . . A  74 LEU CA   . 17613 1 
      1010 . 1 1  74  74 LEU CB   C 13  41.486 0.400 . 1 . . . A  74 LEU CB   . 17613 1 
      1011 . 1 1  74  74 LEU CG   C 13  26.267 0.400 . 1 . . . A  74 LEU CG   . 17613 1 
      1012 . 1 1  74  74 LEU CD1  C 13  25.818 0.400 . 1 . . . A  74 LEU CD1  . 17613 1 
      1013 . 1 1  74  74 LEU CD2  C 13  21.875 0.400 . 1 . . . A  74 LEU CD2  . 17613 1 
      1014 . 1 1  74  74 LEU N    N 15 117.572 0.400 . 1 . . . A  74 LEU N    . 17613 1 
      1015 . 1 1  75  75 GLY H    H  1   7.925 0.020 . 1 . . . A  75 GLY H    . 17613 1 
      1016 . 1 1  75  75 GLY HA2  H  1   3.836 0.020 . 2 . . . A  75 GLY HA2  . 17613 1 
      1017 . 1 1  75  75 GLY HA3  H  1   4.012 0.020 . 2 . . . A  75 GLY HA3  . 17613 1 
      1018 . 1 1  75  75 GLY C    C 13 174.771 0.400 . 1 . . . A  75 GLY C    . 17613 1 
      1019 . 1 1  75  75 GLY CA   C 13  45.842 0.400 . 1 . . . A  75 GLY CA   . 17613 1 
      1020 . 1 1  75  75 GLY N    N 15 105.991 0.400 . 1 . . . A  75 GLY N    . 17613 1 
      1021 . 1 1  76  76 TYR H    H  1   7.366 0.020 . 1 . . . A  76 TYR H    . 17613 1 
      1022 . 1 1  76  76 TYR HA   H  1   4.778 0.020 . 1 . . . A  76 TYR HA   . 17613 1 
      1023 . 1 1  76  76 TYR HB2  H  1   2.664 0.020 . 2 . . . A  76 TYR HB2  . 17613 1 
      1024 . 1 1  76  76 TYR HB3  H  1   2.848 0.020 . 2 . . . A  76 TYR HB3  . 17613 1 
      1025 . 1 1  76  76 TYR HD1  H  1   6.856 0.020 . 1 . . . A  76 TYR HD1  . 17613 1 
      1026 . 1 1  76  76 TYR HD2  H  1   6.856 0.020 . 1 . . . A  76 TYR HD2  . 17613 1 
      1027 . 1 1  76  76 TYR HE1  H  1   6.715 0.020 . 1 . . . A  76 TYR HE1  . 17613 1 
      1028 . 1 1  76  76 TYR HE2  H  1   6.715 0.020 . 1 . . . A  76 TYR HE2  . 17613 1 
      1029 . 1 1  76  76 TYR C    C 13 175.234 0.400 . 1 . . . A  76 TYR C    . 17613 1 
      1030 . 1 1  76  76 TYR CA   C 13  55.504 0.400 . 1 . . . A  76 TYR CA   . 17613 1 
      1031 . 1 1  76  76 TYR CB   C 13  37.962 0.400 . 1 . . . A  76 TYR CB   . 17613 1 
      1032 . 1 1  76  76 TYR CD1  C 13 132.040 0.400 . 1 . . . A  76 TYR CD1  . 17613 1 
      1033 . 1 1  76  76 TYR CD2  C 13 132.146 0.400 . 1 . . . A  76 TYR CD2  . 17613 1 
      1034 . 1 1  76  76 TYR CE1  C 13 118.075 0.400 . 1 . . . A  76 TYR CE1  . 17613 1 
      1035 . 1 1  76  76 TYR CE2  C 13 117.910 0.400 . 1 . . . A  76 TYR CE2  . 17613 1 
      1036 . 1 1  76  76 TYR N    N 15 118.452 0.400 . 1 . . . A  76 TYR N    . 17613 1 
      1037 . 1 1  77  77 LYS H    H  1   8.290 0.020 . 1 . . . A  77 LYS H    . 17613 1 
      1038 . 1 1  77  77 LYS HA   H  1   4.548 0.020 . 1 . . . A  77 LYS HA   . 17613 1 
      1039 . 1 1  77  77 LYS HB2  H  1   1.843 0.020 . 2 . . . A  77 LYS HB2  . 17613 1 
      1040 . 1 1  77  77 LYS HB3  H  1   1.841 0.020 . 2 . . . A  77 LYS HB3  . 17613 1 
      1041 . 1 1  77  77 LYS HG2  H  1   1.355 0.020 . 2 . . . A  77 LYS HG2  . 17613 1 
      1042 . 1 1  77  77 LYS HG3  H  1   1.171 0.020 . 2 . . . A  77 LYS HG3  . 17613 1 
      1043 . 1 1  77  77 LYS HD2  H  1   1.624 0.020 . 1 . . . A  77 LYS HD2  . 17613 1 
      1044 . 1 1  77  77 LYS HD3  H  1   1.623 0.020 . 1 . . . A  77 LYS HD3  . 17613 1 
      1045 . 1 1  77  77 LYS HE2  H  1   2.825 0.020 . 2 . . . A  77 LYS HE2  . 17613 1 
      1046 . 1 1  77  77 LYS HE3  H  1   2.576 0.020 . 2 . . . A  77 LYS HE3  . 17613 1 
      1047 . 1 1  77  77 LYS C    C 13 174.138 0.400 . 1 . . . A  77 LYS C    . 17613 1 
      1048 . 1 1  77  77 LYS CA   C 13  55.070 0.400 . 1 . . . A  77 LYS CA   . 17613 1 
      1049 . 1 1  77  77 LYS CB   C 13  32.217 0.400 . 1 . . . A  77 LYS CB   . 17613 1 
      1050 . 1 1  77  77 LYS CG   C 13  24.491 0.400 . 1 . . . A  77 LYS CG   . 17613 1 
      1051 . 1 1  77  77 LYS CD   C 13  28.205 0.400 . 1 . . . A  77 LYS CD   . 17613 1 
      1052 . 1 1  77  77 LYS CE   C 13  41.931 0.400 . 1 . . . A  77 LYS CE   . 17613 1 
      1053 . 1 1  77  77 LYS N    N 15 122.866 0.400 . 1 . . . A  77 LYS N    . 17613 1 
      1054 . 1 1  78  78 VAL H    H  1   7.830 0.020 . 1 . . . A  78 VAL H    . 17613 1 
      1055 . 1 1  78  78 VAL HA   H  1   5.166 0.020 . 1 . . . A  78 VAL HA   . 17613 1 
      1056 . 1 1  78  78 VAL HB   H  1   1.557 0.020 . 1 . . . A  78 VAL HB   . 17613 1 
      1057 . 1 1  78  78 VAL HG11 H  1   0.615 0.020 . 2 . . . A  78 VAL HG11 . 17613 1 
      1058 . 1 1  78  78 VAL HG12 H  1   0.615 0.020 . 2 . . . A  78 VAL HG12 . 17613 1 
      1059 . 1 1  78  78 VAL HG13 H  1   0.615 0.020 . 2 . . . A  78 VAL HG13 . 17613 1 
      1060 . 1 1  78  78 VAL HG21 H  1   0.725 0.020 . 2 . . . A  78 VAL HG21 . 17613 1 
      1061 . 1 1  78  78 VAL HG22 H  1   0.725 0.020 . 2 . . . A  78 VAL HG22 . 17613 1 
      1062 . 1 1  78  78 VAL HG23 H  1   0.725 0.020 . 2 . . . A  78 VAL HG23 . 17613 1 
      1063 . 1 1  78  78 VAL C    C 13 174.162 0.400 . 1 . . . A  78 VAL C    . 17613 1 
      1064 . 1 1  78  78 VAL CA   C 13  60.229 0.400 . 1 . . . A  78 VAL CA   . 17613 1 
      1065 . 1 1  78  78 VAL CB   C 13  34.355 0.400 . 1 . . . A  78 VAL CB   . 17613 1 
      1066 . 1 1  78  78 VAL CG1  C 13  21.108 0.400 . 1 . . . A  78 VAL CG1  . 17613 1 
      1067 . 1 1  78  78 VAL CG2  C 13  22.145 0.400 . 1 . . . A  78 VAL CG2  . 17613 1 
      1068 . 1 1  78  78 VAL N    N 15 124.071 0.400 . 1 . . . A  78 VAL N    . 17613 1 
      1069 . 1 1  79  79 PHE H    H  1   8.374 0.020 . 1 . . . A  79 PHE H    . 17613 1 
      1070 . 1 1  79  79 PHE HA   H  1   4.567 0.020 . 1 . . . A  79 PHE HA   . 17613 1 
      1071 . 1 1  79  79 PHE HB2  H  1   1.042 0.020 . 2 . . . A  79 PHE HB2  . 17613 1 
      1072 . 1 1  79  79 PHE HB3  H  1   2.075 0.020 . 2 . . . A  79 PHE HB3  . 17613 1 
      1073 . 1 1  79  79 PHE HD1  H  1   6.720 0.020 . 1 . . . A  79 PHE HD1  . 17613 1 
      1074 . 1 1  79  79 PHE HD2  H  1   6.720 0.020 . 1 . . . A  79 PHE HD2  . 17613 1 
      1075 . 1 1  79  79 PHE HE1  H  1   7.097 0.020 . 1 . . . A  79 PHE HE1  . 17613 1 
      1076 . 1 1  79  79 PHE HE2  H  1   7.097 0.020 . 1 . . . A  79 PHE HE2  . 17613 1 
      1077 . 1 1  79  79 PHE HZ   H  1   6.990 0.020 . 1 . . . A  79 PHE HZ   . 17613 1 
      1078 . 1 1  79  79 PHE C    C 13 173.357 0.400 . 1 . . . A  79 PHE C    . 17613 1 
      1079 . 1 1  79  79 PHE CA   C 13  55.953 0.400 . 1 . . . A  79 PHE CA   . 17613 1 
      1080 . 1 1  79  79 PHE CB   C 13  40.184 0.400 . 1 . . . A  79 PHE CB   . 17613 1 
      1081 . 1 1  79  79 PHE CD1  C 13 131.806 0.400 . 1 . . . A  79 PHE CD1  . 17613 1 
      1082 . 1 1  79  79 PHE CD2  C 13 131.806 0.400 . 1 . . . A  79 PHE CD2  . 17613 1 
      1083 . 1 1  79  79 PHE CE1  C 13 130.139 0.400 . 1 . . . A  79 PHE CE1  . 17613 1 
      1084 . 1 1  79  79 PHE CE2  C 13 130.226 0.400 . 1 . . . A  79 PHE CE2  . 17613 1 
      1085 . 1 1  79  79 PHE CZ   C 13 128.170 0.400 . 1 . . . A  79 PHE CZ   . 17613 1 
      1086 . 1 1  79  79 PHE N    N 15 126.174 0.400 . 1 . . . A  79 PHE N    . 17613 1 
      1087 . 1 1  80  80 LEU H    H  1   8.601 0.020 . 1 . . . A  80 LEU H    . 17613 1 
      1088 . 1 1  80  80 LEU HA   H  1   5.546 0.020 . 1 . . . A  80 LEU HA   . 17613 1 
      1089 . 1 1  80  80 LEU HB2  H  1   1.753 0.020 . 2 . . . A  80 LEU HB2  . 17613 1 
      1090 . 1 1  80  80 LEU HB3  H  1   1.288 0.020 . 2 . . . A  80 LEU HB3  . 17613 1 
      1091 . 1 1  80  80 LEU HG   H  1   1.441 0.020 . 1 . . . A  80 LEU HG   . 17613 1 
      1092 . 1 1  80  80 LEU HD11 H  1   0.775 0.020 . 1 . . . A  80 LEU HD11 . 17613 1 
      1093 . 1 1  80  80 LEU HD12 H  1   0.775 0.020 . 1 . . . A  80 LEU HD12 . 17613 1 
      1094 . 1 1  80  80 LEU HD13 H  1   0.775 0.020 . 1 . . . A  80 LEU HD13 . 17613 1 
      1095 . 1 1  80  80 LEU HD21 H  1   0.776 0.020 . 1 . . . A  80 LEU HD21 . 17613 1 
      1096 . 1 1  80  80 LEU HD22 H  1   0.776 0.020 . 1 . . . A  80 LEU HD22 . 17613 1 
      1097 . 1 1  80  80 LEU HD23 H  1   0.776 0.020 . 1 . . . A  80 LEU HD23 . 17613 1 
      1098 . 1 1  80  80 LEU C    C 13 173.503 0.400 . 1 . . . A  80 LEU C    . 17613 1 
      1099 . 1 1  80  80 LEU CA   C 13  53.998 0.400 . 1 . . . A  80 LEU CA   . 17613 1 
      1100 . 1 1  80  80 LEU CB   C 13  45.667 0.400 . 1 . . . A  80 LEU CB   . 17613 1 
      1101 . 1 1  80  80 LEU CG   C 13  28.308 0.400 . 1 . . . A  80 LEU CG   . 17613 1 
      1102 . 1 1  80  80 LEU CD1  C 13  25.505 0.400 . 1 . . . A  80 LEU CD1  . 17613 1 
      1103 . 1 1  80  80 LEU CD2  C 13  27.658 0.400 . 1 . . . A  80 LEU CD2  . 17613 1 
      1104 . 1 1  80  80 LEU N    N 15 123.959 0.400 . 1 . . . A  80 LEU N    . 17613 1 
      1105 . 1 1  81  81 LEU H    H  1   9.063 0.020 . 1 . . . A  81 LEU H    . 17613 1 
      1106 . 1 1  81  81 LEU HA   H  1   5.269 0.020 . 1 . . . A  81 LEU HA   . 17613 1 
      1107 . 1 1  81  81 LEU HB2  H  1   1.919 0.020 . 2 . . . A  81 LEU HB2  . 17613 1 
      1108 . 1 1  81  81 LEU HB3  H  1   1.356 0.020 . 2 . . . A  81 LEU HB3  . 17613 1 
      1109 . 1 1  81  81 LEU HG   H  1   1.346 0.020 . 1 . . . A  81 LEU HG   . 17613 1 
      1110 . 1 1  81  81 LEU HD11 H  1   0.789 0.020 . 2 . . . A  81 LEU HD11 . 17613 1 
      1111 . 1 1  81  81 LEU HD12 H  1   0.789 0.020 . 2 . . . A  81 LEU HD12 . 17613 1 
      1112 . 1 1  81  81 LEU HD13 H  1   0.789 0.020 . 2 . . . A  81 LEU HD13 . 17613 1 
      1113 . 1 1  81  81 LEU HD21 H  1   0.706 0.020 . 2 . . . A  81 LEU HD21 . 17613 1 
      1114 . 1 1  81  81 LEU HD22 H  1   0.706 0.020 . 2 . . . A  81 LEU HD22 . 17613 1 
      1115 . 1 1  81  81 LEU HD23 H  1   0.706 0.020 . 2 . . . A  81 LEU HD23 . 17613 1 
      1116 . 1 1  81  81 LEU C    C 13 173.649 0.400 . 1 . . . A  81 LEU C    . 17613 1 
      1117 . 1 1  81  81 LEU CA   C 13  53.064 0.400 . 1 . . . A  81 LEU CA   . 17613 1 
      1118 . 1 1  81  81 LEU CB   C 13  45.777 0.400 . 1 . . . A  81 LEU CB   . 17613 1 
      1119 . 1 1  81  81 LEU CG   C 13  27.360 0.400 . 1 . . . A  81 LEU CG   . 17613 1 
      1120 . 1 1  81  81 LEU CD1  C 13  24.934 0.400 . 1 . . . A  81 LEU CD1  . 17613 1 
      1121 . 1 1  81  81 LEU CD2  C 13  25.856 0.400 . 1 . . . A  81 LEU CD2  . 17613 1 
      1122 . 1 1  81  81 LEU N    N 15 126.694 0.400 . 1 . . . A  81 LEU N    . 17613 1 
      1123 . 1 1  82  82 LEU H    H  1   8.864 0.020 . 1 . . . A  82 LEU H    . 17613 1 
      1124 . 1 1  82  82 LEU HA   H  1   4.911 0.020 . 1 . . . A  82 LEU HA   . 17613 1 
      1125 . 1 1  82  82 LEU HB2  H  1   1.621 0.020 . 2 . . . A  82 LEU HB2  . 17613 1 
      1126 . 1 1  82  82 LEU HB3  H  1   1.736 0.020 . 2 . . . A  82 LEU HB3  . 17613 1 
      1127 . 1 1  82  82 LEU HG   H  1   1.598 0.020 . 1 . . . A  82 LEU HG   . 17613 1 
      1128 . 1 1  82  82 LEU HD11 H  1   0.778 0.020 . 2 . . . A  82 LEU HD11 . 17613 1 
      1129 . 1 1  82  82 LEU HD12 H  1   0.778 0.020 . 2 . . . A  82 LEU HD12 . 17613 1 
      1130 . 1 1  82  82 LEU HD13 H  1   0.778 0.020 . 2 . . . A  82 LEU HD13 . 17613 1 
      1131 . 1 1  82  82 LEU HD21 H  1   0.825 0.020 . 2 . . . A  82 LEU HD21 . 17613 1 
      1132 . 1 1  82  82 LEU HD22 H  1   0.825 0.020 . 2 . . . A  82 LEU HD22 . 17613 1 
      1133 . 1 1  82  82 LEU HD23 H  1   0.825 0.020 . 2 . . . A  82 LEU HD23 . 17613 1 
      1134 . 1 1  82  82 LEU C    C 13 174.479 0.400 . 1 . . . A  82 LEU C    . 17613 1 
      1135 . 1 1  82  82 LEU CA   C 13  53.135 0.400 . 1 . . . A  82 LEU CA   . 17613 1 
      1136 . 1 1  82  82 LEU CB   C 13  44.222 0.400 . 1 . . . A  82 LEU CB   . 17613 1 
      1137 . 1 1  82  82 LEU CG   C 13  26.760 0.400 . 1 . . . A  82 LEU CG   . 17613 1 
      1138 . 1 1  82  82 LEU CD1  C 13  26.011 0.400 . 1 . . . A  82 LEU CD1  . 17613 1 
      1139 . 1 1  82  82 LEU CD2  C 13  23.860 0.400 . 1 . . . A  82 LEU CD2  . 17613 1 
      1140 . 1 1  82  82 LEU N    N 15 124.888 0.400 . 1 . . . A  82 LEU N    . 17613 1 
      1141 . 1 1  83  83 GLN H    H  1   8.437 0.020 . 1 . . . A  83 GLN H    . 17613 1 
      1142 . 1 1  83  83 GLN HA   H  1   5.260 0.020 . 1 . . . A  83 GLN HA   . 17613 1 
      1143 . 1 1  83  83 GLN HB2  H  1   2.212 0.020 . 2 . . . A  83 GLN HB2  . 17613 1 
      1144 . 1 1  83  83 GLN HB3  H  1   1.420 0.020 . 2 . . . A  83 GLN HB3  . 17613 1 
      1145 . 1 1  83  83 GLN HG2  H  1   2.336 0.020 . 2 . . . A  83 GLN HG2  . 17613 1 
      1146 . 1 1  83  83 GLN HG3  H  1   2.117 0.020 . 2 . . . A  83 GLN HG3  . 17613 1 
      1147 . 1 1  83  83 GLN HE21 H  1   7.201 0.020 . 1 . . . A  83 GLN HE21 . 17613 1 
      1148 . 1 1  83  83 GLN HE22 H  1   7.200 0.020 . 1 . . . A  83 GLN HE22 . 17613 1 
      1149 . 1 1  83  83 GLN C    C 13 174.333 0.400 . 1 . . . A  83 GLN C    . 17613 1 
      1150 . 1 1  83  83 GLN CA   C 13  54.586 0.400 . 1 . . . A  83 GLN CA   . 17613 1 
      1151 . 1 1  83  83 GLN CB   C 13  29.870 0.400 . 1 . . . A  83 GLN CB   . 17613 1 
      1152 . 1 1  83  83 GLN CG   C 13  33.720 0.400 . 1 . . . A  83 GLN CG   . 17613 1 
      1153 . 1 1  83  83 GLN N    N 15 122.153 0.400 . 1 . . . A  83 GLN N    . 17613 1 
      1154 . 1 1  83  83 GLN NE2  N 15 110.447 0.400 . 1 . . . A  83 GLN NE2  . 17613 1 
      1155 . 1 1  84  84 ASP H    H  1   8.205 0.020 . 1 . . . A  84 ASP H    . 17613 1 
      1156 . 1 1  84  84 ASP HA   H  1   4.502 0.020 . 1 . . . A  84 ASP HA   . 17613 1 
      1157 . 1 1  84  84 ASP HB2  H  1   2.588 0.020 . 2 . . . A  84 ASP HB2  . 17613 1 
      1158 . 1 1  84  84 ASP HB3  H  1   2.664 0.020 . 2 . . . A  84 ASP HB3  . 17613 1 
      1159 . 1 1  84  84 ASP C    C 13 174.308 0.400 . 1 . . . A  84 ASP C    . 17613 1 
      1160 . 1 1  84  84 ASP CA   C 13  54.015 0.400 . 1 . . . A  84 ASP CA   . 17613 1 
      1161 . 1 1  84  84 ASP CB   C 13  43.771 0.400 . 1 . . . A  84 ASP CB   . 17613 1 
      1162 . 1 1  84  84 ASP N    N 15 124.451 0.400 . 1 . . . A  84 ASP N    . 17613 1 
      1163 . 1 1  85  85 GLN H    H  1   8.617 0.020 . 1 . . . A  85 GLN H    . 17613 1 
      1164 . 1 1  85  85 GLN HA   H  1   4.334 0.020 . 1 . . . A  85 GLN HA   . 17613 1 
      1165 . 1 1  85  85 GLN HB2  H  1   2.173 0.020 . 2 . . . A  85 GLN HB2  . 17613 1 
      1166 . 1 1  85  85 GLN HB3  H  1   2.040 0.020 . 2 . . . A  85 GLN HB3  . 17613 1 
      1167 . 1 1  85  85 GLN HG2  H  1   2.407 0.020 . 2 . . . A  85 GLN HG2  . 17613 1 
      1168 . 1 1  85  85 GLN HG3  H  1   2.405 0.020 . 2 . . . A  85 GLN HG3  . 17613 1 
      1169 . 1 1  85  85 GLN HE21 H  1   7.624 0.020 . 2 . . . A  85 GLN HE21 . 17613 1 
      1170 . 1 1  85  85 GLN HE22 H  1   6.895 0.020 . 2 . . . A  85 GLN HE22 . 17613 1 
      1171 . 1 1  85  85 GLN C    C 13 175.431 0.400 . 1 . . . A  85 GLN C    . 17613 1 
      1172 . 1 1  85  85 GLN CA   C 13  56.595 0.400 . 1 . . . A  85 GLN CA   . 17613 1 
      1173 . 1 1  85  85 GLN CB   C 13  29.334 0.400 . 1 . . . A  85 GLN CB   . 17613 1 
      1174 . 1 1  85  85 GLN CG   C 13  33.720 0.400 . 1 . . . A  85 GLN CG   . 17613 1 
      1175 . 1 1  85  85 GLN N    N 15 120.202 0.400 . 1 . . . A  85 GLN N    . 17613 1 
      1176 . 1 1  85  85 GLN NE2  N 15 112.150 0.400 . 1 . . . A  85 GLN NE2  . 17613 1 
      1177 . 1 1  86  86 ASP H    H  1   8.691 0.020 . 1 . . . A  86 ASP H    . 17613 1 
      1178 . 1 1  86  86 ASP HA   H  1   4.685 0.020 . 1 . . . A  86 ASP HA   . 17613 1 
      1179 . 1 1  86  86 ASP HB2  H  1   2.927 0.020 . 2 . . . A  86 ASP HB2  . 17613 1 
      1180 . 1 1  86  86 ASP HB3  H  1   2.566 0.020 . 2 . . . A  86 ASP HB3  . 17613 1 
      1181 . 1 1  86  86 ASP C    C 13 175.747 0.400 . 1 . . . A  86 ASP C    . 17613 1 
      1182 . 1 1  86  86 ASP CA   C 13  53.512 0.400 . 1 . . . A  86 ASP CA   . 17613 1 
      1183 . 1 1  86  86 ASP CB   C 13  40.957 0.400 . 1 . . . A  86 ASP CB   . 17613 1 
      1184 . 1 1  86  86 ASP N    N 15 120.508 0.400 . 1 . . . A  86 ASP N    . 17613 1 
      1185 . 1 1  87  87 GLU H    H  1   8.642 0.020 . 1 . . . A  87 GLU H    . 17613 1 
      1186 . 1 1  87  87 GLU HA   H  1   4.035 0.020 . 1 . . . A  87 GLU HA   . 17613 1 
      1187 . 1 1  87  87 GLU HB2  H  1   2.094 0.020 . 2 . . . A  87 GLU HB2  . 17613 1 
      1188 . 1 1  87  87 GLU HB3  H  1   2.040 0.020 . 2 . . . A  87 GLU HB3  . 17613 1 
      1189 . 1 1  87  87 GLU HG2  H  1   2.295 0.020 . 1 . . . A  87 GLU HG2  . 17613 1 
      1190 . 1 1  87  87 GLU HG3  H  1   2.295 0.020 . 1 . . . A  87 GLU HG3  . 17613 1 
      1191 . 1 1  87  87 GLU C    C 13 177.771 0.400 . 1 . . . A  87 GLU C    . 17613 1 
      1192 . 1 1  87  87 GLU CA   C 13  58.522 0.400 . 1 . . . A  87 GLU CA   . 17613 1 
      1193 . 1 1  87  87 GLU CB   C 13  29.575 0.400 . 1 . . . A  87 GLU CB   . 17613 1 
      1194 . 1 1  87  87 GLU CG   C 13  36.010 0.400 . 1 . . . A  87 GLU CG   . 17613 1 
      1195 . 1 1  87  87 GLU N    N 15 123.604 0.400 . 1 . . . A  87 GLU N    . 17613 1 
      1196 . 1 1  88  88 ASN H    H  1   8.527 0.020 . 1 . . . A  88 ASN H    . 17613 1 
      1197 . 1 1  88  88 ASN HA   H  1   4.561 0.020 . 1 . . . A  88 ASN HA   . 17613 1 
      1198 . 1 1  88  88 ASN HB2  H  1   2.850 0.020 . 2 . . . A  88 ASN HB2  . 17613 1 
      1199 . 1 1  88  88 ASN HB3  H  1   2.905 0.020 . 2 . . . A  88 ASN HB3  . 17613 1 
      1200 . 1 1  88  88 ASN HD21 H  1   7.890 0.020 . 2 . . . A  88 ASN HD21 . 17613 1 
      1201 . 1 1  88  88 ASN HD22 H  1   7.028 0.020 . 2 . . . A  88 ASN HD22 . 17613 1 
      1202 . 1 1  88  88 ASN C    C 13 177.089 0.400 . 1 . . . A  88 ASN C    . 17613 1 
      1203 . 1 1  88  88 ASN CA   C 13  55.642 0.400 . 1 . . . A  88 ASN CA   . 17613 1 
      1204 . 1 1  88  88 ASN CB   C 13  38.166 0.400 . 1 . . . A  88 ASN CB   . 17613 1 
      1205 . 1 1  88  88 ASN N    N 15 118.838 0.400 . 1 . . . A  88 ASN N    . 17613 1 
      1206 . 1 1  88  88 ASN ND2  N 15 114.317 0.400 . 1 . . . A  88 ASN ND2  . 17613 1 
      1207 . 1 1  89  89 GLU H    H  1   8.221 0.020 . 1 . . . A  89 GLU H    . 17613 1 
      1208 . 1 1  89  89 GLU HA   H  1   4.147 0.020 . 1 . . . A  89 GLU HA   . 17613 1 
      1209 . 1 1  89  89 GLU HB2  H  1   2.040 0.020 . 1 . . . A  89 GLU HB2  . 17613 1 
      1210 . 1 1  89  89 GLU HB3  H  1   2.040 0.020 . 1 . . . A  89 GLU HB3  . 17613 1 
      1211 . 1 1  89  89 GLU HG2  H  1   2.263 0.020 . 2 . . . A  89 GLU HG2  . 17613 1 
      1212 . 1 1  89  89 GLU HG3  H  1   2.311 0.020 . 2 . . . A  89 GLU HG3  . 17613 1 
      1213 . 1 1  89  89 GLU C    C 13 178.357 0.400 . 1 . . . A  89 GLU C    . 17613 1 
      1214 . 1 1  89  89 GLU CA   C 13  58.251 0.400 . 1 . . . A  89 GLU CA   . 17613 1 
      1215 . 1 1  89  89 GLU CB   C 13  29.244 0.400 . 1 . . . A  89 GLU CB   . 17613 1 
      1216 . 1 1  89  89 GLU CG   C 13  36.010 0.400 . 1 . . . A  89 GLU CG   . 17613 1 
      1217 . 1 1  89  89 GLU N    N 15 120.947 0.400 . 1 . . . A  89 GLU N    . 17613 1 
      1218 . 1 1  90  90 LEU H    H  1   8.047 0.020 . 1 . . . A  90 LEU H    . 17613 1 
      1219 . 1 1  90  90 LEU HA   H  1   4.205 0.020 . 1 . . . A  90 LEU HA   . 17613 1 
      1220 . 1 1  90  90 LEU HB2  H  1   1.776 0.020 . 2 . . . A  90 LEU HB2  . 17613 1 
      1221 . 1 1  90  90 LEU HB3  H  1   1.722 0.020 . 2 . . . A  90 LEU HB3  . 17613 1 
      1222 . 1 1  90  90 LEU HG   H  1   1.639 0.020 . 1 . . . A  90 LEU HG   . 17613 1 
      1223 . 1 1  90  90 LEU HD11 H  1   0.903 0.020 . 2 . . . A  90 LEU HD11 . 17613 1 
      1224 . 1 1  90  90 LEU HD12 H  1   0.903 0.020 . 2 . . . A  90 LEU HD12 . 17613 1 
      1225 . 1 1  90  90 LEU HD13 H  1   0.903 0.020 . 2 . . . A  90 LEU HD13 . 17613 1 
      1226 . 1 1  90  90 LEU HD21 H  1   0.882 0.020 . 2 . . . A  90 LEU HD21 . 17613 1 
      1227 . 1 1  90  90 LEU HD22 H  1   0.882 0.020 . 2 . . . A  90 LEU HD22 . 17613 1 
      1228 . 1 1  90  90 LEU HD23 H  1   0.882 0.020 . 2 . . . A  90 LEU HD23 . 17613 1 
      1229 . 1 1  90  90 LEU C    C 13 177.917 0.400 . 1 . . . A  90 LEU C    . 17613 1 
      1230 . 1 1  90  90 LEU CA   C 13  56.944 0.400 . 1 . . . A  90 LEU CA   . 17613 1 
      1231 . 1 1  90  90 LEU CB   C 13  42.456 0.400 . 1 . . . A  90 LEU CB   . 17613 1 
      1232 . 1 1  90  90 LEU CG   C 13  26.770 0.400 . 1 . . . A  90 LEU CG   . 17613 1 
      1233 . 1 1  90  90 LEU CD1  C 13  24.861 0.400 . 1 . . . A  90 LEU CD1  . 17613 1 
      1234 . 1 1  90  90 LEU CD2  C 13  24.744 0.400 . 1 . . . A  90 LEU CD2  . 17613 1 
      1235 . 1 1  90  90 LEU N    N 15 119.582 0.400 . 1 . . . A  90 LEU N    . 17613 1 
      1236 . 1 1  91  91 GLU H    H  1   7.940 0.020 . 1 . . . A  91 GLU H    . 17613 1 
      1237 . 1 1  91  91 GLU HA   H  1   4.073 0.020 . 1 . . . A  91 GLU HA   . 17613 1 
      1238 . 1 1  91  91 GLU HB2  H  1   2.125 0.020 . 2 . . . A  91 GLU HB2  . 17613 1 
      1239 . 1 1  91  91 GLU HB3  H  1   2.069 0.020 . 2 . . . A  91 GLU HB3  . 17613 1 
      1240 . 1 1  91  91 GLU HG2  H  1   2.417 0.020 . 2 . . . A  91 GLU HG2  . 17613 1 
      1241 . 1 1  91  91 GLU HG3  H  1   2.287 0.020 . 2 . . . A  91 GLU HG3  . 17613 1 
      1242 . 1 1  91  91 GLU C    C 13 178.284 0.400 . 1 . . . A  91 GLU C    . 17613 1 
      1243 . 1 1  91  91 GLU CA   C 13  59.129 0.400 . 1 . . . A  91 GLU CA   . 17613 1 
      1244 . 1 1  91  91 GLU CB   C 13  28.970 0.400 . 1 . . . A  91 GLU CB   . 17613 1 
      1245 . 1 1  91  91 GLU CG   C 13  35.054 0.400 . 1 . . . A  91 GLU CG   . 17613 1 
      1246 . 1 1  91  91 GLU N    N 15 119.029 0.400 . 1 . . . A  91 GLU N    . 17613 1 
      1247 . 1 1  92  92 GLU H    H  1   8.088 0.020 . 1 . . . A  92 GLU H    . 17613 1 
      1248 . 1 1  92  92 GLU HA   H  1   4.032 0.020 . 1 . . . A  92 GLU HA   . 17613 1 
      1249 . 1 1  92  92 GLU HB2  H  1   2.053 0.020 . 2 . . . A  92 GLU HB2  . 17613 1 
      1250 . 1 1  92  92 GLU HB3  H  1   2.107 0.020 . 2 . . . A  92 GLU HB3  . 17613 1 
      1251 . 1 1  92  92 GLU HG2  H  1   2.316 0.020 . 2 . . . A  92 GLU HG2  . 17613 1 
      1252 . 1 1  92  92 GLU HG3  H  1   2.265 0.020 . 2 . . . A  92 GLU HG3  . 17613 1 
      1253 . 1 1  92  92 GLU C    C 13 178.103 0.400 . 1 . . . A  92 GLU C    . 17613 1 
      1254 . 1 1  92  92 GLU CA   C 13  59.252 0.400 . 1 . . . A  92 GLU CA   . 17613 1 
      1255 . 1 1  92  92 GLU CB   C 13  28.932 0.400 . 1 . . . A  92 GLU CB   . 17613 1 
      1256 . 1 1  92  92 GLU CG   C 13  36.010 0.400 . 1 . . . A  92 GLU CG   . 17613 1 
      1257 . 1 1  92  92 GLU N    N 15 118.667 0.400 . 1 . . . A  92 GLU N    . 17613 1 
      1258 . 1 1  93  93 PHE H    H  1   8.103 0.020 . 1 . . . A  93 PHE H    . 17613 1 
      1259 . 1 1  93  93 PHE HA   H  1   4.340 0.020 . 1 . . . A  93 PHE HA   . 17613 1 
      1260 . 1 1  93  93 PHE HB2  H  1   3.295 0.020 . 2 . . . A  93 PHE HB2  . 17613 1 
      1261 . 1 1  93  93 PHE HB3  H  1   3.036 0.020 . 2 . . . A  93 PHE HB3  . 17613 1 
      1262 . 1 1  93  93 PHE HD1  H  1   7.221 0.020 . 1 . . . A  93 PHE HD1  . 17613 1 
      1263 . 1 1  93  93 PHE HD2  H  1   7.221 0.020 . 1 . . . A  93 PHE HD2  . 17613 1 
      1264 . 1 1  93  93 PHE HE1  H  1   7.136 0.020 . 1 . . . A  93 PHE HE1  . 17613 1 
      1265 . 1 1  93  93 PHE HE2  H  1   7.136 0.020 . 1 . . . A  93 PHE HE2  . 17613 1 
      1266 . 1 1  93  93 PHE HZ   H  1   7.083 0.020 . 1 . . . A  93 PHE HZ   . 17613 1 
      1267 . 1 1  93  93 PHE C    C 13 176.894 0.400 . 1 . . . A  93 PHE C    . 17613 1 
      1268 . 1 1  93  93 PHE CA   C 13  60.445 0.400 . 1 . . . A  93 PHE CA   . 17613 1 
      1269 . 1 1  93  93 PHE CB   C 13  38.987 0.400 . 1 . . . A  93 PHE CB   . 17613 1 
      1270 . 1 1  93  93 PHE CD1  C 13 131.517 0.400 . 1 . . . A  93 PHE CD1  . 17613 1 
      1271 . 1 1  93  93 PHE CD2  C 13 131.641 0.400 . 1 . . . A  93 PHE CD2  . 17613 1 
      1272 . 1 1  93  93 PHE CE1  C 13 130.552 0.400 . 1 . . . A  93 PHE CE1  . 17613 1 
      1273 . 1 1  93  93 PHE CE2  C 13 130.600 0.400 . 1 . . . A  93 PHE CE2  . 17613 1 
      1274 . 1 1  93  93 PHE CZ   C 13 129.169 0.400 . 1 . . . A  93 PHE CZ   . 17613 1 
      1275 . 1 1  93  93 PHE N    N 15 120.118 0.400 . 1 . . . A  93 PHE N    . 17613 1 
      1276 . 1 1  94  94 LYS H    H  1   8.606 0.020 . 1 . . . A  94 LYS H    . 17613 1 
      1277 . 1 1  94  94 LYS HA   H  1   3.617 0.020 . 1 . . . A  94 LYS HA   . 17613 1 
      1278 . 1 1  94  94 LYS HB2  H  1   2.070 0.020 . 2 . . . A  94 LYS HB2  . 17613 1 
      1279 . 1 1  94  94 LYS HB3  H  1   1.735 0.020 . 2 . . . A  94 LYS HB3  . 17613 1 
      1280 . 1 1  94  94 LYS HG2  H  1   1.369 0.020 . 2 . . . A  94 LYS HG2  . 17613 1 
      1281 . 1 1  94  94 LYS HG3  H  1   1.321 0.020 . 2 . . . A  94 LYS HG3  . 17613 1 
      1282 . 1 1  94  94 LYS HD2  H  1   1.537 0.020 . 1 . . . A  94 LYS HD2  . 17613 1 
      1283 . 1 1  94  94 LYS HD3  H  1   1.537 0.020 . 1 . . . A  94 LYS HD3  . 17613 1 
      1284 . 1 1  94  94 LYS HE2  H  1   3.019 0.020 . 2 . . . A  94 LYS HE2  . 17613 1 
      1285 . 1 1  94  94 LYS HE3  H  1   2.917 0.020 . 2 . . . A  94 LYS HE3  . 17613 1 
      1286 . 1 1  94  94 LYS C    C 13 177.600 0.400 . 1 . . . A  94 LYS C    . 17613 1 
      1287 . 1 1  94  94 LYS CA   C 13  60.076 0.400 . 1 . . . A  94 LYS CA   . 17613 1 
      1288 . 1 1  94  94 LYS CB   C 13  32.465 0.400 . 1 . . . A  94 LYS CB   . 17613 1 
      1289 . 1 1  94  94 LYS CG   C 13  24.715 0.400 . 1 . . . A  94 LYS CG   . 17613 1 
      1290 . 1 1  94  94 LYS CD   C 13  30.102 0.400 . 1 . . . A  94 LYS CD   . 17613 1 
      1291 . 1 1  94  94 LYS CE   C 13  41.780 0.400 . 1 . . . A  94 LYS CE   . 17613 1 
      1292 . 1 1  94  94 LYS N    N 15 118.941 0.400 . 1 . . . A  94 LYS N    . 17613 1 
      1293 . 1 1  95  95 ARG H    H  1   8.159 0.020 . 1 . . . A  95 ARG H    . 17613 1 
      1294 . 1 1  95  95 ARG HA   H  1   4.150 0.020 . 1 . . . A  95 ARG HA   . 17613 1 
      1295 . 1 1  95  95 ARG HB2  H  1   1.897 0.020 . 2 . . . A  95 ARG HB2  . 17613 1 
      1296 . 1 1  95  95 ARG HB3  H  1   1.970 0.020 . 2 . . . A  95 ARG HB3  . 17613 1 
      1297 . 1 1  95  95 ARG HG2  H  1   1.876 0.020 . 2 . . . A  95 ARG HG2  . 17613 1 
      1298 . 1 1  95  95 ARG HG3  H  1   1.675 0.020 . 2 . . . A  95 ARG HG3  . 17613 1 
      1299 . 1 1  95  95 ARG HD2  H  1   3.222 0.020 . 1 . . . A  95 ARG HD2  . 17613 1 
      1300 . 1 1  95  95 ARG HD3  H  1   3.223 0.020 . 1 . . . A  95 ARG HD3  . 17613 1 
      1301 . 1 1  95  95 ARG C    C 13 179.404 0.400 . 1 . . . A  95 ARG C    . 17613 1 
      1302 . 1 1  95  95 ARG CA   C 13  59.103 0.400 . 1 . . . A  95 ARG CA   . 17613 1 
      1303 . 1 1  95  95 ARG CB   C 13  29.819 0.400 . 1 . . . A  95 ARG CB   . 17613 1 
      1304 . 1 1  95  95 ARG CG   C 13  27.310 0.400 . 1 . . . A  95 ARG CG   . 17613 1 
      1305 . 1 1  95  95 ARG CD   C 13  43.413 0.400 . 1 . . . A  95 ARG CD   . 17613 1 
      1306 . 1 1  95  95 ARG N    N 15 117.194 0.400 . 1 . . . A  95 ARG N    . 17613 1 
      1307 . 1 1  96  96 LYS H    H  1   7.786 0.020 . 1 . . . A  96 LYS H    . 17613 1 
      1308 . 1 1  96  96 LYS HA   H  1   4.065 0.020 . 1 . . . A  96 LYS HA   . 17613 1 
      1309 . 1 1  96  96 LYS HB2  H  1   1.901 0.020 . 2 . . . A  96 LYS HB2  . 17613 1 
      1310 . 1 1  96  96 LYS HB3  H  1   1.971 0.020 . 2 . . . A  96 LYS HB3  . 17613 1 
      1311 . 1 1  96  96 LYS HG2  H  1   1.440 0.020 . 2 . . . A  96 LYS HG2  . 17613 1 
      1312 . 1 1  96  96 LYS HG3  H  1   1.570 0.020 . 2 . . . A  96 LYS HG3  . 17613 1 
      1313 . 1 1  96  96 LYS HD2  H  1   1.680 0.020 . 2 . . . A  96 LYS HD2  . 17613 1 
      1314 . 1 1  96  96 LYS HD3  H  1   1.682 0.020 . 2 . . . A  96 LYS HD3  . 17613 1 
      1315 . 1 1  96  96 LYS HE2  H  1   2.930 0.020 . 1 . . . A  96 LYS HE2  . 17613 1 
      1316 . 1 1  96  96 LYS HE3  H  1   2.930 0.020 . 1 . . . A  96 LYS HE3  . 17613 1 
      1317 . 1 1  96  96 LYS C    C 13 179.034 0.400 . 1 . . . A  96 LYS C    . 17613 1 
      1318 . 1 1  96  96 LYS CA   C 13  58.934 0.400 . 1 . . . A  96 LYS CA   . 17613 1 
      1319 . 1 1  96  96 LYS CB   C 13  32.069 0.400 . 1 . . . A  96 LYS CB   . 17613 1 
      1320 . 1 1  96  96 LYS CG   C 13  24.910 0.400 . 1 . . . A  96 LYS CG   . 17613 1 
      1321 . 1 1  96  96 LYS CD   C 13  28.889 0.400 . 1 . . . A  96 LYS CD   . 17613 1 
      1322 . 1 1  96  96 LYS CE   C 13  41.780 0.400 . 1 . . . A  96 LYS CE   . 17613 1 
      1323 . 1 1  96  96 LYS N    N 15 119.582 0.400 . 1 . . . A  96 LYS N    . 17613 1 
      1324 . 1 1  97  97 ILE H    H  1   7.831 0.020 . 1 . . . A  97 ILE H    . 17613 1 
      1325 . 1 1  97  97 ILE HA   H  1   3.938 0.020 . 1 . . . A  97 ILE HA   . 17613 1 
      1326 . 1 1  97  97 ILE HB   H  1   1.808 0.020 . 1 . . . A  97 ILE HB   . 17613 1 
      1327 . 1 1  97  97 ILE HG12 H  1   1.003 0.020 . 2 . . . A  97 ILE HG12 . 17613 1 
      1328 . 1 1  97  97 ILE HG13 H  1   0.925 0.020 . 2 . . . A  97 ILE HG13 . 17613 1 
      1329 . 1 1  97  97 ILE HG21 H  1   0.682 0.020 . 1 . . . A  97 ILE HG21 . 17613 1 
      1330 . 1 1  97  97 ILE HG22 H  1   0.682 0.020 . 1 . . . A  97 ILE HG22 . 17613 1 
      1331 . 1 1  97  97 ILE HG23 H  1   0.682 0.020 . 1 . . . A  97 ILE HG23 . 17613 1 
      1332 . 1 1  97  97 ILE HD11 H  1   0.363 0.020 . 1 . . . A  97 ILE HD11 . 17613 1 
      1333 . 1 1  97  97 ILE HD12 H  1   0.363 0.020 . 1 . . . A  97 ILE HD12 . 17613 1 
      1334 . 1 1  97  97 ILE HD13 H  1   0.363 0.020 . 1 . . . A  97 ILE HD13 . 17613 1 
      1335 . 1 1  97  97 ILE C    C 13 178.284 0.400 . 1 . . . A  97 ILE C    . 17613 1 
      1336 . 1 1  97  97 ILE CA   C 13  62.569 0.400 . 1 . . . A  97 ILE CA   . 17613 1 
      1337 . 1 1  97  97 ILE CB   C 13  37.206 0.400 . 1 . . . A  97 ILE CB   . 17613 1 
      1338 . 1 1  97  97 ILE CG1  C 13  27.265 0.400 . 1 . . . A  97 ILE CG1  . 17613 1 
      1339 . 1 1  97  97 ILE CG2  C 13  18.753 0.400 . 1 . . . A  97 ILE CG2  . 17613 1 
      1340 . 1 1  97  97 ILE CD1  C 13  11.899 0.400 . 1 . . . A  97 ILE CD1  . 17613 1 
      1341 . 1 1  97  97 ILE N    N 15 118.550 0.400 . 1 . . . A  97 ILE N    . 17613 1 
      1342 . 1 1  98  98 GLU H    H  1   8.670 0.020 . 1 . . . A  98 GLU H    . 17613 1 
      1343 . 1 1  98  98 GLU HA   H  1   4.336 0.020 . 1 . . . A  98 GLU HA   . 17613 1 
      1344 . 1 1  98  98 GLU HB2  H  1   2.179 0.020 . 2 . . . A  98 GLU HB2  . 17613 1 
      1345 . 1 1  98  98 GLU HB3  H  1   2.053 0.020 . 2 . . . A  98 GLU HB3  . 17613 1 
      1346 . 1 1  98  98 GLU HG2  H  1   2.377 0.020 . 2 . . . A  98 GLU HG2  . 17613 1 
      1347 . 1 1  98  98 GLU HG3  H  1   2.437 0.020 . 2 . . . A  98 GLU HG3  . 17613 1 
      1348 . 1 1  98  98 GLU C    C 13 180.040 0.400 . 1 . . . A  98 GLU C    . 17613 1 
      1349 . 1 1  98  98 GLU CA   C 13  58.950 0.400 . 1 . . . A  98 GLU CA   . 17613 1 
      1350 . 1 1  98  98 GLU CB   C 13  29.435 0.400 . 1 . . . A  98 GLU CB   . 17613 1 
      1351 . 1 1  98  98 GLU CG   C 13  36.433 0.400 . 1 . . . A  98 GLU CG   . 17613 1 
      1352 . 1 1  98  98 GLU N    N 15 121.984 0.400 . 1 . . . A  98 GLU N    . 17613 1 
      1353 . 1 1  99  99 SER H    H  1   8.099 0.020 . 1 . . . A  99 SER H    . 17613 1 
      1354 . 1 1  99  99 SER HA   H  1   4.343 0.020 . 1 . . . A  99 SER HA   . 17613 1 
      1355 . 1 1  99  99 SER HB2  H  1   3.996 0.020 . 1 . . . A  99 SER HB2  . 17613 1 
      1356 . 1 1  99  99 SER HB3  H  1   3.996 0.020 . 1 . . . A  99 SER HB3  . 17613 1 
      1357 . 1 1  99  99 SER C    C 13 174.820 0.400 . 1 . . . A  99 SER C    . 17613 1 
      1358 . 1 1  99  99 SER CA   C 13  60.410 0.400 . 1 . . . A  99 SER CA   . 17613 1 
      1359 . 1 1  99  99 SER CB   C 13  62.680 0.400 . 1 . . . A  99 SER CB   . 17613 1 
      1360 . 1 1  99  99 SER N    N 15 115.499 0.400 . 1 . . . A  99 SER N    . 17613 1 
      1361 . 1 1 100 100 GLN H    H  1   7.623 0.020 . 1 . . . A 100 GLN H    . 17613 1 
      1362 . 1 1 100 100 GLN HA   H  1   4.310 0.020 . 1 . . . A 100 GLN HA   . 17613 1 
      1363 . 1 1 100 100 GLN HB2  H  1   2.210 0.020 . 2 . . . A 100 GLN HB2  . 17613 1 
      1364 . 1 1 100 100 GLN HB3  H  1   2.048 0.020 . 2 . . . A 100 GLN HB3  . 17613 1 
      1365 . 1 1 100 100 GLN HG2  H  1   2.441 0.020 . 2 . . . A 100 GLN HG2  . 17613 1 
      1366 . 1 1 100 100 GLN HG3  H  1   2.351 0.020 . 2 . . . A 100 GLN HG3  . 17613 1 
      1367 . 1 1 100 100 GLN HE21 H  1   7.286 0.020 . 2 . . . A 100 GLN HE21 . 17613 1 
      1368 . 1 1 100 100 GLN HE22 H  1   6.755 0.020 . 2 . . . A 100 GLN HE22 . 17613 1 
      1369 . 1 1 100 100 GLN C    C 13 175.857 0.400 . 1 . . . A 100 GLN C    . 17613 1 
      1370 . 1 1 100 100 GLN CA   C 13  55.926 0.400 . 1 . . . A 100 GLN CA   . 17613 1 
      1371 . 1 1 100 100 GLN CB   C 13  29.212 0.400 . 1 . . . A 100 GLN CB   . 17613 1 
      1372 . 1 1 100 100 GLN CG   C 13  34.179 0.400 . 1 . . . A 100 GLN CG   . 17613 1 
      1373 . 1 1 100 100 GLN N    N 15 119.301 0.400 . 1 . . . A 100 GLN N    . 17613 1 
      1374 . 1 1 100 100 GLN NE2  N 15 110.232 0.400 . 1 . . . A 100 GLN NE2  . 17613 1 
      1375 . 1 1 101 101 GLY H    H  1   7.945 0.020 . 1 . . . A 101 GLY H    . 17613 1 
      1376 . 1 1 101 101 GLY HA2  H  1   3.722 0.020 . 2 . . . A 101 GLY HA2  . 17613 1 
      1377 . 1 1 101 101 GLY HA3  H  1   4.009 0.020 . 2 . . . A 101 GLY HA3  . 17613 1 
      1378 . 1 1 101 101 GLY C    C 13 173.748 0.400 . 1 . . . A 101 GLY C    . 17613 1 
      1379 . 1 1 101 101 GLY CA   C 13  45.203 0.400 . 1 . . . A 101 GLY CA   . 17613 1 
      1380 . 1 1 101 101 GLY N    N 15 105.765 0.400 . 1 . . . A 101 GLY N    . 17613 1 
      1381 . 1 1 102 102 TYR H    H  1   6.890 0.020 . 1 . . . A 102 TYR H    . 17613 1 
      1382 . 1 1 102 102 TYR HA   H  1   4.672 0.020 . 1 . . . A 102 TYR HA   . 17613 1 
      1383 . 1 1 102 102 TYR HB2  H  1   2.472 0.020 . 2 . . . A 102 TYR HB2  . 17613 1 
      1384 . 1 1 102 102 TYR HB3  H  1   2.751 0.020 . 2 . . . A 102 TYR HB3  . 17613 1 
      1385 . 1 1 102 102 TYR HD1  H  1   6.984 0.020 . 1 . . . A 102 TYR HD1  . 17613 1 
      1386 . 1 1 102 102 TYR HD2  H  1   6.984 0.020 . 1 . . . A 102 TYR HD2  . 17613 1 
      1387 . 1 1 102 102 TYR HE1  H  1   6.716 0.020 . 1 . . . A 102 TYR HE1  . 17613 1 
      1388 . 1 1 102 102 TYR HE2  H  1   6.716 0.020 . 1 . . . A 102 TYR HE2  . 17613 1 
      1389 . 1 1 102 102 TYR C    C 13 174.747 0.400 . 1 . . . A 102 TYR C    . 17613 1 
      1390 . 1 1 102 102 TYR CA   C 13  56.254 0.400 . 1 . . . A 102 TYR CA   . 17613 1 
      1391 . 1 1 102 102 TYR CB   C 13  39.048 0.400 . 1 . . . A 102 TYR CB   . 17613 1 
      1392 . 1 1 102 102 TYR CD1  C 13 132.425 0.400 . 1 . . . A 102 TYR CD1  . 17613 1 
      1393 . 1 1 102 102 TYR CD2  C 13 132.425 0.400 . 1 . . . A 102 TYR CD2  . 17613 1 
      1394 . 1 1 102 102 TYR CE1  C 13 118.203 0.400 . 1 . . . A 102 TYR CE1  . 17613 1 
      1395 . 1 1 102 102 TYR CE2  C 13 118.264 0.400 . 1 . . . A 102 TYR CE2  . 17613 1 
      1396 . 1 1 102 102 TYR N    N 15 117.993 0.400 . 1 . . . A 102 TYR N    . 17613 1 
      1397 . 1 1 103 103 GLU H    H  1   8.318 0.020 . 1 . . . A 103 GLU H    . 17613 1 
      1398 . 1 1 103 103 GLU HA   H  1   4.507 0.020 . 1 . . . A 103 GLU HA   . 17613 1 
      1399 . 1 1 103 103 GLU HB2  H  1   2.087 0.020 . 2 . . . A 103 GLU HB2  . 17613 1 
      1400 . 1 1 103 103 GLU HB3  H  1   1.987 0.020 . 2 . . . A 103 GLU HB3  . 17613 1 
      1401 . 1 1 103 103 GLU HG2  H  1   2.256 0.020 . 2 . . . A 103 GLU HG2  . 17613 1 
      1402 . 1 1 103 103 GLU HG3  H  1   2.323 0.020 . 2 . . . A 103 GLU HG3  . 17613 1 
      1403 . 1 1 103 103 GLU C    C 13 174.162 0.400 . 1 . . . A 103 GLU C    . 17613 1 
      1404 . 1 1 103 103 GLU CA   C 13  56.384 0.400 . 1 . . . A 103 GLU CA   . 17613 1 
      1405 . 1 1 103 103 GLU CB   C 13  30.371 0.400 . 1 . . . A 103 GLU CB   . 17613 1 
      1406 . 1 1 103 103 GLU CG   C 13  36.249 0.400 . 1 . . . A 103 GLU CG   . 17613 1 
      1407 . 1 1 103 103 GLU N    N 15 122.864 0.400 . 1 . . . A 103 GLU N    . 17613 1 
      1408 . 1 1 104 104 VAL H    H  1   8.651 0.020 . 1 . . . A 104 VAL H    . 17613 1 
      1409 . 1 1 104 104 VAL HA   H  1   5.228 0.020 . 1 . . . A 104 VAL HA   . 17613 1 
      1410 . 1 1 104 104 VAL HB   H  1   1.946 0.020 . 1 . . . A 104 VAL HB   . 17613 1 
      1411 . 1 1 104 104 VAL HG11 H  1   0.929 0.020 . 2 . . . A 104 VAL HG11 . 17613 1 
      1412 . 1 1 104 104 VAL HG12 H  1   0.929 0.020 . 2 . . . A 104 VAL HG12 . 17613 1 
      1413 . 1 1 104 104 VAL HG13 H  1   0.929 0.020 . 2 . . . A 104 VAL HG13 . 17613 1 
      1414 . 1 1 104 104 VAL HG21 H  1   0.884 0.020 . 2 . . . A 104 VAL HG21 . 17613 1 
      1415 . 1 1 104 104 VAL HG22 H  1   0.884 0.020 . 2 . . . A 104 VAL HG22 . 17613 1 
      1416 . 1 1 104 104 VAL HG23 H  1   0.884 0.020 . 2 . . . A 104 VAL HG23 . 17613 1 
      1417 . 1 1 104 104 VAL C    C 13 174.235 0.400 . 1 . . . A 104 VAL C    . 17613 1 
      1418 . 1 1 104 104 VAL CA   C 13  59.280 0.400 . 1 . . . A 104 VAL CA   . 17613 1 
      1419 . 1 1 104 104 VAL CB   C 13  34.167 0.400 . 1 . . . A 104 VAL CB   . 17613 1 
      1420 . 1 1 104 104 VAL CG1  C 13  20.686 0.400 . 1 . . . A 104 VAL CG1  . 17613 1 
      1421 . 1 1 104 104 VAL CG2  C 13  22.008 0.400 . 1 . . . A 104 VAL CG2  . 17613 1 
      1422 . 1 1 104 104 VAL N    N 15 124.342 0.400 . 1 . . . A 104 VAL N    . 17613 1 
      1423 . 1 1 105 105 ARG H    H  1   8.705 0.020 . 1 . . . A 105 ARG H    . 17613 1 
      1424 . 1 1 105 105 ARG HA   H  1   4.915 0.020 . 1 . . . A 105 ARG HA   . 17613 1 
      1425 . 1 1 105 105 ARG HB2  H  1   1.857 0.020 . 2 . . . A 105 ARG HB2  . 17613 1 
      1426 . 1 1 105 105 ARG HB3  H  1   1.816 0.020 . 2 . . . A 105 ARG HB3  . 17613 1 
      1427 . 1 1 105 105 ARG HG2  H  1   1.805 0.020 . 2 . . . A 105 ARG HG2  . 17613 1 
      1428 . 1 1 105 105 ARG HG3  H  1   1.752 0.020 . 2 . . . A 105 ARG HG3  . 17613 1 
      1429 . 1 1 105 105 ARG HD2  H  1   3.515 0.020 . 2 . . . A 105 ARG HD2  . 17613 1 
      1430 . 1 1 105 105 ARG HD3  H  1   3.339 0.020 . 2 . . . A 105 ARG HD3  . 17613 1 
      1431 . 1 1 105 105 ARG HE   H  1   7.599 0.020 . 1 . . . A 105 ARG HE   . 17613 1 
      1432 . 1 1 105 105 ARG C    C 13 173.917 0.400 . 1 . . . A 105 ARG C    . 17613 1 
      1433 . 1 1 105 105 ARG CA   C 13  52.465 0.400 . 1 . . . A 105 ARG CA   . 17613 1 
      1434 . 1 1 105 105 ARG CB   C 13  32.955 0.400 . 1 . . . A 105 ARG CB   . 17613 1 
      1435 . 1 1 105 105 ARG CG   C 13  26.576 0.400 . 1 . . . A 105 ARG CG   . 17613 1 
      1436 . 1 1 105 105 ARG CD   C 13  41.442 0.400 . 1 . . . A 105 ARG CD   . 17613 1 
      1437 . 1 1 105 105 ARG N    N 15 124.856 0.400 . 1 . . . A 105 ARG N    . 17613 1 
      1438 . 1 1 105 105 ARG NE   N 15  82.387 0.400 . 1 . . . A 105 ARG NE   . 17613 1 
      1439 . 1 1 106 106 LYS H    H  1   8.807 0.020 . 1 . . . A 106 LYS H    . 17613 1 
      1440 . 1 1 106 106 LYS HA   H  1   5.578 0.020 . 1 . . . A 106 LYS HA   . 17613 1 
      1441 . 1 1 106 106 LYS HB2  H  1   1.716 0.020 . 2 . . . A 106 LYS HB2  . 17613 1 
      1442 . 1 1 106 106 LYS HB3  H  1   1.714 0.020 . 2 . . . A 106 LYS HB3  . 17613 1 
      1443 . 1 1 106 106 LYS HG2  H  1   1.460 0.020 . 2 . . . A 106 LYS HG2  . 17613 1 
      1444 . 1 1 106 106 LYS HG3  H  1   1.402 0.020 . 2 . . . A 106 LYS HG3  . 17613 1 
      1445 . 1 1 106 106 LYS HD2  H  1   1.561 0.020 . 1 . . . A 106 LYS HD2  . 17613 1 
      1446 . 1 1 106 106 LYS HD3  H  1   1.562 0.020 . 1 . . . A 106 LYS HD3  . 17613 1 
      1447 . 1 1 106 106 LYS HE2  H  1   2.952 0.020 . 1 . . . A 106 LYS HE2  . 17613 1 
      1448 . 1 1 106 106 LYS HE3  H  1   2.953 0.020 . 1 . . . A 106 LYS HE3  . 17613 1 
      1449 . 1 1 106 106 LYS C    C 13 174.820 0.400 . 1 . . . A 106 LYS C    . 17613 1 
      1450 . 1 1 106 106 LYS CA   C 13  53.868 0.400 . 1 . . . A 106 LYS CA   . 17613 1 
      1451 . 1 1 106 106 LYS CB   C 13  35.299 0.400 . 1 . . . A 106 LYS CB   . 17613 1 
      1452 . 1 1 106 106 LYS CG   C 13  24.003 0.400 . 1 . . . A 106 LYS CG   . 17613 1 
      1453 . 1 1 106 106 LYS CD   C 13  29.231 0.400 . 1 . . . A 106 LYS CD   . 17613 1 
      1454 . 1 1 106 106 LYS CE   C 13  41.780 0.400 . 1 . . . A 106 LYS CE   . 17613 1 
      1455 . 1 1 106 106 LYS N    N 15 121.499 0.400 . 1 . . . A 106 LYS N    . 17613 1 
      1456 . 1 1 107 107 VAL H    H  1   8.555 0.020 . 1 . . . A 107 VAL H    . 17613 1 
      1457 . 1 1 107 107 VAL HA   H  1   4.615 0.020 . 1 . . . A 107 VAL HA   . 17613 1 
      1458 . 1 1 107 107 VAL HB   H  1   2.116 0.020 . 1 . . . A 107 VAL HB   . 17613 1 
      1459 . 1 1 107 107 VAL HG11 H  1   0.763 0.020 . 2 . . . A 107 VAL HG11 . 17613 1 
      1460 . 1 1 107 107 VAL HG12 H  1   0.763 0.020 . 2 . . . A 107 VAL HG12 . 17613 1 
      1461 . 1 1 107 107 VAL HG13 H  1   0.763 0.020 . 2 . . . A 107 VAL HG13 . 17613 1 
      1462 . 1 1 107 107 VAL HG21 H  1   0.868 0.020 . 2 . . . A 107 VAL HG21 . 17613 1 
      1463 . 1 1 107 107 VAL HG22 H  1   0.868 0.020 . 2 . . . A 107 VAL HG22 . 17613 1 
      1464 . 1 1 107 107 VAL HG23 H  1   0.868 0.020 . 2 . . . A 107 VAL HG23 . 17613 1 
      1465 . 1 1 107 107 VAL C    C 13 173.332 0.400 . 1 . . . A 107 VAL C    . 17613 1 
      1466 . 1 1 107 107 VAL CA   C 13  60.222 0.400 . 1 . . . A 107 VAL CA   . 17613 1 
      1467 . 1 1 107 107 VAL CB   C 13  35.234 0.400 . 1 . . . A 107 VAL CB   . 17613 1 
      1468 . 1 1 107 107 VAL CG1  C 13  21.723 0.400 . 1 . . . A 107 VAL CG1  . 17613 1 
      1469 . 1 1 107 107 VAL CG2  C 13  20.759 0.400 . 1 . . . A 107 VAL CG2  . 17613 1 
      1470 . 1 1 107 107 VAL N    N 15 118.792 0.400 . 1 . . . A 107 VAL N    . 17613 1 
      1471 . 1 1 108 108 THR H    H  1   8.604 0.020 . 1 . . . A 108 THR H    . 17613 1 
      1472 . 1 1 108 108 THR HA   H  1   4.781 0.020 . 1 . . . A 108 THR HA   . 17613 1 
      1473 . 1 1 108 108 THR HB   H  1   4.218 0.020 . 1 . . . A 108 THR HB   . 17613 1 
      1474 . 1 1 108 108 THR HG21 H  1   1.248 0.020 . 1 . . . A 108 THR HG21 . 17613 1 
      1475 . 1 1 108 108 THR HG22 H  1   1.248 0.020 . 1 . . . A 108 THR HG22 . 17613 1 
      1476 . 1 1 108 108 THR HG23 H  1   1.248 0.020 . 1 . . . A 108 THR HG23 . 17613 1 
      1477 . 1 1 108 108 THR C    C 13 174.625 0.400 . 1 . . . A 108 THR C    . 17613 1 
      1478 . 1 1 108 108 THR CA   C 13  62.221 0.400 . 1 . . . A 108 THR CA   . 17613 1 
      1479 . 1 1 108 108 THR CB   C 13  69.975 0.400 . 1 . . . A 108 THR CB   . 17613 1 
      1480 . 1 1 108 108 THR CG2  C 13  21.440 0.400 . 1 . . . A 108 THR CG2  . 17613 1 
      1481 . 1 1 108 108 THR N    N 15 114.072 0.400 . 1 . . . A 108 THR N    . 17613 1 
      1482 . 1 1 109 109 ASP H    H  1   8.036 0.020 . 1 . . . A 109 ASP H    . 17613 1 
      1483 . 1 1 109 109 ASP HA   H  1   4.738 0.020 . 1 . . . A 109 ASP HA   . 17613 1 
      1484 . 1 1 109 109 ASP HB2  H  1   2.816 0.020 . 2 . . . A 109 ASP HB2  . 17613 1 
      1485 . 1 1 109 109 ASP HB3  H  1   2.729 0.020 . 2 . . . A 109 ASP HB3  . 17613 1 
      1486 . 1 1 109 109 ASP C    C 13 175.796 0.400 . 1 . . . A 109 ASP C    . 17613 1 
      1487 . 1 1 109 109 ASP CA   C 13  53.849 0.400 . 1 . . . A 109 ASP CA   . 17613 1 
      1488 . 1 1 109 109 ASP CB   C 13  43.688 0.400 . 1 . . . A 109 ASP CB   . 17613 1 
      1489 . 1 1 109 109 ASP N    N 15 122.574 0.400 . 1 . . . A 109 ASP N    . 17613 1 
      1490 . 1 1 110 110 ASP H    H  1   8.696 0.020 . 1 . . . A 110 ASP H    . 17613 1 
      1491 . 1 1 110 110 ASP HA   H  1   4.095 0.020 . 1 . . . A 110 ASP HA   . 17613 1 
      1492 . 1 1 110 110 ASP HB2  H  1   2.416 0.020 . 2 . . . A 110 ASP HB2  . 17613 1 
      1493 . 1 1 110 110 ASP HB3  H  1   2.681 0.020 . 2 . . . A 110 ASP HB3  . 17613 1 
      1494 . 1 1 110 110 ASP C    C 13 177.527 0.400 . 1 . . . A 110 ASP C    . 17613 1 
      1495 . 1 1 110 110 ASP CA   C 13  57.388 0.400 . 1 . . . A 110 ASP CA   . 17613 1 
      1496 . 1 1 110 110 ASP CB   C 13  40.301 0.400 . 1 . . . A 110 ASP CB   . 17613 1 
      1497 . 1 1 110 110 ASP N    N 15 122.852 0.400 . 1 . . . A 110 ASP N    . 17613 1 
      1498 . 1 1 111 111 GLU H    H  1   8.213 0.020 . 1 . . . A 111 GLU H    . 17613 1 
      1499 . 1 1 111 111 GLU HA   H  1   3.988 0.020 . 1 . . . A 111 GLU HA   . 17613 1 
      1500 . 1 1 111 111 GLU HB2  H  1   2.099 0.020 . 2 . . . A 111 GLU HB2  . 17613 1 
      1501 . 1 1 111 111 GLU HB3  H  1   2.023 0.020 . 2 . . . A 111 GLU HB3  . 17613 1 
      1502 . 1 1 111 111 GLU HG2  H  1   2.287 0.020 . 2 . . . A 111 GLU HG2  . 17613 1 
      1503 . 1 1 111 111 GLU HG3  H  1   2.269 0.020 . 2 . . . A 111 GLU HG3  . 17613 1 
      1504 . 1 1 111 111 GLU C    C 13 179.942 0.400 . 1 . . . A 111 GLU C    . 17613 1 
      1505 . 1 1 111 111 GLU CA   C 13  59.357 0.400 . 1 . . . A 111 GLU CA   . 17613 1 
      1506 . 1 1 111 111 GLU CB   C 13  28.496 0.400 . 1 . . . A 111 GLU CB   . 17613 1 
      1507 . 1 1 111 111 GLU CG   C 13  36.010 0.400 . 1 . . . A 111 GLU CG   . 17613 1 
      1508 . 1 1 111 111 GLU N    N 15 119.144 0.400 . 1 . . . A 111 GLU N    . 17613 1 
      1509 . 1 1 112 112 GLU H    H  1   8.234 0.020 . 1 . . . A 112 GLU H    . 17613 1 
      1510 . 1 1 112 112 GLU HA   H  1   3.997 0.020 . 1 . . . A 112 GLU HA   . 17613 1 
      1511 . 1 1 112 112 GLU HB2  H  1   2.084 0.020 . 1 . . . A 112 GLU HB2  . 17613 1 
      1512 . 1 1 112 112 GLU HB3  H  1   2.083 0.020 . 1 . . . A 112 GLU HB3  . 17613 1 
      1513 . 1 1 112 112 GLU HG2  H  1   2.337 0.020 . 1 . . . A 112 GLU HG2  . 17613 1 
      1514 . 1 1 112 112 GLU HG3  H  1   2.338 0.020 . 1 . . . A 112 GLU HG3  . 17613 1 
      1515 . 1 1 112 112 GLU C    C 13 178.430 0.400 . 1 . . . A 112 GLU C    . 17613 1 
      1516 . 1 1 112 112 GLU CA   C 13  58.749 0.400 . 1 . . . A 112 GLU CA   . 17613 1 
      1517 . 1 1 112 112 GLU CB   C 13  29.194 0.400 . 1 . . . A 112 GLU CB   . 17613 1 
      1518 . 1 1 112 112 GLU CG   C 13  36.010 0.400 . 1 . . . A 112 GLU CG   . 17613 1 
      1519 . 1 1 112 112 GLU N    N 15 121.400 0.400 . 1 . . . A 112 GLU N    . 17613 1 
      1520 . 1 1 113 113 ALA H    H  1   8.118 0.020 . 1 . . . A 113 ALA H    . 17613 1 
      1521 . 1 1 113 113 ALA HA   H  1   3.800 0.020 . 1 . . . A 113 ALA HA   . 17613 1 
      1522 . 1 1 113 113 ALA HB1  H  1   1.410 0.020 . 1 . . . A 113 ALA HB1  . 17613 1 
      1523 . 1 1 113 113 ALA HB2  H  1   1.410 0.020 . 1 . . . A 113 ALA HB2  . 17613 1 
      1524 . 1 1 113 113 ALA HB3  H  1   1.410 0.020 . 1 . . . A 113 ALA HB3  . 17613 1 
      1525 . 1 1 113 113 ALA C    C 13 178.430 0.400 . 1 . . . A 113 ALA C    . 17613 1 
      1526 . 1 1 113 113 ALA CA   C 13  55.382 0.400 . 1 . . . A 113 ALA CA   . 17613 1 
      1527 . 1 1 113 113 ALA CB   C 13  18.602 0.400 . 1 . . . A 113 ALA CB   . 17613 1 
      1528 . 1 1 113 113 ALA N    N 15 120.316 0.400 . 1 . . . A 113 ALA N    . 17613 1 
      1529 . 1 1 114 114 LEU H    H  1   7.743 0.020 . 1 . . . A 114 LEU H    . 17613 1 
      1530 . 1 1 114 114 LEU HA   H  1   3.713 0.020 . 1 . . . A 114 LEU HA   . 17613 1 
      1531 . 1 1 114 114 LEU HB2  H  1   1.735 0.020 . 2 . . . A 114 LEU HB2  . 17613 1 
      1532 . 1 1 114 114 LEU HB3  H  1   1.397 0.020 . 2 . . . A 114 LEU HB3  . 17613 1 
      1533 . 1 1 114 114 LEU HG   H  1   1.651 0.020 . 1 . . . A 114 LEU HG   . 17613 1 
      1534 . 1 1 114 114 LEU HD11 H  1   0.805 0.020 . 2 . . . A 114 LEU HD11 . 17613 1 
      1535 . 1 1 114 114 LEU HD12 H  1   0.805 0.020 . 2 . . . A 114 LEU HD12 . 17613 1 
      1536 . 1 1 114 114 LEU HD13 H  1   0.805 0.020 . 2 . . . A 114 LEU HD13 . 17613 1 
      1537 . 1 1 114 114 LEU HD21 H  1   0.670 0.020 . 2 . . . A 114 LEU HD21 . 17613 1 
      1538 . 1 1 114 114 LEU HD22 H  1   0.670 0.020 . 2 . . . A 114 LEU HD22 . 17613 1 
      1539 . 1 1 114 114 LEU HD23 H  1   0.670 0.020 . 2 . . . A 114 LEU HD23 . 17613 1 
      1540 . 1 1 114 114 LEU C    C 13 178.431 0.400 . 1 . . . A 114 LEU C    . 17613 1 
      1541 . 1 1 114 114 LEU CA   C 13  57.675 0.400 . 1 . . . A 114 LEU CA   . 17613 1 
      1542 . 1 1 114 114 LEU CB   C 13  40.936 0.400 . 1 . . . A 114 LEU CB   . 17613 1 
      1543 . 1 1 114 114 LEU CG   C 13  26.770 0.400 . 1 . . . A 114 LEU CG   . 17613 1 
      1544 . 1 1 114 114 LEU CD1  C 13  24.730 0.400 . 1 . . . A 114 LEU CD1  . 17613 1 
      1545 . 1 1 114 114 LEU CD2  C 13  23.240 0.400 . 1 . . . A 114 LEU CD2  . 17613 1 
      1546 . 1 1 114 114 LEU N    N 15 116.901 0.400 . 1 . . . A 114 LEU N    . 17613 1 
      1547 . 1 1 115 115 LYS H    H  1   7.617 0.020 . 1 . . . A 115 LYS H    . 17613 1 
      1548 . 1 1 115 115 LYS HA   H  1   3.800 0.020 . 1 . . . A 115 LYS HA   . 17613 1 
      1549 . 1 1 115 115 LYS HB2  H  1   1.928 0.020 . 2 . . . A 115 LYS HB2  . 17613 1 
      1550 . 1 1 115 115 LYS HB3  H  1   1.934 0.020 . 2 . . . A 115 LYS HB3  . 17613 1 
      1551 . 1 1 115 115 LYS HG2  H  1   1.561 0.020 . 2 . . . A 115 LYS HG2  . 17613 1 
      1552 . 1 1 115 115 LYS HG3  H  1   1.300 0.020 . 2 . . . A 115 LYS HG3  . 17613 1 
      1553 . 1 1 115 115 LYS HD2  H  1   1.656 0.020 . 2 . . . A 115 LYS HD2  . 17613 1 
      1554 . 1 1 115 115 LYS HD3  H  1   1.659 0.020 . 2 . . . A 115 LYS HD3  . 17613 1 
      1555 . 1 1 115 115 LYS HE2  H  1   2.909 0.020 . 1 . . . A 115 LYS HE2  . 17613 1 
      1556 . 1 1 115 115 LYS HE3  H  1   2.909 0.020 . 1 . . . A 115 LYS HE3  . 17613 1 
      1557 . 1 1 115 115 LYS C    C 13 179.404 0.400 . 1 . . . A 115 LYS C    . 17613 1 
      1558 . 1 1 115 115 LYS CA   C 13  59.883 0.400 . 1 . . . A 115 LYS CA   . 17613 1 
      1559 . 1 1 115 115 LYS CB   C 13  32.178 0.400 . 1 . . . A 115 LYS CB   . 17613 1 
      1560 . 1 1 115 115 LYS CG   C 13  24.910 0.400 . 1 . . . A 115 LYS CG   . 17613 1 
      1561 . 1 1 115 115 LYS CD   C 13  29.549 0.400 . 1 . . . A 115 LYS CD   . 17613 1 
      1562 . 1 1 115 115 LYS CE   C 13  41.780 0.400 . 1 . . . A 115 LYS CE   . 17613 1 
      1563 . 1 1 115 115 LYS N    N 15 119.066 0.400 . 1 . . . A 115 LYS N    . 17613 1 
      1564 . 1 1 116 116 ILE H    H  1   8.004 0.020 . 1 . . . A 116 ILE H    . 17613 1 
      1565 . 1 1 116 116 ILE HA   H  1   3.460 0.020 . 1 . . . A 116 ILE HA   . 17613 1 
      1566 . 1 1 116 116 ILE HB   H  1   1.630 0.020 . 1 . . . A 116 ILE HB   . 17613 1 
      1567 . 1 1 116 116 ILE HG12 H  1   1.584 0.020 . 2 . . . A 116 ILE HG12 . 17613 1 
      1568 . 1 1 116 116 ILE HG13 H  1   0.970 0.020 . 2 . . . A 116 ILE HG13 . 17613 1 
      1569 . 1 1 116 116 ILE HG21 H  1   0.043 0.020 . 1 . . . A 116 ILE HG21 . 17613 1 
      1570 . 1 1 116 116 ILE HG22 H  1   0.043 0.020 . 1 . . . A 116 ILE HG22 . 17613 1 
      1571 . 1 1 116 116 ILE HG23 H  1   0.043 0.020 . 1 . . . A 116 ILE HG23 . 17613 1 
      1572 . 1 1 116 116 ILE HD11 H  1   0.680 0.020 . 1 . . . A 116 ILE HD11 . 17613 1 
      1573 . 1 1 116 116 ILE HD12 H  1   0.680 0.020 . 1 . . . A 116 ILE HD12 . 17613 1 
      1574 . 1 1 116 116 ILE HD13 H  1   0.680 0.020 . 1 . . . A 116 ILE HD13 . 17613 1 
      1575 . 1 1 116 116 ILE C    C 13 177.016 0.400 . 1 . . . A 116 ILE C    . 17613 1 
      1576 . 1 1 116 116 ILE CA   C 13  64.122 0.400 . 1 . . . A 116 ILE CA   . 17613 1 
      1577 . 1 1 116 116 ILE CB   C 13  36.323 0.400 . 1 . . . A 116 ILE CB   . 17613 1 
      1578 . 1 1 116 116 ILE CG1  C 13  28.888 0.400 . 1 . . . A 116 ILE CG1  . 17613 1 
      1579 . 1 1 116 116 ILE CG2  C 13  18.105 0.400 . 1 . . . A 116 ILE CG2  . 17613 1 
      1580 . 1 1 116 116 ILE CD1  C 13  13.410 0.400 . 1 . . . A 116 ILE CD1  . 17613 1 
      1581 . 1 1 116 116 ILE N    N 15 120.613 0.400 . 1 . . . A 116 ILE N    . 17613 1 
      1582 . 1 1 117 117 VAL H    H  1   8.121 0.020 . 1 . . . A 117 VAL H    . 17613 1 
      1583 . 1 1 117 117 VAL HA   H  1   3.260 0.020 . 1 . . . A 117 VAL HA   . 17613 1 
      1584 . 1 1 117 117 VAL HB   H  1   2.047 0.020 . 1 . . . A 117 VAL HB   . 17613 1 
      1585 . 1 1 117 117 VAL HG11 H  1   0.721 0.020 . 2 . . . A 117 VAL HG11 . 17613 1 
      1586 . 1 1 117 117 VAL HG12 H  1   0.721 0.020 . 2 . . . A 117 VAL HG12 . 17613 1 
      1587 . 1 1 117 117 VAL HG13 H  1   0.721 0.020 . 2 . . . A 117 VAL HG13 . 17613 1 
      1588 . 1 1 117 117 VAL HG21 H  1   0.865 0.020 . 2 . . . A 117 VAL HG21 . 17613 1 
      1589 . 1 1 117 117 VAL HG22 H  1   0.865 0.020 . 2 . . . A 117 VAL HG22 . 17613 1 
      1590 . 1 1 117 117 VAL HG23 H  1   0.865 0.020 . 2 . . . A 117 VAL HG23 . 17613 1 
      1591 . 1 1 117 117 VAL C    C 13 177.746 0.400 . 1 . . . A 117 VAL C    . 17613 1 
      1592 . 1 1 117 117 VAL CA   C 13  67.505 0.400 . 1 . . . A 117 VAL CA   . 17613 1 
      1593 . 1 1 117 117 VAL CB   C 13  30.753 0.400 . 1 . . . A 117 VAL CB   . 17613 1 
      1594 . 1 1 117 117 VAL CG1  C 13  21.310 0.400 . 1 . . . A 117 VAL CG1  . 17613 1 
      1595 . 1 1 117 117 VAL CG2  C 13  23.986 0.400 . 1 . . . A 117 VAL CG2  . 17613 1 
      1596 . 1 1 117 117 VAL N    N 15 120.234 0.400 . 1 . . . A 117 VAL N    . 17613 1 
      1597 . 1 1 118 118 ARG H    H  1   8.026 0.020 . 1 . . . A 118 ARG H    . 17613 1 
      1598 . 1 1 118 118 ARG HA   H  1   3.893 0.020 . 1 . . . A 118 ARG HA   . 17613 1 
      1599 . 1 1 118 118 ARG HB2  H  1   1.799 0.020 . 2 . . . A 118 ARG HB2  . 17613 1 
      1600 . 1 1 118 118 ARG HB3  H  1   1.871 0.020 . 2 . . . A 118 ARG HB3  . 17613 1 
      1601 . 1 1 118 118 ARG HG2  H  1   1.729 0.020 . 2 . . . A 118 ARG HG2  . 17613 1 
      1602 . 1 1 118 118 ARG HG3  H  1   1.483 0.020 . 2 . . . A 118 ARG HG3  . 17613 1 
      1603 . 1 1 118 118 ARG HD2  H  1   3.151 0.020 . 2 . . . A 118 ARG HD2  . 17613 1 
      1604 . 1 1 118 118 ARG HD3  H  1   2.971 0.020 . 2 . . . A 118 ARG HD3  . 17613 1 
      1605 . 1 1 118 118 ARG HE   H  1   7.666 0.020 . 1 . . . A 118 ARG HE   . 17613 1 
      1606 . 1 1 118 118 ARG C    C 13 178.966 0.400 . 1 . . . A 118 ARG C    . 17613 1 
      1607 . 1 1 118 118 ARG CA   C 13  60.169 0.400 . 1 . . . A 118 ARG CA   . 17613 1 
      1608 . 1 1 118 118 ARG CB   C 13  29.702 0.400 . 1 . . . A 118 ARG CB   . 17613 1 
      1609 . 1 1 118 118 ARG CG   C 13  28.010 0.400 . 1 . . . A 118 ARG CG   . 17613 1 
      1610 . 1 1 118 118 ARG CD   C 13  43.758 0.400 . 1 . . . A 118 ARG CD   . 17613 1 
      1611 . 1 1 118 118 ARG N    N 15 118.415 0.400 . 1 . . . A 118 ARG N    . 17613 1 
      1612 . 1 1 118 118 ARG NE   N 15  85.297 0.400 . 1 . . . A 118 ARG NE   . 17613 1 
      1613 . 1 1 119 119 GLU H    H  1   7.918 0.020 . 1 . . . A 119 GLU H    . 17613 1 
      1614 . 1 1 119 119 GLU HA   H  1   4.027 0.020 . 1 . . . A 119 GLU HA   . 17613 1 
      1615 . 1 1 119 119 GLU HB2  H  1   2.117 0.020 . 2 . . . A 119 GLU HB2  . 17613 1 
      1616 . 1 1 119 119 GLU HB3  H  1   2.114 0.020 . 2 . . . A 119 GLU HB3  . 17613 1 
      1617 . 1 1 119 119 GLU HG2  H  1   2.076 0.020 . 2 . . . A 119 GLU HG2  . 17613 1 
      1618 . 1 1 119 119 GLU HG3  H  1   2.459 0.020 . 2 . . . A 119 GLU HG3  . 17613 1 
      1619 . 1 1 119 119 GLU C    C 13 179.429 0.400 . 1 . . . A 119 GLU C    . 17613 1 
      1620 . 1 1 119 119 GLU CA   C 13  59.530 0.400 . 1 . . . A 119 GLU CA   . 17613 1 
      1621 . 1 1 119 119 GLU CB   C 13  28.961 0.400 . 1 . . . A 119 GLU CB   . 17613 1 
      1622 . 1 1 119 119 GLU CG   C 13  36.010 0.400 . 1 . . . A 119 GLU CG   . 17613 1 
      1623 . 1 1 119 119 GLU N    N 15 122.419 0.400 . 1 . . . A 119 GLU N    . 17613 1 
      1624 . 1 1 120 120 PHE H    H  1   8.826 0.020 . 1 . . . A 120 PHE H    . 17613 1 
      1625 . 1 1 120 120 PHE HA   H  1   4.022 0.020 . 1 . . . A 120 PHE HA   . 17613 1 
      1626 . 1 1 120 120 PHE HB2  H  1   3.218 0.020 . 2 . . . A 120 PHE HB2  . 17613 1 
      1627 . 1 1 120 120 PHE HB3  H  1   2.343 0.020 . 2 . . . A 120 PHE HB3  . 17613 1 
      1628 . 1 1 120 120 PHE HD1  H  1   6.789 0.020 . 1 . . . A 120 PHE HD1  . 17613 1 
      1629 . 1 1 120 120 PHE HD2  H  1   6.789 0.020 . 1 . . . A 120 PHE HD2  . 17613 1 
      1630 . 1 1 120 120 PHE HE1  H  1   7.137 0.020 . 1 . . . A 120 PHE HE1  . 17613 1 
      1631 . 1 1 120 120 PHE HE2  H  1   7.137 0.020 . 1 . . . A 120 PHE HE2  . 17613 1 
      1632 . 1 1 120 120 PHE HZ   H  1   7.019 0.020 . 1 . . . A 120 PHE HZ   . 17613 1 
      1633 . 1 1 120 120 PHE C    C 13 177.698 0.400 . 1 . . . A 120 PHE C    . 17613 1 
      1634 . 1 1 120 120 PHE CA   C 13  56.868 0.400 . 1 . . . A 120 PHE CA   . 17613 1 
      1635 . 1 1 120 120 PHE CB   C 13  36.753 0.400 . 1 . . . A 120 PHE CB   . 17613 1 
      1636 . 1 1 120 120 PHE CD1  C 13 129.643 0.400 . 1 . . . A 120 PHE CD1  . 17613 1 
      1637 . 1 1 120 120 PHE CD2  C 13 129.603 0.400 . 1 . . . A 120 PHE CD2  . 17613 1 
      1638 . 1 1 120 120 PHE CE1  C 13 131.362 0.400 . 1 . . . A 120 PHE CE1  . 17613 1 
      1639 . 1 1 120 120 PHE CE2  C 13 131.152 0.400 . 1 . . . A 120 PHE CE2  . 17613 1 
      1640 . 1 1 120 120 PHE CZ   C 13 129.438 0.400 . 1 . . . A 120 PHE CZ   . 17613 1 
      1641 . 1 1 120 120 PHE N    N 15 119.597 0.400 . 1 . . . A 120 PHE N    . 17613 1 
      1642 . 1 1 121 121 MET H    H  1   8.317 0.020 . 1 . . . A 121 MET H    . 17613 1 
      1643 . 1 1 121 121 MET HA   H  1   3.931 0.020 . 1 . . . A 121 MET HA   . 17613 1 
      1644 . 1 1 121 121 MET HB2  H  1   2.290 0.020 . 2 . . . A 121 MET HB2  . 17613 1 
      1645 . 1 1 121 121 MET HB3  H  1   2.077 0.020 . 2 . . . A 121 MET HB3  . 17613 1 
      1646 . 1 1 121 121 MET HG2  H  1   1.917 0.020 . 2 . . . A 121 MET HG2  . 17613 1 
      1647 . 1 1 121 121 MET HG3  H  1   2.625 0.020 . 2 . . . A 121 MET HG3  . 17613 1 
      1648 . 1 1 121 121 MET HE1  H  1   1.830 0.020 . 1 . . . A 121 MET HE1  . 17613 1 
      1649 . 1 1 121 121 MET HE2  H  1   1.830 0.020 . 1 . . . A 121 MET HE2  . 17613 1 
      1650 . 1 1 121 121 MET HE3  H  1   1.830 0.020 . 1 . . . A 121 MET HE3  . 17613 1 
      1651 . 1 1 121 121 MET C    C 13 179.577 0.400 . 1 . . . A 121 MET C    . 17613 1 
      1652 . 1 1 121 121 MET CA   C 13  59.785 0.400 . 1 . . . A 121 MET CA   . 17613 1 
      1653 . 1 1 121 121 MET CB   C 13  33.643 0.400 . 1 . . . A 121 MET CB   . 17613 1 
      1654 . 1 1 121 121 MET CG   C 13  31.222 0.400 . 1 . . . A 121 MET CG   . 17613 1 
      1655 . 1 1 121 121 MET CE   C 13  16.539 0.400 . 1 . . . A 121 MET CE   . 17613 1 
      1656 . 1 1 121 121 MET N    N 15 116.596 0.400 . 1 . . . A 121 MET N    . 17613 1 
      1657 . 1 1 122 122 GLN H    H  1   8.054 0.020 . 1 . . . A 122 GLN H    . 17613 1 
      1658 . 1 1 122 122 GLN HA   H  1   4.135 0.020 . 1 . . . A 122 GLN HA   . 17613 1 
      1659 . 1 1 122 122 GLN HB2  H  1   2.241 0.020 . 1 . . . A 122 GLN HB2  . 17613 1 
      1660 . 1 1 122 122 GLN HB3  H  1   2.241 0.020 . 1 . . . A 122 GLN HB3  . 17613 1 
      1661 . 1 1 122 122 GLN HG2  H  1   2.406 0.020 . 2 . . . A 122 GLN HG2  . 17613 1 
      1662 . 1 1 122 122 GLN HG3  H  1   2.521 0.020 . 2 . . . A 122 GLN HG3  . 17613 1 
      1663 . 1 1 122 122 GLN HE21 H  1   7.466 0.020 . 2 . . . A 122 GLN HE21 . 17613 1 
      1664 . 1 1 122 122 GLN HE22 H  1   6.831 0.020 . 2 . . . A 122 GLN HE22 . 17613 1 
      1665 . 1 1 122 122 GLN C    C 13 178.893 0.400 . 1 . . . A 122 GLN C    . 17613 1 
      1666 . 1 1 122 122 GLN CA   C 13  58.745 0.400 . 1 . . . A 122 GLN CA   . 17613 1 
      1667 . 1 1 122 122 GLN CB   C 13  28.020 0.400 . 1 . . . A 122 GLN CB   . 17613 1 
      1668 . 1 1 122 122 GLN CG   C 13  33.526 0.400 . 1 . . . A 122 GLN CG   . 17613 1 
      1669 . 1 1 122 122 GLN N    N 15 120.565 0.400 . 1 . . . A 122 GLN N    . 17613 1 
      1670 . 1 1 122 122 GLN NE2  N 15 111.549 0.400 . 1 . . . A 122 GLN NE2  . 17613 1 
      1671 . 1 1 123 123 LYS H    H  1   8.400 0.020 . 1 . . . A 123 LYS H    . 17613 1 
      1672 . 1 1 123 123 LYS HA   H  1   4.025 0.020 . 1 . . . A 123 LYS HA   . 17613 1 
      1673 . 1 1 123 123 LYS HB2  H  1   1.934 0.020 . 2 . . . A 123 LYS HB2  . 17613 1 
      1674 . 1 1 123 123 LYS HB3  H  1   1.914 0.020 . 2 . . . A 123 LYS HB3  . 17613 1 
      1675 . 1 1 123 123 LYS HG2  H  1   1.575 0.020 . 2 . . . A 123 LYS HG2  . 17613 1 
      1676 . 1 1 123 123 LYS HG3  H  1   1.698 0.020 . 2 . . . A 123 LYS HG3  . 17613 1 
      1677 . 1 1 123 123 LYS HD2  H  1   1.843 0.020 . 2 . . . A 123 LYS HD2  . 17613 1 
      1678 . 1 1 123 123 LYS HD3  H  1   1.748 0.020 . 2 . . . A 123 LYS HD3  . 17613 1 
      1679 . 1 1 123 123 LYS HE2  H  1   3.013 0.020 . 2 . . . A 123 LYS HE2  . 17613 1 
      1680 . 1 1 123 123 LYS HE3  H  1   3.009 0.020 . 2 . . . A 123 LYS HE3  . 17613 1 
      1681 . 1 1 123 123 LYS C    C 13 179.307 0.400 . 1 . . . A 123 LYS C    . 17613 1 
      1682 . 1 1 123 123 LYS CA   C 13  59.243 0.400 . 1 . . . A 123 LYS CA   . 17613 1 
      1683 . 1 1 123 123 LYS CB   C 13  32.306 0.400 . 1 . . . A 123 LYS CB   . 17613 1 
      1684 . 1 1 123 123 LYS CG   C 13  25.679 0.400 . 1 . . . A 123 LYS CG   . 17613 1 
      1685 . 1 1 123 123 LYS CD   C 13  29.286 0.400 . 1 . . . A 123 LYS CD   . 17613 1 
      1686 . 1 1 123 123 LYS CE   C 13  41.780 0.400 . 1 . . . A 123 LYS CE   . 17613 1 
      1687 . 1 1 123 123 LYS N    N 15 121.605 0.400 . 1 . . . A 123 LYS N    . 17613 1 
      1688 . 1 1 124 124 ALA H    H  1   8.601 0.020 . 1 . . . A 124 ALA H    . 17613 1 
      1689 . 1 1 124 124 ALA HA   H  1   4.144 0.020 . 1 . . . A 124 ALA HA   . 17613 1 
      1690 . 1 1 124 124 ALA HB1  H  1   1.504 0.020 . 1 . . . A 124 ALA HB1  . 17613 1 
      1691 . 1 1 124 124 ALA HB2  H  1   1.504 0.020 . 1 . . . A 124 ALA HB2  . 17613 1 
      1692 . 1 1 124 124 ALA HB3  H  1   1.504 0.020 . 1 . . . A 124 ALA HB3  . 17613 1 
      1693 . 1 1 124 124 ALA C    C 13 179.112 0.400 . 1 . . . A 124 ALA C    . 17613 1 
      1694 . 1 1 124 124 ALA CA   C 13  54.652 0.400 . 1 . . . A 124 ALA CA   . 17613 1 
      1695 . 1 1 124 124 ALA CB   C 13  18.934 0.400 . 1 . . . A 124 ALA CB   . 17613 1 
      1696 . 1 1 124 124 ALA N    N 15 121.873 0.400 . 1 . . . A 124 ALA N    . 17613 1 
      1697 . 1 1 125 125 GLY H    H  1   7.949 0.020 . 1 . . . A 125 GLY H    . 17613 1 
      1698 . 1 1 125 125 GLY HA2  H  1   4.052 0.020 . 2 . . . A 125 GLY HA2  . 17613 1 
      1699 . 1 1 125 125 GLY HA3  H  1   4.063 0.020 . 2 . . . A 125 GLY HA3  . 17613 1 
      1700 . 1 1 125 125 GLY C    C 13 175.553 0.400 . 1 . . . A 125 GLY C    . 17613 1 
      1701 . 1 1 125 125 GLY CA   C 13  46.291 0.400 . 1 . . . A 125 GLY CA   . 17613 1 
      1702 . 1 1 125 125 GLY N    N 15 104.755 0.400 . 1 . . . A 125 GLY N    . 17613 1 
      1703 . 1 1 126 126 SER H    H  1   7.861 0.020 . 1 . . . A 126 SER H    . 17613 1 
      1704 . 1 1 126 126 SER HA   H  1   4.447 0.020 . 1 . . . A 126 SER HA   . 17613 1 
      1705 . 1 1 126 126 SER HB2  H  1   4.023 0.020 . 2 . . . A 126 SER HB2  . 17613 1 
      1706 . 1 1 126 126 SER HB3  H  1   4.030 0.020 . 2 . . . A 126 SER HB3  . 17613 1 
      1707 . 1 1 126 126 SER C    C 13 175.504 0.400 . 1 . . . A 126 SER C    . 17613 1 
      1708 . 1 1 126 126 SER CA   C 13  59.965 0.400 . 1 . . . A 126 SER CA   . 17613 1 
      1709 . 1 1 126 126 SER CB   C 13  63.460 0.400 . 1 . . . A 126 SER CB   . 17613 1 
      1710 . 1 1 126 126 SER N    N 15 116.080 0.400 . 1 . . . A 126 SER N    . 17613 1 
      1711 . 1 1 127 127 LEU H    H  1   7.882 0.020 . 1 . . . A 127 LEU H    . 17613 1 
      1712 . 1 1 127 127 LEU HA   H  1   4.282 0.020 . 1 . . . A 127 LEU HA   . 17613 1 
      1713 . 1 1 127 127 LEU HB2  H  1   1.933 0.020 . 2 . . . A 127 LEU HB2  . 17613 1 
      1714 . 1 1 127 127 LEU HB3  H  1   1.613 0.020 . 2 . . . A 127 LEU HB3  . 17613 1 
      1715 . 1 1 127 127 LEU HG   H  1   1.858 0.020 . 1 . . . A 127 LEU HG   . 17613 1 
      1716 . 1 1 127 127 LEU HD11 H  1   1.012 0.020 . 2 . . . A 127 LEU HD11 . 17613 1 
      1717 . 1 1 127 127 LEU HD12 H  1   1.012 0.020 . 2 . . . A 127 LEU HD12 . 17613 1 
      1718 . 1 1 127 127 LEU HD13 H  1   1.012 0.020 . 2 . . . A 127 LEU HD13 . 17613 1 
      1719 . 1 1 127 127 LEU HD21 H  1   0.931 0.020 . 2 . . . A 127 LEU HD21 . 17613 1 
      1720 . 1 1 127 127 LEU HD22 H  1   0.931 0.020 . 2 . . . A 127 LEU HD22 . 17613 1 
      1721 . 1 1 127 127 LEU HD23 H  1   0.931 0.020 . 2 . . . A 127 LEU HD23 . 17613 1 
      1722 . 1 1 127 127 LEU C    C 13 177.990 0.400 . 1 . . . A 127 LEU C    . 17613 1 
      1723 . 1 1 127 127 LEU CA   C 13  56.217 0.400 . 1 . . . A 127 LEU CA   . 17613 1 
      1724 . 1 1 127 127 LEU CB   C 13  42.073 0.400 . 1 . . . A 127 LEU CB   . 17613 1 
      1725 . 1 1 127 127 LEU CG   C 13  26.770 0.400 . 1 . . . A 127 LEU CG   . 17613 1 
      1726 . 1 1 127 127 LEU CD1  C 13  25.524 0.400 . 1 . . . A 127 LEU CD1  . 17613 1 
      1727 . 1 1 127 127 LEU CD2  C 13  22.960 0.400 . 1 . . . A 127 LEU CD2  . 17613 1 
      1728 . 1 1 127 127 LEU N    N 15 122.372 0.400 . 1 . . . A 127 LEU N    . 17613 1 
      1729 . 1 1 128 128 GLU H    H  1   8.084 0.020 . 1 . . . A 128 GLU H    . 17613 1 
      1730 . 1 1 128 128 GLU HA   H  1   3.908 0.020 . 1 . . . A 128 GLU HA   . 17613 1 
      1731 . 1 1 128 128 GLU HB2  H  1   1.901 0.020 . 2 . . . A 128 GLU HB2  . 17613 1 
      1732 . 1 1 128 128 GLU HB3  H  1   1.954 0.020 . 2 . . . A 128 GLU HB3  . 17613 1 
      1733 . 1 1 128 128 GLU HG2  H  1   2.014 0.020 . 1 . . . A 128 GLU HG2  . 17613 1 
      1734 . 1 1 128 128 GLU HG3  H  1   2.014 0.020 . 1 . . . A 128 GLU HG3  . 17613 1 
      1735 . 1 1 128 128 GLU CA   C 13  57.611 0.400 . 1 . . . A 128 GLU CA   . 17613 1 
      1736 . 1 1 128 128 GLU CB   C 13  29.830 0.400 . 1 . . . A 128 GLU CB   . 17613 1 
      1737 . 1 1 128 128 GLU CG   C 13  36.010 0.400 . 1 . . . A 128 GLU CG   . 17613 1 
      1738 . 1 1 128 128 GLU N    N 15 119.775 0.400 . 1 . . . A 128 GLU N    . 17613 1 
      1739 . 1 1 131 131 HIS H    H  1   8.059 0.020 . 1 . . . A 131 HIS H    . 17613 1 
      1740 . 1 1 131 131 HIS N    N 15 125.272 0.400 . 1 . . . A 131 HIS N    . 17613 1 

   stop_

save_