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                      15010
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D CBCA(CO)NH' 1 $sample_1 . 15010 1 
      2 '3D C(CO)NH'    1 $sample_1 . 15010 1 
      3 '3D HNCO'       1 $sample_1 . 15010 1 
      4 '3D HNCA'       1 $sample_1 . 15010 1 
      5 '3D HNCACB'     1 $sample_1 . 15010 1 
      6 '3D HN(CO)CA'   1 $sample_1 . 15010 1 
      7 '3D H(CCO)NH'   1 $sample_1 . 15010 1 
      8 '3D HN(CA)CO'   1 $sample_1 . 15010 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   2   2 MET CA   C 13  53.039 0.2   . 1 . . . .   2 MET CA   . 15010 1 
         2 . 1 1   2   2 MET CB   C 13  29.737 0.2   . 1 . . . .   2 MET CB   . 15010 1 
         3 . 1 1   3   3 ASN H    H  1   8.436 0.001 . 1 . . . .   3 ASN H    . 15010 1 
         4 . 1 1   3   3 ASN HA   H  1   4.695 0.001 . 1 . . . .   3 ASN HA   . 15010 1 
         5 . 1 1   3   3 ASN HB2  H  1   3.138 0.001 . 2 . . . .   3 ASN HB1  . 15010 1 
         6 . 1 1   3   3 ASN HB3  H  1   2.978 0.001 . 2 . . . .   3 ASN HB2  . 15010 1 
         7 . 1 1   3   3 ASN HD21 H  1   7.721 0.001 . 2 . . . .   3 ASN HD21 . 15010 1 
         8 . 1 1   3   3 ASN HD22 H  1   6.984 0.001 . 2 . . . .   3 ASN HD22 . 15010 1 
         9 . 1 1   3   3 ASN CA   C 13  51.092 0.2   . 1 . . . .   3 ASN CA   . 15010 1 
        10 . 1 1   3   3 ASN CB   C 13  36.148 0.2   . 1 . . . .   3 ASN CB   . 15010 1 
        11 . 1 1   3   3 ASN N    N 15 117.688 0.2   . 1 . . . .   3 ASN N    . 15010 1 
        12 . 1 1   3   3 ASN ND2  N 15 112.588 0.2   . 1 . . . .   3 ASN ND2  . 15010 1 
        13 . 1 1   4   4 GLU HA   H  1   4.503 0.001 . 1 . . . .   4 GLU HA   . 15010 1 
        14 . 1 1   4   4 GLU HB2  H  1   2.18  0.001 . 2 . . . .   4 GLU HB1  . 15010 1 
        15 . 1 1   4   4 GLU HG2  H  1   2.449 0.001 . 2 . . . .   4 GLU HG1  . 15010 1 
        16 . 1 1   4   4 GLU HG3  H  1   2.372 0.001 . 2 . . . .   4 GLU HG2  . 15010 1 
        17 . 1 1   4   4 GLU CA   C 13  56.61  0.2   . 1 . . . .   4 GLU CA   . 15010 1 
        18 . 1 1   4   4 GLU CB   C 13  28.66  0.2   . 1 . . . .   4 GLU CB   . 15010 1 
        19 . 1 1   4   4 GLU CG   C 13  34.968 0.2   . 1 . . . .   4 GLU CG   . 15010 1 
        20 . 1 1   5   5 LYS H    H  1   9.186 0.001 . 1 . . . .   5 LYS H    . 15010 1 
        21 . 1 1   5   5 LYS HA   H  1   5.536 0.001 . 1 . . . .   5 LYS HA   . 15010 1 
        22 . 1 1   5   5 LYS HB2  H  1   1.972 0.001 . 2 . . . .   5 LYS HB1  . 15010 1 
        23 . 1 1   5   5 LYS HB3  H  1   1.609 0.001 . 2 . . . .   5 LYS HB2  . 15010 1 
        24 . 1 1   5   5 LYS HG2  H  1   1.798 0.001 . 2 . . . .   5 LYS HG1  . 15010 1 
        25 . 1 1   5   5 LYS HD2  H  1   1.661 0.001 . 2 . . . .   5 LYS HD1  . 15010 1 
        26 . 1 1   5   5 LYS HE2  H  1   3.156 0.001 . 2 . . . .   5 LYS HE1  . 15010 1 
        27 . 1 1   5   5 LYS HE3  H  1   2.872 0.001 . 2 . . . .   5 LYS HE2  . 15010 1 
        28 . 1 1   5   5 LYS C    C 13 176.195 0.2   . 1 . . . .   5 LYS C    . 15010 1 
        29 . 1 1   5   5 LYS CA   C 13  53.211 0.2   . 1 . . . .   5 LYS CA   . 15010 1 
        30 . 1 1   5   5 LYS CB   C 13  35.455 0.2   . 1 . . . .   5 LYS CB   . 15010 1 
        31 . 1 1   5   5 LYS CG   C 13  22.698 0.2   . 1 . . . .   5 LYS CG   . 15010 1 
        32 . 1 1   5   5 LYS CD   C 13  27.878 0.2   . 1 . . . .   5 LYS CD   . 15010 1 
        33 . 1 1   5   5 LYS CE   C 13  39.618 0.2   . 1 . . . .   5 LYS CE   . 15010 1 
        34 . 1 1   5   5 LYS N    N 15 120.376 0.2   . 1 . . . .   5 LYS N    . 15010 1 
        35 . 1 1   6   6 ILE H    H  1   8.825 0.001 . 1 . . . .   6 ILE H    . 15010 1 
        36 . 1 1   6   6 ILE HA   H  1   4.862 0.001 . 1 . . . .   6 ILE HA   . 15010 1 
        37 . 1 1   6   6 ILE HB   H  1   1.237 0.001 . 1 . . . .   6 ILE HB   . 15010 1 
        38 . 1 1   6   6 ILE HG12 H  1   1.054 0.001 . 1 . . . .   6 ILE HG11 . 15010 1 
        39 . 1 1   6   6 ILE HG13 H  1   0.619 0.001 . 1 . . . .   6 ILE HG12 . 15010 1 
        40 . 1 1   6   6 ILE HG21 H  1   0.331 0.001 . 1 . . . .   6 ILE HG2  . 15010 1 
        41 . 1 1   6   6 ILE HG22 H  1   0.331 0.001 . 1 . . . .   6 ILE HG2  . 15010 1 
        42 . 1 1   6   6 ILE HG23 H  1   0.331 0.001 . 1 . . . .   6 ILE HG2  . 15010 1 
        43 . 1 1   6   6 ILE HD11 H  1  -0.643 0.001 . 1 . . . .   6 ILE HD1  . 15010 1 
        44 . 1 1   6   6 ILE HD12 H  1  -0.643 0.001 . 1 . . . .   6 ILE HD1  . 15010 1 
        45 . 1 1   6   6 ILE HD13 H  1  -0.643 0.001 . 1 . . . .   6 ILE HD1  . 15010 1 
        46 . 1 1   6   6 ILE C    C 13 174.142 0.2   . 1 . . . .   6 ILE C    . 15010 1 
        47 . 1 1   6   6 ILE CA   C 13  56.745 0.2   . 1 . . . .   6 ILE CA   . 15010 1 
        48 . 1 1   6   6 ILE CB   C 13  40.373 0.2   . 1 . . . .   6 ILE CB   . 15010 1 
        49 . 1 1   6   6 ILE CG1  C 13  24.631 0.2   . 1 . . . .   6 ILE CG1  . 15010 1 
        50 . 1 1   6   6 ILE CG2  C 13  14.128 0.2   . 1 . . . .   6 ILE CG2  . 15010 1 
        51 . 1 1   6   6 ILE CD1  C 13  10.801 0.2   . 1 . . . .   6 ILE CD1  . 15010 1 
        52 . 1 1   6   6 ILE N    N 15 121.777 0.2   . 1 . . . .   6 ILE N    . 15010 1 
        53 . 1 1   7   7 LEU H    H  1   8.819 0.001 . 1 . . . .   7 LEU H    . 15010 1 
        54 . 1 1   7   7 LEU HA   H  1   5.15  0.001 . 1 . . . .   7 LEU HA   . 15010 1 
        55 . 1 1   7   7 LEU HB2  H  1   1.753 0.001 . 2 . . . .   7 LEU HB1  . 15010 1 
        56 . 1 1   7   7 LEU HB3  H  1   1.077 0.001 . 2 . . . .   7 LEU HB2  . 15010 1 
        57 . 1 1   7   7 LEU HG   H  1   1.088 0.001 . 1 . . . .   7 LEU HG   . 15010 1 
        58 . 1 1   7   7 LEU HD11 H  1   0.756 0.001 . 2 . . . .   7 LEU HD1  . 15010 1 
        59 . 1 1   7   7 LEU HD12 H  1   0.756 0.001 . 2 . . . .   7 LEU HD1  . 15010 1 
        60 . 1 1   7   7 LEU HD13 H  1   0.756 0.001 . 2 . . . .   7 LEU HD1  . 15010 1 
        61 . 1 1   7   7 LEU HD21 H  1   0.705 0.001 . 2 . . . .   7 LEU HD2  . 15010 1 
        62 . 1 1   7   7 LEU HD22 H  1   0.705 0.001 . 2 . . . .   7 LEU HD2  . 15010 1 
        63 . 1 1   7   7 LEU HD23 H  1   0.705 0.001 . 2 . . . .   7 LEU HD2  . 15010 1 
        64 . 1 1   7   7 LEU C    C 13 173.219 0.2   . 1 . . . .   7 LEU C    . 15010 1 
        65 . 1 1   7   7 LEU CA   C 13  49.916 0.2   . 1 . . . .   7 LEU CA   . 15010 1 
        66 . 1 1   7   7 LEU CB   C 13  42.228 0.2   . 1 . . . .   7 LEU CB   . 15010 1 
        67 . 1 1   7   7 LEU CD1  C 13  20.881 0.2   . 1 . . . .   7 LEU CD1  . 15010 1 
        68 . 1 1   7   7 LEU CD2  C 13  24.91  0.2   . 1 . . . .   7 LEU CD2  . 15010 1 
        69 . 1 1   7   7 LEU N    N 15 127.967 0.2   . 1 . . . .   7 LEU N    . 15010 1 
        70 . 1 1   8   8 ILE H    H  1   9.016 0.001 . 1 . . . .   8 ILE H    . 15010 1 
        71 . 1 1   8   8 ILE HA   H  1   4.393 0.001 . 1 . . . .   8 ILE HA   . 15010 1 
        72 . 1 1   8   8 ILE HB   H  1   1.884 0.001 . 1 . . . .   8 ILE HB   . 15010 1 
        73 . 1 1   8   8 ILE HG12 H  1   1.567 0.001 . 1 . . . .   8 ILE HG11 . 15010 1 
        74 . 1 1   8   8 ILE HG13 H  1   1.641 0.001 . 1 . . . .   8 ILE HG12 . 15010 1 
        75 . 1 1   8   8 ILE HG21 H  1   0.958 0.001 . 1 . . . .   8 ILE HG2  . 15010 1 
        76 . 1 1   8   8 ILE HG22 H  1   0.958 0.001 . 1 . . . .   8 ILE HG2  . 15010 1 
        77 . 1 1   8   8 ILE HG23 H  1   0.958 0.001 . 1 . . . .   8 ILE HG2  . 15010 1 
        78 . 1 1   8   8 ILE HD11 H  1   1.005 0.001 . 1 . . . .   8 ILE HD1  . 15010 1 
        79 . 1 1   8   8 ILE HD12 H  1   1.005 0.001 . 1 . . . .   8 ILE HD1  . 15010 1 
        80 . 1 1   8   8 ILE HD13 H  1   1.005 0.001 . 1 . . . .   8 ILE HD1  . 15010 1 
        81 . 1 1   8   8 ILE C    C 13 173.673 0.2   . 1 . . . .   8 ILE C    . 15010 1 
        82 . 1 1   8   8 ILE CA   C 13  58.624 0.2   . 1 . . . .   8 ILE CA   . 15010 1 
        83 . 1 1   8   8 ILE CB   C 13  38.015 0.2   . 1 . . . .   8 ILE CB   . 15010 1 
        84 . 1 1   8   8 ILE CG2  C 13  17.543 0.2   . 1 . . . .   8 ILE CG2  . 15010 1 
        85 . 1 1   8   8 ILE CD1  C 13  12.606 0.2   . 1 . . . .   8 ILE CD1  . 15010 1 
        86 . 1 1   8   8 ILE N    N 15 128.818 0.2   . 1 . . . .   8 ILE N    . 15010 1 
        87 . 1 1   9   9 VAL H    H  1   9.078 0.001 . 1 . . . .   9 VAL H    . 15010 1 
        88 . 1 1   9   9 VAL HA   H  1   4.953 0.001 . 1 . . . .   9 VAL HA   . 15010 1 
        89 . 1 1   9   9 VAL HB   H  1   2.353 0.001 . 1 . . . .   9 VAL HB   . 15010 1 
        90 . 1 1   9   9 VAL HG11 H  1   0.689 0.001 . 2 . . . .   9 VAL HG1  . 15010 1 
        91 . 1 1   9   9 VAL HG12 H  1   0.689 0.001 . 2 . . . .   9 VAL HG1  . 15010 1 
        92 . 1 1   9   9 VAL HG13 H  1   0.689 0.001 . 2 . . . .   9 VAL HG1  . 15010 1 
        93 . 1 1   9   9 VAL HG21 H  1   0.534 0.001 . 2 . . . .   9 VAL HG2  . 15010 1 
        94 . 1 1   9   9 VAL HG22 H  1   0.534 0.001 . 2 . . . .   9 VAL HG2  . 15010 1 
        95 . 1 1   9   9 VAL HG23 H  1   0.534 0.001 . 2 . . . .   9 VAL HG2  . 15010 1 
        96 . 1 1   9   9 VAL C    C 13 173.672 0.2   . 1 . . . .   9 VAL C    . 15010 1 
        97 . 1 1   9   9 VAL CA   C 13  57.461 0.2   . 1 . . . .   9 VAL CA   . 15010 1 
        98 . 1 1   9   9 VAL CB   C 13  29.757 0.2   . 1 . . . .   9 VAL CB   . 15010 1 
        99 . 1 1   9   9 VAL CG1  C 13  18.933 0.2   . 1 . . . .   9 VAL CG1  . 15010 1 
       100 . 1 1   9   9 VAL CG2  C 13  18.159 0.2   . 1 . . . .   9 VAL CG2  . 15010 1 
       101 . 1 1   9   9 VAL N    N 15 128.398 0.2   . 1 . . . .   9 VAL N    . 15010 1 
       102 . 1 1  10  10 ASP H    H  1   7.907 0.001 . 1 . . . .  10 ASP H    . 15010 1 
       103 . 1 1  10  10 ASP HA   H  1   4.852 0.001 . 1 . . . .  10 ASP HA   . 15010 1 
       104 . 1 1  10  10 ASP HB2  H  1   2.344 0.001 . 2 . . . .  10 ASP HB2  . 15010 1 
       105 . 1 1  10  10 ASP CA   C 13  52.186 0.2   . 1 . . . .  10 ASP CA   . 15010 1 
       106 . 1 1  10  10 ASP CB   C 13  42.527 0.2   . 1 . . . .  10 ASP CB   . 15010 1 
       107 . 1 1  10  10 ASP N    N 15 123.631 0.2   . 1 . . . .  10 ASP N    . 15010 1 
       108 . 1 1  11  11 ASP H    H  1   9.126 0.001 . 1 . . . .  11 ASP H    . 15010 1 
       109 . 1 1  11  11 ASP HA   H  1   4.577 0.001 . 1 . . . .  11 ASP HA   . 15010 1 
       110 . 1 1  11  11 ASP HB2  H  1   2.687 0.001 . 2 . . . .  11 ASP HB1  . 15010 1 
       111 . 1 1  11  11 ASP HB3  H  1   2.856 0.001 . 2 . . . .  11 ASP HB2  . 15010 1 
       112 . 1 1  11  11 ASP CA   C 13  52.939 0.2   . 1 . . . .  11 ASP CA   . 15010 1 
       113 . 1 1  11  11 ASP CB   C 13  40.334 0.2   . 1 . . . .  11 ASP CB   . 15010 1 
       114 . 1 1  11  11 ASP N    N 15 127.092 0.2   . 1 . . . .  11 ASP N    . 15010 1 
       115 . 1 1  12  12 GLN H    H  1   9.666 0.001 . 1 . . . .  12 GLN H    . 15010 1 
       116 . 1 1  12  12 GLN HA   H  1   4.395 0.001 . 1 . . . .  12 GLN HA   . 15010 1 
       117 . 1 1  12  12 GLN HB2  H  1   2.15  0.001 . 2 . . . .  12 GLN HB1  . 15010 1 
       118 . 1 1  12  12 GLN HB3  H  1   2.025 0.001 . 2 . . . .  12 GLN HB2  . 15010 1 
       119 . 1 1  12  12 GLN HG2  H  1   2.357 0.001 . 2 . . . .  12 GLN HG1  . 15010 1 
       120 . 1 1  12  12 GLN HG3  H  1   2.496 0.001 . 2 . . . .  12 GLN HG2  . 15010 1 
       121 . 1 1  12  12 GLN CA   C 13  52.586 0.2   . 1 . . . .  12 GLN CA   . 15010 1 
       122 . 1 1  12  12 GLN CB   C 13  25.739 0.2   . 1 . . . .  12 GLN CB   . 15010 1 
       123 . 1 1  12  12 GLN CG   C 13  31.669 0.2   . 1 . . . .  12 GLN CG   . 15010 1 
       124 . 1 1  12  12 GLN N    N 15 120.8   0.2   . 1 . . . .  12 GLN N    . 15010 1 
       125 . 1 1  13  13 TYR H    H  1   8.897 0.001 . 1 . . . .  13 TYR H    . 15010 1 
       126 . 1 1  13  13 TYR HA   H  1   3.89  0.001 . 1 . . . .  13 TYR HA   . 15010 1 
       127 . 1 1  13  13 TYR HB2  H  1   2.928 0.001 . 2 . . . .  13 TYR HB1  . 15010 1 
       128 . 1 1  13  13 TYR HB3  H  1   3.245 0.001 . 2 . . . .  13 TYR HB2  . 15010 1 
       129 . 1 1  13  13 TYR HD1  H  1   7.072 0.001 . 3 . . . .  13 TYR HD1  . 15010 1 
       130 . 1 1  13  13 TYR HE1  H  1   6.791 0.001 . 3 . . . .  13 TYR HE1  . 15010 1 
       131 . 1 1  13  13 TYR CA   C 13  59.278 0.2   . 1 . . . .  13 TYR CA   . 15010 1 
       132 . 1 1  13  13 TYR CB   C 13  36.42  0.2   . 1 . . . .  13 TYR CB   . 15010 1 
       133 . 1 1  13  13 TYR N    N 15 129.345 0.2   . 1 . . . .  13 TYR N    . 15010 1 
       134 . 1 1  14  14 GLY H    H  1   8.871 0.001 . 1 . . . .  14 GLY H    . 15010 1 
       135 . 1 1  14  14 GLY HA2  H  1   3.802 0.001 . 2 . . . .  14 GLY HA1  . 15010 1 
       136 . 1 1  14  14 GLY HA3  H  1   3.564 0.001 . 2 . . . .  14 GLY HA2  . 15010 1 
       137 . 1 1  14  14 GLY C    C 13 176.655 0.2   . 1 . . . .  14 GLY C    . 15010 1 
       138 . 1 1  14  14 GLY CA   C 13  45     0.2   . 1 . . . .  14 GLY CA   . 15010 1 
       139 . 1 1  14  14 GLY N    N 15 103.672 0.2   . 1 . . . .  14 GLY N    . 15010 1 
       140 . 1 1  15  15 ILE H    H  1   6.945 0.001 . 1 . . . .  15 ILE H    . 15010 1 
       141 . 1 1  15  15 ILE HA   H  1   4.131 0.001 . 1 . . . .  15 ILE HA   . 15010 1 
       142 . 1 1  15  15 ILE HB   H  1   2.095 0.001 . 1 . . . .  15 ILE HB   . 15010 1 
       143 . 1 1  15  15 ILE HG12 H  1   1.416 0.001 . 1 . . . .  15 ILE HG11 . 15010 1 
       144 . 1 1  15  15 ILE HG13 H  1   1.217 0.001 . 1 . . . .  15 ILE HG12 . 15010 1 
       145 . 1 1  15  15 ILE HG21 H  1   0.667 0.001 . 1 . . . .  15 ILE HG2  . 15010 1 
       146 . 1 1  15  15 ILE HG22 H  1   0.667 0.001 . 1 . . . .  15 ILE HG2  . 15010 1 
       147 . 1 1  15  15 ILE HG23 H  1   0.667 0.001 . 1 . . . .  15 ILE HG2  . 15010 1 
       148 . 1 1  15  15 ILE HD11 H  1   0.903 0.001 . 1 . . . .  15 ILE HD1  . 15010 1 
       149 . 1 1  15  15 ILE HD12 H  1   0.903 0.001 . 1 . . . .  15 ILE HD1  . 15010 1 
       150 . 1 1  15  15 ILE HD13 H  1   0.903 0.001 . 1 . . . .  15 ILE HD1  . 15010 1 
       151 . 1 1  15  15 ILE CA   C 13  58.633 0.2   . 1 . . . .  15 ILE CA   . 15010 1 
       152 . 1 1  15  15 ILE CB   C 13  33.764 0.2   . 1 . . . .  15 ILE CB   . 15010 1 
       153 . 1 1  15  15 ILE CG1  C 13  26.579 0.2   . 1 . . . .  15 ILE CG1  . 15010 1 
       154 . 1 1  15  15 ILE CG2  C 13   7.418 0.2   . 1 . . . .  15 ILE CG2  . 15010 1 
       155 . 1 1  15  15 ILE CD1  C 13  15.242 0.2   . 1 . . . .  15 ILE CD1  . 15010 1 
       156 . 1 1  15  15 ILE N    N 15 120.381 0.2   . 1 . . . .  15 ILE N    . 15010 1 
       157 . 1 1  16  16 ARG H    H  1   7.826 0.001 . 1 . . . .  16 ARG H    . 15010 1 
       158 . 1 1  16  16 ARG HA   H  1   3.918 0.001 . 1 . . . .  16 ARG HA   . 15010 1 
       159 . 1 1  16  16 ARG HB2  H  1   1.89  0.001 . 2 . . . .  16 ARG HB1  . 15010 1 
       160 . 1 1  16  16 ARG HB3  H  1   1.664 0.001 . 2 . . . .  16 ARG HB2  . 15010 1 
       161 . 1 1  16  16 ARG HG2  H  1   1.727 0.001 . 2 . . . .  16 ARG HG1  . 15010 1 
       162 . 1 1  16  16 ARG HG3  H  1   1.864 0.001 . 2 . . . .  16 ARG HG2  . 15010 1 
       163 . 1 1  16  16 ARG HD2  H  1   2.945 0.001 . 2 . . . .  16 ARG HD1  . 15010 1 
       164 . 1 1  16  16 ARG HD3  H  1   2.755 0.001 . 2 . . . .  16 ARG HD2  . 15010 1 
       165 . 1 1  16  16 ARG C    C 13 178.43  0.2   . 1 . . . .  16 ARG C    . 15010 1 
       166 . 1 1  16  16 ARG CA   C 13  59.288 0.2   . 1 . . . .  16 ARG CA   . 15010 1 
       167 . 1 1  16  16 ARG CB   C 13  27.985 0.2   . 1 . . . .  16 ARG CB   . 15010 1 
       168 . 1 1  16  16 ARG CG   C 13  26.545 0.2   . 1 . . . .  16 ARG CG   . 15010 1 
       169 . 1 1  16  16 ARG CD   C 13  41.26  0.2   . 1 . . . .  16 ARG CD   . 15010 1 
       170 . 1 1  16  16 ARG N    N 15 119.783 0.2   . 1 . . . .  16 ARG N    . 15010 1 
       171 . 1 1  17  17 ILE H    H  1   8.191 0.001 . 1 . . . .  17 ILE H    . 15010 1 
       172 . 1 1  17  17 ILE HA   H  1   3.753 0.001 . 1 . . . .  17 ILE HA   . 15010 1 
       173 . 1 1  17  17 ILE HB   H  1   1.629 0.001 . 1 . . . .  17 ILE HB   . 15010 1 
       174 . 1 1  17  17 ILE HG12 H  1   1.14  0.001 . 1 . . . .  17 ILE HG11 . 15010 1 
       175 . 1 1  17  17 ILE HG21 H  1   0.706 0.001 . 1 . . . .  17 ILE HG2  . 15010 1 
       176 . 1 1  17  17 ILE HG22 H  1   0.706 0.001 . 1 . . . .  17 ILE HG2  . 15010 1 
       177 . 1 1  17  17 ILE HG23 H  1   0.706 0.001 . 1 . . . .  17 ILE HG2  . 15010 1 
       178 . 1 1  17  17 ILE HD11 H  1   0.639 0.001 . 1 . . . .  17 ILE HD1  . 15010 1 
       179 . 1 1  17  17 ILE HD12 H  1   0.639 0.001 . 1 . . . .  17 ILE HD1  . 15010 1 
       180 . 1 1  17  17 ILE HD13 H  1   0.639 0.001 . 1 . . . .  17 ILE HD1  . 15010 1 
       181 . 1 1  17  17 ILE C    C 13 178.43  0.2   . 1 . . . .  17 ILE C    . 15010 1 
       182 . 1 1  17  17 ILE CA   C 13  60.795 0.2   . 1 . . . .  17 ILE CA   . 15010 1 
       183 . 1 1  17  17 ILE CB   C 13  32.58  0.2   . 1 . . . .  17 ILE CB   . 15010 1 
       184 . 1 1  17  17 ILE CG1  C 13  25.051 0.2   . 1 . . . .  17 ILE CG1  . 15010 1 
       185 . 1 1  17  17 ILE CG2  C 13  15.288 0.2   . 1 . . . .  17 ILE CG2  . 15010 1 
       186 . 1 1  17  17 ILE CD1  C 13   9.749 0.2   . 1 . . . .  17 ILE CD1  . 15010 1 
       187 . 1 1  17  17 ILE N    N 15 115.196 0.2   . 1 . . . .  17 ILE N    . 15010 1 
       188 . 1 1  18  18 LEU H    H  1   7.236 0.001 . 1 . . . .  18 LEU H    . 15010 1 
       189 . 1 1  18  18 LEU HA   H  1   4.189 0.001 . 1 . . . .  18 LEU HA   . 15010 1 
       190 . 1 1  18  18 LEU HB2  H  1   1.364 0.001 . 2 . . . .  18 LEU HB1  . 15010 1 
       191 . 1 1  18  18 LEU HB3  H  1   1.045 0.001 . 2 . . . .  18 LEU HB2  . 15010 1 
       192 . 1 1  18  18 LEU HG   H  1   1.518 0.001 . 1 . . . .  18 LEU HG   . 15010 1 
       193 . 1 1  18  18 LEU HD11 H  1   0.815 0.001 . 2 . . . .  18 LEU HD1  . 15010 1 
       194 . 1 1  18  18 LEU HD12 H  1   0.815 0.001 . 2 . . . .  18 LEU HD1  . 15010 1 
       195 . 1 1  18  18 LEU HD13 H  1   0.815 0.001 . 2 . . . .  18 LEU HD1  . 15010 1 
       196 . 1 1  18  18 LEU HD21 H  1   0.9   0.001 . 2 . . . .  18 LEU HD2  . 15010 1 
       197 . 1 1  18  18 LEU HD22 H  1   0.9   0.001 . 2 . . . .  18 LEU HD2  . 15010 1 
       198 . 1 1  18  18 LEU HD23 H  1   0.9   0.001 . 2 . . . .  18 LEU HD2  . 15010 1 
       199 . 1 1  18  18 LEU C    C 13 178.796 0.2   . 1 . . . .  18 LEU C    . 15010 1 
       200 . 1 1  18  18 LEU CA   C 13  55.295 0.2   . 1 . . . .  18 LEU CA   . 15010 1 
       201 . 1 1  18  18 LEU CB   C 13  40.318 0.2   . 1 . . . .  18 LEU CB   . 15010 1 
       202 . 1 1  18  18 LEU CG   C 13  22.523 0.2   . 1 . . . .  18 LEU CG   . 15010 1 
       203 . 1 1  18  18 LEU CD1  C 13  24.623 0.2   . 1 . . . .  18 LEU CD1  . 15010 1 
       204 . 1 1  18  18 LEU CD2  C 13  21.238 0.2   . 1 . . . .  18 LEU CD2  . 15010 1 
       205 . 1 1  18  18 LEU N    N 15 124.065 0.2   . 1 . . . .  18 LEU N    . 15010 1 
       206 . 1 1  19  19 LEU H    H  1   8.178 0.001 . 1 . . . .  19 LEU H    . 15010 1 
       207 . 1 1  19  19 LEU HA   H  1   3.715 0.001 . 1 . . . .  19 LEU HA   . 15010 1 
       208 . 1 1  19  19 LEU HB2  H  1   1.21  0.001 . 2 . . . .  19 LEU HB1  . 15010 1 
       209 . 1 1  19  19 LEU HB3  H  1   1.982 0.001 . 2 . . . .  19 LEU HB2  . 15010 1 
       210 . 1 1  19  19 LEU HG   H  1   1.919 0.001 . 1 . . . .  19 LEU HG   . 15010 1 
       211 . 1 1  19  19 LEU HD11 H  1   0.826 0.001 . 2 . . . .  19 LEU HD1  . 15010 1 
       212 . 1 1  19  19 LEU HD12 H  1   0.826 0.001 . 2 . . . .  19 LEU HD1  . 15010 1 
       213 . 1 1  19  19 LEU HD13 H  1   0.826 0.001 . 2 . . . .  19 LEU HD1  . 15010 1 
       214 . 1 1  19  19 LEU HD21 H  1   0.543 0.001 . 2 . . . .  19 LEU HD2  . 15010 1 
       215 . 1 1  19  19 LEU HD22 H  1   0.543 0.001 . 2 . . . .  19 LEU HD2  . 15010 1 
       216 . 1 1  19  19 LEU HD23 H  1   0.543 0.001 . 2 . . . .  19 LEU HD2  . 15010 1 
       217 . 1 1  19  19 LEU C    C 13 178.018 0.2   . 1 . . . .  19 LEU C    . 15010 1 
       218 . 1 1  19  19 LEU CA   C 13  54.749 0.2   . 1 . . . .  19 LEU CA   . 15010 1 
       219 . 1 1  19  19 LEU CB   C 13  39.277 0.2   . 1 . . . .  19 LEU CB   . 15010 1 
       220 . 1 1  19  19 LEU CD1  C 13  24.154 0.2   . 1 . . . .  19 LEU CD1  . 15010 1 
       221 . 1 1  19  19 LEU CD2  C 13  19.871 0.2   . 1 . . . .  19 LEU CD2  . 15010 1 
       222 . 1 1  19  19 LEU N    N 15 116.886 0.2   . 1 . . . .  19 LEU N    . 15010 1 
       223 . 1 1  20  20 ASN H    H  1   8.392 0.001 . 1 . . . .  20 ASN H    . 15010 1 
       224 . 1 1  20  20 ASN HA   H  1   4.103 0.001 . 1 . . . .  20 ASN HA   . 15010 1 
       225 . 1 1  20  20 ASN HB2  H  1   2.818 0.001 . 2 . . . .  20 ASN HB1  . 15010 1 
       226 . 1 1  20  20 ASN HB3  H  1   2.582 0.001 . 2 . . . .  20 ASN HB2  . 15010 1 
       227 . 1 1  20  20 ASN HD21 H  1   6.884 0.001 . 2 . . . .  20 ASN HD21 . 15010 1 
       228 . 1 1  20  20 ASN HD22 H  1   7.554 0.001 . 2 . . . .  20 ASN HD22 . 15010 1 
       229 . 1 1  20  20 ASN C    C 13 176.54  0.2   . 1 . . . .  20 ASN C    . 15010 1 
       230 . 1 1  20  20 ASN CA   C 13  55.208 0.2   . 1 . . . .  20 ASN CA   . 15010 1 
       231 . 1 1  20  20 ASN CB   C 13  37.929 0.2   . 1 . . . .  20 ASN CB   . 15010 1 
       232 . 1 1  20  20 ASN N    N 15 117.812 0.2   . 1 . . . .  20 ASN N    . 15010 1 
       233 . 1 1  20  20 ASN ND2  N 15 114.819 0.2   . 1 . . . .  20 ASN ND2  . 15010 1 
       234 . 1 1  21  21 GLU H    H  1   7.932 0.001 . 1 . . . .  21 GLU H    . 15010 1 
       235 . 1 1  21  21 GLU HA   H  1   4.143 0.001 . 1 . . . .  21 GLU HA   . 15010 1 
       236 . 1 1  21  21 GLU HG2  H  1   2.314 0.001 . 2 . . . .  21 GLU HG1  . 15010 1 
       237 . 1 1  21  21 GLU HG3  H  1   2.279 0.001 . 2 . . . .  21 GLU HG2  . 15010 1 
       238 . 1 1  21  21 GLU CA   C 13  56.267 0.2   . 1 . . . .  21 GLU CA   . 15010 1 
       239 . 1 1  21  21 GLU CB   C 13  27.157 0.2   . 1 . . . .  21 GLU CB   . 15010 1 
       240 . 1 1  21  21 GLU CG   C 13  33.579 0.2   . 1 . . . .  21 GLU CG   . 15010 1 
       241 . 1 1  21  21 GLU N    N 15 118.677 0.2   . 1 . . . .  21 GLU N    . 15010 1 
       242 . 1 1  22  22 VAL H    H  1   7.945 0.001 . 1 . . . .  22 VAL H    . 15010 1 
       243 . 1 1  22  22 VAL HA   H  1   3.522 0.001 . 1 . . . .  22 VAL HA   . 15010 1 
       244 . 1 1  22  22 VAL HB   H  1   1.687 0.001 . 1 . . . .  22 VAL HB   . 15010 1 
       245 . 1 1  22  22 VAL HG11 H  1   0.894 0.001 . 2 . . . .  22 VAL HG1  . 15010 1 
       246 . 1 1  22  22 VAL HG12 H  1   0.894 0.001 . 2 . . . .  22 VAL HG1  . 15010 1 
       247 . 1 1  22  22 VAL HG13 H  1   0.894 0.001 . 2 . . . .  22 VAL HG1  . 15010 1 
       248 . 1 1  22  22 VAL HG21 H  1   0.306 0.001 . 2 . . . .  22 VAL HG2  . 15010 1 
       249 . 1 1  22  22 VAL HG22 H  1   0.306 0.001 . 2 . . . .  22 VAL HG2  . 15010 1 
       250 . 1 1  22  22 VAL HG23 H  1   0.306 0.001 . 2 . . . .  22 VAL HG2  . 15010 1 
       251 . 1 1  22  22 VAL C    C 13 178.701 0.2   . 1 . . . .  22 VAL C    . 15010 1 
       252 . 1 1  22  22 VAL CA   C 13  63.312 0.2   . 1 . . . .  22 VAL CA   . 15010 1 
       253 . 1 1  22  22 VAL CB   C 13  29.774 0.2   . 1 . . . .  22 VAL CB   . 15010 1 
       254 . 1 1  22  22 VAL CG1  C 13  20.212 0.2   . 1 . . . .  22 VAL CG1  . 15010 1 
       255 . 1 1  22  22 VAL CG2  C 13  16.579 0.2   . 1 . . . .  22 VAL CG2  . 15010 1 
       256 . 1 1  22  22 VAL N    N 15 118.565 0.2   . 1 . . . .  22 VAL N    . 15010 1 
       257 . 1 1  23  23 PHE H    H  1   8.086 0.001 . 1 . . . .  23 PHE H    . 15010 1 
       258 . 1 1  23  23 PHE HA   H  1   4.594 0.001 . 1 . . . .  23 PHE HA   . 15010 1 
       259 . 1 1  23  23 PHE HB2  H  1   3.04  0.001 . 2 . . . .  23 PHE HB1  . 15010 1 
       260 . 1 1  23  23 PHE HB3  H  1   2.946 0.001 . 2 . . . .  23 PHE HB2  . 15010 1 
       261 . 1 1  23  23 PHE C    C 13 178.404 0.2   . 1 . . . .  23 PHE C    . 15010 1 
       262 . 1 1  23  23 PHE CA   C 13  58.431 0.2   . 1 . . . .  23 PHE CA   . 15010 1 
       263 . 1 1  23  23 PHE CB   C 13  35.105 0.2   . 1 . . . .  23 PHE CB   . 15010 1 
       264 . 1 1  23  23 PHE N    N 15 116.713 0.2   . 1 . . . .  23 PHE N    . 15010 1 
       265 . 1 1  24  24 ASN H    H  1   8.831 0.001 . 1 . . . .  24 ASN H    . 15010 1 
       266 . 1 1  24  24 ASN HA   H  1   4.886 0.001 . 1 . . . .  24 ASN HA   . 15010 1 
       267 . 1 1  24  24 ASN HB2  H  1   2.982 0.001 . 2 . . . .  24 ASN HB1  . 15010 1 
       268 . 1 1  24  24 ASN HB3  H  1   2.759 0.001 . 2 . . . .  24 ASN HB2  . 15010 1 
       269 . 1 1  24  24 ASN HD21 H  1   7.588 0.001 . 2 . . . .  24 ASN HD21 . 15010 1 
       270 . 1 1  24  24 ASN HD22 H  1   6.927 0.001 . 2 . . . .  24 ASN HD22 . 15010 1 
       271 . 1 1  24  24 ASN CA   C 13  54.096 0.2   . 1 . . . .  24 ASN CA   . 15010 1 
       272 . 1 1  24  24 ASN CB   C 13  36.53  0.2   . 1 . . . .  24 ASN CB   . 15010 1 
       273 . 1 1  24  24 ASN N    N 15 122.126 0.2   . 1 . . . .  24 ASN N    . 15010 1 
       274 . 1 1  24  24 ASN ND2  N 15 112.834 0.2   . 1 . . . .  24 ASN ND2  . 15010 1 
       275 . 1 1  25  25 LYS H    H  1   7.977 0.001 . 1 . . . .  25 LYS H    . 15010 1 
       276 . 1 1  25  25 LYS HA   H  1   4.07  0.001 . 1 . . . .  25 LYS HA   . 15010 1 
       277 . 1 1  25  25 LYS HB2  H  1   1.946 0.001 . 2 . . . .  25 LYS HB1  . 15010 1 
       278 . 1 1  25  25 LYS HG2  H  1   1.475 0.001 . 2 . . . .  25 LYS HG1  . 15010 1 
       279 . 1 1  25  25 LYS HG3  H  1   1.663 0.001 . 2 . . . .  25 LYS HG2  . 15010 1 
       280 . 1 1  25  25 LYS HD2  H  1   1.603 0.001 . 2 . . . .  25 LYS HD1  . 15010 1 
       281 . 1 1  25  25 LYS HE2  H  1   2.96  0.001 . 2 . . . .  25 LYS HE1  . 15010 1 
       282 . 1 1  25  25 LYS HE3  H  1   2.811 0.001 . 2 . . . .  25 LYS HE2  . 15010 1 
       283 . 1 1  25  25 LYS CA   C 13  56.573 0.2   . 1 . . . .  25 LYS CA   . 15010 1 
       284 . 1 1  25  25 LYS CB   C 13  29.916 0.2   . 1 . . . .  25 LYS CB   . 15010 1 
       285 . 1 1  25  25 LYS CG   C 13  22.838 0.2   . 1 . . . .  25 LYS CG   . 15010 1 
       286 . 1 1  25  25 LYS CD   C 13  26.557 0.2   . 1 . . . .  25 LYS CD   . 15010 1 
       287 . 1 1  25  25 LYS CE   C 13  39.574 0.2   . 1 . . . .  25 LYS CE   . 15010 1 
       288 . 1 1  25  25 LYS N    N 15 120.836 0.2   . 1 . . . .  25 LYS N    . 15010 1 
       289 . 1 1  26  26 GLU H    H  1   7.267 0.001 . 1 . . . .  26 GLU H    . 15010 1 
       290 . 1 1  26  26 GLU HA   H  1   4.179 0.001 . 1 . . . .  26 GLU HA   . 15010 1 
       291 . 1 1  26  26 GLU HB2  H  1   2.344 0.001 . 2 . . . .  26 GLU HB1  . 15010 1 
       292 . 1 1  26  26 GLU HB3  H  1   2.503 0.001 . 2 . . . .  26 GLU HB2  . 15010 1 
       293 . 1 1  26  26 GLU HG2  H  1   2.614 0.001 . 2 . . . .  26 GLU HG1  . 15010 1 
       294 . 1 1  26  26 GLU HG3  H  1   2.244 0.001 . 2 . . . .  26 GLU HG2  . 15010 1 
       295 . 1 1  26  26 GLU CA   C 13  53.383 0.2   . 1 . . . .  26 GLU CA   . 15010 1 
       296 . 1 1  26  26 GLU CB   C 13  28.168 0.2   . 1 . . . .  26 GLU CB   . 15010 1 
       297 . 1 1  26  26 GLU CG   C 13  33.161 0.2   . 1 . . . .  26 GLU CG   . 15010 1 
       298 . 1 1  26  26 GLU N    N 15 115.602 0.2   . 1 . . . .  26 GLU N    . 15010 1 
       299 . 1 1  27  27 GLY H    H  1   7.5   0.001 . 1 . . . .  27 GLY H    . 15010 1 
       300 . 1 1  27  27 GLY HA2  H  1   4.213 0.001 . 2 . . . .  27 GLY HA1  . 15010 1 
       301 . 1 1  27  27 GLY HA3  H  1   3.583 0.001 . 2 . . . .  27 GLY HA2  . 15010 1 
       302 . 1 1  27  27 GLY C    C 13 174.38  0.2   . 1 . . . .  27 GLY C    . 15010 1 
       303 . 1 1  27  27 GLY CA   C 13  41.923 0.2   . 1 . . . .  27 GLY CA   . 15010 1 
       304 . 1 1  27  27 GLY N    N 15 103.645 0.2   . 1 . . . .  27 GLY N    . 15010 1 
       305 . 1 1  28  28 TYR H    H  1   7.606 0.001 . 1 . . . .  28 TYR H    . 15010 1 
       306 . 1 1  28  28 TYR HA   H  1   4.393 0.001 . 1 . . . .  28 TYR HA   . 15010 1 
       307 . 1 1  28  28 TYR HB2  H  1   2.819 0.001 . 2 . . . .  28 TYR HB1  . 15010 1 
       308 . 1 1  28  28 TYR HB3  H  1   2.388 0.001 . 2 . . . .  28 TYR HB2  . 15010 1 
       309 . 1 1  28  28 TYR HD1  H  1   7.188 0.001 . 3 . . . .  28 TYR HD1  . 15010 1 
       310 . 1 1  28  28 TYR HE1  H  1   6.696 0.001 . 3 . . . .  28 TYR HE1  . 15010 1 
       311 . 1 1  28  28 TYR C    C 13 176.194 0.2   . 1 . . . .  28 TYR C    . 15010 1 
       312 . 1 1  28  28 TYR CA   C 13  56.073 0.2   . 1 . . . .  28 TYR CA   . 15010 1 
       313 . 1 1  28  28 TYR CB   C 13  36.599 0.2   . 1 . . . .  28 TYR CB   . 15010 1 
       314 . 1 1  28  28 TYR N    N 15 119.101 0.2   . 1 . . . .  28 TYR N    . 15010 1 
       315 . 1 1  29  29 GLN H    H  1   8.759 0.001 . 1 . . . .  29 GLN H    . 15010 1 
       316 . 1 1  29  29 GLN HA   H  1   4.451 0.001 . 1 . . . .  29 GLN HA   . 15010 1 
       317 . 1 1  29  29 GLN HB2  H  1   2.103 0.001 . 2 . . . .  29 GLN HB1  . 15010 1 
       318 . 1 1  29  29 GLN HG2  H  1   2.354 0.001 . 2 . . . .  29 GLN HG1  . 15010 1 
       319 . 1 1  29  29 GLN HG3  H  1   2.076 0.001 . 2 . . . .  29 GLN HG2  . 15010 1 
       320 . 1 1  29  29 GLN HE21 H  1   6.858 0.001 . 2 . . . .  29 GLN HE21 . 15010 1 
       321 . 1 1  29  29 GLN HE22 H  1   7.449 0.001 . 2 . . . .  29 GLN HE22 . 15010 1 
       322 . 1 1  29  29 GLN C    C 13 175.293 0.2   . 1 . . . .  29 GLN C    . 15010 1 
       323 . 1 1  29  29 GLN CA   C 13  52.907 0.2   . 1 . . . .  29 GLN CA   . 15010 1 
       324 . 1 1  29  29 GLN CB   C 13  27.377 0.2   . 1 . . . .  29 GLN CB   . 15010 1 
       325 . 1 1  29  29 GLN CG   C 13  31.492 0.2   . 1 . . . .  29 GLN CG   . 15010 1 
       326 . 1 1  29  29 GLN N    N 15 122.646 0.2   . 1 . . . .  29 GLN N    . 15010 1 
       327 . 1 1  29  29 GLN NE2  N 15 112.299 0.2   . 1 . . . .  29 GLN NE2  . 15010 1 
       328 . 1 1  30  30 THR H    H  1   7.977 0.001 . 1 . . . .  30 THR H    . 15010 1 
       329 . 1 1  30  30 THR HA   H  1   5.445 0.001 . 1 . . . .  30 THR HA   . 15010 1 
       330 . 1 1  30  30 THR HB   H  1   4.114 0.001 . 1 . . . .  30 THR HB   . 15010 1 
       331 . 1 1  30  30 THR HG21 H  1   1.112 0.001 . 1 . . . .  30 THR HG2  . 15010 1 
       332 . 1 1  30  30 THR HG22 H  1   1.112 0.001 . 1 . . . .  30 THR HG2  . 15010 1 
       333 . 1 1  30  30 THR HG23 H  1   1.112 0.001 . 1 . . . .  30 THR HG2  . 15010 1 
       334 . 1 1  30  30 THR C    C 13 173.706 0.2   . 1 . . . .  30 THR C    . 15010 1 
       335 . 1 1  30  30 THR CA   C 13  57.096 0.2   . 1 . . . .  30 THR CA   . 15010 1 
       336 . 1 1  30  30 THR CB   C 13  68.332 0.2   . 1 . . . .  30 THR CB   . 15010 1 
       337 . 1 1  30  30 THR CG2  C 13  20.714 0.2   . 1 . . . .  30 THR CG2  . 15010 1 
       338 . 1 1  30  30 THR N    N 15 116.083 0.2   . 1 . . . .  30 THR N    . 15010 1 
       339 . 1 1  31  31 PHE H    H  1   8.821 0.001 . 1 . . . .  31 PHE H    . 15010 1 
       340 . 1 1  31  31 PHE HA   H  1   4.811 0.001 . 1 . . . .  31 PHE HA   . 15010 1 
       341 . 1 1  31  31 PHE HB2  H  1   2.574 0.001 . 2 . . . .  31 PHE HB1  . 15010 1 
       342 . 1 1  31  31 PHE HB3  H  1   3.179 0.001 . 2 . . . .  31 PHE HB2  . 15010 1 
       343 . 1 1  31  31 PHE HD1  H  1   7.037 0.001 . 3 . . . .  31 PHE HD1  . 15010 1 
       344 . 1 1  31  31 PHE HE1  H  1   6.765 0.001 . 3 . . . .  31 PHE HE1  . 15010 1 
       345 . 1 1  31  31 PHE C    C 13 174.301 0.2   . 1 . . . .  31 PHE C    . 15010 1 
       346 . 1 1  31  31 PHE CA   C 13  53.421 0.2   . 1 . . . .  31 PHE CA   . 15010 1 
       347 . 1 1  31  31 PHE CB   C 13  42.13  0.2   . 1 . . . .  31 PHE CB   . 15010 1 
       348 . 1 1  31  31 PHE N    N 15 120.001 0.2   . 1 . . . .  31 PHE N    . 15010 1 
       349 . 1 1  32  32 GLN H    H  1   8.942 0.001 . 1 . . . .  32 GLN H    . 15010 1 
       350 . 1 1  32  32 GLN HA   H  1   5.392 0.001 . 1 . . . .  32 GLN HA   . 15010 1 
       351 . 1 1  32  32 GLN HB2  H  1   2.008 0.001 . 2 . . . .  32 GLN HB1  . 15010 1 
       352 . 1 1  32  32 GLN HB3  H  1   1.908 0.001 . 2 . . . .  32 GLN HB2  . 15010 1 
       353 . 1 1  32  32 GLN HG2  H  1   2.286 0.001 . 2 . . . .  32 GLN HG1  . 15010 1 
       354 . 1 1  32  32 GLN HG3  H  1   1.918 0.001 . 2 . . . .  32 GLN HG2  . 15010 1 
       355 . 1 1  32  32 GLN HE21 H  1   6.574 0.001 . 2 . . . .  32 GLN HE21 . 15010 1 
       356 . 1 1  32  32 GLN HE22 H  1   7.248 0.001 . 2 . . . .  32 GLN HE22 . 15010 1 
       357 . 1 1  32  32 GLN CA   C 13  51.847 0.2   . 1 . . . .  32 GLN CA   . 15010 1 
       358 . 1 1  32  32 GLN CB   C 13  31.751 0.2   . 1 . . . .  32 GLN CB   . 15010 1 
       359 . 1 1  32  32 GLN N    N 15 120.005 0.2   . 1 . . . .  32 GLN N    . 15010 1 
       360 . 1 1  32  32 GLN NE2  N 15 110.98  0.2   . 1 . . . .  32 GLN NE2  . 15010 1 
       361 . 1 1  33  33 ALA H    H  1   8.873 0.001 . 1 . . . .  33 ALA H    . 15010 1 
       362 . 1 1  33  33 ALA HA   H  1   4.62  0.001 . 1 . . . .  33 ALA HA   . 15010 1 
       363 . 1 1  33  33 ALA HB1  H  1   1.389 0.001 . 1 . . . .  33 ALA HB   . 15010 1 
       364 . 1 1  33  33 ALA HB2  H  1   1.389 0.001 . 1 . . . .  33 ALA HB   . 15010 1 
       365 . 1 1  33  33 ALA HB3  H  1   1.389 0.001 . 1 . . . .  33 ALA HB   . 15010 1 
       366 . 1 1  33  33 ALA C    C 13 174.743 0.2   . 1 . . . .  33 ALA C    . 15010 1 
       367 . 1 1  33  33 ALA CA   C 13  47.871 0.2   . 1 . . . .  33 ALA CA   . 15010 1 
       368 . 1 1  33  33 ALA CB   C 13  21.345 0.2   . 1 . . . .  33 ALA CB   . 15010 1 
       369 . 1 1  33  33 ALA N    N 15 120.807 0.2   . 1 . . . .  33 ALA N    . 15010 1 
       370 . 1 1  34  34 ALA H    H  1   8.419 0.001 . 1 . . . .  34 ALA H    . 15010 1 
       371 . 1 1  34  34 ALA HA   H  1   4.574 0.001 . 1 . . . .  34 ALA HA   . 15010 1 
       372 . 1 1  34  34 ALA HB1  H  1   1.434 0.001 . 1 . . . .  34 ALA HB   . 15010 1 
       373 . 1 1  34  34 ALA HB2  H  1   1.434 0.001 . 1 . . . .  34 ALA HB   . 15010 1 
       374 . 1 1  34  34 ALA HB3  H  1   1.434 0.001 . 1 . . . .  34 ALA HB   . 15010 1 
       375 . 1 1  34  34 ALA C    C 13 175.875 0.2   . 1 . . . .  34 ALA C    . 15010 1 
       376 . 1 1  34  34 ALA CA   C 13  48.895 0.2   . 1 . . . .  34 ALA CA   . 15010 1 
       377 . 1 1  34  34 ALA CB   C 13  18.887 0.2   . 1 . . . .  34 ALA CB   . 15010 1 
       378 . 1 1  34  34 ALA N    N 15 120.533 0.2   . 1 . . . .  34 ALA N    . 15010 1 
       379 . 1 1  35  35 ASN H    H  1   7.32  0.001 . 1 . . . .  35 ASN H    . 15010 1 
       380 . 1 1  35  35 ASN HA   H  1   4.572 0.001 . 1 . . . .  35 ASN HA   . 15010 1 
       381 . 1 1  35  35 ASN HB2  H  1   2.984 0.001 . 2 . . . .  35 ASN HB1  . 15010 1 
       382 . 1 1  35  35 ASN HD21 H  1   6.934 0.001 . 2 . . . .  35 ASN HD21 . 15010 1 
       383 . 1 1  35  35 ASN HD22 H  1   7.693 0.001 . 2 . . . .  35 ASN HD22 . 15010 1 
       384 . 1 1  35  35 ASN C    C 13 174.981 0.2   . 1 . . . .  35 ASN C    . 15010 1 
       385 . 1 1  35  35 ASN CA   C 13  49.091 0.2   . 1 . . . .  35 ASN CA   . 15010 1 
       386 . 1 1  35  35 ASN CB   C 13  38.064 0.2   . 1 . . . .  35 ASN CB   . 15010 1 
       387 . 1 1  35  35 ASN N    N 15 109.404 0.2   . 1 . . . .  35 ASN N    . 15010 1 
       388 . 1 1  35  35 ASN ND2  N 15 115.299 0.2   . 1 . . . .  35 ASN ND2  . 15010 1 
       389 . 1 1  36  36 GLY H    H  1   9.119 0.001 . 1 . . . .  36 GLY H    . 15010 1 
       390 . 1 1  36  36 GLY HA2  H  1   3.529 0.001 . 2 . . . .  36 GLY HA1  . 15010 1 
       391 . 1 1  36  36 GLY HA3  H  1   3.609 0.001 . 2 . . . .  36 GLY HA2  . 15010 1 
       392 . 1 1  36  36 GLY CA   C 13  45.211 0.2   . 1 . . . .  36 GLY CA   . 15010 1 
       393 . 1 1  36  36 GLY N    N 15 107.615 0.2   . 1 . . . .  36 GLY N    . 15010 1 
       394 . 1 1  37  37 LEU H    H  1   7.978 0.001 . 1 . . . .  37 LEU H    . 15010 1 
       395 . 1 1  37  37 LEU HA   H  1   4.068 0.001 . 1 . . . .  37 LEU HA   . 15010 1 
       396 . 1 1  37  37 LEU HB2  H  1   1.737 0.001 . 2 . . . .  37 LEU HB1  . 15010 1 
       397 . 1 1  37  37 LEU HB3  H  1   1.53  0.001 . 2 . . . .  37 LEU HB2  . 15010 1 
       398 . 1 1  37  37 LEU HG   H  1   1.711 0.001 . 1 . . . .  37 LEU HG   . 15010 1 
       399 . 1 1  37  37 LEU HD11 H  1   0.893 0.001 . 2 . . . .  37 LEU HD1  . 15010 1 
       400 . 1 1  37  37 LEU HD12 H  1   0.893 0.001 . 2 . . . .  37 LEU HD1  . 15010 1 
       401 . 1 1  37  37 LEU HD13 H  1   0.893 0.001 . 2 . . . .  37 LEU HD1  . 15010 1 
       402 . 1 1  37  37 LEU HD21 H  1   0.893 0.001 . 2 . . . .  37 LEU HD2  . 15010 1 
       403 . 1 1  37  37 LEU HD22 H  1   0.893 0.001 . 2 . . . .  37 LEU HD2  . 15010 1 
       404 . 1 1  37  37 LEU HD23 H  1   0.893 0.001 . 2 . . . .  37 LEU HD2  . 15010 1 
       405 . 1 1  37  37 LEU C    C 13 179.361 0.2   . 1 . . . .  37 LEU C    . 15010 1 
       406 . 1 1  37  37 LEU CA   C 13  55.759 0.2   . 1 . . . .  37 LEU CA   . 15010 1 
       407 . 1 1  37  37 LEU CB   C 13  38.289 0.2   . 1 . . . .  37 LEU CB   . 15010 1 
       408 . 1 1  37  37 LEU CG   C 13  24.582 0.2   . 1 . . . .  37 LEU CG   . 15010 1 
       409 . 1 1  37  37 LEU CD1  C 13  22.97  0.2   . 1 . . . .  37 LEU CD1  . 15010 1 
       410 . 1 1  37  37 LEU CD2  C 13  20.65  0.2   . 1 . . . .  37 LEU CD2  . 15010 1 
       411 . 1 1  37  37 LEU N    N 15 122.136 0.2   . 1 . . . .  37 LEU N    . 15010 1 
       412 . 1 1  38  38 GLN H    H  1   8.44  0.001 . 1 . . . .  38 GLN H    . 15010 1 
       413 . 1 1  38  38 GLN HA   H  1   4.388 0.001 . 1 . . . .  38 GLN HA   . 15010 1 
       414 . 1 1  38  38 GLN HB2  H  1   2.112 0.001 . 2 . . . .  38 GLN HB1  . 15010 1 
       415 . 1 1  38  38 GLN HG2  H  1   2.742 0.001 . 2 . . . .  38 GLN HG1  . 15010 1 
       416 . 1 1  38  38 GLN HG3  H  1   2.41  0.001 . 2 . . . .  38 GLN HG2  . 15010 1 
       417 . 1 1  38  38 GLN HE21 H  1   6.914 0.001 . 2 . . . .  38 GLN HE21 . 15010 1 
       418 . 1 1  38  38 GLN HE22 H  1   7.562 0.001 . 2 . . . .  38 GLN HE22 . 15010 1 
       419 . 1 1  38  38 GLN CA   C 13  55.246 0.2   . 1 . . . .  38 GLN CA   . 15010 1 
       420 . 1 1  38  38 GLN CB   C 13  26.623 0.2   . 1 . . . .  38 GLN CB   . 15010 1 
       421 . 1 1  38  38 GLN CG   C 13  31.167 0.2   . 1 . . . .  38 GLN CG   . 15010 1 
       422 . 1 1  38  38 GLN N    N 15 119.569 0.2   . 1 . . . .  38 GLN N    . 15010 1 
       423 . 1 1  38  38 GLN NE2  N 15 111.754 0.2   . 1 . . . .  38 GLN NE2  . 15010 1 
       424 . 1 1  39  39 ALA H    H  1   7.83  0.001 . 1 . . . .  39 ALA H    . 15010 1 
       425 . 1 1  39  39 ALA HA   H  1   3.698 0.001 . 1 . . . .  39 ALA HA   . 15010 1 
       426 . 1 1  39  39 ALA HB1  H  1   1.359 0.001 . 1 . . . .  39 ALA HB   . 15010 1 
       427 . 1 1  39  39 ALA HB2  H  1   1.359 0.001 . 1 . . . .  39 ALA HB   . 15010 1 
       428 . 1 1  39  39 ALA HB3  H  1   1.359 0.001 . 1 . . . .  39 ALA HB   . 15010 1 
       429 . 1 1  39  39 ALA C    C 13 178.559 0.2   . 1 . . . .  39 ALA C    . 15010 1 
       430 . 1 1  39  39 ALA CA   C 13  52.48  0.2   . 1 . . . .  39 ALA CA   . 15010 1 
       431 . 1 1  39  39 ALA CB   C 13  16.55  0.2   . 1 . . . .  39 ALA CB   . 15010 1 
       432 . 1 1  39  39 ALA N    N 15 119.719 0.2   . 1 . . . .  39 ALA N    . 15010 1 
       433 . 1 1  40  40 LEU H    H  1   8.087 0.001 . 1 . . . .  40 LEU H    . 15010 1 
       434 . 1 1  40  40 LEU HA   H  1   3.745 0.001 . 1 . . . .  40 LEU HA   . 15010 1 
       435 . 1 1  40  40 LEU HB2  H  1   1.415 0.001 . 2 . . . .  40 LEU HB1  . 15010 1 
       436 . 1 1  40  40 LEU HB3  H  1   1.91  0.001 . 2 . . . .  40 LEU HB2  . 15010 1 
       437 . 1 1  40  40 LEU HG   H  1   1.859 0.001 . 1 . . . .  40 LEU HG   . 15010 1 
       438 . 1 1  40  40 LEU HD11 H  1   0.79  0.001 . 2 . . . .  40 LEU HD1  . 15010 1 
       439 . 1 1  40  40 LEU HD12 H  1   0.79  0.001 . 2 . . . .  40 LEU HD1  . 15010 1 
       440 . 1 1  40  40 LEU HD13 H  1   0.79  0.001 . 2 . . . .  40 LEU HD1  . 15010 1 
       441 . 1 1  40  40 LEU HD21 H  1   0.837 0.001 . 2 . . . .  40 LEU HD2  . 15010 1 
       442 . 1 1  40  40 LEU HD22 H  1   0.837 0.001 . 2 . . . .  40 LEU HD2  . 15010 1 
       443 . 1 1  40  40 LEU HD23 H  1   0.837 0.001 . 2 . . . .  40 LEU HD2  . 15010 1 
       444 . 1 1  40  40 LEU C    C 13 179.325 0.2   . 1 . . . .  40 LEU C    . 15010 1 
       445 . 1 1  40  40 LEU CA   C 13  55.205 0.2   . 1 . . . .  40 LEU CA   . 15010 1 
       446 . 1 1  40  40 LEU CB   C 13  38.565 0.2   . 1 . . . .  40 LEU CB   . 15010 1 
       447 . 1 1  40  40 LEU CG   C 13  24.279 0.2   . 1 . . . .  40 LEU CG   . 15010 1 
       448 . 1 1  40  40 LEU CD1  C 13  23.042 0.2   . 1 . . . .  40 LEU CD1  . 15010 1 
       449 . 1 1  40  40 LEU CD2  C 13  20.904 0.2   . 1 . . . .  40 LEU CD2  . 15010 1 
       450 . 1 1  40  40 LEU N    N 15 117.123 0.2   . 1 . . . .  40 LEU N    . 15010 1 
       451 . 1 1  41  41 ASP H    H  1   7.71  0.001 . 1 . . . .  41 ASP H    . 15010 1 
       452 . 1 1  41  41 ASP HA   H  1   4.384 0.001 . 1 . . . .  41 ASP HA   . 15010 1 
       453 . 1 1  41  41 ASP HB2  H  1   2.11  0.001 . 2 . . . .  41 ASP HB1  . 15010 1 
       454 . 1 1  41  41 ASP C    C 13 177.177 0.2   . 1 . . . .  41 ASP C    . 15010 1 
       455 . 1 1  41  41 ASP CA   C 13  55.289 0.2   . 1 . . . .  41 ASP CA   . 15010 1 
       456 . 1 1  41  41 ASP CB   C 13  38.449 0.2   . 1 . . . .  41 ASP CB   . 15010 1 
       457 . 1 1  41  41 ASP N    N 15 122.05  0.2   . 1 . . . .  41 ASP N    . 15010 1 
       458 . 1 1  42  42 ILE H    H  1   7.601 0.001 . 1 . . . .  42 ILE H    . 15010 1 
       459 . 1 1  42  42 ILE HA   H  1   3.648 0.001 . 1 . . . .  42 ILE HA   . 15010 1 
       460 . 1 1  42  42 ILE HB   H  1   1.762 0.001 . 1 . . . .  42 ILE HB   . 15010 1 
       461 . 1 1  42  42 ILE HG21 H  1   0.453 0.001 . 1 . . . .  42 ILE HG2  . 15010 1 
       462 . 1 1  42  42 ILE HG22 H  1   0.453 0.001 . 1 . . . .  42 ILE HG2  . 15010 1 
       463 . 1 1  42  42 ILE HG23 H  1   0.453 0.001 . 1 . . . .  42 ILE HG2  . 15010 1 
       464 . 1 1  42  42 ILE HD11 H  1   0.849 0.001 . 1 . . . .  42 ILE HD1  . 15010 1 
       465 . 1 1  42  42 ILE HD12 H  1   0.849 0.001 . 1 . . . .  42 ILE HD1  . 15010 1 
       466 . 1 1  42  42 ILE HD13 H  1   0.849 0.001 . 1 . . . .  42 ILE HD1  . 15010 1 
       467 . 1 1  42  42 ILE CA   C 13  62.462 0.2   . 1 . . . .  42 ILE CA   . 15010 1 
       468 . 1 1  42  42 ILE CB   C 13  34.69  0.2   . 1 . . . .  42 ILE CB   . 15010 1 
       469 . 1 1  42  42 ILE CG1  C 13  26.403 0.2   . 1 . . . .  42 ILE CG1  . 15010 1 
       470 . 1 1  42  42 ILE CG2  C 13  15.511 0.2   . 1 . . . .  42 ILE CG2  . 15010 1 
       471 . 1 1  42  42 ILE CD1  C 13  11.763 0.2   . 1 . . . .  42 ILE CD1  . 15010 1 
       472 . 1 1  42  42 ILE N    N 15 121.711 0.2   . 1 . . . .  42 ILE N    . 15010 1 
       473 . 1 1  43  43 VAL H    H  1   8.465 0.001 . 1 . . . .  43 VAL H    . 15010 1 
       474 . 1 1  43  43 VAL HA   H  1   3.28  0.001 . 1 . . . .  43 VAL HA   . 15010 1 
       475 . 1 1  43  43 VAL HB   H  1   2.057 0.001 . 1 . . . .  43 VAL HB   . 15010 1 
       476 . 1 1  43  43 VAL HG11 H  1   0.898 0.001 . 2 . . . .  43 VAL HG1  . 15010 1 
       477 . 1 1  43  43 VAL HG12 H  1   0.898 0.001 . 2 . . . .  43 VAL HG1  . 15010 1 
       478 . 1 1  43  43 VAL HG13 H  1   0.898 0.001 . 2 . . . .  43 VAL HG1  . 15010 1 
       479 . 1 1  43  43 VAL HG21 H  1   0.808 0.001 . 2 . . . .  43 VAL HG2  . 15010 1 
       480 . 1 1  43  43 VAL HG22 H  1   0.808 0.001 . 2 . . . .  43 VAL HG2  . 15010 1 
       481 . 1 1  43  43 VAL HG23 H  1   0.808 0.001 . 2 . . . .  43 VAL HG2  . 15010 1 
       482 . 1 1  43  43 VAL C    C 13 177.605 0.2   . 1 . . . .  43 VAL C    . 15010 1 
       483 . 1 1  43  43 VAL CA   C 13  64.625 0.2   . 1 . . . .  43 VAL CA   . 15010 1 
       484 . 1 1  43  43 VAL CB   C 13  28.583 0.2   . 1 . . . .  43 VAL CB   . 15010 1 
       485 . 1 1  43  43 VAL CG1  C 13  21.52  0.2   . 1 . . . .  43 VAL CG1  . 15010 1 
       486 . 1 1  43  43 VAL CG2  C 13  18.439 0.2   . 1 . . . .  43 VAL CG2  . 15010 1 
       487 . 1 1  43  43 VAL N    N 15 121.466 0.2   . 1 . . . .  43 VAL N    . 15010 1 
       488 . 1 1  44  44 THR H    H  1   7.946 0.001 . 1 . . . .  44 THR H    . 15010 1 
       489 . 1 1  44  44 THR HA   H  1   3.652 0.001 . 1 . . . .  44 THR HA   . 15010 1 
       490 . 1 1  44  44 THR HB   H  1   4.292 0.001 . 1 . . . .  44 THR HB   . 15010 1 
       491 . 1 1  44  44 THR HG21 H  1   1.177 0.001 . 1 . . . .  44 THR HG2  . 15010 1 
       492 . 1 1  44  44 THR HG22 H  1   1.177 0.001 . 1 . . . .  44 THR HG2  . 15010 1 
       493 . 1 1  44  44 THR HG23 H  1   1.177 0.001 . 1 . . . .  44 THR HG2  . 15010 1 
       494 . 1 1  44  44 THR C    C 13 174.836 0.2   . 1 . . . .  44 THR C    . 15010 1 
       495 . 1 1  44  44 THR CA   C 13  64.184 0.2   . 1 . . . .  44 THR CA   . 15010 1 
       496 . 1 1  44  44 THR CB   C 13  66.33  0.2   . 1 . . . .  44 THR CB   . 15010 1 
       497 . 1 1  44  44 THR CG2  C 13  18.592 0.2   . 1 . . . .  44 THR CG2  . 15010 1 
       498 . 1 1  44  44 THR N    N 15 113.976 0.2   . 1 . . . .  44 THR N    . 15010 1 
       499 . 1 1  45  45 LYS H    H  1   7.751 0.001 . 1 . . . .  45 LYS H    . 15010 1 
       500 . 1 1  45  45 LYS HA   H  1   4.045 0.001 . 1 . . . .  45 LYS HA   . 15010 1 
       501 . 1 1  45  45 LYS HB2  H  1   1.733 0.001 . 2 . . . .  45 LYS HB1  . 15010 1 
       502 . 1 1  45  45 LYS HG2  H  1   1.301 0.001 . 2 . . . .  45 LYS HG1  . 15010 1 
       503 . 1 1  45  45 LYS HG3  H  1   1.42  0.001 . 2 . . . .  45 LYS HG2  . 15010 1 
       504 . 1 1  45  45 LYS HD2  H  1   1.578 0.001 . 2 . . . .  45 LYS HD1  . 15010 1 
       505 . 1 1  45  45 LYS HE2  H  1   2.93  0.001 . 2 . . . .  45 LYS HE1  . 15010 1 
       506 . 1 1  45  45 LYS C    C 13 178.11  0.2   . 1 . . . .  45 LYS C    . 15010 1 
       507 . 1 1  45  45 LYS CA   C 13  56.306 0.2   . 1 . . . .  45 LYS CA   . 15010 1 
       508 . 1 1  45  45 LYS CB   C 13  32.522 0.2   . 1 . . . .  45 LYS CB   . 15010 1 
       509 . 1 1  45  45 LYS CG   C 13  23.029 0.2   . 1 . . . .  45 LYS CG   . 15010 1 
       510 . 1 1  45  45 LYS CD   C 13  26.579 0.2   . 1 . . . .  45 LYS CD   . 15010 1 
       511 . 1 1  45  45 LYS CE   C 13  39.567 0.2   . 1 . . . .  45 LYS CE   . 15010 1 
       512 . 1 1  45  45 LYS N    N 15 118.849 0.2   . 1 . . . .  45 LYS N    . 15010 1 
       513 . 1 1  46  46 GLU H    H  1   8.722 0.001 . 1 . . . .  46 GLU H    . 15010 1 
       514 . 1 1  46  46 GLU HA   H  1   4.283 0.001 . 1 . . . .  46 GLU HA   . 15010 1 
       515 . 1 1  46  46 GLU HB2  H  1   2.295 0.001 . 2 . . . .  46 GLU HB1  . 15010 1 
       516 . 1 1  46  46 GLU HG2  H  1   1.807 0.001 . 2 . . . .  46 GLU HG1  . 15010 1 
       517 . 1 1  46  46 GLU C    C 13 176.488 0.2   . 1 . . . .  46 GLU C    . 15010 1 
       518 . 1 1  46  46 GLU CA   C 13  52.522 0.2   . 1 . . . .  46 GLU CA   . 15010 1 
       519 . 1 1  46  46 GLU CB   C 13  27.772 0.2   . 1 . . . .  46 GLU CB   . 15010 1 
       520 . 1 1  46  46 GLU CG   C 13  31.649 0.2   . 1 . . . .  46 GLU CG   . 15010 1 
       521 . 1 1  46  46 GLU N    N 15 114.573 0.2   . 1 . . . .  46 GLU N    . 15010 1 
       522 . 1 1  47  47 ARG H    H  1   7.676 0.001 . 1 . . . .  47 ARG H    . 15010 1 
       523 . 1 1  47  47 ARG HA   H  1   4.303 0.001 . 1 . . . .  47 ARG HA   . 15010 1 
       524 . 1 1  47  47 ARG HD2  H  1   3.218 0.001 . 2 . . . .  47 ARG HD1  . 15010 1 
       525 . 1 1  47  47 ARG CA   C 13  52.449 0.2   . 1 . . . .  47 ARG CA   . 15010 1 
       526 . 1 1  47  47 ARG CB   C 13  24.766 0.2   . 1 . . . .  47 ARG CB   . 15010 1 
       527 . 1 1  47  47 ARG N    N 15 113.067 0.2   . 1 . . . .  47 ARG N    . 15010 1 
       528 . 1 1  48  48 PRO HA   H  1   4.202 0.001 . 1 . . . .  48 PRO HA   . 15010 1 
       529 . 1 1  48  48 PRO HB2  H  1   1.78  0.001 . 2 . . . .  48 PRO HB1  . 15010 1 
       530 . 1 1  48  48 PRO HB3  H  1   1.63  0.001 . 2 . . . .  48 PRO HB2  . 15010 1 
       531 . 1 1  48  48 PRO HG2  H  1   1.475 0.001 . 2 . . . .  48 PRO HG2  . 15010 1 
       532 . 1 1  48  48 PRO HD2  H  1   3.613 0.001 . 2 . . . .  48 PRO HD1  . 15010 1 
       533 . 1 1  48  48 PRO HD3  H  1   3.421 0.001 . 2 . . . .  48 PRO HD2  . 15010 1 
       534 . 1 1  48  48 PRO CA   C 13  59.651 0.2   . 1 . . . .  48 PRO CA   . 15010 1 
       535 . 1 1  48  48 PRO CB   C 13  28.863 0.2   . 1 . . . .  48 PRO CB   . 15010 1 
       536 . 1 1  48  48 PRO CG   C 13  24.574 0.2   . 1 . . . .  48 PRO CG   . 15010 1 
       537 . 1 1  48  48 PRO CD   C 13  47.701 0.2   . 1 . . . .  48 PRO CD   . 15010 1 
       538 . 1 1  49  49 ASP H    H  1   8.176 0.001 . 1 . . . .  49 ASP H    . 15010 1 
       539 . 1 1  49  49 ASP HA   H  1   4.436 0.001 . 1 . . . .  49 ASP HA   . 15010 1 
       540 . 1 1  49  49 ASP HB2  H  1   2.676 0.001 . 2 . . . .  49 ASP HB1  . 15010 1 
       541 . 1 1  49  49 ASP HB3  H  1   2.541 0.001 . 2 . . . .  49 ASP HB2  . 15010 1 
       542 . 1 1  49  49 ASP C    C 13 175.994 0.2   . 1 . . . .  49 ASP C    . 15010 1 
       543 . 1 1  49  49 ASP CA   C 13  53.901 0.2   . 1 . . . .  49 ASP CA   . 15010 1 
       544 . 1 1  49  49 ASP CB   C 13  41.035 0.2   . 1 . . . .  49 ASP CB   . 15010 1 
       545 . 1 1  49  49 ASP N    N 15 118.846 0.2   . 1 . . . .  49 ASP N    . 15010 1 
       546 . 1 1  50  50 LEU H    H  1   7.6   0.001 . 1 . . . .  50 LEU H    . 15010 1 
       547 . 1 1  50  50 LEU HA   H  1   5.121 0.001 . 1 . . . .  50 LEU HA   . 15010 1 
       548 . 1 1  50  50 LEU HB2  H  1   1.285 0.001 . 2 . . . .  50 LEU HB1  . 15010 1 
       549 . 1 1  50  50 LEU HG   H  1   1.781 0.001 . 1 . . . .  50 LEU HG   . 15010 1 
       550 . 1 1  50  50 LEU HD11 H  1   0.502 0.001 . 2 . . . .  50 LEU HD1  . 15010 1 
       551 . 1 1  50  50 LEU HD12 H  1   0.502 0.001 . 2 . . . .  50 LEU HD1  . 15010 1 
       552 . 1 1  50  50 LEU HD13 H  1   0.502 0.001 . 2 . . . .  50 LEU HD1  . 15010 1 
       553 . 1 1  50  50 LEU HD21 H  1   0.638 0.001 . 2 . . . .  50 LEU HD2  . 15010 1 
       554 . 1 1  50  50 LEU HD22 H  1   0.638 0.001 . 2 . . . .  50 LEU HD2  . 15010 1 
       555 . 1 1  50  50 LEU HD23 H  1   0.638 0.001 . 2 . . . .  50 LEU HD2  . 15010 1 
       556 . 1 1  50  50 LEU C    C 13 173.34  0.2   . 1 . . . .  50 LEU C    . 15010 1 
       557 . 1 1  50  50 LEU CA   C 13  50.805 0.2   . 1 . . . .  50 LEU CA   . 15010 1 
       558 . 1 1  50  50 LEU CB   C 13  44.231 0.2   . 1 . . . .  50 LEU CB   . 15010 1 
       559 . 1 1  50  50 LEU CG   C 13  23.443 0.2   . 1 . . . .  50 LEU CG   . 15010 1 
       560 . 1 1  50  50 LEU CD1  C 13  24.091 0.2   . 1 . . . .  50 LEU CD1  . 15010 1 
       561 . 1 1  50  50 LEU CD2  C 13  22.51  0.2   . 1 . . . .  50 LEU CD2  . 15010 1 
       562 . 1 1  50  50 LEU N    N 15 118.685 0.2   . 1 . . . .  50 LEU N    . 15010 1 
       563 . 1 1  51  51 VAL H    H  1   8.849 0.001 . 1 . . . .  51 VAL H    . 15010 1 
       564 . 1 1  51  51 VAL HA   H  1   5.066 0.001 . 1 . . . .  51 VAL HA   . 15010 1 
       565 . 1 1  51  51 VAL HB   H  1   1.878 0.001 . 1 . . . .  51 VAL HB   . 15010 1 
       566 . 1 1  51  51 VAL HG21 H  1   0.822 0.001 . 2 . . . .  51 VAL HG2  . 15010 1 
       567 . 1 1  51  51 VAL HG22 H  1   0.822 0.001 . 2 . . . .  51 VAL HG2  . 15010 1 
       568 . 1 1  51  51 VAL HG23 H  1   0.822 0.001 . 2 . . . .  51 VAL HG2  . 15010 1 
       569 . 1 1  51  51 VAL C    C 13 173.608 0.2   . 1 . . . .  51 VAL C    . 15010 1 
       570 . 1 1  51  51 VAL CA   C 13  56.837 0.2   . 1 . . . .  51 VAL CA   . 15010 1 
       571 . 1 1  51  51 VAL CB   C 13  33.076 0.2   . 1 . . . .  51 VAL CB   . 15010 1 
       572 . 1 1  51  51 VAL CG2  C 13  19.192 0.2   . 1 . . . .  51 VAL CG2  . 15010 1 
       573 . 1 1  51  51 VAL N    N 15 125.537 0.2   . 1 . . . .  51 VAL N    . 15010 1 
       574 . 1 1  52  52 LEU H    H  1   8.864 0.001 . 1 . . . .  52 LEU H    . 15010 1 
       575 . 1 1  52  52 LEU HA   H  1   4.996 0.001 . 1 . . . .  52 LEU HA   . 15010 1 
       576 . 1 1  52  52 LEU HB2  H  1   1.608 0.001 . 2 . . . .  52 LEU HB1  . 15010 1 
       577 . 1 1  52  52 LEU HG   H  1   1.387 0.001 . 1 . . . .  52 LEU HG   . 15010 1 
       578 . 1 1  52  52 LEU HD11 H  1   0.695 0.001 . 2 . . . .  52 LEU HD1  . 15010 1 
       579 . 1 1  52  52 LEU HD12 H  1   0.695 0.001 . 2 . . . .  52 LEU HD1  . 15010 1 
       580 . 1 1  52  52 LEU HD13 H  1   0.695 0.001 . 2 . . . .  52 LEU HD1  . 15010 1 
       581 . 1 1  52  52 LEU C    C 13 174.302 0.2   . 1 . . . .  52 LEU C    . 15010 1 
       582 . 1 1  52  52 LEU CA   C 13  51.045 0.2   . 1 . . . .  52 LEU CA   . 15010 1 
       583 . 1 1  52  52 LEU CB   C 13  40.086 0.2   . 1 . . . .  52 LEU CB   . 15010 1 
       584 . 1 1  52  52 LEU CG   C 13  25.833 0.2   . 1 . . . .  52 LEU CG   . 15010 1 
       585 . 1 1  52  52 LEU CD1  C 13  23.242 0.2   . 1 . . . .  52 LEU CD1  . 15010 1 
       586 . 1 1  52  52 LEU N    N 15 128.842 0.2   . 1 . . . .  52 LEU N    . 15010 1 
       587 . 1 1  53  53 LEU H    H  1   8.842 0.001 . 1 . . . .  53 LEU H    . 15010 1 
       588 . 1 1  53  53 LEU HA   H  1   4.791 0.001 . 1 . . . .  53 LEU HA   . 15010 1 
       589 . 1 1  53  53 LEU HB2  H  1   0.937 0.001 . 2 . . . .  53 LEU HB1  . 15010 1 
       590 . 1 1  53  53 LEU HG   H  1   1.399 0.001 . 1 . . . .  53 LEU HG   . 15010 1 
       591 . 1 1  53  53 LEU HD11 H  1   0.743 0.001 . 2 . . . .  53 LEU HD1  . 15010 1 
       592 . 1 1  53  53 LEU HD12 H  1   0.743 0.001 . 2 . . . .  53 LEU HD1  . 15010 1 
       593 . 1 1  53  53 LEU HD13 H  1   0.743 0.001 . 2 . . . .  53 LEU HD1  . 15010 1 
       594 . 1 1  53  53 LEU HD21 H  1   0.729 0.001 . 2 . . . .  53 LEU HD2  . 15010 1 
       595 . 1 1  53  53 LEU HD22 H  1   0.729 0.001 . 2 . . . .  53 LEU HD2  . 15010 1 
       596 . 1 1  53  53 LEU HD23 H  1   0.729 0.001 . 2 . . . .  53 LEU HD2  . 15010 1 
       597 . 1 1  53  53 LEU C    C 13 174.158 0.2   . 1 . . . .  53 LEU C    . 15010 1 
       598 . 1 1  53  53 LEU CA   C 13  51.127 0.2   . 1 . . . .  53 LEU CA   . 15010 1 
       599 . 1 1  53  53 LEU CB   C 13  44.557 0.2   . 1 . . . .  53 LEU CB   . 15010 1 
       600 . 1 1  53  53 LEU CD1  C 13  21.834 0.2   . 1 . . . .  53 LEU CD1  . 15010 1 
       601 . 1 1  53  53 LEU CD2  C 13  24.022 0.2   . 1 . . . .  53 LEU CD2  . 15010 1 
       602 . 1 1  53  53 LEU N    N 15 126.247 0.2   . 1 . . . .  53 LEU N    . 15010 1 
       603 . 1 1  54  54 ASP H    H  1   8.28  0.001 . 1 . . . .  54 ASP H    . 15010 1 
       604 . 1 1  54  54 ASP HA   H  1   4.923 0.001 . 1 . . . .  54 ASP HA   . 15010 1 
       605 . 1 1  54  54 ASP HB2  H  1   2.747 0.001 . 2 . . . .  54 ASP HB1  . 15010 1 
       606 . 1 1  54  54 ASP HB3  H  1   2.981 0.001 . 2 . . . .  54 ASP HB2  . 15010 1 
       607 . 1 1  54  54 ASP C    C 13 175.915 0.2   . 1 . . . .  54 ASP C    . 15010 1 
       608 . 1 1  54  54 ASP CA   C 13  52.937 0.2   . 1 . . . .  54 ASP CA   . 15010 1 
       609 . 1 1  54  54 ASP CB   C 13  41.469 0.2   . 1 . . . .  54 ASP CB   . 15010 1 
       610 . 1 1  54  54 ASP N    N 15 128.415 0.2   . 1 . . . .  54 ASP N    . 15010 1 
       611 . 1 1  55  55 MET H    H  1   8.035 0.001 . 1 . . . .  55 MET H    . 15010 1 
       612 . 1 1  55  55 MET HA   H  1   4.483 0.001 . 1 . . . .  55 MET HA   . 15010 1 
       613 . 1 1  55  55 MET HB2  H  1   2.06  0.001 . 2 . . . .  55 MET HB1  . 15010 1 
       614 . 1 1  55  55 MET HB3  H  1   2.505 0.001 . 2 . . . .  55 MET HB2  . 15010 1 
       615 . 1 1  55  55 MET HG2  H  1   2.707 0.001 . 2 . . . .  55 MET HG1  . 15010 1 
       616 . 1 1  55  55 MET HG3  H  1   2.334 0.001 . 2 . . . .  55 MET HG2  . 15010 1 
       617 . 1 1  55  55 MET C    C 13 177.702 0.2   . 1 . . . .  55 MET C    . 15010 1 
       618 . 1 1  55  55 MET CA   C 13  53.008 0.2   . 1 . . . .  55 MET CA   . 15010 1 
       619 . 1 1  55  55 MET CB   C 13  30.711 0.2   . 1 . . . .  55 MET CB   . 15010 1 
       620 . 1 1  55  55 MET CG   C 13  31.354 0.2   . 1 . . . .  55 MET CG   . 15010 1 
       621 . 1 1  56  56 LYS H    H  1   8.661 0.001 . 1 . . . .  56 LYS H    . 15010 1 
       622 . 1 1  56  56 LYS HA   H  1   4.602 0.001 . 1 . . . .  56 LYS HA   . 15010 1 
       623 . 1 1  56  56 LYS HB2  H  1   1.733 0.001 . 2 . . . .  56 LYS HB1  . 15010 1 
       624 . 1 1  56  56 LYS HB3  H  1   2.068 0.001 . 2 . . . .  56 LYS HB2  . 15010 1 
       625 . 1 1  56  56 LYS HG2  H  1   1.529 0.001 . 2 . . . .  56 LYS HG1  . 15010 1 
       626 . 1 1  56  56 LYS HG3  H  1   1.388 0.001 . 2 . . . .  56 LYS HG2  . 15010 1 
       627 . 1 1  56  56 LYS HD2  H  1   1.71  0.001 . 2 . . . .  56 LYS HD1  . 15010 1 
       628 . 1 1  56  56 LYS HE2  H  1   2.996 0.001 . 2 . . . .  56 LYS HE1  . 15010 1 
       629 . 1 1  56  56 LYS HE3  H  1   2.872 0.001 . 2 . . . .  56 LYS HE2  . 15010 1 
       630 . 1 1  56  56 LYS C    C 13 176.011 0.2   . 1 . . . .  56 LYS C    . 15010 1 
       631 . 1 1  56  56 LYS CA   C 13  51.532 0.2   . 1 . . . .  56 LYS CA   . 15010 1 
       632 . 1 1  56  56 LYS CB   C 13  28.801 0.2   . 1 . . . .  56 LYS CB   . 15010 1 
       633 . 1 1  56  56 LYS CG   C 13  21.923 0.2   . 1 . . . .  56 LYS CG   . 15010 1 
       634 . 1 1  56  56 LYS CD   C 13  25.812 0.2   . 1 . . . .  56 LYS CD   . 15010 1 
       635 . 1 1  56  56 LYS CE   C 13  39.378 0.2   . 1 . . . .  56 LYS CE   . 15010 1 
       636 . 1 1  56  56 LYS N    N 15 121.034 0.2   . 1 . . . .  56 LYS N    . 15010 1 
       637 . 1 1  57  57 ILE H    H  1   7.364 0.001 . 1 . . . .  57 ILE H    . 15010 1 
       638 . 1 1  57  57 ILE HA   H  1   4.235 0.001 . 1 . . . .  57 ILE HA   . 15010 1 
       639 . 1 1  57  57 ILE HG12 H  1   1.61  0.001 . 1 . . . .  57 ILE HG11 . 15010 1 
       640 . 1 1  57  57 ILE HG21 H  1   0.979 0.001 . 1 . . . .  57 ILE HG2  . 15010 1 
       641 . 1 1  57  57 ILE HG22 H  1   0.979 0.001 . 1 . . . .  57 ILE HG2  . 15010 1 
       642 . 1 1  57  57 ILE HG23 H  1   0.979 0.001 . 1 . . . .  57 ILE HG2  . 15010 1 
       643 . 1 1  57  57 ILE CA   C 13  56.405 0.2   . 1 . . . .  57 ILE CA   . 15010 1 
       644 . 1 1  57  57 ILE CB   C 13  36.607 0.2   . 1 . . . .  57 ILE CB   . 15010 1 
       645 . 1 1  57  57 ILE N    N 15 124.099 0.2   . 1 . . . .  57 ILE N    . 15010 1 
       646 . 1 1  58  58 PRO HA   H  1   4.338 0.001 . 1 . . . .  58 PRO HA   . 15010 1 
       647 . 1 1  58  58 PRO HB2  H  1   2.331 0.001 . 2 . . . .  58 PRO HB1  . 15010 1 
       648 . 1 1  58  58 PRO HB3  H  1   1.958 0.001 . 2 . . . .  58 PRO HB2  . 15010 1 
       649 . 1 1  58  58 PRO HG2  H  1   2.143 0.001 . 2 . . . .  58 PRO HG1  . 15010 1 
       650 . 1 1  58  58 PRO HG3  H  1   1.993 0.001 . 2 . . . .  58 PRO HG2  . 15010 1 
       651 . 1 1  58  58 PRO HD2  H  1   3.664 0.001 . 2 . . . .  58 PRO HD1  . 15010 1 
       652 . 1 1  58  58 PRO HD3  H  1   3.978 0.001 . 2 . . . .  58 PRO HD2  . 15010 1 
       653 . 1 1  58  58 PRO C    C 13 177.396 0.2   . 1 . . . .  58 PRO C    . 15010 1 
       654 . 1 1  58  58 PRO CA   C 13  61.11  0.2   . 1 . . . .  58 PRO CA   . 15010 1 
       655 . 1 1  58  58 PRO CB   C 13  29.241 0.2   . 1 . . . .  58 PRO CB   . 15010 1 
       656 . 1 1  58  58 PRO CG   C 13  25.278 0.2   . 1 . . . .  58 PRO CG   . 15010 1 
       657 . 1 1  58  58 PRO CD   C 13  48.882 0.2   . 1 . . . .  58 PRO CD   . 15010 1 
       658 . 1 1  59  59 GLY H    H  1   8.73  0.001 . 1 . . . .  59 GLY H    . 15010 1 
       659 . 1 1  59  59 GLY HA2  H  1   4.218 0.001 . 2 . . . .  59 GLY HA1  . 15010 1 
       660 . 1 1  59  59 GLY HA3  H  1   3.613 0.001 . 2 . . . .  59 GLY HA2  . 15010 1 
       661 . 1 1  59  59 GLY C    C 13 173.689 0.2   . 1 . . . .  59 GLY C    . 15010 1 
       662 . 1 1  59  59 GLY CA   C 13  43.029 0.2   . 1 . . . .  59 GLY CA   . 15010 1 
       663 . 1 1  59  59 GLY N    N 15 112.189 0.2   . 1 . . . .  59 GLY N    . 15010 1 
       664 . 1 1  60  60 MET H    H  1   7.738 0.001 . 1 . . . .  60 MET H    . 15010 1 
       665 . 1 1  60  60 MET HA   H  1   4.342 0.001 . 1 . . . .  60 MET HA   . 15010 1 
       666 . 1 1  60  60 MET HB2  H  1   1.98  0.001 . 2 . . . .  60 MET HB1  . 15010 1 
       667 . 1 1  60  60 MET HG2  H  1   2.212 0.001 . 2 . . . .  60 MET HG1  . 15010 1 
       668 . 1 1  60  60 MET HG3  H  1   2.47  0.001 . 2 . . . .  60 MET HG2  . 15010 1 
       669 . 1 1  60  60 MET C    C 13 175.097 0.2   . 1 . . . .  60 MET C    . 15010 1 
       670 . 1 1  60  60 MET CA   C 13  53.066 0.2   . 1 . . . .  60 MET CA   . 15010 1 
       671 . 1 1  60  60 MET CB   C 13  32.831 0.2   . 1 . . . .  60 MET CB   . 15010 1 
       672 . 1 1  60  60 MET N    N 15 122.346 0.2   . 1 . . . .  60 MET N    . 15010 1 
       673 . 1 1  61  61 ASP H    H  1   8.49  0.001 . 1 . . . .  61 ASP H    . 15010 1 
       674 . 1 1  61  61 ASP HA   H  1   4.697 0.001 . 1 . . . .  61 ASP HA   . 15010 1 
       675 . 1 1  61  61 ASP HB2  H  1   2.747 0.001 . 2 . . . .  61 ASP HB1  . 15010 1 
       676 . 1 1  61  61 ASP HB3  H  1   2.843 0.001 . 2 . . . .  61 ASP HB2  . 15010 1 
       677 . 1 1  61  61 ASP CA   C 13  50.788 0.2   . 1 . . . .  61 ASP CA   . 15010 1 
       678 . 1 1  61  61 ASP CB   C 13  38.806 0.2   . 1 . . . .  61 ASP CB   . 15010 1 
       679 . 1 1  61  61 ASP N    N 15 124.949 0.2   . 1 . . . .  61 ASP N    . 15010 1 
       680 . 1 1  62  62 GLY H    H  1   8.901 0.001 . 1 . . . .  62 GLY H    . 15010 1 
       681 . 1 1  62  62 GLY HA2  H  1   3.775 0.001 . 2 . . . .  62 GLY HA1  . 15010 1 
       682 . 1 1  62  62 GLY HA3  H  1   4.047 0.001 . 2 . . . .  62 GLY HA2  . 15010 1 
       683 . 1 1  62  62 GLY CA   C 13  45.217 0.2   . 1 . . . .  62 GLY CA   . 15010 1 
       684 . 1 1  62  62 GLY N    N 15 110.6   0.2   . 1 . . . .  62 GLY N    . 15010 1 
       685 . 1 1  63  63 ILE H    H  1   7.976 0.001 . 1 . . . .  63 ILE H    . 15010 1 
       686 . 1 1  63  63 ILE HA   H  1   3.831 0.001 . 1 . . . .  63 ILE HA   . 15010 1 
       687 . 1 1  63  63 ILE HB   H  1   2.144 0.001 . 1 . . . .  63 ILE HB   . 15010 1 
       688 . 1 1  63  63 ILE HG12 H  1   1.325 0.001 . 1 . . . .  63 ILE HG11 . 15010 1 
       689 . 1 1  63  63 ILE HG13 H  1   1.408 0.001 . 1 . . . .  63 ILE HG12 . 15010 1 
       690 . 1 1  63  63 ILE HG21 H  1   0.859 0.001 . 1 . . . .  63 ILE HG2  . 15010 1 
       691 . 1 1  63  63 ILE HG22 H  1   0.859 0.001 . 1 . . . .  63 ILE HG2  . 15010 1 
       692 . 1 1  63  63 ILE HG23 H  1   0.859 0.001 . 1 . . . .  63 ILE HG2  . 15010 1 
       693 . 1 1  63  63 ILE HD11 H  1   0.838 0.001 . 1 . . . .  63 ILE HD1  . 15010 1 
       694 . 1 1  63  63 ILE HD12 H  1   0.838 0.001 . 1 . . . .  63 ILE HD1  . 15010 1 
       695 . 1 1  63  63 ILE HD13 H  1   0.838 0.001 . 1 . . . .  63 ILE HD1  . 15010 1 
       696 . 1 1  63  63 ILE C    C 13 177.421 0.2   . 1 . . . .  63 ILE C    . 15010 1 
       697 . 1 1  63  63 ILE CA   C 13  60.619 0.2   . 1 . . . .  63 ILE CA   . 15010 1 
       698 . 1 1  63  63 ILE CB   C 13  33.688 0.2   . 1 . . . .  63 ILE CB   . 15010 1 
       699 . 1 1  63  63 ILE CG1  C 13  25.514 0.2   . 1 . . . .  63 ILE CG1  . 15010 1 
       700 . 1 1  63  63 ILE CG2  C 13  22.436 0.2   . 1 . . . .  63 ILE CG2  . 15010 1 
       701 . 1 1  63  63 ILE CD1  C 13  14.678 0.2   . 1 . . . .  63 ILE CD1  . 15010 1 
       702 . 1 1  63  63 ILE N    N 15 120.441 0.2   . 1 . . . .  63 ILE N    . 15010 1 
       703 . 1 1  64  64 GLU H    H  1   7.492 0.001 . 1 . . . .  64 GLU H    . 15010 1 
       704 . 1 1  64  64 GLU HA   H  1   3.971 0.001 . 1 . . . .  64 GLU HA   . 15010 1 
       705 . 1 1  64  64 GLU HB2  H  1   1.986 0.001 . 2 . . . .  64 GLU HB1  . 15010 1 
       706 . 1 1  64  64 GLU HG2  H  1   2.279 0.001 . 2 . . . .  64 GLU HG1  . 15010 1 
       707 . 1 1  64  64 GLU C    C 13 179.433 0.2   . 1 . . . .  64 GLU C    . 15010 1 
       708 . 1 1  64  64 GLU CA   C 13  56.568 0.2   . 1 . . . .  64 GLU CA   . 15010 1 
       709 . 1 1  64  64 GLU CB   C 13  26.818 0.2   . 1 . . . .  64 GLU CB   . 15010 1 
       710 . 1 1  64  64 GLU CG   C 13  33.171 0.2   . 1 . . . .  64 GLU CG   . 15010 1 
       711 . 1 1  64  64 GLU N    N 15 121.048 0.2   . 1 . . . .  64 GLU N    . 15010 1 
       712 . 1 1  65  65 ILE H    H  1   8.301 0.001 . 1 . . . .  65 ILE H    . 15010 1 
       713 . 1 1  65  65 ILE HA   H  1   3.613 0.001 . 1 . . . .  65 ILE HA   . 15010 1 
       714 . 1 1  65  65 ILE HB   H  1   2.043 0.001 . 1 . . . .  65 ILE HB   . 15010 1 
       715 . 1 1  65  65 ILE HG12 H  1   1.354 0.001 . 1 . . . .  65 ILE HG11 . 15010 1 
       716 . 1 1  65  65 ILE HG21 H  1   0.846 0.001 . 1 . . . .  65 ILE HG2  . 15010 1 
       717 . 1 1  65  65 ILE HG22 H  1   0.846 0.001 . 1 . . . .  65 ILE HG2  . 15010 1 
       718 . 1 1  65  65 ILE HG23 H  1   0.846 0.001 . 1 . . . .  65 ILE HG2  . 15010 1 
       719 . 1 1  65  65 ILE HD11 H  1   0.729 0.001 . 1 . . . .  65 ILE HD1  . 15010 1 
       720 . 1 1  65  65 ILE HD12 H  1   0.729 0.001 . 1 . . . .  65 ILE HD1  . 15010 1 
       721 . 1 1  65  65 ILE HD13 H  1   0.729 0.001 . 1 . . . .  65 ILE HD1  . 15010 1 
       722 . 1 1  65  65 ILE C    C 13 177.633 0.2   . 1 . . . .  65 ILE C    . 15010 1 
       723 . 1 1  65  65 ILE CA   C 13  61.007 0.2   . 1 . . . .  65 ILE CA   . 15010 1 
       724 . 1 1  65  65 ILE CB   C 13  34.302 0.2   . 1 . . . .  65 ILE CB   . 15010 1 
       725 . 1 1  65  65 ILE CG1  C 13  25.344 0.2   . 1 . . . .  65 ILE CG1  . 15010 1 
       726 . 1 1  65  65 ILE CG2  C 13  15.034 0.2   . 1 . . . .  65 ILE CG2  . 15010 1 
       727 . 1 1  65  65 ILE CD1  C 13   9.186 0.2   . 1 . . . .  65 ILE CD1  . 15010 1 
       728 . 1 1  65  65 ILE N    N 15 118.911 0.2   . 1 . . . .  65 ILE N    . 15010 1 
       729 . 1 1  66  66 ALA H    H  1   8.234 0.001 . 1 . . . .  66 ALA H    . 15010 1 
       730 . 1 1  66  66 ALA HA   H  1   3.863 0.001 . 1 . . . .  66 ALA HA   . 15010 1 
       731 . 1 1  66  66 ALA HB1  H  1   3.029 0.001 . 1 . . . .  66 ALA HB   . 15010 1 
       732 . 1 1  66  66 ALA HB2  H  1   3.029 0.001 . 1 . . . .  66 ALA HB   . 15010 1 
       733 . 1 1  66  66 ALA HB3  H  1   3.029 0.001 . 1 . . . .  66 ALA HB   . 15010 1 
       734 . 1 1  66  66 ALA C    C 13 179.829 0.2   . 1 . . . .  66 ALA C    . 15010 1 
       735 . 1 1  66  66 ALA CA   C 13  53.004 0.2   . 1 . . . .  66 ALA CA   . 15010 1 
       736 . 1 1  66  66 ALA CB   C 13  15.042 0.2   . 1 . . . .  66 ALA CB   . 15010 1 
       737 . 1 1  66  66 ALA N    N 15 122.791 0.2   . 1 . . . .  66 ALA N    . 15010 1 
       738 . 1 1  67  67 LYS H    H  1   8.176 0.001 . 1 . . . .  67 LYS H    . 15010 1 
       739 . 1 1  67  67 LYS HA   H  1   3.816 0.001 . 1 . . . .  67 LYS HA   . 15010 1 
       740 . 1 1  67  67 LYS HB2  H  1   2.152 0.001 . 2 . . . .  67 LYS HB1  . 15010 1 
       741 . 1 1  67  67 LYS HB3  H  1   1.792 0.001 . 2 . . . .  67 LYS HB2  . 15010 1 
       742 . 1 1  67  67 LYS HG2  H  1   1.889 0.001 . 2 . . . .  67 LYS HG1  . 15010 1 
       743 . 1 1  67  67 LYS HG3  H  1   1.314 0.001 . 2 . . . .  67 LYS HG2  . 15010 1 
       744 . 1 1  67  67 LYS HD2  H  1   1.621 0.001 . 2 . . . .  67 LYS HD1  . 15010 1 
       745 . 1 1  67  67 LYS HE2  H  1   2.827 0.001 . 2 . . . .  67 LYS HE1  . 15010 1 
       746 . 1 1  67  67 LYS HE3  H  1   2.758 0.001 . 2 . . . .  67 LYS HE2  . 15010 1 
       747 . 1 1  67  67 LYS C    C 13 179.971 0.2   . 1 . . . .  67 LYS C    . 15010 1 
       748 . 1 1  67  67 LYS CA   C 13  57.762 0.2   . 1 . . . .  67 LYS CA   . 15010 1 
       749 . 1 1  67  67 LYS CB   C 13  30.398 0.2   . 1 . . . .  67 LYS CB   . 15010 1 
       750 . 1 1  67  67 LYS CG   C 13  23.409 0.2   . 1 . . . .  67 LYS CG   . 15010 1 
       751 . 1 1  67  67 LYS CD   C 13  27.495 0.2   . 1 . . . .  67 LYS CD   . 15010 1 
       752 . 1 1  67  67 LYS CE   C 13  39.602 0.2   . 1 . . . .  67 LYS CE   . 15010 1 
       753 . 1 1  67  67 LYS N    N 15 117.405 0.2   . 1 . . . .  67 LYS N    . 15010 1 
       754 . 1 1  68  68 ARG H    H  1   8.149 0.001 . 1 . . . .  68 ARG H    . 15010 1 
       755 . 1 1  68  68 ARG HA   H  1   3.81  0.001 . 1 . . . .  68 ARG HA   . 15010 1 
       756 . 1 1  68  68 ARG HB2  H  1   1.888 0.001 . 2 . . . .  68 ARG HB1  . 15010 1 
       757 . 1 1  68  68 ARG HG2  H  1   1.622 0.001 . 2 . . . .  68 ARG HG1  . 15010 1 
       758 . 1 1  68  68 ARG HD2  H  1   3.087 0.001 . 2 . . . .  68 ARG HD1  . 15010 1 
       759 . 1 1  68  68 ARG HD3  H  1   3.197 0.001 . 2 . . . .  68 ARG HD2  . 15010 1 
       760 . 1 1  68  68 ARG C    C 13 179.919 0.2   . 1 . . . .  68 ARG C    . 15010 1 
       761 . 1 1  68  68 ARG CA   C 13  56.167 0.2   . 1 . . . .  68 ARG CA   . 15010 1 
       762 . 1 1  68  68 ARG CB   C 13  27.773 0.2   . 1 . . . .  68 ARG CB   . 15010 1 
       763 . 1 1  68  68 ARG CG   C 13  25.695 0.2   . 1 . . . .  68 ARG CG   . 15010 1 
       764 . 1 1  68  68 ARG CD   C 13  40.848 0.2   . 1 . . . .  68 ARG CD   . 15010 1 
       765 . 1 1  68  68 ARG N    N 15 119.3   0.2   . 1 . . . .  68 ARG N    . 15010 1 
       766 . 1 1  69  69 MET H    H  1   8.603 0.001 . 1 . . . .  69 MET H    . 15010 1 
       767 . 1 1  69  69 MET HA   H  1   3.734 0.001 . 1 . . . .  69 MET HA   . 15010 1 
       768 . 1 1  69  69 MET HB2  H  1   1.789 0.001 . 2 . . . .  69 MET HB1  . 15010 1 
       769 . 1 1  69  69 MET HG2  H  1   3.132 0.001 . 2 . . . .  69 MET HG1  . 15010 1 
       770 . 1 1  69  69 MET HG3  H  1   1.985 0.001 . 2 . . . .  69 MET HG2  . 15010 1 
       771 . 1 1  69  69 MET C    C 13 176.428 0.2   . 1 . . . .  69 MET C    . 15010 1 
       772 . 1 1  69  69 MET CA   C 13  58.256 0.2   . 1 . . . .  69 MET CA   . 15010 1 
       773 . 1 1  69  69 MET CB   C 13  29.535 0.2   . 1 . . . .  69 MET CB   . 15010 1 
       774 . 1 1  69  69 MET CG   C 13  32.364 0.2   . 1 . . . .  69 MET CG   . 15010 1 
       775 . 1 1  69  69 MET N    N 15 119.935 0.2   . 1 . . . .  69 MET N    . 15010 1 
       776 . 1 1  70  70 LYS H    H  1   7.343 0.001 . 1 . . . .  70 LYS H    . 15010 1 
       777 . 1 1  70  70 LYS HA   H  1   4.096 0.001 . 1 . . . .  70 LYS HA   . 15010 1 
       778 . 1 1  70  70 LYS HB2  H  1   1.814 0.001 . 2 . . . .  70 LYS HB1  . 15010 1 
       779 . 1 1  70  70 LYS HG2  H  1   1.515 0.001 . 2 . . . .  70 LYS HG1  . 15010 1 
       780 . 1 1  70  70 LYS HG3  H  1   1.42  0.001 . 2 . . . .  70 LYS HG2  . 15010 1 
       781 . 1 1  70  70 LYS HD2  H  1   1.673 0.001 . 2 . . . .  70 LYS HD1  . 15010 1 
       782 . 1 1  70  70 LYS HE2  H  1   3.012 0.001 . 2 . . . .  70 LYS HE1  . 15010 1 
       783 . 1 1  70  70 LYS HE3  H  1   2.56  0.001 . 2 . . . .  70 LYS HE2  . 15010 1 
       784 . 1 1  70  70 LYS C    C 13 177.962 0.2   . 1 . . . .  70 LYS C    . 15010 1 
       785 . 1 1  70  70 LYS CA   C 13  54.198 0.2   . 1 . . . .  70 LYS CA   . 15010 1 
       786 . 1 1  70  70 LYS CB   C 13  30.06  0.2   . 1 . . . .  70 LYS CB   . 15010 1 
       787 . 1 1  70  70 LYS CG   C 13  22.561 0.2   . 1 . . . .  70 LYS CG   . 15010 1 
       788 . 1 1  70  70 LYS CD   C 13  26.726 0.2   . 1 . . . .  70 LYS CD   . 15010 1 
       789 . 1 1  70  70 LYS CE   C 13  39.415 0.2   . 1 . . . .  70 LYS CE   . 15010 1 
       790 . 1 1  70  70 LYS N    N 15 116.958 0.2   . 1 . . . .  70 LYS N    . 15010 1 
       791 . 1 1  71  71 VAL H    H  1   7.122 0.001 . 1 . . . .  71 VAL H    . 15010 1 
       792 . 1 1  71  71 VAL HA   H  1   3.645 0.001 . 1 . . . .  71 VAL HA   . 15010 1 
       793 . 1 1  71  71 VAL HB   H  1   2.135 0.001 . 1 . . . .  71 VAL HB   . 15010 1 
       794 . 1 1  71  71 VAL HG11 H  1   1.013 0.001 . 2 . . . .  71 VAL HG1  . 15010 1 
       795 . 1 1  71  71 VAL HG12 H  1   1.013 0.001 . 2 . . . .  71 VAL HG1  . 15010 1 
       796 . 1 1  71  71 VAL HG13 H  1   1.013 0.001 . 2 . . . .  71 VAL HG1  . 15010 1 
       797 . 1 1  71  71 VAL HG21 H  1   0.896 0.001 . 2 . . . .  71 VAL HG2  . 15010 1 
       798 . 1 1  71  71 VAL HG22 H  1   0.896 0.001 . 2 . . . .  71 VAL HG2  . 15010 1 
       799 . 1 1  71  71 VAL HG23 H  1   0.896 0.001 . 2 . . . .  71 VAL HG2  . 15010 1 
       800 . 1 1  71  71 VAL C    C 13 178.215 0.2   . 1 . . . .  71 VAL C    . 15010 1 
       801 . 1 1  71  71 VAL CA   C 13  62.542 0.2   . 1 . . . .  71 VAL CA   . 15010 1 
       802 . 1 1  71  71 VAL CB   C 13  29.285 0.2   . 1 . . . .  71 VAL CB   . 15010 1 
       803 . 1 1  71  71 VAL CG1  C 13  20.23  0.2   . 1 . . . .  71 VAL CG1  . 15010 1 
       804 . 1 1  71  71 VAL CG2  C 13  18.722 0.2   . 1 . . . .  71 VAL CG2  . 15010 1 
       805 . 1 1  71  71 VAL N    N 15 117.827 0.2   . 1 . . . .  71 VAL N    . 15010 1 
       806 . 1 1  72  72 ILE H    H  1   7.195 0.001 . 1 . . . .  72 ILE H    . 15010 1 
       807 . 1 1  72  72 ILE HA   H  1   3.57  0.001 . 1 . . . .  72 ILE HA   . 15010 1 
       808 . 1 1  72  72 ILE HB   H  1   1.761 0.001 . 1 . . . .  72 ILE HB   . 15010 1 
       809 . 1 1  72  72 ILE HG12 H  1   1.355 0.001 . 1 . . . .  72 ILE HG11 . 15010 1 
       810 . 1 1  72  72 ILE HG21 H  1   0.766 0.001 . 1 . . . .  72 ILE HG2  . 15010 1 
       811 . 1 1  72  72 ILE HG22 H  1   0.766 0.001 . 1 . . . .  72 ILE HG2  . 15010 1 
       812 . 1 1  72  72 ILE HG23 H  1   0.766 0.001 . 1 . . . .  72 ILE HG2  . 15010 1 
       813 . 1 1  72  72 ILE HD11 H  1   0.964 0.001 . 1 . . . .  72 ILE HD1  . 15010 1 
       814 . 1 1  72  72 ILE HD12 H  1   0.964 0.001 . 1 . . . .  72 ILE HD1  . 15010 1 
       815 . 1 1  72  72 ILE HD13 H  1   0.964 0.001 . 1 . . . .  72 ILE HD1  . 15010 1 
       816 . 1 1  72  72 ILE C    C 13 176.478 0.2   . 1 . . . .  72 ILE C    . 15010 1 
       817 . 1 1  72  72 ILE CA   C 13  62.059 0.2   . 1 . . . .  72 ILE CA   . 15010 1 
       818 . 1 1  72  72 ILE CB   C 13  35.643 0.2   . 1 . . . .  72 ILE CB   . 15010 1 
       819 . 1 1  72  72 ILE CG1  C 13  27.595 0.2   . 1 . . . .  72 ILE CG1  . 15010 1 
       820 . 1 1  72  72 ILE CG2  C 13  11.852 0.2   . 1 . . . .  72 ILE CG2  . 15010 1 
       821 . 1 1  72  72 ILE CD1  C 13  15.22  0.2   . 1 . . . .  72 ILE CD1  . 15010 1 
       822 . 1 1  72  72 ILE N    N 15 121.297 0.2   . 1 . . . .  72 ILE N    . 15010 1 
       823 . 1 1  73  73 ASP H    H  1   8.01  0.001 . 1 . . . .  73 ASP H    . 15010 1 
       824 . 1 1  73  73 ASP HA   H  1   4.559 0.001 . 1 . . . .  73 ASP HA   . 15010 1 
       825 . 1 1  73  73 ASP HB2  H  1   2.668 0.001 . 2 . . . .  73 ASP HB1  . 15010 1 
       826 . 1 1  73  73 ASP HB3  H  1   2.257 0.001 . 2 . . . .  73 ASP HB2  . 15010 1 
       827 . 1 1  73  73 ASP C    C 13 175.208 0.2   . 1 . . . .  73 ASP C    . 15010 1 
       828 . 1 1  73  73 ASP CA   C 13  50.217 0.2   . 1 . . . .  73 ASP CA   . 15010 1 
       829 . 1 1  73  73 ASP CB   C 13  39.73  0.2   . 1 . . . .  73 ASP CB   . 15010 1 
       830 . 1 1  73  73 ASP N    N 15 117.369 0.2   . 1 . . . .  73 ASP N    . 15010 1 
       831 . 1 1  74  74 GLU H    H  1   8.634 0.001 . 1 . . . .  74 GLU H    . 15010 1 
       832 . 1 1  74  74 GLU HA   H  1   4.373 0.001 . 1 . . . .  74 GLU HA   . 15010 1 
       833 . 1 1  74  74 GLU HB2  H  1   3.349 0.001 . 2 . . . .  74 GLU HB1  . 15010 1 
       834 . 1 1  74  74 GLU HB3  H  1   2.162 0.001 . 2 . . . .  74 GLU HB2  . 15010 1 
       835 . 1 1  74  74 GLU HG2  H  1   2.3   0.001 . 2 . . . .  74 GLU HG1  . 15010 1 
       836 . 1 1  74  74 GLU HG3  H  1   2.151 0.001 . 2 . . . .  74 GLU HG2  . 15010 1 
       837 . 1 1  74  74 GLU C    C 13 177.084 0.2   . 1 . . . .  74 GLU C    . 15010 1 
       838 . 1 1  74  74 GLU CA   C 13  55.442 0.2   . 1 . . . .  74 GLU CA   . 15010 1 
       839 . 1 1  74  74 GLU CB   C 13  27.21  0.2   . 1 . . . .  74 GLU CB   . 15010 1 
       840 . 1 1  74  74 GLU CG   C 13  32.652 0.2   . 1 . . . .  74 GLU CG   . 15010 1 
       841 . 1 1  74  74 GLU N    N 15 124.913 0.2   . 1 . . . .  74 GLU N    . 15010 1 
       842 . 1 1  75  75 ASN H    H  1   8.387 0.001 . 1 . . . .  75 ASN H    . 15010 1 
       843 . 1 1  75  75 ASN HA   H  1   4.747 0.001 . 1 . . . .  75 ASN HA   . 15010 1 
       844 . 1 1  75  75 ASN HB2  H  1   2.859 0.001 . 2 . . . .  75 ASN HB1  . 15010 1 
       845 . 1 1  75  75 ASN HB3  H  1   2.759 0.001 . 2 . . . .  75 ASN HB2  . 15010 1 
       846 . 1 1  75  75 ASN HD21 H  1   7.006 0.001 . 2 . . . .  75 ASN HD21 . 15010 1 
       847 . 1 1  75  75 ASN HD22 H  1   7.907 0.001 . 2 . . . .  75 ASN HD22 . 15010 1 
       848 . 1 1  75  75 ASN C    C 13 175.484 0.2   . 1 . . . .  75 ASN C    . 15010 1 
       849 . 1 1  75  75 ASN CA   C 13  50.508 0.2   . 1 . . . .  75 ASN CA   . 15010 1 
       850 . 1 1  75  75 ASN CB   C 13  37.103 0.2   . 1 . . . .  75 ASN CB   . 15010 1 
       851 . 1 1  75  75 ASN N    N 15 116.718 0.2   . 1 . . . .  75 ASN N    . 15010 1 
       852 . 1 1  75  75 ASN ND2  N 15 115.975 0.2   . 1 . . . .  75 ASN ND2  . 15010 1 
       853 . 1 1  76  76 ILE H    H  1   7.434 0.001 . 1 . . . .  76 ILE H    . 15010 1 
       854 . 1 1  76  76 ILE HA   H  1   3.869 0.001 . 1 . . . .  76 ILE HA   . 15010 1 
       855 . 1 1  76  76 ILE HB   H  1   1.778 0.001 . 1 . . . .  76 ILE HB   . 15010 1 
       856 . 1 1  76  76 ILE HG12 H  1   1.446 0.001 . 1 . . . .  76 ILE HG11 . 15010 1 
       857 . 1 1  76  76 ILE HG21 H  1   0.738 0.001 . 1 . . . .  76 ILE HG2  . 15010 1 
       858 . 1 1  76  76 ILE HG22 H  1   0.738 0.001 . 1 . . . .  76 ILE HG2  . 15010 1 
       859 . 1 1  76  76 ILE HG23 H  1   0.738 0.001 . 1 . . . .  76 ILE HG2  . 15010 1 
       860 . 1 1  76  76 ILE HD11 H  1   1.029 0.001 . 1 . . . .  76 ILE HD1  . 15010 1 
       861 . 1 1  76  76 ILE HD12 H  1   1.029 0.001 . 1 . . . .  76 ILE HD1  . 15010 1 
       862 . 1 1  76  76 ILE HD13 H  1   1.029 0.001 . 1 . . . .  76 ILE HD1  . 15010 1 
       863 . 1 1  76  76 ILE C    C 13 174.063 0.2   . 1 . . . .  76 ILE C    . 15010 1 
       864 . 1 1  76  76 ILE CA   C 13  60.495 0.2   . 1 . . . .  76 ILE CA   . 15010 1 
       865 . 1 1  76  76 ILE CB   C 13  36.482 0.2   . 1 . . . .  76 ILE CB   . 15010 1 
       866 . 1 1  76  76 ILE CG2  C 13  13.84  0.2   . 1 . . . .  76 ILE CG2  . 15010 1 
       867 . 1 1  76  76 ILE N    N 15 123.674 0.2   . 1 . . . .  76 ILE N    . 15010 1 
       868 . 1 1  77  77 ARG H    H  1   7.351 0.001 . 1 . . . .  77 ARG H    . 15010 1 
       869 . 1 1  77  77 ARG HA   H  1   4.45  0.001 . 1 . . . .  77 ARG HA   . 15010 1 
       870 . 1 1  77  77 ARG HB2  H  1   2.062 0.001 . 2 . . . .  77 ARG HB1  . 15010 1 
       871 . 1 1  77  77 ARG HB3  H  1   1.26  0.001 . 2 . . . .  77 ARG HB2  . 15010 1 
       872 . 1 1  77  77 ARG HG2  H  1   1.842 0.001 . 2 . . . .  77 ARG HG1  . 15010 1 
       873 . 1 1  77  77 ARG HG3  H  1   1.522 0.001 . 2 . . . .  77 ARG HG2  . 15010 1 
       874 . 1 1  77  77 ARG HD2  H  1   3.147 0.001 . 2 . . . .  77 ARG HD1  . 15010 1 
       875 . 1 1  77  77 ARG HD3  H  1   2.966 0.001 . 2 . . . .  77 ARG HD2  . 15010 1 
       876 . 1 1  77  77 ARG C    C 13 174.76  0.2   . 1 . . . .  77 ARG C    . 15010 1 
       877 . 1 1  77  77 ARG CA   C 13  52.148 0.2   . 1 . . . .  77 ARG CA   . 15010 1 
       878 . 1 1  77  77 ARG CB   C 13  29.739 0.2   . 1 . . . .  77 ARG CB   . 15010 1 
       879 . 1 1  77  77 ARG CG   C 13  25.563 0.2   . 1 . . . .  77 ARG CG   . 15010 1 
       880 . 1 1  77  77 ARG CD   C 13  41.242 0.2   . 1 . . . .  77 ARG CD   . 15010 1 
       881 . 1 1  77  77 ARG N    N 15 126.421 0.2   . 1 . . . .  77 ARG N    . 15010 1 
       882 . 1 1  78  78 VAL H    H  1   8.573 0.001 . 1 . . . .  78 VAL H    . 15010 1 
       883 . 1 1  78  78 VAL HA   H  1   4.585 0.001 . 1 . . . .  78 VAL HA   . 15010 1 
       884 . 1 1  78  78 VAL HB   H  1   1.758 0.001 . 1 . . . .  78 VAL HB   . 15010 1 
       885 . 1 1  78  78 VAL HG11 H  1   0.731 0.001 . 2 . . . .  78 VAL HG1  . 15010 1 
       886 . 1 1  78  78 VAL HG12 H  1   0.731 0.001 . 2 . . . .  78 VAL HG1  . 15010 1 
       887 . 1 1  78  78 VAL HG13 H  1   0.731 0.001 . 2 . . . .  78 VAL HG1  . 15010 1 
       888 . 1 1  78  78 VAL HG21 H  1   0.701 0.001 . 2 . . . .  78 VAL HG2  . 15010 1 
       889 . 1 1  78  78 VAL HG22 H  1   0.701 0.001 . 2 . . . .  78 VAL HG2  . 15010 1 
       890 . 1 1  78  78 VAL HG23 H  1   0.701 0.001 . 2 . . . .  78 VAL HG2  . 15010 1 
       891 . 1 1  78  78 VAL C    C 13 174.435 0.2   . 1 . . . .  78 VAL C    . 15010 1 
       892 . 1 1  78  78 VAL CA   C 13  58.37  0.2   . 1 . . . .  78 VAL CA   . 15010 1 
       893 . 1 1  78  78 VAL CB   C 13  32.876 0.2   . 1 . . . .  78 VAL CB   . 15010 1 
       894 . 1 1  78  78 VAL CG1  C 13  18.754 0.2   . 1 . . . .  78 VAL CG1  . 15010 1 
       895 . 1 1  78  78 VAL N    N 15 122.948 0.2   . 1 . . . .  78 VAL N    . 15010 1 
       896 . 1 1  79  79 ILE H    H  1   9.043 0.001 . 1 . . . .  79 ILE H    . 15010 1 
       897 . 1 1  79  79 ILE HA   H  1   4.231 0.001 . 1 . . . .  79 ILE HA   . 15010 1 
       898 . 1 1  79  79 ILE HB   H  1   1.528 0.001 . 1 . . . .  79 ILE HB   . 15010 1 
       899 . 1 1  79  79 ILE HG21 H  1   0.406 0.001 . 1 . . . .  79 ILE HG2  . 15010 1 
       900 . 1 1  79  79 ILE HG22 H  1   0.406 0.001 . 1 . . . .  79 ILE HG2  . 15010 1 
       901 . 1 1  79  79 ILE HG23 H  1   0.406 0.001 . 1 . . . .  79 ILE HG2  . 15010 1 
       902 . 1 1  79  79 ILE HD11 H  1   0.561 0.001 . 1 . . . .  79 ILE HD1  . 15010 1 
       903 . 1 1  79  79 ILE HD12 H  1   0.561 0.001 . 1 . . . .  79 ILE HD1  . 15010 1 
       904 . 1 1  79  79 ILE HD13 H  1   0.561 0.001 . 1 . . . .  79 ILE HD1  . 15010 1 
       905 . 1 1  79  79 ILE CA   C 13  58.079 0.2   . 1 . . . .  79 ILE CA   . 15010 1 
       906 . 1 1  79  79 ILE CB   C 13  37.867 0.2   . 1 . . . .  79 ILE CB   . 15010 1 
       907 . 1 1  79  79 ILE N    N 15 127.938 0.2   . 1 . . . .  79 ILE N    . 15010 1 
       908 . 1 1  80  80 ILE HA   H  1   4.996 0.001 . 1 . . . .  80 ILE HA   . 15010 1 
       909 . 1 1  80  80 ILE HB   H  1   1.804 0.001 . 1 . . . .  80 ILE HB   . 15010 1 
       910 . 1 1  80  80 ILE HG12 H  1   1.472 0.001 . 1 . . . .  80 ILE HG11 . 15010 1 
       911 . 1 1  80  80 ILE HG13 H  1   1.138 0.001 . 1 . . . .  80 ILE HG12 . 15010 1 
       912 . 1 1  80  80 ILE HG21 H  1   0.869 0.001 . 1 . . . .  80 ILE HG2  . 15010 1 
       913 . 1 1  80  80 ILE HG22 H  1   0.869 0.001 . 1 . . . .  80 ILE HG2  . 15010 1 
       914 . 1 1  80  80 ILE HG23 H  1   0.869 0.001 . 1 . . . .  80 ILE HG2  . 15010 1 
       915 . 1 1  80  80 ILE HD11 H  1   0.725 0.001 . 1 . . . .  80 ILE HD1  . 15010 1 
       916 . 1 1  80  80 ILE HD12 H  1   0.725 0.001 . 1 . . . .  80 ILE HD1  . 15010 1 
       917 . 1 1  80  80 ILE HD13 H  1   0.725 0.001 . 1 . . . .  80 ILE HD1  . 15010 1 
       918 . 1 1  80  80 ILE CA   C 13  56.402 0.2   . 1 . . . .  80 ILE CA   . 15010 1 
       919 . 1 1  80  80 ILE CB   C 13  36.892 0.2   . 1 . . . .  80 ILE CB   . 15010 1 
       920 . 1 1  80  80 ILE CG2  C 13  16.089 0.2   . 1 . . . .  80 ILE CG2  . 15010 1 
       921 . 1 1  80  80 ILE CD1  C 13  10.393 0.2   . 1 . . . .  80 ILE CD1  . 15010 1 
       922 . 1 1  81  81 MET H    H  1   8.688 0.001 . 1 . . . .  81 MET H    . 15010 1 
       923 . 1 1  81  81 MET HA   H  1   5.739 0.001 . 1 . . . .  81 MET HA   . 15010 1 
       924 . 1 1  81  81 MET HB2  H  1   1.894 0.001 . 2 . . . .  81 MET HB1  . 15010 1 
       925 . 1 1  81  81 MET HG2  H  1   2.447 0.001 . 2 . . . .  81 MET HG1  . 15010 1 
       926 . 1 1  81  81 MET HG3  H  1   2.259 0.001 . 2 . . . .  81 MET HG2  . 15010 1 
       927 . 1 1  81  81 MET C    C 13 175.213 0.2   . 1 . . . .  81 MET C    . 15010 1 
       928 . 1 1  81  81 MET CA   C 13  51.134 0.2   . 1 . . . .  81 MET CA   . 15010 1 
       929 . 1 1  81  81 MET CB   C 13  32.779 0.2   . 1 . . . .  81 MET CB   . 15010 1 
       930 . 1 1  81  81 MET CG   C 13  29.149 0.2   . 1 . . . .  81 MET CG   . 15010 1 
       931 . 1 1  81  81 MET N    N 15 123.393 0.2   . 1 . . . .  81 MET N    . 15010 1 
       932 . 1 1  82  82 THR H    H  1   8.522 0.001 . 1 . . . .  82 THR H    . 15010 1 
       933 . 1 1  82  82 THR HA   H  1   4.761 0.001 . 1 . . . .  82 THR HA   . 15010 1 
       934 . 1 1  82  82 THR HB   H  1   4.22  0.001 . 1 . . . .  82 THR HB   . 15010 1 
       935 . 1 1  82  82 THR HG21 H  1   1.05  0.001 . 1 . . . .  82 THR HG2  . 15010 1 
       936 . 1 1  82  82 THR HG22 H  1   1.05  0.001 . 1 . . . .  82 THR HG2  . 15010 1 
       937 . 1 1  82  82 THR HG23 H  1   1.05  0.001 . 1 . . . .  82 THR HG2  . 15010 1 
       938 . 1 1  82  82 THR C    C 13 172.97  0.2   . 1 . . . .  82 THR C    . 15010 1 
       939 . 1 1  82  82 THR CA   C 13  57.129 0.2   . 1 . . . .  82 THR CA   . 15010 1 
       940 . 1 1  82  82 THR CB   C 13  67.988 0.2   . 1 . . . .  82 THR CB   . 15010 1 
       941 . 1 1  82  82 THR CG2  C 13  18.437 0.2   . 1 . . . .  82 THR CG2  . 15010 1 
       942 . 1 1  82  82 THR N    N 15 114.976 0.2   . 1 . . . .  82 THR N    . 15010 1 
       943 . 1 1  83  83 ALA H    H  1   8.655 0.001 . 1 . . . .  83 ALA H    . 15010 1 
       944 . 1 1  83  83 ALA HA   H  1   4.634 0.001 . 1 . . . .  83 ALA HA   . 15010 1 
       945 . 1 1  83  83 ALA HB1  H  1   1.382 0.001 . 1 . . . .  83 ALA HB   . 15010 1 
       946 . 1 1  83  83 ALA HB2  H  1   1.382 0.001 . 1 . . . .  83 ALA HB   . 15010 1 
       947 . 1 1  83  83 ALA HB3  H  1   1.382 0.001 . 1 . . . .  83 ALA HB   . 15010 1 
       948 . 1 1  83  83 ALA CA   C 13  48.935 0.2   . 1 . . . .  83 ALA CA   . 15010 1 
       949 . 1 1  83  83 ALA CB   C 13  18.033 0.2   . 1 . . . .  83 ALA CB   . 15010 1 
       950 . 1 1  83  83 ALA N    N 15 125.374 0.2   . 1 . . . .  83 ALA N    . 15010 1 
       951 . 1 1  84  84 TYR H    H  1   8.586 0.001 . 1 . . . .  84 TYR H    . 15010 1 
       952 . 1 1  84  84 TYR HA   H  1   4.251 0.001 . 1 . . . .  84 TYR HA   . 15010 1 
       953 . 1 1  84  84 TYR HB2  H  1   3.073 0.001 . 2 . . . .  84 TYR HB1  . 15010 1 
       954 . 1 1  84  84 TYR HB3  H  1   2.987 0.001 . 2 . . . .  84 TYR HB2  . 15010 1 
       955 . 1 1  84  84 TYR HD1  H  1   7.108 0.001 . 3 . . . .  84 TYR HD1  . 15010 1 
       956 . 1 1  84  84 TYR C    C 13 176.832 0.2   . 1 . . . .  84 TYR C    . 15010 1 
       957 . 1 1  84  84 TYR CA   C 13  57.134 0.2   . 1 . . . .  84 TYR CA   . 15010 1 
       958 . 1 1  84  84 TYR CB   C 13  36.129 0.2   . 1 . . . .  84 TYR CB   . 15010 1 
       959 . 1 1  84  84 TYR N    N 15 121.578 0.2   . 1 . . . .  84 TYR N    . 15010 1 
       960 . 1 1  85  85 GLY H    H  1   8.47  0.001 . 1 . . . .  85 GLY H    . 15010 1 
       961 . 1 1  85  85 GLY HA2  H  1   3.904 0.001 . 2 . . . .  85 GLY HA1  . 15010 1 
       962 . 1 1  85  85 GLY HA3  H  1   3.598 0.001 . 2 . . . .  85 GLY HA2  . 15010 1 
       963 . 1 1  85  85 GLY C    C 13 174.364 0.2   . 1 . . . .  85 GLY C    . 15010 1 
       964 . 1 1  85  85 GLY CA   C 13  42.591 0.2   . 1 . . . .  85 GLY CA   . 15010 1 
       965 . 1 1  85  85 GLY N    N 15 112.639 0.2   . 1 . . . .  85 GLY N    . 15010 1 
       966 . 1 1  86  86 GLU H    H  1   7.852 0.001 . 1 . . . .  86 GLU H    . 15010 1 
       967 . 1 1  86  86 GLU HA   H  1   4.329 0.001 . 1 . . . .  86 GLU HA   . 15010 1 
       968 . 1 1  86  86 GLU HB2  H  1   2.203 0.001 . 2 . . . .  86 GLU HB1  . 15010 1 
       969 . 1 1  86  86 GLU HB3  H  1   2.466 0.001 . 2 . . . .  86 GLU HB2  . 15010 1 
       970 . 1 1  86  86 GLU HG2  H  1   2.189 0.001 . 2 . . . .  86 GLU HG1  . 15010 1 
       971 . 1 1  86  86 GLU CA   C 13  53.65  0.2   . 1 . . . .  86 GLU CA   . 15010 1 
       972 . 1 1  86  86 GLU CB   C 13  27.431 0.2   . 1 . . . .  86 GLU CB   . 15010 1 
       973 . 1 1  86  86 GLU CG   C 13  33.826 0.2   . 1 . . . .  86 GLU CG   . 15010 1 
       974 . 1 1  86  86 GLU N    N 15 120.584 0.2   . 1 . . . .  86 GLU N    . 15010 1 
       975 . 1 1  87  87 LEU H    H  1   8.188 0.001 . 1 . . . .  87 LEU H    . 15010 1 
       976 . 1 1  87  87 LEU HA   H  1   4.175 0.001 . 1 . . . .  87 LEU HA   . 15010 1 
       977 . 1 1  87  87 LEU HB2  H  1   1.562 0.001 . 2 . . . .  87 LEU HB2  . 15010 1 
       978 . 1 1  87  87 LEU HG   H  1   1.285 0.001 . 1 . . . .  87 LEU HG   . 15010 1 
       979 . 1 1  87  87 LEU HD11 H  1   0.794 0.001 . 2 . . . .  87 LEU HD1  . 15010 1 
       980 . 1 1  87  87 LEU HD12 H  1   0.794 0.001 . 2 . . . .  87 LEU HD1  . 15010 1 
       981 . 1 1  87  87 LEU HD13 H  1   0.794 0.001 . 2 . . . .  87 LEU HD1  . 15010 1 
       982 . 1 1  87  87 LEU HD21 H  1   0.736 0.001 . 2 . . . .  87 LEU HD2  . 15010 1 
       983 . 1 1  87  87 LEU HD22 H  1   0.736 0.001 . 2 . . . .  87 LEU HD2  . 15010 1 
       984 . 1 1  87  87 LEU HD23 H  1   0.736 0.001 . 2 . . . .  87 LEU HD2  . 15010 1 
       985 . 1 1  87  87 LEU CA   C 13  53.316 0.2   . 1 . . . .  87 LEU CA   . 15010 1 
       986 . 1 1  87  87 LEU CB   C 13  39.73  0.2   . 1 . . . .  87 LEU CB   . 15010 1 
       987 . 1 1  87  87 LEU CG   C 13  24.4   0.2   . 1 . . . .  87 LEU CG   . 15010 1 
       988 . 1 1  87  87 LEU CD1  C 13  22.365 0.2   . 1 . . . .  87 LEU CD1  . 15010 1 
       989 . 1 1  87  87 LEU CD2  C 13  20.851 0.2   . 1 . . . .  87 LEU CD2  . 15010 1 
       990 . 1 1  87  87 LEU N    N 15 122.367 0.2   . 1 . . . .  87 LEU N    . 15010 1 
       991 . 1 1  88  88 ASP H    H  1   8.334 0.001 . 1 . . . .  88 ASP H    . 15010 1 
       992 . 1 1  88  88 ASP HA   H  1   4.385 0.001 . 1 . . . .  88 ASP HA   . 15010 1 
       993 . 1 1  88  88 ASP HB2  H  1   2.695 0.001 . 2 . . . .  88 ASP HB1  . 15010 1 
       994 . 1 1  88  88 ASP HB3  H  1   2.562 0.001 . 2 . . . .  88 ASP HB2  . 15010 1 
       995 . 1 1  88  88 ASP C    C 13 177.011 0.2   . 1 . . . .  88 ASP C    . 15010 1 
       996 . 1 1  88  88 ASP CA   C 13  53.216 0.2   . 1 . . . .  88 ASP CA   . 15010 1 
       997 . 1 1  88  88 ASP CB   C 13  38.28  0.2   . 1 . . . .  88 ASP CB   . 15010 1 
       998 . 1 1  88  88 ASP N    N 15 120.128 0.2   . 1 . . . .  88 ASP N    . 15010 1 
       999 . 1 1  89  89 MET H    H  1   8.134 0.001 . 1 . . . .  89 MET H    . 15010 1 
      1000 . 1 1  89  89 MET HA   H  1   4.417 0.001 . 1 . . . .  89 MET HA   . 15010 1 
      1001 . 1 1  89  89 MET HB2  H  1   2.552 0.001 . 2 . . . .  89 MET HB1  . 15010 1 
      1002 . 1 1  89  89 MET HB3  H  1   2.397 0.001 . 2 . . . .  89 MET HB2  . 15010 1 
      1003 . 1 1  89  89 MET HG2  H  1   2.019 0.001 . 2 . . . .  89 MET HG1  . 15010 1 
      1004 . 1 1  89  89 MET HG3  H  1   2.643 0.001 . 2 . . . .  89 MET HG2  . 15010 1 
      1005 . 1 1  89  89 MET C    C 13 177.427 0.2   . 1 . . . .  89 MET C    . 15010 1 
      1006 . 1 1  89  89 MET CA   C 13  54.126 0.2   . 1 . . . .  89 MET CA   . 15010 1 
      1007 . 1 1  89  89 MET CB   C 13  29.419 0.2   . 1 . . . .  89 MET CB   . 15010 1 
      1008 . 1 1  89  89 MET N    N 15 118.203 0.2   . 1 . . . .  89 MET N    . 15010 1 
      1009 . 1 1  90  90 ILE H    H  1   7.865 0.001 . 1 . . . .  90 ILE H    . 15010 1 
      1010 . 1 1  90  90 ILE HA   H  1   3.636 0.001 . 1 . . . .  90 ILE HA   . 15010 1 
      1011 . 1 1  90  90 ILE HB   H  1   1.825 0.001 . 1 . . . .  90 ILE HB   . 15010 1 
      1012 . 1 1  90  90 ILE HG12 H  1   1.351 0.001 . 1 . . . .  90 ILE HG11 . 15010 1 
      1013 . 1 1  90  90 ILE HG21 H  1   0.593 0.001 . 1 . . . .  90 ILE HG2  . 15010 1 
      1014 . 1 1  90  90 ILE HG22 H  1   0.593 0.001 . 1 . . . .  90 ILE HG2  . 15010 1 
      1015 . 1 1  90  90 ILE HG23 H  1   0.593 0.001 . 1 . . . .  90 ILE HG2  . 15010 1 
      1016 . 1 1  90  90 ILE CA   C 13  60.96  0.2   . 1 . . . .  90 ILE CA   . 15010 1 
      1017 . 1 1  90  90 ILE CB   C 13  35.264 0.2   . 1 . . . .  90 ILE CB   . 15010 1 
      1018 . 1 1  90  90 ILE CG1  C 13  25.969 0.2   . 1 . . . .  90 ILE CG1  . 15010 1 
      1019 . 1 1  90  90 ILE CG2  C 13   9.896 0.2   . 1 . . . .  90 ILE CG2  . 15010 1 
      1020 . 1 1  90  90 ILE CD1  C 13  14.498 0.2   . 1 . . . .  90 ILE CD1  . 15010 1 
      1021 . 1 1  90  90 ILE N    N 15 121.497 0.2   . 1 . . . .  90 ILE N    . 15010 1 
      1022 . 1 1  91  91 GLN H    H  1   8.33  0.001 . 1 . . . .  91 GLN H    . 15010 1 
      1023 . 1 1  91  91 GLN HA   H  1   3.753 0.001 . 1 . . . .  91 GLN HA   . 15010 1 
      1024 . 1 1  91  91 GLN HB2  H  1   1.926 0.001 . 2 . . . .  91 GLN HB1  . 15010 1 
      1025 . 1 1  91  91 GLN HG2  H  1   2.36  0.001 . 2 . . . .  91 GLN HG1  . 15010 1 
      1026 . 1 1  91  91 GLN C    C 13 177.814 0.2   . 1 . . . .  91 GLN C    . 15010 1 
      1027 . 1 1  91  91 GLN CA   C 13  55.391 0.2   . 1 . . . .  91 GLN CA   . 15010 1 
      1028 . 1 1  91  91 GLN CB   C 13  25.619 0.2   . 1 . . . .  91 GLN CB   . 15010 1 
      1029 . 1 1  91  91 GLN CG   C 13  27.511 0.2   . 1 . . . .  91 GLN CG   . 15010 1 
      1030 . 1 1  91  91 GLN N    N 15 122.262 0.2   . 1 . . . .  91 GLN N    . 15010 1 
      1031 . 1 1  92  92 GLU H    H  1   8.596 0.001 . 1 . . . .  92 GLU H    . 15010 1 
      1032 . 1 1  92  92 GLU HA   H  1   4.092 0.001 . 1 . . . .  92 GLU HA   . 15010 1 
      1033 . 1 1  92  92 GLU HB2  H  1   1.932 0.001 . 2 . . . .  92 GLU HB1  . 15010 1 
      1034 . 1 1  92  92 GLU HG2  H  1   2.291 0.001 . 2 . . . .  92 GLU HG1  . 15010 1 
      1035 . 1 1  92  92 GLU C    C 13 178.177 0.2   . 1 . . . .  92 GLU C    . 15010 1 
      1036 . 1 1  92  92 GLU CA   C 13  56.025 0.2   . 1 . . . .  92 GLU CA   . 15010 1 
      1037 . 1 1  92  92 GLU CB   C 13  27.139 0.2   . 1 . . . .  92 GLU CB   . 15010 1 
      1038 . 1 1  92  92 GLU CG   C 13  34.1   0.2   . 1 . . . .  92 GLU CG   . 15010 1 
      1039 . 1 1  92  92 GLU N    N 15 120.166 0.2   . 1 . . . .  92 GLU N    . 15010 1 
      1040 . 1 1  93  93 SER H    H  1   8.037 0.001 . 1 . . . .  93 SER H    . 15010 1 
      1041 . 1 1  93  93 SER HA   H  1   4.367 0.001 . 1 . . . .  93 SER HA   . 15010 1 
      1042 . 1 1  93  93 SER HB2  H  1   3.825 0.001 . 2 . . . .  93 SER HB1  . 15010 1 
      1043 . 1 1  93  93 SER CA   C 13  57.705 0.2   . 1 . . . .  93 SER CA   . 15010 1 
      1044 . 1 1  93  93 SER CB   C 13  60.789 0.2   . 1 . . . .  93 SER CB   . 15010 1 
      1045 . 1 1  93  93 SER N    N 15 115.182 0.2   . 1 . . . .  93 SER N    . 15010 1 
      1046 . 1 1  94  94 LYS H    H  1   8.068 0.001 . 1 . . . .  94 LYS H    . 15010 1 
      1047 . 1 1  94  94 LYS HA   H  1   4.146 0.001 . 1 . . . .  94 LYS HA   . 15010 1 
      1048 . 1 1  94  94 LYS HB2  H  1   1.903 0.001 . 2 . . . .  94 LYS HB1  . 15010 1 
      1049 . 1 1  94  94 LYS HG2  H  1   1.498 0.001 . 2 . . . .  94 LYS HG1  . 15010 1 
      1050 . 1 1  94  94 LYS HD2  H  1   1.653 0.001 . 2 . . . .  94 LYS HD1  . 15010 1 
      1051 . 1 1  94  94 LYS HE2  H  1   2.937 0.001 . 2 . . . .  94 LYS HE1  . 15010 1 
      1052 . 1 1  94  94 LYS CA   C 13  56.347 0.2   . 1 . . . .  94 LYS CA   . 15010 1 
      1053 . 1 1  94  94 LYS CB   C 13  29.351 0.2   . 1 . . . .  94 LYS CB   . 15010 1 
      1054 . 1 1  94  94 LYS CG   C 13  22.37  0.2   . 1 . . . .  94 LYS CG   . 15010 1 
      1055 . 1 1  94  94 LYS CD   C 13  26.495 0.2   . 1 . . . .  94 LYS CD   . 15010 1 
      1056 . 1 1  94  94 LYS CE   C 13  39.504 0.2   . 1 . . . .  94 LYS CE   . 15010 1 
      1057 . 1 1  94  94 LYS N    N 15 124.817 0.2   . 1 . . . .  94 LYS N    . 15010 1 
      1058 . 1 1  95  95 GLU H    H  1   8.182 0.001 . 1 . . . .  95 GLU H    . 15010 1 
      1059 . 1 1  95  95 GLU HA   H  1   4.116 0.001 . 1 . . . .  95 GLU HA   . 15010 1 
      1060 . 1 1  95  95 GLU HB2  H  1   2.076 0.001 . 2 . . . .  95 GLU HB1  . 15010 1 
      1061 . 1 1  95  95 GLU HG2  H  1   2.295 0.001 . 2 . . . .  95 GLU HG1  . 15010 1 
      1062 . 1 1  95  95 GLU C    C 13 177.713 0.2   . 1 . . . .  95 GLU C    . 15010 1 
      1063 . 1 1  95  95 GLU CA   C 13  55.756 0.2   . 1 . . . .  95 GLU CA   . 15010 1 
      1064 . 1 1  95  95 GLU CB   C 13  27.164 0.2   . 1 . . . .  95 GLU CB   . 15010 1 
      1065 . 1 1  95  95 GLU CG   C 13  33.706 0.2   . 1 . . . .  95 GLU CG   . 15010 1 
      1066 . 1 1  95  95 GLU N    N 15 119.914 0.2   . 1 . . . .  95 GLU N    . 15010 1 
      1067 . 1 1  96  96 LEU H    H  1   7.597 0.001 . 1 . . . .  96 LEU H    . 15010 1 
      1068 . 1 1  96  96 LEU HA   H  1   4.23  0.001 . 1 . . . .  96 LEU HA   . 15010 1 
      1069 . 1 1  96  96 LEU HB2  H  1   1.741 0.001 . 2 . . . .  96 LEU HB1  . 15010 1 
      1070 . 1 1  96  96 LEU HB3  H  1   1.55  0.001 . 2 . . . .  96 LEU HB2  . 15010 1 
      1071 . 1 1  96  96 LEU HG   H  1   0.791 0.001 . 1 . . . .  96 LEU HG   . 15010 1 
      1072 . 1 1  96  96 LEU HD11 H  1   0.793 0.001 . 2 . . . .  96 LEU HD1  . 15010 1 
      1073 . 1 1  96  96 LEU HD12 H  1   0.793 0.001 . 2 . . . .  96 LEU HD1  . 15010 1 
      1074 . 1 1  96  96 LEU HD13 H  1   0.793 0.001 . 2 . . . .  96 LEU HD1  . 15010 1 
      1075 . 1 1  96  96 LEU HD21 H  1   0.793 0.001 . 2 . . . .  96 LEU HD2  . 15010 1 
      1076 . 1 1  96  96 LEU HD22 H  1   0.793 0.001 . 2 . . . .  96 LEU HD2  . 15010 1 
      1077 . 1 1  96  96 LEU HD23 H  1   0.793 0.001 . 2 . . . .  96 LEU HD2  . 15010 1 
      1078 . 1 1  96  96 LEU C    C 13 177.185 0.2   . 1 . . . .  96 LEU C    . 15010 1 
      1079 . 1 1  96  96 LEU CA   C 13  52.59  0.2   . 1 . . . .  96 LEU CA   . 15010 1 
      1080 . 1 1  96  96 LEU CB   C 13  40.275 0.2   . 1 . . . .  96 LEU CB   . 15010 1 
      1081 . 1 1  96  96 LEU CG   C 13  24.079 0.2   . 1 . . . .  96 LEU CG   . 15010 1 
      1082 . 1 1  96  96 LEU CD1  C 13  23.087 0.2   . 1 . . . .  96 LEU CD1  . 15010 1 
      1083 . 1 1  96  96 LEU CD2  C 13  22.14  0.2   . 1 . . . .  96 LEU CD2  . 15010 1 
      1084 . 1 1  96  96 LEU N    N 15 117.61  0.2   . 1 . . . .  96 LEU N    . 15010 1 
      1085 . 1 1  97  97 GLY H    H  1   7.774 0.001 . 1 . . . .  97 GLY H    . 15010 1 
      1086 . 1 1  97  97 GLY HA2  H  1   3.797 0.001 . 2 . . . .  97 GLY HA1  . 15010 1 
      1087 . 1 1  97  97 GLY HA3  H  1   4.02  0.001 . 2 . . . .  97 GLY HA2  . 15010 1 
      1088 . 1 1  97  97 GLY C    C 13 175.049 0.2   . 1 . . . .  97 GLY C    . 15010 1 
      1089 . 1 1  97  97 GLY CA   C 13  42.925 0.2   . 1 . . . .  97 GLY CA   . 15010 1 
      1090 . 1 1  97  97 GLY N    N 15 106.797 0.2   . 1 . . . .  97 GLY N    . 15010 1 
      1091 . 1 1  98  98 ALA H    H  1   8.029 0.001 . 1 . . . .  98 ALA H    . 15010 1 
      1092 . 1 1  98  98 ALA HA   H  1   4.282 0.001 . 1 . . . .  98 ALA HA   . 15010 1 
      1093 . 1 1  98  98 ALA HB1  H  1   1.212 0.001 . 1 . . . .  98 ALA HB   . 15010 1 
      1094 . 1 1  98  98 ALA HB2  H  1   1.212 0.001 . 1 . . . .  98 ALA HB   . 15010 1 
      1095 . 1 1  98  98 ALA HB3  H  1   1.212 0.001 . 1 . . . .  98 ALA HB   . 15010 1 
      1096 . 1 1  98  98 ALA C    C 13 177.786 0.2   . 1 . . . .  98 ALA C    . 15010 1 
      1097 . 1 1  98  98 ALA CA   C 13  49.534 0.2   . 1 . . . .  98 ALA CA   . 15010 1 
      1098 . 1 1  98  98 ALA CB   C 13  16.742 0.2   . 1 . . . .  98 ALA CB   . 15010 1 
      1099 . 1 1  98  98 ALA N    N 15 123.181 0.2   . 1 . . . .  98 ALA N    . 15010 1 
      1100 . 1 1  99  99 LEU H    H  1   8.651 0.001 . 1 . . . .  99 LEU H    . 15010 1 
      1101 . 1 1  99  99 LEU HA   H  1   4.012 0.001 . 1 . . . .  99 LEU HA   . 15010 1 
      1102 . 1 1  99  99 LEU HB2  H  1   0.979 0.001 . 2 . . . .  99 LEU HB1  . 15010 1 
      1103 . 1 1  99  99 LEU HB3  H  1   1.202 0.001 . 2 . . . .  99 LEU HB2  . 15010 1 
      1104 . 1 1  99  99 LEU HG   H  1   1.466 0.001 . 1 . . . .  99 LEU HG   . 15010 1 
      1105 . 1 1  99  99 LEU HD11 H  1   0.519 0.001 . 2 . . . .  99 LEU HD1  . 15010 1 
      1106 . 1 1  99  99 LEU HD12 H  1   0.519 0.001 . 2 . . . .  99 LEU HD1  . 15010 1 
      1107 . 1 1  99  99 LEU HD13 H  1   0.519 0.001 . 2 . . . .  99 LEU HD1  . 15010 1 
      1108 . 1 1  99  99 LEU HD21 H  1   0.61  0.001 . 2 . . . .  99 LEU HD2  . 15010 1 
      1109 . 1 1  99  99 LEU HD22 H  1   0.61  0.001 . 2 . . . .  99 LEU HD2  . 15010 1 
      1110 . 1 1  99  99 LEU HD23 H  1   0.61  0.001 . 2 . . . .  99 LEU HD2  . 15010 1 
      1111 . 1 1  99  99 LEU CA   C 13  53.017 0.2   . 1 . . . .  99 LEU CA   . 15010 1 
      1112 . 1 1  99  99 LEU CB   C 13  40.07  0.2   . 1 . . . .  99 LEU CB   . 15010 1 
      1113 . 1 1  99  99 LEU CG   C 13  24.444 0.2   . 1 . . . .  99 LEU CG   . 15010 1 
      1114 . 1 1  99  99 LEU CD1  C 13  21.943 0.2   . 1 . . . .  99 LEU CD1  . 15010 1 
      1115 . 1 1  99  99 LEU CD2  C 13  20.694 0.2   . 1 . . . .  99 LEU CD2  . 15010 1 
      1116 . 1 1  99  99 LEU N    N 15 122.768 0.2   . 1 . . . .  99 LEU N    . 15010 1 
      1117 . 1 1 100 100 THR H    H  1   6.617 0.001 . 1 . . . . 100 THR H    . 15010 1 
      1118 . 1 1 100 100 THR HA   H  1   4.351 0.001 . 1 . . . . 100 THR HA   . 15010 1 
      1119 . 1 1 100 100 THR HB   H  1   3.847 0.001 . 1 . . . . 100 THR HB   . 15010 1 
      1120 . 1 1 100 100 THR HG21 H  1   0.806 0.001 . 1 . . . . 100 THR HG2  . 15010 1 
      1121 . 1 1 100 100 THR HG22 H  1   0.806 0.001 . 1 . . . . 100 THR HG2  . 15010 1 
      1122 . 1 1 100 100 THR HG23 H  1   0.806 0.001 . 1 . . . . 100 THR HG2  . 15010 1 
      1123 . 1 1 100 100 THR CA   C 13  57.587 0.2   . 1 . . . . 100 THR CA   . 15010 1 
      1124 . 1 1 100 100 THR CB   C 13  69.395 0.2   . 1 . . . . 100 THR CB   . 15010 1 
      1125 . 1 1 101 101 HIS H    H  1   8.078 0.001 . 1 . . . . 101 HIS H    . 15010 1 
      1126 . 1 1 101 101 HIS HA   H  1   5.644 0.001 . 1 . . . . 101 HIS HA   . 15010 1 
      1127 . 1 1 101 101 HIS HB2  H  1   2.779 0.001 . 2 . . . . 101 HIS HB1  . 15010 1 
      1128 . 1 1 101 101 HIS CA   C 13  50.986 0.2   . 1 . . . . 101 HIS CA   . 15010 1 
      1129 . 1 1 101 101 HIS CB   C 13  31.416 0.2   . 1 . . . . 101 HIS CB   . 15010 1 
      1130 . 1 1 101 101 HIS N    N 15 120.235 0.2   . 1 . . . . 101 HIS N    . 15010 1 
      1131 . 1 1 102 102 PHE H    H  1   8.724 0.001 . 1 . . . . 102 PHE H    . 15010 1 
      1132 . 1 1 102 102 PHE HA   H  1   4.784 0.001 . 1 . . . . 102 PHE HA   . 15010 1 
      1133 . 1 1 102 102 PHE HB2  H  1   2.558 0.001 . 2 . . . . 102 PHE HB1  . 15010 1 
      1134 . 1 1 102 102 PHE HB3  H  1   2.986 0.001 . 2 . . . . 102 PHE HB2  . 15010 1 
      1135 . 1 1 102 102 PHE HD1  H  1   6.775 0.001 . 3 . . . . 102 PHE HD1  . 15010 1 
      1136 . 1 1 102 102 PHE HE1  H  1   7.049 0.001 . 3 . . . . 102 PHE HE1  . 15010 1 
      1137 . 1 1 102 102 PHE C    C 13 174.13  0.2   . 1 . . . . 102 PHE C    . 15010 1 
      1138 . 1 1 102 102 PHE CA   C 13  53.269 0.2   . 1 . . . . 102 PHE CA   . 15010 1 
      1139 . 1 1 102 102 PHE CB   C 13  40.404 0.2   . 1 . . . . 102 PHE CB   . 15010 1 
      1140 . 1 1 102 102 PHE N    N 15 119.982 0.2   . 1 . . . . 102 PHE N    . 15010 1 
      1141 . 1 1 103 103 ALA H    H  1   8.529 0.001 . 1 . . . . 103 ALA H    . 15010 1 
      1142 . 1 1 103 103 ALA HA   H  1   4.918 0.001 . 1 . . . . 103 ALA HA   . 15010 1 
      1143 . 1 1 103 103 ALA HB1  H  1   1.285 0.001 . 1 . . . . 103 ALA HB   . 15010 1 
      1144 . 1 1 103 103 ALA HB2  H  1   1.285 0.001 . 1 . . . . 103 ALA HB   . 15010 1 
      1145 . 1 1 103 103 ALA HB3  H  1   1.285 0.001 . 1 . . . . 103 ALA HB   . 15010 1 
      1146 . 1 1 103 103 ALA CA   C 13  47.796 0.2   . 1 . . . . 103 ALA CA   . 15010 1 
      1147 . 1 1 103 103 ALA CB   C 13  17.727 0.2   . 1 . . . . 103 ALA CB   . 15010 1 
      1148 . 1 1 103 103 ALA N    N 15 125.569 0.2   . 1 . . . . 103 ALA N    . 15010 1 
      1149 . 1 1 104 104 LYS H    H  1   8.302 0.001 . 1 . . . . 104 LYS H    . 15010 1 
      1150 . 1 1 104 104 LYS HA   H  1   4.06  0.001 . 1 . . . . 104 LYS HA   . 15010 1 
      1151 . 1 1 104 104 LYS HB2  H  1   1.729 0.001 . 2 . . . . 104 LYS HB2  . 15010 1 
      1152 . 1 1 104 104 LYS HG2  H  1   1.295 0.001 . 2 . . . . 104 LYS HG1  . 15010 1 
      1153 . 1 1 104 104 LYS HD2  H  1   1.431 0.001 . 2 . . . . 104 LYS HD1  . 15010 1 
      1154 . 1 1 104 104 LYS HE2  H  1   2.912 0.001 . 2 . . . . 104 LYS HE1  . 15010 1 
      1155 . 1 1 104 104 LYS CA   C 13  51.35  0.2   . 1 . . . . 104 LYS CA   . 15010 1 
      1156 . 1 1 104 104 LYS CB   C 13  31.362 0.2   . 1 . . . . 104 LYS CB   . 15010 1 
      1157 . 1 1 104 104 LYS N    N 15 120.337 0.2   . 1 . . . . 104 LYS N    . 15010 1 
      1158 . 1 1 105 105 PRO HA   H  1   4.28  0.001 . 1 . . . . 105 PRO HA   . 15010 1 
      1159 . 1 1 105 105 PRO HB2  H  1   2.226 0.001 . 2 . . . . 105 PRO HB1  . 15010 1 
      1160 . 1 1 105 105 PRO HG2  H  1   1.916 0.001 . 2 . . . . 105 PRO HG1  . 15010 1 
      1161 . 1 1 105 105 PRO HG3  H  1   1.84  0.001 . 2 . . . . 105 PRO HG2  . 15010 1 
      1162 . 1 1 105 105 PRO HD2  H  1   3.377 0.001 . 2 . . . . 105 PRO HD1  . 15010 1 
      1163 . 1 1 105 105 PRO HD3  H  1   3.656 0.001 . 2 . . . . 105 PRO HD2  . 15010 1 
      1164 . 1 1 105 105 PRO C    C 13 175.557 0.2   . 1 . . . . 105 PRO C    . 15010 1 
      1165 . 1 1 105 105 PRO CA   C 13  59.152 0.2   . 1 . . . . 105 PRO CA   . 15010 1 
      1166 . 1 1 105 105 PRO CB   C 13  31.431 0.2   . 1 . . . . 105 PRO CB   . 15010 1 
      1167 . 1 1 105 105 PRO CG   C 13  22.38  0.2   . 1 . . . . 105 PRO CG   . 15010 1 
      1168 . 1 1 105 105 PRO CD   C 13  47.893 0.2   . 1 . . . . 105 PRO CD   . 15010 1 
      1169 . 1 1 106 106 PHE H    H  1   7.641 0.001 . 1 . . . . 106 PHE H    . 15010 1 
      1170 . 1 1 106 106 PHE HA   H  1   5.048 0.001 . 1 . . . . 106 PHE HA   . 15010 1 
      1171 . 1 1 106 106 PHE HB2  H  1   3.141 0.001 . 2 . . . . 106 PHE HB1  . 15010 1 
      1172 . 1 1 106 106 PHE HB3  H  1   3.068 0.001 . 2 . . . . 106 PHE HB2  . 15010 1 
      1173 . 1 1 106 106 PHE HD1  H  1   6.942 0.001 . 3 . . . . 106 PHE HD1  . 15010 1 
      1174 . 1 1 106 106 PHE C    C 13 175.998 0.2   . 1 . . . . 106 PHE C    . 15010 1 
      1175 . 1 1 106 106 PHE CA   C 13  51.512 0.2   . 1 . . . . 106 PHE CA   . 15010 1 
      1176 . 1 1 106 106 PHE CB   C 13  37.754 0.2   . 1 . . . . 106 PHE CB   . 15010 1 
      1177 . 1 1 106 106 PHE N    N 15 119.352 0.2   . 1 . . . . 106 PHE N    . 15010 1 
      1178 . 1 1 107 107 ASP H    H  1   9.166 0.001 . 1 . . . . 107 ASP H    . 15010 1 
      1179 . 1 1 107 107 ASP HA   H  1   4.856 0.001 . 1 . . . . 107 ASP HA   . 15010 1 
      1180 . 1 1 107 107 ASP HB2  H  1   2.941 0.001 . 2 . . . . 107 ASP HB1  . 15010 1 
      1181 . 1 1 107 107 ASP HB3  H  1   2.615 0.001 . 2 . . . . 107 ASP HB2  . 15010 1 
      1182 . 1 1 107 107 ASP C    C 13 176.985 0.2   . 1 . . . . 107 ASP C    . 15010 1 
      1183 . 1 1 107 107 ASP CA   C 13  49.887 0.2   . 1 . . . . 107 ASP CA   . 15010 1 
      1184 . 1 1 107 107 ASP CB   C 13  39.913 0.2   . 1 . . . . 107 ASP CB   . 15010 1 
      1185 . 1 1 107 107 ASP N    N 15 122.642 0.2   . 1 . . . . 107 ASP N    . 15010 1 
      1186 . 1 1 108 108 ILE H    H  1   8.753 0.001 . 1 . . . . 108 ILE H    . 15010 1 
      1187 . 1 1 108 108 ILE HA   H  1   3.722 0.001 . 1 . . . . 108 ILE HA   . 15010 1 
      1188 . 1 1 108 108 ILE HB   H  1   1.908 0.001 . 1 . . . . 108 ILE HB   . 15010 1 
      1189 . 1 1 108 108 ILE HG12 H  1   1.368 0.001 . 1 . . . . 108 ILE HG11 . 15010 1 
      1190 . 1 1 108 108 ILE HG21 H  1   0.845 0.001 . 1 . . . . 108 ILE HG2  . 15010 1 
      1191 . 1 1 108 108 ILE HG22 H  1   0.845 0.001 . 1 . . . . 108 ILE HG2  . 15010 1 
      1192 . 1 1 108 108 ILE HG23 H  1   0.845 0.001 . 1 . . . . 108 ILE HG2  . 15010 1 
      1193 . 1 1 108 108 ILE HD11 H  1   0.761 0.001 . 1 . . . . 108 ILE HD1  . 15010 1 
      1194 . 1 1 108 108 ILE HD12 H  1   0.761 0.001 . 1 . . . . 108 ILE HD1  . 15010 1 
      1195 . 1 1 108 108 ILE HD13 H  1   0.761 0.001 . 1 . . . . 108 ILE HD1  . 15010 1 
      1196 . 1 1 108 108 ILE C    C 13 176.156 0.2   . 1 . . . . 108 ILE C    . 15010 1 
      1197 . 1 1 108 108 ILE CA   C 13  60.058 0.2   . 1 . . . . 108 ILE CA   . 15010 1 
      1198 . 1 1 108 108 ILE CB   C 13  35.315 0.2   . 1 . . . . 108 ILE CB   . 15010 1 
      1199 . 1 1 108 108 ILE CG1  C 13  25.999 0.2   . 1 . . . . 108 ILE CG1  . 15010 1 
      1200 . 1 1 108 108 ILE CG2  C 13  15.502 0.2   . 1 . . . . 108 ILE CG2  . 15010 1 
      1201 . 1 1 108 108 ILE CD1  C 13  10.361 0.2   . 1 . . . . 108 ILE CD1  . 15010 1 
      1202 . 1 1 108 108 ILE N    N 15 126.735 0.2   . 1 . . . . 108 ILE N    . 15010 1 
      1203 . 1 1 109 109 ASP H    H  1   7.995 0.001 . 1 . . . . 109 ASP H    . 15010 1 
      1204 . 1 1 109 109 ASP HA   H  1   4.278 0.001 . 1 . . . . 109 ASP HA   . 15010 1 
      1205 . 1 1 109 109 ASP HB2  H  1   2.635 0.001 . 2 . . . . 109 ASP HB1  . 15010 1 
      1206 . 1 1 109 109 ASP HB3  H  1   2.707 0.001 . 2 . . . . 109 ASP HB2  . 15010 1 
      1207 . 1 1 109 109 ASP CA   C 13  54.94  0.2   . 1 . . . . 109 ASP CA   . 15010 1 
      1208 . 1 1 109 109 ASP CB   C 13  37.977 0.2   . 1 . . . . 109 ASP CB   . 15010 1 
      1209 . 1 1 109 109 ASP N    N 15 121.282 0.2   . 1 . . . . 109 ASP N    . 15010 1 
      1210 . 1 1 110 110 GLU H    H  1   7.703 0.001 . 1 . . . . 110 GLU H    . 15010 1 
      1211 . 1 1 110 110 GLU HA   H  1   4.07  0.001 . 1 . . . . 110 GLU HA   . 15010 1 
      1212 . 1 1 110 110 GLU HB2  H  1   2.254 0.001 . 2 . . . . 110 GLU HB1  . 15010 1 
      1213 . 1 1 110 110 GLU HG2  H  1   2.43  0.001 . 2 . . . . 110 GLU HG1  . 15010 1 
      1214 . 1 1 110 110 GLU HG3  H  1   2.223 0.001 . 2 . . . . 110 GLU HG2  . 15010 1 
      1215 . 1 1 110 110 GLU C    C 13 179.904 0.2   . 1 . . . . 110 GLU C    . 15010 1 
      1216 . 1 1 110 110 GLU CA   C 13  56.416 0.2   . 1 . . . . 110 GLU CA   . 15010 1 
      1217 . 1 1 110 110 GLU CB   C 13  27.441 0.2   . 1 . . . . 110 GLU CB   . 15010 1 
      1218 . 1 1 110 110 GLU CG   C 13  34.043 0.2   . 1 . . . . 110 GLU CG   . 15010 1 
      1219 . 1 1 110 110 GLU N    N 15 120.376 0.2   . 1 . . . . 110 GLU N    . 15010 1 
      1220 . 1 1 111 111 ILE H    H  1   7.576 0.001 . 1 . . . . 111 ILE H    . 15010 1 
      1221 . 1 1 111 111 ILE HA   H  1   3.324 0.001 . 1 . . . . 111 ILE HA   . 15010 1 
      1222 . 1 1 111 111 ILE HB   H  1   1.234 0.001 . 1 . . . . 111 ILE HB   . 15010 1 
      1223 . 1 1 111 111 ILE HG12 H  1   0.377 0.001 . 1 . . . . 111 ILE HG11 . 15010 1 
      1224 . 1 1 111 111 ILE HG13 H  1   0.204 0.001 . 1 . . . . 111 ILE HG12 . 15010 1 
      1225 . 1 1 111 111 ILE HG21 H  1   0.457 0.001 . 1 . . . . 111 ILE HG2  . 15010 1 
      1226 . 1 1 111 111 ILE HG22 H  1   0.457 0.001 . 1 . . . . 111 ILE HG2  . 15010 1 
      1227 . 1 1 111 111 ILE HG23 H  1   0.457 0.001 . 1 . . . . 111 ILE HG2  . 15010 1 
      1228 . 1 1 111 111 ILE HD11 H  1  -0.305 0.001 . 1 . . . . 111 ILE HD1  . 15010 1 
      1229 . 1 1 111 111 ILE HD12 H  1  -0.305 0.001 . 1 . . . . 111 ILE HD1  . 15010 1 
      1230 . 1 1 111 111 ILE HD13 H  1  -0.305 0.001 . 1 . . . . 111 ILE HD1  . 15010 1 
      1231 . 1 1 111 111 ILE C    C 13 177.02  0.2   . 1 . . . . 111 ILE C    . 15010 1 
      1232 . 1 1 111 111 ILE CA   C 13  61.013 0.2   . 1 . . . . 111 ILE CA   . 15010 1 
      1233 . 1 1 111 111 ILE CB   C 13  34.619 0.2   . 1 . . . . 111 ILE CB   . 15010 1 
      1234 . 1 1 111 111 ILE CG1  C 13  25.421 0.2   . 1 . . . . 111 ILE CG1  . 15010 1 
      1235 . 1 1 111 111 ILE CG2  C 13  14.379 0.2   . 1 . . . . 111 ILE CG2  . 15010 1 
      1236 . 1 1 111 111 ILE CD1  C 13   9.119 0.2   . 1 . . . . 111 ILE CD1  . 15010 1 
      1237 . 1 1 111 111 ILE N    N 15 119.999 0.2   . 1 . . . . 111 ILE N    . 15010 1 
      1238 . 1 1 112 112 ARG H    H  1   8.211 0.001 . 1 . . . . 112 ARG H    . 15010 1 
      1239 . 1 1 112 112 ARG HA   H  1   3.841 0.001 . 1 . . . . 112 ARG HA   . 15010 1 
      1240 . 1 1 112 112 ARG HB2  H  1   2.033 0.001 . 2 . . . . 112 ARG HB1  . 15010 1 
      1241 . 1 1 112 112 ARG HG2  H  1   1.672 0.001 . 2 . . . . 112 ARG HG1  . 15010 1 
      1242 . 1 1 112 112 ARG HG3  H  1   1.366 0.001 . 2 . . . . 112 ARG HG2  . 15010 1 
      1243 . 1 1 112 112 ARG HD2  H  1   3.224 0.001 . 2 . . . . 112 ARG HD1  . 15010 1 
      1244 . 1 1 112 112 ARG HD3  H  1   3.088 0.001 . 2 . . . . 112 ARG HD2  . 15010 1 
      1245 . 1 1 112 112 ARG CA   C 13  57.326 0.2   . 1 . . . . 112 ARG CA   . 15010 1 
      1246 . 1 1 112 112 ARG CB   C 13  27.765 0.2   . 1 . . . . 112 ARG CB   . 15010 1 
      1247 . 1 1 112 112 ARG CG   C 13  24.653 0.2   . 1 . . . . 112 ARG CG   . 15010 1 
      1248 . 1 1 112 112 ARG CD   C 13  40.862 0.2   . 1 . . . . 112 ARG CD   . 15010 1 
      1249 . 1 1 112 112 ARG N    N 15 121.949 0.2   . 1 . . . . 112 ARG N    . 15010 1 
      1250 . 1 1 113 113 ASP H    H  1   7.982 0.001 . 1 . . . . 113 ASP H    . 15010 1 
      1251 . 1 1 113 113 ASP HA   H  1   4.326 0.001 . 1 . . . . 113 ASP HA   . 15010 1 
      1252 . 1 1 113 113 ASP HB2  H  1   2.734 0.001 . 2 . . . . 113 ASP HB1  . 15010 1 
      1253 . 1 1 113 113 ASP HB3  H  1   2.569 0.001 . 2 . . . . 113 ASP HB2  . 15010 1 
      1254 . 1 1 113 113 ASP C    C 13 178.653 0.2   . 1 . . . . 113 ASP C    . 15010 1 
      1255 . 1 1 113 113 ASP CA   C 13  54.756 0.2   . 1 . . . . 113 ASP CA   . 15010 1 
      1256 . 1 1 113 113 ASP CB   C 13  37.65  0.2   . 1 . . . . 113 ASP CB   . 15010 1 
      1257 . 1 1 113 113 ASP N    N 15 118.068 0.2   . 1 . . . . 113 ASP N    . 15010 1 
      1258 . 1 1 114 114 ALA H    H  1   7.98  0.001 . 1 . . . . 114 ALA H    . 15010 1 
      1259 . 1 1 114 114 ALA HA   H  1   4.061 0.001 . 1 . . . . 114 ALA HA   . 15010 1 
      1260 . 1 1 114 114 ALA HB1  H  1   1.642 0.001 . 1 . . . . 114 ALA HB   . 15010 1 
      1261 . 1 1 114 114 ALA HB2  H  1   1.642 0.001 . 1 . . . . 114 ALA HB   . 15010 1 
      1262 . 1 1 114 114 ALA HB3  H  1   1.642 0.001 . 1 . . . . 114 ALA HB   . 15010 1 
      1263 . 1 1 114 114 ALA C    C 13 179.617 0.2   . 1 . . . . 114 ALA C    . 15010 1 
      1264 . 1 1 114 114 ALA CA   C 13  52.336 0.2   . 1 . . . . 114 ALA CA   . 15010 1 
      1265 . 1 1 114 114 ALA CB   C 13  16.382 0.2   . 1 . . . . 114 ALA CB   . 15010 1 
      1266 . 1 1 114 114 ALA N    N 15 122.762 0.2   . 1 . . . . 114 ALA N    . 15010 1 
      1267 . 1 1 115 115 VAL H    H  1   8.239 0.001 . 1 . . . . 115 VAL H    . 15010 1 
      1268 . 1 1 115 115 VAL HA   H  1   3.339 0.001 . 1 . . . . 115 VAL HA   . 15010 1 
      1269 . 1 1 115 115 VAL HB   H  1   2.047 0.001 . 1 . . . . 115 VAL HB   . 15010 1 
      1270 . 1 1 115 115 VAL HG11 H  1   0.229 0.001 . 2 . . . . 115 VAL HG1  . 15010 1 
      1271 . 1 1 115 115 VAL HG12 H  1   0.229 0.001 . 2 . . . . 115 VAL HG1  . 15010 1 
      1272 . 1 1 115 115 VAL HG13 H  1   0.229 0.001 . 2 . . . . 115 VAL HG1  . 15010 1 
      1273 . 1 1 115 115 VAL HG21 H  1   0.77  0.001 . 2 . . . . 115 VAL HG2  . 15010 1 
      1274 . 1 1 115 115 VAL HG22 H  1   0.77  0.001 . 2 . . . . 115 VAL HG2  . 15010 1 
      1275 . 1 1 115 115 VAL HG23 H  1   0.77  0.001 . 2 . . . . 115 VAL HG2  . 15010 1 
      1276 . 1 1 115 115 VAL C    C 13 176.877 0.2   . 1 . . . . 115 VAL C    . 15010 1 
      1277 . 1 1 115 115 VAL CA   C 13  65.119 0.2   . 1 . . . . 115 VAL CA   . 15010 1 
      1278 . 1 1 115 115 VAL CB   C 13  28.791 0.2   . 1 . . . . 115 VAL CB   . 15010 1 
      1279 . 1 1 115 115 VAL CG1  C 13  18.446 0.2   . 1 . . . . 115 VAL CG1  . 15010 1 
      1280 . 1 1 115 115 VAL CG2  C 13  21.024 0.2   . 1 . . . . 115 VAL CG2  . 15010 1 
      1281 . 1 1 115 115 VAL N    N 15 118.286 0.2   . 1 . . . . 115 VAL N    . 15010 1 
      1282 . 1 1 116 116 LYS H    H  1   7.878 0.001 . 1 . . . . 116 LYS H    . 15010 1 
      1283 . 1 1 116 116 LYS HA   H  1   4.025 0.001 . 1 . . . . 116 LYS HA   . 15010 1 
      1284 . 1 1 116 116 LYS HB2  H  1   1.722 0.001 . 2 . . . . 116 LYS HB1  . 15010 1 
      1285 . 1 1 116 116 LYS HG2  H  1   1.917 0.001 . 2 . . . . 116 LYS HG1  . 15010 1 
      1286 . 1 1 116 116 LYS HD2  H  1   1.651 0.001 . 2 . . . . 116 LYS HD1  . 15010 1 
      1287 . 1 1 116 116 LYS HE2  H  1   2.979 0.001 . 2 . . . . 116 LYS HE1  . 15010 1 
      1288 . 1 1 116 116 LYS C    C 13 178.407 0.2   . 1 . . . . 116 LYS C    . 15010 1 
      1289 . 1 1 116 116 LYS CA   C 13  56.914 0.2   . 1 . . . . 116 LYS CA   . 15010 1 
      1290 . 1 1 116 116 LYS CB   C 13  29.77  0.2   . 1 . . . . 116 LYS CB   . 15010 1 
      1291 . 1 1 116 116 LYS CG   C 13  22.924 0.2   . 1 . . . . 116 LYS CG   . 15010 1 
      1292 . 1 1 116 116 LYS CD   C 13  27.022 0.2   . 1 . . . . 116 LYS CD   . 15010 1 
      1293 . 1 1 116 116 LYS CE   C 13  39.196 0.2   . 1 . . . . 116 LYS CE   . 15010 1 
      1294 . 1 1 116 116 LYS N    N 15 117.198 0.2   . 1 . . . . 116 LYS N    . 15010 1 
      1295 . 1 1 117 117 LYS H    H  1   7.305 0.001 . 1 . . . . 117 LYS H    . 15010 1 
      1296 . 1 1 117 117 LYS HA   H  1   3.933 0.001 . 1 . . . . 117 LYS HA   . 15010 1 
      1297 . 1 1 117 117 LYS HB2  H  1   1.661 0.001 . 2 . . . . 117 LYS HB1  . 15010 1 
      1298 . 1 1 117 117 LYS HG2  H  1   0.948 0.001 . 2 . . . . 117 LYS HG1  . 15010 1 
      1299 . 1 1 117 117 LYS HG3  H  1   1.273 0.001 . 2 . . . . 117 LYS HG2  . 15010 1 
      1300 . 1 1 117 117 LYS HD2  H  1   1.437 0.001 . 2 . . . . 117 LYS HD1  . 15010 1 
      1301 . 1 1 117 117 LYS HD3  H  1   1.312 0.001 . 2 . . . . 117 LYS HD2  . 15010 1 
      1302 . 1 1 117 117 LYS HE2  H  1   2.701 0.001 . 2 . . . . 117 LYS HE1  . 15010 1 
      1303 . 1 1 117 117 LYS HE3  H  1   2.663 0.001 . 2 . . . . 117 LYS HE2  . 15010 1 
      1304 . 1 1 117 117 LYS C    C 13 178.493 0.2   . 1 . . . . 117 LYS C    . 15010 1 
      1305 . 1 1 117 117 LYS CA   C 13  55.697 0.2   . 1 . . . . 117 LYS CA   . 15010 1 
      1306 . 1 1 117 117 LYS CB   C 13  30.017 0.2   . 1 . . . . 117 LYS CB   . 15010 1 
      1307 . 1 1 117 117 LYS CG   C 13  22.329 0.2   . 1 . . . . 117 LYS CG   . 15010 1 
      1308 . 1 1 117 117 LYS CD   C 13  26.663 0.2   . 1 . . . . 117 LYS CD   . 15010 1 
      1309 . 1 1 117 117 LYS CE   C 13  39.5   0.2   . 1 . . . . 117 LYS CE   . 15010 1 
      1310 . 1 1 117 117 LYS N    N 15 117.531 0.2   . 1 . . . . 117 LYS N    . 15010 1 
      1311 . 1 1 118 118 TYR H    H  1   7.821 0.001 . 1 . . . . 118 TYR H    . 15010 1 
      1312 . 1 1 118 118 TYR HA   H  1   4.505 0.001 . 1 . . . . 118 TYR HA   . 15010 1 
      1313 . 1 1 118 118 TYR HB2  H  1   2.583 0.001 . 2 . . . . 118 TYR HB1  . 15010 1 
      1314 . 1 1 118 118 TYR HB3  H  1   3.037 0.001 . 2 . . . . 118 TYR HB2  . 15010 1 
      1315 . 1 1 118 118 TYR HD1  H  1   7.035 0.001 . 3 . . . . 118 TYR HD1  . 15010 1 
      1316 . 1 1 118 118 TYR HE1  H  1   6.719 0.001 . 3 . . . . 118 TYR HE1  . 15010 1 
      1317 . 1 1 118 118 TYR C    C 13 175.711 0.2   . 1 . . . . 118 TYR C    . 15010 1 
      1318 . 1 1 118 118 TYR CA   C 13  56.725 0.2   . 1 . . . . 118 TYR CA   . 15010 1 
      1319 . 1 1 118 118 TYR CB   C 13  36.833 0.2   . 1 . . . . 118 TYR CB   . 15010 1 
      1320 . 1 1 118 118 TYR N    N 15 117.383 0.2   . 1 . . . . 118 TYR N    . 15010 1 
      1321 . 1 1 119 119 LEU H    H  1   8.552 0.001 . 1 . . . . 119 LEU H    . 15010 1 
      1322 . 1 1 119 119 LEU HA   H  1   4.28  0.001 . 1 . . . . 119 LEU HA   . 15010 1 
      1323 . 1 1 119 119 LEU HB2  H  1   1.57  0.001 . 2 . . . . 119 LEU HB1  . 15010 1 
      1324 . 1 1 119 119 LEU HB3  H  1   1.728 0.001 . 2 . . . . 119 LEU HB2  . 15010 1 
      1325 . 1 1 119 119 LEU HD11 H  1   0.689 0.001 . 2 . . . . 119 LEU HD1  . 15010 1 
      1326 . 1 1 119 119 LEU HD12 H  1   0.689 0.001 . 2 . . . . 119 LEU HD1  . 15010 1 
      1327 . 1 1 119 119 LEU HD13 H  1   0.689 0.001 . 2 . . . . 119 LEU HD1  . 15010 1 
      1328 . 1 1 119 119 LEU HD21 H  1   0.826 0.001 . 2 . . . . 119 LEU HD2  . 15010 1 
      1329 . 1 1 119 119 LEU HD22 H  1   0.826 0.001 . 2 . . . . 119 LEU HD2  . 15010 1 
      1330 . 1 1 119 119 LEU HD23 H  1   0.826 0.001 . 2 . . . . 119 LEU HD2  . 15010 1 
      1331 . 1 1 119 119 LEU CA   C 13  49.209 0.2   . 1 . . . . 119 LEU CA   . 15010 1 
      1332 . 1 1 119 119 LEU CB   C 13  40.873 0.2   . 1 . . . . 119 LEU CB   . 15010 1 
      1333 . 1 1 119 119 LEU N    N 15 121.91  0.2   . 1 . . . . 119 LEU N    . 15010 1 
      1334 . 1 1 120 120 PRO HA   H  1   4.476 0.001 . 1 . . . . 120 PRO HA   . 15010 1 
      1335 . 1 1 120 120 PRO HB2  H  1   2.287 0.001 . 2 . . . . 120 PRO HB1  . 15010 1 
      1336 . 1 1 120 120 PRO HB3  H  1   1.808 0.001 . 2 . . . . 120 PRO HB2  . 15010 1 
      1337 . 1 1 120 120 PRO HG2  H  1   1.981 0.001 . 2 . . . . 120 PRO HG1  . 15010 1 
      1338 . 1 1 120 120 PRO HD2  H  1   3.477 0.001 . 2 . . . . 120 PRO HD1  . 15010 1 
      1339 . 1 1 120 120 PRO HD3  H  1   3.35  0.001 . 2 . . . . 120 PRO HD2  . 15010 1 
      1340 . 1 1 120 120 PRO C    C 13 177.407 0.2   . 1 . . . . 120 PRO C    . 15010 1 
      1341 . 1 1 120 120 PRO CA   C 13  60.725 0.2   . 1 . . . . 120 PRO CA   . 15010 1 
      1342 . 1 1 120 120 PRO CB   C 13  29.468 0.2   . 1 . . . . 120 PRO CB   . 15010 1 
      1343 . 1 1 120 120 PRO CG   C 13  25.06  0.2   . 1 . . . . 120 PRO CG   . 15010 1 
      1344 . 1 1 120 120 PRO CD   C 13  47.125 0.2   . 1 . . . . 120 PRO CD   . 15010 1 
      1345 . 1 1 121 121 LEU H    H  1   8.215 0.001 . 1 . . . . 121 LEU H    . 15010 1 
      1346 . 1 1 121 121 LEU HA   H  1   4.295 0.001 . 1 . . . . 121 LEU HA   . 15010 1 
      1347 . 1 1 121 121 LEU HB2  H  1   1.423 0.001 . 2 . . . . 121 LEU HB1  . 15010 1 
      1348 . 1 1 121 121 LEU HB3  H  1   1.512 0.001 . 2 . . . . 121 LEU HB2  . 15010 1 
      1349 . 1 1 121 121 LEU HD11 H  1   0.483 0.001 . 2 . . . . 121 LEU HD1  . 15010 1 
      1350 . 1 1 121 121 LEU HD12 H  1   0.483 0.001 . 2 . . . . 121 LEU HD1  . 15010 1 
      1351 . 1 1 121 121 LEU HD13 H  1   0.483 0.001 . 2 . . . . 121 LEU HD1  . 15010 1 
      1352 . 1 1 121 121 LEU HD21 H  1   0.445 0.001 . 2 . . . . 121 LEU HD2  . 15010 1 
      1353 . 1 1 121 121 LEU HD22 H  1   0.445 0.001 . 2 . . . . 121 LEU HD2  . 15010 1 
      1354 . 1 1 121 121 LEU HD23 H  1   0.445 0.001 . 2 . . . . 121 LEU HD2  . 15010 1 
      1355 . 1 1 121 121 LEU CA   C 13  52.093 0.2   . 1 . . . . 121 LEU CA   . 15010 1 
      1356 . 1 1 121 121 LEU CB   C 13  39.662 0.2   . 1 . . . . 121 LEU CB   . 15010 1 
      1357 . 1 1 121 121 LEU CG   C 13  24.258 0.2   . 1 . . . . 121 LEU CG   . 15010 1 
      1358 . 1 1 121 121 LEU CD1  C 13  22.623 0.2   . 1 . . . . 121 LEU CD1  . 15010 1 
      1359 . 1 1 121 121 LEU CD2  C 13  21.307 0.2   . 1 . . . . 121 LEU CD2  . 15010 1 
      1360 . 1 1 121 121 LEU N    N 15 124.086 0.2   . 1 . . . . 121 LEU N    . 15010 1 
      1361 . 1 1 122 122 LYS H    H  1   8.603 0.001 . 1 . . . . 122 LYS H    . 15010 1 
      1362 . 1 1 122 122 LYS HA   H  1   4.214 0.001 . 1 . . . . 122 LYS HA   . 15010 1 
      1363 . 1 1 122 122 LYS HB2  H  1   1.798 0.001 . 2 . . . . 122 LYS HB1  . 15010 1 
      1364 . 1 1 122 122 LYS HG2  H  1   1.416 0.001 . 2 . . . . 122 LYS HG1  . 15010 1 
      1365 . 1 1 122 122 LYS HD2  H  1   1.658 0.001 . 2 . . . . 122 LYS HD1  . 15010 1 
      1366 . 1 1 122 122 LYS HE2  H  1   2.978 0.001 . 2 . . . . 122 LYS HE1  . 15010 1 
      1367 . 1 1 122 122 LYS C    C 13 177.25  0.2   . 1 . . . . 122 LYS C    . 15010 1 
      1368 . 1 1 122 122 LYS CA   C 13  54.388 0.2   . 1 . . . . 122 LYS CA   . 15010 1 
      1369 . 1 1 122 122 LYS CB   C 13  30.277 0.2   . 1 . . . . 122 LYS CB   . 15010 1 
      1370 . 1 1 122 122 LYS CG   C 13  22.292 0.2   . 1 . . . . 122 LYS CG   . 15010 1 
      1371 . 1 1 122 122 LYS CD   C 13  26.431 0.2   . 1 . . . . 122 LYS CD   . 15010 1 
      1372 . 1 1 122 122 LYS CE   C 13  39.384 0.2   . 1 . . . . 122 LYS CE   . 15010 1 
      1373 . 1 1 122 122 LYS N    N 15 124.489 0.2   . 1 . . . . 122 LYS N    . 15010 1 
      1374 . 1 1 123 123 SER H    H  1   8.587 0.001 . 1 . . . . 123 SER H    . 15010 1 
      1375 . 1 1 123 123 SER HA   H  1   4.33  0.001 . 1 . . . . 123 SER HA   . 15010 1 
      1376 . 1 1 123 123 SER HB2  H  1   3.87  0.001 . 2 . . . . 123 SER HB2  . 15010 1 
      1377 . 1 1 123 123 SER CA   C 13  56.139 0.2   . 1 . . . . 123 SER CA   . 15010 1 
      1378 . 1 1 123 123 SER CB   C 13  61.289 0.2   . 1 . . . . 123 SER CB   . 15010 1 
      1379 . 1 1 123 123 SER N    N 15 116.501 0.2   . 1 . . . . 123 SER N    . 15010 1 
      1380 . 1 1 124 124 ASN H    H  1   8.087 0.001 . 1 . . . . 124 ASN H    . 15010 1 
      1381 . 1 1 124 124 ASN N    N 15 123.73  0.2   . 1 . . . . 124 ASN N    . 15010 1 
      1382 . 1 1 125 125 LEU HA   H  1   4.282 0.001 . 1 . . . . 125 LEU HA   . 15010 1 
      1383 . 1 1 125 125 LEU HB2  H  1   1.581 0.001 . 2 . . . . 125 LEU HB1  . 15010 1 
      1384 . 1 1 125 125 LEU HD11 H  1   0.463 0.001 . 2 . . . . 125 LEU HD1  . 15010 1 
      1385 . 1 1 125 125 LEU HD12 H  1   0.463 0.001 . 2 . . . . 125 LEU HD1  . 15010 1 
      1386 . 1 1 125 125 LEU HD13 H  1   0.463 0.001 . 2 . . . . 125 LEU HD1  . 15010 1 
      1387 . 1 1 125 125 LEU HD21 H  1   0.862 0.001 . 2 . . . . 125 LEU HD2  . 15010 1 
      1388 . 1 1 125 125 LEU HD22 H  1   0.862 0.001 . 2 . . . . 125 LEU HD2  . 15010 1 
      1389 . 1 1 125 125 LEU HD23 H  1   0.862 0.001 . 2 . . . . 125 LEU HD2  . 15010 1 
      1390 . 1 1 125 125 LEU CA   C 13  52.826 0.2   . 1 . . . . 125 LEU CA   . 15010 1 
      1391 . 1 1 125 125 LEU CB   C 13  39.514 0.2   . 1 . . . . 125 LEU CB   . 15010 1 
      1392 . 1 1 125 125 LEU CG   C 13  24.383 0.2   . 1 . . . . 125 LEU CG   . 15010 1 
      1393 . 1 1 125 125 LEU CD1  C 13  22.528 0.2   . 1 . . . . 125 LEU CD1  . 15010 1 
      1394 . 1 1 125 125 LEU CD2  C 13  20.633 0.2   . 1 . . . . 125 LEU CD2  . 15010 1 
      1395 . 1 1 126 126 GLU H    H  1   8.179 0.001 . 1 . . . . 126 GLU H    . 15010 1 
      1396 . 1 1 126 126 GLU CA   C 13  54.376 0.2   . 1 . . . . 126 GLU CA   . 15010 1 
      1397 . 1 1 126 126 GLU CB   C 13  27.476 0.2   . 1 . . . . 126 GLU CB   . 15010 1 
      1398 . 1 1 126 126 GLU N    N 15 119.901 0.2   . 1 . . . . 126 GLU N    . 15010 1 
      1399 . 1 1 131 131 HIS HA   H  1   4.574 0.001 . 1 . . . . 131 HIS HA   . 15010 1 
      1400 . 1 1 131 131 HIS HB2  H  1   3.062 0.001 . 2 . . . . 131 HIS HB1  . 15010 1 
      1401 . 1 1 131 131 HIS CA   C 13  53.376 0.2   . 1 . . . . 131 HIS CA   . 15010 1 
      1402 . 1 1 131 131 HIS CB   C 13  27.867 0.2   . 1 . . . . 131 HIS CB   . 15010 1 
      1403 . 1 1 132 132 HIS H    H  1   7.916 0.001 . 1 . . . . 132 HIS H    . 15010 1 
      1404 . 1 1 132 132 HIS HA   H  1   4.366 0.001 . 1 . . . . 132 HIS HA   . 15010 1 
      1405 . 1 1 132 132 HIS HB2  H  1   3.009 0.001 . 2 . . . . 132 HIS HB1  . 15010 1 
      1406 . 1 1 132 132 HIS HB3  H  1   3.161 0.001 . 2 . . . . 132 HIS HB2  . 15010 1 
      1407 . 1 1 132 132 HIS CA   C 13  54.708 0.2   . 1 . . . . 132 HIS CA   . 15010 1 
      1408 . 1 1 132 132 HIS CB   C 13  27.867 0.2   . 1 . . . . 132 HIS CB   . 15010 1 
      1409 . 1 1 132 132 HIS N    N 15 126.049 0.2   . 1 . . . . 132 HIS N    . 15010 1 

   stop_

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