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                      16344
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'  . . . 16344 1 
      2 '3D 1H-15N TOCSY' . . . 16344 1 
      3 '3D 1H-15N NOESY' . . . 16344 1 
      5 '2D DQF-COSY'     . . . 16344 1 
      6 '2D 1H-1H TOCSY'  . . . 16344 1 
      7 '2D 1H-1H NOESY'  . . . 16344 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      3 $ANSIG . . 16344 1 

   stop_

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

        1 . 1 1  1  1 MET HA   H  1   4.811 0.005 . 1 . . . .  1 Met HA   . 16344 1 
        2 . 1 1  2  2 ARG H    H  1   8.836 0.005 . 1 . . . .  2 Arg HN   . 16344 1 
        3 . 1 1  2  2 ARG HA   H  1   4.715 0.005 . 1 . . . .  2 Arg HA   . 16344 1 
        4 . 1 1  2  2 ARG HB2  H  1   1.962 0.005 . 2 . . . .  2 Arg HB2  . 16344 1 
        5 . 1 1  2  2 ARG N    N 15 122.718 0.050 . 1 . . . .  2 Arg N    . 16344 1 
        6 . 1 1  3  3 ARG H    H  1   8.145 0.005 . 1 . . . .  3 Arg HN   . 16344 1 
        7 . 1 1  3  3 ARG HA   H  1   5.354 0.005 . 1 . . . .  3 Arg HA   . 16344 1 
        8 . 1 1  3  3 ARG HB2  H  1   1.934 0.005 . 2 . . . .  3 Arg HB2  . 16344 1 
        9 . 1 1  3  3 ARG HD2  H  1   3.219 0.005 . 1 . . . .  3 Arg HD   . 16344 1 
       10 . 1 1  3  3 ARG HD3  H  1   3.219 0.005 . 1 . . . .  3 Arg HD   . 16344 1 
       11 . 1 1  3  3 ARG N    N 15 121.051 0.050 . 1 . . . .  3 Arg N    . 16344 1 
       12 . 1 1  4  4 TYR H    H  1   9.186 0.005 . 1 . . . .  4 Tyr HN   . 16344 1 
       13 . 1 1  4  4 TYR HA   H  1   5.061 0.005 . 1 . . . .  4 Tyr HA   . 16344 1 
       14 . 1 1  4  4 TYR HB2  H  1   2.181 0.005 . 2 . . . .  4 Tyr HB1  . 16344 1 
       15 . 1 1  4  4 TYR HB3  H  1   2.752 0.005 . 2 . . . .  4 Tyr HB2  . 16344 1 
       16 . 1 1  4  4 TYR HD1  H  1   6.716 0.005 . 1 . . . .  4 Tyr HD   . 16344 1 
       17 . 1 1  4  4 TYR HD2  H  1   6.716 0.005 . 1 . . . .  4 Tyr HD   . 16344 1 
       18 . 1 1  4  4 TYR HE1  H  1   6.610 0.005 . 1 . . . .  4 Tyr HE   . 16344 1 
       19 . 1 1  4  4 TYR HE2  H  1   6.610 0.005 . 1 . . . .  4 Tyr HE   . 16344 1 
       20 . 1 1  4  4 TYR N    N 15 122.362 0.050 . 1 . . . .  4 Tyr N    . 16344 1 
       21 . 1 1  5  5 GLU H    H  1   9.357 0.005 . 1 . . . .  5 Glu HN   . 16344 1 
       22 . 1 1  5  5 GLU HA   H  1   5.006 0.005 . 1 . . . .  5 Glu HA   . 16344 1 
       23 . 1 1  5  5 GLU HB2  H  1   2.018 0.005 . 1 . . . .  5 Glu HB   . 16344 1 
       24 . 1 1  5  5 GLU HB3  H  1   2.018 0.005 . 1 . . . .  5 Glu HB   . 16344 1 
       25 . 1 1  5  5 GLU HG2  H  1   2.368 0.005 . 1 . . . .  5 Glu HG   . 16344 1 
       26 . 1 1  5  5 GLU HG3  H  1   2.368 0.005 . 1 . . . .  5 Glu HG   . 16344 1 
       27 . 1 1  5  5 GLU N    N 15 119.338 0.050 . 1 . . . .  5 Glu N    . 16344 1 
       28 . 1 1  6  6 VAL H    H  1   9.387 0.005 . 1 . . . .  6 Val HN   . 16344 1 
       29 . 1 1  6  6 VAL HA   H  1   4.481 0.005 . 1 . . . .  6 Val HA   . 16344 1 
       30 . 1 1  6  6 VAL HB   H  1   2.120 0.005 . 1 . . . .  6 Val HB   . 16344 1 
       31 . 1 1  6  6 VAL HG11 H  1   0.679 0.005 . 1 . . . .  6 Val HG   . 16344 1 
       32 . 1 1  6  6 VAL HG12 H  1   0.679 0.005 . 1 . . . .  6 Val HG   . 16344 1 
       33 . 1 1  6  6 VAL HG13 H  1   0.679 0.005 . 1 . . . .  6 Val HG   . 16344 1 
       34 . 1 1  6  6 VAL HG21 H  1   0.679 0.005 . 1 . . . .  6 Val HG   . 16344 1 
       35 . 1 1  6  6 VAL HG22 H  1   0.679 0.005 . 1 . . . .  6 Val HG   . 16344 1 
       36 . 1 1  6  6 VAL HG23 H  1   0.679 0.005 . 1 . . . .  6 Val HG   . 16344 1 
       37 . 1 1  6  6 VAL N    N 15 124.463 0.050 . 1 . . . .  6 Val N    . 16344 1 
       38 . 1 1  7  7 ASN H    H  1   9.059 0.005 . 1 . . . .  7 Asn HN   . 16344 1 
       39 . 1 1  7  7 ASN HA   H  1   5.550 0.005 . 1 . . . .  7 Asn HA   . 16344 1 
       40 . 1 1  7  7 ASN HB2  H  1   2.737 0.005 . 2 . . . .  7 Asn HB1  . 16344 1 
       41 . 1 1  7  7 ASN HB3  H  1   2.958 0.005 . 2 . . . .  7 Asn HB2  . 16344 1 
       42 . 1 1  7  7 ASN HD21 H  1   6.689 0.005 . 1 . . . .  7 Asn HD21 . 16344 1 
       43 . 1 1  7  7 ASN HD22 H  1   7.464 0.005 . 1 . . . .  7 Asn HD22 . 16344 1 
       44 . 1 1  7  7 ASN N    N 15 125.802 0.050 . 1 . . . .  7 Asn N    . 16344 1 
       45 . 1 1  7  7 ASN ND2  N 15 111.146 0.050 . 1 . . . .  7 Asn ND2  . 16344 1 
       46 . 1 1  8  8 ILE H    H  1   9.108 0.005 . 1 . . . .  8 Ile HN   . 16344 1 
       47 . 1 1  8  8 ILE HA   H  1   4.851 0.005 . 1 . . . .  8 Ile HA   . 16344 1 
       48 . 1 1  8  8 ILE HB   H  1   1.895 0.005 . 1 . . . .  8 Ile HB   . 16344 1 
       49 . 1 1  8  8 ILE HD11 H  1   1.677 0.005 . 1 . . . .  8 Ile HD1  . 16344 1 
       50 . 1 1  8  8 ILE HD12 H  1   1.677 0.005 . 1 . . . .  8 Ile HD1  . 16344 1 
       51 . 1 1  8  8 ILE HD13 H  1   1.677 0.005 . 1 . . . .  8 Ile HD1  . 16344 1 
       52 . 1 1  8  8 ILE HG12 H  1   0.866 0.005 . 2 . . . .  8 Ile HG11 . 16344 1 
       53 . 1 1  8  8 ILE HG13 H  1   1.097 0.005 . 2 . . . .  8 Ile HG12 . 16344 1 
       54 . 1 1  8  8 ILE HG21 H  1   0.994 0.005 . 1 . . . .  8 Ile HG2  . 16344 1 
       55 . 1 1  8  8 ILE HG22 H  1   0.994 0.005 . 1 . . . .  8 Ile HG2  . 16344 1 
       56 . 1 1  8  8 ILE HG23 H  1   0.994 0.005 . 1 . . . .  8 Ile HG2  . 16344 1 
       57 . 1 1  8  8 ILE N    N 15 125.010 0.050 . 1 . . . .  8 Ile N    . 16344 1 
       58 . 1 1  9  9 VAL H    H  1   8.669 0.005 . 1 . . . .  9 Val HN   . 16344 1 
       59 . 1 1  9  9 VAL HA   H  1   4.518 0.005 . 1 . . . .  9 Val HA   . 16344 1 
       60 . 1 1  9  9 VAL HB   H  1   1.641 0.005 . 1 . . . .  9 Val HB   . 16344 1 
       61 . 1 1  9  9 VAL HG11 H  1   0.103 0.005 . 2 . . . .  9 Val HG1  . 16344 1 
       62 . 1 1  9  9 VAL HG12 H  1   0.103 0.005 . 2 . . . .  9 Val HG1  . 16344 1 
       63 . 1 1  9  9 VAL HG13 H  1   0.103 0.005 . 2 . . . .  9 Val HG1  . 16344 1 
       64 . 1 1  9  9 VAL HG21 H  1   0.496 0.005 . 2 . . . .  9 Val HG2  . 16344 1 
       65 . 1 1  9  9 VAL HG22 H  1   0.496 0.005 . 2 . . . .  9 Val HG2  . 16344 1 
       66 . 1 1  9  9 VAL HG23 H  1   0.496 0.005 . 2 . . . .  9 Val HG2  . 16344 1 
       67 . 1 1  9  9 VAL N    N 15 125.755 0.050 . 1 . . . .  9 Val N    . 16344 1 
       68 . 1 1 10 10 LEU H    H  1   9.855 0.005 . 1 . . . . 10 Leu HN   . 16344 1 
       69 . 1 1 10 10 LEU HA   H  1   5.341 0.005 . 1 . . . . 10 Leu HA   . 16344 1 
       70 . 1 1 10 10 LEU HB2  H  1   1.574 0.005 . 2 . . . . 10 Leu HB1  . 16344 1 
       71 . 1 1 10 10 LEU HB3  H  1   2.016 0.005 . 2 . . . . 10 Leu HB2  . 16344 1 
       72 . 1 1 10 10 LEU HD11 H  1   0.815 0.005 . 1 . . . . 10 Leu HD   . 16344 1 
       73 . 1 1 10 10 LEU HD12 H  1   0.815 0.005 . 1 . . . . 10 Leu HD   . 16344 1 
       74 . 1 1 10 10 LEU HD13 H  1   0.815 0.005 . 1 . . . . 10 Leu HD   . 16344 1 
       75 . 1 1 10 10 LEU HD21 H  1   0.815 0.005 . 1 . . . . 10 Leu HD   . 16344 1 
       76 . 1 1 10 10 LEU HD22 H  1   0.815 0.005 . 1 . . . . 10 Leu HD   . 16344 1 
       77 . 1 1 10 10 LEU HD23 H  1   0.815 0.005 . 1 . . . . 10 Leu HD   . 16344 1 
       78 . 1 1 10 10 LEU HG   H  1   1.718 0.005 . 1 . . . . 10 Leu HG   . 16344 1 
       79 . 1 1 10 10 LEU N    N 15 127.024 0.050 . 1 . . . . 10 Leu N    . 16344 1 
       80 . 1 1 11 11 ASN H    H  1   8.316 0.005 . 1 . . . . 11 Asn HN   . 16344 1 
       81 . 1 1 11 11 ASN HB2  H  1   2.836 0.005 . 1 . . . . 11 Asn HB   . 16344 1 
       82 . 1 1 11 11 ASN HB3  H  1   2.836 0.005 . 1 . . . . 11 Asn HB   . 16344 1 
       83 . 1 1 11 11 ASN HD21 H  1   7.289 0.005 . 1 . . . . 11 Asn HD21 . 16344 1 
       84 . 1 1 11 11 ASN HD22 H  1   7.524 0.005 . 1 . . . . 11 Asn HD22 . 16344 1 
       85 . 1 1 11 11 ASN N    N 15 118.911 0.050 . 1 . . . . 11 Asn N    . 16344 1 
       86 . 1 1 11 11 ASN ND2  N 15 111.565 0.050 . 1 . . . . 11 Asn ND2  . 16344 1 
       87 . 1 1 12 12 PRO HA   H  1   4.471 0.005 . 1 . . . . 12 Pro HA   . 16344 1 
       88 . 1 1 12 12 PRO HD2  H  1   4.068 0.005 . 1 . . . . 12 Pro HD   . 16344 1 
       89 . 1 1 12 12 PRO HD3  H  1   4.068 0.005 . 1 . . . . 12 Pro HD   . 16344 1 
       90 . 1 1 13 13 ASN H    H  1   8.316 0.005 . 1 . . . . 13 Asn HN   . 16344 1 
       91 . 1 1 13 13 ASN HA   H  1   4.813 0.005 . 1 . . . . 13 Asn HA   . 16344 1 
       92 . 1 1 13 13 ASN HB2  H  1   2.745 0.005 . 2 . . . . 13 Asn HB1  . 16344 1 
       93 . 1 1 13 13 ASN HB3  H  1   2.961 0.005 . 2 . . . . 13 Asn HB2  . 16344 1 
       94 . 1 1 13 13 ASN HD21 H  1   7.057 0.005 . 1 . . . . 13 Asn HD21 . 16344 1 
       95 . 1 1 13 13 ASN HD22 H  1   7.655 0.005 . 1 . . . . 13 Asn HD22 . 16344 1 
       96 . 1 1 13 13 ASN N    N 15 118.703 0.050 . 1 . . . . 13 Asn N    . 16344 1 
       97 . 1 1 13 13 ASN ND2  N 15 113.801 0.050 . 1 . . . . 13 Asn ND2  . 16344 1 
       98 . 1 1 14 14 LEU H    H  1   7.181 0.005 . 1 . . . . 14 Leu HN   . 16344 1 
       99 . 1 1 14 14 LEU HA   H  1   4.382 0.005 . 1 . . . . 14 Leu HA   . 16344 1 
      100 . 1 1 14 14 LEU HB2  H  1   1.688 0.005 . 1 . . . . 14 Leu HB   . 16344 1 
      101 . 1 1 14 14 LEU HB3  H  1   1.688 0.005 . 1 . . . . 14 Leu HB   . 16344 1 
      102 . 1 1 14 14 LEU HD11 H  1   0.743 0.005 . 2 . . . . 14 Leu HD1  . 16344 1 
      103 . 1 1 14 14 LEU HD12 H  1   0.743 0.005 . 2 . . . . 14 Leu HD1  . 16344 1 
      104 . 1 1 14 14 LEU HD13 H  1   0.743 0.005 . 2 . . . . 14 Leu HD1  . 16344 1 
      105 . 1 1 14 14 LEU HD21 H  1   0.830 0.005 . 2 . . . . 14 Leu HD2  . 16344 1 
      106 . 1 1 14 14 LEU HD22 H  1   0.830 0.005 . 2 . . . . 14 Leu HD2  . 16344 1 
      107 . 1 1 14 14 LEU HD23 H  1   0.830 0.005 . 2 . . . . 14 Leu HD2  . 16344 1 
      108 . 1 1 14 14 LEU HG   H  1   1.383 0.005 . 1 . . . . 14 Leu HG   . 16344 1 
      109 . 1 1 14 14 LEU N    N 15 118.890 0.050 . 1 . . . . 14 Leu N    . 16344 1 
      110 . 1 1 15 15 ASP H    H  1   8.671 0.005 . 1 . . . . 15 Asp HN   . 16344 1 
      111 . 1 1 15 15 ASP HA   H  1   4.704 0.005 . 1 . . . . 15 Asp HA   . 16344 1 
      112 . 1 1 15 15 ASP HB2  H  1   2.730 0.005 . 2 . . . . 15 Asp HB1  . 16344 1 
      113 . 1 1 15 15 ASP HB3  H  1   3.234 0.005 . 2 . . . . 15 Asp HB2  . 16344 1 
      114 . 1 1 15 15 ASP N    N 15 122.145 0.050 . 1 . . . . 15 Asp N    . 16344 1 
      115 . 1 1 16 16 GLN H    H  1   8.549 0.005 . 1 . . . . 16 Gln HN   . 16344 1 
      116 . 1 1 16 16 GLN HA   H  1   3.939 0.005 . 1 . . . . 16 Gln HA   . 16344 1 
      117 . 1 1 16 16 GLN HB2  H  1   2.154 0.005 . 1 . . . . 16 Gln HB   . 16344 1 
      118 . 1 1 16 16 GLN HB3  H  1   2.154 0.005 . 1 . . . . 16 Gln HB   . 16344 1 
      119 . 1 1 16 16 GLN HE21 H  1   6.939 0.005 . 1 . . . . 16 Gln HE21 . 16344 1 
      120 . 1 1 16 16 GLN HE22 H  1   7.650 0.005 . 1 . . . . 16 Gln HE22 . 16344 1 
      121 . 1 1 16 16 GLN HG2  H  1   2.509 0.005 . 1 . . . . 16 Gln HG   . 16344 1 
      122 . 1 1 16 16 GLN HG3  H  1   2.509 0.005 . 1 . . . . 16 Gln HG   . 16344 1 
      123 . 1 1 16 16 GLN N    N 15 116.429 0.050 . 1 . . . . 16 Gln N    . 16344 1 
      124 . 1 1 16 16 GLN NE2  N 15 113.036 0.050 . 1 . . . . 16 Gln NE2  . 16344 1 
      125 . 1 1 17 17 SER H    H  1   8.352 0.005 . 1 . . . . 17 Ser HN   . 16344 1 
      126 . 1 1 17 17 SER HA   H  1   4.316 0.005 . 1 . . . . 17 Ser HA   . 16344 1 
      127 . 1 1 17 17 SER HB2  H  1   3.998 0.005 . 1 . . . . 17 Ser HB   . 16344 1 
      128 . 1 1 17 17 SER HB3  H  1   3.998 0.005 . 1 . . . . 17 Ser HB   . 16344 1 
      129 . 1 1 17 17 SER N    N 15 117.102 0.050 . 1 . . . . 17 Ser N    . 16344 1 
      130 . 1 1 18 18 GLN H    H  1   8.683 0.005 . 1 . . . . 18 Gln HN   . 16344 1 
      131 . 1 1 18 18 GLN HA   H  1   4.065 0.005 . 1 . . . . 18 Gln HA   . 16344 1 
      132 . 1 1 18 18 GLN HB2  H  1   2.053 0.005 . 2 . . . . 18 Gln HB1  . 16344 1 
      133 . 1 1 18 18 GLN HB3  H  1   2.322 0.005 . 2 . . . . 18 Gln HB2  . 16344 1 
      134 . 1 1 18 18 GLN HE21 H  1   6.762 0.005 . 1 . . . . 18 Gln HE21 . 16344 1 
      135 . 1 1 18 18 GLN HE22 H  1   7.628 0.005 . 1 . . . . 18 Gln HE22 . 16344 1 
      136 . 1 1 18 18 GLN HG2  H  1   2.451 0.005 . 2 . . . . 18 Gln HG1  . 16344 1 
      137 . 1 1 18 18 GLN HG3  H  1   2.689 0.005 . 2 . . . . 18 Gln HG2  . 16344 1 
      138 . 1 1 18 18 GLN N    N 15 124.500 0.050 . 1 . . . . 18 Gln N    . 16344 1 
      139 . 1 1 18 18 GLN NE2  N 15 112.051 0.050 . 1 . . . . 18 Gln NE2  . 16344 1 
      140 . 1 1 19 19 LEU H    H  1   8.792 0.005 . 1 . . . . 19 Leu HN   . 16344 1 
      141 . 1 1 19 19 LEU HA   H  1   3.793 0.005 . 1 . . . . 19 Leu HA   . 16344 1 
      142 . 1 1 19 19 LEU HB2  H  1   1.432 0.005 . 2 . . . . 19 Leu HB1  . 16344 1 
      143 . 1 1 19 19 LEU HB3  H  1   1.495 0.005 . 2 . . . . 19 Leu HB2  . 16344 1 
      144 . 1 1 19 19 LEU HD11 H  1   0.378 0.005 . 2 . . . . 19 Leu HD1  . 16344 1 
      145 . 1 1 19 19 LEU HD12 H  1   0.378 0.005 . 2 . . . . 19 Leu HD1  . 16344 1 
      146 . 1 1 19 19 LEU HD13 H  1   0.378 0.005 . 2 . . . . 19 Leu HD1  . 16344 1 
      147 . 1 1 19 19 LEU HG   H  1   1.324 0.005 . 1 . . . . 19 Leu HG   . 16344 1 
      148 . 1 1 19 19 LEU N    N 15 121.821 0.050 . 1 . . . . 19 Leu N    . 16344 1 
      149 . 1 1 20 20 ALA H    H  1   7.823 0.005 . 1 . . . . 20 Ala HN   . 16344 1 
      150 . 1 1 20 20 ALA HA   H  1   4.014 0.005 . 1 . . . . 20 Ala HA   . 16344 1 
      151 . 1 1 20 20 ALA HB1  H  1   1.571 0.005 . 1 . . . . 20 Ala HB   . 16344 1 
      152 . 1 1 20 20 ALA HB2  H  1   1.571 0.005 . 1 . . . . 20 Ala HB   . 16344 1 
      153 . 1 1 20 20 ALA HB3  H  1   1.571 0.005 . 1 . . . . 20 Ala HB   . 16344 1 
      154 . 1 1 20 20 ALA N    N 15 120.183 0.050 . 1 . . . . 20 Ala N    . 16344 1 
      155 . 1 1 21 21 LEU H    H  1   7.569 0.005 . 1 . . . . 21 Leu HN   . 16344 1 
      156 . 1 1 21 21 LEU HA   H  1   4.255 0.005 . 1 . . . . 21 Leu HA   . 16344 1 
      157 . 1 1 21 21 LEU HB2  H  1   1.772 0.005 . 2 . . . . 21 Leu HB1  . 16344 1 
      158 . 1 1 21 21 LEU HB3  H  1   1.878 0.005 . 2 . . . . 21 Leu HB2  . 16344 1 
      159 . 1 1 21 21 LEU HD11 H  1   0.813 0.005 . 2 . . . . 21 Leu HD1  . 16344 1 
      160 . 1 1 21 21 LEU HD12 H  1   0.813 0.005 . 2 . . . . 21 Leu HD1  . 16344 1 
      161 . 1 1 21 21 LEU HD13 H  1   0.813 0.005 . 2 . . . . 21 Leu HD1  . 16344 1 
      162 . 1 1 21 21 LEU HD21 H  1   0.959 0.005 . 2 . . . . 21 Leu HD2  . 16344 1 
      163 . 1 1 21 21 LEU HD22 H  1   0.959 0.005 . 2 . . . . 21 Leu HD2  . 16344 1 
      164 . 1 1 21 21 LEU HD23 H  1   0.959 0.005 . 2 . . . . 21 Leu HD2  . 16344 1 
      165 . 1 1 21 21 LEU HG   H  1   1.695 0.005 . 1 . . . . 21 Leu HG   . 16344 1 
      166 . 1 1 21 21 LEU N    N 15 119.682 0.050 . 1 . . . . 21 Leu N    . 16344 1 
      167 . 1 1 22 22 GLU H    H  1   8.076 0.005 . 1 . . . . 22 Glu HN   . 16344 1 
      168 . 1 1 22 22 GLU HA   H  1   4.146 0.005 . 1 . . . . 22 Glu HA   . 16344 1 
      169 . 1 1 22 22 GLU HB2  H  1   1.932 0.005 . 1 . . . . 22 Glu HB   . 16344 1 
      170 . 1 1 22 22 GLU HB3  H  1   1.932 0.005 . 1 . . . . 22 Glu HB   . 16344 1 
      171 . 1 1 22 22 GLU HG2  H  1   2.099 0.005 . 2 . . . . 22 Glu HG1  . 16344 1 
      172 . 1 1 22 22 GLU HG3  H  1   2.660 0.005 . 2 . . . . 22 Glu HG2  . 16344 1 
      173 . 1 1 22 22 GLU N    N 15 117.135 0.050 . 1 . . . . 22 Glu N    . 16344 1 
      174 . 1 1 23 23 LYS H    H  1   8.400 0.005 . 1 . . . . 23 Lys HN   . 16344 1 
      175 . 1 1 23 23 LYS HA   H  1   3.940 0.005 . 1 . . . . 23 Lys HA   . 16344 1 
      176 . 1 1 23 23 LYS HB2  H  1   1.955 0.005 . 1 . . . . 23 Lys HB   . 16344 1 
      177 . 1 1 23 23 LYS HB3  H  1   1.955 0.005 . 1 . . . . 23 Lys HB   . 16344 1 
      178 . 1 1 23 23 LYS HD2  H  1   1.688 0.005 . 1 . . . . 23 Lys HD   . 16344 1 
      179 . 1 1 23 23 LYS HD3  H  1   1.688 0.005 . 1 . . . . 23 Lys HD   . 16344 1 
      180 . 1 1 23 23 LYS HG2  H  1   1.458 0.005 . 1 . . . . 23 Lys HG   . 16344 1 
      181 . 1 1 23 23 LYS HG3  H  1   1.458 0.005 . 1 . . . . 23 Lys HG   . 16344 1 
      182 . 1 1 23 23 LYS N    N 15 117.328 0.050 . 1 . . . . 23 Lys N    . 16344 1 
      183 . 1 1 24 24 GLU H    H  1   8.002 0.005 . 1 . . . . 24 Glu HN   . 16344 1 
      184 . 1 1 24 24 GLU HA   H  1   4.134 0.005 . 1 . . . . 24 Glu HA   . 16344 1 
      185 . 1 1 24 24 GLU HB2  H  1   2.278 0.005 . 1 . . . . 24 Glu HB   . 16344 1 
      186 . 1 1 24 24 GLU HB3  H  1   2.278 0.005 . 1 . . . . 24 Glu HB   . 16344 1 
      187 . 1 1 24 24 GLU HG2  H  1   2.444 0.005 . 1 . . . . 24 Glu HG   . 16344 1 
      188 . 1 1 24 24 GLU HG3  H  1   2.444 0.005 . 1 . . . . 24 Glu HG   . 16344 1 
      189 . 1 1 24 24 GLU N    N 15 121.932 0.050 . 1 . . . . 24 Glu N    . 16344 1 
      190 . 1 1 25 25 ILE H    H  1   8.124 0.005 . 1 . . . . 25 Ile HN   . 16344 1 
      191 . 1 1 25 25 ILE HA   H  1   3.628 0.005 . 1 . . . . 25 Ile HA   . 16344 1 
      192 . 1 1 25 25 ILE HB   H  1   2.032 0.005 . 1 . . . . 25 Ile HB   . 16344 1 
      193 . 1 1 25 25 ILE HD11 H  1   0.795 0.005 . 1 . . . . 25 Ile HD1  . 16344 1 
      194 . 1 1 25 25 ILE HD12 H  1   0.795 0.005 . 1 . . . . 25 Ile HD1  . 16344 1 
      195 . 1 1 25 25 ILE HD13 H  1   0.795 0.005 . 1 . . . . 25 Ile HD1  . 16344 1 
      196 . 1 1 25 25 ILE HG12 H  1   1.175 0.005 . 2 . . . . 25 Ile HG11 . 16344 1 
      197 . 1 1 25 25 ILE HG13 H  1   1.795 0.005 . 2 . . . . 25 Ile HG12 . 16344 1 
      198 . 1 1 25 25 ILE HG21 H  1   0.906 0.005 . 1 . . . . 25 Ile HG2  . 16344 1 
      199 . 1 1 25 25 ILE HG22 H  1   0.906 0.005 . 1 . . . . 25 Ile HG2  . 16344 1 
      200 . 1 1 25 25 ILE HG23 H  1   0.906 0.005 . 1 . . . . 25 Ile HG2  . 16344 1 
      201 . 1 1 25 25 ILE N    N 15 121.791 0.050 . 1 . . . . 25 Ile N    . 16344 1 
      202 . 1 1 26 26 ILE H    H  1   8.311 0.005 . 1 . . . . 26 Ile HN   . 16344 1 
      203 . 1 1 26 26 ILE HA   H  1   3.421 0.005 . 1 . . . . 26 Ile HA   . 16344 1 
      204 . 1 1 26 26 ILE HB   H  1   1.889 0.005 . 1 . . . . 26 Ile HB   . 16344 1 
      205 . 1 1 26 26 ILE HD11 H  1   0.535 0.005 . 1 . . . . 26 Ile HD1  . 16344 1 
      206 . 1 1 26 26 ILE HD12 H  1   0.535 0.005 . 1 . . . . 26 Ile HD1  . 16344 1 
      207 . 1 1 26 26 ILE HD13 H  1   0.535 0.005 . 1 . . . . 26 Ile HD1  . 16344 1 
      208 . 1 1 26 26 ILE HG21 H  1   0.777 0.005 . 1 . . . . 26 Ile HG2  . 16344 1 
      209 . 1 1 26 26 ILE HG22 H  1   0.777 0.005 . 1 . . . . 26 Ile HG2  . 16344 1 
      210 . 1 1 26 26 ILE HG23 H  1   0.777 0.005 . 1 . . . . 26 Ile HG2  . 16344 1 
      211 . 1 1 26 26 ILE N    N 15 122.094 0.050 . 1 . . . . 26 Ile N    . 16344 1 
      212 . 1 1 27 27 GLN H    H  1   8.169 0.005 . 1 . . . . 27 Gln HN   . 16344 1 
      213 . 1 1 27 27 GLN HA   H  1   3.769 0.005 . 1 . . . . 27 Gln HA   . 16344 1 
      214 . 1 1 27 27 GLN HB2  H  1   2.223 0.005 . 2 . . . . 27 Gln HB1  . 16344 1 
      215 . 1 1 27 27 GLN HB3  H  1   2.351 0.005 . 2 . . . . 27 Gln HB2  . 16344 1 
      216 . 1 1 27 27 GLN HE21 H  1   6.675 0.005 . 1 . . . . 27 Gln HE21 . 16344 1 
      217 . 1 1 27 27 GLN HE22 H  1   7.752 0.005 . 1 . . . . 27 Gln HE22 . 16344 1 
      218 . 1 1 27 27 GLN HG2  H  1   2.478 0.005 . 1 . . . . 27 Gln HG   . 16344 1 
      219 . 1 1 27 27 GLN HG3  H  1   2.478 0.005 . 1 . . . . 27 Gln HG   . 16344 1 
      220 . 1 1 27 27 GLN N    N 15 118.606 0.050 . 1 . . . . 27 Gln N    . 16344 1 
      221 . 1 1 27 27 GLN NE2  N 15 110.959 0.050 . 1 . . . . 27 Gln NE2  . 16344 1 
      222 . 1 1 28 28 ARG H    H  1   8.146 0.005 . 1 . . . . 28 Arg HN   . 16344 1 
      223 . 1 1 28 28 ARG HA   H  1   4.125 0.005 . 1 . . . . 28 Arg HA   . 16344 1 
      224 . 1 1 28 28 ARG HB2  H  1   1.940 0.005 . 1 . . . . 28 Arg HB   . 16344 1 
      225 . 1 1 28 28 ARG HB3  H  1   1.940 0.005 . 1 . . . . 28 Arg HB   . 16344 1 
      226 . 1 1 28 28 ARG HD2  H  1   3.265 0.005 . 1 . . . . 28 Arg HD   . 16344 1 
      227 . 1 1 28 28 ARG HD3  H  1   3.265 0.005 . 1 . . . . 28 Arg HD   . 16344 1 
      228 . 1 1 28 28 ARG HG2  H  1   1.802 0.005 . 1 . . . . 28 Arg HG   . 16344 1 
      229 . 1 1 28 28 ARG HG3  H  1   1.802 0.005 . 1 . . . . 28 Arg HG   . 16344 1 
      230 . 1 1 28 28 ARG N    N 15 118.685 0.050 . 1 . . . . 28 Arg N    . 16344 1 
      231 . 1 1 29 29 ALA H    H  1   8.176 0.005 . 1 . . . . 29 Ala HN   . 16344 1 
      232 . 1 1 29 29 ALA HA   H  1   4.318 0.005 . 1 . . . . 29 Ala HA   . 16344 1 
      233 . 1 1 29 29 ALA HB1  H  1   1.465 0.005 . 1 . . . . 29 Ala HB   . 16344 1 
      234 . 1 1 29 29 ALA HB2  H  1   1.465 0.005 . 1 . . . . 29 Ala HB   . 16344 1 
      235 . 1 1 29 29 ALA HB3  H  1   1.465 0.005 . 1 . . . . 29 Ala HB   . 16344 1 
      236 . 1 1 29 29 ALA N    N 15 123.579 0.050 . 1 . . . . 29 Ala N    . 16344 1 
      237 . 1 1 30 30 LEU H    H  1   8.415 0.005 . 1 . . . . 30 Leu HN   . 16344 1 
      238 . 1 1 30 30 LEU HA   H  1   3.774 0.005 . 1 . . . . 30 Leu HA   . 16344 1 
      239 . 1 1 30 30 LEU HB2  H  1   2.006 0.005 . 1 . . . . 30 Leu HB   . 16344 1 
      240 . 1 1 30 30 LEU HB3  H  1   2.006 0.005 . 1 . . . . 30 Leu HB   . 16344 1 
      241 . 1 1 30 30 LEU HD11 H  1   0.199 0.005 . 2 . . . . 30 Leu HD1  . 16344 1 
      242 . 1 1 30 30 LEU HD12 H  1   0.199 0.005 . 2 . . . . 30 Leu HD1  . 16344 1 
      243 . 1 1 30 30 LEU HD13 H  1   0.199 0.005 . 2 . . . . 30 Leu HD1  . 16344 1 
      244 . 1 1 30 30 LEU HD21 H  1   1.088 0.005 . 2 . . . . 30 Leu HD2  . 16344 1 
      245 . 1 1 30 30 LEU HD22 H  1   1.088 0.005 . 2 . . . . 30 Leu HD2  . 16344 1 
      246 . 1 1 30 30 LEU HD23 H  1   1.088 0.005 . 2 . . . . 30 Leu HD2  . 16344 1 
      247 . 1 1 30 30 LEU HG   H  1   1.653 0.005 . 1 . . . . 30 Leu HG   . 16344 1 
      248 . 1 1 30 30 LEU N    N 15 116.873 0.050 . 1 . . . . 30 Leu N    . 16344 1 
      249 . 1 1 31 31 GLU H    H  1   7.865 0.005 . 1 . . . . 31 Glu HN   . 16344 1 
      250 . 1 1 31 31 GLU HA   H  1   4.172 0.005 . 1 . . . . 31 Glu HA   . 16344 1 
      251 . 1 1 31 31 GLU HB2  H  1   2.116 0.005 . 2 . . . . 31 Glu HB1  . 16344 1 
      252 . 1 1 31 31 GLU HB3  H  1   2.223 0.005 . 2 . . . . 31 Glu HB2  . 16344 1 
      253 . 1 1 31 31 GLU HG2  H  1   2.352 0.005 . 2 . . . . 31 Glu HG1  . 16344 1 
      254 . 1 1 31 31 GLU HG3  H  1   2.539 0.005 . 2 . . . . 31 Glu HG2  . 16344 1 
      255 . 1 1 31 31 GLU N    N 15 117.422 0.050 . 1 . . . . 31 Glu N    . 16344 1 
      256 . 1 1 32 32 ASN H    H  1   8.715 0.005 . 1 . . . . 32 Asn HN   . 16344 1 
      257 . 1 1 32 32 ASN HA   H  1   4.434 0.005 . 1 . . . . 32 Asn HA   . 16344 1 
      258 . 1 1 32 32 ASN HB2  H  1   2.663 0.005 . 2 . . . . 32 Asn HB1  . 16344 1 
      259 . 1 1 32 32 ASN HB3  H  1   2.981 0.005 . 2 . . . . 32 Asn HB2  . 16344 1 
      260 . 1 1 32 32 ASN HD21 H  1   6.727 0.005 . 1 . . . . 32 Asn HD21 . 16344 1 
      261 . 1 1 32 32 ASN HD22 H  1   7.217 0.005 . 1 . . . . 32 Asn HD22 . 16344 1 
      262 . 1 1 32 32 ASN N    N 15 120.768 0.050 . 1 . . . . 32 Asn N    . 16344 1 
      263 . 1 1 32 32 ASN ND2  N 15 111.857 0.050 . 1 . . . . 32 Asn ND2  . 16344 1 
      264 . 1 1 33 33 TYR H    H  1   7.882 0.005 . 1 . . . . 33 Tyr HN   . 16344 1 
      265 . 1 1 33 33 TYR HA   H  1   4.321 0.005 . 1 . . . . 33 Tyr HA   . 16344 1 
      266 . 1 1 33 33 TYR HB2  H  1   2.670 0.005 . 2 . . . . 33 Tyr HB1  . 16344 1 
      267 . 1 1 33 33 TYR HB3  H  1   3.317 0.005 . 2 . . . . 33 Tyr HB2  . 16344 1 
      268 . 1 1 33 33 TYR HD1  H  1   7.426 0.005 . 1 . . . . 33 Tyr HD   . 16344 1 
      269 . 1 1 33 33 TYR HD2  H  1   7.426 0.005 . 1 . . . . 33 Tyr HD   . 16344 1 
      270 . 1 1 33 33 TYR HE1  H  1   6.745 0.005 . 1 . . . . 33 Tyr HE   . 16344 1 
      271 . 1 1 33 33 TYR HE2  H  1   6.745 0.005 . 1 . . . . 33 Tyr HE   . 16344 1 
      272 . 1 1 33 33 TYR N    N 15 117.207 0.050 . 1 . . . . 33 Tyr N    . 16344 1 
      273 . 1 1 34 34 GLY H    H  1   7.668 0.005 . 1 . . . . 34 Gly HN   . 16344 1 
      274 . 1 1 34 34 GLY HA2  H  1   3.796 0.005 . 1 . . . . 34 Gly HA1  . 16344 1 
      275 . 1 1 34 34 GLY HA3  H  1   4.037 0.005 . 1 . . . . 34 Gly HA2  . 16344 1 
      276 . 1 1 34 34 GLY N    N 15 104.268 0.050 . 1 . . . . 34 Gly N    . 16344 1 
      277 . 1 1 35 35 ALA H    H  1   8.373 0.005 . 1 . . . . 35 Ala HN   . 16344 1 
      278 . 1 1 35 35 ALA HA   H  1   4.955 0.005 . 1 . . . . 35 Ala HA   . 16344 1 
      279 . 1 1 35 35 ALA HB1  H  1   1.184 0.005 . 1 . . . . 35 Ala HB   . 16344 1 
      280 . 1 1 35 35 ALA HB2  H  1   1.184 0.005 . 1 . . . . 35 Ala HB   . 16344 1 
      281 . 1 1 35 35 ALA HB3  H  1   1.184 0.005 . 1 . . . . 35 Ala HB   . 16344 1 
      282 . 1 1 35 35 ALA N    N 15 120.534 0.050 . 1 . . . . 35 Ala N    . 16344 1 
      283 . 1 1 36 36 ARG H    H  1   9.073 0.005 . 1 . . . . 36 Arg HN   . 16344 1 
      284 . 1 1 36 36 ARG HA   H  1   4.582 0.005 . 1 . . . . 36 Arg HA   . 16344 1 
      285 . 1 1 36 36 ARG HB2  H  1   1.752 0.005 . 2 . . . . 36 Arg HB1  . 16344 1 
      286 . 1 1 36 36 ARG HB3  H  1   1.920 0.005 . 2 . . . . 36 Arg HB2  . 16344 1 
      287 . 1 1 36 36 ARG HG2  H  1   1.535 0.005 . 1 . . . . 36 Arg HG   . 16344 1 
      288 . 1 1 36 36 ARG HG3  H  1   1.535 0.005 . 1 . . . . 36 Arg HG   . 16344 1 
      289 . 1 1 36 36 ARG N    N 15 123.245 0.050 . 1 . . . . 36 Arg N    . 16344 1 
      290 . 1 1 37 37 VAL H    H  1   9.105 0.005 . 1 . . . . 37 Val HN   . 16344 1 
      291 . 1 1 37 37 VAL HA   H  1   4.011 0.005 . 1 . . . . 37 Val HA   . 16344 1 
      292 . 1 1 37 37 VAL HB   H  1   2.188 0.005 . 1 . . . . 37 Val HB   . 16344 1 
      293 . 1 1 37 37 VAL HG11 H  1   1.004 0.005 . 1 . . . . 37 Val HG   . 16344 1 
      294 . 1 1 37 37 VAL HG12 H  1   1.004 0.005 . 1 . . . . 37 Val HG   . 16344 1 
      295 . 1 1 37 37 VAL HG13 H  1   1.004 0.005 . 1 . . . . 37 Val HG   . 16344 1 
      296 . 1 1 37 37 VAL HG21 H  1   1.004 0.005 . 1 . . . . 37 Val HG   . 16344 1 
      297 . 1 1 37 37 VAL HG22 H  1   1.004 0.005 . 1 . . . . 37 Val HG   . 16344 1 
      298 . 1 1 37 37 VAL HG23 H  1   1.004 0.005 . 1 . . . . 37 Val HG   . 16344 1 
      299 . 1 1 37 37 VAL N    N 15 126.869 0.050 . 1 . . . . 37 Val N    . 16344 1 
      300 . 1 1 38 38 GLU H    H  1   9.217 0.005 . 1 . . . . 38 Glu HN   . 16344 1 
      301 . 1 1 38 38 GLU HA   H  1   4.395 0.005 . 1 . . . . 38 Glu HA   . 16344 1 
      302 . 1 1 38 38 GLU HB2  H  1   1.886 0.005 . 2 . . . . 38 Glu HB1  . 16344 1 
      303 . 1 1 38 38 GLU HB3  H  1   2.098 0.005 . 2 . . . . 38 Glu HB2  . 16344 1 
      304 . 1 1 38 38 GLU HG2  H  1   2.324 0.005 . 1 . . . . 38 Glu HG   . 16344 1 
      305 . 1 1 38 38 GLU HG3  H  1   2.324 0.005 . 1 . . . . 38 Glu HG   . 16344 1 
      306 . 1 1 38 38 GLU N    N 15 129.074 0.050 . 1 . . . . 38 Glu N    . 16344 1 
      307 . 1 1 39 39 LYS H    H  1   7.822 0.005 . 1 . . . . 39 Lys HN   . 16344 1 
      308 . 1 1 39 39 LYS HA   H  1   4.672 0.005 . 1 . . . . 39 Lys HA   . 16344 1 
      309 . 1 1 39 39 LYS HB2  H  1   2.023 0.005 . 1 . . . . 39 Lys HB   . 16344 1 
      310 . 1 1 39 39 LYS HB3  H  1   2.023 0.005 . 1 . . . . 39 Lys HB   . 16344 1 
      311 . 1 1 39 39 LYS HD2  H  1   1.851 0.005 . 1 . . . . 39 Lys HD   . 16344 1 
      312 . 1 1 39 39 LYS HD3  H  1   1.851 0.005 . 1 . . . . 39 Lys HD   . 16344 1 
      313 . 1 1 39 39 LYS HG2  H  1   1.525 0.005 . 1 . . . . 39 Lys HG   . 16344 1 
      314 . 1 1 39 39 LYS HG3  H  1   1.525 0.005 . 1 . . . . 39 Lys HG   . 16344 1 
      315 . 1 1 39 39 LYS N    N 15 116.882 0.050 . 1 . . . . 39 Lys N    . 16344 1 
      316 . 1 1 40 40 VAL H    H  1   8.412 0.005 . 1 . . . . 40 Val HN   . 16344 1 
      317 . 1 1 40 40 VAL HA   H  1   4.892 0.005 . 1 . . . . 40 Val HA   . 16344 1 
      318 . 1 1 40 40 VAL HB   H  1   1.883 0.005 . 1 . . . . 40 Val HB   . 16344 1 
      319 . 1 1 40 40 VAL HG11 H  1   0.711 0.005 . 1 . . . . 40 Val HG   . 16344 1 
      320 . 1 1 40 40 VAL HG12 H  1   0.711 0.005 . 1 . . . . 40 Val HG   . 16344 1 
      321 . 1 1 40 40 VAL HG13 H  1   0.711 0.005 . 1 . . . . 40 Val HG   . 16344 1 
      322 . 1 1 40 40 VAL HG21 H  1   0.711 0.005 . 1 . . . . 40 Val HG   . 16344 1 
      323 . 1 1 40 40 VAL HG22 H  1   0.711 0.005 . 1 . . . . 40 Val HG   . 16344 1 
      324 . 1 1 40 40 VAL HG23 H  1   0.711 0.005 . 1 . . . . 40 Val HG   . 16344 1 
      325 . 1 1 40 40 VAL N    N 15 121.731 0.050 . 1 . . . . 40 Val N    . 16344 1 
      326 . 1 1 41 41 GLU H    H  1   9.523 0.005 . 1 . . . . 41 Glu HN   . 16344 1 
      327 . 1 1 41 41 GLU HA   H  1   4.688 0.005 . 1 . . . . 41 Glu HA   . 16344 1 
      328 . 1 1 41 41 GLU HB2  H  1   1.907 0.005 . 1 . . . . 41 Glu HB   . 16344 1 
      329 . 1 1 41 41 GLU HB3  H  1   1.907 0.005 . 1 . . . . 41 Glu HB   . 16344 1 
      330 . 1 1 41 41 GLU HG2  H  1   1.999 0.005 . 2 . . . . 41 Glu HG1  . 16344 1 
      331 . 1 1 41 41 GLU HG3  H  1   2.144 0.005 . 2 . . . . 41 Glu HG2  . 16344 1 
      332 . 1 1 41 41 GLU N    N 15 126.064 0.050 . 1 . . . . 41 Glu N    . 16344 1 
      333 . 1 1 42 42 GLU H    H  1   9.049 0.005 . 1 . . . . 42 Glu HN   . 16344 1 
      334 . 1 1 42 42 GLU HA   H  1   4.658 0.005 . 1 . . . . 42 Glu HA   . 16344 1 
      335 . 1 1 42 42 GLU HB2  H  1   2.009 0.005 . 1 . . . . 42 Glu HB   . 16344 1 
      336 . 1 1 42 42 GLU HB3  H  1   2.009 0.005 . 1 . . . . 42 Glu HB   . 16344 1 
      337 . 1 1 42 42 GLU HG2  H  1   2.183 0.005 . 1 . . . . 42 Glu HG   . 16344 1 
      338 . 1 1 42 42 GLU HG3  H  1   2.183 0.005 . 1 . . . . 42 Glu HG   . 16344 1 
      339 . 1 1 42 42 GLU N    N 15 126.962 0.050 . 1 . . . . 42 Glu N    . 16344 1 
      340 . 1 1 43 43 LEU H    H  1   7.887 0.005 . 1 . . . . 43 Leu HN   . 16344 1 
      341 . 1 1 43 43 LEU HA   H  1   4.252 0.005 . 1 . . . . 43 Leu HA   . 16344 1 
      342 . 1 1 43 43 LEU HB2  H  1   1.572 0.005 . 2 . . . . 43 Leu HB1  . 16344 1 
      343 . 1 1 43 43 LEU HB3  H  1   1.706 0.005 . 2 . . . . 43 Leu HB2  . 16344 1 
      344 . 1 1 43 43 LEU HD11 H  1   0.844 0.005 . 2 . . . . 43 Leu HD1  . 16344 1 
      345 . 1 1 43 43 LEU HD12 H  1   0.844 0.005 . 2 . . . . 43 Leu HD1  . 16344 1 
      346 . 1 1 43 43 LEU HD13 H  1   0.844 0.005 . 2 . . . . 43 Leu HD1  . 16344 1 
      347 . 1 1 43 43 LEU HD21 H  1   1.114 0.005 . 2 . . . . 43 Leu HD2  . 16344 1 
      348 . 1 1 43 43 LEU HD22 H  1   1.114 0.005 . 2 . . . . 43 Leu HD2  . 16344 1 
      349 . 1 1 43 43 LEU HD23 H  1   1.114 0.005 . 2 . . . . 43 Leu HD2  . 16344 1 
      350 . 1 1 43 43 LEU HG   H  1   1.368 0.005 . 1 . . . . 43 Leu HG   . 16344 1 
      351 . 1 1 43 43 LEU N    N 15 126.929 0.050 . 1 . . . . 43 Leu N    . 16344 1 
      352 . 1 1 44 44 GLY H    H  1   7.839 0.005 . 1 . . . . 44 Gly HN   . 16344 1 
      353 . 1 1 44 44 GLY HA2  H  1   2.380 0.005 . 1 . . . . 44 Gly HA1  . 16344 1 
      354 . 1 1 44 44 GLY HA3  H  1   3.940 0.005 . 1 . . . . 44 Gly HA2  . 16344 1 
      355 . 1 1 44 44 GLY N    N 15 105.145 0.050 . 1 . . . . 44 Gly N    . 16344 1 
      356 . 1 1 45 45 LEU H    H  1   8.579 0.005 . 1 . . . . 45 Leu HN   . 16344 1 
      357 . 1 1 45 45 LEU HA   H  1   4.906 0.005 . 1 . . . . 45 Leu HA   . 16344 1 
      358 . 1 1 45 45 LEU HB2  H  1   1.751 0.005 . 1 . . . . 45 Leu HB   . 16344 1 
      359 . 1 1 45 45 LEU HB3  H  1   1.751 0.005 . 1 . . . . 45 Leu HB   . 16344 1 
      360 . 1 1 45 45 LEU HD11 H  1   0.994 0.005 . 1 . . . . 45 Leu HD   . 16344 1 
      361 . 1 1 45 45 LEU HD12 H  1   0.994 0.005 . 1 . . . . 45 Leu HD   . 16344 1 
      362 . 1 1 45 45 LEU HD13 H  1   0.994 0.005 . 1 . . . . 45 Leu HD   . 16344 1 
      363 . 1 1 45 45 LEU HD21 H  1   0.994 0.005 . 1 . . . . 45 Leu HD   . 16344 1 
      364 . 1 1 45 45 LEU HD22 H  1   0.994 0.005 . 1 . . . . 45 Leu HD   . 16344 1 
      365 . 1 1 45 45 LEU HD23 H  1   0.994 0.005 . 1 . . . . 45 Leu HD   . 16344 1 
      366 . 1 1 45 45 LEU HG   H  1   1.503 0.005 . 1 . . . . 45 Leu HG   . 16344 1 
      367 . 1 1 45 45 LEU N    N 15 122.487 0.050 . 1 . . . . 45 Leu N    . 16344 1 
      368 . 1 1 46 46 ARG H    H  1   8.899 0.005 . 1 . . . . 46 Arg HN   . 16344 1 
      369 . 1 1 46 46 ARG HA   H  1   4.584 0.005 . 1 . . . . 46 Arg HA   . 16344 1 
      370 . 1 1 46 46 ARG HB2  H  1   1.367 0.005 . 2 . . . . 46 Arg HB1  . 16344 1 
      371 . 1 1 46 46 ARG HB3  H  1   1.610 0.005 . 2 . . . . 46 Arg HB2  . 16344 1 
      372 . 1 1 46 46 ARG HG2  H  1   1.127 0.005 . 2 . . . . 46 Arg HG1  . 16344 1 
      373 . 1 1 46 46 ARG HG3  H  1   1.214 0.005 . 2 . . . . 46 Arg HG2  . 16344 1 
      374 . 1 1 46 46 ARG N    N 15 123.175 0.050 . 1 . . . . 46 Arg N    . 16344 1 
      375 . 1 1 47 47 ARG H    H  1   8.330 0.005 . 1 . . . . 47 Arg HN   . 16344 1 
      376 . 1 1 47 47 ARG HA   H  1   4.429 0.005 . 1 . . . . 47 Arg HA   . 16344 1 
      377 . 1 1 47 47 ARG HB2  H  1   1.827 0.005 . 1 . . . . 47 Arg HB   . 16344 1 
      378 . 1 1 47 47 ARG HB3  H  1   1.827 0.005 . 1 . . . . 47 Arg HB   . 16344 1 
      379 . 1 1 47 47 ARG HG2  H  1   1.591 0.005 . 2 . . . . 47 Arg HG1  . 16344 1 
      380 . 1 1 47 47 ARG HG3  H  1   1.720 0.005 . 2 . . . . 47 Arg HG2  . 16344 1 
      381 . 1 1 47 47 ARG N    N 15 120.447 0.050 . 1 . . . . 47 Arg N    . 16344 1 
      382 . 1 1 48 48 LEU H    H  1   8.348 0.005 . 1 . . . . 48 Leu HN   . 16344 1 
      383 . 1 1 48 48 LEU HA   H  1   4.458 0.005 . 1 . . . . 48 Leu HA   . 16344 1 
      384 . 1 1 48 48 LEU HB2  H  1   1.638 0.005 . 1 . . . . 48 Leu HB   . 16344 1 
      385 . 1 1 48 48 LEU HB3  H  1   1.638 0.005 . 1 . . . . 48 Leu HB   . 16344 1 
      386 . 1 1 48 48 LEU HD11 H  1   0.832 0.005 . 1 . . . . 48 Leu HD   . 16344 1 
      387 . 1 1 48 48 LEU HD12 H  1   0.832 0.005 . 1 . . . . 48 Leu HD   . 16344 1 
      388 . 1 1 48 48 LEU HD13 H  1   0.832 0.005 . 1 . . . . 48 Leu HD   . 16344 1 
      389 . 1 1 48 48 LEU HD21 H  1   0.832 0.005 . 1 . . . . 48 Leu HD   . 16344 1 
      390 . 1 1 48 48 LEU HD22 H  1   0.832 0.005 . 1 . . . . 48 Leu HD   . 16344 1 
      391 . 1 1 48 48 LEU HD23 H  1   0.832 0.005 . 1 . . . . 48 Leu HD   . 16344 1 
      392 . 1 1 48 48 LEU HG   H  1   1.383 0.005 . 1 . . . . 48 Leu HG   . 16344 1 
      393 . 1 1 48 48 LEU N    N 15 124.979 0.050 . 1 . . . . 48 Leu N    . 16344 1 
      394 . 1 1 49 49 ALA H    H  1   7.975 0.005 . 1 . . . . 49 Ala HN   . 16344 1 
      395 . 1 1 49 49 ALA HA   H  1   4.176 0.005 . 1 . . . . 49 Ala HA   . 16344 1 
      396 . 1 1 49 49 ALA HB1  H  1   1.356 0.005 . 1 . . . . 49 Ala HB   . 16344 1 
      397 . 1 1 49 49 ALA HB2  H  1   1.356 0.005 . 1 . . . . 49 Ala HB   . 16344 1 
      398 . 1 1 49 49 ALA HB3  H  1   1.356 0.005 . 1 . . . . 49 Ala HB   . 16344 1 
      399 . 1 1 49 49 ALA N    N 15 130.824 0.050 . 1 . . . . 49 Ala N    . 16344 1 
      400 . 1 1 50 50 TYR H    H  1   8.587 0.005 . 1 . . . . 50 Tyr HN   . 16344 1 
      401 . 1 1 50 50 TYR HA   H  1   4.656 0.005 . 1 . . . . 50 Tyr HA   . 16344 1 
      402 . 1 1 50 50 TYR HB2  H  1   3.144 0.005 . 1 . . . . 50 Tyr HB   . 16344 1 
      403 . 1 1 50 50 TYR HB3  H  1   3.144 0.005 . 1 . . . . 50 Tyr HB   . 16344 1 
      404 . 1 1 50 50 TYR N    N 15 122.514 0.050 . 1 . . . . 50 Tyr N    . 16344 1 
      405 . 1 1 51 51 PRO HA   H  1   4.554 0.005 . 1 . . . . 51 Pro HA   . 16344 1 
      406 . 1 1 52 52 ILE H    H  1   8.262 0.005 . 1 . . . . 52 Ile HN   . 16344 1 
      407 . 1 1 52 52 ILE HA   H  1   4.182 0.005 . 1 . . . . 52 Ile HA   . 16344 1 
      408 . 1 1 52 52 ILE HB   H  1   1.879 0.005 . 1 . . . . 52 Ile HB   . 16344 1 
      409 . 1 1 52 52 ILE HG12 H  1   1.256 0.005 . 2 . . . . 52 Ile HG11 . 16344 1 
      410 . 1 1 52 52 ILE HG13 H  1   1.554 0.005 . 2 . . . . 52 Ile HG12 . 16344 1 
      411 . 1 1 52 52 ILE HG21 H  1   0.973 0.005 . 1 . . . . 52 Ile HG2  . 16344 1 
      412 . 1 1 52 52 ILE HG22 H  1   0.973 0.005 . 1 . . . . 52 Ile HG2  . 16344 1 
      413 . 1 1 52 52 ILE HG23 H  1   0.973 0.005 . 1 . . . . 52 Ile HG2  . 16344 1 
      414 . 1 1 52 52 ILE N    N 15 121.932 0.050 . 1 . . . . 52 Ile N    . 16344 1 
      415 . 1 1 53 53 ALA H    H  1   8.420 0.005 . 1 . . . . 53 Ala HN   . 16344 1 
      416 . 1 1 53 53 ALA HA   H  1   4.359 0.005 . 1 . . . . 53 Ala HA   . 16344 1 
      417 . 1 1 53 53 ALA HB1  H  1   1.421 0.005 . 1 . . . . 53 Ala HB   . 16344 1 
      418 . 1 1 53 53 ALA HB2  H  1   1.421 0.005 . 1 . . . . 53 Ala HB   . 16344 1 
      419 . 1 1 53 53 ALA HB3  H  1   1.421 0.005 . 1 . . . . 53 Ala HB   . 16344 1 
      420 . 1 1 53 53 ALA N    N 15 128.607 0.050 . 1 . . . . 53 Ala N    . 16344 1 
      421 . 1 1 54 54 LYS H    H  1   8.338 0.005 . 1 . . . . 54 Lys HN   . 16344 1 
      422 . 1 1 54 54 LYS HA   H  1   4.320 0.005 . 1 . . . . 54 Lys HA   . 16344 1 
      423 . 1 1 54 54 LYS HB2  H  1   1.749 0.005 . 1 . . . . 54 Lys HB   . 16344 1 
      424 . 1 1 54 54 LYS HB3  H  1   1.749 0.005 . 1 . . . . 54 Lys HB   . 16344 1 
      425 . 1 1 54 54 LYS HG2  H  1   1.431 0.005 . 1 . . . . 54 Lys HG   . 16344 1 
      426 . 1 1 54 54 LYS HG3  H  1   1.431 0.005 . 1 . . . . 54 Lys HG   . 16344 1 
      427 . 1 1 54 54 LYS N    N 15 120.865 0.050 . 1 . . . . 54 Lys N    . 16344 1 
      428 . 1 1 55 55 ASP H    H  1   8.242 0.005 . 1 . . . . 55 Asp HN   . 16344 1 
      429 . 1 1 55 55 ASP HB2  H  1   2.510 0.005 . 2 . . . . 55 Asp HB1  . 16344 1 
      430 . 1 1 55 55 ASP HB3  H  1   2.759 0.005 . 2 . . . . 55 Asp HB2  . 16344 1 
      431 . 1 1 55 55 ASP N    N 15 121.940 0.050 . 1 . . . . 55 Asp N    . 16344 1 
      432 . 1 1 56 56 PRO HA   H  1   4.541 0.005 . 1 . . . . 56 Pro HA   . 16344 1 
      433 . 1 1 57 57 GLN H    H  1   8.346 0.005 . 1 . . . . 57 Gln HN   . 16344 1 
      434 . 1 1 57 57 GLN HA   H  1   5.113 0.005 . 1 . . . . 57 Gln HA   . 16344 1 
      435 . 1 1 57 57 GLN HB2  H  1   1.939 0.005 . 2 . . . . 57 Gln HB1  . 16344 1 
      436 . 1 1 57 57 GLN HB3  H  1   2.147 0.005 . 2 . . . . 57 Gln HB2  . 16344 1 
      437 . 1 1 57 57 GLN HE21 H  1   6.737 0.005 . 1 . . . . 57 Gln HE21 . 16344 1 
      438 . 1 1 57 57 GLN HE22 H  1   7.448 0.005 . 1 . . . . 57 Gln HE22 . 16344 1 
      439 . 1 1 57 57 GLN HG2  H  1   2.370 0.005 . 1 . . . . 57 Gln HG   . 16344 1 
      440 . 1 1 57 57 GLN HG3  H  1   2.370 0.005 . 1 . . . . 57 Gln HG   . 16344 1 
      441 . 1 1 57 57 GLN N    N 15 119.306 0.050 . 1 . . . . 57 Gln N    . 16344 1 
      442 . 1 1 57 57 GLN NE2  N 15 111.311 0.050 . 1 . . . . 57 Gln NE2  . 16344 1 
      443 . 1 1 58 58 GLY H    H  1   8.724 0.005 . 1 . . . . 58 Gly HN   . 16344 1 
      444 . 1 1 58 58 GLY HA2  H  1   3.594 0.005 . 1 . . . . 58 Gly HA1  . 16344 1 
      445 . 1 1 58 58 GLY HA3  H  1   4.313 0.005 . 1 . . . . 58 Gly HA2  . 16344 1 
      446 . 1 1 58 58 GLY N    N 15 103.688 0.050 . 1 . . . . 58 Gly N    . 16344 1 
      447 . 1 1 59 59 TYR H    H  1   8.941 0.005 . 1 . . . . 59 Tyr HN   . 16344 1 
      448 . 1 1 59 59 TYR HA   H  1   4.741 0.005 . 1 . . . . 59 Tyr HA   . 16344 1 
      449 . 1 1 59 59 TYR HB2  H  1   2.512 0.005 . 2 . . . . 59 Tyr HB1  . 16344 1 
      450 . 1 1 59 59 TYR HB3  H  1   3.158 0.005 . 2 . . . . 59 Tyr HB2  . 16344 1 
      451 . 1 1 59 59 TYR HD1  H  1   6.983 0.005 . 1 . . . . 59 Tyr HD   . 16344 1 
      452 . 1 1 59 59 TYR HD2  H  1   6.983 0.005 . 1 . . . . 59 Tyr HD   . 16344 1 
      453 . 1 1 59 59 TYR N    N 15 123.537 0.050 . 1 . . . . 59 Tyr N    . 16344 1 
      454 . 1 1 60 60 PHE H    H  1   9.215 0.005 . 1 . . . . 60 Phe HN   . 16344 1 
      455 . 1 1 60 60 PHE HA   H  1   5.054 0.005 . 1 . . . . 60 Phe HA   . 16344 1 
      456 . 1 1 60 60 PHE HB2  H  1   2.852 0.005 . 2 . . . . 60 Phe HB1  . 16344 1 
      457 . 1 1 60 60 PHE HB3  H  1   3.260 0.005 . 2 . . . . 60 Phe HB2  . 16344 1 
      458 . 1 1 60 60 PHE HD1  H  1   7.450 0.005 . 1 . . . . 60 Phe HD   . 16344 1 
      459 . 1 1 60 60 PHE HD2  H  1   7.450 0.005 . 1 . . . . 60 Phe HD   . 16344 1 
      460 . 1 1 60 60 PHE N    N 15 130.526 0.050 . 1 . . . . 60 Phe N    . 16344 1 
      461 . 1 1 61 61 LEU H    H  1   9.388 0.005 . 1 . . . . 61 Leu HN   . 16344 1 
      462 . 1 1 61 61 LEU HA   H  1   5.047 0.005 . 1 . . . . 61 Leu HA   . 16344 1 
      463 . 1 1 61 61 LEU HB2  H  1   1.737 0.005 . 2 . . . . 61 Leu HB1  . 16344 1 
      464 . 1 1 61 61 LEU HB3  H  1   1.969 0.005 . 2 . . . . 61 Leu HB2  . 16344 1 
      465 . 1 1 61 61 LEU HD11 H  1   1.104 0.005 . 1 . . . . 61 Leu HD   . 16344 1 
      466 . 1 1 61 61 LEU HD12 H  1   1.104 0.005 . 1 . . . . 61 Leu HD   . 16344 1 
      467 . 1 1 61 61 LEU HD13 H  1   1.104 0.005 . 1 . . . . 61 Leu HD   . 16344 1 
      468 . 1 1 61 61 LEU HD21 H  1   1.104 0.005 . 1 . . . . 61 Leu HD   . 16344 1 
      469 . 1 1 61 61 LEU HD22 H  1   1.104 0.005 . 1 . . . . 61 Leu HD   . 16344 1 
      470 . 1 1 61 61 LEU HD23 H  1   1.104 0.005 . 1 . . . . 61 Leu HD   . 16344 1 
      471 . 1 1 61 61 LEU HG   H  1   1.855 0.005 . 1 . . . . 61 Leu HG   . 16344 1 
      472 . 1 1 61 61 LEU N    N 15 123.595 0.050 . 1 . . . . 61 Leu N    . 16344 1 
      473 . 1 1 62 62 TRP H    H  1   8.752 0.005 . 1 . . . . 62 Trp HN   . 16344 1 
      474 . 1 1 62 62 TRP HA   H  1   5.554 0.005 . 1 . . . . 62 Trp HA   . 16344 1 
      475 . 1 1 62 62 TRP HB2  H  1   3.173 0.005 . 2 . . . . 62 Trp HB1  . 16344 1 
      476 . 1 1 62 62 TRP HB3  H  1   3.280 0.005 . 2 . . . . 62 Trp HB2  . 16344 1 
      477 . 1 1 62 62 TRP HD1  H  1   7.521 0.005 . 1 . . . . 62 Trp HD1  . 16344 1 
      478 . 1 1 62 62 TRP HE1  H  1  10.475 0.005 . 1 . . . . 62 Trp HE1  . 16344 1 
      479 . 1 1 62 62 TRP HE3  H  1   7.405 0.005 . 1 . . . . 62 Trp HE3  . 16344 1 
      480 . 1 1 62 62 TRP HZ2  H  1   7.339 0.005 . 1 . . . . 62 Trp HZ2  . 16344 1 
      481 . 1 1 62 62 TRP N    N 15 125.081 0.050 . 1 . . . . 62 Trp N    . 16344 1 
      482 . 1 1 62 62 TRP NE1  N 15 130.888 0.050 . 1 . . . . 62 Trp NE1  . 16344 1 
      483 . 1 1 63 63 TYR H    H  1   8.592 0.005 . 1 . . . . 63 Tyr HN   . 16344 1 
      484 . 1 1 63 63 TYR HA   H  1   4.972 0.005 . 1 . . . . 63 Tyr HA   . 16344 1 
      485 . 1 1 63 63 TYR HB2  H  1   2.501 0.005 . 2 . . . . 63 Tyr HB1  . 16344 1 
      486 . 1 1 63 63 TYR HB3  H  1   2.658 0.005 . 2 . . . . 63 Tyr HB2  . 16344 1 
      487 . 1 1 63 63 TYR HD1  H  1   6.890 0.005 . 1 . . . . 63 Tyr HD   . 16344 1 
      488 . 1 1 63 63 TYR HD2  H  1   6.890 0.005 . 1 . . . . 63 Tyr HD   . 16344 1 
      489 . 1 1 63 63 TYR HE1  H  1   6.615 0.005 . 1 . . . . 63 Tyr HE   . 16344 1 
      490 . 1 1 63 63 TYR HE2  H  1   6.615 0.005 . 1 . . . . 63 Tyr HE   . 16344 1 
      491 . 1 1 63 63 TYR N    N 15 123.346 0.050 . 1 . . . . 63 Tyr N    . 16344 1 
      492 . 1 1 64 64 GLN H    H  1   8.604 0.005 . 1 . . . . 64 Gln HN   . 16344 1 
      493 . 1 1 64 64 GLN HA   H  1   4.866 0.005 . 1 . . . . 64 Gln HA   . 16344 1 
      494 . 1 1 64 64 GLN HB2  H  1   1.826 0.005 . 1 . . . . 64 Gln HB   . 16344 1 
      495 . 1 1 64 64 GLN HB3  H  1   1.826 0.005 . 1 . . . . 64 Gln HB   . 16344 1 
      496 . 1 1 64 64 GLN HE21 H  1   7.014 0.005 . 1 . . . . 64 Gln HE21 . 16344 1 
      497 . 1 1 64 64 GLN HE22 H  1   7.724 0.005 . 1 . . . . 64 Gln HE22 . 16344 1 
      498 . 1 1 64 64 GLN HG2  H  1   2.031 0.005 . 2 . . . . 64 Gln HG1  . 16344 1 
      499 . 1 1 64 64 GLN HG3  H  1   2.247 0.005 . 2 . . . . 64 Gln HG2  . 16344 1 
      500 . 1 1 64 64 GLN N    N 15 123.079 0.050 . 1 . . . . 64 Gln N    . 16344 1 
      501 . 1 1 64 64 GLN NE2  N 15 112.806 0.050 . 1 . . . . 64 Gln NE2  . 16344 1 
      502 . 1 1 65 65 VAL H    H  1   9.204 0.005 . 1 . . . . 65 Val HN   . 16344 1 
      503 . 1 1 65 65 VAL HA   H  1   5.672 0.005 . 1 . . . . 65 Val HA   . 16344 1 
      504 . 1 1 65 65 VAL HB   H  1   2.037 0.005 . 1 . . . . 65 Val HB   . 16344 1 
      505 . 1 1 65 65 VAL HG11 H  1   0.684 0.005 . 2 . . . . 65 Val HG1  . 16344 1 
      506 . 1 1 65 65 VAL HG12 H  1   0.684 0.005 . 2 . . . . 65 Val HG1  . 16344 1 
      507 . 1 1 65 65 VAL HG13 H  1   0.684 0.005 . 2 . . . . 65 Val HG1  . 16344 1 
      508 . 1 1 65 65 VAL HG21 H  1   0.834 0.005 . 2 . . . . 65 Val HG2  . 16344 1 
      509 . 1 1 65 65 VAL HG22 H  1   0.834 0.005 . 2 . . . . 65 Val HG2  . 16344 1 
      510 . 1 1 65 65 VAL HG23 H  1   0.834 0.005 . 2 . . . . 65 Val HG2  . 16344 1 
      511 . 1 1 65 65 VAL N    N 15 119.156 0.050 . 1 . . . . 65 Val N    . 16344 1 
      512 . 1 1 66 66 GLU H    H  1   8.635 0.005 . 1 . . . . 66 Glu HN   . 16344 1 
      513 . 1 1 66 66 GLU HA   H  1   5.333 0.005 . 1 . . . . 66 Glu HA   . 16344 1 
      514 . 1 1 66 66 GLU HB2  H  1   1.880 0.005 . 1 . . . . 66 Glu HB   . 16344 1 
      515 . 1 1 66 66 GLU HB3  H  1   1.880 0.005 . 1 . . . . 66 Glu HB   . 16344 1 
      516 . 1 1 66 66 GLU HG2  H  1   2.134 0.005 . 1 . . . . 66 Glu HG   . 16344 1 
      517 . 1 1 66 66 GLU HG3  H  1   2.134 0.005 . 1 . . . . 66 Glu HG   . 16344 1 
      518 . 1 1 66 66 GLU N    N 15 121.502 0.050 . 1 . . . . 66 Glu N    . 16344 1 
      519 . 1 1 67 67 MET H    H  1   9.480 0.005 . 1 . . . . 67 Met HN   . 16344 1 
      520 . 1 1 67 67 MET N    N 15 122.258 0.050 . 1 . . . . 67 Met N    . 16344 1 
      521 . 1 1 68 68 PRO HA   H  1   4.562 0.005 . 1 . . . . 68 Pro HA   . 16344 1 
      522 . 1 1 69 69 GLU H    H  1  10.059 0.005 . 1 . . . . 69 Glu HN   . 16344 1 
      523 . 1 1 69 69 GLU HA   H  1   4.442 0.005 . 1 . . . . 69 Glu HA   . 16344 1 
      524 . 1 1 69 69 GLU HB2  H  1   2.138 0.005 . 2 . . . . 69 Glu HB1  . 16344 1 
      525 . 1 1 69 69 GLU HB3  H  1   2.214 0.005 . 2 . . . . 69 Glu HB2  . 16344 1 
      526 . 1 1 69 69 GLU HG2  H  1   2.520 0.005 . 1 . . . . 69 Glu HG   . 16344 1 
      527 . 1 1 69 69 GLU HG3  H  1   2.520 0.005 . 1 . . . . 69 Glu HG   . 16344 1 
      528 . 1 1 69 69 GLU N    N 15 126.845 0.050 . 1 . . . . 69 Glu N    . 16344 1 
      529 . 1 1 70 70 ASP H    H  1   8.763 0.005 . 1 . . . . 70 Asp HN   . 16344 1 
      530 . 1 1 70 70 ASP HA   H  1   4.568 0.005 . 1 . . . . 70 Asp HA   . 16344 1 
      531 . 1 1 70 70 ASP HB2  H  1   2.762 0.005 . 2 . . . . 70 Asp HB1  . 16344 1 
      532 . 1 1 70 70 ASP HB3  H  1   2.888 0.005 . 2 . . . . 70 Asp HB2  . 16344 1 
      533 . 1 1 70 70 ASP N    N 15 115.710 0.050 . 1 . . . . 70 Asp N    . 16344 1 
      534 . 1 1 71 71 ARG H    H  1   7.679 0.005 . 1 . . . . 71 Arg HN   . 16344 1 
      535 . 1 1 71 71 ARG HA   H  1   4.853 0.005 . 1 . . . . 71 Arg HA   . 16344 1 
      536 . 1 1 71 71 ARG N    N 15 116.513 0.050 . 1 . . . . 71 Arg N    . 16344 1 
      537 . 1 1 72 72 VAL H    H  1   6.949 0.005 . 1 . . . . 72 Val HN   . 16344 1 
      538 . 1 1 72 72 VAL HA   H  1   3.287 0.005 . 1 . . . . 72 Val HA   . 16344 1 
      539 . 1 1 72 72 VAL HB   H  1   1.665 0.005 . 1 . . . . 72 Val HB   . 16344 1 
      540 . 1 1 72 72 VAL HG11 H  1   0.463 0.005 . 2 . . . . 72 Val HG1  . 16344 1 
      541 . 1 1 72 72 VAL HG12 H  1   0.463 0.005 . 2 . . . . 72 Val HG1  . 16344 1 
      542 . 1 1 72 72 VAL HG13 H  1   0.463 0.005 . 2 . . . . 72 Val HG1  . 16344 1 
      543 . 1 1 72 72 VAL HG21 H  1   0.564 0.005 . 2 . . . . 72 Val HG2  . 16344 1 
      544 . 1 1 72 72 VAL HG22 H  1   0.564 0.005 . 2 . . . . 72 Val HG2  . 16344 1 
      545 . 1 1 72 72 VAL HG23 H  1   0.564 0.005 . 2 . . . . 72 Val HG2  . 16344 1 
      546 . 1 1 72 72 VAL N    N 15 119.962 0.050 . 1 . . . . 72 Val N    . 16344 1 
      547 . 1 1 73 73 ASN H    H  1   8.292 0.005 . 1 . . . . 73 Asn HN   . 16344 1 
      548 . 1 1 73 73 ASN HA   H  1   4.378 0.005 . 1 . . . . 73 Asn HA   . 16344 1 
      549 . 1 1 73 73 ASN HB2  H  1   2.713 0.005 . 2 . . . . 73 Asn HB1  . 16344 1 
      550 . 1 1 73 73 ASN HB3  H  1   2.819 0.005 . 2 . . . . 73 Asn HB2  . 16344 1 
      551 . 1 1 73 73 ASN HD21 H  1   6.942 0.005 . 1 . . . . 73 Asn HD21 . 16344 1 
      552 . 1 1 73 73 ASN HD22 H  1   7.670 0.005 . 1 . . . . 73 Asn HD22 . 16344 1 
      553 . 1 1 73 73 ASN N    N 15 117.910 0.050 . 1 . . . . 73 Asn N    . 16344 1 
      554 . 1 1 73 73 ASN ND2  N 15 112.953 0.050 . 1 . . . . 73 Asn ND2  . 16344 1 
      555 . 1 1 74 74 ASP H    H  1   7.985 0.005 . 1 . . . . 74 Asp HN   . 16344 1 
      556 . 1 1 74 74 ASP HA   H  1   4.325 0.005 . 1 . . . . 74 Asp HA   . 16344 1 
      557 . 1 1 74 74 ASP HB2  H  1   2.622 0.005 . 2 . . . . 74 Asp HB1  . 16344 1 
      558 . 1 1 74 74 ASP HB3  H  1   2.816 0.005 . 2 . . . . 74 Asp HB2  . 16344 1 
      559 . 1 1 74 74 ASP N    N 15 121.962 0.050 . 1 . . . . 74 Asp N    . 16344 1 
      560 . 1 1 75 75 LEU H    H  1   7.519 0.005 . 1 . . . . 75 Leu HN   . 16344 1 
      561 . 1 1 75 75 LEU HA   H  1   3.060 0.005 . 1 . . . . 75 Leu HA   . 16344 1 
      562 . 1 1 75 75 LEU HB2  H  1   1.679 0.005 . 1 . . . . 75 Leu HB   . 16344 1 
      563 . 1 1 75 75 LEU HB3  H  1   1.679 0.005 . 1 . . . . 75 Leu HB   . 16344 1 
      564 . 1 1 75 75 LEU HD11 H  1   0.596 0.005 . 2 . . . . 75 Leu HD1  . 16344 1 
      565 . 1 1 75 75 LEU HD12 H  1   0.596 0.005 . 2 . . . . 75 Leu HD1  . 16344 1 
      566 . 1 1 75 75 LEU HD13 H  1   0.596 0.005 . 2 . . . . 75 Leu HD1  . 16344 1 
      567 . 1 1 75 75 LEU HD21 H  1   0.953 0.005 . 2 . . . . 75 Leu HD2  . 16344 1 
      568 . 1 1 75 75 LEU HD22 H  1   0.953 0.005 . 2 . . . . 75 Leu HD2  . 16344 1 
      569 . 1 1 75 75 LEU HD23 H  1   0.953 0.005 . 2 . . . . 75 Leu HD2  . 16344 1 
      570 . 1 1 75 75 LEU N    N 15 122.206 0.050 . 1 . . . . 75 Leu N    . 16344 1 
      571 . 1 1 76 76 ALA H    H  1   7.936 0.005 . 1 . . . . 76 Ala HN   . 16344 1 
      572 . 1 1 76 76 ALA HA   H  1   3.582 0.005 . 1 . . . . 76 Ala HA   . 16344 1 
      573 . 1 1 76 76 ALA HB1  H  1   1.314 0.005 . 1 . . . . 76 Ala HB   . 16344 1 
      574 . 1 1 76 76 ALA HB2  H  1   1.314 0.005 . 1 . . . . 76 Ala HB   . 16344 1 
      575 . 1 1 76 76 ALA HB3  H  1   1.314 0.005 . 1 . . . . 76 Ala HB   . 16344 1 
      576 . 1 1 76 76 ALA N    N 15 119.529 0.050 . 1 . . . . 76 Ala N    . 16344 1 
      577 . 1 1 77 77 ARG H    H  1   7.619 0.005 . 1 . . . . 77 Arg HN   . 16344 1 
      578 . 1 1 77 77 ARG HA   H  1   3.852 0.005 . 1 . . . . 77 Arg HA   . 16344 1 
      579 . 1 1 77 77 ARG HB2  H  1   1.913 0.005 . 1 . . . . 77 Arg HB   . 16344 1 
      580 . 1 1 77 77 ARG HB3  H  1   1.913 0.005 . 1 . . . . 77 Arg HB   . 16344 1 
      581 . 1 1 77 77 ARG HD2  H  1   3.200 0.005 . 1 . . . . 77 Arg HD   . 16344 1 
      582 . 1 1 77 77 ARG HD3  H  1   3.200 0.005 . 1 . . . . 77 Arg HD   . 16344 1 
      583 . 1 1 77 77 ARG HG2  H  1   1.562 0.005 . 2 . . . . 77 Arg HG1  . 16344 1 
      584 . 1 1 77 77 ARG HG3  H  1   1.724 0.005 . 2 . . . . 77 Arg HG2  . 16344 1 
      585 . 1 1 77 77 ARG N    N 15 115.626 0.050 . 1 . . . . 77 Arg N    . 16344 1 
      586 . 1 1 78 78 GLU H    H  1   7.739 0.005 . 1 . . . . 78 Glu HN   . 16344 1 
      587 . 1 1 78 78 GLU HA   H  1   4.000 0.005 . 1 . . . . 78 Glu HA   . 16344 1 
      588 . 1 1 78 78 GLU HB2  H  1   1.991 0.005 . 1 . . . . 78 Glu HB   . 16344 1 
      589 . 1 1 78 78 GLU HB3  H  1   1.991 0.005 . 1 . . . . 78 Glu HB   . 16344 1 
      590 . 1 1 78 78 GLU HG2  H  1   2.267 0.005 . 1 . . . . 78 Glu HG   . 16344 1 
      591 . 1 1 78 78 GLU HG3  H  1   2.267 0.005 . 1 . . . . 78 Glu HG   . 16344 1 
      592 . 1 1 78 78 GLU N    N 15 119.427 0.050 . 1 . . . . 78 Glu N    . 16344 1 
      593 . 1 1 79 79 LEU H    H  1   8.183 0.005 . 1 . . . . 79 Leu HN   . 16344 1 
      594 . 1 1 79 79 LEU HA   H  1   4.033 0.005 . 1 . . . . 79 Leu HA   . 16344 1 
      595 . 1 1 79 79 LEU HB2  H  1   1.926 0.005 . 1 . . . . 79 Leu HB   . 16344 1 
      596 . 1 1 79 79 LEU HB3  H  1   1.926 0.005 . 1 . . . . 79 Leu HB   . 16344 1 
      597 . 1 1 79 79 LEU HD11 H  1   0.586 0.005 . 2 . . . . 79 Leu HD1  . 16344 1 
      598 . 1 1 79 79 LEU HD12 H  1   0.586 0.005 . 2 . . . . 79 Leu HD1  . 16344 1 
      599 . 1 1 79 79 LEU HD13 H  1   0.586 0.005 . 2 . . . . 79 Leu HD1  . 16344 1 
      600 . 1 1 79 79 LEU HD21 H  1   1.126 0.005 . 2 . . . . 79 Leu HD2  . 16344 1 
      601 . 1 1 79 79 LEU HD22 H  1   1.126 0.005 . 2 . . . . 79 Leu HD2  . 16344 1 
      602 . 1 1 79 79 LEU HD23 H  1   1.126 0.005 . 2 . . . . 79 Leu HD2  . 16344 1 
      603 . 1 1 79 79 LEU N    N 15 117.433 0.050 . 1 . . . . 79 Leu N    . 16344 1 
      604 . 1 1 80 80 ARG H    H  1   7.546 0.005 . 1 . . . . 80 Arg HN   . 16344 1 
      605 . 1 1 80 80 ARG HA   H  1   3.960 0.005 . 1 . . . . 80 Arg HA   . 16344 1 
      606 . 1 1 80 80 ARG HB2  H  1   1.815 0.005 . 1 . . . . 80 Arg HB   . 16344 1 
      607 . 1 1 80 80 ARG HB3  H  1   1.815 0.005 . 1 . . . . 80 Arg HB   . 16344 1 
      608 . 1 1 80 80 ARG HD2  H  1   3.157 0.005 . 1 . . . . 80 Arg HD   . 16344 1 
      609 . 1 1 80 80 ARG HD3  H  1   3.157 0.005 . 1 . . . . 80 Arg HD   . 16344 1 
      610 . 1 1 80 80 ARG N    N 15 113.295 0.050 . 1 . . . . 80 Arg N    . 16344 1 
      611 . 1 1 81 81 ILE H    H  1   7.280 0.005 . 1 . . . . 81 Ile HN   . 16344 1 
      612 . 1 1 81 81 ILE HA   H  1   3.987 0.005 . 1 . . . . 81 Ile HA   . 16344 1 
      613 . 1 1 81 81 ILE HB   H  1   2.016 0.005 . 1 . . . . 81 Ile HB   . 16344 1 
      614 . 1 1 81 81 ILE HD11 H  1   0.825 0.005 . 1 . . . . 81 Ile HD1  . 16344 1 
      615 . 1 1 81 81 ILE HD12 H  1   0.825 0.005 . 1 . . . . 81 Ile HD1  . 16344 1 
      616 . 1 1 81 81 ILE HD13 H  1   0.825 0.005 . 1 . . . . 81 Ile HD1  . 16344 1 
      617 . 1 1 81 81 ILE HG12 H  1   1.385 0.005 . 2 . . . . 81 Ile HG11 . 16344 1 
      618 . 1 1 81 81 ILE HG13 H  1   1.613 0.005 . 2 . . . . 81 Ile HG12 . 16344 1 
      619 . 1 1 81 81 ILE HG21 H  1   0.978 0.005 . 1 . . . . 81 Ile HG2  . 16344 1 
      620 . 1 1 81 81 ILE HG22 H  1   0.978 0.005 . 1 . . . . 81 Ile HG2  . 16344 1 
      621 . 1 1 81 81 ILE HG23 H  1   0.978 0.005 . 1 . . . . 81 Ile HG2  . 16344 1 
      622 . 1 1 81 81 ILE N    N 15 115.559 0.050 . 1 . . . . 81 Ile N    . 16344 1 
      623 . 1 1 82 82 ARG H    H  1   6.846 0.005 . 1 . . . . 82 Arg HN   . 16344 1 
      624 . 1 1 82 82 ARG HA   H  1   4.231 0.005 . 1 . . . . 82 Arg HA   . 16344 1 
      625 . 1 1 82 82 ARG HB2  H  1   1.782 0.005 . 2 . . . . 82 Arg HB1  . 16344 1 
      626 . 1 1 82 82 ARG HB3  H  1   2.289 0.005 . 2 . . . . 82 Arg HB2  . 16344 1 
      627 . 1 1 82 82 ARG HD2  H  1   3.428 0.005 . 1 . . . . 82 Arg HD   . 16344 1 
      628 . 1 1 82 82 ARG HD3  H  1   3.428 0.005 . 1 . . . . 82 Arg HD   . 16344 1 
      629 . 1 1 82 82 ARG HG2  H  1   1.995 0.005 . 1 . . . . 82 Arg HG   . 16344 1 
      630 . 1 1 82 82 ARG HG3  H  1   1.995 0.005 . 1 . . . . 82 Arg HG   . 16344 1 
      631 . 1 1 82 82 ARG N    N 15 119.695 0.050 . 1 . . . . 82 Arg N    . 16344 1 
      632 . 1 1 83 83 ASP H    H  1   8.502 0.005 . 1 . . . . 83 Asp HN   . 16344 1 
      633 . 1 1 83 83 ASP HA   H  1   4.346 0.005 . 1 . . . . 83 Asp HA   . 16344 1 
      634 . 1 1 83 83 ASP HB2  H  1   2.614 0.005 . 1 . . . . 83 Asp HB   . 16344 1 
      635 . 1 1 83 83 ASP HB3  H  1   2.614 0.005 . 1 . . . . 83 Asp HB   . 16344 1 
      636 . 1 1 83 83 ASP N    N 15 123.697 0.050 . 1 . . . . 83 Asp N    . 16344 1 
      637 . 1 1 84 84 ASN H    H  1   8.883 0.005 . 1 . . . . 84 Asn HN   . 16344 1 
      638 . 1 1 84 84 ASN HA   H  1   4.822 0.005 . 1 . . . . 84 Asn HA   . 16344 1 
      639 . 1 1 84 84 ASN HB2  H  1   2.624 0.005 . 2 . . . . 84 Asn HB1  . 16344 1 
      640 . 1 1 84 84 ASN HB3  H  1   2.788 0.005 . 2 . . . . 84 Asn HB2  . 16344 1 
      641 . 1 1 84 84 ASN HD21 H  1   7.326 0.005 . 1 . . . . 84 Asn HD21 . 16344 1 
      642 . 1 1 84 84 ASN HD22 H  1   8.037 0.005 . 1 . . . . 84 Asn HD22 . 16344 1 
      643 . 1 1 84 84 ASN N    N 15 112.236 0.050 . 1 . . . . 84 Asn N    . 16344 1 
      644 . 1 1 84 84 ASN ND2  N 15 115.598 0.050 . 1 . . . . 84 Asn ND2  . 16344 1 
      645 . 1 1 85 85 VAL H    H  1   7.800 0.005 . 1 . . . . 85 Val HN   . 16344 1 
      646 . 1 1 85 85 VAL HA   H  1   4.048 0.005 . 1 . . . . 85 Val HA   . 16344 1 
      647 . 1 1 85 85 VAL HB   H  1   2.376 0.005 . 1 . . . . 85 Val HB   . 16344 1 
      648 . 1 1 85 85 VAL HG11 H  1   0.731 0.005 . 2 . . . . 85 Val HG1  . 16344 1 
      649 . 1 1 85 85 VAL HG12 H  1   0.731 0.005 . 2 . . . . 85 Val HG1  . 16344 1 
      650 . 1 1 85 85 VAL HG13 H  1   0.731 0.005 . 2 . . . . 85 Val HG1  . 16344 1 
      651 . 1 1 85 85 VAL HG21 H  1   0.847 0.005 . 2 . . . . 85 Val HG2  . 16344 1 
      652 . 1 1 85 85 VAL HG22 H  1   0.847 0.005 . 2 . . . . 85 Val HG2  . 16344 1 
      653 . 1 1 85 85 VAL HG23 H  1   0.847 0.005 . 2 . . . . 85 Val HG2  . 16344 1 
      654 . 1 1 85 85 VAL N    N 15 122.112 0.050 . 1 . . . . 85 Val N    . 16344 1 
      655 . 1 1 86 86 ARG H    H  1   9.285 0.005 . 1 . . . . 86 Arg HN   . 16344 1 
      656 . 1 1 86 86 ARG HA   H  1   4.432 0.005 . 1 . . . . 86 Arg HA   . 16344 1 
      657 . 1 1 86 86 ARG N    N 15 126.445 0.050 . 1 . . . . 86 Arg N    . 16344 1 
      658 . 1 1 87 87 ARG H    H  1   7.671 0.005 . 1 . . . . 87 Arg HN   . 16344 1 
      659 . 1 1 87 87 ARG HA   H  1   4.556 0.005 . 1 . . . . 87 Arg HA   . 16344 1 
      660 . 1 1 87 87 ARG HB2  H  1   1.581 0.005 . 2 . . . . 87 Arg HB1  . 16344 1 
      661 . 1 1 87 87 ARG HB3  H  1   1.690 0.005 . 2 . . . . 87 Arg HB2  . 16344 1 
      662 . 1 1 87 87 ARG HD2  H  1   3.240 0.005 . 1 . . . . 87 Arg HD   . 16344 1 
      663 . 1 1 87 87 ARG HD3  H  1   3.240 0.005 . 1 . . . . 87 Arg HD   . 16344 1 
      664 . 1 1 87 87 ARG HG2  H  1   1.460 0.005 . 1 . . . . 87 Arg HG   . 16344 1 
      665 . 1 1 87 87 ARG HG3  H  1   1.460 0.005 . 1 . . . . 87 Arg HG   . 16344 1 
      666 . 1 1 87 87 ARG N    N 15 116.855 0.050 . 1 . . . . 87 Arg N    . 16344 1 
      667 . 1 1 88 88 VAL H    H  1   8.904 0.005 . 1 . . . . 88 Val HN   . 16344 1 
      668 . 1 1 88 88 VAL HA   H  1   4.834 0.005 . 1 . . . . 88 Val HA   . 16344 1 
      669 . 1 1 88 88 VAL HB   H  1   1.833 0.005 . 1 . . . . 88 Val HB   . 16344 1 
      670 . 1 1 88 88 VAL HG11 H  1   0.741 0.005 . 2 . . . . 88 Val HG1  . 16344 1 
      671 . 1 1 88 88 VAL HG12 H  1   0.741 0.005 . 2 . . . . 88 Val HG1  . 16344 1 
      672 . 1 1 88 88 VAL HG13 H  1   0.741 0.005 . 2 . . . . 88 Val HG1  . 16344 1 
      673 . 1 1 88 88 VAL HG21 H  1   0.822 0.005 . 2 . . . . 88 Val HG2  . 16344 1 
      674 . 1 1 88 88 VAL HG22 H  1   0.822 0.005 . 2 . . . . 88 Val HG2  . 16344 1 
      675 . 1 1 88 88 VAL HG23 H  1   0.822 0.005 . 2 . . . . 88 Val HG2  . 16344 1 
      676 . 1 1 88 88 VAL N    N 15 123.751 0.050 . 1 . . . . 88 Val N    . 16344 1 
      677 . 1 1 89 89 MET H    H  1   9.119 0.005 . 1 . . . . 89 Met HN   . 16344 1 
      678 . 1 1 89 89 MET HA   H  1   4.869 0.005 . 1 . . . . 89 Met HA   . 16344 1 
      679 . 1 1 89 89 MET HB2  H  1   2.006 0.005 . 2 . . . . 89 Met HB1  . 16344 1 
      680 . 1 1 89 89 MET HB3  H  1   2.146 0.005 . 2 . . . . 89 Met HB2  . 16344 1 
      681 . 1 1 89 89 MET HG2  H  1   2.531 0.005 . 1 . . . . 89 Met HG   . 16344 1 
      682 . 1 1 89 89 MET HG3  H  1   2.531 0.005 . 1 . . . . 89 Met HG   . 16344 1 
      683 . 1 1 89 89 MET N    N 15 127.251 0.050 . 1 . . . . 89 Met N    . 16344 1 
      684 . 1 1 90 90 VAL H    H  1   9.007 0.005 . 1 . . . . 90 Val HN   . 16344 1 
      685 . 1 1 90 90 VAL HA   H  1   4.962 0.005 . 1 . . . . 90 Val HA   . 16344 1 
      686 . 1 1 90 90 VAL HB   H  1   1.915 0.005 . 1 . . . . 90 Val HB   . 16344 1 
      687 . 1 1 90 90 VAL HG11 H  1   0.717 0.005 . 1 . . . . 90 Val HG   . 16344 1 
      688 . 1 1 90 90 VAL HG12 H  1   0.717 0.005 . 1 . . . . 90 Val HG   . 16344 1 
      689 . 1 1 90 90 VAL HG13 H  1   0.717 0.005 . 1 . . . . 90 Val HG   . 16344 1 
      690 . 1 1 90 90 VAL HG21 H  1   0.717 0.005 . 1 . . . . 90 Val HG   . 16344 1 
      691 . 1 1 90 90 VAL HG22 H  1   0.717 0.005 . 1 . . . . 90 Val HG   . 16344 1 
      692 . 1 1 90 90 VAL HG23 H  1   0.717 0.005 . 1 . . . . 90 Val HG   . 16344 1 
      693 . 1 1 90 90 VAL N    N 15 127.769 0.050 . 1 . . . . 90 Val N    . 16344 1 
      694 . 1 1 91 91 VAL H    H  1   9.195 0.005 . 1 . . . . 91 Val HN   . 16344 1 
      695 . 1 1 91 91 VAL HA   H  1   4.660 0.005 . 1 . . . . 91 Val HA   . 16344 1 
      696 . 1 1 91 91 VAL HB   H  1   2.213 0.005 . 1 . . . . 91 Val HB   . 16344 1 
      697 . 1 1 91 91 VAL HG11 H  1   1.023 0.005 . 1 . . . . 91 Val HG   . 16344 1 
      698 . 1 1 91 91 VAL HG12 H  1   1.023 0.005 . 1 . . . . 91 Val HG   . 16344 1 
      699 . 1 1 91 91 VAL HG13 H  1   1.023 0.005 . 1 . . . . 91 Val HG   . 16344 1 
      700 . 1 1 91 91 VAL HG21 H  1   1.023 0.005 . 1 . . . . 91 Val HG   . 16344 1 
      701 . 1 1 91 91 VAL HG22 H  1   1.023 0.005 . 1 . . . . 91 Val HG   . 16344 1 
      702 . 1 1 91 91 VAL HG23 H  1   1.023 0.005 . 1 . . . . 91 Val HG   . 16344 1 
      703 . 1 1 91 91 VAL N    N 15 126.267 0.050 . 1 . . . . 91 Val N    . 16344 1 
      704 . 1 1 92 92 LYS H    H  1   8.914 0.005 . 1 . . . . 92 Lys HN   . 16344 1 
      705 . 1 1 92 92 LYS HA   H  1   4.124 0.005 . 1 . . . . 92 Lys HA   . 16344 1 
      706 . 1 1 92 92 LYS HB2  H  1   1.801 0.005 . 1 . . . . 92 Lys HB   . 16344 1 
      707 . 1 1 92 92 LYS HB3  H  1   1.801 0.005 . 1 . . . . 92 Lys HB   . 16344 1 
      708 . 1 1 92 92 LYS HD2  H  1   1.695 0.005 . 1 . . . . 92 Lys HD   . 16344 1 
      709 . 1 1 92 92 LYS HD3  H  1   1.695 0.005 . 1 . . . . 92 Lys HD   . 16344 1 
      710 . 1 1 92 92 LYS HG2  H  1   1.434 0.005 . 1 . . . . 92 Lys HG   . 16344 1 
      711 . 1 1 92 92 LYS HG3  H  1   1.434 0.005 . 1 . . . . 92 Lys HG   . 16344 1 
      712 . 1 1 92 92 LYS N    N 15 126.996 0.050 . 1 . . . . 92 Lys N    . 16344 1 
      713 . 1 1 93 93 SER H    H  1   8.046 0.005 . 1 . . . . 93 Ser HN   . 16344 1 
      714 . 1 1 93 93 SER HA   H  1   4.396 0.005 . 1 . . . . 93 Ser HA   . 16344 1 
      715 . 1 1 93 93 SER HB2  H  1   3.515 0.005 . 2 . . . . 93 Ser HB1  . 16344 1 
      716 . 1 1 93 93 SER HB3  H  1   3.728 0.005 . 2 . . . . 93 Ser HB2  . 16344 1 
      717 . 1 1 93 93 SER N    N 15 120.732 0.050 . 1 . . . . 93 Ser N    . 16344 1 
      718 . 1 1 94 94 GLN H    H  1   8.806 0.005 . 1 . . . . 94 Gln HN   . 16344 1 
      719 . 1 1 94 94 GLN HA   H  1   4.316 0.005 . 1 . . . . 94 Gln HA   . 16344 1 
      720 . 1 1 94 94 GLN HB2  H  1   2.022 0.005 . 2 . . . . 94 Gln HB1  . 16344 1 
      721 . 1 1 94 94 GLN HB3  H  1   2.158 0.005 . 2 . . . . 94 Gln HB2  . 16344 1 
      722 . 1 1 94 94 GLN HE21 H  1   6.905 0.005 . 1 . . . . 94 Gln HE21 . 16344 1 
      723 . 1 1 94 94 GLN HE22 H  1   7.683 0.005 . 1 . . . . 94 Gln HE22 . 16344 1 
      724 . 1 1 94 94 GLN HG2  H  1   2.414 0.005 . 1 . . . . 94 Gln HG   . 16344 1 
      725 . 1 1 94 94 GLN HG3  H  1   2.414 0.005 . 1 . . . . 94 Gln HG   . 16344 1 
      726 . 1 1 94 94 GLN N    N 15 124.100 0.050 . 1 . . . . 94 Gln N    . 16344 1 
      727 . 1 1 94 94 GLN NE2  N 15 112.884 0.050 . 1 . . . . 94 Gln NE2  . 16344 1 
      728 . 1 1 95 95 GLU H    H  1   8.481 0.005 . 1 . . . . 95 Glu HN   . 16344 1 
      729 . 1 1 95 95 GLU HA   H  1   4.579 0.005 . 1 . . . . 95 Glu HA   . 16344 1 
      730 . 1 1 95 95 GLU HB2  H  1   1.873 0.005 . 1 . . . . 95 Glu HB   . 16344 1 
      731 . 1 1 95 95 GLU HB3  H  1   1.873 0.005 . 1 . . . . 95 Glu HB   . 16344 1 
      732 . 1 1 95 95 GLU HG2  H  1   2.036 0.005 . 2 . . . . 95 Glu HG1  . 16344 1 
      733 . 1 1 95 95 GLU HG3  H  1   2.304 0.005 . 2 . . . . 95 Glu HG2  . 16344 1 
      734 . 1 1 95 95 GLU N    N 15 124.145 0.050 . 1 . . . . 95 Glu N    . 16344 1 
      735 . 1 1 96 96 PRO HA   H  1   4.408 0.005 . 1 . . . . 96 Pro HA   . 16344 1 
      736 . 1 1 96 96 PRO HB2  H  1   2.014 0.005 . 2 . . . . 96 Pro HB1  . 16344 1 
      737 . 1 1 96 96 PRO HB3  H  1   2.244 0.005 . 2 . . . . 96 Pro HB2  . 16344 1 
      738 . 1 1 96 96 PRO HD2  H  1   3.744 0.005 . 1 . . . . 96 Pro HD   . 16344 1 
      739 . 1 1 96 96 PRO HD3  H  1   3.744 0.005 . 1 . . . . 96 Pro HD   . 16344 1 
      740 . 1 1 96 96 PRO HG2  H  1   1.814 0.005 . 1 . . . . 96 Pro HG   . 16344 1 
      741 . 1 1 96 96 PRO HG3  H  1   1.814 0.005 . 1 . . . . 96 Pro HG   . 16344 1 
      742 . 1 1 97 97 PHE H    H  1   8.234 0.005 . 1 . . . . 97 Phe HN   . 16344 1 
      743 . 1 1 97 97 PHE HA   H  1   4.647 0.005 . 1 . . . . 97 Phe HA   . 16344 1 
      744 . 1 1 97 97 PHE HB2  H  1   3.111 0.005 . 1 . . . . 97 Phe HB   . 16344 1 
      745 . 1 1 97 97 PHE HB3  H  1   3.111 0.005 . 1 . . . . 97 Phe HB   . 16344 1 
      746 . 1 1 97 97 PHE HD1  H  1   7.293 0.005 . 1 . . . . 97 Phe HD   . 16344 1 
      747 . 1 1 97 97 PHE HD2  H  1   7.293 0.005 . 1 . . . . 97 Phe HD   . 16344 1 
      748 . 1 1 97 97 PHE N    N 15 120.145 0.050 . 1 . . . . 97 Phe N    . 16344 1 
      749 . 1 1 98 98 LEU H    H  1   8.115 0.005 . 1 . . . . 98 Leu HN   . 16344 1 
      750 . 1 1 98 98 LEU HA   H  1   4.368 0.005 . 1 . . . . 98 Leu HA   . 16344 1 
      751 . 1 1 98 98 LEU HB2  H  1   1.567 0.005 . 1 . . . . 98 Leu HB   . 16344 1 
      752 . 1 1 98 98 LEU HB3  H  1   1.567 0.005 . 1 . . . . 98 Leu HB   . 16344 1 
      753 . 1 1 98 98 LEU HD11 H  1   0.892 0.005 . 1 . . . . 98 Leu HD   . 16344 1 
      754 . 1 1 98 98 LEU HD12 H  1   0.892 0.005 . 1 . . . . 98 Leu HD   . 16344 1 
      755 . 1 1 98 98 LEU HD13 H  1   0.892 0.005 . 1 . . . . 98 Leu HD   . 16344 1 
      756 . 1 1 98 98 LEU HD21 H  1   0.892 0.005 . 1 . . . . 98 Leu HD   . 16344 1 
      757 . 1 1 98 98 LEU HD22 H  1   0.892 0.005 . 1 . . . . 98 Leu HD   . 16344 1 
      758 . 1 1 98 98 LEU HD23 H  1   0.892 0.005 . 1 . . . . 98 Leu HD   . 16344 1 
      759 . 1 1 98 98 LEU N    N 15 125.838 0.050 . 1 . . . . 98 Leu N    . 16344 1 
      760 . 1 1 99 99 ALA H    H  1   7.765 0.005 . 1 . . . . 99 Ala HN   . 16344 1 
      761 . 1 1 99 99 ALA HA   H  1   4.074 0.005 . 1 . . . . 99 Ala HA   . 16344 1 
      762 . 1 1 99 99 ALA HB1  H  1   1.340 0.005 . 1 . . . . 99 Ala HB   . 16344 1 
      763 . 1 1 99 99 ALA HB2  H  1   1.340 0.005 . 1 . . . . 99 Ala HB   . 16344 1 
      764 . 1 1 99 99 ALA HB3  H  1   1.340 0.005 . 1 . . . . 99 Ala HB   . 16344 1 
      765 . 1 1 99 99 ALA N    N 15 130.897 0.050 . 1 . . . . 99 Ala N    . 16344 1 

   stop_

save_