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                      19482
   _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'  . . . 19482 1 
       2 '2D 1H-13C HSQC'  . . . 19482 1 
       3 '3D CBCA(CO)NH'   . . . 19482 1 
       4 '3D C(CO)NH'      . . . 19482 1 
       5 '3D HNCO'         . . . 19482 1 
       6 '3D HNCA'         . . . 19482 1 
       7 '3D HNCACB'       . . . 19482 1 
       8 '3D HBHA(CO)NH'   . . . 19482 1 
       9 '3D HN(CO)CA'     . . . 19482 1 
      10 '3D H(CCO)NH'     . . . 19482 1 
      11 '3D HCCH-TOCSY'   . . . 19482 1 
      12 '3D 1H-15N NOESY' . . . 19482 1 
      13 '3D 1H-13C NOESY' . . . 19482 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 ASN HA   H  1   4.9990 0.02 . 1 . . . A  67 ASN HA   . 19482 1 
         2 . 1 1  1  1 ASN HB2  H  1   2.7800 0.02 . 2 . . . A  67 ASN HB2  . 19482 1 
         3 . 1 1  1  1 ASN HB3  H  1   2.9000 0.02 . 2 . . . A  67 ASN HB3  . 19482 1 
         4 . 1 1  1  1 ASN HD21 H  1   7.7600 0.02 . 2 . . . A  67 ASN HD21 . 19482 1 
         5 . 1 1  1  1 ASN HD22 H  1   7.0200 0.02 . 2 . . . A  67 ASN HD22 . 19482 1 
         6 . 1 1  1  1 ASN CA   C 13  50.8690 0.30 . 1 . . . A  67 ASN CA   . 19482 1 
         7 . 1 1  1  1 ASN CB   C 13  38.9700 0.30 . 1 . . . A  67 ASN CB   . 19482 1 
         8 . 1 1  1  1 ASN ND2  N 15 113.2000 0.30 . 1 . . . A  67 ASN ND2  . 19482 1 
         9 . 1 1  2  2 PRO HA   H  1   4.3560 0.02 . 1 . . . A  68 PRO HA   . 19482 1 
        10 . 1 1  2  2 PRO HB2  H  1   2.3140 0.02 . 2 . . . A  68 PRO HB2  . 19482 1 
        11 . 1 1  2  2 PRO HB3  H  1   1.8550 0.02 . 2 . . . A  68 PRO HB3  . 19482 1 
        12 . 1 1  2  2 PRO HG2  H  1   2.0230 0.02 . 2 . . . A  68 PRO HG2  . 19482 1 
        13 . 1 1  2  2 PRO HG3  H  1   1.9500 0.02 . 2 . . . A  68 PRO HG3  . 19482 1 
        14 . 1 1  2  2 PRO HD2  H  1   3.8810 0.02 . 2 . . . A  68 PRO HD2  . 19482 1 
        15 . 1 1  2  2 PRO HD3  H  1   3.8150 0.02 . 2 . . . A  68 PRO HD3  . 19482 1 
        16 . 1 1  2  2 PRO C    C 13 177.0950 0.30 . 1 . . . A  68 PRO C    . 19482 1 
        17 . 1 1  2  2 PRO CA   C 13  64.2570 0.30 . 1 . . . A  68 PRO CA   . 19482 1 
        18 . 1 1  2  2 PRO CB   C 13  32.3880 0.30 . 1 . . . A  68 PRO CB   . 19482 1 
        19 . 1 1  2  2 PRO CG   C 13  27.5510 0.30 . 1 . . . A  68 PRO CG   . 19482 1 
        20 . 1 1  2  2 PRO CD   C 13  51.0260 0.30 . 1 . . . A  68 PRO CD   . 19482 1 
        21 . 1 1  3  3 LEU H    H  1   8.0790 0.02 . 1 . . . A  69 LEU H    . 19482 1 
        22 . 1 1  3  3 LEU HA   H  1   4.2380 0.02 . 1 . . . A  69 LEU HA   . 19482 1 
        23 . 1 1  3  3 LEU HB2  H  1   1.6800 0.02 . 2 . . . A  69 LEU HB2  . 19482 1 
        24 . 1 1  3  3 LEU HG   H  1   1.5430 0.02 . 1 . . . A  69 LEU HG   . 19482 1 
        25 . 1 1  3  3 LEU HD11 H  1   0.8680 0.02 . 2 . . . A  69 LEU HD11 . 19482 1 
        26 . 1 1  3  3 LEU HD12 H  1   0.8680 0.02 . 2 . . . A  69 LEU HD12 . 19482 1 
        27 . 1 1  3  3 LEU HD13 H  1   0.8680 0.02 . 2 . . . A  69 LEU HD13 . 19482 1 
        28 . 1 1  3  3 LEU HD21 H  1   0.7130 0.02 . 2 . . . A  69 LEU HD21 . 19482 1 
        29 . 1 1  3  3 LEU HD22 H  1   0.7130 0.02 . 2 . . . A  69 LEU HD22 . 19482 1 
        30 . 1 1  3  3 LEU HD23 H  1   0.7130 0.02 . 2 . . . A  69 LEU HD23 . 19482 1 
        31 . 1 1  3  3 LEU C    C 13 177.0950 0.30 . 1 . . . A  69 LEU C    . 19482 1 
        32 . 1 1  3  3 LEU CA   C 13  54.8670 0.30 . 1 . . . A  69 LEU CA   . 19482 1 
        33 . 1 1  3  3 LEU CB   C 13  41.6360 0.30 . 1 . . . A  69 LEU CB   . 19482 1 
        34 . 1 1  3  3 LEU CG   C 13  27.4600 0.30 . 1 . . . A  69 LEU CG   . 19482 1 
        35 . 1 1  3  3 LEU CD1  C 13  25.0150 0.30 . 2 . . . A  69 LEU CD1  . 19482 1 
        36 . 1 1  3  3 LEU CD2  C 13  23.5650 0.30 . 2 . . . A  69 LEU CD2  . 19482 1 
        37 . 1 1  3  3 LEU N    N 15 118.3480 0.30 . 1 . . . A  69 LEU N    . 19482 1 
        38 . 1 1  4  4 GLU H    H  1   7.7030 0.02 . 1 . . . A  70 GLU H    . 19482 1 
        39 . 1 1  4  4 GLU HA   H  1   4.0670 0.02 . 1 . . . A  70 GLU HA   . 19482 1 
        40 . 1 1  4  4 GLU HB2  H  1   2.0140 0.02 . 1 . . . A  70 GLU HB2  . 19482 1 
        41 . 1 1  4  4 GLU HG2  H  1   2.2480 0.02 . 2 . . . A  70 GLU HG2  . 19482 1 
        42 . 1 1  4  4 GLU C    C 13 176.2120 0.30 . 1 . . . A  70 GLU C    . 19482 1 
        43 . 1 1  4  4 GLU CA   C 13  57.8490 0.30 . 1 . . . A  70 GLU CA   . 19482 1 
        44 . 1 1  4  4 GLU CB   C 13  30.1330 0.30 . 1 . . . A  70 GLU CB   . 19482 1 
        45 . 1 1  4  4 GLU CG   C 13  36.2920 0.30 . 1 . . . A  70 GLU CG   . 19482 1 
        46 . 1 1  4  4 GLU N    N 15 121.1340 0.30 . 1 . . . A  70 GLU N    . 19482 1 
        47 . 1 1  5  5 ALA H    H  1   8.3740 0.02 . 1 . . . A  71 ALA H    . 19482 1 
        48 . 1 1  5  5 ALA HA   H  1   4.2420 0.02 . 1 . . . A  71 ALA HA   . 19482 1 
        49 . 1 1  5  5 ALA HB1  H  1   1.4660 0.02 . 1 . . . A  71 ALA HB1  . 19482 1 
        50 . 1 1  5  5 ALA HB2  H  1   1.4660 0.02 . 1 . . . A  71 ALA HB2  . 19482 1 
        51 . 1 1  5  5 ALA HB3  H  1   1.4660 0.02 . 1 . . . A  71 ALA HB3  . 19482 1 
        52 . 1 1  5  5 ALA C    C 13 176.8870 0.30 . 1 . . . A  71 ALA C    . 19482 1 
        53 . 1 1  5  5 ALA CA   C 13  52.8620 0.30 . 1 . . . A  71 ALA CA   . 19482 1 
        54 . 1 1  5  5 ALA CB   C 13  18.8410 0.30 . 1 . . . A  71 ALA CB   . 19482 1 
        55 . 1 1  5  5 ALA N    N 15 123.5250 0.30 . 1 . . . A  71 ALA N    . 19482 1 
        56 . 1 1  6  6 VAL H    H  1   7.8340 0.02 . 1 . . . A  72 VAL H    . 19482 1 
        57 . 1 1  6  6 VAL HA   H  1   4.2580 0.02 . 1 . . . A  72 VAL HA   . 19482 1 
        58 . 1 1  6  6 VAL HB   H  1   2.0150 0.02 . 1 . . . A  72 VAL HB   . 19482 1 
        59 . 1 1  6  6 VAL HG21 H  1   0.8460 0.02 . 2 . . . A  72 VAL HG21 . 19482 1 
        60 . 1 1  6  6 VAL HG22 H  1   0.8460 0.02 . 2 . . . A  72 VAL HG22 . 19482 1 
        61 . 1 1  6  6 VAL HG23 H  1   0.8460 0.02 . 2 . . . A  72 VAL HG23 . 19482 1 
        62 . 1 1  6  6 VAL C    C 13 175.0180 0.30 . 1 . . . A  72 VAL C    . 19482 1 
        63 . 1 1  6  6 VAL CA   C 13  61.9370 0.30 . 1 . . . A  72 VAL CA   . 19482 1 
        64 . 1 1  6  6 VAL CB   C 13  33.0660 0.30 . 1 . . . A  72 VAL CB   . 19482 1 
        65 . 1 1  6  6 VAL CG2  C 13  21.7000 0.30 . 2 . . . A  72 VAL CG2  . 19482 1 
        66 . 1 1  6  6 VAL N    N 15 119.6830 0.30 . 1 . . . A  72 VAL N    . 19482 1 
        67 . 1 1  7  7 VAL H    H  1   8.1900 0.02 . 1 . . . A  73 VAL H    . 19482 1 
        68 . 1 1  7  7 VAL HA   H  1   4.2120 0.02 . 1 . . . A  73 VAL HA   . 19482 1 
        69 . 1 1  7  7 VAL HB   H  1   1.9630 0.02 . 1 . . . A  73 VAL HB   . 19482 1 
        70 . 1 1  7  7 VAL HG21 H  1   0.8960 0.02 . 2 . . . A  73 VAL HG21 . 19482 1 
        71 . 1 1  7  7 VAL HG22 H  1   0.8960 0.02 . 2 . . . A  73 VAL HG22 . 19482 1 
        72 . 1 1  7  7 VAL HG23 H  1   0.8960 0.02 . 2 . . . A  73 VAL HG23 . 19482 1 
        73 . 1 1  7  7 VAL C    C 13 173.3050 0.30 . 1 . . . A  73 VAL C    . 19482 1 
        74 . 1 1  7  7 VAL CA   C 13  61.8370 0.30 . 1 . . . A  73 VAL CA   . 19482 1 
        75 . 1 1  7  7 VAL CB   C 13  32.9030 0.30 . 1 . . . A  73 VAL CB   . 19482 1 
        76 . 1 1  7  7 VAL CG2  C 13  20.5070 0.30 . 2 . . . A  73 VAL CG2  . 19482 1 
        77 . 1 1  7  7 VAL N    N 15 125.6870 0.30 . 1 . . . A  73 VAL N    . 19482 1 
        78 . 1 1  8  8 PHE H    H  1   7.9820 0.02 . 1 . . . A  74 PHE H    . 19482 1 
        79 . 1 1  8  8 PHE HA   H  1   5.0600 0.02 . 1 . . . A  74 PHE HA   . 19482 1 
        80 . 1 1  8  8 PHE HB2  H  1   2.8500 0.02 . 2 . . . A  74 PHE HB2  . 19482 1 
        81 . 1 1  8  8 PHE HD2  H  1   6.8750 0.02 . 3 . . . A  74 PHE HD2  . 19482 1 
        82 . 1 1  8  8 PHE HE2  H  1   7.2500 0.02 . 3 . . . A  74 PHE HE2  . 19482 1 
        83 . 1 1  8  8 PHE C    C 13 173.3570 0.30 . 1 . . . A  74 PHE C    . 19482 1 
        84 . 1 1  8  8 PHE CA   C 13  55.4700 0.30 . 1 . . . A  74 PHE CA   . 19482 1 
        85 . 1 1  8  8 PHE CB   C 13  42.1350 0.30 . 1 . . . A  74 PHE CB   . 19482 1 
        86 . 1 1  8  8 PHE N    N 15 120.6570 0.30 . 1 . . . A  74 PHE N    . 19482 1 
        87 . 1 1  9  9 GLU H    H  1   8.5120 0.02 . 1 . . . A  75 GLU H    . 19482 1 
        88 . 1 1  9  9 GLU HA   H  1   4.5590 0.02 . 1 . . . A  75 GLU HA   . 19482 1 
        89 . 1 1  9  9 GLU HB2  H  1   2.0100 0.02 . 2 . . . A  75 GLU HB2  . 19482 1 
        90 . 1 1  9  9 GLU HB3  H  1   1.8790 0.02 . 2 . . . A  75 GLU HB3  . 19482 1 
        91 . 1 1  9  9 GLU HG2  H  1   2.0910 0.02 . 2 . . . A  75 GLU HG2  . 19482 1 
        92 . 1 1  9  9 GLU HG3  H  1   2.2010 0.02 . 2 . . . A  75 GLU HG3  . 19482 1 
        93 . 1 1  9  9 GLU C    C 13 174.9660 0.30 . 1 . . . A  75 GLU C    . 19482 1 
        94 . 1 1  9  9 GLU CA   C 13  54.7760 0.30 . 1 . . . A  75 GLU CA   . 19482 1 
        95 . 1 1  9  9 GLU CB   C 13  32.5560 0.30 . 1 . . . A  75 GLU CB   . 19482 1 
        96 . 1 1  9  9 GLU CG   C 13  36.2590 0.30 . 1 . . . A  75 GLU CG   . 19482 1 
        97 . 1 1  9  9 GLU N    N 15 120.5330 0.30 . 1 . . . A  75 GLU N    . 19482 1 
        98 . 1 1 10 10 GLU H    H  1   8.7790 0.02 . 1 . . . A  76 GLU H    . 19482 1 
        99 . 1 1 10 10 GLU HA   H  1   5.2760 0.02 . 1 . . . A  76 GLU HA   . 19482 1 
       100 . 1 1 10 10 GLU HB2  H  1   2.0460 0.02 . 2 . . . A  76 GLU HB2  . 19482 1 
       101 . 1 1 10 10 GLU HB3  H  1   1.9030 0.02 . 2 . . . A  76 GLU HB3  . 19482 1 
       102 . 1 1 10 10 GLU HG2  H  1   2.1240 0.02 . 2 . . . A  76 GLU HG2  . 19482 1 
       103 . 1 1 10 10 GLU HG3  H  1   2.2280 0.02 . 2 . . . A  76 GLU HG3  . 19482 1 
       104 . 1 1 10 10 GLU C    C 13 176.0000 0.30 . 1 . . . A  76 GLU C    . 19482 1 
       105 . 1 1 10 10 GLU CA   C 13  55.7020 0.30 . 1 . . . A  76 GLU CA   . 19482 1 
       106 . 1 1 10 10 GLU CB   C 13  32.0930 0.30 . 1 . . . A  76 GLU CB   . 19482 1 
       107 . 1 1 10 10 GLU CG   C 13  37.3010 0.30 . 1 . . . A  76 GLU CG   . 19482 1 
       108 . 1 1 10 10 GLU N    N 15 124.1910 0.30 . 1 . . . A  76 GLU N    . 19482 1 
       109 . 1 1 11 11 ARG H    H  1   9.0720 0.02 . 1 . . . A  77 ARG H    . 19482 1 
       110 . 1 1 11 11 ARG HA   H  1   4.5000 0.02 . 1 . . . A  77 ARG HA   . 19482 1 
       111 . 1 1 11 11 ARG HB2  H  1   1.6260 0.02 . 2 . . . A  77 ARG HB2  . 19482 1 
       112 . 1 1 11 11 ARG HB3  H  1   1.7370 0.02 . 2 . . . A  77 ARG HB3  . 19482 1 
       113 . 1 1 11 11 ARG HG2  H  1   1.5450 0.02 . 2 . . . A  77 ARG HG2  . 19482 1 
       114 . 1 1 11 11 ARG HG3  H  1   1.4440 0.02 . 2 . . . A  77 ARG HG3  . 19482 1 
       115 . 1 1 11 11 ARG HD2  H  1   3.1520 0.02 . 2 . . . A  77 ARG HD2  . 19482 1 
       116 . 1 1 11 11 ARG HD3  H  1   3.0870 0.02 . 2 . . . A  77 ARG HD3  . 19482 1 
       117 . 1 1 11 11 ARG C    C 13 175.4860 0.30 . 1 . . . A  77 ARG C    . 19482 1 
       118 . 1 1 11 11 ARG CA   C 13  55.7020 0.30 . 1 . . . A  77 ARG CA   . 19482 1 
       119 . 1 1 11 11 ARG CB   C 13  32.3240 0.30 . 1 . . . A  77 ARG CB   . 19482 1 
       120 . 1 1 11 11 ARG CG   C 13  26.5060 0.30 . 1 . . . A  77 ARG CG   . 19482 1 
       121 . 1 1 11 11 ARG CD   C 13  43.5830 0.30 . 1 . . . A  77 ARG CD   . 19482 1 
       122 . 1 1 11 11 ARG N    N 15 125.3430 0.30 . 1 . . . A  77 ARG N    . 19482 1 
       123 . 1 1 12 12 ASP H    H  1   9.3020 0.02 . 1 . . . A  78 ASP H    . 19482 1 
       124 . 1 1 12 12 ASP HA   H  1   4.2760 0.02 . 1 . . . A  78 ASP HA   . 19482 1 
       125 . 1 1 12 12 ASP HB2  H  1   2.8900 0.02 . 2 . . . A  78 ASP HB2  . 19482 1 
       126 . 1 1 12 12 ASP HB3  H  1   2.5890 0.02 . 2 . . . A  78 ASP HB3  . 19482 1 
       127 . 1 1 12 12 ASP C    C 13 175.2780 0.30 . 1 . . . A  78 ASP C    . 19482 1 
       128 . 1 1 12 12 ASP CA   C 13  55.8020 0.30 . 1 . . . A  78 ASP CA   . 19482 1 
       129 . 1 1 12 12 ASP CB   C 13  40.1280 0.30 . 1 . . . A  78 ASP CB   . 19482 1 
       130 . 1 1 12 12 ASP N    N 15 126.3470 0.30 . 1 . . . A  78 ASP N    . 19482 1 
       131 . 1 1 13 13 GLY H    H  1   8.6740 0.02 . 1 . . . A  79 GLY H    . 19482 1 
       132 . 1 1 13 13 GLY HA2  H  1   4.2030 0.02 . 2 . . . A  79 GLY HA2  . 19482 1 
       133 . 1 1 13 13 GLY HA3  H  1   3.7550 0.02 . 2 . . . A  79 GLY HA3  . 19482 1 
       134 . 1 1 13 13 GLY C    C 13 173.7720 0.30 . 1 . . . A  79 GLY C    . 19482 1 
       135 . 1 1 13 13 GLY CA   C 13  45.4020 0.30 . 1 . . . A  79 GLY CA   . 19482 1 
       136 . 1 1 13 13 GLY N    N 15 104.8290 0.30 . 1 . . . A  79 GLY N    . 19482 1 
       137 . 1 1 14 14 ASN H    H  1   8.1100 0.02 . 1 . . . A  80 ASN H    . 19482 1 
       138 . 1 1 14 14 ASN HA   H  1   5.2560 0.02 . 1 . . . A  80 ASN HA   . 19482 1 
       139 . 1 1 14 14 ASN HB2  H  1   2.3580 0.02 . 2 . . . A  80 ASN HB2  . 19482 1 
       140 . 1 1 14 14 ASN HB3  H  1   2.7650 0.02 . 2 . . . A  80 ASN HB3  . 19482 1 
       141 . 1 1 14 14 ASN HD21 H  1   7.8100 0.02 . 2 . . . A  80 ASN HD21 . 19482 1 
       142 . 1 1 14 14 ASN HD22 H  1   6.7200 0.02 . 2 . . . A  80 ASN HD22 . 19482 1 
       143 . 1 1 14 14 ASN C    C 13 173.7720 0.30 . 1 . . . A  80 ASN C    . 19482 1 
       144 . 1 1 14 14 ASN CA   C 13  52.1140 0.30 . 1 . . . A  80 ASN CA   . 19482 1 
       145 . 1 1 14 14 ASN CB   C 13  40.6570 0.30 . 1 . . . A  80 ASN CB   . 19482 1 
       146 . 1 1 14 14 ASN N    N 15 119.3480 0.30 . 1 . . . A  80 ASN N    . 19482 1 
       147 . 1 1 14 14 ASN ND2  N 15 112.4150 0.30 . 1 . . . A  80 ASN ND2  . 19482 1 
       148 . 1 1 15 15 ALA H    H  1   9.2550 0.02 . 1 . . . A  81 ALA H    . 19482 1 
       149 . 1 1 15 15 ALA HA   H  1   5.0620 0.02 . 1 . . . A  81 ALA HA   . 19482 1 
       150 . 1 1 15 15 ALA HB1  H  1   0.9370 0.02 . 1 . . . A  81 ALA HB1  . 19482 1 
       151 . 1 1 15 15 ALA HB2  H  1   0.9370 0.02 . 1 . . . A  81 ALA HB2  . 19482 1 
       152 . 1 1 15 15 ALA HB3  H  1   0.9370 0.02 . 1 . . . A  81 ALA HB3  . 19482 1 
       153 . 1 1 15 15 ALA C    C 13 175.5890 0.30 . 1 . . . A  81 ALA C    . 19482 1 
       154 . 1 1 15 15 ALA CA   C 13  50.7620 0.30 . 1 . . . A  81 ALA CA   . 19482 1 
       155 . 1 1 15 15 ALA CB   C 13  21.7930 0.30 . 1 . . . A  81 ALA CB   . 19482 1 
       156 . 1 1 15 15 ALA N    N 15 124.3430 0.30 . 1 . . . A  81 ALA N    . 19482 1 
       157 . 1 1 16 16 VAL H    H  1   8.8900 0.02 . 1 . . . A  82 VAL H    . 19482 1 
       158 . 1 1 16 16 VAL HA   H  1   4.7450 0.02 . 1 . . . A  82 VAL HA   . 19482 1 
       159 . 1 1 16 16 VAL HB   H  1   1.8070 0.02 . 1 . . . A  82 VAL HB   . 19482 1 
       160 . 1 1 16 16 VAL HG11 H  1   0.6610 0.02 . 2 . . . A  82 VAL HG11 . 19482 1 
       161 . 1 1 16 16 VAL HG12 H  1   0.6610 0.02 . 2 . . . A  82 VAL HG12 . 19482 1 
       162 . 1 1 16 16 VAL HG13 H  1   0.6610 0.02 . 2 . . . A  82 VAL HG13 . 19482 1 
       163 . 1 1 16 16 VAL HG21 H  1   0.7470 0.02 . 2 . . . A  82 VAL HG21 . 19482 1 
       164 . 1 1 16 16 VAL HG22 H  1   0.7470 0.02 . 2 . . . A  82 VAL HG22 . 19482 1 
       165 . 1 1 16 16 VAL HG23 H  1   0.7470 0.02 . 2 . . . A  82 VAL HG23 . 19482 1 
       166 . 1 1 16 16 VAL C    C 13 175.6930 0.30 . 1 . . . A  82 VAL C    . 19482 1 
       167 . 1 1 16 16 VAL CA   C 13  60.8570 0.30 . 1 . . . A  82 VAL CA   . 19482 1 
       168 . 1 1 16 16 VAL CB   C 13  33.4820 0.30 . 1 . . . A  82 VAL CB   . 19482 1 
       169 . 1 1 16 16 VAL CG1  C 13  20.6190 0.30 . 2 . . . A  82 VAL CG1  . 19482 1 
       170 . 1 1 16 16 VAL CG2  C 13  21.1000 0.30 . 2 . . . A  82 VAL CG2  . 19482 1 
       171 . 1 1 16 16 VAL N    N 15 121.2190 0.30 . 1 . . . A  82 VAL N    . 19482 1 
       172 . 1 1 17 17 LEU H    H  1   8.3670 0.02 . 1 . . . A  83 LEU H    . 19482 1 
       173 . 1 1 17 17 LEU HA   H  1   4.6800 0.02 . 1 . . . A  83 LEU HA   . 19482 1 
       174 . 1 1 17 17 LEU HB2  H  1   1.7270 0.02 . 2 . . . A  83 LEU HB2  . 19482 1 
       175 . 1 1 17 17 LEU HB3  H  1   1.5300 0.02 . 2 . . . A  83 LEU HB3  . 19482 1 
       176 . 1 1 17 17 LEU HG   H  1   1.0680 0.02 . 1 . . . A  83 LEU HG   . 19482 1 
       177 . 1 1 17 17 LEU HD11 H  1   0.6560 0.02 . 2 . . . A  83 LEU HD11 . 19482 1 
       178 . 1 1 17 17 LEU HD12 H  1   0.6560 0.02 . 2 . . . A  83 LEU HD12 . 19482 1 
       179 . 1 1 17 17 LEU HD13 H  1   0.6560 0.02 . 2 . . . A  83 LEU HD13 . 19482 1 
       180 . 1 1 17 17 LEU HD21 H  1   0.3430 0.02 . 2 . . . A  83 LEU HD21 . 19482 1 
       181 . 1 1 17 17 LEU HD22 H  1   0.3430 0.02 . 2 . . . A  83 LEU HD22 . 19482 1 
       182 . 1 1 17 17 LEU HD23 H  1   0.3430 0.02 . 2 . . . A  83 LEU HD23 . 19482 1 
       183 . 1 1 17 17 LEU C    C 13 172.2150 0.30 . 1 . . . A  83 LEU C    . 19482 1 
       184 . 1 1 17 17 LEU CA   C 13  55.7160 0.30 . 1 . . . A  83 LEU CA   . 19482 1 
       185 . 1 1 17 17 LEU CB   C 13  44.4760 0.30 . 1 . . . A  83 LEU CB   . 19482 1 
       186 . 1 1 17 17 LEU CG   C 13  27.4640 0.30 . 1 . . . A  83 LEU CG   . 19482 1 
       187 . 1 1 17 17 LEU CD1  C 13  27.6040 0.30 . 2 . . . A  83 LEU CD1  . 19482 1 
       188 . 1 1 17 17 LEU CD2  C 13  25.6000 0.30 . 2 . . . A  83 LEU CD2  . 19482 1 
       189 . 1 1 17 17 LEU N    N 15 125.9500 0.30 . 1 . . . A  83 LEU N    . 19482 1 
       190 . 1 1 18 18 ASN H    H  1   8.2720 0.02 . 1 . . . A  84 ASN H    . 19482 1 
       191 . 1 1 18 18 ASN HA   H  1   5.5680 0.02 . 1 . . . A  84 ASN HA   . 19482 1 
       192 . 1 1 18 18 ASN HB2  H  1   2.3530 0.02 . 2 . . . A  84 ASN HB2  . 19482 1 
       193 . 1 1 18 18 ASN HB3  H  1   2.8390 0.02 . 2 . . . A  84 ASN HB3  . 19482 1 
       194 . 1 1 18 18 ASN HD21 H  1   7.5400 0.02 . 2 . . . A  84 ASN HD21 . 19482 1 
       195 . 1 1 18 18 ASN HD22 H  1   6.8100 0.02 . 2 . . . A  84 ASN HD22 . 19482 1 
       196 . 1 1 18 18 ASN C    C 13 175.0180 0.30 . 1 . . . A  84 ASN C    . 19482 1 
       197 . 1 1 18 18 ASN CA   C 13  50.6310 0.30 . 1 . . . A  84 ASN CA   . 19482 1 
       198 . 1 1 18 18 ASN CB   C 13  41.0690 0.30 . 1 . . . A  84 ASN CB   . 19482 1 
       199 . 1 1 18 18 ASN N    N 15 115.7060 0.30 . 1 . . . A  84 ASN N    . 19482 1 
       200 . 1 1 18 18 ASN ND2  N 15 112.0000 0.30 . 1 . . . A  84 ASN ND2  . 19482 1 
       201 . 1 1 19 19 LEU H    H  1   9.2220 0.02 . 1 . . . A  85 LEU H    . 19482 1 
       202 . 1 1 19 19 LEU HA   H  1   5.1150 0.02 . 1 . . . A  85 LEU HA   . 19482 1 
       203 . 1 1 19 19 LEU HB2  H  1   1.6320 0.02 . 2 . . . A  85 LEU HB2  . 19482 1 
       204 . 1 1 19 19 LEU HB3  H  1   1.7970 0.02 . 2 . . . A  85 LEU HB3  . 19482 1 
       205 . 1 1 19 19 LEU HG   H  1   1.8820 0.02 . 1 . . . A  85 LEU HG   . 19482 1 
       206 . 1 1 19 19 LEU HD11 H  1   0.9000 0.02 . 2 . . . A  85 LEU HD11 . 19482 1 
       207 . 1 1 19 19 LEU HD12 H  1   0.9000 0.02 . 2 . . . A  85 LEU HD12 . 19482 1 
       208 . 1 1 19 19 LEU HD13 H  1   0.9000 0.02 . 2 . . . A  85 LEU HD13 . 19482 1 
       209 . 1 1 19 19 LEU HD21 H  1   0.8600 0.02 . 2 . . . A  85 LEU HD21 . 19482 1 
       210 . 1 1 19 19 LEU HD22 H  1   0.8600 0.02 . 2 . . . A  85 LEU HD22 . 19482 1 
       211 . 1 1 19 19 LEU HD23 H  1   0.8600 0.02 . 2 . . . A  85 LEU HD23 . 19482 1 
       212 . 1 1 19 19 LEU C    C 13 173.9800 0.30 . 1 . . . A  85 LEU C    . 19482 1 
       213 . 1 1 19 19 LEU CA   C 13  53.6260 0.30 . 1 . . . A  85 LEU CA   . 19482 1 
       214 . 1 1 19 19 LEU CB   C 13  48.7210 0.30 . 1 . . . A  85 LEU CB   . 19482 1 
       215 . 1 1 19 19 LEU CG   C 13  26.9550 0.30 . 1 . . . A  85 LEU CG   . 19482 1 
       216 . 1 1 19 19 LEU CD1  C 13  24.5000 0.30 . 2 . . . A  85 LEU CD1  . 19482 1 
       217 . 1 1 19 19 LEU CD2  C 13  25.4000 0.30 . 2 . . . A  85 LEU CD2  . 19482 1 
       218 . 1 1 19 19 LEU N    N 15 123.2300 0.30 . 1 . . . A  85 LEU N    . 19482 1 
       219 . 1 1 20 20 LEU H    H  1   8.9920 0.02 . 1 . . . A  86 LEU H    . 19482 1 
       220 . 1 1 20 20 LEU HA   H  1   5.8020 0.02 . 1 . . . A  86 LEU HA   . 19482 1 
       221 . 1 1 20 20 LEU HB2  H  1   1.4390 0.02 . 2 . . . A  86 LEU HB2  . 19482 1 
       222 . 1 1 20 20 LEU HB3  H  1   1.4690 0.02 . 2 . . . A  86 LEU HB3  . 19482 1 
       223 . 1 1 20 20 LEU HG   H  1   1.5860 0.02 . 1 . . . A  86 LEU HG   . 19482 1 
       224 . 1 1 20 20 LEU HD11 H  1   0.9130 0.02 . 2 . . . A  86 LEU HD11 . 19482 1 
       225 . 1 1 20 20 LEU HD12 H  1   0.9130 0.02 . 2 . . . A  86 LEU HD12 . 19482 1 
       226 . 1 1 20 20 LEU HD13 H  1   0.9130 0.02 . 2 . . . A  86 LEU HD13 . 19482 1 
       227 . 1 1 20 20 LEU HD21 H  1   0.9750 0.02 . 2 . . . A  86 LEU HD21 . 19482 1 
       228 . 1 1 20 20 LEU HD22 H  1   0.9750 0.02 . 2 . . . A  86 LEU HD22 . 19482 1 
       229 . 1 1 20 20 LEU HD23 H  1   0.9750 0.02 . 2 . . . A  86 LEU HD23 . 19482 1 
       230 . 1 1 20 20 LEU C    C 13 176.1600 0.30 . 1 . . . A  86 LEU C    . 19482 1 
       231 . 1 1 20 20 LEU CA   C 13  53.4630 0.30 . 1 . . . A  86 LEU CA   . 19482 1 
       232 . 1 1 20 20 LEU CB   C 13  47.2860 0.30 . 1 . . . A  86 LEU CB   . 19482 1 
       233 . 1 1 20 20 LEU CG   C 13  27.7050 0.30 . 1 . . . A  86 LEU CG   . 19482 1 
       234 . 1 1 20 20 LEU CD1  C 13  25.7000 0.30 . 2 . . . A  86 LEU CD1  . 19482 1 
       235 . 1 1 20 20 LEU CD2  C 13  25.3960 0.30 . 2 . . . A  86 LEU CD2  . 19482 1 
       236 . 1 1 20 20 LEU N    N 15 122.4460 0.30 . 1 . . . A  86 LEU N    . 19482 1 
       237 . 1 1 21 21 PHE H    H  1   8.5970 0.02 . 1 . . . A  87 PHE H    . 19482 1 
       238 . 1 1 21 21 PHE HA   H  1   5.2740 0.02 . 1 . . . A  87 PHE HA   . 19482 1 
       239 . 1 1 21 21 PHE HB2  H  1   3.1020 0.02 . 2 . . . A  87 PHE HB2  . 19482 1 
       240 . 1 1 21 21 PHE HB3  H  1   3.4000 0.02 . 2 . . . A  87 PHE HB3  . 19482 1 
       241 . 1 1 21 21 PHE HD1  H  1   6.8660 0.02 . 3 . . . A  87 PHE HD1  . 19482 1 
       242 . 1 1 21 21 PHE HE1  H  1   6.9700 0.02 . 3 . . . A  87 PHE HE1  . 19482 1 
       243 . 1 1 21 21 PHE C    C 13 173.0450 0.30 . 1 . . . A  87 PHE C    . 19482 1 
       244 . 1 1 21 21 PHE CA   C 13  56.6650 0.30 . 1 . . . A  87 PHE CA   . 19482 1 
       245 . 1 1 21 21 PHE CB   C 13  41.7800 0.30 . 1 . . . A  87 PHE CB   . 19482 1 
       246 . 1 1 21 21 PHE N    N 15 114.2940 0.30 . 1 . . . A  87 PHE N    . 19482 1 
       247 . 1 1 22 22 SER H    H  1   9.3820 0.02 . 1 . . . A  88 SER H    . 19482 1 
       248 . 1 1 22 22 SER HA   H  1   5.2340 0.02 . 1 . . . A  88 SER HA   . 19482 1 
       249 . 1 1 22 22 SER HB2  H  1   4.1510 0.02 . 2 . . . A  88 SER HB2  . 19482 1 
       250 . 1 1 22 22 SER HB3  H  1   4.0440 0.02 . 2 . . . A  88 SER HB3  . 19482 1 
       251 . 1 1 22 22 SER C    C 13 173.8700 0.30 . 1 . . . A  88 SER C    . 19482 1 
       252 . 1 1 22 22 SER CA   C 13  56.6110 0.30 . 1 . . . A  88 SER CA   . 19482 1 
       253 . 1 1 22 22 SER CB   C 13  66.6030 0.30 . 1 . . . A  88 SER CB   . 19482 1 
       254 . 1 1 22 22 SER N    N 15 115.3770 0.30 . 1 . . . A  88 SER N    . 19482 1 
       255 . 1 1 23 23 LEU H    H  1   9.1960 0.02 . 1 . . . A  89 LEU H    . 19482 1 
       256 . 1 1 23 23 LEU HA   H  1   5.0000 0.02 . 1 . . . A  89 LEU HA   . 19482 1 
       257 . 1 1 23 23 LEU HB2  H  1   1.7030 0.02 . 2 . . . A  89 LEU HB2  . 19482 1 
       258 . 1 1 23 23 LEU HB3  H  1   1.8540 0.02 . 2 . . . A  89 LEU HB3  . 19482 1 
       259 . 1 1 23 23 LEU HD11 H  1   0.8720 0.02 . 2 . . . A  89 LEU HD11 . 19482 1 
       260 . 1 1 23 23 LEU HD12 H  1   0.8720 0.02 . 2 . . . A  89 LEU HD12 . 19482 1 
       261 . 1 1 23 23 LEU HD13 H  1   0.8720 0.02 . 2 . . . A  89 LEU HD13 . 19482 1 
       262 . 1 1 23 23 LEU HD21 H  1   0.7520 0.02 . 2 . . . A  89 LEU HD21 . 19482 1 
       263 . 1 1 23 23 LEU HD22 H  1   0.7520 0.02 . 2 . . . A  89 LEU HD22 . 19482 1 
       264 . 1 1 23 23 LEU HD23 H  1   0.7520 0.02 . 2 . . . A  89 LEU HD23 . 19482 1 
       265 . 1 1 23 23 LEU C    C 13 176.9900 0.30 . 1 . . . A  89 LEU C    . 19482 1 
       266 . 1 1 23 23 LEU CA   C 13  53.7620 0.30 . 1 . . . A  89 LEU CA   . 19482 1 
       267 . 1 1 23 23 LEU CB   C 13  42.4000 0.30 . 1 . . . A  89 LEU CB   . 19482 1 
       268 . 1 1 23 23 LEU CD1  C 13  26.0000 0.30 . 2 . . . A  89 LEU CD1  . 19482 1 
       269 . 1 1 23 23 LEU CD2  C 13  26.0000 0.30 . 2 . . . A  89 LEU CD2  . 19482 1 
       270 . 1 1 23 23 LEU N    N 15 122.4010 0.30 . 1 . . . A  89 LEU N    . 19482 1 
       271 . 1 1 24 24 ARG H    H  1   8.4710 0.02 . 1 . . . A  90 ARG H    . 19482 1 
       272 . 1 1 24 24 ARG HA   H  1   4.3660 0.02 . 1 . . . A  90 ARG HA   . 19482 1 
       273 . 1 1 24 24 ARG HB2  H  1   1.6790 0.02 . 2 . . . A  90 ARG HB2  . 19482 1 
       274 . 1 1 24 24 ARG HB3  H  1   1.8250 0.02 . 2 . . . A  90 ARG HB3  . 19482 1 
       275 . 1 1 24 24 ARG HG2  H  1   1.5410 0.02 . 2 . . . A  90 ARG HG2  . 19482 1 
       276 . 1 1 24 24 ARG HD2  H  1   3.1500 0.02 . 2 . . . A  90 ARG HD2  . 19482 1 
       277 . 1 1 24 24 ARG C    C 13 176.9910 0.30 . 1 . . . A  90 ARG C    . 19482 1 
       278 . 1 1 24 24 ARG CA   C 13  56.4000 0.30 . 1 . . . A  90 ARG CA   . 19482 1 
       279 . 1 1 24 24 ARG CB   C 13  31.3000 0.30 . 1 . . . A  90 ARG CB   . 19482 1 
       280 . 1 1 24 24 ARG CG   C 13  27.6400 0.30 . 1 . . . A  90 ARG CG   . 19482 1 
       281 . 1 1 24 24 ARG CD   C 13  43.5770 0.30 . 1 . . . A  90 ARG CD   . 19482 1 
       282 . 1 1 24 24 ARG N    N 15 120.8420 0.30 . 1 . . . A  90 ARG N    . 19482 1 
       283 . 1 1 25 25 GLY H    H  1   8.4230 0.02 . 1 . . . A  91 GLY H    . 19482 1 
       284 . 1 1 25 25 GLY HA2  H  1   3.9800 0.02 . 2 . . . A  91 GLY HA2  . 19482 1 
       285 . 1 1 25 25 GLY HA3  H  1   4.1270 0.02 . 2 . . . A  91 GLY HA3  . 19482 1 
       286 . 1 1 25 25 GLY C    C 13 174.0320 0.30 . 1 . . . A  91 GLY C    . 19482 1 
       287 . 1 1 25 25 GLY CA   C 13  45.3210 0.30 . 1 . . . A  91 GLY CA   . 19482 1 
       288 . 1 1 25 25 GLY N    N 15 109.0680 0.30 . 1 . . . A  91 GLY N    . 19482 1 
       289 . 1 1 26 26 THR H    H  1   7.5030 0.02 . 1 . . . A  92 THR H    . 19482 1 
       290 . 1 1 26 26 THR HA   H  1   4.3200 0.02 . 1 . . . A  92 THR HA   . 19482 1 
       291 . 1 1 26 26 THR HB   H  1   4.0500 0.02 . 1 . . . A  92 THR HB   . 19482 1 
       292 . 1 1 26 26 THR HG21 H  1   1.1500 0.02 . 1 . . . A  92 THR HG21 . 19482 1 
       293 . 1 1 26 26 THR HG22 H  1   1.1500 0.02 . 1 . . . A  92 THR HG22 . 19482 1 
       294 . 1 1 26 26 THR HG23 H  1   1.1500 0.02 . 1 . . . A  92 THR HG23 . 19482 1 
       295 . 1 1 26 26 THR C    C 13 173.5130 0.30 . 1 . . . A  92 THR C    . 19482 1 
       296 . 1 1 26 26 THR CA   C 13  61.1080 0.30 . 1 . . . A  92 THR CA   . 19482 1 
       297 . 1 1 26 26 THR CB   C 13  71.0000 0.30 . 1 . . . A  92 THR CB   . 19482 1 
       298 . 1 1 26 26 THR CG2  C 13  21.4850 0.30 . 1 . . . A  92 THR CG2  . 19482 1 
       299 . 1 1 26 26 THR N    N 15 113.5250 0.30 . 1 . . . A  92 THR N    . 19482 1 
       300 . 1 1 29 29 SER H    H  1   8.8510 0.02 . 1 . . . A  95 SER H    . 19482 1 
       301 . 1 1 29 29 SER HA   H  1   4.4670 0.02 . 1 . . . A  95 SER HA   . 19482 1 
       302 . 1 1 29 29 SER HB2  H  1   3.8620 0.02 . 2 . . . A  95 SER HB2  . 19482 1 
       303 . 1 1 29 29 SER C    C 13 173.9800 0.30 . 1 . . . A  95 SER C    . 19482 1 
       304 . 1 1 29 29 SER CA   C 13  57.9150 0.30 . 1 . . . A  95 SER CA   . 19482 1 
       305 . 1 1 29 29 SER CB   C 13  63.3000 0.30 . 1 . . . A  95 SER CB   . 19482 1 
       306 . 1 1 30 30 SER H    H  1   7.8780 0.02 . 1 . . . A  96 SER H    . 19482 1 
       307 . 1 1 30 30 SER HA   H  1   4.6200 0.02 . 1 . . . A  96 SER HA   . 19482 1 
       308 . 1 1 30 30 SER HB2  H  1   3.9250 0.02 . 2 . . . A  96 SER HB2  . 19482 1 
       309 . 1 1 30 30 SER HB3  H  1   3.6990 0.02 . 2 . . . A  96 SER HB3  . 19482 1 
       310 . 1 1 30 30 SER C    C 13 174.3950 0.30 . 1 . . . A  96 SER C    . 19482 1 
       311 . 1 1 30 30 SER CA   C 13  56.9330 0.30 . 1 . . . A  96 SER CA   . 19482 1 
       312 . 1 1 30 30 SER CB   C 13  64.4640 0.30 . 1 . . . A  96 SER CB   . 19482 1 
       313 . 1 1 30 30 SER N    N 15 117.1320 0.30 . 1 . . . A  96 SER N    . 19482 1 
       314 . 1 1 31 31 LEU H    H  1   8.6700 0.02 . 1 . . . A  97 LEU H    . 19482 1 
       315 . 1 1 31 31 LEU HA   H  1   3.9760 0.02 . 1 . . . A  97 LEU HA   . 19482 1 
       316 . 1 1 31 31 LEU HB2  H  1   1.7720 0.02 . 2 . . . A  97 LEU HB2  . 19482 1 
       317 . 1 1 31 31 LEU HB3  H  1   1.2250 0.02 . 2 . . . A  97 LEU HB3  . 19482 1 
       318 . 1 1 31 31 LEU HG   H  1   1.2560 0.02 . 1 . . . A  97 LEU HG   . 19482 1 
       319 . 1 1 31 31 LEU HD11 H  1   0.7400 0.02 . 2 . . . A  97 LEU HD11 . 19482 1 
       320 . 1 1 31 31 LEU HD12 H  1   0.7400 0.02 . 2 . . . A  97 LEU HD12 . 19482 1 
       321 . 1 1 31 31 LEU HD13 H  1   0.7400 0.02 . 2 . . . A  97 LEU HD13 . 19482 1 
       322 . 1 1 31 31 LEU HD21 H  1   0.3150 0.02 . 2 . . . A  97 LEU HD21 . 19482 1 
       323 . 1 1 31 31 LEU HD22 H  1   0.3150 0.02 . 2 . . . A  97 LEU HD22 . 19482 1 
       324 . 1 1 31 31 LEU HD23 H  1   0.3150 0.02 . 2 . . . A  97 LEU HD23 . 19482 1 
       325 . 1 1 31 31 LEU CA   C 13  57.8390 0.30 . 1 . . . A  97 LEU CA   . 19482 1 
       326 . 1 1 31 31 LEU CB   C 13  40.1050 0.30 . 1 . . . A  97 LEU CB   . 19482 1 
       327 . 1 1 31 31 LEU CG   C 13  27.3920 0.30 . 1 . . . A  97 LEU CG   . 19482 1 
       328 . 1 1 31 31 LEU CD1  C 13  24.8540 0.30 . 2 . . . A  97 LEU CD1  . 19482 1 
       329 . 1 1 31 31 LEU CD2  C 13  21.4810 0.30 . 2 . . . A  97 LEU CD2  . 19482 1 
       330 . 1 1 31 31 LEU N    N 15 125.2380 0.30 . 1 . . . A  97 LEU N    . 19482 1 
       331 . 1 1 32 32 SER H    H  1   9.9560 0.02 . 1 . . . A  98 SER H    . 19482 1 
       332 . 1 1 32 32 SER HA   H  1   3.4350 0.02 . 1 . . . A  98 SER HA   . 19482 1 
       333 . 1 1 32 32 SER HB2  H  1   3.6470 0.02 . 2 . . . A  98 SER HB2  . 19482 1 
       334 . 1 1 32 32 SER C    C 13 176.8350 0.30 . 1 . . . A  98 SER C    . 19482 1 
       335 . 1 1 32 32 SER CA   C 13  62.7470 0.30 . 1 . . . A  98 SER CA   . 19482 1 
       336 . 1 1 32 32 SER CB   C 13  61.0650 0.30 . 1 . . . A  98 SER CB   . 19482 1 
       337 . 1 1 32 32 SER N    N 15 117.0770 0.30 . 1 . . . A  98 SER N    . 19482 1 
       338 . 1 1 33 33 ARG H    H  1   7.4520 0.02 . 1 . . . A  99 ARG H    . 19482 1 
       339 . 1 1 33 33 ARG HA   H  1   3.8720 0.02 . 1 . . . A  99 ARG HA   . 19482 1 
       340 . 1 1 33 33 ARG HB2  H  1   1.8570 0.02 . 2 . . . A  99 ARG HB2  . 19482 1 
       341 . 1 1 33 33 ARG HB3  H  1   1.7830 0.02 . 2 . . . A  99 ARG HB3  . 19482 1 
       342 . 1 1 33 33 ARG HG2  H  1   1.6740 0.02 . 2 . . . A  99 ARG HG2  . 19482 1 
       343 . 1 1 33 33 ARG HG3  H  1   1.5210 0.02 . 2 . . . A  99 ARG HG3  . 19482 1 
       344 . 1 1 33 33 ARG HD2  H  1   3.1740 0.02 . 2 . . . A  99 ARG HD2  . 19482 1 
       345 . 1 1 33 33 ARG C    C 13 178.3930 0.30 . 1 . . . A  99 ARG C    . 19482 1 
       346 . 1 1 33 33 ARG CA   C 13  59.2990 0.30 . 1 . . . A  99 ARG CA   . 19482 1 
       347 . 1 1 33 33 ARG CB   C 13  30.1390 0.30 . 1 . . . A  99 ARG CB   . 19482 1 
       348 . 1 1 33 33 ARG CG   C 13  27.0100 0.30 . 1 . . . A  99 ARG CG   . 19482 1 
       349 . 1 1 33 33 ARG CD   C 13  44.4780 0.30 . 1 . . . A  99 ARG CD   . 19482 1 
       350 . 1 1 33 33 ARG N    N 15 121.9530 0.30 . 1 . . . A  99 ARG N    . 19482 1 
       351 . 1 1 34 34 ALA H    H  1   7.6400 0.02 . 1 . . . A 100 ALA H    . 19482 1 
       352 . 1 1 34 34 ALA HA   H  1   3.9040 0.02 . 1 . . . A 100 ALA HA   . 19482 1 
       353 . 1 1 34 34 ALA HB1  H  1   1.1990 0.02 . 1 . . . A 100 ALA HB1  . 19482 1 
       354 . 1 1 34 34 ALA HB2  H  1   1.1990 0.02 . 1 . . . A 100 ALA HB2  . 19482 1 
       355 . 1 1 34 34 ALA HB3  H  1   1.1990 0.02 . 1 . . . A 100 ALA HB3  . 19482 1 
       356 . 1 1 34 34 ALA C    C 13 178.9640 0.30 . 1 . . . A 100 ALA C    . 19482 1 
       357 . 1 1 34 34 ALA CA   C 13  55.2190 0.30 . 1 . . . A 100 ALA CA   . 19482 1 
       358 . 1 1 34 34 ALA CB   C 13  18.0020 0.30 . 1 . . . A 100 ALA CB   . 19482 1 
       359 . 1 1 34 34 ALA N    N 15 121.4670 0.30 . 1 . . . A 100 ALA N    . 19482 1 
       360 . 1 1 35 35 VAL H    H  1   8.5100 0.02 . 1 . . . A 101 VAL H    . 19482 1 
       361 . 1 1 35 35 VAL HA   H  1   3.6890 0.02 . 1 . . . A 101 VAL HA   . 19482 1 
       362 . 1 1 35 35 VAL HB   H  1   1.8910 0.02 . 1 . . . A 101 VAL HB   . 19482 1 
       363 . 1 1 35 35 VAL HG21 H  1   0.7630 0.02 . 2 . . . A 101 VAL HG21 . 19482 1 
       364 . 1 1 35 35 VAL HG22 H  1   0.7630 0.02 . 2 . . . A 101 VAL HG22 . 19482 1 
       365 . 1 1 35 35 VAL HG23 H  1   0.7630 0.02 . 2 . . . A 101 VAL HG23 . 19482 1 
       366 . 1 1 35 35 VAL C    C 13 178.0810 0.30 . 1 . . . A 101 VAL C    . 19482 1 
       367 . 1 1 35 35 VAL CA   C 13  66.5980 0.30 . 1 . . . A 101 VAL CA   . 19482 1 
       368 . 1 1 35 35 VAL CB   C 13  31.1000 0.30 . 1 . . . A 101 VAL CB   . 19482 1 
       369 . 1 1 35 35 VAL CG2  C 13  21.8000 0.30 . 2 . . . A 101 VAL CG2  . 19482 1 
       370 . 1 1 35 35 VAL N    N 15 114.3000 0.30 . 1 . . . A 101 VAL N    . 19482 1 
       371 . 1 1 36 36 LYS H    H  1   8.0400 0.02 . 1 . . . A 102 LYS H    . 19482 1 
       372 . 1 1 36 36 LYS HA   H  1   4.0810 0.02 . 1 . . . A 102 LYS HA   . 19482 1 
       373 . 1 1 36 36 LYS HB2  H  1   1.8890 0.02 . 2 . . . A 102 LYS HB2  . 19482 1 
       374 . 1 1 36 36 LYS HG2  H  1   1.4330 0.02 . 2 . . . A 102 LYS HG2  . 19482 1 
       375 . 1 1 36 36 LYS HD2  H  1   1.6270 0.02 . 2 . . . A 102 LYS HD2  . 19482 1 
       376 . 1 1 36 36 LYS HD3  H  1   1.6970 0.02 . 2 . . . A 102 LYS HD3  . 19482 1 
       377 . 1 1 36 36 LYS HE2  H  1   2.8380 0.02 . 2 . . . A 102 LYS HE2  . 19482 1 
       378 . 1 1 36 36 LYS HE3  H  1   2.9370 0.02 . 2 . . . A 102 LYS HE3  . 19482 1 
       379 . 1 1 36 36 LYS C    C 13 178.4970 0.30 . 1 . . . A 102 LYS C    . 19482 1 
       380 . 1 1 36 36 LYS CA   C 13  58.4550 0.30 . 1 . . . A 102 LYS CA   . 19482 1 
       381 . 1 1 36 36 LYS CB   C 13  32.3470 0.30 . 1 . . . A 102 LYS CB   . 19482 1 
       382 . 1 1 36 36 LYS CG   C 13  24.9140 0.30 . 1 . . . A 102 LYS CG   . 19482 1 
       383 . 1 1 36 36 LYS CD   C 13  29.2020 0.30 . 1 . . . A 102 LYS CD   . 19482 1 
       384 . 1 1 36 36 LYS CE   C 13  42.0660 0.30 . 1 . . . A 102 LYS CE   . 19482 1 
       385 . 1 1 36 36 LYS N    N 15 119.9000 0.30 . 1 . . . A 102 LYS N    . 19482 1 
       386 . 1 1 37 37 VAL H    H  1   7.3340 0.02 . 1 . . . A 103 VAL H    . 19482 1 
       387 . 1 1 37 37 VAL HA   H  1   3.5600 0.02 . 1 . . . A 103 VAL HA   . 19482 1 
       388 . 1 1 37 37 VAL HB   H  1   1.8590 0.02 . 1 . . . A 103 VAL HB   . 19482 1 
       389 . 1 1 37 37 VAL HG11 H  1   0.8470 0.02 . 2 . . . A 103 VAL HG11 . 19482 1 
       390 . 1 1 37 37 VAL HG12 H  1   0.8470 0.02 . 2 . . . A 103 VAL HG12 . 19482 1 
       391 . 1 1 37 37 VAL HG13 H  1   0.8470 0.02 . 2 . . . A 103 VAL HG13 . 19482 1 
       392 . 1 1 37 37 VAL HG21 H  1   0.5720 0.02 . 2 . . . A 103 VAL HG21 . 19482 1 
       393 . 1 1 37 37 VAL HG22 H  1   0.5720 0.02 . 2 . . . A 103 VAL HG22 . 19482 1 
       394 . 1 1 37 37 VAL HG23 H  1   0.5720 0.02 . 2 . . . A 103 VAL HG23 . 19482 1 
       395 . 1 1 37 37 VAL C    C 13 177.7180 0.30 . 1 . . . A 103 VAL C    . 19482 1 
       396 . 1 1 37 37 VAL CA   C 13  67.2650 0.30 . 1 . . . A 103 VAL CA   . 19482 1 
       397 . 1 1 37 37 VAL CB   C 13  31.0600 0.30 . 1 . . . A 103 VAL CB   . 19482 1 
       398 . 1 1 37 37 VAL CG1  C 13  22.8000 0.30 . 2 . . . A 103 VAL CG1  . 19482 1 
       399 . 1 1 37 37 VAL CG2  C 13  22.7700 0.30 . 2 . . . A 103 VAL CG2  . 19482 1 
       400 . 1 1 37 37 VAL N    N 15 119.4500 0.30 . 1 . . . A 103 VAL N    . 19482 1 
       401 . 1 1 38 38 PHE H    H  1   6.9330 0.02 . 1 . . . A 104 PHE H    . 19482 1 
       402 . 1 1 38 38 PHE HA   H  1   3.6990 0.02 . 1 . . . A 104 PHE HA   . 19482 1 
       403 . 1 1 38 38 PHE HB2  H  1   2.8020 0.02 . 2 . . . A 104 PHE HB2  . 19482 1 
       404 . 1 1 38 38 PHE HB3  H  1   3.1650 0.02 . 2 . . . A 104 PHE HB3  . 19482 1 
       405 . 1 1 38 38 PHE HD2  H  1   6.7400 0.02 . 3 . . . A 104 PHE HD2  . 19482 1 
       406 . 1 1 38 38 PHE HE2  H  1   6.7000 0.02 . 3 . . . A 104 PHE HE2  . 19482 1 
       407 . 1 1 38 38 PHE C    C 13 177.9800 0.30 . 1 . . . A 104 PHE C    . 19482 1 
       408 . 1 1 38 38 PHE CA   C 13  62.4170 0.30 . 1 . . . A 104 PHE CA   . 19482 1 
       409 . 1 1 38 38 PHE CB   C 13  37.8420 0.30 . 1 . . . A 104 PHE CB   . 19482 1 
       410 . 1 1 38 38 PHE N    N 15 115.6450 0.30 . 1 . . . A 104 PHE N    . 19482 1 
       411 . 1 1 39 39 GLU H    H  1   7.6990 0.02 . 1 . . . A 105 GLU H    . 19482 1 
       412 . 1 1 39 39 GLU HA   H  1   4.2100 0.02 . 1 . . . A 105 GLU HA   . 19482 1 
       413 . 1 1 39 39 GLU HB2  H  1   2.4400 0.02 . 2 . . . A 105 GLU HB2  . 19482 1 
       414 . 1 1 39 39 GLU C    C 13 181.0930 0.30 . 1 . . . A 105 GLU C    . 19482 1 
       415 . 1 1 39 39 GLU CA   C 13  58.5000 0.30 . 1 . . . A 105 GLU CA   . 19482 1 
       416 . 1 1 39 39 GLU N    N 15 117.4440 0.30 . 1 . . . A 105 GLU N    . 19482 1 
       417 . 1 1 40 40 THR H    H  1   8.7220 0.02 . 1 . . . A 106 THR H    . 19482 1 
       418 . 1 1 40 40 THR HA   H  1   3.7850 0.02 . 1 . . . A 106 THR HA   . 19482 1 
       419 . 1 1 40 40 THR HB   H  1   4.2020 0.02 . 1 . . . A 106 THR HB   . 19482 1 
       420 . 1 1 40 40 THR HG21 H  1   0.7380 0.02 . 1 . . . A 106 THR HG21 . 19482 1 
       421 . 1 1 40 40 THR HG22 H  1   0.7380 0.02 . 1 . . . A 106 THR HG22 . 19482 1 
       422 . 1 1 40 40 THR HG23 H  1   0.7380 0.02 . 1 . . . A 106 THR HG23 . 19482 1 
       423 . 1 1 40 40 THR C    C 13 175.0700 0.30 . 1 . . . A 106 THR C    . 19482 1 
       424 . 1 1 40 40 THR CA   C 13  66.5260 0.30 . 1 . . . A 106 THR CA   . 19482 1 
       425 . 1 1 40 40 THR CB   C 13  68.9650 0.30 . 1 . . . A 106 THR CB   . 19482 1 
       426 . 1 1 40 40 THR CG2  C 13  20.7000 0.30 . 1 . . . A 106 THR CG2  . 19482 1 
       427 . 1 1 40 40 THR N    N 15 119.3000 0.30 . 1 . . . A 106 THR N    . 19482 1 
       428 . 1 1 41 41 PHE H    H  1   7.1940 0.02 . 1 . . . A 107 PHE H    . 19482 1 
       429 . 1 1 41 41 PHE HA   H  1   4.3060 0.02 . 1 . . . A 107 PHE HA   . 19482 1 
       430 . 1 1 41 41 PHE HB2  H  1   2.4840 0.02 . 2 . . . A 107 PHE HB2  . 19482 1 
       431 . 1 1 41 41 PHE HB3  H  1   3.3520 0.02 . 2 . . . A 107 PHE HB3  . 19482 1 
       432 . 1 1 41 41 PHE HD2  H  1   7.3470 0.02 . 3 . . . A 107 PHE HD2  . 19482 1 
       433 . 1 1 41 41 PHE HE2  H  1   7.1600 0.02 . 3 . . . A 107 PHE HE2  . 19482 1 
       434 . 1 1 41 41 PHE C    C 13 173.1390 0.30 . 1 . . . A 107 PHE C    . 19482 1 
       435 . 1 1 41 41 PHE CA   C 13  59.1530 0.30 . 1 . . . A 107 PHE CA   . 19482 1 
       436 . 1 1 41 41 PHE CB   C 13  39.8470 0.30 . 1 . . . A 107 PHE CB   . 19482 1 
       437 . 1 1 41 41 PHE N    N 15 117.0040 0.30 . 1 . . . A 107 PHE N    . 19482 1 
       438 . 1 1 42 42 GLU H    H  1   7.9470 0.02 . 1 . . . A 108 GLU H    . 19482 1 
       439 . 1 1 42 42 GLU HA   H  1   3.8720 0.02 . 1 . . . A 108 GLU HA   . 19482 1 
       440 . 1 1 42 42 GLU HB2  H  1   2.1410 0.02 . 2 . . . A 108 GLU HB2  . 19482 1 
       441 . 1 1 42 42 GLU HB3  H  1   2.2030 0.02 . 2 . . . A 108 GLU HB3  . 19482 1 
       442 . 1 1 42 42 GLU HG2  H  1   2.1990 0.02 . 2 . . . A 108 GLU HG2  . 19482 1 
       443 . 1 1 42 42 GLU HG3  H  1   2.1410 0.02 . 2 . . . A 108 GLU HG3  . 19482 1 
       444 . 1 1 42 42 GLU C    C 13 177.1470 0.30 . 1 . . . A 108 GLU C    . 19482 1 
       445 . 1 1 42 42 GLU CA   C 13  57.2060 0.30 . 1 . . . A 108 GLU CA   . 19482 1 
       446 . 1 1 42 42 GLU CB   C 13  26.6530 0.30 . 1 . . . A 108 GLU CB   . 19482 1 
       447 . 1 1 42 42 GLU CG   C 13  36.7220 0.30 . 1 . . . A 108 GLU CG   . 19482 1 
       448 . 1 1 42 42 GLU N    N 15 115.0190 0.30 . 1 . . . A 108 GLU N    . 19482 1 
       449 . 1 1 43 43 ALA H    H  1   8.2500 0.02 . 1 . . . A 109 ALA H    . 19482 1 
       450 . 1 1 43 43 ALA HA   H  1   4.7750 0.02 . 1 . . . A 109 ALA HA   . 19482 1 
       451 . 1 1 43 43 ALA HB1  H  1   1.4250 0.02 . 1 . . . A 109 ALA HB1  . 19482 1 
       452 . 1 1 43 43 ALA HB2  H  1   1.4250 0.02 . 1 . . . A 109 ALA HB2  . 19482 1 
       453 . 1 1 43 43 ALA HB3  H  1   1.4250 0.02 . 1 . . . A 109 ALA HB3  . 19482 1 
       454 . 1 1 43 43 ALA CA   C 13  52.1140 0.30 . 1 . . . A 109 ALA CA   . 19482 1 
       455 . 1 1 43 43 ALA CB   C 13  20.2880 0.30 . 1 . . . A 109 ALA CB   . 19482 1 
       456 . 1 1 43 43 ALA N    N 15 118.9810 0.30 . 1 . . . A 109 ALA N    . 19482 1 
       457 . 1 1 44 44 LYS H    H  1   8.7810 0.02 . 1 . . . A 110 LYS H    . 19482 1 
       458 . 1 1 44 44 LYS HA   H  1   4.5850 0.02 . 1 . . . A 110 LYS HA   . 19482 1 
       459 . 1 1 44 44 LYS HB2  H  1   1.7550 0.02 . 2 . . . A 110 LYS HB2  . 19482 1 
       460 . 1 1 44 44 LYS HG2  H  1   1.1880 0.02 . 2 . . . A 110 LYS HG2  . 19482 1 
       461 . 1 1 44 44 LYS HG3  H  1   1.4100 0.02 . 2 . . . A 110 LYS HG3  . 19482 1 
       462 . 1 1 44 44 LYS HD2  H  1   1.6250 0.02 . 2 . . . A 110 LYS HD2  . 19482 1 
       463 . 1 1 44 44 LYS C    C 13 176.0050 0.30 . 1 . . . A 110 LYS C    . 19482 1 
       464 . 1 1 44 44 LYS CA   C 13  54.9410 0.30 . 1 . . . A 110 LYS CA   . 19482 1 
       465 . 1 1 44 44 LYS CB   C 13  33.6000 0.30 . 1 . . . A 110 LYS CB   . 19482 1 
       466 . 1 1 44 44 LYS CG   C 13  24.6860 0.30 . 1 . . . A 110 LYS CG   . 19482 1 
       467 . 1 1 44 44 LYS CD   C 13  29.5470 0.30 . 1 . . . A 110 LYS CD   . 19482 1 
       468 . 1 1 44 44 LYS N    N 15 122.5580 0.30 . 1 . . . A 110 LYS N    . 19482 1 
       469 . 1 1 45 45 ILE H    H  1   8.7350 0.02 . 1 . . . A 111 ILE H    . 19482 1 
       470 . 1 1 45 45 ILE HA   H  1   3.9420 0.02 . 1 . . . A 111 ILE HA   . 19482 1 
       471 . 1 1 45 45 ILE HB   H  1   1.8310 0.02 . 1 . . . A 111 ILE HB   . 19482 1 
       472 . 1 1 45 45 ILE HG12 H  1   1.4770 0.02 . 2 . . . A 111 ILE HG12 . 19482 1 
       473 . 1 1 45 45 ILE HG13 H  1   1.4420 0.02 . 2 . . . A 111 ILE HG13 . 19482 1 
       474 . 1 1 45 45 ILE HG21 H  1   0.7000 0.02 . 1 . . . A 111 ILE HG21 . 19482 1 
       475 . 1 1 45 45 ILE HG22 H  1   0.7000 0.02 . 1 . . . A 111 ILE HG22 . 19482 1 
       476 . 1 1 45 45 ILE HG23 H  1   0.7000 0.02 . 1 . . . A 111 ILE HG23 . 19482 1 
       477 . 1 1 45 45 ILE HD11 H  1   0.5080 0.02 . 1 . . . A 111 ILE HD11 . 19482 1 
       478 . 1 1 45 45 ILE HD12 H  1   0.5080 0.02 . 1 . . . A 111 ILE HD12 . 19482 1 
       479 . 1 1 45 45 ILE HD13 H  1   0.5080 0.02 . 1 . . . A 111 ILE HD13 . 19482 1 
       480 . 1 1 45 45 ILE C    C 13 175.8490 0.30 . 1 . . . A 111 ILE C    . 19482 1 
       481 . 1 1 45 45 ILE CA   C 13  62.4480 0.30 . 1 . . . A 111 ILE CA   . 19482 1 
       482 . 1 1 45 45 ILE CB   C 13  37.9550 0.30 . 1 . . . A 111 ILE CB   . 19482 1 
       483 . 1 1 45 45 ILE CG1  C 13  27.7050 0.30 . 1 . . . A 111 ILE CG1  . 19482 1 
       484 . 1 1 45 45 ILE CG2  C 13  17.0480 0.30 . 1 . . . A 111 ILE CG2  . 19482 1 
       485 . 1 1 45 45 ILE CD1  C 13  11.8400 0.30 . 1 . . . A 111 ILE CD1  . 19482 1 
       486 . 1 1 45 45 ILE N    N 15 126.5680 0.30 . 1 . . . A 111 ILE N    . 19482 1 
       487 . 1 1 46 46 HIS H    H  1   9.3880 0.02 . 1 . . . A 112 HIS H    . 19482 1 
       488 . 1 1 46 46 HIS HA   H  1   4.7050 0.02 . 1 . . . A 112 HIS HA   . 19482 1 
       489 . 1 1 46 46 HIS HB2  H  1   3.2130 0.02 . 2 . . . A 112 HIS HB2  . 19482 1 
       490 . 1 1 46 46 HIS HB3  H  1   2.6750 0.02 . 2 . . . A 112 HIS HB3  . 19482 1 
       491 . 1 1 46 46 HIS C    C 13 175.8490 0.30 . 1 . . . A 112 HIS C    . 19482 1 
       492 . 1 1 46 46 HIS CA   C 13  57.1930 0.30 . 1 . . . A 112 HIS CA   . 19482 1 
       493 . 1 1 46 46 HIS CB   C 13  32.5560 0.30 . 1 . . . A 112 HIS CB   . 19482 1 
       494 . 1 1 46 46 HIS N    N 15 127.6480 0.30 . 1 . . . A 112 HIS N    . 19482 1 
       495 . 1 1 47 47 HIS H    H  1   8.0170 0.02 . 1 . . . A 113 HIS H    . 19482 1 
       496 . 1 1 47 47 HIS HA   H  1   4.8550 0.02 . 1 . . . A 113 HIS HA   . 19482 1 
       497 . 1 1 47 47 HIS HB2  H  1   3.2300 0.02 . 2 . . . A 113 HIS HB2  . 19482 1 
       498 . 1 1 47 47 HIS HB3  H  1   2.7400 0.02 . 2 . . . A 113 HIS HB3  . 19482 1 
       499 . 1 1 47 47 HIS HD2  H  1   6.7340 0.02 . 1 . . . A 113 HIS HD2  . 19482 1 
       500 . 1 1 47 47 HIS C    C 13 171.6440 0.30 . 1 . . . A 113 HIS C    . 19482 1 
       501 . 1 1 47 47 HIS CA   C 13  56.6220 0.30 . 1 . . . A 113 HIS CA   . 19482 1 
       502 . 1 1 47 47 HIS CB   C 13  34.8970 0.30 . 1 . . . A 113 HIS CB   . 19482 1 
       503 . 1 1 47 47 HIS N    N 15 116.8680 0.30 . 1 . . . A 113 HIS N    . 19482 1 
       504 . 1 1 48 48 LEU H    H  1   8.0800 0.02 . 1 . . . A 114 LEU H    . 19482 1 
       505 . 1 1 48 48 LEU HA   H  1   5.5210 0.02 . 1 . . . A 114 LEU HA   . 19482 1 
       506 . 1 1 48 48 LEU HB2  H  1   1.4940 0.02 . 2 . . . A 114 LEU HB2  . 19482 1 
       507 . 1 1 48 48 LEU HB3  H  1   1.4200 0.02 . 2 . . . A 114 LEU HB3  . 19482 1 
       508 . 1 1 48 48 LEU HG   H  1   1.5650 0.02 . 1 . . . A 114 LEU HG   . 19482 1 
       509 . 1 1 48 48 LEU HD11 H  1   0.7390 0.02 . 2 . . . A 114 LEU HD11 . 19482 1 
       510 . 1 1 48 48 LEU HD12 H  1   0.7390 0.02 . 2 . . . A 114 LEU HD12 . 19482 1 
       511 . 1 1 48 48 LEU HD13 H  1   0.7390 0.02 . 2 . . . A 114 LEU HD13 . 19482 1 
       512 . 1 1 48 48 LEU HD21 H  1   0.7770 0.02 . 2 . . . A 114 LEU HD21 . 19482 1 
       513 . 1 1 48 48 LEU HD22 H  1   0.7770 0.02 . 2 . . . A 114 LEU HD22 . 19482 1 
       514 . 1 1 48 48 LEU HD23 H  1   0.7770 0.02 . 2 . . . A 114 LEU HD23 . 19482 1 
       515 . 1 1 48 48 LEU C    C 13 174.3430 0.30 . 1 . . . A 114 LEU C    . 19482 1 
       516 . 1 1 48 48 LEU CA   C 13  54.4000 0.30 . 1 . . . A 114 LEU CA   . 19482 1 
       517 . 1 1 48 48 LEU CB   C 13  46.9420 0.30 . 1 . . . A 114 LEU CB   . 19482 1 
       518 . 1 1 48 48 LEU CG   C 13  27.2050 0.30 . 1 . . . A 114 LEU CG   . 19482 1 
       519 . 1 1 48 48 LEU CD1  C 13  25.9270 0.30 . 2 . . . A 114 LEU CD1  . 19482 1 
       520 . 1 1 48 48 LEU CD2  C 13  24.5790 0.30 . 2 . . . A 114 LEU CD2  . 19482 1 
       521 . 1 1 48 48 LEU N    N 15 129.8200 0.30 . 1 . . . A 114 LEU N    . 19482 1 
       522 . 1 1 49 49 GLU H    H  1   9.3000 0.02 . 1 . . . A 115 GLU H    . 19482 1 
       523 . 1 1 49 49 GLU HA   H  1   5.4870 0.02 . 1 . . . A 115 GLU HA   . 19482 1 
       524 . 1 1 49 49 GLU HB2  H  1   2.2120 0.02 . 2 . . . A 115 GLU HB2  . 19482 1 
       525 . 1 1 49 49 GLU HB3  H  1   2.3330 0.02 . 2 . . . A 115 GLU HB3  . 19482 1 
       526 . 1 1 49 49 GLU HG2  H  1   2.4670 0.02 . 2 . . . A 115 GLU HG2  . 19482 1 
       527 . 1 1 49 49 GLU HG3  H  1   2.1950 0.02 . 2 . . . A 115 GLU HG3  . 19482 1 
       528 . 1 1 49 49 GLU CA   C 13  54.8950 0.30 . 1 . . . A 115 GLU CA   . 19482 1 
       529 . 1 1 49 49 GLU CB   C 13  33.3000 0.30 . 1 . . . A 115 GLU CB   . 19482 1 
       530 . 1 1 49 49 GLU CG   C 13  35.9990 0.30 . 1 . . . A 115 GLU CG   . 19482 1 
       531 . 1 1 49 49 GLU N    N 15 119.8090 0.30 . 1 . . . A 115 GLU N    . 19482 1 
       532 . 1 1 50 50 THR H    H  1   8.1900 0.02 . 1 . . . A 116 THR H    . 19482 1 
       533 . 1 1 50 50 THR HA   H  1   4.8270 0.02 . 1 . . . A 116 THR HA   . 19482 1 
       534 . 1 1 50 50 THR HB   H  1   4.0380 0.02 . 1 . . . A 116 THR HB   . 19482 1 
       535 . 1 1 50 50 THR HG21 H  1   0.8710 0.02 . 1 . . . A 116 THR HG21 . 19482 1 
       536 . 1 1 50 50 THR HG22 H  1   0.8710 0.02 . 1 . . . A 116 THR HG22 . 19482 1 
       537 . 1 1 50 50 THR HG23 H  1   0.8710 0.02 . 1 . . . A 116 THR HG23 . 19482 1 
       538 . 1 1 50 50 THR C    C 13 175.1220 0.30 . 1 . . . A 116 THR C    . 19482 1 
       539 . 1 1 50 50 THR CA   C 13  59.2740 0.30 . 1 . . . A 116 THR CA   . 19482 1 
       540 . 1 1 50 50 THR CB   C 13  71.0850 0.30 . 1 . . . A 116 THR CB   . 19482 1 
       541 . 1 1 50 50 THR CG2  C 13  23.0940 0.30 . 1 . . . A 116 THR CG2  . 19482 1 
       542 . 1 1 50 50 THR N    N 15 111.4030 0.30 . 1 . . . A 116 THR N    . 19482 1 
       543 . 1 1 51 51 ARG H    H  1   8.8600 0.02 . 1 . . . A 117 ARG H    . 19482 1 
       544 . 1 1 51 51 ARG HA   H  1   4.9880 0.02 . 1 . . . A 117 ARG HA   . 19482 1 
       545 . 1 1 51 51 ARG HB2  H  1   2.6130 0.02 . 2 . . . A 117 ARG HB2  . 19482 1 
       546 . 1 1 51 51 ARG HG2  H  1   2.4540 0.02 . 2 . . . A 117 ARG HG2  . 19482 1 
       547 . 1 1 51 51 ARG HD2  H  1   3.7820 0.02 . 2 . . . A 117 ARG HD2  . 19482 1 
       548 . 1 1 51 51 ARG HD3  H  1   3.5180 0.02 . 2 . . . A 117 ARG HD3  . 19482 1 
       549 . 1 1 51 51 ARG C    C 13 172.7340 0.30 . 1 . . . A 117 ARG C    . 19482 1 
       550 . 1 1 51 51 ARG CA   C 13  53.8290 0.30 . 1 . . . A 117 ARG CA   . 19482 1 
       551 . 1 1 51 51 ARG CB   C 13  33.0840 0.30 . 1 . . . A 117 ARG CB   . 19482 1 
       552 . 1 1 51 51 ARG CG   C 13  23.8740 0.30 . 1 . . . A 117 ARG CG   . 19482 1 
       553 . 1 1 51 51 ARG N    N 15 120.2000 0.30 . 1 . . . A 117 ARG N    . 19482 1 
       554 . 1 1 52 52 PRO HA   H  1   4.4620 0.02 . 1 . . . A 118 PRO HA   . 19482 1 
       555 . 1 1 52 52 PRO HB2  H  1   2.2410 0.02 . 2 . . . A 118 PRO HB2  . 19482 1 
       556 . 1 1 52 52 PRO HB3  H  1   1.7890 0.02 . 2 . . . A 118 PRO HB3  . 19482 1 
       557 . 1 1 52 52 PRO HG2  H  1   2.0400 0.02 . 2 . . . A 118 PRO HG2  . 19482 1 
       558 . 1 1 52 52 PRO HG3  H  1   1.9500 0.02 . 2 . . . A 118 PRO HG3  . 19482 1 
       559 . 1 1 52 52 PRO HD2  H  1   3.5800 0.02 . 2 . . . A 118 PRO HD2  . 19482 1 
       560 . 1 1 52 52 PRO HD3  H  1   3.8000 0.02 . 2 . . . A 118 PRO HD3  . 19482 1 
       561 . 1 1 52 52 PRO C    C 13 177.0430 0.30 . 1 . . . A 118 PRO C    . 19482 1 
       562 . 1 1 52 52 PRO CA   C 13  63.1080 0.30 . 1 . . . A 118 PRO CA   . 19482 1 
       563 . 1 1 52 52 PRO CB   C 13  31.8610 0.30 . 1 . . . A 118 PRO CB   . 19482 1 
       564 . 1 1 52 52 PRO CG   C 13  27.6950 0.30 . 1 . . . A 118 PRO CG   . 19482 1 
       565 . 1 1 52 52 PRO CD   C 13  50.3780 0.30 . 1 . . . A 118 PRO CD   . 19482 1 
       566 . 1 1 53 53 ALA H    H  1   8.3350 0.02 . 1 . . . A 119 ALA H    . 19482 1 
       567 . 1 1 53 53 ALA HA   H  1   4.0980 0.02 . 1 . . . A 119 ALA HA   . 19482 1 
       568 . 1 1 53 53 ALA HB1  H  1   0.9390 0.02 . 1 . . . A 119 ALA HB1  . 19482 1 
       569 . 1 1 53 53 ALA HB2  H  1   0.9390 0.02 . 1 . . . A 119 ALA HB2  . 19482 1 
       570 . 1 1 53 53 ALA HB3  H  1   0.9390 0.02 . 1 . . . A 119 ALA HB3  . 19482 1 
       571 . 1 1 53 53 ALA C    C 13 177.1470 0.30 . 1 . . . A 119 ALA C    . 19482 1 
       572 . 1 1 53 53 ALA CA   C 13  52.1140 0.30 . 1 . . . A 119 ALA CA   . 19482 1 
       573 . 1 1 53 53 ALA CB   C 13  19.2470 0.30 . 1 . . . A 119 ALA CB   . 19482 1 
       574 . 1 1 53 53 ALA N    N 15 125.9580 0.30 . 1 . . . A 119 ALA N    . 19482 1 
       575 . 1 1 54 54 GLN H    H  1   8.3760 0.02 . 1 . . . A 120 GLN H    . 19482 1 
       576 . 1 1 54 54 GLN HA   H  1   4.1330 0.02 . 1 . . . A 120 GLN HA   . 19482 1 
       577 . 1 1 54 54 GLN HB2  H  1   1.9140 0.02 . 2 . . . A 120 GLN HB2  . 19482 1 
       578 . 1 1 54 54 GLN HB3  H  1   1.9840 0.02 . 2 . . . A 120 GLN HB3  . 19482 1 
       579 . 1 1 54 54 GLN HG2  H  1   2.3050 0.02 . 2 . . . A 120 GLN HG2  . 19482 1 
       580 . 1 1 54 54 GLN HG3  H  1   2.3540 0.02 . 2 . . . A 120 GLN HG3  . 19482 1 
       581 . 1 1 54 54 GLN HE21 H  1   7.5200 0.02 . 2 . . . A 120 GLN HE21 . 19482 1 
       582 . 1 1 54 54 GLN HE22 H  1   6.7900 0.02 . 2 . . . A 120 GLN HE22 . 19482 1 
       583 . 1 1 54 54 GLN C    C 13 176.0050 0.30 . 1 . . . A 120 GLN C    . 19482 1 
       584 . 1 1 54 54 GLN CA   C 13  56.9750 0.30 . 1 . . . A 120 GLN CA   . 19482 1 
       585 . 1 1 54 54 GLN CB   C 13  29.4310 0.30 . 1 . . . A 120 GLN CB   . 19482 1 
       586 . 1 1 54 54 GLN CG   C 13  33.8500 0.30 . 1 . . . A 120 GLN CG   . 19482 1 
       587 . 1 1 54 54 GLN N    N 15 120.4970 0.30 . 1 . . . A 120 GLN N    . 19482 1 
       588 . 1 1 54 54 GLN NE2  N 15 112.5000 0.30 . 1 . . . A 120 GLN NE2  . 19482 1 
       589 . 1 1 55 55 ARG H    H  1   8.3880 0.02 . 1 . . . A 121 ARG H    . 19482 1 
       590 . 1 1 55 55 ARG HA   H  1   4.6030 0.02 . 1 . . . A 121 ARG HA   . 19482 1 
       591 . 1 1 55 55 ARG HB2  H  1   1.7880 0.02 . 2 . . . A 121 ARG HB2  . 19482 1 
       592 . 1 1 55 55 ARG HB3  H  1   1.6570 0.02 . 2 . . . A 121 ARG HB3  . 19482 1 
       593 . 1 1 55 55 ARG HG2  H  1   1.5350 0.02 . 2 . . . A 121 ARG HG2  . 19482 1 
       594 . 1 1 55 55 ARG HD2  H  1   3.1400 0.02 . 2 . . . A 121 ARG HD2  . 19482 1 
       595 . 1 1 55 55 ARG C    C 13 173.5650 0.30 . 1 . . . A 121 ARG C    . 19482 1 
       596 . 1 1 55 55 ARG CA   C 13  53.7120 0.30 . 1 . . . A 121 ARG CA   . 19482 1 
       597 . 1 1 55 55 ARG CB   C 13  30.3000 0.30 . 1 . . . A 121 ARG CB   . 19482 1 
       598 . 1 1 55 55 ARG CG   C 13  27.1560 0.30 . 1 . . . A 121 ARG CG   . 19482 1 
       599 . 1 1 55 55 ARG CD   C 13  43.6000 0.30 . 1 . . . A 121 ARG CD   . 19482 1 
       600 . 1 1 55 55 ARG N    N 15 121.1930 0.30 . 1 . . . A 121 ARG N    . 19482 1 
       601 . 1 1 56 56 PRO HA   H  1   4.3540 0.02 . 1 . . . A 122 PRO HA   . 19482 1 
       602 . 1 1 56 56 PRO HB2  H  1   1.8720 0.02 . 2 . . . A 122 PRO HB2  . 19482 1 
       603 . 1 1 56 56 PRO HB3  H  1   2.1130 0.02 . 2 . . . A 122 PRO HB3  . 19482 1 
       604 . 1 1 56 56 PRO HG2  H  1   1.9120 0.02 . 2 . . . A 122 PRO HG2  . 19482 1 
       605 . 1 1 56 56 PRO HD2  H  1   3.5590 0.02 . 2 . . . A 122 PRO HD2  . 19482 1 
       606 . 1 1 56 56 PRO CA   C 13  63.2750 0.30 . 1 . . . A 122 PRO CA   . 19482 1 
       607 . 1 1 56 56 PRO CB   C 13  31.8610 0.30 . 1 . . . A 122 PRO CB   . 19482 1 
       608 . 1 1 56 56 PRO CG   C 13  27.1160 0.30 . 1 . . . A 122 PRO CG   . 19482 1 
       609 . 1 1 56 56 PRO CD   C 13  50.4940 0.30 . 1 . . . A 122 PRO CD   . 19482 1 
       610 . 1 1 57 57 LEU H    H  1   8.4420 0.02 . 1 . . . A 123 LEU H    . 19482 1 
       611 . 1 1 57 57 LEU HA   H  1   4.2890 0.02 . 1 . . . A 123 LEU HA   . 19482 1 
       612 . 1 1 57 57 LEU HB2  H  1   1.5500 0.02 . 2 . . . A 123 LEU HB2  . 19482 1 
       613 . 1 1 57 57 LEU HB3  H  1   1.6100 0.02 . 2 . . . A 123 LEU HB3  . 19482 1 
       614 . 1 1 57 57 LEU HG   H  1   1.6020 0.02 . 1 . . . A 123 LEU HG   . 19482 1 
       615 . 1 1 57 57 LEU HD11 H  1   0.8850 0.02 . 2 . . . A 123 LEU HD11 . 19482 1 
       616 . 1 1 57 57 LEU HD12 H  1   0.8850 0.02 . 2 . . . A 123 LEU HD12 . 19482 1 
       617 . 1 1 57 57 LEU HD13 H  1   0.8850 0.02 . 2 . . . A 123 LEU HD13 . 19482 1 
       618 . 1 1 57 57 LEU HD21 H  1   0.8320 0.02 . 2 . . . A 123 LEU HD21 . 19482 1 
       619 . 1 1 57 57 LEU HD22 H  1   0.8320 0.02 . 2 . . . A 123 LEU HD22 . 19482 1 
       620 . 1 1 57 57 LEU HD23 H  1   0.8320 0.02 . 2 . . . A 123 LEU HD23 . 19482 1 
       621 . 1 1 57 57 LEU C    C 13 177.0430 0.30 . 1 . . . A 123 LEU C    . 19482 1 
       622 . 1 1 57 57 LEU CA   C 13  55.3150 0.30 . 1 . . . A 123 LEU CA   . 19482 1 
       623 . 1 1 57 57 LEU CB   C 13  42.6070 0.30 . 1 . . . A 123 LEU CB   . 19482 1 
       624 . 1 1 57 57 LEU CG   C 13  27.0600 0.30 . 1 . . . A 123 LEU CG   . 19482 1 
       625 . 1 1 57 57 LEU CD1  C 13  25.0360 0.30 . 2 . . . A 123 LEU CD1  . 19482 1 
       626 . 1 1 57 57 LEU CD2  C 13  23.5400 0.30 . 2 . . . A 123 LEU CD2  . 19482 1 
       627 . 1 1 57 57 LEU N    N 15 121.8850 0.30 . 1 . . . A 123 LEU N    . 19482 1 
       628 . 1 1 58 58 ALA H    H  1   8.2940 0.02 . 1 . . . A 124 ALA H    . 19482 1 
       629 . 1 1 58 58 ALA HA   H  1   4.2320 0.02 . 1 . . . A 124 ALA HA   . 19482 1 
       630 . 1 1 58 58 ALA HB1  H  1   1.3680 0.02 . 1 . . . A 124 ALA HB1  . 19482 1 
       631 . 1 1 58 58 ALA HB2  H  1   1.3680 0.02 . 1 . . . A 124 ALA HB2  . 19482 1 
       632 . 1 1 58 58 ALA HB3  H  1   1.3680 0.02 . 1 . . . A 124 ALA HB3  . 19482 1 
       633 . 1 1 58 58 ALA C    C 13 178.2890 0.30 . 1 . . . A 124 ALA C    . 19482 1 
       634 . 1 1 58 58 ALA CA   C 13  53.1560 0.30 . 1 . . . A 124 ALA CA   . 19482 1 
       635 . 1 1 58 58 ALA CB   C 13  19.1340 0.30 . 1 . . . A 124 ALA CB   . 19482 1 
       636 . 1 1 58 58 ALA N    N 15 124.4460 0.30 . 1 . . . A 124 ALA N    . 19482 1 
       637 . 1 1 59 59 GLY H    H  1   8.4660 0.02 . 1 . . . A 125 GLY H    . 19482 1 
       638 . 1 1 59 59 GLY HA2  H  1   4.0470 0.02 . 2 . . . A 125 GLY HA2  . 19482 1 
       639 . 1 1 59 59 GLY HA3  H  1   3.8040 0.02 . 2 . . . A 125 GLY HA3  . 19482 1 
       640 . 1 1 59 59 GLY C    C 13 173.9280 0.30 . 1 . . . A 125 GLY C    . 19482 1 
       641 . 1 1 59 59 GLY CA   C 13  45.5310 0.30 . 1 . . . A 125 GLY CA   . 19482 1 
       642 . 1 1 59 59 GLY N    N 15 108.4920 0.30 . 1 . . . A 125 GLY N    . 19482 1 
       643 . 1 1 60 60 SER H    H  1   7.9530 0.02 . 1 . . . A 126 SER H    . 19482 1 
       644 . 1 1 60 60 SER HA   H  1   4.8820 0.02 . 1 . . . A 126 SER HA   . 19482 1 
       645 . 1 1 60 60 SER HB2  H  1   3.9270 0.02 . 2 . . . A 126 SER HB2  . 19482 1 
       646 . 1 1 60 60 SER HB3  H  1   3.7910 0.02 . 2 . . . A 126 SER HB3  . 19482 1 
       647 . 1 1 60 60 SER C    C 13 172.0600 0.30 . 1 . . . A 126 SER C    . 19482 1 
       648 . 1 1 60 60 SER CA   C 13  56.6220 0.30 . 1 . . . A 126 SER CA   . 19482 1 
       649 . 1 1 60 60 SER CB   C 13  63.5580 0.30 . 1 . . . A 126 SER CB   . 19482 1 
       650 . 1 1 60 60 SER N    N 15 116.2380 0.30 . 1 . . . A 126 SER N    . 19482 1 
       651 . 1 1 61 61 PRO HA   H  1   4.5320 0.02 . 1 . . . A 127 PRO HA   . 19482 1 
       652 . 1 1 61 61 PRO HB2  H  1   2.3100 0.02 . 2 . . . A 127 PRO HB2  . 19482 1 
       653 . 1 1 61 61 PRO HB3  H  1   1.9630 0.02 . 2 . . . A 127 PRO HB3  . 19482 1 
       654 . 1 1 61 61 PRO HG2  H  1   2.0340 0.02 . 2 . . . A 127 PRO HG2  . 19482 1 
       655 . 1 1 61 61 PRO HG3  H  1   1.9600 0.02 . 2 . . . A 127 PRO HG3  . 19482 1 
       656 . 1 1 61 61 PRO HD2  H  1   3.7550 0.02 . 2 . . . A 127 PRO HD2  . 19482 1 
       657 . 1 1 61 61 PRO HD3  H  1   3.6980 0.02 . 2 . . . A 127 PRO HD3  . 19482 1 
       658 . 1 1 61 61 PRO C    C 13 176.2640 0.30 . 1 . . . A 127 PRO C    . 19482 1 
       659 . 1 1 61 61 PRO CA   C 13  63.4270 0.30 . 1 . . . A 127 PRO CA   . 19482 1 
       660 . 1 1 61 61 PRO CB   C 13  32.6260 0.30 . 1 . . . A 127 PRO CB   . 19482 1 
       661 . 1 1 61 61 PRO CG   C 13  27.4930 0.30 . 1 . . . A 127 PRO CG   . 19482 1 
       662 . 1 1 61 61 PRO CD   C 13  50.9560 0.30 . 1 . . . A 127 PRO CD   . 19482 1 
       663 . 1 1 62 62 HIS H    H  1   8.2400 0.02 . 1 . . . A 128 HIS H    . 19482 1 
       664 . 1 1 62 62 HIS HA   H  1   4.7920 0.02 . 1 . . . A 128 HIS HA   . 19482 1 
       665 . 1 1 62 62 HIS HB2  H  1   3.1500 0.02 . 2 . . . A 128 HIS HB2  . 19482 1 
       666 . 1 1 62 62 HIS HB3  H  1   3.1900 0.02 . 2 . . . A 128 HIS HB3  . 19482 1 
       667 . 1 1 62 62 HIS C    C 13 173.8760 0.30 . 1 . . . A 128 HIS C    . 19482 1 
       668 . 1 1 62 62 HIS CA   C 13  55.8760 0.30 . 1 . . . A 128 HIS CA   . 19482 1 
       669 . 1 1 62 62 HIS CB   C 13  31.8380 0.30 . 1 . . . A 128 HIS CB   . 19482 1 
       670 . 1 1 62 62 HIS N    N 15 119.0070 0.30 . 1 . . . A 128 HIS N    . 19482 1 
       671 . 1 1 63 63 LEU H    H  1   8.1070 0.02 . 1 . . . A 129 LEU H    . 19482 1 
       672 . 1 1 63 63 LEU HA   H  1   4.6530 0.02 . 1 . . . A 129 LEU HA   . 19482 1 
       673 . 1 1 63 63 LEU HB2  H  1   1.4800 0.02 . 2 . . . A 129 LEU HB2  . 19482 1 
       674 . 1 1 63 63 LEU HB3  H  1   0.9910 0.02 . 2 . . . A 129 LEU HB3  . 19482 1 
       675 . 1 1 63 63 LEU HD11 H  1   0.7070 0.02 . 2 . . . A 129 LEU HD11 . 19482 1 
       676 . 1 1 63 63 LEU HD12 H  1   0.7070 0.02 . 2 . . . A 129 LEU HD12 . 19482 1 
       677 . 1 1 63 63 LEU HD13 H  1   0.7070 0.02 . 2 . . . A 129 LEU HD13 . 19482 1 
       678 . 1 1 63 63 LEU HD21 H  1   0.7680 0.02 . 2 . . . A 129 LEU HD21 . 19482 1 
       679 . 1 1 63 63 LEU HD22 H  1   0.7680 0.02 . 2 . . . A 129 LEU HD22 . 19482 1 
       680 . 1 1 63 63 LEU HD23 H  1   0.7680 0.02 . 2 . . . A 129 LEU HD23 . 19482 1 
       681 . 1 1 63 63 LEU C    C 13 176.0570 0.30 . 1 . . . A 129 LEU C    . 19482 1 
       682 . 1 1 63 63 LEU CA   C 13  54.0010 0.30 . 1 . . . A 129 LEU CA   . 19482 1 
       683 . 1 1 63 63 LEU CB   C 13  44.0730 0.30 . 1 . . . A 129 LEU CB   . 19482 1 
       684 . 1 1 63 63 LEU CD1  C 13  25.4000 0.30 . 2 . . . A 129 LEU CD1  . 19482 1 
       685 . 1 1 63 63 LEU CD2  C 13  22.9470 0.30 . 2 . . . A 129 LEU CD2  . 19482 1 
       686 . 1 1 63 63 LEU N    N 15 120.7780 0.30 . 1 . . . A 129 LEU N    . 19482 1 
       687 . 1 1 64 64 GLU H    H  1   8.7280 0.02 . 1 . . . A 130 GLU H    . 19482 1 
       688 . 1 1 64 64 GLU HA   H  1   4.5000 0.02 . 1 . . . A 130 GLU HA   . 19482 1 
       689 . 1 1 64 64 GLU HB2  H  1   1.7800 0.02 . 2 . . . A 130 GLU HB2  . 19482 1 
       690 . 1 1 64 64 GLU HG2  H  1   2.0300 0.02 . 2 . . . A 130 GLU HG2  . 19482 1 
       691 . 1 1 64 64 GLU C    C 13 173.3050 0.30 . 1 . . . A 130 GLU C    . 19482 1 
       692 . 1 1 64 64 GLU CA   C 13  54.4000 0.30 . 1 . . . A 130 GLU CA   . 19482 1 
       693 . 1 1 64 64 GLU CB   C 13  32.5410 0.30 . 1 . . . A 130 GLU CB   . 19482 1 
       694 . 1 1 64 64 GLU CG   C 13  37.3180 0.30 . 1 . . . A 130 GLU CG   . 19482 1 
       695 . 1 1 64 64 GLU N    N 15 120.1530 0.30 . 1 . . . A 130 GLU N    . 19482 1 
       696 . 1 1 65 65 TYR H    H  1   8.7050 0.02 . 1 . . . A 131 TYR H    . 19482 1 
       697 . 1 1 65 65 TYR HA   H  1   4.4100 0.02 . 1 . . . A 131 TYR HA   . 19482 1 
       698 . 1 1 65 65 TYR HB2  H  1   1.5990 0.02 . 2 . . . A 131 TYR HB2  . 19482 1 
       699 . 1 1 65 65 TYR HB3  H  1   1.7570 0.02 . 2 . . . A 131 TYR HB3  . 19482 1 
       700 . 1 1 65 65 TYR HD1  H  1   6.5530 0.02 . 3 . . . A 131 TYR HD1  . 19482 1 
       701 . 1 1 65 65 TYR C    C 13 172.6820 0.30 . 1 . . . A 131 TYR C    . 19482 1 
       702 . 1 1 65 65 TYR CA   C 13  57.8390 0.30 . 1 . . . A 131 TYR CA   . 19482 1 
       703 . 1 1 65 65 TYR CB   C 13  39.8810 0.30 . 1 . . . A 131 TYR CB   . 19482 1 
       704 . 1 1 65 65 TYR N    N 15 119.0000 0.30 . 1 . . . A 131 TYR N    . 19482 1 
       705 . 1 1 66 66 PHE H    H  1   8.9560 0.02 . 1 . . . A 132 PHE H    . 19482 1 
       706 . 1 1 66 66 PHE HA   H  1   5.4170 0.02 . 1 . . . A 132 PHE HA   . 19482 1 
       707 . 1 1 66 66 PHE HB2  H  1   2.6570 0.02 . 2 . . . A 132 PHE HB2  . 19482 1 
       708 . 1 1 66 66 PHE HD1  H  1   7.0200 0.02 . 3 . . . A 132 PHE HD1  . 19482 1 
       709 . 1 1 66 66 PHE HE1  H  1   7.1660 0.02 . 3 . . . A 132 PHE HE1  . 19482 1 
       710 . 1 1 66 66 PHE C    C 13 174.0320 0.30 . 1 . . . A 132 PHE C    . 19482 1 
       711 . 1 1 66 66 PHE CA   C 13  55.7160 0.30 . 1 . . . A 132 PHE CA   . 19482 1 
       712 . 1 1 66 66 PHE CB   C 13  41.6240 0.30 . 1 . . . A 132 PHE CB   . 19482 1 
       713 . 1 1 66 66 PHE N    N 15 122.5820 0.30 . 1 . . . A 132 PHE N    . 19482 1 
       714 . 1 1 67 67 VAL H    H  1   8.9540 0.02 . 1 . . . A 133 VAL H    . 19482 1 
       715 . 1 1 67 67 VAL HA   H  1   5.0010 0.02 . 1 . . . A 133 VAL HA   . 19482 1 
       716 . 1 1 67 67 VAL HB   H  1   1.7900 0.02 . 1 . . . A 133 VAL HB   . 19482 1 
       717 . 1 1 67 67 VAL HG11 H  1   0.6990 0.02 . 2 . . . A 133 VAL HG11 . 19482 1 
       718 . 1 1 67 67 VAL HG12 H  1   0.6990 0.02 . 2 . . . A 133 VAL HG12 . 19482 1 
       719 . 1 1 67 67 VAL HG13 H  1   0.6990 0.02 . 2 . . . A 133 VAL HG13 . 19482 1 
       720 . 1 1 67 67 VAL HG21 H  1   0.7580 0.02 . 2 . . . A 133 VAL HG21 . 19482 1 
       721 . 1 1 67 67 VAL HG22 H  1   0.7580 0.02 . 2 . . . A 133 VAL HG22 . 19482 1 
       722 . 1 1 67 67 VAL HG23 H  1   0.7580 0.02 . 2 . . . A 133 VAL HG23 . 19482 1 
       723 . 1 1 67 67 VAL C    C 13 172.6300 0.30 . 1 . . . A 133 VAL C    . 19482 1 
       724 . 1 1 67 67 VAL CA   C 13  59.0220 0.30 . 1 . . . A 133 VAL CA   . 19482 1 
       725 . 1 1 67 67 VAL CB   C 13  35.8860 0.30 . 1 . . . A 133 VAL CB   . 19482 1 
       726 . 1 1 67 67 VAL CG1  C 13  21.1560 0.30 . 2 . . . A 133 VAL CG1  . 19482 1 
       727 . 1 1 67 67 VAL CG2  C 13  21.1560 0.30 . 2 . . . A 133 VAL CG2  . 19482 1 
       728 . 1 1 67 67 VAL N    N 15 125.7870 0.30 . 1 . . . A 133 VAL N    . 19482 1 
       729 . 1 1 68 68 ARG H    H  1   9.0840 0.02 . 1 . . . A 134 ARG H    . 19482 1 
       730 . 1 1 68 68 ARG HA   H  1   5.6500 0.02 . 1 . . . A 134 ARG HA   . 19482 1 
       731 . 1 1 68 68 ARG HB2  H  1   1.8000 0.02 . 2 . . . A 134 ARG HB2  . 19482 1 
       732 . 1 1 68 68 ARG HB3  H  1   1.7300 0.02 . 2 . . . A 134 ARG HB3  . 19482 1 
       733 . 1 1 68 68 ARG C    C 13 176.3680 0.30 . 1 . . . A 134 ARG C    . 19482 1 
       734 . 1 1 68 68 ARG CA   C 13  54.3660 0.30 . 1 . . . A 134 ARG CA   . 19482 1 
       735 . 1 1 68 68 ARG CB   C 13  32.8750 0.30 . 1 . . . A 134 ARG CB   . 19482 1 
       736 . 1 1 68 68 ARG N    N 15 127.9720 0.30 . 1 . . . A 134 ARG N    . 19482 1 
       737 . 1 1 69 69 PHE H    H  1   9.0580 0.02 . 1 . . . A 135 PHE H    . 19482 1 
       738 . 1 1 69 69 PHE HA   H  1   5.5730 0.02 . 1 . . . A 135 PHE HA   . 19482 1 
       739 . 1 1 69 69 PHE HB2  H  1   2.7880 0.02 . 2 . . . A 135 PHE HB2  . 19482 1 
       740 . 1 1 69 69 PHE HD1  H  1   6.9800 0.02 . 3 . . . A 135 PHE HD1  . 19482 1 
       741 . 1 1 69 69 PHE HE1  H  1   6.9800 0.02 . 3 . . . A 135 PHE HE1  . 19482 1 
       742 . 1 1 69 69 PHE C    C 13 170.2420 0.30 . 1 . . . A 135 PHE C    . 19482 1 
       743 . 1 1 69 69 PHE CA   C 13  55.4230 0.30 . 1 . . . A 135 PHE CA   . 19482 1 
       744 . 1 1 69 69 PHE CB   C 13  42.2600 0.30 . 1 . . . A 135 PHE CB   . 19482 1 
       745 . 1 1 69 69 PHE N    N 15 124.4250 0.30 . 1 . . . A 135 PHE N    . 19482 1 
       746 . 1 1 70 70 GLU H    H  1   8.5720 0.02 . 1 . . . A 136 GLU H    . 19482 1 
       747 . 1 1 70 70 GLU HA   H  1   5.9210 0.02 . 1 . . . A 136 GLU HA   . 19482 1 
       748 . 1 1 70 70 GLU HB2  H  1   1.9300 0.02 . 2 . . . A 136 GLU HB2  . 19482 1 
       749 . 1 1 70 70 GLU HB3  H  1   2.0020 0.02 . 2 . . . A 136 GLU HB3  . 19482 1 
       750 . 1 1 70 70 GLU HG2  H  1   2.3290 0.02 . 2 . . . A 136 GLU HG2  . 19482 1 
       751 . 1 1 70 70 GLU HG3  H  1   2.1820 0.02 . 2 . . . A 136 GLU HG3  . 19482 1 
       752 . 1 1 70 70 GLU C    C 13 174.8110 0.30 . 1 . . . A 136 GLU C    . 19482 1 
       753 . 1 1 70 70 GLU CA   C 13  52.9320 0.30 . 1 . . . A 136 GLU CA   . 19482 1 
       754 . 1 1 70 70 GLU CB   C 13  36.1430 0.30 . 1 . . . A 136 GLU CB   . 19482 1 
       755 . 1 1 70 70 GLU CG   C 13  36.7090 0.30 . 1 . . . A 136 GLU CG   . 19482 1 
       756 . 1 1 70 70 GLU N    N 15 116.5770 0.30 . 1 . . . A 136 GLU N    . 19482 1 
       757 . 1 1 71 71 VAL H    H  1   8.8820 0.02 . 1 . . . A 137 VAL H    . 19482 1 
       758 . 1 1 71 71 VAL HA   H  1   5.0000 0.02 . 1 . . . A 137 VAL HA   . 19482 1 
       759 . 1 1 71 71 VAL HB   H  1   2.1690 0.02 . 1 . . . A 137 VAL HB   . 19482 1 
       760 . 1 1 71 71 VAL HG11 H  1   1.1120 0.02 . 2 . . . A 137 VAL HG11 . 19482 1 
       761 . 1 1 71 71 VAL HG12 H  1   1.1120 0.02 . 2 . . . A 137 VAL HG12 . 19482 1 
       762 . 1 1 71 71 VAL HG13 H  1   1.1120 0.02 . 2 . . . A 137 VAL HG13 . 19482 1 
       763 . 1 1 71 71 VAL HG21 H  1   0.8730 0.02 . 2 . . . A 137 VAL HG21 . 19482 1 
       764 . 1 1 71 71 VAL HG22 H  1   0.8730 0.02 . 2 . . . A 137 VAL HG22 . 19482 1 
       765 . 1 1 71 71 VAL HG23 H  1   0.8730 0.02 . 2 . . . A 137 VAL HG23 . 19482 1 
       766 . 1 1 71 71 VAL C    C 13 170.6050 0.30 . 1 . . . A 137 VAL C    . 19482 1 
       767 . 1 1 71 71 VAL CA   C 13  57.9190 0.30 . 1 . . . A 137 VAL CA   . 19482 1 
       768 . 1 1 71 71 VAL CB   C 13  37.0490 0.30 . 1 . . . A 137 VAL CB   . 19482 1 
       769 . 1 1 71 71 VAL CG1  C 13  21.7390 0.30 . 2 . . . A 137 VAL CG1  . 19482 1 
       770 . 1 1 71 71 VAL CG2  C 13  20.7960 0.30 . 2 . . . A 137 VAL CG2  . 19482 1 
       771 . 1 1 71 71 VAL N    N 15 121.9770 0.30 . 1 . . . A 137 VAL N    . 19482 1 
       772 . 1 1 72 72 PRO HA   H  1   4.9140 0.02 . 1 . . . A 138 PRO HA   . 19482 1 
       773 . 1 1 72 72 PRO HB2  H  1   2.0320 0.02 . 2 . . . A 138 PRO HB2  . 19482 1 
       774 . 1 1 72 72 PRO HB3  H  1   2.3970 0.02 . 2 . . . A 138 PRO HB3  . 19482 1 
       775 . 1 1 72 72 PRO HG2  H  1   2.2900 0.02 . 2 . . . A 138 PRO HG2  . 19482 1 
       776 . 1 1 72 72 PRO HG3  H  1   2.0300 0.02 . 2 . . . A 138 PRO HG3  . 19482 1 
       777 . 1 1 72 72 PRO HD2  H  1   3.8960 0.02 . 2 . . . A 138 PRO HD2  . 19482 1 
       778 . 1 1 72 72 PRO HD3  H  1   3.8260 0.02 . 2 . . . A 138 PRO HD3  . 19482 1 
       779 . 1 1 72 72 PRO C    C 13 179.2750 0.30 . 1 . . . A 138 PRO C    . 19482 1 
       780 . 1 1 72 72 PRO CA   C 13  64.5790 0.30 . 1 . . . A 138 PRO CA   . 19482 1 
       781 . 1 1 72 72 PRO CB   C 13  31.9240 0.30 . 1 . . . A 138 PRO CB   . 19482 1 
       782 . 1 1 72 72 PRO CG   C 13  28.6440 0.30 . 1 . . . A 138 PRO CG   . 19482 1 
       783 . 1 1 72 72 PRO CD   C 13  51.4620 0.30 . 1 . . . A 138 PRO CD   . 19482 1 
       784 . 1 1 73 73 SER H    H  1   8.9320 0.02 . 1 . . . A 139 SER H    . 19482 1 
       785 . 1 1 73 73 SER HA   H  1   3.6990 0.02 . 1 . . . A 139 SER HA   . 19482 1 
       786 . 1 1 73 73 SER HB2  H  1   3.6990 0.02 . 2 . . . A 139 SER HB2  . 19482 1 
       787 . 1 1 73 73 SER HB3  H  1   3.6770 0.02 . 2 . . . A 139 SER HB3  . 19482 1 
       788 . 1 1 73 73 SER C    C 13 177.3550 0.30 . 1 . . . A 139 SER C    . 19482 1 
       789 . 1 1 73 73 SER CA   C 13  62.6660 0.30 . 1 . . . A 139 SER CA   . 19482 1 
       790 . 1 1 73 73 SER CB   C 13  62.6400 0.30 . 1 . . . A 139 SER CB   . 19482 1 
       791 . 1 1 73 73 SER N    N 15 120.5330 0.30 . 1 . . . A 139 SER N    . 19482 1 
       792 . 1 1 74 74 GLY H    H  1   9.0460 0.02 . 1 . . . A 140 GLY H    . 19482 1 
       793 . 1 1 74 74 GLY HA2  H  1   3.9380 0.02 . 2 . . . A 140 GLY HA2  . 19482 1 
       794 . 1 1 74 74 GLY HA3  H  1   3.8060 0.02 . 2 . . . A 140 GLY HA3  . 19482 1 
       795 . 1 1 74 74 GLY C    C 13 174.6030 0.30 . 1 . . . A 140 GLY C    . 19482 1 
       796 . 1 1 74 74 GLY CA   C 13  46.3080 0.30 . 1 . . . A 140 GLY CA   . 19482 1 
       797 . 1 1 74 74 GLY N    N 15 108.9570 0.30 . 1 . . . A 140 GLY N    . 19482 1 
       798 . 1 1 75 75 ASP H    H  1   7.8730 0.02 . 1 . . . A 141 ASP H    . 19482 1 
       799 . 1 1 75 75 ASP HA   H  1   5.0180 0.02 . 1 . . . A 141 ASP HA   . 19482 1 
       800 . 1 1 75 75 ASP HB2  H  1   2.9700 0.02 . 2 . . . A 141 ASP HB2  . 19482 1 
       801 . 1 1 75 75 ASP HB3  H  1   2.5360 0.02 . 2 . . . A 141 ASP HB3  . 19482 1 
       802 . 1 1 75 75 ASP C    C 13 175.4860 0.30 . 1 . . . A 141 ASP C    . 19482 1 
       803 . 1 1 75 75 ASP CA   C 13  54.7410 0.30 . 1 . . . A 141 ASP CA   . 19482 1 
       804 . 1 1 75 75 ASP CB   C 13  42.9000 0.30 . 1 . . . A 141 ASP CB   . 19482 1 
       805 . 1 1 75 75 ASP N    N 15 118.2760 0.30 . 1 . . . A 141 ASP N    . 19482 1 
       806 . 1 1 76 76 LEU H    H  1   7.1260 0.02 . 1 . . . A 142 LEU H    . 19482 1 
       807 . 1 1 76 76 LEU HA   H  1   3.6290 0.02 . 1 . . . A 142 LEU HA   . 19482 1 
       808 . 1 1 76 76 LEU HB2  H  1   1.6330 0.02 . 2 . . . A 142 LEU HB2  . 19482 1 
       809 . 1 1 76 76 LEU HB3  H  1   0.9760 0.02 . 2 . . . A 142 LEU HB3  . 19482 1 
       810 . 1 1 76 76 LEU HG   H  1   1.2070 0.02 . 1 . . . A 142 LEU HG   . 19482 1 
       811 . 1 1 76 76 LEU HD11 H  1   0.6380 0.02 . 2 . . . A 142 LEU HD11 . 19482 1 
       812 . 1 1 76 76 LEU HD12 H  1   0.6380 0.02 . 2 . . . A 142 LEU HD12 . 19482 1 
       813 . 1 1 76 76 LEU HD13 H  1   0.6380 0.02 . 2 . . . A 142 LEU HD13 . 19482 1 
       814 . 1 1 76 76 LEU HD21 H  1   0.0640 0.02 . 2 . . . A 142 LEU HD21 . 19482 1 
       815 . 1 1 76 76 LEU HD22 H  1   0.0640 0.02 . 2 . . . A 142 LEU HD22 . 19482 1 
       816 . 1 1 76 76 LEU HD23 H  1   0.0640 0.02 . 2 . . . A 142 LEU HD23 . 19482 1 
       817 . 1 1 76 76 LEU C    C 13 176.9910 0.30 . 1 . . . A 142 LEU C    . 19482 1 
       818 . 1 1 76 76 LEU CA   C 13  58.9790 0.30 . 1 . . . A 142 LEU CA   . 19482 1 
       819 . 1 1 76 76 LEU CB   C 13  41.6220 0.30 . 1 . . . A 142 LEU CB   . 19482 1 
       820 . 1 1 76 76 LEU CG   C 13  26.7040 0.30 . 1 . . . A 142 LEU CG   . 19482 1 
       821 . 1 1 76 76 LEU CD1  C 13  23.7900 0.30 . 2 . . . A 142 LEU CD1  . 19482 1 
       822 . 1 1 76 76 LEU CD2  C 13  25.2900 0.30 . 2 . . . A 142 LEU CD2  . 19482 1 
       823 . 1 1 76 76 LEU N    N 15 120.8990 0.30 . 1 . . . A 142 LEU N    . 19482 1 
       824 . 1 1 77 77 ALA H    H  1   8.6800 0.02 . 1 . . . A 143 ALA H    . 19482 1 
       825 . 1 1 77 77 ALA HA   H  1   3.7330 0.02 . 1 . . . A 143 ALA HA   . 19482 1 
       826 . 1 1 77 77 ALA HB1  H  1   1.3210 0.02 . 1 . . . A 143 ALA HB1  . 19482 1 
       827 . 1 1 77 77 ALA HB2  H  1   1.3210 0.02 . 1 . . . A 143 ALA HB2  . 19482 1 
       828 . 1 1 77 77 ALA HB3  H  1   1.3210 0.02 . 1 . . . A 143 ALA HB3  . 19482 1 
       829 . 1 1 77 77 ALA C    C 13 180.1580 0.30 . 1 . . . A 143 ALA C    . 19482 1 
       830 . 1 1 77 77 ALA CA   C 13  55.8340 0.30 . 1 . . . A 143 ALA CA   . 19482 1 
       831 . 1 1 77 77 ALA CB   C 13  17.3040 0.30 . 1 . . . A 143 ALA CB   . 19482 1 
       832 . 1 1 77 77 ALA N    N 15 119.9260 0.30 . 1 . . . A 143 ALA N    . 19482 1 
       833 . 1 1 78 78 ALA H    H  1   8.0560 0.02 . 1 . . . A 144 ALA H    . 19482 1 
       834 . 1 1 78 78 ALA HA   H  1   3.9420 0.02 . 1 . . . A 144 ALA HA   . 19482 1 
       835 . 1 1 78 78 ALA HB1  H  1   1.3730 0.02 . 1 . . . A 144 ALA HB1  . 19482 1 
       836 . 1 1 78 78 ALA HB2  H  1   1.3730 0.02 . 1 . . . A 144 ALA HB2  . 19482 1 
       837 . 1 1 78 78 ALA HB3  H  1   1.3730 0.02 . 1 . . . A 144 ALA HB3  . 19482 1 
       838 . 1 1 78 78 ALA C    C 13 180.0020 0.30 . 1 . . . A 144 ALA C    . 19482 1 
       839 . 1 1 78 78 ALA CA   C 13  54.7410 0.30 . 1 . . . A 144 ALA CA   . 19482 1 
       840 . 1 1 78 78 ALA CB   C 13  18.3970 0.30 . 1 . . . A 144 ALA CB   . 19482 1 
       841 . 1 1 78 78 ALA N    N 15 121.8910 0.30 . 1 . . . A 144 ALA N    . 19482 1 
       842 . 1 1 79 79 LEU H    H  1   7.7750 0.02 . 1 . . . A 145 LEU H    . 19482 1 
       843 . 1 1 79 79 LEU HA   H  1   2.8810 0.02 . 1 . . . A 145 LEU HA   . 19482 1 
       844 . 1 1 79 79 LEU HB2  H  1   1.4250 0.02 . 2 . . . A 145 LEU HB2  . 19482 1 
       845 . 1 1 79 79 LEU HB3  H  1   0.5840 0.02 . 2 . . . A 145 LEU HB3  . 19482 1 
       846 . 1 1 79 79 LEU HG   H  1   0.8470 0.02 . 1 . . . A 145 LEU HG   . 19482 1 
       847 . 1 1 79 79 LEU HD11 H  1   0.3200 0.02 . 2 . . . A 145 LEU HD11 . 19482 1 
       848 . 1 1 79 79 LEU HD12 H  1   0.3200 0.02 . 2 . . . A 145 LEU HD12 . 19482 1 
       849 . 1 1 79 79 LEU HD13 H  1   0.3200 0.02 . 2 . . . A 145 LEU HD13 . 19482 1 
       850 . 1 1 79 79 LEU HD21 H  1   0.3660 0.02 . 2 . . . A 145 LEU HD21 . 19482 1 
       851 . 1 1 79 79 LEU HD22 H  1   0.3660 0.02 . 2 . . . A 145 LEU HD22 . 19482 1 
       852 . 1 1 79 79 LEU HD23 H  1   0.3660 0.02 . 2 . . . A 145 LEU HD23 . 19482 1 
       853 . 1 1 79 79 LEU C    C 13 178.7040 0.30 . 1 . . . A 145 LEU C    . 19482 1 
       854 . 1 1 79 79 LEU CA   C 13  58.8120 0.30 . 1 . . . A 145 LEU CA   . 19482 1 
       855 . 1 1 79 79 LEU CB   C 13  40.4500 0.30 . 1 . . . A 145 LEU CB   . 19482 1 
       856 . 1 1 79 79 LEU CG   C 13  26.9540 0.30 . 1 . . . A 145 LEU CG   . 19482 1 
       857 . 1 1 79 79 LEU CD1  C 13  25.4370 0.30 . 2 . . . A 145 LEU CD1  . 19482 1 
       858 . 1 1 79 79 LEU CD2  C 13  26.9600 0.30 . 2 . . . A 145 LEU CD2  . 19482 1 
       859 . 1 1 79 79 LEU N    N 15 123.0510 0.30 . 1 . . . A 145 LEU N    . 19482 1 
       860 . 1 1 80 80 LEU H    H  1   8.5460 0.02 . 1 . . . A 146 LEU H    . 19482 1 
       861 . 1 1 80 80 LEU HA   H  1   3.5770 0.02 . 1 . . . A 146 LEU HA   . 19482 1 
       862 . 1 1 80 80 LEU HB2  H  1   1.2510 0.02 . 2 . . . A 146 LEU HB2  . 19482 1 
       863 . 1 1 80 80 LEU HB3  H  1   1.7720 0.02 . 2 . . . A 146 LEU HB3  . 19482 1 
       864 . 1 1 80 80 LEU HG   H  1   1.6940 0.02 . 1 . . . A 146 LEU HG   . 19482 1 
       865 . 1 1 80 80 LEU HD11 H  1   0.6760 0.02 . 2 . . . A 146 LEU HD11 . 19482 1 
       866 . 1 1 80 80 LEU HD12 H  1   0.6760 0.02 . 2 . . . A 146 LEU HD12 . 19482 1 
       867 . 1 1 80 80 LEU HD13 H  1   0.6760 0.02 . 2 . . . A 146 LEU HD13 . 19482 1 
       868 . 1 1 80 80 LEU HD21 H  1   0.7330 0.02 . 2 . . . A 146 LEU HD21 . 19482 1 
       869 . 1 1 80 80 LEU HD22 H  1   0.7330 0.02 . 2 . . . A 146 LEU HD22 . 19482 1 
       870 . 1 1 80 80 LEU HD23 H  1   0.7330 0.02 . 2 . . . A 146 LEU HD23 . 19482 1 
       871 . 1 1 80 80 LEU C    C 13 179.2240 0.30 . 1 . . . A 146 LEU C    . 19482 1 
       872 . 1 1 80 80 LEU CA   C 13  57.5810 0.30 . 1 . . . A 146 LEU CA   . 19482 1 
       873 . 1 1 80 80 LEU CB   C 13  41.1450 0.30 . 1 . . . A 146 LEU CB   . 19482 1 
       874 . 1 1 80 80 LEU CG   C 13  27.0280 0.30 . 1 . . . A 146 LEU CG   . 19482 1 
       875 . 1 1 80 80 LEU CD1  C 13  22.9070 0.30 . 2 . . . A 146 LEU CD1  . 19482 1 
       876 . 1 1 80 80 LEU CD2  C 13  25.8800 0.30 . 2 . . . A 146 LEU CD2  . 19482 1 
       877 . 1 1 80 80 LEU N    N 15 120.1080 0.30 . 1 . . . A 146 LEU N    . 19482 1 
       878 . 1 1 81 81 SER H    H  1   8.1170 0.02 . 1 . . . A 147 SER H    . 19482 1 
       879 . 1 1 81 81 SER HA   H  1   4.0410 0.02 . 1 . . . A 147 SER HA   . 19482 1 
       880 . 1 1 81 81 SER HB2  H  1   3.8470 0.02 . 2 . . . A 147 SER HB2  . 19482 1 
       881 . 1 1 81 81 SER HB3  H  1   3.9110 0.02 . 2 . . . A 147 SER HB3  . 19482 1 
       882 . 1 1 81 81 SER C    C 13 176.9390 0.30 . 1 . . . A 147 SER C    . 19482 1 
       883 . 1 1 81 81 SER CA   C 13  62.0290 0.30 . 1 . . . A 147 SER CA   . 19482 1 
       884 . 1 1 81 81 SER CB   C 13  62.7080 0.30 . 1 . . . A 147 SER CB   . 19482 1 
       885 . 1 1 81 81 SER N    N 15 113.6350 0.30 . 1 . . . A 147 SER N    . 19482 1 
       886 . 1 1 82 82 SER H    H  1   7.7040 0.02 . 1 . . . A 148 SER H    . 19482 1 
       887 . 1 1 82 82 SER HA   H  1   4.1550 0.02 . 1 . . . A 148 SER HA   . 19482 1 
       888 . 1 1 82 82 SER HB2  H  1   3.9790 0.02 . 2 . . . A 148 SER HB2  . 19482 1 
       889 . 1 1 82 82 SER HB3  H  1   3.8470 0.02 . 2 . . . A 148 SER HB3  . 19482 1 
       890 . 1 1 82 82 SER C    C 13 177.3550 0.30 . 1 . . . A 148 SER C    . 19482 1 
       891 . 1 1 82 82 SER CA   C 13  62.6000 0.30 . 1 . . . A 148 SER CA   . 19482 1 
       892 . 1 1 82 82 SER CB   C 13  63.3300 0.30 . 1 . . . A 148 SER CB   . 19482 1 
       893 . 1 1 82 82 SER N    N 15 117.0040 0.30 . 1 . . . A 148 SER N    . 19482 1 
       894 . 1 1 83 83 VAL H    H  1   8.6660 0.02 . 1 . . . A 149 VAL H    . 19482 1 
       895 . 1 1 83 83 VAL HA   H  1   3.3860 0.02 . 1 . . . A 149 VAL HA   . 19482 1 
       896 . 1 1 83 83 VAL HB   H  1   1.6680 0.02 . 1 . . . A 149 VAL HB   . 19482 1 
       897 . 1 1 83 83 VAL HG11 H  1   0.4460 0.02 . 2 . . . A 149 VAL HG11 . 19482 1 
       898 . 1 1 83 83 VAL HG12 H  1   0.4460 0.02 . 2 . . . A 149 VAL HG12 . 19482 1 
       899 . 1 1 83 83 VAL HG13 H  1   0.4460 0.02 . 2 . . . A 149 VAL HG13 . 19482 1 
       900 . 1 1 83 83 VAL HG21 H  1   0.2830 0.02 . 2 . . . A 149 VAL HG21 . 19482 1 
       901 . 1 1 83 83 VAL HG22 H  1   0.2830 0.02 . 2 . . . A 149 VAL HG22 . 19482 1 
       902 . 1 1 83 83 VAL HG23 H  1   0.2830 0.02 . 2 . . . A 149 VAL HG23 . 19482 1 
       903 . 1 1 83 83 VAL C    C 13 178.6010 0.30 . 1 . . . A 149 VAL C    . 19482 1 
       904 . 1 1 83 83 VAL CA   C 13  66.4920 0.30 . 1 . . . A 149 VAL CA   . 19482 1 
       905 . 1 1 83 83 VAL CB   C 13  31.2400 0.30 . 1 . . . A 149 VAL CB   . 19482 1 
       906 . 1 1 83 83 VAL CG1  C 13  21.1050 0.30 . 2 . . . A 149 VAL CG1  . 19482 1 
       907 . 1 1 83 83 VAL CG2  C 13  23.0950 0.30 . 2 . . . A 149 VAL CG2  . 19482 1 
       908 . 1 1 83 83 VAL N    N 15 123.2590 0.30 . 1 . . . A 149 VAL N    . 19482 1 
       909 . 1 1 84 84 ARG H    H  1   8.0750 0.02 . 1 . . . A 150 ARG H    . 19482 1 
       910 . 1 1 84 84 ARG HA   H  1   4.1850 0.02 . 1 . . . A 150 ARG HA   . 19482 1 
       911 . 1 1 84 84 ARG HB2  H  1   1.9630 0.02 . 2 . . . A 150 ARG HB2  . 19482 1 
       912 . 1 1 84 84 ARG HB3  H  1   1.7550 0.02 . 2 . . . A 150 ARG HB3  . 19482 1 
       913 . 1 1 84 84 ARG HG2  H  1   1.6230 0.02 . 2 . . . A 150 ARG HG2  . 19482 1 
       914 . 1 1 84 84 ARG HD2  H  1   3.1850 0.02 . 2 . . . A 150 ARG HD2  . 19482 1 
       915 . 1 1 84 84 ARG C    C 13 176.8870 0.30 . 1 . . . A 150 ARG C    . 19482 1 
       916 . 1 1 84 84 ARG CA   C 13  58.9770 0.30 . 1 . . . A 150 ARG CA   . 19482 1 
       917 . 1 1 84 84 ARG CB   C 13  29.9120 0.30 . 1 . . . A 150 ARG CB   . 19482 1 
       918 . 1 1 84 84 ARG CG   C 13  29.8740 0.30 . 1 . . . A 150 ARG CG   . 19482 1 
       919 . 1 1 84 84 ARG CD   C 13  43.6740 0.30 . 1 . . . A 150 ARG CD   . 19482 1 
       920 . 1 1 84 84 ARG N    N 15 119.8320 0.30 . 1 . . . A 150 ARG N    . 19482 1 
       921 . 1 1 85 85 ARG H    H  1   7.1900 0.02 . 1 . . . A 151 ARG H    . 19482 1 
       922 . 1 1 85 85 ARG HA   H  1   4.2370 0.02 . 1 . . . A 151 ARG HA   . 19482 1 
       923 . 1 1 85 85 ARG HB2  H  1   1.9280 0.02 . 2 . . . A 151 ARG HB2  . 19482 1 
       924 . 1 1 85 85 ARG HG2  H  1   1.6420 0.02 . 2 . . . A 151 ARG HG2  . 19482 1 
       925 . 1 1 85 85 ARG HG3  H  1   1.8920 0.02 . 2 . . . A 151 ARG HG3  . 19482 1 
       926 . 1 1 85 85 ARG HD2  H  1   3.1820 0.02 . 2 . . . A 151 ARG HD2  . 19482 1 
       927 . 1 1 85 85 ARG C    C 13 177.6660 0.30 . 1 . . . A 151 ARG C    . 19482 1 
       928 . 1 1 85 85 ARG CA   C 13  57.9540 0.30 . 1 . . . A 151 ARG CA   . 19482 1 
       929 . 1 1 85 85 ARG CB   C 13  30.8300 0.30 . 1 . . . A 151 ARG CB   . 19482 1 
       930 . 1 1 85 85 ARG CG   C 13  27.9610 0.30 . 1 . . . A 151 ARG CG   . 19482 1 
       931 . 1 1 85 85 ARG CD   C 13  43.5370 0.30 . 1 . . . A 151 ARG CD   . 19482 1 
       932 . 1 1 85 85 ARG N    N 15 115.5050 0.30 . 1 . . . A 151 ARG N    . 19482 1 
       933 . 1 1 86 86 VAL H    H  1   7.2780 0.02 . 1 . . . A 152 VAL H    . 19482 1 
       934 . 1 1 86 86 VAL HA   H  1   4.4520 0.02 . 1 . . . A 152 VAL HA   . 19482 1 
       935 . 1 1 86 86 VAL HB   H  1   2.2930 0.02 . 1 . . . A 152 VAL HB   . 19482 1 
       936 . 1 1 86 86 VAL HG11 H  1   0.7470 0.02 . 2 . . . A 152 VAL HG11 . 19482 1 
       937 . 1 1 86 86 VAL HG12 H  1   0.7470 0.02 . 2 . . . A 152 VAL HG12 . 19482 1 
       938 . 1 1 86 86 VAL HG13 H  1   0.7470 0.02 . 2 . . . A 152 VAL HG13 . 19482 1 
       939 . 1 1 86 86 VAL HG21 H  1   0.7480 0.02 . 2 . . . A 152 VAL HG21 . 19482 1 
       940 . 1 1 86 86 VAL HG22 H  1   0.7480 0.02 . 2 . . . A 152 VAL HG22 . 19482 1 
       941 . 1 1 86 86 VAL HG23 H  1   0.7480 0.02 . 2 . . . A 152 VAL HG23 . 19482 1 
       942 . 1 1 86 86 VAL C    C 13 174.1880 0.30 . 1 . . . A 152 VAL C    . 19482 1 
       943 . 1 1 86 86 VAL CA   C 13  60.6170 0.30 . 1 . . . A 152 VAL CA   . 19482 1 
       944 . 1 1 86 86 VAL CB   C 13  32.8800 0.30 . 1 . . . A 152 VAL CB   . 19482 1 
       945 . 1 1 86 86 VAL CG1  C 13  19.0000 0.30 . 2 . . . A 152 VAL CG1  . 19482 1 
       946 . 1 1 86 86 VAL CG2  C 13  21.3950 0.30 . 2 . . . A 152 VAL CG2  . 19482 1 
       947 . 1 1 86 86 VAL N    N 15 111.1550 0.30 . 1 . . . A 152 VAL N    . 19482 1 
       948 . 1 1 87 87 SER H    H  1   7.6360 0.02 . 1 . . . A 153 SER H    . 19482 1 
       949 . 1 1 87 87 SER HA   H  1   4.8270 0.02 . 1 . . . A 153 SER HA   . 19482 1 
       950 . 1 1 87 87 SER HB2  H  1   3.7510 0.02 . 2 . . . A 153 SER HB2  . 19482 1 
       951 . 1 1 87 87 SER HB3  H  1   3.4700 0.02 . 2 . . . A 153 SER HB3  . 19482 1 
       952 . 1 1 87 87 SER C    C 13 172.4740 0.30 . 1 . . . A 153 SER C    . 19482 1 
       953 . 1 1 87 87 SER CA   C 13  57.8700 0.30 . 1 . . . A 153 SER CA   . 19482 1 
       954 . 1 1 87 87 SER CB   C 13  65.2620 0.30 . 1 . . . A 153 SER CB   . 19482 1 
       955 . 1 1 87 87 SER N    N 15 115.4860 0.30 . 1 . . . A 153 SER N    . 19482 1 
       956 . 1 1 88 88 ASP H    H  1   8.8400 0.02 . 1 . . . A 154 ASP H    . 19482 1 
       957 . 1 1 88 88 ASP HA   H  1   4.9660 0.02 . 1 . . . A 154 ASP HA   . 19482 1 
       958 . 1 1 88 88 ASP HB2  H  1   2.6450 0.02 . 2 . . . A 154 ASP HB2  . 19482 1 
       959 . 1 1 88 88 ASP HB3  H  1   2.4810 0.02 . 2 . . . A 154 ASP HB3  . 19482 1 
       960 . 1 1 88 88 ASP C    C 13 175.3990 0.30 . 1 . . . A 154 ASP C    . 19482 1 
       961 . 1 1 88 88 ASP CA   C 13  53.8000 0.30 . 1 . . . A 154 ASP CA   . 19482 1 
       962 . 1 1 88 88 ASP CB   C 13  43.7000 0.30 . 1 . . . A 154 ASP CB   . 19482 1 
       963 . 1 1 88 88 ASP N    N 15 120.9000 0.30 . 1 . . . A 154 ASP N    . 19482 1 
       964 . 1 1 89 89 ASP H    H  1   8.4950 0.02 . 1 . . . A 155 ASP H    . 19482 1 
       965 . 1 1 89 89 ASP HA   H  1   4.4800 0.02 . 1 . . . A 155 ASP HA   . 19482 1 
       966 . 1 1 89 89 ASP HB2  H  1   2.7500 0.02 . 2 . . . A 155 ASP HB2  . 19482 1 
       967 . 1 1 89 89 ASP HB3  H  1   2.6690 0.02 . 2 . . . A 155 ASP HB3  . 19482 1 
       968 . 1 1 89 89 ASP C    C 13 174.3430 0.30 . 1 . . . A 155 ASP C    . 19482 1 
       969 . 1 1 89 89 ASP CA   C 13  54.3390 0.30 . 1 . . . A 155 ASP CA   . 19482 1 
       970 . 1 1 89 89 ASP CB   C 13  40.6740 0.30 . 1 . . . A 155 ASP CB   . 19482 1 
       971 . 1 1 89 89 ASP N    N 15 118.4740 0.30 . 1 . . . A 155 ASP N    . 19482 1 
       972 . 1 1 90 90 VAL H    H  1   7.9970 0.02 . 1 . . . A 156 VAL H    . 19482 1 
       973 . 1 1 90 90 VAL HA   H  1   4.7250 0.02 . 1 . . . A 156 VAL HA   . 19482 1 
       974 . 1 1 90 90 VAL HB   H  1   1.9630 0.02 . 1 . . . A 156 VAL HB   . 19482 1 
       975 . 1 1 90 90 VAL HG11 H  1   0.8080 0.02 . 2 . . . A 156 VAL HG11 . 19482 1 
       976 . 1 1 90 90 VAL HG12 H  1   0.8080 0.02 . 2 . . . A 156 VAL HG12 . 19482 1 
       977 . 1 1 90 90 VAL HG13 H  1   0.8080 0.02 . 2 . . . A 156 VAL HG13 . 19482 1 
       978 . 1 1 90 90 VAL HG21 H  1   0.8420 0.02 . 2 . . . A 156 VAL HG21 . 19482 1 
       979 . 1 1 90 90 VAL HG22 H  1   0.8420 0.02 . 2 . . . A 156 VAL HG22 . 19482 1 
       980 . 1 1 90 90 VAL HG23 H  1   0.8420 0.02 . 2 . . . A 156 VAL HG23 . 19482 1 
       981 . 1 1 90 90 VAL C    C 13 176.6800 0.30 . 1 . . . A 156 VAL C    . 19482 1 
       982 . 1 1 90 90 VAL CA   C 13  62.6930 0.30 . 1 . . . A 156 VAL CA   . 19482 1 
       983 . 1 1 90 90 VAL CB   C 13  32.3000 0.30 . 1 . . . A 156 VAL CB   . 19482 1 
       984 . 1 1 90 90 VAL CG1  C 13  21.7990 0.30 . 2 . . . A 156 VAL CG1  . 19482 1 
       985 . 1 1 90 90 VAL CG2  C 13  23.1200 0.30 . 2 . . . A 156 VAL CG2  . 19482 1 
       986 . 1 1 90 90 VAL N    N 15 119.7790 0.30 . 1 . . . A 156 VAL N    . 19482 1 
       987 . 1 1 91 91 ARG H    H  1   9.1830 0.02 . 1 . . . A 157 ARG H    . 19482 1 
       988 . 1 1 91 91 ARG HA   H  1   4.7610 0.02 . 1 . . . A 157 ARG HA   . 19482 1 
       989 . 1 1 91 91 ARG HB2  H  1   1.9600 0.02 . 2 . . . A 157 ARG HB2  . 19482 1 
       990 . 1 1 91 91 ARG HB3  H  1   2.0240 0.02 . 2 . . . A 157 ARG HB3  . 19482 1 
       991 . 1 1 91 91 ARG HG2  H  1   1.4800 0.02 . 2 . . . A 157 ARG HG2  . 19482 1 
       992 . 1 1 91 91 ARG HG3  H  1   1.8400 0.02 . 2 . . . A 157 ARG HG3  . 19482 1 
       993 . 1 1 91 91 ARG HD2  H  1   2.9950 0.02 . 2 . . . A 157 ARG HD2  . 19482 1 
       994 . 1 1 91 91 ARG HD3  H  1   3.2580 0.02 . 2 . . . A 157 ARG HD3  . 19482 1 
       995 . 1 1 91 91 ARG C    C 13 174.0840 0.30 . 1 . . . A 157 ARG C    . 19482 1 
       996 . 1 1 91 91 ARG CA   C 13  55.0850 0.30 . 1 . . . A 157 ARG CA   . 19482 1 
       997 . 1 1 91 91 ARG CB   C 13  32.7680 0.30 . 1 . . . A 157 ARG CB   . 19482 1 
       998 . 1 1 91 91 ARG CG   C 13  26.1290 0.30 . 1 . . . A 157 ARG CG   . 19482 1 
       999 . 1 1 91 91 ARG CD   C 13  44.0980 0.30 . 1 . . . A 157 ARG CD   . 19482 1 
      1000 . 1 1 91 91 ARG N    N 15 126.3300 0.30 . 1 . . . A 157 ARG N    . 19482 1 
      1001 . 1 1 92 92 SER H    H  1   8.7400 0.02 . 1 . . . A 158 SER H    . 19482 1 
      1002 . 1 1 92 92 SER HA   H  1   4.9950 0.02 . 1 . . . A 158 SER HA   . 19482 1 
      1003 . 1 1 92 92 SER HB2  H  1   4.0940 0.02 . 2 . . . A 158 SER HB2  . 19482 1 
      1004 . 1 1 92 92 SER C    C 13 173.6160 0.30 . 1 . . . A 158 SER C    . 19482 1 
      1005 . 1 1 92 92 SER CA   C 13  59.5190 0.30 . 1 . . . A 158 SER CA   . 19482 1 
      1006 . 1 1 92 92 SER CB   C 13  64.6340 0.30 . 1 . . . A 158 SER CB   . 19482 1 
      1007 . 1 1 92 92 SER N    N 15 115.7010 0.30 . 1 . . . A 158 SER N    . 19482 1 
      1008 . 1 1 93 93 ALA H    H  1   7.8200 0.02 . 1 . . . A 159 ALA H    . 19482 1 
      1009 . 1 1 93 93 ALA HA   H  1   4.3190 0.02 . 1 . . . A 159 ALA HA   . 19482 1 
      1010 . 1 1 93 93 ALA HB1  H  1   1.4010 0.02 . 1 . . . A 159 ALA HB1  . 19482 1 
      1011 . 1 1 93 93 ALA HB2  H  1   1.4010 0.02 . 1 . . . A 159 ALA HB2  . 19482 1 
      1012 . 1 1 93 93 ALA HB3  H  1   1.4010 0.02 . 1 . . . A 159 ALA HB3  . 19482 1 
      1013 . 1 1 93 93 ALA C    C 13 181.6640 0.30 . 1 . . . A 159 ALA C    . 19482 1 
      1014 . 1 1 93 93 ALA CA   C 13  53.2340 0.30 . 1 . . . A 159 ALA CA   . 19482 1 
      1015 . 1 1 93 93 ALA CB   C 13  21.5730 0.30 . 1 . . . A 159 ALA CB   . 19482 1 
      1016 . 1 1 93 93 ALA N    N 15 130.9390 0.30 . 1 . . . A 159 ALA N    . 19482 1 

   stop_

save_