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                      19295
   _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-1H TOCSY' . . . 19295 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 LYS HA   H 1  4.033 0.005 . 1 . . . A  1 LYS HA   . 19295 1 
        2 . 1 1  1  1 LYS HB2  H 1  1.901 0.005 . 2 . . . A  1 LYS HB2  . 19295 1 
        3 . 1 1  1  1 LYS HB3  H 1  1.901 0.005 . 2 . . . A  1 LYS HB3  . 19295 1 
        4 . 1 1  1  1 LYS HG2  H 1  1.464 0.005 . 2 . . . A  1 LYS HG2  . 19295 1 
        5 . 1 1  1  1 LYS HG3  H 1  1.517 0.005 . 2 . . . A  1 LYS HG3  . 19295 1 
        6 . 1 1  1  1 LYS HD2  H 1  1.727 0.005 . 2 . . . A  1 LYS HD2  . 19295 1 
        7 . 1 1  1  1 LYS HD3  H 1  1.727 0.005 . 2 . . . A  1 LYS HD3  . 19295 1 
        8 . 1 1  1  1 LYS HE2  H 1  3.029 0.005 . 2 . . . A  1 LYS HE2  . 19295 1 
        9 . 1 1  1  1 LYS HE3  H 1  3.029 0.005 . 2 . . . A  1 LYS HE3  . 19295 1 
       10 . 1 1  2  2 LEU HA   H 1  4.619 0.005 . 1 . . . A  2 LEU HA   . 19295 1 
       11 . 1 1  2  2 LEU HB2  H 1  1.439 0.005 . 2 . . . A  2 LEU HB2  . 19295 1 
       12 . 1 1  2  2 LEU HB3  H 1  1.820 0.005 . 2 . . . A  2 LEU HB3  . 19295 1 
       13 . 1 1  2  2 LEU HG   H 1  1.909 0.005 . 1 . . . A  2 LEU HG   . 19295 1 
       14 . 1 1  2  2 LEU HD11 H 1  0.808 0.005 . 2 . . . A  2 LEU HD11 . 19295 1 
       15 . 1 1  2  2 LEU HD12 H 1  0.808 0.005 . 2 . . . A  2 LEU HD12 . 19295 1 
       16 . 1 1  2  2 LEU HD13 H 1  0.808 0.005 . 2 . . . A  2 LEU HD13 . 19295 1 
       17 . 1 1  2  2 LEU HD21 H 1  1.078 0.005 . 2 . . . A  2 LEU HD21 . 19295 1 
       18 . 1 1  2  2 LEU HD22 H 1  1.078 0.005 . 2 . . . A  2 LEU HD22 . 19295 1 
       19 . 1 1  2  2 LEU HD23 H 1  1.078 0.005 . 2 . . . A  2 LEU HD23 . 19295 1 
       20 . 1 1  3  3 PRO HA   H 1  4.861 0.005 . 1 . . . A  3 PRO HA   . 19295 1 
       21 . 1 1  3  3 PRO HB2  H 1  1.661 0.005 . 2 . . . A  3 PRO HB2  . 19295 1 
       22 . 1 1  3  3 PRO HB3  H 1  2.628 0.005 . 2 . . . A  3 PRO HB3  . 19295 1 
       23 . 1 1  3  3 PRO HG2  H 1  1.813 0.005 . 2 . . . A  3 PRO HG2  . 19295 1 
       24 . 1 1  3  3 PRO HG3  H 1  2.008 0.005 . 2 . . . A  3 PRO HG3  . 19295 1 
       25 . 1 1  3  3 PRO HD2  H 1  3.037 0.005 . 2 . . . A  3 PRO HD2  . 19295 1 
       26 . 1 1  3  3 PRO HD3  H 1  3.726 0.005 . 2 . . . A  3 PRO HD3  . 19295 1 
       27 . 1 1  4  4 PRO HA   H 1  4.355 0.005 . 1 . . . A  4 PRO HA   . 19295 1 
       28 . 1 1  4  4 PRO HB2  H 1  1.861 0.005 . 2 . . . A  4 PRO HB2  . 19295 1 
       29 . 1 1  4  4 PRO HB3  H 1  2.341 0.005 . 2 . . . A  4 PRO HB3  . 19295 1 
       30 . 1 1  4  4 PRO HG2  H 1  2.054 0.005 . 2 . . . A  4 PRO HG2  . 19295 1 
       31 . 1 1  4  4 PRO HG3  H 1  2.152 0.005 . 2 . . . A  4 PRO HG3  . 19295 1 
       32 . 1 1  4  4 PRO HD2  H 1  3.647 0.005 . 2 . . . A  4 PRO HD2  . 19295 1 
       33 . 1 1  4  4 PRO HD3  H 1  3.915 0.005 . 2 . . . A  4 PRO HD3  . 19295 1 
       34 . 1 1  5  5 GLY H    H 1  8.818 0.005 . 1 . . . A  5 GLY H    . 19295 1 
       35 . 1 1  5  5 GLY HA2  H 1  3.284 0.005 . 2 . . . A  5 GLY HA2  . 19295 1 
       36 . 1 1  5  5 GLY HA3  H 1  4.006 0.005 . 2 . . . A  5 GLY HA3  . 19295 1 
       37 . 1 1  6  6 TRP H    H 1  7.339 0.005 . 1 . . . A  6 TRP H    . 19295 1 
       38 . 1 1  6  6 TRP HA   H 1  5.187 0.005 . 1 . . . A  6 TRP HA   . 19295 1 
       39 . 1 1  6  6 TRP HB2  H 1  2.948 0.005 . 2 . . . A  6 TRP HB2  . 19295 1 
       40 . 1 1  6  6 TRP HB3  H 1  3.231 0.005 . 2 . . . A  6 TRP HB3  . 19295 1 
       41 . 1 1  6  6 TRP HD1  H 1  6.950 0.005 . 1 . . . A  6 TRP HD1  . 19295 1 
       42 . 1 1  6  6 TRP HE1  H 1 10.681 0.005 . 1 . . . A  6 TRP HE1  . 19295 1 
       43 . 1 1  6  6 TRP HE3  H 1  7.382 0.005 . 1 . . . A  6 TRP HE3  . 19295 1 
       44 . 1 1  6  6 TRP HZ2  H 1  7.425 0.005 . 1 . . . A  6 TRP HZ2  . 19295 1 
       45 . 1 1  6  6 TRP HZ3  H 1  6.913 0.005 . 1 . . . A  6 TRP HZ3  . 19295 1 
       46 . 1 1  6  6 TRP HH2  H 1  6.992 0.005 . 1 . . . A  6 TRP HH2  . 19295 1 
       47 . 1 1  7  7 GLU H    H 1  9.755 0.005 . 1 . . . A  7 GLU H    . 19295 1 
       48 . 1 1  7  7 GLU HA   H 1  4.781 0.005 . 1 . . . A  7 GLU HA   . 19295 1 
       49 . 1 1  7  7 GLU HB2  H 1  2.182 0.005 . 2 . . . A  7 GLU HB2  . 19295 1 
       50 . 1 1  7  7 GLU HB3  H 1  2.322 0.005 . 2 . . . A  7 GLU HB3  . 19295 1 
       51 . 1 1  7  7 GLU HG2  H 1  2.337 0.005 . 2 . . . A  7 GLU HG2  . 19295 1 
       52 . 1 1  7  7 GLU HG3  H 1  2.448 0.005 . 2 . . . A  7 GLU HG3  . 19295 1 
       53 . 1 1  8  8 LYS H    H 1  8.967 0.005 . 1 . . . A  8 LYS H    . 19295 1 
       54 . 1 1  8  8 LYS HA   H 1  4.349 0.005 . 1 . . . A  8 LYS HA   . 19295 1 
       55 . 1 1  8  8 LYS HB2  H 1  1.614 0.005 . 2 . . . A  8 LYS HB2  . 19295 1 
       56 . 1 1  8  8 LYS HB3  H 1  1.778 0.005 . 2 . . . A  8 LYS HB3  . 19295 1 
       57 . 1 1  8  8 LYS HG2  H 1  0.976 0.005 . 2 . . . A  8 LYS HG2  . 19295 1 
       58 . 1 1  8  8 LYS HG3  H 1  1.050 0.005 . 2 . . . A  8 LYS HG3  . 19295 1 
       59 . 1 1  8  8 LYS HD2  H 1  1.643 0.005 . 2 . . . A  8 LYS HD2  . 19295 1 
       60 . 1 1  8  8 LYS HD3  H 1  1.734 0.005 . 2 . . . A  8 LYS HD3  . 19295 1 
       61 . 1 1  8  8 LYS HE2  H 1  2.927 0.005 . 2 . . . A  8 LYS HE2  . 19295 1 
       62 . 1 1  8  8 LYS HE3  H 1  2.927 0.005 . 2 . . . A  8 LYS HE3  . 19295 1 
       63 . 1 1  9  9 ARG H    H 1  8.840 0.005 . 1 . . . A  9 ARG H    . 19295 1 
       64 . 1 1  9  9 ARG HA   H 1  4.436 0.005 . 1 . . . A  9 ARG HA   . 19295 1 
       65 . 1 1  9  9 ARG HB2  H 1  0.026 0.005 . 2 . . . A  9 ARG HB2  . 19295 1 
       66 . 1 1  9  9 ARG HB3  H 1  0.026 0.005 . 2 . . . A  9 ARG HB3  . 19295 1 
       67 . 1 1  9  9 ARG HG2  H 1  1.167 0.005 . 2 . . . A  9 ARG HG2  . 19295 1 
       68 . 1 1  9  9 ARG HG3  H 1  1.342 0.005 . 2 . . . A  9 ARG HG3  . 19295 1 
       69 . 1 1  9  9 ARG HD2  H 1  2.527 0.005 . 2 . . . A  9 ARG HD2  . 19295 1 
       70 . 1 1  9  9 ARG HD3  H 1  2.825 0.005 . 2 . . . A  9 ARG HD3  . 19295 1 
       71 . 1 1  9  9 ARG HE   H 1  6.992 0.005 . 1 . . . A  9 ARG HE   . 19295 1 
       72 . 1 1 10 10 MET H    H 1  8.088 0.005 . 1 . . . A 10 MET H    . 19295 1 
       73 . 1 1 10 10 MET HA   H 1  5.216 0.005 . 1 . . . A 10 MET HA   . 19295 1 
       74 . 1 1 10 10 MET HB2  H 1  1.844 0.005 . 2 . . . A 10 MET HB2  . 19295 1 
       75 . 1 1 10 10 MET HB3  H 1  1.931 0.005 . 2 . . . A 10 MET HB3  . 19295 1 
       76 . 1 1 10 10 MET HG2  H 1  2.288 0.005 . 2 . . . A 10 MET HG2  . 19295 1 
       77 . 1 1 10 10 MET HG3  H 1  2.355 0.005 . 2 . . . A 10 MET HG3  . 19295 1 
       78 . 1 1 10 10 MET HE1  H 1  2.024 0.005 . 1 . . . A 10 MET HE1  . 19295 1 
       79 . 1 1 10 10 MET HE2  H 1  2.024 0.005 . 1 . . . A 10 MET HE2  . 19295 1 
       80 . 1 1 10 10 MET HE3  H 1  2.024 0.005 . 1 . . . A 10 MET HE3  . 19295 1 
       81 . 1 1 11 11 PHE H    H 1  9.269 0.005 . 1 . . . A 11 PHE H    . 19295 1 
       82 . 1 1 11 11 PHE HA   H 1  4.704 0.005 . 1 . . . A 11 PHE HA   . 19295 1 
       83 . 1 1 11 11 PHE HB2  H 1  3.239 0.005 . 2 . . . A 11 PHE HB2  . 19295 1 
       84 . 1 1 11 11 PHE HB3  H 1  3.273 0.005 . 2 . . . A 11 PHE HB3  . 19295 1 
       85 . 1 1 11 11 PHE HD1  H 1  7.156 0.005 . 3 . . . A 11 PHE HD1  . 19295 1 
       86 . 1 1 11 11 PHE HD2  H 1  7.156 0.005 . 3 . . . A 11 PHE HD2  . 19295 1 
       87 . 1 1 11 11 PHE HE1  H 1  7.220 0.005 . 3 . . . A 11 PHE HE1  . 19295 1 
       88 . 1 1 11 11 PHE HE2  H 1  7.220 0.005 . 3 . . . A 11 PHE HE2  . 19295 1 
       89 . 1 1 11 11 PHE HZ   H 1  7.182 0.005 . 1 . . . A 11 PHE HZ   . 19295 1 
       90 . 1 1 12 12 ARG H    H 1  8.845 0.005 . 1 . . . A 12 ARG H    . 19295 1 
       91 . 1 1 12 12 ARG HA   H 1  4.118 0.005 . 1 . . . A 12 ARG HA   . 19295 1 
       92 . 1 1 12 12 ARG HB2  H 1  1.991 0.005 . 2 . . . A 12 ARG HB2  . 19295 1 
       93 . 1 1 12 12 ARG HB3  H 1  1.991 0.005 . 2 . . . A 12 ARG HB3  . 19295 1 
       94 . 1 1 12 12 ARG HG2  H 1  1.738 0.005 . 2 . . . A 12 ARG HG2  . 19295 1 
       95 . 1 1 12 12 ARG HG3  H 1  1.738 0.005 . 2 . . . A 12 ARG HG3  . 19295 1 
       96 . 1 1 12 12 ARG HD2  H 1  3.251 0.005 . 2 . . . A 12 ARG HD2  . 19295 1 
       97 . 1 1 12 12 ARG HD3  H 1  3.251 0.005 . 2 . . . A 12 ARG HD3  . 19295 1 
       98 . 1 1 12 12 ARG HE   H 1  7.393 0.005 . 1 . . . A 12 ARG HE   . 19295 1 
       99 . 1 1 13 13 SER H    H 1  7.971 0.005 . 1 . . . A 13 SER H    . 19295 1 
      100 . 1 1 13 13 SER HA   H 1  4.312 0.005 . 1 . . . A 13 SER HA   . 19295 1 
      101 . 1 1 13 13 SER HB2  H 1  3.995 0.005 . 2 . . . A 13 SER HB2  . 19295 1 
      102 . 1 1 13 13 SER HB3  H 1  4.124 0.005 . 2 . . . A 13 SER HB3  . 19295 1 
      103 . 1 1 14 14 ASN H    H 1  7.480 0.005 . 1 . . . A 14 ASN H    . 19295 1 
      104 . 1 1 14 14 ASN HA   H 1  4.875 0.005 . 1 . . . A 14 ASN HA   . 19295 1 
      105 . 1 1 14 14 ASN HB2  H 1  2.838 0.005 . 2 . . . A 14 ASN HB2  . 19295 1 
      106 . 1 1 14 14 ASN HB3  H 1  3.175 0.005 . 2 . . . A 14 ASN HB3  . 19295 1 
      107 . 1 1 14 14 ASN HD21 H 1  7.705 0.005 . 2 . . . A 14 ASN HD21 . 19295 1 
      108 . 1 1 14 14 ASN HD22 H 1  6.689 0.005 . 2 . . . A 14 ASN HD22 . 19295 1 
      109 . 1 1 15 15 GLY H    H 1  8.361 0.005 . 1 . . . A 15 GLY H    . 19295 1 
      110 . 1 1 15 15 GLY HA2  H 1  3.995 0.005 . 2 . . . A 15 GLY HA2  . 19295 1 
      111 . 1 1 15 15 GLY HA3  H 1  4.124 0.005 . 2 . . . A 15 GLY HA3  . 19295 1 
      112 . 1 1 16 16 THR H    H 1  7.971 0.005 . 1 . . . A 16 THR H    . 19295 1 
      113 . 1 1 16 16 THR HA   H 1  4.312 0.005 . 1 . . . A 16 THR HA   . 19295 1 
      114 . 1 1 16 16 THR HB   H 1  4.325 0.005 . 1 . . . A 16 THR HB   . 19295 1 
      115 . 1 1 16 16 THR HG21 H 1  1.384 0.005 . 1 . . . A 16 THR HG21 . 19295 1 
      116 . 1 1 16 16 THR HG22 H 1  1.384 0.005 . 1 . . . A 16 THR HG22 . 19295 1 
      117 . 1 1 16 16 THR HG23 H 1  1.384 0.005 . 1 . . . A 16 THR HG23 . 19295 1 
      118 . 1 1 17 17 VAL H    H 1  8.632 0.005 . 1 . . . A 17 VAL H    . 19295 1 
      119 . 1 1 17 17 VAL HA   H 1  4.718 0.005 . 1 . . . A 17 VAL HA   . 19295 1 
      120 . 1 1 17 17 VAL HB   H 1  1.980 0.005 . 1 . . . A 17 VAL HB   . 19295 1 
      121 . 1 1 17 17 VAL HG11 H 1  0.806 0.005 . 2 . . . A 17 VAL HG11 . 19295 1 
      122 . 1 1 17 17 VAL HG12 H 1  0.806 0.005 . 2 . . . A 17 VAL HG12 . 19295 1 
      123 . 1 1 17 17 VAL HG13 H 1  0.806 0.005 . 2 . . . A 17 VAL HG13 . 19295 1 
      124 . 1 1 17 17 VAL HG21 H 1  1.055 0.005 . 2 . . . A 17 VAL HG21 . 19295 1 
      125 . 1 1 17 17 VAL HG22 H 1  1.055 0.005 . 2 . . . A 17 VAL HG22 . 19295 1 
      126 . 1 1 17 17 VAL HG23 H 1  1.055 0.005 . 2 . . . A 17 VAL HG23 . 19295 1 
      127 . 1 1 18 18 TYR H    H 1  8.691 0.005 . 1 . . . A 18 TYR H    . 19295 1 
      128 . 1 1 18 18 TYR HA   H 1  4.839 0.005 . 1 . . . A 18 TYR HA   . 19295 1 
      129 . 1 1 18 18 TYR HB2  H 1  2.637 0.005 . 2 . . . A 18 TYR HB2  . 19295 1 
      130 . 1 1 18 18 TYR HB3  H 1  2.918 0.005 . 2 . . . A 18 TYR HB3  . 19295 1 
      131 . 1 1 18 18 TYR HD1  H 1  6.657 0.005 . 3 . . . A 18 TYR HD1  . 19295 1 
      132 . 1 1 18 18 TYR HD2  H 1  6.657 0.005 . 3 . . . A 18 TYR HD2  . 19295 1 
      133 . 1 1 18 18 TYR HE1  H 1  6.013 0.005 . 3 . . . A 18 TYR HE1  . 19295 1 
      134 . 1 1 18 18 TYR HE2  H 1  6.013 0.005 . 3 . . . A 18 TYR HE2  . 19295 1 
      135 . 1 1 19 19 TYR H    H 1  9.126 0.005 . 1 . . . A 19 TYR H    . 19295 1 
      136 . 1 1 19 19 TYR HA   H 1  5.299 0.005 . 1 . . . A 19 TYR HA   . 19295 1 
      137 . 1 1 19 19 TYR HB2  H 1  2.649 0.005 . 2 . . . A 19 TYR HB2  . 19295 1 
      138 . 1 1 19 19 TYR HB3  H 1  2.932 0.005 . 2 . . . A 19 TYR HB3  . 19295 1 
      139 . 1 1 19 19 TYR HD1  H 1  6.801 0.005 . 3 . . . A 19 TYR HD1  . 19295 1 
      140 . 1 1 19 19 TYR HD2  H 1  6.801 0.005 . 3 . . . A 19 TYR HD2  . 19295 1 
      141 . 1 1 19 19 TYR HE1  H 1  6.727 0.005 . 3 . . . A 19 TYR HE1  . 19295 1 
      142 . 1 1 19 19 TYR HE2  H 1  6.727 0.005 . 3 . . . A 19 TYR HE2  . 19295 1 
      143 . 1 1 20 20 PHE H    H 1  9.271 0.005 . 1 . . . A 20 PHE H    . 19295 1 
      144 . 1 1 20 20 PHE HA   H 1  5.666 0.005 . 1 . . . A 20 PHE HA   . 19295 1 
      145 . 1 1 20 20 PHE HB2  H 1  2.434 0.005 . 2 . . . A 20 PHE HB2  . 19295 1 
      146 . 1 1 20 20 PHE HB3  H 1  2.840 0.005 . 2 . . . A 20 PHE HB3  . 19295 1 
      147 . 1 1 20 20 PHE HD1  H 1  6.867 0.005 . 3 . . . A 20 PHE HD1  . 19295 1 
      148 . 1 1 20 20 PHE HD2  H 1  6.867 0.005 . 3 . . . A 20 PHE HD2  . 19295 1 
      149 . 1 1 20 20 PHE HE1  H 1  6.910 0.005 . 3 . . . A 20 PHE HE1  . 19295 1 
      150 . 1 1 20 20 PHE HE2  H 1  6.910 0.005 . 3 . . . A 20 PHE HE2  . 19295 1 
      151 . 1 1 20 20 PHE HZ   H 1  7.236 0.005 . 1 . . . A 20 PHE HZ   . 19295 1 
      152 . 1 1 21 21 ASN H    H 1  8.076 0.005 . 1 . . . A 21 ASN H    . 19295 1 
      153 . 1 1 21 21 ASN HA   H 1  4.400 0.005 . 1 . . . A 21 ASN HA   . 19295 1 
      154 . 1 1 21 21 ASN HB2  H 1 -0.773 0.005 . 2 . . . A 21 ASN HB2  . 19295 1 
      155 . 1 1 21 21 ASN HB3  H 1  1.924 0.005 . 2 . . . A 21 ASN HB3  . 19295 1 
      156 . 1 1 21 21 ASN HD21 H 1  6.546 0.005 . 2 . . . A 21 ASN HD21 . 19295 1 
      157 . 1 1 21 21 ASN HD22 H 1  4.010 0.005 . 2 . . . A 21 ASN HD22 . 19295 1 
      158 . 1 1 22 22 HIS H    H 1  8.155 0.005 . 1 . . . A 22 HIS H    . 19295 1 
      159 . 1 1 22 22 HIS HA   H 1  4.092 0.005 . 1 . . . A 22 HIS HA   . 19295 1 
      160 . 1 1 22 22 HIS HB2  H 1  3.086 0.005 . 2 . . . A 22 HIS HB2  . 19295 1 
      161 . 1 1 22 22 HIS HB3  H 1  3.274 0.005 . 2 . . . A 22 HIS HB3  . 19295 1 
      162 . 1 1 22 22 HIS HD2  H 1  7.042 0.005 . 1 . . . A 22 HIS HD2  . 19295 1 
      163 . 1 1 22 22 HIS HE1  H 1  8.144 0.005 . 1 . . . A 22 HIS HE1  . 19295 1 
      164 . 1 1 23 23 ILE H    H 1  8.337 0.005 . 1 . . . A 23 ILE H    . 19295 1 
      165 . 1 1 23 23 ILE HA   H 1  3.829 0.005 . 1 . . . A 23 ILE HA   . 19295 1 
      166 . 1 1 23 23 ILE HB   H 1  1.986 0.005 . 1 . . . A 23 ILE HB   . 19295 1 
      167 . 1 1 23 23 ILE HG12 H 1  0.945 0.005 . 2 . . . A 23 ILE HG12 . 19295 1 
      168 . 1 1 23 23 ILE HG13 H 1  1.261 0.005 . 2 . . . A 23 ILE HG13 . 19295 1 
      169 . 1 1 23 23 ILE HG21 H 1  0.765 0.005 . 1 . . . A 23 ILE HG21 . 19295 1 
      170 . 1 1 23 23 ILE HG22 H 1  0.765 0.005 . 1 . . . A 23 ILE HG22 . 19295 1 
      171 . 1 1 23 23 ILE HG23 H 1  0.765 0.005 . 1 . . . A 23 ILE HG23 . 19295 1 
      172 . 1 1 23 23 ILE HD11 H 1  0.718 0.005 . 1 . . . A 23 ILE HD11 . 19295 1 
      173 . 1 1 23 23 ILE HD12 H 1  0.718 0.005 . 1 . . . A 23 ILE HD12 . 19295 1 
      174 . 1 1 23 23 ILE HD13 H 1  0.718 0.005 . 1 . . . A 23 ILE HD13 . 19295 1 
      175 . 1 1 24 24 THR H    H 1  7.392 0.005 . 1 . . . A 24 THR H    . 19295 1 
      176 . 1 1 24 24 THR HA   H 1  4.095 0.005 . 1 . . . A 24 THR HA   . 19295 1 
      177 . 1 1 24 24 THR HB   H 1  4.239 0.005 . 1 . . . A 24 THR HB   . 19295 1 
      178 . 1 1 24 24 THR HG1  H 1  5.109 0.005 . 1 . . . A 24 THR HG1  . 19295 1 
      179 . 1 1 24 24 THR HG21 H 1  0.919 0.005 . 1 . . . A 24 THR HG21 . 19295 1 
      180 . 1 1 24 24 THR HG22 H 1  0.919 0.005 . 1 . . . A 24 THR HG22 . 19295 1 
      181 . 1 1 24 24 THR HG23 H 1  0.919 0.005 . 1 . . . A 24 THR HG23 . 19295 1 
      182 . 1 1 25 25 ASN H    H 1  8.055 0.005 . 1 . . . A 25 ASN H    . 19295 1 
      183 . 1 1 25 25 ASN HA   H 1  4.131 0.005 . 1 . . . A 25 ASN HA   . 19295 1 
      184 . 1 1 25 25 ASN HB2  H 1  2.902 0.005 . 2 . . . A 25 ASN HB2  . 19295 1 
      185 . 1 1 25 25 ASN HB3  H 1  3.107 0.005 . 2 . . . A 25 ASN HB3  . 19295 1 
      186 . 1 1 25 25 ASN HD21 H 1  7.462 0.005 . 2 . . . A 25 ASN HD21 . 19295 1 
      187 . 1 1 25 25 ASN HD22 H 1  6.886 0.005 . 2 . . . A 25 ASN HD22 . 19295 1 
      188 . 1 1 26 26 ALA H    H 1  7.075 0.005 . 1 . . . A 26 ALA H    . 19295 1 
      189 . 1 1 26 26 ALA HA   H 1  4.468 0.005 . 1 . . . A 26 ALA HA   . 19295 1 
      190 . 1 1 26 26 ALA HB1  H 1  1.245 0.005 . 1 . . . A 26 ALA HB1  . 19295 1 
      191 . 1 1 26 26 ALA HB2  H 1  1.245 0.005 . 1 . . . A 26 ALA HB2  . 19295 1 
      192 . 1 1 26 26 ALA HB3  H 1  1.245 0.005 . 1 . . . A 26 ALA HB3  . 19295 1 
      193 . 1 1 27 27 SER H    H 1  8.479 0.005 . 1 . . . A 27 SER H    . 19295 1 
      194 . 1 1 27 27 SER HA   H 1  6.015 0.005 . 1 . . . A 27 SER HA   . 19295 1 
      195 . 1 1 27 27 SER HB2  H 1  3.668 0.005 . 2 . . . A 27 SER HB2  . 19295 1 
      196 . 1 1 27 27 SER HB3  H 1  3.668 0.005 . 2 . . . A 27 SER HB3  . 19295 1 
      197 . 1 1 28 28 GLN H    H 1  9.597 0.005 . 1 . . . A 28 GLN H    . 19295 1 
      198 . 1 1 28 28 GLN HA   H 1  5.101 0.005 . 1 . . . A 28 GLN HA   . 19295 1 
      199 . 1 1 28 28 GLN HB2  H 1  2.253 0.005 . 2 . . . A 28 GLN HB2  . 19295 1 
      200 . 1 1 28 28 GLN HB3  H 1  2.253 0.005 . 2 . . . A 28 GLN HB3  . 19295 1 
      201 . 1 1 28 28 GLN HG2  H 1  2.598 0.005 . 2 . . . A 28 GLN HG2  . 19295 1 
      202 . 1 1 28 28 GLN HG3  H 1  2.598 0.005 . 2 . . . A 28 GLN HG3  . 19295 1 
      203 . 1 1 28 28 GLN HE21 H 1  7.439 0.005 . 2 . . . A 28 GLN HE21 . 19295 1 
      204 . 1 1 28 28 GLN HE22 H 1  6.751 0.005 . 2 . . . A 28 GLN HE22 . 19295 1 
      205 . 1 1 29 29 PHE H    H 1  9.102 0.005 . 1 . . . A 29 PHE H    . 19295 1 
      206 . 1 1 29 29 PHE HA   H 1  4.796 0.005 . 1 . . . A 29 PHE HA   . 19295 1 
      207 . 1 1 29 29 PHE HB2  H 1  2.915 0.005 . 2 . . . A 29 PHE HB2  . 19295 1 
      208 . 1 1 29 29 PHE HB3  H 1  3.396 0.005 . 2 . . . A 29 PHE HB3  . 19295 1 
      209 . 1 1 29 29 PHE HD1  H 1  7.513 0.005 . 3 . . . A 29 PHE HD1  . 19295 1 
      210 . 1 1 29 29 PHE HD2  H 1  7.513 0.005 . 3 . . . A 29 PHE HD2  . 19295 1 
      211 . 1 1 29 29 PHE HE1  H 1  6.995 0.005 . 3 . . . A 29 PHE HE1  . 19295 1 
      212 . 1 1 29 29 PHE HE2  H 1  6.995 0.005 . 3 . . . A 29 PHE HE2  . 19295 1 
      213 . 1 1 29 29 PHE HZ   H 1  6.895 0.005 . 1 . . . A 29 PHE HZ   . 19295 1 
      214 . 1 1 30 30 GLU H    H 1  8.317 0.005 . 1 . . . A 30 GLU H    . 19295 1 
      215 . 1 1 30 30 GLU HA   H 1  4.287 0.005 . 1 . . . A 30 GLU HA   . 19295 1 
      216 . 1 1 30 30 GLU HB2  H 1  1.823 0.005 . 2 . . . A 30 GLU HB2  . 19295 1 
      217 . 1 1 30 30 GLU HB3  H 1  1.905 0.005 . 2 . . . A 30 GLU HB3  . 19295 1 
      218 . 1 1 30 30 GLU HG2  H 1  2.239 0.005 . 2 . . . A 30 GLU HG2  . 19295 1 
      219 . 1 1 30 30 GLU HG3  H 1  2.349 0.005 . 2 . . . A 30 GLU HG3  . 19295 1 
      220 . 1 1 31 31 ARG H    H 1  8.599 0.005 . 1 . . . A 31 ARG H    . 19295 1 
      221 . 1 1 31 31 ARG HA   H 1  2.749 0.005 . 1 . . . A 31 ARG HA   . 19295 1 
      222 . 1 1 31 31 ARG HB2  H 1  1.388 0.005 . 2 . . . A 31 ARG HB2  . 19295 1 
      223 . 1 1 31 31 ARG HB3  H 1  1.388 0.005 . 2 . . . A 31 ARG HB3  . 19295 1 
      224 . 1 1 31 31 ARG HG2  H 1  0.946 0.005 . 2 . . . A 31 ARG HG2  . 19295 1 
      225 . 1 1 31 31 ARG HG3  H 1  1.204 0.005 . 2 . . . A 31 ARG HG3  . 19295 1 
      226 . 1 1 31 31 ARG HD2  H 1  2.998 0.005 . 2 . . . A 31 ARG HD2  . 19295 1 
      227 . 1 1 31 31 ARG HD3  H 1  2.998 0.005 . 2 . . . A 31 ARG HD3  . 19295 1 
      228 . 1 1 31 31 ARG HE   H 1  7.439 0.005 . 1 . . . A 31 ARG HE   . 19295 1 
      229 . 1 1 32 32 PRO HA   H 1  3.876 0.005 . 1 . . . A 32 PRO HA   . 19295 1 
      230 . 1 1 32 32 PRO HB2  H 1  0.704 0.005 . 2 . . . A 32 PRO HB2  . 19295 1 
      231 . 1 1 32 32 PRO HB3  H 1  0.822 0.005 . 2 . . . A 32 PRO HB3  . 19295 1 
      232 . 1 1 32 32 PRO HG2  H 1 -0.147 0.005 . 2 . . . A 32 PRO HG2  . 19295 1 
      233 . 1 1 32 32 PRO HG3  H 1  0.509 0.005 . 2 . . . A 32 PRO HG3  . 19295 1 
      234 . 1 1 32 32 PRO HD2  H 1  2.202 0.005 . 2 . . . A 32 PRO HD2  . 19295 1 
      235 . 1 1 32 32 PRO HD3  H 1  2.389 0.005 . 2 . . . A 32 PRO HD3  . 19295 1 
      236 . 1 1 33 33 SER H    H 1  8.255 0.005 . 1 . . . A 33 SER H    . 19295 1 
      237 . 1 1 33 33 SER HA   H 1  4.295 0.005 . 1 . . . A 33 SER HA   . 19295 1 
      238 . 1 1 33 33 SER HB2  H 1  3.717 0.005 . 2 . . . A 33 SER HB2  . 19295 1 
      239 . 1 1 33 33 SER HB3  H 1  3.793 0.005 . 2 . . . A 33 SER HB3  . 19295 1 
      240 . 1 1 34 34 GLY H    H 1  7.978 0.005 . 1 . . . A 34 GLY H    . 19295 1 
      241 . 1 1 34 34 GLY HA2  H 1  3.713 0.005 . 2 . . . A 34 GLY HA2  . 19295 1 
      242 . 1 1 34 34 GLY HA3  H 1  3.795 0.005 . 2 . . . A 34 GLY HA3  . 19295 1 

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