Content for NMR-STAR saveframe, "RDC_list_1"

    save_RDC_list_1
   _RDC_list.Sf_category                       RDCs
   _RDC_list.Sf_framecode                      RDC_list_1
   _RDC_list.Entry_ID                          15774
   _RDC_list.ID                                1
   _RDC_list.Sample_condition_list_ID          1
   _RDC_list.Sample_condition_list_label      $sample_conditions_1
   _RDC_list.Spectrometer_frequency_1H         600
   _RDC_list.Bond_length_usage_flag            .
   _RDC_list.Dipolar_constraint_calib_method   .
   _RDC_list.Mol_align_tensor_axial_sym_mol    .
   _RDC_list.Mol_align_tensor_rhombic_mol      .
   _RDC_list.General_order_param_int_motions   .
   _RDC_list.Assumed_H_N_bond_length           .
   _RDC_list.Assumed_H_C_bond_length           .
   _RDC_list.Assumed_C_N_bond_length           .
   _RDC_list.Details                           .
   _RDC_list.Text_data_format                  .
   _RDC_list.Text_data                         .

   loop_
      _RDC_experiment.Experiment_ID
      _RDC_experiment.Experiment_name
      _RDC_experiment.Sample_ID
      _RDC_experiment.Sample_label
      _RDC_experiment.Sample_state
      _RDC_experiment.Entry_ID
      _RDC_experiment.RDC_list_ID

      13 '2D 1H-15N HSQC-IPAP' . . . 15774 1 

   stop_

   loop_
      _RDC_software.Software_ID
      _RDC_software.Software_label
      _RDC_software.Method_ID
      _RDC_software.Method_label
      _RDC_software.Entry_ID
      _RDC_software.RDC_list_ID

      1 $NMRPipe . . 15774 1 
      2 $SPARKY  . . 15774 1 
      5 $xwinnmr . . 15774 1 

   stop_

   loop_
      _RDC.ID
      _RDC.RDC_code
      _RDC.Assembly_atom_ID_1
      _RDC.Entity_assembly_ID_1
      _RDC.Entity_ID_1
      _RDC.Comp_index_ID_1
      _RDC.Seq_ID_1
      _RDC.Comp_ID_1
      _RDC.Atom_ID_1
      _RDC.Atom_type_1
      _RDC.Atom_isotope_number_1
      _RDC.Ambiguity_code_1
      _RDC.Assembly_atom_ID_2
      _RDC.Entity_assembly_ID_2
      _RDC.Entity_ID_2
      _RDC.Comp_index_ID_2
      _RDC.Seq_ID_2
      _RDC.Comp_ID_2
      _RDC.Atom_ID_2
      _RDC.Atom_type_2
      _RDC.Atom_isotope_number_2
      _RDC.Ambiguity_code_2
      _RDC.Val
      _RDC.Val_min
      _RDC.Val_max
      _RDC.Val_err
      _RDC.Val_bond_length
      _RDC.Resonance_ID_1
      _RDC.Resonance_ID_2
      _RDC.Auth_entity_assembly_ID_1
      _RDC.Auth_seq_ID_1
      _RDC.Auth_comp_ID_1
      _RDC.Auth_atom_ID_1
      _RDC.Auth_entity_assembly_ID_2
      _RDC.Auth_seq_ID_2
      _RDC.Auth_comp_ID_2
      _RDC.Auth_atom_ID_2
      _RDC.Entry_ID
      _RDC.RDC_list_ID

        1 1DHNN . 1 1  25  25 MET N N 15 . . 1 1  25  25 MET H H 1 .   0.12 . . 0.2 . . . .   1 MET N .   1 MET H 15774 1 
        2 1DHNN . 1 1  26  26 SER N N 15 . . 1 1  26  26 SER H H 1 .   0.61 . . 0.2 . . . .   2 SER N .   2 SER H 15774 1 
        3 1DHNN . 1 1  27  27 ASP N N 15 . . 1 1  27  27 ASP H H 1 .   0.54 . . 0.2 . . . .   3 ASP N .   3 ASP H 15774 1 
        4 1DHNN . 1 1  28  28 PHE N N 15 . . 1 1  28  28 PHE H H 1 .  -0.14 . . 0.2 . . . .   4 PHE N .   4 PHE H 15774 1 
        5 1DHNN . 1 1  29  29 ASP N N 15 . . 1 1  29  29 ASP H H 1 .  -1.53 . . 0.2 . . . .   5 ASP N .   5 ASP H 15774 1 
        6 1DHNN . 1 1  30  30 THR N N 15 . . 1 1  30  30 THR H H 1 .  -2.78 . . 0.2 . . . .   6 THR N .   6 THR H 15774 1 
        7 1DHNN . 1 1  31  31 GLU N N 15 . . 1 1  31  31 GLU H H 1 .  -1.19 . . 0.2 . . . .   7 GLU N .   7 GLU H 15774 1 
        8 1DHNN . 1 1  32  32 ARG N N 15 . . 1 1  32  32 ARG H H 1 .  -0.44 . . 0.2 . . . .   8 ARG N .   8 ARG H 15774 1 
        9 1DHNN . 1 1  33  33 VAL N N 15 . . 1 1  33  33 VAL H H 1 .  -3.32 . . 0.2 . . . .   9 VAL N .   9 VAL H 15774 1 
       10 1DHNN . 1 1  34  34 SER N N 15 . . 1 1  34  34 SER H H 1 .  -3.7  . . 0.2 . . . .  10 SER N .  10 SER H 15774 1 
       11 1DHNN . 1 1  35  35 ARG N N 15 . . 1 1  35  35 ARG H H 1 .  -0.69 . . 0.2 . . . .  11 ARG N .  11 ARG H 15774 1 
       12 1DHNN . 1 1  36  36 ALA N N 15 . . 1 1  36  36 ALA H H 1 .  -1.57 . . 0.2 . . . .  12 ALA N .  12 ALA H 15774 1 
       13 1DHNN . 1 1  37  37 VAL N N 15 . . 1 1  37  37 VAL H H 1 .  -3.14 . . 0.2 . . . .  13 VAL N .  13 VAL H 15774 1 
       14 1DHNN . 1 1  38  38 ALA N N 15 . . 1 1  38  38 ALA H H 1 .  -1.85 . . 0.2 . . . .  14 ALA N .  14 ALA H 15774 1 
       15 1DHNN . 1 1  39  39 ALA N N 15 . . 1 1  39  39 ALA H H 1 .   0.97 . . 0.2 . . . .  15 ALA N .  15 ALA H 15774 1 
       16 1DHNN . 1 1  40  40 ALA N N 15 . . 1 1  40  40 ALA H H 1 .  -3.79 . . 0.2 . . . .  16 ALA N .  16 ALA H 15774 1 
       17 1DHNN . 1 1  41  41 LEU N N 15 . . 1 1  41  41 LEU H H 1 .  -3.44 . . 0.2 . . . .  17 LEU N .  17 LEU H 15774 1 
       18 1DHNN . 1 1  42  42 VAL N N 15 . . 1 1  42  42 VAL H H 1 .   0.65 . . 0.2 . . . .  18 VAL N .  18 VAL H 15774 1 
       19 1DHNN . 1 1  43  43 GLY N N 15 . . 1 1  43  43 GLY H H 1 .   0.74 . . 0.2 . . . .  19 GLY N .  19 GLY H 15774 1 
       20 1DHNN . 1 1  45  45 GLY N N 15 . . 1 1  45  45 GLY H H 1 .   3.76 . . 0.2 . . . .  21 GLY N .  21 GLY H 15774 1 
       21 1DHNN . 1 1  46  46 GLY N N 15 . . 1 1  46  46 GLY H H 1 .   4.6  . . 0.2 . . . .  22 GLY N .  22 GLY H 15774 1 
       22 1DHNN . 1 1  47  47 VAL N N 15 . . 1 1  47  47 VAL H H 1 .   2.72 . . 0.2 . . . .  23 VAL N .  23 VAL H 15774 1 
       23 1DHNN . 1 1  48  48 ALA N N 15 . . 1 1  48  48 ALA H H 1 .   8.01 . . 0.2 . . . .  24 ALA N .  24 ALA H 15774 1 
       24 1DHNN . 1 1  49  49 LEU N N 15 . . 1 1  49  49 LEU H H 1 .   5.78 . . 0.2 . . . .  25 LEU N .  25 LEU H 15774 1 
       25 1DHNN . 1 1  50  50 VAL N N 15 . . 1 1  50  50 VAL H H 1 .   5.76 . . 0.2 . . . .  26 VAL N .  26 VAL H 15774 1 
       26 1DHNN . 1 1  51  51 VAL N N 15 . . 1 1  51  51 VAL H H 1 .   2.17 . . 0.2 . . . .  27 VAL N .  27 VAL H 15774 1 
       27 1DHNN . 1 1  52  52 LYS N N 15 . . 1 1  52  52 LYS H H 1 .   7.84 . . 0.2 . . . .  28 LYS N .  28 LYS H 15774 1 
       28 1DHNN . 1 1  53  53 VAL N N 15 . . 1 1  53  53 VAL H H 1 .   7.17 . . 0.2 . . . .  29 VAL N .  29 VAL H 15774 1 
       29 1DHNN . 1 1  54  54 PHE N N 15 . . 1 1  54  54 PHE H H 1 .   5.14 . . 0.2 . . . .  30 CYS N .  30 CYS H 15774 1 
       30 1DHNN . 1 1  55  55 ALA N N 15 . . 1 1  55  55 ALA H H 1 .   5.03 . . 0.2 . . . .  31 ALA N .  31 ALA H 15774 1 
       31 1DHNN . 1 1  56  56 GLY N N 15 . . 1 1  56  56 GLY H H 1 .   6.21 . . 0.2 . . . .  32 GLY N .  32 GLY H 15774 1 
       32 1DHNN . 1 1  57  57 LEU N N 15 . . 1 1  57  57 LEU H H 1 .   8.17 . . 0.2 . . . .  33 LEU N .  33 LEU H 15774 1 
       33 1DHNN . 1 1  59  59 GLY N N 15 . . 1 1  59  59 GLY H H 1 .   4.15 . . 0.2 . . . .  35 GLY N .  35 GLY H 15774 1 
       34 1DHNN . 1 1  60  60 VAL N N 15 . . 1 1  60  60 VAL H H 1 .   5.84 . . 0.2 . . . .  36 VAL N .  36 VAL H 15774 1 
       35 1DHNN . 1 1  61  61 ILE N N 15 . . 1 1  61  61 ILE H H 1 .   5.48 . . 0.2 . . . .  37 ILE N .  37 ILE H 15774 1 
       36 1DHNN . 1 1  62  62 HIS N N 15 . . 1 1  62  62 HIS H H 1 .  -1.91 . . 0.2 . . . .  38 HIS N .  38 HIS H 15774 1 
       37 1DHNN . 1 1  63  63 THR N N 15 . . 1 1  63  63 THR H H 1 .  -3.67 . . 0.2 . . . .  39 THR N .  39 THR H 15774 1 
       38 1DHNN . 1 1  65  65 ALA N N 15 . . 1 1  65  65 ALA H H 1 .  -2.54 . . 0.2 . . . .  41 ALA N .  41 ALA H 15774 1 
       39 1DHNN . 1 1  66  66 ARG N N 15 . . 1 1  66  66 ARG H H 1 .  -3.95 . . 0.2 . . . .  42 ARG N .  42 ARG H 15774 1 
       40 1DHNN . 1 1  67  67 ARG N N 15 . . 1 1  67  67 ARG H H 1 .  -5.31 . . 0.2 . . . .  43 ARG N .  43 ARG H 15774 1 
       41 1DHNN . 1 1  68  68 GLY N N 15 . . 1 1  68  68 GLY H H 1 .  -2.7  . . 0.2 . . . .  44 GLY N .  44 GLY H 15774 1 
       42 1DHNN . 1 1  69  69 PHE N N 15 . . 1 1  69  69 PHE H H 1 .  -4.87 . . 0.2 . . . .  45 PHE N .  45 PHE H 15774 1 
       43 1DHNN . 1 1  70  70 PHE N N 15 . . 1 1  70  70 PHE H H 1 . -10.61 . . 0.2 . . . .  46 PHE N .  46 PHE H 15774 1 
       44 1DHNN . 1 1  71  71 ARG N N 15 . . 1 1  71  71 ARG H H 1 .  -8.48 . . 0.2 . . . .  47 ARG N .  47 ARG H 15774 1 
       45 1DHNN . 1 1  72  72 SER N N 15 . . 1 1  72  72 SER H H 1 .  -5.8  . . 0.2 . . . .  48 CYS N .  48 CYS H 15774 1 
       46 1DHNN . 1 1  73  73 ASN N N 15 . . 1 1  73  73 ASN H H 1 .  -7.28 . . 0.2 . . . .  49 ASN N .  49 ASN H 15774 1 
       47 1DHNN . 1 1  75  75 GLU N N 15 . . 1 1  75  75 GLU H H 1 .  -5.67 . . 0.2 . . . .  51 GLU N .  51 GLU H 15774 1 
       48 1DHNN . 1 1  77  77 ILE N N 15 . . 1 1  77  77 ILE H H 1 .  -7.71 . . 0.2 . . . .  53 ILE N .  53 ILE H 15774 1 
       49 1DHNN . 1 1  78  78 GLN N N 15 . . 1 1  78  78 GLN H H 1 .  -8.58 . . 0.2 . . . .  54 GLN N .  54 GLN H 15774 1 
       50 1DHNN . 1 1  79  79 ILE N N 15 . . 1 1  79  79 ILE H H 1 .  -3.99 . . 0.2 . . . .  55 ILE N .  55 ILE H 15774 1 
       51 1DHNN . 1 1  80  80 GLY N N 15 . . 1 1  80  80 GLY H H 1 .   1.29 . . 0.2 . . . .  56 GLY N .  56 GLY H 15774 1 
       52 1DHNN . 1 1  81  81 ASP N N 15 . . 1 1  81  81 ASP H H 1 .  -4.01 . . 0.2 . . . .  57 ASP N .  57 ASP H 15774 1 
       53 1DHNN . 1 1  82  82 TRP N N 15 . . 1 1  82  82 TRP H H 1 .  -3.43 . . 0.2 . . . .  58 TRP N .  58 TRP H 15774 1 
       54 1DHNN . 1 1  83  83 ARG N N 15 . . 1 1  83  83 ARG H H 1 .  10.84 . . 0.2 . . . .  59 ARG N .  59 ARG H 15774 1 
       55 1DHNN . 1 1  85  85 GLU N N 15 . . 1 1  85  85 GLU H H 1 .   0.71 . . 0.2 . . . .  61 GLU N .  61 GLU H 15774 1 
       56 1DHNN . 1 1  86  86 VAL N N 15 . . 1 1  86  86 VAL H H 1 .   2.17 . . 0.2 . . . .  62 VAL N .  62 VAL H 15774 1 
       57 1DHNN . 1 1  88  88 HIS N N 15 . . 1 1  88  88 HIS H H 1 .   5.85 . . 0.2 . . . .  64 HIS N .  64 HIS H 15774 1 
       58 1DHNN . 1 1  89  89 ASP N N 15 . . 1 1  89  89 ASP H H 1 .   1.7  . . 0.2 . . . .  65 ASP N .  65 ASP H 15774 1 
       59 1DHNN . 1 1  90  90 GLY N N 15 . . 1 1  90  90 GLY H H 1 .   5.56 . . 0.2 . . . .  66 GLY N .  66 GLY H 15774 1 
       60 1DHNN . 1 1  92  92 LEU N N 15 . . 1 1  92  92 LEU H H 1 .   4.7  . . 0.2 . . . .  68 LEU N .  68 LEU H 15774 1 
       61 1DHNN . 1 1  93  93 LEU N N 15 . . 1 1  93  93 LEU H H 1 .   5.76 . . 0.2 . . . .  69 LEU N .  69 LEU H 15774 1 
       62 1DHNN . 1 1  94  94 ALA N N 15 . . 1 1  94  94 ALA H H 1 .  -1.31 . . 0.2 . . . .  70 ALA N .  70 ALA H 15774 1 
       63 1DHNN . 1 1  95  95 ALA N N 15 . . 1 1  95  95 ALA H H 1 .   2.65 . . 0.2 . . . .  71 ALA N .  71 ALA H 15774 1 
       64 1DHNN . 1 1  96  96 HIS N N 15 . . 1 1  96  96 HIS H H 1 .  -1.79 . . 0.2 . . . .  72 HIS N .  72 HIS H 15774 1 
       65 1DHNN . 1 1  98  98 VAL N N 15 . . 1 1  98  98 VAL H H 1 .   5.33 . . 0.2 . . . .  74 VAL N .  74 VAL H 15774 1 
       66 1DHNN . 1 1  99  99 ASN N N 15 . . 1 1  99  99 ASN H H 1 .  -1.93 . . 0.2 . . . .  75 ASN N .  75 ASN H 15774 1 
       67 1DHNN . 1 1 100 100 GLY N N 15 . . 1 1 100 100 GLY H H 1 .   6.39 . . 0.2 . . . .  76 GLY N .  76 GLY H 15774 1 
       68 1DHNN . 1 1 101 101 ILE N N 15 . . 1 1 101 101 ILE H H 1 .   1.51 . . 0.2 . . . .  77 ILE N .  77 ILE H 15774 1 
       69 1DHNN . 1 1 102 102 VAL N N 15 . . 1 1 102 102 VAL H H 1 .   2.88 . . 0.2 . . . .  78 VAL N .  78 VAL H 15774 1 
       70 1DHNN . 1 1 103 103 ILE N N 15 . . 1 1 103 103 ILE H H 1 .   6.17 . . 0.2 . . . .  79 ILE N .  79 ILE H 15774 1 
       71 1DHNN . 1 1 104 104 ALA N N 15 . . 1 1 104 104 ALA H H 1 .   1.88 . . 0.2 . . . .  80 ALA N .  80 ALA H 15774 1 
       72 1DHNN . 1 1 105 105 GLU N N 15 . . 1 1 105 105 GLU H H 1 .   0.57 . . 0.2 . . . .  81 GLU N .  81 GLU H 15774 1 
       73 1DHNN . 1 1 106 106 ASP N N 15 . . 1 1 106 106 ASP H H 1 .   4.08 . . 0.2 . . . .  82 ASP N .  82 ASP H 15774 1 
       74 1DHNN . 1 1 107 107 ALA N N 15 . . 1 1 107 107 ALA H H 1 .   6.69 . . 0.2 . . . .  83 ALA N .  83 ALA H 15774 1 
       75 1DHNN . 1 1 108 108 LEU N N 15 . . 1 1 108 108 LEU H H 1 .   5.59 . . 0.2 . . . .  84 LEU N .  84 LEU H 15774 1 
       76 1DHNN . 1 1 109 109 ILE N N 15 . . 1 1 109 109 ILE H H 1 .  -3.08 . . 0.2 . . . .  85 ILE N .  85 ILE H 15774 1 
       77 1DHNN . 1 1 110 110 ALA N N 15 . . 1 1 110 110 ALA H H 1 .   2.51 . . 0.2 . . . .  86 ALA N .  86 ALA H 15774 1 
       78 1DHNN . 1 1 111 111 GLU N N 15 . . 1 1 111 111 GLU H H 1 .   1.81 . . 0.2 . . . .  87 GLU N .  87 GLU H 15774 1 
       79 1DHNN . 1 1 113 113 VAL N N 15 . . 1 1 113 113 VAL H H 1 .  -1.96 . . 0.2 . . . .  89 VAL N .  89 VAL H 15774 1 
       80 1DHNN . 1 1 114 114 GLY N N 15 . . 1 1 114 114 GLY H H 1 .   2.13 . . 0.2 . . . .  90 GLY N .  90 GLY H 15774 1 
       81 1DHNN . 1 1 117 117 LEU N N 15 . . 1 1 117 117 LEU H H 1 .  -3.93 . . 0.2 . . . .  93 LEU N .  93 LEU H 15774 1 
       82 1DHNN . 1 1 118 118 ALA N N 15 . . 1 1 118 118 ALA H H 1 .   0.96 . . 0.2 . . . .  94 ALA N .  94 ALA H 15774 1 
       83 1DHNN . 1 1 119 119 ARG N N 15 . . 1 1 119 119 ARG H H 1 .   2.45 . . 0.2 . . . .  95 ARG N .  95 ARG H 15774 1 
       84 1DHNN . 1 1 120 120 ALA N N 15 . . 1 1 120 120 ALA H H 1 .  -2.42 . . 0.2 . . . .  96 ALA N .  96 ALA H 15774 1 
       85 1DHNN . 1 1 121 121 LEU N N 15 . . 1 1 121 121 LEU H H 1 .  -1.14 . . 0.2 . . . .  97 LEU N .  97 LEU H 15774 1 
       86 1DHNN . 1 1 122 122 GLY N N 15 . . 1 1 122 122 GLY H H 1 .   2.44 . . 0.2 . . . .  98 GLY N .  98 GLY H 15774 1 
       87 1DHNN . 1 1 124 124 ILE N N 15 . . 1 1 124 124 ILE H H 1 .  -1.54 . . 0.2 . . . . 100 ILE N . 100 ILE H 15774 1 
       88 1DHNN . 1 1 125 125 VAL N N 15 . . 1 1 125 125 VAL H H 1 .   1.15 . . 0.2 . . . . 101 VAL N . 101 VAL H 15774 1 
       89 1DHNN . 1 1 126 126 SER N N 15 . . 1 1 126 126 SER H H 1 .   3.13 . . 0.2 . . . . 102 CYS N . 102 CYS H 15774 1 
       90 1DHNN . 1 1 127 127 ARG N N 15 . . 1 1 127 127 ARG H H 1 .   0.2  . . 0.2 . . . . 103 ARG N . 103 ARG H 15774 1 
       91 1DHNN . 1 1 128 128 TYR N N 15 . . 1 1 128 128 TYR H H 1 .  -1.56 . . 0.2 . . . . 104 TYR N . 104 TYR H 15774 1 
       92 1DHNN . 1 1 129 129 GLY N N 15 . . 1 1 129 129 GLY H H 1 .   3.48 . . 0.2 . . . . 105 GLY N . 105 GLY H 15774 1 
       93 1DHNN . 1 1 130 130 ALA N N 15 . . 1 1 130 130 ALA H H 1 .   1.24 . . 0.2 . . . . 106 ALA N . 106 ALA H 15774 1 
       94 1DHNN . 1 1 131 131 THR N N 15 . . 1 1 131 131 THR H H 1 .   2.9  . . 0.2 . . . . 107 THR N . 107 THR H 15774 1 
       95 1DHNN . 1 1 132 132 VAL N N 15 . . 1 1 132 132 VAL H H 1 .   2.79 . . 0.2 . . . . 108 VAL N . 108 VAL H 15774 1 
       96 1DHNN . 1 1 133 133 ILE N N 15 . . 1 1 133 133 ILE H H 1 .  -0.12 . . 0.2 . . . . 109 ILE N . 109 ILE H 15774 1 
       97 1DHNN . 1 1 135 135 ASN N N 15 . . 1 1 135 135 ASN H H 1 .   2.77 . . 0.2 . . . . 111 ASN N . 111 ASN H 15774 1 
       98 1DHNN . 1 1 136 136 ILE N N 15 . . 1 1 136 136 ILE H H 1 .   1.27 . . 0.2 . . . . 112 ILE N . 112 ILE H 15774 1 
       99 1DHNN . 1 1 137 137 ASN N N 15 . . 1 1 137 137 ASN H H 1 .  -2.33 . . 0.2 . . . . 113 ASN N . 113 ASN H 15774 1 
      100 1DHNN . 1 1 138 138 ALA N N 15 . . 1 1 138 138 ALA H H 1 .   0.12 . . 0.2 . . . . 114 ALA N . 114 ALA H 15774 1 
      101 1DHNN . 1 1 139 139 ALA N N 15 . . 1 1 139 139 ALA H H 1 .   2.01 . . 0.2 . . . . 115 ALA N . 115 ALA H 15774 1 
      102 1DHNN . 1 1 140 140 ILE N N 15 . . 1 1 140 140 ILE H H 1 .  -1.32 . . 0.2 . . . . 116 ILE N . 116 ILE H 15774 1 
      103 1DHNN . 1 1 141 141 GLU N N 15 . . 1 1 141 141 GLU H H 1 .  -2.95 . . 0.2 . . . . 117 GLU N . 117 GLU H 15774 1 
      104 1DHNN . 1 1 142 142 VAL N N 15 . . 1 1 142 142 VAL H H 1 .   1.49 . . 0.2 . . . . 118 VAL N . 118 VAL H 15774 1 
      105 1DHNN . 1 1 143 143 LEU N N 15 . . 1 1 143 143 LEU H H 1 .   0.59 . . 0.2 . . . . 119 LEU N . 119 LEU H 15774 1 
      106 1DHNN . 1 1 144 144 GLY N N 15 . . 1 1 144 144 GLY H H 1 .  -3.27 . . 0.2 . . . . 120 GLY N . 120 GLY H 15774 1 
      107 1DHNN . 1 1 145 145 THR N N 15 . . 1 1 145 145 THR H H 1 .  -0.27 . . 0.2 . . . . 121 THR N . 121 THR H 15774 1 
      108 1DHNN . 1 1 146 146 GLY N N 15 . . 1 1 146 146 GLY H H 1 .   0.16 . . 0.2 . . . . 122 GLY N . 122 GLY H 15774 1 
      109 1DHNN . 1 1 147 147 THR N N 15 . . 1 1 147 147 THR H H 1 .  -1    . . 0.2 . . . . 123 THR N . 123 THR H 15774 1 
      110 1DHNN . 1 1 148 148 ASP N N 15 . . 1 1 148 148 ASP H H 1 .   0.58 . . 0.2 . . . . 124 ASP N . 124 ASP H 15774 1 
      111 1DHNN . 1 1 149 149 TYR N N 15 . . 1 1 149 149 TYR H H 1 .  -0.38 . . 0.2 . . . . 125 TYR N . 125 TYR H 15774 1 
      112 1DHNN . 1 1 150 150 ARG N N 15 . . 1 1 150 150 ARG H H 1 .  -0.11 . . 0.2 . . . . 126 ARG N . 126 ARG H 15774 1 
      113 1DHNN . 1 1 151 151 PHE N N 15 . . 1 1 151 151 PHE H H 1 .  -0.19 . . 0.2 . . . . 127 PHE N . 127 PHE H 15774 1 

   stop_

save_