Content for NMR-STAR saveframe, "2JHaCO"

    save_2JHaCO
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  2JHaCO
   _Coupling_constant_list.Entry_ID                      16962
   _Coupling_constant_list.ID                            8
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label  $sample_conditions_1
   _Coupling_constant_list.Spectrometer_frequency_1H     .
   _Coupling_constant_list.Details                       .
   _Coupling_constant_list.Text_data_format              .
   _Coupling_constant_list.Text_data                     .

   loop_
      _Coupling_constant_experiment.Experiment_ID
      _Coupling_constant_experiment.Experiment_name
      _Coupling_constant_experiment.Sample_ID
      _Coupling_constant_experiment.Sample_label
      _Coupling_constant_experiment.Sample_state
      _Coupling_constant_experiment.Entry_ID
      _Coupling_constant_experiment.Coupling_constant_list_ID

      5 '3D Ha-coupled [15N,1H]-TROSY-H(N)COCA' . . . 16962 8 

   stop_

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

       1 2JHACO . 1 1  15  15 LEU HA H 1 1 . 1 1  15  15 LEU C C 13 1 -6.21 . . 0.50 . . 1  30 Leu Ha 1  30 Leu C . 16962 8 
       2 2JHACO . 1 1  19  19 PHE HA H 1 1 . 1 1  19  19 PHE C C 13 1 -5.74 . . 0.50 . . 1  34 Phe Ha 1  34 Phe C . 16962 8 
       3 2JHACO . 1 1  21  21 ASP HA H 1 1 . 1 1  21  21 ASP C C 13 1 -1.46 . . 0.50 . . 1  36 Asp Ha 1  36 Asp C . 16962 8 
       4 2JHACO . 1 1  22  22 HIS HA H 1 1 . 1 1  22  22 HIS C C 13 1 -5.41 . . 0.50 . . 1  37 His Ha 1  37 His C . 16962 8 
       5 2JHACO . 1 1  24  24 HIS HA H 1 1 . 1 1  24  24 HIS C C 13 1 -2.72 . . 0.50 . . 1  39 His Ha 1  39 His C . 16962 8 
       6 2JHACO . 1 1  25  25 TRP HA H 1 1 . 1 1  25  25 TRP C C 13 1 -3.33 . . 0.50 . . 1  40 Trp Ha 1  40 Trp C . 16962 8 
       7 2JHACO . 1 1  27  27 THR HA H 1 1 . 1 1  27  27 THR C C 13 1 -0.41 . . 0.50 . . 1  42 Thr Ha 1  42 Thr C . 16962 8 
       8 2JHACO . 1 1  28  28 LEU HA H 1 1 . 1 1  28  28 LEU C C 13 1 -3.68 . . 0.50 . . 1  43 Leu Ha 1  43 Leu C . 16962 8 
       9 2JHACO . 1 1  29  29 GLU HA H 1 1 . 1 1  29  29 GLU C C 13 1 -1.42 . . 0.50 . . 1  44 Glu Ha 1  44 Glu C . 16962 8 
      10 2JHACO . 1 1  30  30 ASP HA H 1 1 . 1 1  30  30 ASP C C 13 1 -3.31 . . 0.50 . . 1  45 Asp Ha 1  45 Asp C . 16962 8 
      11 2JHACO . 1 1  32  32 LYS HA H 1 1 . 1 1  32  32 LYS C C 13 1 -4.66 . . 0.50 . . 1  47 Lys Ha 1  47 Lys C . 16962 8 
      12 2JHACO . 1 1  33  33 LYS HA H 1 1 . 1 1  33  33 LYS C C 13 1 -3.91 . . 0.50 . . 1  48 Lys Ha 1  48 Lys C . 16962 8 
      13 2JHACO . 1 1  34  34 GLU HA H 1 1 . 1 1  34  34 GLU C C 13 1 -4.65 . . 0.50 . . 1  49 Glu Ha 1  49 Glu C . 16962 8 
      14 2JHACO . 1 1  35  35 ALA HA H 1 1 . 1 1  35  35 ALA C C 13 1 -3.79 . . 0.50 . . 1  50 Ala Ha 1  50 Ala C . 16962 8 
      15 2JHACO . 1 1  36  36 ALA HA H 1 1 . 1 1  36  36 ALA C C 13 1 -4.02 . . 0.50 . . 1  51 Ala Ha 1  51 Ala C . 16962 8 
      16 2JHACO . 1 1  37  37 ALA HA H 1 1 . 1 1  37  37 ALA C C 13 1 -4.61 . . 0.50 . . 1  52 Ala Ha 1  52 Ala C . 16962 8 
      17 2JHACO . 1 1  41  41 PRO HA H 1 1 . 1 1  41  41 PRO C C 13 1 -0.16 . . 0.50 . . 1  56 Pro Ha 1  56 Pro C . 16962 8 
      18 2JHACO . 1 1  42  42 LEU HA H 1 1 . 1 1  42  42 LEU C C 13 1 -7.91 . . 0.50 . . 1  57 Leu Ha 1  57 Leu C . 16962 8 
      19 2JHACO . 1 1  43  43 MET HA H 1 1 . 1 1  43  43 MET C C 13 1 -3.12 . . 0.50 . . 1  58 Met Ha 1  58 Met C . 16962 8 
      20 2JHACO . 1 1  45  45 ILE HA H 1 1 . 1 1  45  45 ILE C C 13 1 -3.64 . . 0.50 . . 1  60 Ile Ha 1  60 Ile C . 16962 8 
      21 2JHACO . 1 1  46  46 ILE HA H 1 1 . 1 1  46  46 ILE C C 13 1 -3.51 . . 0.50 . . 1  61 Ile Ha 1  61 Ile C . 16962 8 
      22 2JHACO . 1 1  47  47 HIS HA H 1 1 . 1 1  47  47 HIS C C 13 1 -4.58 . . 0.50 . . 1  62 His Ha 1  62 His C . 16962 8 
      23 2JHACO . 1 1  48  48 LYS HA H 1 1 . 1 1  48  48 LYS C C 13 1 -6.20 . . 0.50 . . 1  63 Lys Ha 1  63 Lys C . 16962 8 
      24 2JHACO . 1 1  49  49 SER HA H 1 1 . 1 1  49  49 SER C C 13 1 -7.40 . . 0.50 . . 1  64 Ser Ha 1  64 Ser C . 16962 8 
      25 2JHACO . 1 1  53  53 ALA HA H 1 1 . 1 1  53  53 ALA C C 13 1 -5.10 . . 0.50 . . 1  68 Ala Ha 1  68 Ala C . 16962 8 
      26 2JHACO . 1 1  54  54 CYS HA H 1 1 . 1 1  54  54 CYS C C 13 1 -2.26 . . 0.50 . . 1  69 Cys Ha 1  69 Cys C . 16962 8 
      27 2JHACO . 1 1  55  55 LYS HA H 1 1 . 1 1  55  55 LYS C C 13 1 -6.49 . . 0.50 . . 1  70 Lys Ha 1  70 Lys C . 16962 8 
      28 2JHACO . 1 1  56  56 ALA HA H 1 1 . 1 1  56  56 ALA C C 13 1 -4.56 . . 0.50 . . 1  71 Ala Ha 1  71 Ala C . 16962 8 
      29 2JHACO . 1 1  57  57 LEU HA H 1 1 . 1 1  57  57 LEU C C 13 1 -0.07 . . 0.50 . . 1  72 Leu Ha 1  72 Leu C . 16962 8 
      30 2JHACO . 1 1  59  59 PRO HA H 1 1 . 1 1  59  59 PRO C C 13 1 -1.24 . . 0.50 . . 1  74 Pro Ha 1  74 Pro C . 16962 8 
      31 2JHACO . 1 1  61  61 PHE HA H 1 1 . 1 1  61  61 PHE C C 13 1 -7.51 . . 0.50 . . 1  76 Phe Ha 1  76 Phe C . 16962 8 
      32 2JHACO . 1 1  62  62 ALA HA H 1 1 . 1 1  62  62 ALA C C 13 1 -2.80 . . 0.50 . . 1  77 Ala Ha 1  77 Ala C . 16962 8 
      33 2JHACO . 1 1  63  63 GLU HA H 1 1 . 1 1  63  63 GLU C C 13 1 -4.11 . . 0.50 . . 1  78 Glu Ha 1  78 Glu C . 16962 8 
      34 2JHACO . 1 1  67  67 ILE HA H 1 1 . 1 1  67  67 ILE C C 13 1 -3.35 . . 0.50 . . 1  82 Ile Ha 1  82 Ile C . 16962 8 
      35 2JHACO . 1 1  68  68 SER HA H 1 1 . 1 1  68  68 SER C C 13 1 -1.37 . . 0.50 . . 1  83 Ser Ha 1  83 Ser C . 16962 8 
      36 2JHACO . 1 1  69  69 GLU HA H 1 1 . 1 1  69  69 GLU C C 13 1 -5.79 . . 0.50 . . 1  84 Glu Ha 1  84 Glu C . 16962 8 
      37 2JHACO . 1 1  70  70 LEU HA H 1 1 . 1 1  70  70 LEU C C 13 1 -6.32 . . 0.50 . . 1  85 Leu Ha 1  85 Leu C . 16962 8 
      38 2JHACO . 1 1  71  71 SER HA H 1 1 . 1 1  71  71 SER C C 13 1 -3.16 . . 0.50 . . 1  86 Ser Ha 1  86 Ser C . 16962 8 
      39 2JHACO . 1 1  73  73 ASN HA H 1 1 . 1 1  73  73 ASN C C 13 1 -5.03 . . 0.50 . . 1  88 Asn Ha 1  88 Asn C . 16962 8 
      40 2JHACO . 1 1  74  74 PHE HA H 1 1 . 1 1  74  74 PHE C C 13 1 -4.25 . . 0.50 . . 1  89 Phe Ha 1  89 Phe C . 16962 8 
      41 2JHACO . 1 1  76  76 MET HA H 1 1 . 1 1  76  76 MET C C 13 1 -2.99 . . 0.50 . . 1  91 Met Ha 1  91 Met C . 16962 8 
      42 2JHACO . 1 1  77  77 VAL HA H 1 1 . 1 1  77  77 VAL C C 13 1 -4.02 . . 0.50 . . 1  92 Val Ha 1  92 Val C . 16962 8 
      43 2JHACO . 1 1  78  78 ASN HA H 1 1 . 1 1  78  78 ASN C C 13 1  0.26 . . 0.50 . . 1  93 Asn Ha 1  93 Asn C . 16962 8 
      44 2JHACO . 1 1  79  79 LEU HA H 1 1 . 1 1  79  79 LEU C C 13 1 -3.83 . . 0.50 . . 1  94 Leu Ha 1  94 Leu C . 16962 8 
      45 2JHACO . 1 1  80  80 GLU HA H 1 1 . 1 1  80  80 GLU C C 13 1 -3.61 . . 0.50 . . 1  95 Glu Ha 1  95 Glu C . 16962 8 
      46 2JHACO . 1 1  83  83 GLU HA H 1 1 . 1 1  83  83 GLU C C 13 1 -4.73 . . 0.50 . . 1  98 Glu Ha 1  98 Glu C . 16962 8 
      47 2JHACO . 1 1  85  85 PRO HA H 1 1 . 1 1  85  85 PRO C C 13 1 -0.58 . . 0.50 . . 1 100 Pro Ha 1 100 Pro C . 16962 8 
      48 2JHACO . 1 1  86  86 LYS HA H 1 1 . 1 1  86  86 LYS C C 13 1 -4.92 . . 0.50 . . 1 101 Lys Ha 1 101 Lys C . 16962 8 
      49 2JHACO . 1 1  88  88 GLU HA H 1 1 . 1 1  88  88 GLU C C 13 1 -5.51 . . 0.50 . . 1 103 Glu Ha 1 103 Glu C . 16962 8 
      50 2JHACO . 1 1  89  89 ASP HA H 1 1 . 1 1  89  89 ASP C C 13 1 -0.52 . . 0.50 . . 1 104 Asp Ha 1 104 Asp C . 16962 8 
      51 2JHACO . 1 1  93  93 ASP HA H 1 1 . 1 1  93  93 ASP C C 13 1 -6.07 . . 0.50 . . 1 108 Asp Ha 1 108 Asp C . 16962 8 
      52 2JHACO . 1 1 100 100 ILE HA H 1 1 . 1 1 100 100 ILE C C 13 1 -0.81 . . 0.50 . . 1 115 Ile Ha 1 115 Ile C . 16962 8 
      53 2JHACO . 1 1 101 101 LEU HA H 1 1 . 1 1 101 101 LEU C C 13 1 -6.52 . . 0.50 . . 1 116 Leu Ha 1 116 Leu C . 16962 8 
      54 2JHACO . 1 1 102 102 PHE HA H 1 1 . 1 1 102 102 PHE C C 13 1 -1.99 . . 0.50 . . 1 117 Phe Ha 1 117 Phe C . 16962 8 
      55 2JHACO . 1 1 105 105 PRO HA H 1 1 . 1 1 105 105 PRO C C 13 1 -2.60 . . 0.50 . . 1 120 Pro Ha 1 120 Pro C . 16962 8 
      56 2JHACO . 1 1 106 106 SER HA H 1 1 . 1 1 106 106 SER C C 13 1 -5.49 . . 0.50 . . 1 121 Ser Ha 1 121 Ser C . 16962 8 
      57 2JHACO . 1 1 108 108 LYS HA H 1 1 . 1 1 108 108 LYS C C 13 1  0.50 . . 0.50 . . 1 123 Lys Ha 1 123 Lys C . 16962 8 
      58 2JHACO . 1 1 109 109 VAL HA H 1 1 . 1 1 109 109 VAL C C 13 1 -3.11 . . 0.50 . . 1 124 Val Ha 1 124 Val C . 16962 8 
      59 2JHACO . 1 1 111 111 PRO HA H 1 1 . 1 1 111 111 PRO C C 13 1 -3.54 . . 0.50 . . 1 126 Pro Ha 1 126 Pro C . 16962 8 
      60 2JHACO . 1 1 112 112 GLU HA H 1 1 . 1 1 112 112 GLU C C 13 1 -4.13 . . 0.50 . . 1 127 Glu Ha 1 127 Glu C . 16962 8 
      61 2JHACO . 1 1 114 114 ILE HA H 1 1 . 1 1 114 114 ILE C C 13 1 -2.91 . . 0.50 . . 1 129 Ile Ha 1 129 Ile C . 16962 8 
      62 2JHACO . 1 1 116 116 GLU HA H 1 1 . 1 1 116 116 GLU C C 13 1 -3.71 . . 0.50 . . 1 131 Glu Ha 1 131 Glu C . 16962 8 
      63 2JHACO . 1 1 117 117 ASN HA H 1 1 . 1 1 117 117 ASN C C 13 1 -6.27 . . 0.50 . . 1 132 Asn Ha 1 132 Asn C . 16962 8 
      64 2JHACO . 1 1 120 120 PRO HA H 1 1 . 1 1 120 120 PRO C C 13 1 -1.17 . . 0.50 . . 1 135 Pro Ha 1 135 Pro C . 16962 8 
      65 2JHACO . 1 1 121 121 SER HA H 1 1 . 1 1 121 121 SER C C 13 1 -5.13 . . 0.50 . . 1 136 Ser Ha 1 136 Ser C . 16962 8 
      66 2JHACO . 1 1 122 122 TYR HA H 1 1 . 1 1 122 122 TYR C C 13 1 -2.63 . . 0.50 . . 1 137 Tyr Ha 1 137 Tyr C . 16962 8 
      67 2JHACO . 1 1 123 123 LYS HA H 1 1 . 1 1 123 123 LYS C C 13 1 -5.67 . . 0.50 . . 1 138 Lys Ha 1 138 Lys C . 16962 8 
      68 2JHACO . 1 1 124 124 TYR HA H 1 1 . 1 1 124 124 TYR C C 13 1 -2.69 . . 0.50 . . 1 139 Tyr Ha 1 139 Tyr C . 16962 8 
      69 2JHACO . 1 1 126 126 TYR HA H 1 1 . 1 1 126 126 TYR C C 13 1 -5.46 . . 0.50 . . 1 141 Tyr Ha 1 141 Tyr C . 16962 8 
      70 2JHACO . 1 1 127 127 VAL HA H 1 1 . 1 1 127 127 VAL C C 13 1 -5.51 . . 0.50 . . 1 142 Val Ha 1 142 Val C . 16962 8 
      71 2JHACO . 1 1 128 128 SER HA H 1 1 . 1 1 128 128 SER C C 13 1 -5.67 . . 0.50 . . 1 143 Ser Ha 1 143 Ser C . 16962 8 
      72 2JHACO . 1 1 129 129 ALA HA H 1 1 . 1 1 129 129 ALA C C 13 1 -5.20 . . 0.50 . . 1 144 Ala Ha 1 144 Ala C . 16962 8 
      73 2JHACO . 1 1 130 130 GLU HA H 1 1 . 1 1 130 130 GLU C C 13 1 -4.98 . . 0.50 . . 1 145 Glu Ha 1 145 Glu C . 16962 8 
      74 2JHACO . 1 1 131 131 GLN HA H 1 1 . 1 1 131 131 GLN C C 13 1 -1.17 . . 0.50 . . 1 146 Gln Ha 1 146 Gln C . 16962 8 
      75 2JHACO . 1 1 132 132 VAL HA H 1 1 . 1 1 132 132 VAL C C 13 1 -3.55 . . 0.50 . . 1 147 Val Ha 1 147 Val C . 16962 8 
      76 2JHACO . 1 1 133 133 VAL HA H 1 1 . 1 1 133 133 VAL C C 13 1 -4.19 . . 0.50 . . 1 148 Val Ha 1 148 Val C . 16962 8 
      77 2JHACO . 1 1 134 134 GLN HA H 1 1 . 1 1 134 134 GLN C C 13 1 -3.05 . . 0.50 . . 1 149 Gln Ha 1 149 Gln C . 16962 8 
      78 2JHACO . 1 1 136 136 MET HA H 1 1 . 1 1 136 136 MET C C 13 1 -5.64 . . 0.50 . . 1 151 Met Ha 1 151 Met C . 16962 8 
      79 2JHACO . 1 1 137 137 LYS HA H 1 1 . 1 1 137 137 LYS C C 13 1 -5.47 . . 0.50 . . 1 152 Lys Ha 1 152 Lys C . 16962 8 
      80 2JHACO . 1 1 138 138 GLU HA H 1 1 . 1 1 138 138 GLU C C 13 1 -5.07 . . 0.50 . . 1 153 Glu Ha 1 153 Glu C . 16962 8 
      81 2JHACO . 1 1 139 139 ALA HA H 1 1 . 1 1 139 139 ALA C C 13 1 -3.93 . . 0.50 . . 1 154 Ala Ha 1 154 Ala C . 16962 8 
      82 2JHACO . 1 1 140 140 GLN HA H 1 1 . 1 1 140 140 GLN C C 13 1 -4.49 . . 0.50 . . 1 155 Gln Ha 1 155 Gln C . 16962 8 
      83 2JHACO . 1 1 141 141 GLU HA H 1 1 . 1 1 141 141 GLU C C 13 1 -4.16 . . 0.50 . . 1 156 Glu Ha 1 156 Glu C . 16962 8 
      84 2JHACO . 1 1 143 143 LEU HA H 1 1 . 1 1 143 143 LEU C C 13 1 -5.14 . . 0.50 . . 1 158 Leu Ha 1 158 Leu C . 16962 8 
      85 2JHACO . 1 1 144 144 THR HA H 1 1 . 1 1 144 144 THR C C 13 1 -4.86 . . 0.50 . . 1 159 Thr Ha 1 159 Thr C . 16962 8 
      86 2JHACO . 1 1 146 146 ASP HA H 1 1 . 1 1 146 146 ASP C C 13 1 -5.00 . . 0.50 . . 1 161 Asp Ha 1 161 Asp C . 16962 8 
      87 2JHACO . 1 1 147 147 ALA HA H 1 1 . 1 1 147 147 ALA C C 13 1 -4.63 . . 0.50 . . 1 162 Ala Ha 1 162 Ala C . 16962 8 
      88 2JHACO . 1 1 148 148 PHE HA H 1 1 . 1 1 148 148 PHE C C 13 1 -4.76 . . 0.50 . . 1 163 Phe Ha 1 163 Phe C . 16962 8 
      89 2JHACO . 1 1 149 149 ARG HA H 1 1 . 1 1 149 149 ARG C C 13 1 -4.69 . . 0.50 . . 1 164 Arg Ha 1 164 Arg C . 16962 8 
      90 2JHACO . 1 1 150 150 LYS HA H 1 1 . 1 1 150 150 LYS C C 13 1 -2.41 . . 0.50 . . 1 165 Lys Ha 1 165 Lys C . 16962 8 
      91 2JHACO . 1 1 152 152 HIS HA H 1 1 . 1 1 152 152 HIS C C 13 1 -4.18 . . 0.50 . . 1 167 His Ha 1 167 His C . 16962 8 
      92 2JHACO . 1 1 153 153 LEU HA H 1 1 . 1 1 153 153 LEU C C 13 1 -4.52 . . 0.50 . . 1 168 Leu Ha 1 168 Leu C . 16962 8 
      93 2JHACO . 1 1 154 154 GLU HA H 1 1 . 1 1 154 154 GLU C C 13 1 -4.88 . . 0.50 . . 1 169 Glu Ha 1 169 Glu C . 16962 8 
      94 2JHACO . 1 1 155 155 ASP HA H 1 1 . 1 1 155 155 ASP C C 13 1 -4.88 . . 0.50 . . 1 170 Asp Ha 1 170 Asp C . 16962 8 
      95 2JHACO . 1 1 156 156 GLU HA H 1 1 . 1 1 156 156 GLU C C 13 1 -4.45 . . 0.50 . . 1 171 Glu Ha 1 171 Glu C . 16962 8 

   stop_

save_