########################
# Coupling constants #
########################
save_coupling_constant_list_1
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode coupling_constant_list_1
_Coupling_constant_list.Entry_ID 15231
_Coupling_constant_list.ID 1
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H 600
_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
9 '3D HNHA' . . . 15231 1
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 3JHNHA . 1 1 4 4 ALA H H 1 . . 1 1 4 4 ALA HA H 1 . 5.50 5.37 5.63 0.13 . . . 44 ALA H . 44 ALA HA . 15231 1
2 3JHNHA . 1 1 5 5 GLU H H 1 . . 1 1 5 5 GLU HA H 1 . 5.95 5.86 6.03 0.08 . . . 45 GLU H . 45 GLU HA . 15231 1
3 3JHNHA . 1 1 6 6 GLN H H 1 . . 1 1 6 6 GLN HA H 1 . 6.73 6.61 6.84 0.11 . . . 46 GLN H . 46 GLN HA . 15231 1
4 3JHNHA . 1 1 7 7 ARG H H 1 . . 1 1 7 7 ARG HA H 1 . 8.32 7.85 8.79 0.47 . . . 47 ARG H . 47 ARG HA . 15231 1
5 3JHNHA . 1 1 8 8 ALA H H 1 . . 1 1 8 8 ALA HA H 1 . 4.73 4.17 5.29 0.56 . . . 48 ALA H . 48 ALA HA . 15231 1
6 3JHNHA . 1 1 9 9 SER H H 1 . . 1 1 9 9 SER HA H 1 . 4.60 3.59 5.62 1.01 . . . 49 SER H . 49 SER HA . 15231 1
7 3JHNHA . 1 1 11 11 LEU H H 1 . . 1 1 11 11 LEU HA H 1 . 4.79 4.36 5.23 0.44 . . . 51 LEU H . 51 LEU HA . 15231 1
8 3JHNHA . 1 1 12 12 THR H H 1 . . 1 1 12 12 THR HA H 1 . 2.76 1.85 3.67 0.91 . . . 52 THR H . 52 THR HA . 15231 1
9 3JHNHA . 1 1 13 13 SER H H 1 . . 1 1 13 13 SER HA H 1 . 4.15 3.50 4.80 0.65 . . . 53 SER H . 53 SER HA . 15231 1
10 3JHNHA . 1 1 14 14 ILE H H 1 . . 1 1 14 14 ILE HA H 1 . 5.13 3.98 6.28 1.15 . . . 54 ILE H . 54 ILE HA . 15231 1
11 3JHNHA . 1 1 15 15 ILE H H 1 . . 1 1 15 15 ILE HA H 1 . 3.87 3.30 4.44 0.57 . . . 55 ILE H . 55 ILE HA . 15231 1
12 3JHNHA . 1 1 16 16 SER H H 1 . . 1 1 16 16 SER HA H 1 . 1.46 0.67 2.25 0.79 . . . 56 SER H . 56 SER HA . 15231 1
13 3JHNHA . 1 1 17 17 ALA H H 1 . . 1 1 17 17 ALA HA H 1 . 3.66 3.27 4.05 0.39 . . . 57 ALA H . 57 ALA HA . 15231 1
14 3JHNHA . 1 1 18 18 VAL H H 1 . . 1 1 18 18 VAL HA H 1 . 3.44 2.43 4.45 1.01 . . . 58 VAL H . 58 VAL HA . 15231 1
15 3JHNHA . 1 1 19 19 VAL H H 1 . . 1 1 19 19 VAL HA H 1 . 2.23 1.57 2.90 0.66 . . . 59 VAL H . 59 VAL HA . 15231 1
16 3JHNHA . 1 1 20 20 GLY H H 1 . . 1 1 20 20 GLY HA H 1 . 4.20 3.46 4.95 0.74 . . . 60 ILE H . 60 ILE HA . 15231 1
17 3JHNHA . 1 1 22 22 LEU H H 1 . . 1 1 22 22 LEU HA H 1 . 3.09 2.23 3.95 0.86 . . . 62 LEU H . 62 LEU HA . 15231 1
18 3JHNHA . 1 1 23 23 LEU H H 1 . . 1 1 23 23 LEU HA H 1 . 2.87 2.13 3.61 0.74 . . . 63 LEU H . 63 LEU HA . 15231 1
19 3JHNHA . 1 1 24 24 VAL H H 1 . . 1 1 24 24 VAL HA H 1 . 2.89 2.37 3.41 0.52 . . . 64 VAL H . 64 VAL HA . 15231 1
20 3JHNHA . 1 1 25 25 VAL H H 1 . . 1 1 25 25 VAL HA H 1 . 4.55 4.10 4.99 0.45 . . . 65 VAL H . 65 VAL HA . 15231 1
21 3JHNHA . 1 1 26 26 VAL H H 1 . . 1 1 26 26 VAL HA H 1 . 2.52 1.86 3.19 0.66 . . . 66 VAL H . 66 VAL HA . 15231 1
22 3JHNHA . 1 1 28 28 GLY H H 1 . . 1 1 28 28 GLY HA2 H 1 . 4.06 3.24 4.88 0.82 . . . 68 GLY H . 68 GLY HA2 . 15231 1
23 3JHNHA . 1 1 28 28 GLY H H 1 . . 1 1 28 28 GLY HA3 H 1 . 4.27 3.50 5.04 0.77 . . . 68 GLY H . 68 GLY HA3 . 15231 1
24 3JHNHA . 1 1 29 29 VAL H H 1 . . 1 1 29 29 VAL HA H 1 . 3.71 2.99 4.43 0.72 . . . 69 VAL H . 69 VAL HA . 15231 1
25 3JHNHA . 1 1 30 30 VAL H H 1 . . 1 1 30 30 VAL HA H 1 . 2.78 1.68 3.87 1.10 . . . 70 VAL H . 70 VAL HA . 15231 1
26 3JHNHA . 1 1 31 31 PHE H H 1 . . 1 1 31 31 PHE HA H 1 . 3.62 3.07 4.16 0.54 . . . 71 PHE H . 71 PHE HA . 15231 1
27 3JHNHA . 1 1 33 33 ILE H H 1 . . 1 1 33 33 ILE HA H 1 . 3.35 2.71 4.00 0.64 . . . 73 ILE H . 73 ILE HA . 15231 1
28 3JHNHA . 1 1 34 34 LEU H H 1 . . 1 1 34 34 LEU HA H 1 . 4.02 3.64 4.40 0.38 . . . 74 LEU H . 74 LEU HA . 15231 1
29 3JHNHA . 1 1 35 35 ILE H H 1 . . 1 1 35 35 ILE HA H 1 . 3.35 2.89 3.81 0.46 . . . 75 ILE H . 75 ILE HA . 15231 1
30 3JHNHA . 1 1 36 36 LYS H H 1 . . 1 1 36 36 LYS HA H 1 . 3.48 3.07 3.88 0.40 . . . 76 LYS H . 76 LYS HA . 15231 1
31 3JHNHA . 1 1 37 37 ARG H H 1 . . 1 1 37 37 ARG HA H 1 . 4.19 3.92 4.45 0.27 . . . 77 ARG H . 77 ARG HA . 15231 1
32 3JHNHA . 1 1 38 38 ARG H H 1 . . 1 1 38 38 ARG HA H 1 . 5.28 5.15 5.41 0.13 . . . 78 ARG H . 78 ARG HA . 15231 1
33 3JHNHA . 1 1 39 39 GLN H H 1 . . 1 1 39 39 GLN HA H 1 . 4.83 4.70 4.97 0.14 . . . 79 GLN H . 79 GLN HA . 15231 1
34 3JHNHA . 1 1 40 40 GLN H H 1 . . 1 1 40 40 GLN HA H 1 . 6.26 6.00 6.52 0.26 . . . 80 GLN H . 80 GLN HA . 15231 1
35 3JHNHA . 1 1 41 41 LYS H H 1 . . 1 1 41 41 LYS HA H 1 . 7.01 6.61 7.41 0.40 . . . 81 LYS H . 81 LYS HA . 15231 1
36 3JHNHA . 1 1 42 42 ILE H H 1 . . 1 1 42 42 ILE HA H 1 . 6.03 5.99 6.06 0.04 . . . 82 ILE H . 82 ILE HA . 15231 1
37 3JHNHA . 1 1 43 43 ARG H H 1 . . 1 1 43 43 ARG HA H 1 . 6.03 5.98 6.08 0.05 . . . 83 ARG H . 83 ARG HA . 15231 1
38 3JHNHA . 1 1 44 44 LYS H H 1 . . 1 1 44 44 LYS HA H 1 . 6.79 6.79 6.80 0.01 . . . 84 LYS H . 84 LYS HA . 15231 1
stop_
save_