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 27345
_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
8 '2D 1H-15N HSQC IPAP' . . . 27345 1
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_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 DNH . 1 1 14 14 GLU N N 15 . . 1 1 14 14 GLU H H 1 . -5.5 . . 0.3 . . . . 2 GLU N . 2 GLU H 27345 1
2 DNH . 1 1 15 15 PHE N N 15 . . 1 1 15 15 PHE H H 1 . 7.7 . . 0.2 . . . . 3 PHE N . 3 PHE H 27345 1
3 DNH . 1 1 16 16 VAL N N 15 . . 1 1 16 16 VAL H H 1 . 8.7 . . 0.4 . . . . 4 VAL N . 4 VAL H 27345 1
4 DNH . 1 1 17 17 ARG N N 15 . . 1 1 17 17 ARG H H 1 . 5.2 . . 0.2 . . . . 5 ARG N . 5 ARG H 27345 1
5 DNH . 1 1 18 18 ALA N N 15 . . 1 1 18 18 ALA H H 1 . -5.8 . . 0.4 . . . . 6 ALA N . 6 ALA H 27345 1
6 DNH . 1 1 19 19 LEU N N 15 . . 1 1 19 19 LEU H H 1 . -16.3 . . 0.4 . . . . 7 LEU N . 7 LEU H 27345 1
7 DNH . 1 1 21 21 ASP N N 15 . . 1 1 21 21 ASP H H 1 . 2.4 . . 0.2 . . . . 9 ASP N . 9 ASP H 27345 1
8 DNH . 1 1 22 22 TYR N N 15 . . 1 1 22 22 TYR H H 1 . -6.1 . . 0.2 . . . . 10 TYR N . 10 TYR H 27345 1
9 DNH . 1 1 24 24 ALA N N 15 . . 1 1 24 24 ALA H H 1 . -12.1 . . 0.3 . . . . 12 ALA N . 12 ALA H 27345 1
10 DNH . 1 1 25 25 LYS N N 15 . . 1 1 25 25 LYS H H 1 . 15.4 . . 0.3 . . . . 13 LYS N . 13 LYS H 27345 1
11 DNH . 1 1 26 26 SER N N 15 . . 1 1 26 26 SER H H 1 . -5.7 . . 0.1 . . . . 14 SER N . 14 SER H 27345 1
12 DNH . 1 1 28 28 ASP N N 15 . . 1 1 28 28 ASP H H 1 . -5.2 . . 0.2 . . . . 16 ASP N . 16 ASP H 27345 1
13 DNH . 1 1 29 29 GLU N N 15 . . 1 1 29 29 GLU H H 1 . 15.4 . . 0.2 . . . . 17 GLU N . 17 GLU H 27345 1
14 DNH . 1 1 30 30 LEU N N 15 . . 1 1 30 30 LEU H H 1 . 8.2 . . 0.2 . . . . 18 LEU N . 18 LEU H 27345 1
15 DNH . 1 1 31 31 SER N N 15 . . 1 1 31 31 SER H H 1 . 1.9 . . 0.1 . . . . 19 SER N . 19 SER H 27345 1
16 DNH . 1 1 32 32 PHE N N 15 . . 1 1 32 32 PHE H H 1 . -0.5 . . 0.2 . . . . 20 PHE N . 20 PHE H 27345 1
17 DNH . 1 1 33 33 LYS N N 15 . . 1 1 33 33 LYS H H 1 . 3.7 . . 0.2 . . . . 21 LYS N . 21 LYS H 27345 1
18 DNH . 1 1 34 34 GLU N N 15 . . 1 1 34 34 GLU H H 1 . 13.4 . . 0.3 . . . . 22 GLU N . 22 GLU H 27345 1
19 DNH . 1 1 35 35 GLY N N 15 . . 1 1 35 35 GLY H H 1 . -9.8 . . 0.7 . . . . 23 GLY N . 23 GLY H 27345 1
20 DNH . 1 1 38 38 LEU N N 15 . . 1 1 38 38 LEU H H 1 . 7.4 . . 0.6 . . . . 26 LEU N . 26 LEU H 27345 1
21 DNH . 1 1 40 40 VAL N N 15 . . 1 1 40 40 VAL H H 1 . 1.2 . . 0.4 . . . . 28 VAL N . 28 VAL H 27345 1
22 DNH . 1 1 41 41 VAL N N 15 . . 1 1 41 41 VAL H H 1 . 9.1 . . 0.5 . . . . 29 VAL N . 29 VAL H 27345 1
23 DNH . 1 1 42 42 GLU N N 15 . . 1 1 42 42 GLU H H 1 . 12.4 . . 0.2 . . . . 30 GLU N . 30 GLU H 27345 1
24 DNH . 1 1 43 43 LYS N N 15 . . 1 1 43 43 LYS H H 1 . 12.0 . . 0.2 . . . . 31 LYS N . 31 LYS H 27345 1
25 DNH . 1 1 44 44 ASP N N 15 . . 1 1 44 44 ASP H H 1 . 2.2 . . 0.2 . . . . 32 ASP N . 32 ASP H 27345 1
26 DNH . 1 1 45 45 ASP N N 15 . . 1 1 45 45 ASP H H 1 . -3.0 . . 0.3 . . . . 33 ASP N . 33 ASP H 27345 1
27 DNH . 1 1 46 46 ASP N N 15 . . 1 1 46 46 ASP H H 1 . -2.1 . . 0.1 . . . . 34 ASP N . 34 ASP H 27345 1
28 DNH . 1 1 47 47 GLY N N 15 . . 1 1 47 47 GLY H H 1 . 6.7 . . 0.2 . . . . 35 GLY N . 35 GLY H 27345 1
29 DNH . 1 1 48 48 TRP N N 15 . . 1 1 48 48 TRP H H 1 . -4.2 . . 0.2 . . . . 36 TRP N . 36 TRP H 27345 1
30 DNH . 1 1 49 49 TRP N N 15 . . 1 1 49 49 TRP H H 1 . 6.5 . . 0.2 . . . . 37 TRP N . 37 TRP H 27345 1
31 DNH . 1 1 50 50 GLU N N 15 . . 1 1 50 50 GLU H H 1 . 16.1 . . 0.2 . . . . 38 GLU N . 38 GLU H 27345 1
32 DNH . 1 1 51 51 VAL N N 15 . . 1 1 51 51 VAL H H 1 . 12.8 . . 0.3 . . . . 39 VAL N . 39 VAL H 27345 1
33 DNH . 1 1 52 52 GLU N N 15 . . 1 1 52 52 GLU H H 1 . 7.5 . . 0.2 . . . . 40 GLU N . 40 GLU H 27345 1
34 DNH . 1 1 53 53 LEU N N 15 . . 1 1 53 53 LEU H H 1 . -4.8 . . 0.3 . . . . 41 LEU N . 41 LEU H 27345 1
35 DNH . 1 1 55 55 TRP N N 15 . . 1 1 55 55 TRP H H 1 . 11.1 . . 0.6 . . . . 43 TRP N . 43 TRP H 27345 1
36 DNH . 1 1 56 56 LYS N N 15 . . 1 1 56 56 LYS H H 1 . -7.9 . . 0.2 . . . . 44 LYS N . 44 LYS H 27345 1
37 DNH . 1 1 57 57 ARG N N 15 . . 1 1 57 57 ARG H H 1 . 1.6 . . 0.2 . . . . 45 ARG N . 45 ARG H 27345 1
38 DNH . 1 1 58 58 GLY N N 15 . . 1 1 58 58 GLY H H 1 . 5.8 . . 0.2 . . . . 46 GLY N . 46 GLY H 27345 1
39 DNH . 1 1 59 59 LEU N N 15 . . 1 1 59 59 LEU H H 1 . 5.6 . . 0.3 . . . . 47 LEU N . 47 LEU H 27345 1
40 DNH . 1 1 60 60 VAL N N 15 . . 1 1 60 60 VAL H H 1 . 16.5 . . 0.2 . . . . 48 VAL N . 48 VAL H 27345 1
41 DNH . 1 1 62 62 SER N N 15 . . 1 1 62 62 SER H H 1 . -18.6 . . 0.4 . . . . 50 SER N . 50 SER H 27345 1
42 DNH . 1 1 63 63 ASN N N 15 . . 1 1 63 63 ASN H H 1 . -8.6 . . 0.2 . . . . 51 ASN N . 51 ASN H 27345 1
43 DNH . 1 1 64 64 TYR N N 15 . . 1 1 64 64 TYR H H 1 . -6.9 . . 0.2 . . . . 52 TYR N . 52 TYR H 27345 1
44 DNH . 1 1 66 66 GLU N N 15 . . 1 1 66 66 GLU H H 1 . -4.6 . . 0.2 . . . . 54 GLU N . 54 GLU H 27345 1
45 DNH . 1 1 67 67 LYS N N 15 . . 1 1 67 67 LYS H H 1 . -5.0 . . 0.2 . . . . 55 LYS N . 55 LYS H 27345 1
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