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 27343
_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' . . . 27343 1
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_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 $ccpnmr . . 27343 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 13 13 MET N N 15 . . 1 1 13 13 MET H H 1 . 12.5 . . 0.4 . . . . 1 MET N . 1 MET H 27343 1
2 DNH . 1 1 14 14 THR N N 15 . . 1 1 14 14 THR H H 1 . 1.2 . . 0.1 . . . . 2 THR N . 2 THR H 27343 1
3 DNH . 1 1 15 15 TYR N N 15 . . 1 1 15 15 TYR H H 1 . -6.6 . . 0.3 . . . . 3 TYR N . 3 TYR H 27343 1
4 DNH . 1 1 16 16 LYS N N 15 . . 1 1 16 16 LYS H H 1 . -16.3 . . 0.5 . . . . 4 LYS N . 4 LYS H 27343 1
5 DNH . 1 1 17 17 LEU N N 15 . . 1 1 17 17 LEU H H 1 . -7.8 . . 0.3 . . . . 5 LEU N . 5 LEU H 27343 1
6 DNH . 1 1 18 18 VAL N N 15 . . 1 1 18 18 VAL H H 1 . -0.1 . . 0.3 . . . . 6 VAL N . 6 VAL H 27343 1
7 DNH . 1 1 19 19 ILE N N 15 . . 1 1 19 19 ILE H H 1 . 8.6 . . 0.3 . . . . 7 ILE N . 7 ILE H 27343 1
8 DNH . 1 1 20 20 LYS N N 15 . . 1 1 20 20 LYS H H 1 . 22.0 . . 0.2 . . . . 8 LYS N . 8 LYS H 27343 1
9 DNH . 1 1 21 21 GLY N N 15 . . 1 1 21 21 GLY H H 1 . 1.5 . . 0.1 . . . . 9 GLY N . 9 GLY H 27343 1
10 DNH . 1 1 23 23 THR N N 15 . . 1 1 23 23 THR H H 1 . 23.4 . . 0.6 . . . . 11 THR N . 11 THR H 27343 1
11 DNH . 1 1 24 24 LEU N N 15 . . 1 1 24 24 LEU H H 1 . 6.1 . . 0.2 . . . . 12 LEU N . 12 LEU H 27343 1
12 DNH . 1 1 25 25 LYS N N 15 . . 1 1 25 25 LYS H H 1 . -6.8 . . 0.1 . . . . 13 LYS N . 13 LYS H 27343 1
13 DNH . 1 1 26 26 GLY N N 15 . . 1 1 26 26 GLY H H 1 . -4.9 . . 0.3 . . . . 14 GLY N . 14 GLY H 27343 1
14 DNH . 1 1 27 27 SER N N 15 . . 1 1 27 27 SER H H 1 . -4.2 . . 0.6 . . . . 15 SER N . 15 SER H 27343 1
15 DNH . 1 1 28 28 THR N N 15 . . 1 1 28 28 THR H H 1 . -11.1 . . 0.4 . . . . 16 THR N . 16 THR H 27343 1
16 DNH . 1 1 29 29 THR N N 15 . . 1 1 29 29 THR H H 1 . -13.8 . . 0.3 . . . . 17 THR N . 17 THR H 27343 1
17 DNH . 1 1 30 30 VAL N N 15 . . 1 1 30 30 VAL H H 1 . -15.7 . . 0.4 . . . . 18 VAL N . 18 VAL H 27343 1
18 DNH . 1 1 31 31 GLU N N 15 . . 1 1 31 31 GLU H H 1 . -15.3 . . 0.2 . . . . 19 GLU N . 19 GLU H 27343 1
19 DNH . 1 1 32 32 ALA N N 15 . . 1 1 32 32 ALA H H 1 . 2.7 . . 0.5 . . . . 20 ALA N . 20 ALA H 27343 1
20 DNH . 1 1 34 34 ASP N N 15 . . 1 1 34 34 ASP H H 1 . -21.4 . . 0.2 . . . . 22 ASP N . 22 ASP H 27343 1
21 DNH . 1 1 35 35 ALA N N 15 . . 1 1 35 35 ALA H H 1 . -21.3 . . 0.3 . . . . 23 ALA N . 23 ALA H 27343 1
22 DNH . 1 1 36 36 GLU N N 15 . . 1 1 36 36 GLU H H 1 . -16.5 . . 0.4 . . . . 24 GLU N . 24 GLU H 27343 1
23 DNH . 1 1 37 37 THR N N 15 . . 1 1 37 37 THR H H 1 . -21.3 . . 0.5 . . . . 25 THR N . 25 THR H 27343 1
24 DNH . 1 1 38 38 ALA N N 15 . . 1 1 38 38 ALA H H 1 . -24.1 . . 0.5 . . . . 26 ALA N . 26 ALA H 27343 1
25 DNH . 1 1 39 39 GLU N N 15 . . 1 1 39 39 GLU H H 1 . -18.9 . . 0.5 . . . . 27 GLU N . 27 GLU H 27343 1
26 DNH . 1 1 40 40 LYS N N 15 . . 1 1 40 40 LYS H H 1 . -18.2 . . 0.3 . . . . 28 LYS N . 28 LYS H 27343 1
27 DNH . 1 1 41 41 TYR N N 15 . . 1 1 41 41 TYR H H 1 . -23.0 . . 0.3 . . . . 29 TYR N . 29 TYR H 27343 1
28 DNH . 1 1 42 42 PHE N N 15 . . 1 1 42 42 PHE H H 1 . -22.8 . . 0.3 . . . . 30 PHE N . 30 PHE H 27343 1
29 DNH . 1 1 43 43 LYS N N 15 . . 1 1 43 43 LYS H H 1 . -12.1 . . 0.2 . . . . 31 LYS N . 31 LYS H 27343 1
30 DNH . 1 1 44 44 ASN N N 15 . . 1 1 44 44 ASN H H 1 . -20.1 . . 0.2 . . . . 32 ASN N . 32 ASN H 27343 1
31 DNH . 1 1 45 45 TYR N N 15 . . 1 1 45 45 TYR H H 1 . -22.5 . . 0.8 . . . . 33 TYR N . 33 TYR H 27343 1
32 DNH . 1 1 46 46 ALA N N 15 . . 1 1 46 46 ALA H H 1 . -17.2 . . 0.2 . . . . 34 ALA N . 34 ALA H 27343 1
33 DNH . 1 1 47 47 ASN N N 15 . . 1 1 47 47 ASN H H 1 . -13.1 . . 0.3 . . . . 35 ASN N . 35 ASN H 27343 1
34 DNH . 1 1 48 48 ASP N N 15 . . 1 1 48 48 ASP H H 1 . -21.5 . . 0.3 . . . . 36 ASP N . 36 ASP H 27343 1
35 DNH . 1 1 49 49 ASN N N 15 . . 1 1 49 49 ASN H H 1 . -20.3 . . 0.4 . . . . 37 ASN N . 37 ASN H 27343 1
36 DNH . 1 1 50 50 GLY N N 15 . . 1 1 50 50 GLY H H 1 . 22.6 . . 0.2 . . . . 38 GLY N . 38 GLY H 27343 1
37 DNH . 1 1 51 51 VAL N N 15 . . 1 1 51 51 VAL H H 1 . -0.9 . . 0.2 . . . . 39 VAL N . 39 VAL H 27343 1
38 DNH . 1 1 52 52 TYR N N 15 . . 1 1 52 52 TYR H H 1 . 10.3 . . 0.1 . . . . 40 TYR N . 40 TYR H 27343 1
39 DNH . 1 1 53 53 GLY N N 15 . . 1 1 53 53 GLY H H 1 . 10.9 . . 0.1 . . . . 41 GLY N . 41 GLY H 27343 1
40 DNH . 1 1 54 54 VAL N N 15 . . 1 1 54 54 VAL H H 1 . 29.2 . . 0.3 . . . . 42 VAL N . 42 VAL H 27343 1
41 DNH . 1 1 55 55 TRP N N 15 . . 1 1 55 55 TRP H H 1 . 25.8 . . 0.3 . . . . 43 TRP N . 43 TRP H 27343 1
42 DNH . 1 1 56 56 THR N N 15 . . 1 1 56 56 THR H H 1 . 0.1 . . 0.2 . . . . 44 THR N . 44 THR H 27343 1
43 DNH . 1 1 57 57 TYR N N 15 . . 1 1 57 57 TYR H H 1 . -4.3 . . 0.4 . . . . 45 TYR N . 45 TYR H 27343 1
44 DNH . 1 1 58 58 ASP N N 15 . . 1 1 58 58 ASP H H 1 . -15.9 . . 0.4 . . . . 46 ASP N . 46 ASP H 27343 1
45 DNH . 1 1 60 60 ALA N N 15 . . 1 1 60 60 ALA H H 1 . -11.5 . . 0.2 . . . . 48 ALA N . 48 ALA H 27343 1
46 DNH . 1 1 61 61 THR N N 15 . . 1 1 61 61 THR H H 1 . -9.2 . . 0.2 . . . . 49 THR N . 49 THR H 27343 1
47 DNH . 1 1 62 62 GLY N N 15 . . 1 1 62 62 GLY H H 1 . -12.7 . . 0.2 . . . . 50 GLY N . 50 GLY H 27343 1
48 DNH . 1 1 63 63 THR N N 15 . . 1 1 63 63 THR H H 1 . -14.7 . . 0.3 . . . . 51 THR N . 51 THR H 27343 1
49 DNH . 1 1 66 66 VAL N N 15 . . 1 1 66 66 VAL H H 1 . 10.3 . . 0.2 . . . . 54 VAL N . 54 VAL H 27343 1
50 DNH . 1 1 67 67 THR N N 15 . . 1 1 67 67 THR H H 1 . 15.0 . . 0.2 . . . . 55 THR N . 55 THR H 27343 1
51 DNH . 1 1 68 68 GLU N N 15 . . 1 1 68 68 GLU H H 1 . 20.1 . . 0.2 . . . . 56 GLU N . 56 GLU H 27343 1
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