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 17282
_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 750
_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
12 '2D IPAP 1H-15N HSQC' . . . 17282 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
3 $SPARKY . . 17282 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 DHN . 1 1 16 16 ASN H H 1 . . 1 1 16 16 ASN N N 15 . -16.8 . . 0.25 . . . 1 16 ASN H 1 16 ASN N 17282 1
2 DHN . 1 1 18 18 GLY H H 1 . . 1 1 18 18 GLY N N 15 . -14.85 . . 0.25 . . . 1 18 GLY H 1 18 GLY N 17282 1
3 DHN . 1 1 19 19 SER H H 1 . . 1 1 19 19 SER N N 15 . -13.23 . . 0.25 . . . 1 19 SER H 1 19 SER N 17282 1
4 DHN . 1 1 20 20 PHE H H 1 . . 1 1 20 20 PHE N N 15 . -19.84 . . 0.25 . . . 1 20 PHE H 1 20 PHE N 17282 1
5 DHN . 1 1 24 24 ASP H H 1 . . 1 1 24 24 ASP N N 15 . 10.88 . . 0.25 . . . 1 24 ASP H 1 24 ASP N 17282 1
6 DHN . 1 1 25 25 GLU H H 1 . . 1 1 25 25 GLU N N 15 . -9.2 . . 0.25 . . . 1 25 GLU H 1 25 GLU N 17282 1
7 DHN . 1 1 26 26 ASN H H 1 . . 1 1 26 26 ASN N N 15 . -12.74 . . 0.25 . . . 1 26 ASN H 1 26 ASN N 17282 1
8 DHN . 1 1 27 27 VAL H H 1 . . 1 1 27 27 VAL N N 15 . 2.6 . . 0.25 . . . 1 27 VAL H 1 27 VAL N 17282 1
9 DHN . 1 1 28 28 GLY H H 1 . . 1 1 28 28 GLY N N 15 . 1.29 . . 0.25 . . . 1 28 GLY H 1 28 GLY N 17282 1
10 DHN . 1 1 29 29 SER H H 1 . . 1 1 29 29 SER N N 15 . 4.84 . . 0.25 . . . 1 29 SER H 1 29 SER N 17282 1
11 DHN . 1 1 30 30 GLY H H 1 . . 1 1 30 30 GLY N N 15 . -9.73 . . 0.25 . . . 1 30 GLY H 1 30 GLY N 17282 1
12 DHN . 1 1 31 31 MET H H 1 . . 1 1 31 31 MET N N 15 . -10.87 . . 0.25 . . . 1 31 MET H 1 31 MET N 17282 1
13 DHN . 1 1 32 32 VAL H H 1 . . 1 1 32 32 VAL N N 15 . -12.63 . . 0.25 . . . 1 32 VAL H 1 32 VAL N 17282 1
14 DHN . 1 1 33 33 GLY H H 1 . . 1 1 33 33 GLY N N 15 . -3.05 . . 0.25 . . . 1 33 GLY H 1 33 GLY N 17282 1
15 DHN . 1 1 34 34 ALA H H 1 . . 1 1 34 34 ALA N N 15 . -4.98 . . 0.25 . . . 1 34 ALA H 1 34 ALA N 17282 1
16 DHN . 1 1 44 44 GLN H H 1 . . 1 1 44 44 GLN N N 15 . -0.91 . . 0.25 . . . 1 44 GLN H 1 44 GLN N 17282 1
17 DHN . 1 1 45 45 ILE H H 1 . . 1 1 45 45 ILE N N 15 . -4.26 . . 0.25 . . . 1 45 ILE H 1 45 ILE N 17282 1
18 DHN . 1 1 46 46 LYS H H 1 . . 1 1 46 46 LYS N N 15 . 4.19 . . 0.25 . . . 1 46 LYS H 1 46 LYS N 17282 1
19 DHN . 1 1 47 47 VAL H H 1 . . 1 1 47 47 VAL N N 15 . -1.3 . . 0.25 . . . 1 47 VAL H 1 47 VAL N 17282 1
20 DHN . 1 1 48 48 ASN H H 1 . . 1 1 48 48 ASN N N 15 . -0.91 . . 0.25 . . . 1 48 ASN H 1 48 ASN N 17282 1
21 DHN . 1 1 49 49 ASP H H 1 . . 1 1 49 49 ASP N N 15 . -14.84 . . 0.25 . . . 1 49 ASP H 1 49 ASP N 17282 1
22 DHN . 1 1 50 50 GLU H H 1 . . 1 1 50 50 GLU N N 15 . 1.43 . . 0.25 . . . 1 50 GLU H 1 50 GLU N 17282 1
23 DHN . 1 1 51 51 GLY H H 1 . . 1 1 51 51 GLY N N 15 . -7.68 . . 0.25 . . . 1 51 GLY H 1 51 GLY N 17282 1
24 DHN . 1 1 52 52 ILE H H 1 . . 1 1 52 52 ILE N N 15 . -10.03 . . 0.25 . . . 1 52 ILE H 1 52 ILE N 17282 1
25 DHN . 1 1 53 53 ILE H H 1 . . 1 1 53 53 ILE N N 15 . -4.1 . . 0.25 . . . 1 53 ILE H 1 53 ILE N 17282 1
26 DHN . 1 1 54 54 GLU H H 1 . . 1 1 54 54 GLU N N 15 . 0 . . 0.25 . . . 1 54 GLU H 1 54 GLU N 17282 1
27 DHN . 1 1 56 56 ALA H H 1 . . 1 1 56 56 ALA N N 15 . -12.77 . . 0.25 . . . 1 56 ALA H 1 56 ALA N 17282 1
28 DHN . 1 1 57 57 ARG H H 1 . . 1 1 57 57 ARG N N 15 . -11.25 . . 0.25 . . . 1 57 ARG H 1 57 ARG N 17282 1
29 DHN . 1 1 58 58 PHE H H 1 . . 1 1 58 58 PHE N N 15 . -10.56 . . 0.25 . . . 1 58 PHE H 1 58 PHE N 17282 1
30 DHN . 1 1 59 59 LYS H H 1 . . 1 1 59 59 LYS N N 15 . -15.73 . . 0.25 . . . 1 59 LYS H 1 59 LYS N 17282 1
31 DHN . 1 1 74 74 THR H H 1 . . 1 1 74 74 THR N N 15 . 11.56 . . 0.25 . . . 1 74 THR H 1 74 THR N 17282 1
32 DHN . 1 1 75 75 GLU H H 1 . . 1 1 75 75 GLU N N 15 . 6.54 . . 0.25 . . . 1 75 GLU H 1 75 GLU N 17282 1
33 DHN . 1 1 76 76 TRP H H 1 . . 1 1 76 76 TRP N N 15 . 4.49 . . 0.25 . . . 1 76 TRP H 1 76 TRP N 17282 1
34 DHN . 1 1 76 76 TRP HE1 H 1 . . 1 1 76 76 TRP NE1 N 15 . -0.38 . . 0.25 . . . 1 76 TRP HE1 1 76 TRP NE1 17282 1
35 DHN . 1 1 77 77 VAL H H 1 . . 1 1 77 77 VAL N N 15 . 7.68 . . 0.25 . . . 1 77 VAL H 1 77 VAL N 17282 1
36 DHN . 1 1 78 78 LYS H H 1 . . 1 1 78 78 LYS N N 15 . 13.91 . . 0.25 . . . 1 78 LYS H 1 78 LYS N 17282 1
37 DHN . 1 1 79 79 GLY H H 1 . . 1 1 79 79 GLY N N 15 . 3.73 . . 0.25 . . . 1 79 GLY H 1 79 GLY N 17282 1
38 DHN . 1 1 80 80 LYS H H 1 . . 1 1 80 80 LYS N N 15 . 4.45 . . 0.25 . . . 1 80 LYS H 1 80 LYS N 17282 1
39 DHN . 1 1 81 81 SER H H 1 . . 1 1 81 81 SER N N 15 . -0.06 . . 0.25 . . . 1 81 SER H 1 81 SER N 17282 1
40 DHN . 1 1 82 82 LEU H H 1 . . 1 1 82 82 LEU N N 15 . 3.57 . . 0.25 . . . 1 82 LEU H 1 82 LEU N 17282 1
41 DHN . 1 1 83 83 ASP H H 1 . . 1 1 83 83 ASP N N 15 . 1.29 . . 0.25 . . . 1 83 ASP H 1 83 ASP N 17282 1
42 DHN . 1 1 84 84 GLU H H 1 . . 1 1 84 84 GLU N N 15 . -9.12 . . 0.25 . . . 1 84 GLU H 1 84 GLU N 17282 1
43 DHN . 1 1 85 85 ALA H H 1 . . 1 1 85 85 ALA N N 15 . 3.87 . . 0.25 . . . 1 85 ALA H 1 85 ALA N 17282 1
44 DHN . 1 1 86 86 GLN H H 1 . . 1 1 86 86 GLN N N 15 . 7.52 . . 0.25 . . . 1 86 GLN H 1 86 GLN N 17282 1
45 DHN . 1 1 87 87 ALA H H 1 . . 1 1 87 87 ALA N N 15 . -12.69 . . 0.25 . . . 1 87 ALA H 1 87 ALA N 17282 1
46 DHN . 1 1 89 89 LYS H H 1 . . 1 1 89 89 LYS N N 15 . -16.15 . . 0.25 . . . 1 89 LYS H 1 89 LYS N 17282 1
47 DHN . 1 1 90 90 ASN H H 1 . . 1 1 90 90 ASN N N 15 . -2.05 . . 0.25 . . . 1 90 ASN H 1 90 ASN N 17282 1
48 DHN . 1 1 91 91 THR H H 1 . . 1 1 91 91 THR N N 15 . -5.01 . . 0.25 . . . 1 91 THR H 1 91 THR N 17282 1
49 DHN . 1 1 92 92 ASP H H 1 . . 1 1 92 92 ASP N N 15 . 10.04 . . 0.25 . . . 1 92 ASP H 1 92 ASP N 17282 1
50 DHN . 1 1 95 95 GLU H H 1 . . 1 1 95 95 GLU N N 15 . 15.99 . . 0.25 . . . 1 95 GLU H 1 95 GLU N 17282 1
51 DHN . 1 1 96 96 GLU H H 1 . . 1 1 96 96 GLU N N 15 . 5.32 . . 0.25 . . . 1 96 GLU H 1 96 GLU N 17282 1
52 DHN . 1 1 97 97 LEU H H 1 . . 1 1 97 97 LEU N N 15 . -6.16 . . 0.25 . . . 1 97 LEU H 1 97 LEU N 17282 1
53 DHN . 1 1 102 102 VAL H H 1 . . 1 1 102 102 VAL N N 15 . 6.77 . . 0.25 . . . 1 102 VAL H 1 102 VAL N 17282 1
54 DHN . 1 1 103 103 LYS H H 1 . . 1 1 103 103 LYS N N 15 . 5.22 . . 0.25 . . . 1 103 LYS H 1 103 LYS N 17282 1
55 DHN . 1 1 104 104 ILE H H 1 . . 1 1 104 104 ILE N N 15 . -1.37 . . 0.25 . . . 1 104 ILE H 1 104 ILE N 17282 1
56 DHN . 1 1 106 106 CYS H H 1 . . 1 1 106 106 CYS N N 15 . 18.55 . . 0.25 . . . 1 106 CYS H 1 106 CYS N 17282 1
57 DHN . 1 1 107 107 SER H H 1 . . 1 1 107 107 SER N N 15 . 0.69 . . 0.25 . . . 1 107 SER H 1 107 SER N 17282 1
58 DHN . 1 1 108 108 ILE H H 1 . . 1 1 108 108 ILE N N 15 . 9.69 . . 0.25 . . . 1 108 ILE H 1 108 ILE N 17282 1
59 DHN . 1 1 111 111 GLU H H 1 . . 1 1 111 111 GLU N N 15 . 10.19 . . 0.25 . . . 1 111 GLU H 1 111 GLU N 17282 1
60 DHN . 1 1 112 112 ASP H H 1 . . 1 1 112 112 ASP N N 15 . 11.25 . . 0.25 . . . 1 112 ASP H 1 112 ASP N 17282 1
61 DHN . 1 1 113 113 ALA H H 1 . . 1 1 113 113 ALA N N 15 . 15.36 . . 0.25 . . . 1 113 ALA H 1 113 ALA N 17282 1
62 DHN . 1 1 114 114 ILE H H 1 . . 1 1 114 114 ILE N N 15 . 1.12 . . 0.25 . . . 1 114 ILE H 1 114 ILE N 17282 1
63 DHN . 1 1 116 116 ALA H H 1 . . 1 1 116 116 ALA N N 15 . 13.07 . . 0.25 . . . 1 116 ALA H 1 116 ALA N 17282 1
64 DHN . 1 1 117 117 ALA H H 1 . . 1 1 117 117 ALA N N 15 . 16.22 . . 0.25 . . . 1 117 ALA H 1 117 ALA N 17282 1
65 DHN . 1 1 119 119 ALA H H 1 . . 1 1 119 119 ALA N N 15 . 9.31 . . 0.25 . . . 1 119 ALA H 1 119 ALA N 17282 1
66 DHN . 1 1 120 120 ASP H H 1 . . 1 1 120 120 ASP N N 15 . 10.1 . . 0.25 . . . 1 120 ASP H 1 120 ASP N 17282 1
67 DHN . 1 1 121 121 TYR H H 1 . . 1 1 121 121 TYR N N 15 . 8.33 . . 0.25 . . . 1 121 TYR H 1 121 TYR N 17282 1
68 DHN . 1 1 122 122 LYS H H 1 . . 1 1 122 122 LYS N N 15 . 9.12 . . 0.25 . . . 1 122 LYS H 1 122 LYS N 17282 1
69 DHN . 1 1 123 123 SER H H 1 . . 1 1 123 123 SER N N 15 . 12.97 . . 0.25 . . . 1 123 SER H 1 123 SER N 17282 1
70 DHN . 1 1 124 124 LYS H H 1 . . 1 1 124 124 LYS N N 15 . 8.52 . . 0.25 . . . 1 124 LYS H 1 124 LYS N 17282 1
71 DHN . 1 1 125 125 ARG H H 1 . . 1 1 125 125 ARG N N 15 . 2.27 . . 0.25 . . . 1 125 ARG H 1 125 ARG N 17282 1
72 DHN . 1 1 126 126 GLU H H 1 . . 1 1 126 126 GLU N N 15 . 5.25 . . 0.25 . . . 1 126 GLU H 1 126 GLU N 17282 1
73 DHN . 1 1 127 127 ALA H H 1 . . 1 1 127 127 ALA N N 15 . 0.14 . . 0.25 . . . 1 127 ALA H 1 127 ALA N 17282 1
74 DHN . 1 1 128 128 LYS H H 1 . . 1 1 128 128 LYS N N 15 . -1.86 . . 0.25 . . . 1 128 LYS H 1 128 LYS N 17282 1
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save_