Content for NMR-STAR saveframe, RDCs_1
save_RDCs_1
_RDC_list.Sf_category RDCs
_RDC_list.Sf_framecode RDCs_1
_RDC_list.Entry_ID 53002
_RDC_list.ID 1
_RDC_list.Name 'ZLBT-C:Tb (Terbium) RDCs'
_RDC_list.Sample_condition_list_ID 1
_RDC_list.Sample_condition_list_label $sample_conditions_1
_RDC_list.Spectrometer_frequency_1H 799.910
_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 'Sample contains 1:1.1 ratio of protein to TbCl3'
_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
6 '15N HSQC IPAP' . . . 53002 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
1 $software_1 . . 53002 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 19 19 LEU H H 1 . . 1 1 19 19 LEU N N 15 . -3.8494 . . 0.05918 . . . . . . . . . . . 53002 1
2 DHN . 1 1 21 21 ASN H H 1 . . 1 1 21 21 ASN N N 15 . 15.7635 . . 0.10326 . . . . . . . . . . . 53002 1
3 DHN . 1 1 22 22 LEU H H 1 . . 1 1 22 22 LEU N N 15 . -8.1829 . . 0.09199 . . . . . . . . . . . 53002 1
4 DHN . 1 1 64 64 ASN H H 1 . . 1 1 64 64 ASN N N 15 . 11.6468 . . 0.04629 . . . . . . . . . . . 53002 1
5 DHN . 1 1 66 66 ALA H H 1 . . 1 1 66 66 ALA N N 15 . 7.8901 . . 0.07212 . . . . . . . . . . . 53002 1
6 DHN . 1 1 67 67 GLN H H 1 . . 1 1 67 67 GLN N N 15 . 3.6104 . . 0.08721 . . . . . . . . . . . 53002 1
7 DHN . 1 1 68 68 ALA H H 1 . . 1 1 68 68 ALA N N 15 . 12.4897 . . 0.08356 . . . . . . . . . . . 53002 1
8 DHN . 1 1 70 70 LYS H H 1 . . 1 1 70 70 LYS N N 15 . 1.6852 . . 0.04472 . . . . . . . . . . . 53002 1
9 DHN . 1 1 71 71 ALA H H 1 . . 1 1 71 71 ALA N N 15 . 3.5956 . . 0.03064 . . . . . . . . . . . 53002 1
10 DHN . 1 1 72 72 ASP H H 1 . . 1 1 72 72 ASP N N 15 . -0.4318 . . 0.05042 . . . . . . . . . . . 53002 1
11 DHN . 1 1 75 75 PHE H H 1 . . 1 1 75 75 PHE N N 15 . -0.0047 . . 0.04145 . . . . . . . . . . . 53002 1
12 DHN . 1 1 76 76 ASN H H 1 . . 1 1 76 76 ASN N N 15 . -0.0289 . . 0.07932 . . . . . . . . . . . 53002 1
13 DHN . 1 1 79 79 GLN H H 1 . . 1 1 79 79 GLN N N 15 . -0.7805 . . 0.07177 . . . . . . . . . . . 53002 1
14 DHN . 1 1 80 80 GLN H H 1 . . 1 1 80 80 GLN N N 15 . -0.3474 . . 0.11979 . . . . . . . . . . . 53002 1
15 DHN . 1 1 81 81 ASN H H 1 . . 1 1 81 81 ASN N N 15 . 0.1908 . . 0.05263 . . . . . . . . . . . 53002 1
16 DHN . 1 1 83 83 PHE H H 1 . . 1 1 83 83 PHE N N 15 . -0.4265 . . 0.03732 . . . . . . . . . . . 53002 1
17 DHN . 1 1 84 84 TYR H H 1 . . 1 1 84 84 TYR N N 15 . -0.4936 . . 0.2391 . . . . . . . . . . . 53002 1
18 DHN . 1 1 88 88 HIS H H 1 . . 1 1 88 88 HIS N N 15 . 0.3451 . . 0.10570 . . . . . . . . . . . 53002 1
19 DHN . 1 1 89 89 LEU H H 1 . . 1 1 89 89 LEU N N 15 . 0.6706 . . 0.06276 . . . . . . . . . . . 53002 1
20 DHN . 1 1 91 91 ASN H H 1 . . 1 1 91 91 ASN N N 15 . -0.3573 . . 0.06885 . . . . . . . . . . . 53002 1
21 DHN . 1 1 92 92 LEU H H 1 . . 1 1 92 92 LEU N N 15 . -0.0858 . . 0.03308 . . . . . . . . . . . 53002 1
22 DHN . 1 1 93 93 THR H H 1 . . 1 1 93 93 THR N N 15 . 0.271 . . 0.0414 . . . . . . . . . . . 53002 1
23 DHN . 1 1 97 97 ARG H H 1 . . 1 1 97 97 ARG N N 15 . 0.0403 . . 0.07297 . . . . . . . . . . . 53002 1
24 DHN . 1 1 98 98 ASN H H 1 . . 1 1 98 98 ASN N N 15 . -0.2663 . . 0.1043 . . . . . . . . . . . 53002 1
25 DHN . 1 1 99 99 GLY H H 1 . . 1 1 99 99 GLY N N 15 . -0.2895 . . 0.02997 . . . . . . . . . . . 53002 1
26 DHN . 1 1 100 100 PHE H H 1 . . 1 1 100 100 PHE N N 15 . 0.2872 . . 0.03554 . . . . . . . . . . . 53002 1
27 DHN . 1 1 103 103 SER H H 1 . . 1 1 103 103 SER N N 15 . -0.096 . . 0.05138 . . . . . . . . . . . 53002 1
28 DHN . 1 1 104 104 LEU H H 1 . . 1 1 104 104 LEU N N 15 . 0.1134 . . 0.1005 . . . . . . . . . . . 53002 1
29 DHN . 1 1 105 105 LYS H H 1 . . 1 1 105 105 LYS N N 15 . -0.006 . . 0.04447 . . . . . . . . . . . 53002 1
30 DHN . 1 1 106 106 ASP H H 1 . . 1 1 106 106 ASP N N 15 . -0.5145 . . 0.04446 . . . . . . . . . . . 53002 1
31 DHN . 1 1 107 107 ASP H H 1 . . 1 1 107 107 ASP N N 15 . 0.1943 . . 0.04117 . . . . . . . . . . . 53002 1
32 DHN . 1 1 109 109 SER H H 1 . . 1 1 109 109 SER N N 15 . 0.2429 . . 0.04752 . . . . . . . . . . . 53002 1
33 DHN . 1 1 110 110 VAL H H 1 . . 1 1 110 110 VAL N N 15 . -0.5221 . . 0.04612 . . . . . . . . . . . 53002 1
34 DHN . 1 1 111 111 SER H H 1 . . 1 1 111 111 SER N N 15 . -0.5723 . . 0.05096 . . . . . . . . . . . 53002 1
35 DHN . 1 1 112 112 LYS H H 1 . . 1 1 112 112 LYS N N 15 . -0.1676 . . 0.08872 . . . . . . . . . . . 53002 1
36 DHN . 1 1 114 114 ILE H H 1 . . 1 1 114 114 ILE N N 15 . -0.4916 . . 0.04746 . . . . . . . . . . . 53002 1
37 DHN . 1 1 116 116 ALA H H 1 . . 1 1 116 116 ALA N N 15 . 0.4674 . . 0.03754 . . . . . . . . . . . 53002 1
38 DHN . 1 1 118 118 ALA H H 1 . . 1 1 118 118 ALA N N 15 . -0.3683 . . 0.04281 . . . . . . . . . . . 53002 1
39 DHN . 1 1 119 119 LYS H H 1 . . 1 1 119 119 LYS N N 15 . 0.2031 . . 0.05994 . . . . . . . . . . . 53002 1
40 DHN . 1 1 120 120 LYS H H 1 . . 1 1 120 120 LYS N N 15 . 0.5552 . . 0.05381 . . . . . . . . . . . 53002 1
41 DHN . 1 1 121 121 LEU H H 1 . . 1 1 121 121 LEU N N 15 . -0.7762 . . 0.04582 . . . . . . . . . . . 53002 1
42 DHN . 1 1 122 122 ASN H H 1 . . 1 1 122 122 ASN N N 15 . -0.3677 . . 0.07553 . . . . . . . . . . . 53002 1
43 DHN . 1 1 124 124 ALA H H 1 . . 1 1 124 124 ALA N N 15 . 0.2508 . . 0.04417 . . . . . . . . . . . 53002 1
44 DHN . 1 1 125 125 GLN H H 1 . . 1 1 125 125 GLN N N 15 . -0.4516 . . 0.08265 . . . . . . . . . . . 53002 1
45 DHN . 1 1 126 126 ALA H H 1 . . 1 1 126 126 ALA N N 15 . -0.0515 . . 0.03824 . . . . . . . . . . . 53002 1
46 DHN . 1 1 128 128 LYS H H 1 . . 1 1 128 128 LYS N N 15 . -0.0546 . . 0.05731 . . . . . . . . . . . 53002 1
47 DHC . 1 1 84 84 TYR H H 1 . . 1 1 84 84 TYR C C 13 . -0.9999 . . 0.21777 . . . . . . . . . . . 53002 1
48 DHC . 1 1 86 86 ILE H H 1 . . 1 1 86 86 ILE C C 13 . -1.7598 . . 0.20718 . . . . . . . . . . . 53002 1
49 DHC . 1 1 90 90 PRO H H 1 . . 1 1 90 90 PRO C C 13 . -0.6159 . . 0.13822 . . . . . . . . . . . 53002 1
50 DHC . 1 1 91 91 ASN H H 1 . . 1 1 91 91 ASN C C 13 . 0.5999 . . 0.14 . . . . . . . . . . . 53002 1
51 DHC . 1 1 93 93 THR H H 1 . . 1 1 93 93 THR C C 13 . 1.9838 . . 0.21777 . . . . . . . . . . . 53002 1
52 DHC . 1 1 101 101 ILE H H 1 . . 1 1 101 101 ILE C C 13 . -0.3760 . . 0.15790 . . . . . . . . . . . 53002 1
53 DHC . 1 1 108 108 PRO H H 1 . . 1 1 108 108 PRO C C 13 . 0.3920 . . 0.11471 . . . . . . . . . . . 53002 1
54 DHC . 1 1 109 109 SER H H 1 . . 1 1 109 109 SER C C 13 . 0.8639 . . 0.98879 . . . . . . . . . . . 53002 1
55 DHC . 1 1 114 114 ILE H H 1 . . 1 1 114 114 ILE C C 13 . -0.2080 . . 0.13967 . . . . . . . . . . . 53002 1
56 DHC . 1 1 118 118 ALA H H 1 . . 1 1 118 118 ALA C C 13 . -0.6559 . . 0.14065 . . . . . . . . . . . 53002 1
57 DHC . 1 1 127 127 PRO H H 1 . . 1 1 127 127 PRO C C 13 . 0.2960 . . 0.22072 . . . . . . . . . . . 53002 1
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save_