Content for NMR-STAR saveframe, "Nsp8_NTD_hNOE"
save_Nsp8_NTD_hNOE
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode Nsp8_NTD_hNOE
_Heteronucl_NOE_list.Entry_ID 51325
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name .
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 0
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
loop_
_Heteronucl_NOE_experiment.Experiment_ID
_Heteronucl_NOE_experiment.Experiment_name
_Heteronucl_NOE_experiment.Sample_ID
_Heteronucl_NOE_experiment.Sample_label
_Heteronucl_NOE_experiment.Sample_state
_Heteronucl_NOE_experiment.Entry_ID
_Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID
15 hsqcnoef3gpsi . . . 51325 1
stop_
loop_
_Heteronucl_NOE.ID
_Heteronucl_NOE.Assembly_atom_ID_1
_Heteronucl_NOE.Entity_assembly_ID_1
_Heteronucl_NOE.Entity_ID_1
_Heteronucl_NOE.Comp_index_ID_1
_Heteronucl_NOE.Seq_ID_1
_Heteronucl_NOE.Comp_ID_1
_Heteronucl_NOE.Atom_ID_1
_Heteronucl_NOE.Atom_type_1
_Heteronucl_NOE.Atom_isotope_number_1
_Heteronucl_NOE.Assembly_atom_ID_2
_Heteronucl_NOE.Entity_assembly_ID_2
_Heteronucl_NOE.Entity_ID_2
_Heteronucl_NOE.Comp_index_ID_2
_Heteronucl_NOE.Seq_ID_2
_Heteronucl_NOE.Comp_ID_2
_Heteronucl_NOE.Atom_ID_2
_Heteronucl_NOE.Atom_type_2
_Heteronucl_NOE.Atom_isotope_number_2
_Heteronucl_NOE.Val
_Heteronucl_NOE.Val_err
_Heteronucl_NOE.Resonance_ID_1
_Heteronucl_NOE.Resonance_ID_2
_Heteronucl_NOE.Auth_entity_assembly_ID_1
_Heteronucl_NOE.Auth_seq_ID_1
_Heteronucl_NOE.Auth_comp_ID_1
_Heteronucl_NOE.Auth_atom_ID_1
_Heteronucl_NOE.Auth_entity_assembly_ID_2
_Heteronucl_NOE.Auth_seq_ID_2
_Heteronucl_NOE.Auth_comp_ID_2
_Heteronucl_NOE.Auth_atom_ID_2
_Heteronucl_NOE.Entry_ID
_Heteronucl_NOE.Heteronucl_NOE_list_ID
1 . 1 1 1 1 ALA N N 15 . 1 1 1 1 ALA H H 1 -0.174 0.002 . . . 1 ALA N . 1 ALA H 51325 1
2 . 1 1 2 2 ILE N N 15 . 1 1 2 2 ILE H H 1 0.040 0.002 . . . 2 ILE N . 2 ILE H 51325 1
3 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 0.369 0.003 . . . 3 ALA N . 3 ALA H 51325 1
4 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.447 0.004 . . . 4 SER N . 4 SER H 51325 1
5 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 0.607 0.010 . . . 5 GLU N . 5 GLU H 51325 1
6 . 1 1 6 6 PHE N N 15 . 1 1 6 6 PHE H H 1 0.600 0.012 . . . 6 PHE N . 6 PHE H 51325 1
7 . 1 1 7 7 SER N N 15 . 1 1 7 7 SER H H 1 0.726 0.017 . . . 7 SER N . 7 SER H 51325 1
8 . 1 1 8 8 SER N N 15 . 1 1 8 8 SER H H 1 0.756 0.013 . . . 8 SER N . 8 SER H 51325 1
9 . 1 1 9 9 LEU N N 15 . 1 1 9 9 LEU H H 1 0.721 0.013 . . . 9 LEU N . 9 LEU H 51325 1
10 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 0.568 0.019 . . . 11 SER N . 11 SER H 51325 1
11 . 1 1 12 12 TYR N N 15 . 1 1 12 12 TYR H H 1 0.820 0.017 . . . 12 TYR N . 12 TYR H 51325 1
12 . 1 1 13 13 ALA N N 15 . 1 1 13 13 ALA H H 1 0.783 0.017 . . . 13 ALA N . 13 ALA H 51325 1
13 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.743 0.018 . . . 14 ALA N . 14 ALA H 51325 1
14 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.784 0.017 . . . 15 PHE N . 15 PHE H 51325 1
15 . 1 1 16 16 ALA N N 15 . 1 1 16 16 ALA H H 1 0.784 0.019 . . . 16 ALA N . 16 ALA H 51325 1
16 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.794 0.013 . . . 17 THR N . 17 THR H 51325 1
17 . 1 1 18 18 ALA N N 15 . 1 1 18 18 ALA H H 1 0.814 0.019 . . . 18 ALA N . 18 ALA H 51325 1
18 . 1 1 19 19 GLN N N 15 . 1 1 19 19 GLN H H 1 0.834 0.016 . . . 19 GLN N . 19 GLN H 51325 1
19 . 1 1 20 20 GLU N N 15 . 1 1 20 20 GLU H H 1 0.783 0.011 . . . 20 GLU N . 20 GLU H 51325 1
20 . 1 1 21 21 ALA N N 15 . 1 1 21 21 ALA H H 1 0.755 0.015 . . . 21 ALA N . 21 ALA H 51325 1
21 . 1 1 22 22 TYR N N 15 . 1 1 22 22 TYR H H 1 0.798 0.015 . . . 22 TYR N . 22 TYR H 51325 1
22 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1 0.820 0.016 . . . 23 GLU N . 23 GLU H 51325 1
23 . 1 1 24 24 GLN N N 15 . 1 1 24 24 GLN H H 1 0.795 0.012 . . . 24 GLN N . 24 GLN H 51325 1
24 . 1 1 25 25 ALA N N 15 . 1 1 25 25 ALA H H 1 0.781 0.018 . . . 25 ALA N . 25 ALA H 51325 1
25 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.780 0.015 . . . 26 VAL N . 26 VAL H 51325 1
26 . 1 1 27 27 ALA N N 15 . 1 1 27 27 ALA H H 1 0.760 0.013 . . . 27 ALA N . 27 ALA H 51325 1
27 . 1 1 28 28 ASN N N 15 . 1 1 28 28 ASN H H 1 0.752 0.012 . . . 28 ASN N . 28 ASN H 51325 1
28 . 1 1 29 29 GLY N N 15 . 1 1 29 29 GLY H H 1 0.723 0.016 . . . 29 GLY N . 29 GLY H 51325 1
29 . 1 1 30 30 ASP N N 15 . 1 1 30 30 ASP H H 1 0.711 0.010 . . . 30 ASP N . 30 ASP H 51325 1
30 . 1 1 31 31 SER N N 15 . 1 1 31 31 SER H H 1 0.647 0.010 . . . 31 SER N . 31 SER H 51325 1
31 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.653 0.013 . . . 32 GLU N . 32 GLU H 51325 1
32 . 1 1 33 33 VAL N N 15 . 1 1 33 33 VAL H H 1 0.657 0.011 . . . 33 VAL N . 33 VAL H 51325 1
33 . 1 1 34 34 VAL N N 15 . 1 1 34 34 VAL H H 1 0.680 0.015 . . . 34 VAL N . 34 VAL H 51325 1
34 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.750 0.024 . . . 35 LEU N . 35 LEU H 51325 1
35 . 1 1 36 36 LYS N N 15 . 1 1 36 36 LYS H H 1 0.744 0.017 . . . 36 LYS N . 36 LYS H 51325 1
36 . 1 1 37 37 LYS N N 15 . 1 1 37 37 LYS H H 1 0.770 0.013 . . . 37 LYS N . 37 LYS H 51325 1
37 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1 0.752 0.023 . . . 38 LEU N . 38 LEU H 51325 1
38 . 1 1 39 39 LYS N N 15 . 1 1 39 39 LYS H H 1 0.733 0.021 . . . 39 LYS N . 39 LYS H 51325 1
39 . 1 1 40 40 LYS N N 15 . 1 1 40 40 LYS H H 1 0.746 0.015 . . . 40 LYS N . 40 LYS H 51325 1
40 . 1 1 41 41 SER N N 15 . 1 1 41 41 SER H H 1 0.764 0.011 . . . 41 SER N . 41 SER H 51325 1
41 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.848 0.022 . . . 42 LEU N . 42 LEU H 51325 1
42 . 1 1 43 43 ASN N N 15 . 1 1 43 43 ASN H H 1 0.793 0.017 . . . 43 ASN N . 43 ASN H 51325 1
43 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 0.591 0.020 . . . 44 VAL N . 44 VAL H 51325 1
44 . 1 1 45 45 ALA N N 15 . 1 1 45 45 ALA H H 1 0.764 0.022 . . . 45 ALA N . 45 ALA H 51325 1
45 . 1 1 46 46 LYS N N 15 . 1 1 46 46 LYS H H 1 0.804 0.028 . . . 46 LYS N . 46 LYS H 51325 1
46 . 1 1 47 47 SER N N 15 . 1 1 47 47 SER H H 1 0.793 0.014 . . . 47 SER N . 47 SER H 51325 1
47 . 1 1 48 48 GLU N N 15 . 1 1 48 48 GLU H H 1 0.802 0.016 . . . 48 GLU N . 48 GLU H 51325 1
48 . 1 1 49 49 PHE N N 15 . 1 1 49 49 PHE H H 1 0.699 0.022 . . . 49 PHE N . 49 PHE H 51325 1
49 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.822 0.020 . . . 50 ASP N . 50 ASP H 51325 1
50 . 1 1 51 51 ARG N N 15 . 1 1 51 51 ARG H H 1 0.757 0.025 . . . 51 ARG N . 51 ARG H 51325 1
51 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.799 0.027 . . . 52 ASP N . 52 ASP H 51325 1
52 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.845 0.034 . . . 53 ALA N . 53 ALA H 51325 1
53 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.758 0.023 . . . 54 ALA N . 54 ALA H 51325 1
54 . 1 1 55 55 MET N N 15 . 1 1 55 55 MET H H 1 0.753 0.031 . . . 55 MET N . 55 MET H 51325 1
55 . 1 1 58 58 LYS N N 15 . 1 1 58 58 LYS H H 1 0.527 0.023 . . . 58 LYS N . 58 LYS H 51325 1
56 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.516 0.023 . . . 60 GLU N . 60 GLU H 51325 1
57 . 1 1 61 61 LYS N N 15 . 1 1 61 61 LYS H H 1 0.580 0.015 . . . 61 LYS N . 61 LYS H 51325 1
58 . 1 1 63 63 ALA N N 15 . 1 1 63 63 ALA H H 1 0.452 0.024 . . . 63 ALA N . 63 ALA H 51325 1
59 . 1 1 64 64 ASP N N 15 . 1 1 64 64 ASP H H 1 0.480 0.013 . . . 64 ASP N . 64 ASP H 51325 1
60 . 1 1 65 65 GLN N N 15 . 1 1 65 65 GLN H H 1 0.504 0.013 . . . 65 GLN N . 65 GLN H 51325 1
61 . 1 1 66 66 ALA N N 15 . 1 1 66 66 ALA H H 1 0.475 0.014 . . . 66 ALA N . 66 ALA H 51325 1
62 . 1 1 67 67 MET N N 15 . 1 1 67 67 MET H H 1 0.474 0.013 . . . 67 MET N . 67 MET H 51325 1
63 . 1 1 68 68 THR N N 15 . 1 1 68 68 THR H H 1 0.498 0.010 . . . 68 THR N . 68 THR H 51325 1
64 . 1 1 69 69 GLN N N 15 . 1 1 69 69 GLN H H 1 0.483 0.014 . . . 69 GLN N . 69 GLN H 51325 1
65 . 1 1 70 70 MET N N 15 . 1 1 70 70 MET H H 1 0.498 0.009 . . . 70 MET N . 70 MET H 51325 1
66 . 1 1 71 71 TYR N N 15 . 1 1 71 71 TYR H H 1 0.514 0.007 . . . 71 TYR N . 71 TYR H 51325 1
67 . 1 1 72 72 LYS N N 15 . 1 1 72 72 LYS H H 1 0.504 0.012 . . . 72 LYS N . 72 LYS H 51325 1
68 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.494 0.007 . . . 73 GLN N . 73 GLN H 51325 1
69 . 1 1 74 74 ALA N N 15 . 1 1 74 74 ALA H H 1 0.464 0.008 . . . 74 ALA N . 74 ALA H 51325 1
70 . 1 1 75 75 ARG N N 15 . 1 1 75 75 ARG H H 1 0.451 0.009 . . . 75 ARG N . 75 ARG H 51325 1
71 . 1 1 76 76 SER N N 15 . 1 1 76 76 SER H H 1 0.414 0.005 . . . 76 SER N . 76 SER H 51325 1
72 . 1 1 77 77 GLU N N 15 . 1 1 77 77 GLU H H 1 0.451 0.004 . . . 77 GLU N . 77 GLU H 51325 1
73 . 1 1 78 78 ASP N N 15 . 1 1 78 78 ASP H H 1 0.512 0.003 . . . 78 ASP N . 78 ASP H 51325 1
74 . 1 1 79 79 LYS N N 15 . 1 1 79 79 LYS H H 1 0.437 0.003 . . . 79 LYS N . 79 LYS H 51325 1
75 . 1 1 80 80 ARG N N 15 . 1 1 80 80 ARG H H 1 0.474 0.005 . . . 80 ARG N . 80 ARG H 51325 1
76 . 1 1 81 81 ALA N N 15 . 1 1 81 81 ALA H H 1 0.504 0.003 . . . 81 ALA N . 81 ALA H 51325 1
77 . 1 1 82 82 LYS N N 15 . 1 1 82 82 LYS H H 1 0.306 0.002 . . . 82 LYS N . 82 LYS H 51325 1
78 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.005 0.002 . . . 83 VAL N . 83 VAL H 51325 1
79 . 1 1 84 84 THR N N 15 . 1 1 84 84 THR H H 1 -0.076 0.001 . . . 84 THR N . 84 THR H 51325 1
stop_
save_