Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 51167
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name 'HetNOE methionine-oxidized alpha-synuclein'
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 1000
_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
11 '1H-15N heteronoe' . . . 51167 1
stop_
loop_
_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
1 $software_1 . . 51167 1
2 $software_2 . . 51167 1
3 $software_3 . . 51167 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 3 3 VAL H H 1 . 1 1 3 3 VAL N N 15 0.407 0.014 . . . . . . . . . . 51167 1
2 . 1 1 4 4 PHE H H 1 . 1 1 4 4 PHE N N 15 0.403 0.016 . . . . . . . . . . 51167 1
3 . 1 1 5 5 MHO H H 1 . 1 1 5 5 MHO N N 15 0.489 0.040 . . . . . . . . . . 51167 1
4 . 1 1 6 6 LYS H H 1 . 1 1 6 6 LYS N N 15 0.251 0.035 . . . . . . . . . . 51167 1
5 . 1 1 7 7 GLY H H 1 . 1 1 7 7 GLY N N 15 0.498 0.032 . . . . . . . . . . 51167 1
6 . 1 1 8 8 LEU H H 1 . 1 1 8 8 LEU N N 15 0.433 0.016 . . . . . . . . . . 51167 1
7 . 1 1 9 9 SER H H 1 . 1 1 9 9 SER N N 15 0.499 0.022 . . . . . . . . . . 51167 1
8 . 1 1 10 10 LYS H H 1 . 1 1 10 10 LYS N N 15 0.577 0.040 . . . . . . . . . . 51167 1
9 . 1 1 12 12 LYS H H 1 . 1 1 12 12 LYS N N 15 0.621 0.034 . . . . . . . . . . 51167 1
10 . 1 1 13 13 GLU H H 1 . 1 1 13 13 GLU N N 15 0.540 0.017 . . . . . . . . . . 51167 1
11 . 1 1 14 14 GLY H H 1 . 1 1 14 14 GLY N N 15 0.577 0.034 . . . . . . . . . . 51167 1
12 . 1 1 15 15 VAL H H 1 . 1 1 15 15 VAL N N 15 0.321 0.021 . . . . . . . . . . 51167 1
13 . 1 1 16 16 VAL H H 1 . 1 1 16 16 VAL N N 15 0.241 0.015 . . . . . . . . . . 51167 1
14 . 1 1 17 17 ALA H H 1 . 1 1 17 17 ALA N N 15 0.679 0.027 . . . . . . . . . . 51167 1
15 . 1 1 18 18 ALA H H 1 . 1 1 18 18 ALA N N 15 0.177 0.023 . . . . . . . . . . 51167 1
16 . 1 1 19 19 ALA H H 1 . 1 1 19 19 ALA N N 15 0.570 0.042 . . . . . . . . . . 51167 1
17 . 1 1 20 20 GLU H H 1 . 1 1 20 20 GLU N N 15 0.505 0.019 . . . . . . . . . . 51167 1
18 . 1 1 21 21 LYS H H 1 . 1 1 21 21 LYS N N 15 0.475 0.025 . . . . . . . . . . 51167 1
19 . 1 1 22 22 THR H H 1 . 1 1 22 22 THR N N 15 0.556 0.025 . . . . . . . . . . 51167 1
20 . 1 1 23 23 LYS H H 1 . 1 1 23 23 LYS N N 15 0.458 0.020 . . . . . . . . . . 51167 1
21 . 1 1 24 24 GLN H H 1 . 1 1 24 24 GLN N N 15 0.479 0.020 . . . . . . . . . . 51167 1
22 . 1 1 25 25 GLY H H 1 . 1 1 25 25 GLY N N 15 0.532 0.017 . . . . . . . . . . 51167 1
23 . 1 1 26 26 VAL H H 1 . 1 1 26 26 VAL N N 15 0.423 0.021 . . . . . . . . . . 51167 1
24 . 1 1 27 27 ALA H H 1 . 1 1 27 27 ALA N N 15 0.540 0.027 . . . . . . . . . . 51167 1
25 . 1 1 28 28 GLU H H 1 . 1 1 28 28 GLU N N 15 0.516 0.015 . . . . . . . . . . 51167 1
26 . 1 1 29 29 ALA H H 1 . 1 1 29 29 ALA N N 15 0.414 0.022 . . . . . . . . . . 51167 1
27 . 1 1 30 30 ALA H H 1 . 1 1 30 30 ALA N N 15 0.104 0.011 . . . . . . . . . . 51167 1
28 . 1 1 31 31 GLY H H 1 . 1 1 31 31 GLY N N 15 0.577 0.037 . . . . . . . . . . 51167 1
29 . 1 1 32 32 LYS H H 1 . 1 1 32 32 LYS N N 15 0.216 0.012 . . . . . . . . . . 51167 1
30 . 1 1 33 33 THR H H 1 . 1 1 33 33 THR N N 15 0.464 0.024 . . . . . . . . . . 51167 1
31 . 1 1 34 34 LYS H H 1 . 1 1 34 34 LYS N N 15 0.153 0.024 . . . . . . . . . . 51167 1
32 . 1 1 35 35 GLU H H 1 . 1 1 35 35 GLU N N 15 0.520 0.025 . . . . . . . . . . 51167 1
33 . 1 1 36 36 GLY H H 1 . 1 1 36 36 GLY N N 15 0.492 0.018 . . . . . . . . . . 51167 1
34 . 1 1 37 37 VAL H H 1 . 1 1 37 37 VAL N N 15 0.144 0.011 . . . . . . . . . . 51167 1
35 . 1 1 38 38 LEU H H 1 . 1 1 38 38 LEU N N 15 0.289 0.010 . . . . . . . . . . 51167 1
36 . 1 1 39 39 TYR H H 1 . 1 1 39 39 TYR N N 15 0.046 0.010 . . . . . . . . . . 51167 1
37 . 1 1 40 40 VAL H H 1 . 1 1 40 40 VAL N N 15 0.475 0.019 . . . . . . . . . . 51167 1
38 . 1 1 41 41 GLY H H 1 . 1 1 41 41 GLY N N 15 0.482 0.081 . . . . . . . . . . 51167 1
39 . 1 1 42 42 SER H H 1 . 1 1 42 42 SER N N 15 0.532 0.022 . . . . . . . . . . 51167 1
40 . 1 1 43 43 LYS H H 1 . 1 1 43 43 LYS N N 15 0.501 0.019 . . . . . . . . . . 51167 1
41 . 1 1 44 44 THR H H 1 . 1 1 44 44 THR N N 15 0.506 0.036 . . . . . . . . . . 51167 1
42 . 1 1 46 46 GLU H H 1 . 1 1 46 46 GLU N N 15 0.605 0.034 . . . . . . . . . . 51167 1
43 . 1 1 47 47 GLY H H 1 . 1 1 47 47 GLY N N 15 0.547 0.017 . . . . . . . . . . 51167 1
44 . 1 1 49 49 VAL H H 1 . 1 1 49 49 VAL N N 15 0.546 0.025 . . . . . . . . . . 51167 1
45 . 1 1 50 50 HIS H H 1 . 1 1 50 50 HIS N N 15 0.657 0.029 . . . . . . . . . . 51167 1
46 . 1 1 51 51 GLY H H 1 . 1 1 51 51 GLY N N 15 0.568 0.034 . . . . . . . . . . 51167 1
47 . 1 1 52 52 VAL H H 1 . 1 1 52 52 VAL N N 15 0.016 0.020 . . . . . . . . . . 51167 1
48 . 1 1 53 53 ALA H H 1 . 1 1 53 53 ALA N N 15 0.064 0.020 . . . . . . . . . . 51167 1
49 . 1 1 54 54 THR H H 1 . 1 1 54 54 THR N N 15 0.675 0.033 . . . . . . . . . . 51167 1
50 . 1 1 55 55 VAL H H 1 . 1 1 55 55 VAL N N 15 0.541 0.020 . . . . . . . . . . 51167 1
51 . 1 1 56 56 ALA H H 1 . 1 1 56 56 ALA N N 15 0.777 0.044 . . . . . . . . . . 51167 1
52 . 1 1 57 57 GLU H H 1 . 1 1 57 57 GLU N N 15 0.585 0.015 . . . . . . . . . . 51167 1
53 . 1 1 58 58 LYS H H 1 . 1 1 58 58 LYS N N 15 0.537 0.016 . . . . . . . . . . 51167 1
54 . 1 1 59 59 THR H H 1 . 1 1 59 59 THR N N 15 0.611 0.041 . . . . . . . . . . 51167 1
55 . 1 1 60 60 LYS H H 1 . 1 1 60 60 LYS N N 15 0.556 0.025 . . . . . . . . . . 51167 1
56 . 1 1 61 61 GLU H H 1 . 1 1 61 61 GLU N N 15 0.498 0.025 . . . . . . . . . . 51167 1
57 . 1 1 62 62 GLN H H 1 . 1 1 62 62 GLN N N 15 0.567 0.018 . . . . . . . . . . 51167 1
58 . 1 1 63 63 VAL H H 1 . 1 1 63 63 VAL N N 15 0.545 0.030 . . . . . . . . . . 51167 1
59 . 1 1 64 64 THR H H 1 . 1 1 64 64 THR N N 15 0.538 0.022 . . . . . . . . . . 51167 1
60 . 1 1 65 65 ASN H H 1 . 1 1 65 65 ASN N N 15 0.509 0.014 . . . . . . . . . . 51167 1
61 . 1 1 66 66 VAL H H 1 . 1 1 66 66 VAL N N 15 0.517 0.016 . . . . . . . . . . 51167 1
62 . 1 1 67 67 GLY H H 1 . 1 1 67 67 GLY N N 15 0.342 0.026 . . . . . . . . . . 51167 1
63 . 1 1 68 68 GLY H H 1 . 1 1 68 68 GLY N N 15 0.536 0.016 . . . . . . . . . . 51167 1
64 . 1 1 69 69 ALA H H 1 . 1 1 69 69 ALA N N 15 0.514 0.032 . . . . . . . . . . 51167 1
65 . 1 1 70 70 VAL H H 1 . 1 1 70 70 VAL N N 15 0.602 0.016 . . . . . . . . . . 51167 1
66 . 1 1 71 71 VAL H H 1 . 1 1 71 71 VAL N N 15 0.490 0.019 . . . . . . . . . . 51167 1
67 . 1 1 72 72 THR H H 1 . 1 1 72 72 THR N N 15 0.562 0.026 . . . . . . . . . . 51167 1
68 . 1 1 73 73 GLY H H 1 . 1 1 73 73 GLY N N 15 0.727 0.036 . . . . . . . . . . 51167 1
69 . 1 1 74 74 VAL H H 1 . 1 1 74 74 VAL N N 15 0.662 0.036 . . . . . . . . . . 51167 1
70 . 1 1 75 75 THR H H 1 . 1 1 75 75 THR N N 15 0.608 0.029 . . . . . . . . . . 51167 1
71 . 1 1 76 76 ALA H H 1 . 1 1 76 76 ALA N N 15 0.644 0.031 . . . . . . . . . . 51167 1
72 . 1 1 77 77 VAL H H 1 . 1 1 77 77 VAL N N 15 0.598 0.031 . . . . . . . . . . 51167 1
73 . 1 1 78 78 ALA H H 1 . 1 1 78 78 ALA N N 15 0.760 0.041 . . . . . . . . . . 51167 1
74 . 1 1 79 79 GLN H H 1 . 1 1 79 79 GLN N N 15 0.572 0.020 . . . . . . . . . . 51167 1
75 . 1 1 80 80 LYS H H 1 . 1 1 80 80 LYS N N 15 0.596 0.030 . . . . . . . . . . 51167 1
76 . 1 1 81 81 THR H H 1 . 1 1 81 81 THR N N 15 0.590 0.026 . . . . . . . . . . 51167 1
77 . 1 1 83 83 GLU H H 1 . 1 1 83 83 GLU N N 15 0.507 0.022 . . . . . . . . . . 51167 1
78 . 1 1 84 84 GLY H H 1 . 1 1 84 84 GLY N N 15 0.478 0.019 . . . . . . . . . . 51167 1
79 . 1 1 85 85 ALA H H 1 . 1 1 85 85 ALA N N 15 0.491 0.016 . . . . . . . . . . 51167 1
80 . 1 1 86 86 GLY H H 1 . 1 1 86 86 GLY N N 15 0.442 0.025 . . . . . . . . . . 51167 1
81 . 1 1 87 87 SER H H 1 . 1 1 87 87 SER N N 15 0.446 0.023 . . . . . . . . . . 51167 1
82 . 1 1 88 88 ILE H H 1 . 1 1 88 88 ILE N N 15 0.466 0.023 . . . . . . . . . . 51167 1
83 . 1 1 89 89 ALA H H 1 . 1 1 89 89 ALA N N 15 0.447 0.015 . . . . . . . . . . 51167 1
84 . 1 1 91 91 ALA H H 1 . 1 1 91 91 ALA N N 15 0.002 0.008 . . . . . . . . . . 51167 1
85 . 1 1 92 92 THR H H 1 . 1 1 92 92 THR N N 15 0.475 0.027 . . . . . . . . . . 51167 1
86 . 1 1 93 93 GLY H H 1 . 1 1 93 93 GLY N N 15 0.448 0.027 . . . . . . . . . . 51167 1
87 . 1 1 94 94 PHE H H 1 . 1 1 94 94 PHE N N 15 0.447 0.019 . . . . . . . . . . 51167 1
88 . 1 1 95 95 VAL H H 1 . 1 1 95 95 VAL N N 15 0.344 0.025 . . . . . . . . . . 51167 1
89 . 1 1 96 96 LYS H H 1 . 1 1 96 96 LYS N N 15 0.099 0.015 . . . . . . . . . . 51167 1
90 . 1 1 97 97 LYS H H 1 . 1 1 97 97 LYS N N 15 0.345 0.012 . . . . . . . . . . 51167 1
91 . 1 1 98 98 ASP H H 1 . 1 1 98 98 ASP N N 15 0.232 0.019 . . . . . . . . . . 51167 1
92 . 1 1 99 99 GLN H H 1 . 1 1 99 99 GLN N N 15 0.217 0.020 . . . . . . . . . . 51167 1
93 . 1 1 100 100 LEU H H 1 . 1 1 100 100 LEU N N 15 0.283 0.011 . . . . . . . . . . 51167 1
94 . 1 1 101 101 GLY H H 1 . 1 1 101 101 GLY N N 15 -0.233 0.017 . . . . . . . . . . 51167 1
95 . 1 1 102 102 LYS H H 1 . 1 1 102 102 LYS N N 15 0.216 0.011 . . . . . . . . . . 51167 1
96 . 1 1 103 103 ASN H H 1 . 1 1 103 103 ASN N N 15 -0.224 0.025 . . . . . . . . . . 51167 1
97 . 1 1 104 104 GLU H H 1 . 1 1 104 104 GLU N N 15 -0.326 0.010 . . . . . . . . . . 51167 1
98 . 1 1 105 105 GLU H H 1 . 1 1 105 105 GLU N N 15 -0.430 0.007 . . . . . . . . . . 51167 1
99 . 1 1 106 106 GLY H H 1 . 1 1 106 106 GLY N N 15 -0.529 0.017 . . . . . . . . . . 51167 1
100 . 1 1 107 107 ALA H H 1 . 1 1 107 107 ALA N N 15 -0.397 0.016 . . . . . . . . . . 51167 1
101 . 1 1 109 109 GLN H H 1 . 1 1 109 109 GLN N N 15 -0.408 0.011 . . . . . . . . . . 51167 1
102 . 1 1 110 110 GLU H H 1 . 1 1 110 110 GLU N N 15 -0.382 0.008 . . . . . . . . . . 51167 1
103 . 1 1 111 111 GLY H H 1 . 1 1 111 111 GLY N N 15 -0.585 0.019 . . . . . . . . . . 51167 1
104 . 1 1 112 112 ILE H H 1 . 1 1 112 112 ILE N N 15 -0.159 0.007 . . . . . . . . . . 51167 1
105 . 1 1 113 113 LEU H H 1 . 1 1 113 113 LEU N N 15 -0.766 0.014 . . . . . . . . . . 51167 1
106 . 1 1 114 114 GLU H H 1 . 1 1 114 114 GLU N N 15 -0.530 0.014 . . . . . . . . . . 51167 1
107 . 1 1 115 115 ASP H H 1 . 1 1 115 115 ASP N N 15 -0.262 0.008 . . . . . . . . . . 51167 1
108 . 1 1 116 116 MHO H H 1 . 1 1 116 116 MHO N N 15 -0.198 0.012 . . . . . . . . . . 51167 1
109 . 1 1 118 118 VAL H H 1 . 1 1 118 118 VAL N N 15 -0.290 0.013 . . . . . . . . . . 51167 1
110 . 1 1 119 119 ASP H H 1 . 1 1 119 119 ASP N N 15 -0.294 0.016 . . . . . . . . . . 51167 1
111 . 1 1 121 121 ASP H H 1 . 1 1 121 121 ASP N N 15 -0.216 0.014 . . . . . . . . . . 51167 1
112 . 1 1 122 122 ASN H H 1 . 1 1 122 122 ASN N N 15 -0.120 0.017 . . . . . . . . . . 51167 1
113 . 1 1 123 123 GLU H H 1 . 1 1 123 123 GLU N N 15 -0.300 0.008 . . . . . . . . . . 51167 1
114 . 1 1 124 124 ALA H H 1 . 1 1 124 124 ALA N N 15 -0.328 0.017 . . . . . . . . . . 51167 1
115 . 1 1 125 125 TYR H H 1 . 1 1 125 125 TYR N N 15 -0.041 0.009 . . . . . . . . . . 51167 1
116 . 1 1 126 126 GLU H H 1 . 1 1 126 126 GLU N N 15 -0.417 0.021 . . . . . . . . . . 51167 1
117 . 1 1 127 127 MHO H H 1 . 1 1 127 127 MHO N N 15 -0.432 0.022 . . . . . . . . . . 51167 1
118 . 1 1 129 129 SER H H 1 . 1 1 129 129 SER N N 15 -0.511 0.018 . . . . . . . . . . 51167 1
119 . 1 1 130 130 GLU H H 1 . 1 1 130 130 GLU N N 15 -0.519 0.019 . . . . . . . . . . 51167 1
120 . 1 1 131 131 GLU H H 1 . 1 1 131 131 GLU N N 15 -0.411 0.010 . . . . . . . . . . 51167 1
121 . 1 1 132 132 GLY H H 1 . 1 1 132 132 GLY N N 15 -0.569 0.019 . . . . . . . . . . 51167 1
122 . 1 1 133 133 TYR H H 1 . 1 1 133 133 TYR N N 15 -0.009 0.007 . . . . . . . . . . 51167 1
123 . 1 1 134 134 GLN H H 1 . 1 1 134 134 GLN N N 15 -0.622 0.018 . . . . . . . . . . 51167 1
124 . 1 1 135 135 ASP H H 1 . 1 1 135 135 ASP N N 15 -0.214 0.011 . . . . . . . . . . 51167 1
125 . 1 1 136 136 TYR H H 1 . 1 1 136 136 TYR N N 15 -0.218 0.009 . . . . . . . . . . 51167 1
126 . 1 1 137 137 GLU H H 1 . 1 1 137 137 GLU N N 15 -0.955 0.017 . . . . . . . . . . 51167 1
127 . 1 1 139 139 GLU H H 1 . 1 1 139 139 GLU N N 15 -0.744 0.012 . . . . . . . . . . 51167 1
128 . 1 1 140 140 ALA H H 1 . 1 1 140 140 ALA N N 15 -1.484 0.019 . . . . . . . . . . 51167 1
stop_
save_