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 50896
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name HetNOE_CEL_SDS
_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
12 '1H-15N heteronoe' . . . 50896 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 . . 50896 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 0.265 0.026 . . . . . . . . . . 50896 1
2 . 1 1 4 4 PHE H H 1 . 1 1 4 4 PHE N N 15 0.368 0.019 . . . . . . . . . . 50896 1
3 . 1 1 5 5 MET H H 1 . 1 1 5 5 MET N N 15 0.298 0.023 . . . . . . . . . . 50896 1
4 . 1 1 6 6 LYS H H 1 . 1 1 6 6 LYS N N 15 0.207 0.031 . . . . . . . . . . 50896 1
5 . 1 1 7 7 GLY H H 1 . 1 1 7 7 GLY N N 15 0.413 0.021 . . . . . . . . . . 50896 1
6 . 1 1 8 8 LEU H H 1 . 1 1 8 8 LEU N N 15 0.282 0.013 . . . . . . . . . . 50896 1
7 . 1 1 9 9 SER H H 1 . 1 1 9 9 SER N N 15 0.607 0.040 . . . . . . . . . . 50896 1
8 . 1 1 10 10 LYS H H 1 . 1 1 10 10 LYS N N 15 0.252 0.043 . . . . . . . . . . 50896 1
9 . 1 1 12 12 LYS H H 1 . 1 1 12 12 LYS N N 15 0.496 0.024 . . . . . . . . . . 50896 1
10 . 1 1 13 13 GLU H H 1 . 1 1 13 13 GLU N N 15 0.526 0.038 . . . . . . . . . . 50896 1
11 . 1 1 14 14 GLY H H 1 . 1 1 14 14 GLY N N 15 0.418 0.020 . . . . . . . . . . 50896 1
12 . 1 1 15 15 VAL H H 1 . 1 1 15 15 VAL N N 15 0.351 0.025 . . . . . . . . . . 50896 1
13 . 1 1 16 16 VAL H H 1 . 1 1 16 16 VAL N N 15 0.357 0.019 . . . . . . . . . . 50896 1
14 . 1 1 17 17 ALA H H 1 . 1 1 17 17 ALA N N 15 0.604 0.035 . . . . . . . . . . 50896 1
15 . 1 1 18 18 ALA H H 1 . 1 1 18 18 ALA N N 15 0.383 0.021 . . . . . . . . . . 50896 1
16 . 1 1 19 19 ALA H H 1 . 1 1 19 19 ALA N N 15 0.381 0.047 . . . . . . . . . . 50896 1
17 . 1 1 20 20 GLU H H 1 . 1 1 20 20 GLU N N 15 0.497 0.020 . . . . . . . . . . 50896 1
18 . 1 1 21 21 LYS H H 1 . 1 1 21 21 LYS N N 15 0.411 0.052 . . . . . . . . . . 50896 1
19 . 1 1 23 23 LYS H H 1 . 1 1 23 23 LYS N N 15 0.408 0.021 . . . . . . . . . . 50896 1
20 . 1 1 24 24 GLN H H 1 . 1 1 24 24 GLN N N 15 0.535 0.024 . . . . . . . . . . 50896 1
21 . 1 1 25 25 GLY H H 1 . 1 1 25 25 GLY N N 15 0.470 0.020 . . . . . . . . . . 50896 1
22 . 1 1 26 26 VAL H H 1 . 1 1 26 26 VAL N N 15 0.353 0.037 . . . . . . . . . . 50896 1
23 . 1 1 27 27 ALA H H 1 . 1 1 27 27 ALA N N 15 0.370 0.019 . . . . . . . . . . 50896 1
24 . 1 1 28 28 GLU H H 1 . 1 1 28 28 GLU N N 15 0.526 0.013 . . . . . . . . . . 50896 1
25 . 1 1 29 29 ALA H H 1 . 1 1 29 29 ALA N N 15 0.337 0.030 . . . . . . . . . . 50896 1
26 . 1 1 30 30 ALA H H 1 . 1 1 30 30 ALA N N 15 -0.016 0.018 . . . . . . . . . . 50896 1
27 . 1 1 31 31 GLY H H 1 . 1 1 31 31 GLY N N 15 0.453 0.042 . . . . . . . . . . 50896 1
28 . 1 1 33 33 THR H H 1 . 1 1 33 33 THR N N 15 0.520 0.036 . . . . . . . . . . 50896 1
29 . 1 1 34 34 LYS H H 1 . 1 1 34 34 LYS N N 15 0.058 0.016 . . . . . . . . . . 50896 1
30 . 1 1 35 35 GLU H H 1 . 1 1 35 35 GLU N N 15 0.481 0.032 . . . . . . . . . . 50896 1
31 . 1 1 36 36 GLY H H 1 . 1 1 36 36 GLY N N 15 0.318 0.033 . . . . . . . . . . 50896 1
32 . 1 1 37 37 VAL H H 1 . 1 1 37 37 VAL N N 15 0.338 0.033 . . . . . . . . . . 50896 1
33 . 1 1 38 38 LEU H H 1 . 1 1 38 38 LEU N N 15 0.501 0.022 . . . . . . . . . . 50896 1
34 . 1 1 40 40 VAL H H 1 . 1 1 40 40 VAL N N 15 0.103 0.013 . . . . . . . . . . 50896 1
35 . 1 1 41 41 GLY H H 1 . 1 1 41 41 GLY N N 15 0.573 0.033 . . . . . . . . . . 50896 1
36 . 1 1 42 42 SER H H 1 . 1 1 42 42 SER N N 15 0.406 0.029 . . . . . . . . . . 50896 1
37 . 1 1 43 43 LYS H H 1 . 1 1 43 43 LYS N N 15 0.215 0.016 . . . . . . . . . . 50896 1
38 . 1 1 44 44 THR H H 1 . 1 1 44 44 THR N N 15 0.603 0.062 . . . . . . . . . . 50896 1
39 . 1 1 45 45 LYS H H 1 . 1 1 45 45 LYS N N 15 0.107 0.010 . . . . . . . . . . 50896 1
40 . 1 1 46 46 GLU H H 1 . 1 1 46 46 GLU N N 15 0.545 0.022 . . . . . . . . . . 50896 1
41 . 1 1 47 47 GLY H H 1 . 1 1 47 47 GLY N N 15 0.443 0.028 . . . . . . . . . . 50896 1
42 . 1 1 48 48 VAL H H 1 . 1 1 48 48 VAL N N 15 0.530 0.016 . . . . . . . . . . 50896 1
43 . 1 1 49 49 VAL H H 1 . 1 1 49 49 VAL N N 15 0.113 0.015 . . . . . . . . . . 50896 1
44 . 1 1 50 50 HIS H H 1 . 1 1 50 50 HIS N N 15 0.540 0.028 . . . . . . . . . . 50896 1
45 . 1 1 51 51 GLY H H 1 . 1 1 51 51 GLY N N 15 0.082 0.019 . . . . . . . . . . 50896 1
46 . 1 1 52 52 VAL H H 1 . 1 1 52 52 VAL N N 15 0.248 0.028 . . . . . . . . . . 50896 1
47 . 1 1 53 53 ALA H H 1 . 1 1 53 53 ALA N N 15 0.385 0.015 . . . . . . . . . . 50896 1
48 . 1 1 54 54 THR H H 1 . 1 1 54 54 THR N N 15 0.534 0.034 . . . . . . . . . . 50896 1
49 . 1 1 55 55 VAL H H 1 . 1 1 55 55 VAL N N 15 0.562 0.033 . . . . . . . . . . 50896 1
50 . 1 1 56 56 ALA H H 1 . 1 1 56 56 ALA N N 15 0.415 0.048 . . . . . . . . . . 50896 1
51 . 1 1 57 57 GLU H H 1 . 1 1 57 57 GLU N N 15 0.512 0.014 . . . . . . . . . . 50896 1
52 . 1 1 58 58 LYS H H 1 . 1 1 58 58 LYS N N 15 0.361 0.028 . . . . . . . . . . 50896 1
53 . 1 1 59 59 THR H H 1 . 1 1 59 59 THR N N 15 0.363 0.023 . . . . . . . . . . 50896 1
54 . 1 1 60 60 LYS H H 1 . 1 1 60 60 LYS N N 15 0.422 0.021 . . . . . . . . . . 50896 1
55 . 1 1 61 61 GLU H H 1 . 1 1 61 61 GLU N N 15 0.610 0.017 . . . . . . . . . . 50896 1
56 . 1 1 62 62 GLN H H 1 . 1 1 62 62 GLN N N 15 0.427 0.022 . . . . . . . . . . 50896 1
57 . 1 1 63 63 VAL H H 1 . 1 1 63 63 VAL N N 15 0.491 0.035 . . . . . . . . . . 50896 1
58 . 1 1 64 64 THR H H 1 . 1 1 64 64 THR N N 15 0.460 0.024 . . . . . . . . . . 50896 1
59 . 1 1 65 65 ASN H H 1 . 1 1 65 65 ASN N N 15 0.383 0.021 . . . . . . . . . . 50896 1
60 . 1 1 66 66 VAL H H 1 . 1 1 66 66 VAL N N 15 0.513 0.029 . . . . . . . . . . 50896 1
61 . 1 1 67 67 GLY H H 1 . 1 1 67 67 GLY N N 15 0.473 0.030 . . . . . . . . . . 50896 1
62 . 1 1 68 68 GLY H H 1 . 1 1 68 68 GLY N N 15 0.472 0.017 . . . . . . . . . . 50896 1
63 . 1 1 69 69 ALA H H 1 . 1 1 69 69 ALA N N 15 0.002 0.043 . . . . . . . . . . 50896 1
64 . 1 1 70 70 VAL H H 1 . 1 1 70 70 VAL N N 15 0.468 0.017 . . . . . . . . . . 50896 1
65 . 1 1 71 71 VAL H H 1 . 1 1 71 71 VAL N N 15 0.412 0.028 . . . . . . . . . . 50896 1
66 . 1 1 72 72 THR H H 1 . 1 1 72 72 THR N N 15 0.523 0.038 . . . . . . . . . . 50896 1
67 . 1 1 73 73 GLY H H 1 . 1 1 73 73 GLY N N 15 0.497 0.032 . . . . . . . . . . 50896 1
68 . 1 1 74 74 VAL H H 1 . 1 1 74 74 VAL N N 15 0.609 0.060 . . . . . . . . . . 50896 1
69 . 1 1 75 75 THR H H 1 . 1 1 75 75 THR N N 15 0.544 0.031 . . . . . . . . . . 50896 1
70 . 1 1 76 76 ALA H H 1 . 1 1 76 76 ALA N N 15 0.550 0.044 . . . . . . . . . . 50896 1
71 . 1 1 77 77 VAL H H 1 . 1 1 77 77 VAL N N 15 0.582 0.052 . . . . . . . . . . 50896 1
72 . 1 1 78 78 ALA H H 1 . 1 1 78 78 ALA N N 15 0.561 0.056 . . . . . . . . . . 50896 1
73 . 1 1 79 79 GLN H H 1 . 1 1 79 79 GLN N N 15 0.520 0.039 . . . . . . . . . . 50896 1
74 . 1 1 80 80 LYS H H 1 . 1 1 80 80 LYS N N 15 0.360 0.040 . . . . . . . . . . 50896 1
75 . 1 1 82 82 VAL H H 1 . 1 1 82 82 VAL N N 15 0.091 0.010 . . . . . . . . . . 50896 1
76 . 1 1 83 83 GLU H H 1 . 1 1 83 83 GLU N N 15 0.280 0.021 . . . . . . . . . . 50896 1
77 . 1 1 84 84 GLY H H 1 . 1 1 84 84 GLY N N 15 0.389 0.031 . . . . . . . . . . 50896 1
78 . 1 1 85 85 ALA H H 1 . 1 1 85 85 ALA N N 15 0.147 0.037 . . . . . . . . . . 50896 1
79 . 1 1 86 86 GLY H H 1 . 1 1 86 86 GLY N N 15 0.314 0.041 . . . . . . . . . . 50896 1
80 . 1 1 87 87 SER H H 1 . 1 1 87 87 SER N N 15 0.275 0.030 . . . . . . . . . . 50896 1
81 . 1 1 88 88 ILE H H 1 . 1 1 88 88 ILE N N 15 0.286 0.018 . . . . . . . . . . 50896 1
82 . 1 1 89 89 ALA H H 1 . 1 1 89 89 ALA N N 15 0.158 0.044 . . . . . . . . . . 50896 1
83 . 1 1 90 90 ALA H H 1 . 1 1 90 90 ALA N N 15 -0.180 0.005 . . . . . . . . . . 50896 1
84 . 1 1 91 91 ALA H H 1 . 1 1 91 91 ALA N N 15 0.470 0.064 . . . . . . . . . . 50896 1
85 . 1 1 92 92 THR H H 1 . 1 1 92 92 THR N N 15 0.274 0.054 . . . . . . . . . . 50896 1
86 . 1 1 93 93 GLY H H 1 . 1 1 93 93 GLY N N 15 0.352 0.051 . . . . . . . . . . 50896 1
87 . 1 1 94 94 PHE H H 1 . 1 1 94 94 PHE N N 15 0.149 0.025 . . . . . . . . . . 50896 1
88 . 1 1 95 95 VAL H H 1 . 1 1 95 95 VAL N N 15 0.266 0.091 . . . . . . . . . . 50896 1
89 . 1 1 96 96 LYS H H 1 . 1 1 96 96 LYS N N 15 -0.387 0.032 . . . . . . . . . . 50896 1
90 . 1 1 97 97 LYS H H 1 . 1 1 97 97 LYS N N 15 -0.186 0.028 . . . . . . . . . . 50896 1
91 . 1 1 98 98 ASP H H 1 . 1 1 98 98 ASP N N 15 -0.073 0.017 . . . . . . . . . . 50896 1
92 . 1 1 99 99 GLN H H 1 . 1 1 99 99 GLN N N 15 -0.232 0.035 . . . . . . . . . . 50896 1
93 . 1 1 100 100 LEU H H 1 . 1 1 100 100 LEU N N 15 -0.324 0.020 . . . . . . . . . . 50896 1
94 . 1 1 101 101 GLY H H 1 . 1 1 101 101 GLY N N 15 -0.462 0.015 . . . . . . . . . . 50896 1
95 . 1 1 102 102 LYS H H 1 . 1 1 102 102 LYS N N 15 -0.113 0.025 . . . . . . . . . . 50896 1
96 . 1 1 103 103 ASN H H 1 . 1 1 103 103 ASN N N 15 -0.415 0.031 . . . . . . . . . . 50896 1
97 . 1 1 104 104 GLU H H 1 . 1 1 104 104 GLU N N 15 -0.427 0.007 . . . . . . . . . . 50896 1
98 . 1 1 105 105 GLU H H 1 . 1 1 105 105 GLU N N 15 -0.510 0.008 . . . . . . . . . . 50896 1
99 . 1 1 106 106 GLY H H 1 . 1 1 106 106 GLY N N 15 -0.649 0.016 . . . . . . . . . . 50896 1
100 . 1 1 107 107 ALA H H 1 . 1 1 107 107 ALA N N 15 -0.439 0.018 . . . . . . . . . . 50896 1
101 . 1 1 109 109 GLN H H 1 . 1 1 109 109 GLN N N 15 -0.703 0.012 . . . . . . . . . . 50896 1
102 . 1 1 110 110 GLU H H 1 . 1 1 110 110 GLU N N 15 -0.491 0.009 . . . . . . . . . . 50896 1
103 . 1 1 111 111 GLY H H 1 . 1 1 111 111 GLY N N 15 -0.632 0.013 . . . . . . . . . . 50896 1
104 . 1 1 112 112 ILE H H 1 . 1 1 112 112 ILE N N 15 -0.360 0.008 . . . . . . . . . . 50896 1
105 . 1 1 113 113 LEU H H 1 . 1 1 113 113 LEU N N 15 -0.889 0.014 . . . . . . . . . . 50896 1
106 . 1 1 114 114 GLU H H 1 . 1 1 114 114 GLU N N 15 -0.546 0.012 . . . . . . . . . . 50896 1
107 . 1 1 115 115 ASP H H 1 . 1 1 115 115 ASP N N 15 -0.538 0.009 . . . . . . . . . . 50896 1
108 . 1 1 116 116 MET H H 1 . 1 1 116 116 MET N N 15 -0.411 0.007 . . . . . . . . . . 50896 1
109 . 1 1 118 118 VAL H H 1 . 1 1 118 118 VAL N N 15 -0.321 0.011 . . . . . . . . . . 50896 1
110 . 1 1 119 119 ASP H H 1 . 1 1 119 119 ASP N N 15 -0.367 0.017 . . . . . . . . . . 50896 1
111 . 1 1 121 121 ASP H H 1 . 1 1 121 121 ASP N N 15 -0.341 0.015 . . . . . . . . . . 50896 1
112 . 1 1 122 122 ASN H H 1 . 1 1 122 122 ASN N N 15 -0.001 0.011 . . . . . . . . . . 50896 1
113 . 1 1 123 123 GLU H H 1 . 1 1 123 123 GLU N N 15 -0.544 0.010 . . . . . . . . . . 50896 1
114 . 1 1 124 124 ALA H H 1 . 1 1 124 124 ALA N N 15 -0.367 0.015 . . . . . . . . . . 50896 1
115 . 1 1 125 125 TYR H H 1 . 1 1 125 125 TYR N N 15 -0.181 0.006 . . . . . . . . . . 50896 1
116 . 1 1 126 126 GLU H H 1 . 1 1 126 126 GLU N N 15 -0.527 0.015 . . . . . . . . . . 50896 1
117 . 1 1 127 127 MET H H 1 . 1 1 127 127 MET N N 15 -0.595 0.015 . . . . . . . . . . 50896 1
118 . 1 1 129 129 SER H H 1 . 1 1 129 129 SER N N 15 -0.577 0.016 . . . . . . . . . . 50896 1
119 . 1 1 130 130 GLU H H 1 . 1 1 130 130 GLU N N 15 -0.578 0.014 . . . . . . . . . . 50896 1
120 . 1 1 131 131 GLU H H 1 . 1 1 131 131 GLU N N 15 -0.438 0.007 . . . . . . . . . . 50896 1
121 . 1 1 132 132 GLY H H 1 . 1 1 132 132 GLY N N 15 -0.686 0.016 . . . . . . . . . . 50896 1
122 . 1 1 133 133 TYR H H 1 . 1 1 133 133 TYR N N 15 -0.149 0.007 . . . . . . . . . . 50896 1
123 . 1 1 134 134 GLN H H 1 . 1 1 134 134 GLN N N 15 -0.685 0.014 . . . . . . . . . . 50896 1
124 . 1 1 135 135 ASP H H 1 . 1 1 135 135 ASP N N 15 -0.396 0.007 . . . . . . . . . . 50896 1
125 . 1 1 136 136 TYR H H 1 . 1 1 136 136 TYR N N 15 -0.372 0.009 . . . . . . . . . . 50896 1
126 . 1 1 137 137 GLU H H 1 . 1 1 137 137 GLU N N 15 -0.931 0.014 . . . . . . . . . . 50896 1
127 . 1 1 139 139 GLU H H 1 . 1 1 139 139 GLU N N 15 -0.805 0.009 . . . . . . . . . . 50896 1
128 . 1 1 140 140 ALA H H 1 . 1 1 140 140 ALA N N 15 -1.522 0.019 . . . . . . . . . . 50896 1
stop_
save_