Content for NMR-STAR saveframe, "heteronuclear_T1_list_1"
save_heteronuclear_T1_list_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_1
_Heteronucl_T1_list.Entry_ID 15975
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 800
_Heteronucl_T1_list.T1_coherence_type Nz
_Heteronucl_T1_list.T1_val_units s
_Heteronucl_T1_list.Details '0.01, 0.09, 0.17, 0.29, 0.41, 0.55, 0.69, 0.85, 1.01, 1.25'
_Heteronucl_T1_list.Text_data_format .
_Heteronucl_T1_list.Text_data .
loop_
_Heteronucl_T1_experiment.Experiment_ID
_Heteronucl_T1_experiment.Experiment_name
_Heteronucl_T1_experiment.Sample_ID
_Heteronucl_T1_experiment.Sample_label
_Heteronucl_T1_experiment.Sample_state
_Heteronucl_T1_experiment.Entry_ID
_Heteronucl_T1_experiment.Heteronucl_T1_list_ID
12 '{1H-} -15N T1' . . . 15975 1
stop_
loop_
_T1.ID
_T1.Assembly_atom_ID
_T1.Entity_assembly_ID
_T1.Entity_ID
_T1.Comp_index_ID
_T1.Seq_ID
_T1.Comp_ID
_T1.Atom_ID
_T1.Atom_type
_T1.Atom_isotope_number
_T1.Val
_T1.Val_err
_T1.Resonance_ID
_T1.Auth_entity_assembly_ID
_T1.Auth_seq_ID
_T1.Auth_comp_ID
_T1.Auth_atom_ID
_T1.Entry_ID
_T1.Heteronucl_T1_list_ID
1 . 1 1 3 3 SER N N 15 1.9577 0.1225 . . . . . 15975 1
2 . 1 1 4 4 SER N N 15 1.6597 0.0257 . . . . . 15975 1
3 . 1 1 5 5 HIS N N 15 1.419 0.0164 . . . . . 15975 1
4 . 1 1 6 6 HIS N N 15 1.4224 0.0236 . . . . . 15975 1
5 . 1 1 7 7 HIS N N 15 1.2246 0.0218 . . . . . 15975 1
6 . 1 1 8 8 HIS N N 15 1.4106 0.0852 . . . . . 15975 1
7 . 1 1 9 9 HIS N N 15 1.3629 0.0471 . . . . . 15975 1
8 . 1 1 10 10 HIS N N 15 1.34 0.0393 . . . . . 15975 1
9 . 1 1 11 11 SER N N 15 1.2684 0.0604 . . . . . 15975 1
10 . 1 1 12 12 SER N N 15 1.2108 0.0337 . . . . . 15975 1
11 . 1 1 13 13 GLY N N 15 1.2188 0.0644 . . . . . 15975 1
12 . 1 1 14 14 LEU N N 15 1.2748 0.0211 . . . . . 15975 1
13 . 1 1 15 15 VAL N N 15 1.1714 0.0335 . . . . . 15975 1
14 . 1 1 17 17 ARG N N 15 1.2533 0.033 . . . . . 15975 1
15 . 1 1 18 18 GLY N N 15 1.3865 0.0448 . . . . . 15975 1
16 . 1 1 19 19 SER N N 15 1.3504 0.0446 . . . . . 15975 1
17 . 1 1 20 20 HIS N N 15 1.5251 0.0508 . . . . . 15975 1
18 . 1 1 21 21 MET N N 15 1.3554 0.0518 . . . . . 15975 1
19 . 1 1 22 22 LEU N N 15 1.1576 0.0364 . . . . . 15975 1
20 . 1 1 23 23 GLU N N 15 1.2438 0.0232 . . . . . 15975 1
21 . 1 1 24 24 LEU N N 15 1.2204 0.0328 . . . . . 15975 1
22 . 1 1 26 26 LEU N N 15 1.2579 0.0207 . . . . . 15975 1
23 . 1 1 27 27 ASP N N 15 1.3247 0.0368 . . . . . 15975 1
24 . 1 1 28 28 SER N N 15 1.3074 0.035 . . . . . 15975 1
25 . 1 1 29 29 ALA N N 15 1.3973 0.0459 . . . . . 15975 1
26 . 1 1 30 30 THR N N 15 1.2942 0.0274 . . . . . 15975 1
27 . 1 1 31 31 THR N N 15 1.3222 0.0285 . . . . . 15975 1
28 . 1 1 32 32 GLU N N 15 1.2556 0.0259 . . . . . 15975 1
29 . 1 1 33 33 SER N N 15 1.4166 0.0235 . . . . . 15975 1
30 . 1 1 34 34 LEU N N 15 1.2064 0.0207 . . . . . 15975 1
31 . 1 1 35 35 ARG N N 15 1.1947 0.0348 . . . . . 15975 1
32 . 1 1 36 36 ALA N N 15 1.1299 0.0247 . . . . . 15975 1
33 . 1 1 37 37 ALA N N 15 1.393 0.0706 . . . . . 15975 1
34 . 1 1 38 38 THR N N 15 1.2027 0.0372 . . . . . 15975 1
35 . 1 1 39 39 HIS N N 15 1.2447 0.0513 . . . . . 15975 1
36 . 1 1 40 40 ASP N N 15 1.3087 0.0588 . . . . . 15975 1
37 . 1 1 41 41 VAL N N 15 1.185 0.0349 . . . . . 15975 1
38 . 1 1 42 42 LEU N N 15 1.1629 0.0537 . . . . . 15975 1
39 . 1 1 43 43 ALA N N 15 1.3353 0.0612 . . . . . 15975 1
40 . 1 1 44 44 GLY N N 15 1.3438 0.0395 . . . . . 15975 1
41 . 1 1 45 45 LEU N N 15 1.1837 0.0489 . . . . . 15975 1
42 . 1 1 46 46 THR N N 15 1.1502 0.0431 . . . . . 15975 1
43 . 1 1 47 47 ALA N N 15 1.2835 0.0534 . . . . . 15975 1
44 . 1 1 48 48 ARG N N 15 1.2919 0.0718 . . . . . 15975 1
45 . 1 1 49 49 GLU N N 15 1.3422 0.057 . . . . . 15975 1
46 . 1 1 50 50 ALA N N 15 1.3804 0.0924 . . . . . 15975 1
47 . 1 1 51 51 LYS N N 15 1.3688 0.06 . . . . . 15975 1
48 . 1 1 52 52 VAL N N 15 1.5671 0.0808 . . . . . 15975 1
49 . 1 1 53 53 LEU N N 15 1.3242 0.0919 . . . . . 15975 1
50 . 1 1 54 54 ARG N N 15 1.2779 0.0406 . . . . . 15975 1
51 . 1 1 55 55 MET N N 15 1.2461 0.0854 . . . . . 15975 1
52 . 1 1 56 56 ARG N N 15 1.2816 0.0611 . . . . . 15975 1
53 . 1 1 57 57 PHE N N 15 1.1805 0.0758 . . . . . 15975 1
54 . 1 1 58 58 GLY N N 15 1.3205 0.099 . . . . . 15975 1
55 . 1 1 59 59 ILE N N 15 1.4606 0.0666 . . . . . 15975 1
56 . 1 1 60 60 ASP N N 15 1.549 0.0352 . . . . . 15975 1
57 . 1 1 61 61 MET N N 15 1.4959 0.0403 . . . . . 15975 1
58 . 1 1 62 62 ASN N N 15 1.68 0.0263 . . . . . 15975 1
59 . 1 1 63 63 THR N N 15 1.8045 0.0296 . . . . . 15975 1
60 . 1 1 64 64 ASP N N 15 2.0153 0.0687 . . . . . 15975 1
61 . 1 1 65 65 TYR N N 15 1.8367 0.0652 . . . . . 15975 1
62 . 1 1 66 66 THR N N 15 0.9317 0.0079 . . . . . 15975 1
63 . 1 1 67 67 LEU N N 15 1.9577 0.1225 . . . . . 15975 1
64 . 1 1 68 68 GLU N N 15 1.6597 0.0257 . . . . . 15975 1
65 . 1 1 69 69 GLU N N 15 1.419 0.0164 . . . . . 15975 1
66 . 1 1 70 70 VAL N N 15 1.4224 0.0236 . . . . . 15975 1
67 . 1 1 71 71 GLY N N 15 1.2246 0.0218 . . . . . 15975 1
68 . 1 1 72 72 LYS N N 15 1.4106 0.0852 . . . . . 15975 1
69 . 1 1 73 73 GLN N N 15 1.3629 0.0471 . . . . . 15975 1
70 . 1 1 75 75 ASP N N 15 1.34 0.0393 . . . . . 15975 1
71 . 1 1 76 76 VAL N N 15 1.2684 0.0604 . . . . . 15975 1
72 . 1 1 77 77 THR N N 15 1.2108 0.0337 . . . . . 15975 1
73 . 1 1 78 78 ARG N N 15 1.2188 0.0644 . . . . . 15975 1
74 . 1 1 79 79 GLU N N 15 1.2748 0.0211 . . . . . 15975 1
75 . 1 1 80 80 ARG N N 15 1.1714 0.0335 . . . . . 15975 1
76 . 1 1 81 81 ILE N N 15 1.2533 0.033 . . . . . 15975 1
77 . 1 1 82 82 ARG N N 15 1.3865 0.0448 . . . . . 15975 1
78 . 1 1 83 83 GLN N N 15 1.3504 0.0446 . . . . . 15975 1
79 . 1 1 84 84 ILE N N 15 1.5251 0.0508 . . . . . 15975 1
80 . 1 1 85 85 GLU N N 15 1.3554 0.0518 . . . . . 15975 1
81 . 1 1 86 86 ALA N N 15 1.1576 0.0364 . . . . . 15975 1
82 . 1 1 87 87 LYS N N 15 1.2438 0.0232 . . . . . 15975 1
83 . 1 1 88 88 ALA N N 15 1.2204 0.0328 . . . . . 15975 1
84 . 1 1 89 89 LEU N N 15 1.2579 0.0207 . . . . . 15975 1
85 . 1 1 90 90 ARG N N 15 1.3247 0.0368 . . . . . 15975 1
86 . 1 1 91 91 LYS N N 15 1.3074 0.035 . . . . . 15975 1
87 . 1 1 92 92 LEU N N 15 1.3973 0.0459 . . . . . 15975 1
88 . 1 1 93 93 ARG N N 15 1.2942 0.0274 . . . . . 15975 1
89 . 1 1 94 94 HIS N N 15 1.3222 0.0285 . . . . . 15975 1
90 . 1 1 96 96 SER N N 15 1.2556 0.0259 . . . . . 15975 1
91 . 1 1 97 97 ARG N N 15 1.4166 0.0235 . . . . . 15975 1
92 . 1 1 98 98 SER N N 15 1.2064 0.0207 . . . . . 15975 1
93 . 1 1 99 99 GLU N N 15 1.1947 0.0348 . . . . . 15975 1
94 . 1 1 100 100 VAL N N 15 1.1299 0.0247 . . . . . 15975 1
95 . 1 1 101 101 LEU N N 15 1.393 0.0706 . . . . . 15975 1
96 . 1 1 102 102 ARG N N 15 1.2027 0.0372 . . . . . 15975 1
97 . 1 1 103 103 SER N N 15 1.2447 0.0513 . . . . . 15975 1
98 . 1 1 104 104 PHE N N 15 1.3087 0.0588 . . . . . 15975 1
99 . 1 1 105 105 LEU N N 15 1.185 0.0349 . . . . . 15975 1
100 . 1 1 106 106 ASP N N 15 1.1629 0.0537 . . . . . 15975 1
101 . 1 1 107 107 ASP N N 15 1.3353 0.0612 . . . . . 15975 1
stop_
save_