Content for NMR-STAR saveframe, "heteronucl_T1_relaxation_1"
save_heteronucl_T1_relaxation_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronucl_T1_relaxation_1
_Heteronucl_T1_list.Entry_ID 52365
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Name "F' T1 600"
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 600
_Heteronucl_T1_list.T1_coherence_type Iz
_Heteronucl_T1_list.T1_val_units s
_Heteronucl_T1_list.Details .
_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
3 'T1/R1 relaxation' . . . 52365 1
stop_
loop_
_Heteronucl_T1_software.Software_ID
_Heteronucl_T1_software.Software_label
_Heteronucl_T1_software.Method_ID
_Heteronucl_T1_software.Method_label
_Heteronucl_T1_software.Entry_ID
_Heteronucl_T1_software.Heteronucl_T1_list_ID
7 $software_7 . . 52365 1
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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 2 2 MET N N 15 0.5345 0.0062 . . . . . 52365 1
2 . 1 1 3 3 GLN N N 15 0.564 0.0037 . . . . . 52365 1
3 . 1 1 4 4 ILE N N 15 0.5176 0.0048 . . . . . 52365 1
4 . 1 1 5 5 PHE N N 15 0.478 0.0053 . . . . . 52365 1
5 . 1 1 6 6 VAL N N 15 0.5057 0.0054 . . . . . 52365 1
6 . 1 1 7 7 LYS N N 15 0.4885 0.003 . . . . . 52365 1
7 . 1 1 8 8 THR N N 15 0.4903 0.0054 . . . . . 52365 1
8 . 1 1 9 9 LEU N N 15 0.5 0.0058 . . . . . 52365 1
9 . 1 1 10 10 THR N N 15 0.529 0.0066 . . . . . 52365 1
10 . 1 1 11 11 GLY N N 15 0.5194 0.0052 . . . . . 52365 1
11 . 1 1 12 12 LYS N N 15 0.541 0.0064 . . . . . 52365 1
12 . 1 1 13 13 THR N N 15 0.5248 0.0066 . . . . . 52365 1
13 . 1 1 14 14 ILE N N 15 0.4957 0.0046 . . . . . 52365 1
14 . 1 1 15 15 THR N N 15 0.5162 0.0072 . . . . . 52365 1
15 . 1 1 16 16 LEU N N 15 0.485 0.0029 . . . . . 52365 1
16 . 1 1 17 17 GLU N N 15 0.5308 0.0027 . . . . . 52365 1
17 . 1 1 18 18 VAL N N 15 0.5011 0.005 . . . . . 52365 1
18 . 1 1 19 19 GLU N N 15 0.5506 0.0083 . . . . . 52365 1
19 . 1 1 20 20 SER N N 15 0.5493 0.0057 . . . . . 52365 1
20 . 1 1 21 21 SER N N 15 0.4806 0.0076 . . . . . 52365 1
21 . 1 1 22 22 ASP N N 15 0.475 0.0044 . . . . . 52365 1
22 . 1 1 23 23 THR N N 15 0.6163 0.0087 . . . . . 52365 1
23 . 1 1 24 24 ILE N N 15 0.4634 0.0083 . . . . . 52365 1
24 . 1 1 25 25 ASP N N 15 0.4754 0.0068 . . . . . 52365 1
25 . 1 1 26 26 ASN N N 15 0.4828 0.0071 . . . . . 52365 1
26 . 1 1 27 27 VAL N N 15 0.5005 0.0027 . . . . . 52365 1
27 . 1 1 28 28 LYS N N 15 0.4774 0.0046 . . . . . 52365 1
28 . 1 1 29 29 ALA N N 15 0.4822 0.0031 . . . . . 52365 1
29 . 1 1 30 30 LYS N N 15 0.4971 0.0029 . . . . . 52365 1
30 . 1 1 31 31 ILE N N 15 0.5328 0.007 . . . . . 52365 1
31 . 1 1 32 32 GLN N N 15 0.4898 0.0051 . . . . . 52365 1
32 . 1 1 33 33 ASP N N 15 0.5 0.0031 . . . . . 52365 1
33 . 1 1 34 34 LYS N N 15 0.5112 0.0012 . . . . . 52365 1
34 . 1 1 35 35 GLU N N 15 0.5159 0.0028 . . . . . 52365 1
35 . 1 1 36 36 GLY N N 15 0.5266 0.0032 . . . . . 52365 1
36 . 1 1 37 37 ILE N N 15 0.6041 0.0024 . . . . . 52365 1
37 . 1 1 40 40 ASP N N 15 0.4933 0.0029 . . . . . 52365 1
38 . 1 1 41 41 GLN N N 15 0.493 0.0027 . . . . . 52365 1
39 . 1 1 42 42 GLN N N 15 0.5002 0.0037 . . . . . 52365 1
40 . 1 1 43 43 ARG N N 15 0.5 0.0033 . . . . . 52365 1
41 . 1 1 44 44 LEU N N 15 0.4939 0.0069 . . . . . 52365 1
42 . 1 1 45 45 ILE N N 15 0.5002 0.0024 . . . . . 52365 1
43 . 1 1 46 46 PHE N N 15 0.5 0.0031 . . . . . 52365 1
44 . 1 1 47 47 ALA N N 15 0.5146 0.0024 . . . . . 52365 1
45 . 1 1 48 48 GLY N N 15 0.5108 0.0024 . . . . . 52365 1
46 . 1 1 49 49 LYS N N 15 0.5273 0.0019 . . . . . 52365 1
47 . 1 1 50 50 GLN N N 15 0.5365 0.0025 . . . . . 52365 1
48 . 1 1 51 51 LEU N N 15 0.499 0.0042 . . . . . 52365 1
49 . 1 1 52 52 GLU N N 15 0.5744 0.0061 . . . . . 52365 1
50 . 1 1 53 53 ASP N N 15 0.5471 0.0069 . . . . . 52365 1
51 . 1 1 54 54 GLY N N 15 0.5026 0.0063 . . . . . 52365 1
52 . 1 1 55 55 ARG N N 15 0.5211 0.0051 . . . . . 52365 1
53 . 1 1 56 56 THR N N 15 0.4862 0.0067 . . . . . 52365 1
54 . 1 1 57 57 LEU N N 15 0.4674 0.0067 . . . . . 52365 1
55 . 1 1 58 58 ALA N N 15 0.4783 0.0023 . . . . . 52365 1
56 . 1 1 59 59 ASP N N 15 0.4691 0.008 . . . . . 52365 1
57 . 1 1 60 60 TYR N N 15 0.4966 0.0044 . . . . . 52365 1
58 . 1 1 61 61 ASN N N 15 0.4867 0.0046 . . . . . 52365 1
59 . 1 1 62 62 ILE N N 15 0.4873 0.0037 . . . . . 52365 1
60 . 1 1 63 63 GLN N N 15 0.5451 0.0046 . . . . . 52365 1
61 . 1 1 64 64 LYS N N 15 0.5414 0.0039 . . . . . 52365 1
62 . 1 1 65 65 GLU N N 15 0.4857 0.0026 . . . . . 52365 1
63 . 1 1 66 66 SER N N 15 0.4863 0.0086 . . . . . 52365 1
64 . 1 1 67 67 THR N N 15 0.4989 0.0094 . . . . . 52365 1
65 . 1 1 68 68 LEU N N 15 0.5021 0.0049 . . . . . 52365 1
66 . 1 1 69 69 HIS N N 15 0.5108 0.005 . . . . . 52365 1
67 . 1 1 70 70 LEU N N 15 0.5131 0.0034 . . . . . 52365 1
68 . 1 1 71 71 VAL N N 15 0.4988 0.0021 . . . . . 52365 1
69 . 1 1 72 72 LEU N N 15 0.5237 0.0027 . . . . . 52365 1
70 . 1 1 73 73 ARG N N 15 0.5177 0.0024 . . . . . 52365 1
71 . 1 1 74 74 LEU N N 15 0.5243 0.008 . . . . . 52365 1
72 . 1 1 75 75 ARG N N 15 0.592 0.0035 . . . . . 52365 1
73 . 1 1 76 76 GLY N N 15 0.7589 0.0021 . . . . . 52365 1
74 . 1 1 77 77 GLY N N 15 1.1499 0.0058 . . . . . 52365 1
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save_