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 51066
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Name 'T1/R1 in S100A8 in the presence of excess Ca(II) ions'
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 900.1
_Heteronucl_T1_list.T1_coherence_type Iz
_Heteronucl_T1_list.T1_val_units s-1
_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
19 'T1/R1 relaxation' . . . 51066 1
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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
1 $software_1 . . 51066 1
2 $software_2 . . 51066 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 LEU N N 15 0.93 0.04 . . . . . 51066 1
2 . 1 1 3 3 THR N N 15 0.5 0.02 . . . . . 51066 1
3 . 1 1 4 4 GLU N N 15 0.53 0.01 . . . . . 51066 1
4 . 1 1 5 5 LEU N N 15 0.48 0.01 . . . . . 51066 1
5 . 1 1 6 6 GLU N N 15 0.47 0.01 . . . . . 51066 1
6 . 1 1 7 7 LYS N N 15 0.48 0.01 . . . . . 51066 1
7 . 1 1 8 8 ALA N N 15 0.5 0.01 . . . . . 51066 1
8 . 1 1 9 9 LEU N N 15 0.48 0.01 . . . . . 51066 1
9 . 1 1 10 10 ASN N N 15 0.47 0.02 . . . . . 51066 1
10 . 1 1 11 11 SER N N 15 0.47 0.02 . . . . . 51066 1
11 . 1 1 12 12 ILE N N 15 0.49 0.02 . . . . . 51066 1
12 . 1 1 13 13 ILE N N 15 0.49 0.01 . . . . . 51066 1
13 . 1 1 15 15 VAL N N 15 0.48 0.02 . . . . . 51066 1
14 . 1 1 16 16 TYR N N 15 0.49 0.02 . . . . . 51066 1
15 . 1 1 17 17 HIS N N 15 0.55 0.06 . . . . . 51066 1
16 . 1 1 22 22 ILE N N 15 0.64 0.04 . . . . . 51066 1
17 . 1 1 26 26 PHE N N 15 0.7 0.04 . . . . . 51066 1
18 . 1 1 28 28 ALA N N 15 0.46 0.06 . . . . . 51066 1
19 . 1 1 29 29 VAL N N 15 0.46 0.03 . . . . . 51066 1
20 . 1 1 30 30 TYR N N 15 0.49 0.03 . . . . . 51066 1
21 . 1 1 31 31 ARG N N 15 0.46 0.04 . . . . . 51066 1
22 . 1 1 32 32 ASP N N 15 0.55 0.03 . . . . . 51066 1
23 . 1 1 33 33 ASP N N 15 0.53 0.02 . . . . . 51066 1
24 . 1 1 34 34 LEU N N 15 0.52 0.02 . . . . . 51066 1
25 . 1 1 35 35 LYS N N 15 0.6 0.02 . . . . . 51066 1
26 . 1 1 40 40 THR N N 15 0.49 0.03 . . . . . 51066 1
27 . 1 1 53 53 VAL N N 15 0.51 0.02 . . . . . 51066 1
28 . 1 1 56 56 LYS N N 15 0.51 0.01 . . . . . 51066 1
29 . 1 1 57 57 GLU N N 15 0.51 0.01 . . . . . 51066 1
30 . 1 1 58 58 LEU N N 15 0.39 0.08 . . . . . 51066 1
31 . 1 1 59 59 ASP N N 15 0.46 0.02 . . . . . 51066 1
32 . 1 1 61 61 ASN N N 15 0.53 0.02 . . . . . 51066 1
33 . 1 1 62 62 THR N N 15 0.51 0.01 . . . . . 51066 1
34 . 1 1 63 63 ASP N N 15 0.47 0.02 . . . . . 51066 1
35 . 1 1 64 64 GLY N N 15 0.46 0.02 . . . . . 51066 1
36 . 1 1 65 65 ALA N N 15 0.52 0.01 . . . . . 51066 1
37 . 1 1 66 66 VAL N N 15 0.45 0.02 . . . . . 51066 1
38 . 1 1 67 67 ASN N N 15 0.52 0.03 . . . . . 51066 1
39 . 1 1 68 68 PHE N N 15 0.44 0.08 . . . . . 51066 1
40 . 1 1 69 69 GLN N N 15 0.49 0.01 . . . . . 51066 1
41 . 1 1 70 70 GLU N N 15 0.49 0.02 . . . . . 51066 1
42 . 1 1 71 71 PHE N N 15 0.49 0.02 . . . . . 51066 1
43 . 1 1 72 72 LEU N N 15 0.51 0.03 . . . . . 51066 1
44 . 1 1 73 73 ILE N N 15 0.49 0.01 . . . . . 51066 1
45 . 1 1 74 74 LEU N N 15 0.49 0.01 . . . . . 51066 1
46 . 1 1 75 75 VAL N N 15 0.49 0.01 . . . . . 51066 1
47 . 1 1 76 76 ILE N N 15 0.51 0.02 . . . . . 51066 1
48 . 1 1 80 80 VAL N N 15 0.5 0.01 . . . . . 51066 1
49 . 1 1 81 81 ALA N N 15 0.51 0.01 . . . . . 51066 1
50 . 1 1 82 82 ALA N N 15 0.47 0.02 . . . . . 51066 1
51 . 1 1 83 83 HIS N N 15 0.54 0.01 . . . . . 51066 1
52 . 1 1 84 84 LYS N N 15 0.53 0.02 . . . . . 51066 1
53 . 1 1 85 85 LYS N N 15 0.6 0.02 . . . . . 51066 1
54 . 1 1 86 86 SER N N 15 0.68 0.03 . . . . . 51066 1
55 . 1 1 87 87 HIS N N 15 0.67 0.05 . . . . . 51066 1
56 . 1 1 88 88 GLU N N 15 0.79 0.03 . . . . . 51066 1
57 . 1 1 89 89 GLU N N 15 1.01 0.05 . . . . . 51066 1
58 . 1 1 90 90 SER N N 15 1.03 0.06 . . . . . 51066 1
59 . 1 1 91 91 HIS N N 15 0.89 0.07 . . . . . 51066 1
60 . 1 1 92 92 LYS N N 15 0.93 0.05 . . . . . 51066 1
61 . 1 1 93 93 GLU N N 15 1.13 0.01 . . . . . 51066 1
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save_