Content for NMR-STAR saveframe, "2H_R1_pyruvate_1"
save_2H_R1_pyruvate_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode 2H_R1_pyruvate_1
_Heteronucl_T1_list.Entry_ID 15144
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $pyruvate_sample_condition_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 600
_Heteronucl_T1_list.T1_coherence_type Dz
_Heteronucl_T1_list.T1_val_units s-1
_Heteronucl_T1_list.Details 'temperatures 10C'
_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
1 'methyl 2H R1' . . . 15144 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 8 8 LEU HD1 H 2 15.92 00.17 . . . . . 15144 1
2 . 1 1 8 8 LEU HD2 H 2 24.69 00.38 . . . . . 15144 1
3 . 1 1 9 9 VAL HG1 H 2 40.14 00.77 . . . . . 15144 1
4 . 1 1 9 9 VAL HG2 H 2 17.62 00.36 . . . . . 15144 1
5 . 1 1 10 10 LEU HD1 H 2 28.30 00.61 . . . . . 15144 1
6 . 1 1 10 10 LEU HD2 H 2 23.46 00.30 . . . . . 15144 1
7 . 1 1 12 12 LEU HD1 H 2 16.21 00.11 . . . . . 15144 1
8 . 1 1 12 12 LEU HD2 H 2 26.37 00.19 . . . . . 15144 1
9 . 1 1 23 23 VAL HG1 H 2 45.62 00.78 . . . . . 15144 1
10 . 1 1 23 23 VAL HG2 H 2 42.88 00.92 . . . . . 15144 1
11 . 1 1 30 30 ILE HG2 H 2 18.31 00.99 . . . . . 15144 1
12 . 1 1 31 31 LEU HD1 H 2 37.12 00.53 . . . . . 15144 1
13 . 1 1 31 31 LEU HD2 H 2 19.82 00.33 . . . . . 15144 1
14 . 1 1 33 33 LEU HD1 H 2 18.05 00.38 . . . . . 15144 1
15 . 1 1 33 33 LEU HD2 H 2 19.83 00.19 . . . . . 15144 1
16 . 1 1 34 34 LEU HD1 H 2 23.11 00.23 . . . . . 15144 1
17 . 1 1 34 34 LEU HD2 H 2 25.56 00.61 . . . . . 15144 1
18 . 1 1 44 44 VAL HG1 H 2 41.91 00.58 . . . . . 15144 1
19 . 1 1 44 44 VAL HG2 H 2 32.61 00.51 . . . . . 15144 1
20 . 1 1 46 46 VAL HG1 H 2 29.76 00.26 . . . . . 15144 1
21 . 1 1 46 46 VAL HG2 H 2 27.39 00.30 . . . . . 15144 1
22 . 1 1 53 53 VAL HG1 H 2 53.14 01.39 . . . . . 15144 1
23 . 1 1 53 53 VAL HG2 H 2 51.78 00.76 . . . . . 15144 1
24 . 1 1 56 56 ALA HB H 2 28.52 01.63 . . . . . 15144 1
25 . 1 1 58 58 VAL HG1 H 2 28.80 00.20 . . . . . 15144 1
26 . 1 1 58 58 VAL HG2 H 2 31.35 00.39 . . . . . 15144 1
27 . 1 1 61 61 LEU HD1 H 2 16.65 00.22 . . . . . 15144 1
28 . 1 1 61 61 LEU HD2 H 2 19.69 00.34 . . . . . 15144 1
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save_