Content for NMR-STAR saveframe, "2H_R2_glucose_4"
save_2H_R2_glucose_4
_Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation
_Heteronucl_T2_list.Sf_framecode 2H_R2_glucose_4
_Heteronucl_T2_list.Entry_ID 15144
_Heteronucl_T2_list.ID 8
_Heteronucl_T2_list.Sample_condition_list_ID 8
_Heteronucl_T2_list.Sample_condition_list_label $glucose_sample_condition_4
_Heteronucl_T2_list.Temp_calibration_method .
_Heteronucl_T2_list.Temp_control_method .
_Heteronucl_T2_list.Spectrometer_frequency_1H 600
_Heteronucl_T2_list.T2_coherence_type Dx
_Heteronucl_T2_list.T2_val_units s-1
_Heteronucl_T2_list.Rex_units .
_Heteronucl_T2_list.Details 'temperatures 30C'
_Heteronucl_T2_list.Text_data_format .
_Heteronucl_T2_list.Text_data .
loop_
_Heteronucl_T2_experiment.Experiment_ID
_Heteronucl_T2_experiment.Experiment_name
_Heteronucl_T2_experiment.Sample_ID
_Heteronucl_T2_experiment.Sample_label
_Heteronucl_T2_experiment.Sample_state
_Heteronucl_T2_experiment.Entry_ID
_Heteronucl_T2_experiment.Heteronucl_T2_list_ID
4 'methyl 2H R2' . . . 15144 8
stop_
loop_
_T2.ID
_T2.Assembly_atom_ID
_T2.Entity_assembly_ID
_T2.Entity_ID
_T2.Comp_index_ID
_T2.Seq_ID
_T2.Comp_ID
_T2.Atom_ID
_T2.Atom_type
_T2.Atom_isotope_number
_T2.T2_val
_T2.T2_val_err
_T2.Rex_val
_T2.Rex_err
_T2.Resonance_ID
_T2.Auth_entity_assembly_ID
_T2.Auth_seq_ID
_T2.Auth_comp_ID
_T2.Auth_atom_ID
_T2.Entry_ID
_T2.Heteronucl_T2_list_ID
1 . 1 1 1 1 MET HE H 2 004.51 001.52 . . . . . . . 15144 8
2 . 1 1 4 4 THR HG2 H 2 034.99 001.14 . . . . . . . 15144 8
3 . 1 1 8 8 LEU HD1 H 2 048.27 000.76 . . . . . . . 15144 8
4 . 1 1 8 8 LEU HD2 H 2 061.94 001.70 . . . . . . . 15144 8
5 . 1 1 9 9 VAL HG1 H 2 073.99 000.91 . . . . . . . 15144 8
6 . 1 1 9 9 VAL HG2 H 2 060.31 000.57 . . . . . . . 15144 8
7 . 1 1 10 10 LEU HD1 H 2 062.52 002.42 . . . . . . . 15144 8
8 . 1 1 10 10 LEU HD2 H 2 050.79 001.30 . . . . . . . 15144 8
9 . 1 1 11 11 ALA HB H 2 095.50 001.85 . . . . . . . 15144 8
10 . 1 1 12 12 LEU HD1 H 2 052.25 000.30 . . . . . . . 15144 8
11 . 1 1 12 12 LEU HD2 H 2 050.57 004.26 . . . . . . . 15144 8
12 . 1 1 23 23 VAL HG1 H 2 048.84 000.63 . . . . . . . 15144 8
13 . 1 1 23 23 VAL HG2 H 2 047.37 000.31 . . . . . . . 15144 8
14 . 1 1 24 24 THR HG2 H 2 080.78 000.95 . . . . . . . 15144 8
15 . 1 1 25 25 MET HE H 2 057.34 001.38 . . . . . . . 15144 8
16 . 1 1 30 30 ILE HG2 H 2 061.56 001.16 . . . . . . . 15144 8
17 . 1 1 30 30 ILE HD1 H 2 028.77 000.34 . . . . . . . 15144 8
18 . 1 1 32 32 THR HG2 H 2 067.15 002.33 . . . . . . . 15144 8
19 . 1 1 33 33 LEU HD1 H 2 054.25 002.02 . . . . . . . 15144 8
20 . 1 1 33 33 LEU HD2 H 2 059.72 000.55 . . . . . . . 15144 8
21 . 1 1 34 34 LEU HD1 H 2 053.95 000.70 . . . . . . . 15144 8
22 . 1 1 34 34 LEU HD2 H 2 052.04 002.24 . . . . . . . 15144 8
23 . 1 1 37 37 THR HG2 H 2 056.10 001.50 . . . . . . . 15144 8
24 . 1 1 44 44 VAL HG1 H 2 078.99 001.07 . . . . . . . 15144 8
25 . 1 1 44 44 VAL HG2 H 2 073.80 000.95 . . . . . . . 15144 8
26 . 1 1 46 46 VAL HG1 H 2 057.69 000.64 . . . . . . . 15144 8
27 . 1 1 46 46 VAL HG2 H 2 058.37 000.59 . . . . . . . 15144 8
28 . 1 1 53 53 VAL HG1 H 2 086.69 001.10 . . . . . . . 15144 8
29 . 1 1 53 53 VAL HG2 H 2 087.60 001.16 . . . . . . . 15144 8
30 . 1 1 55 55 ALA HB H 2 096.38 000.64 . . . . . . . 15144 8
31 . 1 1 56 56 ALA HB H 2 076.18 001.06 . . . . . . . 15144 8
32 . 1 1 58 58 VAL HG1 H 2 063.38 000.43 . . . . . . . 15144 8
33 . 1 1 58 58 VAL HG2 H 2 069.42 001.28 . . . . . . . 15144 8
34 . 1 1 61 61 LEU HD1 H 2 039.47 000.65 . . . . . . . 15144 8
35 . 1 1 61 61 LEU HD2 H 2 039.33 001.29 . . . . . . . 15144 8
stop_
save_