Content for NMR-STAR saveframe, "2H_R2_glucose_3"
save_2H_R2_glucose_3
_Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation
_Heteronucl_T2_list.Sf_framecode 2H_R2_glucose_3
_Heteronucl_T2_list.Entry_ID 15144
_Heteronucl_T2_list.ID 7
_Heteronucl_T2_list.Sample_condition_list_ID 7
_Heteronucl_T2_list.Sample_condition_list_label $glucose_sample_condition_3
_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 24C'
_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 7
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 2 004.99 001.95 . . . . . . . 15144 7
2 . 1 1 4 4 THR HG2 H 2 040.15 001.77 . . . . . . . 15144 7
3 . 1 1 8 8 LEU HD1 H 2 056.11 000.91 . . . . . . . 15144 7
4 . 1 1 8 8 LEU HD2 H 2 071.93 001.64 . . . . . . . 15144 7
5 . 1 1 9 9 VAL HG1 H 2 083.63 001.26 . . . . . . . 15144 7
6 . 1 1 9 9 VAL HG2 H 2 068.53 001.32 . . . . . . . 15144 7
7 . 1 1 10 10 LEU HD1 H 2 070.40 003.74 . . . . . . . 15144 7
8 . 1 1 10 10 LEU HD2 H 2 058.69 001.37 . . . . . . . 15144 7
9 . 1 1 11 11 ALA HB H 2 104.20 002.15 . . . . . . . 15144 7
10 . 1 1 12 12 LEU HD1 H 2 056.77 001.14 . . . . . . . 15144 7
11 . 1 1 12 12 LEU HD2 H 2 058.09 005.94 . . . . . . . 15144 7
12 . 1 1 23 23 VAL HG1 H 2 054.32 001.40 . . . . . . . 15144 7
13 . 1 1 23 23 VAL HG2 H 2 054.00 000.80 . . . . . . . 15144 7
14 . 1 1 24 24 THR HG2 H 2 090.65 001.64 . . . . . . . 15144 7
15 . 1 1 25 25 MET HE H 2 062.98 001.46 . . . . . . . 15144 7
16 . 1 1 30 30 ILE HG2 H 2 068.45 001.34 . . . . . . . 15144 7
17 . 1 1 30 30 ILE HD1 H 2 033.49 000.60 . . . . . . . 15144 7
18 . 1 1 32 32 THR HG2 H 2 074.67 002.91 . . . . . . . 15144 7
19 . 1 1 33 33 LEU HD1 H 2 062.52 001.83 . . . . . . . 15144 7
20 . 1 1 33 33 LEU HD2 H 2 067.62 000.69 . . . . . . . 15144 7
21 . 1 1 34 34 LEU HD1 H 2 060.29 001.19 . . . . . . . 15144 7
22 . 1 1 34 34 LEU HD2 H 2 058.34 001.81 . . . . . . . 15144 7
23 . 1 1 37 37 THR HG2 H 2 062.01 001.55 . . . . . . . 15144 7
24 . 1 1 44 44 VAL HG1 H 2 090.61 001.63 . . . . . . . 15144 7
25 . 1 1 44 44 VAL HG2 H 2 082.59 001.07 . . . . . . . 15144 7
26 . 1 1 46 46 VAL HG1 H 2 065.03 001.26 . . . . . . . 15144 7
27 . 1 1 46 46 VAL HG2 H 2 063.42 001.00 . . . . . . . 15144 7
28 . 1 1 53 53 VAL HG1 H 2 098.78 001.12 . . . . . . . 15144 7
29 . 1 1 53 53 VAL HG2 H 2 095.90 001.79 . . . . . . . 15144 7
30 . 1 1 55 55 ALA HB H 2 107.78 000.91 . . . . . . . 15144 7
31 . 1 1 56 56 ALA HB H 2 083.81 001.86 . . . . . . . 15144 7
32 . 1 1 58 58 VAL HG1 H 2 069.81 001.91 . . . . . . . 15144 7
33 . 1 1 58 58 VAL HG2 H 2 077.58 000.84 . . . . . . . 15144 7
34 . 1 1 61 61 LEU HD1 H 2 043.30 001.49 . . . . . . . 15144 7
35 . 1 1 61 61 LEU HD2 H 2 041.46 003.10 . . . . . . . 15144 7
stop_
save_