Content for NMR-STAR saveframe, "15N_T1_750"
save_15N_T1_750
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode 15N_T1_750
_Heteronucl_T1_list.Entry_ID 4245
_Heteronucl_T1_list.ID 4
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_one
_Heteronucl_T1_list.Spectrometer_frequency_1H 750
_Heteronucl_T1_list.T1_coherence_type Nz
_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
. . 1 $sample_one . 4245 4
stop_
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 GLN N . . 0.6119 0.0062 . . . . . 4245 4
2 . 1 1 3 3 ILE N . . 0.5877 0.0063 . . . . . 4245 4
3 . 1 1 4 4 PHE N . . 0.5652 0.0074 . . . . . 4245 4
4 . 1 1 5 5 VAL N . . 0.6046 0.0079 . . . . . 4245 4
5 . 1 1 6 6 LYS N . . 0.5697 0.0070 . . . . . 4245 4
6 . 1 1 7 7 THR N . . 0.5830 0.0065 . . . . . 4245 4
7 . 1 1 8 8 LEU N . . 0.5790 0.0064 . . . . . 4245 4
8 . 1 1 9 9 THR N . . 0.6352 0.0078 . . . . . 4245 4
9 . 1 1 10 10 GLY N . . 0.6019 0.0059 . . . . . 4245 4
10 . 1 1 11 11 LYS N . . 0.6292 0.0054 . . . . . 4245 4
11 . 1 1 12 12 THR N . . 0.6344 0.0066 . . . . . 4245 4
12 . 1 1 13 13 ILE N . . 0.5894 0.0080 . . . . . 4245 4
13 . 1 1 14 14 THR N . . 0.6163 0.0070 . . . . . 4245 4
14 . 1 1 15 15 LEU N . . 0.5859 0.0069 . . . . . 4245 4
15 . 1 1 16 16 GLU N . . 0.6624 0.0062 . . . . . 4245 4
16 . 1 1 17 17 VAL N . . 0.5774 0.0062 . . . . . 4245 4
17 . 1 1 18 18 GLU N . . 0.6342 0.0074 . . . . . 4245 4
18 . 1 1 20 20 SER N . . 0.6320 0.0075 . . . . . 4245 4
19 . 1 1 22 22 THR N . . 0.5896 0.0069 . . . . . 4245 4
20 . 1 1 23 23 ILE N . . 0.5692 0.0083 . . . . . 4245 4
21 . 1 1 25 25 ASN N . . 0.5814 0.0069 . . . . . 4245 4
22 . 1 1 26 26 VAL N . . 0.5837 0.0057 . . . . . 4245 4
23 . 1 1 27 27 LYS N . . 0.5562 0.0060 . . . . . 4245 4
24 . 1 1 29 29 LYS N . . 0.5719 0.0056 . . . . . 4245 4
25 . 1 1 30 30 ILE N . . 0.5745 0.0060 . . . . . 4245 4
26 . 1 1 32 32 ASP N . . 0.5740 0.0050 . . . . . 4245 4
27 . 1 1 33 33 LYS N . . 0.5938 0.0058 . . . . . 4245 4
28 . 1 1 34 34 GLU N . . 0.5958 0.0078 . . . . . 4245 4
29 . 1 1 35 35 GLY N . . 0.6260 0.0086 . . . . . 4245 4
30 . 1 1 36 36 ILE N . . 0.6978 0.0076 . . . . . 4245 4
31 . 1 1 39 39 ASP N . . 0.5720 0.0050 . . . . . 4245 4
32 . 1 1 40 40 GLN N . . 0.5941 0.0075 . . . . . 4245 4
33 . 1 1 41 41 GLN N . . 0.6005 0.0077 . . . . . 4245 4
34 . 1 1 42 42 ARG N . . 0.5921 0.0079 . . . . . 4245 4
35 . 1 1 43 43 LEU N . . 0.6128 0.0101 . . . . . 4245 4
36 . 1 1 44 44 ILE N . . 0.5916 0.0076 . . . . . 4245 4
37 . 1 1 45 45 PHE N . . 0.5815 0.0082 . . . . . 4245 4
38 . 1 1 46 46 ALA N . . 0.5894 0.0084 . . . . . 4245 4
39 . 1 1 47 47 GLY N . . 0.6077 0.0068 . . . . . 4245 4
40 . 1 1 48 48 LYS N . . 0.6068 0.0055 . . . . . 4245 4
41 . 1 1 49 49 GLN N . . 0.6354 0.0051 . . . . . 4245 4
42 . 1 1 50 50 LEU N . . 0.5973 0.0080 . . . . . 4245 4
43 . 1 1 51 51 GLU N . . 0.6299 0.0098 . . . . . 4245 4
44 . 1 1 52 52 ASP N . . 0.6636 0.0062 . . . . . 4245 4
45 . 1 1 54 54 ARG N . . 0.6252 0.0075 . . . . . 4245 4
46 . 1 1 55 55 THR N . . 0.6079 0.0095 . . . . . 4245 4
47 . 1 1 56 56 LEU N . . 0.5666 0.0062 . . . . . 4245 4
48 . 1 1 57 57 SER N . . 0.5859 0.0058 . . . . . 4245 4
49 . 1 1 58 58 ASP N . . 0.5598 0.0064 . . . . . 4245 4
50 . 1 1 59 59 TYR N . . 0.6021 0.0087 . . . . . 4245 4
51 . 1 1 60 60 ASN N . . 0.5965 0.0074 . . . . . 4245 4
52 . 1 1 62 62 GLN N . . 0.6768 0.0077 . . . . . 4245 4
53 . 1 1 63 63 LYS N . . 0.6282 0.0047 . . . . . 4245 4
54 . 1 1 64 64 GLU N . . 0.5707 0.0080 . . . . . 4245 4
55 . 1 1 65 65 SER N . . 0.6100 0.0068 . . . . . 4245 4
56 . 1 1 66 66 THR N . . 0.6140 0.0084 . . . . . 4245 4
57 . 1 1 67 67 LEU N . . 0.5940 0.0087 . . . . . 4245 4
58 . 1 1 68 68 HIS N . . 0.5969 0.0082 . . . . . 4245 4
59 . 1 1 70 70 VAL N . . 0.5875 0.0084 . . . . . 4245 4
60 . 1 1 74 74 ARG N . . 0.6970 0.0040 . . . . . 4245 4
61 . 1 1 75 75 GLY N . . 0.8438 0.0052 . . . . . 4245 4
62 . 1 1 76 76 GLY N . . 1.2631 0.0063 . . . . . 4245 4
stop_
save_