Content for NMR-STAR saveframe, "heteronuclear_T1_list_2"
save_heteronuclear_T1_list_2
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_2
_Heteronucl_T1_list.Entry_ID 18864
_Heteronucl_T1_list.ID 2
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 500
_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
7 '2D 1H-15N HSQC (R1)' . . . 18864 2
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 8 8 ASP N N 15 1.769 0.052 . . 8 D . 18864 2
2 . 1 1 9 9 LYS N N 15 1.595 0.014 . . 9 K . 18864 2
3 . 1 1 10 10 ILE N N 15 1.634 0.040 . . 10 I . 18864 2
4 . 1 1 11 11 LYS N N 15 1.663 0.017 . . 11 K . 18864 2
5 . 1 1 12 12 CYS N N 15 1.678 0.024 . . 12 C . 18864 2
6 . 1 1 13 13 SER N N 15 1.645 0.031 . . 13 S . 18864 2
7 . 1 1 14 14 HIS N N 15 1.676 0.030 . . 14 H . 18864 2
8 . 1 1 15 15 ILE N N 15 1.529 0.021 . . 15 I . 18864 2
9 . 1 1 16 16 LEU N N 15 1.672 0.035 . . 16 L . 18864 2
10 . 1 1 17 17 VAL N N 15 1.633 0.026 . . 17 V . 18864 2
11 . 1 1 18 18 LYS N N 15 1.507 0.012 . . 18 K . 18864 2
12 . 1 1 19 19 LYS N N 15 1.521 0.019 . . 19 K . 18864 2
13 . 1 1 20 20 GLN N N 15 1.655 0.032 . . 20 Q . 18864 2
14 . 1 1 22 22 GLU N N 15 1.711 0.018 . . 22 E . 18864 2
15 . 1 1 23 23 ALA N N 15 1.665 0.030 . . 23 A . 18864 2
16 . 1 1 24 24 LEU N N 15 1.657 0.019 . . 24 L . 18864 2
17 . 1 1 25 25 ALA N N 15 1.720 0.013 . . 25 A . 18864 2
18 . 1 1 26 26 VAL N N 15 1.565 0.013 . . 26 V . 18864 2
19 . 1 1 27 27 GLN N N 15 1.656 0.016 . . 27 Q . 18864 2
20 . 1 1 28 28 GLU N N 15 1.732 0.031 . . 28 E . 18864 2
21 . 1 1 29 29 ARG N N 15 1.754 0.036 . . 29 R . 18864 2
22 . 1 1 30 30 LEU N N 15 1.640 0.018 . . 30 L . 18864 2
23 . 1 1 31 31 LYS N N 15 1.832 0.045 . . 31 K . 18864 2
24 . 1 1 32 32 ALA N N 15 1.580 0.007 . . 32 A . 18864 2
25 . 1 1 33 33 GLY N N 15 1.582 0.016 . . 33 G . 18864 2
26 . 1 1 34 34 GLU N N 15 1.619 0.013 . . 34 E . 18864 2
27 . 1 1 35 35 LYS N N 15 1.532 0.023 . . 35 K . 18864 2
28 . 1 1 36 36 PHE N N 15 1.671 0.053 . . 36 F . 18864 2
29 . 1 1 37 37 GLY N N 15 1.754 0.029 . . 37 G . 18864 2
30 . 1 1 38 38 LYS N N 15 1.657 0.032 . . 38 K . 18864 2
31 . 1 1 39 39 LEU N N 15 1.644 0.031 . . 39 L . 18864 2
32 . 1 1 40 40 ALA N N 15 1.707 0.028 . . 40 A . 18864 2
33 . 1 1 41 41 LYS N N 15 1.580 0.016 . . 41 K . 18864 2
34 . 1 1 42 42 GLU N N 15 1.715 0.032 . . 42 E . 18864 2
35 . 1 1 43 43 LEU N N 15 1.591 0.031 . . 43 L . 18864 2
36 . 1 1 44 44 SER N N 15 1.639 0.018 . . 44 S . 18864 2
37 . 1 1 45 45 ILE N N 15 1.668 0.060 . . 45 I . 18864 2
38 . 1 1 46 46 ASP N N 15 1.662 0.024 . . 46 D . 18864 2
39 . 1 1 48 48 GLY N N 15 1.650 0.088 . . 48 G . 18864 2
40 . 1 1 49 49 SER N N 15 1.631 0.028 . . 49 S . 18864 2
41 . 1 1 50 50 ALA N N 15 1.726 0.024 . . 50 A . 18864 2
42 . 1 1 51 51 LYS N N 15 1.782 0.037 . . 51 K . 18864 2
43 . 1 1 52 52 ARG N N 15 1.727 0.037 . . 52 R . 18864 2
44 . 1 1 53 53 ASP N N 15 1.734 0.061 . . 53 D . 18864 2
45 . 1 1 54 54 GLY N N 15 1.726 0.019 . . 54 G . 18864 2
46 . 1 1 55 55 SER N N 15 1.675 0.023 . . 55 S . 18864 2
47 . 1 1 56 56 LEU N N 15 1.659 0.052 . . 56 L . 18864 2
48 . 1 1 57 57 GLY N N 15 1.569 0.038 . . 57 G . 18864 2
49 . 1 1 58 58 TYR N N 15 1.664 0.045 . . 58 Y . 18864 2
50 . 1 1 59 59 PHE N N 15 1.692 0.030 . . 59 F . 18864 2
51 . 1 1 60 60 GLY N N 15 1.603 0.019 . . 60 G . 18864 2
52 . 1 1 61 61 ARG N N 15 1.476 0.015 . . 61 R . 18864 2
53 . 1 1 62 62 GLY N N 15 1.483 0.021 . . 62 G . 18864 2
54 . 1 1 63 63 LYS N N 15 1.586 0.030 . . 63 K . 18864 2
55 . 1 1 64 64 MET N N 15 1.677 0.022 . . 64 M . 18864 2
56 . 1 1 65 65 VAL N N 15 1.442 0.010 . . 65 V . 18864 2
57 . 1 1 66 66 LYS N N 15 1.797 0.044 . . 66 K . 18864 2
58 . 1 1 68 68 PHE N N 15 1.681 0.027 . . 68 F . 18864 2
59 . 1 1 69 69 GLU N N 15 1.628 0.022 . . 69 E . 18864 2
60 . 1 1 70 70 ASP N N 15 1.639 0.020 . . 70 D . 18864 2
61 . 1 1 71 71 ALA N N 15 1.676 0.012 . . 71 A . 18864 2
62 . 1 1 72 72 ALA N N 15 1.694 0.017 . . 72 A . 18864 2
63 . 1 1 73 73 PHE N N 15 1.639 0.018 . . 73 F . 18864 2
64 . 1 1 74 74 ARG N N 15 1.556 0.019 . . 74 R . 18864 2
65 . 1 1 75 75 LEU N N 15 1.677 0.023 . . 75 L . 18864 2
66 . 1 1 76 76 GLN N N 15 1.496 0.040 . . 76 Q . 18864 2
67 . 1 1 77 77 VAL N N 15 1.529 0.021 . . 77 V . 18864 2
68 . 1 1 78 78 GLY N N 15 1.677 0.022 . . 78 G . 18864 2
69 . 1 1 79 79 GLU N N 15 1.600 0.025 . . 79 E . 18864 2
70 . 1 1 80 80 VAL N N 15 1.663 0.028 . . 80 V . 18864 2
71 . 1 1 81 81 SER N N 15 1.766 0.029 . . 81 S . 18864 2
72 . 1 1 82 82 GLU N N 15 1.424 0.017 . . 82 E . 18864 2
73 . 1 1 84 84 VAL N N 15 1.666 0.036 . . 84 V . 18864 2
74 . 1 1 85 85 LYS N N 15 1.737 0.041 . . 85 K . 18864 2
75 . 1 1 86 86 SER N N 15 1.549 0.018 . . 86 S . 18864 2
76 . 1 1 87 87 GLU N N 15 1.658 0.090 . . 87 E . 18864 2
77 . 1 1 88 88 PHE N N 15 1.600 0.016 . . 88 F . 18864 2
78 . 1 1 89 89 GLY N N 15 1.599 0.029 . . 89 G . 18864 2
79 . 1 1 90 90 TYR N N 15 1.536 0.035 . . 90 Y . 18864 2
80 . 1 1 91 91 HIS N N 15 1.637 0.045 . . 91 H . 18864 2
81 . 1 1 92 92 VAL N N 15 1.630 0.023 . . 92 V . 18864 2
82 . 1 1 93 93 ILE N N 15 1.641 0.049 . . 93 I . 18864 2
83 . 1 1 94 94 LYS N N 15 1.724 0.034 . . 94 K . 18864 2
84 . 1 1 95 95 ARG N N 15 1.678 0.025 . . 95 R . 18864 2
85 . 1 1 96 96 LEU N N 15 1.728 0.012 . . 96 L . 18864 2
86 . 1 1 97 97 GLY N N 15 1.559 0.031 . . 97 G . 18864 2
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save_