Content for NMR-STAR saveframe, "heteronuclear_T1_list_1"
save_heteronuclear_T1_list_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_1
_Heteronucl_T1_list.Entry_ID 16426
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 600
_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
11 T1_T2_HNNOE . . . 16426 1
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 4 4 MET N N 15 0.8214 0.0171 . . 29 M . 16426 1
2 . 1 1 5 5 GLU N N 15 0.8177 0.0242 . . 30 E . 16426 1
3 . 1 1 6 6 CYS N N 15 0.7471 0.0226 . . 31 C . 16426 1
4 . 1 1 7 7 ALA N N 15 0.8206 0.0115 . . 32 A . 16426 1
5 . 1 1 8 8 ASP N N 15 0.7715 0.00687 . . 33 D . 16426 1
6 . 1 1 9 9 VAL N N 15 0.6865 0.00403 . . 34 V . 16426 1
7 . 1 1 11 11 LEU N N 15 0.7656 0.00359 . . 36 L . 16426 1
8 . 1 1 12 12 LEU N N 15 0.7299 0.00262 . . 37 L . 16426 1
9 . 1 1 13 13 TPO N N 15 0.6482 0.0089 . . 38 T . 16426 1
10 . 1 1 15 15 SER N N 15 0.5862 0.00366 . . 40 S . 16426 1
11 . 1 1 16 16 SEP N N 15 0.539 0.0164 . . 41 S . 16426 1
12 . 1 1 17 17 LYS N N 15 0.5468 0.0075 . . 42 K . 16426 1
13 . 1 1 18 18 GLU N N 15 0.6015 0.00457 . . 43 E . 16426 1
14 . 1 1 19 19 MET N N 15 0.5709 0.00349 . . 44 M . 16426 1
15 . 1 1 20 20 MET N N 15 0.5535 0.00445 . . 45 M . 16426 1
16 . 1 1 21 21 SER N N 15 0.5626 0.00917 . . 46 S . 16426 1
17 . 1 1 22 22 GLN N N 15 0.5807 0.0153 . . 47 Q . 16426 1
18 . 1 1 23 23 ALA N N 15 0.5786 0.00585 . . 48 A . 16426 1
19 . 1 1 24 24 LEU N N 15 0.5821 0.00602 . . 49 L . 16426 1
20 . 1 1 25 25 LYS N N 15 0.5683 0.00496 . . 50 K . 16426 1
21 . 1 1 26 26 ALA N N 15 0.5565 0.00921 . . 51 A . 16426 1
22 . 1 1 27 27 THR N N 15 0.5768 0.00633 . . 52 T . 16426 1
23 . 1 1 28 28 PHE N N 15 0.5667 0.0103 . . 53 F . 16426 1
24 . 1 1 29 29 SER N N 15 0.5387 0.00865 . . 54 S . 16426 1
25 . 1 1 30 30 GLY N N 15 0.5265 0.00914 . . 55 G . 16426 1
26 . 1 1 31 31 PHE N N 15 0.5508 0.00506 . . 56 F . 16426 1
27 . 1 1 32 32 THR N N 15 0.5758 0.0044 . . 57 T . 16426 1
28 . 1 1 33 33 LYS N N 15 0.5876 0.00159 . . 58 K . 16426 1
29 . 1 1 34 34 GLU N N 15 0.5683 0.00435 . . 59 E . 16426 1
30 . 1 1 35 35 GLN N N 15 0.5685 0.00201 . . 60 Q . 16426 1
31 . 1 1 36 36 GLN N N 15 0.587 0.00292 . . 61 Q . 16426 1
32 . 1 1 38 38 LEU N N 15 0.5675 0.00382 . . 63 L . 16426 1
33 . 1 1 39 39 GLY N N 15 0.5648 0.00198 . . 64 G . 16426 1
34 . 1 1 40 40 ILE N N 15 0.5863 0.00282 . . 65 I . 16426 1
35 . 1 1 42 42 LYS N N 15 0.5513 0.00456 . . 67 K . 16426 1
36 . 1 1 45 45 ARG N N 15 0.5609 0.00273 . . 70 R . 16426 1
37 . 1 1 46 46 GLN N N 15 0.5574 0.00243 . . 71 Q . 16426 1
38 . 1 1 47 47 TRP N N 15 0.5466 0.00119 . . 72 W . 16426 1
39 . 1 1 48 48 THR N N 15 0.554 0.00223 . . 73 T . 16426 1
40 . 1 1 49 49 GLU N N 15 0.5772 0.00452 . . 74 E . 16426 1
41 . 1 1 50 50 THR N N 15 0.5214 0.00349 . . 75 T . 16426 1
42 . 1 1 51 51 HIS N N 15 0.5373 0.00282 . . 76 H . 16426 1
43 . 1 1 52 52 VAL N N 15 0.5438 0.00186 . . 77 V . 16426 1
44 . 1 1 53 53 ARG N N 15 0.5524 0.00277 . . 78 R . 16426 1
45 . 1 1 54 54 ASP N N 15 0.5399 0.00258 . . 79 D . 16426 1
46 . 1 1 55 55 TRP N N 15 0.5476 0.00285 . . 80 W . 16426 1
47 . 1 1 56 56 VAL N N 15 0.5247 0.00105 . . 81 V . 16426 1
48 . 1 1 57 57 MET N N 15 0.5482 0.00164 . . 82 M . 16426 1
49 . 1 1 58 58 TRP N N 15 0.551 0.00302 . . 83 W . 16426 1
50 . 1 1 59 59 ALA N N 15 0.5308 0.00162 . . 84 A . 16426 1
51 . 1 1 60 60 VAL N N 15 0.5397 0.00189 . . 85 V . 16426 1
52 . 1 1 61 61 ASN N N 15 0.5872 0.00453 . . 86 N . 16426 1
53 . 1 1 62 62 GLU N N 15 0.5325 0.00432 . . 87 E . 16426 1
54 . 1 1 63 63 PHE N N 15 0.5854 0.00601 . . 88 F . 16426 1
55 . 1 1 64 64 SER N N 15 0.5618 0.00308 . . 89 S . 16426 1
56 . 1 1 65 65 LEU N N 15 0.5597 0.00308 . . 90 L . 16426 1
57 . 1 1 66 66 LYS N N 15 0.6253 0.00163 . . 91 K . 16426 1
58 . 1 1 67 67 GLY N N 15 0.5477 0.00996 . . 92 G . 16426 1
59 . 1 1 68 68 VAL N N 15 0.5634 0.00172 . . 93 V . 16426 1
60 . 1 1 69 69 ASP N N 15 0.567 0.00285 . . 94 D . 16426 1
61 . 1 1 70 70 PHE N N 15 0.55 0.00202 . . 95 F . 16426 1
62 . 1 1 71 71 GLN N N 15 0.5459 0.00338 . . 96 Q . 16426 1
63 . 1 1 72 72 LYS N N 15 0.5389 0.00246 . . 97 K . 16426 1
64 . 1 1 73 73 PHE N N 15 0.5572 0.00388 . . 98 F . 16426 1
65 . 1 1 74 74 CYS N N 15 0.618 0.00146 . . 99 C . 16426 1
66 . 1 1 75 75 MET N N 15 0.5905 0.00361 . . 100 M . 16426 1
67 . 1 1 76 76 SER N N 15 0.5592 0.00279 . . 101 S . 16426 1
68 . 1 1 77 77 GLY N N 15 0.5287 0.00206 . . 102 G . 16426 1
69 . 1 1 78 78 ALA N N 15 0.5256 0.00276 . . 103 A . 16426 1
70 . 1 1 79 79 ALA N N 15 0.529 0.00226 . . 104 A . 16426 1
71 . 1 1 80 80 LEU N N 15 0.5485 0.00481 . . 105 L . 16426 1
72 . 1 1 81 81 CYS N N 15 0.5476 0.00136 . . 106 C . 16426 1
73 . 1 1 82 82 ALA N N 15 0.55 0.00281 . . 107 A . 16426 1
74 . 1 1 83 83 LEU N N 15 0.5404 0.00086 . . 108 L . 16426 1
75 . 1 1 84 84 GLY N N 15 0.5918 0.0067 . . 109 G . 16426 1
76 . 1 1 85 85 LYS N N 15 0.5544 0.00131 . . 110 K . 16426 1
77 . 1 1 86 86 GLU N N 15 0.5399 0.0046 . . 111 E . 16426 1
78 . 1 1 87 87 CYS N N 15 0.5618 0.00089 . . 112 C . 16426 1
79 . 1 1 88 88 PHE N N 15 0.557 0.00232 . . 113 F . 16426 1
80 . 1 1 89 89 LEU N N 15 0.5223 0.00411 . . 114 L . 16426 1
81 . 1 1 90 90 GLU N N 15 0.568 0.00359 . . 115 E . 16426 1
82 . 1 1 91 91 LEU N N 15 0.5544 0.00254 . . 116 L . 16426 1
83 . 1 1 92 92 ALA N N 15 0.568 0.00311 . . 117 A . 16426 1
84 . 1 1 94 94 ASP N N 15 0.5529 0.00382 . . 119 D . 16426 1
85 . 1 1 95 95 PHE N N 15 0.571 0.00299 . . 120 F . 16426 1
86 . 1 1 96 96 VAL N N 15 0.6134 0.0053 . . 121 V . 16426 1
87 . 1 1 97 97 GLY N N 15 0.5607 0.00229 . . 122 G . 16426 1
88 . 1 1 98 98 ASP N N 15 0.5805 0.00522 . . 123 D . 16426 1
89 . 1 1 99 99 ILE N N 15 0.5773 0.00171 . . 124 I . 16426 1
90 . 1 1 100 100 LEU N N 15 0.5487 0.00514 . . 125 L . 16426 1
91 . 1 1 101 101 TRP N N 15 0.5289 0.00118 . . 126 W . 16426 1
92 . 1 1 102 102 GLU N N 15 0.5592 0.00296 . . 127 E . 16426 1
93 . 1 1 103 103 HIS N N 15 0.548 0.00125 . . 128 H . 16426 1
94 . 1 1 104 104 LEU N N 15 0.5356 0.00277 . . 129 L . 16426 1
95 . 1 1 105 105 GLU N N 15 0.5477 0.00296 . . 130 E . 16426 1
96 . 1 1 106 106 ILE N N 15 0.5466 0.00176 . . 131 I . 16426 1
97 . 1 1 107 107 LEU N N 15 0.5579 0.00291 . . 132 L . 16426 1
98 . 1 1 108 108 GLN N N 15 0.5622 0.00263 . . 133 Q . 16426 1
99 . 1 1 109 109 LYS N N 15 0.5621 0.00147 . . 134 K . 16426 1
100 . 1 1 110 110 GLU N N 15 0.5886 0.00265 . . 135 E . 16426 1
101 . 1 1 111 111 ASP N N 15 0.5945 0.00288 . . 136 D . 16426 1
102 . 1 1 112 112 VAL N N 15 0.7084 0.00241 . . 137 V . 16426 1
103 . 1 1 113 113 LYS N N 15 0.8281 0.00259 . . 138 K . 16426 1
stop_
save_