Content for NMR-STAR saveframe, "heteronuclear_T2_list_1"
save_heteronuclear_T2_list_1
_Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation
_Heteronucl_T2_list.Sf_framecode heteronuclear_T2_list_1
_Heteronucl_T2_list.Entry_ID 28132
_Heteronucl_T2_list.ID 1
_Heteronucl_T2_list.Name .
_Heteronucl_T2_list.Sample_condition_list_ID 1
_Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T2_list.Temp_calibration_method 'no calibration applied'
_Heteronucl_T2_list.Temp_control_method 'no temperature control applied'
_Heteronucl_T2_list.Spectrometer_frequency_1H 850.2900
_Heteronucl_T2_list.T2_coherence_type S(+,-)
_Heteronucl_T2_list.T2_val_units s
_Heteronucl_T2_list.Rex_units s-1
_Heteronucl_T2_list.Details .
_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
16 '3D T2 (R2) NMR relaxation' . . . 28132 1
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 3 3 SER N N 15 0.2921 0.06520 3.424 0.7642 . . . . . 28132 1
2 . 1 1 4 4 THR N N 15 0.1034 0.001410 9.671 0.1319 . . . . . 28132 1
3 . 1 1 7 7 ARG N N 15 0.0580 0.002510 17.24 0.7456 . . . . . 28132 1
4 . 1 1 8 8 THR N N 15 0.0431 0.001200 23.21 0.6463 . . . . . 28132 1
5 . 1 1 10 10 GLN N N 15 0.0420 0.000288 23.79 0.1630 . . . . . 28132 1
6 . 1 1 11 11 GLU N N 15 0.0364 0.001100 27.45 0.8288 . . . . . 28132 1
7 . 1 1 12 12 VAL N N 15 0.0391 0.000556 25.55 0.3629 . . . . . 28132 1
8 . 1 1 13 13 PHE N N 15 0.0389 0.000755 25.74 0.5002 . . . . . 28132 1
9 . 1 1 14 14 ALA N N 15 0.0358 0.000189 27.96 0.1478 . . . . . 28132 1
10 . 1 1 15 15 HIS N N 15 0.0381 0.001050 26.23 0.7226 . . . . . 28132 1
11 . 1 1 16 16 HIS N N 15 0.0346 0.001370 28.88 1.1424 . . . . . 28132 1
12 . 1 1 17 17 GLY N N 15 0.0417 0.001470 23.98 0.8450 . . . . . 28132 1
13 . 1 1 18 18 GLN N N 15 0.0337 0.000722 29.64 0.6342 . . . . . 28132 1
14 . 1 1 19 19 ALA N N 15 0.0396 0.000619 25.24 0.3943 . . . . . 28132 1
15 . 1 1 20 20 LEU N N 15 0.0384 0.000350 26.04 0.2374 . . . . . 28132 1
16 . 1 1 21 21 ALA N N 15 0.0364 0.000746 27.50 0.5640 . . . . . 28132 1
17 . 1 1 22 22 ALA N N 15 0.0388 0.000146 25.75 0.0968 . . . . . 28132 1
18 . 1 1 23 23 GLY N N 15 0.0396 0.000743 25.24 0.4733 . . . . . 28132 1
19 . 1 1 24 24 ASP N N 15 0.0421 0.000419 23.78 0.2370 . . . . . 28132 1
20 . 1 1 25 25 LEU N N 15 0.0418 0.000620 23.95 0.3557 . . . . . 28132 1
21 . 1 1 26 26 ASP N N 15 0.0391 0.000532 25.56 0.3474 . . . . . 28132 1
22 . 1 1 27 27 GLU N N 15 0.0390 0.000671 25.62 0.4405 . . . . . 28132 1
23 . 1 1 28 28 ILE N N 15 0.0460 0.000626 21.75 0.2961 . . . . . 28132 1
24 . 1 1 29 29 VAL N N 15 0.0397 0.000554 25.22 0.3524 . . . . . 28132 1
25 . 1 1 30 30 ALA N N 15 0.0355 0.000378 28.19 0.3004 . . . . . 28132 1
26 . 1 1 32 32 TYR N N 15 0.0374 0.000613 26.72 0.4378 . . . . . 28132 1
27 . 1 1 33 33 ALA N N 15 0.0413 0.000887 24.21 0.5200 . . . . . 28132 1
28 . 1 1 34 34 ASP N N 15 0.0407 0.000338 24.56 0.2038 . . . . . 28132 1
29 . 1 1 35 35 ASP N N 15 0.0456 0.000347 21.95 0.1672 . . . . . 28132 1
30 . 1 1 36 36 SER N N 15 0.0392 0.000551 25.53 0.3591 . . . . . 28132 1
31 . 1 1 37 37 PHE N N 15 0.0392 0.000456 25.52 0.2969 . . . . . 28132 1
32 . 1 1 38 38 VAL N N 15 0.0439 0.001010 22.79 0.5246 . . . . . 28132 1
33 . 1 1 39 39 ILE N N 15 0.0474 0.000823 21.10 0.3663 . . . . . 28132 1
34 . 1 1 40 40 THR N N 15 0.0403 0.000619 24.83 0.3817 . . . . . 28132 1
35 . 1 1 42 42 ALA N N 15 0.0437 0.001390 22.88 0.7275 . . . . . 28132 1
36 . 1 1 43 43 GLY N N 15 0.0449 0.001350 22.30 0.6711 . . . . . 28132 1
37 . 1 1 44 44 ILE N N 15 0.0462 0.000620 21.63 0.2901 . . . . . 28132 1
38 . 1 1 45 45 ALA N N 15 0.0426 0.001460 23.47 0.8045 . . . . . 28132 1
39 . 1 1 46 46 ARG N N 15 0.0462 0.000544 21.67 0.2554 . . . . . 28132 1
40 . 1 1 47 47 GLY N N 15 0.0432 0.001890 23.17 1.0146 . . . . . 28132 1
41 . 1 1 48 48 LYS N N 15 0.0412 0.000792 24.30 0.4677 . . . . . 28132 1
42 . 1 1 49 49 GLU N N 15 0.0420 0.000373 23.79 0.2111 . . . . . 28132 1
43 . 1 1 50 50 GLY N N 15 0.0420 0.000770 23.80 0.4361 . . . . . 28132 1
44 . 1 1 51 51 ILE N N 15 0.0408 0.000238 24.49 0.1428 . . . . . 28132 1
45 . 1 1 52 52 ARG N N 15 0.0366 0.000270 27.29 0.2011 . . . . . 28132 1
46 . 1 1 53 53 GLN N N 15 0.0412 0.000711 24.26 0.4185 . . . . . 28132 1
47 . 1 1 54 54 LEU N N 15 0.0356 0.001120 28.13 0.8862 . . . . . 28132 1
48 . 1 1 55 55 PHE N N 15 0.0386 0.000396 25.88 0.2652 . . . . . 28132 1
49 . 1 1 56 56 VAL N N 15 0.0471 0.001620 21.22 0.7296 . . . . . 28132 1
50 . 1 1 57 57 LYS N N 15 0.0379 0.000245 26.40 0.1707 . . . . . 28132 1
51 . 1 1 58 58 LEU N N 15 0.0374 0.000575 26.72 0.4104 . . . . . 28132 1
52 . 1 1 59 59 LEU N N 15 0.0396 0.000500 25.28 0.3197 . . . . . 28132 1
53 . 1 1 60 60 ASP N N 15 0.0377 0.000694 26.55 0.4893 . . . . . 28132 1
54 . 1 1 61 61 ASP N N 15 0.0420 0.001290 23.82 0.7320 . . . . . 28132 1
55 . 1 1 62 62 ILE N N 15 0.0436 0.000380 22.94 0.2000 . . . . . 28132 1
56 . 1 1 64 64 ASN N N 15 0.0435 0.000327 22.98 0.1727 . . . . . 28132 1
57 . 1 1 65 65 ALA N N 15 0.0425 0.000330 23.52 0.1826 . . . . . 28132 1
58 . 1 1 66 66 LEU N N 15 0.0450 0.001080 22.23 0.5336 . . . . . 28132 1
59 . 1 1 67 67 TRP N N 15 0.0362 0.000674 27.65 0.5152 . . . . . 28132 1
60 . 1 1 68 68 ASP N N 15 0.0427 0.001120 23.44 0.6151 . . . . . 28132 1
61 . 1 1 69 69 LEU N N 15 0.0409 0.000538 24.45 0.3216 . . . . . 28132 1
62 . 1 1 70 70 LYS N N 15 0.0636 0.000511 15.72 0.1262 . . . . . 28132 1
63 . 1 1 71 71 THR N N 15 0.0498 0.001210 20.06 0.4871 . . . . . 28132 1
64 . 1 1 72 72 GLN N N 15 0.0472 0.000458 21.18 0.2055 . . . . . 28132 1
65 . 1 1 73 73 ILE N N 15 0.0443 0.001020 22.57 0.5195 . . . . . 28132 1
66 . 1 1 74 74 PHE N N 15 0.0439 0.000920 22.81 0.4785 . . . . . 28132 1
67 . 1 1 75 75 GLU N N 15 0.0468 0.000784 21.35 0.3575 . . . . . 28132 1
68 . 1 1 76 76 GLY N N 15 0.0452 0.000493 22.15 0.2418 . . . . . 28132 1
69 . 1 1 77 77 ASP N N 15 0.0399 0.000146 25.06 0.0917 . . . . . 28132 1
70 . 1 1 78 78 ILE N N 15 0.0417 0.000789 23.98 0.4535 . . . . . 28132 1
71 . 1 1 79 79 LEU N N 15 0.0448 0.000329 22.34 0.1642 . . . . . 28132 1
72 . 1 1 80 80 PHE N N 15 0.0372 0.000200 26.90 0.1447 . . . . . 28132 1
73 . 1 1 81 81 LEU N N 15 0.0378 0.000920 26.47 0.6446 . . . . . 28132 1
74 . 1 1 82 82 GLU N N 15 0.0407 0.000498 24.56 0.3005 . . . . . 28132 1
75 . 1 1 83 83 TRP N N 15 0.0373 0.000380 26.82 0.2734 . . . . . 28132 1
76 . 1 1 84 84 THR N N 15 0.0409 0.000641 24.44 0.3828 . . . . . 28132 1
77 . 1 1 85 85 ALA N N 15 0.0378 0.000272 26.46 0.1905 . . . . . 28132 1
78 . 1 1 86 86 ASN N N 15 0.0443 0.000608 22.58 0.3100 . . . . . 28132 1
79 . 1 1 87 87 SER N N 15 0.0417 0.001020 23.96 0.5857 . . . . . 28132 1
80 . 1 1 88 88 ALA N N 15 0.0412 0.001290 24.27 0.7600 . . . . . 28132 1
81 . 1 1 89 89 VAL N N 15 0.0550 0.001050 18.17 0.3467 . . . . . 28132 1
82 . 1 1 90 90 SER N N 15 0.0450 0.000806 22.21 0.3975 . . . . . 28132 1
83 . 1 1 91 91 ARG N N 15 0.0382 0.000649 26.21 0.4457 . . . . . 28132 1
84 . 1 1 92 92 VAL N N 15 0.0410 0.000397 24.38 0.2361 . . . . . 28132 1
85 . 1 1 93 93 ASP N N 15 0.0444 0.001880 22.55 0.9558 . . . . . 28132 1
86 . 1 1 94 94 ASP N N 15 0.0336 0.000304 29.76 0.2693 . . . . . 28132 1
87 . 1 1 95 95 GLY N N 15 0.0358 0.000320 27.96 0.2502 . . . . . 28132 1
88 . 1 1 96 96 VAL N N 15 0.0378 0.000452 26.48 0.3170 . . . . . 28132 1
89 . 1 1 97 97 ASP N N 15 0.0365 0.001100 27.40 0.8257 . . . . . 28132 1
90 . 1 1 98 98 THR N N 15 0.0469 0.001040 21.33 0.4732 . . . . . 28132 1
91 . 1 1 99 99 PHE N N 15 0.0441 0.000918 22.68 0.4720 . . . . . 28132 1
92 . 1 1 100 100 VAL N N 15 0.0437 0.000368 22.90 0.1931 . . . . . 28132 1
93 . 1 1 101 101 PHE N N 15 0.0385 0.000380 25.98 0.2565 . . . . . 28132 1
94 . 1 1 102 102 ARG N N 15 0.0392 0.000751 25.48 0.4888 . . . . . 28132 1
95 . 1 1 103 103 ASP N N 15 0.0384 0.000657 26.03 0.4453 . . . . . 28132 1
96 . 1 1 104 104 GLY N N 15 0.0437 0.001290 22.91 0.6771 . . . . . 28132 1
97 . 1 1 105 105 THR N N 15 0.0341 0.001060 29.36 0.9137 . . . . . 28132 1
98 . 1 1 106 106 ILE N N 15 0.0389 0.000336 25.71 0.2222 . . . . . 28132 1
99 . 1 1 107 107 TRP N N 15 0.0410 0.001530 24.40 0.9111 . . . . . 28132 1
100 . 1 1 108 108 ALA N N 15 0.0465 0.000437 21.49 0.2018 . . . . . 28132 1
101 . 1 1 109 109 HIS N N 15 0.0406 0.000711 24.61 0.4305 . . . . . 28132 1
102 . 1 1 110 110 THR N N 15 0.0402 0.000847 24.88 0.5244 . . . . . 28132 1
103 . 1 1 111 111 VAL N N 15 0.0368 0.000850 27.20 0.6290 . . . . . 28132 1
104 . 1 1 112 112 ARG N N 15 0.0347 0.000447 28.84 0.3719 . . . . . 28132 1
105 . 1 1 113 113 TYR N N 15 0.0354 0.000876 28.27 0.7002 . . . . . 28132 1
106 . 1 1 116 116 HIS N N 15 0.0424 0.000445 23.57 0.2472 . . . . . 28132 1
107 . 1 1 118 118 LYS N N 15 0.0585 0.001230 17.10 0.3595 . . . . . 28132 1
108 . 1 1 119 119 THR N N 15 0.1892 0.02140 5.29 0.5978 . . . . . 28132 1
stop_
save_