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 18362
_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 methanol
_Heteronucl_T2_list.Temp_control_method 'single scan interleaving'
_Heteronucl_T2_list.Spectrometer_frequency_1H 600
_Heteronucl_T2_list.T2_coherence_type S(+,-)
_Heteronucl_T2_list.T2_val_units s
_Heteronucl_T2_list.Rex_units .
_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
1 '2D 1H-15N HSQC' . . . 18362 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 15 15 ARG N N 15 0.02837 0.00259 . . . . 15 R . 18362 1
2 . 1 1 16 16 ASN N N 15 0.03072 0.00186 . . . . 16 N . 18362 1
3 . 1 1 17 17 VAL N N 15 0.04744 0.000723 . . . . 17 V . 18362 1
4 . 1 1 18 18 GLY N N 15 0.0526 0.000631 . . . . 18 G . 18362 1
5 . 1 1 19 19 SER N N 15 0.05489 0.00655 . . . . 19 S . 18362 1
6 . 1 1 20 20 PHE N N 15 0.06451 0.000818 . . . . 20 F . 18362 1
7 . 1 1 25 25 GLU N N 15 0.04814 0.00302 . . . . 25 E . 18362 1
8 . 1 1 26 26 ASN N N 15 0.06531 0.000555 . . . . 26 N . 18362 1
9 . 1 1 27 27 VAL N N 15 0.05784 0.000803 . . . . 27 V . 18362 1
10 . 1 1 28 28 GLY N N 15 0.06143 0.000469 . . . . 28 G . 18362 1
11 . 1 1 29 29 SER N N 15 0.05578 0.000875 . . . . 29 S . 18362 1
12 . 1 1 30 30 GLY N N 15 0.05975 0.000786 . . . . 30 G . 18362 1
13 . 1 1 31 31 MET N N 15 0.0631 0.000348 . . . . 31 M . 18362 1
14 . 1 1 32 32 VAL N N 15 0.04886 0.000703 . . . . 32 V . 18362 1
15 . 1 1 33 33 GLY N N 15 0.06118 0.000459 . . . . 33 G . 18362 1
16 . 1 1 34 34 ALA N N 15 0.07521 0.00028 . . . . 34 A . 18362 1
17 . 1 1 43 43 LEU N N 15 0.05314 0.000513 . . . . 43 K . 18362 1
18 . 1 1 44 44 GLN N N 15 0.04146 0.00176 . . . . 44 G . 18362 1
19 . 1 1 45 45 ILE N N 15 0.06165 0.000786 . . . . 45 I . 18362 1
20 . 1 1 46 46 LYS N N 15 0.06308 0.000485 . . . . 46 K . 18362 1
21 . 1 1 47 47 VAL N N 15 0.0638 0.000527 . . . . 47 V . 18362 1
22 . 1 1 48 48 ASN N N 15 0.06053 0.000606 . . . . 48 N . 18362 1
23 . 1 1 49 49 ASP N N 15 0.05444 0.00398 . . . . 49 D . 18362 1
24 . 1 1 50 50 GLU N N 15 0.06617 0.000723 . . . . 50 E . 18362 1
25 . 1 1 51 51 GLY N N 15 0.06414 0.000695 . . . . 51 G . 18362 1
26 . 1 1 52 52 ILE N N 15 0.06196 0.0011 . . . . 52 I . 18362 1
27 . 1 1 53 53 ILE N N 15 0.06376 0.000947 . . . . 53 I . 18362 1
28 . 1 1 54 54 GLU N N 15 0.06046 0.000773 . . . . 54 E . 18362 1
29 . 1 1 55 55 ASP N N 15 0.06153 0.000366 . . . . 55 D . 18362 1
30 . 1 1 56 56 ALA N N 15 0.06235 0.000537 . . . . 56 A . 18362 1
31 . 1 1 57 57 ARG N N 15 0.06086 0.00121 . . . . 57 R . 18362 1
32 . 1 1 58 58 PHE N N 15 0.04936 0.00106 . . . . 58 F . 18362 1
33 . 1 1 73 73 VAL N N 15 0.0484 0.00213 . . . . 73 V . 18362 1
34 . 1 1 74 74 THR N N 15 0.04486 0.000854 . . . . 74 T . 18362 1
35 . 1 1 75 75 GLU N N 15 0.05668 0.000265 . . . . 75 E . 18362 1
36 . 1 1 76 76 TRP N N 15 0.05209 0.000495 . . . . 76 W . 18362 1
37 . 1 1 77 77 VAL N N 15 0.04966 0.000336 . . . . 77 V . 18362 1
38 . 1 1 78 78 LYS N N 15 0.0537 0.000408 . . . . 78 K . 18362 1
39 . 1 1 79 79 GLY N N 15 0.06312 0.00085 . . . . 79 G . 18362 1
40 . 1 1 80 80 LYS N N 15 0.05491 0.000902 . . . . 80 K . 18362 1
41 . 1 1 81 81 SER N N 15 0.06276 0.000396 . . . . 81 S . 18362 1
42 . 1 1 82 82 LEU N N 15 0.05677 0.000343 . . . . 82 L . 18362 1
43 . 1 1 83 83 ASP N N 15 0.0614 0.000286 . . . . 83 D . 18362 1
44 . 1 1 84 84 GLU N N 15 0.06198 0.000358 . . . . 84 E . 18362 1
45 . 1 1 85 85 ALA N N 15 0.05762 0.000433 . . . . 85 A . 18362 1
46 . 1 1 86 86 GLN N N 15 0.0551 0.000433 . . . . 86 G . 18362 1
47 . 1 1 87 87 ALA N N 15 0.06034 0.000683 . . . . 87 A . 18362 1
48 . 1 1 88 88 ILE N N 15 0.06144 0.000509 . . . . 88 I . 18362 1
49 . 1 1 89 89 LYS N N 15 0.06663 0.000674 . . . . 89 K . 18362 1
50 . 1 1 90 90 ASN N N 15 0.05805 0.00101 . . . . 90 N . 18362 1
51 . 1 1 91 91 THR N N 15 0.05235 0.0025 . . . . 91 T . 18362 1
52 . 1 1 92 92 ASP N N 15 0.05852 0.000361 . . . . 92 D . 18362 1
53 . 1 1 93 93 ILE N N 15 0.05916 0.000986 . . . . 93 I . 18362 1
54 . 1 1 94 94 ALA N N 15 0.05139 0.000386 . . . . 94 A . 18362 1
55 . 1 1 95 95 GLU N N 15 0.05682 0.000387 . . . . 95 E . 18362 1
56 . 1 1 96 96 GLU N N 15 0.05749 0.000306 . . . . 96 E . 18362 1
57 . 1 1 97 97 LEU N N 15 0.05681 0.000331 . . . . 97 L . 18362 1
58 . 1 1 102 102 VAL N N 15 0.05135 0.0015 . . . . 102 V . 18362 1
59 . 1 1 103 103 LYS N N 15 0.05186 0.00114 . . . . 103 K . 18362 1
60 . 1 1 105 105 HIS N N 15 0.04436 0.00331 . . . . 105 H . 18362 1
61 . 1 1 106 106 CYS N N 15 0.04995 0.000396 . . . . 106 C . 18362 1
62 . 1 1 107 107 ALA N N 15 0.05329 0.000867 . . . . 107 A . 18362 1
63 . 1 1 109 109 LEU N N 15 0.04847 0.00064 . . . . 109 L . 18362 1
64 . 1 1 110 110 ALA N N 15 0.04917 0.000865 . . . . 110 A . 18362 1
65 . 1 1 111 111 GLU N N 15 0.0514 0.000423 . . . . 111 E . 18362 1
66 . 1 1 113 113 ALA N N 15 0.05137 0.00177 . . . . 113 A . 18362 1
67 . 1 1 114 114 ILE N N 15 0.05283 0.000477 . . . . 114 I . 18362 1
68 . 1 1 115 115 LYS N N 15 0.05229 0.000414 . . . . 115 K . 18362 1
69 . 1 1 116 116 ALA N N 15 0.05387 0.000359 . . . . 116 A . 18362 1
70 . 1 1 117 117 ALA N N 15 0.05849 0.000357 . . . . 117 A . 18362 1
71 . 1 1 118 118 ILE N N 15 0.0559 0.000741 . . . . 118 I . 18362 1
72 . 1 1 119 119 ALA N N 15 0.05516 0.000375 . . . . 119 A . 18362 1
73 . 1 1 120 120 ASP N N 15 0.05454 0.000334 . . . . 120 D . 18362 1
74 . 1 1 121 121 TYR N N 15 0.05557 0.000771 . . . . 121 Y . 18362 1
75 . 1 1 122 122 LYS N N 15 0.05446 0.000437 . . . . 122 K . 18362 1
76 . 1 1 123 123 SER N N 15 0.05927 0.000166 . . . . 123 S . 18362 1
77 . 1 1 124 124 LYS N N 15 0.06119 0.000481 . . . . 124 K . 18362 1
78 . 1 1 125 125 ARG N N 15 0.06549 0.000262 . . . . 125 R . 18362 1
79 . 1 1 126 126 GLU N N 15 0.09748 0.000532 . . . . 126 E . 18362 1
80 . 1 1 127 127 ALA N N 15 0.1803 0.00638 . . . . 127 A . 18362 1
81 . 1 1 128 128 LYS N N 15 0.3497 0.00807 . . . . 128 K . 18362 1
stop_
save_