Content for NMR-STAR saveframe, heteronucl_T2_relaxation_4
save_heteronucl_T2_relaxation_4
_Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation
_Heteronucl_T2_list.Sf_framecode heteronucl_T2_relaxation_4
_Heteronucl_T2_list.Entry_ID 53296
_Heteronucl_T2_list.ID 4
_Heteronucl_T2_list.Name 'HxNz u-2H,15N 100 uM'
_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 'temperature compensation block'
_Heteronucl_T2_list.Spectrometer_frequency_1H 1000
_Heteronucl_T2_list.T2_coherence_type HxNz
_Heteronucl_T2_list.T2_val_units s-1
_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
4 'T1rho/R1rho relaxation HxNx' . . . 53296 4
5 'T1rho/R1rho relaxation HxNz' . . . 53296 4
6 'T1rho/R1rho relaxation HzNx' . . . 53296 4
7 'T1/R1 relaxation HzNz' . . . 53296 4
stop_
loop_
_Heteronucl_T2_software.Software_ID
_Heteronucl_T2_software.Software_label
_Heteronucl_T2_software.Method_ID
_Heteronucl_T2_software.Method_label
_Heteronucl_T2_software.Entry_ID
_Heteronucl_T2_software.Heteronucl_T2_list_ID
1 $software_1 . . 53296 4
2 $software_2 . . 53296 4
3 $software_3 . . 53296 4
4 $software_4 . . 53296 4
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 HIS H H 1 18.26757489 0.233540768 . . . . . . . 53296 4
2 . 1 1 5 5 ALA H H 1 3.998256637 0.240782111 . . . . . . . 53296 4
3 . 1 1 7 7 GLU H H 1 4.795036331 0.183143144 . . . . . . . 53296 4
4 . 1 1 8 8 ASN H H 1 5.664356711 0.145771719 . . . . . . . 53296 4
5 . 1 1 9 9 ALA H H 1 5.778637346 0.29654457 . . . . . . . 53296 4
6 . 1 1 11 11 GLY H H 1 5.672298746 0.475556864 . . . . . . . 53296 4
7 . 1 1 12 12 LEU H H 1 5.864861816 0.275464421 . . . . . . . 53296 4
8 . 1 1 13 13 ASP H H 1 6.001584658 0.225860539 . . . . . . . 53296 4
9 . 1 1 17 17 ALA H H 1 6.522957461 0.258116025 . . . . . . . 53296 4
10 . 1 1 18 18 GLY H H 1 6.810629627 0.293514684 . . . . . . . 53296 4
11 . 1 1 20 20 ASP H H 1 5.718481004 0.098471048 . . . . . . . 53296 4
12 . 1 1 21 21 LEU H H 1 6.184844043 0.256641652 . . . . . . . 53296 4
13 . 1 1 22 22 ASN H H 1 6.663992273 0.244166335 . . . . . . . 53296 4
14 . 1 1 23 23 SER H H 1 7.13464666 0.306394642 . . . . . . . 53296 4
15 . 1 1 24 24 SER H H 1 7.188190028 0.234956644 . . . . . . . 53296 4
16 . 1 1 25 25 ASP H H 1 6.561957644 0.148079987 . . . . . . . 53296 4
17 . 1 1 26 26 ASN H H 1 6.295192833 0.277375741 . . . . . . . 53296 4
18 . 1 1 27 27 GLN H H 1 6.173577648 0.22515506 . . . . . . . 53296 4
19 . 1 1 29 29 GLY H H 1 6.159729469 0.44379056 . . . . . . . 53296 4
20 . 1 1 30 30 GLY H H 1 5.395554123 0.168015003 . . . . . . . 53296 4
21 . 1 1 31 31 SER H H 1 6.797944978 0.092960811 . . . . . . . 53296 4
22 . 1 1 32 32 THR H H 1 7.217679178 0.256776801 . . . . . . . 53296 4
23 . 1 1 33 33 ALA H H 1 6.469989785 0.341684307 . . . . . . . 53296 4
24 . 1 1 34 34 SER H H 1 7.389989655 0.195136435 . . . . . . . 53296 4
25 . 1 1 35 35 LYS H H 1 7.337891061 0.186286921 . . . . . . . 53296 4
26 . 1 1 36 36 GLY H H 1 7.301266639 0.200596795 . . . . . . . 53296 4
27 . 1 1 37 37 ARG H H 1 8.093773024 0.504368494 . . . . . . . 53296 4
28 . 1 1 38 38 TYR H H 1 8.434033926 0.423787177 . . . . . . . 53296 4
29 . 1 1 39 39 ILE H H 1 8.687034713 0.35274643 . . . . . . . 53296 4
30 . 1 1 43 43 LEU H H 1 25.6429029 0.629060935 . . . . . . . 53296 4
31 . 1 1 45 45 ASN H H 1 12.36981303 0.355362806 . . . . . . . 53296 4
32 . 1 1 47 47 GLU H H 1 9.743208993 0.175249089 . . . . . . . 53296 4
33 . 1 1 48 48 ALA H H 1 9.705817052 0.279065298 . . . . . . . 53296 4
34 . 1 1 49 49 THR H H 1 9.838894163 0.37170872 . . . . . . . 53296 4
35 . 1 1 50 50 LYS H H 1 10.32538991 0.291849074 . . . . . . . 53296 4
36 . 1 1 51 51 GLY H H 1 10.26026934 0.234740268 . . . . . . . 53296 4
37 . 1 1 52 52 PHE H H 1 9.433733921 0.431341264 . . . . . . . 53296 4
38 . 1 1 54 54 ASP H H 1 11.14410745 0.314966089 . . . . . . . 53296 4
39 . 1 1 57 57 SER H H 1 12.36440401 0.385954002 . . . . . . . 53296 4
40 . 1 1 58 58 SER H H 1 11.96026461 0.357207372 . . . . . . . 53296 4
41 . 1 1 59 59 GLY H H 1 12.19859059 0.246295195 . . . . . . . 53296 4
42 . 1 1 61 61 SER H H 1 14.37233415 0.237217576 . . . . . . . 53296 4
43 . 1 1 62 62 SER H H 1 12.32529933 0.378580418 . . . . . . . 53296 4
44 . 1 1 63 63 SER H H 1 13.9087013 0.320534666 . . . . . . . 53296 4
45 . 1 1 64 64 LYS H H 1 11.98792598 0.088370459 . . . . . . . 53296 4
46 . 1 1 66 66 LYS H H 1 9.889706494 0.32626766 . . . . . . . 53296 4
47 . 1 1 68 68 ALA H H 1 10.18113405 0.213310688 . . . . . . . 53296 4
48 . 1 1 69 69 TYR H H 1 9.94101108 0.259135573 . . . . . . . 53296 4
49 . 1 1 70 70 SER H H 1 10.64376203 0.067792686 . . . . . . . 53296 4
50 . 1 1 71 71 SER H H 1 12.14005633 0.114601527 . . . . . . . 53296 4
51 . 1 1 73 73 GLY H H 1 8.962390336 0.185082336 . . . . . . . 53296 4
52 . 1 1 74 74 SER H H 1 9.494374071 0.253004016 . . . . . . . 53296 4
53 . 1 1 78 78 SER H H 1 10.0536296 0.31931793 . . . . . . . 53296 4
54 . 1 1 82 82 SER H H 1 10.14407291 0.106908386 . . . . . . . 53296 4
55 . 1 1 83 83 SER H H 1 11.76807929 0.179935535 . . . . . . . 53296 4
56 . 1 1 85 85 PHE H H 1 9.906390975 0.247744299 . . . . . . . 53296 4
57 . 1 1 86 86 SER H H 1 10.2331395 0.252920845 . . . . . . . 53296 4
58 . 1 1 88 88 ARG H H 1 9.98473686 0.336495711 . . . . . . . 53296 4
59 . 1 1 89 89 GLY H H 1 8.839085409 0.176873034 . . . . . . . 53296 4
60 . 1 1 90 90 SER H H 1 11.00411908 0.242978721 . . . . . . . 53296 4
61 . 1 1 91 91 GLY H H 1 9.528543431 0.086390416 . . . . . . . 53296 4
62 . 1 1 92 92 SER H H 1 9.334101768 0.303036534 . . . . . . . 53296 4
63 . 1 1 94 94 GLY H H 1 10.66388607 0.246769454 . . . . . . . 53296 4
64 . 1 1 95 95 ARG H H 1 9.910909873 0.26342896 . . . . . . . 53296 4
65 . 1 1 96 96 PHE H H 1 10.68964746 0.287216958 . . . . . . . 53296 4
66 . 1 1 97 97 ASP H H 1 11.13740282 0.268034048 . . . . . . . 53296 4
67 . 1 1 98 98 ASP H H 1 10.51727058 0.432325759 . . . . . . . 53296 4
68 . 1 1 100 100 GLY H H 1 11.19653384 0.647910434 . . . . . . . 53296 4
69 . 1 1 101 101 ARG H H 1 11.41097164 0.611591342 . . . . . . . 53296 4
70 . 1 1 102 102 SER H H 1 11.3375372 0.171251229 . . . . . . . 53296 4
71 . 1 1 104 104 TYR H H 1 11.39116848 0.315693392 . . . . . . . 53296 4
72 . 1 1 106 106 GLY H H 1 19.77732405 0.512389247 . . . . . . . 53296 4
73 . 1 1 107 107 ILE H H 1 9.690130571 0.321119091 . . . . . . . 53296 4
74 . 1 1 108 108 GLY H H 1 10.54562449 0.169515702 . . . . . . . 53296 4
75 . 1 1 109 109 SER H H 1 10.56170851 0.298604289 . . . . . . . 53296 4
76 . 1 1 113 113 ARG H H 1 9.484925415 0.295928352 . . . . . . . 53296 4
77 . 1 1 115 115 GLY H H 1 10.17872139 0.275030448 . . . . . . . 53296 4
78 . 1 1 116 116 PHE H H 1 8.777897048 0.20569486 . . . . . . . 53296 4
79 . 1 1 117 117 GLY H H 1 8.939326062 0.422845093 . . . . . . . 53296 4
80 . 1 1 118 118 LYS H H 1 9.040542968 0.378835817 . . . . . . . 53296 4
81 . 1 1 120 120 GLU H H 1 9.210548862 0.169294137 . . . . . . . 53296 4
82 . 1 1 121 121 ARG H H 1 8.951361191 0.340584447 . . . . . . . 53296 4
83 . 1 1 122 122 GLY H H 1 7.931764083 0.250195098 . . . . . . . 53296 4
84 . 1 1 123 123 GLY H H 1 7.672108972 0.382859146 . . . . . . . 53296 4
85 . 1 1 124 124 ASN H H 1 9.247937525 0.413400598 . . . . . . . 53296 4
86 . 1 1 125 125 SER H H 1 9.479514072 0.250476762 . . . . . . . 53296 4
87 . 1 1 128 128 CYS H H 1 8.637861674 0.211912071 . . . . . . . 53296 4
88 . 1 1 129 129 ASP H H 1 7.187540872 0.171309429 . . . . . . . 53296 4
89 . 1 1 131 131 SER H H 1 4.510029466 0.210829135 . . . . . . . 53296 4
90 . 1 1 132 132 ASP H H 1 2.901791475 0.252986112 . . . . . . . 53296 4
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save_