Content for NMR-STAR saveframe, "heteronucl_T1rho_relaxation_2"
save_heteronucl_T1rho_relaxation_2
_Heteronucl_T1rho_list.Sf_category heteronucl_T1rho_relaxation
_Heteronucl_T1rho_list.Sf_framecode heteronucl_T1rho_relaxation_2
_Heteronucl_T1rho_list.Entry_ID 52370
_Heteronucl_T1rho_list.ID 2
_Heteronucl_T1rho_list.Name "U' T1rho 700"
_Heteronucl_T1rho_list.Sample_condition_list_ID 1
_Heteronucl_T1rho_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1rho_list.Spectrometer_frequency_1H 700
_Heteronucl_T1rho_list.Temp_calibration_method none
_Heteronucl_T1rho_list.Temp_control_method none
_Heteronucl_T1rho_list.T1rho_coherence_type I(+,-)
_Heteronucl_T1rho_list.T1rho_val_units s
_Heteronucl_T1rho_list.Rex_units s-1
_Heteronucl_T1rho_list.Details .
_Heteronucl_T1rho_list.Text_data_format .
_Heteronucl_T1rho_list.Text_data .
loop_
_Heteronucl_T1rho_experiment.Experiment_ID
_Heteronucl_T1rho_experiment.Experiment_name
_Heteronucl_T1rho_experiment.Sample_ID
_Heteronucl_T1rho_experiment.Sample_label
_Heteronucl_T1rho_experiment.Sample_state
_Heteronucl_T1rho_experiment.Entry_ID
_Heteronucl_T1rho_experiment.Heteronucl_T1rho_list_ID
15 'T1rho/R1rho relaxation' . . . 52370 2
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loop_
_Heteronucl_T1rho_software.Software_ID
_Heteronucl_T1rho_software.Software_label
_Heteronucl_T1rho_software.Method_ID
_Heteronucl_T1rho_software.Method_label
_Heteronucl_T1rho_software.Entry_ID
_Heteronucl_T1rho_software.Heteronucl_T1rho_list_ID
7 $software_7 . . 52370 2
stop_
loop_
_T1rho.ID
_T1rho.Assembly_atom_ID
_T1rho.Entity_assembly_ID
_T1rho.Entity_ID
_T1rho.Comp_index_ID
_T1rho.Seq_ID
_T1rho.Comp_ID
_T1rho.Atom_ID
_T1rho.Atom_type
_T1rho.Atom_isotope_number
_T1rho.T1rho_val
_T1rho.T1rho_val_err
_T1rho.Rex_val
_T1rho.Rex_val_err
_T1rho.Resonance_ID
_T1rho.Auth_entity_assembly_ID
_T1rho.Auth_seq_ID
_T1rho.Auth_comp_ID
_T1rho.Auth_atom_ID
_T1rho.Entry_ID
_T1rho.Heteronucl_T1rho_list_ID
1 . 1 1 2 2 MET N N 15 0.5388 0.0481 . . . . . . . 52370 2
2 . 1 1 3 3 GLN N N 15 0.4659 0.0248 . . . . . . . 52370 2
3 . 1 1 4 4 ILE N N 15 0.3529 0.0311 . . . . . . . 52370 2
4 . 1 1 5 5 PHE N N 15 0.2915 0.0121 . . . . . . . 52370 2
5 . 1 1 6 6 VAL N N 15 0.4673 0.1377 . . . . . . . 52370 2
6 . 1 1 7 7 LYS N N 15 0.3294 0.017 . . . . . . . 52370 2
7 . 1 1 8 8 THR N N 15 0.3022 0.0127 . . . . . . . 52370 2
8 . 1 1 9 9 LEU N N 15 0.2711 0.0183 . . . . . . . 52370 2
9 . 1 1 10 10 THR N N 15 0.1014 0.0024 . . . . . . . 52370 2
10 . 1 1 11 11 GLY N N 15 0.3646 0.0128 . . . . . . . 52370 2
11 . 1 1 12 12 LYS N N 15 0.3503 0.0176 . . . . . . . 52370 2
12 . 1 1 13 13 THR N N 15 0.2884 0.0123 . . . . . . . 52370 2
13 . 1 1 14 14 ILE N N 15 0.253 0.0193 . . . . . . . 52370 2
14 . 1 1 15 15 THR N N 15 0.275 0.0201 . . . . . . . 52370 2
15 . 1 1 16 16 LEU N N 15 0.2839 0.0168 . . . . . . . 52370 2
16 . 1 1 17 17 GLU N N 15 0.2136 0.0053 . . . . . . . 52370 2
17 . 1 1 18 18 VAL N N 15 0.1778 0.003 . . . . . . . 52370 2
18 . 1 1 19 19 GLU N N 15 0.3539 0.0174 . . . . . . . 52370 2
19 . 1 1 20 20 SER N N 15 0.188 0.0025 . . . . . . . 52370 2
20 . 1 1 21 21 SER N N 15 0.3305 0.0236 . . . . . . . 52370 2
21 . 1 1 22 22 ASP N N 15 0.396 0.0135 . . . . . . . 52370 2
22 . 1 1 23 23 THR N N 15 0.3423 0.018 . . . . . . . 52370 2
23 . 1 1 24 24 ILE N N 15 0.374 0.0209 . . . . . . . 52370 2
24 . 1 1 25 25 ASP N N 15 0.4152 0.0285 . . . . . . . 52370 2
25 . 1 1 26 26 ASN N N 15 0.3821 0.0181 . . . . . . . 52370 2
26 . 1 1 27 27 VAL N N 15 0.4041 0.1095 . . . . . . . 52370 2
27 . 1 1 28 28 LYS N N 15 0.347 0.0125 . . . . . . . 52370 2
28 . 1 1 29 29 ALA N N 15 0.3134 0.0174 . . . . . . . 52370 2
29 . 1 1 30 30 LYS N N 15 0.287 0.0108 . . . . . . . 52370 2
30 . 1 1 31 31 ILE N N 15 0.3684 0.02 . . . . . . . 52370 2
31 . 1 1 32 32 GLN N N 15 0.3486 0.0209 . . . . . . . 52370 2
32 . 1 1 33 33 ASP N N 15 0.3948 0.0128 . . . . . . . 52370 2
33 . 1 1 34 34 LYS N N 15 0.2409 0.0263 . . . . . . . 52370 2
34 . 1 1 35 35 GLU N N 15 0.2693 0.0061 . . . . . . . 52370 2
35 . 1 1 36 36 GLY N N 15 0.4353 0.0307 . . . . . . . 52370 2
36 . 1 1 37 37 ILE N N 15 0.2901 0.007 . . . . . . . 52370 2
37 . 1 1 40 40 ASP N N 15 0.3848 0.0268 . . . . . . . 52370 2
38 . 1 1 41 41 GLN N N 15 0.2563 0.0112 . . . . . . . 52370 2
39 . 1 1 42 42 GLN N N 15 1.0672 0.6691 . . . . . . . 52370 2
40 . 1 1 43 43 ARG N N 15 0.2497 0.0116 . . . . . . . 52370 2
41 . 1 1 44 44 LEU N N 15 0.3107 0.0165 . . . . . . . 52370 2
42 . 1 1 45 45 ILE N N 15 3.7475 20.0586 . . . . . . . 52370 2
43 . 1 1 46 46 PHE N N 15 0.2888 0.0139 . . . . . . . 52370 2
44 . 1 1 47 47 ALA N N 15 0.3491 0.0284 . . . . . . . 52370 2
45 . 1 1 48 48 GLY N N 15 0.4418 0.028 . . . . . . . 52370 2
46 . 1 1 49 49 LYS N N 15 0.3994 0.0261 . . . . . . . 52370 2
47 . 1 1 50 50 GLN N N 15 0.3412 0.008 . . . . . . . 52370 2
48 . 1 1 51 51 LEU N N 15 0.4035 0.018 . . . . . . . 52370 2
49 . 1 1 52 52 GLU N N 15 0.2877 0.0257 . . . . . . . 52370 2
50 . 1 1 53 53 ASP N N 15 0.2426 0.0182 . . . . . . . 52370 2
51 . 1 1 54 54 GLY N N 15 0.4466 0.0342 . . . . . . . 52370 2
52 . 1 1 55 55 ARG N N 15 0.3422 0.0142 . . . . . . . 52370 2
53 . 1 1 56 56 THR N N 15 0.3801 0.0393 . . . . . . . 52370 2
54 . 1 1 57 57 LEU N N 15 0.2903 0.0136 . . . . . . . 52370 2
55 . 1 1 58 58 ALA N N 15 0.3567 0.0187 . . . . . . . 52370 2
56 . 1 1 59 59 ASP N N 15 0.3388 0.0223 . . . . . . . 52370 2
57 . 1 1 60 60 TYR N N 15 0.4111 0.0815 . . . . . . . 52370 2
58 . 1 1 61 61 ASN N N 15 0.3365 0.0222 . . . . . . . 52370 2
59 . 1 1 62 62 ILE N N 15 0.2526 0.0483 . . . . . . . 52370 2
60 . 1 1 63 63 GLN N N 15 0.3053 0.0122 . . . . . . . 52370 2
61 . 1 1 64 64 LYS N N 15 0.354 0.0202 . . . . . . . 52370 2
62 . 1 1 66 66 SER N N 15 0.2676 0.0166 . . . . . . . 52370 2
63 . 1 1 67 67 THR N N 15 0.3781 0.0281 . . . . . . . 52370 2
64 . 1 1 68 68 LEU N N 15 0.3304 0.0143 . . . . . . . 52370 2
65 . 1 1 69 69 HIS N N 15 0.318 0.0077 . . . . . . . 52370 2
66 . 1 1 70 70 LEU N N 15 0.4304 0.0274 . . . . . . . 52370 2
67 . 1 1 71 71 VAL N N 15 0.3819 0.0153 . . . . . . . 52370 2
68 . 1 1 72 72 LEU N N 15 0.4952 0.0322 . . . . . . . 52370 2
69 . 1 1 73 73 ARG N N 15 0.1916 0.0144 . . . . . . . 52370 2
70 . 1 1 74 74 LEU N N 15 0.5159 0.0335 . . . . . . . 52370 2
71 . 1 1 75 75 ARG N N 15 0.3107 0.0111 . . . . . . . 52370 2
stop_
save_