Content for NMR-STAR saveframe, "heteronucl_T1rho_relaxation_1"

    save_heteronucl_T1rho_relaxation_1
   _Heteronucl_T1rho_list.Sf_category                   heteronucl_T1rho_relaxation
   _Heteronucl_T1rho_list.Sf_framecode                  heteronucl_T1rho_relaxation_1
   _Heteronucl_T1rho_list.Entry_ID                      52082
   _Heteronucl_T1rho_list.ID                            1
   _Heteronucl_T1rho_list.Name                          D12_RNA_bound_TRBP2-DSRBD2_HET_R1rho_600MHZ
   _Heteronucl_T1rho_list.Sample_condition_list_ID      1
   _Heteronucl_T1rho_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_T1rho_list.Spectrometer_frequency_1H     600.4028195
   _Heteronucl_T1rho_list.Temp_calibration_method       na
   _Heteronucl_T1rho_list.Temp_control_method           na
   _Heteronucl_T1rho_list.T1rho_coherence_type          I(+,-)
   _Heteronucl_T1rho_list.T1rho_val_units               s-1
   _Heteronucl_T1rho_list.Rex_units                     s-1
   _Heteronucl_T1rho_list.Details                       .
   _Heteronucl_T1rho_list.Text_data_format              text
   _Heteronucl_T1rho_list.Text_data
;
loop_
    _Heteronucl_R1rho.ID
    _Heteronucl_R1rho.Entity_assembly_ID_1
    _Heteronucl_R1rho.Comp_index_ID_1
    _Heteronucl_R1rho.Comp_ID_1
    _Heteronucl_R1rho.Atom_ID_1
    _Heteronucl_R1rho.Atom_type_1
    _Heteronucl_R1rho.Atom_isotope_number_1
    _Heteronucl_R1rho.Entity_assembly_ID_2
    _Heteronucl_R1rho.Comp_index_ID_2
    _Heteronucl_R1rho.Comp_ID_2
    _Heteronucl_R1rho.Atom_ID_2
    _Heteronucl_R1rho.Atom_type_2
    _Heteronucl_R1rho.Atom_isotope_number_2
    _Heteronucl_R1rho.HS1_Val
    _Heteronucl_R1rho.HS1_Val_err
    _Heteronucl_R1rho.HS2_Val
    _Heteronucl_R1rho.HS2_Val_err
    _Heteronucl_R1rho.HS4_Val
    _Heteronucl_R1rho.HS4_Val_err
    _Heteronucl_R1rho.HS6_Val
    _Heteronucl_R1rho.HS6_Val_err
    _Heteronucl_R1rho.HS8_Val
    _Heteronucl_R1rho.HS8_Val_err


1	.	151	SER	N	N	15	.	.	SER	H	H	1	2.537251772	0.104897077	4.3970913	0.252013306	4.369185275	0.119238625	4.764076597	0.256543384	3.622938678	0.079421894
2	.	152	ASN	N	N	15	.	.	ASN	H	H	1	.	.	.	.	.	.	.	.	.	.
3	.	153	ALA	N	N	15	.	.	ALA	H	H	1	2.448349392	0.111593849	4.29113934	0.304831809	4.616704969	0.180370752	4.7322638	0.283728639	3.584093999	0.11076699
4	.	154	GLN	N	N	15	.	.	GLN	H	H	1	2.683236596	0.032262216	4.683077395	0.279032607	4.935560581	0.144456104	5.27013482	0.296969024	3.410931214	0.085230198
5	.	155	GLN	N	N	15	.	.	GLN	H	H	1	2.350401111	0.123852438	4.53827527	0.392490508	4.47749834	0.268001489	5.060881344	0.196231417	2.933101555	0.164624294
6	.	156	SER	N	N	15	.	.	SER	H	H	1	2.732100655	0.280527927	5.412292361	0.32416128	5.559463398	0.377116312	6.199856001	0.172913409	4.381499147	0.229925242
7	.	157	GLU	N	N	15	.	.	GLU	H	H	1	3.51596582	0.097051227	5.420394694	0.233508695	6.001287031	0.151831006	6.139846717	0.249105931	4.620631994	0.132777066
8	.	158	CYS	N	N	15	.	.	CYS	H	H	1	2.986135743	0.736908299	6.275617004	0.743604878	5.448835635	0.56470493	5.273067433	0.564763678	4.471691075	0.247712074
9	.	159	ASN	N	N	15	.	.	ASN	H	H	1	3.722795655	0.914238024	7.77670214	1.054384111	7.49178269	1.121444409	6.834196371	1.318558573	7.021366806	0.730550151
10	.	161	VAL	N	N	15	.	.	VAL	H	H	1	.	.	.	.	.	.	.	.	.	.
11	.	162	GLY	N	N	15	.	.	GLY	H	H	1	5.515034807	0.638009643	7.171431852	0.548559481	10.54858361	1.032717323	10.26899596	0.493797027	8.353153769	0.666766538
12	.	163	ALA	N	N	15	.	.	ALA	H	H	1	.	.	.	.	.	.	.	.	.	.
13	.	164	LEU	N	N	15	.	.	LEU	H	H	1	.	.	.	.	.	.	.	.	.	.
14	.	165	GLN	N	N	15	.	.	GLN	H	H	1	4.614800455	0.219622318	9.107396949	1.274425468	12.24465817	1.894447797	9.342077234	1.47657162	8.328725702	1.124103544
15	.	166	GLU	N	N	15	.	.	GLU	H	H	1	5.042578246	0.081137092	7.730113845	0.157713583	9.158365151	0.450514419	9.667397165	0.510958285	8.880754617	0.308541419
16	.	167	LEU	N	N	15	.	.	LEU	H	H	1	5.928285437	0.038371328	7.802965379	0.25263255	8.466624957	0.188554699	8.429439932	0.385395658	8.735796782	0.126537012
17	.	168	VAL	N	N	15	.	.	VAL	H	H	1	5.344008164	0.772492149	8.945684105	0.464511651	9.288576168	0.805581774	9.778157564	0.578975544	9.729144426	0.50152293
18	.	169	VAL	N	N	15	.	.	VAL	H	H	1	4.529586919	0.755194837	10.94569066	2.283084454	5.621023076	2.433149726	8.878905899	2.075642056	10.24481941	0.969706872
19	.	170	GLN	N	N	15	.	.	GLN	H	H	1	5.318332005	0.172602563	9.167999703	1.072741108	9.963251253	0.500854211	9.622273914	1.056639596	8.547229928	1.00078862
20	.	171	LYS	N	N	15	.	.	LYS	H	H	1	.	.	.	.	.	.	.	.	.	.
21	.	172	GLY	N	N	15	.	.	GLY	H	H	1	4.515048941	0.168082839	7.664002561	0.211209717	9.120424619	0.293128247	10.35527231	0.529131124	9.553548614	0.293332951
22	.	173	TRP	N	N	15	.	.	TRP	H	H	1	4.845519406	0.290181169	7.786101079	0.18897522	8.228213307	0.380330512	9.366583687	0.310005491	8.663867173	0.611923579
23	.	174	ARG	N	N	15	.	.	ARG	H	H	1	.	.	.	.	.	.	.	.	.	.
24	.	175	LEU	N	N	15	.	.	LEU	H	H	1	.	.	.	.	.	.	.	.	.	.
25	.	177	GLU	N	N	15	.	.	GLU	H	H	1	3.594493553	0.283811143	6.658636254	0.287228068	8.560854639	0.290534725	8.777213941	0.298581563	7.748118041	0.388486722
26	.	178	TYR	N	N	15	.	.	TYR	H	H	1	4.881738589	0.117260746	5.145522433	0.392822917	6.023710214	0.236422688	6.197895047	0.468008047	4.981474835	0.37248585
27	.	179	THR	N	N	15	.	.	THR	H	H	1	4.574342998	0.280716986	6.85007615	0.716313914	7.934345765	0.344262384	8.485623395	0.594120943	7.586189127	0.617116845
28	.	180	VAL	N	N	15	.	.	VAL	H	H	1	5.035430632	0.70314512	7.108224629	0.597382356	8.870413245	0.387636323	9.684465201	0.345425656	8.336820498	0.422223174
29	.	181	THR	N	N	15	.	.	THR	H	H	1	4.770504299	1.02229358	7.599413885	1.284424585	7.974309653	0.378426686	10.71642302	0.944866542	7.86055982	0.760943993
30	.	182	GLN	N	N	15	.	.	GLN	H	H	1	4.782972338	0.18752718	6.016995784	0.25046082	7.315349103	0.262596974	8.069637753	0.431571417	8.1523896	1.216084246
31	.	183	GLU	N	N	15	.	.	GLU	H	H	1	4.234166428	0.166639896	6.577585848	0.127114994	7.928026179	0.516312267	9.478344418	0.413595678	8.031286724	0.407738581
32	.	184	SER	N	N	15	.	.	SER	H	H	1	.	.	.	.	.	.	.	.	.	.
33	.	185	GLY	N	N	15	.	.	GLY	H	H	1	4.203138673	0.424158569	7.330327931	0.594493878	7.933226346	0.307055433	7.822174436	0.409576949	7.517592846	0.071528194
34	.	187	ALA	N	N	15	.	.	ALA	H	H	1	.	.	.	.	.	.	.	.	.	.
35	.	188	HIS	N	N	15	.	.	HIS	H	H	1	.	.	.	.	.	.	.	.	.	.
36		189	ARG	N	N	16	.	.	ARG	H	H	1	3.011860859	0.299778221	6.185796905	0.729578372	7.104293653	0.615026326	8.281341345	0.685422651	7.090764658	0.291342227
37	.	190	LYS	N	N	15	.	.	LYS	H	H	1	.	.	.	.	.	.	.	.	.	.
38	.	191	GLU	N	N	15	.	.	GLU	H	H	1	4.531953177	0.053268149	5.85976023	0.32378613	7.908416735	0.543942348	8.25165033	0.227224658	6.990052252	0.303286705
39	.	192	PHE	N	N	15	.	.	PHE	H	H	1	.	.	.	.	.	.	.	.	.	.
40	.	193	THR	N	N	15	.	.	THR	H	H	1	4.779045119	0.186362014	8.119536263	0.68412252	8.688995806	0.683911031	9.544847871	0.606103096	9.161971114	0.542445298
41	.	194	MET	N	N	15	.	.	MET	H	H	1	5.746828051	0.461333662	4.950391923	2.171003221	4.535442472	0.785386335	9.661597743	2.347184515	6.673433665	1.910245932
42	.	195	THR	N	N	15	.	.	THR	H	H	1	5.531933598	0.284412692	7.35620341	0.449628921	8.919482694	0.232064615	9.22017929	0.499086476	10.37689143	0.517543768
43	.	196	CYS	N	N	15	.	.	CYS	H	H	1	4.123865098	0.961402472	6.611866285	0.82403927	7.869240909	0.952398016	7.387057266	0.769208495	9.973451373	0.938003005
44	.	197	ARG	N	N	15	.	.	ARG	H	H	1	3.370066186	1.01266706	8.048216775	1.538611218	10.51628857	1.415338321	8.277923235	0.304944766	8.514193074	0.666357377
45	.	198	VAL	N	N	15	.	.	VAL	H	H	1	5.678886801	1.051881705	5.965786809	1.410731878	9.381539414	1.483802939	11.54793898	1.593292551	7.682443578	1.363237288
46	.	199	GLU	N	N	15	.	.	GLU	H	H	1	4.518422851	0.179122579	7.680241934	0.200874804	8.300862546	0.291521345	8.478201008	0.357499865	8.157913546	0.119978846
47	.	200	ARG	N	N	15	.	.	ARG	H	H	1	4.270745634	0.523109528	9.131395095	1.555732585	8.823253671	0.701644246	7.76353149	0.476108364	8.731014578	1.001012339
48	.	201	PHE	N	N	15	.	.	PHE	H	H	1	5.034905215	0.119344064	8.210160594	0.7307825	9.67678365	0.114136818	9.975473319	0.166364982	8.588745459	0.239336359
49	.	202	ILE	N	N	15	.	.	ILE	H	H	1	5.351896829	0.339796311	6.763411927	0.792600039	9.124712511	0.872206569	8.263118198	0.698196181	7.216899849	0.510474204
50	.	203	GLU	N	N	15	.	.	GLU	H	H	1	4.324432362	0.109276413	6.997871953	0.334220418	7.900007746	0.36902543	8.189172815	0.274462888	8.464171224	0.132412411
51	.	204	ILE	N	N	15	.	.	ILE	H	H	1	5.171294683	0.151924766	8.063817126	0.713883076	8.923366536	0.523135531	8.626045615	0.686050502	8.784249089	0.329592491
52	.	205	GLY	N	N	15	.	.	GLY	H	H	1	4.241419579	0.374990796	7.660506866	0.673471366	8.339111669	0.571860232	9.793857777	0.380084282	8.705210005	0.784794758
53	.	206	SER	N	N	15	.	.	SER	H	H	1	4.593057289	0.095320919	6.606108308	0.353333492	8.127083871	0.215526449	8.895550307	0.143985438	7.854262837	0.160132345
54	.	207	GLY	N	N	15	.	.	GLY	H	H	1	4.527940628	0.124938769	7.51260177	0.401011105	8.295618419	0.148583755	9.521567095	0.245328758	8.726858939	0.291141645
55	.	208	THR	N	N	15	.	.	THR	H	H	1	4.349997782	0.510314592	6.195653755	0.976822949	7.46897073	0.851587303	9.984134854	0.723465426	8.053166332	0.592936264
56	.	209	SER	N	N	15	.	.	SER	H	H	1	3.685901935	0.889218174	6.107972892	0.957831967	6.728164851	0.250280431	7.062243054	0.17213467	4.787144802	1.263887396
57	.	210	LYS	N	N	15	.	.	LYS	H	H	1	.	.	.	.	.	.	.	.	.	.
58	.	211	LYS	N	N	15	.	.	LYS	H	H	1	.	.	.	.	.	.	.	.	.	.
59	.	212	LEU	N	N	15	.	.	LEU	H	H	1	4.912109533	0.49820734	7.602444185	0.514755527	10.10031086	1.62721191	10.3251674	1.170218568	9.30569667	1.055785777
60	.	213	ALA	N	N	15	.	.	ALA	H	H	1	4.167444103	0.431905091	7.244302308	0.667817367	8.280578452	0.647690313	9.225035381	0.714532862	7.887111197	0.704504589
61	.	214	LYS	N	N	15	.	.	LYS	H	H	1	.	.	.	.	.	.	.	.	.	.
62	.	215	ARG	N	N	15	.	.	ARG	H	H	1	4.974629362	0.969037278	7.978924868	1.131132173	10.77500221	1.186876895	9.556076997	1.692001089	9.363019162	1.122341585
63	.	216	ASN	N	N	15	.	.	ASN	H	H	1	4.564911743	0.192748441	7.879942044	0.625124675	9.817516872	0.15710792	11.03241392	0.42005675	9.44319698	0.556202414
64	.	217	ALA	N	N	15	.	.	ALA	H	H	1	.	.	.	.	.	.	.	.	.	.
65	.	218	ALA	N	N	15	.	.	ALA	H	H	1	5.933230641	0.224088386	6.78616561	0.931293135	9.528961862	0.270111628	11.18586388	0.4939714	10.60519387	1.04010841
66	.	219	ALA	N	N	15	.	.	ALA	H	H	1	5.634285862	0.633751484	8.238360469	0.587234452	10.27613285	0.215604408	10.25894241	0.543098368	9.152593575	0.411183548
67	.	220	LYS	N	N	15	.	.	LYS	H	H	1	.	.	.	.	.	.	.	.	.	.
68	.	221	MET	N	N	15	.	.	MET	H	H	1	4.024914064	0.369617477	8.03726848	0.773625727	8.788742629	0.780129096	9.019632319	1.181203144	6.861420274	0.561674665
69	.	222	LEU	N	N	15	.	.	LEU	H	H	1	.	.	.	.	.	.	.	.	.	.
70	.	223	LEU	N	N	15	.	.	LEU	H	H	1	4.52919674	0.32317732	7.393707752	0.360687283	7.896277437	0.305805724	9.71264593	0.79543269	9.37896469	0.219800608
71	.	224	ARG	N	N	15	.	.	ARG	H	H	1	4.504586151	0.36160978	6.611893614	0.733593645	9.105258141	0.438196088	9.796519344	0.291794207	8.962455067	0.870402113
72	.	225	VAL	N	N	15	.	.	VAL	H	H	1	5.506187887	0.541838693	10.7425313	0.963320153	7.061758587	1.111853368	8.817888237	0.885172979	10.48113709	0.438379505
73	.	226	HIS	N	N	15	.	.	HIS	H	H	1	.	.	.	.	.	.	.	.	.	.
74	.	227	THR	N	N	15	.	.	THR	H	H	1	3.857146979	0.287444805	5.990886011	0.650957657	6.998911681	0.261252942	7.236674715	0.312866553	6.811972058	0.39917346
75	.	228	VAL	N	N	15	.	.	VAL	H	H	1	3.019314246	0.298064289	6.234367935	0.374305077	6.315154525	0.175430141	6.297967097	0.194253009	5.064543731	0.217629404
76	.	230	LEU	N	N	15	.	.	LEU	H	H	1	1.657591911	0.033955816	3.691380744	0.35903981	3.898911514	0.106356335	3.83905958	0.30899156	1.854892096	0.048353492
77	.	231	ASP	N	N	15	.	.	ASP	H	H	1	.	.	.	.	.	.	.	.	.	.
78		232	ALA	N	N	16	.	.	ALA	H	H	1	2.085777377	0.086424897	4.68989633	0.369016279	4.640991954	0.121918413	4.493309454	0.279024448	2.682120125	0.134555696
79	.	233	ARG	N	N	15	.	.	ARG	H	H	1	.	.	.	.	.	.	.	.	.	.
80	.	234	ASP	N	N	15	.	.	ASP	H	H	1	.	.	.	.	.	.	.	.	.	. 
stop_
;

   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

      5   'T1rho/R1rho relaxation'   .   .   .   52082   1
   stop_

   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

      1   $software_1   .   .   52082   1
      2   $software_2   .   .   52082   1
      3   $software_3   .   .   52082   1
   stop_
save_