BMRBj - BMREntryMaster

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	DC	H1'	H	5.817	0.01	1
2	1	1	DC	H2'	H	1.991	0.01	1
3	1	1	DC	H2''	H	2.454	0.01	1
4	1	1	DC	H3'	H	4.736	0.01	1
5	1	1	DC	H4'	H	4.105	0.01	1
6	1	1	DC	H5	H	5.962	0.01	1
7	1	1	DC	H5'	H	3.776	0.01	2
8	1	1	DC	H5''	H	3.750	0.01	2
9	1	1	DC	H6	H	7.684	0.01	1
10	1	2	DG	H1'	H	5.950	0.01	1
11	1	2	DG	H2'	H	2.734	0.01	1
12	1	2	DG	H2''	H	2.773	0.01	1
13	1	2	DG	H3'	H	5.019	0.01	1
14	1	2	DG	H4'	H	4.401	0.01	1
15	1	2	DG	H5''	H	4.038	0.01	2
16	1	2	DG	H8	H	8.024	0.01	1
17	1	2	DG	P	P	-4.201	0.05	1
18	1	3	DC	H1'	H	6.063	0.01	1
19	1	3	DC	H2'	H	2.150	0.01	1
20	1	3	DC	H2''	H	2.495	0.01	1
21	1	3	DC	H3'	H	4.892	0.01	1
22	1	3	DC	H4'	H	4.288	0.01	1
23	1	3	DC	H5	H	5.463	0.01	1
24	1	3	DC	H5'	H	4.241	0.01	2
25	1	3	DC	H5''	H	4.171	0.01	2
26	1	3	DC	H6	H	7.493	0.01	1
27	1	3	DC	P	P	-4.338	0.05	1
28	1	4	DC	H1'	H	5.626	0.01	1
29	1	4	DC	H2'	H	1.762	0.01	1
30	1	4	DC	H2''	H	2.184	0.01	1
31	1	4	DC	H3'	H	4.820	0.01	1
32	1	4	DC	H4'	H	4.091	0.01	1
33	1	4	DC	H5	H	5.624	0.01	1
34	1	4	DC	H6	H	7.354	0.01	1
35	1	4	DC	P	P	-4.261	0.05	1
36	1	5	DG	H1'	H	5.960	0.01	1
37	1	5	DG	H2'	H	2.180	0.01	1
38	1	5	DG	H2''	H	2.427	0.01	1
39	1	5	DG	H3'	H	4.973	0.01	1
40	1	5	DG	H4'	H	4.387	0.01	1
41	1	5	DG	H8	H	7.455	0.01	1
42	1	5	DG	P	P	-4.249	0.05	1
43	1	6	DG	H1'	H	5.731	0.01	1
44	1	6	DG	H2'	H	3.134	0.01	2
45	1	6	DG	H2''	H	3.148	0.01	2
46	1	6	DG	H3'	H	5.267	0.01	1
47	1	6	DG	H4'	H	4.962	0.01	1
48	1	6	DG	H8	H	8.303	0.01	1
49	1	7	DG	H1'	H	6.394	0.01	1
50	1	7	DG	H2'	H	3.251	0.01	2
51	1	7	DG	H2''	H	3.027	0.01	2
52	1	7	DG	H3'	H	4.922	0.01	1
53	1	7	DG	H4'	H	4.524	0.01	1
54	1	7	DG	H5'	H	4.659	0.01	2
55	1	7	DG	H5''	H	4.387	0.01	2
56	1	7	DG	H8	H	8.481	0.01	1
57	1	7	DG	P	P	-3.983	0.05	1
58	1	8	DG	H1'	H	6.025	0.01	1
59	1	8	DG	H2'	H	2.581	0.01	2
60	1	8	DG	H2''	H	2.835	0.01	2
61	1	8	DG	H3'	H	4.915	0.01	1
62	1	8	DG	H4'	H	4.365	0.01	1
63	1	8	DG	H8	H	7.801	0.01	1
64	1	8	DG	P	P	-4.282	0.05	1
65	1	9	DT	H1'	H	6.074	0.01	1
66	1	9	DT	H2'	H	1.876	0.01	2
67	1	9	DT	H2''	H	2.440	0.01	2
68	1	9	DT	H3'	H	4.792	0.01	1
69	1	9	DT	H4'	H	4.216	0.01	1
70	1	9	DT	H6	H	7.457	0.01	1
71	1	9	DT	H71	H	1.413	0.01	3
72	1	9	DT	H72	H	1.413	0.01	3
73	1	9	DT	H73	H	1.413	0.01	3
74	1	9	DT	P	P	-4.481	0.05	1
75	1	10	DC	H1'	H	6.036	0.01	1
76	1	10	DC	H2'	H	1.711	0.01	1
77	1	10	DC	H2''	H	2.259	0.01	1
78	1	10	DC	H3'	H	4.827	0.01	1
79	1	10	DC	H4'	H	4.245	0.01	1
80	1	10	DC	H5	H	5.480	0.01	1
81	1	10	DC	H6	H	7.232	0.01	1
82	1	10	DC	P	P	-4.643	0.05	1
83	1	11	DG	H1'	H	5.360	0.01	1
84	1	11	DG	H2'	H	2.702	0.01	1
85	1	11	DG	H2''	H	2.563	0.01	1
86	1	11	DG	H3'	H	4.920	0.01	1
87	1	11	DG	H4'	H	4.486	0.01	1
88	1	11	DG	H8	H	8.115	0.01	1
89	1	11	DG	P	P	-4.974	0.05	1
90	1	12	DA	H1'	H	5.991	0.01	1
91	1	12	DA	H2'	H	2.293	0.01	1
92	1	12	DA	H2''	H	2.345	0.01	1
93	1	12	DA	H3'	H	4.595	0.01	1
94	1	12	DA	H4'	H	2.147	0.01	1
95	1	12	DA	H5'	H	3.396	0.01	2
96	1	12	DA	H5''	H	3.087	0.01	2
97	1	12	DA	H8	H	8.150	0.01	1
98	1	12	DA	P	P	-4.659	0.05	1
99	1	13	DA	H1'	H	6.240	0.01	1
100	1	13	DA	H2	H	8.088	0.01	1
101	1	13	DA	H2'	H	2.863	0.01	2
102	1	13	DA	H2''	H	2.862	0.01	2
103	1	13	DA	H3'	H	4.860	0.01	1
104	1	13	DA	H4'	H	4.366	0.01	1
105	1	13	DA	H8	H	7.986	0.01	1
106	1	13	DA	P	P	-4.756	0.05	1
107	1	14	DG	H1'	H	5.077	0.01	1
108	1	14	DG	H2'	H	2.637	0.01	1
109	1	14	DG	H2''	H	2.579	0.01	1
110	1	14	DG	H3'	H	4.913	0.01	1
111	1	14	DG	H4'	H	4.367	0.01	1
112	1	14	DG	H5'	H	4.274	0.01	2
113	1	14	DG	H5''	H	4.136	0.01	2
114	1	14	DG	H8	H	8.060	0.01	1
115	1	14	DG	P	P	-5.189	0.05	1
116	1	15	DA	H1'	H	6.249	0.01	1
117	1	15	DA	H2	H	8.071	0.01	1
118	1	15	DA	H2'	H	2.588	0.01	1
119	1	15	DA	H2''	H	2.775	0.01	1
120	1	15	DA	H3'	H	5.034	0.01	1
121	1	15	DA	H4'	H	4.468	0.01	1
122	1	15	DA	H5'	H	4.195	0.01	2
123	1	15	DA	H5''	H	4.121	0.01	2
124	1	15	DA	H8	H	8.193	0.01	1
125	1	15	DA	P	P	-3.699	0.05	1
126	1	16	DC	H1'	H	5.950	0.01	1
127	1	16	DC	H2'	H	1.975	0.01	1
128	1	16	DC	H2''	H	2.334	0.01	1
129	1	16	DC	H3'	H	4.813	0.01	1
130	1	16	DC	H4'	H	4.198	0.01	1
131	1	16	DC	H5	H	5.022	0.01	1
132	1	16	DC	H6	H	7.231	0.01	1
133	1	16	DC	P	P	-4.393	0.05	1
134	1	17	DT	H1'	H	5.444	0.01	1
135	1	17	DT	H2'	H	0.615	0.01	1
136	1	17	DT	H2''	H	1.566	0.01	1
137	1	17	DT	H3'	H	4.399	0.01	1
138	1	17	DT	H4'	H	4.183	0.01	1
139	1	17	DT	H5'	H	4.136	0.01	2
140	1	17	DT	H5''	H	3.700	0.01	2
141	1	17	DT	H6	H	6.969	0.01	1
142	1	17	DT	H71	H	1.343	0.01	3
143	1	17	DT	H72	H	1.343	0.01	3
144	1	17	DT	H73	H	1.343	0.01	3
145	1	17	DT	P	P	-5.116	0.05	1
146	1	18	DG	H1'	H	5.380	0.01	1
147	1	18	DG	H2'	H	2.853	0.01	1
148	1	18	DG	H2''	H	2.494	0.01	1
149	1	18	DG	H3'	H	4.980	0.01	1
150	1	18	DG	H4'	H	4.259	0.01	1
151	1	18	DG	H5''	H	3.841	0.01	2
152	1	18	DG	H8	H	7.974	0.01	1
153	1	18	DG	P	P	-4.599	0.05	1
154	1	19	DC	H1'	H	6.251	0.01	1
155	1	19	DC	H2'	H	2.035	0.01	1
156	1	19	DC	H2''	H	2.405	0.01	1
157	1	19	DC	H3'	H	4.969	0.01	1
158	1	19	DC	H4'	H	4.443	0.01	1
159	1	19	DC	H5	H	5.877	0.01	1
160	1	19	DC	H6	H	7.600	0.01	1
161	1	19	DC	P	P	-2.962	0.05	1
162	1	20	DC	H1'	H	6.469	0.01	1
163	1	20	DC	H2'	H	2.774	0.01	2
164	1	20	DC	H2''	H	2.775	0.01	2
165	1	20	DC	H3'	H	5.173	0.01	1
166	1	20	DC	H4'	H	4.822	0.01	1
167	1	20	DC	H5	H	5.886	0.01	1
168	1	20	DC	H5'	H	4.362	0.01	2
169	1	20	DC	H5''	H	4.087	0.01	2
170	1	20	DC	H6	H	7.859	0.01	1
171	1	20	DC	P	P	-4.979	0.05	1
172	1	21	DA	H1'	H	6.333	0.01	1
173	1	21	DA	H2	H	8.195	0.01	1
174	1	21	DA	H2'	H	2.171	0.01	1
175	1	21	DA	H2''	H	2.825	0.01	1
176	1	21	DA	H3'	H	5.213	0.01	1
177	1	21	DA	H4'	H	4.351	0.01	1
178	1	21	DA	H5'	H	4.476	0.01	2
179	1	21	DA	H5''	H	4.219	0.01	2
180	1	21	DA	H8	H	7.876	0.01	1
181	1	21	DA	P	P	-3.094	0.05	1
182	1	22	DG	H1'	H	5.960	0.01	1
183	1	22	DG	H2'	H	2.496	0.01	2
184	1	22	DG	H2''	H	2.525	0.01	2
185	1	22	DG	H3'	H	4.707	0.01	1
186	1	22	DG	H4'	H	4.372	0.01	1
187	1	22	DG	H8	H	8.005	0.01	1
188	1	22	DG	P	P	-4.146	0.05	1
189	1	23	DC	H1'	H	5.507	0.01	1
190	1	23	DC	H2'	H	1.830	0.01	1
191	1	23	DC	H2''	H	2.304	0.01	1
192	1	23	DC	H3'	H	4.490	0.01	1
193	1	23	DC	H4'	H	3.532	0.01	1
194	1	23	DC	H5	H	6.244	0.01	1
195	1	23	DC	H5'	H	3.790	0.01	2
196	1	23	DC	H5''	H	3.668	0.01	2
197	1	23	DC	H6	H	7.683	0.01	1
198	1	23	DC	P	P	-3.730	0.05	1
199	1	24	DG	H1'	H	5.722	0.01	1
200	1	24	DG	H2'	H	2.577	0.01	1
201	1	24	DG	H2''	H	2.829	0.01	1
202	1	24	DG	H3'	H	4.731	0.01	1
203	1	24	DG	H4'	H	4.291	0.01	1
204	1	24	DG	H5'	H	3.850	0.01	2
205	1	24	DG	H5''	H	3.567	0.01	2
206	1	24	DG	H8	H	7.730	0.01	1
207	1	24	DG	P	P	-4.113	0.05	1
208	1	25	DG	H1'	H	5.218	0.01	1
209	1	25	DG	H2'	H	2.459	0.01	1
210	1	25	DG	H2''	H	2.328	0.01	1
211	1	25	DG	H3'	H	4.794	0.01	1
212	1	25	DG	H4'	H	4.031	0.01	1
213	1	25	DG	H8	H	7.736	0.01	1
214	1	26	DC	H1'	H	6.076	0.01	1
215	1	26	DC	H2'	H	2.210	0.01	2
216	1	26	DC	H2''	H	2.461	0.01	2
217	1	26	DC	H3'	H	4.720	0.01	1
218	1	26	DC	H4'	H	3.696	0.01	1
219	1	26	DC	H5	H	5.659	0.01	1
220	1	26	DC	H5'	H	3.809	0.01	2
221	1	26	DC	H5''	H	3.777	0.01	2
222	1	26	DC	H6	H	7.458	0.01	1
223	1	26	DC	P	P	-3.442	0.05	1
224	1	27	DT	H1'	H	6.131	0.01	1
225	1	27	DT	H2'	H	1.626	0.01	1
226	1	27	DT	H2''	H	2.306	0.01	1
227	1	27	DT	H3'	H	4.651	0.01	1
228	1	27	DT	H4'	H	4.197	0.01	1
229	1	27	DT	H5'	H	4.031	0.01	2
230	1	27	DT	H6	H	7.244	0.01	1
231	1	27	DT	H71	H	1.652	0.01	3
232	1	27	DT	H72	H	1.652	0.01	3
233	1	27	DT	H73	H	1.652	0.01	3
234	1	27	DT	P	P	-4.902	0.05	1
235	1	28	DC	H1'	H	6.008	0.01	1
236	1	28	DC	H2'	H	2.146	0.01	2
237	1	28	DC	H2''	H	2.393	0.01	2
238	1	28	DC	H3'	H	4.878	0.01	1
239	1	28	DC	H4'	H	4.278	0.01	1
240	1	28	DC	H5	H	5.617	0.01	1
241	1	28	DC	H5'	H	3.964	0.01	2
242	1	28	DC	H6	H	7.300	0.01	1
243	1	28	DC	P	P	-4.750	0.05	1
244	1	29	DG	H3'	H	5.013	0.01	1
245	1	29	DG	H4'	H	4.509	0.01	1
246	1	29	DG	H8	H	8.111	0.01	1
247	1	29	DG	P	P	-5.175	0.05	1
248	1	30	DA	H1'	H	5.149	0.01	1
249	1	30	DA	H2	H	8.476	0.01	1
250	1	30	DA	H2'	H	1.424	0.01	2
251	1	30	DA	H2''	H	2.327	0.01	2
252	1	30	DA	H3'	H	4.675	0.01	1
253	1	30	DA	H4'	H	3.335	0.01	1
254	1	30	DA	H5'	H	3.944	0.01	2
255	1	30	DA	H5''	H	3.677	0.01	2
256	1	30	DA	H8	H	8.122	0.01	1
257	1	30	DA	P	P	-2.817	0.05	1
258	1	31	DC	H1'	H	5.010	0.01	1
259	1	31	DC	H2'	H	2.114	0.01	1
260	1	31	DC	H2''	H	2.307	0.01	1
261	1	31	DC	H3'	H	4.799	0.01	1
262	1	31	DC	H4'	H	3.980	0.01	1
263	1	31	DC	H5	H	5.757	0.01	1
264	1	31	DC	H5''	H	3.837	0.01	2
265	1	31	DC	H6	H	7.402	0.01	1
266	1	31	DC	P	P	-4.943	0.05	1
267	1	32	DG	H1'	H	5.717	0.01	1
268	1	32	DG	H2'	H	2.732	0.01	1
269	1	32	DG	H2''	H	2.838	0.01	1
270	1	32	DG	H3'	H	5.046	0.01	1
271	1	32	DG	H4'	H	4.426	0.01	1
272	1	32	DG	H5'	H	4.133	0.01	2
273	1	32	DG	H5''	H	4.033	0.01	2
274	1	32	DG	H8	H	7.902	0.01	1
275	1	32	DG	P	P	-3.736	0.05	1
276	1	33	DG	H1'	H	5.906	0.01	1
277	1	33	DG	H2'	H	2.595	0.01	1
278	1	33	DG	H2''	H	2.739	0.01	1
279	1	33	DG	H3'	H	5.023	0.01	1
280	1	33	DG	H4'	H	4.431	0.01	1
281	1	33	DG	H8	H	7.809	0.01	1
282	1	33	DG	P	P	-4.402	0.05	1
283	1	34	DC	H1'	H	5.794	0.01	1
284	1	34	DC	H2'	H	1.923	0.01	1
285	1	34	DC	H2''	H	2.367	0.01	1
286	1	34	DC	H3'	H	4.834	0.01	1
287	1	34	DC	H4'	H	4.172	0.01	1
288	1	34	DC	H5	H	5.448	0.01	1
289	1	34	DC	H6	H	7.327	0.01	1
290	1	34	DC	P	P	-4.230	0.05	1
291	1	35	DG	H1'	H	6.188	0.01	1
292	1	35	DG	H2'	H	2.633	0.01	1
293	1	35	DG	H2''	H	2.405	0.01	1
294	1	35	DG	H3'	H	4.699	0.01	1
295	1	35	DG	H4'	H	4.195	0.01	1
296	1	35	DG	H5'	H	4.104	0.01	2
297	1	35	DG	H8	H	7.949	0.01	1
298	1	35	DG	P	P	-4.095	0.05	1

Chemical Shifts 2

¹H: 36 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
299	1	2	DG	H1	H	13.107	0.01	1
300	1	3	DC	H41	H	8.190	0.01	1
301	1	3	DC	H42	H	6.458	0.01	1
302	1	4	DC	H41	H	8.450	0.01	1
303	1	4	DC	H42	H	6.922	0.01	1
304	1	5	DG	H1	H	12.917	0.01	1
305	1	7	DG	H1	H	11.708	0.01	1
306	1	8	DG	H1	H	12.798	0.01	1
307	1	9	DT	H3	H	13.913	0.01	1
308	1	10	DC	H41	H	8.500	0.01	1
309	1	10	DC	H42	H	7.146	0.01	1
310	1	14	DG	H1	H	12.967	0.01	1
311	1	16	DC	H41	H	8.100	0.01	1
312	1	16	DC	H42	H	6.725	0.01	1
313	1	17	DT	H3	H	10.744	0.01	1
314	1	18	DG	H1	H	12.911	0.01	1
315	1	19	DC	H41	H	7.736	0.01	1
316	1	19	DC	H42	H	6.716	0.01	1
317	1	20	DC	H41	H	8.918	0.01	1
318	1	20	DC	H42	H	7.075	0.01	1
319	1	22	DG	H1	H	13.162	0.01	1
320	1	23	DC	H41	H	8.986	0.01	1
321	1	24	DG	H1	H	13.216	0.01	1
322	1	25	DG	H1	H	12.532	0.01	1
323	1	26	DC	H41	H	8.055	0.01	1
324	1	26	DC	H42	H	6.799	0.01	1
325	1	27	DT	H3	H	10.808	0.01	1
326	1	28	DC	H41	H	8.687	0.01	1
327	1	28	DC	H42	H	7.271	0.01	1
328	1	29	DG	H1	H	10.972	0.01	1
329	1	31	DC	H41	H	8.488	0.01	1
330	1	31	DC	H42	H	7.041	0.01	1
331	1	32	DG	H1	H	13.236	0.01	1
332	1	33	DG	H1	H	13.051	0.01	1
333	1	34	DC	H41	H	8.459	0.01	1
334	1	34	DC	H42	H	6.651	0.01	1

Release date

2023-04-17

Citation

The 8-17 DNAzyme can operate in a single active structure regardless of metal ion cofactor
Wieruszewska, J., Pawlowicz, A., Polomska, E., Pasternak, K., Gdaniec, Z., Andralojc, W.
Nat. Commun. (2024), 15, 4218-4218, PubMed 38760331 , DOI 10.1038/s41467-024-48638-x , Abstract

Experiments performed 5 experiments Detail

1 2D 1H-1H NOESY

Instrument

Bruker AVANCE III - 700 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 308 K, pH 6.0, Details 2.2 mM 8-17 DNAzyme, 10 mM cacodylate, 4 mM zinc chloride, 200 mM sodium chloride, 100% D2O

#	Name	Isotope labeling	Concentration
1	8-17 DNAzyme	natural abundance	2.2 mM
2	cacodylate	natural abundance	10 mM
3	zinc chloride	natural abundance	4 mM
4	sodium chloride	natural abundance	200 mM

2 2D 1H-31P COSY

Instrument

Bruker AVANCE III - 700 MHz

Sample

#	Name	Isotope labeling	Concentration
1	8-17 DNAzyme	natural abundance	2.2 mM
2	cacodylate	natural abundance	10 mM
3	zinc chloride	natural abundance	4 mM
4	sodium chloride	natural abundance	200 mM

3 2D 1H-1H TOCSY

Instrument

Bruker AVANCE III - 700 MHz

Sample

#	Name	Isotope labeling	Concentration
1	8-17 DNAzyme	natural abundance	2.2 mM
2	cacodylate	natural abundance	10 mM
3	zinc chloride	natural abundance	4 mM
4	sodium chloride	natural abundance	200 mM

4 2D 1H-13C HSQC

Instrument

Bruker AVANCE III - 700 MHz

Sample

#	Name	Isotope labeling	Concentration
1	8-17 DNAzyme	natural abundance	2.2 mM
2	cacodylate	natural abundance	10 mM
3	zinc chloride	natural abundance	4 mM
4	sodium chloride	natural abundance	200 mM

5 2D 1H-1H NOESY

Instrument

Bruker AVANCE III - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293 K, pH 6.0, Details 2.2 mM 8-17 DNAzyme, 10 mM cacodylate, 4 mM zinc chloride, 200 mM sodium chloride, 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
5	8-17 DNAzyme	natural abundance	2.2 mM
6	cacodylate	natural abundance	10 mM
7	zinc chloride	natural abundance	4 mM
8	sodium chloride	natural abundance	200 mM

Chemical shift validation 4 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr34805_3.str
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Warning

Disulfide bonds

None

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

None

Non-standard residues

None

Content subtype: bmr34805_3.str

#	Content subtype	Saveframe	Status	# of rows	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	298	100.0 (chain: 1, length: 35)
2	Assigned chemical shifts	assigned_chemical_shifts_2	OK	36	74.3 (chain: 1, length: 35)
1	Chemical shift references	chem_shift_reference_1	OK	2	No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1

Status: Warning

Sequence coverage of experimental data

Entity_assembly_ID: 1, Chain length: 35, Sequence coverage: 100.0%

--------10--------20--------30-----
CGCCGGGGTCGAAGACTGCCAGCGGCTCGACGGCG
|||||||||||||||||||||||||||||||||||
CGCCGGGGTCGAAGACTGCCAGCGGCTCGACGGCG

Total number of assignments
- ¹H chemical shifts: 266
- ³¹P chemical shifts: 32

Completeness of assignments

Entity_assemble_ID: 1

Excluded Atom_ID in statistics

Comp_index_ID	Comp_ID	Atom_ID	CS value (ppm)
2	DG	P	-4.201
3	DC	P	-4.338
4	DC	P	-4.261
5	DG	P	-4.249
7	DG	P	-3.983
8	DG	P	-4.282
9	DT	P	-4.481
10	DC	P	-4.643
11	DG	P	-4.974
12	DA	P	-4.659
13	DA	P	-4.756
14	DG	P	-5.189
15	DA	P	-3.699
16	DC	P	-4.393
17	DT	P	-5.116
18	DG	P	-4.599
19	DC	P	-2.962
20	DC	P	-4.979
21	DA	P	-3.094
22	DG	P	-4.146
23	DC	P	-3.73
24	DG	P	-4.113
26	DC	P	-3.442
27	DT	P	-4.902
28	DC	P	-4.75
29	DG	P	-5.175
30	DA	P	-2.817
31	DC	P	-4.943
32	DG	P	-3.736
33	DG	P	-4.402
34	DC	P	-4.23
35	DG	P	-4.095

All atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	342	260	76.0

Backbone atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	245	206	84.1

Side chain atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	97	54	55.7

Methyl group atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	3	3	100.0

Aromatic group atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	25	24	96.0

Histogram of normalized assigned chemical shifts

Saveframe: assigned_chemical_shifts_2
- Status: OK
- Sequence coverage of experimental data
  - Entity_assembly_ID: 1, Chain length: 35, Sequence coverage: 74.3%
- Total number of assignments
  - ¹H chemical shifts: 36
- Completeness of assignments
  - Entity_assemble_ID: 1
- Histogram of normalized assigned chemical shifts

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	342	36	10.5

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	245	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	97	36	37.1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	3	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	25	0	0.0

Keywords 8-17, DNA, DNAzyme, zinc

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Found 1 Document (0.256 seconds)

BMRB: 34805

Experiments performed 5 experiments Detail

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Chemical shift validation 4 contents Detail