NMR Restraints Grid

Result table
(Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype other_prop

7860 1l6n 5316 cing 1-original 4 DYANA/DIANA distance hydrogen bond simple LOWER_ONLY=true
## LOWER LIMITS
9	SER	OG	12	GLU-	HN	1.8	1.00E+00	
9	SER	OG	12	GLU-	N	2.7	1.00E+00	
9	SER	O	13	LEU	HN	1.8	1.00E+00	
9	SER	O	13	LEU	N	2.7	1.00E+00	
10	GLY	O	14	ASP-	HN	1.8	1.00E+00	
10	GLY	O	14	ASP-	N	2.7	1.00E+00	
11	GLY	O	15	LYS+	HN	1.8	1.00E+00	
11	GLY	O	15	LYS+	N	2.7	1.00E+00	
12	GLU-	O	16	TRP	HN	1.8	1.00E+00	
12	GLU-	O	16	TRP	N	2.7	1.00E+00	
13	LEU	O	17	GLU-	HN	1.8	1.00E+00	
13	LEU	O	17	GLU-	N	2.7	1.00E+00	
14	ASP-	O	18	LYS+	HN	1.8	1.00E+00	
14	ASP-	O	18	LYS+	N	2.7	1.00E+00	
19	ILE	O	29	TYR	HN	1.8	1.00E+00	
19	ILE	O	29	TYR	N	2.7	1.00E+00	
29	TYR	O	19	ILE	HN	1.8	1.00E+00	
29	TYR	O	19	ILE	N	2.7	1.00E+00	
20	ARG+	HN	95	LYS+	O	1.8	1.00E+00	
20	ARG+	N	95	LYS+	O	2.7	1.00E+00	
20	ARG+	O	97	THR	HN	1.8	1.00E+00	
20	ARG+	O	97	THR	N	2.7	1.00E+00	
21	LEU	HN	27	LYS+	O	1.8	1.00E+00	
21	LEU	N	27	LYS+	O	2.7	1.00E+00	
22	ARG+	O	25	GLY	HN	1.8	1.00E+00	
22	ARG+	O	25	GLY	N	2.7	1.00E+00	
30	LYS+	O	34	ILE	HN	1.8	1.00E+00	
30	LYS+	O	34	ILE	N	2.7	1.00E+00	
31	LEU	O	35	VAL	HN	1.8	1.00E+00	
31	LEU	O	35	VAL	N	2.7	1.00E+00	
32	LYS+	O	36	TRP	HN	1.8	1.00E+00	
32	LYS+	O	36	TRP	N	2.7	1.00E+00	
33	HIS+	O	37	ALA	HN	1.8	1.00E+00	
33	HIS+	O	37	ALA	N	2.7	1.00E+00	
34	ILE	O	38	SER	HN	1.8	1.00E+00	
34	ILE	O	38	SER	N	2.7	1.00E+00	
35	VAL	O	39	ARG+	HN	1.8	1.00E+00	
35	VAL	O	39	ARG+	N	2.7	1.00E+00	
36	TRP	O	40	GLU-	HN	1.8	1.00E+00	
36	TRP	O	40	GLU-	N	2.7	1.00E+00	
37	ALA	O	41	LEU	HN	1.8	1.00E+00	
37	ALA	O	41	LEU	N	2.7	1.00E+00	
38	SER	O	42	GLU-	HN	1.8	1.00E+00	
38	SER	O	42	GLU-	N	2.7	1.00E+00	
39	ARG+	O	43	ARG+	HN	1.8	1.00E+00	
39	ARG+	O	43	ARG+	N	2.7	1.00E+00	
40	GLU-	O	44	PHE	HN	1.8	1.00E+00	
40	GLU-	O	44	PHE	N	2.7	1.00E+00	
48	PRO	O	51	LEU	HN	1.8	1.00E+00		
48	PRO	O	51	LEU	N	2.7	1.00E+00		
49	GLY	O	52	GLU-	HN	1.8	1.00E+00		
49	GLY	O	52	GLU-	N	2.7	1.00E+00		
53	THR	OG1	56	GLY	HN	1.8	1.00E+00	
53	THR	OG1	56	GLY	N	2.7	1.00E+00	
53	THR	O	57	CYS	HN	1.8	1.00E+00	
53	THR	O	57	CYS	N	2.7	1.00E+00	
54	SER	O	58	ARG+	HN	1.8	1.00E+00	
54	SER	O	58	ARG+	N	2.7	1.00E+00	
55	GLU-	O	59	GLN	HN	1.8	1.00E+00	
55	GLU-	O	59	GLN	N	2.7	1.00E+00	
56	GLY	O	60	ILE	HN	1.8	1.00E+00	
56	GLY	O	60	ILE	N	2.7	1.00E+00	
57	CYS	O	61	LEU	HN	1.8	1.00E+00	
57	CYS	O	61	LEU	N	2.7	1.00E+00	
58	ARG+	O	62	GLY	HN	1.8	1.00E+00	
58	ARG+	O	62	GLY	N	2.7	1.00E+00	
59	GLN	O	63	GLN	HN	1.8	1.00E+00	
59	GLN	O	63	GLN	N	2.7	1.00E+00	
60	ILE	O	64	LEU	HN	1.8	1.00E+00	
60	ILE	O	64	LEU	N	2.7	1.00E+00	
61	LEU	O	65	GLN	HN	1.8	1.00E+00	
61	LEU	O	65	GLN	N	2.7	1.00E+00	
66	PRO	O	69	GLN	HN	1.8	1.00E+00	
66	PRO	O	69	GLN	N	2.7	1.00E+00	
67	SER	O	70	THR	HN	1.8	1.00E+00	
67	SER	O	70	THR	N	2.7	1.00E+00	
68	LEU	O	71	GLY	HN	1.8	1.00E+00	
68	LEU	O	71	GLY	N	2.7	1.00E+00	
72	SER	OG	75	LEU	HN	1.8	1.00E+00	
72	SER	OG	75	LEU	N	2.7	1.00E+00	
72	SER	O	76	ARG+	HN	1.8	1.00E+00	
72	SER	O	76	ARG+	N	2.7	1.00E+00	
73	GLU-	O	77	SER	HN	1.8	1.00E+00	
73	GLU-	O	77	SER	N	2.7	1.00E+00	
74	GLU-	O	78	LEU	HN	1.8	1.00E+00	
74	GLU-	O	78	LEU	N	2.7	1.00E+00	
75	LEU	O	79	TYR	HN	1.8	1.00E+00	
75	LEU	O	79	TYR	N	2.7	1.00E+00	
76	ARG+	O	80	ASN	HN	1.8	1.00E+00	
76	ARG+	O	80	ASN	N	2.7	1.00E+00	
77	SER	O	81	THR	HN	1.8	1.00E+00	
77	SER	O	81	THR	N	2.7	1.00E+00	
78	LEU	O	82	ILE	HN	1.8	1.00E+00	
78	LEU	O	82	ILE	N	2.7	1.00E+00	
79	TYR	O	83	ALA	HN	1.8	1.00E+00	
79	TYR	O	83	ALA	N	2.7	1.00E+00	
80	ASN	O	84	VAL	HN	1.8	1.00E+00	
80	ASN	O	84	VAL	N	2.7	1.00E+00	
81	THR	O	85	LEU	HN	1.8	1.00E+00	
81	THR	O	85	LEU	N	2.7	1.00E+00	
82	ILE	O	86	TYR	HN	1.8	1.00E+00	
82	ILE	O	86	TYR	N	2.7	1.00E+00	
83	ALA	O	87	CYS	HN	1.8	1.00E+00	
83	ALA	O	87	CYS	N	2.7	1.00E+00	
84	VAL	O	88	VAL	HN	1.8	1.00E+00	
84	VAL	O	88	VAL	N	2.7	1.00E+00	
85	LEU	O	89	HIS+	HN	1.8	1.00E+00	
85	LEU	O	89	HIS+	N	2.7	1.00E+00	
86	TYR	O	90	GLN	HN	1.8	1.00E+00	
86	TYR	O	90	GLN	N	2.7	1.00E+00	
96	ASP-	OD1	99	GLU-	HN	1.8	1.00E+00	
96	ASP-	OD1	99	GLU-	N	2.7	1.00E+00	
96	ASP-	O	100	ALA	HN	1.8	1.00E+00	
96	ASP-	O	100	ALA	N	2.7	1.00E+00	
97	THR	O	101	LEU	HN	1.8	1.00E+00	
97	THR	O	101	LEU	N	2.7	1.00E+00	
98	LYS+	O	102	ASP-	HN	1.8	1.00E+00	
98	LYS+	O	102	ASP-	N	2.7	1.00E+00	
99	GLU-	O	103	LYS+	HN	1.8	1.00E+00	
99	GLU-	O	103	LYS+	N	2.7	1.00E+00	
101	LEU	O	105	GLU-	HN	1.8	1.00E+00	
101	LEU	O	105	GLU-	N	2.7	1.00E+00	
102	ASP-	O	106	GLU-	HN	1.8	1.00E+00	
102	ASP-	O	106	GLU-	N	2.7	1.00E+00	
103	LYS+	O	107	GLU-	HN	1.8	1.00E+00	
103	LYS+	O	107	GLU-	N	2.7	1.00E+00	
104	ILE	O	108	GLN	HN	1.8	1.00E+00	
104	ILE	O	108	GLN	N	2.7	1.00E+00	
105	GLU-	O	109	ASN	HN	1.8	1.00E+00		
105	GLU-	O	109	ASN	N	2.7	1.00E+00		
106	GLU-	O	110	LYS+	HN	1.8	1.00E+00		
106	GLU-	O	110	LYS+	N	2.7	1.00E+00		
107	GLU-	O	111	SER	HN	1.8	1.00E+00		
107	GLU-	O	111	SER	N	2.7	1.00E+00		
108	GLN	O	112	LYS+	HN	1.8	1.00E+00		
108	GLN	O	112	LYS+	N	2.7	1.00E+00		
109	ASN	O	113	LYS+	HN	1.8	1.00E+00		
109	ASN	O	113	LYS+	N	2.7	1.00E+00		
110	LYS+	O	114	LYS+	HN	1.8	1.00E+00		
110	LYS+	O	114	LYS+	N	2.7	1.00E+00		
111	SER	O	115	ALA	HN	1.8	1.00E+00		
111	SER	O	115	ALA	N	2.7	1.00E+00		
112	LYS+	O	116	GLN	HN	1.8	1.00E+00		
112	LYS+	O	116	GLN	N	2.7	1.00E+00		
113	LYS+	O	117	GLN	HN	1.8	1.00E+00		
113	LYS+	O	117	GLN	N	2.7	1.00E+00		
114	LYS+	O	118	ALA	HN	1.8	1.00E-01	
114	LYS+	O	118	ALA	N	2.7	1.00E-01		
115	ALA	O	119	ALA	HN	1.8	1.00E-01		
115	ALA	O	119	ALA	N	2.7	1.00E-01		
116	GLN	O	120	ALA	HN	1.8	1.00E-01		
116	GLN	O	120	ALA	N	2.7	1.00E-01		
117	GLN	O	121	ASP-	HN	1.8	1.00E-01			
117	GLN	O	121	ASP-	N	2.7	1.00E-01			
118	ALA	O	122	THR	HN	1.8	1.00E-01			
118	ALA	O	122	THR	N	2.7	1.00E-01			
119	ALA	O	122	THR	HG1	1.8	1.00E-01			
119	ALA	O	122	THR	OG1	2.7	1.00E-01	
	151	THR	HN	148	SER	OG	1.8	1.00E+00	
	152	LEU	HN	148	SER	O	1.8	1.00E+00	
	153	ASN	HN	149	PRO	O	1.8	1.00E+00	
	154	ALA	HN	150	ARG+	O	1.8	1.00E+00	
	155	TRP	HN	151	THR	O	1.8	1.00E+00	
	156	VAL	HN	152	LEU	O	1.8	1.00E+00	
	157	LYS+	HN	153	ASN	O	1.8	1.00E+00	
	158	VAL	HN	154	ALA	O	1.8	1.00E+00	
	159	VAL	HN	155	TRP	O	1.8	1.00E+00	
	160	GLU-	HN	156	VAL	O	1.8	1.00E+00	
	161	GLU-	HN	157	LYS+	O	1.8	1.00E+00	
	162	LYS+	HN	158	VAL	O	1.8	1.00E+00	
	151	THR	N	148	SER	OG	2.7	1.00E+00	
	152	LEU	N	148	SER	O	2.7	1.00E+00	
	153	ASN	N	149	PRO	O	2.7	1.00E+00	
	154	ALA	N	150	ARG+	O	2.7	1.00E+00	
	155	TRP	N	151	THR	O	2.7	1.00E+00	
	156	VAL	N	152	LEU	O	2.7	1.00E+00	
	157	LYS+	N	153	ASN	O	2.7	1.00E+00	
	158	VAL	N	154	ALA	O	2.7	1.00E+00	
	159	VAL	N	155	TRP	O	2.7	1.00E+00	
	160	GLU-	N	156	VAL	O	2.7	1.00E+00	
	161	GLU-	N	157	LYS+	O	2.7	1.00E+00	
	162	LYS+	N	158	VAL	O	2.7	1.00E+00	
	168	VAL	HN	165	SER	OG	1.8	1.00E+00	
	169	ILE	HN	165	SER	O	1.8	1.00E+00	
	171	MET	HN	167	GLU-	O	1.8	1.00E+00	
	172	PHE	HN	168	VAL	O	1.8	1.00E+00	
	173	SER	HN	169	ILE	O	1.8	1.00E+00	
	174	ALA	HN	170	PRO	O	1.8	1.00E+00	
	175	LEU	HN	171	MET	O	1.8	1.00E+00	
	176	SER	HN	172	PHE	O	1.8	1.00E+00	
	168	VAL	N	165	SER	OG	2.7	1.00E+00	
	169	ILE	N	165	SER	O	2.7	1.00E+00	
	171	MET	N	167	GLU-	O	2.7	1.00E+00	
	172	PHE	N	168	VAL	O	2.7	1.00E+00	
	173	SER	N	169	ILE	O	2.7	1.00E+00	
	174	ALA	N	170	PRO	O	2.7	1.00E+00	
	175	LEU	N	171	MET	O	2.7	1.00E+00	
	176	SER	N	172	PHE	O	2.7	1.00E+00	
	184	LEU	HN	180	THR	O	1.8	1.00E+00	
	185	ASN	HN	181	PRO	O	1.8	1.00E+00	
	186	THR	HN	182	GLN	O	1.8	1.00E+00	
	187	MET	HN	183	ASP-	O	1.8	1.00E+00	
	188	LEU	HN	184	LEU	O	1.8	1.00E+00	
	189	ASN	HN	185	ASN	O	1.8	1.00E+00	
	190	THR	HN	186	THR	O	1.8	1.00E+00	
	191	VAL	HN	187	MET	O	1.8 1.00E+00	
	184	LEU	N	180	THR	O	2.7	1.00E+00	
	185	ASN	N	181	PRO	O	2.7	1.00E+00	
	186	THR	N	182	GLN	O	2.7	1.00E+00	
	187	MET	N	183	ASP-	O	2.7	1.00E+00	
	188	LEU	N	184	LEU	O	2.7	1.00E+00	
	189	ASN	N	185	ASN	O	2.7	1.00E+00	
	190	THR	N	186	THR	O	2.7	1.00E+00	
	191	VAL	N	187	MET	O	2.7	1.00E+00	
	198	MET	HN	194	HIS+	O	1.8	1.00E+00	
	199	GLN	HN	195	GLN	O	1.8	1.00E+00	
	200	MET	HN	196	ALA	O	1.8	1.00E+00	
	201	LEU	HN	197	ALA	O	1.8	1.00E+00	
	202	LYS+	HN	198	MET	O	1.8	1.00E+00	
	203	GLU-	HN	199	GLN	O	1.8	1.00E+00	
	204	THR	HN	200	MET	O	1.8	1.00E+00	
	205	ILE	HN	201	LEU	O	1.8	1.00E+00	
	206	ASN	HN	202	LYS+	O	1.8	1.00E+00	
	207	GLU-	HN	203	GLU-	O	1.8	1.00E+00	
	208	GLU-	HN	204	THR	O	1.8	1.00E+00	
	209	ALA	HN	205	ILE	O	1.8	1.00E+00	
	210	ALA	HN	206	ASN	O	1.8	1.00E+00	
	211	GLU-	HN	207	GLU-	O	1.8	1.00E+00	
	212	TRP	HN	208	GLU-	O	1.8	1.00E+00	
	213	ASP-	HN	209	ALA	O	1.8	1.00E+00	
	214	ARG+	HN	210	ALA	O	1.8	1.00E+00	
	215	LEU	HN	211	GLU-	O	1.8	1.00E+00	
	216	HIS+	HN	213	ASP-	O	1.8	1.00E+00	
	198	MET	N	194	HIS+	O	2.7	1.00E+00	
	199	GLN	N	195	GLN	O	2.7	1.00E+00	
	200	MET	N	196	ALA	O	2.7	1.00E+00	
	201	LEU	N	197	ALA	O	2.7	1.00E+00	
	202	LYS+	N	198	MET	O	2.7	1.00E+00	
	203	GLU-	N	199	GLN	O	2.7	1.00E+00	
	204	THR	N	200	MET	O	2.7	1.00E+00	
	205	ILE	N	201	LEU	O	2.7	1.00E+00	
	206	ASN	N	202	LYS+	O	2.7	1.00E+00	
	207	GLU-	N	203	GLU-	O	2.7	1.00E+00	
	208	GLU-	N	204	THR	O	2.7	1.00E+00	
	209	ALA	N	205	ILE	O	2.7	1.00E+00	
	210	ALA	N	206	ASN	O	2.7	1.00E+00	
	211	GLU-	N	207	GLU-	O	2.7	1.00E+00	
	212	TRP	N	208	GLU-	O	2.7	1.00E+00	
	213	ASP-	N	209	ALA	O	2.7	1.00E+00	
	214	ARG+	N	210	ALA	O	2.7	1.00E+00	
	215	LEU	N	211	GLU-	O	2.7	1.00E+00	
	216	HIS+	N	213	ASP-	O	2.7	1.00E+00	
	227	GLN	HN	224	ALA	O	1.8	1.00E+00	
	227	GLN	N	224	ALA	O	2.7	1.00E+00	
	229	ARG+	O	249	TRP	HE1	1.8	1.00E+00 
	229	ARG+	O	249	TRP	NE1	2.7	1.00E+00 
	236	ILE	HN	232	ARG+	O	1.8	1.00E+00	
	237	ALA	HN	233	GLY	O	1.8	1.00E+00	
	236	ILE	N	232	ARG+	O	2.7	1.00E+00	
	237	ALA	N	233	GLY	O	2.7	1.00E+00	
	246	GLN	HN	242	THR	O	1.8	1.00E+00	
	247	ILE	HN	243	LEU	O	1.8	1.00E+00	
	248	GLY	HN	244	GLN	O	1.8	1.00E+00	
	249	TRP	HN	245	GLU-	O	1.8	1.00E+00	
	250	MET	HN	246	GLN	O	1.8	1.00E+00	
	251	THR	HN	247	ILE	O	1.8	1.00E+00	
	246	GLN	N	242	THR	O	2.7	1.00E+00	
	247	ILE	N	243	LEU	O	2.7	1.00E+00	
	248	GLY	N	244	GLN	O	2.7	1.00E+00	
	249	TRP	N	245	GLU-	O	2.7	1.00E+00	
	250	MET	N	246	GLN	O	2.7	1.00E+00	
	251	THR	N	247	ILE	O	2.7	1.00E+00	
	262	TYR	HN	258	VAL	O	1.8	1.00E+00	
	263	LYS+	HN	259	GLY	O	1.8	1.00E+00	
	264	ARG+	HN	260	GLU-	O	1.8	1.00E+00	
	265	TRP	HN	261	ILE	O	1.8	1.00E+00	
	266	ILE	HN	262	TYR	O	1.8	1.00E+00	
	267	ILE	HN	263	LYS+	O	1.8	1.00E+00	
	268	LEU	HN	264	ARG+	O	1.8	1.00E+00	
	269	GLY	HN	265	TRP	O	1.8	1.00E+00	
	270	LEU	HN	266	ILE	O	1.8	1.00E+00	
	271	ASN	HN	267	ILE	O	1.8	1.00E+00	
	272	LYS+	HN	268	LEU	O	1.8	1.00E+00	
	273	ILE	HN	269	GLY	O	1.8	1.00E+00	
	274	VAL	HN	270	LEU	O	1.8	1.00E+00	
	275	ARG+	HN	271	ASN	O	1.8	1.00E+00	
	276	MET	HN	272	LYS+	O	1.8	1.00E+00	
	277	TYR	HN	273	ILE	O	1.8	1.00E+00	
	277	TYR	HN	273	ILE	O	1.8	1.00E+00	
	277	TYR	HN	273	ILE	O	1.8	1.00E+00	
	278	SER	HN	274	VAL	O	1.8	1.00E+00	
	278	SER	HG	275	ARG+	O	1.8	1.00E+00	
	262	TYR	N	258	VAL	O	2.7	1.00E+00	
	263	LYS+	N	259	GLY	O	2.7	1.00E+00	
	264	ARG+	N	260	GLU-	O	2.7	1.00E+00	
	265	TRP	N	261	ILE	O	2.7	1.00E+00	
	266	ILE	N	262	TYR	O	2.7	1.00E+00	
	267	ILE	N	263	LYS+	O	2.7	1.00E+00	
	268	LEU	N	264	ARG+	O	2.7	1.00E+00	
	269	GLY	N	265	TRP	O	2.7	1.00E+00	
	270	LEU	N	266	ILE	O	2.7	1.00E+00	
	271	ASN	N	267	ILE	O	2.7	1.00E+00	
	272	LYS+	N	268	LEU	O	2.7	1.00E+00	
	273	ILE	N	269	GLY	O	2.7	1.00E+00	
	274	VAL	N	270	LEU	O	2.7	1.00E+00	
	275	ARG+	N	271	ASN	O	2.7	1.00E+00	
	276	MET	N	272	LYS+	O	2.7	1.00E+00	
	277	TYR	N	273	ILE	O	2.7	1.00E+00	
	277	TYR	N	273	ILE	O	2.7	1.00E+00	
	278	SER	N	274	VAL	O	2.7	1.00E+00	
	278	SER	OG	275	ARG+	O	2.7	1.00E+00
Please acknowledge these references in publications where the data from this site have been utilized.
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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype	other_prop
	7860	1l6n	5316	cing	1-original	4	DYANA/DIANA	distance	hydrogen bond	simple	LOWER_ONLY=true