PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
31142108-0	2019	Computational Protocol to Evaluate Side-Chain Vicinal Spin-Spin Coupling Constants and Karplus Equation in Amino Acids: Alanine Dipeptide Model.	Alanine	120-127	spindlin 1	Homo sapiens	54-58	
21361320-6	2011	Polarization transfer dynamics and chemical shift dependencies of these R2-driven spin diffusion (RDSD) schemes are experimentally evaluated and investigated by numerical simulations for [U-(13)C,(15)N]-alanine and the [U-(13)C,(15)N] N-formyl-Met-Leu-Phe (MLF) tripeptide.	Alanine	203-210	spindlin 1	Homo sapiens	82-86	
16307897-2	2006	The feasibility of the experiments in coupled spin-1/2 systems is demonstrated for fully 13C-labelled L-alanine and Pb3P4O13 crystalline compounds, considered as model three-spin and four-spin systems, respectively.	Alanine	102-111	spindlin 1	Homo sapiens	46-54	
34652163-5	2021	The alanine molecules contributed to multiple transport pathways, leading to experimentally observable spin polarization.	Alanine	4-11	spindlin 1	Homo sapiens	103-107	
31691683-5	2020	Gold electrodes covered with peptides consisting of 5 alanine groups (Al5) present a relative current change of up to 5 x 10-5 when the resonance condition is met, corresponding to a spin filtering efficiency between 6 and 19%.	Alanine	54-61	spindlin 1	Homo sapiens	183-187	
17943945-0	2007	Spin relaxation enhancement confirms dominance of extended conformations in short alanine peptides.	Alanine	82-89	spindlin 1	Homo sapiens	0-4	
31142108-0	2019	Computational Protocol to Evaluate Side-Chain Vicinal Spin-Spin Coupling Constants and Karplus Equation in Amino Acids: Alanine Dipeptide Model.	Alanine	120-127	spindlin 1	Homo sapiens	59-63	
31142108-1	2019	A computational protocol has been applied to the alanine dipeptide model in order to study the side-chain conformation, the calculated spin-spin coupling constants involved in the side-chain chi1 angle, and theoretical extended Karplus equations developed for amino acids.	Alanine	49-56	spindlin 1	Homo sapiens	135-139	
31142108-1	2019	A computational protocol has been applied to the alanine dipeptide model in order to study the side-chain conformation, the calculated spin-spin coupling constants involved in the side-chain chi1 angle, and theoretical extended Karplus equations developed for amino acids.	Alanine	49-56	spindlin 1	Homo sapiens	140-144