# ATOMICA Critical Residue Analysis: 1b9g_all
# Structure ID: 1b9g
# Total residues analyzed: 56
# Mean ATOMICA_SCORE: 0.999665
# Std Dev: 0.000352
# Method: ATOMICA_SCORE (cosine similarity with masked residues)
# Lower scores = More critical for intermolecular interactions
#
Rank	Chain_ID	Residue_ID	Residue_Name	ATOMICA_Score	Importance_Delta_Percent	Block_Index
1	A	29	GLY	0.998405	0.1595	28
2	A	8	ALA	0.998828	0.1172	7
3	A	40	ASP	0.998829	0.1171	39
4	A	30	ILE	0.998840	0.1160	29
5	A	36	PHE	0.998858	0.1142	35
6	A	23	PHE	0.999127	0.0873	22
7	A	11	VAL	0.999258	0.0742	10
8	A	20	ASP	0.999441	0.0559	19
9	A	15	GLN	0.999529	0.0471	14
10	A	56	SER	0.999541	0.0459	55
11	A	7	GLY	0.999577	0.0423	6
12	A	3	GLU	0.999593	0.0407	2
13	A	48	CYS	0.999597	0.0403	47
14	A	24	TYR	0.999636	0.0364	23
15	A	35	CYS	0.999658	0.0342	34
16	A	19	GLY	0.999659	0.0341	18
17	A	4	THR	0.999661	0.0339	3
18	A	14	LEU	0.999676	0.0324	13
19	A	27	LYS	0.999682	0.0318	26
20	A	54	ALA	0.999684	0.0316	53
21	A	31	VAL	0.999689	0.0311	30
22	A	37	ARG	0.999709	0.0291	36
23	A	34	CYS	0.999711	0.0289	33
24	A	26	ASN	0.999720	0.0280	25
25	A	9	GLU	0.999721	0.0279	8
26	A	22	GLY	0.999731	0.0269	21
27	A	45	GLU	0.999734	0.0266	44
28	A	25	PHE	0.999756	0.0244	24
29	A	43	ARG	0.999798	0.0202	42
30	A	49	ALA	0.999810	0.0190	48
31	A	17	VAL	0.999817	0.0183	16
32	A	2	PRO	0.999831	0.0169	1
33	A	57	ALA	0.999835	0.0165	56
34	A	12	ASP	0.999842	0.0158	11
35	A	16	PHE	0.999843	0.0157	15
36	A	53	PRO	0.999844	0.0156	52
37	A	5	LEU	0.999852	0.0148	4
38	A	51	LEU	0.999865	0.0135	50
39	A	52	LYS	0.999869	0.0131	51
40	A	10	LEU	0.999874	0.0126	9
41	A	6	CYS	0.999875	0.0125	5
42	A	39	CYS	0.999903	0.0097	38
43	A	28	PRO	0.999907	0.0093	27
44	A	44	LEU	0.999930	0.0070	43
45	A	21	ARG	0.999932	0.0068	20
46	A	46	MET	0.999934	0.0066	45
47	A	42	ARG	0.999936	0.0064	41
48	A	38	SER	0.999940	0.0060	37
49	A	13	ALA	0.999941	0.0059	12
50	A	33	GLU	0.999944	0.0056	32
51	A	50	PRO	0.999949	0.0051	49
52	A	41	LEU	0.999950	0.0050	40
53	A	18	CYS	0.999954	0.0046	17
54	A	47	TYR	0.999960	0.0040	46
55	A	55	LYS	0.999993	0.0007	54
56	A	32	ASP	0.999998	0.0002	31