Structural properties data for 1MNM

Chain	residue	residue number	one letter	Pos_x	Pos_y	Pos_z	Secondary structure	Abs. ASA	Rel. ASA	Packing density	Conservation score
A	GLN	15	Q	44.569	30.878	4.993	C	236	100.0	1	0.053
A	LYS	16	K	41.283	29.546	6.449	C	180	87.4	2	0.067
A	GLU	17	E	38.031	30.994	5.056	C	95	54.3	3	0.078
A	ARG	18	R	36.033	33.387	7.244	C	173	75.5	3	0.891
A	ARG	19	R	32.374	34.084	6.546	C	184	80.3	6	0.542
A	LYS	20	K	31.425	35.571	9.889	C	144	69.9	2	0.821
A	ILE	21	I	28.993	38.387	10.480	C	111	59.9	2	0.732
A	GLU	22	E	28.722	40.931	13.285	C	152	87.0	2	0.748
A	ILE	23	I	25.231	41.550	14.656	S	60	32.4	5	0.708
A	LYS	24	K	24.548	44.908	13.003	S	42	20.4	5	0.842
A	PHE	25	F	21.763	46.142	10.714	C	80	39.8	7	0.486
A	ILE	26	I	22.451	45.026	7.141	C	26	14.0	7	0.908
A	GLU	27	E	22.511	48.078	4.832	C	127	72.6	3	0.677
A	ASN	28	N	22.480	46.244	1.497	S	4	2.7	7	0.806
A	LYS	29	K	18.846	45.474	0.670	H	113	54.9	3	0.485
A	THR	30	T	19.673	42.235	-1.179	H	27	19.4	6	0.558
A	ARG	31	R	21.850	40.662	1.527	H	91	39.7	4	0.519
A	ARG	32	R	19.407	41.815	4.200	H	24	10.4	7	0.955
A	HIS	33	H	16.412	40.247	2.469	H	83	45.6	4	0.721
A	VAL	34	V	18.161	36.882	2.136	H	72	46.8	4	0.767
A	THR	35	T	19.211	36.848	5.805	H	40	28.8	6	0.955
A	PHE	36	F	15.637	37.730	6.789	H	25	12.4	6	0.892
A	SER	37	S	14.180	34.795	4.872	H	74	63.1	5	0.775
A	LYS	38	K	16.753	32.345	6.210	H	153	74.3	5	0.955
A	ARG	39	R	16.493	33.408	9.826	H	63	27.5	7	0.955
A	LYS	40	K	12.709	33.911	9.739	H	30	14.5	8	0.770
A	HIS	41	H	12.405	30.277	8.753	H	127	69.8	5	0.527
A	GLY	42	G	15.145	29.166	11.139	H	29	36.8	6	0.955
A	ILE	43	I	13.472	30.777	14.158	H	1	0.5	8	0.691
A	MET	44	M	9.969	29.626	13.213	H	42	20.9	7	0.666
A	LYS	45	K	11.497	26.129	13.263	H	106	51.5	6	0.911
A	LYS	46	K	13.195	26.619	16.647	H	85	41.3	6	0.955
A	ALA	47	A	9.874	27.867	18.070	H	0	0.0	10	0.966
A	PHE	48	F	8.059	24.769	16.878	H	101	50.3	4	0.532
A	GLU	49	E	10.709	22.344	18.208	H	19	10.8	9	0.960
A	LEU	50	L	10.661	24.141	21.567	H	0	0.0	8	0.851
A	SER	51	S	6.873	23.907	21.821	H	13	11.0	9	0.823
A	VAL	52	V	6.993	20.144	21.183	H	41	26.6	9	0.752
A	LEU	53	L	10.044	18.994	23.094	H	10	5.4	9	0.978
A	THR	54	T	8.832	20.800	26.222	H	2	1.4	10	0.660
A	GLY	55	G	5.079	20.999	25.563	T	47	59.7	6	0.700
A	THR	56	T	4.772	24.718	26.343	C	10	7.2	8	0.703
A	GLN	57	Q	2.862	27.652	24.821	E	40	22.3	7	0.633
A	VAL	58	V	4.763	29.798	22.294	E	0	0.0	12	0.975
A	LEU	59	L	3.968	32.928	20.301	E	2	1.0	8	0.471
A	LEU	60	L	6.323	34.324	17.694	E	0	0.0	9	0.775
A	LEU	61	L	5.589	37.365	15.518	E	0	0.0	7	0.680
A	VAL	62	V	7.944	38.555	12.776	E	0	0.0	9	0.719
A	VAL	63	V	6.876	41.544	10.692	E	11	7.1	7	0.599
A	SER	64	S	8.714	42.036	7.394	C	11	9.3	8	1.000
A	GLU	65	E	9.842	45.394	5.961	T	100	57.2	2	0.502
A	THR	66	T	6.864	45.013	3.610	T	123	88.6	3	0.558
A	GLY	67	G	4.567	44.983	6.649	C	52	66.0	4	0.966
A	LEU	68	L	3.643	41.282	6.541	C	81	44.2	5	0.507
A	VAL	69	V	3.053	39.751	9.967	E	53	34.4	6	0.598
A	TYR	70	Y	4.469	36.194	9.968	E	85	39.7	6	0.723
A	THR	71	T	3.364	34.289	13.062	E	51	36.7	7	0.519
A	PHE	72	F	3.704	30.934	14.811	E	43	21.4	7	0.877
A	SER	73	S	1.432	29.941	17.654	E	24	20.4	7	0.496
A	THR	74	T	0.615	26.997	19.807	C	9	6.4	7	0.622
A	PRO	75	P	-3.127	26.338	20.487	T	101	71.1	5	0.460
A	LYS	76	K	-3.541	28.663	23.534	T	43	20.9	6	0.424
A	PHE	77	F	-2.024	31.736	21.850	T	0	0.0	13	0.549
A	GLU	78	E	-3.718	31.190	18.527	T	97	55.5	6	0.392
A	PRO	79	P	-6.674	33.509	19.268	H	37	26.0	6	0.409
A	ILE	80	I	-4.167	36.381	19.462	H	12	6.4	6	0.453
A	VAL	81	V	-3.311	36.140	15.742	H	14	9.1	6	0.600
A	THR	82	T	-6.716	34.946	14.475	H	77	55.5	5	0.479
A	GLN	83	Q	-9.303	36.997	16.410	S	117	65.5	6	0.573
A	GLN	84	Q	-10.133	40.723	16.453	H	64	35.8	4	0.497
A	GLU	85	E	-8.956	41.699	19.969	H	106	60.6	5	0.463
A	GLY	86	G	-5.363	40.553	19.441	H	2	2.5	8	0.422
A	ARG	87	R	-5.147	41.497	15.763	H	147	64.1	6	0.273
A	ASN	88	N	-6.321	45.031	16.608	H	101	68.9	7	0.410
A	LEU	89	L	-3.783	45.432	19.410	H	14	7.6	7	0.335
A	ILE	90	I	-0.986	44.262	17.068	H	14	7.5	8	0.362
A	GLN	91	Q	-1.943	46.702	14.292	H	120	67.1	5	0.364
A	ALA	92	A	-2.228	49.391	16.952	H	56	50.8	7	0.384
A	CYS	93	C	1.317	48.679	18.194	H	10	6.9	9	0.364
A	LEU	94	L	2.705	48.816	14.650	H	42	22.9	7	0.349
A	ASN	95	N	0.976	52.085	13.733	T	119	81.2	4	0.444
A	ALA	96	A	3.168	53.816	16.328	S	41	37.2	6	0.251
A	PRO	97	P	6.018	56.253	15.355	C	112	78.9	3	0.384
A	ASP	98	D	9.474	54.871	14.434	C	140	96.9	2	0.356
A	ASP	99	D	11.729	57.223	16.424	C	206	100.0	2	0.397
B	ARG	18	R	24.555	10.967	12.305	C	296	100.0	2	0.906
B	ARG	19	R	21.653	10.987	14.806	C	95	41.4	2	0.556
B	LYS	20	K	18.829	13.414	13.925	C	95	46.1	2	0.819
B	ILE	21	I	17.522	14.755	17.253	C	127	68.6	3	0.741
B	GLU	22	E	13.945	13.516	17.689	C	77	44.0	3	0.786
B	ILE	23	I	11.317	16.201	18.186	C	57	30.8	5	0.731
B	LYS	24	K	8.959	14.487	20.611	S	61	29.6	5	0.892
B	PHE	25	F	7.829	15.480	24.092	C	81	40.3	7	0.525
B	ILE	26	I	10.694	14.901	26.553	C	35	18.9	7	0.906
B	GLU	27	E	9.272	12.639	29.267	C	144	82.4	3	0.700
B	ASN	28	N	12.075	12.894	31.815	S	96	65.5	5	0.790
B	LYS	29	K	11.317	16.052	33.792	H	124	60.2	4	0.462
B	THR	30	T	14.860	17.054	34.791	H	104	74.9	5	0.572
B	ARG	31	R	16.025	16.621	31.181	H	41	17.9	7	0.532
B	ARG	32	R	12.944	18.435	29.813	H	25	10.9	8	0.954
B	HIS	33	H	13.620	21.465	32.009	H	63	34.6	6	0.759
B	VAL	34	V	17.275	21.684	30.969	H	78	50.7	5	0.800
B	THR	35	T	16.272	21.612	27.276	H	38	27.3	7	0.954
B	PHE	36	F	13.644	24.263	27.977	H	16	7.9	6	0.874
B	SER	37	S	16.120	26.684	29.555	H	68	58.0	5	0.752
B	LYS	38	K	18.737	26.011	26.884	H	153	74.3	5	0.954
B	ARG	39	R	16.432	26.343	23.878	H	55	24.0	6	0.954
B	LYS	40	K	14.678	29.361	25.429	H	32	15.5	8	0.784
B	HIS	41	H	18.033	31.080	25.662	H	126	69.2	4	0.543
B	GLY	42	G	18.881	30.086	22.104	H	28	35.5	6	0.954
B	ILE	43	I	15.617	31.275	20.571	H	3	1.6	8	0.688
B	MET	44	M	15.611	34.503	22.612	H	19	9.4	8	0.641
B	LYS	45	K	19.083	35.177	21.198	H	110	53.4	6	0.911
B	LYS	46	K	17.928	34.368	17.643	H	79	38.4	6	0.954
B	ALA	47	A	14.943	36.685	18.115	H	0	0.0	10	1.000
B	PHE	48	F	17.254	39.518	19.137	H	46	22.9	7	0.506
B	GLU	49	E	19.710	38.913	16.297	H	25	14.3	9	0.961
B	LEU	50	L	16.993	38.761	13.661	H	0	0.0	8	0.839
B	SER	51	S	15.468	42.080	14.774	H	0	0.0	11	0.785
B	VAL	52	V	18.924	43.694	14.695	H	28	18.2	9	0.764
B	LEU	53	L	20.342	42.307	11.441	H	2	1.0	9	1.000
B	THR	54	T	17.114	42.967	9.588	H	2	1.4	10	0.709
B	GLY	55	G	15.703	45.893	11.574	T	47	59.7	6	0.748
B	THR	56	T	12.290	44.278	11.980	C	7	5.0	8	0.707
B	GLN	57	Q	9.710	44.083	14.759	C	41	22.9	8	0.648
B	VAL	58	V	9.723	40.846	16.731	E	0	0.0	10	0.966
B	LEU	59	L	7.707	39.449	19.632	E	2	1.0	9	0.492
B	LEU	60	L	8.425	36.122	21.286	E	0	0.0	8	0.763
B	LEU	61	L	6.438	34.624	24.131	E	1	0.5	7	0.670
B	VAL	62	V	7.633	31.401	25.727	E	0	0.0	9	0.683
B	VAL	63	V	5.605	30.048	28.650	E	14	9.1	8	0.662
B	SER	64	S	7.366	27.610	31.019	C	11	9.3	8	0.979
B	GLU	65	E	5.699	24.662	32.727	T	91	52.0	3	0.502
B	THR	66	T	5.820	26.568	36.010	T	93	67.0	3	0.531
B	GLY	67	G	3.637	29.273	34.455	S	36	45.7	6	1.000
B	LEU	68	L	6.215	32.028	33.911	C	4	2.1	7	0.551
B	VAL	69	V	6.040	34.069	30.710	E	0	0.0	10	0.587
B	TYR	70	Y	9.421	34.784	29.141	E	35	16.3	7	0.665
B	THR	71	T	9.458	37.470	26.443	E	0	0.0	10	0.519
B	PHE	72	F	11.658	39.185	23.910	E	0	0.0	11	0.858
B	SER	73	S	10.280	42.371	22.442	E	0	0.0	11	0.480
B	THR	74	T	11.315	45.004	19.951	C	0	0.0	9	0.592
B	PRO	75	P	10.211	48.638	20.660	G	64	45.1	6	0.470
B	LYS	76	K	6.771	48.715	18.971	G	38	18.4	7	0.364
B	PHE	77	F	5.682	45.483	20.613	G	0	0.0	13	0.500
B	GLU	78	E	6.585	46.439	24.181	H	55	31.4	7	0.357
B	PRO	79	P	3.038	47.532	25.120	H	40	28.1	6	0.370
B	ILE	80	I	1.847	43.961	24.553	H	14	7.5	6	0.442
B	VAL	81	V	3.934	42.746	27.489	H	0	0.0	9	0.557
B	THR	82	T	4.534	45.989	29.465	H	62	44.6	5	0.436
B	GLN	83	Q	0.931	47.246	29.683	S	108	60.4	7	0.577
B	GLN	84	Q	-2.416	45.873	30.909	H	112	62.7	4	0.540
B	GLU	85	E	-4.405	45.759	27.677	H	108	61.8	4	0.434
B	GLY	86	G	-1.988	43.165	26.298	H	1	1.2	8	0.391
B	ARG	87	R	-1.245	41.384	29.593	H	55	24.0	7	0.314
B	ASN	88	N	-4.868	40.544	30.429	H	91	62.1	7	0.401
B	LEU	89	L	-5.245	39.096	26.928	H	23	12.5	7	0.321
B	ILE	90	I	-2.250	36.837	27.514	H	1	0.5	8	0.321
B	GLN	91	Q	-3.373	35.689	30.995	H	35	19.5	7	0.327
B	ALA	92	A	-6.826	35.010	29.521	H	61	55.3	6	0.277
B	CYS	93	C	-5.421	33.001	26.616	H	16	11.1	8	0.323
B	LEU	94	L	-3.608	30.708	29.047	T	30	16.3	6	0.310
B	ASN	95	N	-6.872	29.170	30.398	C	119	81.2	4	0.402
B	ALA	96	A	-9.029	26.544	28.583	S	68	61.7	3	0.203
B	PRO	97	P	-9.312	22.738	27.962	C	118	83.1	1	0.379
B	ASP	98	D	-6.105	20.635	28.172	C	136	94.1	2	0.327
C	GLY	113	G	-0.694	37.566	39.206	C	128	100.0	2	0.240
C	LEU	114	L	1.537	36.227	36.395	C	68	37.1	5	0.249
C	VAL	115	V	5.315	36.721	36.305	C	26	16.9	8	0.312
C	PHE	116	F	6.774	38.247	33.109	E	7	3.4	6	0.376
C	ASN	117	N	10.433	38.189	32.134	E	6	4.0	9	0.304
C	VAL	118	V	10.834	40.669	29.317	E	8	5.2	8	0.221
C	VAL	119	V	14.089	41.191	27.417	E	26	16.9	8	0.223
C	THR	120	T	13.739	44.397	25.410	E	17	12.2	8	0.249
C	GLN	121	Q	15.815	45.077	22.287	T	55	30.7	8	0.231
C	ASP	122	D	18.431	46.940	24.364	T	98	67.8	3	0.214
C	MET	123	M	19.285	43.466	25.724	S	94	46.9	5	0.230
C	ILE	124	I	18.185	44.393	29.261	C	111	59.9	4	0.202
C	ASN	125	N	15.749	42.233	31.268	E	81	55.3	5	0.196
C	LYS	126	K	13.009	43.547	33.591	E	67	32.5	3	0.222
C	SER	127	S	10.860	40.991	35.480	E	49	41.8	6	0.151
C	THR	128	T	7.730	41.276	37.700	S	75	54.0	3	0.268
C	LYS	129	K	9.449	39.706	40.730	S	38	18.4	4	0.366
C	PRO	130	P	12.776	38.095	41.819	C	96	67.6	2	0.200
C	TYR	131	Y	12.700	34.408	41.082	C	106	49.5	4	0.208
C	ARG	132	R	14.626	31.316	42.054	T	239	100.0	5	0.355
C	GLY	133	G	17.353	30.497	39.562	T	58	73.6	7	0.403
C	HIS	134	H	17.310	33.968	38.043	C	58	31.8	2	0.414
C	ARG	135	R	20.850	35.309	37.869	C	215	93.8	5	0.575
C	PHE	136	F	21.958	38.901	38.404	C	57	28.3	4	0.688
C	THR	137	T	23.816	40.904	35.745	C	78	56.2	4	0.501
C	LYS	138	K	27.510	40.196	35.098	H	95	46.1	4	0.690
C	GLU	139	E	28.058	43.798	36.219	H	64	36.6	5	0.456
C	ASN	140	N	26.121	43.466	39.499	H	21	14.3	8	0.454
C	VAL	141	V	27.975	40.253	40.304	H	47	30.5	8	0.502
C	ARG	142	R	31.334	41.985	39.830	H	61	26.6	7	0.524
C	ILE	143	I	30.167	44.732	42.224	H	48	25.9	8	0.681
C	LEU	144	L	28.954	42.241	44.822	H	1	0.5	8	0.815
C	GLU	145	E	32.137	40.147	44.430	H	56	32.0	7	0.562
C	SER	146	S	34.453	43.141	44.804	H	71	60.5	6	0.408
C	TRP	147	W	32.746	44.098	48.080	H	28	11.6	6	0.806
C	PHE	148	F	33.148	40.536	49.382	H	3	1.4	8	0.608
C	ALA	149	A	36.819	40.664	48.360	H	65	58.9	6	0.315
C	LYS	150	K	37.497	43.906	50.241	H	80	38.8	5	0.414
C	ASN	151	N	35.450	43.079	53.367	T	60	40.9	6	0.660
C	ILE	152	I	36.709	39.485	53.253	T	72	38.9	6	0.353
C	GLU	153	E	37.964	39.541	56.877	S	198	100.0	1	0.492
C	ASN	154	N	34.459	40.357	58.113	S	109	74.4	4	0.549
C	PRO	155	P	31.952	39.373	55.333	C	19	13.3	5	0.873
C	TYR	156	Y	29.000	40.578	57.417	C	147	68.7	3	0.843
C	LEU	157	L	27.616	43.770	55.881	C	37	20.2	5	0.703
C	ASP	158	D	26.778	46.936	57.841	C	95	65.7	4	0.423
C	THR	159	T	24.217	49.697	57.307	H	100	72.0	4	0.440
C	LYS	160	K	26.695	51.776	55.300	H	62	30.1	5	0.426
C	GLY	161	G	28.097	48.964	53.138	H	5	6.3	8	0.536
C	LEU	162	L	24.551	47.780	52.441	H	10	5.4	10	0.528
C	GLU	163	E	23.362	51.246	51.362	H	85	48.6	5	0.426
C	ASN	164	N	26.201	51.606	48.866	H	92	62.8	7	0.335
C	LEU	165	L	25.454	48.285	47.171	H	4	2.1	9	0.773
C	MET	166	M	21.766	49.193	46.860	H	57	28.4	10	0.352
C	LYS	167	K	22.645	52.412	45.039	H	74	35.9	5	0.413
C	ASN	168	N	25.320	50.680	42.934	H	98	66.9	5	0.394
C	THR	169	T	23.280	47.578	41.956	H	6	4.3	7	0.847
C	SER	170	S	19.703	48.831	42.287	C	104	88.7	3	0.601
C	LEU	171	L	18.909	45.459	43.949	C	27	14.7	5	0.764
C	SER	172	S	16.810	45.222	47.149	C	49	41.8	5	0.456
C	ARG	173	R	18.096	44.857	50.703	H	100	43.6	5	0.395
C	ILE	174	I	16.819	41.268	50.687	H	109	58.9	5	0.380
C	GLN	175	Q	18.678	40.372	47.485	H	39	21.8	4	0.763
C	ILE	176	I	21.917	41.918	48.760	H	0	0.0	10	0.671
C	LYS	177	K	21.646	40.330	52.223	H	104	50.5	5	0.438
C	ASN	178	N	20.888	37.000	50.525	H	85	58.0	8	0.692
C	TRP	179	W	23.647	37.111	47.903	H	41	17.0	6	0.778
C	VAL	180	V	26.189	37.965	50.623	H	0	0.0	9	0.524
C	SER	181	S	24.882	35.129	52.832	H	52	44.3	4	0.514
C	ASN	182	N	24.947	32.688	49.908	H	74	50.5	6	0.900
C	ARG	183	R	28.484	33.943	49.296	H	35	15.2	7	0.464
C	ARG	184	R	29.827	33.226	52.802	H	61	26.6	5	0.828
C	ARG	185	R	28.259	29.794	52.291	H	177	77.2	4	0.761
C	LYS	186	K	30.274	29.322	49.096	H	127	61.7	4	0.765
C	GLU	187	E	33.350	30.762	50.845	H	92	52.6	3	0.499
C	LYS	188	K	33.527	27.969	53.445	T	87	42.2	2	0.384
C	THR	189	T	33.936	25.930	50.206	C	178	100.0	3	0.385
D	GLY	113	G	28.740	-9.472	-7.905	C	135	100.0	2	0.240
D	LEU	114	L	32.109	-7.714	-8.252	C	146	79.7	2	0.249
D	VAL	115	V	33.525	-4.635	-6.513	C	141	91.7	2	0.312
D	PHE	116	F	34.147	-1.629	-8.813	C	165	82.2	3	0.376
D	ASN	117	N	35.896	1.622	-7.863	C	145	99.0	2	0.304
D	VAL	118	V	34.533	4.079	-10.448	C	104	67.6	3	0.221
D	VAL	119	V	36.609	7.258	-10.869	C	98	63.7	3	0.223
D	THR	120	T	35.466	9.417	-13.786	C	62	44.6	5	0.249
D	GLN	121	Q	37.043	12.287	-15.701	H	164	91.8	3	0.231
D	ASP	122	D	34.440	14.670	-14.285	H	87	60.2	5	0.214
D	MET	123	M	35.184	13.605	-10.694	H	112	55.9	4	0.230
D	ILE	124	I	38.887	14.489	-10.900	H	91	49.1	7	0.202
D	ASN	125	N	38.039	17.749	-12.701	H	88	60.1	6	0.196
D	LYS	126	K	35.885	18.760	-9.749	H	89	43.2	6	0.222
D	SER	127	S	38.468	17.576	-7.179	H	83	70.8	4	0.151
D	THR	128	T	40.793	20.466	-8.030	T	99	71.3	3	0.268
D	LYS	129	K	38.157	23.187	-7.517	S	73	35.4	6	0.366
D	PRO	130	P	37.062	24.383	-4.012	H	58	40.8	4	0.200
D	TYR	131	Y	33.672	23.563	-2.477	H	91	42.5	5	0.208
D	ARG	132	R	33.423	20.145	-4.136	H	228	99.5	3	0.355
D	GLY	133	G	33.899	21.802	-7.508	H	15	19.0	5	0.403
D	HIS	134	H	31.159	24.437	-7.062	T	159	87.4	3	0.414
D	ARG	135	R	33.480	27.472	-6.895	S	119	51.9	6	0.575
D	PHE	136	F	36.205	28.723	-9.230	C	62	30.8	3	0.688
D	THR	137	T	39.944	28.081	-8.809	C	51	36.7	6	0.501
D	LYS	138	K	41.815	30.176	-6.256	H	78	37.9	4	0.690
D	GLU	139	E	43.956	31.198	-9.255	H	54	30.9	5	0.456
D	ASN	140	N	40.885	32.242	-11.286	H	20	13.6	9	0.454
D	VAL	141	V	39.266	34.318	-8.540	H	61	39.6	8	0.502
D	ARG	142	R	42.607	36.092	-8.119	H	159	69.4	5	0.524
D	ILE	143	I	42.628	37.047	-11.829	H	28	15.1	8	0.681
D	LEU	144	L	38.984	38.136	-11.764	H	2	1.0	7	0.815
D	GLU	145	E	39.386	40.196	-8.577	H	63	36.0	5	0.562
D	SER	146	S	42.424	41.896	-10.117	H	71	60.5	6	0.408
D	TRP	147	W	40.363	43.077	-13.121	H	31	12.8	7	0.806
D	PHE	148	F	37.620	44.296	-10.795	H	3	1.4	7	0.608
D	ALA	149	A	40.003	46.310	-8.599	H	62	56.2	6	0.315
D	LYS	150	K	41.587	47.967	-11.644	H	83	40.3	5	0.414
D	ASN	151	N	38.058	48.771	-12.853	T	51	34.8	7	0.660
D	ILE	152	I	36.459	49.475	-9.475	T	74	39.9	5	0.353
D	GLU	153	E	35.499	52.967	-10.647	T	176	100.0	2	0.492
D	ASN	154	N	33.586	51.670	-13.684	S	105	71.7	3	0.549
D	PRO	155	P	33.077	47.851	-13.243	C	17	11.9	5	0.873
D	TYR	156	Y	31.591	46.856	-16.600	C	127	59.4	3	0.843
D	LEU	157	L	33.062	44.530	-19.189	C	48	26.2	6	0.703
D	ASP	158	D	34.259	45.778	-22.558	C	89	61.6	4	0.423
D	THR	159	T	35.208	43.579	-25.534	H	106	76.4	4	0.440
D	LYS	160	K	38.959	43.802	-24.827	H	52	25.2	5	0.426
D	GLY	161	G	38.591	42.925	-21.136	H	9	11.4	8	0.536
D	LEU	162	L	36.256	39.946	-21.565	H	13	7.0	11	0.528
D	GLU	163	E	38.662	38.251	-23.977	H	105	60.1	5	0.426
D	ASN	164	N	41.729	38.800	-21.837	H	93	63.5	7	0.335
D	LEU	165	L	39.872	37.279	-18.899	H	10	5.4	8	0.773
D	MET	166	M	38.600	34.303	-20.945	H	50	24.9	10	0.352
D	LYS	167	K	42.236	33.887	-21.959	H	151	73.4	2	0.413
D	ASN	168	N	43.612	33.867	-18.398	H	90	61.4	5	0.394
D	THR	169	T	40.854	32.001	-16.556	H	9	6.4	6	0.847
D	SER	170	S	39.559	29.961	-19.475	C	104	88.7	3	0.601
D	LEU	171	L	36.057	30.399	-18.034	C	15	8.1	6	0.764
D	SER	172	S	33.245	30.693	-20.583	C	51	43.5	5	0.456
D	ARG	173	R	31.987	34.070	-21.775	H	111	48.4	5	0.395
D	ILE	174	I	28.731	33.788	-19.808	H	101	54.5	5	0.380
D	GLN	175	Q	30.517	32.650	-16.605	H	79	44.2	4	0.763
D	ILE	176	I	32.802	35.680	-16.493	H	0	0.0	11	0.671
D	LYS	177	K	29.875	37.966	-17.267	H	95	46.1	6	0.438
D	ASN	178	N	27.878	36.455	-14.410	H	83	56.6	8	0.692
D	TRP	179	W	30.799	36.651	-11.979	H	37	15.3	5	0.778
D	VAL	180	V	31.169	40.374	-12.642	H	1	0.6	8	0.524
D	SER	181	S	27.422	40.954	-12.273	H	53	45.2	4	0.514
D	ASN	182	N	27.456	39.203	-8.879	H	101	68.9	6	0.900
D	ARG	183	R	30.677	41.016	-7.993	H	28	12.2	7	0.464
D	ARG	184	R	29.072	44.387	-8.571	H	70	30.5	6	0.828
D	ARG	185	R	26.235	43.329	-6.281	H	131	57.1	7	0.761
D	LYS	186	K	28.725	42.325	-3.613	H	134	65.1	2	0.765
D	GLU	187	E	30.159	45.846	-3.771	H	96	54.9	2	0.499
D	LYS	188	K	26.754	47.639	-3.823	C	82	39.8	3	0.384
D	THR	189	T	25.346	49.655	-0.856	C	130	93.7	3	0.385