Phi/Psi

		Psi
		-180.000000	-160.000000	-140.000000	-120.000000	-100.000000	-80.000000	-60.000000	-40.000000	-20.000000	0.000000	20.000000	40.000000	60.000000	80.000000	100.000000	120.000000	140.000000	160.000000	180.000000
Phi	-180.000000	0.089878	0.049076	0.042699	-0.071310	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.388824	0.234207	0.239173	0.166383	0.089878
	-160.000000	0.276055	0.127577	-0.220167	-0.071310	0.000000	0.316231	0.316231	0.000000	0.000000	0.194012	0.194012	0.000000	0.436681	0.437909	0.184408	0.269836	0.390628	0.359620	0.276055
	-140.000000	0.425025	0.143113	-0.047283	0.185241	0.000000	0.125116	0.021284	-0.008555	0.162675	0.232398	0.299492	0.428075	0.406819	0.316858	0.253431	0.350188	0.440541	0.468407	0.425025
	-120.000000	0.438239	0.540368	0.200029	0.003516	-0.178208	0.064409	-0.061771	-0.070519	0.074434	0.149460	0.227092	0.359504	0.394268	0.254006	0.266230	0.360034	0.425372	0.451752	0.438239
	-100.000000	0.226898	0.302551	0.119982	0.030707	-0.338525	-0.156568	-0.170292	-0.177241	-0.085951	0.022629	0.144856	0.292734	0.172403	0.132794	0.197497	0.275481	0.325091	0.302217	0.226898
	-80.000000	0.129558	0.055426	0.119982	0.239622	-0.498841	-0.210599	-0.340181	-0.321103	-0.250697	-0.095624	0.053054	0.099306	0.106232	0.079099	0.085406	0.056218	0.053256	0.088107	0.129558
	-60.000000	0.000526	-0.006542	0.066145	0.000000	0.000000	-0.390226	-0.369399	-0.351915	-0.313163	-0.222690	-0.200255	0.030078	0.103636	0.103636	-0.100755	-0.140858	-0.103377	-0.039687	0.000526
	-40.000000	-0.248186	0.066145	0.066145	0.000000	0.000000	-0.816196	-0.398064	-0.395891	-0.410211	-0.474100	0.000000	0.000000	0.000000	0.000000	-0.188227	-0.293705	-0.272545	-0.186105	-0.248186
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.699367	-0.699367	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	0.000000	-0.892702	-0.892702	0.000000	0.000000	0.000000	0.000000	0.000000	-0.537305	-0.376628	-0.412026	-0.454854	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	60.000000	-0.421260	-0.553002	-0.906584	-0.817543	-0.592065	-0.424475	-0.424475	0.000000	-0.460557	-0.543851	-0.465860	-0.435035	-0.469705	0.000000	0.000000	0.000000	0.000000	0.000000	-0.421260
	80.000000	-0.262541	-0.441860	-0.427390	-0.457121	-0.592065	-0.424475	-0.160679	-0.038798	-0.255059	-0.332123	-0.381079	-0.443124	-0.578608	0.000000	0.000000	0.000000	0.000000	-0.024462	-0.262541
	100.000000	-0.206482	-0.336558	-0.253776	-0.322177	0.000000	0.000000	0.103117	-0.086721	-0.218771	-0.197201	-0.163029	-0.093046	0.000000	0.000000	0.000000	0.000000	-0.088162	-0.045695	-0.206482
	120.000000	-0.293956	-0.293956	0.000000	0.000000	0.000000	0.000000	0.000000	-0.173207	-0.231603	-0.193787	-0.040852	0.000000	0.000000	0.000000	0.000000	0.000000	0.131406	0.131406	-0.293956
	140.000000	0.727477	0.092725	0.202839	0.000000	0.000000	0.000000	0.000000	-0.163846	-0.163846	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.350974	0.850265	0.727477
	160.000000	0.282204	0.049394	0.179774	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.580204	0.282204
	180.000000	0.089878	0.049076	0.042699	-0.071310	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.388824	0.234207	0.239173	0.166383	0.089878

Amino Acid/Phi

		Phi
		-180.000000	-160.000000	-140.000000	-120.000000	-100.000000	-80.000000	-60.000000	-40.000000	-20.000000	0.000000	20.000000	40.000000	60.000000	80.000000	100.000000	120.000000	140.000000	160.000000	180.000000
Amino Acid	A	-0.051643	-0.007482	0.079566	0.174959	0.161279	0.038701	0.017736	0.022299	0.000000	0.000000	0.000000	-0.011227	-0.084431	-0.157634	0.000000	0.000000	-0.048257	-0.048257	-0.051643
	C	0.238940	-0.081098	-0.000978	0.082792	-0.042086	-0.050089	-0.059371	-0.346912	0.000000	0.000000	0.000000	0.244651	-0.064076	-0.372803	0.000000	0.000000	0.000000	0.000000	0.238940
	D	-0.242481	-0.223134	-0.102698	0.105923	0.081531	0.068223	0.088237	0.177395	0.000000	0.000000	0.000000	0.258707	0.303479	0.437797	0.000000	0.000000	0.000000	0.000000	-0.242481
	E	0.481546	0.137627	0.088770	0.123121	0.093994	0.009583	-0.018061	-0.044053	0.000000	0.000000	0.000000	0.000000	-0.037526	-0.037526	0.000000	0.000000	0.000000	0.000000	0.481546
	F	0.000000	-0.168483	-0.117826	-0.073511	-0.098662	-0.180508	-0.232063	-0.301131	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	G	0.012457	-0.020260	-0.038390	-0.029287	-0.016035	-0.019621	0.043529	0.409541	0.000000	0.000000	0.428948	0.599880	0.517794	0.330028	0.248789	0.200151	-0.324913	-0.088422	0.012457
	H	-0.346509	-0.223342	-0.109222	-0.055737	-0.055188	-0.135235	-0.243084	-0.349963	0.000000	0.000000	-0.096451	-0.185914	-0.181856	-0.135096	0.000000	0.000000	0.000000	0.000000	-0.346509
	I	0.000000	0.031374	0.227061	0.133597	0.069246	-0.008750	-0.100802	-0.119661	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	K	-0.109760	-0.024041	0.053077	0.066134	0.057913	0.039315	0.000071	-0.026622	0.873516	0.000000	0.000000	0.061959	0.061959	0.000000	0.000000	0.000000	0.000000	0.000000	-0.109760
	L	0.044572	-0.075435	0.171401	0.201970	0.137264	0.047135	0.013932	-0.031702	0.000000	0.000000	0.000000	-0.158827	-0.158827	0.000000	0.000000	0.000000	0.000000	0.000000	0.044572
	M	-0.285343	-0.023293	0.076896	0.040820	-0.093141	-0.056680	-0.059481	-0.181567	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.285343
	N	-0.504076	-0.127951	0.021598	0.057162	-0.001226	-0.013463	-0.047506	-0.160693	0.000000	0.000000	0.000000	-0.065717	-0.005442	0.145246	0.000000	0.000000	0.000000	0.000000	-0.504076
	P	0.000000	0.000000	0.000000	0.000000	0.255204	0.207491	0.193978	0.180040	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	Q	0.176333	0.031372	-0.051601	0.088961	0.079264	0.020320	0.024997	0.003894	0.000000	0.000000	0.000000	-0.546793	-0.286032	-0.090461	0.000000	0.000000	0.000000	0.000000	0.176333
	R	0.004839	0.027789	0.057348	0.077085	0.068958	-0.013215	-0.049756	-0.050195	0.000000	0.000000	0.000000	-0.129991	0.037816	0.093751	0.000000	0.000000	0.000000	0.000000	0.004839
	S	0.128504	-0.085505	-0.069434	0.063120	0.116204	0.048626	0.022506	0.025043	0.000000	0.000000	0.000000	-0.236289	-0.186792	0.056300	0.000000	0.000000	0.000000	0.000000	0.128504
	T	-0.282126	-0.031626	0.058154	0.042564	0.028308	-0.031338	-0.116783	-0.079469	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.282126
	V	0.000000	0.077688	0.111695	0.093326	0.032948	-0.088834	-0.126094	-0.140267	-0.190769	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	W	-0.662361	-0.128522	0.049424	-0.268733	-0.213950	-0.305532	-0.310815	-0.049787	0.000000	0.000000	0.000000	0.000000	-0.777271	-0.777271	0.000000	0.000000	0.000000	0.000000	-0.662361
	Y	0.000000	-0.134696	-0.122619	-0.134662	-0.160284	-0.209089	-0.209757	-0.084436	0.000000	0.000000	0.000000	-0.435650	-0.556759	-0.564826	-0.451783	0.000000	0.000000	0.000000	0.000000

Psi/O Bond Length-1

		O Bond Length-1
		0.000000	1.637684	1.730452	1.823221	1.915989	2.008757	2.101526	2.194294	2.287063	2.379831	2.472599	2.565368	2.658136	2.750905	2.843673	2.936442	3.029210	3.121978	3.214747	3.307515
Psi	-180.000000	-0.088037	0.000000	0.356061	-0.058421	0.072365	0.034584	0.300158	0.032878	0.128327	0.286565	0.170353	-0.088642	-0.130703	-0.089575	0.000000	0.000000	0.082702	0.000000	0.000000	0.000000
	-160.000000	0.017708	0.000000	0.000000	-0.045545	-0.107024	-0.204379	0.305059	0.214365	0.239889	0.000000	0.197312	0.139745	0.444987	0.092171	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-140.000000	0.118086	0.000000	0.000000	0.000000	0.000000	0.463277	0.205222	0.157025	0.251474	0.000000	0.197312	0.000000	0.444987	0.233947	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-120.000000	0.180578	0.000000	0.000000	0.000000	0.000000	0.463277	0.183506	0.170342	0.141692	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-100.000000	0.091044	0.000000	0.000000	0.000000	0.000000	0.000000	0.188443	0.210293	0.141692	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-80.000000	-0.036875	0.000000	0.000000	0.000000	0.000000	0.000000	0.102959	0.099574	0.000000	0.000000	0.000000	0.000000	0.126464	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-60.000000	0.106483	0.000000	0.307290	0.000000	-0.049337	-0.022018	-0.024213	-0.024720	-0.058426	-0.024747	-0.038087	0.051280	0.005597	0.071000	0.000000	-0.109169	0.000000	0.000000	0.000000	-0.016466
	-40.000000	0.118912	0.265099	-0.130815	0.000000	0.030775	-0.013373	-0.034860	0.001521	-0.012727	0.004523	-0.007708	-0.010944	0.017534	0.089719	0.000355	-0.175240	0.134070	0.229270	0.108536	-0.068488
	-20.000000	0.064856	0.265099	-0.568920	0.000000	0.271108	0.010442	-0.033454	0.036947	0.047989	0.045377	0.035916	-0.015786	0.049674	0.108107	0.000355	-0.307383	0.021129	0.067701	0.108536	-0.120510
	0.000000	0.009570	0.000000	0.000000	0.082974	0.016155	0.007720	0.083527	0.038046	0.032522	0.076829	0.093329	0.070105	0.059038	0.131434	-0.033940	0.000000	-0.091811	-0.417005	0.000000	0.000000
	20.000000	-0.014237	0.000000	0.000000	0.082974	0.079181	0.030579	0.205527	-0.096802	-0.223756	0.000000	0.136396	-0.011667	0.000000	-0.000129	-0.033940	0.473419	0.084621	0.077318	-0.145667	0.281330
	40.000000	-0.084463	0.000000	0.000000	0.000000	0.029178	0.115312	0.040924	0.125187	-0.256854	0.249882	0.143869	0.000000	0.000000	-0.207275	0.000000	0.473419	0.084621	0.077318	-0.145667	0.281330
	60.000000	-0.106634	0.000000	0.000000	0.000000	-0.083851	-0.149439	0.040924	0.251686	-0.078038	0.143419	0.143869	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	80.000000	-0.112320	0.000000	0.000000	0.000000	0.000000	-0.149439	0.179780	0.444284	0.000000	-0.084538	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	100.000000	-0.180647	0.000000	0.000000	-0.024651	0.151507	0.060679	0.061548	0.132154	-0.213553	-0.229814	-0.022042	0.061534	-0.161723	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	120.000000	-0.167000	0.000000	0.245781	0.008093	0.095064	0.069261	0.030627	0.128390	0.016270	0.082650	-0.006727	-0.111603	0.118992	-0.260884	-0.055205	0.000000	0.000000	0.000000	0.000000	0.000000
	140.000000	-0.133050	-0.293612	0.016146	0.067314	0.066625	0.090700	0.035392	0.144314	0.063470	0.053483	-0.040761	-0.135759	-0.101657	-0.060955	-0.055205	0.000000	0.000000	0.000000	0.000000	0.000000
	160.000000	-0.108068	-0.293612	-0.043531	0.110170	0.064987	0.101639	0.102785	0.119079	0.071941	0.119686	0.014311	-0.177781	-0.189810	-0.031667	0.000000	0.000000	0.082702	0.000000	0.000000	0.000000
	180.000000	-0.088037	0.000000	0.356061	-0.058421	0.072365	0.034584	0.300158	0.032878	0.128327	0.286565	0.170353	-0.088642	-0.130703	-0.089575	0.000000	0.000000	0.082702	0.000000	0.000000	0.000000

Phi+1/HA1 Bond

		HA1 Bond
		Y	N
Phi+1	-180.000000	-0.268095	-0.007374
	-160.000000	-0.312457	0.038380
	-140.000000	-0.213540	0.047661
	-120.000000	-0.198726	0.013810
	-100.000000	-0.248912	-0.022275
	-80.000000	-0.208288	-0.011547
	-60.000000	-0.202259	-0.008113
	-40.000000	-0.278308	-0.026293
	-20.000000	0.000000	-0.027385
	0.000000	0.000000	0.000000
	20.000000	0.000000	-0.259568
	40.000000	0.000000	-0.136635
	60.000000	-0.363632	-0.131873
	80.000000	-0.361299	-0.127896
	100.000000	-0.286054	-0.114620
	120.000000	-0.140230	-0.090665
	140.000000	0.000000	-0.059155
	160.000000	-0.181406	0.003645
	180.000000	-0.268095	-0.007374

Secondary Structure/Chi+1

		Chi+1
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
Secondary Structure	C	-0.017651	-0.055371	-0.022292	-0.070451	-0.093323	-0.042749
	H	0.010956	-0.016811	-0.001788	0.056793	-0.026798	0.093953
	B	0.110930	-0.007392	0.016041	0.023892	0.050463	-0.043510

Chi/HA2 Bond

		HA2 Bond
		Y	N
Chi	60.000000	0.000000	0.004376
	180.000000	0.000000	-0.032430
	-60.000000	0.000000	0.011288
	Unknown	0.000000	0.042067
	ALA	0.000000	0.030968
	GLY	-0.164908	0.007946

Chi-1/Secondary Structure-1

		Secondary Structure-1
		C	H	B
Chi-1	60.000000	-0.007426	-0.007683	-0.005475
	180.000000	0.020148	0.006122	0.017419
	-60.000000	0.008620	0.009162	-0.016780
	Unknown	0.080776	0.209424	-0.012464
	ALA	0.015405	-0.045106	-0.059372
	GLY	-0.010935	0.028904	0.121938

Secondary Structure/Psi+1

		Psi+1
		-180.000000	-160.000000	-140.000000	-120.000000	-100.000000	-80.000000	-60.000000	-40.000000	-20.000000	0.000000	20.000000	40.000000	60.000000	80.000000	100.000000	120.000000	140.000000	160.000000	180.000000
Secondary Structure	C	-0.066659	0.012753	0.090463	0.134020	0.091285	-0.033227	0.001268	0.028601	0.022985	-0.007156	-0.001842	0.037505	-0.037407	0.004713	-0.122348	-0.050908	0.000147	-0.021344	-0.066659
	H	0.007086	-0.007629	0.000000	0.000000	0.000000	0.012512	-0.004184	-0.005898	-0.007029	0.017338	0.057437	0.035429	-0.003097	0.116894	0.234688	0.088889	-0.044326	-0.005755	0.007086
	B	-0.001739	-0.055465	-0.038469	0.053582	-0.212087	-0.444494	-0.119480	-0.063864	0.018584	0.025477	-0.068691	-0.014428	-0.086847	-0.121193	-0.062690	0.008550	0.033214	0.029483	-0.001739

First Residue/HA2 Bond

		HA2 Bond
		Y	N
First Residue	Y	0.234031	-0.179889
	N	-0.033464	-0.000977

HA1 Bond/HA2 Bond

		HA2 Bond
		Y	N
HA1 Bond	Y	0.299901	0.000701
	N	-0.046139	-0.000028

Psi/Disulfide Bond-1

		Disulfide Bond-1
		N	Y
Psi	-180.000000	-0.019631	-0.074774
	-160.000000	-0.033569	0.000000
	-140.000000	-0.024836	0.000000
	-120.000000	0.007278	0.000000
	-100.000000	-0.050193	0.000000
	-80.000000	0.021490	0.000000
	-60.000000	0.007545	-0.009433
	-40.000000	0.009596	-0.068147
	-20.000000	0.012224	-0.244290
	0.000000	0.009539	0.000000
	20.000000	0.015406	0.018256
	40.000000	0.017937	-0.047069
	60.000000	0.006269	-0.079731
	80.000000	0.004147	0.000000
	100.000000	-0.028275	0.000000
	120.000000	-0.019479	0.048305
	140.000000	-0.006194	0.092085
	160.000000	-0.002927	0.066571
	180.000000	-0.019631	-0.074774