Psi/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
Psi	-180.000000	-2.256585	-2.389880	-0.321013	0.536556	0.000000	-0.630925	-0.026084	-0.096052	-0.247027	-0.153556	-0.215194	-0.887503	-1.112312	-0.846380	-1.480079	-1.722738	-1.729292	-1.782976	-2.256585
	-160.000000	-2.308837	-2.966604	-0.954838	-0.954838	0.000000	0.000000	-1.018020	-0.693818	-0.561685	-0.026000	0.789260	-0.557483	-1.596339	0.000000	-1.347895	-2.175594	-1.814096	-1.517761	-2.308837
	-140.000000	-1.624118	-2.274177	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.853287	1.398246	0.943205	0.000000	0.000000	0.000000	1.172394	0.151973	-0.731409	-0.720934	-1.624118
	-120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.375331	1.375331	3.449105	1.719436	0.854602	0.000000	0.000000	0.000000	2.573366	2.573366	0.000000	0.000000	0.000000
	-100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.375331	1.375331	0.000000	0.854602	0.854602	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-80.000000	1.467764	0.000000	0.000000	0.000000	0.000000	0.000000	1.542005	1.260583	0.838449	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-1.017181	-0.520192	1.467764
	-60.000000	-0.046041	-0.188035	0.000000	0.000000	0.000000	1.636732	1.497271	1.543810	1.591334	1.387002	1.472376	2.312464	-0.025623	-0.025623	0.000000	-0.495928	-0.527831	-0.370088	-0.046041
	-40.000000	-0.646981	-0.765488	0.000000	0.000000	1.468457	1.328040	1.503202	1.528897	1.467094	1.229715	1.136425	0.772470	-0.124262	-0.792393	-0.947567	-0.105939	-0.031458	-0.250655	-0.646981
	-20.000000	-0.926682	-0.732528	0.598580	0.313978	1.468457	0.978024	1.479378	1.462332	1.244579	1.006046	0.882635	0.092945	-0.592861	-0.835740	-0.969967	-0.541790	-0.393718	-0.561752	-0.926682
	0.000000	-1.149405	-0.514129	0.344668	0.051268	0.000000	1.390407	1.163098	1.036392	0.864636	0.684730	0.416383	-0.122728	-0.761025	-0.606406	-0.855618	-0.873809	-0.766624	-0.882578	-1.149405
	20.000000	-1.028039	-0.371920	0.103331	-0.211442	0.000000	1.601668	1.352239	1.149354	1.110072	0.817336	0.306976	-0.029067	-0.069713	-0.460509	-0.801443	-1.119047	-1.024122	-0.933513	-1.028039
	40.000000	-1.041974	-0.883635	0.141053	0.000000	0.000000	0.000000	0.000000	1.677195	1.264547	0.846305	0.531456	-0.200706	0.000000	0.000000	-0.037213	-0.409581	-0.627807	-0.749142	-1.041974
	60.000000	-2.540825	-2.046868	0.000000	0.000000	0.000000	0.000000	0.000000	0.149402	0.385100	0.414895	0.142100	-0.142974	0.000000	0.000000	0.719863	-0.208001	-0.701321	-1.487515	-2.540825
	80.000000	-1.628439	0.000000	0.301095	0.245047	0.132950	0.000000	-0.291645	-0.483081	-0.432291	-0.133415	-0.573164	-0.248483	-1.055625	-2.187446	0.000000	-3.147547	-2.167830	-1.453880	-1.628439
	100.000000	-1.351337	-1.532333	-0.647305	-0.066565	-0.017827	0.000000	0.083278	-0.279976	-0.210582	-0.064396	-0.731049	-0.177525	-0.439799	-1.767476	-1.210981	-1.467080	-1.449949	-1.261103	-1.351337
	120.000000	-0.894418	-1.074144	-1.256922	-1.261969	-1.407168	-0.388315	-0.260729	0.053197	0.227981	0.157196	-0.153472	0.100637	-0.081317	-0.816352	-1.146963	-1.130099	-1.104793	-1.003007	-0.894418
	140.000000	-0.981584	-0.477721	-0.329162	-1.747292	-2.026451	-0.388315	-0.021410	0.282978	0.377633	0.266404	-0.095902	-0.091432	-0.452060	-0.810048	-0.937109	-1.098740	-1.118593	-1.077857	-0.981584
	160.000000	-1.443107	-0.606535	0.050359	2.027949	0.000000	-0.630925	0.183225	0.224496	0.216378	0.214938	-0.307753	-0.802387	-0.955061	-1.025878	-0.899310	-1.204361	-1.308929	-1.374811	-1.443107
	180.000000	-2.256585	-2.389880	-0.321013	0.536556	0.000000	-0.630925	-0.026084	-0.096052	-0.247027	-0.153556	-0.215194	-0.887503	-1.112312	-0.846380	-1.480079	-1.722738	-1.729292	-1.782976	-2.256585

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	-0.659176	-0.720053	-0.979738	-0.811005	0.049433	0.511296	0.538136	0.570457	0.000000	0.000000	0.000000	-0.280963	0.355628	0.992219	0.000000	0.000000	0.000000	0.000000	-0.659176
	C	0.000000	0.000000	-0.197592	-0.219484	-0.451849	-0.535829	-0.436733	-0.087032	0.000000	0.000000	0.000000	-1.044207	-1.044207	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	D	0.443849	-0.497918	-0.523134	0.095286	0.585307	0.505322	0.552338	1.123700	0.000000	0.000000	0.000000	-2.167275	-2.167275	0.000000	0.000000	0.000000	0.000000	0.000000	0.443849
	E	0.263504	-0.994417	-0.824178	-0.230408	-0.161079	0.539527	0.802956	1.103656	0.000000	0.000000	0.000000	0.000000	-1.723750	-1.723750	0.000000	0.000000	0.000000	0.000000	0.263504
	F	0.000000	-1.284825	-0.799820	-0.136131	0.463361	0.179845	-0.125997	0.180661	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	G	0.138536	-0.003483	-0.685652	-0.177279	0.529750	0.519257	0.293653	0.177842	0.000000	0.000000	1.578055	0.008999	0.412512	0.341406	0.307268	0.802923	0.232834	-0.808295	0.138536
	H	0.622435	-0.028960	-0.360917	0.141407	1.342740	1.682017	1.700508	1.276102	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.622435
	I	0.000000	-1.499965	-0.854845	-0.468007	-0.289128	-0.040653	0.032230	-0.317791	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	K	-1.459029	-0.601938	0.049746	-0.076919	0.293260	0.802881	0.720594	0.295007	0.000000	0.000000	0.000000	-1.567657	-0.745942	0.075772	0.000000	0.000000	0.000000	0.000000	-1.459029
	L	0.000000	-2.114989	-0.894126	-0.734535	-0.664712	-0.262643	-0.037528	0.121275	0.000000	0.000000	0.000000	-2.671286	-2.671286	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	M	-0.863808	-1.228595	-0.794691	-0.203081	0.195091	0.447797	0.479433	0.611370	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.863808
	N	0.000000	-0.311633	-0.416648	-0.322534	0.236234	0.361601	0.194408	-0.033132	0.000000	0.000000	0.000000	-0.639340	-0.572767	-0.472907	0.000000	0.000000	0.000000	0.000000	0.000000
	P	0.000000	0.000000	0.000000	0.000000	-1.382798	-0.606122	-0.546188	-0.817778	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	Q	0.000000	-1.339538	-0.651666	-0.064626	0.058324	0.427816	0.917907	1.836294	0.000000	0.000000	0.000000	-1.570618	-1.991645	-2.131987	0.000000	0.000000	0.000000	0.000000	0.000000
	R	-1.555419	-0.987267	-0.823797	-0.196674	0.456118	0.640127	0.768604	0.460450	0.000000	0.000000	0.000000	0.000000	0.307664	0.307664	0.000000	0.000000	0.000000	0.000000	-1.555419
	S	2.709341	0.435031	-0.217826	-0.121055	-0.001723	0.036714	0.147332	0.422240	0.000000	0.000000	0.000000	-2.130780	-2.130780	-4.721868	0.000000	0.000000	0.000000	0.000000	2.709341
	T	-1.366219	-0.758232	-0.447663	-0.252682	0.438205	0.410713	-0.099328	-0.558608	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-1.366219
	V	-3.956361	-2.280134	-0.586648	-0.244599	0.088429	0.314910	0.283167	0.295815	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-3.956361
	W	-1.236251	-1.236251	-0.639110	-0.163129	0.551393	0.636030	0.408760	0.371281	0.000000	0.000000	0.000000	0.000000	-1.433735	-1.433735	0.000000	0.000000	0.000000	0.000000	-1.236251
	Y	0.000000	-0.959219	-0.347498	0.159758	0.189123	0.073460	0.818588	1.192037	0.000000	0.000000	0.000000	0.000000	0.000000	-6.317596	-6.317596	0.000000	0.000000	0.000000	0.000000

First Residue/Amino Acid+1

		Amino Acid+1
		A	C	D	E	F	G	H	I	K	L	M	N	P	Q	R	S	T	V	W	Y
First Residue	Y	0.000000	0.000000	0.000000	-3.463600	-0.976396	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-5.113344	0.000000	0.000000
	N	-0.241968	-0.401683	-0.461633	-0.345972	-0.182286	0.143381	-0.474682	-0.130740	-0.044539	-0.203850	-0.284198	-0.445304	-1.938749	-0.176106	0.021803	-0.011222	-0.058281	0.217370	-0.155265	-0.585687

Phi+1/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
Phi+1	-180.000000	-0.246123	0.008253	-0.349099	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.026890	-0.012213	-0.256726	-0.246123
	-160.000000	-0.399631	-0.293934	-0.725535	0.000000	0.000000	0.000000	-1.378354	-1.378354	0.000000	0.000000	0.614513	0.614513	0.450636	0.450636	0.301618	0.247734	-0.115410	-0.349627	-0.399631
	-140.000000	-0.425873	-0.413769	-0.913753	0.000000	-0.857314	-0.820714	-1.081234	-0.330096	-0.355241	-0.408672	-0.173406	-0.331382	-0.108745	0.084738	0.019706	0.005819	-0.106167	-0.292975	-0.425873
	-120.000000	-0.432035	-0.498766	-0.407629	-0.173259	-0.857314	-1.347597	-1.432696	-0.434944	-0.475162	-0.506693	-0.339520	-0.226223	-0.161150	-0.129419	-0.240181	-0.304793	-0.279795	-0.283407	-0.432035
	-100.000000	0.268257	-0.020293	0.020234	-0.165184	0.000000	-0.744927	-0.457355	-0.224663	-0.330309	-0.407115	-0.415461	-0.225672	0.358415	0.284004	-0.083641	-0.334410	-0.317015	0.021533	0.268257
	-80.000000	0.678045	0.831095	0.448098	-0.157110	0.000000	-0.184413	0.327160	0.335301	0.128618	-0.222515	-0.363781	-0.290856	0.365724	0.575741	0.197366	0.009962	0.190579	0.477298	0.678045
	-60.000000	0.548280	1.763380	0.000000	0.000000	0.000000	-0.010747	0.210403	0.261950	0.271235	0.073545	0.841805	1.794744	0.440324	0.581727	-0.308814	0.252084	0.425339	0.516298	0.548280
	-40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.033208	-0.011881	0.057135	0.173484	0.382520	0.000000	0.000000	0.000000	0.000000	-1.453648	-0.001587	0.080068	0.164255	0.000000
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.582856	1.582856	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.039440	-0.245001	-0.529442	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	0.941604	0.941604	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	0.000000	1.352033	1.819579	2.754670	0.000000	0.000000	0.000000	0.000000	-1.586747	-0.996614	-0.571389	-0.377584	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	60.000000	1.581717	1.534484	1.116979	1.139378	1.549457	-1.556742	-0.619899	0.693831	0.996365	-0.108971	-0.501494	-0.674555	-0.705475	0.000000	0.000000	-3.348069	-3.348069	0.000000	1.581717
	80.000000	1.211701	1.350858	0.837846	0.592812	1.147719	-1.270843	-0.696965	-0.838245	0.075193	0.106540	-0.188388	-0.750696	-1.246875	0.000000	0.000000	-3.348069	-1.269889	0.950133	1.211701
	100.000000	0.290442	0.046905	-0.645982	-0.645982	0.000000	-0.984945	-0.774031	-1.880421	-0.453264	-0.194072	-0.256502	0.000000	0.000000	0.000000	0.000000	0.000000	0.613968	0.817511	0.290442
	120.000000	-1.301172	-1.788952	-1.530229	0.000000	0.000000	0.000000	0.000000	-1.250237	-0.976462	-0.874965	-0.922152	0.000000	0.000000	0.000000	0.000000	0.000000	-0.644534	-0.664283	-1.301172
	140.000000	0.099454	0.398483	-1.530229	0.000000	0.000000	0.000000	0.000000	-1.599854	-1.599854	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-1.708712	-0.984280	0.099454
	160.000000	0.253544	0.540704	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	-0.033615	0.253544
	180.000000	-0.246123	0.008253	-0.349099	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.026890	-0.012213	-0.256726	-0.246123

Chi/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
Chi	60.000000	0.091096	0.580827	1.101590	-0.213502	-0.054651	0.325541	-0.209005	0.025820	0.087080	-0.007498	-0.434024	-0.712779	0.575856	0.627879	0.185944	0.298824	0.135801	0.022147	0.091096
	180.000000	-0.363811	1.621386	0.712820	-0.855605	-2.341446	0.072148	-0.371623	-0.351843	-0.386206	-0.515339	-0.533372	-1.195928	-0.860898	-0.735912	-0.365832	-0.181743	-0.140228	-0.206115	-0.363811
	-60.000000	0.602587	0.734820	0.705130	-0.311756	-0.864171	0.231936	0.234411	0.168719	0.059105	-0.050790	-0.160886	0.106870	0.760249	-0.115385	0.453078	0.445037	0.345508	0.404339	0.602587
	Unknown	-3.235543	-3.235543	0.000000	0.000000	0.000000	0.000000	1.988597	1.988597	5.093494	5.093494	0.000000	1.774428	1.774428	0.000000	0.000000	-3.291676	-1.091372	1.108932	-3.235543
	ALA	-0.192202	0.746776	0.352905	0.352905	0.000000	0.000000	-0.621155	-0.516139	-0.492574	-0.262077	0.270799	0.042949	0.000000	-0.355748	-0.784620	-0.568213	-0.186745	-0.106437	-0.192202
	GLY	-1.039224	-0.505555	-1.064822	0.000000	0.000000	0.000000	-1.586584	-1.339919	-1.197940	-1.012397	-0.868845	-0.994499	-2.580487	-4.072167	-3.033609	-1.431837	-1.173951	-1.088797	-1.039224

Psi+1/O Bond

		O Bond
		Y	N
Psi+1	-180.000000	0.077819	0.137699
	-160.000000	-0.190502	0.258244
	-140.000000	-1.109401	0.256563
	-120.000000	-0.202452	-0.131127
	-100.000000	0.248553	-0.329361
	-80.000000	-0.407855	-0.737330
	-60.000000	-0.042578	-0.585004
	-40.000000	0.035468	-0.707477
	-20.000000	0.097756	-0.473430
	0.000000	0.093883	-0.280954
	20.000000	0.217155	-0.165824
	40.000000	0.217573	0.071684
	60.000000	0.129396	0.621995
	80.000000	-0.309351	0.953464
	100.000000	-0.110092	0.660931
	120.000000	-0.213755	0.371442
	140.000000	-0.184976	0.362871
	160.000000	-0.032089	0.291288
	180.000000	0.077819	0.137699

Chi+1/Disulfide Bond+1

		Disulfide Bond+1
		N	Y
Chi+1	60.000000	0.171493	-2.485679
	180.000000	-0.020431	-0.893636
	-60.000000	0.231275	-0.689441
	Unknown	0.864763	0.000000
	ALA	0.125648	0.000000
	GLY	0.128304	0.000000

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	0.004292	-0.682788	-0.799376	-0.117011	0.936281	0.251315	0.090588	-0.227278	-0.162441	0.024717	0.342723	0.518765	0.268353	0.560296	0.284076	-0.262880	-0.106537	0.163532	0.004292
	H	-0.236563	-0.892626	0.000000	0.000000	0.000000	-0.124980	-0.068559	-0.157796	-0.276062	-0.250378	-0.012626	-0.714337	-0.684067	-0.642057	-0.438906	-0.337922	0.153093	0.108257	-0.236563
	B	0.356472	-0.102951	-0.414006	-0.917580	2.044613	0.081003	-0.297010	0.516016	0.331376	0.281991	0.470429	0.938693	1.537437	0.188122	0.150226	-0.059843	-0.104802	0.096388	0.356472

O Bond/Secondary Structure+1

		Secondary Structure+1
		C	H	B
O Bond	Y	0.038622	0.022884	-0.204544
	N	-0.106778	0.433621	-0.253954

HN Bond/Disulfide Bond+1

		Disulfide Bond+1
		N	Y
HN Bond	Y	0.052952	0.550466
	N	-0.129041	1.694725

Chi-1/First Residue-1

		First Residue-1
		Y	N
Chi-1	60.000000	1.146564	-0.066903
	180.000000	-0.501986	-0.060671
	-60.000000	0.000000	0.017000
	Unknown	0.000000	0.097427
	ALA	-1.415485	0.199524
	GLY	-1.522035	0.063868