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	2.414853	4.174951	4.174951	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	2.251412	2.576022	2.156598	2.183440	2.414853
	-160.000000	2.825264	2.413194	4.174951	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	3.077666	0.946594	-0.118941	0.000000	2.180490	1.787469	2.847536	2.888667	2.821312	2.825264
	-140.000000	2.985979	2.052191	0.842299	-0.324331	0.000000	1.449760	1.449760	2.191974	0.997858	0.950296	0.482161	-0.213547	-0.262363	0.598642	1.837145	2.324717	2.707260	2.941929	2.985979
	-120.000000	2.664216	2.207927	0.842299	-0.324331	0.000000	1.711873	0.997802	1.013743	0.960883	0.186356	-0.142137	-0.001496	-0.316202	0.204253	1.334279	1.747621	2.174081	2.624374	2.664216
	-100.000000	1.852903	2.016050	-0.370123	0.000000	0.000000	-0.187229	0.122603	0.158654	0.038978	-0.290809	-0.441026	0.055173	-1.095827	-0.670891	0.355021	0.981504	1.362502	1.686039	1.852903
	-80.000000	1.140194	1.821800	-0.370123	0.000000	0.000000	-0.791877	-0.461363	-0.531439	-0.550737	-0.528179	-0.771089	-0.290018	-1.178309	-0.969947	-0.062153	0.433636	0.616605	0.733932	1.140194
	-60.000000	0.532806	0.000000	0.000000	0.000000	0.000000	-0.789508	-0.552448	-0.605221	-0.665013	-0.700995	-0.952782	0.000000	-1.682863	-1.682863	0.218390	0.393650	0.484051	0.558654	0.532806
	-40.000000	0.486229	0.000000	0.000000	0.000000	0.000000	0.000000	-0.657632	-0.664823	-0.658801	-0.123476	0.000000	0.000000	0.000000	0.000000	0.537203	0.317594	0.465377	0.814915	0.486229
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.290039	0.290039	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.048253	1.444489	2.937231	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.338674	1.338674	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	0.000000	-0.117755	-0.117755	0.000000	0.000000	0.000000	0.000000	-2.460411	-2.762410	-2.801287	-2.774385	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	60.000000	0.000000	0.000000	0.000000	-1.288171	-1.288171	-2.235232	-2.235232	0.000000	-1.715272	-2.564128	-2.896139	-3.052044	-3.155388	-2.825515	-1.942777	-0.147088	-0.147088	0.000000	0.000000
	80.000000	0.000000	0.000000	0.000000	-2.458587	-2.458587	-2.235232	-2.235232	0.000000	-1.715272	-2.593762	-3.029868	-3.503407	-3.764993	-2.825515	-1.942777	-0.147088	-0.147088	0.000000	0.000000
	100.000000	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
	120.000000	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
	140.000000	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
	160.000000	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
	180.000000	2.414853	4.174951	4.174951	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	2.251412	2.576022	2.156598	2.183440	2.414853

Amino Acid/Chi

		Chi
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
Amino Acid	A	0.000000	0.000000	0.000000	0.000000	-0.081800	0.000000
	C	2.058788	3.820055	0.675673	0.000000	0.000000	0.000000
	D	-1.274320	0.385989	0.271527	0.000000	0.000000	0.000000
	E	0.117934	-0.001709	0.113125	0.667323	0.000000	0.000000
	F	-1.655908	-0.311937	-0.499297	0.000000	0.000000	0.000000
	G	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	H	-0.170804	0.996279	0.128372	0.000000	0.000000	0.000000
	I	-0.805766	-0.554685	-1.152881	-2.483690	0.000000	0.000000
	K	-0.089896	-0.642225	-0.498173	0.000000	0.000000	0.000000
	L	-1.530534	-0.050933	-0.227570	0.000000	0.000000	0.000000
	M	-1.250481	-0.402539	-0.393311	0.000000	0.000000	0.000000
	N	-1.158470	0.315509	0.193414	0.000000	0.000000	0.000000
	P	-0.379991	0.000000	-0.220618	0.000000	0.000000	0.000000
	Q	-0.369531	-0.084131	-0.137375	0.000000	0.000000	0.000000
	R	-1.022447	-0.557790	-0.283844	0.000000	0.000000	0.000000
	S	-0.364415	-1.150837	-0.421536	0.000000	0.000000	0.000000
	T	-0.612669	-2.196493	-0.807496	-0.490450	0.000000	0.000000
	V	-1.075088	-1.118463	-0.805405	-0.429175	0.000000	0.000000
	W	-1.400636	0.999448	-0.364331	0.000000	0.000000	0.000000
	Y	0.298045	0.941266	0.303604	0.000000	0.000000	0.000000

Psi/Secondary Structure

		Secondary Structure
		C	H	B
Psi	-180.000000	0.030710	1.199104	0.827269
	-160.000000	-0.165158	0.000000	0.915972
	-140.000000	-0.647190	0.000000	2.369443
	-120.000000	-0.099777	0.000000	0.000000
	-100.000000	-0.448913	0.000000	0.000000
	-80.000000	1.120786	0.216511	0.365000
	-60.000000	0.718136	0.369636	0.791795
	-40.000000	0.735324	0.326132	1.453662
	-20.000000	0.819246	0.275782	1.480179
	0.000000	0.656982	0.296384	1.211150
	20.000000	0.329323	0.436495	1.285223
	40.000000	0.223519	0.722387	0.000000
	60.000000	-0.259351	-2.353463	-1.072129
	80.000000	-0.954967	-1.621103	-0.736935
	100.000000	-1.145012	-0.321250	-0.038696
	120.000000	-0.269289	0.225563	0.256723
	140.000000	-0.014793	1.077854	0.464914
	160.000000	-0.013653	1.202977	0.674007
	180.000000	0.030710	1.199104	0.827269

Secondary Structure/O Bond

		O Bond
		Y	N
Secondary Structure	C	-0.059969	-0.105844
	H	-0.224568	0.074921
	B	0.092077	-0.440195

Disulfide Bond/O Bond Length+1

		O Bond Length+1
		0.000000	1.637971	1.731313	1.824655	1.917997	2.011339	2.104681	2.198023	2.291365	2.384707	2.478050	2.571392	2.664734	2.758076	2.851418	2.944760	3.038102	3.131444	3.224786	3.318128
Disulfide Bond	N	-0.016731	-0.350464	0.084209	0.127165	0.229202	0.137952	0.148748	0.231189	0.206513	0.334628	0.080245	0.036017	-0.320088	0.286277	0.170739	-0.280485	-0.123667	-1.343898	-0.631938	0.535823
	Y	-1.040076	0.000000	0.000000	0.000000	-4.608059	-2.071705	0.000000	-0.368607	-4.325724	0.000000	0.000000	0.000000	-1.490467	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000

Phi/Chi

		Chi
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
Phi	-180.000000	-0.792223	0.194767	0.000000	0.000000	0.359809	0.000000
	-160.000000	-0.576538	-0.056309	0.808948	0.299681	0.318474	0.000000
	-140.000000	-0.337731	-0.007158	0.540878	0.201435	0.260314	0.000000
	-120.000000	-0.360363	-0.079305	-0.004364	0.004943	0.185391	0.000000
	-100.000000	-0.156611	-0.256958	-0.333879	-0.604565	0.150160	0.000000
	-80.000000	-0.201524	-0.269178	-0.493374	-0.787366	-0.516669	0.000000
	-60.000000	-0.542681	-0.284404	-0.558218	-0.878767	-0.650577	0.000000
	-40.000000	-0.716251	-0.334595	-0.487925	0.000000	-0.693528	0.000000
	-20.000000	0.000000	0.048477	-1.109802	0.000000	0.000000	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	20.000000	1.562892	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	1.562892	1.190818	0.153233	0.000000	0.165192	0.000000
	60.000000	0.000000	1.208871	0.066622	0.000000	0.165192	0.000000
	80.000000	0.000000	1.263031	-0.164343	0.000000	0.000000	0.000000
	100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	140.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	160.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	180.000000	-0.792223	0.194767	0.000000	0.000000	0.359809	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	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
	N	0.331871	-0.156649	0.259654	0.321561	0.056451	0.276256	0.089460	0.087752	0.177642	0.196086	0.432617	0.350299	0.169755	0.296577	0.255430	0.000362	0.282629	0.099871	-0.302951	0.364910

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	-0.089786	0.280262	0.821769	1.193544	1.503794	-0.597557	-0.024178	0.081156	-0.097995	-0.167654	-0.122212	-0.041349	0.465525	-0.011693	-0.120112	-0.018886	0.032197	-0.011096	-0.089786
	H	0.273786	0.483756	0.000000	0.000000	0.000000	0.086996	0.035055	0.056604	0.108705	0.138749	0.004126	0.319922	1.280079	1.193045	0.283767	0.124019	0.449073	0.260893	0.273786
	B	-0.007542	-0.146661	-0.408987	0.065543	0.000000	-0.609450	-0.527742	-0.654506	-0.690693	-0.346917	-0.114468	0.056750	-0.193902	-0.054391	0.107679	0.093876	-0.079112	-0.202959	-0.007542

Psi-1/First Residue+1

		First Residue+1
		Y	N
Psi-1	-180.000000	0.000000	-0.206273
	-160.000000	0.000000	-0.014008
	-140.000000	0.000000	-0.014156
	-120.000000	0.000000	-0.329061
	-100.000000	0.000000	0.794409
	-80.000000	0.000000	0.626019
	-60.000000	0.000000	0.031921
	-40.000000	0.000000	-0.034412
	-20.000000	0.000000	-0.055286
	0.000000	0.000000	-0.018445
	20.000000	0.000000	-0.083111
	40.000000	0.000000	0.167679
	60.000000	0.000000	0.607774
	80.000000	0.000000	0.406392
	100.000000	0.000000	0.087881
	120.000000	0.000000	0.069920
	140.000000	0.000000	0.053672
	160.000000	0.000000	-0.037309
	180.000000	0.000000	-0.206273

Phi/HN Bond

		HN Bond
		Y	N
Phi	-180.000000	0.817825	-0.323459
	-160.000000	0.072742	-0.407778
	-140.000000	0.053242	0.047196
	-120.000000	-0.077625	0.051337
	-100.000000	-0.091848	0.019390
	-80.000000	-0.076288	0.040211
	-60.000000	-0.112283	-0.063195
	-40.000000	-0.091279	-0.126432
	-20.000000	-0.537287	-0.037518
	0.000000	0.000000	0.000000
	20.000000	-0.061449	0.000000
	40.000000	0.045373	-0.456872
	60.000000	0.028371	-0.525927
	80.000000	-0.033036	-0.871201
	100.000000	0.000000	0.000000
	120.000000	0.000000	0.000000
	140.000000	0.000000	0.000000
	160.000000	0.000000	0.000000
	180.000000	0.817825	-0.323459

Secondary Structure-1/First Residue-1

		First Residue-1
		Y	N
Secondary Structure-1	C	0.952965	0.022024
	H	0.000000	0.113944
	B	0.000000	0.076659