Psi-1/HN Bond

		HN Bond
		Y	N
Psi-1	-180.000000	0.278090	0.134302
	-160.000000	0.110537	0.301251
	-140.000000	0.640386	0.389839
	-120.000000	0.429957	0.657820
	-100.000000	-2.703685	0.925801
	-80.000000	-0.066256	-0.347184
	-60.000000	-0.090359	-0.405817
	-40.000000	-0.115474	-0.339191
	-20.000000	-0.120372	-0.281842
	0.000000	-0.053718	-0.334143
	20.000000	-0.031153	-0.215454
	40.000000	-0.034857	-0.128363
	60.000000	0.133773	-0.538744
	80.000000	0.576035	-0.212901
	100.000000	0.475089	0.160112
	120.000000	0.492655	0.357340
	140.000000	0.412373	0.270567
	160.000000	0.302844	0.154955
	180.000000	0.278090	0.134302

Phi/Phi+1

		Phi+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	-180.000000	-0.481261	-0.106280	-0.439404	-0.643251	-0.337264	-0.431117	-0.276950	0.138354	0.000000	0.000000	0.000000	0.000000	0.000000	0.244763	0.150207	0.055651	0.000000	0.000000	-0.481261
	-160.000000	-0.666332	-0.032318	-0.162232	-0.088305	-0.028921	-0.200028	-0.131702	0.203108	0.000000	0.000000	0.000000	0.000000	0.000000	0.212166	0.173038	0.055651	0.000000	0.000000	-0.666332
	-140.000000	-0.163356	-0.023863	0.077594	0.121941	0.044157	-0.054917	-0.019457	-0.027394	0.000000	0.000000	0.000000	-0.041306	-0.322945	-0.211835	0.095648	0.000000	0.634594	0.634594	-0.163356
	-120.000000	-0.391931	-0.159807	0.051196	0.084159	0.045941	-0.086725	-0.166054	-0.185080	-0.663955	0.000000	-0.198775	-0.064201	-0.164157	-0.077428	0.258538	-0.071214	0.981923	0.981923	-0.391931
	-100.000000	-0.319537	-0.151843	-0.031208	-0.008711	-0.007499	-0.120804	-0.164641	-0.121458	0.095685	0.595326	-0.198775	0.027565	0.009680	0.013183	-0.008489	-0.180171	1.329253	0.480865	-0.319537
	-80.000000	-0.010972	-0.015406	-0.032692	0.015447	0.019167	-0.067380	-0.052579	0.032552	0.475504	0.595326	0.000000	0.123430	0.047083	-0.059431	-0.131975	-0.188210	0.000000	0.056671	-0.010972
	-60.000000	0.074134	-0.110753	-0.028911	0.039742	0.016401	-0.060124	-0.047564	0.030648	0.412910	0.000000	0.000000	0.098732	-0.005841	-0.179563	-0.209466	-0.180816	0.000000	0.000000	0.074134
	-40.000000	0.000000	-0.369431	-0.171848	-0.259878	-0.230017	-0.070300	-0.047392	-0.021062	0.412910	0.000000	0.000000	0.162455	-0.096084	-0.240340	-0.269792	-0.242828	0.000000	0.000000	0.000000
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.911420	-0.911420	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	0.000000
	20.000000	0.000000	0.000000	0.000000	-0.300502	-0.300502	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	-0.023126	0.166155	0.074358	-0.205487	-0.183888	0.003753	0.121123	0.000000	0.000000	0.000000	0.000000	0.000000	0.970904	1.043046	1.079116	0.000000	0.000000	0.000000	-0.023126
	60.000000	-0.023126	0.166155	0.185201	0.120194	-0.043260	0.011539	0.166785	-0.043670	-0.609624	0.000000	0.000000	0.000000	0.605732	0.842424	1.079116	0.000000	0.000000	0.000000	-0.023126
	80.000000	0.653526	1.557086	0.533881	0.221273	0.122495	0.107296	0.117163	-0.043670	-0.609624	0.000000	0.000000	-0.008171	0.090633	0.123568	0.000000	0.000000	0.000000	0.000000	0.653526
	100.000000	0.653526	1.557086	0.964530	0.372846	0.266788	0.121251	0.076125	0.456826	0.000000	0.000000	0.000000	-0.008171	-0.059294	-0.110417	0.000000	0.000000	0.000000	0.000000	0.653526
	120.000000	0.000000	0.000000	0.000000	0.000000	-0.314619	-0.153285	0.079910	0.456826	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	-0.539327	-0.539327	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	-0.539327	-0.539327	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	-0.481261	-0.106280	-0.439404	-0.643251	-0.337264	-0.431117	-0.276950	0.138354	0.000000	0.000000	0.000000	0.000000	0.000000	0.244763	0.150207	0.055651	0.000000	0.000000	-0.481261

Psi/Secondary Structure-1

		Secondary Structure-1
		C	H	B
Psi	-180.000000	-0.231313	-0.201934	-0.052116
	-160.000000	-0.306010	0.072133	-0.223402
	-140.000000	-0.301530	0.000000	0.025822
	-120.000000	-0.428199	0.000000	0.155430
	-100.000000	0.533598	0.000000	0.527466
	-80.000000	-0.605117	0.264387	0.432295
	-60.000000	0.035974	-0.036289	0.347091
	-40.000000	0.127519	-0.005154	0.252971
	-20.000000	0.025175	0.048102	0.265843
	0.000000	0.019763	-0.070766	0.243835
	20.000000	0.026267	-0.202091	0.026195
	40.000000	-0.147349	-0.011964	-0.104557
	60.000000	-0.189519	-0.157696	-0.382677
	80.000000	-0.220823	-0.231755	0.020014
	100.000000	-0.084264	-0.122701	0.121510
	120.000000	-0.038762	-0.357352	0.049746
	140.000000	-0.131480	-0.434102	0.040891
	160.000000	-0.196658	-0.641758	0.039579
	180.000000	-0.231313	-0.201934	-0.052116

Phi-1/O Bond

		O Bond
		Y	N
Phi-1	-180.000000	-0.325406	0.224511
	-160.000000	0.165682	0.046711
	-140.000000	0.165771	0.073242
	-120.000000	0.075928	0.010409
	-100.000000	0.026735	-0.067415
	-80.000000	0.103278	-0.061032
	-60.000000	0.145426	-0.052980
	-40.000000	0.191427	-0.034362
	-20.000000	0.239932	0.000000
	0.000000	-0.053255	0.000000
	20.000000	0.000000	0.000000
	40.000000	-0.101225	-0.119809
	60.000000	-0.070134	-0.029665
	80.000000	-0.033208	-0.104296
	100.000000	0.106105	-0.230989
	120.000000	0.329977	-0.002966
	140.000000	0.000000	-0.305811
	160.000000	-0.436302	-0.305811
	180.000000	-0.325406	0.224511

Chi+1/First Residue-1

		First Residue-1
		Y	N
Chi+1	60.000000	-0.100789	0.026852
	180.000000	0.000000	-0.023408
	-60.000000	0.791158	-0.017956
	Unknown	0.000000	0.032352
	ALA	0.406364	0.035116
	GLY	0.000000	0.090511

Phi/HN Bond

		HN Bond
		Y	N
Phi	-180.000000	-0.081928	-0.211500
	-160.000000	0.064083	-0.241429
	-140.000000	0.063105	-0.264178
	-120.000000	-0.009652	-0.097767
	-100.000000	-0.035336	-0.056586
	-80.000000	-0.019617	-0.042697
	-60.000000	-0.046504	0.055643
	-40.000000	-0.109989	0.181182
	-20.000000	0.000000	-0.694125
	0.000000	0.000000	0.000000
	20.000000	-0.067759	0.000000
	40.000000	-0.042220	0.121392
	60.000000	-0.019944	0.067776
	80.000000	0.016810	0.089350
	100.000000	0.018895	0.165275
	120.000000	-0.142491	0.334200
	140.000000	-0.376564	0.000000
	160.000000	-0.376564	0.000000
	180.000000	-0.081928	-0.211500

HN Bond/O Bond

		O Bond
		Y	N
HN Bond	Y	0.038954	-0.001011
	N	-0.044813	0.096838

Chi+1/HA1 Bond

		HA1 Bond
		Y	N
Chi+1	60.000000	0.227381	-0.013156
	180.000000	-0.050774	0.001938
	-60.000000	-0.097618	0.002488
	Unknown	0.000000	0.102109
	ALA	0.237973	-0.002312
	GLY	-0.574982	-0.009347

First Residue/HN Bond Length+1

		HN Bond Length+1
		0.000000	1.399165	1.512697	1.626228	1.739760	1.853292	1.966823	2.080355	2.193886	2.307418	2.420949	2.534481	2.648013	2.761544	2.875076	2.988607	3.102139	3.215671	3.329202	3.442734
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	-0.008043	0.000000	0.468820	-0.238459	-0.012778	-0.065507	-0.007527	0.020369	-0.014504	0.016521	-0.047129	-0.043010	0.040445	0.174664	0.048800	0.076215	0.352066	0.171719	-0.014563	0.016900

First Residue/First Residue

		First Residue
		Y	N
First Residue	Y	0.000000	0.000000
	N	0.000000	0.000134

Row/First Residue+1

		First Residue+1
		Y	N
Row	1	-	1	0.000000	0.000000
	2	-	30000	0.000000	0.000626