Psi-1/HN Bond
HN Bond
YN
Psi-1-180.0000000.2780900.134302
-160.0000000.1105370.301251
-140.0000000.6403860.389839
-120.0000000.4299570.657820
-100.000000-2.7036850.925801
-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
60.0000000.133773-0.538744
80.0000000.576035-0.212901
100.0000000.4750890.160112
120.0000000.4926550.357340
140.0000000.4123730.270567
160.0000000.3028440.154955
180.0000000.2780900.134302
Phi/Phi+1
Phi+1
-180.000000-160.000000-140.000000-120.000000-100.000000-80.000000-60.000000-40.000000-20.0000000.00000020.00000040.00000060.00000080.000000100.000000120.000000140.000000160.000000180.000000
Phi-180.000000-0.481261-0.106280-0.439404-0.643251-0.337264-0.431117-0.2769500.1383540.0000000.0000000.0000000.0000000.0000000.2447630.1502070.0556510.0000000.000000-0.481261
-160.000000-0.666332-0.032318-0.162232-0.088305-0.028921-0.200028-0.1317020.2031080.0000000.0000000.0000000.0000000.0000000.2121660.1730380.0556510.0000000.000000-0.666332
-140.000000-0.163356-0.0238630.0775940.1219410.044157-0.054917-0.019457-0.0273940.0000000.0000000.000000-0.041306-0.322945-0.2118350.0956480.0000000.6345940.634594-0.163356
-120.000000-0.391931-0.1598070.0511960.0841590.045941-0.086725-0.166054-0.185080-0.6639550.000000-0.198775-0.064201-0.164157-0.0774280.258538-0.0712140.9819230.981923-0.391931
-100.000000-0.319537-0.151843-0.031208-0.008711-0.007499-0.120804-0.164641-0.1214580.0956850.595326-0.1987750.0275650.0096800.013183-0.008489-0.1801711.3292530.480865-0.319537
-80.000000-0.010972-0.015406-0.0326920.0154470.019167-0.067380-0.0525790.0325520.4755040.5953260.0000000.1234300.047083-0.059431-0.131975-0.1882100.0000000.056671-0.010972
-60.0000000.074134-0.110753-0.0289110.0397420.016401-0.060124-0.0475640.0306480.4129100.0000000.0000000.098732-0.005841-0.179563-0.209466-0.1808160.0000000.0000000.074134
-40.0000000.000000-0.369431-0.171848-0.259878-0.230017-0.070300-0.047392-0.0210620.4129100.0000000.0000000.162455-0.096084-0.240340-0.269792-0.2428280.0000000.0000000.000000
-20.0000000.0000000.0000000.0000000.0000000.000000-0.911420-0.9114200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
20.0000000.0000000.0000000.000000-0.300502-0.3005020.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
40.000000-0.0231260.1661550.074358-0.205487-0.1838880.0037530.1211230.0000000.0000000.0000000.0000000.0000000.9709041.0430461.0791160.0000000.0000000.000000-0.023126
60.000000-0.0231260.1661550.1852010.120194-0.0432600.0115390.166785-0.043670-0.6096240.0000000.0000000.0000000.6057320.8424241.0791160.0000000.0000000.000000-0.023126
80.0000000.6535261.5570860.5338810.2212730.1224950.1072960.117163-0.043670-0.6096240.0000000.000000-0.0081710.0906330.1235680.0000000.0000000.0000000.0000000.653526
100.0000000.6535261.5570860.9645300.3728460.2667880.1212510.0761250.4568260.0000000.0000000.000000-0.008171-0.059294-0.1104170.0000000.0000000.0000000.0000000.653526
120.0000000.0000000.0000000.0000000.000000-0.314619-0.1532850.0799100.4568260.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
140.0000000.0000000.0000000.0000000.0000000.000000-0.539327-0.5393270.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
160.0000000.0000000.0000000.0000000.0000000.000000-0.539327-0.5393270.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
180.000000-0.481261-0.106280-0.439404-0.643251-0.337264-0.431117-0.2769500.1383540.0000000.0000000.0000000.0000000.0000000.2447630.1502070.0556510.0000000.000000-0.481261
Psi/Secondary Structure-1
Secondary Structure-1
CHB
Psi-180.000000-0.231313-0.201934-0.052116
-160.000000-0.3060100.072133-0.223402
-140.000000-0.3015300.0000000.025822
-120.000000-0.4281990.0000000.155430
-100.0000000.5335980.0000000.527466
-80.000000-0.6051170.2643870.432295
-60.0000000.035974-0.0362890.347091
-40.0000000.127519-0.0051540.252971
-20.0000000.0251750.0481020.265843
0.0000000.019763-0.0707660.243835
20.0000000.026267-0.2020910.026195
40.000000-0.147349-0.011964-0.104557
60.000000-0.189519-0.157696-0.382677
80.000000-0.220823-0.2317550.020014
100.000000-0.084264-0.1227010.121510
120.000000-0.038762-0.3573520.049746
140.000000-0.131480-0.4341020.040891
160.000000-0.196658-0.6417580.039579
180.000000-0.231313-0.201934-0.052116
Phi-1/O Bond
O Bond
YN
Phi-1-180.000000-0.3254060.224511
-160.0000000.1656820.046711
-140.0000000.1657710.073242
-120.0000000.0759280.010409
-100.0000000.026735-0.067415
-80.0000000.103278-0.061032
-60.0000000.145426-0.052980
-40.0000000.191427-0.034362
-20.0000000.2399320.000000
0.000000-0.0532550.000000
20.0000000.0000000.000000
40.000000-0.101225-0.119809
60.000000-0.070134-0.029665
80.000000-0.033208-0.104296
100.0000000.106105-0.230989
120.0000000.329977-0.002966
140.0000000.000000-0.305811
160.000000-0.436302-0.305811
180.000000-0.3254060.224511
Chi+1/First Residue-1
First Residue-1
YN
Chi+160.000000-0.1007890.026852
180.0000000.000000-0.023408
-60.0000000.791158-0.017956
Unknown0.0000000.032352
ALA0.4063640.035116
GLY0.0000000.090511
Phi/HN Bond
HN Bond
YN
Phi-180.000000-0.081928-0.211500
-160.0000000.064083-0.241429
-140.0000000.063105-0.264178
-120.000000-0.009652-0.097767
-100.000000-0.035336-0.056586
-80.000000-0.019617-0.042697
-60.000000-0.0465040.055643
-40.000000-0.1099890.181182
-20.0000000.000000-0.694125
0.0000000.0000000.000000
20.000000-0.0677590.000000
40.000000-0.0422200.121392
60.000000-0.0199440.067776
80.0000000.0168100.089350
100.0000000.0188950.165275
120.000000-0.1424910.334200
140.000000-0.3765640.000000
160.000000-0.3765640.000000
180.000000-0.081928-0.211500
HN Bond/O Bond
O Bond
YN
HN BondY0.038954-0.001011
N-0.0448130.096838
Chi+1/HA1 Bond
HA1 Bond
YN
Chi+160.0000000.227381-0.013156
180.000000-0.0507740.001938
-60.000000-0.0976180.002488
Unknown0.0000000.102109
ALA0.237973-0.002312
GLY-0.574982-0.009347
First Residue/HN Bond Length+1
HN Bond Length+1
0.0000001.3991651.5126971.6262281.7397601.8532921.9668232.0803552.1938862.3074182.4209492.5344812.6480132.7615442.8750762.9886073.1021393.2156713.3292023.442734
First ResidueY0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
N-0.0080430.0000000.468820-0.238459-0.012778-0.065507-0.0075270.020369-0.0145040.016521-0.047129-0.0430100.0404450.1746640.0488000.0762150.3520660.171719-0.0145630.016900
First Residue/First Residue
First Residue
YN
First ResidueY0.0000000.000000
N0.0000000.000134
Row/First Residue+1
First Residue+1
YN
Row1-10.0000000.000000
2-300000.0000000.000626