Psi/Psi-1
Psi-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
Psi-180.0000003.0125242.3299793.8802240.0000000.000000-1.391374-3.788833-3.343518-3.293249-3.531154-3.465541-3.383163-1.1635622.9130472.9992992.7376742.8279633.1051403.012524
-160.0000000.9697391.3585711.3585710.0000000.0000001.539354-2.486634-3.426852-3.901059-4.152013-3.854686-2.132441-1.9554300.0000004.9077853.7126742.0067511.6501580.969739
-140.0000002.0467880.0000000.0000000.0000000.0000000.0000000.0000000.000000-2.924463-4.014224-4.7407320.0000000.0000000.0000006.8884213.4153391.8857691.8547162.046788
-120.0000004.0049440.0000000.0000000.0000000.0000000.0000000.000000-5.280515-5.2805150.0000000.0000000.0000000.0000000.0000005.3154112.6281251.9961813.3885264.004944
-100.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000-4.435056-4.4350560.000000-3.267021-3.2670210.0000000.0000005.3154113.0786882.6816144.1241920.000000
-80.0000003.053027-0.475035-0.4750350.0000000.0000000.000000-2.052876-2.802438-2.707793-3.772268-4.259654-3.2670210.0000000.0000003.2304984.5853562.9016101.9392143.053027
-60.0000002.0331200.454861-0.4750350.0000000.000000-1.448137-2.698601-2.737885-2.803765-3.351244-3.577174-2.6947601.7248841.9976712.4770343.4190774.0432272.7904152.033120
-40.0000001.9301770.1593350.0000000.0000000.000000-1.448137-2.658406-2.743276-2.883013-3.105860-1.638387-1.5217690.0752592.1879323.6330683.2665833.2246473.0281971.930177
-20.0000001.7631730.2710280.1728632.4349724.7647370.000000-2.742486-3.085799-3.397402-3.516327-2.255853-1.985748-1.9180832.0180783.5910273.0824222.7394032.6327541.763173
0.0000001.5252852.5404902.8432831.7020041.9474910.000000-3.801589-4.185037-3.842712-3.855416-5.078711-4.173929-3.727135-0.5840652.4184122.5290812.4495842.3096451.525285
20.0000000.8358937.2663544.611803-0.864876-3.6870030.000000-3.753580-3.700888-3.191552-3.807528-5.646407-6.103373-6.068277-0.1966502.5268052.6909262.6725922.0668610.835893
40.0000000.9196640.000000-3.434736-3.4347360.000000-1.519824-2.657024-2.558683-2.414135-3.527194-5.213675-7.171329-7.1918016.6532116.7919385.1120742.9702570.9975170.919664
60.0000000.710719-3.1322170.0000000.0000000.000000-1.519824-3.324978-2.852637-2.270712-3.381417-5.582443-7.1101800.0000006.6532116.8524055.1303212.7986261.9775300.710719
80.0000001.911761-3.1322170.0000000.0000000.0000000.0000000.452349-1.754448-2.677755-3.254391-2.825867-3.4103230.0000000.0000003.4761993.3244673.0050733.0835451.911761
100.0000002.3794863.2169354.3687180.0000000.0000000.0000004.692339-1.331806-3.437632-3.509508-3.643513-2.356781-2.813596-1.0723943.1031402.9744762.9455002.8631682.379486
120.0000002.3821412.2249513.5142490.0000000.000000-3.417024-2.049461-1.953699-2.527849-3.020312-3.925963-3.437037-2.629602-0.2033772.6415432.7750162.8159892.7711272.382141
140.0000002.2544491.2916322.397503-1.379697-3.923822-2.376245-2.254378-3.024615-2.853935-3.362571-4.539185-4.241581-2.1097270.9908882.4747392.7025132.7801082.7251012.254449
160.0000002.5009761.4741913.292313-1.379697-3.923822-2.353629-2.701980-3.457110-3.224642-3.628886-4.464576-4.504120-1.4817681.9781152.4993292.6257112.8182802.8654072.500976
180.0000003.0125242.3299793.8802240.0000000.000000-1.391374-3.788833-3.343518-3.293249-3.531154-3.465541-3.383163-1.1635622.9130472.9992992.7376742.8279633.1051403.012524
Amino Acid/Chi
Chi
60.000000180.000000-60.000000UnknownALAGLY
Amino AcidA0.0000000.0000000.0000000.0000000.0446570.000000
C-1.7548353.2816720.8965420.0000000.0000000.000000
D1.1109130.8352361.2631920.0000000.0000000.000000
E-0.2079682.3144671.158873-0.9331240.0000000.000000
F-3.2565373.5336900.2506430.0000000.0000000.000000
G0.0000000.0000000.0000000.0000000.0000001.324799
H-0.6743063.2256060.7745400.0000000.0000000.000000
I-4.4346841.9307442.6831300.0000000.0000000.000000
K0.7921942.4328120.8664314.2538160.0000000.000000
L0.3848191.734973-0.0390670.0000000.0000000.000000
M-0.2106721.7930851.8589690.0000000.0000000.000000
N0.7126221.5490540.5579690.0000000.0000000.000000
P0.0000000.0000000.0000000.0000000.0000000.000000
Q0.2193522.9554951.0194790.0000000.0000000.000000
R-2.0239991.4042680.3388920.0000000.0000000.000000
S0.9076190.6341832.2273743.9126050.0000000.000000
T-1.4659302.6875364.9069241.8316360.0000000.000000
V2.3062692.236904-4.0112970.0000000.0000000.000000
W-2.19534010.2424850.4122720.0000000.0000000.000000
Y-0.1998762.404824-0.8074240.0000000.0000000.000000
Amino Acid-1/Secondary Structure-1
Secondary Structure-1
CHB
Amino Acid-1A-2.920656-1.473715-3.308865
C-0.6699240.161386-1.443088
D-1.191939-0.927111-1.761595
E-1.503633-1.395495-0.736001
F0.277502-1.786529-1.533670
G-0.6581050.246895-0.047178
H-0.9064690.377383-1.929269
I0.020192-0.5749651.726776
K-1.443524-1.154643-0.240188
L-1.680170-1.485075-1.392990
M-1.576528-1.285631-1.561604
N-2.106147-0.033782-1.500743
P-2.049002-2.550399-0.692216
Q-2.379301-0.410532-1.205074
R-2.409562-1.629535-1.300291
S-0.0123141.264993-0.516310
T1.0744200.4950301.128540
V-0.516119-1.6883330.207808
W-1.911423-1.462992-0.488646
Y-0.519714-0.494454-1.000791
Psi-1/Chi-1
Chi-1
60.000000180.000000-60.000000UnknownALAGLY
Psi-1-180.000000-2.608170-1.257099-1.702138-5.272236-1.173262-3.067102
-160.000000-2.828349-3.918089-1.0281150.000000-4.920116-2.134589
-140.000000-5.488019-6.1548560.0000000.000000-4.920116-0.146053
-120.0000000.000000-6.1548566.5628280.0000000.0000001.884770
-100.0000000.0000000.0000006.5628280.0000002.3668760.000000
-80.0000000.0000000.9207762.5882180.000000-1.4792750.718791
-60.0000002.9933080.9339860.8486962.001491-0.8817262.634096
-40.0000001.9801101.0941381.0689542.001491-0.3806731.761468
-20.0000002.5921331.4158641.643955-0.2196830.1794311.951049
0.0000003.2747401.0150912.7141831.6917741.0232782.466106
20.0000003.1881341.0068183.2207263.6032303.9750572.749589
40.0000003.0318501.2113352.3793830.0000005.6038142.452554
60.0000001.6740832.5402311.5515900.0000005.979973-0.034144
80.0000005.5535211.4231640.8997570.0000001.4841642.276722
100.0000001.7838743.2565841.0730280.000000-0.0113762.496701
120.0000000.6970703.0571020.8372531.2232531.4721641.205435
140.000000-1.1567872.420773-0.168017-0.1344360.405624-0.704226
160.000000-2.0656400.661167-1.250701-3.204724-0.845307-2.693250
180.000000-2.608170-1.257099-1.702138-5.272236-1.173262-3.067102
Phi/Psi
Psi
-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-180.000000-2.021497-2.6706611.0520184.4638450.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000-4.628706-3.217762-2.029258-2.021497
-160.000000-1.988747-1.4462812.1304154.4638450.0000000.630959-0.955444-2.5418470.000000-4.207678-3.002314-0.591587-2.613745-2.613745-0.991097-1.693856-2.486460-2.388038-1.988747
-140.000000-1.794404-0.6852133.0678870.000000-3.440635-2.562872-2.441996-4.116674-3.811596-3.649604-2.398917-0.441286-1.922960-1.354104-1.043182-1.065434-1.454977-1.826088-1.794404
-120.000000-1.2953160.7650540.665181-1.670512-2.850594-3.554870-3.738595-2.016273-2.213174-2.164348-1.434514-0.410372-1.797362-0.387695-0.333360-0.554997-0.866101-1.325202-1.295316
-100.000000-0.2053031.0914732.235185-1.670512-0.132315-1.060970-1.385715-1.186267-1.302466-1.314372-1.055919-0.5130471.3926460.8314490.3563100.025757-0.342613-0.613694-0.205303
-80.000000-0.0171931.1574327.7779010.0000001.4058810.468067-0.251812-0.285137-0.551938-1.105255-0.966585-0.3275081.2058580.6023380.2458150.4357390.070310-0.356884-0.017193
-60.000000-0.172568-0.2838770.0000000.0000000.000000-0.087986-0.255587-0.192527-0.226972-0.878836-3.2765821.9293150.7077570.450749-0.3404280.1944740.027804-0.347943-0.172568
-40.0000000.0000000.0000000.0000000.0000000.000000-4.214437-0.318071-0.1672350.1209620.5386140.0000000.0000000.0000000.0000000.757025-1.133611-1.027396-0.0431310.000000
-20.0000000.0000000.0000000.0000000.0000000.0000000.000000-0.419144-0.4191440.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0000000.0000000.0000000.0000000.0000000.0000000.000000-3.026524-3.0265240.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
20.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000-1.056305-1.056305-6.399346-6.3993460.0000000.0000000.0000000.000000
40.0000000.000000-1.2584550.2490620.099900-1.8551040.0000000.0000000.0000000.000000-3.967944-2.559627-1.818670-1.554546-6.399346-6.3993460.0000000.0000000.0000000.000000
60.0000001.053349-0.007890-0.4308800.7633311.150866-1.5795162.5087943.168620-2.467499-2.441551-2.188913-1.992198-1.8883200.0000000.0000006.1276166.1276160.0000001.053349
80.000000-1.331941-0.651081-1.6327501.6479052.6538522.2277083.6841731.713930-0.849382-1.202086-1.598539-2.220129-2.9244730.0000000.0000006.1276161.441830-4.300310-1.331941
100.000000-3.717231-3.105981-3.8975260.0000000.0000006.0349326.034932-1.373854-0.839871-0.817040-0.961253-1.4456920.0000000.0000000.0000000.000000-2.240557-3.687680-3.717231
120.000000-4.450457-4.025750-4.0745860.0000000.0000000.0000000.0000001.519857-1.195238-2.2812750.2563580.2563580.0000000.0000000.0000000.000000-1.237158-3.080579-4.450457
140.000000-3.384999-2.347974-0.3212770.0000000.0000000.0000000.0000004.5919694.5919690.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000-3.927189-3.384999
160.000000-1.413422-3.110589-1.2522250.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000002.910092-1.413422
180.000000-2.021497-2.6706611.0520184.4638450.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000-4.628706-3.217762-2.029258-2.021497
HN Bond Length/Row
Row
1-12-30000
HN Bond Length0.0000000.0000000.126398
1.3991650.0000000.000000
1.5126970.0000000.394473
1.6262280.0000001.020417
1.7397600.0000001.828162
1.8532920.0000001.022277
1.9668230.0000001.052021
2.0803550.0000000.822690
2.1938860.0000000.603961
2.3074180.0000000.573167
2.4209490.0000000.144769
2.5344810.0000000.762918
2.6480130.000000-0.215685
2.7615440.000000-0.742196
2.8750760.0000000.228407
2.9886070.0000000.436810
3.1021390.0000000.779012
3.2156710.000000-2.516036
3.3292020.000000-0.912924
3.4427340.0000002.306463
Psi-1/O Bond
O Bond
YN
Psi-1-180.000000-1.502656-1.101954
-160.000000-0.793128-0.226318
-140.0000000.3570781.451431
-120.0000003.9380221.763988
-100.0000001.758969-1.328758
-80.000000-1.7106251.908841
-60.0000000.099374-0.611116
-40.0000000.254526-0.673868
-20.0000000.503902-0.254013
0.0000000.9805430.242453
20.0000001.0344580.352736
40.0000000.3103860.058691
60.0000000.767289-0.798190
80.0000000.221002-0.678893
100.0000000.9121320.456182
120.0000000.7487330.851160
140.0000000.0154850.182693
160.000000-1.009162-0.837357
180.000000-1.502656-1.101954
Chi+1/First Residue-1
First Residue-1
YN
Chi+160.0000000.715704-0.196543
180.0000000.000000-0.446270
-60.0000001.586132-0.481912
Unknown0.0000002.005196
ALA2.186626-0.679496
GLY0.000000-0.300641
Chi/Secondary Structure
Secondary Structure
CHB
Chi60.0000000.2199930.7612010.179861
180.0000000.370580-0.1330900.455407
-60.0000000.2824930.2762260.053810
Unknown-1.0983732.1061760.636578
ALA1.152445-0.011401-0.144020
GLY1.026601-1.325399-0.862079
Secondary Structure/HA1 Bond
HA1 Bond
YN
Secondary StructureC-0.934144-0.329784
H1.071614-0.251676
B-0.339045-0.149991
Phi-1/First Residue-1
First Residue-1
YN
Phi-1-180.0000000.0000000.418261
-160.0000000.0000000.384994
-140.000000-0.606235-0.044893
-120.000000-0.606235-0.073386
-100.0000000.0000000.078574
-80.0000000.0000000.146782
-60.0000000.0000000.047545
-40.0000000.000000-0.292516
-20.0000000.0000000.441867
0.0000000.000000-0.742121
20.0000000.0000003.790663
40.0000000.000000-0.872708
60.0000000.000000-0.848211
80.0000000.000000-0.659987
100.0000000.000000-0.680853
120.0000000.0000000.131339
140.0000000.0000001.528695
160.0000000.0000000.577151
180.0000000.0000000.418261