UNIVERSITY OF HOUSTON BROWNIAN DYNAMICS (Release 6.1.exp) AUTHORS : Jeffry Madura : Malcolm Davis : Rebecca Wade : Brock Luty : Michael Gilson : Jan Antosiewicz date/time : 26-May- 2 15:40:47 CST CURRENT MAXIMUM PROGRAM DIMENSIONS Maximum Number of Atoms : 13000 Maximum Grid Size : 110^3 Maximum Number of Subunits : 40 Maximum Entries in Atomic Database : 1500 Maximum Equivalences in Atomic Database : 1000 Maximum Number of Runs : 1000 Maximum Number of Reaction Sites : 40 Maximum Number of Criteria per Reaction Site : 10 Maximum Number of Columns in an Atomic Database : 16 Maximum Number of Diffusing Units : 5 Maximum Number of Diffusing Subunits : 15 Maximum Number of Distance Constraints : 30 Maximum Number of Molecules : 50 Maximum Number of Time Step Regions : 5 Maximum Number of Time Steps for Correlation Func.: 11 Maximum Number of Bins for Dihedral Distributions : 360 Maximum Number of Trajectories for Analysis : 1 Maximum Number of Traj. Files to be Concatenated : 10 Main > read mol 1 file "2qwe_prot.qcd" qcard end ! protein neuraminidase N9 mutant READ MODULE READ COORDINATES Molecule number : 1 Coordinate file :2qwe_prot.qcd File format :qcard format Total Net Charge for molecule 1 = -0.93996 Atoms read : 5966 Main > read mol 2 file "GNA.qcd" qcard end ! inhibitor GNA, Relenza READ MODULE READ COORDINATES Molecule number : 2 Coordinate file :GNA.qcd File format :qcard format Total Net Charge for molecule 2 = 0.00000 Atoms read : 43 Main > Main > ! Main > !step 4 Main > ! run on complex Main > ! zero protein charge Main > ! coarse grid Main > ! Main > ! Main > print mpar mol 1 end PRINT MODULE PRINTING MOLECULAR PARAMETER INFORMATION Molecule Coordinates of Center(x,y,z) Charge Radius 1 18.483 21.143 54.586 -0.940 0.000 Main > print mpar mol 2 end PRINT MODULE PRINTING MOLECULAR PARAMETER INFORMATION Molecule Coordinates of Center(x,y,z) Charge Radius 2 26.176 17.110 62.525 0.000 0.000 Main > edit mol 1 charge 0.0 end Edit: 5966 charge modifications were done Main > print mpar mol 1 end PRINT MODULE PRINTING MOLECULAR PARAMETER INFORMATION Molecule Coordinates of Center(x,y,z) Charge Radius 1 18.483 21.143 54.586 0.000 0.000 Main > elec calc all Elec > pdie 2.00 ! internal dielectric=2 Elec > sdie 78.00 ! solvent dielectric=78 Elec > temp 298.00 ! temperature in K Elec > ions 150.00 ! ionic strength Elec > rion 1.5 ! ionic radius Elec > nmap 1.4 ! use probe-accessible surface Elec > nsph 400 ! use 400 sphere points for surface cal. Elec > bcfl 2 ! boundary condition - each atom Elec > ! is a Debye-Huckel sphere Elec > efld .00 ! external electric field Elec > grid .80 ! grid spacing Elec > dime 110 110 110 ! grid dimension Elec > mcenter 2 ! center the grid on the molecule Elec > maxit 400 ! maximum # of iteration for FDPBE Elec > end ELECTROSTATIC MODULE GRID CONSTANTS Grid dimensioned to (same dime) : user values Grid dimensions (dime # # #) :110,110,110 Grid origin : -18.224 A -27.290 A 18.125 A Grid spacing set to (same dime) : user values Grid spacing (grid #.#) : 0.800 A Do analytic potential calculation (no/analyt) : F DIELECTRIC MAP DEFINITIONS Use probe-accessible surface definition (newmap, & nnewmap):T F Solvent probe radius: 1.40000 Number of surface points per atom sphere: 400 Utilize dielectric boundary smoothing (no/smooth) : T BOUNDARY CONDITION CONSTANTS Boundary condition flag (bcfl #) : 2 - sum of atoms as independent DH spheres ENVIRONMENTAL CONSTANTS Interior dielectric constant (pdie #.#) : 2.000 Interior permittivity :0.1146E-05 e^2ps^2/amuA^3 Solvent dielectric constant (sdie #.#) : 78.000 Solvent permittivity :0.4468E-04 e^2ps^2/amuA^3 Temperature (temp #.#) : 298.000 K Ionic strength (ions #.#) : 150.000 mM Debye-Huckel parameter : 0.128 1/A ATOM SELECTION Number of atoms selected (mol#...) : 6009 X-coordinate of the center of geometry : 18.538 A Y-coordinate of the center of geometry : 21.115 A Z-coordinate of the center of geometry : 54.643 A Net charge of the selected atoms : 0.000 e Effective radius of the selected atoms : 1.824 A ITERATION VALUES Maximum iterations (maxi #) : 400 Convergence criteria (conv #.#) :0.1000E-05 Linear equation solver flag (solv #) : 1 - incomplete Cholesky preconditioned conjugate gradient PERFORMING SETUP AND CALCULATION Number of surface points: 46100 ITERATION SUMMARY Iterations required : 103 Norm of the constant vector :0.1564E+02 Norm of the residual vector :0.1324E-04 Convergence achieved :0.8465E-06 Main > Main > print elec phizero all end ! zero out the phisite accumulator PRINT MODULE PRINTING ELECTROSTATICS Main > print elec phisave all end ! compute and store phi at atoms on grid PRINT MODULE PRINTING ELECTROSTATICS Main > Main > ! Main > ! fine grid Main > ! molecule complex, with zero protein charge Main > ! Main > elec calc all Elec > pdie 2.00 ! internal dielectric=2 Elec > sdie 78.00 ! solvent dielectric=78 Elec > temp 298.00 ! temperature in K Elec > ions 150.00 ! ionic strength Elec > rion 1.5 ! ionic radius Elec > nmap 1.4 ! use probe-accessible surface Elec > nsph 400 ! use 400 sphere points for surface cal. Elec > bcfl 4 ! focusing - use the coarse grid to Elec > ! set the boundary potential of this Elec > ! focused grid. Elec > efld .00 ! external electric field Elec > grid 0.225 ! spacing for focused grid Elec > dime 110 110 110 ! grid dimension Elec > mcenter 2 Elec > maxit 400 ! maximum # of iteration for FDPBE Elec > end ELECTROSTATIC MODULE GRID CONSTANTS Grid dimensioned to (same dime) : user values Grid dimensions (dime # # #) :110,110,110 Grid origin : 13.688 A 4.622 A 50.037 A Grid spacing set to (same dime) : user values Grid spacing (grid #.#) : 0.225 A Do analytic potential calculation (no/analyt) : F DIELECTRIC MAP DEFINITIONS Use probe-accessible surface definition (newmap, & nnewmap):T F Solvent probe radius: 1.40000 Number of surface points per atom sphere: 400 Utilize dielectric boundary smoothing (no/smooth) : T BOUNDARY CONDITION CONSTANTS Boundary condition flag (bcfl #) : 4 ENVIRONMENTAL CONSTANTS Interior dielectric constant (pdie #.#) : 2.000 Interior permittivity :0.1146E-05 e^2ps^2/amuA^3 Solvent dielectric constant (sdie #.#) : 78.000 Solvent permittivity :0.4468E-04 e^2ps^2/amuA^3 Temperature (temp #.#) : 298.000 K Ionic strength (ions #.#) : 150.000 mM Debye-Huckel parameter : 0.128 1/A ATOM SELECTION Number of atoms selected (mol#...) : 6009 X-coordinate of the center of geometry : 18.538 A Y-coordinate of the center of geometry : 21.115 A Z-coordinate of the center of geometry : 54.643 A Net charge of the selected atoms : 0.000 e Effective radius of the selected atoms : 1.824 A ITERATION VALUES Maximum iterations (maxi #) : 400 Convergence criteria (conv #.#) :0.1000E-05 Linear equation solver flag (solv #) : 1 - incomplete Cholesky preconditioned conjugate gradient PERFORMING SETUP AND CALCULATION Number of surface points: 46100 ITERATION SUMMARY Iterations required : 214 Norm of the constant vector :0.1123E+03 Norm of the residual vector :0.1114E-03 Convergence achieved :0.9919E-06 Main > Main > print elec phisave all end PRINT MODULE PRINTING ELECTROSTATICS Main > print elec phinrg all end PRINT MODULE PRINTING ELECTROSTATICS Electrostatic Potential Atom Residue X Y Z Q Potential TOTAL PHISITE ENERGY (SUM (1/2)(Q)(PHI)): 0.344737E+04 ASSIGNMENT Set the variable: phinrg = 0.34473710937500E+04 Main > assign e4 = $phinrg end ASSIGNMENT Set the variable: e4 = 0.34473710937500E+04 Main > print elec phiwrite mol 1 end PRINT MODULE PRINTING ELECTROSTATICS Electrostatic Potential Atom Residue X Y Z Q Potential PHI 1 n arg 1 10.959 9.511 32.606 0.000 0.14934732E-01 PHI 2 h1 arg 1 10.095 9.160 32.994 0.000 0.11344242E-01 PHI 3 h2 arg 1 11.153 10.400 33.056 0.000 0.20277867E-01 PHI 4 h3 arg 1 11.699 8.851 32.803 0.000 0.15329643E-01 PHI 5 ca arg 1 10.758 9.683 31.167 0.000 0.10513909E-01 PHI 6 ha arg 1 10.565 8.713 30.712 0.000 0.72144889E-02 PHI 7 cb arg 1 9.597 10.654 30.865 0.000 0.83171241E-02 PHI 8 hb2 arg 1 9.520 11.383 31.673 0.000 0.98063964E-02 PHI 9 hb3 arg 1 9.808 11.201 29.944 0.000 0.67398497E-02 PHI 10 cg arg 1 8.242 9.978 30.665 0.000 0.61897747E-02 PHI 11 hg2 arg 1 7.986 9.377 31.537 0.000 0.69030086E-02 PHI 12 hg3 arg 1 7.493 10.761 30.531 0.000 0.55346619E-02 PHI 13 cd arg 1 8.287 9.106 29.407 0.000 0.44505214E-02 PHI 14 hd2 arg 1 8.684 9.707 28.585 0.000 0.36566132E-02 PHI 15 hd3 arg 1 8.951 8.258 29.576 0.000 0.45848633E-02 PHI 16 ne arg 1 6.964 8.595 29.030 0.000 0.37183664E-02 PHI 17 he arg 1 6.225 8.630 29.712 0.000 0.40332731E-02 PHI 18 cz arg 1 6.663 8.098 27.848 0.000 0.28176648E-02 PHI 19 nh1 arg 1 7.556 8.018 26.899 0.000 0.23694141E-02 PHI 20 hh11 arg 1 7.329 7.660 25.989 0.000 0.18064686E-02 PHI 21 hh12 arg 1 8.482 8.364 27.074 0.000 0.25669397E-02 PHI 22 nh2 arg 1 5.456 7.670 27.613 0.000 0.24195607E-02 PHI 23 hh21 arg 1 5.213 7.293 26.712 0.000 0.18314192E-02 PHI 24 hh22 arg 1 4.752 7.721 28.328 0.000 0.26975586E-02 PHI 25 c arg 1 12.063 10.174 30.603 0.000 0.13258881E-01 PHI 26 o arg 1 12.911 9.354 30.294 0.000 0.11367039E-01 PHI 27 n asp 2 12.225 11.479 30.570 0.000 0.15896313E-01 PHI 28 h asp 2 11.520 12.103 30.936 0.000 0.14147064E-01 PHI 29 ca asp 2 13.436 12.163 30.183 0.000 0.19110711E-01 PHI 30 ha asp 2 14.171 11.451 29.810 0.000 0.17387787E-01 PHI 31 cb asp 2 13.101 13.206 29.104 0.000 0.10654437E-01 PHI 32 hb2 asp 2 12.029 13.422 29.133 0.000 0.84759705E-02 PHI 33 hb3 asp 2 13.622 14.137 29.327 0.000 0.11114107E-01 PHI 34 cg asp 2 13.489 12.761 27.688 0.000 0.58789579E-02 PHI 35 od1 asp 2 14.473 11.994 27.554 0.000 0.54515377E-02 PHI 36 od2 asp 2 12.778 13.187 26.756 0.000 0.38810384E-02 PHI 37 c asp 2 13.987 12.812 31.444 0.000 0.37876554E-01 PHI 38 o asp 2 13.250 13.015 32.422 0.000 0.41349567E-01 PHI 39 n phe 3 15.286 13.071 31.454 0.000 0.50585944E-01 PHI 40 h phe 3 15.825 12.897 30.610 0.000 0.33256207E-01 PHI 41 ca phe 3 15.900 13.802 32.543 0.000 0.91062300E-01 PHI 42 ha phe 3 15.691 13.276 33.472 0.000 0.11791137E+00 PHI 43 cb phe 3 17.407 13.895 32.326 0.000 0.10069460E+00 PHI 44 hb2 phe 3 17.596 14.289 31.326 0.000 0.64907648E-01 PHI 45 hb3 phe 3 17.811 14.604 33.045 0.000 0.14034408E+00 PHI 46 cg phe 3 18.143 12.588 32.503 0.000 0.10340998E+00 PHI 47 cd1 phe 3 18.033 11.868 33.705 0.000 0.14224419E+00 PHI 48 hd1 phe 3 17.394 12.213 34.504 0.000 0.17530337E+00 PHI 49 ce1 phe 3 18.766 10.685 33.880 0.000 0.13354531E+00 PHI 50 he1 phe 3 18.672 10.118 34.792 0.000 0.15706787E+00 PHI 51 cz phe 3 19.600 10.208 32.859 0.000 0.90338312E-01 PHI 52 hz phe 3 20.155 9.291 33.010 0.000 0.77902243E-01 PHI 53 ce2 phe 3 19.699 10.916 31.652 0.000 0.61173365E-01 PHI 54 he2 phe 3 20.338 10.539 30.868 0.000 0.33699162E-01 PHI 55 cd2 phe 3 18.973 12.106 31.475 0.000 0.66125713E-01 PHI 56 hd2 phe 3 19.048 12.661 30.550 0.000 0.40099826E-01 PHI 57 c phe 3 15.287 15.192 32.642 0.000 0.88989832E-01 PHI 58 o phe 3 15.012 15.838 31.632 0.000 0.50613008E-01 PHI 59 n asn 4 15.069 15.651 33.870 0.000 0.13701582E+00 PHI 60 h asn 4 15.299 15.075 34.670 0.000 0.18110906E+00 PHI 61 ca asn 4 14.567 16.991 34.070 0.000 0.13864614E+00 PHI 62 ha asn 4 13.760 17.169 33.351 0.000 0.73194191E-01 PHI 63 cb asn 4 14.007 17.131 35.485 0.000 0.21077417E+00 PHI 64 hb2 asn 4 13.188 16.436 35.624 0.000 0.16975005E+00 PHI 65 hb3 asn 4 14.780 16.933 36.226 0.000 0.31068662E+00 PHI 66 cg asn 4 13.447 18.513 35.668 0.000 0.19925992E+00 PHI 67 od1 asn 4 12.532 18.895 34.962 0.000 0.10384725E+00 PHI 68 nd2 asn 4 13.989 19.282 36.573 0.000 0.29578465E+00 PHI 69 hd21 asn 4 13.638 20.207 36.693 0.000 0.26363942E+00 PHI 70 hd22 asn 4 14.728 18.895 37.159 0.000 0.41882566E+00 PHI 71 c asn 4 15.676 18.011 33.816 0.000 0.15776649E+00 PHI 72 o asn 4 16.839 17.829 34.204 0.000 0.20347537E+00 PHI 73 n asn 5 15.293 19.129 33.219 0.000 0.11199321E+00 PHI 74 h asn 5 14.316 19.204 32.951 0.000 0.66834182E-01 PHI 75 ca asn 5 16.153 20.259 32.968 0.000 0.11317728E+00 PHI 76 ha asn 5 17.140 20.061 33.386 0.000 0.14736862E+00 PHI 77 cb asn 5 16.306 20.476 31.457 0.000 0.56649223E-01 PHI 78 hb2 asn 5 15.342 20.744 31.032 0.000 0.34802776E-01 PHI 79 hb3 asn 5 16.999 21.296 31.293 0.000 0.49172096E-01 PHI 80 cg asn 5 16.840 19.258 30.729 0.000 0.44333264E-01 PHI 81 od1 asn 5 17.787 18.633 31.179 0.000 0.64579718E-01 PHI 82 nd2 asn 5 16.281 18.937 29.587 0.000 0.19354539E-01 PHI 83 hd21 asn 5 16.564 18.084 29.135 0.000 0.12728819E-01 PHI 84 hd22 asn 5 15.474 19.464 29.268 0.000 0.11386537E-01 PHI 85 c asn 5 15.545 21.469 33.668 0.000 0.12386339E+00 PHI 86 o asn 5 14.354 21.735 33.582 0.000 0.89255482E-01 PHI 87 n leu 6 16.381 22.215 34.362 0.000 0.16183122E+00 PHI 88 h leu 6 17.255 21.780 34.512 0.000 0.18732065E+00 PHI 89 ca leu 6 16.112 23.461 35.041 0.000 0.17059301E+00 PHI 90 ha leu 6 15.220 23.332 35.633 0.000 0.18578342E+00 PHI 91 cb leu 6 17.248 23.820 35.997 0.000 0.22515252E+00 PHI 92 hb2 leu 6 18.107 24.116 35.404 0.000 0.19426528E+00 PHI 93 hb3 leu 6 16.929 24.678 36.591 0.000 0.22951669E+00 PHI 94 cg leu 6 17.687 22.692 36.935 0.000 0.31671834E+00 PHI 95 hg leu 6 17.951 21.808 36.356 0.000 0.30633560E+00 PHI 96 cd1 leu 6 18.954 23.169 37.639 0.000 0.36228964E+00 PHI 97 hd11 leu 6 18.741 24.073 38.206 0.000 0.36508402E+00 PHI 98 hd12 leu 6 19.314 22.391 38.309 0.000 0.44265088E+00 PHI 99 hd13 leu 6 19.728 23.407 36.911 0.000 0.31120390E+00 PHI 100 cd2 leu 6 16.577 22.315 37.909 0.000 0.37522870E+00 PHI 101 hd21 leu 6 15.707 21.948 37.366 0.000 0.33419272E+00 PHI 102 hd22 leu 6 16.925 21.511 38.559 0.000 0.46018478E+00 PHI 103 hd23 leu 6 16.298 23.174 38.519 0.000 0.37566891E+00 PHI 104 c leu 6 15.894 24.560 34.015 0.000 0.10706145E+00 PHI 105 o leu 6 16.785 25.354 33.729 0.000 0.88639028E-01 PHI 106 n thr 7 14.722 24.564 33.408 0.000 0.76487102E-01 PHI 107 h thr 7 14.071 23.815 33.637 0.000 0.79290226E-01 PHI 108 ca thr 7 14.394 25.503 32.338 0.000 0.41426472E-01 PHI 109 ha thr 7 15.304 25.859 31.857 0.000 0.29200563E-01 PHI 110 cb thr 7 13.541 24.823 31.278 0.000 0.23060407E-01 PHI 111 hb thr 7 13.345 25.541 30.482 0.000 0.11897630E-01 PHI 112 cg2 thr 7 14.246 23.615 30.668 0.000 0.19986240E-01 PHI 113 hg21 thr 7 14.446 22.869 31.427 0.000 0.32774005E-01 PHI 114 hg22 thr 7 13.615 23.171 29.901 0.000 0.11002024E-01 PHI 115 hg23 thr 7 15.193 23.931 30.229 0.000 0.15104087E-01 PHI 116 og1 thr 7 12.308 24.456 31.852 0.000 0.21840924E-01 PHI 117 hg1 thr 7 12.301 23.509 32.105 0.000 0.21068983E-01 PHI 118 c thr 7 13.649 26.728 32.834 0.000 0.39893437E-01 PHI 119 o thr 7 13.601 27.732 32.125 0.000 0.21431612E-01 PHI 120 n lys 8 13.082 26.676 34.044 0.000 0.60831919E-01 PHI 121 h lys 8 13.158 25.817 34.574 0.000 0.81545494E-01 PHI 122 ca lys 8 12.283 27.778 34.579 0.000 0.54557193E-01 PHI 123 ha lys 8 12.005 28.440 33.758 0.000 0.31319179E-01 PHI 124 cb lys 8 10.978 27.258 35.189 0.000 0.57969850E-01 PHI 125 hb2 lys 8 11.185 26.762 36.136 0.000 0.84869042E-01 PHI 126 hb3 lys 8 10.351 28.122 35.374 0.000 0.46887897E-01 PHI 127 cg lys 8 10.217 26.307 34.257 0.000 0.39002486E-01 PHI 128 hg2 lys 8 9.926 26.848 33.355 0.000 0.21478884E-01 PHI 129 hg3 lys 8 10.857 25.469 33.981 0.000 0.40921461E-01 PHI 130 cd lys 8 8.976 25.736 34.941 0.000 0.39101318E-01 PHI 131 hd2 lys 8 9.278 25.175 35.824 0.000 0.57498910E-01 PHI 132 hd3 lys 8 8.315 26.541 35.246 0.000 0.36141291E-01 PHI 133 ce lys 8 8.241 24.806 33.977 0.000 0.20969696E-01 PHI 134 he2 lys 8 7.885 25.389 33.122 0.000 0.12117134E-01 PHI 135 he3 lys 8 8.949 24.056 33.619 0.000 0.17405728E-01 PHI 136 nz lys 8 7.094 24.135 34.636 0.000 0.19957338E-01 PHI 137 hz1 lys 8 6.247 24.697 34.597 0.000 0.16604839E-01 PHI 138 hz2 lys 8 6.903 23.213 34.266 0.000 0.12983411E-01 PHI 139 hz3 lys 8 7.254 23.996 35.629 0.000 0.30861987E-01 PHI 140 c lys 8 13.072 28.616 35.573 0.000 0.70822217E-01 PHI 141 o lys 8 14.018 28.135 36.198 0.000 0.10200017E+00 PHI 142 n gly 9 12.660 29.871 35.713 0.000 0.49605697E-01 PHI 143 h gly 9 11.835 30.153 35.192 0.000 0.30794825E-01 PHI 144 ca gly 9 13.126 30.745 36.785 0.000 0.52785955E-01 PHI 145 ha2 gly 9 14.125 30.457 37.105 0.000 0.69510870E-01 PHI 146 ha3 gly 9 13.160 31.777 36.441 0.000 0.28175801E-01 PHI 147 c gly 9 12.170 30.635 37.969 0.000 0.68787985E-01 PHI 148 o gly 9 11.102 30.023 37.847 0.000 0.69163367E-01 PHI 149 n leu 10 12.507 31.222 39.110 0.000 0.79722375E-01 PHI 150 h leu 10 13.389 31.729 39.159 0.000 0.65891199E-01 PHI 151 ca leu 10 11.653 31.186 40.292 0.000 0.10265554E+00 PHI 152 ha leu 10 11.367 30.151 40.478 0.000 0.12913539E+00 PHI 153 cb leu 10 12.378 31.753 41.518 0.000 0.12764144E+00 PHI 154 hb2 leu 10 12.566 32.813 41.341 0.000 0.94576918E-01 PHI 155 hb3 leu 10 11.698 31.672 42.368 0.000 0.14344198E+00 PHI 156 cg leu 10 13.704 31.083 41.902 0.000 0.17722222E+00 PHI 157 hg leu 10 14.425 31.193 41.096 0.000 0.15310194E+00 PHI 158 cd1 leu 10 14.245 31.762 43.157 0.000 0.20138174E+00 PHI 159 hd11 leu 10 13.550 31.663 43.988 0.000 0.22149763E+00 PHI 160 hd12 leu 10 15.214 31.336 43.418 0.000 0.24051149E+00 PHI 161 hd13 leu 10 14.382 32.817 42.939 0.000 0.15792042E+00 PHI 162 cd2 leu 10 13.487 29.603 42.188 0.000 0.23737593E+00 PHI 163 hd21 leu 10 13.131 29.104 41.289 0.000 0.21614891E+00 PHI 164 hd22 leu 10 14.436 29.153 42.477 0.000 0.28741038E+00 PHI 165 hd23 leu 10 12.762 29.478 42.991 0.000 0.25280035E+00 PHI 166 c leu 10 10.382 31.997 40.089 0.000 0.67132153E-01 PHI 167 o leu 10 10.372 33.025 39.406 0.000 0.35173237E-01 PHI 168 n cyx 11 9.298 31.552 40.714 0.000 0.74426055E-01 PHI 169 h cyx 11 9.380 30.689 41.235 0.000 0.99751003E-01 PHI 170 ca cyx 11 8.107 32.382 40.785 0.000 0.48472118E-01 PHI 171 ha cyx 11 7.867 32.743 39.784 0.000 0.28289540E-01 PHI 172 cb cyx 11 6.924 31.571 41.323 0.000 0.46304375E-01 PHI 173 hb2 cyx 11 7.146 31.234 42.329 0.000 0.64646684E-01 PHI 174 hb3 cyx 11 6.050 32.220 41.389 0.000 0.29438367E-01 PHI 175 sg cyx 11 6.488 30.102 40.359 0.000 0.39215684E-01 PHI 176 c cyx 11 8.424 33.576 41.688 0.000 0.49616717E-01 PHI 177 o cyx 11 9.290 33.477 42.567 0.000 0.74379846E-01 PHI 178 n thr 12 7.692 34.673 41.542 0.000 0.30016327E-01 PHI 179 h thr 12 6.981 34.692 40.822 0.000 0.16789604E-01 PHI 180 ca thr 12 7.843 35.813 42.443 0.000 0.31673998E-01 PHI 181 ha thr 12 8.899 36.074 42.516 0.000 0.33600081E-01 PHI 182 cb thr 12 7.085 37.031 41.932 0.000 0.16224060E-01 PHI 183 hb thr 12 6.017 36.812 41.910 0.000 0.13282867E-01 PHI 184 cg2 thr 12 7.344 38.231 42.845 0.000 0.15190815E-01 PHI 185 hg21 thr 12 8.410 38.464 42.863 0.000 0.14615553E-01 PHI 186 hg22 thr 12 6.793 39.094 42.476 0.000 0.77738119E-02 PHI 187 hg23 thr 12 7.005 38.023 43.860 0.000 0.21600101E-01 PHI 188 og1 thr 12 7.526 37.344 40.625 0.000 0.81670815E-02 PHI 189 hg1 thr 12 7.162 36.716 39.992 0.000 0.62977015E-02 PHI 190 c thr 12 7.313 35.420 43.813 0.000 0.46961021E-01 PHI 191 o thr 12 6.211 34.887 43.931 0.000 0.42540740E-01 PHI 192 n ile 13 8.092 35.644 44.857 0.000 0.62685050E-01 PHI 193 h ile 13 9.001 36.065 44.686 0.000 0.62882483E-01 PHI 194 ca ile 13 7.742 35.293 46.223 0.000 0.77825196E-01 PHI 195 ha ile 13 6.970 34.522 46.232 0.000 0.77892907E-01 PHI 196 cb ile 13 8.973 34.770 46.974 0.000 0.11175690E+00 PHI 197 hb ile 13 9.690 35.584 47.047 0.000 0.10691551E+00 PHI 198 cg2 ile 13 8.543 34.344 48.390 0.000 0.12588997E+00 PHI 199 hg21 ile 13 7.813 33.541 48.360 0.000 0.12730141E+00 PHI 200 hg22 ile 13 9.414 34.014 48.942 0.000 0.15448554E+00 PHI 201 hg23 ile 13 8.107 35.178 48.941 0.000 0.10578943E+00 PHI 202 cg1 ile 13 9.674 33.632 46.204 0.000 0.13775654E+00 PHI 203 hg12 ile 13 9.093 32.719 46.289 0.000 0.14713055E+00 PHI 204 hg13 ile 13 9.751 33.881 45.148 0.000 0.11760574E+00 PHI 205 cd1 ile 13 11.108 33.377 46.666 0.000 0.17941123E+00 PHI 206 hd11 ile 13 11.122 33.069 47.710 0.000 0.20529197E+00 PHI 207 hd12 ile 13 11.540 32.587 46.051 0.000 0.20114455E+00 PHI 208 hd13 ile 13 11.703 34.282 46.539 0.000 0.16255635E+00 PHI 209 c ile 13 7.199 36.553 46.875 0.000 0.60000535E-01 PHI 210 o ile 13 7.967 37.450 47.230 0.000 0.57323754E-01 PHI 211 n asn 14 5.880 36.647 47.009 0.000 0.47304519E-01 PHI 212 h asn 14 5.295 35.888 46.673 0.000 0.47037695E-01 PHI 213 ca asn 14 5.249 37.760 47.726 0.000 0.35041824E-01 PHI 214 ha asn 14 5.961 38.573 47.850 0.000 0.32820649E-01 PHI 215 cb asn 14 4.060 38.293 46.930 0.000 0.21963492E-01 PHI 216 hb2 asn 14 3.402 37.465 46.679 0.000 0.22385411E-01 PHI 217 hb3 asn 14 3.504 38.993 47.550 0.000 0.16936738E-01 PHI 218 cg asn 14 4.492 39.019 45.677 0.000 0.15528499E-01 PHI 219 od1 asn 14 5.486 39.727 45.635 0.000 0.13542559E-01 PHI 220 nd2 asn 14 3.771 38.869 44.601 0.000 0.10329324E-01 PHI 221 hd21 asn 14 4.027 39.371 43.773 0.000 0.58501991E-02 PHI 222 hd22 asn 14 2.898 38.369 44.692 0.000 0.10022359E-01 PHI 223 c asn 14 4.821 37.377 49.138 0.000 0.37341453E-01 PHI 224 o asn 14 4.606 38.243 49.977 0.000 0.27802249E-01 PHI 225 n ser 15 4.725 36.083 49.419 0.000 0.48819449E-01 PHI 226 h ser 15 4.845 35.432 48.653 0.000 0.55160847E-01 PHI 227 ca ser 15 4.499 35.507 50.746 0.000 0.51654574E-01 PHI 228 ha ser 15 5.235 35.919 51.436 0.000 0.53604208E-01 PHI 229 cb ser 15 3.095 35.841 51.287 0.000 0.32079481E-01 PHI 230 hb2 ser 15 2.951 35.343 52.245 0.000 0.32134566E-01 PHI 231 hb3 ser 15 3.014 36.914 51.464 0.000 0.21101251E-01 PHI 232 og ser 15 2.060 35.415 50.430 0.000 0.28662303E-01 PHI 233 hg ser 15 2.050 35.955 49.607 0.000 0.25903642E-01 PHI 234 c ser 15 4.731 34.000 50.702 0.000 0.73181435E-01 PHI 235 o ser 15 5.150 33.458 49.671 0.000 0.84957682E-01 PHI 236 n trp 16 4.453 33.328 51.814 0.000 0.76811418E-01 PHI 237 h trp 16 4.115 33.843 52.618 0.000 0.62586688E-01 PHI 238 ca trp 16 4.616 31.891 51.975 0.000 0.99352710E-01 PHI 239 ha trp 16 4.900 31.438 51.026 0.000 0.11147723E+00 PHI 240 cb trp 16 5.723 31.641 52.995 0.000 0.12889396E+00 PHI 241 hb2 trp 16 5.440 32.074 53.953 0.000 0.11084256E+00 PHI 242 hb3 trp 16 5.858 30.570 53.131 0.000 0.15354086E+00 PHI 243 cg trp 16 7.018 32.226 52.574 0.000 0.15078481E+00 PHI 244 cd1 trp 16 7.483 33.454 52.897 0.000 0.13322318E+00 PHI 245 hd1 trp 16 6.951 34.150 53.538 0.000 0.10539337E+00 PHI 246 ne1 trp 16 8.680 33.672 52.237 0.000 0.15626161E+00 PHI 247 he1 trp 16 9.192 34.544 52.280 0.000 0.14539747E+00 PHI 248 ce2 trp 16 9.029 32.577 51.475 0.000 0.19442584E+00 PHI 249 cz2 trp 16 10.124 32.299 50.653 0.000 0.23143843E+00 PHI 250 hz2 trp 16 10.895 33.042 50.523 0.000 0.22706980E+00 PHI 251 ch2 trp 16 10.177 31.061 49.991 0.000 0.27194938E+00 PHI 252 hh2 trp 16 11.013 30.832 49.347 0.000 0.30407649E+00 PHI 253 cz3 trp 16 9.146 30.118 50.163 0.000 0.26895162E+00 PHI 254 hz3 trp 16 9.199 29.158 49.671 0.000 0.29818347E+00 PHI 255 ce3 trp 16 8.049 30.407 50.988 0.000 0.22553398E+00 PHI 256 he3 trp 16 7.273 29.672 51.136 0.000 0.21844228E+00 PHI 257 cd2 trp 16 7.973 31.642 51.660 0.000 0.19124806E+00 PHI 258 c trp 16 3.309 31.290 52.450 0.000 0.76610737E-01 PHI 259 o trp 16 2.727 31.775 53.422 0.000 0.54875199E-01 PHI 260 n hid 17 2.838 30.236 51.789 0.000 0.77148385E-01 PHI 261 h hid 17 3.408 29.831 51.052 0.000 0.93697660E-01 PHI 262 ca hid 17 1.658 29.492 52.218 0.000 0.55133224E-01 PHI 263 ha hid 17 1.123 30.079 52.963 0.000 0.35989985E-01 PHI 264 cb hid 17 0.710 29.266 51.030 0.000 0.36759354E-01 PHI 265 hb2 hid 17 -0.262 28.973 51.429 0.000 0.21575866E-01 PHI 266 hb3 hid 17 0.578 30.193 50.478 0.000 0.30269573E-01 PHI 267 cg hid 17 1.153 28.182 50.079 0.000 0.44346146E-01 PHI 268 nd1 hid 17 1.028 26.840 50.334 0.000 0.44667792E-01 PHI 269 hd1 hid 17 0.674 26.392 51.179 0.000 0.41793540E-01 PHI 270 ce1 hid 17 1.523 26.163 49.295 0.000 0.46422727E-01 PHI 271 he1 hid 17 1.563 25.081 49.251 0.000 0.41722000E-01 PHI 272 ne2 hid 17 1.944 27.015 48.344 0.000 0.46913840E-01 PHI 273 cd2 hid 17 1.728 28.309 48.841 0.000 0.46840772E-01 PHI 274 hd2 hid 17 1.972 29.227 48.325 0.000 0.45365658E-01 PHI 275 c hid 17 2.057 28.165 52.870 0.000 0.76332249E-01 PHI 276 o hid 17 3.131 27.618 52.603 0.000 0.11518341E+00 PHI 277 n ile 18 1.164 27.609 53.690 0.000 0.56594040E-01 PHI 278 h ile 18 0.283 28.069 53.858 0.000 0.31364154E-01 PHI 279 ca ile 18 1.404 26.311 54.323 0.000 0.75351231E-01 PHI 280 ha ile 18 2.403 26.355 54.752 0.000 0.10738178E+00 PHI 281 cb ile 18 0.394 26.055 55.462 0.000 0.49623065E-01 PHI 282 hb ile 18 0.475 26.878 56.172 0.000 0.45010053E-01 PHI 283 cg2 ile 18 -1.060 26.035 54.947 0.000 0.22760024E-01 PHI 284 hg21 ile 18 -1.202 25.244 54.212 0.000 0.19184630E-01 PHI 285 hg22 ile 18 -1.750 25.857 55.771 0.000 0.15048206E-01 PHI 286 hg23 ile 18 -1.315 26.990 54.489 0.000 0.16055454E-01 PHI 287 cg1 ile 18 0.739 24.757 56.219 0.000 0.60486734E-01 PHI 288 hg12 ile 18 -0.041 24.554 56.952 0.000 0.37911762E-01 PHI 289 hg13 ile 18 0.770 23.916 55.525 0.000 0.57344239E-01 PHI 290 cd1 ile 18 2.079 24.850 56.962 0.000 0.10529429E+00 PHI 291 hd11 ile 18 2.046 25.662 57.685 0.000 0.95421009E-01 PHI 292 hd12 ile 18 2.276 23.912 57.479 0.000 0.11655573E+00 PHI 293 hd13 ile 18 2.899 25.032 56.273 0.000 0.13929732E+00 PHI 294 c ile 18 1.413 25.191 53.277 0.000 0.78055710E-01 PHI 295 o ile 18 0.522 25.124 52.430 0.000 0.45210138E-01 PHI 296 n tyr 19 2.435 24.342 53.299 0.000 0.12149657E+00 PHI 297 h tyr 19 3.161 24.482 53.995 0.000 0.15823784E+00 PHI 298 ca tyr 19 2.583 23.233 52.356 0.000 0.12425578E+00 PHI 299 ha tyr 19 1.847 23.319 51.556 0.000 0.76813161E-01 PHI 300 cb tyr 19 3.974 23.280 51.734 0.000 0.19260512E+00 PHI 301 hb2 tyr 19 4.132 24.250 51.262 0.000 0.18128666E+00 PHI 302 hb3 tyr 19 4.691 23.189 52.542 0.000 0.25229666E+00 PHI 303 cg tyr 19 4.237 22.179 50.721 0.000 0.19671144E+00 PHI 304 cd1 tyr 19 3.558 22.177 49.495 0.000 0.11843310E+00 PHI 305 hd1 tyr 19 2.814 22.931 49.287 0.000 0.74035816E-01 PHI 306 ce1 tyr 19 3.874 21.212 48.522 0.000 0.10814177E+00 PHI 307 he1 tyr 19 3.358 21.234 47.577 0.000 0.53418890E-01 PHI 308 cz tyr 19 4.873 20.245 48.769 0.000 0.18979374E+00 PHI 309 oh tyr 19 5.214 19.352 47.807 0.000 0.17869830E+00 PHI 310 hh tyr 19 5.861 18.694 48.071 0.000 0.25645432E+00 PHI 311 ce2 tyr 19 5.526 20.213 50.011 0.000 0.29783174E+00 PHI 312 he2 tyr 19 6.298 19.487 50.208 0.000 0.39086828E+00 PHI 313 cd2 tyr 19 5.181 21.168 50.976 0.000 0.28802863E+00 PHI 314 hd2 tyr 19 5.686 21.145 51.906 0.000 0.35717475E+00 PHI 315 c tyr 19 2.369 21.880 53.026 0.000 0.12426912E+00 PHI 316 o tyr 19 1.544 21.078 52.586 0.000 0.73207088E-01 PHI 317 n gly 20 3.122 21.608 54.089 0.000 0.18389878E+00 PHI 318 h gly 20 3.792 22.290 54.430 0.000 0.22418204E+00 PHI 319 ca gly 20 2.986 20.374 54.837 0.000 0.19021033E+00 PHI 320 ha2 gly 20 1.950 20.046 54.790 0.000 0.11043943E+00 PHI 321 ha3 gly 20 3.624 19.611 54.391 0.000 0.25019699E+00 PHI 322 c gly 20 3.344 20.559 56.298 0.000 0.21942344E+00 PHI 323 o gly 20 4.087 21.469 56.661 0.000 0.26139221E+00 PHI 324 n lys 21 2.805 19.703 57.154 0.000 0.18965040E+00 PHI 325 h lys 21 2.188 18.989 56.775 0.000 0.14707547E+00 PHI 326 ca lys 21 3.082 19.663 58.590 0.000 0.21482103E+00 PHI 327 ha lys 21 4.145 19.826 58.747 0.000 0.29501882E+00 PHI 328 cb lys 21 2.261 20.735 59.334 0.000 0.13848637E+00 PHI 329 hb2 lys 21 2.289 21.672 58.777 0.000 0.12754495E+00 PHI 330 hb3 lys 21 1.221 20.410 59.402 0.000 0.78662887E-01 PHI 331 cg lys 21 2.813 20.981 60.747 0.000 0.16109246E+00 PHI 332 hg2 lys 21 2.874 20.026 61.267 0.000 0.17716944E+00 PHI 333 hg3 lys 21 3.812 21.412 60.661 0.000 0.20909815E+00 PHI 334 cd lys 21 1.924 21.923 61.571 0.000 0.94431944E-01 PHI 335 hd2 lys 21 1.694 22.795 60.958 0.000 0.81707641E-01 PHI 336 hd3 lys 21 0.990 21.415 61.813 0.000 0.57820704E-01 PHI 337 ce lys 21 2.597 22.409 62.867 0.000 0.95589586E-01 PHI 338 he2 lys 21 3.474 23.006 62.604 0.000 0.12354525E+00 PHI 339 he3 lys 21 1.910 23.065 63.407 0.000 0.50186869E-01 PHI 340 nz lys 21 3.014 21.306 63.766 0.000 0.11576576E+00 PHI 341 hz1 lys 21 3.015 20.404 63.301 0.000 0.14542046E+00 PHI 342 hz2 lys 21 3.969 21.441 64.069 0.000 0.14452009E+00 PHI 343 hz3 lys 21 2.445 21.241 64.599 0.000 0.75183801E-01 PHI 344 c lys 21 2.673 18.288 59.074 0.000 0.20433126E+00 PHI 345 o lys 21 1.536 17.895 58.833 0.000 0.11863033E+00 PHI 346 n asp 22 3.557 17.571 59.751 0.000 0.28711084E+00 PHI 347 h asp 22 4.483 17.936 59.943 0.000 0.36178231E+00 PHI 348 ca asp 22 3.228 16.212 60.182 0.000 0.26906154E+00 PHI 349 ha asp 22 2.325 15.888 59.671 0.000 0.18468866E+00 PHI 350 cb asp 22 4.330 15.244 59.774 0.000 0.39875096E+00 PHI 351 hb2 asp 22 3.992 14.253 60.062 0.000 0.36425915E+00 PHI 352 hb3 asp 22 4.420 15.264 58.691 0.000 0.41465077E+00 PHI 353 cg asp 22 5.689 15.498 60.446 0.000 0.55199176E+00 PHI 354 od1 asp 22 5.786 16.403 61.314 0.000 0.51870328E+00 PHI 355 od2 asp 22 6.649 14.760 60.130 0.000 0.71186167E+00 PHI 356 c asp 22 2.879 16.026 61.650 0.000 0.22853468E+00 PHI 357 o asp 22 2.412 14.940 61.996 0.000 0.19187033E+00 PHI 358 n asn 23 3.046 17.048 62.499 0.000 0.22507691E+00 PHI 359 h asn 23 3.503 17.876 62.138 0.000 0.24936256E+00 PHI 360 ca asn 23 2.740 16.949 63.925 0.000 0.18805201E+00 PHI 361 ha asn 23 3.214 17.785 64.439 0.000 0.19238439E+00 PHI 362 cb asn 23 1.217 17.058 64.106 0.000 0.10201858E+00 PHI 363 hb2 asn 23 0.743 16.196 63.635 0.000 0.84745839E-01 PHI 364 hb3 asn 23 0.983 17.034 65.166 0.000 0.84056668E-01 PHI 365 cg asn 23 0.641 18.325 63.526 0.000 0.70480950E-01 PHI 366 od1 asn 23 0.903 19.422 63.997 0.000 0.62630765E-01 PHI 367 nd2 asn 23 -0.147 18.210 62.483 0.000 0.43884344E-01 PHI 368 hd21 asn 23 -0.524 19.034 62.053 0.000 0.27632266E-01 PHI 369 hd22 asn 23 -0.312 17.296 62.088 0.000 0.34806777E-01 PHI 370 c asn 23 3.296 15.653 64.553 0.000 0.23072261E+00 PHI 371 o asn 23 2.630 15.032 65.391 0.000 0.18156242E+00 PHI 372 n ala 24 4.496 15.234 64.133 0.000 0.33616081E+00 PHI 373 h ala 24 4.949 15.760 63.392 0.000 0.38735187E+00 PHI 374 ca ala 24 5.037 13.930 64.495 0.000 0.38675478E+00 PHI 375 ha ala 24 4.359 13.174 64.108 0.000 0.34008032E+00 PHI 376 cb ala 24 6.398 13.745 63.829 0.000 0.56272405E+00 PHI 377 hb1 ala 24 7.114 14.468 64.223 0.000 0.61593413E+00 PHI 378 hb2 ala 24 6.765 12.740 64.034 0.000 0.59684002E+00 PHI 379 hb3 ala 24 6.308 13.871 62.750 0.000 0.60579699E+00 PHI 380 c ala 24 5.138 13.695 66.006 0.000 0.34068966E+00 PHI 381 o ala 24 4.779 12.619 66.480 0.000 0.30079216E+00 PHI 382 n val 25 5.647 14.669 66.762 0.000 0.33262679E+00 PHI 383 h val 25 5.904 15.530 66.303 0.000 0.35140845E+00 PHI 384 ca val 25 5.829 14.536 68.213 0.000 0.28227943E+00 PHI 385 ha val 25 6.331 13.588 68.405 0.000 0.31640872E+00 PHI 386 cb val 25 6.723 15.660 68.777 0.000 0.27458438E+00 PHI 387 hb val 25 6.197 16.611 68.708 0.000 0.22792475E+00 PHI 388 cg1 val 25 7.067 15.391 70.245 0.000 0.22753334E+00 PHI 389 hg11 val 25 7.587 14.436 70.338 0.000 0.26642799E+00 PHI 390 hg12 val 25 7.703 16.188 70.626 0.000 0.20588396E+00 PHI 391 hg13 val 25 6.158 15.354 70.843 0.000 0.17540482E+00 PHI 392 cg2 val 25 8.045 15.767 68.001 0.000 0.37885633E+00 PHI 393 hg21 val 25 7.854 16.021 66.961 0.000 0.42429385E+00 PHI 394 hg22 val 25 8.661 16.560 68.422 0.000 0.33791566E+00 PHI 395 hg23 val 25 8.586 14.821 68.045 0.000 0.45130250E+00 PHI 396 c val 25 4.481 14.455 68.935 0.000 0.19165957E+00 PHI 397 o val 25 4.319 13.608 69.808 0.000 0.16557628E+00 PHI 398 n arg 26 3.493 15.270 68.543 0.000 0.15231651E+00 PHI 399 h arg 26 3.696 15.900 67.771 0.000 0.17305619E+00 PHI 400 ca arg 26 2.136 15.197 69.105 0.000 0.89942172E-01 PHI 401 ha arg 26 2.166 15.401 70.177 0.000 0.66573747E-01 PHI 402 cb arg 26 1.198 16.169 68.391 0.000 0.66854171E-01 PHI 403 hb2 arg 26 1.399 16.130 67.322 0.000 0.88053681E-01 PHI 404 hb3 arg 26 0.172 15.835 68.559 0.000 0.36801185E-01 PHI 405 cg arg 26 1.313 17.610 68.871 0.000 0.55269279E-01 PHI 406 hg2 arg 26 0.939 17.675 69.893 0.000 0.33641845E-01 PHI 407 hg3 arg 26 2.357 17.918 68.852 0.000 0.77954076E-01 PHI 408 cd arg 26 0.507 18.536 67.951 0.000 0.39395109E-01 PHI 409 hd2 arg 26 0.602 19.554 68.317 0.000 0.29126614E-01 PHI 410 hd3 arg 26 0.937 18.507 66.948 0.000 0.54984525E-01 PHI 411 ne arg 26 -0.926 18.185 67.893 0.000 0.18866889E-01 PHI 412 he arg 26 -1.249 17.678 67.086 0.000 0.15026242E-01 PHI 413 cz arg 26 -1.827 18.483 68.810 0.000 0.95934542E-02 PHI 414 nh1 arg 26 -1.496 19.146 69.889 0.000 0.77130650E-02 PHI 415 hh11 arg 26 -2.188 19.399 70.570 0.000 0.39081234E-02 PHI 416 hh12 arg 26 -0.528 19.413 70.016 0.000 0.11475231E-01 PHI 417 nh2 arg 26 -3.074 18.128 68.648 0.000 0.53643803E-02 PHI 418 hh21 arg 26 -3.763 18.356 69.342 0.000 0.35276164E-02 PHI 419 hh22 arg 26 -3.336 17.594 67.839 0.000 0.53023808E-02 PHI 420 c arg 26 1.563 13.799 68.944 0.000 0.79726771E-01 PHI 421 o arg 26 1.205 13.158 69.917 0.000 0.53949539E-01 PHI 422 n ile 27 1.461 13.358 67.695 0.000 0.97410448E-01 PHI 423 h ile 27 1.814 13.960 66.958 0.000 0.12168592E+00 PHI 424 ca ile 27 0.866 12.067 67.350 0.000 0.78360401E-01 PHI 425 ha ile 27 -0.133 12.007 67.786 0.000 0.40252063E-01 PHI 426 cb ile 27 0.757 11.944 65.818 0.000 0.87557264E-01 PHI 427 hb ile 27 1.740 12.126 65.374 0.000 0.13557874E+00 PHI 428 cg2 ile 27 0.280 10.544 65.409 0.000 0.58723070E-01 PHI 429 hg21 ile 27 -0.682 10.318 65.875 0.000 0.29970521E-01 PHI 430 hg22 ile 27 0.187 10.457 64.330 0.000 0.49846776E-01 PHI 431 hg23 ile 27 1.015 9.811 65.717 0.000 0.73244490E-01 PHI 432 cg1 ile 27 -0.246 12.999 65.312 0.000 0.55846609E-01 PHI 433 hg12 ile 27 -1.257 12.688 65.578 0.000 0.26844904E-01 PHI 434 hg13 ile 27 -0.056 13.961 65.787 0.000 0.57052527E-01 PHI 435 cd1 ile 27 -0.166 13.229 63.807 0.000 0.57534531E-01 PHI 436 hd11 ile 27 -0.394 12.313 63.264 0.000 0.43520741E-01 PHI 437 hd12 ile 27 -0.888 13.995 63.527 0.000 0.32156326E-01 PHI 438 hd13 ile 27 0.837 13.566 63.547 0.000 0.97824074E-01 PHI 439 c ile 27 1.669 10.928 67.967 0.000 0.96530512E-01 PHI 440 o ile 27 1.103 9.977 68.494 0.000 0.65131187E-01 PHI 441 n gly 28 2.994 11.036 67.928 0.000 0.15343864E+00 PHI 442 h gly 28 3.396 11.866 67.512 0.000 0.18637790E+00 PHI 443 ca gly 28 3.917 10.029 68.419 0.000 0.17459014E+00 PHI 444 ha2 gly 28 3.689 9.074 67.948 0.000 0.15963985E+00 PHI 445 ha3 gly 28 4.916 10.337 68.137 0.000 0.23645793E+00 PHI 446 c gly 28 3.896 9.826 69.926 0.000 0.13590275E+00 PHI 447 o gly 28 4.505 8.866 70.405 0.000 0.13137592E+00 PHI 448 n glu 29 3.211 10.698 70.668 0.000 0.10487519E+00 PHI 449 h glu 29 2.720 11.466 70.223 0.000 0.10041455E+00 PHI 450 ca glu 29 2.984 10.511 72.099 0.000 0.72917685E-01 PHI 451 ha glu 29 3.946 10.392 72.592 0.000 0.84346436E-01 PHI 452 cb glu 29 2.290 11.759 72.658 0.000 0.51963259E-01 PHI 453 hb2 glu 29 2.879 12.630 72.369 0.000 0.66821404E-01 PHI 454 hb3 glu 29 1.311 11.861 72.193 0.000 0.35969526E-01 PHI 455 cg glu 29 2.153 11.779 74.187 0.000 0.34372009E-01 PHI 456 hg2 glu 29 3.074 11.385 74.626 0.000 0.41696742E-01 PHI 457 hg3 glu 29 2.052 12.817 74.510 0.000 0.29035596E-01 PHI 458 cd glu 29 0.947 10.987 74.706 0.000 0.17127912E-01 PHI 459 oe1 glu 29 -0.121 11.031 74.061 0.000 0.11214897E-01 PHI 460 oe2 glu 29 1.123 10.363 75.780 0.000 0.11628283E-01 PHI 461 c glu 29 2.183 9.237 72.378 0.000 0.46538681E-01 PHI 462 o glu 29 2.371 8.628 73.428 0.000 0.32707073E-01 PHI 463 n asp 30 1.394 8.780 71.405 0.000 0.40796954E-01 PHI 464 h asp 30 1.327 9.319 70.551 0.000 0.49840260E-01 PHI 465 ca asp 30 0.531 7.605 71.547 0.000 0.21905873E-01 PHI 466 ha asp 30 0.998 6.913 72.247 0.000 0.16539570E-01 PHI 467 cb asp 30 -0.819 8.019 72.136 0.000 0.11149379E-01 PHI 468 hb2 asp 30 -0.645 8.521 73.088 0.000 0.96150134E-02 PHI 469 hb3 asp 30 -1.298 8.725 71.454 0.000 0.96807154E-02 PHI 470 cg asp 30 -1.727 6.800 72.370 0.000 0.58692098E-02 PHI 471 od1 asp 30 -1.248 5.791 72.953 0.000 0.49153771E-02 PHI 472 od2 asp 30 -2.903 6.855 71.946 0.000 0.39389129E-02 PHI 473 c asp 30 0.364 6.852 70.225 0.000 0.21953208E-01 PHI 474 o asp 30 -0.716 6.459 69.804 0.000 0.12293564E-01 PHI 475 n ser 31 1.464 6.677 69.506 0.000 0.37297923E-01 PHI 476 h ser 31 2.337 7.052 69.846 0.000 0.52195150E-01 PHI 477 ca ser 31 1.496 5.824 68.326 0.000 0.35994805E-01 PHI 478 ha ser 31 1.061 4.856 68.586 0.000 0.18782718E-01 PHI 479 cb ser 31 0.664 6.425 67.178 0.000 0.30814609E-01 PHI 480 hb2 ser 31 0.626 5.712 66.356 0.000 0.21593859E-01 PHI 481 hb3 ser 31 -0.363 6.596 67.499 0.000 0.17322114E-01 PHI 482 og ser 31 1.207 7.646 66.721 0.000 0.53269539E-01 PHI 483 hg ser 31 1.039 8.313 67.409 0.000 0.56169406E-01 PHI 484 c ser 31 2.946 5.591 67.928 0.000 0.63401960E-01 PHI 485 o ser 31 3.880 6.212 68.461 0.000 0.93408987E-01 PHI 486 n asp 32 3.152 4.667 67.000 0.000 0.59202347E-01 PHI 487 h asp 32 2.353 4.113 66.728 0.000 0.31546589E-01 PHI 488 ca asp 32 4.483 4.152 66.691 0.000 0.88541999E-01 PHI 489 ha asp 32 5.083 4.166 67.601 0.000 0.91125369E-01 PHI 490 cb asp 32 4.368 2.689 66.270 0.000 0.57723716E-01 PHI 491 hb2 asp 32 3.744 2.621 65.379 0.000 0.48691947E-01 PHI 492 hb3 asp 32 5.366 2.319 66.031 0.000 0.68977915E-01 PHI 493 cg asp 32 3.786 1.824 67.394 0.000 0.27732488E-01 PHI 494 od1 asp 32 3.846 2.270 68.557 0.000 0.22966865E-01 PHI 495 od2 asp 32 3.344 0.706 67.060 0.000 0.16938230E-01 PHI 496 c asp 32 5.241 5.026 65.694 0.000 0.15524822E+00 PHI 497 o asp 32 5.523 4.648 64.557 0.000 0.16772063E+00 PHI 498 n val 33 5.597 6.225 66.149 0.000 0.21113218E+00 PHI 499 h val 33 5.304 6.438 67.096 0.000 0.18391733E+00 PHI 500 ca val 33 6.381 7.200 65.395 0.000 0.32028672E+00 PHI 501 ha val 33 6.248 7.029 64.331 0.000 0.32821250E+00 PHI 502 cb val 33 5.919 8.632 65.700 0.000 0.33766997E+00 PHI 503 hb val 33 5.990 8.800 66.774 0.000 0.31389549E+00 PHI 504 cg1 val 33 6.808 9.660 64.992 0.000 0.48005638E+00 PHI 505 hg11 val 33 6.799 9.494 63.915 0.000 0.51434749E+00 PHI 506 hg12 val 33 6.472 10.670 65.214 0.000 0.46859846E+00 PHI 507 hg13 val 33 7.827 9.568 65.352 0.000 0.56682706E+00 PHI 508 cg2 val 33 4.460 8.839 65.276 0.000 0.24689782E+00 PHI 509 hg21 val 33 3.807 8.161 65.827 0.000 0.17763019E+00 PHI 510 hg22 val 33 4.155 9.864 65.486 0.000 0.24781390E+00 PHI 511 hg23 val 33 4.346 8.644 64.212 0.000 0.24775061E+00 PHI 512 c val 33 7.852 7.008 65.725 0.000 0.40771621E+00 PHI 513 o val 33 8.234 6.959 66.899 0.000 0.38316077E+00 PHI 514 n leu 34 8.682 6.892 64.694 0.000 0.50972247E+00 PHI 515 h leu 34 8.302 7.023 63.762 0.000 0.51880139E+00 PHI 516 ca leu 34 10.130 6.832 64.806 0.000 0.64308929E+00 PHI 517 ha leu 34 10.377 6.072 65.540 0.000 0.53823173E+00 PHI 518 cb leu 34 10.758 6.470 63.448 0.000 0.72744477E+00 PHI 519 hb2 leu 34 10.415 7.203 62.717 0.000 0.82688361E+00 PHI 520 hb3 leu 34 11.842 6.568 63.531 0.000 0.88500845E+00 PHI 521 cg leu 34 10.427 5.058 62.932 0.000 0.48454925E+00 PHI 522 hg leu 34 9.348 4.906 62.944 0.000 0.40257680E+00 PHI 523 cd1 leu 34 10.922 4.879 61.495 0.000 0.48123279E+00 PHI 524 hd11 leu 34 11.999 5.021 61.435 0.000 0.55278158E+00 PHI 525 hd12 leu 34 10.667 3.883 61.146 0.000 0.28987420E+00 PHI 526 hd13 leu 34 10.421 5.602 60.849 0.000 0.59345722E+00 PHI 527 cd2 leu 34 11.083 4.003 63.824 0.000 0.33825561E+00 PHI 528 hd21 leu 34 10.673 4.061 64.832 0.000 0.31713110E+00 PHI 529 hd22 leu 34 10.870 3.013 63.427 0.000 0.19976553E+00 PHI 530 hd23 leu 34 12.162 4.148 63.864 0.000 0.39487836E+00 PHI 531 c leu 34 10.694 8.161 65.303 0.000 0.83502579E+00 PHI 532 o leu 34 10.218 9.244 64.951 0.000 0.89392191E+00 PHI 533 n val 35 11.713 8.069 66.153 0.000 0.89860749E+00 PHI 534 h val 35 12.051 7.140 66.379 0.000 0.79777753E+00 PHI 535 ca val 35 12.522 9.223 66.539 0.000 0.11242640E+01 PHI 536 ha val 35 11.873 10.054 66.811 0.000 0.10334394E+01 PHI 537 cb val 35 13.436 8.887 67.728 0.000 0.10496080E+01 PHI 538 hb val 35 13.984 7.975 67.507 0.000 0.10409548E+01 PHI 539 cg1 val 35 14.424 10.022 67.982 0.000 0.13126699E+01 PHI 540 hg11 val 35 13.890 10.944 68.183 0.000 0.12245165E+01 PHI 541 hg12 val 35 15.059 9.795 68.827 0.000 0.11896443E+01 PHI 542 hg13 val 35 15.056 10.180 67.114 0.000 0.17338738E+01 PHI 543 cg2 val 35 12.631 8.642 69.004 0.000 0.72167039E+00 PHI 544 hg21 val 35 11.962 7.807 68.835 0.000 0.60635537E+00 PHI 545 hg22 val 35 13.296 8.386 69.829 0.000 0.64677471E+00 PHI 546 hg23 val 35 12.057 9.529 69.269 0.000 0.68747938E+00 PHI 547 c val 35 13.354 9.600 65.317 0.000 0.15872794E+01 PHI 548 o val 35 13.938 8.716 64.683 0.000 0.17188575E+01 PHI 549 n thr 36 13.398 10.884 64.977 0.000 0.18168356E+01 PHI 550 h thr 36 12.883 11.567 65.528 0.000 0.15631984E+01 PHI 551 ca thr 36 14.184 11.400 63.853 0.000 0.24536731E+01 PHI 552 ha thr 36 14.942 10.665 63.593 0.000 0.28544419E+01 PHI 553 cb thr 36 13.300 11.651 62.614 0.000 0.22786436E+01 PHI 554 hb thr 36 13.926 12.002 61.794 0.000 0.27697282E+01 PHI 555 cg2 thr 36 12.564 10.394 62.142 0.000 0.19063287E+01 PHI 556 hg21 thr 36 11.899 10.030 62.924 0.000 0.15457631E+01 PHI 557 hg22 thr 36 11.970 10.630 61.260 0.000 0.17801343E+01 PHI 558 hg23 thr 36 13.277 9.621 61.883 0.000 0.20956664E+01 PHI 559 og1 thr 36 12.310 12.609 62.912 0.000 0.18051858E+01 PHI 560 hg1 thr 36 12.734 13.450 63.159 0.000 0.18863485E+01 PHI 561 c thr 36 14.922 12.683 64.224 0.000 0.27717919E+01 PHI 562 o thr 36 14.852 13.161 65.353 0.000 0.23023860E+01 PHI 563 n arg 37 15.662 13.213 63.259 0.000 0.35872898E+01 PHI 564 h arg 37 15.716 12.678 62.401 0.000 0.40033793E+01 PHI 565 ca arg 37 16.261 14.548 63.158 0.000 0.37288218E+01 PHI 566 ha arg 37 15.496 15.318 63.232 0.000 0.27628298E+01 PHI 567 cb arg 37 17.315 14.788 64.260 0.000 0.38386257E+01 PHI 568 hb2 arg 37 17.727 13.837 64.599 0.000 0.46012683E+01 PHI 569 hb3 arg 37 18.135 15.352 63.832 0.000 0.44181700E+01 PHI 570 cg arg 37 16.765 15.584 65.465 0.000 0.21625478E+01 PHI 571 hg2 arg 37 15.871 16.142 65.185 0.000 0.16032860E+01 PHI 572 hg3 arg 37 16.490 14.896 66.258 0.000 0.21853600E+01 PHI 573 cd arg 37 17.793 16.569 66.027 0.000 0.10312172E+01 PHI 574 hd2 arg 37 17.395 17.018 66.938 0.000 0.30879435E+00 PHI 575 hd3 arg 37 18.700 16.014 66.271 0.000 0.19788883E+01 PHI 576 ne arg 37 18.100 17.641 65.067 0.000 -.56473857E+00 PHI 577 he arg 37 17.381 17.916 64.398 0.000 -.45971710E-01 PHI 578 cz arg 37 19.265 18.228 64.885 0.000 -.44714694E+01 PHI 579 nh1 arg 37 20.295 17.928 65.638 0.000 -.67239809E+01 PHI 580 hh11 arg 37 21.188 18.368 65.444 0.000 -.19943329E+02 PHI 581 hh12 arg 37 20.252 17.200 66.332 0.000 -.16335115E+01 PHI 582 nh2 arg 37 19.397 19.161 63.979 0.000 -.70607424E+01 PHI 583 hh21 arg 37 20.316 19.549 63.827 0.000 -.14536604E+02 PHI 584 hh22 arg 37 18.580 19.408 63.419 0.000 -.32622025E+01 PHI 585 c arg 37 16.828 14.678 61.744 0.000 0.49770999E+01 PHI 586 o arg 37 16.777 13.709 60.976 0.000 0.55814905E+01 PHI 587 n glu 38 17.330 15.862 61.409 0.000 0.49074965E+01 PHI 588 h glu 38 17.240 16.608 62.102 0.000 0.35463293E+01 PHI 589 ca glu 38 17.861 16.169 60.077 0.000 0.60365071E+01 PHI 590 ha glu 38 18.051 17.241 60.013 0.000 0.51021976E+01 PHI 591 cb glu 38 19.197 15.432 59.874 0.000 0.98100653E+01 PHI 592 hb2 glu 38 19.032 14.359 59.946 0.000 0.10311046E+02 PHI 593 hb3 glu 38 19.547 15.638 58.863 0.000 0.10434641E+02 PHI 594 cg glu 38 20.304 15.858 60.845 0.000 0.12316014E+02 PHI 595 hg2 glu 38 21.263 15.651 60.368 0.000 0.18030373E+02 PHI 596 hg3 glu 38 20.235 16.942 60.975 0.000 0.88881140E+01 PHI 597 cd glu 38 20.258 15.154 62.218 0.000 0.11978845E+02 PHI 598 oe1 glu 38 19.949 13.939 62.316 0.000 0.12284817E+02 PHI 599 oe2 glu 38 20.553 15.826 63.231 0.000 0.94518986E+01 PHI 600 c glu 38 16.867 15.843 58.945 0.000 0.51419315E+01 PHI 601 o glu 38 17.214 15.159 57.976 0.000 0.58437681E+01 PHI 602 n pro 39 15.614 16.321 59.036 0.000 0.36657569E+01 PHI 603 cd pro 39 15.054 17.206 60.051 0.000 0.26859848E+01 PHI 604 hd2 pro 39 15.679 18.089 60.191 0.000 0.24693797E+01 PHI 605 hd3 pro 39 14.936 16.667 60.991 0.000 0.26102955E+01 PHI 606 cg pro 39 13.674 17.598 59.527 0.000 0.20467749E+01 PHI 607 hg2 pro 39 13.751 18.470 58.878 0.000 0.19133886E+01 PHI 608 hg3 pro 39 12.960 17.781 60.325 0.000 0.16325754E+01 PHI 609 cb pro 39 13.298 16.379 58.699 0.000 0.23025751E+01 PHI 610 hb2 pro 39 12.519 16.609 57.977 0.000 0.19864621E+01 PHI 611 hb3 pro 39 13.019 15.557 59.344 0.000 0.22639148E+01 PHI 612 ca pro 39 14.614 16.051 58.023 0.000 0.31147156E+01 PHI 613 ha pro 39 14.662 15.014 57.722 0.000 0.33656237E+01 PHI 614 c pro 39 14.782 16.935 56.801 0.000 0.29628263E+01 PHI 615 o pro 39 15.548 17.894 56.815 0.000 0.30860503E+01 PHI 616 n tyr 40 14.023 16.645 55.753 0.000 0.25705328E+01 PHI 617 h tyr 40 13.403 15.839 55.831 0.000 0.24198992E+01 PHI 618 ca tyr 40 13.889 17.471 54.567 0.000 0.22620573E+01 PHI 619 ha tyr 40 13.644 18.481 54.892 0.000 0.20278699E+01 PHI 620 cb tyr 40 15.195 17.527 53.756 0.000 0.26581457E+01 PHI 621 hb2 tyr 40 14.993 18.102 52.868 0.000 0.23232970E+01 PHI 622 hb3 tyr 40 15.930 18.110 54.307 0.000 0.29522946E+01 PHI 623 cg tyr 40 15.839 16.217 53.334 0.000 0.30662792E+01 PHI 624 cd1 tyr 40 16.624 15.501 54.256 0.000 0.39078569E+01 PHI 625 hd1 tyr 40 16.721 15.848 55.277 0.000 0.42848458E+01 PHI 626 ce1 tyr 40 17.323 14.350 53.861 0.000 0.43087831E+01 PHI 627 he1 tyr 40 17.918 13.814 54.584 0.000 0.51852207E+01 PHI 628 cz tyr 40 17.267 13.914 52.526 0.000 0.36235633E+01 PHI 629 oh tyr 40 17.987 12.826 52.138 0.000 0.37028742E+01 PHI 630 hh tyr 40 18.593 12.525 52.831 0.000 0.43682222E+01 PHI 631 ce2 tyr 40 16.484 14.630 51.592 0.000 0.28964069E+01 PHI 632 he2 tyr 40 16.445 14.295 50.569 0.000 0.25310385E+01 PHI 633 cd2 tyr 40 15.775 15.780 51.994 0.000 0.26980751E+01 PHI 634 hd2 tyr 40 15.198 16.335 51.266 0.000 0.22642026E+01 PHI 635 c tyr 40 12.710 16.987 53.735 0.000 0.18387325E+01 PHI 636 o tyr 40 11.941 16.120 54.151 0.000 0.17169800E+01 PHI 637 n val 41 12.511 17.599 52.576 0.000 0.16108994E+01 PHI 638 h val 41 13.155 18.320 52.272 0.000 0.16713750E+01 PHI 639 ca val 41 11.426 17.246 51.677 0.000 0.12922722E+01 PHI 640 ha val 41 11.009 16.280 51.958 0.000 0.12720621E+01 PHI 641 cb val 41 10.317 18.300 51.734 0.000 0.10355439E+01 PHI 642 hb val 41 10.660 19.186 51.213 0.000 0.10070438E+01 PHI 643 cg1 val 41 9.055 17.786 51.042 0.000 0.80847198E+00 PHI 644 hg11 val 41 8.707 16.881 51.526 0.000 0.80967945E+00 PHI 645 hg12 val 41 8.276 18.542 51.087 0.000 0.68025631E+00 PHI 646 hg13 val 41 9.258 17.564 49.995 0.000 0.77487165E+00 PHI 647 cg2 val 41 9.990 18.703 53.181 0.000 0.10358438E+01 PHI 648 hg21 val 41 10.866 19.149 53.648 0.000 0.11833718E+01 PHI 649 hg22 val 41 9.195 19.442 53.201 0.000 0.86320257E+00 PHI 650 hg23 val 41 9.707 17.825 53.761 0.000 0.10608094E+01 PHI 651 c val 41 12.019 17.123 50.292 0.000 0.12674462E+01 PHI 652 o val 41 12.959 17.839 49.943 0.000 0.13697984E+01 PHI 653 n ser 42 11.491 16.200 49.497 0.000 0.11031361E+01 PHI 654 h ser 42 10.714 15.637 49.832 0.000 0.10142015E+01 PHI 655 ca ser 42 11.992 15.993 48.145 0.000 0.10225227E+01 PHI 656 ha ser 42 12.264 16.959 47.720 0.000 0.99482578E+00 PHI 657 cb ser 42 13.243 15.106 48.193 0.000 0.12274356E+01 PHI 658 hb2 ser 42 13.950 15.513 48.916 0.000 0.14786851E+01 PHI 659 hb3 ser 42 12.962 14.110 48.516 0.000 0.12161212E+01 PHI 660 og ser 42 13.867 15.016 46.924 0.000 0.11058846E+01 PHI 661 hg ser 42 14.089 15.931 46.625 0.000 0.10716413E+01 PHI 662 c ser 42 10.898 15.394 47.281 0.000 0.77795619E+00 PHI 663 o ser 42 10.103 14.568 47.745 0.000 0.71412218E+00 PHI 664 n cyx 43 10.833 15.842 46.036 0.000 0.65592068E+00 PHI 665 h cyx 43 11.519 16.523 45.715 0.000 0.69533926E+00 PHI 666 ca cyx 43 9.819 15.418 45.083 0.000 0.48196661E+00 PHI 667 ha cyx 43 9.057 14.856 45.610 0.000 0.44037950E+00 PHI 668 cb cyx 43 9.129 16.612 44.430 0.000 0.38720268E+00 PHI 669 hb2 cyx 43 9.855 17.150 43.822 0.000 0.41701007E+00 PHI 670 hb3 cyx 43 8.360 16.230 43.753 0.000 0.28243271E+00 PHI 671 sg cyx 43 8.331 17.770 45.572 0.000 0.37530375E+00 PHI 672 c cyx 43 10.367 14.499 44.005 0.000 0.44376242E+00 PHI 673 o cyx 43 11.484 14.627 43.504 0.000 0.50240606E+00 PHI 674 n asp 44 9.527 13.540 43.691 0.000 0.33799100E+00 PHI 675 h asp 44 8.598 13.600 44.102 0.000 0.29435283E+00 PHI 676 ca asp 44 9.562 12.711 42.514 0.000 0.25801530E+00 PHI 677 ha asp 44 10.577 12.645 42.123 0.000 0.29459330E+00 PHI 678 cb asp 44 9.030 11.331 42.907 0.000 0.19210662E+00 PHI 679 hb2 asp 44 8.073 11.454 43.414 0.000 0.17305626E+00 PHI 680 hb3 asp 44 8.848 10.753 42.003 0.000 0.12741761E+00 PHI 681 cg asp 44 9.960 10.525 43.808 0.000 0.22837436E+00 PHI 682 od1 asp 44 10.949 11.060 44.365 0.000 0.35592172E+00 PHI 683 od2 asp 44 9.715 9.306 43.952 0.000 0.13584445E+00 PHI 684 c asp 44 8.607 13.344 41.494 0.000 0.18192813E+00 PHI 685 o asp 44 7.844 14.250 41.842 0.000 0.15915376E+00 PHI 686 n pro 45 8.584 12.880 40.240 0.000 0.13368423E+00 PHI 687 cd pro 45 9.559 12.031 39.592 0.000 0.12806790E+00 PHI 688 hd2 pro 45 9.265 10.982 39.657 0.000 0.86073682E-01 PHI 689 hd3 pro 45 10.542 12.189 40.019 0.000 0.18587120E+00 PHI 690 cg pro 45 9.525 12.497 38.143 0.000 0.92133343E-01 PHI 691 hg2 pro 45 9.917 11.757 37.448 0.000 0.64966924E-01 PHI 692 hg3 pro 45 10.070 13.433 38.063 0.000 0.12333928E+00 PHI 693 cb pro 45 8.030 12.745 37.955 0.000 0.56454238E-01 PHI 694 hb2 pro 45 7.508 11.789 37.885 0.000 0.35045970E-01 PHI 695 hb3 pro 45 7.813 13.379 37.096 0.000 0.38256213E-01 PHI 696 ca pro 45 7.667 13.438 39.262 0.000 0.85318394E-01 PHI 697 ha pro 45 7.874 14.502 39.187 0.000 0.98941647E-01 PHI 698 c pro 45 6.188 13.274 39.606 0.000 0.50293818E-01 PHI 699 o pro 45 5.368 14.045 39.118 0.000 0.29002959E-01 PHI 700 n asp 46 5.841 12.292 40.435 0.000 0.50071709E-01 PHI 701 h asp 46 6.532 11.651 40.818 0.000 0.65344125E-01 PHI 702 ca asp 46 4.452 11.960 40.745 0.000 0.30418402E-01 PHI 703 ha asp 46 3.787 12.637 40.210 0.000 0.19077683E-01 PHI 704 cb asp 46 4.161 10.535 40.277 0.000 0.20279491E-01 PHI 705 hb2 asp 46 3.096 10.351 40.435 0.000 0.13344747E-01 PHI 706 hb3 asp 46 4.339 10.470 39.202 0.000 0.14891273E-01 PHI 707 cg asp 46 4.983 9.455 41.017 0.000 0.25064172E-01 PHI 708 od1 asp 46 6.179 9.672 41.354 0.000 0.38647559E-01 PHI 709 od2 asp 46 4.434 8.345 41.172 0.000 0.16574128E-01 PHI 710 c asp 46 4.072 12.101 42.214 0.000 0.35005838E-01 PHI 711 o asp 46 2.909 11.901 42.566 0.000 0.21156335E-01 PHI 712 n glu 47 5.016 12.462 43.078 0.000 0.63415535E-01 PHI 713 h glu 47 5.936 12.688 42.726 0.000 0.88088430E-01 PHI 714 ca glu 47 4.771 12.528 44.513 0.000 0.78676954E-01 PHI 715 ha glu 47 3.801 12.990 44.690 0.000 0.45261566E-01 PHI 716 cb glu 47 4.753 11.083 45.052 0.000 0.77578120E-01 PHI 717 hb2 glu 47 3.964 10.528 44.544 0.000 0.42149000E-01 PHI 718 hb3 glu 47 5.712 10.625 44.811 0.000 0.95794104E-01 PHI 719 cg glu 47 4.497 10.954 46.556 0.000 0.88055246E-01 PHI 720 hg2 glu 47 5.195 11.599 47.082 0.000 0.14383939E+00 PHI 721 hg3 glu 47 3.492 11.321 46.778 0.000 0.49078509E-01 PHI 722 cd glu 47 4.684 9.517 47.096 0.000 0.79133727E-01 PHI 723 oe1 glu 47 5.224 8.632 46.389 0.000 0.59442952E-01 PHI 724 oe2 glu 47 4.458 9.332 48.324 0.000 0.85077904E-01 PHI 725 c glu 47 5.858 13.363 45.192 0.000 0.14893208E+00 PHI 726 o glu 47 7.034 13.296 44.843 0.000 0.21309119E+00 PHI 727 n cyx 48 5.497 14.091 46.244 0.000 0.15704376E+00 PHI 728 h cyx 48 4.530 14.034 46.557 0.000 0.88313997E-01 PHI 729 ca cyx 48 6.456 14.744 47.125 0.000 0.27870846E+00 PHI 730 ha cyx 48 7.463 14.616 46.748 0.000 0.35553145E+00 PHI 731 cb cyx 48 6.164 16.241 47.208 0.000 0.25664762E+00 PHI 732 hb2 cyx 48 5.123 16.359 47.511 0.000 0.16639785E+00 PHI 733 hb3 cyx 48 6.800 16.685 47.973 0.000 0.36151403E+00 PHI 734 sg cyx 48 6.384 17.152 45.653 0.000 0.20067878E+00 PHI 735 c cyx 48 6.380 14.063 48.482 0.000 0.33110771E+00 PHI 736 o cyx 48 5.294 13.727 48.950 0.000 0.23168682E+00 PHI 737 n arg 49 7.527 13.831 49.125 0.000 0.49212953E+00 PHI 738 h arg 49 8.394 14.109 48.671 0.000 0.57083642E+00 PHI 739 ca arg 49 7.606 13.089 50.397 0.000 0.56615955E+00 PHI 740 ha arg 49 6.612 13.024 50.846 0.000 0.46482071E+00 PHI 741 cb arg 49 8.128 11.669 50.131 0.000 0.56731379E+00 PHI 742 hb2 arg 49 9.056 11.745 49.566 0.000 0.64624196E+00 PHI 743 hb3 arg 49 8.353 11.187 51.081 0.000 0.64186162E+00 PHI 744 cg arg 49 7.141 10.783 49.366 0.000 0.37078321E+00 PHI 745 hg2 arg 49 6.320 10.497 50.025 0.000 0.31362829E+00 PHI 746 hg3 arg 49 6.733 11.342 48.533 0.000 0.30910087E+00 PHI 747 cd arg 49 7.823 9.537 48.785 0.000 0.33258638E+00 PHI 748 hd2 arg 49 7.111 9.029 48.135 0.000 0.20948291E+00 PHI 749 hd3 arg 49 8.660 9.850 48.159 0.000 0.37568769E+00 PHI 750 ne arg 49 8.289 8.596 49.825 0.000 0.38465810E+00 PHI 751 he arg 49 9.259 8.625 50.121 0.000 0.51013941E+00 PHI 752 cz arg 49 7.537 7.690 50.417 0.000 0.28616238E+00 PHI 753 nh1 arg 49 6.268 7.586 50.136 0.000 0.16816728E+00 PHI 754 hh11 arg 49 5.677 6.969 50.653 0.000 0.10031997E+00 PHI 755 hh12 arg 49 5.834 8.232 49.467 0.000 0.15270564E+00 PHI 756 nh2 arg 49 8.062 6.861 51.276 0.000 0.30742806E+00 PHI 757 hh21 arg 49 7.476 6.222 51.803 0.000 0.19883281E+00 PHI 758 hh22 arg 49 9.046 6.975 51.514 0.000 0.43742564E+00 PHI 759 c arg 49 8.502 13.762 51.427 0.000 0.77730817E+00 PHI 760 o arg 49 9.431 14.493 51.075 0.000 0.91146624E+00 PHI 761 n phe 50 8.220 13.501 52.702 0.000 0.80992907E+00 PHI 762 h phe 50 7.530 12.779 52.891 0.000 0.69565213E+00 PHI 763 ca phe 50 9.089 13.901 53.813 0.000 0.10380931E+01 PHI 764 ha phe 50 9.568 14.857 53.603 0.000 0.11245921E+01 PHI 765 cb phe 50 8.267 14.024 55.110 0.000 0.94141138E+00 PHI 766 hb2 phe 50 7.632 13.141 55.205 0.000 0.82193393E+00 PHI 767 hb3 phe 50 8.956 14.029 55.953 0.000 0.11055989E+01 PHI 768 cg phe 50 7.390 15.264 55.237 0.000 0.78702343E+00 PHI 769 cd1 phe 50 7.388 16.264 54.245 0.000 0.74302447E+00 PHI 770 hd1 phe 50 7.983 16.166 53.360 0.000 0.80589682E+00 PHI 771 ce1 phe 50 6.607 17.420 54.375 0.000 0.61108822E+00 PHI 772 he1 phe 50 6.623 18.164 53.595 0.000 0.57524544E+00 PHI 773 cz phe 50 5.809 17.592 55.512 0.000 0.52587682E+00 PHI 774 hz phe 50 5.206 18.479 55.625 0.000 0.43736321E+00 PHI 775 ce2 phe 50 5.806 16.609 56.514 0.000 0.55752420E+00 PHI 776 he2 phe 50 5.204 16.765 57.394 0.000 0.48498800E+00 PHI 777 cd2 phe 50 6.586 15.444 56.379 0.000 0.68251061E+00 PHI 778 hd2 phe 50 6.582 14.696 57.165 0.000 0.69855970E+00 PHI 779 c phe 50 10.212 12.879 53.935 0.000 0.12706006E+01 PHI 780 o phe 50 9.998 11.703 53.641 0.000 0.11454535E+01 PHI 781 n tyr 51 11.395 13.344 54.312 0.000 0.16235166E+01 PHI 782 h tyr 51 11.490 14.332 54.526 0.000 0.16799490E+01 PHI 783 ca tyr 51 12.617 12.564 54.491 0.000 0.20158319E+01 PHI 784 ha tyr 51 12.382 11.506 54.457 0.000 0.18478717E+01 PHI 785 cb tyr 51 13.651 12.918 53.412 0.000 0.22401104E+01 PHI 786 hb2 tyr 51 13.736 14.004 53.365 0.000 0.22928040E+01 PHI 787 hb3 tyr 51 14.624 12.535 53.718 0.000 0.26781077E+01 PHI 788 cg tyr 51 13.336 12.393 52.032 0.000 0.18413037E+01 PHI 789 cd1 tyr 51 12.299 12.986 51.297 0.000 0.14766525E+01 PHI 790 hd1 tyr 51 11.779 13.837 51.710 0.000 0.14390088E+01 PHI 791 ce1 tyr 51 11.929 12.463 50.049 0.000 0.11912119E+01 PHI 792 he1 tyr 51 11.130 12.927 49.491 0.000 0.99950773E+00 PHI 793 cz tyr 51 12.621 11.358 49.520 0.000 0.11651870E+01 PHI 794 oh tyr 51 12.251 10.829 48.328 0.000 0.88245767E+00 PHI 795 hh tyr 51 11.456 11.267 47.954 0.000 0.76303405E+00 PHI 796 ce2 tyr 51 13.696 10.789 50.230 0.000 0.14410683E+01 PHI 797 he2 tyr 51 14.228 9.948 49.810 0.000 0.13642474E+01 PHI 798 cd2 tyr 51 14.053 11.309 51.488 0.000 0.18378520E+01 PHI 799 hd2 tyr 51 14.866 10.861 52.038 0.000 0.21454997E+01 PHI 800 c tyr 51 13.222 12.921 55.837 0.000 0.24532313E+01 PHI 801 o tyr 51 13.050 14.056 56.275 0.000 0.24211471E+01 PHI 802 n ala 52 13.970 12.008 56.455 0.000 0.28425610E+01 PHI 803 h ala 52 14.060 11.104 56.003 0.000 0.26990814E+01 PHI 804 ca ala 52 14.736 12.275 57.674 0.000 0.35128121E+01 PHI 805 ha ala 52 15.391 13.122 57.480 0.000 0.40579414E+01 PHI 806 cb ala 52 13.789 12.621 58.835 0.000 0.29565532E+01 PHI 807 hb1 ala 52 13.146 11.773 59.066 0.000 0.25318351E+01 PHI 808 hb2 ala 52 14.350 12.906 59.722 0.000 0.33195834E+01 PHI 809 hb3 ala 52 13.176 13.476 58.577 0.000 0.26019304E+01 PHI 810 c ala 52 15.640 11.109 58.072 0.000 0.40633593E+01 PHI 811 o ala 52 15.547 10.000 57.540 0.000 0.35531147E+01 PHI 812 n leu 53 16.511 11.350 59.049 0.000 0.51312242E+01 PHI 813 h leu 53 16.532 12.271 59.479 0.000 0.54309759E+01 PHI 814 ca leu 53 17.362 10.319 59.609 0.000 0.57245822E+01 PHI 815 ha leu 53 17.477 9.513 58.890 0.000 0.52003226E+01 PHI 816 cb leu 53 18.740 10.891 59.936 0.000 0.84624252E+01 PHI 817 hb2 leu 53 18.605 11.762 60.579 0.000 0.89133396E+01 PHI 818 hb3 leu 53 19.305 10.136 60.481 0.000 0.87749014E+01 PHI 819 cg leu 53 19.546 11.317 58.703 0.000 0.10116446E+02 PHI 820 hg leu 53 18.988 12.066 58.147 0.000 0.90658417E+01 PHI 821 cd1 leu 53 20.861 11.917 59.187 0.000 0.15882224E+02 PHI 822 hd11 leu 53 21.410 11.184 59.772 0.000 0.17387573E+02 PHI 823 hd12 leu 53 21.451 12.251 58.335 0.000 0.17110725E+02 PHI 824 hd13 leu 53 20.654 12.780 59.820 0.000 0.17065399E+02 PHI 825 cd2 leu 53 19.845 10.130 57.785 0.000 0.83631258E+01 PHI 826 hd21 leu 53 18.915 9.725 57.395 0.000 0.64195628E+01 PHI 827 hd22 leu 53 20.436 10.467 56.937 0.000 0.87554150E+01 PHI 828 hd23 leu 53 20.379 9.355 58.334 0.000 0.84307175E+01 PHI 829 c leu 53 16.689 9.737 60.837 0.000 0.45708017E+01 PHI 830 o leu 53 16.625 10.378 61.893 0.000 0.46299958E+01 PHI 831 n ser 54 16.163 8.525 60.694 0.000 0.34284225E+01 PHI 832 h ser 54 16.309 8.051 59.805 0.000 0.32824287E+01 PHI 833 ca ser 54 15.627 7.793 61.828 0.000 0.25619447E+01 PHI 834 ha ser 54 14.856 8.386 62.310 0.000 0.23894465E+01 PHI 835 cb ser 54 15.022 6.483 61.348 0.000 0.16164130E+01 PHI 836 hb2 ser 54 14.164 6.688 60.708 0.000 0.14996706E+01 PHI 837 hb3 ser 54 15.771 5.923 60.785 0.000 0.15119843E+01 PHI 838 og ser 54 14.606 5.751 62.483 0.000 0.11010451E+01 PHI 839 hg ser 54 13.823 5.227 62.262 0.000 0.74007624E+00 PHI 840 c ser 54 16.724 7.529 62.852 0.000 0.28167887E+01 PHI 841 o ser 54 17.907 7.500 62.506 0.000 0.36035056E+01 PHI 842 n gln 55 16.334 7.314 64.102 0.000 0.22078547E+01 PHI 843 h gln 55 15.335 7.381 64.280 0.000 0.18404864E+01 PHI 844 ca gln 55 17.228 6.863 65.163 0.000 0.19530680E+01 PHI 845 ha gln 55 18.260 6.956 64.833 0.000 0.24578195E+01 PHI 846 cb gln 55 17.044 7.754 66.397 0.000 0.18312347E+01 PHI 847 hb2 gln 55 15.979 7.843 66.595 0.000 0.15733273E+01 PHI 848 hb3 gln 55 17.502 7.270 67.257 0.000 0.13088404E+01 PHI 849 cg gln 55 17.650 9.163 66.236 0.000 0.27449417E+01 PHI 850 hg2 gln 55 17.442 9.550 65.240 0.000 0.34147961E+01 PHI 851 hg3 gln 55 17.178 9.819 66.961 0.000 0.24340446E+01 PHI 852 cd gln 55 19.150 9.234 66.483 0.000 0.32001901E+01 PHI 853 oe1 gln 55 19.856 8.241 66.419 0.000 0.26474290E+01 PHI 854 ne2 gln 55 19.660 10.407 66.769 0.000 0.39758589E+01 PHI 855 he21 gln 55 20.642 10.524 66.999 0.000 0.42263780E+01 PHI 856 he22 gln 55 19.042 11.198 66.898 0.000 0.40099649E+01 PHI 857 c gln 55 17.025 5.379 65.487 0.000 0.11496906E+01 PHI 858 o gln 55 17.613 4.882 66.440 0.000 0.76082379E+00 PHI 859 n gly 56 16.203 4.664 64.710 0.000 0.88704890E+00 PHI 860 h gly 56 15.775 5.134 63.920 0.000 0.10450127E+01 PHI 861 ca gly 56 15.982 3.227 64.878 0.000 0.43250197E+00 PHI 862 ha2 gly 56 15.379 2.863 64.047 0.000 0.29649252E+00 PHI 863 ha3 gly 56 16.943 2.714 64.857 0.000 0.36775708E+00 PHI 864 c gly 56 15.267 2.860 66.179 0.000 0.29876772E+00 PHI 865 o gly 56 15.582 1.867 66.822 0.000 0.15545881E+00 PHI 866 n thr 57 14.271 3.653 66.566 0.000 0.37323537E+00 PHI 867 h thr 57 14.046 4.453 65.993 0.000 0.54062736E+00 PHI 868 ca thr 57 13.468 3.468 67.779 0.000 0.26540837E+00 PHI 869 ha thr 57 13.178 2.421 67.863 0.000 0.13605499E+00 PHI 870 cb thr 57 14.279 3.862 69.029 0.000 0.26345241E+00 PHI 871 hb thr 57 15.128 3.182 69.118 0.000 0.18947302E+00 PHI 872 cg2 thr 57 14.821 5.291 68.932 0.000 0.44403541E+00 PHI 873 hg21 thr 57 14.002 6.001 68.858 0.000 0.53640670E+00 PHI 874 hg22 thr 57 15.421 5.518 69.809 0.000 0.37620667E+00 PHI 875 hg23 thr 57 15.466 5.390 68.060 0.000 0.56161678E+00 PHI 876 og1 thr 57 13.473 3.728 70.197 0.000 0.19060338E+00 PHI 877 hg1 thr 57 12.836 4.456 70.248 0.000 0.23703447E+00 PHI 878 c thr 57 12.221 4.342 67.665 0.000 0.33260331E+00 PHI 879 o thr 57 12.230 5.325 66.920 0.000 0.50632918E+00 PHI 880 n thr 58 11.149 4.018 68.389 0.000 0.22819573E+00 PHI 881 h thr 58 11.201 3.210 69.000 0.000 0.13093360E+00 PHI 882 ca thr 58 10.000 4.926 68.550 0.000 0.26290074E+00 PHI 883 ha thr 58 9.841 5.443 67.610 0.000 0.33856517E+00 PHI 884 cb thr 58 8.704 4.185 68.916 0.000 0.15778610E+00 PHI 885 hb thr 58 7.920 4.916 69.093 0.000 0.16620629E+00 PHI 886 cg2 thr 58 8.234 3.256 67.805 0.000 0.12399601E+00 PHI 887 hg21 thr 58 8.993 2.505 67.593 0.000 0.95290177E-01 PHI 888 hg22 thr 58 7.309 2.762 68.109 0.000 0.76436751E-01 PHI 889 hg23 thr 58 8.039 3.842 66.907 0.000 0.17504513E+00 PHI 890 og1 thr 58 8.903 3.448 70.103 0.000 0.91193251E-01 PHI 891 hg1 thr 58 8.047 3.322 70.532 0.000 0.55566616E-01 PHI 892 c thr 58 10.291 5.958 69.642 0.000 0.29676148E+00 PHI 893 o thr 58 11.199 5.762 70.454 0.000 0.27537337E+00 PHI 894 n ile 59 9.518 7.044 69.696 0.000 0.32029796E+00 PHI 895 h ile 59 8.832 7.155 68.959 0.000 0.32985622E+00 PHI 896 ca ile 59 9.688 8.103 70.714 0.000 0.31200540E+00 PHI 897 ha ile 59 10.729 8.416 70.725 0.000 0.37889344E+00 PHI 898 cb ile 59 8.805 9.335 70.421 0.000 0.32457080E+00 PHI 899 hb ile 59 7.767 9.084 70.649 0.000 0.25367081E+00 PHI 900 cg2 ile 59 9.243 10.514 71.310 0.000 0.30970007E+00 PHI 901 hg21 ile 59 10.271 10.799 71.080 0.000 0.38615298E+00 PHI 902 hg22 ile 59 8.599 11.378 71.159 0.000 0.29605073E+00 PHI 903 hg23 ile 59 9.176 10.263 72.367 0.000 0.23150730E+00 PHI 904 cg1 ile 59 8.894 9.769 68.948 0.000 0.44203001E+00 PHI 905 hg12 ile 59 9.889 10.159 68.740 0.000 0.55404043E+00 PHI 906 hg13 ile 59 8.718 8.924 68.293 0.000 0.44477341E+00 PHI 907 cd1 ile 59 7.828 10.811 68.609 0.000 0.40655488E+00 PHI 908 hd11 ile 59 7.997 11.740 69.149 0.000 0.39158347E+00 PHI 909 hd12 ile 59 7.820 11.023 67.552 0.000 0.47628924E+00 PHI 910 hd13 ile 59 6.851 10.408 68.846 0.000 0.32200542E+00 PHI 911 c ile 59 9.371 7.594 72.117 0.000 0.19501892E+00 PHI 912 o ile 59 10.080 7.881 73.076 0.000 0.16118795E+00 PHI 913 n arg 60 8.275 6.848 72.248 0.000 0.13828094E+00 PHI 914 h arg 60 7.712 6.705 71.416 0.000 0.15097569E+00 PHI 915 ca arg 60 7.840 6.220 73.495 0.000 0.72565340E-01 PHI 916 ha arg 60 8.013 6.896 74.320 0.000 0.55126444E-01 PHI 917 cb arg 60 6.350 5.857 73.428 0.000 0.47747299E-01 PHI 918 hb2 arg 60 6.137 5.381 72.474 0.000 0.48053935E-01 PHI 919 hb3 arg 60 6.138 5.125 74.208 0.000 0.24509486E-01 PHI 920 cg arg 60 5.391 7.039 73.628 0.000 0.50008241E-01 PHI 921 hg2 arg 60 5.499 7.760 72.818 0.000 0.79110466E-01 PHI 922 hg3 arg 60 4.372 6.651 73.633 0.000 0.30605672E-01 PHI 923 cd arg 60 5.680 7.722 74.962 0.000 0.37235394E-01 PHI 924 hd2 arg 60 5.906 6.953 75.704 0.000 0.20739270E-01 PHI 925 hd3 arg 60 6.554 8.364 74.843 0.000 0.48651174E-01 PHI 926 ne arg 60 4.563 8.536 75.457 0.000 0.29825965E-01 PHI 927 he arg 60 3.718 8.638 74.890 0.000 0.30266376E-01 PHI 928 cz arg 60 4.547 9.103 76.649 0.000 0.20564348E-01 PHI 929 nh1 arg 60 5.597 9.003 77.426 0.000 0.15970105E-01 PHI 930 hh11 arg 60 5.513 9.371 78.374 0.000 0.10820909E-01 PHI 931 hh12 arg 60 6.384 8.454 77.154 0.000 0.14997820E-01 PHI 932 nh2 arg 60 3.516 9.782 77.057 0.000 0.15783451E-01 PHI 933 hh21 arg 60 3.495 10.222 77.974 0.000 0.10884920E-01 PHI 934 hh22 arg 60 2.667 9.895 76.487 0.000 0.15325292E-01 PHI 935 c arg 60 8.637 4.977 73.844 0.000 0.53466350E-01 PHI 936 o arg 60 8.605 4.536 74.987 0.000 0.26126651E-01 PHI 937 n gly 61 9.337 4.395 72.878 0.000 0.74918531E-01 PHI 938 h gly 61 9.369 4.814 71.963 0.000 0.11299323E+00 PHI 939 ca gly 61 10.162 3.238 73.139 0.000 0.52993879E-01 PHI 940 ha2 gly 61 9.547 2.458 73.592 0.000 0.27245404E-01 PHI 941 ha3 gly 61 10.571 2.880 72.198 0.000 0.58824535E-01 PHI 942 c gly 61 11.299 3.606 74.082 0.000 0.55609711E-01 PHI 943 o gly 61 11.837 4.717 74.049 0.000 0.81217833E-01 PHI 944 n lys 62 11.696 2.655 74.927 0.000 0.32577395E-01 PHI 945 h lys 62 11.199 1.777 74.888 0.000 0.20935783E-01 PHI 946 ca lys 62 12.803 2.848 75.872 0.000 0.28316295E-01 PHI 947 ha lys 62 12.577 3.722 76.489 0.000 0.21934032E-01 PHI 948 cb lys 62 12.948 1.621 76.772 0.000 0.15557325E-01 PHI 949 hb2 lys 62 13.039 0.731 76.146 0.000 0.14842516E-01 PHI 950 hb3 lys 62 13.867 1.727 77.350 0.000 0.12975493E-01 PHI 951 cg lys 62 11.772 1.453 77.744 0.000 0.97968578E-02 PHI 952 hg2 lys 62 11.691 2.337 78.380 0.000 0.82265893E-02 PHI 953 hg3 lys 62 10.841 1.324 77.190 0.000 0.95627988E-02 PHI 954 cd lys 62 12.029 0.213 78.604 0.000 0.71851872E-02 PHI 955 hd2 lys 62 12.104 -0.657 77.950 0.000 0.76764240E-02 PHI 956 hd3 lys 62 12.977 0.340 79.126 0.000 0.67718956E-02 PHI 957 ce lys 62 10.918 -0.018 79.629 0.000 0.50400547E-02 PHI 958 he2 lys 62 10.877 0.848 80.298 0.000 0.43618330E-02 PHI 959 he3 lys 62 9.962 -0.087 79.103 0.000 0.51056994E-02 PHI 960 nz lys 62 11.173 -1.256 80.415 0.000 0.41186553E-02 PHI 961 hz1 lys 62 10.417 -1.921 80.324 0.000 0.38363263E-02 PHI 962 hz2 lys 62 12.036 -1.701 80.129 0.000 0.46380381E-02 PHI 963 hz3 lys 62 11.307 -1.036 81.396 0.000 0.32574611E-02 PHI 964 c lys 62 14.138 3.154 75.184 0.000 0.45454197E-01 PHI 965 o lys 62 14.964 3.860 75.767 0.000 0.42479951E-01 PHI 966 n hid 63 14.346 2.681 73.955 0.000 0.60537398E-01 PHI 967 h hid 63 13.615 2.141 73.507 0.000 0.52616172E-01 PHI 968 ca hid 63 15.558 2.986 73.185 0.000 0.82068540E-01 PHI 969 ha hid 63 16.418 2.827 73.833 0.000 0.59884738E-01 PHI 970 cb hid 63 15.712 2.036 71.993 0.000 0.76667055E-01 PHI 971 hb2 hid 63 14.857 2.149 71.341 0.000 0.85328341E-01 PHI 972 hb3 hid 63 16.601 2.305 71.420 0.000 0.87559752E-01 PHI 973 cg hid 63 15.782 0.583 72.355 0.000 0.44692185E-01 PHI 974 nd1 hid 63 14.702 -0.261 72.328 0.000 0.31569161E-01 PHI 975 hd1 hid 63 13.758 0.013 72.092 0.000 0.28717417E-01 PHI 976 ce1 hid 63 15.112 -1.486 72.668 0.000 0.23102952E-01 PHI 977 he1 hid 63 14.471 -2.356 72.718 0.000 0.17560959E-01 PHI 978 ne2 hid 63 16.422 -1.461 72.946 0.000 0.24310382E-01 PHI 979 cd2 hid 63 16.873 -0.155 72.727 0.000 0.35564132E-01 PHI 980 hd2 hid 63 17.894 0.188 72.831 0.000 0.38625102E-01 PHI 981 c hid 63 15.611 4.445 72.704 0.000 0.14445716E+00 PHI 982 o hid 63 16.607 4.857 72.111 0.000 0.16407232E+00 PHI 983 n ser 64 14.572 5.250 72.978 0.000 0.17265484E+00 PHI 984 h ser 64 13.778 4.884 73.490 0.000 0.13117124E+00 PHI 985 ca ser 64 14.599 6.686 72.681 0.000 0.26307845E+00 PHI 986 ha ser 64 14.912 6.817 71.646 0.000 0.35890564E+00 PHI 987 cb ser 64 13.210 7.310 72.850 0.000 0.25502783E+00 PHI 988 hb2 ser 64 13.233 8.316 72.434 0.000 0.33674631E+00 PHI 989 hb3 ser 64 12.487 6.733 72.278 0.000 0.25280431E+00 PHI 990 og ser 64 12.798 7.368 74.212 0.000 0.14274111E+00 PHI 991 hg ser 64 12.278 6.567 74.404 0.000 0.99013194E-01 PHI 992 c ser 64 15.607 7.415 73.567 0.000 0.23919757E+00 PHI 993 o ser 64 16.091 8.501 73.222 0.000 0.32707956E+00 PHI 994 n asn 65 15.949 6.789 74.698 0.000 0.14251271E+00 PHI 995 h asn 65 15.551 5.879 74.875 0.000 0.10784623E+00 PHI 996 ca asn 65 16.933 7.318 75.610 0.000 0.10895918E+00 PHI 997 ha asn 65 16.627 8.329 75.885 0.000 0.11644154E+00 PHI 998 cb asn 65 17.016 6.450 76.869 0.000 0.50286949E-01 PHI 999 hb2 asn 65 16.021 6.345 77.295 0.000 0.35477839E-01 PHI 1000 hb3 asn 65 17.409 5.470 76.603 0.000 0.40871695E-01 PHI 1001 cg asn 65 17.936 7.065 77.910 0.000 0.29488755E-01 PHI 1002 od1 asn 65 18.593 8.073 77.712 0.000 0.30884188E-01 PHI 1003 nd2 asn 65 18.031 6.459 79.068 0.000 0.12757806E-01 PHI 1004 hd21 asn 65 18.591 6.947 79.749 0.000 0.63378192E-02 PHI 1005 hd22 asn 65 17.495 5.644 79.282 0.000 0.10108679E-01 PHI 1006 c asn 65 18.283 7.358 74.901 0.000 0.12356453E+00 PHI 1007 o asn 65 18.794 6.308 74.497 0.000 0.95753826E-01 PHI 1008 n gly 66 18.844 8.554 74.765 0.000 0.15184633E+00 PHI 1009 h gly 66 18.332 9.371 75.090 0.000 0.15875645E+00 PHI 1010 ca gly 66 20.172 8.713 74.186 0.000 0.15324664E+00 PHI 1011 ha2 gly 66 20.748 9.394 74.808 0.000 0.90887420E-01 PHI 1012 ha3 gly 66 20.687 7.753 74.184 0.000 0.10049082E+00 PHI 1013 c gly 66 20.172 9.237 72.754 0.000 0.33672282E+00 PHI 1014 o gly 66 21.243 9.519 72.220 0.000 0.39259821E+00 PHI 1015 n thr 67 19.002 9.424 72.139 0.000 0.50803602E+00 PHI 1016 h thr 67 18.158 9.209 72.655 0.000 0.42572421E+00 PHI 1017 ca thr 67 18.900 9.899 70.750 0.000 0.94572157E+00 PHI 1018 ha thr 67 19.578 9.303 70.136 0.000 0.92531729E+00 PHI 1019 cb thr 67 17.485 9.722 70.187 0.000 0.10613623E+01 PHI 1020 hb thr 67 17.437 10.181 69.201 0.000 0.15315490E+01 PHI 1021 cg2 thr 67 17.159 8.236 70.029 0.000 0.76788676E+00 PHI 1022 hg21 thr 67 17.188 7.728 70.990 0.000 0.49452120E+00 PHI 1023 hg22 thr 67 16.170 8.111 69.597 0.000 0.83357424E+00 PHI 1024 hg23 thr 67 17.894 7.770 69.376 0.000 0.74275351E+00 PHI 1025 og1 thr 67 16.518 10.327 71.031 0.000 0.84112149E+00 PHI 1026 hg1 thr 67 16.340 9.732 71.776 0.000 0.61923862E+00 PHI 1027 c thr 67 19.348 11.340 70.523 0.000 0.13529476E+01 PHI 1028 o thr 67 19.222 11.835 69.404 0.000 0.22394135E+01 PHI 1029 n ile 68 19.885 12.041 71.529 0.000 0.90361947E+00 PHI 1030 h ile 68 19.950 11.613 72.444 0.000 0.57301909E+00 PHI 1031 ca ile 68 20.569 13.308 71.256 0.000 0.85369402E+00 PHI 1032 ha ile 68 19.868 13.937 70.709 0.000 0.10153071E+01 PHI 1033 cb ile 68 20.967 14.050 72.554 0.000 0.25239339E+00 PHI 1034 hb ile 68 20.116 14.053 73.239 0.000 0.20749344E+00 PHI 1035 cg2 ile 68 22.167 13.367 73.238 0.000 0.12098230E+00 PHI 1036 hg21 ile 68 23.040 13.402 72.586 0.000 0.86823829E-01 PHI 1037 hg22 ile 68 22.422 13.870 74.167 0.000 -.18908927E-01 PHI 1038 hg23 ile 68 21.937 12.324 73.450 0.000 0.18175568E+00 PHI 1039 cg1 ile 68 21.311 15.511 72.191 0.000 -.76549172E-01 PHI 1040 hg12 ile 68 22.163 15.518 71.516 0.000 -.18505104E+00 PHI 1041 hg13 ile 68 20.460 15.949 71.667 0.000 -.14049889E+00 PHI 1042 cd1 ile 68 21.675 16.426 73.360 0.000 -.20965353E+00 PHI 1043 hd11 ile 68 22.545 16.055 73.897 0.000 -.17982824E+00 PHI 1044 hd12 ile 68 21.889 17.425 72.984 0.000 -.36180738E+00 PHI 1045 hd13 ile 68 20.854 16.484 74.045 0.000 -.14731744E+00 PHI 1046 c ile 68 21.784 13.070 70.340 0.000 0.12270235E+01 PHI 1047 o ile 68 22.165 13.953 69.569 0.000 0.12534753E+01 PHI 1048 n hie 69 22.409 11.892 70.442 0.000 0.11370771E+01 PHI 1049 h hie 69 22.046 11.209 71.097 0.000 0.84972638E+00 PHI 1050 ca hie 69 23.608 11.538 69.690 0.000 0.12218235E+01 PHI 1051 ha hie 69 24.362 12.300 69.885 0.000 0.63385409E+00 PHI 1052 cb hie 69 24.151 10.185 70.163 0.000 0.66176331E+00 PHI 1053 hb2 hie 69 23.387 9.419 70.021 0.000 0.69628805E+00 PHI 1054 hb3 hie 69 25.022 9.920 69.563 0.000 0.52877295E+00 PHI 1055 cg hie 69 24.578 10.229 71.605 0.000 0.23573668E+00 PHI 1056 nd1 hie 69 25.258 11.306 72.167 0.000 0.56857333E-01 PHI 1057 ce1 hie 69 25.398 11.023 73.463 0.000 -.22546200E-02 PHI 1058 he1 hie 69 25.886 11.684 74.167 0.000 -.58450762E-01 PHI 1059 ne2 hie 69 24.852 9.827 73.744 0.000 0.34561895E-01 PHI 1060 he2 hie 69 24.840 9.392 74.653 0.000 0.31731576E-02 PHI 1061 cd2 hie 69 24.332 9.303 72.578 0.000 0.12868968E+00 PHI 1062 hd2 hie 69 23.805 8.367 72.456 0.000 0.12324420E+00 PHI 1063 c hie 69 23.370 11.518 68.187 0.000 0.29200256E+01 PHI 1064 o hie 69 22.321 11.081 67.704 0.000 0.38578091E+01 PHI 1065 n asp 70 24.388 11.967 67.460 0.000 0.33551397E+01 PHI 1066 h asp 70 25.203 12.326 67.939 0.000 0.14218777E+01 PHI 1067 ca asp 70 24.295 12.206 66.026 0.000 0.79662366E+01 PHI 1068 ha asp 70 23.298 12.581 65.791 0.000 0.11161801E+02 PHI 1069 cb asp 70 25.324 13.266 65.645 0.000 0.45942607E+01 PHI 1070 hb2 asp 70 26.288 13.029 66.103 0.000 -.75427622E-01 PHI 1071 hb3 asp 70 25.439 13.252 64.566 0.000 0.42322974E+01 PHI 1072 cg asp 70 24.860 14.656 66.053 0.000 0.55318270E+01 PHI 1073 od1 asp 70 23.777 15.050 65.552 0.000 0.13323007E+02 PHI 1074 od2 asp 70 25.582 15.290 66.857 0.000 0.10269771E+01 PHI 1075 c asp 70 24.504 10.988 65.135 0.000 0.94705505E+01 PHI 1076 o asp 70 23.860 10.894 64.083 0.000 0.16735346E+02 PHI 1077 n arg 71 25.410 10.078 65.487 0.000 0.46391258E+01 PHI 1078 h arg 71 25.888 10.173 66.380 0.000 0.21713319E+01 PHI 1079 ca arg 71 25.828 9.021 64.570 0.000 0.44729886E+01 PHI 1080 ha arg 71 25.111 8.928 63.756 0.000 0.69601855E+01 PHI 1081 cb arg 71 27.203 9.343 63.982 0.000 0.29859772E+01 PHI 1082 hb2 arg 71 27.945 9.245 64.771 0.000 0.12236776E+01 PHI 1083 hb3 arg 71 27.432 8.602 63.224 0.000 0.31590848E+01 PHI 1084 cg arg 71 27.329 10.741 63.370 0.000 0.23336542E+01 PHI 1085 hg2 arg 71 26.654 10.841 62.524 0.000 0.70120540E+01 PHI 1086 hg3 arg 71 27.059 11.492 64.107 0.000 -.12023306E+01 PHI 1087 cd arg 71 28.769 10.991 62.910 0.000 0.12684435E+01 PHI 1088 hd2 arg 71 29.094 10.166 62.277 0.000 0.31141891E+01 PHI 1089 hd3 arg 71 28.785 11.905 62.314 0.000 0.14592094E+01 PHI 1090 ne arg 71 29.700 11.135 64.045 0.000 -.23537523E+00 PHI 1091 he arg 71 30.318 10.365 64.265 0.000 0.32151872E+00 PHI 1092 cz arg 71 29.776 12.189 64.835 0.000 -.17098328E+01 PHI 1093 nh1 arg 71 28.999 13.220 64.676 0.000 -.62133594E+01 PHI 1094 hh11 arg 71 29.047 14.070 65.215 0.000 -.43560343E+01 PHI 1095 hh12 arg 71 28.284 13.252 63.952 0.000 -.17305098E+02 PHI 1096 nh2 arg 71 30.599 12.208 65.842 0.000 -.57381672E+00 PHI 1097 hh21 arg 71 30.627 13.023 66.423 0.000 -.52082121E+00 PHI 1098 hh22 arg 71 31.192 11.411 66.014 0.000 -.16031857E+00 PHI 1099 c arg 71 25.881 7.713 65.313 0.000 0.23505459E+01 PHI 1100 o arg 71 26.737 7.525 66.170 0.000 0.97416705E+00 PHI 1101 n ser 72 24.999 6.797 64.963 0.000 0.25265508E+01 PHI 1102 h ser 72 24.322 6.998 64.246 0.000 0.37552941E+01 PHI 1103 ca ser 72 25.003 5.456 65.519 0.000 0.12736390E+01 PHI 1104 ha ser 72 25.972 5.242 65.973 0.000 0.65218419E+00 PHI 1105 cb ser 72 23.911 5.307 66.589 0.000 0.96865433E+00 PHI 1106 hb2 ser 72 24.106 4.408 67.175 0.000 0.50683862E+00 PHI 1107 hb3 ser 72 23.942 6.166 67.258 0.000 0.84274697E+00 PHI 1108 og ser 72 22.643 5.183 65.964 0.000 0.13311369E+01 PHI 1109 hg ser 72 21.911 5.343 66.602 0.000 0.91600931E+00 PHI 1110 c ser 72 24.783 4.500 64.371 0.000 0.12645539E+01 PHI 1111 o ser 72 24.394 4.901 63.265 0.000 0.19850338E+01 PHI 1112 n gln 73 24.965 3.213 64.623 0.000 0.69447023E+00 PHI 1113 h gln 73 25.269 2.916 65.548 0.000 0.45715162E+00 PHI 1114 ca gln 73 24.675 2.196 63.619 0.000 0.54864186E+00 PHI 1115 ha gln 73 25.079 2.527 62.660 0.000 0.56711382E+00 PHI 1116 cb gln 73 25.333 0.863 63.983 0.000 0.23834020E+00 PHI 1117 hb2 gln 73 24.927 0.500 64.929 0.000 0.19835418E+00 PHI 1118 hb3 gln 73 25.077 0.142 63.205 0.000 0.16262583E+00 PHI 1119 cg gln 73 26.862 0.947 64.062 0.000 0.15856680E+00 PHI 1120 hg2 gln 73 27.270 -0.008 63.728 0.000 0.96363455E-01 PHI 1121 hg3 gln 73 27.231 1.724 63.391 0.000 0.18230674E+00 PHI 1122 cd gln 73 27.367 1.223 65.474 0.000 0.12326751E+00 PHI 1123 oe1 gln 73 26.776 1.949 66.259 0.000 0.15125848E+00 PHI 1124 ne2 gln 73 28.500 0.663 65.831 0.000 0.70214100E-01 PHI 1125 he21 gln 73 28.791 0.849 66.777 0.000 0.51717307E-01 PHI 1126 he22 gln 73 28.993 0.051 65.205 0.000 0.58739044E-01 PHI 1127 c gln 73 23.170 1.998 63.423 0.000 0.64574295E+00 PHI 1128 o gln 73 22.768 1.261 62.530 0.000 0.42006439E+00 PHI 1129 n tyr 74 22.315 2.675 64.193 0.000 0.85191810E+00 PHI 1130 h tyr 74 22.686 3.297 64.902 0.000 0.96236986E+00 PHI 1131 ca tyr 74 20.862 2.446 64.141 0.000 0.69854003E+00 PHI 1132 ha tyr 74 20.678 1.501 63.634 0.000 0.38461798E+00 PHI 1133 cb tyr 74 20.280 2.293 65.544 0.000 0.46545255E+00 PHI 1134 hb2 tyr 74 20.036 3.267 65.961 0.000 0.59563237E+00 PHI 1135 hb3 tyr 74 19.355 1.722 65.453 0.000 0.29199892E+00 PHI 1136 cg tyr 74 21.225 1.555 66.456 0.000 0.28965148E+00 PHI 1137 cd1 tyr 74 21.620 0.255 66.097 0.000 0.17908661E+00 PHI 1138 hd1 tyr 74 21.159 -0.235 65.250 0.000 0.13789359E+00 PHI 1139 ce1 tyr 74 22.639 -0.388 66.810 0.000 0.11466125E+00 PHI 1140 he1 tyr 74 22.956 -1.384 66.543 0.000 0.66351525E-01 PHI 1141 cz tyr 74 23.256 0.267 67.891 0.000 0.11003435E+00 PHI 1142 oh tyr 74 24.258 -0.369 68.550 0.000 0.57670381E-01 PHI 1143 hh tyr 74 24.366 -0.032 69.439 0.000 0.44718672E-01 PHI 1144 ce2 tyr 74 22.838 1.562 68.275 0.000 0.15243505E+00 PHI 1145 he2 tyr 74 23.303 2.066 69.108 0.000 0.10914388E+00 PHI 1146 cd2 tyr 74 21.823 2.210 67.548 0.000 0.25762084E+00 PHI 1147 hd2 tyr 74 21.519 3.214 67.815 0.000 0.27675998E+00 PHI 1148 c tyr 74 20.102 3.486 63.336 0.000 0.11425161E+01 PHI 1149 o tyr 74 18.871 3.460 63.260 0.000 0.88297606E+00 PHI 1150 n arg 75 20.828 4.417 62.717 0.000 0.19993063E+01 PHI 1151 h arg 75 21.834 4.367 62.798 0.000 0.20821426E+01 PHI 1152 ca arg 75 20.209 5.448 61.902 0.000 0.29520149E+01 PHI 1153 ha arg 75 19.201 5.610 62.277 0.000 0.26356823E+01 PHI 1154 cb arg 75 20.998 6.746 62.003 0.000 0.48754582E+01 PHI 1155 hb2 arg 75 21.979 6.609 61.548 0.000 0.51798344E+01 PHI 1156 hb3 arg 75 20.454 7.504 61.438 0.000 0.59080052E+01 PHI 1157 cg arg 75 21.182 7.207 63.454 0.000 0.48675623E+01 PHI 1158 hg2 arg 75 20.301 6.973 64.050 0.000 0.37455661E+01 PHI 1159 hg3 arg 75 22.041 6.695 63.884 0.000 0.40623040E+01 PHI 1160 cd arg 75 21.429 8.711 63.480 0.000 0.77800050E+01 PHI 1161 hd2 arg 75 21.870 8.974 64.444 0.000 0.72865372E+01 PHI 1162 hd3 arg 75 22.136 8.973 62.690 0.000 0.10271686E+02 PHI 1163 ne arg 75 20.178 9.466 63.292 0.000 0.78592534E+01 PHI 1164 he arg 75 19.337 8.964 63.035 0.000 0.61753092E+01 PHI 1165 cz arg 75 20.071 10.777 63.433 0.000 0.95498896E+01 PHI 1166 nh1 arg 75 21.105 11.518 63.699 0.000 0.13576035E+02 PHI 1167 hh11 arg 75 20.995 12.528 63.810 0.000 0.13713947E+02 PHI 1168 hh12 arg 75 22.010 11.099 63.855 0.000 0.15907544E+02 PHI 1169 nh2 arg 75 18.928 11.378 63.298 0.000 0.77367654E+01 PHI 1170 hh21 arg 75 18.968 12.396 63.256 0.000 0.82346611E+01 PHI 1171 hh22 arg 75 18.094 10.887 63.011 0.000 0.62566724E+01 PHI 1172 c arg 75 20.088 5.013 60.457 0.000 0.26443422E+01 PHI 1173 o arg 75 20.895 4.210 59.974 0.000 0.21317520E+01 PHI 1174 n ala 76 19.115 5.584 59.767 0.000 0.28660946E+01 PHI 1175 h ala 76 18.531 6.261 60.234 0.000 0.31980779E+01 PHI 1176 ca ala 76 18.901 5.353 58.348 0.000 0.25895903E+01 PHI 1177 ha ala 76 19.860 5.300 57.835 0.000 0.28454947E+01 PHI 1178 cb ala 76 18.155 4.027 58.164 0.000 0.14083124E+01 PHI 1179 hb1 ala 76 17.180 4.068 58.647 0.000 0.10672998E+01 PHI 1180 hb2 ala 76 18.019 3.848 57.105 0.000 0.13394668E+01 PHI 1181 hb3 ala 76 18.736 3.206 58.585 0.000 0.10002778E+01 PHI 1182 c ala 76 18.110 6.511 57.753 0.000 0.31285284E+01 PHI 1183 o ala 76 17.304 7.122 58.462 0.000 0.32244678E+01 PHI 1184 n leu 77 18.328 6.798 56.470 0.000 0.32148464E+01 PHI 1185 h leu 77 18.941 6.193 55.930 0.000 0.29079003E+01 PHI 1186 ca leu 77 17.485 7.735 55.742 0.000 0.32310734E+01 PHI 1187 ha leu 77 17.308 8.605 56.370 0.000 0.38090699E+01 PHI 1188 cb leu 77 18.165 8.180 54.440 0.000 0.33555863E+01 PHI 1189 hb2 leu 77 19.078 8.715 54.704 0.000 0.42087340E+01 PHI 1190 hb3 leu 77 18.435 7.288 53.876 0.000 0.27988837E+01 PHI 1191 cg leu 77 17.297 9.086 53.538 0.000 0.30559630E+01 PHI 1192 hg leu 77 16.352 8.595 53.313 0.000 0.24581661E+01 PHI 1193 cd1 leu 77 16.993 10.415 54.229 0.000 0.36459365E+01 PHI 1194 hd11 leu 77 17.911 10.918 54.492 0.000 0.45117903E+01 PHI 1195 hd12 leu 77 16.417 11.059 53.573 0.000 0.32637050E+01 PHI 1196 hd13 leu 77 16.427 10.252 55.140 0.000 0.36070788E+01 PHI 1197 cd2 leu 77 18.024 9.334 52.215 0.000 0.29080889E+01 PHI 1198 hd21 leu 77 18.203 8.390 51.705 0.000 0.24492850E+01 PHI 1199 hd22 leu 77 17.419 9.971 51.570 0.000 0.26492691E+01 PHI 1200 hd23 leu 77 18.985 9.805 52.399 0.000 0.35005229E+01 PHI 1201 c leu 77 16.163 7.044 55.453 0.000 0.22858305E+01 PHI 1202 o leu 77 16.144 5.970 54.851 0.000 0.17546659E+01 PHI 1203 n ile 78 15.071 7.658 55.875 0.000 0.21895988E+01 PHI 1204 h ile 78 15.172 8.546 56.362 0.000 0.26216099E+01 PHI 1205 ca ile 78 13.733 7.172 55.573 0.000 0.15770215E+01 PHI 1206 ha ile 78 13.815 6.337 54.888 0.000 0.13174888E+01 PHI 1207 cb ile 78 12.989 6.698 56.840 0.000 0.13051261E+01 PHI 1208 hb ile 78 11.954 6.498 56.558 0.000 0.10355189E+01 PHI 1209 cg2 ile 78 13.584 5.393 57.391 0.000 0.10121218E+01 PHI 1210 hg21 ile 78 14.634 5.537 57.650 0.000 0.12700499E+01 PHI 1211 hg22 ile 78 13.038 5.067 58.276 0.000 0.73461252E+00 PHI 1212 hg23 ile 78 13.494 4.623 56.633 0.000 0.79560030E+00 PHI 1213 cg1 ile 78 13.005 7.790 57.922 0.000 0.16414796E+01 PHI 1214 hg12 ile 78 13.977 7.801 58.417 0.000 0.19830729E+01 PHI 1215 hg13 ile 78 12.869 8.754 57.450 0.000 0.18398789E+01 PHI 1216 cd1 ile 78 11.901 7.634 58.966 0.000 0.12993948E+01 PHI 1217 hd11 ile 78 12.020 6.694 59.499 0.000 0.10673198E+01 PHI 1218 hd12 ile 78 11.964 8.458 59.675 0.000 0.14949923E+01 PHI 1219 hd13 ile 78 10.925 7.661 58.480 0.000 0.10920345E+01 PHI 1220 c ile 78 12.961 8.262 54.850 0.000 0.15672684E+01 PHI 1221 o ile 78 13.244 9.446 55.020 0.000 0.19187957E+01 PHI 1222 n ser 79 11.960 7.856 54.081 0.000 0.11827354E+01 PHI 1223 h ser 79 11.823 6.860 53.962 0.000 0.97417462E+00 PHI 1224 ca ser 79 10.982 8.759 53.497 0.000 0.10675917E+01 PHI 1225 ha ser 79 11.101 9.729 53.967 0.000 0.12510662E+01 PHI 1226 cb ser 79 11.203 8.921 51.988 0.000 0.98505425E+00 PHI 1227 hb2 ser 79 10.659 9.804 51.651 0.000 0.94756538E+00 PHI 1228 hb3 ser 79 12.264 9.069 51.792 0.000 0.11787140E+01 PHI 1229 og ser 79 10.744 7.792 51.256 0.000 0.71271724E+00 PHI 1230 hg ser 79 11.537 7.343 50.870 0.000 0.72960520E+00 PHI 1231 c ser 79 9.591 8.243 53.813 0.000 0.78080213E+00 PHI 1232 o ser 79 9.403 7.036 54.002 0.000 0.62646854E+00 PHI 1233 n trp 80 8.604 9.121 53.847 0.000 0.71436691E+00 PHI 1234 h trp 80 8.807 10.102 53.666 0.000 0.81392896E+00 PHI 1235 ca trp 80 7.221 8.760 54.141 0.000 0.50976366E+00 PHI 1236 ha trp 80 7.013 7.798 53.681 0.000 0.38964742E+00 PHI 1237 cb trp 80 7.030 8.607 55.663 0.000 0.52956831E+00 PHI 1238 hb2 trp 80 6.026 8.238 55.862 0.000 0.39446595E+00 PHI 1239 hb3 trp 80 7.716 7.848 56.039 0.000 0.56543404E+00 PHI 1240 cg trp 80 7.236 9.852 56.461 0.000 0.66077048E+00 PHI 1241 cd1 trp 80 6.261 10.700 56.854 0.000 0.57492220E+00 PHI 1242 hd1 trp 80 5.208 10.567 56.649 0.000 0.43434173E+00 PHI 1243 ne1 trp 80 6.813 11.770 57.525 0.000 0.70533550E+00 PHI 1244 he1 trp 80 6.250 12.520 57.929 0.000 0.64394641E+00 PHI 1245 ce2 trp 80 8.174 11.653 57.605 0.000 0.93177867E+00 PHI 1246 cz2 trp 80 9.149 12.467 58.178 0.000 0.11666563E+01 PHI 1247 hz2 trp 80 8.872 13.382 58.683 0.000 0.11196471E+01 PHI 1248 ch2 trp 80 10.482 12.066 58.080 0.000 0.14915147E+01 PHI 1249 hh2 trp 80 11.229 12.703 58.509 0.000 0.17414494E+01 PHI 1250 cz3 trp 80 10.829 10.867 57.433 0.000 0.15090870E+01 PHI 1251 hz3 trp 80 11.864 10.581 57.365 0.000 0.18107860E+01 PHI 1252 ce3 trp 80 9.839 10.045 56.872 0.000 0.11585232E+01 PHI 1253 he3 trp 80 10.114 9.125 56.383 0.000 0.11065544E+01 PHI 1254 cd2 trp 80 8.483 10.430 56.937 0.000 0.91510987E+00 PHI 1255 c trp 80 6.286 9.799 53.505 0.000 0.43782967E+00 PHI 1256 o trp 80 6.746 10.860 53.059 0.000 0.52549845E+00 PHI 1257 n pro 81 4.992 9.476 53.343 0.000 0.28417107E+00 PHI 1258 cd pro 81 4.326 8.235 53.707 0.000 0.18356986E+00 PHI 1259 hd2 pro 81 3.963 8.307 54.733 0.000 0.18499079E+00 PHI 1260 hd3 pro 81 4.962 7.360 53.589 0.000 0.16965762E+00 PHI 1261 cg pro 81 3.144 8.163 52.751 0.000 0.91236308E-01 PHI 1262 hg2 pro 81 2.355 7.509 53.114 0.000 0.47756534E-01 PHI 1263 hg3 pro 81 3.489 7.854 51.762 0.000 0.75321496E-01 PHI 1264 cb pro 81 2.718 9.626 52.716 0.000 0.10304954E+00 PHI 1265 hb2 pro 81 2.224 9.883 53.655 0.000 0.94491690E-01 PHI 1266 hb3 pro 81 2.081 9.851 51.864 0.000 0.55138331E-01 PHI 1267 ca pro 81 4.064 10.337 52.624 0.000 0.20948887E+00 PHI 1268 ha pro 81 4.392 10.385 51.588 0.000 0.19824642E+00 PHI 1269 c pro 81 3.993 11.743 53.210 0.000 0.25381353E+00 PHI 1270 o pro 81 4.024 11.908 54.430 0.000 0.29762474E+00 PHI 1271 n leu 82 3.890 12.743 52.334 0.000 0.22668484E+00 PHI 1272 h leu 82 3.840 12.495 51.350 0.000 0.16350569E+00 PHI 1273 ca leu 82 3.810 14.149 52.700 0.000 0.25620195E+00 PHI 1274 ha leu 82 4.802 14.462 53.030 0.000 0.37291440E+00 PHI 1275 cb leu 82 3.377 14.973 51.481 0.000 0.17921777E+00 PHI 1276 hb2 leu 82 3.940 14.652 50.617 0.000 0.18519120E+00 PHI 1277 hb3 leu 82 2.326 14.763 51.276 0.000 0.91659762E-01 PHI 1278 cg leu 82 3.576 16.485 51.663 0.000 0.21433887E+00 PHI 1279 hg leu 82 3.306 16.785 52.674 0.000 0.21860254E+00 PHI 1280 cd1 leu 82 5.041 16.828 51.408 0.000 0.34264836E+00 PHI 1281 hd11 leu 82 5.318 16.543 50.393 0.000 0.32883114E+00 PHI 1282 hd12 leu 82 5.188 17.895 51.554 0.000 0.35585749E+00 PHI 1283 hd13 leu 82 5.665 16.281 52.108 0.000 0.43958932E+00 PHI 1284 cd2 leu 82 2.719 17.280 50.682 0.000 0.11759498E+00 PHI 1285 hd21 leu 82 1.669 17.040 50.845 0.000 0.60641237E-01 PHI 1286 hd22 leu 82 2.871 18.350 50.832 0.000 0.12798922E+00 PHI 1287 hd23 leu 82 2.975 17.004 49.658 0.000 0.97641543E-01 PHI 1288 c leu 82 2.822 14.361 53.842 0.000 0.20162791E+00 PHI 1289 o leu 82 1.667 13.931 53.760 0.000 0.10331618E+00 PHI 1290 n ser 83 3.297 15.030 54.891 0.000 0.26936814E+00 PHI 1291 h ser 83 4.272 15.292 54.875 0.000 0.36799929E+00 PHI 1292 ca ser 83 2.499 15.454 56.045 0.000 0.20979460E+00 PHI 1293 ha ser 83 3.141 16.045 56.694 0.000 0.27179900E+00 PHI 1294 cb ser 83 1.365 16.372 55.591 0.000 0.11311637E+00 PHI 1295 hb2 ser 83 0.813 15.930 54.761 0.000 0.70669621E-01 PHI 1296 hb3 ser 83 0.668 16.553 56.409 0.000 0.70209645E-01 PHI 1297 og ser 83 1.949 17.588 55.177 0.000 0.14036076E+00 PHI 1298 hg ser 83 1.401 17.940 54.437 0.000 0.80713898E-01 PHI 1299 c ser 83 1.979 14.332 56.937 0.000 0.16852456E+00 PHI 1300 o ser 83 1.309 14.607 57.929 0.000 0.11291166E+00 PHI 1301 n ser 84 2.299 13.072 56.655 0.000 0.18831617E+00 PHI 1302 h ser 84 2.916 12.900 55.868 0.000 0.23460765E+00 PHI 1303 ca ser 84 2.119 11.994 57.630 0.000 0.16918997E+00 PHI 1304 ha ser 84 1.187 12.137 58.174 0.000 0.96818656E-01 PHI 1305 cb ser 84 2.082 10.645 56.912 0.000 0.14099887E+00 PHI 1306 hb2 ser 84 2.770 10.640 56.067 0.000 0.18685220E+00 PHI 1307 hb3 ser 84 2.385 9.858 57.602 0.000 0.14432210E+00 PHI 1308 og ser 84 0.757 10.394 56.480 0.000 0.56187380E-01 PHI 1309 hg ser 84 0.558 10.966 55.717 0.000 0.44866543E-01 PHI 1310 c ser 84 3.283 12.036 58.616 0.000 0.27807641E+00 PHI 1311 o ser 84 4.316 12.602 58.265 0.000 0.39649391E+00 PHI 1312 n pro 85 3.188 11.444 59.813 0.000 0.25837269E+00 PHI 1313 cd pro 85 2.016 10.923 60.500 0.000 0.14486271E+00 PHI 1314 hd2 pro 85 1.491 10.171 59.910 0.000 0.89477442E-01 PHI 1315 hd3 pro 85 1.344 11.731 60.753 0.000 0.10253569E+00 PHI 1316 cg pro 85 2.546 10.322 61.798 0.000 0.17183468E+00 PHI 1317 hg2 pro 85 2.734 9.263 61.648 0.000 0.15573958E+00 PHI 1318 hg3 pro 85 1.856 10.478 62.627 0.000 0.12207939E+00 PHI 1319 cb pro 85 3.869 11.042 62.034 0.000 0.30484590E+00 PHI 1320 hb2 pro 85 4.556 10.438 62.627 0.000 0.34783450E+00 PHI 1321 hb3 pro 85 3.689 12.005 62.507 0.000 0.29987514E+00 PHI 1322 ca pro 85 4.384 11.275 60.619 0.000 0.37491733E+00 PHI 1323 ha pro 85 4.976 12.190 60.593 0.000 0.46146679E+00 PHI 1324 c pro 85 5.225 10.096 60.093 0.000 0.43543747E+00 PHI 1325 o pro 85 4.700 9.212 59.404 0.000 0.34383529E+00 PHI 1326 n pro 86 6.519 10.060 60.444 0.000 0.59062207E+00 PHI 1327 cd pro 86 7.262 11.175 61.014 0.000 0.74186939E+00 PHI 1328 hd2 pro 86 6.764 11.592 61.889 0.000 0.66278863E+00 PHI 1329 hd3 pro 86 7.391 11.952 60.260 0.000 0.80641478E+00 PHI 1330 cg pro 86 8.614 10.593 61.398 0.000 0.92499268E+00 PHI 1331 hg2 pro 86 8.546 10.162 62.397 0.000 0.84709662E+00 PHI 1332 hg3 pro 86 9.406 11.338 61.353 0.000 0.11183590E+01 PHI 1333 cb pro 86 8.815 9.485 60.367 0.000 0.90685898E+00 PHI 1334 hb2 pro 86 9.514 8.725 60.715 0.000 0.95049918E+00 PHI 1335 hb3 pro 86 9.172 9.905 59.438 0.000 0.10229338E+01 PHI 1336 ca pro 86 7.405 8.933 60.175 0.000 0.64531994E+00 PHI 1337 ha pro 86 7.271 8.584 59.150 0.000 0.60816348E+00 PHI 1338 c pro 86 7.142 7.776 61.137 0.000 0.51828939E+00 PHI 1339 o pro 86 7.685 7.716 62.242 0.000 0.55408478E+00 PHI 1340 n thr 87 6.291 6.843 60.753 0.000 0.37328163E+00 PHI 1341 h thr 87 5.869 6.917 59.830 0.000 0.34334353E+00 PHI 1342 ca thr 87 5.930 5.706 61.599 0.000 0.27140826E+00 PHI 1343 ha thr 87 6.160 5.944 62.629 0.000 0.29113603E+00 PHI 1344 cb thr 87 4.434 5.395 61.532 0.000 0.16123262E+00 PHI 1345 hb thr 87 4.164 4.776 62.386 0.000 0.11958551E+00 PHI 1346 cg2 thr 87 3.605 6.678 61.592 0.000 0.14798963E+00 PHI 1347 hg21 thr 87 3.830 7.318 60.743 0.000 0.18774751E+00 PHI 1348 hg22 thr 87 2.542 6.453 61.574 0.000 0.71107924E-01 PHI 1349 hg23 thr 87 3.848 7.210 62.511 0.000 0.17646073E+00 PHI 1350 og1 thr 87 4.143 4.651 60.370 0.000 0.12156921E+00 PHI 1351 hg1 thr 87 3.228 4.806 60.128 0.000 0.72788931E-01 PHI 1352 c thr 87 6.730 4.472 61.247 0.000 0.24566977E+00 PHI 1353 o thr 87 7.265 4.329 60.148 0.000 0.25989404E+00 PHI 1354 n val 88 6.767 3.519 62.171 0.000 0.18756014E+00 PHI 1355 h val 88 6.278 3.687 63.048 0.000 0.17353293E+00 PHI 1356 ca val 88 7.394 2.221 61.916 0.000 0.13371608E+00 PHI 1357 ha val 88 8.457 2.368 61.730 0.000 0.14778909E+00 PHI 1358 cb val 88 7.218 1.324 63.152 0.000 0.91897175E-01 PHI 1359 hb val 88 6.155 1.244 63.382 0.000 0.76836430E-01 PHI 1360 cg1 val 88 7.773 -0.080 62.903 0.000 0.54711342E-01 PHI 1361 hg11 val 88 8.830 -0.031 62.641 0.000 0.56372087E-01 PHI 1362 hg12 val 88 7.638 -0.693 63.794 0.000 0.38629603E-01 PHI 1363 hg13 val 88 7.227 -0.557 62.089 0.000 0.45022514E-01 PHI 1364 cg2 val 88 7.922 1.944 64.369 0.000 0.11207713E+00 PHI 1365 hg21 val 88 7.489 2.916 64.602 0.000 0.15289120E+00 PHI 1366 hg22 val 88 7.791 1.299 65.237 0.000 0.71726836E-01 PHI 1367 hg23 val 88 8.982 2.067 64.164 0.000 0.12384012E+00 PHI 1368 c val 88 6.794 1.577 60.660 0.000 0.95569246E-01 PHI 1369 o val 88 7.501 0.964 59.860 0.000 0.72659627E-01 PHI 1370 n tyr 89 5.491 1.763 60.460 0.000 0.83157502E-01 PHI 1371 h tyr 89 5.004 2.308 61.154 0.000 0.89469999E-01 PHI 1372 ca tyr 89 4.709 1.086 59.436 0.000 0.50239697E-01 PHI 1373 ha tyr 89 5.176 0.129 59.237 0.000 0.36652707E-01 PHI 1374 cb tyr 89 3.314 0.792 59.984 0.000 0.30092992E-01 PHI 1375 hb2 tyr 89 2.706 1.696 59.931 0.000 0.27594447E-01 PHI 1376 hb3 tyr 89 2.857 0.031 59.349 0.000 0.17870847E-01 PHI 1377 cg tyr 89 3.346 0.280 61.406 0.000 0.28443575E-01 PHI 1378 cd1 tyr 89 4.139 -0.840 61.707 0.000 0.24977274E-01 PHI 1379 hd1 tyr 89 4.687 -1.354 60.931 0.000 0.22436349E-01 PHI 1380 ce1 tyr 89 4.236 -1.295 63.028 0.000 0.21449042E-01 PHI 1381 he1 tyr 89 4.837 -2.155 63.278 0.000 0.17375009E-01 PHI 1382 cz tyr 89 3.552 -0.632 64.061 0.000 0.20374002E-01 PHI 1383 oh tyr 89 3.689 -1.119 65.319 0.000 0.14853628E-01 PHI 1384 hh tyr 89 3.505 -0.454 66.032 0.000 0.15205365E-01 PHI 1385 ce2 tyr 89 2.755 0.498 63.762 0.000 0.21791296E-01 PHI 1386 he2 tyr 89 2.222 0.991 64.564 0.000 0.16752336E-01 PHI 1387 cd2 tyr 89 2.657 0.955 62.432 0.000 0.25099149E-01 PHI 1388 hd2 tyr 89 2.051 1.821 62.205 0.000 0.20907046E-01 PHI 1389 c tyr 89 4.597 1.800 58.093 0.000 0.52193090E-01 PHI 1390 o tyr 89 4.231 1.149 57.120 0.000 0.29252788E-01 PHI 1391 n asn 90 4.895 3.095 58.005 0.000 0.91155425E-01 PHI 1392 h asn 90 5.161 3.599 58.848 0.000 0.12658863E+00 PHI 1393 ca asn 90 4.814 3.836 56.742 0.000 0.94658777E-01 PHI 1394 ha asn 90 4.483 3.164 55.948 0.000 0.49833644E-01 PHI 1395 cb asn 90 3.784 4.974 56.857 0.000 0.91839284E-01 PHI 1396 hb2 asn 90 3.448 5.229 55.850 0.000 0.66664889E-01 PHI 1397 hb3 asn 90 2.944 4.662 57.459 0.000 0.55177782E-01 PHI 1398 cg asn 90 4.303 6.232 57.526 0.000 0.17124557E+00 PHI 1399 od1 asn 90 5.267 6.214 58.272 0.000 0.24804053E+00 PHI 1400 nd2 asn 90 3.670 7.351 57.284 0.000 0.16206989E+00 PHI 1401 hd21 asn 90 3.967 8.153 57.826 0.000 0.22148289E+00 PHI 1402 hd22 asn 90 2.847 7.331 56.682 0.000 0.89507453E-01 PHI 1403 c asn 90 6.156 4.386 56.273 0.000 0.16100754E+00 PHI 1404 o asn 90 6.196 5.076 55.253 0.000 0.16954178E+00 PHI 1405 n ser 91 7.239 4.145 57.008 0.000 0.21345237E+00 PHI 1406 h ser 91 7.162 3.589 57.850 0.000 0.18201558E+00 PHI 1407 ca ser 91 8.533 4.703 56.650 0.000 0.33499193E+00 PHI 1408 ha ser 91 8.376 5.627 56.094 0.000 0.41552469E+00 PHI 1409 cb ser 91 9.315 5.071 57.898 0.000 0.43838862E+00 PHI 1410 hb2 ser 91 9.426 4.196 58.540 0.000 0.30911067E+00 PHI 1411 hb3 ser 91 10.298 5.431 57.604 0.000 0.57594055E+00 PHI 1412 og ser 91 8.639 6.120 58.565 0.000 0.52619642E+00 PHI 1413 hg ser 91 7.689 5.925 58.583 0.000 0.42062068E+00 PHI 1414 c ser 91 9.303 3.750 55.749 0.000 0.26472065E+00 PHI 1415 o ser 91 9.445 2.559 56.015 0.000 0.14565414E+00 PHI 1416 n arg 92 9.779 4.275 54.627 0.000 0.34616745E+00 PHI 1417 h arg 92 9.644 5.274 54.474 0.000 0.45605934E+00 PHI 1418 ca arg 92 10.541 3.519 53.641 0.000 0.29200092E+00 PHI 1419 ha arg 92 10.400 2.446 53.785 0.000 0.15790698E+00 PHI 1420 cb arg 92 10.030 3.925 52.271 0.000 0.26160204E+00 PHI 1421 hb2 arg 92 8.959 3.740 52.202 0.000 0.15724751E+00 PHI 1422 hb3 arg 92 10.210 4.996 52.159 0.000 0.39020857E+00 PHI 1423 cg arg 92 10.720 3.147 51.164 0.000 0.19445160E+00 PHI 1424 hg2 arg 92 11.765 2.941 51.408 0.000 0.22707902E+00 PHI 1425 hg3 arg 92 10.213 2.206 50.951 0.000 0.91978647E-01 PHI 1426 cd arg 92 10.720 4.019 49.945 0.000 0.22801407E+00 PHI 1427 hd2 arg 92 11.036 5.012 50.225 0.000 0.35915726E+00 PHI 1428 hd3 arg 92 11.427 3.485 49.348 0.000 0.18817854E+00 PHI 1429 ne arg 92 9.457 4.121 49.214 0.000 0.13625616E+00 PHI 1430 he arg 92 8.818 3.356 49.315 0.000 0.68723343E-01 PHI 1431 cz arg 92 9.083 5.110 48.418 0.000 0.13844429E+00 PHI 1432 nh1 arg 92 9.807 6.169 48.178 0.000 0.20955361E+00 PHI 1433 hh11 arg 92 9.452 6.892 47.560 0.000 0.16721509E+00 PHI 1434 hh12 arg 92 10.696 6.350 48.639 0.000 0.31830665E+00 PHI 1435 nh2 arg 92 7.916 5.028 47.847 0.000 0.70400618E-01 PHI 1436 hh21 arg 92 7.617 5.779 47.233 0.000 0.58835622E-01 PHI 1437 hh22 arg 92 7.359 4.201 47.938 0.000 0.37261713E-01 PHI 1438 c arg 92 12.006 3.865 53.805 0.000 0.46477845E+00 PHI 1439 o arg 92 12.360 5.031 53.689 0.000 0.70608264E+00 PHI 1440 n val 93 12.846 2.876 54.081 0.000 0.37147769E+00 PHI 1441 h val 93 12.472 1.947 54.186 0.000 0.19267224E+00 PHI 1442 ca val 93 14.289 3.104 54.217 0.000 0.53950775E+00 PHI 1443 ha val 93 14.440 4.031 54.772 0.000 0.79659861E+00 PHI 1444 cb val 93 14.979 1.976 55.000 0.000 0.37203556E+00 PHI 1445 hb val 93 14.949 1.056 54.417 0.000 0.19450282E+00 PHI 1446 cg1 val 93 16.436 2.358 55.258 0.000 0.55117023E+00 PHI 1447 hg11 val 93 16.460 3.295 55.810 0.000 0.85893798E+00 PHI 1448 hg12 val 93 16.930 1.574 55.830 0.000 0.37897617E+00 PHI 1449 hg13 val 93 16.974 2.487 54.322 0.000 0.56990510E+00 PHI 1450 cg2 val 93 14.293 1.719 56.352 0.000 0.26582232E+00 PHI 1451 hg21 val 93 13.258 1.408 56.205 0.000 0.17211187E+00 PHI 1452 hg22 val 93 14.814 0.921 56.882 0.000 0.16466787E+00 PHI 1453 hg23 val 93 14.314 2.614 56.969 0.000 0.36757562E+00 PHI 1454 c val 93 14.925 3.287 52.840 0.000 0.55634552E+00 PHI 1455 o val 93 14.799 2.444 51.951 0.000 0.30744243E+00 PHI 1456 n glu 94 15.613 4.398 52.642 0.000 0.88441700E+00 PHI 1457 h glu 94 15.652 5.077 53.399 0.000 0.11705856E+01 PHI 1458 ca glu 94 16.312 4.687 51.395 0.000 0.87907648E+00 PHI 1459 ha glu 94 15.800 4.203 50.564 0.000 0.61400384E+00 PHI 1460 cb glu 94 16.296 6.198 51.141 0.000 0.12367289E+01 PHI 1461 hb2 glu 94 16.879 6.666 51.928 0.000 0.16363862E+01 PHI 1462 hb3 glu 94 16.786 6.394 50.187 0.000 0.11504332E+01 PHI 1463 cg glu 94 14.887 6.836 51.148 0.000 0.11751735E+01 PHI 1464 hg2 glu 94 14.394 6.612 52.096 0.000 0.11910036E+01 PHI 1465 hg3 glu 94 14.996 7.918 51.081 0.000 0.14127153E+01 PHI 1466 cd glu 94 13.988 6.367 50.005 0.000 0.79277408E+00 PHI 1467 oe1 glu 94 14.506 5.943 48.957 0.000 0.63275605E+00 PHI 1468 oe2 glu 94 12.748 6.338 50.158 0.000 0.66945457E+00 PHI 1469 c glu 94 17.742 4.129 51.428 0.000 0.85842472E+00 PHI 1470 o glu 94 18.202 3.544 50.445 0.000 0.60845822E+00 PHI 1471 n cyx 95 18.412 4.234 52.578 0.000 0.11381809E+01 PHI 1472 h cyx 95 17.945 4.663 53.370 0.000 0.13751136E+01 PHI 1473 ca cyx 95 19.755 3.721 52.829 0.000 0.10955968E+01 PHI 1474 ha cyx 95 19.770 2.655 52.606 0.000 0.63900661E+00 PHI 1475 cb cyx 95 20.792 4.425 51.930 0.000 0.13167151E+01 PHI 1476 hb2 cyx 95 21.793 4.144 52.258 0.000 0.12272507E+01 PHI 1477 hb3 cyx 95 20.679 4.039 50.917 0.000 0.10219185E+01 PHI 1478 sg cyx 95 20.709 6.238 51.820 0.000 0.21005294E+01 PHI 1479 c cyx 95 20.105 3.882 54.310 0.000 0.14269978E+01 PHI 1480 o cyx 95 19.429 4.591 55.056 0.000 0.18557600E+01 PHI 1481 n ile 96 21.181 3.228 54.728 0.000 0.11841267E+01 PHI 1482 h ile 96 21.669 2.655 54.047 0.000 0.76482898E+00 PHI 1483 ca ile 96 21.660 3.165 56.109 0.000 0.13464648E+01 PHI 1484 ha ile 96 20.850 3.409 56.797 0.000 0.15476478E+01 PHI 1485 cb ile 96 22.142 1.732 56.397 0.000 0.67869431E+00 PHI 1486 hb ile 96 22.986 1.521 55.736 0.000 0.44859600E+00 PHI 1487 cg2 ile 96 22.639 1.604 57.844 0.000 0.62518626E+00 PHI 1488 hg21 ile 96 21.836 1.842 58.540 0.000 0.72538978E+00 PHI 1489 hg22 ile 96 22.981 0.586 58.028 0.000 0.28746971E+00 PHI 1490 hg23 ile 96 23.475 2.279 58.025 0.000 0.79651594E+00 PHI 1491 cg1 ile 96 21.046 0.681 56.096 0.000 0.38072756E+00 PHI 1492 hg12 ile 96 20.759 0.725 55.055 0.000 0.32398319E+00 PHI 1493 hg13 ile 96 21.452 -0.314 56.273 0.000 0.19216304E+00 PHI 1494 cd1 ile 96 19.745 0.851 56.876 0.000 0.39473721E+00 PHI 1495 hd11 ile 96 19.310 1.826 56.664 0.000 0.66202962E+00 PHI 1496 hd12 ile 96 19.038 0.085 56.558 0.000 0.21053098E+00 PHI 1497 hd13 ile 96 19.930 0.747 57.943 0.000 0.32007486E+00 PHI 1498 c ile 96 22.787 4.170 56.333 0.000 0.20097833E+01 PHI 1499 o ile 96 23.749 4.219 55.562 0.000 0.17228920E+01 PHI 1500 n gly 97 22.686 4.972 57.391 0.000 0.29348905E+01 PHI 1501 h gly 97 21.903 4.870 58.025 0.000 0.28971739E+01 PHI 1502 ca gly 97 23.703 5.976 57.679 0.000 0.41149197E+01 PHI 1503 ha2 gly 97 24.525 5.492 58.202 0.000 0.34445105E+01 PHI 1504 ha3 gly 97 24.072 6.380 56.738 0.000 0.42779732E+01 PHI 1505 c gly 97 23.221 7.146 58.522 0.000 0.62507524E+01 PHI 1506 o gly 97 22.054 7.222 58.899 0.000 0.62813258E+01 PHI 1507 n trp 98 24.126 8.084 58.797 0.000 0.83597527E+01 PHI 1508 h trp 98 25.056 7.944 58.409 0.000 0.74196434E+01 PHI 1509 ca trp 98 23.895 9.215 59.711 0.000 0.12876130E+02 PHI 1510 ha trp 98 22.852 9.201 60.023 0.000 0.12826924E+02 PHI 1511 cb trp 98 24.755 9.042 60.969 0.000 0.11687514E+02 PHI 1512 hb2 trp 98 24.832 10.002 61.476 0.000 0.16040680E+02 PHI 1513 hb3 trp 98 24.235 8.377 61.656 0.000 0.93527584E+01 PHI 1514 cg trp 98 26.148 8.529 60.764 0.000 0.78412418E+01 PHI 1515 cd1 trp 98 26.614 7.313 61.142 0.000 0.44610696E+01 PHI 1516 hd1 trp 98 26.009 6.557 61.634 0.000 0.34465210E+01 PHI 1517 ne1 trp 98 27.970 7.240 60.869 0.000 0.32574806E+01 PHI 1518 he1 trp 98 28.599 6.483 61.115 0.000 0.17866673E+01 PHI 1519 ce2 trp 98 28.419 8.383 60.253 0.000 0.48097310E+01 PHI 1520 cz2 trp 98 29.678 8.769 59.788 0.000 0.42777286E+01 PHI 1521 hz2 trp 98 30.524 8.105 59.865 0.000 0.29631367E+01 PHI 1522 ch2 trp 98 29.816 10.038 59.211 0.000 0.58956933E+01 PHI 1523 hh2 trp 98 30.775 10.356 58.829 0.000 0.51313667E+01 PHI 1524 cz3 trp 98 28.705 10.895 59.117 0.000 0.93229103E+01 PHI 1525 hz3 trp 98 28.807 11.871 58.670 0.000 0.11210176E+02 PHI 1526 ce3 trp 98 27.450 10.499 59.593 0.000 0.11090313E+02 PHI 1527 he3 trp 98 26.620 11.180 59.526 0.000 0.15946128E+02 PHI 1528 cd2 trp 98 27.276 9.228 60.170 0.000 0.79418335E+01 PHI 1529 c trp 98 24.069 10.610 59.102 0.000 0.18853155E+02 PHI 1530 o trp 98 24.123 11.607 59.816 0.000 0.30738256E+02 PHI 1531 n ser 99 24.160 10.692 57.786 0.000 0.15013462E+02 PHI 1532 h ser 99 24.063 9.837 57.261 0.000 0.11147073E+02 PHI 1533 ca ser 99 24.225 11.923 57.006 0.000 0.16256636E+02 PHI 1534 ha ser 99 23.553 12.674 57.422 0.000 0.20550974E+02 PHI 1535 cb ser 99 25.657 12.462 56.988 0.000 0.16139431E+02 PHI 1536 hb2 ser 99 25.939 12.755 57.998 0.000 0.20593107E+02 PHI 1537 hb3 ser 99 26.326 11.675 56.646 0.000 0.12430202E+02 PHI 1538 og ser 99 25.788 13.587 56.146 0.000 0.14484095E+02 PHI 1539 hg ser 99 25.237 14.301 56.551 0.000 0.17283092E+02 PHI 1540 c ser 99 23.793 11.548 55.602 0.000 0.10938154E+02 PHI 1541 o ser 99 24.204 10.491 55.104 0.000 0.84904346E+01 PHI 1542 n ser 100 22.934 12.355 54.984 0.000 0.10033817E+02 PHI 1543 h ser 100 22.615 13.205 55.453 0.000 0.11604780E+02 PHI 1544 ca ser 100 22.383 11.985 53.685 0.000 0.71705899E+01 PHI 1545 ha ser 100 23.150 11.430 53.149 0.000 0.63857212E+01 PHI 1546 cb ser 100 21.161 11.088 53.896 0.000 0.62728367E+01 PHI 1547 hb2 ser 100 20.964 10.522 52.988 0.000 0.49878120E+01 PHI 1548 hb3 ser 100 21.342 10.376 54.703 0.000 0.67676263E+01 PHI 1549 og ser 100 20.030 11.897 54.167 0.000 0.62245197E+01 PHI 1550 hg ser 100 20.141 12.403 54.993 0.000 0.74867496E+01 PHI 1551 c ser 100 21.984 13.147 52.789 0.000 0.62729063E+01 PHI 1552 o ser 100 21.918 14.308 53.183 0.000 0.69030528E+01 PHI 1553 n thr 101 21.694 12.803 51.545 0.000 0.48260508E+01 PHI 1554 h thr 101 21.752 11.813 51.321 0.000 0.44086971E+01 PHI 1555 ca thr 101 21.058 13.652 50.543 0.000 0.39970465E+01 PHI 1556 ha thr 101 20.345 14.319 51.030 0.000 0.41404805E+01 PHI 1557 cb thr 101 22.087 14.507 49.780 0.000 0.37870865E+01 PHI 1558 hb thr 101 22.708 15.046 50.497 0.000 0.44156308E+01 PHI 1559 cg2 thr 101 22.998 13.653 48.908 0.000 0.33243196E+01 PHI 1560 hg21 thr 101 22.426 13.096 48.165 0.000 0.28176348E+01 PHI 1561 hg22 thr 101 23.703 14.284 48.385 0.000 0.31337357E+01 PHI 1562 hg23 thr 101 23.556 12.992 49.558 0.000 0.36901987E+01 PHI 1563 og1 thr 101 21.446 15.435 48.932 0.000 0.31721313E+01 PHI 1564 hg1 thr 101 21.025 16.129 49.468 0.000 0.33371201E+01 PHI 1565 c thr 101 20.295 12.725 49.607 0.000 0.31493971E+01 PHI 1566 o thr 101 20.508 11.506 49.581 0.000 0.29759026E+01 PHI 1567 n ser 102 19.401 13.291 48.817 0.000 0.26328039E+01 PHI 1568 h ser 102 19.317 14.298 48.830 0.000 0.26768770E+01 PHI 1569 ca ser 102 18.578 12.529 47.892 0.000 0.20569367E+01 PHI 1570 ha ser 102 19.213 11.824 47.368 0.000 0.19231274E+01 PHI 1571 cb ser 102 17.508 11.788 48.702 0.000 0.20222313E+01 PHI 1572 hb2 ser 102 17.981 11.204 49.492 0.000 0.23070989E+01 PHI 1573 hb3 ser 102 16.843 12.519 49.160 0.000 0.20911441E+01 PHI 1574 og ser 102 16.747 10.923 47.895 0.000 0.15412318E+01 PHI 1575 hg ser 102 17.106 10.017 48.002 0.000 0.14891818E+01 PHI 1576 c ser 102 17.950 13.474 46.884 0.000 0.17138425E+01 PHI 1577 o ser 102 17.682 14.624 47.215 0.000 0.17944344E+01 PHI 1578 n cyx 103 17.736 13.028 45.653 0.000 0.13592237E+01 PHI 1579 h cyx 103 18.030 12.081 45.431 0.000 0.12871603E+01 PHI 1580 ca cyx 103 17.077 13.821 44.617 0.000 0.10931677E+01 PHI 1581 ha cyx 103 16.161 14.239 45.036 0.000 0.10549936E+01 PHI 1582 cb cyx 103 17.971 14.997 44.192 0.000 0.11276845E+01 PHI 1583 hb2 cyx 103 17.494 15.525 43.366 0.000 0.92047447E+00 PHI 1584 hb3 cyx 103 18.008 15.687 45.029 0.000 0.12900511E+01 PHI 1585 sg cyx 103 19.685 14.630 43.729 0.000 0.12152506E+01 PHI 1586 c cyx 103 16.665 12.958 43.425 0.000 0.85284936E+00 PHI 1587 o cyx 103 17.291 11.940 43.122 0.000 0.82349044E+00 PHI 1588 n hie 104 15.575 13.338 42.767 0.000 0.69858229E+00 PHI 1589 h hie 104 15.111 14.194 43.057 0.000 0.70058388E+00 PHI 1590 ca hie 104 15.090 12.682 41.562 0.000 0.54257977E+00 PHI 1591 ha hie 104 15.449 11.659 41.524 0.000 0.51514375E+00 PHI 1592 cb hie 104 13.557 12.652 41.568 0.000 0.44662237E+00 PHI 1593 hb2 hie 104 13.181 12.525 42.582 0.000 0.48428124E+00 PHI 1594 hb3 hie 104 13.190 13.607 41.197 0.000 0.44039798E+00 PHI 1595 cg hie 104 12.985 11.569 40.694 0.000 0.30982631E+00 PHI 1596 nd1 hie 104 12.939 11.653 39.307 0.000 0.24680440E+00 PHI 1597 ce1 hie 104 12.322 10.549 38.882 0.000 0.15825157E+00 PHI 1598 he1 hie 104 12.099 10.335 37.850 0.000 0.11019333E+00 PHI 1599 ne2 hie 104 11.982 9.777 39.921 0.000 0.13694972E+00 PHI 1600 he2 hie 104 11.466 8.899 39.847 0.000 0.69918372E-01 PHI 1601 cd2 hie 104 12.399 10.394 41.082 0.000 0.22714700E+00 PHI 1602 hd2 hie 104 12.251 10.020 42.087 0.000 0.22215739E+00 PHI 1603 c hie 104 15.642 13.432 40.354 0.000 0.51246268E+00 PHI 1604 o hie 104 15.604 14.665 40.319 0.000 0.55242383E+00 PHI 1605 n asp 105 16.157 12.713 39.364 0.000 0.44082627E+00 PHI 1606 h asp 105 16.165 11.698 39.442 0.000 0.40696976E+00 PHI 1607 ca asp 105 16.692 13.339 38.155 0.000 0.39934221E+00 PHI 1608 ha asp 105 16.937 14.374 38.380 0.000 0.45700157E+00 PHI 1609 cb asp 105 17.985 12.652 37.715 0.000 0.38574919E+00 PHI 1610 hb2 asp 105 18.422 13.232 36.900 0.000 0.35350361E+00 PHI 1611 hb3 asp 105 18.691 12.681 38.543 0.000 0.46754843E+00 PHI 1612 cg asp 105 17.817 11.198 37.258 0.000 0.30747575E+00 PHI 1613 od1 asp 105 16.688 10.716 36.991 0.000 0.24538529E+00 PHI 1614 od2 asp 105 18.877 10.547 37.116 0.000 0.30593789E+00 PHI 1615 c asp 105 15.686 13.412 37.012 0.000 0.29702529E+00 PHI 1616 o asp 105 16.032 13.837 35.908 0.000 0.25151762E+00 PHI 1617 n gly 106 14.440 13.018 37.257 0.000 0.25556466E+00 PHI 1618 h gly 106 14.234 12.681 38.196 0.000 0.28749776E+00 PHI 1619 ca gly 106 13.384 12.986 36.257 0.000 0.16165912E+00 PHI 1620 ha2 gly 106 12.487 13.448 36.665 0.000 0.15054907E+00 PHI 1621 ha3 gly 106 13.704 13.551 35.383 0.000 0.14046663E+00 PHI 1622 c gly 106 13.066 11.571 35.791 0.000 0.11010388E+00 PHI 1623 o gly 106 11.915 11.257 35.455 0.000 0.61808031E-01 PHI 1624 n lys 107 14.066 10.685 35.802 0.000 0.12400293E+00 PHI 1625 h lys 107 14.986 11.008 36.118 0.000 0.16808675E+00 PHI 1626 ca lys 107 13.890 9.269 35.491 0.000 0.80554686E-01 PHI 1627 ha lys 107 12.977 9.128 34.921 0.000 0.48666682E-01 PHI 1628 cb lys 107 15.077 8.762 34.672 0.000 0.70158325E-01 PHI 1629 hb2 lys 107 16.006 8.938 35.216 0.000 0.10036045E+00 PHI 1630 hb3 lys 107 14.953 7.687 34.536 0.000 0.40032983E-01 PHI 1631 cg lys 107 15.157 9.439 33.300 0.000 0.57480633E-01 PHI 1632 hg2 lys 107 14.193 9.362 32.798 0.000 0.38961560E-01 PHI 1633 hg3 lys 107 15.419 10.492 33.417 0.000 0.79815961E-01 PHI 1634 cd lys 107 16.226 8.735 32.468 0.000 0.39782304E-01 PHI 1635 hd2 lys 107 17.201 8.949 32.894 0.000 0.54107610E-01 PHI 1636 hd3 lys 107 16.075 7.655 32.508 0.000 0.23226805E-01 PHI 1637 ce lys 107 16.179 9.179 31.009 0.000 0.25521420E-01 PHI 1638 he2 lys 107 15.273 8.775 30.550 0.000 0.15282901E-01 PHI 1639 he3 lys 107 16.147 10.270 30.946 0.000 0.32409526E-01 PHI 1640 nz lys 107 17.362 8.682 30.287 0.000 0.15544652E-01 PHI 1641 hz1 lys 107 17.183 8.501 29.312 0.000 0.74702897E-02 PHI 1642 hz2 lys 107 18.097 9.378 30.287 0.000 0.18478187E-01 PHI 1643 hz3 lys 107 17.773 7.854 30.711 0.000 0.13178721E-01 PHI 1644 c lys 107 13.727 8.456 36.762 0.000 0.85130274E-01 PHI 1645 o lys 107 12.709 7.779 36.918 0.000 0.47485098E-01 PHI 1646 n thr 108 14.691 8.559 37.665 0.000 0.13879366E+00 PHI 1647 h thr 108 15.463 9.207 37.492 0.000 0.17951465E+00 PHI 1648 ca thr 108 14.662 7.874 38.956 0.000 0.14923832E+00 PHI 1649 ha thr 108 13.629 7.803 39.290 0.000 0.10690950E+00 PHI 1650 cb thr 108 15.182 6.434 38.805 0.000 0.10995023E+00 PHI 1651 hb thr 108 14.733 5.986 37.916 0.000 0.59804071E-01 PHI 1652 cg2 thr 108 16.682 6.408 38.641 0.000 0.14734650E+00 PHI 1653 hg21 thr 108 17.182 6.800 39.526 0.000 0.22352940E+00 PHI 1654 hg22 thr 108 17.024 5.408 38.440 0.000 0.10650858E+00 PHI 1655 hg23 thr 108 16.915 7.009 37.773 0.000 0.13713780E+00 PHI 1656 og1 thr 108 14.835 5.663 39.930 0.000 0.98916538E-01 PHI 1657 hg1 thr 108 14.756 4.734 39.671 0.000 0.68969794E-01 PHI 1658 c thr 108 15.406 8.687 40.015 0.000 0.25902894E+00 PHI 1659 o thr 108 15.926 9.774 39.748 0.000 0.32745710E+00 PHI 1660 n arg 109 15.439 8.184 41.247 0.000 0.28388050E+00 PHI 1661 h arg 109 15.038 7.260 41.371 0.000 0.19765000E+00 PHI 1662 ca arg 109 16.062 8.878 42.374 0.000 0.44274354E+00 PHI 1663 ha arg 109 16.222 9.917 42.105 0.000 0.50913894E+00 PHI 1664 cb arg 109 15.099 8.841 43.552 0.000 0.43696859E+00 PHI 1665 hb2 arg 109 14.244 9.451 43.261 0.000 0.39022070E+00 PHI 1666 hb3 arg 109 14.757 7.817 43.704 0.000 0.31155273E+00 PHI 1667 cg arg 109 15.679 9.361 44.875 0.000 0.67031044E+00 PHI 1668 hg2 arg 109 16.419 8.658 45.260 0.000 0.68692911E+00 PHI 1669 hg3 arg 109 16.153 10.331 44.733 0.000 0.80845314E+00 PHI 1670 cd arg 109 14.540 9.497 45.880 0.000 0.68045121E+00 PHI 1671 hd2 arg 109 14.016 8.545 45.967 0.000 0.48814157E+00 PHI 1672 hd3 arg 109 14.949 9.725 46.861 0.000 0.90184557E+00 PHI 1673 ne arg 109 13.612 10.567 45.465 0.000 0.64257222E+00 PHI 1674 he arg 109 12.798 10.367 44.891 0.000 0.47644144E+00 PHI 1675 cz arg 109 13.737 11.844 45.762 0.000 0.80838436E+00 PHI 1676 nh1 arg 109 14.716 12.293 46.488 0.000 0.10690997E+01 PHI 1677 hh11 arg 109 14.757 13.278 46.720 0.000 0.11657372E+01 PHI 1678 hh12 arg 109 15.397 11.639 46.859 0.000 0.11809325E+01 PHI 1679 nh2 arg 109 12.884 12.702 45.305 0.000 0.71147120E+00 PHI 1680 hh21 arg 109 13.033 13.690 45.464 0.000 0.78130233E+00 PHI 1681 hh22 arg 109 12.103 12.359 44.741 0.000 0.56247526E+00 PHI 1682 c arg 109 17.436 8.358 42.712 0.000 0.52403873E+00 PHI 1683 o arg 109 17.720 7.163 42.624 0.000 0.44435918E+00 PHI 1684 n met 110 18.283 9.275 43.150 0.000 0.69922686E+00 PHI 1685 h met 110 17.967 10.240 43.202 0.000 0.76799262E+00 PHI 1686 ca met 110 19.566 9.000 43.754 0.000 0.82963622E+00 PHI 1687 ha met 110 19.805 7.957 43.603 0.000 0.71387619E+00 PHI 1688 cb met 110 20.637 9.863 43.083 0.000 0.88097578E+00 PHI 1689 hb2 met 110 20.698 9.621 42.024 0.000 0.71671623E+00 PHI 1690 hb3 met 110 20.346 10.909 43.173 0.000 0.96733046E+00 PHI 1691 cg met 110 22.014 9.650 43.720 0.000 0.10249474E+01 PHI 1692 hg2 met 110 21.940 9.809 44.795 0.000 0.12523687E+01 PHI 1693 hg3 met 110 22.310 8.614 43.550 0.000 0.90273440E+00 PHI 1694 sd met 110 23.334 10.726 43.096 0.000 0.10369393E+01 PHI 1695 ce met 110 22.754 12.373 43.595 0.000 0.12575133E+01 PHI 1696 he1 met 110 22.647 12.418 44.679 0.000 0.15214698E+01 PHI 1697 he2 met 110 23.478 13.123 43.275 0.000 0.12529650E+01 PHI 1698 he3 met 110 21.796 12.592 43.125 0.000 0.11403239E+01 PHI 1699 c met 110 19.438 9.317 45.240 0.000 0.10815203E+01 PHI 1700 o met 110 18.929 10.381 45.590 0.000 0.12474658E+01 PHI 1701 n ser 111 19.889 8.412 46.101 0.000 0.11325792E+01 PHI 1702 h ser 111 20.309 7.565 45.728 0.000 0.96594721E+00 PHI 1703 ca ser 111 19.979 8.664 47.539 0.000 0.15321157E+01 PHI 1704 ha ser 111 19.805 9.720 47.744 0.000 0.17851208E+01 PHI 1705 cb ser 111 18.923 7.859 48.300 0.000 0.13825017E+01 PHI 1706 hb2 ser 111 18.992 6.807 48.019 0.000 0.10463458E+01 PHI 1707 hb3 ser 111 19.111 7.949 49.370 0.000 0.17394356E+01 PHI 1708 og ser 111 17.621 8.352 48.006 0.000 0.12225664E+01 PHI 1709 hg ser 111 17.127 7.614 47.580 0.000 0.84963173E+00 PHI 1710 c ser 111 21.387 8.330 48.009 0.000 0.17502333E+01 PHI 1711 o ser 111 22.005 7.392 47.512 0.000 0.14504004E+01 PHI 1712 n ile 112 21.923 9.109 48.940 0.000 0.23155589E+01 PHI 1713 h ile 112 21.382 9.900 49.281 0.000 0.26021893E+01 PHI 1714 ca ile 112 23.293 8.944 49.435 0.000 0.25598547E+01 PHI 1715 ha ile 112 23.708 8.001 49.085 0.000 0.21330230E+01 PHI 1716 cb ile 112 24.201 10.081 48.935 0.000 0.27117963E+01 PHI 1717 hb ile 112 23.791 11.001 49.321 0.000 0.31322727E+01 PHI 1718 cg2 ile 112 25.633 9.927 49.487 0.000 0.28747559E+01 PHI 1719 hg21 ile 112 26.063 8.988 49.138 0.000 0.23949299E+01 PHI 1720 hg22 ile 112 26.258 10.756 49.165 0.000 0.29053428E+01 PHI 1721 hg23 ile 112 25.625 9.952 50.575 0.000 0.34521453E+01 PHI 1722 cg1 ile 112 24.175 10.157 47.397 0.000 0.21114547E+01 PHI 1723 hg12 ile 112 24.494 9.202 46.995 0.000 0.17843444E+01 PHI 1724 hg13 ile 112 23.156 10.330 47.053 0.000 0.19972008E+01 PHI 1725 cd1 ile 112 25.034 11.280 46.819 0.000 0.20937595E+01 PHI 1726 hd11 ile 112 26.080 11.139 47.070 0.000 0.21207094E+01 PHI 1727 hd12 ile 112 24.950 11.281 45.734 0.000 0.17435789E+01 PHI 1728 hd13 ile 112 24.686 12.231 47.217 0.000 0.23886254E+01 PHI 1729 c ile 112 23.254 8.904 50.948 0.000 0.32487309E+01 PHI 1730 o ile 112 22.700 9.805 51.566 0.000 0.39882774E+01 PHI 1731 n cyx 113 23.846 7.870 51.536 0.000 0.30435407E+01 PHI 1732 h cyx 113 24.283 7.171 50.944 0.000 0.24386270E+01 PHI 1733 ca cyx 113 23.977 7.747 52.981 0.000 0.36982512E+01 PHI 1734 ha cyx 113 23.663 8.669 53.471 0.000 0.47355165E+01 PHI 1735 cb cyx 113 23.135 6.596 53.533 0.000 0.30946395E+01 PHI 1736 hb2 cyx 113 23.308 5.705 52.931 0.000 0.22234731E+01 PHI 1737 hb3 cyx 113 23.484 6.390 54.542 0.000 0.33535993E+01 PHI 1738 sg cyx 113 21.358 6.875 53.637 0.000 0.31962311E+01 PHI 1739 c cyx 113 25.429 7.489 53.318 0.000 0.35606678E+01 PHI 1740 o cyx 113 26.083 6.644 52.695 0.000 0.25863690E+01 PHI 1741 n ile 114 25.899 8.162 54.357 0.000 0.46699290E+01 PHI 1742 h ile 114 25.282 8.813 54.834 0.000 0.58903594E+01 PHI 1743 ca ile 114 27.245 8.016 54.878 0.000 0.43933191E+01 PHI 1744 ha ile 114 27.836 7.403 54.207 0.000 0.33304577E+01 PHI 1745 cb ile 114 27.923 9.383 55.038 0.000 0.55045595E+01 PHI 1746 hb ile 114 27.326 9.983 55.723 0.000 0.71896353E+01 PHI 1747 cg2 ile 114 29.337 9.207 55.624 0.000 0.47428732E+01 PHI 1748 hg21 ile 114 29.961 8.590 54.979 0.000 0.36151114E+01 PHI 1749 hg22 ile 114 29.812 10.170 55.734 0.000 0.52655115E+01 PHI 1750 hg23 ile 114 29.283 8.772 56.620 0.000 0.47627158E+01 PHI 1751 cg1 ile 114 27.979 10.100 53.685 0.000 0.50627980E+01 PHI 1752 hg12 ile 114 28.724 9.599 53.090 0.000 0.40033422E+01 PHI 1753 hg13 ile 114 27.021 10.046 53.168 0.000 0.50208831E+01 PHI 1754 cd1 ile 114 28.324 11.576 53.818 0.000 0.59831667E+01 PHI 1755 hd11 ile 114 29.268 11.701 54.319 0.000 0.58437281E+01 PHI 1756 hd12 ile 114 28.372 12.028 52.830 0.000 0.52780991E+01 PHI 1757 hd13 ile 114 27.569 12.071 54.423 0.000 0.75469847E+01 PHI 1758 c ile 114 27.115 7.317 56.210 0.000 0.43262877E+01 PHI 1759 o ile 114 26.284 7.698 57.037 0.000 0.56028500E+01 PHI 1760 n ser 115 27.914 6.286 56.415 0.000 0.29607646E+01 PHI 1761 h ser 115 28.598 6.031 55.707 0.000 0.23789423E+01 PHI 1762 ca ser 115 27.998 5.619 57.701 0.000 0.24031756E+01 PHI 1763 ha ser 115 27.573 6.263 58.470 0.000 0.32067618E+01 PHI 1764 cb ser 115 27.207 4.312 57.669 0.000 0.14693600E+01 PHI 1765 hb2 ser 115 27.021 3.994 58.695 0.000 0.11170572E+01 PHI 1766 hb3 ser 115 26.249 4.471 57.174 0.000 0.17892953E+01 PHI 1767 og ser 115 27.939 3.291 57.013 0.000 0.66034448E+00 PHI 1768 hg ser 115 27.964 3.439 56.039 0.000 0.63457793E+00 PHI 1769 c ser 115 29.452 5.372 58.043 0.000 0.16976906E+01 PHI 1770 o ser 115 30.337 5.552 57.206 0.000 0.15845568E+01 PHI 1771 n gly 116 29.702 4.944 59.273 0.000 0.11607857E+01 PHI 1772 h gly 116 28.945 4.834 59.930 0.000 0.96939778E+00 PHI 1773 ca gly 116 31.044 4.620 59.713 0.000 0.75742376E+00 PHI 1774 ha2 gly 116 31.157 3.540 59.777 0.000 0.36231101E+00 PHI 1775 ha3 gly 116 31.775 4.983 59.003 0.000 0.86875528E+00 PHI 1776 c gly 116 31.376 5.261 61.044 0.000 0.72512335E+00 PHI 1777 o gly 116 30.638 6.124 61.535 0.000 0.92739046E+00 PHI 1778 n pro 117 32.516 4.873 61.624 0.000 0.45611405E+00 PHI 1779 cd pro 117 33.391 3.817 61.134 0.000 0.28269327E+00 PHI 1780 hd2 pro 117 33.550 3.883 60.056 0.000 0.32744792E+00 PHI 1781 hd3 pro 117 32.970 2.844 61.392 0.000 0.15615204E+00 PHI 1782 cg pro 117 34.703 4.035 61.868 0.000 0.21363381E+00 PHI 1783 hg2 pro 117 35.306 4.742 61.305 0.000 0.29643869E+00 PHI 1784 hg3 pro 117 35.240 3.100 62.027 0.000 0.10485495E+00 PHI 1785 cb pro 117 34.275 4.698 63.174 0.000 0.18526781E+00 PHI 1786 hb2 pro 117 35.102 5.259 63.609 0.000 0.14123745E+00 PHI 1787 hb3 pro 117 33.896 3.955 63.877 0.000 0.10070550E+00 PHI 1788 ca pro 117 33.140 5.610 62.711 0.000 0.37056884E+00 PHI 1789 ha pro 117 32.425 5.790 63.515 0.000 0.25400949E+00 PHI 1790 c pro 117 33.689 6.942 62.185 0.000 0.63461286E+00 PHI 1791 o pro 117 33.874 7.117 60.981 0.000 0.91870177E+00 PHI 1792 n asn 118 34.023 7.871 63.078 0.000 0.50745821E+00 PHI 1793 h asn 118 33.895 7.670 64.062 0.000 0.24726227E+00 PHI 1794 ca asn 118 34.527 9.192 62.697 0.000 0.70132393E+00 PHI 1795 ha asn 118 33.742 9.711 62.144 0.000 0.11452131E+01 PHI 1796 cb asn 118 34.866 10.010 63.950 0.000 0.36189988E+00 PHI 1797 hb2 asn 118 35.610 9.476 64.539 0.000 0.15658210E+00 PHI 1798 hb3 asn 118 35.297 10.963 63.641 0.000 0.35655588E+00 PHI 1799 cg asn 118 33.669 10.308 64.832 0.000 0.27069792E+00 PHI 1800 od1 asn 118 32.518 10.079 64.485 0.000 0.39128572E+00 PHI 1801 nd2 asn 118 33.924 10.795 66.022 0.000 0.49014833E-01 PHI 1802 hd21 asn 118 33.147 10.948 66.650 0.000 -.18250596E-01 PHI 1803 hd22 asn 118 34.869 11.030 66.281 0.000 -.84390808E-02 PHI 1804 c asn 118 35.747 9.137 61.771 0.000 0.67417240E+00 PHI 1805 o asn 118 35.846 9.939 60.843 0.000 0.93606734E+00 PHI 1806 n asn 119 36.689 8.226 62.009 0.000 0.39626342E+00 PHI 1807 h asn 119 36.577 7.601 62.800 0.000 0.25564733E+00 PHI 1808 ca asn 119 37.901 8.144 61.191 0.000 0.33112696E+00 PHI 1809 ha asn 119 38.077 9.115 60.749 0.000 0.39163119E+00 PHI 1810 cb asn 119 39.109 7.836 62.080 0.000 0.12863480E+00 PHI 1811 hb2 asn 119 40.007 7.995 61.486 0.000 0.95619522E-01 PHI 1812 hb3 asn 119 39.131 8.518 62.927 0.000 0.70217445E-01 PHI 1813 cg asn 119 39.126 6.408 62.578 0.000 0.77164225E-01 PHI 1814 od1 asn 119 38.219 5.619 62.366 0.000 0.10225709E+00 PHI 1815 nd2 asn 119 40.152 6.040 63.304 0.000 0.24455991E-01 PHI 1816 hd21 asn 119 40.149 5.104 63.665 0.000 0.14907050E-01 PHI 1817 hd22 asn 119 40.880 6.694 63.521 0.000 0.11602204E-01 PHI 1818 c asn 119 37.841 7.181 59.996 0.000 0.38205728E+00 PHI 1819 o asn 119 38.876 6.958 59.363 0.000 0.26643330E+00 PHI 1820 n asn 120 36.691 6.570 59.710 0.000 0.50126565E+00 PHI 1821 h asn 120 35.859 6.807 60.241 0.000 0.61568701E+00 PHI 1822 ca asn 120 36.597 5.558 58.654 0.000 0.42536664E+00 PHI 1823 ha asn 120 37.280 5.837 57.854 0.000 0.40091097E+00 PHI 1824 cb asn 120 37.016 4.185 59.224 0.000 0.20638695E+00 PHI 1825 hb2 asn 120 37.262 4.280 60.278 0.000 0.17126603E+00 PHI 1826 hb3 asn 120 36.201 3.467 59.153 0.000 0.16978891E+00 PHI 1827 cg asn 120 38.211 3.573 58.523 0.000 0.10577215E+00 PHI 1828 od1 asn 120 38.675 3.987 57.472 0.000 0.10705717E+00 PHI 1829 nd2 asn 120 38.749 2.534 59.116 0.000 0.47042869E-01 PHI 1830 hd21 asn 120 39.517 2.078 58.665 0.000 0.27196441E-01 PHI 1831 hd22 asn 120 38.332 2.182 59.958 0.000 0.37492067E-01 PHI 1832 c asn 120 35.222 5.524 57.988 0.000 0.60580164E+00 PHI 1833 o asn 120 34.711 4.460 57.636 0.000 0.40022051E+00 PHI 1834 n ala 121 34.578 6.679 57.861 0.000 0.10273820E+01 PHI 1835 h ala 121 35.020 7.551 58.124 0.000 0.11422089E+01 PHI 1836 ca ala 121 33.284 6.728 57.213 0.000 0.13939874E+01 PHI 1837 ha ala 121 32.694 5.908 57.593 0.000 0.11770277E+01 PHI 1838 cb ala 121 32.582 8.032 57.580 0.000 0.22330201E+01 PHI 1839 hb1 ala 121 33.151 8.874 57.192 0.000 0.23603818E+01 PHI 1840 hb2 ala 121 31.578 8.039 57.157 0.000 0.27428997E+01 PHI 1841 hb3 ala 121 32.511 8.110 58.665 0.000 0.22043490E+01 PHI 1842 c ala 121 33.385 6.502 55.702 0.000 0.12565986E+01 PHI 1843 o ala 121 34.444 6.626 55.086 0.000 0.10218768E+01 PHI 1844 n ser 122 32.249 6.174 55.105 0.000 0.13743571E+01 PHI 1845 h ser 122 31.409 6.087 55.670 0.000 0.15802188E+01 PHI 1846 ca ser 122 32.121 5.979 53.668 0.000 0.12106577E+01 PHI 1847 ha ser 122 32.812 6.647 53.154 0.000 0.12487166E+01 PHI 1848 cb ser 122 32.452 4.532 53.282 0.000 0.60450566E+00 PHI 1849 hb2 ser 122 32.291 4.418 52.210 0.000 0.51213449E+00 PHI 1850 hb3 ser 122 33.503 4.336 53.498 0.000 0.41728222E+00 PHI 1851 og ser 122 31.635 3.589 53.959 0.000 0.40554109E+00 PHI 1852 hg ser 122 31.981 3.450 54.867 0.000 0.30697328E+00 PHI 1853 c ser 122 30.714 6.326 53.224 0.000 0.16200656E+01 PHI 1854 o ser 122 29.745 6.112 53.960 0.000 0.18428147E+01 PHI 1855 n ala 123 30.594 6.856 52.015 0.000 0.16718700E+01 PHI 1856 h ala 123 31.433 6.933 51.447 0.000 0.14106411E+01 PHI 1857 ca ala 123 29.313 7.164 51.401 0.000 0.19453140E+01 PHI 1858 ha ala 123 28.525 7.215 52.153 0.000 0.23349533E+01 PHI 1859 cb ala 123 29.423 8.515 50.691 0.000 0.22515309E+01 PHI 1860 hb1 ala 123 30.185 8.463 49.918 0.000 0.18386229E+01 PHI 1861 hb2 ala 123 28.463 8.766 50.238 0.000 0.23964756E+01 PHI 1862 hb3 ala 123 29.726 9.295 51.378 0.000 0.27036643E+01 PHI 1863 c ala 123 28.962 6.070 50.404 0.000 0.13789791E+01 PHI 1864 o ala 123 29.835 5.615 49.665 0.000 0.10124949E+01 PHI 1865 n val 124 27.698 5.671 50.346 0.000 0.13780587E+01 PHI 1866 h val 124 27.020 6.026 51.012 0.000 0.17074583E+01 PHI 1867 ca val 124 27.232 4.805 49.261 0.000 0.99966103E+00 PHI 1868 ha val 124 28.002 4.796 48.493 0.000 0.86614513E+00 PHI 1869 cb val 124 27.098 3.308 49.635 0.000 0.61205971E+00 PHI 1870 hb val 124 27.974 2.800 49.279 0.000 0.44073284E+00 PHI 1871 cg1 val 124 27.090 3.060 51.127 0.000 0.51786697E+00 PHI 1872 hg11 val 124 26.251 3.623 51.489 0.000 0.71110767E+00 PHI 1873 hg12 val 124 26.980 1.998 51.346 0.000 0.26424888E+00 PHI 1874 hg13 val 124 28.025 3.409 51.567 0.000 0.55973309E+00 PHI 1875 cg2 val 124 25.899 2.635 48.982 0.000 0.49840641E+00 PHI 1876 hg21 val 124 25.990 2.687 47.896 0.000 0.48745269E+00 PHI 1877 hg22 val 124 25.838 1.589 49.282 0.000 0.29214516E+00 PHI 1878 hg23 val 124 25.012 3.156 49.305 0.000 0.64295042E+00 PHI 1879 c val 124 26.049 5.474 48.582 0.000 0.11800133E+01 PHI 1880 o val 124 25.111 5.960 49.222 0.000 0.14746370E+01 PHI 1881 n ile 125 26.202 5.598 47.270 0.000 0.10175674E+01 PHI 1882 h ile 125 27.057 5.202 46.888 0.000 0.84544402E+00 PHI 1883 ca ile 125 25.321 6.242 46.316 0.000 0.10351868E+01 PHI 1884 ha ile 125 24.695 6.955 46.851 0.000 0.12811915E+01 PHI 1885 cb ile 125 26.109 7.006 45.228 0.000 0.96583217E+00 PHI 1886 hb ile 125 26.725 6.307 44.667 0.000 0.76059592E+00 PHI 1887 cg2 ile 125 25.139 7.684 44.246 0.000 0.93071568E+00 PHI 1888 hg21 ile 125 24.499 8.388 44.776 0.000 0.11224718E+01 PHI 1889 hg22 ile 125 25.699 8.223 43.479 0.000 0.86147779E+00 PHI 1890 hg23 ile 125 24.521 6.940 43.744 0.000 0.77273810E+00 PHI 1891 cg1 ile 125 27.005 8.109 45.830 0.000 0.12040722E+01 PHI 1892 hg12 ile 125 27.210 8.846 45.061 0.000 0.11500069E+01 PHI 1893 hg13 ile 125 26.476 8.614 46.629 0.000 0.15051202E+01 PHI 1894 cd1 ile 125 28.351 7.639 46.382 0.000 0.11235033E+01 PHI 1895 hd11 ile 125 28.930 7.164 45.592 0.000 0.86172819E+00 PHI 1896 hd12 ile 125 28.886 8.500 46.772 0.000 0.12976037E+01 PHI 1897 hd13 ile 125 28.227 6.946 47.206 0.000 0.11534421E+01 PHI 1898 c ile 125 24.433 5.163 45.718 0.000 0.78294295E+00 PHI 1899 o ile 125 24.889 4.237 45.043 0.000 0.57727134E+00 PHI 1900 n trp 126 23.148 5.300 46.004 0.000 0.83026344E+00 PHI 1901 h trp 126 22.878 6.108 46.555 0.000 0.10416307E+01 PHI 1902 ca trp 126 22.076 4.462 45.513 0.000 0.62584931E+00 PHI 1903 ha trp 126 22.497 3.524 45.173 0.000 0.49449912E+00 PHI 1904 cb trp 126 21.047 4.213 46.618 0.000 0.64220303E+00 PHI 1905 hb2 trp 126 20.688 5.168 47.001 0.000 0.79329938E+00 PHI 1906 hb3 trp 126 20.190 3.698 46.182 0.000 0.49664167E+00 PHI 1907 cg trp 126 21.526 3.402 47.770 0.000 0.62773693E+00 PHI 1908 cd1 trp 126 22.465 3.772 48.667 0.000 0.79311466E+00 PHI 1909 hd1 trp 126 22.996 4.716 48.641 0.000 0.10308678E+01 PHI 1910 ne1 trp 126 22.633 2.760 49.591 0.000 0.59482652E+00 PHI 1911 he1 trp 126 23.311 2.770 50.354 0.000 0.54879785E+00 PHI 1912 ce2 trp 126 21.823 1.690 49.316 0.000 0.39215380E+00 PHI 1913 cz2 trp 126 21.654 0.450 49.932 0.000 0.21487905E+00 PHI 1914 hz2 trp 126 22.290 0.179 50.755 0.000 0.16045482E+00 PHI 1915 ch2 trp 126 20.683 -0.430 49.434 0.000 0.13371742E+00 PHI 1916 hh2 trp 126 20.529 -1.392 49.904 0.000 0.75285785E-01 PHI 1917 cz3 trp 126 19.919 -0.067 48.308 0.000 0.14742662E+00 PHI 1918 hz3 trp 126 19.184 -0.754 47.912 0.000 0.89835398E-01 PHI 1919 ce3 trp 126 20.126 1.173 47.678 0.000 0.26262271E+00 PHI 1920 he3 trp 126 19.550 1.456 46.818 0.000 0.25600943E+00 PHI 1921 cd2 trp 126 21.080 2.081 48.171 0.000 0.41868830E+00 PHI 1922 c trp 126 21.380 5.173 44.374 0.000 0.58109671E+00 PHI 1923 o trp 126 21.144 6.376 44.452 0.000 0.70934880E+00 PHI 1924 n tyr 127 20.974 4.432 43.355 0.000 0.42128634E+00 PHI 1925 h tyr 127 21.177 3.438 43.389 0.000 0.34526861E+00 PHI 1926 ca tyr 127 20.260 4.962 42.208 0.000 0.36682513E+00 PHI 1927 ha tyr 127 19.737 5.873 42.488 0.000 0.43612155E+00 PHI 1928 cb tyr 127 21.256 5.303 41.104 0.000 0.33424336E+00 PHI 1929 hb2 tyr 127 22.026 5.957 41.514 0.000 0.42686105E+00 PHI 1930 hb3 tyr 127 21.737 4.385 40.773 0.000 0.24926360E+00 PHI 1931 cg tyr 127 20.617 5.996 39.918 0.000 0.29118788E+00 PHI 1932 cd1 tyr 127 20.183 7.325 40.030 0.000 0.37712792E+00 PHI 1933 hd1 tyr 127 20.299 7.842 40.965 0.000 0.48355153E+00 PHI 1934 ce1 tyr 127 19.604 7.982 38.930 0.000 0.32805258E+00 PHI 1935 he1 tyr 127 19.273 9.005 39.017 0.000 0.38127509E+00 PHI 1936 cz tyr 127 19.444 7.306 37.702 0.000 0.20958634E+00 PHI 1937 oh tyr 127 18.867 7.943 36.644 0.000 0.16617590E+00 PHI 1938 hh tyr 127 18.833 8.916 36.788 0.000 0.21947400E+00 PHI 1939 ce2 tyr 127 19.859 5.957 37.600 0.000 0.14226905E+00 PHI 1940 he2 tyr 127 19.745 5.426 36.667 0.000 0.71526714E-01 PHI 1941 cd2 tyr 127 20.446 5.315 38.705 0.000 0.17298929E+00 PHI 1942 hd2 tyr 127 20.779 4.299 38.625 0.000 0.10855390E+00 PHI 1943 c tyr 127 19.251 3.928 41.745 0.000 0.24887086E+00 PHI 1944 o tyr 127 19.608 2.754 41.576 0.000 0.17349470E+00 PHI 1945 n asn 128 17.992 4.337 41.574 0.000 0.23658045E+00 PHI 1946 h asn 128 17.761 5.302 41.801 0.000 0.29346889E+00 PHI 1947 ca asn 128 16.911 3.407 41.256 0.000 0.14931621E+00 PHI 1948 ha asn 128 15.973 3.961 41.283 0.000 0.13577057E+00 PHI 1949 cb asn 128 17.143 2.843 39.846 0.000 0.84969088E-01 PHI 1950 hb2 asn 128 17.496 3.611 39.178 0.000 0.86821727E-01 PHI 1951 hb3 asn 128 17.925 2.090 39.890 0.000 0.68980098E-01 PHI 1952 cg asn 128 15.904 2.204 39.262 0.000 0.43683182E-01 PHI 1953 od1 asn 128 14.784 2.534 39.622 0.000 0.37987698E-01 PHI 1954 nd2 asn 128 16.099 1.296 38.333 0.000 0.22603929E-01 PHI 1955 hd21 asn 128 15.284 0.931 37.875 0.000 0.14192896E-01 PHI 1956 hd22 asn 128 17.057 1.113 38.038 0.000 0.18422825E-01 PHI 1957 c asn 128 16.795 2.283 42.297 0.000 0.13753419E+00 PHI 1958 o asn 128 16.568 1.123 41.967 0.000 0.79428032E-01 PHI 1959 n arg 129 17.018 2.630 43.562 0.000 0.21246870E+00 PHI 1960 h arg 129 17.189 3.622 43.692 0.000 0.30028576E+00 PHI 1961 ca arg 129 16.934 1.789 44.764 0.000 0.18637192E+00 PHI 1962 ha arg 129 17.149 2.423 45.627 0.000 0.25831267E+00 PHI 1963 cb arg 129 15.511 1.241 44.906 0.000 0.11211604E+00 PHI 1964 hb2 arg 129 15.255 0.598 44.066 0.000 0.65921485E-01 PHI 1965 hb3 arg 129 15.435 0.642 45.809 0.000 0.84056370E-01 PHI 1966 cg arg 129 14.541 2.406 44.991 0.000 0.13743481E+00 PHI 1967 hg2 arg 129 14.986 3.167 45.636 0.000 0.23167650E+00 PHI 1968 hg3 arg 129 14.389 2.842 44.005 0.000 0.11404841E+00 PHI 1969 cd arg 129 13.199 1.960 45.561 0.000 0.79477690E-01 PHI 1970 hd2 arg 129 12.530 1.625 44.773 0.000 0.43676317E-01 PHI 1971 hd3 arg 129 13.338 1.142 46.268 0.000 0.62723361E-01 PHI 1972 ne arg 129 12.613 3.083 46.265 0.000 0.10671987E+00 PHI 1973 he arg 129 11.954 3.680 45.793 0.000 0.74071355E-01 PHI 1974 cz arg 129 13.026 3.486 47.440 0.000 0.18611982E+00 PHI 1975 nh1 arg 129 13.834 2.775 48.198 0.000 0.18912414E+00 PHI 1976 hh11 arg 129 14.166 3.129 49.078 0.000 0.26005888E+00 PHI 1977 hh12 arg 129 14.284 1.956 47.813 0.000 0.12431569E+00 PHI 1978 nh2 arg 129 12.561 4.624 47.835 0.000 0.25179753E+00 PHI 1979 hh21 arg 129 12.947 5.021 48.700 0.000 0.38143376E+00 PHI 1980 hh22 arg 129 11.966 5.221 47.295 0.000 0.18756476E+00 PHI 1981 c arg 129 17.959 0.676 44.870 0.000 0.14066458E+00 PHI 1982 o arg 129 17.756 -0.268 45.630 0.000 0.90024695E-01 PHI 1983 n arg 130 19.091 0.832 44.190 0.000 0.16219959E+00 PHI 1984 h arg 130 19.197 1.690 43.668 0.000 0.20146224E+00 PHI 1985 ca arg 130 20.208 -0.112 44.209 0.000 0.12624596E+00 PHI 1986 ha arg 130 20.026 -0.882 44.959 0.000 0.94602801E-01 PHI 1987 cb arg 130 20.356 -0.753 42.833 0.000 0.73598467E-01 PHI 1988 hb2 arg 130 20.547 0.033 42.105 0.000 0.79306990E-01 PHI 1989 hb3 arg 130 21.220 -1.420 42.858 0.000 0.52251223E-01 PHI 1990 cg arg 130 19.119 -1.544 42.412 0.000 0.43582447E-01 PHI 1991 hg2 arg 130 18.884 -2.281 43.181 0.000 0.32681044E-01 PHI 1992 hg3 arg 130 18.269 -0.873 42.287 0.000 0.51128693E-01 PHI 1993 cd arg 130 19.400 -2.250 41.086 0.000 0.23044644E-01 PHI 1994 hd2 arg 130 19.484 -1.499 40.298 0.000 0.21397311E-01 PHI 1995 hd3 arg 130 20.355 -2.774 41.149 0.000 0.17336827E-01 PHI 1996 ne arg 130 18.338 -3.218 40.764 0.000 0.14874216E-01 PHI 1997 he arg 130 18.438 -4.155 41.119 0.000 0.11712073E-01 PHI 1998 cz arg 130 17.247 -2.968 40.065 0.000 0.13089203E-01 PHI 1999 nh1 arg 130 17.022 -1.783 39.567 0.000 0.15335307E-01 PHI 2000 hh11 arg 130 16.201 -1.570 39.038 0.000 0.12300499E-01 PHI 2001 hh12 arg 130 17.693 -1.043 39.723 0.000 0.20873327E-01 PHI 2002 nh2 arg 130 16.382 -3.920 39.838 0.000 0.96542910E-02 PHI 2003 hh21 arg 130 15.548 -3.734 39.313 0.000 0.85787680E-02 PHI 2004 hh22 arg 130 16.528 -4.823 40.253 0.000 0.87041063E-02 PHI 2005 c arg 130 21.502 0.616 44.532 0.000 0.18845147E+00 PHI 2006 o arg 130 21.656 1.740 44.055 0.000 0.25299180E+00 PHI 2007 n pro 131 22.430 0.000 45.269 0.000 0.16855693E+00 PHI 2008 cd pro 131 22.310 -1.270 45.976 0.000 0.10067998E+00 PHI 2009 hd2 pro 131 21.883 -2.059 45.355 0.000 0.59133302E-01 PHI 2010 hd3 pro 131 21.706 -1.131 46.868 0.000 0.10920618E+00 PHI 2011 cg pro 131 23.733 -1.624 46.387 0.000 0.79345249E-01 PHI 2012 hg2 pro 131 24.219 -2.159 45.569 0.000 0.51111277E-01 PHI 2013 hg3 pro 131 23.760 -2.217 47.301 0.000 0.56976721E-01 PHI 2014 cb pro 131 24.385 -0.253 46.571 0.000 0.14956687E+00 PHI 2015 hb2 pro 131 25.469 -0.311 46.454 0.000 0.11788362E+00 PHI 2016 hb3 pro 131 24.123 0.168 47.542 0.000 0.18738085E+00 PHI 2017 ca pro 131 23.745 0.587 45.470 0.000 0.21091391E+00 PHI 2018 ha pro 131 23.645 1.622 45.796 0.000 0.31736439E+00 PHI 2019 c pro 131 24.557 0.535 44.175 0.000 0.16176084E+00 PHI 2020 o pro 131 24.647 -0.513 43.534 0.000 0.81377283E-01 PHI 2021 n val 132 25.125 1.671 43.779 0.000 0.22532092E+00 PHI 2022 h val 132 25.001 2.503 44.346 0.000 0.32923958E+00 PHI 2023 ca val 132 25.911 1.789 42.544 0.000 0.16720460E+00 PHI 2024 ha val 132 25.971 0.814 42.062 0.000 0.88642620E-01 PHI 2025 cb val 132 25.239 2.759 41.556 0.000 0.19258897E+00 PHI 2026 hb val 132 25.112 3.735 42.028 0.000 0.29163522E+00 PHI 2027 cg1 val 132 26.080 2.933 40.286 0.000 0.12519924E+00 PHI 2028 hg11 val 132 26.227 1.965 39.805 0.000 0.62103081E-01 PHI 2029 hg12 val 132 25.586 3.619 39.599 0.000 0.12815706E+00 PHI 2030 hg13 val 132 27.052 3.359 40.532 0.000 0.13779162E+00 PHI 2031 cg2 val 132 23.860 2.236 41.135 0.000 0.14295271E+00 PHI 2032 hg21 val 132 23.209 2.165 42.005 0.000 0.18622006E+00 PHI 2033 hg22 val 132 23.417 2.921 40.414 0.000 0.13631314E+00 PHI 2034 hg23 val 132 23.966 1.251 40.681 0.000 0.73358998E-01 PHI 2035 c val 132 27.357 2.196 42.801 0.000 0.16972448E+00 PHI 2036 o val 132 28.252 1.627 42.175 0.000 0.85248195E-01 PHI 2037 n thr 133 27.587 3.208 43.635 0.000 0.28341562E+00 PHI 2038 h thr 133 26.813 3.610 44.144 0.000 0.38416392E+00 PHI 2039 ca thr 133 28.937 3.730 43.883 0.000 0.27971992E+00 PHI 2040 ha thr 133 29.676 3.025 43.505 0.000 0.15680240E+00 PHI 2041 cb thr 133 29.134 5.071 43.158 0.000 0.32874772E+00 PHI 2042 hb thr 133 28.424 5.800 43.543 0.000 0.47964224E+00 PHI 2043 cg2 thr 133 30.543 5.639 43.316 0.000 0.28133935E+00 PHI 2044 hg21 thr 133 31.268 4.923 42.929 0.000 0.14215957E+00 PHI 2045 hg22 thr 133 30.619 6.576 42.775 0.000 0.30124941E+00 PHI 2046 hg23 thr 133 30.757 5.848 44.361 0.000 0.37455624E+00 PHI 2047 og1 thr 133 28.919 4.921 41.770 0.000 0.21913035E+00 PHI 2048 hg1 thr 133 28.091 5.397 41.563 0.000 0.28707114E+00 PHI 2049 c thr 133 29.209 3.890 45.368 0.000 0.37931103E+00 PHI 2050 o thr 133 28.312 4.204 46.150 0.000 0.53454918E+00 PHI 2051 n glu 134 30.478 3.782 45.753 0.000 0.30200183E+00 PHI 2052 h glu 134 31.139 3.473 45.051 0.000 0.17550778E+00 PHI 2053 ca glu 134 30.941 3.992 47.117 0.000 0.36532816E+00 PHI 2054 ha glu 134 30.150 4.489 47.668 0.000 0.54750377E+00 PHI 2055 cb glu 134 31.256 2.669 47.833 0.000 0.21132167E+00 PHI 2056 hb2 glu 134 32.202 2.278 47.459 0.000 0.11285640E+00 PHI 2057 hb3 glu 134 31.392 2.893 48.892 0.000 0.22047715E+00 PHI 2058 cg glu 134 30.173 1.586 47.701 0.000 0.16595386E+00 PHI 2059 hg2 glu 134 30.372 0.806 48.438 0.000 0.95592208E-01 PHI 2060 hg3 glu 134 29.212 2.027 47.925 0.000 0.24942882E+00 PHI 2061 cd glu 134 30.117 0.970 46.296 0.000 0.11115687E+00 PHI 2062 oe1 glu 134 31.208 0.676 45.751 0.000 0.59985384E-01 PHI 2063 oe2 glu 134 28.999 0.880 45.735 0.000 0.12066223E+00 PHI 2064 c glu 134 32.165 4.904 47.110 0.000 0.34989488E+00 PHI 2065 o glu 134 33.013 4.844 46.215 0.000 0.19097683E+00 PHI 2066 n ile 135 32.258 5.783 48.103 0.000 0.54110909E+00 PHI 2067 h ile 135 31.507 5.788 48.789 0.000 0.72087681E+00 PHI 2068 ca ile 135 33.345 6.748 48.255 0.000 0.53925258E+00 PHI 2069 ha ile 135 34.146 6.502 47.561 0.000 0.29365098E+00 PHI 2070 cb ile 135 32.865 8.183 47.955 0.000 0.81365383E+00 PHI 2071 hb ile 135 32.094 8.448 48.679 0.000 0.11479062E+01 PHI 2072 cg2 ile 135 34.050 9.148 48.117 0.000 0.72749329E+00 PHI 2073 hg21 ile 135 34.846 8.900 47.415 0.000 0.39359587E+00 PHI 2074 hg22 ile 135 33.724 10.167 47.926 0.000 0.92206103E+00 PHI 2075 hg23 ile 135 34.435 9.119 49.136 0.000 0.80960101E+00 PHI 2076 cg1 ile 135 32.268 8.313 46.538 0.000 0.71866035E+00 PHI 2077 hg12 ile 135 33.064 8.182 45.805 0.000 0.44656548E+00 PHI 2078 hg13 ile 135 31.528 7.530 46.378 0.000 0.70961916E+00 PHI 2079 cd1 ile 135 31.555 9.650 46.289 0.000 0.98818082E+00 PHI 2080 hd11 ile 135 32.246 10.483 46.380 0.000 0.99165195E+00 PHI 2081 hd12 ile 135 31.139 9.656 45.283 0.000 0.87674850E+00 PHI 2082 hd13 ile 135 30.749 9.782 47.010 0.000 0.12954450E+01 PHI 2083 c ile 135 33.871 6.636 49.680 0.000 0.59788513E+00 PHI 2084 o ile 135 33.121 6.842 50.634 0.000 0.90620077E+00 PHI 2085 n asn 136 35.149 6.304 49.847 0.000 0.36274174E+00 PHI 2086 h asn 136 35.717 6.190 49.022 0.000 0.18373321E+00 PHI 2087 ca asn 136 35.759 6.244 51.169 0.000 0.41022116E+00 PHI 2088 ha asn 136 35.031 5.816 51.859 0.000 0.49003422E+00 PHI 2089 cb asn 136 36.992 5.327 51.138 0.000 0.18451616E+00 PHI 2090 hb2 asn 136 36.732 4.402 50.625 0.000 0.10311966E+00 PHI 2091 hb3 asn 136 37.806 5.816 50.603 0.000 0.12132822E+00 PHI 2092 cg asn 136 37.455 4.954 52.540 0.000 0.18395901E+00 PHI 2093 od1 asn 136 36.677 4.617 53.413 0.000 0.21993010E+00 PHI 2094 nd2 asn 136 38.740 5.017 52.790 0.000 0.11090645E+00 PHI 2095 hd21 asn 136 39.025 4.766 53.729 0.000 0.93471691E-01 PHI 2096 hd22 asn 136 39.379 5.336 52.091 0.000 0.65858543E-01 PHI 2097 c asn 136 36.087 7.648 51.677 0.000 0.61074930E+00 PHI 2098 o asn 136 36.363 8.561 50.895 0.000 0.55703384E+00 PHI 2099 n thr 137 36.084 7.818 52.993 0.000 0.78369993E+00 PHI 2100 h thr 137 35.821 7.032 53.584 0.000 0.74449050E+00 PHI 2101 ca thr 137 36.544 9.055 53.631 0.000 0.93942875E+00 PHI 2102 ha thr 137 35.825 9.843 53.414 0.000 0.12591826E+01 PHI 2103 cb thr 137 36.622 8.882 55.152 0.000 0.99497104E+00 PHI 2104 hb thr 137 35.619 8.721 55.542 0.000 0.12751584E+01 PHI 2105 cg2 thr 137 37.515 7.700 55.551 0.000 0.61768538E+00 PHI 2106 hg21 thr 137 38.528 7.849 55.184 0.000 0.43054926E+00 PHI 2107 hg22 thr 137 37.548 7.618 56.632 0.000 0.61461824E+00 PHI 2108 hg23 thr 137 37.120 6.772 55.138 0.000 0.54265463E+00 PHI 2109 og1 thr 137 37.159 10.021 55.785 0.000 0.10346181E+01 PHI 2110 hg1 thr 137 36.826 10.851 55.345 0.000 0.12429582E+01 PHI 2111 c thr 137 37.909 9.455 53.065 0.000 0.60466194E+00 PHI 2112 o thr 137 38.780 8.608 52.835 0.000 0.32000363E+00 PHI 2113 n trp 138 38.101 10.741 52.778 0.000 0.67514354E+00 PHI 2114 h trp 138 37.343 11.395 52.956 0.000 0.96401978E+00 PHI 2115 ca trp 138 39.384 11.252 52.274 0.000 0.40115523E+00 PHI 2116 ha trp 138 40.038 10.416 52.034 0.000 0.20833984E+00 PHI 2117 cb trp 138 39.199 12.062 50.994 0.000 0.38973749E+00 PHI 2118 hb2 trp 138 40.158 12.478 50.685 0.000 0.22848336E+00 PHI 2119 hb3 trp 138 38.867 11.391 50.204 0.000 0.30329043E+00 PHI 2120 cg trp 138 38.221 13.178 51.096 0.000 0.67630190E+00 PHI 2121 cd1 trp 138 38.457 14.432 51.547 0.000 0.70919985E+00 PHI 2122 hd1 trp 138 39.422 14.782 51.910 0.000 0.51058888E+00 PHI 2123 ne1 trp 138 37.297 15.182 51.436 0.000 0.10319788E+01 PHI 2124 he1 trp 138 37.205 16.155 51.720 0.000 0.10898098E+01 PHI 2125 ce2 trp 138 36.260 14.419 50.949 0.000 0.12765855E+01 PHI 2126 cz2 trp 138 34.922 14.705 50.659 0.000 0.17028382E+01 PHI 2127 hz2 trp 138 34.538 15.694 50.855 0.000 0.19379767E+01 PHI 2128 ch2 trp 138 34.131 13.686 50.101 0.000 0.17719382E+01 PHI 2129 hh2 trp 138 33.101 13.851 49.842 0.000 0.20726316E+01 PHI 2130 cz3 trp 138 34.661 12.408 49.870 0.000 0.13996938E+01 PHI 2131 hz3 trp 138 34.023 11.637 49.469 0.000 0.13933656E+01 PHI 2132 ce3 trp 138 35.998 12.129 50.177 0.000 0.10292575E+01 PHI 2133 he3 trp 138 36.396 11.144 50.001 0.000 0.75428271E+00 PHI 2134 cd2 trp 138 36.827 13.134 50.714 0.000 0.98702735E+00 PHI 2135 c trp 138 40.148 12.084 53.289 0.000 0.36838672E+00 PHI 2136 o trp 138 41.338 12.311 53.085 0.000 0.17600207E+00 PHI 2137 n ala 139 39.509 12.482 54.384 0.000 0.56147659E+00 PHI 2138 h ala 139 38.520 12.265 54.483 0.000 0.80838042E+00 PHI 2139 ca ala 139 40.173 13.245 55.433 0.000 0.43077862E+00 PHI 2140 ha ala 139 41.239 13.317 55.215 0.000 0.22197841E+00 PHI 2141 cb ala 139 39.617 14.663 55.451 0.000 0.56068641E+00 PHI 2142 hb1 ala 139 38.576 14.648 55.734 0.000 0.87186676E+00 PHI 2143 hb2 ala 139 40.159 15.253 56.189 0.000 0.35223690E+00 PHI 2144 hb3 ala 139 39.725 15.122 54.468 0.000 0.54239935E+00 PHI 2145 c ala 139 40.068 12.566 56.795 0.000 0.41987890E+00 PHI 2146 o ala 139 40.616 13.056 57.780 0.000 0.25338024E+00 PHI 2147 n arg 140 39.409 11.406 56.851 0.000 0.53948253E+00 PHI 2148 h arg 140 38.988 11.083 55.990 0.000 0.63976324E+00 PHI 2149 ca arg 140 39.263 10.569 58.042 0.000 0.48893252E+00 PHI 2150 ha arg 140 38.542 9.779 57.834 0.000 0.60628992E+00 PHI 2151 cb arg 140 40.606 9.909 58.363 0.000 0.22916885E+00 PHI 2152 hb2 arg 140 41.266 10.647 58.822 0.000 0.13314189E+00 PHI 2153 hb3 arg 140 40.417 9.128 59.098 0.000 0.19909093E+00 PHI 2154 cg arg 140 41.317 9.343 57.121 0.000 0.16131476E+00 PHI 2155 hg2 arg 140 40.637 9.267 56.271 0.000 0.22570822E+00 PHI 2156 hg3 arg 140 42.130 10.020 56.853 0.000 0.94712272E-01 PHI 2157 cd arg 140 41.856 7.949 57.387 0.000 0.89029536E-01 PHI 2158 hd2 arg 140 41.921 7.782 58.460 0.000 0.64844795E-01 PHI 2159 hd3 arg 140 41.146 7.239 56.957 0.000 0.11120911E+00 PHI 2160 ne arg 140 43.195 7.763 56.814 0.000 0.35961516E-01 PHI 2161 he arg 140 43.802 8.566 56.768 0.000 0.24243364E-01 PHI 2162 cz arg 140 43.680 6.617 56.392 0.000 0.23114581E-01 PHI 2163 nh1 arg 140 42.953 5.539 56.390 0.000 0.24283910E-01 PHI 2164 hh11 arg 140 43.342 4.628 56.209 0.000 0.15662698E-01 PHI 2165 hh12 arg 140 42.027 5.613 56.774 0.000 0.36296513E-01 PHI 2166 nh2 arg 140 44.910 6.554 55.977 0.000 0.13631879E-01 PHI 2167 hh21 arg 140 45.290 5.673 55.686 0.000 0.11072847E-01 PHI 2168 hh22 arg 140 45.493 7.372 55.985 0.000 0.11633845E-01 PHI 2169 c arg 140 38.706 11.349 59.226 0.000 0.52975565E+00 PHI 2170 o arg 140 39.116 11.148 60.372 0.000 0.29377535E+00 PHI 2171 n asn 141 37.735 12.216 58.976 0.000 0.85527802E+00 PHI 2172 h asn 141 37.433 12.376 58.013 0.000 0.10906382E+01 PHI 2173 ca asn 141 37.130 13.002 60.034 0.000 0.87180793E+00 PHI 2174 ha asn 141 37.086 12.407 60.943 0.000 0.63183457E+00 PHI 2175 cb asn 141 38.026 14.219 60.309 0.000 0.53520876E+00 PHI 2176 hb2 asn 141 39.062 13.908 60.440 0.000 0.27933851E+00 PHI 2177 hb3 asn 141 37.972 14.847 59.436 0.000 0.69873357E+00 PHI 2178 cg asn 141 37.601 15.011 61.529 0.000 0.32870063E+00 PHI 2179 od1 asn 141 36.676 14.655 62.244 0.000 0.28952968E+00 PHI 2180 nd2 asn 141 38.243 16.124 61.796 0.000 0.15498073E+00 PHI 2181 hd21 asn 141 37.995 16.581 62.652 0.000 0.15320531E-01 PHI 2182 hd22 asn 141 39.060 16.378 61.244 0.000 0.12359958E+00 PHI 2183 c asn 141 35.687 13.359 59.673 0.000 0.15915325E+01 PHI 2184 o asn 141 35.405 14.463 59.201 0.000 0.19067099E+01 PHI 2185 n ile 142 34.774 12.422 59.949 0.000 0.19686142E+01 PHI 2186 h ile 142 35.112 11.546 60.329 0.000 0.15498890E+01 PHI 2187 ca ile 142 33.328 12.591 59.792 0.000 0.32063882E+01 PHI 2188 ha ile 142 32.867 11.610 59.892 0.000 0.32842331E+01 PHI 2189 cb ile 142 32.748 13.491 60.913 0.000 0.32259674E+01 PHI 2190 hb ile 142 33.050 14.527 60.746 0.000 0.29702897E+01 PHI 2191 cg2 ile 142 31.213 13.401 60.899 0.000 0.58175197E+01 PHI 2192 hg21 ile 142 30.901 12.377 61.098 0.000 0.51401987E+01 PHI 2193 hg22 ile 142 30.795 14.060 61.657 0.000 0.52673945E+01 PHI 2194 hg23 ile 142 30.810 13.703 59.935 0.000 0.86131001E+01 PHI 2195 cg1 ile 142 33.269 13.032 62.292 0.000 0.15510293E+01 PHI 2196 hg12 ile 142 32.939 12.007 62.454 0.000 0.15499696E+01 PHI 2197 hg13 ile 142 34.357 13.049 62.299 0.000 0.10743635E+01 PHI 2198 cd1 ile 142 32.837 13.883 63.486 0.000 0.58947229E+00 PHI 2199 hd11 ile 142 31.757 13.868 63.589 0.000 0.39190969E+00 PHI 2200 hd12 ile 142 33.270 13.465 64.393 0.000 0.16878201E+00 PHI 2201 hd13 ile 142 33.191 14.906 63.362 0.000 0.31338587E+00 PHI 2202 c ile 142 32.983 13.092 58.390 0.000 0.41958261E+01 PHI 2203 o ile 142 32.551 14.235 58.227 0.000 0.51127214E+01 PHI 2204 n leu 143 33.170 12.237 57.378 0.000 0.37550566E+01 PHI 2205 h leu 143 33.583 11.338 57.574 0.000 0.30743921E+01 PHI 2206 ca leu 143 32.637 12.501 56.043 0.000 0.41582613E+01 PHI 2207 ha leu 143 33.158 13.361 55.621 0.000 0.38322737E+01 PHI 2208 cb leu 143 32.863 11.265 55.156 0.000 0.32981012E+01 PHI 2209 hb2 leu 143 33.939 11.124 55.055 0.000 0.25686126E+01 PHI 2210 hb3 leu 143 32.446 10.406 55.680 0.000 0.33474364E+01 PHI 2211 cg leu 143 32.239 11.289 53.749 0.000 0.32725606E+01 PHI 2212 hg leu 143 31.171 11.378 53.833 0.000 0.39940326E+01 PHI 2213 cd1 leu 143 32.734 12.457 52.906 0.000 0.30295639E+01 PHI 2214 hd11 leu 143 33.817 12.395 52.788 0.000 0.24304988E+01 PHI 2215 hd12 leu 143 32.264 12.425 51.925 0.000 0.28962998E+01 PHI 2216 hd13 leu 143 32.475 13.403 53.378 0.000 0.35700240E+01 PHI 2217 cd2 leu 143 32.510 9.961 53.045 0.000 0.24682856E+01 PHI 2218 hd21 leu 143 32.077 9.144 53.621 0.000 0.25043902E+01 PHI 2219 hd22 leu 143 32.066 9.969 52.051 0.000 0.23655677E+01 PHI 2220 hd23 leu 143 33.582 9.805 52.955 0.000 0.19654431E+01 PHI 2221 c leu 143 31.154 12.822 56.221 0.000 0.59985437E+01 PHI 2222 o leu 143 30.460 12.098 56.930 0.000 0.69010987E+01 PHI 2223 n arg 144 30.674 13.915 55.642 0.000 0.66834331E+01 PHI 2224 h arg 144 31.324 14.503 55.130 0.000 0.56834350E+01 PHI 2225 ca arg 144 29.295 14.380 55.837 0.000 0.90307503E+01 PHI 2226 ha arg 144 28.654 13.509 55.971 0.000 0.98076353E+01 PHI 2227 cb arg 144 29.201 15.218 57.121 0.000 0.11823149E+02 PHI 2228 hb2 arg 144 28.193 15.628 57.204 0.000 0.14710161E+02 PHI 2229 hb3 arg 144 29.349 14.538 57.960 0.000 0.12890296E+02 PHI 2230 cg arg 144 30.213 16.371 57.234 0.000 0.95995884E+01 PHI 2231 hg2 arg 144 31.146 16.130 56.743 0.000 0.72896023E+01 PHI 2232 hg3 arg 144 29.814 17.262 56.764 0.000 0.94989758E+01 PHI 2233 cd arg 144 30.516 16.652 58.704 0.000 0.99222212E+01 PHI 2234 hd2 arg 144 29.584 16.756 59.257 0.000 0.13505584E+02 PHI 2235 hd3 arg 144 31.043 15.801 59.126 0.000 0.83336306E+01 PHI 2236 ne arg 144 31.327 17.865 58.869 0.000 0.77750082E+01 PHI 2237 he arg 144 30.828 18.726 59.030 0.000 0.10539755E+02 PHI 2238 cz arg 144 32.646 17.916 58.887 0.000 0.47595596E+01 PHI 2239 nh1 arg 144 33.394 16.862 58.702 0.000 0.37953410E+01 PHI 2240 hh11 arg 144 34.403 16.902 58.760 0.000 0.27012298E+01 PHI 2241 hh12 arg 144 32.961 15.958 58.514 0.000 0.45267115E+01 PHI 2242 nh2 arg 144 33.234 19.059 59.111 0.000 0.38496647E+01 PHI 2243 hh21 arg 144 34.241 19.122 59.162 0.000 0.26445279E+01 PHI 2244 hh22 arg 144 32.625 19.829 59.384 0.000 0.51095629E+01 PHI 2245 c arg 144 28.795 15.134 54.622 0.000 0.79065604E+01 PHI 2246 o arg 144 29.587 15.659 53.843 0.000 0.63159528E+01 PHI 2247 n thr 145 27.486 15.186 54.438 0.000 0.88024035E+01 PHI 2248 h thr 145 26.891 14.733 55.125 0.000 0.10783851E+02 PHI 2249 ca thr 145 26.888 15.840 53.272 0.000 0.72636962E+01 PHI 2250 ha thr 145 27.625 16.514 52.840 0.000 0.63663106E+01 PHI 2251 cb thr 145 26.558 14.800 52.177 0.000 0.60847893E+01 PHI 2252 hb thr 145 27.449 14.198 51.994 0.000 0.55487142E+01 PHI 2253 cg2 thr 145 25.422 13.862 52.592 0.000 0.67122641E+01 PHI 2254 hg21 thr 145 24.520 14.432 52.798 0.000 0.71309366E+01 PHI 2255 hg22 thr 145 25.215 13.154 51.790 0.000 0.56133623E+01 PHI 2256 hg23 thr 145 25.698 13.305 53.485 0.000 0.78115549E+01 PHI 2257 og1 thr 145 26.199 15.428 50.959 0.000 0.49766455E+01 PHI 2258 hg1 thr 145 26.879 16.075 50.708 0.000 0.46951799E+01 PHI 2259 c thr 145 25.743 16.768 53.679 0.000 0.79414968E+01 PHI 2260 o thr 145 25.721 17.283 54.795 0.000 0.95709743E+01 PHI 2261 n gln 146 24.857 17.070 52.737 0.000 0.66358886E+01 PHI 2262 h gln 146 24.976 16.579 51.860 0.000 0.58061247E+01 PHI 2263 ca gln 146 23.889 18.157 52.767 0.000 0.60619860E+01 PHI 2264 ha gln 146 24.430 19.079 52.958 0.000 0.58742085E+01 PHI 2265 cb gln 146 23.238 18.266 51.385 0.000 0.46850061E+01 PHI 2266 hb2 gln 146 22.787 17.316 51.100 0.000 0.46271210E+01 PHI 2267 hb3 gln 146 22.449 19.012 51.435 0.000 0.42658787E+01 PHI 2268 cg gln 146 24.288 18.691 50.345 0.000 0.40557060E+01 PHI 2269 hg2 gln 146 24.727 19.627 50.673 0.000 0.40806904E+01 PHI 2270 hg3 gln 146 25.074 17.939 50.291 0.000 0.42656622E+01 PHI 2271 cd gln 146 23.769 18.905 48.930 0.000 0.31422360E+01 PHI 2272 oe1 gln 146 24.562 19.014 48.005 0.000 0.27538705E+01 PHI 2273 ne2 gln 146 22.474 18.960 48.715 0.000 0.28619983E+01 PHI 2274 he21 gln 146 22.174 19.119 47.766 0.000 0.23994176E+01 PHI 2275 he22 gln 146 21.822 18.885 49.481 0.000 0.31174626E+01 PHI 2276 c gln 146 22.822 18.110 53.856 0.000 0.68727241E+01 PHI 2277 o gln 146 22.517 19.166 54.405 0.000 0.63916049E+01 PHI 2278 n glu 147 22.228 16.945 54.123 0.000 0.76664510E+01 PHI 2279 h glu 147 22.501 16.104 53.625 0.000 0.75502810E+01 PHI 2280 ca glu 147 21.062 16.789 55.012 0.000 0.79549141E+01 PHI 2281 ha glu 147 20.855 15.724 55.097 0.000 0.85103245E+01 PHI 2282 cb glu 147 21.325 17.332 56.431 0.000 0.96964645E+01 PHI 2283 hb2 glu 147 21.248 18.409 56.391 0.000 0.79389272E+01 PHI 2284 hb3 glu 147 20.531 16.991 57.094 0.000 0.95907869E+01 PHI 2285 cg glu 147 22.679 16.993 57.061 0.000 0.14274208E+02 PHI 2286 hg2 glu 147 23.456 17.488 56.484 0.000 0.12757190E+02 PHI 2287 hg3 glu 147 22.696 17.408 58.072 0.000 0.16000259E+02 PHI 2288 cd glu 147 23.023 15.502 57.111 0.000 0.18555605E+02 PHI 2289 oe1 glu 147 22.183 14.630 56.778 0.000 0.15709888E+02 PHI 2290 oe2 glu 147 24.181 15.209 57.495 0.000 0.23574221E+02 PHI 2291 c glu 147 19.786 17.407 54.421 0.000 0.57595806E+01 PHI 2292 o glu 147 18.826 17.690 55.137 0.000 0.52283239E+01 PHI 2293 n ser 148 19.794 17.676 53.116 0.000 0.47541947E+01 PHI 2294 h ser 148 20.618 17.418 52.592 0.000 0.49361868E+01 PHI 2295 ca ser 148 18.627 18.079 52.337 0.000 0.36346040E+01 PHI 2296 ha ser 148 17.775 17.550 52.737 0.000 0.35456321E+01 PHI 2297 cb ser 148 18.339 19.581 52.479 0.000 0.31113248E+01 PHI 2298 hb2 ser 148 17.368 19.809 52.048 0.000 0.26016765E+01 PHI 2299 hb3 ser 148 18.269 19.794 53.538 0.000 0.32924690E+01 PHI 2300 og ser 148 19.327 20.426 51.912 0.000 0.30118110E+01 PHI 2301 hg ser 148 19.003 20.778 51.048 0.000 0.25806382E+01 PHI 2302 c ser 148 18.784 17.627 50.891 0.000 0.31880727E+01 PHI 2303 o ser 148 19.837 17.093 50.516 0.000 0.34501638E+01 PHI 2304 n glu 149 17.758 17.825 50.063 0.000 0.25409911E+01 PHI 2305 h glu 149 16.899 18.241 50.400 0.000 0.23478999E+01 PHI 2306 ca glu 149 17.828 17.330 48.690 0.000 0.21820419E+01 PHI 2307 ha glu 149 18.088 16.280 48.780 0.000 0.23385797E+01 PHI 2308 cb glu 149 16.478 17.403 47.970 0.000 0.17041345E+01 PHI 2309 hb2 glu 149 16.547 16.774 47.084 0.000 0.15226257E+01 PHI 2310 hb3 glu 149 15.718 16.980 48.627 0.000 0.17322750E+01 PHI 2311 cg glu 149 16.034 18.799 47.500 0.000 0.14434907E+01 PHI 2312 hg2 glu 149 15.728 19.385 48.364 0.000 0.15206083E+01 PHI 2313 hg3 glu 149 16.865 19.315 47.019 0.000 0.14445351E+01 PHI 2314 cd glu 149 14.882 18.724 46.490 0.000 0.10930160E+01 PHI 2315 oe1 glu 149 14.179 17.688 46.444 0.000 0.10227418E+01 PHI 2316 oe2 glu 149 14.667 19.714 45.743 0.000 0.93737543E+00 PHI 2317 c glu 149 18.936 17.957 47.842 0.000 0.20938456E+01 PHI 2318 o glu 149 19.257 19.149 47.952 0.000 0.20650623E+01 PHI 2319 n cyx 150 19.509 17.129 46.976 0.000 0.19808208E+01 PHI 2320 h cyx 150 19.155 16.185 46.921 0.000 0.19456993E+01 PHI 2321 ca cyx 150 20.358 17.589 45.893 0.000 0.17586862E+01 PHI 2322 ha cyx 150 20.927 18.437 46.263 0.000 0.18557971E+01 PHI 2323 cb cyx 150 21.347 16.484 45.478 0.000 0.17826767E+01 PHI 2324 hb2 cyx 150 21.718 16.697 44.476 0.000 0.15478154E+01 PHI 2325 hb3 cyx 150 22.205 16.536 46.149 0.000 0.20551267E+01 PHI 2326 sg cyx 150 20.745 14.770 45.466 0.000 0.17279779E+01 PHI 2327 c cyx 150 19.474 18.081 44.735 0.000 0.13705059E+01 PHI 2328 o cyx 150 18.242 18.039 44.817 0.000 0.12240796E+01 PHI 2329 n val 151 20.066 18.558 43.646 0.000 0.12161793E+01 PHI 2330 h val 151 21.077 18.601 43.617 0.000 0.13020424E+01 PHI 2331 ca val 151 19.297 18.986 42.471 0.000 0.95811629E+00 PHI 2332 ha val 151 18.283 18.592 42.527 0.000 0.86767912E+00 PHI 2333 cb val 151 19.225 20.527 42.381 0.000 0.90736330E+00 PHI 2334 hb val 151 20.208 20.914 42.112 0.000 0.91991985E+00 PHI 2335 cg1 val 151 18.217 20.964 41.312 0.000 0.71819115E+00 PHI 2336 hg11 val 151 17.224 20.585 41.559 0.000 0.69886816E+00 PHI 2337 hg12 val 151 18.181 22.050 41.259 0.000 0.67423803E+00 PHI 2338 hg13 val 151 18.514 20.589 40.336 0.000 0.65542829E+00 PHI 2339 cg2 val 151 18.811 21.184 43.699 0.000 0.10203089E+01 PHI 2340 hg21 val 151 19.542 20.964 44.475 0.000 0.12118486E+01 PHI 2341 hg22 val 151 18.779 22.261 43.568 0.000 0.94270217E+00 PHI 2342 hg23 val 151 17.831 20.816 44.006 0.000 0.99064416E+00 PHI 2343 c val 151 19.947 18.397 41.235 0.000 0.84772414E+00 PHI 2344 o val 151 21.172 18.333 41.170 0.000 0.89586896E+00 PHI 2345 n cyx 152 19.162 18.034 40.226 0.000 0.70586663E+00 PHI 2346 h cyx 152 18.160 18.065 40.371 0.000 0.67416829E+00 PHI 2347 ca cyx 152 19.677 17.472 38.984 0.000 0.60601997E+00 PHI 2348 ha cyx 152 20.752 17.381 39.068 0.000 0.63174427E+00 PHI 2349 cb cyx 152 19.119 16.067 38.779 0.000 0.57019186E+00 PHI 2350 hb2 cyx 152 18.056 16.155 38.559 0.000 0.54077607E+00 PHI 2351 hb3 cyx 152 19.605 15.617 37.913 0.000 0.49529245E+00 PHI 2352 sg cyx 152 19.320 14.930 40.168 0.000 0.68981177E+00 PHI 2353 c cyx 152 19.371 18.358 37.772 0.000 0.49215779E+00 PHI 2354 o cyx 152 18.408 19.124 37.754 0.000 0.48297778E+00 PHI 2355 n hip 153 20.195 18.251 36.735 0.000 0.40694380E+00 PHI 2356 h hip 153 20.993 17.635 36.864 0.000 0.42212382E+00 PHI 2357 ca hip 153 19.990 18.902 35.448 0.000 0.30127689E+00 PHI 2358 ha hip 153 18.916 19.020 35.291 0.000 0.28760442E+00 PHI 2359 cb hip 153 20.663 20.281 35.438 0.000 0.28478447E+00 PHI 2360 hb2 hip 153 20.252 20.889 36.246 0.000 0.33288768E+00 PHI 2361 hb3 hip 153 21.725 20.147 35.631 0.000 0.29812056E+00 PHI 2362 cg hip 153 20.517 21.003 34.120 0.000 0.18947932E+00 PHI 2363 nd1 hip 153 21.469 21.080 33.130 0.000 0.13050188E+00 PHI 2364 hd1 hip 153 22.395 20.653 33.174 0.000 0.12923302E+00 PHI 2365 ce1 hip 153 20.956 21.814 32.118 0.000 0.77569097E-01 PHI 2366 he1 hip 153 21.470 22.073 31.194 0.000 0.39230045E-01 PHI 2367 ne2 hip 153 19.705 22.197 32.431 0.000 0.86696662E-01 PHI 2368 he2 hip 153 19.124 22.784 31.818 0.000 0.49038980E-01 PHI 2369 cd2 hip 153 19.444 21.715 33.696 0.000 0.15633647E+00 PHI 2370 hd2 hip 153 18.628 21.900 34.320 0.000 0.18478487E+00 PHI 2371 c hip 153 20.543 18.003 34.352 0.000 0.22885290E+00 PHI 2372 o hip 153 21.745 17.721 34.319 0.000 0.21858478E+00 PHI 2373 n asn 154 19.673 17.561 33.451 0.000 0.17738667E+00 PHI 2374 h asn 154 18.696 17.823 33.553 0.000 0.18141934E+00 PHI 2375 ca asn 154 19.998 16.629 32.372 0.000 0.12233981E+00 PHI 2376 ha asn 154 19.050 16.269 31.966 0.000 0.10417046E+00 PHI 2377 cb asn 154 20.737 17.377 31.258 0.000 0.69722377E-01 PHI 2378 hb2 asn 154 20.219 18.301 31.015 0.000 0.57899188E-01 PHI 2379 hb3 asn 154 21.739 17.614 31.606 0.000 0.68503611E-01 PHI 2380 cg asn 154 20.837 16.527 30.008 0.000 0.35470068E-01 PHI 2381 od1 asn 154 20.043 15.639 29.746 0.000 0.30546907E-01 PHI 2382 nd2 asn 154 21.841 16.759 29.196 0.000 0.17653871E-01 PHI 2383 hd21 asn 154 21.884 16.226 28.347 0.000 0.93956608E-02 PHI 2384 hd22 asn 154 22.548 17.455 29.423 0.000 0.15115804E-01 PHI 2385 c asn 154 20.771 15.384 32.843 0.000 0.14151399E+00 PHI 2386 o asn 154 21.766 14.949 32.249 0.000 0.10432420E+00 PHI 2387 n gly 155 20.352 14.829 33.972 0.000 0.20230140E+00 PHI 2388 h gly 155 19.568 15.246 34.464 0.000 0.23349340E+00 PHI 2389 ca gly 155 20.968 13.640 34.530 0.000 0.22699864E+00 PHI 2390 ha2 gly 155 20.222 13.048 35.058 0.000 0.25036010E+00 PHI 2391 ha3 gly 155 21.362 13.027 33.718 0.000 0.17220035E+00 PHI 2392 c gly 155 22.118 13.950 35.476 0.000 0.29135552E+00 PHI 2393 o gly 155 22.489 13.063 36.230 0.000 0.33881813E+00 PHI 2394 n val 156 22.684 15.163 35.457 0.000 0.29529211E+00 PHI 2395 h val 156 22.324 15.862 34.819 0.000 0.25126567E+00 PHI 2396 ca val 156 23.785 15.524 36.357 0.000 0.36242017E+00 PHI 2397 ha val 156 24.326 14.614 36.598 0.000 0.37145188E+00 PHI 2398 cb val 156 24.797 16.488 35.712 0.000 0.29425532E+00 PHI 2399 hb val 156 24.337 17.465 35.559 0.000 0.28572643E+00 PHI 2400 cg1 val 156 26.015 16.649 36.632 0.000 0.36173561E+00 PHI 2401 hg11 val 156 26.483 15.678 36.804 0.000 0.36541685E+00 PHI 2402 hg12 val 156 26.742 17.320 36.176 0.000 0.30679432E+00 PHI 2403 hg13 val 156 25.716 17.068 37.592 0.000 0.46420905E+00 PHI 2404 cg2 val 156 25.262 15.953 34.349 0.000 0.16923475E+00 PHI 2405 hg21 val 156 24.419 15.874 33.661 0.000 0.13010135E+00 PHI 2406 hg22 val 156 25.998 16.631 33.917 0.000 0.11990894E+00 PHI 2407 hg23 val 156 25.711 14.968 34.472 0.000 0.16985495E+00 PHI 2408 c val 156 23.235 16.092 37.659 0.000 0.49461421E+00 PHI 2409 o val 156 22.542 17.108 37.633 0.000 0.49599347E+00 PHI 2410 n cyx 157 23.543 15.431 38.772 0.000 0.60799342E+00 PHI 2411 h cyx 157 24.078 14.577 38.650 0.000 0.57929856E+00 PHI 2412 ca cyx 157 23.127 15.772 40.132 0.000 0.78384149E+00 PHI 2413 ha cyx 157 22.495 16.651 40.104 0.000 0.78258461E+00 PHI 2414 cb cyx 157 22.294 14.651 40.749 0.000 0.83567041E+00 PHI 2415 hb2 cyx 157 22.966 13.843 41.033 0.000 0.85768157E+00 PHI 2416 hb3 cyx 157 21.828 15.035 41.658 0.000 0.97675693E+00 PHI 2417 sg cyx 157 21.015 13.912 39.711 0.000 0.65940088E+00 PHI 2418 c cyx 157 24.353 16.054 41.011 0.000 0.92281187E+00 PHI 2419 o cyx 157 24.988 15.115 41.500 0.000 0.98699474E+00 PHI 2420 n pro 158 24.749 17.326 41.160 0.000 0.94855899E+00 PHI 2421 cd pro 158 24.224 18.474 40.452 0.000 0.83064979E+00 PHI 2422 hd2 pro 158 23.464 18.956 41.061 0.000 0.91962981E+00 PHI 2423 hd3 pro 158 23.834 18.220 39.469 0.000 0.69918829E+00 PHI 2424 cg pro 158 25.423 19.386 40.313 0.000 0.77779442E+00 PHI 2425 hg2 pro 158 25.129 20.418 40.154 0.000 0.73019236E+00 PHI 2426 hg3 pro 158 26.045 19.028 39.495 0.000 0.66331440E+00 PHI 2427 cb pro 158 26.128 19.193 41.656 0.000 0.97737700E+00 PHI 2428 hb2 pro 158 25.662 19.843 42.398 0.000 0.10981083E+01 PHI 2429 hb3 pro 158 27.196 19.401 41.580 0.000 0.92262375E+00 PHI 2430 ca pro 158 25.862 17.725 42.007 0.000 0.10769457E+01 PHI 2431 ha pro 158 26.720 17.134 41.719 0.000 0.10060198E+01 PHI 2432 c pro 158 25.542 17.537 43.502 0.000 0.13961809E+01 PHI 2433 o pro 158 24.412 17.769 43.951 0.000 0.14985273E+01 PHI 2434 n val 159 26.542 17.162 44.300 0.000 0.15757327E+01 PHI 2435 h val 159 27.437 16.949 43.865 0.000 0.14255416E+01 PHI 2436 ca val 159 26.401 16.982 45.751 0.000 0.20227079E+01 PHI 2437 ha val 159 25.525 17.528 46.101 0.000 0.21386695E+01 PHI 2438 cb val 159 26.221 15.504 46.134 0.000 0.21616073E+01 PHI 2439 hb val 159 27.119 14.974 45.844 0.000 0.19977367E+01 PHI 2440 cg1 val 159 26.048 15.347 47.650 0.000 0.28093517E+01 PHI 2441 hg11 val 159 25.182 15.918 47.985 0.000 0.30097077E+01 PHI 2442 hg12 val 159 25.932 14.296 47.909 0.000 0.28942466E+01 PHI 2443 hg13 val 159 26.932 15.701 48.174 0.000 0.30300424E+01 PHI 2444 cg2 val 159 25.014 14.872 45.428 0.000 0.19296298E+01 PHI 2445 hg21 val 159 25.141 14.912 44.348 0.000 0.16058986E+01 PHI 2446 hg22 val 159 24.912 13.830 45.708 0.000 0.19773103E+01 PHI 2447 hg23 val 159 24.107 15.406 45.698 0.000 0.20247369E+01 PHI 2448 c val 159 27.628 17.539 46.449 0.000 0.21941438E+01 PHI 2449 o val 159 28.758 17.282 46.026 0.000 0.19361045E+01 PHI 2450 n val 160 27.414 18.264 47.545 0.000 0.26358478E+01 PHI 2451 h val 160 26.452 18.425 47.832 0.000 0.27975626E+01 PHI 2452 ca val 160 28.501 18.828 48.347 0.000 0.28788521E+01 PHI 2453 ha val 160 29.411 18.840 47.745 0.000 0.24352567E+01 PHI 2454 cb val 160 28.205 20.276 48.765 0.000 0.29574885E+01 PHI 2455 hb val 160 27.370 20.295 49.463 0.000 0.34283330E+01 PHI 2456 cg1 val 160 29.442 20.883 49.441 0.000 0.29838393E+01 PHI 2457 hg11 val 160 30.297 20.860 48.767 0.000 0.24408290E+01 PHI 2458 hg12 val 160 29.232 21.915 49.698 0.000 0.28451891E+01 PHI 2459 hg13 val 160 29.695 20.336 50.349 0.000 0.36846690E+01 PHI 2460 cg2 val 160 27.827 21.135 47.556 0.000 0.22548678E+01 PHI 2461 hg21 val 160 26.914 20.762 47.091 0.000 0.21846209E+01 PHI 2462 hg22 val 160 27.666 22.170 47.854 0.000 0.21742229E+01 PHI 2463 hg23 val 160 28.611 21.079 46.819 0.000 0.19342043E+01 PHI 2464 c val 160 28.757 17.959 49.571 0.000 0.36326041E+01 PHI 2465 o val 160 27.850 17.721 50.384 0.000 0.43838305E+01 PHI 2466 n phe 161 30.000 17.509 49.709 0.000 0.33741081E+01 PHI 2467 h phe 161 30.683 17.800 49.015 0.000 0.27759416E+01 PHI 2468 ca phe 161 30.484 16.760 50.864 0.000 0.38348365E+01 PHI 2469 ha phe 161 29.669 16.560 51.555 0.000 0.46362047E+01 PHI 2470 cb phe 161 31.113 15.437 50.435 0.000 0.32093196E+01 PHI 2471 hb2 phe 161 31.963 15.659 49.789 0.000 0.26148593E+01 PHI 2472 hb3 phe 161 31.497 14.943 51.330 0.000 0.34227009E+01 PHI 2473 cg phe 161 30.207 14.467 49.721 0.000 0.30833750E+01 PHI 2474 cd1 phe 161 29.972 14.606 48.343 0.000 0.25331042E+01 PHI 2475 hd1 phe 161 30.396 15.439 47.799 0.000 0.22762086E+01 PHI 2476 ce1 phe 161 29.189 13.655 47.671 0.000 0.23275409E+01 PHI 2477 he1 phe 161 29.013 13.759 46.615 0.000 0.19856499E+01 PHI 2478 cz phe 161 28.636 12.569 48.368 0.000 0.25725856E+01 PHI 2479 hz phe 161 28.044 11.841 47.835 0.000 0.23322928E+01 PHI 2480 ce2 phe 161 28.859 12.437 49.748 0.000 0.31539128E+01 PHI 2481 he2 phe 161 28.429 11.605 50.287 0.000 0.33444064E+01 PHI 2482 cd2 phe 161 29.648 13.385 50.423 0.000 0.34652843E+01 PHI 2483 hd2 phe 161 29.836 13.286 51.483 0.000 0.39897566E+01 PHI 2484 c phe 161 31.570 17.549 51.568 0.000 0.37206895E+01 PHI 2485 o phe 161 32.322 18.274 50.917 0.000 0.29612243E+01 PHI 2486 n thr 162 31.737 17.322 52.862 0.000 0.42547016E+01 PHI 2487 h thr 162 31.134 16.645 53.323 0.000 0.48902979E+01 PHI 2488 ca thr 162 32.852 17.857 53.638 0.000 0.37421362E+01 PHI 2489 ha thr 162 33.629 18.228 52.974 0.000 0.29494786E+01 PHI 2490 cb thr 162 32.399 19.036 54.512 0.000 0.43067374E+01 PHI 2491 hb thr 162 31.608 18.713 55.193 0.000 0.53876696E+01 PHI 2492 cg2 thr 162 33.556 19.625 55.332 0.000 0.35034602E+01 PHI 2493 hg21 thr 162 34.329 19.998 54.660 0.000 0.26578751E+01 PHI 2494 hg22 thr 162 33.196 20.439 55.959 0.000 0.38456364E+01 PHI 2495 hg23 thr 162 33.990 18.864 55.979 0.000 0.33964763E+01 PHI 2496 og1 thr 162 31.924 20.054 53.646 0.000 0.41145077E+01 PHI 2497 hg1 thr 162 30.992 19.846 53.445 0.000 0.49662938E+01 PHI 2498 c thr 162 33.434 16.704 54.435 0.000 0.36115587E+01 PHI 2499 o thr 162 32.698 15.850 54.930 0.000 0.43784895E+01 PHI 2500 n asp 163 34.751 16.662 54.537 0.000 0.26953022E+01 PHI 2501 h asp 163 35.320 17.335 54.033 0.000 0.22383332E+01 PHI 2502 ca asp 163 35.484 15.728 55.377 0.000 0.23280020E+01 PHI 2503 ha asp 163 34.831 15.337 56.160 0.000 0.28066683E+01 PHI 2504 cb asp 163 36.004 14.558 54.532 0.000 0.19184612E+01 PHI 2505 hb2 asp 163 35.232 14.262 53.822 0.000 0.21983328E+01 PHI 2506 hb3 asp 163 36.873 14.901 53.974 0.000 0.14791299E+01 PHI 2507 cg asp 163 36.401 13.324 55.350 0.000 0.16965729E+01 PHI 2508 od1 asp 163 36.599 13.420 56.581 0.000 0.16176440E+01 PHI 2509 od2 asp 163 36.573 12.245 54.737 0.000 0.14801618E+01 PHI 2510 c asp 163 36.618 16.534 56.007 0.000 0.16880813E+01 PHI 2511 o asp 163 37.252 17.358 55.343 0.000 0.13416322E+01 PHI 2512 n gly 164 36.822 16.364 57.308 0.000 0.14974190E+01 PHI 2513 h gly 164 36.265 15.653 57.778 0.000 0.17424234E+01 PHI 2514 ca gly 164 37.801 17.129 58.070 0.000 0.90761143E+00 PHI 2515 ha2 gly 164 38.573 16.463 58.442 0.000 0.57259905E+00 PHI 2516 ha3 gly 164 38.306 17.847 57.427 0.000 0.72621626E+00 PHI 2517 c gly 164 37.153 17.874 59.236 0.000 0.93642485E+00 PHI 2518 o gly 164 35.974 17.677 59.562 0.000 0.12730396E+01 PHI 2519 n ser 165 37.927 18.742 59.884 0.000 0.55512100E+00 PHI 2520 h ser 165 38.861 18.873 59.512 0.000 0.31665102E+00 PHI 2521 ca ser 165 37.541 19.526 61.058 0.000 0.44275635E+00 PHI 2522 ha ser 165 37.367 18.827 61.870 0.000 0.20139180E+00 PHI 2523 cb ser 165 38.679 20.475 61.459 0.000 0.25274503E+00 PHI 2524 hb2 ser 165 39.567 19.886 61.696 0.000 0.92375197E-01 PHI 2525 hb3 ser 165 38.914 21.144 60.627 0.000 0.32660311E+00 PHI 2526 og ser 165 38.302 21.246 62.596 0.000 0.19303530E+00 PHI 2527 hg ser 165 38.916 21.996 62.657 0.000 0.14825423E+00 PHI 2528 c ser 165 36.250 20.308 60.857 0.000 0.85826576E+00 PHI 2529 o ser 165 35.913 20.696 59.757 0.000 0.14185008E+01 PHI 2530 n ala 166 35.515 20.530 61.936 0.000 0.59837312E+00 PHI 2531 h ala 166 35.857 20.157 62.801 0.000 0.17003357E+00 PHI 2532 ca ala 166 34.339 21.371 62.073 0.000 0.10185419E+01 PHI 2533 ha ala 166 33.846 21.497 61.110 0.000 0.20771286E+01 PHI 2534 cb ala 166 33.381 20.670 63.040 0.000 -.37894717E+00 PHI 2535 hb1 ala 166 33.848 20.525 64.015 0.000 -.20186456E+00 PHI 2536 hb2 ala 166 32.487 21.278 63.174 0.000 0.49319416E+00 PHI 2537 hb3 ala 166 33.086 19.702 62.636 0.000 -.24664450E+01 PHI 2538 c ala 166 34.728 22.753 62.610 0.000 0.11190307E+01 PHI 2539 o ala 166 33.925 23.681 62.617 0.000 0.16046154E+01 PHI 2540 n thr 167 35.980 22.914 63.027 0.000 0.63326907E+00 PHI 2541 h thr 167 36.597 22.112 62.968 0.000 0.43638983E+00 PHI 2542 ca thr 167 36.482 24.094 63.734 0.000 0.44680476E+00 PHI 2543 ha thr 167 35.769 24.906 63.611 0.000 0.60599476E+00 PHI 2544 cb thr 167 36.615 23.785 65.228 0.000 0.17433864E+00 PHI 2545 hb thr 167 36.902 24.696 65.749 0.000 0.10992303E+00 PHI 2546 cg2 thr 167 35.274 23.296 65.774 0.000 0.13015574E+00 PHI 2547 hg21 thr 167 34.989 22.333 65.357 0.000 0.95558338E-01 PHI 2548 hg22 thr 167 35.327 23.207 66.859 0.000 -.17404199E-01 PHI 2549 hg23 thr 167 34.517 24.003 65.463 0.000 0.28341034E+00 PHI 2550 og1 thr 167 37.580 22.788 65.483 0.000 0.40932473E-01 PHI 2551 hg1 thr 167 37.621 22.136 64.786 0.000 0.51817570E-01 PHI 2552 c thr 167 37.797 24.608 63.166 0.000 0.32222658E+00 PHI 2553 o thr 167 38.585 25.259 63.837 0.000 0.13972506E+00 PHI 2554 n gly 168 38.063 24.265 61.915 0.000 0.42684281E+00 PHI 2555 h gly 168 37.362 23.773 61.376 0.000 0.65379828E+00 PHI 2556 ca gly 168 39.249 24.669 61.184 0.000 0.28065971E+00 PHI 2557 ha2 gly 168 39.421 25.737 61.311 0.000 0.22347613E+00 PHI 2558 ha3 gly 168 40.114 24.111 61.545 0.000 0.13266280E+00 PHI 2559 c gly 168 39.011 24.373 59.713 0.000 0.41215333E+00 PHI 2560 o gly 168 37.922 23.882 59.364 0.000 0.68671882E+00 PHI 2561 n pro 169 39.969 24.652 58.825 0.000 0.27032852E+00 PHI 2562 cd pro 169 41.229 25.339 59.051 0.000 0.12265412E+00 PHI 2563 hd2 pro 169 41.728 25.021 59.967 0.000 0.63620031E-01 PHI 2564 hd3 pro 169 41.058 26.411 59.078 0.000 0.11688204E+00 PHI 2565 cg pro 169 42.061 24.989 57.824 0.000 0.78343265E-01 PHI 2566 hg2 pro 169 42.538 24.021 57.980 0.000 0.51976424E-01 PHI 2567 hg3 pro 169 42.803 25.755 57.601 0.000 0.42431712E-01 PHI 2568 cb pro 169 41.024 24.867 56.709 0.000 0.12938200E+00 PHI 2569 hb2 pro 169 41.367 24.192 55.924 0.000 0.92387222E-01 PHI 2570 hb3 pro 169 40.801 25.852 56.297 0.000 0.11286394E+00 PHI 2571 ca pro 169 39.789 24.325 57.419 0.000 0.28675231E+00 PHI 2572 ha pro 169 38.904 24.847 57.057 0.000 0.37294933E+00 PHI 2573 c pro 169 39.599 22.817 57.209 0.000 0.33869007E+00 PHI 2574 o pro 169 40.223 21.999 57.873 0.000 0.21951041E+00 PHI 2575 n ala 170 38.681 22.462 56.325 0.000 0.49373358E+00 PHI 2576 h ala 170 38.268 23.188 55.752 0.000 0.42935517E+00 PHI 2577 ca ala 170 38.334 21.095 55.982 0.000 0.66359627E+00 PHI 2578 ha ala 170 39.024 20.404 56.465 0.000 0.47731137E+00 PHI 2579 cb ala 170 36.920 20.820 56.500 0.000 0.12534947E+01 PHI 2580 hb1 ala 170 36.212 21.501 56.031 0.000 0.14345310E+01 PHI 2581 hb2 ala 170 36.631 19.792 56.280 0.000 0.14938526E+01 PHI 2582 hb3 ala 170 36.910 20.966 57.574 0.000 0.12611907E+01 PHI 2583 c ala 170 38.464 20.884 54.472 0.000 0.55776662E+00 PHI 2584 o ala 170 38.773 21.814 53.724 0.000 0.32217360E+00 PHI 2585 n glu 171 38.208 19.665 54.020 0.000 0.73789334E+00 PHI 2586 h glu 171 37.978 18.914 54.666 0.000 0.91663831E+00 PHI 2587 ca glu 171 38.255 19.300 52.611 0.000 0.64315736E+00 PHI 2588 ha glu 171 38.715 20.102 52.032 0.000 0.37020579E+00 PHI 2589 cb glu 171 39.103 18.053 52.410 0.000 0.51575631E+00 PHI 2590 hb2 glu 171 38.721 17.245 53.035 0.000 0.70778549E+00 PHI 2591 hb3 glu 171 39.034 17.759 51.362 0.000 0.42831111E+00 PHI 2592 cg glu 171 40.562 18.337 52.765 0.000 0.24457186E+00 PHI 2593 hg2 glu 171 40.946 19.105 52.089 0.000 0.13689041E+00 PHI 2594 hg3 glu 171 40.617 18.715 53.788 0.000 0.21863556E+00 PHI 2595 cd glu 171 41.403 17.068 52.652 0.000 0.17637524E+00 PHI 2596 oe1 glu 171 41.254 16.353 51.636 0.000 0.16664281E+00 PHI 2597 oe2 glu 171 42.167 16.774 53.595 0.000 0.10618649E+00 PHI 2598 c glu 171 36.846 19.094 52.081 0.000 0.10551720E+01 PHI 2599 o glu 171 36.231 18.033 52.228 0.000 0.14381430E+01 PHI 2600 n thr 172 36.305 20.147 51.485 0.000 0.10067915E+01 PHI 2601 h thr 172 36.884 20.975 51.376 0.000 0.61236501E+00 PHI 2602 ca thr 172 34.995 20.122 50.850 0.000 0.14482899E+01 PHI 2603 ha thr 172 34.388 19.357 51.320 0.000 0.19343835E+01 PHI 2604 cb thr 172 34.287 21.468 51.023 0.000 0.15274850E+01 PHI 2605 hb thr 172 34.952 22.255 50.673 0.000 0.10478251E+01 PHI 2606 cg2 thr 172 32.965 21.557 50.255 0.000 0.19178785E+01 PHI 2607 hg21 thr 172 32.277 20.783 50.592 0.000 0.24801013E+01 PHI 2608 hg22 thr 172 32.508 22.532 50.403 0.000 0.19096031E+01 PHI 2609 hg23 thr 172 33.143 21.438 49.187 0.000 0.16225257E+01 PHI 2610 og1 thr 172 34.026 21.694 52.392 0.000 0.18145375E+01 PHI 2611 hg1 thr 172 33.285 21.129 52.676 0.000 0.24936631E+01 PHI 2612 c thr 172 35.181 19.755 49.390 0.000 0.11724591E+01 PHI 2613 o thr 172 36.113 20.231 48.731 0.000 0.72962999E+00 PHI 2614 n arg 173 34.301 18.892 48.886 0.000 0.14596516E+01 PHI 2615 h arg 173 33.564 18.560 49.504 0.000 0.18944960E+01 PHI 2616 ca arg 173 34.287 18.441 47.498 0.000 0.12155697E+01 PHI 2617 ha arg 173 34.942 19.074 46.898 0.000 0.92981589E+00 PHI 2618 cb arg 173 34.763 16.988 47.393 0.000 0.11134318E+01 PHI 2619 hb2 arg 173 34.144 16.372 48.048 0.000 0.14079258E+01 PHI 2620 hb3 arg 173 34.615 16.652 46.364 0.000 0.98034441E+00 PHI 2621 cg arg 173 36.239 16.786 47.752 0.000 0.78435111E+00 PHI 2622 hg2 arg 173 36.862 17.338 47.049 0.000 0.54713225E+00 PHI 2623 hg3 arg 173 36.436 17.138 48.765 0.000 0.83388233E+00 PHI 2624 cd arg 173 36.558 15.293 47.660 0.000 0.71640944E+00 PHI 2625 hd2 arg 173 35.950 14.756 48.380 0.000 0.94996023E+00 PHI 2626 hd3 arg 173 36.294 14.933 46.664 0.000 0.65154028E+00 PHI 2627 ne arg 173 37.971 14.998 47.920 0.000 0.44145462E+00 PHI 2628 he arg 173 38.582 15.724 48.280 0.000 0.29303539E+00 PHI 2629 cz arg 173 38.547 13.828 47.750 0.000 0.31774414E+00 PHI 2630 nh1 arg 173 37.876 12.781 47.357 0.000 0.32284319E+00 PHI 2631 hh11 arg 173 38.350 11.903 47.187 0.000 0.15827556E+00 PHI 2632 hh12 arg 173 36.898 12.873 47.143 0.000 0.46331188E+00 PHI 2633 nh2 arg 173 39.818 13.693 47.986 0.000 0.16805717E+00 PHI 2634 hh21 arg 173 40.288 12.812 47.842 0.000 0.89432985E-01 PHI 2635 hh22 arg 173 40.315 14.501 48.334 0.000 0.12122007E+00 PHI 2636 c arg 173 32.891 18.562 46.918 0.000 0.14309107E+01 PHI 2637 o arg 173 31.890 18.395 47.619 0.000 0.18689271E+01 PHI 2638 n ile 174 32.843 18.794 45.615 0.000 0.11577903E+01 PHI 2639 h ile 174 33.720 18.917 45.119 0.000 0.91716909E+00 PHI 2640 ca ile 174 31.622 18.825 44.821 0.000 0.11923423E+01 PHI 2641 ha ile 174 30.747 18.736 45.467 0.000 0.14680731E+01 PHI 2642 cb ile 174 31.510 20.107 43.979 0.000 0.99181074E+00 PHI 2643 hb ile 174 32.202 20.039 43.138 0.000 0.78448570E+00 PHI 2644 cg2 ile 174 30.087 20.205 43.401 0.000 0.10289252E+01 PHI 2645 hg21 ile 174 29.346 20.249 44.200 0.000 0.12490220E+01 PHI 2646 hg22 ile 174 30.009 21.101 42.783 0.000 0.88144970E+00 PHI 2647 hg23 ile 174 29.868 19.338 42.777 0.000 0.97382116E+00 PHI 2648 cg1 ile 174 31.929 21.370 44.748 0.000 0.99540693E+00 PHI 2649 hg12 ile 174 32.960 21.268 45.088 0.000 0.91413873E+00 PHI 2650 hg13 ile 174 31.893 22.218 44.067 0.000 0.83142382E+00 PHI 2651 cd1 ile 174 31.048 21.675 45.949 0.000 0.13205316E+01 PHI 2652 hd11 ile 174 31.042 20.830 46.637 0.000 0.15747874E+01 PHI 2653 hd12 ile 174 31.424 22.557 46.461 0.000 0.12753801E+01 PHI 2654 hd13 ile 174 30.048 21.887 45.585 0.000 0.13464106E+01 PHI 2655 c ile 174 31.708 17.644 43.888 0.000 0.10261869E+01 PHI 2656 o ile 174 32.608 17.603 43.052 0.000 0.78243124E+00 PHI 2657 n tyr 175 30.828 16.671 44.050 0.000 0.11688194E+01 PHI 2658 h tyr 175 30.114 16.791 44.764 0.000 0.14159207E+01 PHI 2659 ca tyr 175 30.754 15.519 43.163 0.000 0.98716450E+00 PHI 2660 ha tyr 175 31.689 15.395 42.614 0.000 0.79621804E+00 PHI 2661 cb tyr 175 30.493 14.266 43.989 0.000 0.11309364E+01 PHI 2662 hb2 tyr 175 29.817 14.524 44.801 0.000 0.14044920E+01 PHI 2663 hb3 tyr 175 29.995 13.528 43.361 0.000 0.10237594E+01 PHI 2664 cg tyr 175 31.752 13.652 44.548 0.000 0.10399567E+01 PHI 2665 cd1 tyr 175 32.393 14.246 45.647 0.000 0.11970060E+01 PHI 2666 hd1 tyr 175 31.964 15.121 46.112 0.000 0.14240056E+01 PHI 2667 ce1 tyr 175 33.586 13.698 46.143 0.000 0.10321872E+01 PHI 2668 he1 tyr 175 34.077 14.133 46.996 0.000 0.11236912E+01 PHI 2669 cz tyr 175 34.145 12.556 45.540 0.000 0.72514427E+00 PHI 2670 oh tyr 175 35.278 12.023 46.074 0.000 0.52174240E+00 PHI 2671 hh tyr 175 35.597 11.258 45.561 0.000 0.27312228E+00 PHI 2672 ce2 tyr 175 33.507 11.966 44.428 0.000 0.61833292E+00 PHI 2673 he2 tyr 175 33.940 11.095 43.965 0.000 0.40145931E+00 PHI 2674 cd2 tyr 175 32.307 12.514 43.938 0.000 0.77902287E+00 PHI 2675 hd2 tyr 175 31.807 12.076 43.089 0.000 0.68780607E+00 PHI 2676 c tyr 175 29.618 15.710 42.176 0.000 0.91895759E+00 PHI 2677 o tyr 175 28.517 16.063 42.581 0.000 0.10768641E+01 PHI 2678 n tyr 176 29.873 15.441 40.904 0.000 0.70314461E+00 PHI 2679 h tyr 176 30.813 15.157 40.647 0.000 0.59936106E+00 PHI 2680 ca tyr 176 28.869 15.465 39.853 0.000 0.62121695E+00 PHI 2681 ha tyr 176 27.973 15.981 40.199 0.000 0.71426719E+00 PHI 2682 cb tyr 176 29.413 16.210 38.635 0.000 0.46584782E+00 PHI 2683 hb2 tyr 176 30.295 15.689 38.261 0.000 0.38531688E+00 PHI 2684 hb3 tyr 176 28.658 16.197 37.849 0.000 0.41469923E+00 PHI 2685 cg tyr 176 29.785 17.640 38.954 0.000 0.48588547E+00 PHI 2686 cd1 tyr 176 31.044 17.923 39.515 0.000 0.47706506E+00 PHI 2687 hd1 tyr 176 31.750 17.130 39.700 0.000 0.45240945E+00 PHI 2688 ce1 tyr 176 31.378 19.237 39.870 0.000 0.47875997E+00 PHI 2689 he1 tyr 176 32.322 19.455 40.338 0.000 0.45715973E+00 PHI 2690 cz tyr 176 30.464 20.283 39.646 0.000 0.48452809E+00 PHI 2691 oh tyr 176 30.809 21.564 39.925 0.000 0.45212463E+00 PHI 2692 hh tyr 176 31.757 21.692 40.146 0.000 0.41117600E+00 PHI 2693 ce2 tyr 176 29.197 19.997 39.095 0.000 0.49526238E+00 PHI 2694 he2 tyr 176 28.510 20.810 38.930 0.000 0.48158276E+00 PHI 2695 cd2 tyr 176 28.857 18.676 38.748 0.000 0.49532083E+00 PHI 2696 hd2 tyr 176 27.890 18.456 38.319 0.000 0.48515439E+00 PHI 2697 c tyr 176 28.519 14.027 39.519 0.000 0.56641757E+00 PHI 2698 o tyr 176 29.360 13.294 38.985 0.000 0.44932494E+00 PHI 2699 n phe 177 27.323 13.596 39.912 0.000 0.64982176E+00 PHI 2700 h phe 177 26.687 14.225 40.386 0.000 0.75251454E+00 PHI 2701 ca phe 177 26.865 12.236 39.657 0.000 0.58213598E+00 PHI 2702 ha phe 177 27.722 11.616 39.421 0.000 0.50285614E+00 PHI 2703 cb phe 177 26.162 11.648 40.882 0.000 0.72851461E+00 PHI 2704 hb2 phe 177 25.297 12.273 41.109 0.000 0.80464971E+00 PHI 2705 hb3 phe 177 25.786 10.652 40.643 0.000 0.64940274E+00 PHI 2706 cg phe 177 27.018 11.540 42.120 0.000 0.88315666E+00 PHI 2707 cd1 phe 177 27.871 10.438 42.321 0.000 0.79678756E+00 PHI 2708 hd1 phe 177 27.942 9.662 41.572 0.000 0.63055408E+00 PHI 2709 ce1 phe 177 28.613 10.332 43.511 0.000 0.93096334E+00 PHI 2710 he1 phe 177 29.253 9.477 43.675 0.000 0.81875074E+00 PHI 2711 cz phe 177 28.483 11.310 44.510 0.000 0.12288651E+01 PHI 2712 hz phe 177 29.026 11.219 45.440 0.000 0.13794885E+01 PHI 2713 ce2 phe 177 27.637 12.406 44.300 0.000 0.13495741E+01 PHI 2714 he2 phe 177 27.533 13.149 45.062 0.000 0.16134875E+01 PHI 2715 cd2 phe 177 26.910 12.528 43.109 0.000 0.11368018E+01 PHI 2716 hd2 phe 177 26.247 13.368 42.958 0.000 0.11785607E+01 PHI 2717 c phe 177 25.911 12.204 38.478 0.000 0.47806600E+00 PHI 2718 o phe 177 25.169 13.160 38.242 0.000 0.49384689E+00 PHI 2719 n lys 178 25.896 11.084 37.769 0.000 0.37642184E+00 PHI 2720 h lys 178 26.559 10.356 38.025 0.000 0.35394216E+00 PHI 2721 ca lys 178 24.915 10.777 36.739 0.000 0.30240515E+00 PHI 2722 ha lys 178 24.000 11.329 36.942 0.000 0.35507908E+00 PHI 2723 cb lys 178 25.434 11.198 35.375 0.000 0.20126019E+00 PHI 2724 hb2 lys 178 25.540 12.279 35.418 0.000 0.22484103E+00 PHI 2725 hb3 lys 178 26.398 10.723 35.188 0.000 0.15458363E+00 PHI 2726 cg lys 178 24.464 10.831 34.248 0.000 0.13943027E+00 PHI 2727 hg2 lys 178 24.698 9.832 33.879 0.000 0.90454169E-01 PHI 2728 hg3 lys 178 23.438 10.844 34.618 0.000 0.17766336E+00 PHI 2729 cd lys 178 24.586 11.851 33.120 0.000 0.96260563E-01 PHI 2730 hd2 lys 178 24.196 12.807 33.476 0.000 0.12795529E+00 PHI 2731 hd3 lys 178 25.633 11.966 32.836 0.000 0.65141700E-01 PHI 2732 ce lys 178 23.785 11.392 31.907 0.000 0.54929845E-01 PHI 2733 he2 lys 178 24.326 10.568 31.428 0.000 0.27225012E-01 PHI 2734 he3 lys 178 22.821 11.001 32.248 0.000 0.71670860E-01 PHI 2735 nz lys 178 23.587 12.530 30.970 0.000 0.35895728E-01 PHI 2736 hz1 lys 178 23.013 12.267 30.185 0.000 0.19732350E-01 PHI 2737 hz2 lys 178 23.143 13.326 31.426 0.000 0.54445539E-01 PHI 2738 hz3 lys 178 24.474 12.891 30.628 0.000 0.20456217E-01 PHI 2739 c lys 178 24.647 9.296 36.810 0.000 0.26032001E+00 PHI 2740 o lys 178 25.578 8.499 36.738 0.000 0.19945253E+00 PHI 2741 n glu 179 23.392 8.933 37.026 0.000 0.28659418E+00 PHI 2742 h glu 179 22.694 9.661 37.115 0.000 0.34417248E+00 PHI 2743 ca glu 179 22.974 7.547 37.232 0.000 0.23004517E+00 PHI 2744 ha glu 179 21.938 7.551 37.545 0.000 0.25241625E+00 PHI 2745 cb glu 179 23.077 6.790 35.908 0.000 0.11972177E+00 PHI 2746 hb2 glu 179 24.065 6.963 35.484 0.000 0.97134829E-01 PHI 2747 hb3 glu 179 22.954 5.721 36.076 0.000 0.80025189E-01 PHI 2748 cg glu 179 21.999 7.237 34.921 0.000 0.96378565E-01 PHI 2749 hg2 glu 179 21.049 6.808 35.239 0.000 0.87028667E-01 PHI 2750 hg3 glu 179 21.902 8.325 34.935 0.000 0.13401899E+00 PHI 2751 cd glu 179 22.305 6.795 33.490 0.000 0.42720482E-01 PHI 2752 oe1 glu 179 23.369 6.171 33.263 0.000 0.25922501E-01 PHI 2753 oe2 glu 179 21.467 7.142 32.626 0.000 0.29833455E-01 PHI 2754 c glu 179 23.735 6.856 38.366 0.000 0.25838444E+00 PHI 2755 o glu 179 24.105 5.690 38.287 0.000 0.17645258E+00 PHI 2756 n gly 180 24.015 7.588 39.440 0.000 0.38165304E+00 PHI 2757 h gly 180 23.682 8.548 39.463 0.000 0.45269060E+00 PHI 2758 ca gly 180 24.742 7.064 40.585 0.000 0.43317130E+00 PHI 2759 ha2 gly 180 24.575 7.718 41.438 0.000 0.56652641E+00 PHI 2760 ha3 gly 180 24.356 6.072 40.817 0.000 0.38511193E+00 PHI 2761 c gly 180 26.243 6.925 40.364 0.000 0.37445891E+00 PHI 2762 o gly 180 26.950 6.576 41.305 0.000 0.40730852E+00 PHI 2763 n lys 181 26.755 7.195 39.160 0.000 0.28275403E+00 PHI 2764 h lys 181 26.124 7.478 38.419 0.000 0.26110449E+00 PHI 2765 ca lys 181 28.180 7.107 38.842 0.000 0.20623130E+00 PHI 2766 ha lys 181 28.670 6.447 39.559 0.000 0.18247226E+00 PHI 2767 cb lys 181 28.379 6.515 37.445 0.000 0.10620835E+00 PHI 2768 hb2 lys 181 28.031 7.230 36.697 0.000 0.99355362E-01 PHI 2769 hb3 lys 181 29.449 6.354 37.302 0.000 0.64689629E-01 PHI 2770 cg lys 181 27.636 5.184 37.250 0.000 0.76639093E-01 PHI 2771 hg2 lys 181 27.817 4.541 38.113 0.000 0.78276753E-01 PHI 2772 hg3 lys 181 26.566 5.382 37.191 0.000 0.92313752E-01 PHI 2773 cd lys 181 28.076 4.477 35.957 0.000 0.31265378E-01 PHI 2774 hd2 lys 181 27.189 4.253 35.360 0.000 0.22154093E-01 PHI 2775 hd3 lys 181 28.722 5.140 35.379 0.000 0.23731725E-01 PHI 2776 ce lys 181 28.819 3.176 36.289 0.000 0.19410405E-01 PHI 2777 he2 lys 181 29.504 3.371 37.121 0.000 0.21086441E-01 PHI 2778 he3 lys 181 28.082 2.452 36.640 0.000 0.16901702E-01 PHI 2779 nz lys 181 29.568 2.636 35.121 0.000 0.10879467E-01 PHI 2780 hz1 lys 181 30.103 1.817 35.383 0.000 0.94106030E-02 PHI 2781 hz2 lys 181 28.933 2.386 34.373 0.000 0.85087148E-02 PHI 2782 hz3 lys 181 30.212 3.329 34.763 0.000 0.10191966E-01 PHI 2783 c lys 181 28.832 8.479 38.938 0.000 0.25684685E+00 PHI 2784 o lys 181 28.202 9.506 38.685 0.000 0.31874084E+00 PHI 2785 n ile 182 30.102 8.515 39.310 0.000 0.21714871E+00 PHI 2786 h ile 182 30.577 7.630 39.447 0.000 0.12832621E+00 PHI 2787 ca ile 182 30.871 9.754 39.396 0.000 0.25359619E+00 PHI 2788 ha ile 182 30.222 10.541 39.783 0.000 0.36431408E+00 PHI 2789 cb ile 182 32.073 9.616 40.342 0.000 0.22927189E+00 PHI 2790 hb ile 182 32.713 8.807 39.984 0.000 0.11971829E+00 PHI 2791 cg2 ile 182 32.875 10.933 40.342 0.000 0.23814033E+00 PHI 2792 hg21 ile 182 32.233 11.764 40.642 0.000 0.35879382E+00 PHI 2793 hg22 ile 182 33.717 10.865 41.024 0.000 0.20024957E+00 PHI 2794 hg23 ile 182 33.276 11.133 39.348 0.000 0.15477200E+00 PHI 2795 cg1 ile 182 31.579 9.281 41.763 0.000 0.35423741E+00 PHI 2796 hg12 ile 182 31.235 10.187 42.253 0.000 0.50494415E+00 PHI 2797 hg13 ile 182 30.730 8.601 41.722 0.000 0.36851984E+00 PHI 2798 cd1 ile 182 32.652 8.604 42.612 0.000 0.26260775E+00 PHI 2799 hd11 ile 182 33.516 9.254 42.725 0.000 0.21403888E+00 PHI 2800 hd12 ile 182 32.236 8.375 43.591 0.000 0.36907846E+00 PHI 2801 hd13 ile 182 32.960 7.673 42.138 0.000 0.13990508E+00 PHI 2802 c ile 182 31.330 10.154 38.002 0.000 0.16498655E+00 PHI 2803 o ile 182 32.072 9.427 37.341 0.000 0.78768440E-01 PHI 2804 n leu 183 30.917 11.340 37.570 0.000 0.20210055E+00 PHI 2805 h leu 183 30.314 11.895 38.170 0.000 0.28853628E+00 PHI 2806 ca leu 183 31.427 11.923 36.338 0.000 0.13049836E+00 PHI 2807 ha leu 183 31.665 11.137 35.621 0.000 0.72743110E-01 PHI 2808 cb leu 183 30.381 12.881 35.760 0.000 0.15060908E+00 PHI 2809 hb2 leu 183 30.178 13.659 36.496 0.000 0.21720380E+00 PHI 2810 hb3 leu 183 30.816 13.354 34.880 0.000 0.95078163E-01 PHI 2811 cg leu 183 29.053 12.230 35.357 0.000 0.14983897E+00 PHI 2812 hg leu 183 28.561 11.805 36.233 0.000 0.20874579E+00 PHI 2813 cd1 leu 183 28.163 13.325 34.759 0.000 0.14318958E+00 PHI 2814 hd11 leu 183 28.645 13.783 33.897 0.000 0.82379855E-01 PHI 2815 hd12 leu 183 27.236 12.895 34.418 0.000 0.13215214E+00 PHI 2816 hd13 leu 183 27.956 14.084 35.515 0.000 0.20829374E+00 PHI 2817 cd2 leu 183 29.300 11.129 34.326 0.000 0.72775126E-01 PHI 2818 hd21 leu 183 29.907 10.338 34.766 0.000 0.63194677E-01 PHI 2819 hd22 leu 183 28.360 10.675 34.024 0.000 0.61333537E-01 PHI 2820 hd23 leu 183 29.813 11.538 33.456 0.000 0.38870472E-01 PHI 2821 c leu 183 32.709 12.701 36.588 0.000 0.11106101E+00 PHI 2822 o leu 183 33.612 12.723 35.751 0.000 0.51968776E-01 PHI 2823 n lys 184 32.762 13.390 37.730 0.000 0.18005440E+00 PHI 2824 h lys 184 31.974 13.305 38.361 0.000 0.26036659E+00 PHI 2825 ca lys 184 33.816 14.339 38.086 0.000 0.16174711E+00 PHI 2826 ha lys 184 34.790 13.861 37.978 0.000 0.87281011E-01 PHI 2827 cb lys 184 33.674 15.534 37.117 0.000 0.14252944E+00 PHI 2828 hb2 lys 184 33.881 15.176 36.109 0.000 0.83850160E-01 PHI 2829 hb3 lys 184 32.633 15.861 37.145 0.000 0.19618762E+00 PHI 2830 cg lys 184 34.573 16.758 37.352 0.000 0.12285410E+00 PHI 2831 hg2 lys 184 34.431 17.129 38.367 0.000 0.18089712E+00 PHI 2832 hg3 lys 184 35.616 16.469 37.215 0.000 0.66175662E-01 PHI 2833 cd lys 184 34.202 17.879 36.360 0.000 0.10247087E+00 PHI 2834 hd2 lys 184 34.331 17.512 35.341 0.000 0.58744188E-01 PHI 2835 hd3 lys 184 33.154 18.132 36.517 0.000 0.14999385E+00 PHI 2836 ce lys 184 35.059 19.142 36.573 0.000 0.76671973E-01 PHI 2837 he2 lys 184 34.890 19.489 37.595 0.000 0.11551214E+00 PHI 2838 he3 lys 184 36.113 18.873 36.472 0.000 0.36915895E-01 PHI 2839 nz lys 184 34.757 20.269 35.644 0.000 0.54485068E-01 PHI 2840 hz1 lys 184 33.814 20.223 35.277 0.000 0.67930333E-01 PHI 2841 hz2 lys 184 34.818 21.157 36.137 0.000 0.57679534E-01 PHI 2842 hz3 lys 184 35.369 20.286 34.841 0.000 0.22505250E-01 PHI 2843 c lys 184 33.635 14.769 39.534 0.000 0.27167714E+00 PHI 2844 o lys 184 32.506 14.818 40.026 0.000 0.39977330E+00 PHI 2845 n trp 185 34.718 15.148 40.194 0.000 0.24001098E+00 PHI 2846 h trp 185 35.630 15.065 39.758 0.000 0.12493233E+00 PHI 2847 ca trp 185 34.651 15.881 41.443 0.000 0.36498424E+00 PHI 2848 ha trp 185 33.673 16.343 41.502 0.000 0.47352040E+00 PHI 2849 cb trp 185 34.777 14.933 42.647 0.000 0.44139817E+00 PHI 2850 hb2 trp 185 34.483 15.483 43.541 0.000 0.59111255E+00 PHI 2851 hb3 trp 185 34.068 14.115 42.529 0.000 0.47701162E+00 PHI 2852 cg trp 185 36.120 14.350 42.923 0.000 0.29713294E+00 PHI 2853 cd1 trp 185 36.550 13.117 42.577 0.000 0.17677091E+00 PHI 2854 hd1 trp 185 35.962 12.404 42.021 0.000 0.14762750E+00 PHI 2855 ne1 trp 185 37.830 12.929 43.059 0.000 0.10884682E+00 PHI 2856 he1 trp 185 38.408 12.103 42.915 0.000 0.52088149E-01 PHI 2857 ce2 trp 185 38.278 14.035 43.735 0.000 0.14894073E+00 PHI 2858 cz2 trp 185 39.474 14.322 44.393 0.000 0.10365483E+00 PHI 2859 hz2 trp 185 40.256 13.578 44.420 0.000 0.55267632E-01 PHI 2860 ch2 trp 185 39.625 15.580 44.996 0.000 0.11961918E+00 PHI 2861 hh2 trp 185 40.542 15.817 45.516 0.000 0.72031423E-01 PHI 2862 cz3 trp 185 38.584 16.524 44.939 0.000 0.20277332E+00 PHI 2863 hz3 trp 185 38.706 17.488 45.411 0.000 0.19543217E+00 PHI 2864 ce3 trp 185 37.381 16.213 44.286 0.000 0.30570924E+00 PHI 2865 he3 trp 185 36.571 16.919 44.259 0.000 0.40969858E+00 PHI 2866 cd2 trp 185 37.207 14.965 43.661 0.000 0.26188880E+00 PHI 2867 c trp 185 35.665 17.019 41.395 0.000 0.27758843E+00 PHI 2868 o trp 185 36.641 16.989 40.643 0.000 0.13923949E+00 PHI 2869 n glu 186 35.396 18.077 42.143 0.000 0.36701274E+00 PHI 2870 h glu 186 34.522 18.096 42.658 0.000 0.51078463E+00 PHI 2871 ca glu 186 36.290 19.217 42.294 0.000 0.27796111E+00 PHI 2872 ha glu 186 37.237 19.022 41.791 0.000 0.15851474E+00 PHI 2873 cb glu 186 35.675 20.501 41.742 0.000 0.26605064E+00 PHI 2874 hb2 glu 186 34.871 20.826 42.405 0.000 0.38501596E+00 PHI 2875 hb3 glu 186 36.450 21.252 41.762 0.000 0.16983008E+00 PHI 2876 cg glu 186 35.142 20.412 40.325 0.000 0.21890676E+00 PHI 2877 hg2 glu 186 35.957 20.171 39.638 0.000 0.12428093E+00 PHI 2878 hg3 glu 186 34.402 19.619 40.271 0.000 0.29082876E+00 PHI 2879 cd glu 186 34.495 21.737 39.946 0.000 0.20411167E+00 PHI 2880 oe1 glu 186 33.401 22.038 40.473 0.000 0.30669969E+00 PHI 2881 oe2 glu 186 35.091 22.460 39.121 0.000 0.10413096E+00 PHI 2882 c glu 186 36.494 19.476 43.777 0.000 0.36087185E+00 PHI 2883 o glu 186 35.545 19.314 44.553 0.000 0.55116540E+00 PHI 2884 n pro 187 37.662 19.984 44.183 0.000 0.24754982E+00 PHI 2885 cd pro 187 38.923 20.050 43.457 0.000 0.11627713E+00 PHI 2886 hd2 pro 187 38.799 20.426 42.441 0.000 0.78102618E-01 PHI 2887 hd3 pro 187 39.382 19.059 43.438 0.000 0.86979844E-01 PHI 2888 cg pro 187 39.786 21.011 44.273 0.000 0.82073778E-01 PHI 2889 hg2 pro 187 39.609 22.032 43.933 0.000 0.66343047E-01 PHI 2890 hg3 pro 187 40.844 20.761 44.211 0.000 0.43933481E-01 PHI 2891 cb pro 187 39.247 20.841 45.692 0.000 0.12914044E+00 PHI 2892 hb2 pro 187 39.464 21.707 46.318 0.000 0.10038446E+00 PHI 2893 hb3 pro 187 39.653 19.931 46.134 0.000 0.10780926E+00 PHI 2894 ca pro 187 37.752 20.649 45.469 0.000 0.27002415E+00 PHI 2895 ha pro 187 37.336 20.013 46.250 0.000 0.36013561E+00 PHI 2896 c pro 187 36.987 21.973 45.458 0.000 0.32158098E+00 PHI 2897 o pro 187 36.865 22.632 44.421 0.000 0.25343150E+00 PHI 2898 n leu 188 36.499 22.357 46.637 0.000 0.42141023E+00 PHI 2899 h leu 188 36.599 21.723 47.421 0.000 0.45014086E+00 PHI 2900 ca leu 188 35.882 23.658 46.847 0.000 0.46352282E+00 PHI 2901 ha leu 188 34.965 23.706 46.257 0.000 0.56811684E+00 PHI 2902 cb leu 188 35.550 23.818 48.337 0.000 0.57562000E+00 PHI 2903 hb2 leu 188 34.793 23.077 48.584 0.000 0.83703387E+00 PHI 2904 hb3 leu 188 36.447 23.598 48.911 0.000 0.39325246E+00 PHI 2905 cg leu 188 35.042 25.214 48.748 0.000 0.58441293E+00 PHI 2906 hg leu 188 35.735 25.987 48.423 0.000 0.37639567E+00 PHI 2907 cd1 leu 188 33.676 25.458 48.115 0.000 0.78449738E+00 PHI 2908 hd11 leu 188 32.979 24.681 48.424 0.000 0.10448500E+01 PHI 2909 hd12 leu 188 33.300 26.434 48.415 0.000 0.76831472E+00 PHI 2910 hd13 leu 188 33.760 25.442 47.030 0.000 0.67578638E+00 PHI 2911 cd2 leu 188 34.936 25.313 50.269 0.000 0.65591180E+00 PHI 2912 hd21 leu 188 35.927 25.182 50.704 0.000 0.40385646E+00 PHI 2913 hd22 leu 188 34.574 26.302 50.547 0.000 0.67314571E+00 PHI 2914 hd23 leu 188 34.273 24.544 50.660 0.000 0.93944585E+00 PHI 2915 c leu 188 36.842 24.741 46.370 0.000 0.25979376E+00 PHI 2916 o leu 188 38.049 24.652 46.587 0.000 0.14298137E+00 PHI 2917 n ala 189 36.306 25.760 45.731 0.000 0.25429693E+00 PHI 2918 h ala 189 35.305 25.775 45.573 0.000 0.34934840E+00 PHI 2919 ca ala 189 37.034 26.933 45.303 0.000 0.14107467E+00 PHI 2920 ha ala 189 38.002 27.006 45.804 0.000 0.86455420E-01 PHI 2921 cb ala 189 37.243 26.838 43.795 0.000 0.86281575E-01 PHI 2922 hb1 ala 189 36.273 26.729 43.305 0.000 0.10604553E+00 PHI 2923 hb2 ala 189 37.728 27.742 43.429 0.000 0.45784354E-01 PHI 2924 hb3 ala 189 37.868 25.977 43.559 0.000 0.64318933E-01 PHI 2925 c ala 189 36.200 28.145 45.690 0.000 0.16756482E+00 PHI 2926 o ala 189 35.082 28.014 46.197 0.000 0.28273410E+00 PHI 2927 n gly 190 36.718 29.341 45.458 0.000 0.96671075E-01 PHI 2928 h gly 190 37.672 29.379 45.108 0.000 0.49311087E-01 PHI 2929 ca gly 190 36.024 30.561 45.823 0.000 0.10586075E+00 PHI 2930 ha2 gly 190 36.223 31.326 45.081 0.000 0.54059602E-01 PHI 2931 ha3 gly 190 34.952 30.381 45.842 0.000 0.16323379E+00 PHI 2932 c gly 190 36.469 31.060 47.182 0.000 0.11287067E+00 PHI 2933 o gly 190 37.513 30.664 47.699 0.000 0.77535927E-01 PHI 2934 n thr 191 35.686 31.950 47.773 0.000 0.14469026E+00 PHI 2935 h thr 191 34.819 32.230 47.324 0.000 0.15532380E+00 PHI 2936 ca thr 191 36.057 32.601 49.034 0.000 0.14440213E+00 PHI 2937 ha thr 191 37.130 32.499 49.201 0.000 0.95378362E-01 PHI 2938 cb thr 191 35.745 34.089 48.957 0.000 0.11401772E+00 PHI 2939 hb thr 191 35.821 34.542 49.941 0.000 0.11972289E+00 PHI 2940 cg2 thr 191 36.732 34.765 48.015 0.000 0.51074460E-01 PHI 2941 hg21 thr 191 36.649 34.345 47.015 0.000 0.39513241E-01 PHI 2942 hg22 thr 191 36.528 35.829 47.949 0.000 0.36794789E-01 PHI 2943 hg23 thr 191 37.742 34.621 48.384 0.000 0.35163864E-01 PHI 2944 og1 thr 191 34.448 34.277 48.442 0.000 0.13523130E+00 PHI 2945 hg1 thr 191 33.806 34.090 49.132 0.000 0.19234306E+00 PHI 2946 c thr 191 35.385 32.021 50.266 0.000 0.23961934E+00 PHI 2947 o thr 191 35.651 32.510 51.362 0.000 0.23356642E+00 PHI 2948 n ala 192 34.500 31.033 50.134 0.000 0.35123828E+00 PHI 2949 h ala 192 34.345 30.621 49.219 0.000 0.34746397E+00 PHI 2950 ca ala 192 33.929 30.367 51.298 0.000 0.50647181E+00 PHI 2951 ha ala 192 33.455 31.103 51.942 0.000 0.52330643E+00 PHI 2952 cb ala 192 32.869 29.367 50.849 0.000 0.69964361E+00 PHI 2953 hb1 ala 192 33.315 28.630 50.181 0.000 0.67101026E+00 PHI 2954 hb2 ala 192 32.473 28.853 51.725 0.000 0.88291049E+00 PHI 2955 hb3 ala 192 32.059 29.886 50.336 0.000 0.69362384E+00 PHI 2956 c ala 192 35.051 29.668 52.071 0.000 0.45175397E+00 PHI 2957 o ala 192 35.818 28.905 51.484 0.000 0.33368123E+00 PHI 2958 n lys 193 35.181 29.915 53.374 0.000 0.48266190E+00 PHI 2959 h lys 193 34.526 30.552 53.820 0.000 0.53733408E+00 PHI 2960 ca lys 193 36.304 29.367 54.157 0.000 0.38743764E+00 PHI 2961 ha lys 193 37.129 29.121 53.487 0.000 0.24056610E+00 PHI 2962 cb lys 193 36.804 30.415 55.162 0.000 0.30832225E+00 PHI 2963 hb2 lys 193 35.998 30.656 55.853 0.000 0.40650284E+00 PHI 2964 hb3 lys 193 37.616 29.972 55.740 0.000 0.23970762E+00 PHI 2965 cg lys 193 37.308 31.727 54.523 0.000 0.19152603E+00 PHI 2966 hg2 lys 193 36.450 32.309 54.189 0.000 0.23714340E+00 PHI 2967 hg3 lys 193 37.829 32.297 55.293 0.000 0.12392825E+00 PHI 2968 cd lys 193 38.258 31.510 53.331 0.000 0.11785389E+00 PHI 2969 hd2 lys 193 39.072 30.859 53.656 0.000 0.77587925E-01 PHI 2970 hd3 lys 193 37.728 30.999 52.527 0.000 0.14281422E+00 PHI 2971 ce lys 193 38.870 32.804 52.760 0.000 0.65870948E-01 PHI 2972 he2 lys 193 39.530 33.242 53.512 0.000 0.37615523E-01 PHI 2973 he3 lys 193 39.486 32.516 51.904 0.000 0.40469989E-01 PHI 2974 nz lys 193 37.883 33.839 52.336 0.000 0.84068671E-01 PHI 2975 hz1 lys 193 37.010 33.435 52.015 0.000 0.13261445E+00 PHI 2976 hz2 lys 193 37.660 34.493 53.088 0.000 0.83123691E-01 PHI 2977 hz3 lys 193 38.251 34.440 51.600 0.000 0.47898278E-01 PHI 2978 c lys 193 35.995 28.047 54.850 0.000 0.54361171E+00 PHI 2979 o lys 193 36.907 27.338 55.275 0.000 0.42121533E+00 PHI 2980 n hip 194 34.727 27.665 54.930 0.000 0.86791664E+00 PHI 2981 h hip 194 34.038 28.284 54.524 0.000 0.91128129E+00 PHI 2982 ca hip 194 34.287 26.392 55.490 0.000 0.12438191E+01 PHI 2983 ha hip 194 34.943 25.600 55.141 0.000 0.10142792E+01 PHI 2984 cb hip 194 34.341 26.470 57.020 0.000 0.14197381E+01 PHI 2985 hb2 hip 194 35.267 26.943 57.335 0.000 0.10574393E+01 PHI 2986 hb3 hip 194 33.522 27.090 57.352 0.000 0.15439237E+01 PHI 2987 cg hip 194 34.219 25.147 57.711 0.000 0.19217417E+01 PHI 2988 nd1 hip 194 35.256 24.303 58.037 0.000 0.16519793E+01 PHI 2989 hd1 hip 194 36.263 24.410 57.901 0.000 0.11743484E+01 PHI 2990 ce1 hip 194 34.687 23.249 58.629 0.000 0.22616901E+01 PHI 2991 he1 hip 194 35.268 22.443 58.958 0.000 0.19725856E+01 PHI 2992 ne2 hip 194 33.351 23.374 58.713 0.000 0.33653290E+01 PHI 2993 he2 hip 194 32.698 22.673 59.083 0.000 0.46266365E+01 PHI 2994 cd2 hip 194 33.041 24.580 58.124 0.000 0.29014082E+01 PHI 2995 hd2 hip 194 32.046 24.977 57.975 0.000 0.32588356E+01 PHI 2996 c hip 194 32.872 26.122 55.007 0.000 0.17290363E+01 PHI 2997 o hip 194 32.073 27.054 54.942 0.000 0.16789858E+01 PHI 2998 n ile 195 32.568 24.871 54.695 0.000 0.21749172E+01 PHI 2999 h ile 195 33.307 24.184 54.749 0.000 0.20246539E+01 PHI 3000 ca ile 195 31.269 24.455 54.160 0.000 0.27386868E+01 PHI 3001 ha ile 195 30.540 25.250 54.305 0.000 0.26424692E+01 PHI 3002 cb ile 195 31.366 24.140 52.656 0.000 0.24130561E+01 PHI 3003 hb ile 195 32.178 23.431 52.519 0.000 0.22948997E+01 PHI 3004 cg2 ile 195 30.075 23.473 52.143 0.000 0.29718840E+01 PHI 3005 hg21 ile 195 29.214 24.112 52.333 0.000 0.29224761E+01 PHI 3006 hg22 ile 195 30.167 23.293 51.076 0.000 0.26584597E+01 PHI 3007 hg23 ile 195 29.906 22.511 52.628 0.000 0.37535605E+01 PHI 3008 cg1 ile 195 31.719 25.392 51.831 0.000 0.17252904E+01 PHI 3009 hg12 ile 195 32.562 25.909 52.287 0.000 0.14355632E+01 PHI 3010 hg13 ile 195 32.032 25.080 50.837 0.000 0.15451486E+01 PHI 3011 cd1 ile 195 30.569 26.385 51.679 0.000 0.16812170E+01 PHI 3012 hd11 ile 195 30.232 26.713 52.660 0.000 0.18032058E+01 PHI 3013 hd12 ile 195 30.914 27.236 51.098 0.000 0.13331573E+01 PHI 3014 hd13 ile 195 29.737 25.933 51.142 0.000 0.18403575E+01 PHI 3015 c ile 195 30.757 23.241 54.905 0.000 0.38648520E+01 PHI 3016 o ile 195 31.496 22.296 55.139 0.000 0.41106186E+01 PHI 3017 n glu 196 29.488 23.274 55.271 0.000 0.44869170E+01 PHI 3018 h glu 196 28.964 24.125 55.127 0.000 0.38948588E+01 PHI 3019 ca glu 196 28.757 22.126 55.781 0.000 0.59274864E+01 PHI 3020 ha glu 196 29.140 21.209 55.337 0.000 0.61715693E+01 PHI 3021 cb glu 196 28.901 22.040 57.298 0.000 0.76652865E+01 PHI 3022 hb2 glu 196 28.772 23.029 57.741 0.000 0.68224740E+01 PHI 3023 hb3 glu 196 28.101 21.392 57.649 0.000 0.89935551E+01 PHI 3024 cg glu 196 30.250 21.469 57.742 0.000 0.84924126E+01 PHI 3025 hg2 glu 196 30.534 20.616 57.120 0.000 0.77969856E+01 PHI 3026 hg3 glu 196 31.013 22.245 57.655 0.000 0.65350604E+01 PHI 3027 cd glu 196 30.215 21.030 59.190 0.000 0.14388495E+02 PHI 3028 oe1 glu 196 29.138 20.723 59.727 0.000 0.20019123E+02 PHI 3029 oe2 glu 196 31.311 21.001 59.791 0.000 0.11398663E+02 PHI 3030 c glu 196 27.279 22.266 55.425 0.000 0.55859332E+01 PHI 3031 o glu 196 26.781 23.388 55.312 0.000 0.44709263E+01 PHI 3032 n glu 197 26.596 21.134 55.262 0.000 0.64557066E+01 PHI 3033 h glu 197 27.083 20.255 55.391 0.000 0.72605734E+01 PHI 3034 ca glu 197 25.136 21.045 55.130 0.000 0.61650257E+01 PHI 3035 ha glu 197 24.901 20.041 54.787 0.000 0.68814149E+01 PHI 3036 cb glu 197 24.500 21.217 56.513 0.000 0.63966866E+01 PHI 3037 hb2 glu 197 24.798 22.188 56.910 0.000 0.52786369E+01 PHI 3038 hb3 glu 197 23.419 21.188 56.407 0.000 0.57372603E+01 PHI 3039 cg glu 197 24.887 20.103 57.482 0.000 0.94077663E+01 PHI 3040 hg2 glu 197 24.347 19.216 57.179 0.000 0.10953176E+02 PHI 3041 hg3 glu 197 25.950 19.889 57.407 0.000 0.10990268E+02 PHI 3042 cd glu 197 24.552 20.420 58.940 0.000 0.76372256E+01 PHI 3043 oe1 glu 197 24.460 21.612 59.314 0.000 0.39930668E+01 PHI 3044 oe2 glu 197 24.428 19.442 59.714 0.000 0.10477343E+02 PHI 3045 c glu 197 24.490 22.006 54.116 0.000 0.46042576E+01 PHI 3046 o glu 197 23.599 22.792 54.458 0.000 0.38614378E+01 PHI 3047 n cyx 198 24.895 21.952 52.852 0.000 0.42243018E+01 PHI 3048 h cyx 198 25.609 21.276 52.600 0.000 0.46907706E+01 PHI 3049 ca cyx 198 24.335 22.824 51.826 0.000 0.32653637E+01 PHI 3050 ha cyx 198 24.408 23.851 52.176 0.000 0.29130883E+01 PHI 3051 cb cyx 198 25.151 22.705 50.552 0.000 0.29807971E+01 PHI 3052 hb2 cyx 198 25.161 21.673 50.209 0.000 0.32193871E+01 PHI 3053 hb3 cyx 198 24.644 23.281 49.793 0.000 0.24813344E+01 PHI 3054 sg cyx 198 26.841 23.321 50.695 0.000 0.29063540E+01 PHI 3055 c cyx 198 22.860 22.563 51.520 0.000 0.30083616E+01 PHI 3056 o cyx 198 22.439 21.429 51.300 0.000 0.32874112E+01 PHI 3057 n ser 199 22.086 23.637 51.452 0.000 0.24555786E+01 PHI 3058 h ser 199 22.497 24.548 51.631 0.000 0.22471428E+01 PHI 3059 ca ser 199 20.690 23.620 51.033 0.000 0.21459179E+01 PHI 3060 ha ser 199 20.304 22.604 51.034 0.000 0.23649888E+01 PHI 3061 cb ser 199 19.849 24.465 51.986 0.000 0.18901854E+01 PHI 3062 hb2 ser 199 20.296 25.456 52.093 0.000 0.17039304E+01 PHI 3063 hb3 ser 199 18.846 24.573 51.574 0.000 0.16670502E+01 PHI 3064 og ser 199 19.763 23.807 53.244 0.000 0.21710036E+01 PHI 3065 hg ser 199 19.280 24.375 53.862 0.000 0.18979876E+01 PHI 3066 c ser 199 20.621 24.167 49.620 0.000 0.17695912E+01 PHI 3067 o ser 199 21.001 25.314 49.414 0.000 0.15449537E+01 PHI 3068 n cyx 200 20.198 23.355 48.652 0.000 0.17168750E+01 PHI 3069 h cyx 200 19.857 22.436 48.905 0.000 0.18882159E+01 PHI 3070 ca cyx 200 20.258 23.719 47.242 0.000 0.14290668E+01 PHI 3071 ha cyx 200 20.665 24.715 47.188 0.000 0.13109516E+01 PHI 3072 cb cyx 200 21.219 22.791 46.497 0.000 0.15045072E+01 PHI 3073 hb2 cyx 200 20.716 21.836 46.339 0.000 0.15468901E+01 PHI 3074 hb3 cyx 200 21.431 23.224 45.518 0.000 0.13033634E+01 PHI 3075 sg cyx 200 22.807 22.474 47.319 0.000 0.18356414E+01 PHI 3076 c cyx 200 18.897 23.769 46.552 0.000 0.12054613E+01 PHI 3077 o cyx 200 17.930 23.116 46.960 0.000 0.12411259E+01 PHI 3078 n tyr 201 18.836 24.555 45.485 0.000 0.98880619E+00 PHI 3079 h tyr 201 19.663 25.085 45.216 0.000 0.95503879E+00 PHI 3080 ca tyr 201 17.719 24.648 44.561 0.000 0.81570017E+00 PHI 3081 ha tyr 201 17.239 23.682 44.491 0.000 0.84825999E+00 PHI 3082 cb tyr 201 16.698 25.683 45.051 0.000 0.72070396E+00 PHI 3083 hb2 tyr 201 15.786 25.557 44.490 0.000 0.63713133E+00 PHI 3084 hb3 tyr 201 16.443 25.467 46.089 0.000 0.80390084E+00 PHI 3085 cg tyr 201 17.161 27.119 44.941 0.000 0.62600851E+00 PHI 3086 cd1 tyr 201 17.869 27.691 46.011 0.000 0.68462723E+00 PHI 3087 hd1 tyr 201 18.041 27.118 46.908 0.000 0.81338960E+00 PHI 3088 ce1 tyr 201 18.376 28.997 45.907 0.000 0.58052820E+00 PHI 3089 he1 tyr 201 18.948 29.436 46.707 0.000 0.60989666E+00 PHI 3090 cz tyr 201 18.169 29.746 44.733 0.000 0.43929279E+00 PHI 3091 oh tyr 201 18.667 31.009 44.668 0.000 0.34480536E+00 PHI 3092 hh tyr 201 18.646 31.362 43.750 0.000 0.26103252E+00 PHI 3093 ce2 tyr 201 17.440 29.175 43.667 0.000 0.40422258E+00 PHI 3094 he2 tyr 201 17.289 29.735 42.761 0.000 0.31548962E+00 PHI 3095 cd2 tyr 201 16.935 27.866 43.769 0.000 0.48715231E+00 PHI 3096 hd2 tyr 201 16.404 27.447 42.928 0.000 0.44688037E+00 PHI 3097 c tyr 201 18.277 24.973 43.184 0.000 0.69312024E+00 PHI 3098 o tyr 201 19.429 25.397 43.073 0.000 0.69632035E+00 PHI 3099 n gly 202 17.494 24.740 42.137 0.000 0.58825737E+00 PHI 3100 h gly 202 16.560 24.365 42.264 0.000 0.58003765E+00 PHI 3101 ca gly 202 17.936 25.029 40.787 0.000 0.48561344E+00 PHI 3102 ha2 gly 202 18.869 25.582 40.818 0.000 0.47930321E+00 PHI 3103 ha3 gly 202 18.100 24.094 40.260 0.000 0.49759126E+00 PHI 3104 c gly 202 16.930 25.864 40.026 0.000 0.37227011E+00 PHI 3105 o gly 202 15.722 25.753 40.217 0.000 0.35866097E+00 PHI 3106 n glu 203 17.420 26.679 39.116 0.000 0.29395756E+00 PHI 3107 h glu 203 18.433 26.775 39.036 0.000 0.29615882E+00 PHI 3108 ca glu 203 16.609 27.513 38.244 0.000 0.21105221E+00 PHI 3109 ha glu 203 15.781 26.923 37.859 0.000 0.20617062E+00 PHI 3110 cb glu 203 16.013 28.714 38.992 0.000 0.18979800E+00 PHI 3111 hb2 glu 203 15.475 29.325 38.276 0.000 0.13938856E+00 PHI 3112 hb3 glu 203 15.270 28.340 39.695 0.000 0.22264917E+00 PHI 3113 cg glu 203 17.010 29.573 39.774 0.000 0.18835537E+00 PHI 3114 hg2 glu 203 16.474 30.065 40.585 0.000 0.19439335E+00 PHI 3115 hg3 glu 203 17.745 28.923 40.236 0.000 0.24263713E+00 PHI 3116 cd glu 203 17.697 30.641 38.920 0.000 0.10908747E+00 PHI 3117 oe1 glu 203 17.015 31.194 38.014 0.000 0.68356179E-01 PHI 3118 oe2 glu 203 18.865 30.938 39.238 0.000 0.92168868E-01 PHI 3119 c glu 203 17.472 27.940 37.076 0.000 0.15542822E+00 PHI 3120 o glu 203 18.675 28.138 37.234 0.000 0.15361382E+00 PHI 3121 n arg 204 16.878 27.981 35.881 0.000 0.11291990E+00 PHI 3122 h arg 204 15.880 27.794 35.879 0.000 0.11369319E+00 PHI 3123 ca arg 204 17.562 28.384 34.643 0.000 0.67948148E-01 PHI 3124 ha arg 204 17.031 27.954 33.796 0.000 0.51447161E-01 PHI 3125 cb arg 204 17.500 29.918 34.530 0.000 0.40407941E-01 PHI 3126 hb2 arg 204 17.893 30.365 35.447 0.000 0.43343324E-01 PHI 3127 hb3 arg 204 18.128 30.235 33.698 0.000 0.22041779E-01 PHI 3128 cg arg 204 16.071 30.427 34.292 0.000 0.34090947E-01 PHI 3129 hg2 arg 204 15.637 29.885 33.452 0.000 0.27659254E-01 PHI 3130 hg3 arg 204 15.477 30.241 35.183 0.000 0.49060870E-01 PHI 3131 cd arg 204 16.069 31.931 33.981 0.000 0.17124744E-01 PHI 3132 hd2 arg 204 16.716 32.432 34.704 0.000 0.15667457E-01 PHI 3133 hd3 arg 204 16.499 32.089 32.991 0.000 0.10414180E-01 PHI 3134 ne arg 204 14.721 32.541 34.041 0.000 0.13583731E-01 PHI 3135 he arg 204 14.560 33.156 34.824 0.000 0.11548870E-01 PHI 3136 cz arg 204 13.727 32.394 33.181 0.000 0.10216660E-01 PHI 3137 nh1 arg 204 13.826 31.605 32.145 0.000 0.84328428E-02 PHI 3138 hh11 arg 204 13.039 31.400 31.559 0.000 0.52666692E-02 PHI 3139 hh12 arg 204 14.680 31.091 32.030 0.000 0.91811959E-02 PHI 3140 nh2 arg 204 12.609 33.044 33.347 0.000 0.68480028E-02 PHI 3141 hh21 arg 204 11.836 32.876 32.731 0.000 0.46951124E-02 PHI 3142 hh22 arg 204 12.497 33.659 34.135 0.000 0.64649088E-02 PHI 3143 c arg 204 19.006 27.843 34.537 0.000 0.71306877E-01 PHI 3144 o arg 204 19.973 28.577 34.366 0.000 0.45574844E-01 PHI 3145 n ala 205 19.135 26.519 34.598 0.000 0.10309770E+00 PHI 3146 h ala 205 18.265 26.024 34.717 0.000 0.11884861E+00 PHI 3147 ca ala 205 20.387 25.775 34.454 0.000 0.11175973E+00 PHI 3148 ha ala 205 20.161 24.734 34.674 0.000 0.14803918E+00 PHI 3149 cb ala 205 20.845 25.849 33.000 0.000 0.55447284E-01 PHI 3150 hb1 ala 205 21.157 26.867 32.764 0.000 0.31879719E-01 PHI 3151 hb2 ala 205 21.691 25.181 32.848 0.000 0.55195503E-01 PHI 3152 hb3 ala 205 20.030 25.568 32.351 0.000 0.40736541E-01 PHI 3153 c ala 205 21.513 26.178 35.420 0.000 0.13192083E+00 PHI 3154 o ala 205 22.696 26.005 35.105 0.000 0.10613776E+00 PHI 3155 n glu 206 21.154 26.653 36.604 0.000 0.17374237E+00 PHI 3156 h glu 206 20.179 26.845 36.820 0.000 0.18308806E+00 PHI 3157 ca glu 206 22.101 26.996 37.657 0.000 0.20527726E+00 PHI 3158 ha glu 206 23.072 26.546 37.446 0.000 0.20012669E+00 PHI 3159 cb glu 206 22.282 28.519 37.724 0.000 0.13393903E+00 PHI 3160 hb2 glu 206 22.612 28.879 36.748 0.000 0.71997628E-01 PHI 3161 hb3 glu 206 21.335 28.990 37.982 0.000 0.12978530E+00 PHI 3162 cg glu 206 23.340 28.865 38.773 0.000 0.15649927E+00 PHI 3163 hg2 glu 206 23.021 28.534 39.761 0.000 0.23456430E+00 PHI 3164 hg3 glu 206 24.230 28.294 38.521 0.000 0.14896889E+00 PHI 3165 cd glu 206 23.690 30.352 38.846 0.000 0.89639887E-01 PHI 3166 oe1 glu 206 22.789 31.205 38.962 0.000 0.63360855E-01 PHI 3167 oe2 glu 206 24.920 30.606 38.864 0.000 0.66040039E-01 PHI 3168 c glu 206 21.594 26.432 38.982 0.000 0.32139513E+00 PHI 3169 o glu 206 20.389 26.434 39.254 0.000 0.33924353E+00 PHI 3170 n ile 207 22.509 25.911 39.796 0.000 0.41037509E+00 PHI 3171 h ile 207 23.486 25.972 39.517 0.000 0.37562317E+00 PHI 3172 ca ile 207 22.188 25.370 41.116 0.000 0.56498182E+00 PHI 3173 ha ile 207 21.111 25.404 41.266 0.000 0.56640267E+00 PHI 3174 cb ile 207 22.631 23.901 41.251 0.000 0.68937331E+00 PHI 3175 hb ile 207 23.686 23.838 41.011 0.000 0.66706479E+00 PHI 3176 cg2 ile 207 22.404 23.387 42.689 0.000 0.91300946E+00 PHI 3177 hg21 ile 207 21.345 23.451 42.944 0.000 0.91117603E+00 PHI 3178 hg22 ile 207 22.736 22.355 42.788 0.000 0.10357968E+01 PHI 3179 hg23 ile 207 22.973 23.980 43.407 0.000 0.96371430E+00 PHI 3180 cg1 ile 207 21.844 23.032 40.248 0.000 0.62566864E+00 PHI 3181 hg12 ile 207 20.808 22.965 40.579 0.000 0.64754045E+00 PHI 3182 hg13 ile 207 21.855 23.507 39.267 0.000 0.50209117E+00 PHI 3183 cd1 ile 207 22.405 21.625 40.056 0.000 0.68053198E+00 PHI 3184 hd11 ile 207 22.395 21.073 40.995 0.000 0.83241057E+00 PHI 3185 hd12 ile 207 21.793 21.091 39.330 0.000 0.61164910E+00 PHI 3186 hd13 ile 207 23.423 21.699 39.683 0.000 0.63402617E+00 PHI 3187 c ile 207 22.814 26.255 42.178 0.000 0.60220534E+00 PHI 3188 o ile 207 24.034 26.404 42.233 0.000 0.59387320E+00 PHI 3189 n thr 208 21.978 26.817 43.037 0.000 0.63012874E+00 PHI 3190 h thr 208 20.986 26.604 42.967 0.000 0.62695849E+00 PHI 3191 ca thr 208 22.433 27.648 44.144 0.000 0.66377008E+00 PHI 3192 ha thr 208 23.475 27.931 43.996 0.000 0.62995553E+00 PHI 3193 cb thr 208 21.608 28.933 44.210 0.000 0.52443409E+00 PHI 3194 hb thr 208 20.562 28.679 44.363 0.000 0.54680240E+00 PHI 3195 cg2 thr 208 22.098 29.822 45.357 0.000 0.54004222E+00 PHI 3196 hg21 thr 208 23.143 30.089 45.196 0.000 0.51241761E+00 PHI 3197 hg22 thr 208 21.497 30.729 45.381 0.000 0.44090676E+00 PHI 3198 hg23 thr 208 21.990 29.313 46.315 0.000 0.67632204E+00 PHI 3199 og1 thr 208 21.756 29.687 43.023 0.000 0.34375653E+00 PHI 3200 hg1 thr 208 21.169 29.336 42.318 0.000 0.32391766E+00 PHI 3201 c thr 208 22.326 26.860 45.439 0.000 0.88679373E+00 PHI 3202 o thr 208 21.280 26.289 45.747 0.000 0.95645952E+00 PHI 3203 n cyx 209 23.411 26.831 46.209 0.000 0.10082551E+01 PHI 3204 h cyx 209 24.261 27.265 45.868 0.000 0.92062974E+00 PHI 3205 ca cyx 209 23.479 26.188 47.508 0.000 0.12806751E+01 PHI 3206 ha cyx 209 22.514 25.763 47.744 0.000 0.13437464E+01 PHI 3207 cb cyx 209 24.498 25.053 47.488 0.000 0.15087101E+01 PHI 3208 hb2 cyx 209 25.469 25.467 47.236 0.000 0.14028273E+01 PHI 3209 hb3 cyx 209 24.572 24.672 48.495 0.000 0.17857240E+01 PHI 3210 sg cyx 209 24.162 23.667 46.364 0.000 0.15127740E+01 PHI 3211 c cyx 209 23.835 27.204 48.583 0.000 0.12582308E+01 PHI 3212 o cyx 209 24.862 27.870 48.485 0.000 0.11524040E+01 PHI 3213 n thr 210 23.017 27.301 49.622 0.000 0.13240126E+01 PHI 3214 h thr 210 22.162 26.750 49.614 0.000 0.13790495E+01 PHI 3215 ca thr 210 23.266 28.111 50.808 0.000 0.12847006E+01 PHI 3216 ha thr 210 24.084 28.807 50.624 0.000 0.11699693E+01 PHI 3217 cb thr 210 22.036 28.927 51.203 0.000 0.10800359E+01 PHI 3218 hb thr 210 21.243 28.247 51.500 0.000 0.11610929E+01 PHI 3219 cg2 thr 210 22.362 29.877 52.357 0.000 0.97129405E+00 PHI 3220 hg21 thr 210 23.142 30.575 52.050 0.000 0.89087141E+00 PHI 3221 hg22 thr 210 21.471 30.430 52.650 0.000 0.83745921E+00 PHI 3222 hg23 thr 210 22.715 29.301 53.210 0.000 0.11038809E+01 PHI 3223 og1 thr 210 21.626 29.684 50.084 0.000 0.88639981E+00 PHI 3224 hg1 thr 210 21.104 30.455 50.364 0.000 0.77144599E+00 PHI 3225 c thr 210 23.644 27.134 51.899 0.000 0.16283610E+01 PHI 3226 o thr 210 22.853 26.265 52.277 0.000 0.18281822E+01 PHI 3227 n cyx 211 24.880 27.211 52.365 0.000 0.17403114E+01 PHI 3228 h cyx 211 25.484 27.953 52.025 0.000 0.15316211E+01 PHI 3229 ca cyx 211 25.421 26.269 53.323 0.000 0.22040603E+01 PHI 3230 ha cyx 211 24.698 25.480 53.517 0.000 0.24708822E+01 PHI 3231 cb cyx 211 26.673 25.606 52.727 0.000 0.24667809E+01 PHI 3232 hb2 cyx 211 27.539 26.234 52.930 0.000 0.22522895E+01 PHI 3233 hb3 cyx 211 26.825 24.648 53.225 0.000 0.30381331E+01 PHI 3234 sg cyx 211 26.627 25.331 50.934 0.000 0.21973009E+01 PHI 3235 c cyx 211 25.662 26.968 54.656 0.000 0.20572381E+01 PHI 3236 o cyx 211 25.016 27.964 55.012 0.000 0.16348716E+01 PHI 3237 n lys 212 26.597 26.421 55.416 0.000 0.24539828E+01 PHI 3238 h lys 212 27.029 25.560 55.097 0.000 0.29302967E+01 PHI 3239 ca lys 212 26.951 26.939 56.720 0.000 0.22924905E+01 PHI 3240 ha lys 212 26.676 27.993 56.763 0.000 0.17769090E+01 PHI 3241 cb lys 212 26.100 26.186 57.759 0.000 0.24433095E+01 PHI 3242 hb2 lys 212 25.328 26.863 58.105 0.000 0.17959458E+01 PHI 3243 hb3 lys 212 25.588 25.353 57.272 0.000 0.28182542E+01 PHI 3244 cg lys 212 26.824 25.670 59.000 0.000 0.29255795E+01 PHI 3245 hg2 lys 212 27.876 25.493 58.800 0.000 0.36532893E+01 PHI 3246 hg3 lys 212 26.738 26.412 59.796 0.000 0.21408503E+01 PHI 3247 cd lys 212 26.231 24.340 59.454 0.000 0.34299126E+01 PHI 3248 hd2 lys 212 25.208 24.471 59.806 0.000 0.19378119E+01 PHI 3249 hd3 lys 212 26.245 23.615 58.635 0.000 0.44556832E+01 PHI 3250 ce lys 212 27.125 23.841 60.572 0.000 0.52090702E+01 PHI 3251 he2 lys 212 28.079 23.555 60.129 0.000 0.82918587E+01 PHI 3252 he3 lys 212 27.275 24.643 61.299 0.000 0.35852232E+01 PHI 3253 nz lys 212 26.531 22.681 61.236 0.000 0.31015782E+01 PHI 3254 hz1 lys 212 25.650 22.385 60.809 0.000 0.85786659E+00 PHI 3255 hz2 lys 212 27.106 21.860 61.189 0.000 0.60662360E+01 PHI 3256 hz3 lys 212 26.317 22.855 62.221 0.000 -.22388428E+00 PHI 3257 c lys 212 28.457 26.877 56.885 0.000 0.24917474E+01 PHI 3258 o lys 212 29.119 25.909 56.520 0.000 0.30578537E+01 PHI 3259 n asp 213 28.995 27.935 57.466 0.000 0.19673439E+01 PHI 3260 h asp 213 28.361 28.701 57.681 0.000 0.16116025E+01 PHI 3261 ca asp 213 30.373 28.019 57.897 0.000 0.18711638E+01 PHI 3262 ha asp 213 30.982 27.279 57.372 0.000 0.21208794E+01 PHI 3263 cb asp 213 30.927 29.400 57.580 0.000 0.12929289E+01 PHI 3264 hb2 asp 213 30.791 29.602 56.517 0.000 0.12389054E+01 PHI 3265 hb3 asp 213 30.365 30.144 58.145 0.000 0.11100640E+01 PHI 3266 cg asp 213 32.407 29.510 57.929 0.000 0.10949275E+01 PHI 3267 od1 asp 213 32.894 28.793 58.840 0.000 0.12027583E+01 PHI 3268 od2 asp 213 33.074 30.371 57.323 0.000 0.83269364E+00 PHI 3269 c asp 213 30.362 27.744 59.397 0.000 0.19794909E+01 PHI 3270 o asp 213 30.031 28.606 60.232 0.000 0.14697841E+01 PHI 3271 n asn 214 30.591 26.489 59.766 0.000 0.28028913E+01 PHI 3272 h asn 214 30.708 25.786 59.053 0.000 0.34092336E+01 PHI 3273 ca asn 214 30.570 26.126 61.177 0.000 0.29012101E+01 PHI 3274 ha asn 214 29.646 26.498 61.622 0.000 0.24559896E+01 PHI 3275 cb asn 214 30.589 24.608 61.310 0.000 0.50662704E+01 PHI 3276 hb2 asn 214 29.807 24.186 60.690 0.000 0.70145264E+01 PHI 3277 hb3 asn 214 31.546 24.203 60.987 0.000 0.47636347E+01 PHI 3278 cg asn 214 30.309 24.211 62.746 0.000 0.46266026E+01 PHI 3279 od1 asn 214 29.167 24.235 63.175 0.000 0.38499818E+01 PHI 3280 nd2 asn 214 31.330 23.913 63.507 0.000 0.27898314E+01 PHI 3281 hd21 asn 214 31.129 23.568 64.444 0.000 0.13134249E+01 PHI 3282 hd22 asn 214 32.269 23.875 63.136 0.000 0.24377255E+01 PHI 3283 c asn 214 31.730 26.755 61.953 0.000 0.18500388E+01 PHI 3284 o asn 214 31.567 27.142 63.108 0.000 0.12924634E+01 PHI 3285 n trp 215 32.880 26.903 61.305 0.000 0.16252640E+01 PHI 3286 h trp 215 32.906 26.680 60.321 0.000 0.18789692E+01 PHI 3287 ca trp 215 34.104 27.404 61.913 0.000 0.10333565E+01 PHI 3288 ha trp 215 34.293 26.831 62.818 0.000 0.92840344E+00 PHI 3289 cb trp 215 35.245 27.111 60.948 0.000 0.95506173E+00 PHI 3290 hb2 trp 215 35.331 26.029 60.843 0.000 0.11415324E+01 PHI 3291 hb3 trp 215 34.988 27.524 59.972 0.000 0.10227593E+01 PHI 3292 cg trp 215 36.595 27.627 61.305 0.000 0.56343549E+00 PHI 3293 cd1 trp 215 37.059 27.944 62.537 0.000 0.34303772E+00 PHI 3294 hd1 trp 215 36.502 27.884 63.457 0.000 0.31385049E+00 PHI 3295 ne1 trp 215 38.345 28.429 62.434 0.000 0.17418040E+00 PHI 3296 he1 trp 215 38.908 28.755 63.210 0.000 0.62082008E-01 PHI 3297 ce2 trp 215 38.772 28.435 61.131 0.000 0.21255009E+00 PHI 3298 cz2 trp 215 39.969 28.823 60.533 0.000 0.11508298E+00 PHI 3299 hz2 trp 215 40.771 29.223 61.136 0.000 0.45469154E-01 PHI 3300 ch2 trp 215 40.085 28.718 59.140 0.000 0.12490629E+00 PHI 3301 hh2 trp 215 40.994 29.035 58.660 0.000 0.57994161E-01 PHI 3302 cz3 trp 215 39.025 28.207 58.373 0.000 0.24305059E+00 PHI 3303 hz3 trp 215 39.127 28.126 57.305 0.000 0.20445102E+00 PHI 3304 ce3 trp 215 37.828 27.819 58.988 0.000 0.43619889E+00 PHI 3305 he3 trp 215 37.018 27.470 58.380 0.000 0.60857326E+00 PHI 3306 cd2 trp 215 37.675 27.924 60.384 0.000 0.41798380E+00 PHI 3307 c trp 215 34.040 28.871 62.357 0.000 0.68744147E+00 PHI 3308 o trp 215 34.248 29.110 63.545 0.000 0.47077250E+00 PHI 3309 n gln 216 33.727 29.822 61.476 0.000 0.66445327E+00 PHI 3310 h gln 216 33.541 29.543 60.515 0.000 0.82155925E+00 PHI 3311 ca gln 216 33.822 31.252 61.831 0.000 0.42493093E+00 PHI 3312 ha gln 216 33.902 31.367 62.913 0.000 0.32529572E+00 PHI 3313 cb gln 216 35.073 31.877 61.205 0.000 0.29676190E+00 PHI 3314 hb2 gln 216 34.953 31.814 60.127 0.000 0.36294147E+00 PHI 3315 hb3 gln 216 35.119 32.932 61.479 0.000 0.18290620E+00 PHI 3316 cg gln 216 36.396 31.223 61.619 0.000 0.22563860E+00 PHI 3317 hg2 gln 216 36.597 31.435 62.670 0.000 0.13564780E+00 PHI 3318 hg3 gln 216 36.307 30.158 61.492 0.000 0.33162481E+00 PHI 3319 cd gln 216 37.575 31.681 60.765 0.000 0.13997689E+00 PHI 3320 oe1 gln 216 38.631 32.041 61.260 0.000 0.57454761E-01 PHI 3321 ne2 gln 216 37.433 31.635 59.461 0.000 0.17478852E+00 PHI 3322 he21 gln 216 38.249 31.867 58.916 0.000 0.89552909E-01 PHI 3323 he22 gln 216 36.612 31.231 59.029 0.000 0.29023674E+00 PHI 3324 c gln 216 32.625 32.096 61.409 0.000 0.43149593E+00 PHI 3325 o gln 216 32.333 33.093 62.066 0.000 0.30687252E+00 PHI 3326 n gly 217 31.919 31.717 60.341 0.000 0.58730304E+00 PHI 3327 h gly 217 32.223 30.893 59.839 0.000 0.74022412E+00 PHI 3328 ca gly 217 30.915 32.599 59.739 0.000 0.53950804E+00 PHI 3329 ha2 gly 217 31.263 33.628 59.842 0.000 0.40879354E+00 PHI 3330 ha3 gly 217 30.837 32.385 58.674 0.000 0.62314576E+00 PHI 3331 c gly 217 29.528 32.528 60.366 0.000 0.52430147E+00 PHI 3332 o gly 217 28.974 31.443 60.614 0.000 0.63164777E+00 PHI 3333 n ser 218 28.960 33.702 60.625 0.000 0.39244130E+00 PHI 3334 h ser 218 29.537 34.525 60.493 0.000 0.33347422E+00 PHI 3335 ca ser 218 27.559 33.915 61.017 0.000 0.33917877E+00 PHI 3336 ha ser 218 27.115 32.974 61.320 0.000 0.36843663E+00 PHI 3337 cb ser 218 27.467 34.873 62.204 0.000 0.22821052E+00 PHI 3338 hb2 ser 218 28.107 35.745 62.048 0.000 0.20167457E+00 PHI 3339 hb3 ser 218 26.438 35.204 62.322 0.000 0.19367830E+00 PHI 3340 og ser 218 27.860 34.161 63.358 0.000 0.21429488E+00 PHI 3341 hg ser 218 28.800 34.405 63.541 0.000 0.20276552E+00 PHI 3342 c ser 218 26.710 34.427 59.857 0.000 0.35027114E+00 PHI 3343 o ser 218 25.481 34.389 59.925 0.000 0.31989014E+00 PHI 3344 n asn 219 27.362 34.867 58.784 0.000 0.37376016E+00 PHI 3345 h asn 219 28.370 34.801 58.775 0.000 0.38375401E+00 PHI 3346 ca asn 219 26.773 34.963 57.456 0.000 0.39936173E+00 PHI 3347 ha asn 219 25.730 35.247 57.568 0.000 0.35878798E+00 PHI 3348 cb asn 219 27.489 36.041 56.611 0.000 0.34086847E+00 PHI 3349 hb2 asn 219 27.061 36.040 55.609 0.000 0.34988877E+00 PHI 3350 hb3 asn 219 27.296 37.019 57.047 0.000 0.27726710E+00 PHI 3351 cg asn 219 28.994 35.865 56.483 0.000 0.34580332E+00 PHI 3352 od1 asn 219 29.613 35.092 57.205 0.000 0.38787958E+00 PHI 3353 nd2 asn 219 29.623 36.606 55.601 0.000 0.29053584E+00 PHI 3354 hd21 asn 219 30.628 36.518 55.528 0.000 0.27548382E+00 PHI 3355 hd22 asn 219 29.120 37.244 54.990 0.000 0.26117840E+00 PHI 3356 c asn 219 26.866 33.569 56.818 0.000 0.54911274E+00 PHI 3357 o asn 219 27.664 32.733 57.260 0.000 0.65294313E+00 PHI 3358 n arg 220 26.096 33.274 55.771 0.000 0.59285474E+00 PHI 3359 h arg 220 25.412 33.970 55.487 0.000 0.49777278E+00 PHI 3360 ca arg 220 26.124 31.955 55.136 0.000 0.78655732E+00 PHI 3361 ha arg 220 26.574 31.280 55.842 0.000 0.90549183E+00 PHI 3362 cb arg 220 24.726 31.391 54.875 0.000 0.83252126E+00 PHI 3363 hb2 arg 220 24.156 32.094 54.274 0.000 0.71385908E+00 PHI 3364 hb3 arg 220 24.840 30.465 54.310 0.000 0.10071566E+01 PHI 3365 cg arg 220 23.987 31.083 56.184 0.000 0.78723174E+00 PHI 3366 hg2 arg 220 24.625 30.460 56.811 0.000 0.89443475E+00 PHI 3367 hg3 arg 220 23.797 32.015 56.714 0.000 0.62236857E+00 PHI 3368 cd arg 220 22.654 30.355 55.949 0.000 0.81232238E+00 PHI 3369 hd2 arg 220 21.983 30.990 55.368 0.000 0.71548676E+00 PHI 3370 hd3 arg 220 22.836 29.441 55.382 0.000 0.10186992E+01 PHI 3371 ne arg 220 22.013 30.003 57.226 0.000 0.67961746E+00 PHI 3372 he arg 220 21.254 30.566 57.575 0.000 0.51878101E+00 PHI 3373 cz arg 220 22.334 28.991 57.997 0.000 0.71447718E+00 PHI 3374 nh1 arg 220 23.254 28.146 57.653 0.000 0.10480361E+01 PHI 3375 hh11 arg 220 23.431 27.362 58.264 0.000 0.10885422E+01 PHI 3376 hh12 arg 220 23.739 28.244 56.772 0.000 0.12536682E+01 PHI 3377 nh2 arg 220 21.700 28.789 59.109 0.000 0.42361757E+00 PHI 3378 hh21 arg 220 21.999 28.009 59.680 0.000 0.32236490E+00 PHI 3379 hh22 arg 220 20.928 29.392 59.377 0.000 0.27680784E+00 PHI 3380 c arg 220 26.962 31.936 53.861 0.000 0.80244088E+00 PHI 3381 o arg 220 26.786 32.804 53.007 0.000 0.66509783E+00 PHI 3382 n pro 221 27.863 30.953 53.726 0.000 0.96955049E+00 PHI 3383 cd pro 221 28.355 30.070 54.772 0.000 0.11843770E+01 PHI 3384 hd2 pro 221 27.562 29.675 55.403 0.000 0.12933207E+01 PHI 3385 hd3 pro 221 29.092 30.607 55.370 0.000 0.10602320E+01 PHI 3386 cg pro 221 28.999 28.913 54.041 0.000 0.14276743E+01 PHI 3387 hg2 pro 221 28.224 28.197 53.772 0.000 0.16465416E+01 PHI 3388 hg3 pro 221 29.778 28.442 54.637 0.000 0.15643306E+01 PHI 3389 cb pro 221 29.547 29.579 52.787 0.000 0.11410662E+01 PHI 3390 hb2 pro 221 29.652 28.874 51.969 0.000 0.12162672E+01 PHI 3391 hb3 pro 221 30.501 30.057 53.013 0.000 0.99665630E+00 PHI 3392 ca pro 221 28.504 30.644 52.461 0.000 0.96089125E+00 PHI 3393 ha pro 221 29.018 31.527 52.098 0.000 0.78149176E+00 PHI 3394 c pro 221 27.495 30.171 51.407 0.000 0.10047064E+01 PHI 3395 o pro 221 26.524 29.466 51.695 0.000 0.11691097E+01 PHI 3396 n val 222 27.763 30.533 50.158 0.000 0.84977937E+00 PHI 3397 h val 222 28.578 31.110 50.001 0.000 0.73013669E+00 PHI 3398 ca val 222 26.954 30.199 48.994 0.000 0.82337838E+00 PHI 3399 ha val 222 26.223 29.463 49.295 0.000 0.97102845E+00 PHI 3400 cb val 222 26.204 31.412 48.425 0.000 0.63333851E+00 PHI 3401 hb val 222 26.921 32.194 48.169 0.000 0.52099848E+00 PHI 3402 cg1 val 222 25.422 31.022 47.157 0.000 0.58790338E+00 PHI 3403 hg11 val 222 24.704 30.233 47.382 0.000 0.69693744E+00 PHI 3404 hg12 val 222 24.887 31.886 46.763 0.000 0.47247308E+00 PHI 3405 hg13 val 222 26.100 30.677 46.378 0.000 0.55677480E+00 PHI 3406 cg2 val 222 25.235 31.967 49.466 0.000 0.63600272E+00 PHI 3407 hg21 val 222 25.789 32.289 50.347 0.000 0.64461017E+00 PHI 3408 hg22 val 222 24.720 32.832 49.059 0.000 0.52102232E+00 PHI 3409 hg23 val 222 24.505 31.208 49.748 0.000 0.73963523E+00 PHI 3410 c val 222 27.851 29.606 47.935 0.000 0.78804564E+00 PHI 3411 o val 222 28.857 30.212 47.564 0.000 0.63851869E+00 PHI 3412 n ile 223 27.446 28.454 47.418 0.000 0.91028100E+00 PHI 3413 h ile 223 26.563 28.079 47.762 0.000 0.10292835E+01 PHI 3414 ca ile 223 28.066 27.768 46.292 0.000 0.84825337E+00 PHI 3415 ha ile 223 28.984 28.273 46.005 0.000 0.71072882E+00 PHI 3416 cb ile 223 28.396 26.308 46.650 0.000 0.10867932E+01 PHI 3417 hb ile 223 27.505 25.835 47.058 0.000 0.12720015E+01 PHI 3418 cg2 ile 223 28.813 25.553 45.380 0.000 0.97127396E+00 PHI 3419 hg21 ile 223 29.681 26.022 44.918 0.000 0.79725546E+00 PHI 3420 hg22 ile 223 29.024 24.506 45.589 0.000 0.11262147E+01 PHI 3421 hg23 ile 223 27.994 25.563 44.679 0.000 0.90744382E+00 PHI 3422 cg1 ile 223 29.506 26.253 47.710 0.000 0.11837693E+01 PHI 3423 hg12 ile 223 30.444 26.584 47.264 0.000 0.98389781E+00 PHI 3424 hg13 ile 223 29.256 26.926 48.530 0.000 0.12128247E+01 PHI 3425 cd1 ile 223 29.690 24.854 48.304 0.000 0.15342388E+01 PHI 3426 hd11 ile 223 29.976 24.143 47.534 0.000 0.14701439E+01 PHI 3427 hd12 ile 223 30.479 24.888 49.051 0.000 0.15744971E+01 PHI 3428 hd13 ile 223 28.763 24.528 48.773 0.000 0.18121815E+01 PHI 3429 c ile 223 27.088 27.812 45.132 0.000 0.73540622E+00 PHI 3430 o ile 223 25.973 27.318 45.266 0.000 0.83398867E+00 PHI 3431 n arg 224 27.506 28.368 43.999 0.000 0.53864646E+00 PHI 3432 h arg 224 28.464 28.696 43.954 0.000 0.47115374E+00 PHI 3433 ca arg 224 26.732 28.328 42.756 0.000 0.43194380E+00 PHI 3434 ha arg 224 25.732 27.943 42.946 0.000 0.50813848E+00 PHI 3435 cb arg 224 26.591 29.730 42.159 0.000 0.26943433E+00 PHI 3436 hb2 arg 224 27.534 30.264 42.272 0.000 0.21843864E+00 PHI 3437 hb3 arg 224 26.367 29.639 41.094 0.000 0.18546119E+00 PHI 3438 cg arg 224 25.455 30.516 42.826 0.000 0.28715554E+00 PHI 3439 hg2 arg 224 24.518 29.976 42.683 0.000 0.32149136E+00 PHI 3440 hg3 arg 224 25.643 30.612 43.895 0.000 0.36234021E+00 PHI 3441 cd arg 224 25.314 31.908 42.204 0.000 0.15595697E+00 PHI 3442 hd2 arg 224 25.217 31.814 41.119 0.000 0.10603460E+00 PHI 3443 hd3 arg 224 24.409 32.357 42.584 0.000 0.13957378E+00 PHI 3444 ne arg 224 26.431 32.805 42.556 0.000 0.12794523E+00 PHI 3445 he arg 224 27.095 32.488 43.243 0.000 0.16472328E+00 PHI 3446 cz arg 224 26.632 33.999 42.035 0.000 0.68652913E-01 PHI 3447 nh1 arg 224 25.807 34.523 41.176 0.000 0.39787289E-01 PHI 3448 hh11 arg 224 25.956 35.462 40.850 0.000 0.22211563E-01 PHI 3449 hh12 arg 224 24.999 33.987 40.879 0.000 0.39521471E-01 PHI 3450 nh2 arg 224 27.654 34.717 42.412 0.000 0.50883681E-01 PHI 3451 hh21 arg 224 27.734 35.655 42.054 0.000 0.26886530E-01 PHI 3452 hh22 arg 224 28.303 34.366 43.085 0.000 0.57352144E-01 PHI 3453 c arg 224 27.400 27.378 41.778 0.000 0.38410830E+00 PHI 3454 o arg 224 28.594 27.509 41.503 0.000 0.30343571E+00 PHI 3455 n ile 225 26.649 26.392 41.303 0.000 0.44161969E+00 PHI 3456 h ile 225 25.675 26.376 41.585 0.000 0.50197864E+00 PHI 3457 ca ile 225 27.126 25.305 40.451 0.000 0.42730549E+00 PHI 3458 ha ile 225 28.208 25.383 40.351 0.000 0.37609151E+00 PHI 3459 cb ile 225 26.813 23.933 41.097 0.000 0.61674690E+00 PHI 3460 hb ile 225 25.742 23.843 41.235 0.000 0.66719133E+00 PHI 3461 cg2 ile 225 27.295 22.786 40.204 0.000 0.57346916E+00 PHI 3462 hg21 ile 225 28.373 22.873 40.055 0.000 0.51550508E+00 PHI 3463 hg22 ile 225 27.073 21.829 40.668 0.000 0.68845254E+00 PHI 3464 hg23 ile 225 26.790 22.812 39.241 0.000 0.48306724E+00 PHI 3465 cg1 ile 225 27.483 23.819 42.477 0.000 0.78340501E+00 PHI 3466 hg12 ile 225 28.561 23.758 42.350 0.000 0.72418618E+00 PHI 3467 hg13 ile 225 27.246 24.718 43.023 0.000 0.78709769E+00 PHI 3468 cd1 ile 225 27.018 22.654 43.353 0.000 0.10361552E+01 PHI 3469 hd11 ile 225 27.243 21.704 42.874 0.000 0.10200480E+01 PHI 3470 hd12 ile 225 27.547 22.694 44.306 0.000 0.11835427E+01 PHI 3471 hd13 ile 225 25.946 22.735 43.538 0.000 0.10927924E+01 PHI 3472 c ile 225 26.531 25.438 39.051 0.000 0.30429977E+00 PHI 3473 o ile 225 25.324 25.626 38.883 0.000 0.30975771E+00 PHI 3474 n asp 226 27.386 25.255 38.047 0.000 0.22324167E+00 PHI 3475 h asp 226 28.358 25.050 38.268 0.000 0.22746024E+00 PHI 3476 ca asp 226 26.994 25.092 36.655 0.000 0.16726844E+00 PHI 3477 ha asp 226 26.011 25.535 36.494 0.000 0.14670452E+00 PHI 3478 cb asp 226 27.997 25.791 35.724 0.000 0.90267457E-01 PHI 3479 hb2 asp 226 28.084 26.836 36.024 0.000 0.55065267E-01 PHI 3480 hb3 asp 226 28.978 25.329 35.851 0.000 0.10113934E+00 PHI 3481 cg asp 226 27.597 25.717 34.238 0.000 0.57408094E-01 PHI 3482 od1 asp 226 26.830 24.800 33.834 0.000 0.70094652E-01 PHI 3483 od2 asp 226 28.089 26.540 33.434 0.000 0.27003154E-01 PHI 3484 c asp 226 26.984 23.584 36.396 0.000 0.22055492E+00 PHI 3485 o asp 226 28.052 22.971 36.288 0.000 0.21840948E+00 PHI 3486 n pro 227 25.829 22.905 36.340 0.000 0.25732383E+00 PHI 3487 cd pro 227 24.467 23.401 36.483 0.000 0.26471323E+00 PHI 3488 hd2 pro 227 24.256 24.197 35.770 0.000 0.19099775E+00 PHI 3489 hd3 pro 227 24.299 23.751 37.502 0.000 0.32702804E+00 PHI 3490 cg pro 227 23.589 22.181 36.202 0.000 0.29228610E+00 PHI 3491 hg2 pro 227 23.414 22.098 35.129 0.000 0.22183901E+00 PHI 3492 hg3 pro 227 22.647 22.222 36.748 0.000 0.33786619E+00 PHI 3493 cb pro 227 24.463 21.016 36.666 0.000 0.34852639E+00 PHI 3494 hb2 pro 227 24.164 20.063 36.228 0.000 0.33126140E+00 PHI 3495 hb3 pro 227 24.456 20.954 37.753 0.000 0.44781789E+00 PHI 3496 ca pro 227 25.846 21.452 36.200 0.000 0.28705066E+00 PHI 3497 ha pro 227 26.597 21.032 36.870 0.000 0.33700782E+00 PHI 3498 c pro 227 26.152 20.971 34.768 0.000 0.19111699E+00 PHI 3499 o pro 227 26.246 19.764 34.527 0.000 0.17799552E+00 PHI 3500 n val 228 26.283 21.875 33.789 0.000 0.12760264E+00 PHI 3501 h val 228 26.199 22.867 34.013 0.000 0.12405343E+00 PHI 3502 ca val 228 26.682 21.510 32.422 0.000 0.70898160E-01 PHI 3503 ha val 228 26.368 20.488 32.218 0.000 0.58497515E-01 PHI 3504 cb val 228 26.028 22.413 31.363 0.000 0.40953815E-01 PHI 3505 hb val 228 26.341 23.445 31.514 0.000 0.33970293E-01 PHI 3506 cg1 val 228 26.440 21.971 29.952 0.000 0.18114792E-01 PHI 3507 hg11 val 228 26.129 20.941 29.774 0.000 0.15460330E-01 PHI 3508 hg12 val 228 25.976 22.622 29.211 0.000 0.10658117E-01 PHI 3509 hg13 val 228 27.520 22.040 29.825 0.000 0.14457084E-01 PHI 3510 cg2 val 228 24.498 22.327 31.473 0.000 0.45642592E-01 PHI 3511 hg21 val 228 24.180 22.675 32.455 0.000 0.71065433E-01 PHI 3512 hg22 val 228 24.045 22.966 30.719 0.000 0.24584912E-01 PHI 3513 hg23 val 228 24.175 21.299 31.325 0.000 0.42216148E-01 PHI 3514 c val 228 28.198 21.562 32.309 0.000 0.59260219E-01 PHI 3515 o val 228 28.832 20.563 31.965 0.000 0.41181698E-01 PHI 3516 n ala 229 28.790 22.709 32.633 0.000 0.59078813E-01 PHI 3517 h ala 229 28.204 23.475 32.960 0.000 0.64896397E-01 PHI 3518 ca ala 229 30.242 22.842 32.693 0.000 0.46707086E-01 PHI 3519 ha ala 229 30.683 22.468 31.769 0.000 0.23912186E-01 PHI 3520 cb ala 229 30.597 24.317 32.841 0.000 0.34972336E-01 PHI 3521 hb1 ala 229 30.169 24.709 33.763 0.000 0.51428631E-01 PHI 3522 hb2 ala 229 31.680 24.429 32.885 0.000 0.24708111E-01 PHI 3523 hb3 ala 229 30.214 24.880 31.990 0.000 0.19653538E-01 PHI 3524 c ala 229 30.835 22.033 33.848 0.000 0.76447062E-01 PHI 3525 o ala 229 32.018 21.687 33.816 0.000 0.55025987E-01 PHI 3526 n met 230 30.000 21.654 34.815 0.000 0.13269530E+00 PHI 3527 h met 230 29.047 21.993 34.770 0.000 0.14304852E+00 PHI 3528 ca met 230 30.406 20.982 36.040 0.000 0.19493398E+00 PHI 3529 ha met 230 29.559 20.968 36.724 0.000 0.26069468E+00 PHI 3530 cb met 230 30.789 19.540 35.722 0.000 0.17875119E+00 PHI 3531 hb2 met 230 31.642 19.538 35.046 0.000 0.11913259E+00 PHI 3532 hb3 met 230 31.075 19.049 36.649 0.000 0.23165241E+00 PHI 3533 cg met 230 29.647 18.758 35.077 0.000 0.16743548E+00 PHI 3534 hg2 met 230 28.736 18.928 35.651 0.000 0.22425996E+00 PHI 3535 hg3 met 230 29.487 19.120 34.062 0.000 0.10959915E+00 PHI 3536 sd met 230 29.969 16.981 35.021 0.000 0.15185006E+00 PHI 3537 ce met 230 31.400 16.941 33.908 0.000 0.68631560E-01 PHI 3538 he1 met 230 32.217 17.530 34.320 0.000 0.72022095E-01 PHI 3539 he2 met 230 31.731 15.911 33.784 0.000 0.51241543E-01 PHI 3540 he3 met 230 31.120 17.350 32.938 0.000 0.36208160E-01 PHI 3541 c met 230 31.528 21.758 36.734 0.000 0.18642762E+00 PHI 3542 o met 230 32.612 21.231 36.983 0.000 0.16966917E+00 PHI 3543 n thr 231 31.267 23.037 36.967 0.000 0.17593019E+00 PHI 3544 h thr 231 30.347 23.390 36.728 0.000 0.17884298E+00 PHI 3545 ca thr 231 32.148 23.987 37.651 0.000 0.14674062E+00 PHI 3546 ha thr 231 32.948 23.451 38.161 0.000 0.15193436E+00 PHI 3547 cb thr 231 32.760 24.991 36.661 0.000 0.69507711E-01 PHI 3548 hb thr 231 33.352 25.726 37.206 0.000 0.46215598E-01 PHI 3549 cg2 thr 231 33.668 24.291 35.652 0.000 0.45461208E-01 PHI 3550 hg21 thr 231 33.092 23.575 35.074 0.000 0.53679004E-01 PHI 3551 hg22 thr 231 34.091 25.029 34.971 0.000 0.22583338E-01 PHI 3552 hg23 thr 231 34.472 23.777 36.177 0.000 0.41953214E-01 PHI 3553 og1 thr 231 31.754 25.667 35.929 0.000 0.54671753E-01 PHI 3554 hg1 thr 231 31.441 26.411 36.483 0.000 0.42763151E-01 PHI 3555 c thr 231 31.346 24.743 38.698 0.000 0.19040723E+00 PHI 3556 o thr 231 30.113 24.705 38.680 0.000 0.23145655E+00 PHI 3557 n hid 232 32.010 25.461 39.597 0.000 0.17519118E+00 PHI 3558 h hid 232 33.027 25.525 39.582 0.000 0.11385658E+00 PHI 3559 ca hid 232 31.311 26.237 40.615 0.000 0.23317313E+00 PHI 3560 ha hid 232 30.395 26.627 40.176 0.000 0.19575077E+00 PHI 3561 cb hid 232 30.956 25.345 41.819 0.000 0.41501248E+00 PHI 3562 hb2 hid 232 30.245 25.861 42.462 0.000 0.48279870E+00 PHI 3563 hb3 hid 232 30.491 24.426 41.466 0.000 0.46845168E+00 PHI 3564 cg hid 232 32.164 24.986 42.639 0.000 0.43866220E+00 PHI 3565 nd1 hid 232 33.158 24.155 42.203 0.000 0.35779959E+00 PHI 3566 hd1 hid 232 33.168 23.621 41.329 0.000 0.30818567E+00 PHI 3567 ce1 hid 232 34.106 24.112 43.143 0.000 0.35874218E+00 PHI 3568 he1 hid 232 35.000 23.512 43.055 0.000 0.28644183E+00 PHI 3569 ne2 hid 232 33.770 24.895 44.183 0.000 0.45129284E+00 PHI 3570 cd2 hid 232 32.531 25.462 43.871 0.000 0.50096118E+00 PHI 3571 hd2 hid 232 31.993 26.159 44.494 0.000 0.55839145E+00 PHI 3572 c hid 232 32.132 27.425 41.093 0.000 0.17637584E+00 PHI 3573 o hid 232 33.315 27.576 40.802 0.000 0.10255538E+00 PHI 3574 n thr 233 31.484 28.255 41.895 0.000 0.21565740E+00 PHI 3575 h thr 233 30.512 28.053 42.095 0.000 0.27433449E+00 PHI 3576 ca thr 233 32.100 29.357 42.608 0.000 0.18166398E+00 PHI 3577 ha thr 233 33.182 29.224 42.595 0.000 0.13766500E+00 PHI 3578 cb thr 233 31.727 30.707 41.978 0.000 0.98045513E-01 PHI 3579 hb thr 233 32.125 31.518 42.584 0.000 0.72340824E-01 PHI 3580 cg2 thr 233 32.323 30.828 40.580 0.000 0.46476837E-01 PHI 3581 hg21 thr 233 31.921 30.045 39.937 0.000 0.45513764E-01 PHI 3582 hg22 thr 233 32.067 31.796 40.155 0.000 0.26452562E-01 PHI 3583 hg23 thr 233 33.408 30.722 40.625 0.000 0.34175448E-01 PHI 3584 og1 thr 233 30.324 30.901 41.897 0.000 0.10489103E+00 PHI 3585 hg1 thr 233 29.948 31.038 42.777 0.000 0.14256403E+00 PHI 3586 c thr 233 31.622 29.316 44.039 0.000 0.29653403E+00 PHI 3587 o thr 233 30.641 28.638 44.353 0.000 0.42377526E+00 PHI 3588 n ser 234 32.254 30.082 44.918 0.000 0.26936185E+00 PHI 3589 h ser 234 33.044 30.633 44.598 0.000 0.17280905E+00 PHI 3590 ca ser 234 31.780 30.227 46.282 0.000 0.37960345E+00 PHI 3591 ha ser 234 30.708 30.081 46.262 0.000 0.44855112E+00 PHI 3592 cb ser 234 32.377 29.150 47.189 0.000 0.50476575E+00 PHI 3593 hb2 ser 234 31.699 28.981 48.024 0.000 0.64671052E+00 PHI 3594 hb3 ser 234 32.475 28.218 46.629 0.000 0.53657728E+00 PHI 3595 og ser 234 33.636 29.533 47.704 0.000 0.40089557E+00 PHI 3596 hg ser 234 34.286 28.983 47.212 0.000 0.35039884E+00 PHI 3597 c ser 234 32.047 31.621 46.815 0.000 0.28961170E+00 PHI 3598 o ser 234 33.038 32.259 46.458 0.000 0.17829810E+00 PHI 3599 n gln 235 31.154 32.082 47.677 0.000 0.35386196E+00 PHI 3600 h gln 235 30.394 31.463 47.944 0.000 0.46393099E+00 PHI 3601 ca gln 235 31.242 33.345 48.391 0.000 0.30053386E+00 PHI 3602 ha gln 235 32.264 33.477 48.713 0.000 0.26863781E+00 PHI 3603 cb gln 235 30.838 34.511 47.473 0.000 0.18754448E+00 PHI 3604 hb2 gln 235 31.249 35.429 47.893 0.000 0.15302025E+00 PHI 3605 hb3 gln 235 31.297 34.370 46.493 0.000 0.11872051E+00 PHI 3606 cg gln 235 29.318 34.668 47.284 0.000 0.21318716E+00 PHI 3607 hg2 gln 235 28.953 33.860 46.654 0.000 0.22667107E+00 PHI 3608 hg3 gln 235 28.775 34.607 48.219 0.000 0.28302982E+00 PHI 3609 cd gln 235 28.976 36.004 46.646 0.000 0.12906894E+00 PHI 3610 oe1 gln 235 28.899 36.095 45.431 0.000 0.77974543E-01 PHI 3611 ne2 gln 235 28.758 37.036 47.433 0.000 0.12351798E+00 PHI 3612 he21 gln 235 28.598 37.936 47.005 0.000 0.75598016E-01 PHI 3613 he22 gln 235 28.749 36.939 48.444 0.000 0.16597340E+00 PHI 3614 c gln 235 30.393 33.264 49.651 0.000 0.40860096E+00 PHI 3615 o gln 235 29.968 32.172 50.018 0.000 0.55027229E+00 PHI 3616 n tyr 236 30.155 34.389 50.310 0.000 0.35524985E+00 PHI 3617 h tyr 236 30.544 35.260 49.958 0.000 0.27069479E+00 PHI 3618 ca tyr 236 29.161 34.506 51.369 0.000 0.41040152E+00 PHI 3619 ha tyr 236 28.728 33.534 51.597 0.000 0.51844954E+00 PHI 3620 cb tyr 236 29.827 35.057 52.627 0.000 0.37940651E+00 PHI 3621 hb2 tyr 236 30.359 35.973 52.365 0.000 0.29327628E+00 PHI 3622 hb3 tyr 236 29.044 35.322 53.334 0.000 0.38707900E+00 PHI 3623 cg tyr 236 30.788 34.104 53.301 0.000 0.44608501E+00 PHI 3624 cd1 tyr 236 32.102 33.995 52.819 0.000 0.38960457E+00 PHI 3625 hd1 tyr 236 32.416 34.584 51.971 0.000 0.31116241E+00 PHI 3626 ce1 tyr 236 33.009 33.130 53.446 0.000 0.42746234E+00 PHI 3627 he1 tyr 236 34.027 33.053 53.106 0.000 0.35856637E+00 PHI 3628 cz tyr 236 32.604 32.356 54.542 0.000 0.55417413E+00 PHI 3629 oh tyr 236 33.503 31.494 55.074 0.000 0.58938932E+00 PHI 3630 hh tyr 236 33.251 31.150 55.962 0.000 0.67391944E+00 PHI 3631 ce2 tyr 236 31.291 32.471 55.042 0.000 0.63369495E+00 PHI 3632 he2 tyr 236 30.993 31.899 55.905 0.000 0.73812419E+00 PHI 3633 cd2 tyr 236 30.382 33.345 54.416 0.000 0.55769104E+00 PHI 3634 hd2 tyr 236 29.378 33.456 54.802 0.000 0.57773471E+00 PHI 3635 c tyr 236 28.031 35.437 50.943 0.000 0.34710947E+00 PHI 3636 o tyr 236 28.202 36.261 50.046 0.000 0.26452014E+00 PHI 3637 n ile 237 26.883 35.320 51.600 0.000 0.38379297E+00 PHI 3638 h ile 237 26.829 34.611 52.324 0.000 0.45722491E+00 PHI 3639 ca ile 237 25.809 36.295 51.478 0.000 0.31797591E+00 PHI 3640 ha ile 237 25.556 36.416 50.425 0.000 0.28990713E+00 PHI 3641 cb ile 237 24.555 35.825 52.251 0.000 0.35401046E+00 PHI 3642 hb ile 237 24.841 35.642 53.289 0.000 0.37111527E+00 PHI 3643 cg2 ile 237 23.482 36.930 52.227 0.000 0.28416190E+00 PHI 3644 hg21 ile 237 23.174 37.143 51.204 0.000 0.26038325E+00 PHI 3645 hg22 ile 237 22.620 36.635 52.823 0.000 0.29496342E+00 PHI 3646 hg23 ile 237 23.868 37.831 52.693 0.000 0.24835253E+00 PHI 3647 cg1 ile 237 24.009 34.502 51.672 0.000 0.44444081E+00 PHI 3648 hg12 ile 237 23.772 34.632 50.616 0.000 0.41176176E+00 PHI 3649 hg13 ile 237 24.780 33.741 51.756 0.000 0.52390039E+00 PHI 3650 cd1 ile 237 22.775 33.967 52.404 0.000 0.47808591E+00 PHI 3651 hd11 ile 237 21.942 34.657 52.296 0.000 0.40720674E+00 PHI 3652 hd12 ile 237 22.480 33.013 51.970 0.000 0.55985945E+00 PHI 3653 hd13 ile 237 23.000 33.835 53.462 0.000 0.48823726E+00 PHI 3654 c ile 237 26.360 37.618 52.028 0.000 0.24828643E+00 PHI 3655 o ile 237 26.637 37.709 53.227 0.000 0.25530687E+00 PHI 3656 n cyx 238 26.498 38.631 51.163 0.000 0.18811548E+00 PHI 3657 h cyx 238 26.277 38.479 50.185 0.000 0.17890014E+00 PHI 3658 ca cyx 238 27.018 39.953 51.537 0.000 0.13807656E+00 PHI 3659 ha cyx 238 28.032 39.845 51.915 0.000 0.13547236E+00 PHI 3660 cb cyx 238 27.037 40.892 50.326 0.000 0.94668888E-01 PHI 3661 hb2 cyx 238 26.035 40.932 49.900 0.000 0.95998526E-01 PHI 3662 hb3 cyx 238 27.268 41.891 50.686 0.000 0.72648391E-01 PHI 3663 sg cyx 238 28.205 40.583 48.985 0.000 0.68460874E-01 PHI 3664 c cyx 238 26.192 40.634 52.632 0.000 0.13247761E+00 PHI 3665 o cyx 238 26.748 41.368 53.442 0.000 0.11112246E+00 PHI 3666 n ser 239 24.880 40.399 52.661 0.000 0.14664230E+00 PHI 3667 h ser 239 24.510 39.836 51.906 0.000 0.15936573E+00 PHI 3668 ca ser 239 23.947 41.105 53.532 0.000 0.12956709E+00 PHI 3669 ha ser 239 23.929 42.112 53.131 0.000 0.99574991E-01 PHI 3670 cb ser 239 22.543 40.522 53.385 0.000 0.14320473E+00 PHI 3671 hb2 ser 239 22.250 40.584 52.340 0.000 0.13449818E+00 PHI 3672 hb3 ser 239 22.555 39.473 53.679 0.000 0.18120094E+00 PHI 3673 og ser 239 21.603 41.215 54.189 0.000 0.11800407E+00 PHI 3674 hg ser 239 21.448 42.106 53.819 0.000 0.94050303E-01 PHI 3675 c ser 239 24.333 41.148 55.025 0.000 0.13152675E+00 PHI 3676 o ser 239 24.748 40.137 55.609 0.000 0.16941468E+00 PHI 3677 n pro 240 24.115 42.302 55.683 0.000 0.95781468E-01 PHI 3678 cd pro 240 23.806 43.579 55.055 0.000 0.68447381E-01 PHI 3679 hd2 pro 240 23.086 43.499 54.248 0.000 0.69518819E-01 PHI 3680 hd3 pro 240 24.728 44.003 54.682 0.000 0.60369153E-01 PHI 3681 cg pro 240 23.239 44.450 56.156 0.000 0.49805544E-01 PHI 3682 hg2 pro 240 22.190 44.201 56.315 0.000 0.50377570E-01 PHI 3683 hg3 pro 240 23.366 45.512 55.950 0.000 0.35046935E-01 PHI 3684 cb pro 240 24.065 43.983 57.342 0.000 0.53817306E-01 PHI 3685 hb2 pro 240 23.567 44.216 58.275 0.000 0.44396382E-01 PHI 3686 hb3 pro 240 25.048 44.444 57.299 0.000 0.47046609E-01 PHI 3687 ca pro 240 24.197 42.473 57.133 0.000 0.84414169E-01 PHI 3688 ha pro 240 25.170 42.138 57.497 0.000 0.89564130E-01 PHI 3689 c pro 240 23.103 41.736 57.919 0.000 0.90979718E-01 PHI 3690 o pro 240 23.195 41.628 59.138 0.000 0.79365425E-01 PHI 3691 n val 241 22.048 41.249 57.265 0.000 0.10295102E+00 PHI 3692 h val 241 21.991 41.380 56.258 0.000 0.10801761E+00 PHI 3693 ca val 241 21.031 40.406 57.907 0.000 0.10554004E+00 PHI 3694 ha val 241 20.791 40.790 58.899 0.000 0.79384305E-01 PHI 3695 cb val 241 19.735 40.370 57.076 0.000 0.10286890E+00 PHI 3696 hb val 241 19.931 39.902 56.112 0.000 0.12807535E+00 PHI 3697 cg1 val 241 18.645 39.570 57.798 0.000 0.97986922E-01 PHI 3698 hg11 val 241 18.431 40.023 58.767 0.000 0.69402300E-01 PHI 3699 hg12 val 241 17.740 39.548 57.195 0.000 0.97601198E-01 PHI 3700 hg13 val 241 18.977 38.542 57.949 0.000 0.12355011E+00 PHI 3701 cg2 val 241 19.219 41.789 56.804 0.000 0.69935016E-01 PHI 3702 hg21 val 241 19.958 42.342 56.225 0.000 0.70588507E-01 PHI 3703 hg22 val 241 18.312 41.734 56.208 0.000 0.69189742E-01 PHI 3704 hg23 val 241 19.028 42.308 57.743 0.000 0.46587918E-01 PHI 3705 c val 241 21.636 39.015 58.064 0.000 0.14769770E+00 PHI 3706 o val 241 21.595 38.215 57.134 0.000 0.19269790E+00 PHI 3707 n leu 242 22.272 38.733 59.197 0.000 0.13832851E+00 PHI 3708 h leu 242 22.294 39.449 59.920 0.000 0.10525394E+00 PHI 3709 ca leu 242 22.970 37.470 59.433 0.000 0.17512389E+00 PHI 3710 ha leu 242 23.546 37.215 58.544 0.000 0.22092529E+00 PHI 3711 cb leu 242 23.929 37.632 60.618 0.000 0.14754242E+00 PHI 3712 hb2 leu 242 23.333 37.838 61.505 0.000 0.11070353E+00 PHI 3713 hb3 leu 242 24.468 36.695 60.765 0.000 0.17451158E+00 PHI 3714 cg leu 242 24.936 38.782 60.456 0.000 0.13113493E+00 PHI 3715 hg leu 242 24.394 39.722 60.417 0.000 0.10587685E+00 PHI 3716 cd1 leu 242 25.829 38.819 61.693 0.000 0.10566264E+00 PHI 3717 hd11 leu 242 26.378 37.886 61.793 0.000 0.12864007E+00 PHI 3718 hd12 leu 242 26.534 39.643 61.608 0.000 0.89505695E-01 PHI 3719 hd13 leu 242 25.217 38.987 62.581 0.000 0.79874486E-01 PHI 3720 cd2 leu 242 25.789 38.670 59.190 0.000 0.16717361E+00 PHI 3721 hd21 leu 242 25.155 38.697 58.305 0.000 0.18729581E+00 PHI 3722 hd22 leu 242 26.474 39.514 59.135 0.000 0.13977230E+00 PHI 3723 hd23 leu 242 26.354 37.740 59.198 0.000 0.20098828E+00 PHI 3724 c leu 242 21.990 36.324 59.678 0.000 0.17965418E+00 PHI 3725 o leu 242 21.006 36.471 60.413 0.000 0.13303474E+00 PHI 3726 n thr 243 22.270 35.155 59.099 0.000 0.23906006E+00 PHI 3727 h thr 243 23.062 35.098 58.470 0.000 0.28305751E+00 PHI 3728 ca thr 243 21.292 34.052 59.118 0.000 0.24518079E+00 PHI 3729 ha thr 243 20.480 34.320 59.788 0.000 0.18384358E+00 PHI 3730 cb thr 243 20.640 33.843 57.754 0.000 0.30085900E+00 PHI 3731 hb thr 243 19.886 33.063 57.844 0.000 0.30218294E+00 PHI 3732 cg2 thr 243 19.957 35.119 57.283 0.000 0.25441423E+00 PHI 3733 hg21 thr 243 20.685 35.910 57.133 0.000 0.24736775E+00 PHI 3734 hg22 thr 243 19.470 34.926 56.346 0.000 0.28051561E+00 PHI 3735 hg23 thr 243 19.214 35.442 58.005 0.000 0.20501195E+00 PHI 3736 og1 thr 243 21.584 33.452 56.780 0.000 0.39313233E+00 PHI 3737 hg1 thr 243 21.065 33.192 55.999 0.000 0.42841902E+00 PHI 3738 c thr 243 21.767 32.728 59.687 0.000 0.26051003E+00 PHI 3739 o thr 243 21.006 31.755 59.677 0.000 0.24285473E+00 PHI 3740 n asp 244 22.977 32.647 60.236 0.000 0.27505359E+00 PHI 3741 h asp 244 23.579 33.463 60.246 0.000 0.27679002E+00 PHI 3742 ca asp 244 23.350 31.454 60.996 0.000 0.24076630E+00 PHI 3743 ha asp 244 22.852 30.599 60.545 0.000 0.26019624E+00 PHI 3744 cb asp 244 24.862 31.192 60.880 0.000 0.38410401E+00 PHI 3745 hb2 asp 244 25.226 31.581 59.927 0.000 0.49889299E+00 PHI 3746 hb3 asp 244 25.358 31.728 61.685 0.000 0.31408519E+00 PHI 3747 cg asp 244 25.253 29.708 60.979 0.000 0.48751760E+00 PHI 3748 od1 asp 244 24.406 28.900 61.406 0.000 0.26310384E+00 PHI 3749 od2 asp 244 26.471 29.409 60.825 0.000 0.73998135E+00 PHI 3750 c asp 244 22.824 31.557 62.446 0.000 0.52634295E-01 PHI 3751 o asp 244 22.134 32.513 62.819 0.000 0.30550841E-01 PHI 3752 n asn 245 23.075 30.545 63.265 0.000 -.94196126E-01 PHI 3753 h asn 245 23.577 29.746 62.881 0.000 -.97479120E-01 PHI 3754 ca asn 245 22.733 30.548 64.684 0.000 -.24249341E+00 PHI 3755 ha asn 245 22.872 31.556 65.059 0.000 -.14173332E+00 PHI 3756 cb asn 245 21.250 30.194 64.862 0.000 -.36631346E+00 PHI 3757 hb2 asn 245 20.644 30.979 64.417 0.000 -.23812151E+00 PHI 3758 hb3 asn 245 21.036 29.260 64.353 0.000 -.52712429E+00 PHI 3759 cg asn 245 20.853 30.031 66.317 0.000 -.43296331E+00 PHI 3760 od1 asn 245 20.944 28.950 66.890 0.000 -.60086238E+00 PHI 3761 nd2 asn 245 20.456 31.112 66.953 0.000 -.28907138E+00 PHI 3762 hd21 asn 245 20.078 30.945 67.868 0.000 -.29800725E+00 PHI 3763 hd22 asn 245 20.304 31.995 66.489 0.000 -.20366439E+00 PHI 3764 c asn 245 23.642 29.563 65.436 0.000 -.36466670E+00 PHI 3765 o asn 245 23.823 28.445 64.961 0.000 -.55414963E+00 PHI 3766 n pro 246 24.175 29.915 66.614 0.000 -.29844525E+00 PHI 3767 cd pro 246 24.962 29.012 67.430 0.000 -.34959117E+00 PHI 3768 hd2 pro 246 25.577 28.346 66.824 0.000 -.36178792E+00 PHI 3769 hd3 pro 246 24.297 28.432 68.072 0.000 -.47932273E+00 PHI 3770 cg pro 246 25.822 29.939 68.273 0.000 -.19345799E+00 PHI 3771 hg2 pro 246 26.656 30.302 67.673 0.000 -.97506657E-01 PHI 3772 hg3 pro 246 26.170 29.459 69.186 0.000 -.20396423E+00 PHI 3773 cb pro 246 24.856 31.087 68.554 0.000 -.16554573E+00 PHI 3774 hb2 pro 246 25.380 31.992 68.859 0.000 -.10116494E+00 PHI 3775 hb3 pro 246 24.137 30.788 69.315 0.000 -.20866244E+00 PHI 3776 ca pro 246 24.143 31.250 67.212 0.000 -.17266814E+00 PHI 3777 ha pro 246 23.112 31.555 67.385 0.000 -.19573076E+00 PHI 3778 c pro 246 24.842 32.291 66.322 0.000 -.44280801E-01 PHI 3779 o pro 246 25.551 31.940 65.371 0.000 0.48001211E-01 PHI 3780 n arg 247 24.617 33.574 66.582 0.000 -.21780413E-01 PHI 3781 h arg 247 24.047 33.823 67.390 0.000 -.50761495E-01 PHI 3782 ca arg 247 25.192 34.661 65.791 0.000 0.33731375E-01 PHI 3783 ha arg 247 26.212 34.375 65.542 0.000 0.69846936E-01 PHI 3784 cb arg 247 24.384 34.851 64.490 0.000 0.61367609E-01 PHI 3785 hb2 arg 247 24.904 35.562 63.852 0.000 0.93936183E-01 PHI 3786 hb3 arg 247 24.340 33.900 63.957 0.000 0.80611810E-01 PHI 3787 cg arg 247 22.955 35.366 64.732 0.000 0.25286401E-01 PHI 3788 hg2 arg 247 22.411 34.639 65.333 0.000 -.14591971E-01 PHI 3789 hg3 arg 247 22.993 36.305 65.280 0.000 0.17947957E-01 PHI 3790 cd arg 247 22.193 35.624 63.429 0.000 0.54835506E-01 PHI 3791 hd2 arg 247 22.714 36.377 62.850 0.000 0.80876157E-01 PHI 3792 hd3 arg 247 22.166 34.737 62.816 0.000 0.74226990E-01 PHI 3793 ne arg 247 20.826 36.081 63.698 0.000 0.27641475E-01 PHI 3794 he arg 247 20.715 37.085 63.815 0.000 0.23229260E-01 PHI 3795 cz arg 247 19.763 35.322 63.839 0.000 0.66325734E-02 PHI 3796 nh1 arg 247 19.833 34.020 63.689 0.000 -.13860831E-01 PHI 3797 hh11 arg 247 19.000 33.455 63.796 0.000 -.40093448E-01 PHI 3798 hh12 arg 247 20.732 33.619 63.454 0.000 -.31043072E-02 PHI 3799 nh2 arg 247 18.616 35.861 64.144 0.000 -.84810646E-03 PHI 3800 hh21 arg 247 17.779 35.283 64.204 0.000 -.11451278E-01 PHI 3801 hh22 arg 247 18.517 36.852 64.292 0.000 0.21762240E-02 PHI 3802 c arg 247 25.247 35.951 66.603 0.000 0.13501119E-01 PHI 3803 o arg 247 24.530 36.060 67.595 0.000 -.13419010E-01 PHI 3804 n pro 248 26.061 36.931 66.198 0.000 0.27637796E-01 PHI 3805 cd pro 248 27.000 36.881 65.097 0.000 0.62418666E-01 PHI 3806 hd2 pro 248 26.515 37.191 64.170 0.000 0.80456257E-01 PHI 3807 hd3 pro 248 27.459 35.903 64.998 0.000 0.85927047E-01 PHI 3808 cg pro 248 28.058 37.879 65.492 0.000 0.38934749E-01 PHI 3809 hg2 pro 248 28.571 38.279 64.619 0.000 0.49295019E-01 PHI 3810 hg3 pro 248 28.729 37.368 66.173 0.000 0.29175797E-01 PHI 3811 cb pro 248 27.292 38.959 66.251 0.000 0.14215470E-01 PHI 3812 hb2 pro 248 27.027 39.742 65.544 0.000 0.16931696E-01 PHI 3813 hb3 pro 248 27.886 39.369 67.069 0.000 0.61220890E-04 PHI 3814 ca pro 248 26.025 38.270 66.770 0.000 0.10273798E-01 PHI 3815 ha pro 248 26.024 38.219 67.859 0.000 -.61230529E-02 PHI 3816 c pro 248 24.776 39.015 66.293 0.000 0.12534575E-01 PHI 3817 o pro 248 24.089 38.569 65.366 0.000 0.24849840E-01 PHI 3818 n asn 249 24.501 40.180 66.870 0.000 0.28909489E-02 PHI 3819 h asn 249 25.103 40.499 67.619 0.000 -.37883038E-02 PHI 3820 ca asn 249 23.446 41.047 66.373 0.000 0.42279777E-02 PHI 3821 ha asn 249 22.514 40.478 66.346 0.000 0.32637082E-02 PHI 3822 cb asn 249 23.265 42.265 67.278 0.000 -.11449743E-02 PHI 3823 hb2 asn 249 24.216 42.770 67.442 0.000 -.22318601E-02 PHI 3824 hb3 asn 249 22.595 42.955 66.783 0.000 -.45171773E-03 PHI 3825 cg asn 249 22.624 41.902 68.592 0.000 -.44793002E-02 PHI 3826 od1 asn 249 21.522 41.384 68.650 0.000 -.46970434E-02 PHI 3827 nd2 asn 249 23.269 42.228 69.683 0.000 -.64377165E-02 PHI 3828 hd21 asn 249 22.868 41.935 70.550 0.000 -.78627896E-02 PHI 3829 hd22 asn 249 24.190 42.641 69.643 0.000 -.62919641E-02 PHI 3830 c asn 249 23.777 41.496 64.954 0.000 0.12924938E-01 PHI 3831 o asn 249 24.944 41.540 64.561 0.000 0.16061047E-01 PHI 3832 n asp 250 22.750 41.851 64.185 0.000 0.14454834E-01 PHI 3833 h asp 250 21.820 41.724 64.552 0.000 0.68956502E-02 PHI 3834 ca asp 250 22.947 42.323 62.817 0.000 0.24718588E-01 PHI 3835 ha asp 250 23.490 41.549 62.279 0.000 0.40600285E-01 PHI 3836 cb asp 250 21.605 42.542 62.110 0.000 0.22660334E-01 PHI 3837 hb2 asp 250 20.960 43.134 62.762 0.000 0.98256143E-02 PHI 3838 hb3 asp 250 21.788 43.123 61.204 0.000 0.26828280E-01 PHI 3839 cg asp 250 20.895 41.242 61.717 0.000 0.32364521E-01 PHI 3840 od1 asp 250 21.531 40.163 61.673 0.000 0.50487645E-01 PHI 3841 od2 asp 250 19.669 41.294 61.457 0.000 0.23483500E-01 PHI 3842 c asp 250 23.741 43.639 62.802 0.000 0.16631195E-01 PHI 3843 o asp 250 23.321 44.601 63.457 0.000 0.65152058E-02 PHI 3844 n pro 251 24.850 43.713 62.047 0.000 0.22662157E-01 PHI 3845 cd pro 251 25.501 42.606 61.359 0.000 0.41364603E-01 PHI 3846 hd2 pro 251 24.800 42.024 60.774 0.000 0.56884144E-01 PHI 3847 hd3 pro 251 25.996 41.964 62.088 0.000 0.40013183E-01 PHI 3848 cg pro 251 26.524 43.247 60.433 0.000 0.40260538E-01 PHI 3849 hg2 pro 251 26.049 43.505 59.487 0.000 0.46042286E-01 PHI 3850 hg3 pro 251 27.379 42.599 60.261 0.000 0.48311111E-01 PHI 3851 cb pro 251 26.892 44.521 61.185 0.000 0.18553231E-01 PHI 3852 hb2 pro 251 27.349 45.250 60.517 0.000 0.14781949E-01 PHI 3853 hb3 pro 251 27.557 44.307 62.019 0.000 0.11607092E-01 PHI 3854 ca pro 251 25.535 44.962 61.739 0.000 0.14561027E-01 PHI 3855 ha pro 251 25.663 45.560 62.642 0.000 0.56928932E-02 PHI 3856 c pro 251 24.753 45.778 60.706 0.000 0.15410614E-01 PHI 3857 o pro 251 23.626 45.453 60.324 0.000 0.18715143E-01 PHI 3858 n thr 252 25.359 46.855 60.214 0.000 0.10503705E-01 PHI 3859 h thr 252 26.276 47.117 60.550 0.000 0.60453350E-02 PHI 3860 ca thr 252 24.793 47.657 59.121 0.000 0.97203776E-02 PHI 3861 ha thr 252 23.741 47.416 58.985 0.000 0.10533249E-01 PHI 3862 cb thr 252 24.897 49.148 59.423 0.000 0.36373918E-02 PHI 3863 hb thr 252 24.429 49.714 58.616 0.000 0.24029301E-02 PHI 3864 cg2 thr 252 24.201 49.475 60.738 0.000 0.16546930E-02 PHI 3865 hg21 thr 252 24.651 48.923 61.566 0.000 0.13150295E-02 PHI 3866 hg22 thr 252 24.255 50.541 60.947 0.000 0.59860060E-03 PHI 3867 hg23 thr 252 23.167 49.202 60.636 0.000 0.15728996E-02 PHI 3868 og1 thr 252 26.255 49.493 59.552 0.000 0.22148653E-02 PHI 3869 hg1 thr 252 26.384 50.385 59.217 0.000 0.10429310E-02 PHI 3870 c thr 252 25.485 47.372 57.802 0.000 0.13894329E-01 PHI 3871 o thr 252 24.995 47.764 56.747 0.000 0.12332996E-01 PHI 3872 n val 253 26.601 46.656 57.847 0.000 0.17799873E-01 PHI 3873 h val 253 26.952 46.360 58.742 0.000 0.16046448E-01 PHI 3874 ca val 253 27.319 46.187 56.675 0.000 0.22337813E-01 PHI 3875 ha val 253 26.591 46.120 55.883 0.000 0.26458161E-01 PHI 3876 cb val 253 28.404 47.190 56.231 0.000 0.12042993E-01 PHI 3877 hb val 253 27.901 48.074 55.834 0.000 0.88213235E-02 PHI 3878 cg1 val 253 29.289 47.648 57.396 0.000 0.61289039E-02 PHI 3879 hg11 val 253 29.792 46.786 57.828 0.000 0.62495265E-02 PHI 3880 hg12 val 253 30.032 48.357 57.035 0.000 0.32541703E-02 PHI 3881 hg13 val 253 28.682 48.143 58.154 0.000 0.45779687E-02 PHI 3882 cg2 val 253 29.291 46.629 55.117 0.000 0.12309145E-01 PHI 3883 hg21 val 253 28.680 46.386 54.249 0.000 0.16279705E-01 PHI 3884 hg22 val 253 30.030 47.367 54.810 0.000 0.63298168E-02 PHI 3885 hg23 val 253 29.809 45.734 55.453 0.000 0.13799571E-01 PHI 3886 c val 253 27.836 44.780 56.946 0.000 0.33448517E-01 PHI 3887 o val 253 28.400 44.528 58.017 0.000 0.28742012E-01 PHI 3888 n gly 254 27.582 43.867 56.012 0.000 0.50367687E-01 PHI 3889 h gly 254 27.104 44.174 55.168 0.000 0.49584758E-01 PHI 3890 ca gly 254 28.016 42.479 56.093 0.000 0.73699564E-01 PHI 3891 ha2 gly 254 28.120 42.193 57.138 0.000 0.75466909E-01 PHI 3892 ha3 gly 254 27.251 41.843 55.658 0.000 0.97066864E-01 PHI 3893 c gly 254 29.358 42.231 55.402 0.000 0.65112092E-01 PHI 3894 o gly 254 30.170 43.144 55.219 0.000 0.35623394E-01 PHI 3895 n lys 255 29.638 40.968 55.089 0.000 0.94477087E-01 PHI 3896 h lys 255 28.922 40.267 55.265 0.000 0.12732445E+00 PHI 3897 ca lys 255 30.854 40.568 54.380 0.000 0.82758769E-01 PHI 3898 ha lys 255 31.324 41.457 53.956 0.000 0.46028744E-01 PHI 3899 cb lys 255 31.829 39.915 55.365 0.000 0.87534092E-01 PHI 3900 hb2 lys 255 31.300 39.187 55.984 0.000 0.12532710E+00 PHI 3901 hb3 lys 255 32.583 39.386 54.783 0.000 0.84298506E-01 PHI 3902 cg lys 255 32.525 40.952 56.257 0.000 0.49331699E-01 PHI 3903 hg2 lys 255 32.796 41.828 55.668 0.000 0.27190723E-01 PHI 3904 hg3 lys 255 31.863 41.273 57.058 0.000 0.49998291E-01 PHI 3905 cd lys 255 33.790 40.332 56.850 0.000 0.42509805E-01 PHI 3906 hd2 lys 255 33.500 39.494 57.490 0.000 0.63278548E-01 PHI 3907 hd3 lys 255 34.417 39.941 56.048 0.000 0.37145674E-01 PHI 3908 ce lys 255 34.588 41.345 57.677 0.000 0.17282249E-01 PHI 3909 he2 lys 255 33.901 41.813 58.388 0.000 0.14027455E-01 PHI 3910 he3 lys 255 35.329 40.780 58.249 0.000 0.12611269E-01 PHI 3911 nz lys 255 35.277 42.382 56.847 0.000 0.80533000E-02 PHI 3912 hz1 lys 255 35.908 41.952 56.177 0.000 0.72359811E-02 PHI 3913 hz2 lys 255 34.611 42.944 56.329 0.000 0.70184502E-02 PHI 3914 hz3 lys 255 35.820 43.006 57.430 0.000 0.44636400E-02 PHI 3915 c lys 255 30.531 39.637 53.215 0.000 0.11406935E+00 PHI 3916 o lys 255 29.780 38.675 53.359 0.000 0.16965584E+00 PHI 3917 n cyx 256 31.132 39.919 52.060 0.000 0.80499783E-01 PHI 3918 h cyx 256 31.719 40.741 52.022 0.000 0.39845161E-01 PHI 3919 ca cyx 256 30.925 39.182 50.815 0.000 0.97791560E-01 PHI 3920 ha cyx 256 29.911 38.779 50.802 0.000 0.13136436E+00 PHI 3921 cb cyx 256 31.084 40.134 49.626 0.000 0.51776219E-01 PHI 3922 hb2 cyx 256 32.101 40.529 49.604 0.000 0.29610181E-01 PHI 3923 hb3 cyx 256 30.943 39.554 48.712 0.000 0.49257103E-01 PHI 3924 sg cyx 256 29.917 41.509 49.552 0.000 0.38141325E-01 PHI 3925 c cyx 256 31.884 38.002 50.622 0.000 0.11870034E+00 PHI 3926 o cyx 256 31.506 37.007 50.000 0.000 0.15500624E+00 PHI 3927 n asn 257 33.115 38.076 51.143 0.000 0.93896508E-01 PHI 3928 h asn 257 33.406 38.932 51.607 0.000 0.53961530E-01 PHI 3929 ca asn 257 34.158 37.073 50.881 0.000 0.10349629E+00 PHI 3930 ha asn 257 33.684 36.183 50.475 0.000 0.14461362E+00 PHI 3931 cb asn 257 35.143 37.622 49.852 0.000 0.53053532E-01 PHI 3932 hb2 asn 257 35.600 38.529 50.244 0.000 0.28692476E-01 PHI 3933 hb3 asn 257 35.936 36.902 49.689 0.000 0.49914647E-01 PHI 3934 cg asn 257 34.467 37.933 48.541 0.000 0.42574268E-01 PHI 3935 od1 asn 257 34.381 39.074 48.131 0.000 0.21462446E-01 PHI 3936 nd2 asn 257 33.925 36.934 47.887 0.000 0.55316903E-01 PHI 3937 hd21 asn 257 33.444 37.151 47.035 0.000 0.32113761E-01 PHI 3938 hd22 asn 257 34.086 35.990 48.191 0.000 0.82567826E-01 PHI 3939 c asn 257 34.922 36.556 52.096 0.000 0.11357552E+00 PHI 3940 o asn 257 35.952 35.895 51.955 0.000 0.99754058E-01 PHI 3941 n asp 258 34.391 36.781 53.277 0.000 0.13159135E+00 PHI 3942 h asp 258 33.502 37.254 53.354 0.000 0.13887613E+00 PHI 3943 ca asp 258 34.946 36.244 54.495 0.000 0.14101438E+00 PHI 3944 ha asp 258 35.453 35.301 54.284 0.000 0.16013926E+00 PHI 3945 cb asp 258 35.921 37.235 55.134 0.000 0.70858918E-01 PHI 3946 hb2 asp 258 35.551 38.249 54.978 0.000 0.51641405E-01 PHI 3947 hb3 asp 258 35.963 37.058 56.210 0.000 0.63179642E-01 PHI 3948 cg asp 258 37.328 37.085 54.565 0.000 0.41197389E-01 PHI 3949 od1 asp 258 37.873 35.953 54.651 0.000 0.44500623E-01 PHI 3950 od2 asp 258 37.814 38.090 54.008 0.000 0.19900933E-01 PHI 3951 c asp 258 33.794 36.004 55.440 0.000 0.19869202E+00 PHI 3952 o asp 258 32.772 36.703 55.358 0.000 0.19950749E+00 PHI 3953 n pro 259 33.967 35.049 56.354 0.000 0.24072334E+00 PHI 3954 cd pro 259 35.148 34.212 56.536 0.000 0.21959646E+00 PHI 3955 hd2 pro 259 36.084 34.740 56.353 0.000 0.13084467E+00 PHI 3956 hd3 pro 259 35.083 33.338 55.890 0.000 0.28833136E+00 PHI 3957 cg pro 259 35.077 33.793 57.988 0.000 0.23063515E+00 PHI 3958 hg2 pro 259 35.491 34.584 58.616 0.000 0.13350569E+00 PHI 3959 hg3 pro 259 35.587 32.851 58.152 0.000 0.25955695E+00 PHI 3960 cb pro 259 33.577 33.683 58.223 0.000 0.34151599E+00 PHI 3961 hb2 pro 259 33.360 33.803 59.280 0.000 0.31654909E+00 PHI 3962 hb3 pro 259 33.198 32.742 57.839 0.000 0.46880957E+00 PHI 3963 ca pro 259 32.994 34.820 57.396 0.000 0.29664627E+00 PHI 3964 ha pro 259 32.045 34.528 56.947 0.000 0.36953470E+00 PHI 3965 c pro 259 32.812 36.077 58.236 0.000 0.20700903E+00 PHI 3966 o pro 259 33.776 36.752 58.591 0.000 0.12525789E+00 PHI 3967 n tyr 260 31.572 36.384 58.584 0.000 0.22618428E+00 PHI 3968 h tyr 260 30.825 35.787 58.265 0.000 0.28968865E+00 PHI 3969 ca tyr 260 31.284 37.475 59.483 0.000 0.16183245E+00 PHI 3970 ha tyr 260 31.958 38.291 59.233 0.000 0.11817396E+00 PHI 3971 cb tyr 260 29.860 37.986 59.323 0.000 0.16817105E+00 PHI 3972 hb2 tyr 260 29.649 38.095 58.259 0.000 0.18343724E+00 PHI 3973 hb3 tyr 260 29.150 37.277 59.752 0.000 0.19897997E+00 PHI 3974 cg tyr 260 29.728 39.336 59.989 0.000 0.10951450E+00 PHI 3975 cd1 tyr 260 30.094 40.489 59.278 0.000 0.80571987E-01 PHI 3976 hd1 tyr 260 30.356 40.390 58.237 0.000 0.89994475E-01 PHI 3977 ce1 tyr 260 30.106 41.746 59.912 0.000 0.44718228E-01 PHI 3978 he1 tyr 260 30.379 42.635 59.360 0.000 0.28870899E-01 PHI 3979 cz tyr 260 29.749 41.845 61.277 0.000 0.33717547E-01 PHI 3980 oh tyr 260 29.736 43.048 61.912 0.000 0.13341559E-01 PHI 3981 hh tyr 260 30.006 43.789 61.350 0.000 0.85819466E-02 PHI 3982 ce2 tyr 260 29.369 40.685 61.983 0.000 0.47210366E-01 PHI 3983 he2 tyr 260 29.102 40.751 63.026 0.000 0.30209206E-01 PHI 3984 cd2 tyr 260 29.360 39.436 61.339 0.000 0.87460898E-01 PHI 3985 hd2 tyr 260 29.094 38.551 61.900 0.000 0.10304656E+00 PHI 3986 c tyr 260 31.540 36.966 60.894 0.000 0.14908177E+00 PHI 3987 o tyr 260 30.972 35.924 61.258 0.000 0.19778027E+00 PHI 3988 n pro 261 32.436 37.614 61.651 0.000 0.90676092E-01 PHI 3989 cd pro 261 33.103 38.867 61.331 0.000 0.51302359E-01 PHI 3990 hd2 pro 261 32.381 39.655 61.112 0.000 0.47126189E-01 PHI 3991 hd3 pro 261 33.774 38.715 60.484 0.000 0.47951117E-01 PHI 3992 cg pro 261 33.913 39.210 62.577 0.000 0.22756604E-01 PHI 3993 hg2 pro 261 33.278 39.742 63.289 0.000 0.15207384E-01 PHI 3994 hg3 pro 261 34.802 39.793 62.341 0.000 0.10613738E-01 PHI 3995 cb pro 261 34.262 37.827 63.125 0.000 0.28056603E-01 PHI 3996 hb2 pro 261 34.547 37.871 64.176 0.000 0.12375759E-01 PHI 3997 hb3 pro 261 35.053 37.364 62.532 0.000 0.23070436E-01 PHI 3998 ca pro 261 32.950 37.078 62.901 0.000 0.68957828E-01 PHI 3999 ha pro 261 33.120 36.013 62.787 0.000 0.90827800E-01 PHI 4000 c pro 261 32.007 37.318 64.074 0.000 0.56185264E-01 PHI 4001 o pro 261 31.023 38.040 63.953 0.000 0.53482495E-01 PHI 4002 n gly 262 32.337 36.739 65.224 0.000 0.36784999E-01 PHI 4003 h gly 262 33.148 36.132 65.222 0.000 0.28054440E-01 PHI 4004 ca gly 262 31.585 36.938 66.461 0.000 0.18502619E-01 PHI 4005 ha2 gly 262 32.172 37.516 67.170 0.000 0.84758009E-03 PHI 4006 ha3 gly 262 30.698 37.515 66.239 0.000 0.19897023E-01 PHI 4007 c gly 262 31.137 35.641 67.115 0.000 0.20446768E-01 PHI 4008 o gly 262 30.884 35.598 68.318 0.000 -.51602717E-02 PHI 4009 n asn 263 31.067 34.563 66.337 0.000 0.60133800E-01 PHI 4010 h asn 263 31.240 34.691 65.346 0.000 0.94097421E-01 PHI 4011 ca asn 263 30.703 33.247 66.819 0.000 0.64497881E-01 PHI 4012 ha asn 263 30.946 33.176 67.881 0.000 0.79862326E-02 PHI 4013 cb asn 263 29.192 33.043 66.646 0.000 0.85307524E-01 PHI 4014 hb2 asn 263 28.873 33.405 65.674 0.000 0.13925344E+00 PHI 4015 hb3 asn 263 28.976 31.995 66.661 0.000 0.10422077E+00 PHI 4016 cg asn 263 28.360 33.700 67.733 0.000 0.14819376E-01 PHI 4017 od1 asn 263 27.933 34.830 67.589 0.000 0.12659821E-01 PHI 4018 nd2 asn 263 28.081 32.991 68.804 0.000 -.30548645E-01 PHI 4019 hd21 asn 263 27.544 33.386 69.567 0.000 -.46385556E-01 PHI 4020 hd22 asn 263 28.427 32.044 68.891 0.000 -.49747787E-01 PHI 4021 c asn 263 31.511 32.192 66.066 0.000 0.12703480E+00 PHI 4022 o asn 263 31.491 32.117 64.832 0.000 0.21989882E+00 PHI 4023 n asn 264 32.187 31.330 66.814 0.000 0.84511422E-01 PHI 4024 h asn 264 32.164 31.444 67.821 0.000 0.61815260E-02 PHI 4025 ca asn 264 33.005 30.255 66.283 0.000 0.15015297E+00 PHI 4026 ha asn 264 33.072 30.371 65.205 0.000 0.24581432E+00 PHI 4027 cb asn 264 34.432 30.300 66.836 0.000 0.69872834E-01 PHI 4028 hb2 asn 264 34.427 30.063 67.900 0.000 0.11377865E-01 PHI 4029 hb3 asn 264 35.020 29.549 66.315 0.000 0.94857737E-01 PHI 4030 cg asn 264 35.104 31.631 66.612 0.000 0.39082058E-01 PHI 4031 od1 asn 264 34.806 32.344 65.669 0.000 0.61593693E-01 PHI 4032 nd2 asn 264 35.982 32.010 67.509 0.000 0.43025211E-03 PHI 4033 hd21 asn 264 36.405 32.909 67.364 0.000 -.30895250E-02 PHI 4034 hd22 asn 264 36.245 31.381 68.245 0.000 -.12379729E-01 PHI 4035 c asn 264 32.397 28.899 66.577 0.000 0.17595446E+00 PHI 4036 o asn 264 31.639 28.718 67.522 0.000 0.57999194E-01 PHI 4037 n asn 265 32.796 27.944 65.753 0.000 0.33866793E+00 PHI 4038 h asn 265 33.459 28.256 65.052 0.000 0.40394238E+00 PHI 4039 ca asn 265 32.585 26.509 65.930 0.000 0.36710992E+00 PHI 4040 ha asn 265 32.752 26.013 64.974 0.000 0.66579592E+00 PHI 4041 cb asn 265 33.601 25.986 66.941 0.000 0.12870178E+00 PHI 4042 hb2 asn 265 33.327 26.328 67.939 0.000 0.62179528E-02 PHI 4043 hb3 asn 265 33.531 24.906 66.986 0.000 0.57408653E-01 PHI 4044 cg asn 265 35.013 26.442 66.660 0.000 0.13098088E+00 PHI 4045 od1 asn 265 35.836 26.547 67.545 0.000 0.19320300E-01 PHI 4046 nd2 asn 265 35.326 26.757 65.418 0.000 0.26750320E+00 PHI 4047 hd21 asn 265 36.224 27.225 65.317 0.000 0.15569675E+00 PHI 4048 hd22 asn 265 34.618 26.759 64.720 0.000 0.46766996E+00 PHI 4049 c asn 265 31.181 26.115 66.346 0.000 0.24519591E+00 PHI 4050 o asn 265 30.991 25.362 67.300 0.000 -.37994049E-01 PHI 4051 n asn 266 30.210 26.590 65.590 0.000 0.42661262E+00 PHI 4052 h asn 266 30.462 27.114 64.766 0.000 0.69777954E+00 PHI 4053 ca asn 266 28.821 26.262 65.786 0.000 0.13604289E+00 PHI 4054 ha asn 266 28.723 25.172 65.777 0.000 -.56659359E-01 PHI 4055 cb asn 266 28.355 26.808 67.163 0.000 -.15152313E+00 PHI 4056 hb2 asn 266 29.128 26.694 67.919 0.000 -.14250873E+00 PHI 4057 hb3 asn 266 28.142 27.865 67.098 0.000 -.85679479E-01 PHI 4058 cg asn 266 27.131 26.106 67.710 0.000 -.44929636E+00 PHI 4059 od1 asn 266 26.507 25.304 67.038 0.000 -.75075823E+00 PHI 4060 nd2 asn 266 26.743 26.411 68.929 0.000 -.41553319E+00 PHI 4061 hd21 asn 266 25.921 25.949 69.289 0.000 -.53511685E+00 PHI 4062 hd22 asn 266 27.318 27.042 69.486 0.000 -.26917559E+00 PHI 4063 c asn 266 28.030 26.832 64.598 0.000 0.35897148E+00 PHI 4064 o asn 266 28.518 27.621 63.753 0.000 0.71213895E+00 PHI 4065 n gly 267 26.781 26.427 64.490 0.000 -.14238922E+00 PHI 4066 h gly 267 26.414 25.761 65.171 0.000 -.69734460E+00 PHI 4067 ca gly 267 25.894 26.874 63.439 0.000 -.13121074E+00 PHI 4068 ha2 gly 267 25.569 27.880 63.670 0.000 -.12141076E+00 PHI 4069 ha3 gly 267 26.421 26.913 62.490 0.000 0.56351882E+00 PHI 4070 c gly 267 24.694 25.952 63.295 0.000 -.12889915E+01 PHI 4071 o gly 267 24.547 24.973 64.021 0.000 -.30410259E+01 PHI 4072 n val 268 23.821 26.266 62.355 0.000 -.10077084E+01 PHI 4073 h val 268 23.989 27.111 61.812 0.000 -.24178942E+00 PHI 4074 ca val 268 22.642 25.467 62.039 0.000 -.18316123E+01 PHI 4075 ha val 268 22.756 24.472 62.433 0.000 -.36633339E+01 PHI 4076 cb val 268 21.383 26.022 62.724 0.000 -.18542324E+01 PHI 4077 hb val 268 21.572 26.065 63.797 0.000 -.22793813E+01 PHI 4078 cg1 val 268 21.033 27.420 62.233 0.000 -.74363399E+00 PHI 4079 hg11 val 268 20.830 27.393 61.169 0.000 -.35392717E+00 PHI 4080 hg12 val 268 20.149 27.785 62.752 0.000 -.69862932E+00 PHI 4081 hg13 val 268 21.872 28.086 62.434 0.000 -.54053354E+00 PHI 4082 cg2 val 268 20.176 25.107 62.532 0.000 -.22266340E+01 PHI 4083 hg21 val 268 20.417 24.153 62.985 0.000 -.39277067E+01 PHI 4084 hg22 val 268 19.300 25.519 63.029 0.000 -.18006542E+01 PHI 4085 hg23 val 268 19.948 24.977 61.479 0.000 -.13666257E+01 PHI 4086 c val 268 22.540 25.383 60.529 0.000 -.38809538E+00 PHI 4087 o val 268 22.846 26.357 59.830 0.000 0.36973527E+00 PHI 4088 n lys 269 22.092 24.245 59.995 0.000 -.10670508E+00 PHI 4089 h lys 269 21.905 23.447 60.591 0.000 -.11321124E+01 PHI 4090 ca lys 269 21.763 24.135 58.579 0.000 0.12650862E+01 PHI 4091 ha lys 269 22.652 24.341 57.977 0.000 0.18875339E+01 PHI 4092 cb lys 269 21.259 22.727 58.286 0.000 0.20965240E+01 PHI 4093 hb2 lys 269 22.018 21.999 58.573 0.000 0.28208256E+01 PHI 4094 hb3 lys 269 20.362 22.556 58.876 0.000 0.14044343E+01 PHI 4095 cg lys 269 20.918 22.555 56.805 0.000 0.29101462E+01 PHI 4096 hg2 lys 269 20.190 23.299 56.491 0.000 0.22832637E+01 PHI 4097 hg3 lys 269 21.822 22.691 56.220 0.000 0.33283186E+01 PHI 4098 cd lys 269 20.340 21.171 56.548 0.000 0.38301089E+01 PHI 4099 hd2 lys 269 21.116 20.436 56.732 0.000 0.51113019E+01 PHI 4100 hd3 lys 269 19.510 20.987 57.229 0.000 0.33775659E+01 PHI 4101 ce lys 269 19.825 21.058 55.118 0.000 0.36462977E+01 PHI 4102 he2 lys 269 19.453 20.039 54.986 0.000 0.41055751E+01 PHI 4103 he3 lys 269 18.981 21.745 55.002 0.000 0.28825343E+01 PHI 4104 nz lys 269 20.859 21.360 54.097 0.000 0.37401061E+01 PHI 4105 hz1 lys 269 21.020 20.554 53.501 0.000 0.41032357E+01 PHI 4106 hz2 lys 269 20.567 22.123 53.491 0.000 0.30999866E+01 PHI 4107 hz3 lys 269 21.750 21.616 54.499 0.000 0.40311465E+01 PHI 4108 c lys 269 20.671 25.150 58.282 0.000 0.93472469E+00 PHI 4109 o lys 269 19.706 25.258 59.047 0.000 0.41516703E+00 PHI 4110 n gly 270 20.830 25.926 57.230 0.000 0.11996888E+01 PHI 4111 h gly 270 21.612 25.745 56.607 0.000 0.15799899E+01 PHI 4112 ca gly 270 19.856 26.923 56.836 0.000 0.93521976E+00 PHI 4113 ha2 gly 270 18.870 26.637 57.185 0.000 0.79908359E+00 PHI 4114 ha3 gly 270 20.127 27.869 57.280 0.000 0.70651793E+00 PHI 4115 c gly 270 19.796 27.067 55.333 0.000 0.11510684E+01 PHI 4116 o gly 270 20.367 26.252 54.618 0.000 0.14984502E+01 PHI 4117 n phe 271 19.074 28.055 54.826 0.000 0.93778354E+00 PHI 4118 h phe 271 18.650 28.732 55.456 0.000 0.74142629E+00 PHI 4119 ca phe 271 18.921 28.220 53.388 0.000 0.97766429E+00 PHI 4120 ha phe 271 19.872 27.997 52.916 0.000 0.11117953E+01 PHI 4121 cb phe 271 17.872 27.222 52.873 0.000 0.10537690E+01 PHI 4122 hb2 phe 271 18.008 27.042 51.809 0.000 0.10929500E+01 PHI 4123 hb3 phe 271 18.022 26.276 53.381 0.000 0.12311952E+01 PHI 4124 cg phe 271 16.461 27.691 53.123 0.000 0.85400319E+00 PHI 4125 cd1 phe 271 15.901 27.528 54.398 0.000 0.78332442E+00 PHI 4126 hd1 phe 271 16.435 26.978 55.158 0.000 0.84780884E+00 PHI 4127 ce1 phe 271 14.663 28.113 54.696 0.000 0.62303293E+00 PHI 4128 he1 phe 271 14.223 27.996 55.673 0.000 0.55753636E+00 PHI 4129 cz phe 271 13.994 28.871 53.725 0.000 0.55288273E+00 PHI 4130 hz phe 271 13.044 29.326 53.965 0.000 0.46647164E+00 PHI 4131 ce2 phe 271 14.539 29.010 52.439 0.000 0.59324527E+00 PHI 4132 he2 phe 271 14.010 29.581 51.694 0.000 0.52256233E+00 PHI 4133 cd2 phe 271 15.768 28.409 52.131 0.000 0.72950494E+00 PHI 4134 hd2 phe 271 16.199 28.541 51.148 0.000 0.74013078E+00 PHI 4135 c phe 271 18.526 29.642 53.012 0.000 0.75817049E+00 PHI 4136 o phe 271 18.226 30.487 53.863 0.000 0.62362617E+00 PHI 4137 n ser 272 18.498 29.882 51.705 0.000 0.73936087E+00 PHI 4138 h ser 272 18.732 29.129 51.060 0.000 0.83547747E+00 PHI 4139 ca ser 272 18.012 31.127 51.124 0.000 0.58128309E+00 PHI 4140 ha ser 272 17.135 31.461 51.680 0.000 0.52021164E+00 PHI 4141 cb ser 272 19.101 32.197 51.246 0.000 0.52897984E+00 PHI 4142 hb2 ser 272 18.671 33.166 51.011 0.000 0.43675286E+00 PHI 4143 hb3 ser 272 19.458 32.215 52.276 0.000 0.54383361E+00 PHI 4144 og ser 272 20.210 31.954 50.399 0.000 0.57327968E+00 PHI 4145 hg ser 272 20.204 32.567 49.654 0.000 0.49738795E+00 PHI 4146 c ser 272 17.602 30.940 49.666 0.000 0.55595475E+00 PHI 4147 o ser 272 17.939 29.952 49.021 0.000 0.64031041E+00 PHI 4148 n tyr 273 16.896 31.924 49.132 0.000 0.44183946E+00 PHI 4149 h tyr 273 16.610 32.709 49.712 0.000 0.39263734E+00 PHI 4150 ca tyr 273 16.585 32.001 47.710 0.000 0.38882434E+00 PHI 4151 ha tyr 273 17.067 31.191 47.158 0.000 0.43468636E+00 PHI 4152 cb tyr 273 15.075 31.898 47.484 0.000 0.34921953E+00 PHI 4153 hb2 tyr 273 14.550 32.498 48.229 0.000 0.32210895E+00 PHI 4154 hb3 tyr 273 14.848 32.315 46.502 0.000 0.29536173E+00 PHI 4155 cg tyr 273 14.581 30.465 47.523 0.000 0.41676489E+00 PHI 4156 cd1 tyr 273 14.659 29.678 46.360 0.000 0.42626962E+00 PHI 4157 hd1 tyr 273 15.041 30.103 45.441 0.000 0.37846658E+00 PHI 4158 ce1 tyr 273 14.269 28.327 46.390 0.000 0.49214780E+00 PHI 4159 he1 tyr 273 14.339 27.730 45.494 0.000 0.49025857E+00 PHI 4160 cz tyr 273 13.802 27.748 47.587 0.000 0.55374718E+00 PHI 4161 oh tyr 273 13.413 26.443 47.582 0.000 0.61518419E+00 PHI 4162 hh tyr 273 13.071 26.121 48.435 0.000 0.65024197E+00 PHI 4163 ce2 tyr 273 13.721 28.538 48.757 0.000 0.53634018E+00 PHI 4164 he2 tyr 273 13.368 28.097 49.677 0.000 0.57053471E+00 PHI 4165 cd2 tyr 273 14.105 29.897 48.720 0.000 0.46535116E+00 PHI 4166 hd2 tyr 273 14.055 30.508 49.609 0.000 0.44264966E+00 PHI 4167 c tyr 273 17.163 33.316 47.232 0.000 0.30705860E+00 PHI 4168 o tyr 273 16.761 34.372 47.719 0.000 0.26171738E+00 PHI 4169 n leu 274 18.190 33.255 46.393 0.000 0.29037085E+00 PHI 4170 h leu 274 18.450 32.344 46.022 0.000 0.33045888E+00 PHI 4171 ca leu 274 18.949 34.416 45.935 0.000 0.21015593E+00 PHI 4172 ha leu 274 18.682 35.293 46.523 0.000 0.19467232E+00 PHI 4173 cb leu 274 20.449 34.161 46.109 0.000 0.22843347E+00 PHI 4174 hb2 leu 274 20.749 33.394 45.392 0.000 0.22215168E+00 PHI 4175 hb3 leu 274 20.999 35.074 45.872 0.000 0.16229528E+00 PHI 4176 cg leu 274 20.801 33.678 47.522 0.000 0.33713326E+00 PHI 4177 hg leu 274 20.188 32.822 47.795 0.000 0.40489602E+00 PHI 4178 cd1 leu 274 22.234 33.189 47.537 0.000 0.38919887E+00 PHI 4179 hd11 leu 274 22.872 34.000 47.229 0.000 0.31854975E+00 PHI 4180 hd12 leu 274 22.485 32.827 48.530 0.000 0.47481048E+00 PHI 4181 hd13 leu 274 22.350 32.371 46.825 0.000 0.41318104E+00 PHI 4182 cd2 leu 274 20.599 34.768 48.581 0.000 0.30971485E+00 PHI 4183 hd21 leu 274 19.551 35.051 48.606 0.000 0.28279638E+00 PHI 4184 hd22 leu 274 20.878 34.390 49.562 0.000 0.36712337E+00 PHI 4185 hd23 leu 274 21.205 35.642 48.351 0.000 0.25685611E+00 PHI 4186 c leu 274 18.594 34.712 44.486 0.000 0.13674842E+00 PHI 4187 o leu 274 19.083 34.058 43.576 0.000 0.10874511E+00 PHI 4188 n asp 275 17.721 35.686 44.293 0.000 0.10947111E+00 PHI 4189 h asp 275 17.372 36.186 45.098 0.000 0.12107256E+00 PHI 4190 ca asp 275 17.154 35.964 42.978 0.000 0.72096996E-01 PHI 4191 ha asp 275 17.859 35.656 42.202 0.000 0.50871540E-01 PHI 4192 cb asp 275 15.877 35.129 42.840 0.000 0.92518263E-01 PHI 4193 hb2 asp 275 16.110 34.103 43.122 0.000 0.12813923E+00 PHI 4194 hb3 asp 275 15.149 35.507 43.546 0.000 0.10186629E+00 PHI 4195 cg asp 275 15.259 35.130 41.437 0.000 0.56646764E-01 PHI 4196 od1 asp 275 16.037 35.103 40.454 0.000 0.34137975E-01 PHI 4197 od2 asp 275 14.002 35.088 41.340 0.000 0.50629638E-01 PHI 4198 c asp 275 16.910 37.463 42.820 0.000 0.47102343E-01 PHI 4199 o asp 275 15.784 37.933 42.697 0.000 0.40725116E-01 PHI 4200 n gly 276 17.975 38.261 42.908 0.000 0.34651965E-01 PHI 4201 h gly 276 18.876 37.811 43.020 0.000 0.30660775E-01 PHI 4202 ca gly 276 17.914 39.714 42.768 0.000 0.24415217E-01 PHI 4203 ha2 gly 276 18.904 40.137 42.920 0.000 0.20120801E-01 PHI 4204 ha3 gly 276 17.579 39.955 41.759 0.000 0.14915034E-01 PHI 4205 c gly 276 16.964 40.341 43.779 0.000 0.32632511E-01 PHI 4206 o gly 276 17.104 40.132 44.988 0.000 0.48006807E-01 PHI 4207 n val 277 15.974 41.104 43.325 0.000 0.22769790E-01 PHI 4208 h val 277 15.880 41.208 42.322 0.000 0.14212219E-01 PHI 4209 ca val 277 14.963 41.658 44.241 0.000 0.23994019E-01 PHI 4210 ha val 277 15.490 42.083 45.090 0.000 0.27330674E-01 PHI 4211 cb val 277 14.148 42.793 43.595 0.000 0.11789040E-01 PHI 4212 hb val 277 13.372 43.106 44.294 0.000 0.96634384E-02 PHI 4213 cg1 val 277 15.039 44.014 43.320 0.000 0.73816259E-02 PHI 4214 hg11 val 277 15.832 43.743 42.632 0.000 0.70348750E-02 PHI 4215 hg12 val 277 14.452 44.816 42.876 0.000 0.39972789E-02 PHI 4216 hg13 val 277 15.482 44.375 44.248 0.000 0.79829432E-02 PHI 4217 cg2 val 277 13.465 42.337 42.301 0.000 0.78374669E-02 PHI 4218 hg21 val 277 12.785 41.508 42.508 0.000 0.86780339E-02 PHI 4219 hg22 val 277 12.885 43.156 41.876 0.000 0.45387563E-02 PHI 4220 hg23 val 277 14.201 42.013 41.565 0.000 0.72367857E-02 PHI 4221 c val 277 14.048 40.573 44.828 0.000 0.34397282E-01 PHI 4222 o val 277 13.572 40.728 45.955 0.000 0.39455634E-01 PHI 4223 n asn 278 13.883 39.443 44.139 0.000 0.39048489E-01 PHI 4224 h asn 278 14.397 39.300 43.275 0.000 0.32069512E-01 PHI 4225 ca asn 278 13.125 38.282 44.592 0.000 0.55958696E-01 PHI 4226 ha asn 278 12.256 38.641 45.139 0.000 0.49054287E-01 PHI 4227 cb asn 278 12.654 37.510 43.352 0.000 0.46239391E-01 PHI 4228 hb2 asn 278 12.291 38.191 42.583 0.000 0.24407370E-01 PHI 4229 hb3 asn 278 13.499 36.966 42.945 0.000 0.52226946E-01 PHI 4230 cg asn 278 11.557 36.518 43.661 0.000 0.60029138E-01 PHI 4231 od1 asn 278 10.640 36.799 44.425 0.000 0.59831169E-01 PHI 4232 nd2 asn 278 11.610 35.343 43.077 0.000 0.70375092E-01 PHI 4233 hd21 asn 278 10.881 34.663 43.209 0.000 0.80434717E-01 PHI 4234 hd22 asn 278 12.408 35.175 42.458 0.000 0.65761067E-01 PHI 4235 c asn 278 13.947 37.401 45.554 0.000 0.93209013E-01 PHI 4236 o asn 278 13.917 36.175 45.491 0.000 0.12075878E+00 PHI 4237 n thr 279 14.660 38.027 46.487 0.000 0.98731145E-01 PHI 4238 h thr 279 14.531 39.029 46.546 0.000 0.78256600E-01 PHI 4239 ca thr 279 15.532 37.348 47.443 0.000 0.13536143E+00 PHI 4240 ha thr 279 15.728 36.344 47.080 0.000 0.16036321E+00 PHI 4241 cb thr 279 16.873 38.080 47.548 0.000 0.12464970E+00 PHI 4242 hb thr 279 16.688 39.136 47.733 0.000 0.10096928E+00 PHI 4243 cg2 thr 279 17.762 37.517 48.651 0.000 0.16397902E+00 PHI 4244 hg21 thr 279 17.949 36.466 48.466 0.000 0.19998334E+00 PHI 4245 hg22 thr 279 18.695 38.064 48.661 0.000 0.15164872E+00 PHI 4246 hg23 thr 279 17.288 37.627 49.625 0.000 0.17062187E+00 PHI 4247 og1 thr 279 17.614 37.952 46.349 0.000 0.10533673E+00 PHI 4248 hg1 thr 279 17.299 38.655 45.746 0.000 0.79787895E-01 PHI 4249 c thr 279 14.874 37.234 48.814 0.000 0.15067676E+00 PHI 4250 o thr 279 14.490 38.249 49.406 0.000 0.12439385E+00 PHI 4251 n trp 280 14.813 36.015 49.351 0.000 0.19468836E+00 PHI 4252 h trp 280 15.206 35.246 48.817 0.000 0.22239926E+00 PHI 4253 ca trp 280 14.310 35.763 50.703 0.000 0.20529830E+00 PHI 4254 ha trp 280 14.194 36.712 51.219 0.000 0.17310782E+00 PHI 4255 cb trp 280 12.933 35.113 50.647 0.000 0.20248899E+00 PHI 4256 hb2 trp 280 12.952 34.229 50.009 0.000 0.23132364E+00 PHI 4257 hb3 trp 280 12.694 34.786 51.657 0.000 0.21101186E+00 PHI 4258 cg trp 280 11.821 36.008 50.215 0.000 0.15406218E+00 PHI 4259 cd1 trp 280 11.556 36.420 48.955 0.000 0.13185421E+00 PHI 4260 hd1 trp 280 12.164 36.162 48.093 0.000 0.13925613E+00 PHI 4261 ne1 trp 280 10.387 37.162 48.956 0.000 0.99612892E-01 PHI 4262 he1 trp 280 9.905 37.510 48.133 0.000 0.81555516E-01 PHI 4263 ce2 trp 280 9.848 37.243 50.217 0.000 0.96708372E-01 PHI 4264 cz2 trp 280 8.680 37.828 50.718 0.000 0.72658375E-01 PHI 4265 hz2 trp 280 7.993 38.326 50.049 0.000 0.57107061E-01 PHI 4266 ch2 trp 280 8.429 37.752 52.098 0.000 0.69309548E-01 PHI 4267 hh2 trp 280 7.531 38.198 52.505 0.000 0.50121862E-01 PHI 4268 cz3 trp 280 9.341 37.104 52.953 0.000 0.90189107E-01 PHI 4269 hz3 trp 280 9.136 37.057 54.015 0.000 0.82885809E-01 PHI 4270 ce3 trp 280 10.506 36.513 52.435 0.000 0.12148248E+00 PHI 4271 he3 trp 280 11.215 36.029 53.088 0.000 0.14175293E+00 PHI 4272 cd2 trp 280 10.774 36.558 51.053 0.000 0.12582754E+00 PHI 4273 c trp 280 15.275 34.923 51.531 0.000 0.25861999E+00 PHI 4274 o trp 280 15.772 33.894 51.069 0.000 0.31726044E+00 PHI 4275 n leu 281 15.542 35.371 52.756 0.000 0.24248685E+00 PHI 4276 h leu 281 15.075 36.217 53.068 0.000 0.20064008E+00 PHI 4277 ca leu 281 16.415 34.712 53.711 0.000 0.28036907E+00 PHI 4278 ha leu 281 16.969 33.912 53.220 0.000 0.33940309E+00 PHI 4279 cb leu 281 17.404 35.720 54.308 0.000 0.24907528E+00 PHI 4280 hb2 leu 281 16.854 36.409 54.952 0.000 0.20486453E+00 PHI 4281 hb3 leu 281 18.061 35.133 54.931 0.000 0.27677608E+00 PHI 4282 cg leu 281 18.270 36.549 53.345 0.000 0.23920771E+00 PHI 4283 hg leu 281 17.625 37.204 52.759 0.000 0.20587954E+00 PHI 4284 cd1 leu 281 19.242 37.407 54.157 0.000 0.21513118E+00 PHI 4285 hd11 leu 281 19.906 36.779 54.750 0.000 0.24441975E+00 PHI 4286 hd12 leu 281 19.838 38.029 53.492 0.000 0.20322567E+00 PHI 4287 hd13 leu 281 18.686 38.045 54.837 0.000 0.17938539E+00 PHI 4288 cd2 leu 281 19.060 35.660 52.386 0.000 0.29626003E+00 PHI 4289 hd21 leu 281 18.360 35.095 51.777 0.000 0.31210485E+00 PHI 4290 hd22 leu 281 19.661 36.281 51.725 0.000 0.27319434E+00 PHI 4291 hd23 leu 281 19.706 34.982 52.943 0.000 0.34345016E+00 PHI 4292 c leu 281 15.589 34.091 54.830 0.000 0.27061340E+00 PHI 4293 o leu 281 14.663 34.724 55.333 0.000 0.21733455E+00 PHI 4294 n gly 282 15.937 32.873 55.227 0.000 0.32280898E+00 PHI 4295 h gly 282 16.705 32.393 54.777 0.000 0.38446382E+00 PHI 4296 ca gly 282 15.338 32.266 56.406 0.000 0.29246476E+00 PHI 4297 ha2 gly 282 14.434 32.795 56.702 0.000 0.24332342E+00 PHI 4298 ha3 gly 282 15.077 31.234 56.192 0.000 0.34142768E+00 PHI 4299 c gly 282 16.331 32.311 57.548 0.000 0.25467455E+00 PHI 4300 o gly 282 17.550 32.253 57.316 0.000 0.29238358E+00 PHI 4301 n arg 283 15.835 32.403 58.779 0.000 0.18262587E+00 PHI 4302 h arg 283 14.822 32.463 58.894 0.000 0.16785389E+00 PHI 4303 ca arg 283 16.685 32.377 59.967 0.000 0.12710416E+00 PHI 4304 ha arg 283 17.389 31.552 59.862 0.000 0.13781723E+00 PHI 4305 cb arg 283 17.488 33.682 60.076 0.000 0.12328667E+00 PHI 4306 hb2 arg 283 18.290 33.515 60.795 0.000 0.98745964E-01 PHI 4307 hb3 arg 283 17.960 33.882 59.118 0.000 0.17127332E+00 PHI 4308 cg arg 283 16.695 34.939 60.480 0.000 0.90988152E-01 PHI 4309 hg2 arg 283 15.968 35.193 59.709 0.000 0.10690344E+00 PHI 4310 hg3 arg 283 16.173 34.783 61.421 0.000 0.57080243E-01 PHI 4311 cd arg 283 17.708 36.072 60.650 0.000 0.85112303E-01 PHI 4312 hd2 arg 283 18.407 35.787 61.436 0.000 0.70024565E-01 PHI 4313 hd3 arg 283 18.263 36.178 59.723 0.000 0.11844197E+00 PHI 4314 ne arg 283 17.113 37.376 60.987 0.000 0.56935709E-01 PHI 4315 he arg 283 16.095 37.433 61.117 0.000 0.45760348E-01 PHI 4316 cz arg 283 17.825 38.475 61.185 0.000 0.45325089E-01 PHI 4317 nh1 arg 283 19.131 38.485 61.093 0.000 0.58535654E-01 PHI 4318 hh11 arg 283 19.669 39.332 61.290 0.000 0.47971494E-01 PHI 4319 hh12 arg 283 19.634 37.641 60.853 0.000 0.82067646E-01 PHI 4320 nh2 arg 283 17.239 39.592 61.494 0.000 0.22918873E-01 PHI 4321 hh21 arg 283 17.836 40.404 61.619 0.000 0.16066730E-01 PHI 4322 hh22 arg 283 16.233 39.614 61.564 0.000 0.15200448E-01 PHI 4323 c arg 283 15.888 32.134 61.229 0.000 0.57558957E-01 PHI 4324 o arg 283 14.682 32.367 61.271 0.000 0.59809174E-01 PHI 4325 n thr 284 16.582 31.674 62.264 0.000 -.11514843E-01 PHI 4326 h thr 284 17.585 31.552 62.173 0.000 -.12879185E-01 PHI 4327 ca thr 284 16.015 31.632 63.605 0.000 -.80286354E-01 PHI 4328 ha thr 284 15.066 31.109 63.552 0.000 -.75395048E-01 PHI 4329 cb thr 284 16.938 30.915 64.601 0.000 -.19225040E+00 PHI 4330 hb thr 284 16.472 30.919 65.586 0.000 -.20866863E+00 PHI 4331 cg2 thr 284 17.216 29.463 64.193 0.000 -.31754804E+00 PHI 4332 hg21 thr 284 17.701 29.422 63.218 0.000 -.24815299E+00 PHI 4333 hg22 thr 284 17.878 28.999 64.920 0.000 -.47921035E+00 PHI 4334 hg23 thr 284 16.284 28.905 64.146 0.000 -.31588742E+00 PHI 4335 og1 thr 284 18.179 31.589 64.685 0.000 -.17482577E+00 PHI 4336 hg1 thr 284 18.234 32.043 65.542 0.000 -.16980016E+00 PHI 4337 c thr 284 15.797 33.068 64.066 0.000 -.46356913E-01 PHI 4338 o thr 284 16.579 33.962 63.722 0.000 -.21668371E-01 PHI 4339 n ile 285 14.778 33.293 64.894 0.000 -.48448682E-01 PHI 4340 h ile 285 14.203 32.516 65.191 0.000 -.64783469E-01 PHI 4341 ca ile 285 14.577 34.631 65.464 0.000 -.29581653E-01 PHI 4342 ha ile 285 14.731 35.373 64.675 0.000 -.11870241E-01 PHI 4343 cb ile 285 13.147 34.820 66.016 0.000 -.21880737E-01 PHI 4344 hb ile 285 12.929 34.022 66.725 0.000 -.34180894E-01 PHI 4345 cg2 ile 285 13.037 36.177 66.730 0.000 -.12011700E-01 PHI 4346 hg21 ile 285 13.249 36.978 66.017 0.000 -.58767148E-02 PHI 4347 hg22 ile 285 12.040 36.332 67.130 0.000 -.84814318E-02 PHI 4348 hg23 ile 285 13.737 36.247 67.562 0.000 -.14458637E-01 PHI 4349 cg1 ile 285 12.127 34.776 64.859 0.000 -.60594701E-02 PHI 4350 hg12 ile 285 12.301 35.631 64.203 0.000 0.22890889E-02 PHI 4351 hg13 ile 285 12.283 33.873 64.272 0.000 -.43269140E-02 PHI 4352 cd1 ile 285 10.658 34.790 65.307 0.000 -.31418093E-02 PHI 4353 hd11 ile 285 10.420 35.707 65.844 0.000 -.30374634E-02 PHI 4354 hd12 ile 285 10.021 34.746 64.426 0.000 0.56548384E-02 PHI 4355 hd13 ile 285 10.448 33.931 65.942 0.000 -.91222944E-02 PHI 4356 c ile 285 15.651 34.881 66.525 0.000 -.40593918E-01 PHI 4357 o ile 285 16.343 35.895 66.482 0.000 -.24190234E-01 PHI 4358 n ser 286 15.829 33.934 67.454 0.000 -.68148717E-01 PHI 4359 h ser 286 15.267 33.095 67.382 0.000 -.86606868E-01 PHI 4360 ca ser 286 16.872 34.060 68.478 0.000 -.70325002E-01 PHI 4361 ha ser 286 16.694 34.981 69.027 0.000 -.38715191E-01 PHI 4362 cb ser 286 16.794 32.892 69.456 0.000 -.94887614E-01 PHI 4363 hb2 ser 286 15.847 32.932 69.987 0.000 -.68117075E-01 PHI 4364 hb3 ser 286 16.834 31.972 68.881 0.000 -.14706339E+00 PHI 4365 og ser 286 17.830 32.895 70.423 0.000 -.85796267E-01 PHI 4366 hg ser 286 17.627 33.600 71.062 0.000 -.44997737E-01 PHI 4367 c ser 286 18.260 34.109 67.830 0.000 -.83591320E-01 PHI 4368 o ser 286 18.537 33.341 66.900 0.000 -.11704014E+00 PHI 4369 n ile 287 19.152 34.959 68.342 0.000 -.58702126E-01 PHI 4370 h ile 287 18.850 35.569 69.099 0.000 -.37478473E-01 PHI 4371 ca ile 287 20.564 34.995 67.946 0.000 -.59913654E-01 PHI 4372 ha ile 287 20.642 34.680 66.906 0.000 -.63613802E-01 PHI 4373 cb ile 287 21.188 36.410 68.070 0.000 -.30098181E-01 PHI 4374 hb ile 287 22.189 36.337 67.667 0.000 -.25779758E-01 PHI 4375 cg2 ile 287 20.455 37.447 67.203 0.000 -.13810434E-01 PHI 4376 hg21 ile 287 19.421 37.553 67.526 0.000 -.13223388E-01 PHI 4377 hg22 ile 287 20.945 38.417 67.276 0.000 -.74049607E-02 PHI 4378 hg23 ile 287 20.490 37.149 66.161 0.000 -.95850704E-02 PHI 4379 cg1 ile 287 21.322 36.885 69.534 0.000 -.26563909E-01 PHI 4380 hg12 ile 287 20.341 37.133 69.926 0.000 -.20821258E-01 PHI 4381 hg13 ile 287 21.739 36.091 70.150 0.000 -.36051624E-01 PHI 4382 cd1 ile 287 22.236 38.101 69.710 0.000 -.18401593E-01 PHI 4383 hd11 ile 287 21.840 38.950 69.164 0.000 -.12007224E-01 PHI 4384 hd12 ile 287 22.280 38.366 70.765 0.000 -.18263850E-01 PHI 4385 hd13 ile 287 23.240 37.873 69.352 0.000 -.20241192E-01 PHI 4386 c ile 287 21.376 33.997 68.772 0.000 -.89826949E-01 PHI 4387 o ile 287 22.519 33.708 68.432 0.000 -.91158547E-01 PHI 4388 n ala 288 20.794 33.458 69.848 0.000 -.10194621E+00 PHI 4389 h ala 288 19.848 33.748 70.062 0.000 -.83872043E-01 PHI 4390 ca ala 288 21.492 32.572 70.767 0.000 -.12331915E+00 PHI 4391 ha ala 288 22.566 32.666 70.600 0.000 -.11422662E+00 PHI 4392 cb ala 288 21.211 33.013 72.202 0.000 -.80166794E-01 PHI 4393 hb1 ala 288 20.155 32.880 72.443 0.000 -.69351070E-01 PHI 4394 hb2 ala 288 21.814 32.407 72.879 0.000 -.88538870E-01 PHI 4395 hb3 ala 288 21.491 34.058 72.326 0.000 -.53890210E-01 PHI 4396 c ala 288 21.141 31.096 70.595 0.000 -.20711741E+00 PHI 4397 o ala 288 22.011 30.251 70.805 0.000 -.25230953E+00 PHI 4398 n ser 289 19.889 30.767 70.261 0.000 -.23739548E+00 PHI 4399 h ser 289 19.207 31.514 70.150 0.000 -.18283693E+00 PHI 4400 ca ser 289 19.477 29.365 70.138 0.000 -.35464701E+00 PHI 4401 ha ser 289 20.361 28.756 69.941 0.000 -.44081697E+00 PHI 4402 cb ser 289 18.879 28.892 71.462 0.000 -.29450145E+00 PHI 4403 hb2 ser 289 18.754 27.818 71.446 0.000 -.39044532E+00 PHI 4404 hb3 ser 289 19.557 29.142 72.278 0.000 -.22952676E+00 PHI 4405 og ser 289 17.610 29.449 71.707 0.000 -.19535947E+00 PHI 4406 hg ser 289 17.588 30.369 71.419 0.000 -.14978974E+00 PHI 4407 c ser 289 18.529 29.105 68.976 0.000 -.42262396E+00 PHI 4408 o ser 289 18.070 30.034 68.310 0.000 -.33962691E+00 PHI 4409 n arg 290 18.259 27.825 68.724 0.000 -.58367240E+00 PHI 4410 h arg 290 18.693 27.141 69.337 0.000 -.62927896E+00 PHI 4411 ca arg 290 17.390 27.318 67.659 0.000 -.68856966E+00 PHI 4412 ha arg 290 17.554 27.896 66.750 0.000 -.65956944E+00 PHI 4413 cb arg 290 17.698 25.850 67.370 0.000 -.10585542E+01 PHI 4414 hb2 arg 290 17.563 25.268 68.282 0.000 -.96569550E+00 PHI 4415 hb3 arg 290 17.006 25.488 66.607 0.000 -.11044453E+01 PHI 4416 cg arg 290 19.126 25.684 66.867 0.000 -.15367010E+01 PHI 4417 hg2 arg 290 19.197 26.101 65.861 0.000 -.16192614E+01 PHI 4418 hg3 arg 290 19.821 26.213 67.518 0.000 -.11580491E+01 PHI 4419 cd arg 290 19.531 24.217 66.850 0.000 -.26138766E+01 PHI 4420 hd2 arg 290 19.549 23.828 67.872 0.000 -.17946315E+01 PHI 4421 hd3 arg 290 18.817 23.639 66.261 0.000 -.30736523E+01 PHI 4422 ne arg 290 20.862 24.115 66.257 0.000 -.43030200E+01 PHI 4423 he arg 290 21.365 24.975 66.066 0.000 -.30386574E+01 PHI 4424 cz arg 290 21.533 23.023 65.980 0.000 -.95282841E+01 PHI 4425 nh1 arg 290 21.044 21.849 66.258 0.000 -.12963236E+02 PHI 4426 hh11 arg 290 21.562 21.006 66.015 0.000 -.28550566E+02 PHI 4427 hh12 arg 290 20.176 21.787 66.776 0.000 -.66247168E+01 PHI 4428 nh2 arg 290 22.696 23.134 65.412 0.000 -.13604377E+02 PHI 4429 hh21 arg 290 23.228 22.266 65.286 0.000 -.31959702E+02 PHI 4430 hh22 arg 290 23.148 24.015 65.202 0.000 -.76239238E+01 PHI 4431 c arg 290 15.945 27.496 68.056 0.000 -.50117356E+00 PHI 4432 o arg 290 15.243 26.545 68.381 0.000 -.52476907E+00 PHI 4433 n ser 291 15.537 28.748 68.044 0.000 -.34257957E+00 PHI 4434 h ser 291 16.210 29.423 67.711 0.000 -.33191451E+00 PHI 4435 ca ser 291 14.299 29.235 68.599 0.000 -.22244249E+00 PHI 4436 ha ser 291 13.607 28.410 68.784 0.000 -.22723435E+00 PHI 4437 cb ser 291 14.629 29.917 69.917 0.000 -.16098429E+00 PHI 4438 hb2 ser 291 15.255 29.249 70.506 0.000 -.19573215E+00 PHI 4439 hb3 ser 291 15.185 30.829 69.724 0.000 -.13877253E+00 PHI 4440 og ser 291 13.489 30.191 70.685 0.000 -.88932164E-01 PHI 4441 hg ser 291 12.865 30.817 70.289 0.000 -.73016338E-01 PHI 4442 c ser 291 13.706 30.216 67.614 0.000 -.15594664E+00 PHI 4443 o ser 291 14.368 31.173 67.185 0.000 -.13820489E+00 PHI 4444 n gly 292 12.435 30.012 67.292 0.000 -.11350491E+00 PHI 4445 h gly 292 11.941 29.219 67.708 0.000 -.11817562E+00 PHI 4446 ca gly 292 11.724 30.828 66.323 0.000 -.63836202E-01 PHI 4447 ha2 gly 292 10.669 30.567 66.338 0.000 -.41866880E-01 PHI 4448 ha3 gly 292 11.839 31.878 66.584 0.000 -.50692096E-01 PHI 4449 c gly 292 12.249 30.639 64.910 0.000 -.55265434E-01 PHI 4450 o gly 292 13.320 30.061 64.689 0.000 -.99920146E-01 PHI 4451 n tyr 293 11.500 31.152 63.946 0.000 -.65616560E-02 PHI 4452 h tyr 293 10.631 31.630 64.185 0.000 0.32464247E-02 PHI 4453 ca tyr 293 11.881 31.100 62.544 0.000 0.31078085E-01 PHI 4454 ha tyr 293 12.940 31.330 62.476 0.000 0.19688610E-01 PHI 4455 cb tyr 293 11.653 29.699 61.953 0.000 0.61367586E-01 PHI 4456 hb2 tyr 293 11.865 28.953 62.719 0.000 0.20521848E-01 PHI 4457 hb3 tyr 293 10.614 29.567 61.659 0.000 0.88820562E-01 PHI 4458 cg tyr 293 12.576 29.442 60.778 0.000 0.11360446E+00 PHI 4459 cd1 tyr 293 13.869 28.942 61.019 0.000 0.77201925E-01 PHI 4460 hd1 tyr 293 14.159 28.663 62.022 0.000 -.19965302E-01 PHI 4461 ce1 tyr 293 14.796 28.829 59.967 0.000 0.15209156E+00 PHI 4462 he1 tyr 293 15.792 28.465 60.148 0.000 0.11749362E+00 PHI 4463 cz tyr 293 14.437 29.223 58.664 0.000 0.25837445E+00 PHI 4464 oh tyr 293 15.348 29.134 57.658 0.000 0.35100892E+00 PHI 4465 hh tyr 293 15.847 28.298 57.696 0.000 0.40047443E+00 PHI 4466 ce2 tyr 293 13.135 29.705 58.416 0.000 0.25128016E+00 PHI 4467 he2 tyr 293 12.860 30.011 57.417 0.000 0.29026064E+00 PHI 4468 cd2 tyr 293 12.204 29.806 59.470 0.000 0.18330607E+00 PHI 4469 hd2 tyr 293 11.213 30.189 59.278 0.000 0.17703919E+00 PHI 4470 c tyr 293 11.120 32.152 61.764 0.000 0.58384683E-01 PHI 4471 o tyr 293 9.903 32.271 61.901 0.000 0.56588840E-01 PHI 4472 n glu 294 11.826 32.898 60.934 0.000 0.74843727E-01 PHI 4473 h glu 294 12.828 32.738 60.849 0.000 0.79243951E-01 PHI 4474 ca glu 294 11.250 33.930 60.085 0.000 0.81454396E-01 PHI 4475 ha glu 294 10.183 33.743 59.963 0.000 0.80233671E-01 PHI 4476 cb glu 294 11.411 35.309 60.743 0.000 0.50424013E-01 PHI 4477 hb2 glu 294 10.887 36.035 60.124 0.000 0.44639718E-01 PHI 4478 hb3 glu 294 10.937 35.281 61.726 0.000 0.33637114E-01 PHI 4479 cg glu 294 12.888 35.733 60.887 0.000 0.50944597E-01 PHI 4480 hg2 glu 294 13.420 34.961 61.447 0.000 0.47972988E-01 PHI 4481 hg3 glu 294 13.328 35.790 59.890 0.000 0.72907701E-01 PHI 4482 cd glu 294 13.113 37.091 61.578 0.000 0.27204473E-01 PHI 4483 oe1 glu 294 12.121 37.762 61.948 0.000 0.13465746E-01 PHI 4484 oe2 glu 294 14.307 37.476 61.696 0.000 0.25975728E-01 PHI 4485 c glu 294 11.877 33.909 58.693 0.000 0.11963739E+00 PHI 4486 o glu 294 13.029 33.509 58.509 0.000 0.14459796E+00 PHI 4487 n met 295 11.095 34.379 57.726 0.000 0.12171857E+00 PHI 4488 h met 295 10.182 34.725 58.000 0.000 0.98019466E-01 PHI 4489 ca met 295 11.488 34.650 56.354 0.000 0.14638889E+00 PHI 4490 ha met 295 12.460 34.202 56.163 0.000 0.17781049E+00 PHI 4491 cb met 295 10.446 34.059 55.387 0.000 0.15902801E+00 PHI 4492 hb2 met 295 9.451 34.404 55.675 0.000 0.12922321E+00 PHI 4493 hb3 met 295 10.653 34.431 54.391 0.000 0.16443101E+00 PHI 4494 cg met 295 10.440 32.528 55.314 0.000 0.20468825E+00 PHI 4495 hg2 met 295 10.033 32.141 56.246 0.000 0.19156872E+00 PHI 4496 hg3 met 295 9.772 32.223 54.507 0.000 0.20946734E+00 PHI 4497 sd met 295 12.058 31.753 55.049 0.000 0.27772355E+00 PHI 4498 ce met 295 12.396 32.250 53.344 0.000 0.29404432E+00 PHI 4499 he1 met 295 12.394 33.336 53.273 0.000 0.24979526E+00 PHI 4500 he2 met 295 13.371 31.872 53.040 0.000 0.34474972E+00 PHI 4501 he3 met 295 11.628 31.832 52.697 0.000 0.29378092E+00 PHI 4502 c met 295 11.580 36.167 56.167 0.000 0.11386910E+00 PHI 4503 o met 295 10.631 36.884 56.473 0.000 0.81971735E-01 PHI 4504 n leu 296 12.691 36.673 55.635 0.000 0.12480614E+00 PHI 4505 h leu 296 13.441 36.023 55.419 0.000 0.15525454E+00 PHI 4506 ca leu 296 12.908 38.099 55.389 0.000 0.98419517E-01 PHI 4507 ha leu 296 11.996 38.656 55.601 0.000 0.74924529E-01 PHI 4508 cb leu 296 14.037 38.621 56.301 0.000 0.90078689E-01 PHI 4509 hb2 leu 296 14.928 38.024 56.103 0.000 0.11573833E+00 PHI 4510 hb3 leu 296 14.256 39.651 56.017 0.000 0.75473644E-01 PHI 4511 cg leu 296 13.746 38.580 57.816 0.000 0.66924065E-01 PHI 4512 hg leu 296 13.469 37.569 58.111 0.000 0.77712290E-01 PHI 4513 cd1 leu 296 15.000 38.981 58.601 0.000 0.59250128E-01 PHI 4514 hd11 leu 296 15.310 39.989 58.335 0.000 0.48173901E-01 PHI 4515 hd12 leu 296 14.779 38.947 59.668 0.000 0.40261369E-01 PHI 4516 hd13 leu 296 15.803 38.274 58.393 0.000 0.83665818E-01 PHI 4517 cd2 leu 296 12.611 39.535 58.188 0.000 0.35629213E-01 PHI 4518 hd21 leu 296 11.692 39.219 57.698 0.000 0.37029695E-01 PHI 4519 hd22 leu 296 12.448 39.494 59.266 0.000 0.21643851E-01 PHI 4520 hd23 leu 296 12.859 40.553 57.894 0.000 0.26840920E-01 PHI 4521 c leu 296 13.231 38.333 53.915 0.000 0.10966571E+00 PHI 4522 o leu 296 14.140 37.713 53.367 0.000 0.13975628E+00 PHI 4523 n lys 297 12.494 39.226 53.258 0.000 0.86418465E-01 PHI 4524 h lys 297 11.798 39.741 53.789 0.000 0.67625783E-01 PHI 4525 ca lys 297 12.808 39.646 51.893 0.000 0.84564768E-01 PHI 4526 ha lys 297 13.119 38.776 51.316 0.000 0.10543963E+00 PHI 4527 cb lys 297 11.582 40.266 51.221 0.000 0.62673293E-01 PHI 4528 hb2 lys 297 10.745 39.583 51.341 0.000 0.66329986E-01 PHI 4529 hb3 lys 297 11.340 41.200 51.727 0.000 0.47289144E-01 PHI 4530 cg lys 297 11.795 40.537 49.721 0.000 0.56410007E-01 PHI 4531 hg2 lys 297 12.671 41.173 49.580 0.000 0.52309219E-01 PHI 4532 hg3 lys 297 11.966 39.591 49.205 0.000 0.71176231E-01 PHI 4533 cd lys 297 10.563 41.238 49.124 0.000 0.35521604E-01 PHI 4534 hd2 lys 297 9.676 40.630 49.319 0.000 0.38369238E-01 PHI 4535 hd3 lys 297 10.435 42.205 49.609 0.000 0.24610247E-01 PHI 4536 ce lys 297 10.724 41.446 47.610 0.000 0.25774628E-01 PHI 4537 he2 lys 297 11.674 41.947 47.418 0.000 0.23556963E-01 PHI 4538 he3 lys 297 10.771 40.464 47.136 0.000 0.32937791E-01 PHI 4539 nz lys 297 9.618 42.237 47.010 0.000 0.11423223E-01 PHI 4540 hz1 lys 297 9.061 41.650 46.400 0.000 0.10202864E-01 PHI 4541 hz2 lys 297 8.956 42.536 47.714 0.000 0.92943190E-02 PHI 4542 hz3 lys 297 9.949 43.046 46.490 0.000 0.56419969E-02 PHI 4543 c lys 297 13.943 40.646 51.975 0.000 0.75298689E-01 PHI 4544 o lys 297 13.756 41.733 52.528 0.000 0.55439483E-01 PHI 4545 n val 298 15.108 40.286 51.463 0.000 0.91287434E-01 PHI 4546 h val 298 15.166 39.386 50.999 0.000 0.11103347E+00 PHI 4547 ca val 298 16.289 41.143 51.506 0.000 0.81661619E-01 PHI 4548 ha val 298 16.037 42.129 51.896 0.000 0.61661571E-01 PHI 4549 cb val 298 17.374 40.576 52.423 0.000 0.10295855E+00 PHI 4550 hb val 298 17.740 39.636 52.018 0.000 0.12929411E+00 PHI 4551 cg1 val 298 18.521 41.580 52.537 0.000 0.87716237E-01 PHI 4552 hg11 val 298 18.165 42.522 52.953 0.000 0.66131480E-01 PHI 4553 hg12 val 298 19.296 41.172 53.179 0.000 0.10303902E+00 PHI 4554 hg13 val 298 18.957 41.764 51.557 0.000 0.83312698E-01 PHI 4555 cg2 val 298 16.830 40.290 53.823 0.000 0.10291626E+00 PHI 4556 hg21 val 298 16.056 39.526 53.771 0.000 0.11380603E+00 PHI 4557 hg22 val 298 17.631 39.912 54.450 0.000 0.11615702E+00 PHI 4558 hg23 val 298 16.426 41.196 54.266 0.000 0.78534298E-01 PHI 4559 c val 298 16.770 41.289 50.077 0.000 0.76095261E-01 PHI 4560 o val 298 17.539 40.448 49.607 0.000 0.94839975E-01 PHI 4561 n pro 299 16.250 42.284 49.342 0.000 0.51744420E-01 PHI 4562 cd pro 299 15.296 43.304 49.764 0.000 0.34507945E-01 PHI 4563 hd2 pro 299 15.828 44.126 50.249 0.000 0.24192914E-01 PHI 4564 hd3 pro 299 14.531 42.912 50.430 0.000 0.39717954E-01 PHI 4565 cg pro 299 14.669 43.781 48.457 0.000 0.22370419E-01 PHI 4566 hg2 pro 299 14.228 44.772 48.539 0.000 0.11620093E-01 PHI 4567 hg3 pro 299 13.935 43.051 48.108 0.000 0.26149718E-01 PHI 4568 cb pro 299 15.897 43.775 47.551 0.000 0.22266466E-01 PHI 4569 hb2 pro 299 16.537 44.620 47.816 0.000 0.14048400E-01 PHI 4570 hb3 pro 299 15.637 43.808 46.497 0.000 0.17646050E-01 PHI 4571 ca pro 299 16.574 42.460 47.937 0.000 0.42734500E-01 PHI 4572 ha pro 299 16.131 41.635 47.376 0.000 0.50225168E-01 PHI 4573 c pro 299 18.087 42.483 47.727 0.000 0.43985453E-01 PHI 4574 o pro 299 18.799 43.193 48.430 0.000 0.37621278E-01 PHI 4575 n asn 300 18.584 41.665 46.800 0.000 0.48531398E-01 PHI 4576 h asn 300 17.927 41.092 46.284 0.000 0.50675057E-01 PHI 4577 ca asn 300 20.002 41.580 46.443 0.000 0.44691663E-01 PHI 4578 ha asn 300 20.103 40.822 45.667 0.000 0.39883595E-01 PHI 4579 cb asn 300 20.473 42.920 45.855 0.000 0.25514325E-01 PHI 4580 hb2 asn 300 20.485 43.680 46.636 0.000 0.23811935E-01 PHI 4581 hb3 asn 300 21.488 42.818 45.478 0.000 0.21542875E-01 PHI 4582 cg asn 300 19.608 43.373 44.716 0.000 0.15716972E-01 PHI 4583 od1 asn 300 19.382 42.627 43.782 0.000 0.14568065E-01 PHI 4584 nd2 asn 300 19.104 44.584 44.773 0.000 0.92794541E-02 PHI 4585 hd21 asn 300 18.596 44.958 43.987 0.000 0.58167484E-02 PHI 4586 hd22 asn 300 19.388 45.172 45.545 0.000 0.73716403E-02 PHI 4587 c asn 300 20.936 41.139 47.573 0.000 0.65932311E-01 PHI 4588 o asn 300 22.133 41.422 47.482 0.000 0.60921296E-01 PHI 4589 n ala 301 20.444 40.398 48.576 0.000 0.94392784E-01 PHI 4590 h ala 301 19.450 40.215 48.599 0.000 0.96487924E-01 PHI 4591 ca ala 301 21.242 39.992 49.732 0.000 0.12281269E+00 PHI 4592 ha ala 301 21.398 40.873 50.334 0.000 0.10738151E+00 PHI 4593 cb ala 301 20.492 38.960 50.567 0.000 0.16108514E+00 PHI 4594 hb1 ala 301 20.377 38.035 50.005 0.000 0.18543831E+00 PHI 4595 hb2 ala 301 21.068 38.740 51.465 0.000 0.18194787E+00 PHI 4596 hb3 ala 301 19.523 39.350 50.854 0.000 0.14561377E+00 PHI 4597 c ala 301 22.615 39.417 49.392 0.000 0.13838878E+00 PHI 4598 o ala 301 23.598 39.691 50.081 0.000 0.14211436E+00 PHI 4599 n leu 302 22.679 38.597 48.339 0.000 0.14134027E+00 PHI 4600 h leu 302 21.824 38.390 47.833 0.000 0.13033494E+00 PHI 4601 ca leu 302 23.918 37.961 47.924 0.000 0.15410995E+00 PHI 4602 ha leu 302 24.274 37.367 48.762 0.000 0.20099527E+00 PHI 4603 cb leu 302 23.652 37.029 46.735 0.000 0.14641035E+00 PHI 4604 hb2 leu 302 22.949 36.264 47.053 0.000 0.18533298E+00 PHI 4605 hb3 leu 302 23.190 37.600 45.928 0.000 0.92573352E-01 PHI 4606 cg leu 302 24.933 36.352 46.211 0.000 0.15615489E+00 PHI 4607 hg leu 302 25.691 37.100 45.987 0.000 0.11962238E+00 PHI 4608 cd1 leu 302 25.501 35.367 47.242 0.000 0.24346156E+00 PHI 4609 hd11 leu 302 24.782 34.603 47.489 0.000 0.30206725E+00 PHI 4610 hd12 leu 302 26.394 34.892 46.846 0.000 0.24448510E+00 PHI 4611 hd13 leu 302 25.773 35.900 48.152 0.000 0.24931684E+00 PHI 4612 cd2 leu 302 24.632 35.652 44.894 0.000 0.12316859E+00 PHI 4613 hd21 leu 302 24.296 36.383 44.158 0.000 0.69586307E-01 PHI 4614 hd22 leu 302 25.538 35.178 44.521 0.000 0.12714347E+00 PHI 4615 hd23 leu 302 23.857 34.897 45.025 0.000 0.14632989E+00 PHI 4616 c leu 302 25.024 38.961 47.595 0.000 0.11280304E+00 PHI 4617 o leu 302 26.170 38.686 47.921 0.000 0.12117347E+00 PHI 4618 n thr 303 24.688 40.079 46.956 0.000 0.73683858E-01 PHI 4619 h thr 303 23.701 40.225 46.787 0.000 0.68537295E-01 PHI 4620 ca thr 303 25.691 40.992 46.385 0.000 0.44842102E-01 PHI 4621 ha thr 303 26.685 40.560 46.493 0.000 0.43062408E-01 PHI 4622 cb thr 303 25.427 41.184 44.899 0.000 0.25397446E-01 PHI 4623 hb thr 303 26.116 41.930 44.503 0.000 0.13984929E-01 PHI 4624 cg2 thr 303 25.642 39.873 44.150 0.000 0.26917379E-01 PHI 4625 hg21 thr 303 24.943 39.113 44.497 0.000 0.39129894E-01 PHI 4626 hg22 thr 303 25.488 40.042 43.086 0.000 0.15660468E-01 PHI 4627 hg23 thr 303 26.662 39.524 44.317 0.000 0.25988339E-01 PHI 4628 og1 thr 303 24.088 41.614 44.690 0.000 0.21455474E-01 PHI 4629 hg1 thr 303 23.628 41.594 45.537 0.000 0.31137183E-01 PHI 4630 c thr 303 25.765 42.374 47.011 0.000 0.34053233E-01 PHI 4631 o thr 303 26.699 43.123 46.720 0.000 0.18097613E-01 PHI 4632 n asp 304 24.775 42.735 47.819 0.000 0.42101592E-01 PHI 4633 h asp 304 24.035 42.075 48.020 0.000 0.56636017E-01 PHI 4634 ca asp 304 24.646 44.050 48.439 0.000 0.30338882E-01 PHI 4635 ha asp 304 25.329 44.759 47.971 0.000 0.16451534E-01 PHI 4636 cb asp 304 23.218 44.549 48.201 0.000 0.25448535E-01 PHI 4637 hb2 asp 304 23.015 44.543 47.132 0.000 0.17883779E-01 PHI 4638 hb3 asp 304 22.532 43.841 48.660 0.000 0.37527762E-01 PHI 4639 cg asp 304 22.949 45.957 48.752 0.000 0.14889901E-01 PHI 4640 od1 asp 304 23.817 46.491 49.482 0.000 0.13036078E-01 PHI 4641 od2 asp 304 21.849 46.471 48.458 0.000 0.90190275E-02 PHI 4642 c asp 304 24.976 43.961 49.934 0.000 0.41916929E-01 PHI 4643 o asp 304 24.163 43.480 50.732 0.000 0.57403065E-01 PHI 4644 n asp 305 26.171 44.398 50.327 0.000 0.33300437E-01 PHI 4645 h asp 305 26.801 44.821 49.652 0.000 0.18454365E-01 PHI 4646 ca asp 305 26.654 44.330 51.707 0.000 0.40952232E-01 PHI 4647 ha asp 305 26.378 43.353 52.085 0.000 0.60137946E-01 PHI 4648 cb asp 305 28.182 44.431 51.770 0.000 0.30122522E-01 PHI 4649 hb2 asp 305 28.493 44.145 52.777 0.000 0.35104133E-01 PHI 4650 hb3 asp 305 28.607 43.705 51.081 0.000 0.30447666E-01 PHI 4651 cg asp 305 28.767 45.816 51.468 0.000 0.13744374E-01 PHI 4652 od1 asp 305 27.997 46.780 51.266 0.000 0.10365833E-01 PHI 4653 od2 asp 305 30.017 45.909 51.528 0.000 0.81809284E-02 PHI 4654 c asp 305 26.009 45.295 52.690 0.000 0.34877647E-01 PHI 4655 o asp 305 26.412 45.328 53.849 0.000 0.35754275E-01 PHI 4656 n lys 306 24.971 46.018 52.291 0.000 0.27528053E-01 PHI 4657 h lys 306 24.716 45.964 51.304 0.000 0.24774278E-01 PHI 4658 ca lys 306 24.182 46.859 53.188 0.000 0.21105919E-01 PHI 4659 ha lys 306 24.478 46.680 54.220 0.000 0.23689229E-01 PHI 4660 cb lys 306 24.422 48.331 52.852 0.000 0.96792150E-02 PHI 4661 hb2 lys 306 24.218 48.474 51.789 0.000 0.71934951E-02 PHI 4662 hb3 lys 306 23.716 48.932 53.425 0.000 0.60443548E-02 PHI 4663 cg lys 306 25.834 48.835 53.175 0.000 0.77117933E-02 PHI 4664 hg2 lys 306 26.041 48.694 54.237 0.000 0.83142817E-02 PHI 4665 hg3 lys 306 26.568 48.284 52.594 0.000 0.90839565E-02 PHI 4666 cd lys 306 25.918 50.323 52.814 0.000 0.30786230E-02 PHI 4667 hd2 lys 306 25.786 50.424 51.734 0.000 0.25259792E-02 PHI 4668 hd3 lys 306 25.114 50.855 53.325 0.000 0.21612712E-02 PHI 4669 ce lys 306 27.265 50.918 53.228 0.000 0.20908450E-02 PHI 4670 he2 lys 306 27.373 50.787 54.308 0.000 0.18375767E-02 PHI 4671 he3 lys 306 28.056 50.337 52.738 0.000 0.22493557E-02 PHI 4672 nz lys 306 27.372 52.360 52.863 0.000 0.10936691E-02 PHI 4673 hz1 lys 306 27.345 52.470 51.856 0.000 0.10964363E-02 PHI 4674 hz2 lys 306 26.606 52.891 53.256 0.000 0.80665696E-03 PHI 4675 hz3 lys 306 28.242 52.754 53.198 0.000 0.86709193E-03 PHI 4676 c lys 306 22.707 46.521 53.087 0.000 0.22290163E-01 PHI 4677 o lys 306 21.906 47.196 53.733 0.000 0.14081313E-01 PHI 4678 n ser 307 22.353 45.482 52.331 0.000 0.32261152E-01 PHI 4679 h ser 307 23.085 44.967 51.858 0.000 0.39372951E-01 PHI 4680 ca ser 307 20.968 45.097 52.118 0.000 0.32474760E-01 PHI 4681 ha ser 307 20.453 45.962 51.697 0.000 0.16966768E-01 PHI 4682 cb ser 307 20.859 43.969 51.100 0.000 0.45369972E-01 PHI 4683 hb2 ser 307 19.811 43.695 50.994 0.000 0.44306550E-01 PHI 4684 hb3 ser 307 21.202 44.335 50.140 0.000 0.36035754E-01 PHI 4685 og ser 307 21.622 42.844 51.498 0.000 0.71559623E-01 PHI 4686 hg ser 307 22.530 42.944 51.146 0.000 0.69769591E-01 PHI 4687 c ser 307 20.269 44.729 53.420 0.000 0.38449321E-01 PHI 4688 o ser 307 20.751 43.940 54.235 0.000 0.53616811E-01 PHI 4689 n lys 308 19.087 45.303 53.604 0.000 0.25823876E-01 PHI 4690 h lys 308 18.740 45.898 52.866 0.000 0.14066385E-01 PHI 4691 ca lys 308 18.241 45.121 54.780 0.000 0.26007852E-01 PHI 4692 ha lys 308 18.633 44.292 55.366 0.000 0.36416121E-01 PHI 4693 cb lys 308 18.272 46.418 55.604 0.000 0.13006108E-01 PHI 4694 hb2 lys 308 18.062 47.254 54.936 0.000 0.71071852E-02 PHI 4695 hb3 lys 308 17.479 46.401 56.350 0.000 0.94008949E-02 PHI 4696 cg lys 308 19.610 46.664 56.322 0.000 0.13542476E-01 PHI 4697 hg2 lys 308 20.447 46.362 55.696 0.000 0.19058598E-01 PHI 4698 hg3 lys 308 19.703 47.731 56.532 0.000 0.62525491E-02 PHI 4699 cd lys 308 19.637 45.885 57.642 0.000 0.15258658E-01 PHI 4700 hd2 lys 308 18.807 46.230 58.260 0.000 0.76501314E-02 PHI 4701 hd3 lys 308 19.515 44.823 57.428 0.000 0.24035051E-01 PHI 4702 ce lys 308 20.947 46.088 58.406 0.000 0.15285456E-01 PHI 4703 he2 lys 308 21.754 45.621 57.841 0.000 0.24329256E-01 PHI 4704 he3 lys 308 21.159 47.161 58.453 0.000 0.79082940E-02 PHI 4705 nz lys 308 20.887 45.511 59.780 0.000 0.12364800E-01 PHI 4706 hz1 lys 308 20.677 44.521 59.783 0.000 0.17108534E-01 PHI 4707 hz2 lys 308 21.790 45.624 60.242 0.000 0.12682543E-01 PHI 4708 hz3 lys 308 20.226 46.012 60.363 0.000 0.47475048E-02 PHI 4709 c lys 308 16.819 44.749 54.349 0.000 0.25275741E-01 PHI 4710 o lys 308 16.481 44.860 53.167 0.000 0.22217687E-01 PHI 4711 n pro 309 15.981 44.267 55.282 0.000 0.25658345E-01 PHI 4712 cd pro 309 16.258 44.015 56.690 0.000 0.21626595E-01 PHI 4713 hd2 pro 309 15.889 44.846 57.292 0.000 0.10318995E-01 PHI 4714 hd3 pro 309 17.311 43.849 56.901 0.000 0.25349237E-01 PHI 4715 cg pro 309 15.449 42.763 56.994 0.000 0.28040959E-01 PHI 4716 hg2 pro 309 15.272 42.631 58.060 0.000 0.17474078E-01 PHI 4717 hg3 pro 309 15.940 41.890 56.561 0.000 0.46227124E-01 PHI 4718 cb pro 309 14.170 43.071 56.231 0.000 0.23995265E-01 PHI 4719 hb2 pro 309 13.598 43.815 56.790 0.000 0.11553871E-01 PHI 4720 hb3 pro 309 13.569 42.181 56.046 0.000 0.30685719E-01 PHI 4721 ca pro 309 14.694 43.683 54.933 0.000 0.28003123E-01 PHI 4722 ha pro 309 14.880 42.905 54.200 0.000 0.40967882E-01 PHI 4723 c pro 309 13.689 44.693 54.388 0.000 0.16252322E-01 PHI 4724 o pro 309 13.613 45.819 54.870 0.000 0.76032248E-02 PHI 4725 n thr 310 12.855 44.269 53.443 0.000 0.19293932E-01 PHI 4726 h thr 310 13.020 43.327 53.109 0.000 0.29520310E-01 PHI 4727 ca thr 310 11.767 45.100 52.885 0.000 0.10913411E-01 PHI 4728 ha thr 310 11.780 46.086 53.347 0.000 0.56726257E-02 PHI 4729 cb thr 310 11.912 45.293 51.374 0.000 0.10068372E-01 PHI 4730 hb thr 310 11.053 45.859 51.015 0.000 0.51766820E-02 PHI 4731 cg2 thr 310 13.167 46.089 51.041 0.000 0.77246693E-02 PHI 4732 hg21 thr 310 14.058 45.558 51.377 0.000 0.11485055E-01 PHI 4733 hg22 thr 310 13.219 46.250 49.966 0.000 0.54736459E-02 PHI 4734 hg23 thr 310 13.121 47.059 51.535 0.000 0.39361850E-02 PHI 4735 og1 thr 310 11.954 44.063 50.669 0.000 0.17080236E-01 PHI 4736 hg1 thr 310 12.455 43.423 51.187 0.000 0.26394518E-01 PHI 4737 c thr 310 10.380 44.540 53.148 0.000 0.96313003E-02 PHI 4738 o thr 310 9.380 45.225 52.969 0.000 0.46524364E-02 PHI 4739 n gln 311 10.330 43.279 53.549 0.000 0.16215662E-01 PHI 4740 h gln 311 11.196 42.804 53.757 0.000 0.23280352E-01 PHI 4741 ca gln 311 9.128 42.535 53.861 0.000 0.15731379E-01 PHI 4742 ha gln 311 8.438 43.174 54.415 0.000 0.75434879E-02 PHI 4743 cb gln 311 8.479 42.055 52.553 0.000 0.19350743E-01 PHI 4744 hb2 gln 311 8.586 42.824 51.785 0.000 0.13803983E-01 PHI 4745 hb3 gln 311 8.990 41.155 52.208 0.000 0.30965032E-01 PHI 4746 cg gln 311 6.985 41.764 52.729 0.000 0.13259652E-01 PHI 4747 hg2 gln 311 6.828 41.117 53.588 0.000 0.13769275E-01 PHI 4748 hg3 gln 311 6.451 42.699 52.892 0.000 0.61505637E-02 PHI 4749 cd gln 311 6.394 41.078 51.515 0.000 0.16233724E-01 PHI 4750 oe1 gln 311 6.646 41.453 50.380 0.000 0.14982210E-01 PHI 4751 ne2 gln 311 5.629 40.042 51.735 0.000 0.17483180E-01 PHI 4752 he21 gln 311 5.231 39.564 50.939 0.000 0.20341394E-01 PHI 4753 he22 gln 311 5.413 39.733 52.681 0.000 0.12885033E-01 PHI 4754 c gln 311 9.563 41.349 54.716 0.000 0.23520313E-01 PHI 4755 o gln 311 10.753 41.018 54.761 0.000 0.34195866E-01 PHI 4756 n gly 312 8.618 40.672 55.348 0.000 0.20493140E-01 PHI 4757 h gly 312 7.645 40.935 55.267 0.000 0.12997245E-01 PHI 4758 ca gly 312 8.944 39.483 56.113 0.000 0.29040448E-01 PHI 4759 ha2 gly 312 9.617 38.868 55.520 0.000 0.47813527E-01 PHI 4760 ha3 gly 312 9.445 39.786 57.032 0.000 0.19682763E-01 PHI 4761 c gly 312 7.730 38.652 56.475 0.000 0.26154123E-01 PHI 4762 o gly 312 6.594 39.091 56.309 0.000 0.14526117E-01 PHI 4763 n gln 313 7.960 37.443 56.969 0.000 0.38045660E-01 PHI 4764 h gln 313 8.924 37.133 57.073 0.000 0.49899112E-01 PHI 4765 ca gln 313 6.906 36.573 57.457 0.000 0.38106769E-01 PHI 4766 ha gln 313 6.103 37.202 57.833 0.000 0.21717256E-01 PHI 4767 cb gln 313 6.367 35.710 56.309 0.000 0.52732904E-01 PHI 4768 hb2 gln 313 6.166 36.353 55.451 0.000 0.42899311E-01 PHI 4769 hb3 gln 313 7.107 34.960 56.028 0.000 0.77405639E-01 PHI 4770 cg gln 313 5.066 35.017 56.723 0.000 0.45007836E-01 PHI 4771 hg2 gln 313 5.279 34.299 57.516 0.000 0.53391233E-01 PHI 4772 hg3 gln 313 4.387 35.769 57.109 0.000 0.27194582E-01 PHI 4773 cd gln 313 4.371 34.303 55.569 0.000 0.49712196E-01 PHI 4774 oe1 gln 313 4.342 34.750 54.424 0.000 0.46274222E-01 PHI 4775 ne2 gln 313 3.791 33.158 55.839 0.000 0.52389733E-01 PHI 4776 he21 gln 313 3.293 32.670 55.106 0.000 0.50169896E-01 PHI 4777 he22 gln 313 3.819 32.800 56.791 0.000 0.52151505E-01 PHI 4778 c gln 313 7.431 35.718 58.601 0.000 0.44924129E-01 PHI 4779 o gln 313 8.481 35.090 58.475 0.000 0.65756314E-01 PHI 4780 n thr 314 6.703 35.673 59.713 0.000 0.31740755E-01 PHI 4781 h thr 314 5.805 36.145 59.727 0.000 0.22255776E-01 PHI 4782 ca thr 314 7.053 34.816 60.840 0.000 0.35106994E-01 PHI 4783 ha thr 314 8.140 34.767 60.912 0.000 0.39855342E-01 PHI 4784 cb thr 314 6.531 35.364 62.176 0.000 0.17634075E-01 PHI 4785 hb thr 314 5.455 35.511 62.131 0.000 0.12326022E-01 PHI 4786 cg2 thr 314 6.881 34.424 63.335 0.000 0.17230051E-01 PHI 4787 hg21 thr 314 7.962 34.299 63.402 0.000 0.18954393E-01 PHI 4788 hg22 thr 314 6.517 34.863 64.260 0.000 0.84450888E-02 PHI 4789 hg23 thr 314 6.408 33.451 63.205 0.000 0.23641283E-01 PHI 4790 og1 thr 314 7.163 36.592 62.481 0.000 0.85407849E-02 PHI 4791 hg1 thr 314 6.935 37.259 61.824 0.000 0.59743263E-02 PHI 4792 c thr 314 6.517 33.417 60.570 0.000 0.50997358E-01 PHI 4793 o thr 314 5.344 33.231 60.234 0.000 0.46591725E-01 PHI 4794 n ile 315 7.380 32.419 60.718 0.000 0.68421565E-01 PHI 4795 h ile 315 8.326 32.654 61.001 0.000 0.66466674E-01 PHI 4796 ca ile 315 7.032 31.010 60.525 0.000 0.88878416E-01 PHI 4797 ha ile 315 6.086 30.939 59.990 0.000 0.87666079E-01 PHI 4798 cb ile 315 8.107 30.284 59.695 0.000 0.13066562E+00 PHI 4799 hb ile 315 8.998 30.167 60.308 0.000 0.12582362E+00 PHI 4800 cg2 ile 315 7.608 28.880 59.312 0.000 0.16521102E+00 PHI 4801 hg21 ile 315 6.693 28.950 58.724 0.000 0.15797532E+00 PHI 4802 hg22 ile 315 8.373 28.357 58.740 0.000 0.21114227E+00 PHI 4803 hg23 ile 315 7.393 28.295 60.207 0.000 0.15349209E+00 PHI 4804 cg1 ile 315 8.527 31.079 58.443 0.000 0.14694855E+00 PHI 4805 hg12 ile 315 9.085 31.963 58.755 0.000 0.12840286E+00 PHI 4806 hg13 ile 315 9.208 30.465 57.857 0.000 0.18846287E+00 PHI 4807 cd1 ile 315 7.356 31.526 57.553 0.000 0.13250872E+00 PHI 4808 hd11 ile 315 6.675 32.174 58.101 0.000 0.10062645E+00 PHI 4809 hd12 ile 315 7.734 32.085 56.699 0.000 0.13919696E+00 PHI 4810 hd13 ile 315 6.811 30.656 57.199 0.000 0.14548296E+00 PHI 4811 c ile 315 6.830 30.314 61.864 0.000 0.73446766E-01 PHI 4812 o ile 315 5.873 29.565 62.038 0.000 0.73787913E-01 PHI 4813 n val 316 7.729 30.564 62.813 0.000 0.55254191E-01 PHI 4814 h val 316 8.484 31.216 62.615 0.000 0.52429229E-01 PHI 4815 ca val 316 7.672 29.984 64.154 0.000 0.35168227E-01 PHI 4816 ha val 316 6.668 29.604 64.346 0.000 0.37986837E-01 PHI 4817 cb val 316 8.670 28.817 64.295 0.000 0.31501684E-01 PHI 4818 hb val 316 9.686 29.201 64.230 0.000 0.15539818E-01 PHI 4819 cg1 val 316 8.501 28.139 65.650 0.000 0.73148804E-02 PHI 4820 hg11 val 316 7.482 27.758 65.747 0.000 0.22834411E-01 PHI 4821 hg12 val 316 9.204 27.314 65.760 0.000 -.74599683E-02 PHI 4822 hg13 val 316 8.693 28.857 66.443 0.000 -.11271127E-01 PHI 4823 cg2 val 316 8.501 27.752 63.205 0.000 0.76874152E-01 PHI 4824 hg21 val 316 8.684 28.179 62.222 0.000 0.10167541E+00 PHI 4825 hg22 val 316 9.220 26.951 63.365 0.000 0.75685956E-01 PHI 4826 hg23 val 316 7.489 27.345 63.239 0.000 0.87970018E-01 PHI 4827 c val 316 7.970 31.088 65.157 0.000 0.12877746E-01 PHI 4828 o val 316 8.913 31.857 64.962 0.000 0.77644554E-02 PHI 4829 n leu 317 7.177 31.199 66.218 0.000 0.60358895E-02 PHI 4830 h leu 317 6.419 30.529 66.333 0.000 0.10043240E-01 PHI 4831 ca leu 317 7.405 32.193 67.264 0.000 -.21960491E-02 PHI 4832 ha leu 317 7.525 33.169 66.794 0.000 -.31523488E-03 PHI 4833 cb leu 317 6.221 32.232 68.243 0.000 -.14399969E-02 PHI 4834 hb2 leu 317 6.111 31.244 68.696 0.000 -.25897643E-02 PHI 4835 hb3 leu 317 6.441 32.946 69.036 0.000 -.31094484E-02 PHI 4836 cg leu 317 4.894 32.623 67.580 0.000 0.24519176E-02 PHI 4837 hg leu 317 4.633 31.855 66.867 0.000 0.61807660E-02 PHI 4838 cd1 leu 317 3.778 32.718 68.611 0.000 0.53038518E-03 PHI 4839 hd11 leu 317 4.022 33.469 69.360 0.000 -.68548031E-03 PHI 4840 hd12 leu 317 2.844 32.976 68.113 0.000 0.93894236E-03 PHI 4841 hd13 leu 317 3.656 31.748 69.094 0.000 0.18362896E-03 PHI 4842 cd2 leu 317 4.993 33.955 66.837 0.000 0.23500971E-02 PHI 4843 hd21 leu 317 5.717 33.866 66.036 0.000 0.45431498E-02 PHI 4844 hd22 leu 317 4.036 34.200 66.379 0.000 0.22650659E-02 PHI 4845 hd23 leu 317 5.295 34.746 67.523 0.000 0.15365265E-03 PHI 4846 c leu 317 8.702 31.936 68.013 0.000 -.14737559E-01 PHI 4847 o leu 317 9.131 30.801 68.202 0.000 -.25418721E-01 PHI 4848 n asn 318 9.344 33.006 68.474 0.000 -.15549376E-01 PHI 4849 h asn 318 8.936 33.919 68.302 0.000 -.76384018E-02 PHI 4850 ca asn 318 10.582 32.877 69.227 0.000 -.26330657E-01 PHI 4851 ha asn 318 11.229 32.264 68.609 0.000 -.41107889E-01 PHI 4852 cb asn 318 11.225 34.247 69.493 0.000 -.18916342E-01 PHI 4853 hb2 asn 318 11.100 34.888 68.626 0.000 -.14293782E-01 PHI 4854 hb3 asn 318 10.728 34.715 70.344 0.000 -.11774533E-01 PHI 4855 cg asn 318 12.713 34.136 69.809 0.000 -.27428135E-01 PHI 4856 od1 asn 318 13.330 35.000 70.413 0.000 -.18872501E-01 PHI 4857 nd2 asn 318 13.359 33.077 69.368 0.000 -.50233781E-01 PHI 4858 hd21 asn 318 14.329 33.031 69.594 0.000 -.57563499E-01 PHI 4859 hd22 asn 318 12.873 32.356 68.873 0.000 -.61497942E-01 PHI 4860 c asn 318 10.408 32.129 70.544 0.000 -.26148755E-01 PHI 4861 o asn 318 11.389 31.751 71.169 0.000 -.31194316E-01 PHI 4862 n thr 319 9.176 31.893 70.953 0.000 -.17893866E-01 PHI 4863 h thr 319 8.390 32.208 70.399 0.000 -.12938194E-01 PHI 4864 ca thr 319 8.830 31.084 72.112 0.000 -.15696423E-01 PHI 4865 ha thr 319 9.654 31.096 72.823 0.000 -.17064434E-01 PHI 4866 cb thr 319 7.589 31.665 72.786 0.000 -.87543372E-02 PHI 4867 hb thr 319 7.136 30.931 73.451 0.000 -.74364492E-02 PHI 4868 cg2 thr 319 8.018 32.874 73.615 0.000 -.77343890E-02 PHI 4869 hg21 thr 319 8.447 33.640 72.970 0.000 -.74425610E-02 PHI 4870 hg22 thr 319 7.149 33.278 74.130 0.000 -.53443806E-02 PHI 4871 hg23 thr 319 8.759 32.567 74.354 0.000 -.95884427E-02 PHI 4872 og1 thr 319 6.655 32.102 71.816 0.000 -.58076740E-02 PHI 4873 hg1 thr 319 5.925 31.439 71.783 0.000 -.42556338E-02 PHI 4874 c thr 319 8.606 29.625 71.762 0.000 -.18168403E-01 PHI 4875 o thr 319 8.113 28.874 72.596 0.000 -.13344145E-01 PHI 4876 n asp 320 8.984 29.207 70.561 0.000 -.27669936E-01 PHI 4877 h asp 320 9.361 29.865 69.891 0.000 -.32983251E-01 PHI 4878 ca asp 320 8.894 27.835 70.115 0.000 -.33186611E-01 PHI 4879 ha asp 320 8.683 27.186 70.965 0.000 -.24730256E-01 PHI 4880 cb asp 320 7.749 27.706 69.109 0.000 -.17081317E-01 PHI 4881 hb2 asp 320 7.808 28.514 68.384 0.000 -.15251379E-01 PHI 4882 hb3 asp 320 7.851 26.760 68.578 0.000 -.15093955E-01 PHI 4883 cg asp 320 6.385 27.735 69.791 0.000 -.60480689E-02 PHI 4884 od1 asp 320 6.136 26.810 70.603 0.000 -.56188037E-02 PHI 4885 od2 asp 320 5.564 28.627 69.458 0.000 -.20637042E-02 PHI 4886 c asp 320 10.230 27.391 69.531 0.000 -.74764438E-01 PHI 4887 o asp 320 11.013 28.182 68.985 0.000 -.97528271E-01 PHI 4888 n trp 321 10.503 26.099 69.658 0.000 -.10064497E+00 PHI 4889 h trp 321 9.815 25.510 70.112 0.000 -.60425274E-01 PHI 4890 ca trp 321 11.725 25.502 69.149 0.000 -.21033566E+00 PHI 4891 ha trp 321 12.553 26.167 69.380 0.000 -.25926608E+00 PHI 4892 cb trp 321 11.949 24.169 69.857 0.000 -.27027267E+00 PHI 4893 hb2 trp 321 11.076 23.533 69.702 0.000 -.17089282E+00 PHI 4894 hb3 trp 321 12.821 23.679 69.427 0.000 -.41711009E+00 PHI 4895 cg trp 321 12.181 24.330 71.320 0.000 -.26112720E+00 PHI 4896 cd1 trp 321 11.445 23.780 72.308 0.000 -.16165647E+00 PHI 4897 hd1 trp 321 10.612 23.112 72.132 0.000 -.10522791E+00 PHI 4898 ne1 trp 321 11.906 24.231 73.532 0.000 -.13195314E+00 PHI 4899 he1 trp 321 11.479 23.992 74.417 0.000 -.72819695E-01 PHI 4900 ce2 trp 321 12.973 25.086 73.375 0.000 -.18031532E+00 PHI 4901 cz2 trp 321 13.765 25.802 74.278 0.000 -.13592614E+00 PHI 4902 hz2 trp 321 13.573 25.717 75.338 0.000 -.76776281E-01 PHI 4903 ch2 trp 321 14.799 26.615 73.784 0.000 -.16313046E+00 PHI 4904 hh2 trp 321 15.410 27.179 74.470 0.000 -.10817660E+00 PHI 4905 cz3 trp 321 15.033 26.701 72.400 0.000 -.26433197E+00 PHI 4906 hz3 trp 321 15.824 27.326 72.010 0.000 -.27644494E+00 PHI 4907 ce3 trp 321 14.228 25.975 71.511 0.000 -.34657064E+00 PHI 4908 he3 trp 321 14.398 26.028 70.457 0.000 -.42450005E+00 PHI 4909 cd2 trp 321 13.181 25.156 71.971 0.000 -.28943509E+00 PHI 4910 c trp 321 11.673 25.338 67.636 0.000 -.19797689E+00 PHI 4911 o trp 321 10.677 24.853 67.096 0.000 -.10126881E+00 PHI 4912 n ser 322 12.753 25.733 66.969 0.000 -.28873193E+00 PHI 4913 h ser 322 13.548 26.054 67.508 0.000 -.37693971E+00 PHI 4914 ca ser 322 12.986 25.477 65.550 0.000 -.27222133E+00 PHI 4915 ha ser 322 12.113 24.973 65.135 0.000 -.14717892E+00 PHI 4916 cb ser 322 13.165 26.792 64.771 0.000 -.21169274E+00 PHI 4917 hb2 ser 322 13.197 26.561 63.705 0.000 -.14916402E+00 PHI 4918 hb3 ser 322 12.293 27.422 64.950 0.000 -.12799528E+00 PHI 4919 og ser 322 14.342 27.508 65.129 0.000 -.31682965E+00 PHI 4920 hg ser 322 14.131 28.455 65.057 0.000 -.23138799E+00 PHI 4921 c ser 322 14.147 24.496 65.416 0.000 -.49636093E+00 PHI 4922 o ser 322 14.269 23.563 66.217 0.000 -.58888066E+00 PHI 4923 n gly 323 15.012 24.681 64.427 0.000 -.62441850E+00 PHI 4924 h gly 323 14.864 25.465 63.808 0.000 -.45249748E+00 PHI 4925 ca gly 323 16.103 23.776 64.135 0.000 -.11092983E+01 PHI 4926 ha2 gly 323 16.929 23.977 64.813 0.000 -.16348820E+01 PHI 4927 ha3 gly 323 15.775 22.742 64.255 0.000 -.10474055E+01 PHI 4928 c gly 323 16.567 23.995 62.711 0.000 -.91563439E+00 PHI 4929 o gly 323 16.584 25.127 62.213 0.000 -.59691805E+00 PHI 4930 n tyr 324 16.989 22.917 62.067 0.000 -.90804267E+00 PHI 4931 h tyr 324 16.910 22.014 62.534 0.000 -.11266913E+01 PHI 4932 ca tyr 324 17.443 22.931 60.680 0.000 -.16377622E+00 PHI 4933 ha tyr 324 18.293 23.606 60.583 0.000 -.39477593E+00 PHI 4934 cb tyr 324 17.881 21.512 60.279 0.000 0.49618503E+00 PHI 4935 hb2 tyr 324 17.140 20.804 60.640 0.000 0.68163919E+00 PHI 4936 hb3 tyr 324 17.874 21.438 59.191 0.000 0.14220842E+01 PHI 4937 cg tyr 324 19.260 21.087 60.769 0.000 -.24554110E+00 PHI 4938 cd1 tyr 324 19.885 21.741 61.847 0.000 -.34180994E+01 PHI 4939 hd1 tyr 324 19.364 22.495 62.402 0.000 -.36376646E+01 PHI 4940 ce1 tyr 324 21.191 21.407 62.234 0.000 -.68579793E+01 PHI 4941 he1 tyr 324 21.678 21.903 63.060 0.000 -.11943758E+02 PHI 4942 cz tyr 324 21.891 20.404 61.542 0.000 -.25855494E+01 PHI 4943 oh tyr 324 23.180 20.164 61.875 0.000 -.25298083E+01 PHI 4944 hh tyr 324 23.679 19.747 61.136 0.000 0.30757806E+01 PHI 4945 ce2 tyr 324 21.263 19.709 60.493 0.000 0.28303044E+01 PHI 4946 he2 tyr 324 21.802 18.922 59.988 0.000 0.74215159E+01 PHI 4947 cd2 tyr 324 19.951 20.052 60.112 0.000 0.21667058E+01 PHI 4948 hd2 tyr 324 19.482 19.518 59.302 0.000 0.38157966E+01 PHI 4949 c tyr 324 16.360 23.453 59.743 0.000 0.43650213E+00 PHI 4950 o tyr 324 15.169 23.422 60.031 0.000 0.42527029E+00 PHI 4951 n ser 325 16.772 23.937 58.585 0.000 0.77230859E+00 PHI 4952 h ser 325 17.760 23.965 58.363 0.000 0.89076537E+00 PHI 4953 ca ser 325 15.852 24.351 57.542 0.000 0.91440737E+00 PHI 4954 ha ser 325 14.976 23.706 57.566 0.000 0.96377605E+00 PHI 4955 cb ser 325 15.412 25.803 57.743 0.000 0.62706000E+00 PHI 4956 hb2 ser 325 14.799 26.114 56.898 0.000 0.67659193E+00 PHI 4957 hb3 ser 325 14.812 25.880 58.652 0.000 0.45884308E+00 PHI 4958 og ser 325 16.531 26.667 57.821 0.000 0.54179168E+00 PHI 4959 hg ser 325 17.183 26.274 58.423 0.000 0.47335973E+00 PHI 4960 c ser 325 16.543 24.177 56.210 0.000 0.12645501E+01 PHI 4961 o ser 325 17.771 24.231 56.121 0.000 0.14522769E+01 PHI 4962 n gly 326 15.770 23.984 55.157 0.000 0.13087198E+01 PHI 4963 h gly 326 14.762 23.944 55.266 0.000 0.11632605E+01 PHI 4964 ca gly 326 16.370 23.748 53.861 0.000 0.15163668E+01 PHI 4965 ha2 gly 326 17.200 24.431 53.725 0.000 0.15033389E+01 PHI 4966 ha3 gly 326 16.746 22.728 53.812 0.000 0.18441064E+01 PHI 4967 c gly 326 15.405 23.959 52.733 0.000 0.13085555E+01 PHI 4968 o gly 326 14.198 24.060 52.933 0.000 0.11218853E+01 PHI 4969 n ser 327 15.953 23.980 51.531 0.000 0.13414415E+01 PHI 4970 h ser 327 16.948 23.851 51.425 0.000 0.15097593E+01 PHI 4971 ca ser 327 15.196 24.223 50.317 0.000 0.11322322E+01 PHI 4972 ha ser 327 14.233 24.666 50.573 0.000 0.98008770E+00 PHI 4973 cb ser 327 15.954 25.222 49.443 0.000 0.10391252E+01 PHI 4974 hb2 ser 327 15.477 25.290 48.465 0.000 0.92097396E+00 PHI 4975 hb3 ser 327 15.902 26.200 49.924 0.000 0.94456583E+00 PHI 4976 og ser 327 17.317 24.844 49.295 0.000 0.12219678E+01 PHI 4977 hg ser 327 17.389 24.195 48.574 0.000 0.12489009E+01 PHI 4978 c ser 327 14.913 22.932 49.566 0.000 0.11945240E+01 PHI 4979 o ser 327 15.639 21.939 49.671 0.000 0.14318625E+01 PHI 4980 n phe 328 13.818 22.979 48.829 0.000 0.99067020E+00 PHI 4981 h phe 328 13.264 23.829 48.831 0.000 0.85919392E+00 PHI 4982 ca phe 328 13.352 21.993 47.872 0.000 0.93230623E+00 PHI 4983 ha phe 328 14.182 21.661 47.257 0.000 0.98936009E+00 PHI 4984 cb phe 328 12.741 20.774 48.580 0.000 0.10008343E+01 PHI 4985 hb2 phe 328 12.680 19.945 47.874 0.000 0.96931404E+00 PHI 4986 hb3 phe 328 13.405 20.463 49.380 0.000 0.11981258E+01 PHI 4987 cg phe 328 11.369 21.001 49.166 0.000 0.85714233E+00 PHI 4988 cd1 phe 328 11.236 21.644 50.410 0.000 0.88020521E+00 PHI 4989 hd1 phe 328 12.119 21.964 50.947 0.000 0.10045705E+01 PHI 4990 ce1 phe 328 9.958 21.848 50.953 0.000 0.73612082E+00 PHI 4991 he1 phe 328 9.852 22.331 51.912 0.000 0.72784132E+00 PHI 4992 cz phe 328 8.828 21.411 50.238 0.000 0.59806401E+00 PHI 4993 hz phe 328 7.832 21.522 50.603 0.000 0.50497520E+00 PHI 4994 ce2 phe 328 8.953 20.796 48.992 0.000 0.57170331E+00 PHI 4995 he2 phe 328 8.064 20.502 48.450 0.000 0.45666906E+00 PHI 4996 cd2 phe 328 10.228 20.582 48.455 0.000 0.69134063E+00 PHI 4997 hd2 phe 328 10.324 20.096 47.492 0.000 0.65392590E+00 PHI 4998 c phe 328 12.321 22.709 47.005 0.000 0.71582377E+00 PHI 4999 o phe 328 11.763 23.727 47.414 0.000 0.63752985E+00 PHI 5000 n met 329 12.047 22.181 45.826 0.000 0.63389778E+00 PHI 5001 h met 329 12.527 21.341 45.529 0.000 0.68486428E+00 PHI 5002 ca met 329 10.976 22.658 44.962 0.000 0.47717696E+00 PHI 5003 ha met 329 10.193 23.135 45.557 0.000 0.42813721E+00 PHI 5004 cb met 329 11.500 23.659 43.919 0.000 0.43278641E+00 PHI 5005 hb2 met 329 12.255 23.169 43.306 0.000 0.46581015E+00 PHI 5006 hb3 met 329 10.670 23.952 43.275 0.000 0.34381223E+00 PHI 5007 cg met 329 12.101 24.921 44.547 0.000 0.45850676E+00 PHI 5008 hg2 met 329 11.476 25.205 45.391 0.000 0.44761789E+00 PHI 5009 hg3 met 329 13.095 24.681 44.925 0.000 0.55172127E+00 PHI 5010 sd met 329 12.215 26.371 43.463 0.000 0.36280915E+00 PHI 5011 ce met 329 13.613 25.905 42.426 0.000 0.39477959E+00 PHI 5012 he1 met 329 13.395 24.976 41.906 0.000 0.39436355E+00 PHI 5013 he2 met 329 13.821 26.694 41.705 0.000 0.33811712E+00 PHI 5014 he3 met 329 14.489 25.761 43.039 0.000 0.47078368E+00 PHI 5015 c met 329 10.398 21.446 44.253 0.000 0.42827222E+00 PHI 5016 o met 329 11.071 20.425 44.067 0.000 0.49443385E+00 PHI 5017 n asp 330 9.154 21.552 43.831 0.000 0.30936539E+00 PHI 5018 h asp 330 8.641 22.417 43.953 0.000 0.25286889E+00 PHI 5019 ca asp 330 8.561 20.558 42.969 0.000 0.25483030E+00 PHI 5020 ha asp 330 8.994 19.580 43.186 0.000 0.30577672E+00 PHI 5021 cb asp 330 7.068 20.464 43.237 0.000 0.15754813E+00 PHI 5022 hb2 asp 330 6.908 20.196 44.283 0.000 0.16619687E+00 PHI 5023 hb3 asp 330 6.611 21.439 43.059 0.000 0.10945582E+00 PHI 5024 cg asp 330 6.400 19.420 42.348 0.000 0.11053815E+00 PHI 5025 od1 asp 330 7.118 18.698 41.608 0.000 0.13300033E+00 PHI 5026 od2 asp 330 5.160 19.381 42.431 0.000 0.54322071E-01 PHI 5027 c asp 330 8.869 20.944 41.522 0.000 0.22747162E+00 PHI 5028 o asp 330 8.195 21.786 40.915 0.000 0.16632698E+00 PHI 5029 n tyr 331 9.948 20.388 40.978 0.000 0.27868307E+00 PHI 5030 h tyr 331 10.469 19.730 41.537 0.000 0.34227288E+00 PHI 5031 ca tyr 331 10.373 20.648 39.604 0.000 0.24457785E+00 PHI 5032 ha tyr 331 10.342 21.725 39.435 0.000 0.22192167E+00 PHI 5033 cb tyr 331 11.805 20.166 39.377 0.000 0.32641372E+00 PHI 5034 hb2 tyr 331 11.844 19.086 39.516 0.000 0.35762936E+00 PHI 5035 hb3 tyr 331 12.089 20.377 38.345 0.000 0.28235057E+00 PHI 5036 cg tyr 331 12.798 20.835 40.293 0.000 0.41804898E+00 PHI 5037 cd1 tyr 331 13.084 20.272 41.550 0.000 0.51045406E+00 PHI 5038 hd1 tyr 331 12.615 19.344 41.850 0.000 0.51717913E+00 PHI 5039 ce1 tyr 331 13.948 20.939 42.437 0.000 0.58537382E+00 PHI 5040 he1 tyr 331 14.138 20.536 43.416 0.000 0.66154778E+00 PHI 5041 cz tyr 331 14.546 22.154 42.053 0.000 0.55958605E+00 PHI 5042 oh tyr 331 15.393 22.819 42.879 0.000 0.63684505E+00 PHI 5043 hh tyr 331 15.412 22.511 43.808 0.000 0.72328585E+00 PHI 5044 ce2 tyr 331 14.259 22.709 40.793 0.000 0.45450062E+00 PHI 5045 he2 tyr 331 14.709 23.643 40.514 0.000 0.42364419E+00 PHI 5046 cd2 tyr 331 13.380 22.058 39.917 0.000 0.39062265E+00 PHI 5047 hd2 tyr 331 13.149 22.508 38.966 0.000 0.31598210E+00 PHI 5048 c tyr 331 9.462 20.010 38.563 0.000 0.16157299E+00 PHI 5049 o tyr 331 9.696 20.228 37.373 0.000 0.11298197E+00 PHI 5050 n trp 332 8.431 19.276 38.978 0.000 0.13688891E+00 PHI 5051 h trp 332 8.247 19.156 39.974 0.000 0.15837058E+00 PHI 5052 ca trp 332 7.488 18.630 38.067 0.000 0.77085540E-01 PHI 5053 ha trp 332 7.785 18.833 37.040 0.000 0.53591728E-01 PHI 5054 cb trp 332 7.550 17.113 38.250 0.000 0.79361558E-01 PHI 5055 hb2 trp 332 7.219 16.846 39.255 0.000 0.83805002E-01 PHI 5056 hb3 trp 332 6.869 16.650 37.536 0.000 0.43895703E-01 PHI 5057 cg trp 332 8.915 16.553 38.019 0.000 0.11770489E+00 PHI 5058 cd1 trp 332 9.382 16.085 36.840 0.000 0.84338807E-01 PHI 5059 hd1 trp 332 8.788 16.053 35.934 0.000 0.39072569E-01 PHI 5060 ne1 trp 332 10.707 15.718 36.982 0.000 0.12997892E+00 PHI 5061 he1 trp 332 11.277 15.367 36.213 0.000 0.98433346E-01 PHI 5062 ce2 trp 332 11.142 15.925 38.275 0.000 0.22542311E+00 PHI 5063 cz2 trp 332 12.373 15.716 38.906 0.000 0.33267501E+00 PHI 5064 hz2 trp 332 13.208 15.315 38.355 0.000 0.34016675E+00 PHI 5065 ch2 trp 332 12.495 16.050 40.264 0.000 0.42579588E+00 PHI 5066 hh2 trp 332 13.434 15.895 40.771 0.000 0.51824987E+00 PHI 5067 cz3 trp 332 11.398 16.570 40.976 0.000 0.39070153E+00 PHI 5068 hz3 trp 332 11.500 16.805 42.027 0.000 0.45838338E+00 PHI 5069 ce3 trp 332 10.162 16.770 40.337 0.000 0.27568185E+00 PHI 5070 he3 trp 332 9.318 17.169 40.885 0.000 0.24464492E+00 PHI 5071 cd2 trp 332 10.011 16.452 38.969 0.000 0.20479675E+00 PHI 5072 c trp 332 6.074 19.193 38.183 0.000 0.47183014E-01 PHI 5073 o trp 332 5.129 18.562 37.725 0.000 0.24165547E-01 PHI 5074 n ala 333 5.934 20.384 38.767 0.000 0.54834981E-01 PHI 5075 h ala 333 6.766 20.867 39.061 0.000 0.80086723E-01 PHI 5076 ca ala 333 4.654 21.068 38.850 0.000 0.33175003E-01 PHI 5077 ha ala 333 3.880 20.348 39.127 0.000 0.22452468E-01 PHI 5078 cb ala 333 4.757 22.130 39.946 0.000 0.36658663E-01 PHI 5079 hb1 ala 333 5.534 22.847 39.691 0.000 0.46324812E-01 PHI 5080 hb2 ala 333 3.803 22.644 40.039 0.000 0.21624133E-01 PHI 5081 hb3 ala 333 4.992 21.649 40.896 0.000 0.43571141E-01 PHI 5082 c ala 333 4.276 21.691 37.495 0.000 0.21838060E-01 PHI 5083 o ala 333 5.132 21.923 36.626 0.000 0.21762323E-01 PHI 5084 n glu 334 3.007 22.057 37.334 0.000 0.13721227E-01 PHI 5085 h glu 334 2.336 21.861 38.069 0.000 0.11654089E-01 PHI 5086 ca glu 334 2.574 22.798 36.151 0.000 0.93716299E-02 PHI 5087 ha glu 334 3.023 22.343 35.264 0.000 0.81392024E-02 PHI 5088 cb glu 334 1.049 22.757 36.003 0.000 0.61239316E-02 PHI 5089 hb2 glu 334 0.603 23.266 36.857 0.000 0.61240927E-02 PHI 5090 hb3 glu 334 0.768 23.303 35.101 0.000 0.44725407E-02 PHI 5091 cg glu 334 0.474 21.343 35.913 0.000 0.55639315E-02 PHI 5092 hg2 glu 334 0.682 20.817 36.847 0.000 0.67394171E-02 PHI 5093 hg3 glu 334 -0.610 21.428 35.814 0.000 0.42955158E-02 PHI 5094 cd glu 334 1.044 20.562 34.722 0.000 0.49600452E-02 PHI 5095 oe1 glu 334 0.779 20.986 33.571 0.000 0.36780799E-02 PHI 5096 oe2 glu 334 1.758 19.567 34.958 0.000 0.57553425E-02 PHI 5097 c glu 334 3.019 24.264 36.251 0.000 0.10274338E-01 PHI 5098 o glu 334 3.530 24.728 37.284 0.000 0.13342372E-01 PHI 5099 n gly 335 2.797 25.033 35.188 0.000 0.71016620E-02 PHI 5100 h gly 335 2.393 24.626 34.354 0.000 0.47812234E-02 PHI 5101 ca gly 335 3.085 26.463 35.213 0.000 0.70896880E-02 PHI 5102 ha2 gly 335 2.296 27.009 34.697 0.000 0.46833688E-02 PHI 5103 ha3 gly 335 3.102 26.808 36.246 0.000 0.79591861E-02 PHI 5104 c gly 335 4.431 26.818 34.594 0.000 0.91889631E-02 PHI 5105 o gly 335 5.191 25.964 34.144 0.000 0.10263084E-01 PHI 5106 n glu 336 4.779 28.095 34.654 0.000 0.89668948E-02 PHI 5107 h glu 336 4.049 28.706 35.001 0.000 0.64427373E-02 PHI 5108 ca glu 336 5.929 28.676 33.956 0.000 0.92990072E-02 PHI 5109 ha glu 336 6.276 27.991 33.181 0.000 0.78747785E-02 PHI 5110 cb glu 336 5.531 30.009 33.306 0.000 0.51521058E-02 PHI 5111 hb2 glu 336 4.872 30.564 33.975 0.000 0.45702974E-02 PHI 5112 hb3 glu 336 6.430 30.612 33.175 0.000 0.47040326E-02 PHI 5113 cg glu 336 4.906 29.882 31.915 0.000 0.32146599E-02 PHI 5114 hg2 glu 336 5.066 30.836 31.407 0.000 0.24804957E-02 PHI 5115 hg3 glu 336 5.435 29.116 31.344 0.000 0.30873946E-02 PHI 5116 cd glu 336 3.405 29.584 31.957 0.000 0.27004459E-02 PHI 5117 oe1 glu 336 3.037 28.467 32.381 0.000 0.30202407E-02 PHI 5118 oe2 glu 336 2.632 30.493 31.586 0.000 0.20431643E-02 PHI 5119 c glu 336 7.123 28.953 34.864 0.000 0.16096586E-01 PHI 5120 o glu 336 8.181 29.368 34.395 0.000 0.14433774E-01 PHI 5121 n cyx 337 7.000 28.751 36.171 0.000 0.24176909E-01 PHI 5122 h cyx 337 6.137 28.363 36.524 0.000 0.20462355E-01 PHI 5123 ca cyx 337 8.076 29.045 37.107 0.000 0.39516747E-01 PHI 5124 ha cyx 337 9.029 29.030 36.592 0.000 0.42773739E-01 PHI 5125 cb cyx 337 7.894 30.453 37.675 0.000 0.30862525E-01 PHI 5126 hb2 cyx 337 8.681 30.634 38.401 0.000 0.44229254E-01 PHI 5127 hb3 cyx 337 8.038 31.165 36.863 0.000 0.17408988E-01 PHI 5128 sg cyx 337 6.285 30.784 38.451 0.000 0.20124774E-01 PHI 5129 c cyx 337 8.150 27.984 38.187 0.000 0.61194800E-01 PHI 5130 o cyx 337 7.180 27.265 38.427 0.000 0.48375882E-01 PHI 5131 n tyr 338 9.314 27.863 38.814 0.000 0.94968796E-01 PHI 5132 h tyr 338 10.072 28.486 38.558 0.000 0.96265525E-01 PHI 5133 ca tyr 338 9.498 26.978 39.956 0.000 0.13401853E+00 PHI 5134 ha tyr 338 8.860 26.101 39.848 0.000 0.12198021E+00 PHI 5135 cb tyr 338 10.959 26.537 40.033 0.000 0.18758167E+00 PHI 5136 hb2 tyr 338 11.580 27.432 40.096 0.000 0.18808772E+00 PHI 5137 hb3 tyr 338 11.090 25.966 40.948 0.000 0.23283854E+00 PHI 5138 cg tyr 338 11.454 25.676 38.887 0.000 0.18267739E+00 PHI 5139 cd1 tyr 338 10.631 24.695 38.305 0.000 0.15424983E+00 PHI 5140 hd1 tyr 338 9.623 24.573 38.656 0.000 0.13591212E+00 PHI 5141 ce1 tyr 338 11.119 23.871 37.276 0.000 0.13890307E+00 PHI 5142 he1 tyr 338 10.478 23.130 36.841 0.000 0.10346820E+00 PHI 5143 cz tyr 338 12.443 24.042 36.823 0.000 0.15706496E+00 PHI 5144 oh tyr 338 12.987 23.291 35.843 0.000 0.13517080E+00 PHI 5145 hh tyr 338 12.743 22.349 35.878 0.000 0.12937912E+00 PHI 5146 ce2 tyr 338 13.259 25.026 37.392 0.000 0.18771850E+00 PHI 5147 he2 tyr 338 14.269 25.134 37.037 0.000 0.19419207E+00 PHI 5148 cd2 tyr 338 12.769 25.837 38.424 0.000 0.19893189E+00 PHI 5149 hd2 tyr 338 13.417 26.578 38.873 0.000 0.21322727E+00 PHI 5150 c tyr 338 9.087 27.700 41.235 0.000 0.13922516E+00 PHI 5151 o tyr 338 9.533 28.820 41.505 0.000 0.14110112E+00 PHI 5152 n arg 339 8.214 27.089 42.029 0.000 0.13206962E+00 PHI 5153 h arg 339 7.890 26.162 41.761 0.000 0.11984462E+00 PHI 5154 ca arg 339 7.747 27.674 43.287 0.000 0.13483877E+00 PHI 5155 ha arg 339 7.720 28.758 43.195 0.000 0.12090220E+00 PHI 5156 cb arg 339 6.319 27.187 43.518 0.000 0.87978207E-01 PHI 5157 hb2 arg 339 5.708 27.540 42.686 0.000 0.53415362E-01 PHI 5158 hb3 arg 339 6.309 26.098 43.523 0.000 0.82159989E-01 PHI 5159 cg arg 339 5.723 27.699 44.830 0.000 0.90908028E-01 PHI 5160 hg2 arg 339 6.381 27.435 45.656 0.000 0.13157195E+00 PHI 5161 hg3 arg 339 5.624 28.782 44.788 0.000 0.80685347E-01 PHI 5162 cd arg 339 4.353 27.076 45.096 0.000 0.57962317E-01 PHI 5163 hd2 arg 339 4.456 25.990 45.159 0.000 0.50591171E-01 PHI 5164 hd3 arg 339 4.011 27.449 46.062 0.000 0.64701796E-01 PHI 5165 ne arg 339 3.372 27.414 44.050 0.000 0.28785329E-01 PHI 5166 he arg 339 3.709 27.506 43.110 0.000 0.23276392E-01 PHI 5167 cz arg 339 2.096 27.688 44.248 0.000 0.19024756E-01 PHI 5168 nh1 arg 339 1.563 27.711 45.440 0.000 0.20155430E-01 PHI 5169 hh11 arg 339 0.600 27.903 45.598 0.000 0.11900075E-01 PHI 5170 hh12 arg 339 2.144 27.484 46.240 0.000 0.31617764E-01 PHI 5171 nh2 arg 339 1.308 27.929 43.234 0.000 0.10996699E-01 PHI 5172 hh21 arg 339 0.352 28.156 43.418 0.000 0.76897820E-02 PHI 5173 hh22 arg 339 1.681 27.892 42.307 0.000 0.98078791E-02 PHI 5174 c arg 339 8.705 27.317 44.423 0.000 0.20536900E+00 PHI 5175 o arg 339 8.794 26.155 44.805 0.000 0.23683612E+00 PHI 5176 n ala 340 9.442 28.298 44.931 0.000 0.23177876E+00 PHI 5177 h ala 340 9.347 29.228 44.558 0.000 0.19815515E+00 PHI 5178 ca ala 340 10.348 28.124 46.057 0.000 0.30704418E+00 PHI 5179 ha ala 340 11.159 27.463 45.761 0.000 0.35950640E+00 PHI 5180 cb ala 340 10.936 29.486 46.433 0.000 0.29587859E+00 PHI 5181 hb1 ala 340 10.142 30.164 46.748 0.000 0.25142315E+00 PHI 5182 hb2 ala 340 11.623 29.359 47.265 0.000 0.34995395E+00 PHI 5183 hb3 ala 340 11.476 29.909 45.585 0.000 0.27838439E+00 PHI 5184 c ala 340 9.616 27.492 47.242 0.000 0.32375655E+00 PHI 5185 o ala 340 8.528 27.944 47.601 0.000 0.26561439E+00 PHI 5186 n cyx 341 10.192 26.457 47.843 0.000 0.41127294E+00 PHI 5187 h cyx 341 11.076 26.108 47.496 0.000 0.47181588E+00 PHI 5188 ca cyx 341 9.688 25.848 49.071 0.000 0.43977877E+00 PHI 5189 ha cyx 341 8.975 26.519 49.536 0.000 0.37843385E+00 PHI 5190 cb cyx 341 8.992 24.504 48.799 0.000 0.42948911E+00 PHI 5191 hb2 cyx 341 9.737 23.782 48.483 0.000 0.50700241E+00 PHI 5192 hb3 cyx 341 8.585 24.124 49.735 0.000 0.44444677E+00 PHI 5193 sg cyx 341 7.671 24.466 47.563 0.000 0.27521455E+00 PHI 5194 c cyx 341 10.827 25.662 50.065 0.000 0.56221032E+00 PHI 5195 o cyx 341 12.011 25.715 49.716 0.000 0.64284313E+00 PHI 5196 n phe 342 10.469 25.435 51.319 0.000 0.57486933E+00 PHI 5197 h phe 342 9.480 25.433 51.558 0.000 0.50185698E+00 PHI 5198 ca phe 342 11.418 25.132 52.370 0.000 0.69237602E+00 PHI 5199 ha phe 342 12.183 24.488 51.948 0.000 0.81665599E+00 PHI 5200 cb phe 342 12.059 26.416 52.915 0.000 0.64192456E+00 PHI 5201 hb2 phe 342 12.890 26.144 53.565 0.000 0.72681165E+00 PHI 5202 hb3 phe 342 12.476 26.996 52.092 0.000 0.62701923E+00 PHI 5203 cg phe 342 11.120 27.291 53.717 0.000 0.50528878E+00 PHI 5204 cd1 phe 342 10.347 28.270 53.071 0.000 0.41007799E+00 PHI 5205 hd1 phe 342 10.405 28.390 51.999 0.000 0.40886712E+00 PHI 5206 ce1 phe 342 9.505 29.104 53.821 0.000 0.32483634E+00 PHI 5207 he1 phe 342 8.912 29.858 53.337 0.000 0.27523172E+00 PHI 5208 cz phe 342 9.428 28.964 55.212 0.000 0.30843750E+00 PHI 5209 hz phe 342 8.785 29.617 55.782 0.000 0.25057390E+00 PHI 5210 ce2 phe 342 10.186 27.979 55.857 0.000 0.37042135E+00 PHI 5211 he2 phe 342 10.115 27.885 56.927 0.000 0.33797014E+00 PHI 5212 cd2 phe 342 11.038 27.146 55.115 0.000 0.48141956E+00 PHI 5213 hd2 phe 342 11.636 26.404 55.625 0.000 0.55335230E+00 PHI 5214 c phe 342 10.714 24.383 53.483 0.000 0.69144529E+00 PHI 5215 o phe 342 9.485 24.392 53.585 0.000 0.57973772E+00 PHI 5216 n tyr 343 11.495 23.739 54.333 0.000 0.82329923E+00 PHI 5217 h tyr 343 12.501 23.799 54.206 0.000 0.93466210E+00 PHI 5218 ca tyr 343 11.011 23.122 55.554 0.000 0.80708414E+00 PHI 5219 ha tyr 343 9.959 23.350 55.696 0.000 0.67586309E+00 PHI 5220 cb tyr 343 11.177 21.601 55.478 0.000 0.99783593E+00 PHI 5221 hb2 tyr 343 10.700 21.168 56.357 0.000 0.95591730E+00 PHI 5222 hb3 tyr 343 10.663 21.218 54.598 0.000 0.97085208E+00 PHI 5223 cg tyr 343 12.636 21.189 55.455 0.000 0.12963212E+01 PHI 5224 cd1 tyr 343 13.336 21.024 56.667 0.000 0.14063427E+01 PHI 5225 hd1 tyr 343 12.806 21.087 57.609 0.000 0.12131995E+01 PHI 5226 ce1 tyr 343 14.730 20.822 56.664 0.000 0.17699282E+01 PHI 5227 he1 tyr 343 15.277 20.709 57.590 0.000 0.18233538E+01 PHI 5228 cz tyr 343 15.420 20.766 55.435 0.000 0.20538807E+01 PHI 5229 oh tyr 343 16.768 20.600 55.396 0.000 0.25674331E+01 PHI 5230 hh tyr 343 17.082 20.026 56.113 0.000 0.29462559E+01 PHI 5231 ce2 tyr 343 14.712 20.898 54.224 0.000 0.18126242E+01 PHI 5232 he2 tyr 343 15.259 20.837 53.298 0.000 0.19188710E+01 PHI 5233 cd2 tyr 343 13.323 21.110 54.230 0.000 0.14522011E+01 PHI 5234 hd2 tyr 343 12.794 21.236 53.297 0.000 0.13056179E+01 PHI 5235 c tyr 343 11.789 23.700 56.729 0.000 0.76820195E+00 PHI 5236 o tyr 343 12.919 24.168 56.564 0.000 0.82497436E+00 PHI 5237 n val 344 11.200 23.626 57.915 0.000 0.64668131E+00 PHI 5238 h val 344 10.254 23.259 57.958 0.000 0.61248761E+00 PHI 5239 ca val 344 11.835 23.922 59.195 0.000 0.53072953E+00 PHI 5240 ha val 344 12.898 24.090 59.028 0.000 0.56544644E+00 PHI 5241 cb val 344 11.262 25.176 59.881 0.000 0.34976712E+00 PHI 5242 hb val 344 10.276 24.952 60.276 0.000 0.32175851E+00 PHI 5243 cg1 val 344 12.167 25.593 61.047 0.000 0.20103133E+00 PHI 5244 hg11 val 344 13.170 25.828 60.687 0.000 0.19482853E+00 PHI 5245 hg12 val 344 11.748 26.468 61.542 0.000 0.13329715E+00 PHI 5246 hg13 val 344 12.230 24.787 61.778 0.000 0.15688261E+00 PHI 5247 cg2 val 344 11.113 26.351 58.908 0.000 0.34927100E+00 PHI 5248 hg21 val 344 10.424 26.073 58.112 0.000 0.39699852E+00 PHI 5249 hg22 val 344 10.700 27.216 59.427 0.000 0.26558048E+00 PHI 5250 hg23 val 344 12.080 26.611 58.475 0.000 0.38522664E+00 PHI 5251 c val 344 11.657 22.688 60.071 0.000 0.56277937E+00 PHI 5252 o val 344 10.565 22.124 60.191 0.000 0.57132101E+00 PHI 5253 n glu 345 12.764 22.220 60.618 0.000 0.56172717E+00 PHI 5254 h glu 345 13.618 22.750 60.493 0.000 0.49099755E+00 PHI 5255 ca glu 345 12.808 21.145 61.588 0.000 0.56417942E+00 PHI 5256 ha glu 345 12.101 20.363 61.305 0.000 0.75296789E+00 PHI 5257 cb glu 345 14.230 20.579 61.636 0.000 0.62265450E+00 PHI 5258 hb2 glu 345 14.482 20.168 60.658 0.000 0.10645351E+01 PHI 5259 hb3 glu 345 14.905 21.403 61.844 0.000 0.23428942E+00 PHI 5260 cg glu 345 14.424 19.497 62.707 0.000 0.62269551E+00 PHI 5261 hg2 glu 345 14.003 19.828 63.656 0.000 0.29507634E+00 PHI 5262 hg3 glu 345 13.871 18.613 62.395 0.000 0.10571774E+01 PHI 5263 cd glu 345 15.906 19.148 62.924 0.000 0.41627416E+00 PHI 5264 oe1 glu 345 16.765 20.061 62.991 0.000 -.68634146E+00 PHI 5265 oe2 glu 345 16.219 17.946 63.056 0.000 0.11903973E+01 PHI 5266 c glu 345 12.433 21.751 62.934 0.000 0.24652824E+00 PHI 5267 o glu 345 13.041 22.728 63.366 0.000 -.86563552E-03 PHI 5268 n leu 346 11.428 21.192 63.593 0.000 0.29914296E+00 PHI 5269 h leu 346 10.939 20.416 63.159 0.000 0.46049535E+00 PHI 5270 ca leu 346 10.978 21.668 64.898 0.000 0.13752256E+00 PHI 5271 ha leu 346 11.389 22.657 65.112 0.000 0.13021880E-01 PHI 5272 cb leu 346 9.443 21.772 64.891 0.000 0.19289954E+00 PHI 5273 hb2 leu 346 9.038 20.763 64.830 0.000 0.27458021E+00 PHI 5274 hb3 leu 346 9.133 22.217 65.836 0.000 0.11749382E+00 PHI 5275 cg leu 346 8.860 22.590 63.720 0.000 0.22328618E+00 PHI 5276 hg leu 346 9.137 22.116 62.780 0.000 0.31708235E+00 PHI 5277 cd1 leu 346 7.328 22.609 63.774 0.000 0.20986208E+00 PHI 5278 hd11 leu 346 7.005 23.084 64.696 0.000 0.14822942E+00 PHI 5279 hd12 leu 346 6.934 23.188 62.941 0.000 0.21279198E+00 PHI 5280 hd13 leu 346 6.942 21.594 63.723 0.000 0.25074366E+00 PHI 5281 cd2 leu 346 9.407 24.021 63.721 0.000 0.14033271E+00 PHI 5282 hd21 leu 346 10.487 24.005 63.585 0.000 0.11567817E+00 PHI 5283 hd22 leu 346 8.968 24.580 62.897 0.000 0.17150769E+00 PHI 5284 hd23 leu 346 9.172 24.510 64.667 0.000 0.78362733E-01 PHI 5285 c leu 346 11.497 20.723 65.979 0.000 0.10013649E+00 PHI 5286 o leu 346 10.839 19.728 66.283 0.000 0.22936106E+00 PHI 5287 n ile 347 12.702 20.972 66.502 0.000 -.11438420E+00 PHI 5288 h ile 347 13.189 21.816 66.216 0.000 -.27349871E+00 PHI 5289 ca ile 347 13.355 20.051 67.447 0.000 -.15586194E+00 PHI 5290 ha ile 347 13.233 19.039 67.064 0.000 0.85192181E-01 PHI 5291 cb ile 347 14.867 20.308 67.612 0.000 -.51709199E+00 PHI 5292 hb ile 347 15.007 21.304 68.025 0.000 -.68893558E+00 PHI 5293 cg2 ile 347 15.490 19.273 68.577 0.000 -.42945820E+00 PHI 5294 hg21 ile 347 15.334 18.267 68.186 0.000 -.92317231E-01 PHI 5295 hg22 ile 347 16.556 19.445 68.699 0.000 -.71260571E+00 PHI 5296 hg23 ile 347 15.045 19.346 69.569 0.000 -.38547403E+00 PHI 5297 cg1 ile 347 15.575 20.219 66.249 0.000 -.78290820E+00 PHI 5298 hg12 ile 347 15.559 19.181 65.910 0.000 -.39419711E+00 PHI 5299 hg13 ile 347 15.041 20.823 65.518 0.000 -.63876361E+00 PHI 5300 cd1 ile 347 17.021 20.728 66.281 0.000 -.19729036E+01 PHI 5301 hd11 ile 347 17.628 20.127 66.954 0.000 -.20140679E+01 PHI 5302 hd12 ile 347 17.452 20.651 65.289 0.000 -.28940737E+01 PHI 5303 hd13 ile 347 17.041 21.772 66.592 0.000 -.18807878E+01 PHI 5304 c ile 347 12.688 20.103 68.810 0.000 -.14966027E+00 PHI 5305 o ile 347 12.517 21.164 69.406 0.000 -.27938280E+00 PHI 5306 n arg 348 12.391 18.920 69.341 0.000 0.16722567E-01 PHI 5307 h arg 348 12.653 18.093 68.807 0.000 0.16501713E+00 PHI 5308 ca arg 348 11.857 18.733 70.685 0.000 0.14939127E-01 PHI 5309 ha arg 348 11.850 19.684 71.213 0.000 -.92113324E-01 PHI 5310 cb arg 348 10.432 18.180 70.615 0.000 0.12111685E+00 PHI 5311 hb2 arg 348 10.466 17.193 70.152 0.000 0.22068846E+00 PHI 5312 hb3 arg 348 10.056 18.064 71.633 0.000 0.95992148E-01 PHI 5313 cg arg 348 9.453 19.053 69.817 0.000 0.11294275E+00 PHI 5314 hg2 arg 348 9.732 19.035 68.763 0.000 0.15904012E+00 PHI 5315 hg3 arg 348 8.465 18.605 69.909 0.000 0.14285631E+00 PHI 5316 cd arg 348 9.386 20.517 70.276 0.000 0.20885380E-01 PHI 5317 hd2 arg 348 10.322 21.016 70.061 0.000 -.44494756E-01 PHI 5318 hd3 arg 348 8.622 21.033 69.701 0.000 0.36584556E-01 PHI 5319 ne arg 348 9.111 20.651 71.710 0.000 0.10094460E-02 PHI 5320 he arg 348 9.911 20.700 72.343 0.000 -.33123944E-01 PHI 5321 cz arg 348 7.925 20.736 72.267 0.000 0.16175432E-01 PHI 5322 nh1 arg 348 6.814 20.648 71.584 0.000 0.32912362E-01 PHI 5323 hh11 arg 348 5.915 20.678 72.039 0.000 0.26639367E-01 PHI 5324 hh12 arg 348 6.852 20.415 70.597 0.000 0.55476028E-01 PHI 5325 nh2 arg 348 7.836 20.909 73.548 0.000 0.49781017E-02 PHI 5326 hh21 arg 348 6.940 20.906 73.979 0.000 0.65221619E-02 PHI 5327 hh22 arg 348 8.698 21.017 74.094 0.000 -.74739116E-02 PHI 5328 c arg 348 12.747 17.797 71.467 0.000 0.48574015E-01 PHI 5329 o arg 348 13.373 16.908 70.883 0.000 0.17397958E+00 PHI 5330 n gly 349 12.773 17.967 72.782 0.000 -.13694004E-02 PHI 5331 h gly 349 12.290 18.769 73.175 0.000 -.46325974E-01 PHI 5332 ca gly 349 13.591 17.128 73.640 0.000 0.31289216E-01 PHI 5333 ha2 gly 349 13.098 16.993 74.599 0.000 0.33501744E-01 PHI 5334 ha3 gly 349 13.719 16.150 73.177 0.000 0.12648185E+00 PHI 5335 c gly 349 14.960 17.746 73.865 0.000 -.64567722E-01 PHI 5336 o gly 349 15.126 18.967 73.920 0.000 -.18209256E+00 PHI 5337 n arg 350 15.977 16.902 73.998 0.000 -.16201610E-01 PHI 5338 h arg 350 15.772 15.910 73.908 0.000 0.86506099E-01 PHI 5339 ca arg 350 17.325 17.355 74.329 0.000 -.10117446E+00 PHI 5340 ha arg 350 17.208 18.080 75.133 0.000 -.13150427E+00 PHI 5341 cb arg 350 18.134 16.168 74.866 0.000 -.24082180E-01 PHI 5342 hb2 arg 350 18.096 15.321 74.186 0.000 0.71630150E-01 PHI 5343 hb3 arg 350 19.150 16.486 75.004 0.000 -.76360010E-01 PHI 5344 cg arg 350 17.638 15.745 76.244 0.000 -.57734596E-02 PHI 5345 hg2 arg 350 17.758 16.602 76.907 0.000 -.43383442E-01 PHI 5346 hg3 arg 350 16.582 15.485 76.183 0.000 0.26000539E-01 PHI 5347 cd arg 350 18.396 14.562 76.847 0.000 0.47257617E-02 PHI 5348 hd2 arg 350 18.150 13.651 76.300 0.000 0.47848593E-01 PHI 5349 hd3 arg 350 19.470 14.737 76.772 0.000 -.26809674E-01 PHI 5350 ne arg 350 17.993 14.425 78.256 0.000 -.54056817E-02 PHI 5351 he arg 350 16.998 14.524 78.451 0.000 0.51739034E-02 PHI 5352 cz arg 350 18.760 14.203 79.302 0.000 -.19606004E-01 PHI 5353 nh1 arg 350 20.037 13.966 79.168 0.000 -.32857470E-01 PHI 5354 hh11 arg 350 20.583 13.724 79.968 0.000 -.32603864E-01 PHI 5355 hh12 arg 350 20.409 13.868 78.234 0.000 -.38383696E-01 PHI 5356 nh2 arg 350 18.237 14.194 80.495 0.000 -.16532665E-01 PHI 5357 hh21 arg 350 18.778 13.992 81.315 0.000 -.19379143E-01 PHI 5358 hh22 arg 350 17.264 14.465 80.596 0.000 -.11383570E-01 PHI 5359 c arg 350 18.026 18.096 73.176 0.000 -.26206079E+00 PHI 5360 o arg 350 17.830 17.782 72.001 0.000 -.29342154E+00 PHI 5361 n pro 351 18.901 19.066 73.484 0.000 -.36638910E+00 PHI 5362 cd pro 351 19.687 19.769 72.479 0.000 -.58264565E+00 PHI 5363 hd2 pro 351 19.062 20.241 71.722 0.000 -.73266888E+00 PHI 5364 hd3 pro 351 20.371 19.068 72.000 0.000 -.64693427E+00 PHI 5365 cg pro 351 20.471 20.815 73.261 0.000 -.49273515E+00 PHI 5366 hg2 pro 351 19.856 21.705 73.399 0.000 -.48981288E+00 PHI 5367 hg3 pro 351 21.412 21.068 72.776 0.000 -.55156982E+00 PHI 5368 cb pro 351 20.683 20.110 74.600 0.000 -.30198139E+00 PHI 5369 hb2 pro 351 20.946 20.809 75.396 0.000 -.23204961E+00 PHI 5370 hb3 pro 351 21.442 19.334 74.504 0.000 -.28472978E+00 PHI 5371 ca pro 351 19.321 19.467 74.831 0.000 -.26232043E+00 PHI 5372 ha pro 351 19.429 18.603 75.480 0.000 -.17568523E+00 PHI 5373 c pro 351 18.427 20.484 75.545 0.000 -.22569941E+00 PHI 5374 o pro 351 18.560 20.649 76.752 0.000 -.14266044E+00 PHI 5375 n lys 352 17.553 21.187 74.828 0.000 -.30216241E+00 PHI 5376 h lys 352 17.446 20.986 73.839 0.000 -.41552329E+00 PHI 5377 ca lys 352 16.758 22.266 75.422 0.000 -.23799564E+00 PHI 5378 ha lys 352 17.401 22.871 76.056 0.000 -.17290823E+00 PHI 5379 cb lys 352 16.113 23.107 74.320 0.000 -.33574513E+00 PHI 5380 hb2 lys 352 15.498 22.474 73.685 0.000 -.42162269E+00 PHI 5381 hb3 lys 352 15.463 23.842 74.791 0.000 -.24209823E+00 PHI 5382 cg lys 352 17.146 23.835 73.463 0.000 -.44504464E+00 PHI 5383 hg2 lys 352 17.760 23.121 72.915 0.000 -.56956476E+00 PHI 5384 hg3 lys 352 16.621 24.467 72.747 0.000 -.49947128E+00 PHI 5385 cd lys 352 18.024 24.691 74.371 0.000 -.29735273E+00 PHI 5386 hd2 lys 352 17.382 25.251 75.055 0.000 -.19169354E+00 PHI 5387 hd3 lys 352 18.699 24.055 74.946 0.000 -.25779474E+00 PHI 5388 ce lys 352 18.861 25.648 73.550 0.000 -.35420281E+00 PHI 5389 he2 lys 352 19.663 25.085 73.064 0.000 -.45612305E+00 PHI 5390 he3 lys 352 18.229 26.082 72.768 0.000 -.40161252E+00 PHI 5391 nz lys 352 19.408 26.703 74.436 0.000 -.21423498E+00 PHI 5392 hz1 lys 352 18.648 27.192 74.896 0.000 -.13465735E+00 PHI 5393 hz2 lys 352 19.989 26.295 75.161 0.000 -.18063067E+00 PHI 5394 hz3 lys 352 19.962 27.370 73.915 0.000 -.23271593E+00 PHI 5395 c lys 352 15.690 21.815 76.392 0.000 -.14248933E+00 PHI 5396 o lys 352 15.383 22.541 77.333 0.000 -.80622762E-01 PHI 5397 n glu 353 15.127 20.641 76.171 0.000 -.13697147E+00 PHI 5398 h glu 353 15.364 20.138 75.323 0.000 -.18075177E+00 PHI 5399 ca glu 353 14.034 20.124 76.973 0.000 -.71454428E-01 PHI 5400 ha glu 353 13.826 20.808 77.795 0.000 -.49737222E-01 PHI 5401 cb glu 353 12.758 19.991 76.138 0.000 -.63109785E-01 PHI 5402 hb2 glu 353 12.868 19.181 75.423 0.000 -.60118448E-01 PHI 5403 hb3 glu 353 11.927 19.758 76.805 0.000 -.30326139E-01 PHI 5404 cg glu 353 12.464 21.287 75.381 0.000 -.97287223E-01 PHI 5405 hg2 glu 353 12.302 22.087 76.107 0.000 -.65244690E-01 PHI 5406 hg3 glu 353 13.308 21.562 74.747 0.000 -.17339730E+00 PHI 5407 cd glu 353 11.253 21.136 74.478 0.000 -.75367510E-01 PHI 5408 oe1 glu 353 11.380 20.538 73.385 0.000 -.91697551E-01 PHI 5409 oe2 glu 353 10.170 21.642 74.856 0.000 -.37044801E-01 PHI 5410 c glu 353 14.490 18.805 77.561 0.000 -.45967113E-01 PHI 5411 o glu 353 14.195 17.727 77.051 0.000 -.23458451E-01 PHI 5412 n asp 354 15.290 18.890 78.618 0.000 -.42129327E-01 PHI 5413 h asp 354 15.520 19.790 79.026 0.000 -.43960456E-01 PHI 5414 ca asp 354 15.962 17.722 79.181 0.000 -.30979587E-01 PHI 5415 ha asp 354 16.114 17.003 78.381 0.000 -.26159205E-01 PHI 5416 cb asp 354 17.338 18.116 79.710 0.000 -.42456504E-01 PHI 5417 hb2 asp 354 17.837 17.213 80.064 0.000 -.37576206E-01 PHI 5418 hb3 asp 354 17.930 18.511 78.883 0.000 -.59988078E-01 PHI 5419 cg asp 354 17.298 19.134 80.854 0.000 -.35984240E-01 PHI 5420 od1 asp 354 16.191 19.566 81.269 0.000 -.27050363E-01 PHI 5421 od2 asp 354 18.406 19.461 81.317 0.000 -.39278138E-01 PHI 5422 c asp 354 15.182 16.945 80.235 0.000 -.14803177E-01 PHI 5423 o asp 354 15.724 15.989 80.802 0.000 -.11766980E-01 PHI 5424 n lys 355 13.909 17.287 80.474 0.000 -.10268441E-01 PHI 5425 h lys 355 13.530 18.058 79.934 0.000 -.13364584E-01 PHI 5426 ca lys 355 13.060 16.455 81.333 0.000 -.43367073E-02 PHI 5427 ha lys 355 13.606 16.245 82.254 0.000 -.65659229E-02 PHI 5428 cb lys 355 11.746 17.166 81.672 0.000 -.39825309E-02 PHI 5429 hb2 lys 355 11.249 17.475 80.752 0.000 -.25918523E-02 PHI 5430 hb3 lys 355 11.098 16.465 82.199 0.000 -.18899102E-02 PHI 5431 cg lys 355 11.999 18.375 82.580 0.000 -.80779940E-02 PHI 5432 hg2 lys 355 12.563 18.043 83.452 0.000 -.79402588E-02 PHI 5433 hg3 lys 355 12.598 19.116 82.054 0.000 -.11803703E-01 PHI 5434 cd lys 355 10.692 19.024 83.051 0.000 -.67011700E-02 PHI 5435 hd2 lys 355 10.027 19.169 82.197 0.000 -.66294256E-02 PHI 5436 hd3 lys 355 10.193 18.351 83.752 0.000 -.46391007E-02 PHI 5437 ce lys 355 10.944 20.386 83.723 0.000 -.81661846E-02 PHI 5438 he2 lys 355 11.070 21.135 82.937 0.000 -.10322205E-01 PHI 5439 he3 lys 355 10.045 20.652 84.287 0.000 -.61015729E-02 PHI 5440 nz lys 355 12.144 20.396 84.614 0.000 -.90914434E-02 PHI 5441 hz1 lys 355 12.090 19.663 85.310 0.000 -.69688200E-02 PHI 5442 hz2 lys 355 12.993 20.239 84.077 0.000 -.11820682E-01 PHI 5443 hz3 lys 355 12.247 21.284 85.090 0.000 -.92210425E-02 PHI 5444 c lys 355 12.787 15.100 80.684 0.000 0.38026129E-02 PHI 5445 o lys 355 12.530 14.127 81.385 0.000 0.24014958E-02 PHI 5446 n val 356 12.874 15.022 79.358 0.000 0.13978334E-01 PHI 5447 h val 356 13.177 15.853 78.873 0.000 0.10568080E-01 PHI 5448 ca val 356 12.853 13.776 78.592 0.000 0.29707827E-01 PHI 5449 ha val 356 12.438 12.991 79.203 0.000 0.19816643E-01 PHI 5450 cb val 356 11.977 13.864 77.335 0.000 0.52451577E-01 PHI 5451 hb val 356 12.104 12.942 76.773 0.000 0.70826270E-01 PHI 5452 cg1 val 356 10.495 13.972 77.711 0.000 0.40955141E-01 PHI 5453 hg11 val 356 10.326 14.857 78.319 0.000 0.28987054E-01 PHI 5454 hg12 val 356 9.885 14.028 76.810 0.000 0.58072235E-01 PHI 5455 hg13 val 356 10.191 13.093 78.282 0.000 0.28237130E-01 PHI 5456 cg2 val 356 12.407 15.015 76.429 0.000 0.64878218E-01 PHI 5457 hg21 val 356 13.442 14.875 76.115 0.000 0.76636598E-01 PHI 5458 hg22 val 356 11.776 15.046 75.544 0.000 0.90227291E-01 PHI 5459 hg23 val 356 12.323 15.963 76.959 0.000 0.35960589E-01 PHI 5460 c val 356 14.278 13.389 78.229 0.000 0.38959008E-01 PHI 5461 o val 356 15.171 14.234 78.168 0.000 0.29433537E-01 PHI 5462 n trp 357 14.507 12.107 77.970 0.000 0.49876779E-01 PHI 5463 h trp 357 13.744 11.442 78.078 0.000 0.36540825E-01 PHI 5464 ca trp 357 15.823 11.579 77.597 0.000 0.63226141E-01 PHI 5465 ha trp 357 16.603 12.230 77.984 0.000 0.43222502E-01 PHI 5466 cb trp 357 15.998 10.214 78.229 0.000 0.43496642E-01 PHI 5467 hb2 trp 357 15.120 9.602 78.059 0.000 0.39599266E-01 PHI 5468 hb3 trp 357 16.850 9.721 77.782 0.000 0.52081425E-01 PHI 5469 cg trp 357 16.258 10.298 79.671 0.000 0.18073179E-01 PHI 5470 cd1 trp 357 15.335 10.150 80.636 0.000 0.91304146E-02 PHI 5471 hd1 trp 357 14.293 9.937 80.430 0.000 0.89499997E-02 PHI 5472 ne1 trp 357 15.945 10.323 81.861 0.000 0.20739906E-02 PHI 5473 he1 trp 357 15.456 10.283 82.743 0.000 -.20535161E-03 PHI 5474 ce2 trp 357 17.292 10.584 81.718 0.000 -.71366288E-04 PHI 5475 cz2 trp 357 18.322 10.824 82.629 0.000 -.52367863E-02 PHI 5476 hz2 trp 357 18.109 10.821 83.688 0.000 -.54645687E-02 PHI 5477 ch2 trp 357 19.619 11.056 82.140 0.000 -.95431972E-02 PHI 5478 hh2 trp 357 20.428 11.229 82.836 0.000 -.12165521E-01 PHI 5479 cz3 trp 357 19.867 11.064 80.754 0.000 -.10150134E-01 PHI 5480 hz3 trp 357 20.868 11.236 80.382 0.000 -.16755207E-01 PHI 5481 ce3 trp 357 18.814 10.851 79.849 0.000 0.86294196E-04 PHI 5482 he3 trp 357 18.964 10.899 78.783 0.000 0.37103554E-02 PHI 5483 cd2 trp 357 17.516 10.585 80.316 0.000 0.67790067E-02 PHI 5484 c trp 357 16.072 11.458 76.104 0.000 0.13211030E+00 PHI 5485 o trp 357 17.149 11.016 75.702 0.000 0.14476638E+00 PHI 5486 n trp 358 15.093 11.825 75.288 0.000 0.18521363E+00 PHI 5487 h trp 358 14.247 12.203 75.686 0.000 0.14593492E+00 PHI 5488 ca trp 358 15.185 11.733 73.839 0.000 0.32127693E+00 PHI 5489 ha trp 358 16.079 11.171 73.565 0.000 0.37315410E+00 PHI 5490 cb trp 358 13.967 10.969 73.306 0.000 0.34782174E+00 PHI 5491 hb2 trp 358 13.979 10.990 72.215 0.000 0.48308012E+00 PHI 5492 hb3 trp 358 14.061 9.933 73.614 0.000 0.30197003E+00 PHI 5493 cg trp 358 12.628 11.458 73.762 0.000 0.25948575E+00 PHI 5494 cd1 trp 358 11.855 10.886 74.713 0.000 0.15735188E+00 PHI 5495 hd1 trp 358 12.127 9.997 75.268 0.000 0.10855933E+00 PHI 5496 ne1 trp 358 10.687 11.612 74.860 0.000 0.12888503E+00 PHI 5497 he1 trp 358 9.981 11.384 75.561 0.000 0.74440636E-01 PHI 5498 ce2 trp 358 10.663 12.691 74.009 0.000 0.18434384E+00 PHI 5499 cz2 trp 358 9.729 13.706 73.789 0.000 0.16696411E+00 PHI 5500 hz2 trp 358 8.814 13.717 74.361 0.000 0.12667830E+00 PHI 5501 ch2 trp 358 10.001 14.676 72.812 0.000 0.20105141E+00 PHI 5502 hh2 trp 358 9.284 15.457 72.609 0.000 0.17345360E+00 PHI 5503 cz3 trp 358 11.202 14.623 72.081 0.000 0.27648690E+00 PHI 5504 hz3 trp 358 11.408 15.359 71.319 0.000 0.29552057E+00 PHI 5505 ce3 trp 358 12.134 13.603 72.316 0.000 0.33327776E+00 PHI 5506 he3 trp 358 13.030 13.558 71.729 0.000 0.43332207E+00 PHI 5507 cd2 trp 358 11.890 12.615 73.289 0.000 0.26783934E+00 PHI 5508 c trp 358 15.337 13.101 73.188 0.000 0.36610693E+00 PHI 5509 o trp 358 15.183 14.153 73.810 0.000 0.23665743E+00 PHI 5510 n thr 359 15.646 13.073 71.903 0.000 0.58178288E+00 PHI 5511 h thr 359 15.798 12.158 71.484 0.000 0.72561264E+00 PHI 5512 ca thr 359 15.684 14.225 71.009 0.000 0.63730901E+00 PHI 5513 ha thr 359 15.156 15.071 71.451 0.000 0.40575558E+00 PHI 5514 cb thr 359 17.110 14.646 70.639 0.000 0.73324871E+00 PHI 5515 hb thr 359 17.642 13.795 70.219 0.000 0.11926663E+01 PHI 5516 cg2 thr 359 17.091 15.784 69.616 0.000 0.57297063E+00 PHI 5517 hg21 thr 359 16.550 16.646 70.009 0.000 0.17715983E+00 PHI 5518 hg22 thr 359 18.109 16.066 69.363 0.000 0.36471283E+00 PHI 5519 hg23 thr 359 16.606 15.460 68.697 0.000 0.97801781E+00 PHI 5520 og1 thr 359 17.796 15.094 71.778 0.000 0.35595709E+00 PHI 5521 hg1 thr 359 17.794 16.064 71.760 0.000 0.10765479E+00 PHI 5522 c thr 359 15.001 13.772 69.745 0.000 0.92370611E+00 PHI 5523 o thr 359 15.375 12.745 69.187 0.000 0.12641138E+01 PHI 5524 n ser 360 14.004 14.510 69.289 0.000 0.78316653E+00 PHI 5525 h ser 360 13.774 15.384 69.754 0.000 0.54176176E+00 PHI 5526 ca ser 360 13.357 14.240 68.014 0.000 0.98916435E+00 PHI 5527 ha ser 360 14.100 13.815 67.356 0.000 0.13445481E+01 PHI 5528 cb ser 360 12.203 13.238 68.172 0.000 0.88092482E+00 PHI 5529 hb2 ser 360 12.490 12.463 68.883 0.000 0.84580445E+00 PHI 5530 hb3 ser 360 11.322 13.756 68.549 0.000 0.68550092E+00 PHI 5531 og ser 360 11.928 12.638 66.914 0.000 0.10725099E+01 PHI 5532 hg ser 360 11.011 12.277 66.859 0.000 0.92767370E+00 PHI 5533 c ser 360 12.901 15.553 67.402 0.000 0.81480646E+00 PHI 5534 o ser 360 13.371 16.627 67.783 0.000 0.55762130E+00 PHI 5535 n asn 361 11.994 15.491 66.448 0.000 0.87627751E+00 PHI 5536 h asn 361 11.640 14.587 66.161 0.000 0.99018079E+00 PHI 5537 ca asn 361 11.456 16.671 65.821 0.000 0.72784841E+00 PHI 5538 ha asn 361 11.252 17.412 66.593 0.000 0.50899190E+00 PHI 5539 cb asn 361 12.494 17.206 64.820 0.000 0.85367370E+00 PHI 5540 hb2 asn 361 12.213 18.210 64.512 0.000 0.66330546E+00 PHI 5541 hb3 asn 361 13.474 17.272 65.290 0.000 0.80205363E+00 PHI 5542 cg asn 361 12.599 16.315 63.593 0.000 0.12992259E+01 PHI 5543 od1 asn 361 13.207 15.259 63.605 0.000 0.16958926E+01 PHI 5544 nd2 asn 361 11.972 16.708 62.510 0.000 0.12772468E+01 PHI 5545 hd21 asn 361 12.004 16.069 61.723 0.000 0.14954522E+01 PHI 5546 hd22 asn 361 11.417 17.550 62.496 0.000 0.10357749E+01 PHI 5547 c asn 361 10.153 16.358 65.112 0.000 0.74226785E+00 PHI 5548 o asn 361 9.792 15.197 64.918 0.000 0.83953077E+00 PHI 5549 n ser 362 9.508 17.417 64.657 0.000 0.62081975E+00 PHI 5550 h ser 362 9.893 18.331 64.867 0.000 0.52162546E+00 PHI 5551 ca ser 362 8.460 17.369 63.655 0.000 0.62932569E+00 PHI 5552 ha ser 362 8.365 16.356 63.280 0.000 0.74497354E+00 PHI 5553 cb ser 362 7.122 17.743 64.288 0.000 0.44935599E+00 PHI 5554 hb2 ser 362 6.314 17.381 63.656 0.000 0.44019860E+00 PHI 5555 hb3 ser 362 7.043 17.248 65.255 0.000 0.41558948E+00 PHI 5556 og ser 362 6.981 19.137 64.480 0.000 0.34774992E+00 PHI 5557 hg ser 362 7.053 19.263 65.450 0.000 0.29443610E+00 PHI 5558 c ser 362 8.884 18.267 62.497 0.000 0.67167693E+00 PHI 5559 o ser 362 9.948 18.902 62.563 0.000 0.68294913E+00 PHI 5560 n ile 363 8.094 18.329 61.429 0.000 0.65923250E+00 PHI 5561 h ile 363 7.265 17.736 61.411 0.000 0.61628002E+00 PHI 5562 ca ile 363 8.397 19.145 60.249 0.000 0.68591511E+00 PHI 5563 ha ile 363 9.304 19.729 60.416 0.000 0.71549499E+00 PHI 5564 cb ile 363 8.600 18.264 58.991 0.000 0.84045601E+00 PHI 5565 hb ile 363 7.686 17.689 58.834 0.000 0.75614458E+00 PHI 5566 cg2 ile 363 8.847 19.150 57.749 0.000 0.84424156E+00 PHI 5567 hg21 ile 363 9.737 19.761 57.903 0.000 0.91007006E+00 PHI 5568 hg22 ile 363 8.972 18.544 56.854 0.000 0.92727017E+00 PHI 5569 hg23 ile 363 7.988 19.785 57.551 0.000 0.69095558E+00 PHI 5570 cg1 ile 363 9.760 17.264 59.156 0.000 0.11050247E+01 PHI 5571 hg12 ile 363 10.703 17.799 59.252 0.000 0.12239854E+01 PHI 5572 hg13 ile 363 9.611 16.709 60.071 0.000 0.10868822E+01 PHI 5573 cd1 ile 363 9.838 16.247 58.006 0.000 0.12432262E+01 PHI 5574 hd11 ile 363 10.068 16.743 57.065 0.000 0.12762388E+01 PHI 5575 hd12 ile 363 10.621 15.519 58.202 0.000 0.14764738E+01 PHI 5576 hd13 ile 363 8.893 15.715 57.920 0.000 0.10771564E+01 PHI 5577 c ile 363 7.253 20.117 60.017 0.000 0.51659566E+00 PHI 5578 o ile 363 6.077 19.755 60.112 0.000 0.43356439E+00 PHI 5579 n val 364 7.588 21.344 59.642 0.000 0.48146510E+00 PHI 5580 h val 364 8.578 21.580 59.601 0.000 0.53920889E+00 PHI 5581 ca val 364 6.658 22.268 59.002 0.000 0.38764641E+00 PHI 5582 ha val 364 5.717 21.759 58.792 0.000 0.35103217E+00 PHI 5583 cb val 364 6.360 23.493 59.885 0.000 0.29124910E+00 PHI 5584 hb val 364 5.969 23.140 60.840 0.000 0.25874895E+00 PHI 5585 cg1 val 364 7.609 24.340 60.157 0.000 0.29559639E+00 PHI 5586 hg11 val 364 8.021 24.727 59.225 0.000 0.32916722E+00 PHI 5587 hg12 val 364 7.368 25.183 60.803 0.000 0.22879295E+00 PHI 5588 hg13 val 364 8.364 23.728 60.649 0.000 0.32913798E+00 PHI 5589 cg2 val 364 5.276 24.352 59.223 0.000 0.22902672E+00 PHI 5590 hg21 val 364 4.362 23.770 59.103 0.000 0.20492925E+00 PHI 5591 hg22 val 364 5.070 25.223 59.835 0.000 0.18533552E+00 PHI 5592 hg23 val 364 5.603 24.712 58.249 0.000 0.25115225E+00 PHI 5593 c val 364 7.295 22.669 57.687 0.000 0.44686007E+00 PHI 5594 o val 364 8.518 22.803 57.607 0.000 0.53367174E+00 PHI 5595 n ser 365 6.505 22.852 56.642 0.000 0.39965022E+00 PHI 5596 h ser 365 5.510 22.644 56.698 0.000 0.33491591E+00 PHI 5597 ca ser 365 7.037 23.338 55.388 0.000 0.43118826E+00 PHI 5598 ha ser 365 7.928 23.927 55.597 0.000 0.46756929E+00 PHI 5599 cb ser 365 7.464 22.131 54.551 0.000 0.52634341E+00 PHI 5600 hb2 ser 365 8.108 22.461 53.751 0.000 0.56736231E+00 PHI 5601 hb3 ser 365 8.071 21.456 55.153 0.000 0.62422371E+00 PHI 5602 og ser 365 6.349 21.433 54.043 0.000 0.44825506E+00 PHI 5603 hg ser 365 6.503 20.482 54.035 0.000 0.49683595E+00 PHI 5604 c ser 365 6.074 24.295 54.703 0.000 0.32921833E+00 PHI 5605 o ser 365 4.852 24.190 54.831 0.000 0.25666726E+00 PHI 5606 n met 366 6.656 25.247 53.980 0.000 0.33338815E+00 PHI 5607 h met 366 7.666 25.244 53.900 0.000 0.39738306E+00 PHI 5608 ca met 366 5.946 26.276 53.233 0.000 0.26064727E+00 PHI 5609 ha met 366 4.881 26.050 53.222 0.000 0.21314938E+00 PHI 5610 cb met 366 6.171 27.662 53.860 0.000 0.23331256E+00 PHI 5611 hb2 met 366 7.136 28.022 53.511 0.000 0.26530108E+00 PHI 5612 hb3 met 366 5.417 28.342 53.470 0.000 0.18656547E+00 PHI 5613 cg met 366 6.173 27.755 55.391 0.000 0.22230475E+00 PHI 5614 hg2 met 366 6.700 26.900 55.811 0.000 0.26670989E+00 PHI 5615 hg3 met 366 6.739 28.641 55.671 0.000 0.21520253E+00 PHI 5616 sd met 366 4.545 27.867 56.171 0.000 0.15291807E+00 PHI 5617 ce met 366 4.136 29.610 55.886 0.000 0.10669568E+00 PHI 5618 he1 met 366 4.117 29.822 54.818 0.000 0.10864814E+00 PHI 5619 he2 met 366 3.156 29.821 56.312 0.000 0.69229290E-01 PHI 5620 he3 met 366 4.869 30.252 56.370 0.000 0.11334268E+00 PHI 5621 c met 366 6.467 26.324 51.797 0.000 0.27669692E+00 PHI 5622 o met 366 7.614 25.953 51.533 0.000 0.35100499E+00 PHI 5623 n cyx 367 5.670 26.908 50.913 0.000 0.21324390E+00 PHI 5624 h cyx 367 4.781 27.268 51.247 0.000 0.17227329E+00 PHI 5625 ca cyx 367 6.042 27.245 49.543 0.000 0.20296647E+00 PHI 5626 ha cyx 367 7.117 27.205 49.427 0.000 0.25249106E+00 PHI 5627 cb cyx 367 5.394 26.266 48.565 0.000 0.16348000E+00 PHI 5628 hb2 cyx 367 4.326 26.267 48.767 0.000 0.12296349E+00 PHI 5629 hb3 cyx 367 5.543 26.631 47.553 0.000 0.14275216E+00 PHI 5630 sg cyx 367 5.941 24.542 48.632 0.000 0.20225485E+00 PHI 5631 c cyx 367 5.583 28.672 49.265 0.000 0.15926012E+00 PHI 5632 o cyx 367 4.750 29.207 49.999 0.000 0.13251357E+00 PHI 5633 n ser 368 6.120 29.313 48.233 0.000 0.15399292E+00 PHI 5634 h ser 368 6.817 28.840 47.670 0.000 0.17656219E+00 PHI 5635 ca ser 368 5.808 30.706 47.937 0.000 0.12125635E+00 PHI 5636 ha ser 368 5.792 31.247 48.881 0.000 0.12365258E+00 PHI 5637 cb ser 368 6.898 31.337 47.070 0.000 0.13005222E+00 PHI 5638 hb2 ser 368 6.660 32.391 46.931 0.000 0.10741933E+00 PHI 5639 hb3 ser 368 7.851 31.253 47.594 0.000 0.16506961E+00 PHI 5640 og ser 368 6.992 30.728 45.793 0.000 0.12084343E+00 PHI 5641 hg ser 368 7.881 30.867 45.410 0.000 0.13767467E+00 PHI 5642 c ser 368 4.435 30.880 47.298 0.000 0.77801406E-01 PHI 5643 o ser 368 3.902 30.007 46.612 0.000 0.62075790E-01 PHI 5644 n ser 369 3.869 32.060 47.507 0.000 0.61558913E-01 PHI 5645 h ser 369 4.356 32.750 48.074 0.000 0.69761038E-01 PHI 5646 ca ser 369 2.661 32.520 46.846 0.000 0.36149789E-01 PHI 5647 ha ser 369 2.349 31.807 46.083 0.000 0.26103305E-01 PHI 5648 cb ser 369 1.522 32.686 47.853 0.000 0.28736390E-01 PHI 5649 hb2 ser 369 1.270 31.716 48.283 0.000 0.28310066E-01 PHI 5650 hb3 ser 369 1.838 33.363 48.648 0.000 0.34016747E-01 PHI 5651 og ser 369 0.400 33.226 47.178 0.000 0.15482664E-01 PHI 5652 hg ser 369 -0.389 32.702 47.349 0.000 0.10078610E-01 PHI 5653 c ser 369 2.991 33.846 46.193 0.000 0.32373257E-01 PHI 5654 o ser 369 3.788 34.632 46.721 0.000 0.40741578E-01 PHI 5655 n thr 370 2.385 34.104 45.039 0.000 0.19999700E-01 PHI 5656 h thr 370 1.748 33.419 44.649 0.000 0.13024161E-01 PHI 5657 ca thr 370 2.449 35.428 44.429 0.000 0.16112912E-01 PHI 5658 ha thr 370 3.441 35.849 44.599 0.000 0.21232562E-01 PHI 5659 cb thr 370 2.219 35.363 42.918 0.000 0.95042652E-02 PHI 5660 hb thr 370 2.235 36.376 42.515 0.000 0.63727545E-02 PHI 5661 cg2 thr 370 3.325 34.552 42.236 0.000 0.11481026E-01 PHI 5662 hg21 thr 370 3.343 33.530 42.618 0.000 0.13241692E-01 PHI 5663 hg22 thr 370 3.151 34.534 41.165 0.000 0.68823113E-02 PHI 5664 hg23 thr 370 4.286 35.024 42.420 0.000 0.15701508E-01 PHI 5665 og1 thr 370 0.976 34.751 42.617 0.000 0.59120883E-02 PHI 5666 hg1 thr 370 0.251 35.317 42.925 0.000 0.45376951E-02 PHI 5667 c thr 370 1.418 36.357 45.064 0.000 0.11885446E-01 PHI 5668 o thr 370 1.428 37.553 44.806 0.000 0.82639260E-02 PHI 5669 n glu 371 0.509 35.845 45.886 0.000 0.11442783E-01 PHI 5670 h glu 371 0.563 34.864 46.129 0.000 0.13339639E-01 PHI 5671 ca glu 371 -0.357 36.682 46.707 0.000 0.85075200E-02 PHI 5672 ha glu 371 -0.708 37.531 46.118 0.000 0.52685845E-02 PHI 5673 cb glu 371 -1.568 35.889 47.214 0.000 0.64788223E-02 PHI 5674 hb2 glu 371 -1.219 35.069 47.835 0.000 0.88108098E-02 PHI 5675 hb3 glu 371 -2.171 36.539 47.847 0.000 0.44469205E-02 PHI 5676 cg glu 371 -2.460 35.325 46.107 0.000 0.41683489E-02 PHI 5677 hg2 glu 371 -1.905 34.549 45.574 0.000 0.48315204E-02 PHI 5678 hg3 glu 371 -3.326 34.856 46.579 0.000 0.31598234E-02 PHI 5679 cd glu 371 -2.934 36.397 45.121 0.000 0.25589052E-02 PHI 5680 oe1 glu 371 -3.283 37.511 45.588 0.000 0.17705294E-02 PHI 5681 oe2 glu 371 -2.917 36.100 43.907 0.000 0.22280281E-02 PHI 5682 c glu 371 0.423 37.199 47.916 0.000 0.11590797E-01 PHI 5683 o glu 371 1.505 36.701 48.237 0.000 0.18431429E-01 PHI 5684 n phe 372 -0.148 38.168 48.624 0.000 0.75970986E-02 PHI 5685 h phe 372 -1.059 38.510 48.325 0.000 0.41496865E-02 PHI 5686 ca phe 372 0.377 38.677 49.887 0.000 0.76453406E-02 PHI 5687 ha phe 372 1.394 38.318 50.046 0.000 0.11389856E-01 PHI 5688 cb phe 372 0.420 40.208 49.865 0.000 0.44406722E-02 PHI 5689 hb2 phe 372 -0.551 40.592 49.549 0.000 0.25430897E-02 PHI 5690 hb3 phe 372 0.601 40.566 50.880 0.000 0.33087942E-02 PHI 5691 cg phe 372 1.491 40.778 48.961 0.000 0.53815329E-02 PHI 5692 cd1 phe 372 1.230 40.962 47.591 0.000 0.44112806E-02 PHI 5693 hd1 phe 372 0.262 40.703 47.188 0.000 0.30351200E-02 PHI 5694 ce1 phe 372 2.221 41.497 46.750 0.000 0.41957344E-02 PHI 5695 he1 phe 372 2.012 41.647 45.700 0.000 0.27674634E-02 PHI 5696 cz phe 372 3.472 41.856 47.279 0.000 0.51476494E-02 PHI 5697 hz phe 372 4.229 42.282 46.637 0.000 0.38603360E-02 PHI 5698 ce2 phe 372 3.734 41.671 48.647 0.000 0.66006030E-02 PHI 5699 he2 phe 372 4.688 41.962 49.056 0.000 0.67087933E-02 PHI 5700 cd2 phe 372 2.747 41.130 49.488 0.000 0.64171492E-02 PHI 5701 hd2 phe 372 2.955 40.998 50.542 0.000 0.58477796E-02 PHI 5702 c phe 372 -0.506 38.133 51.004 0.000 0.60276124E-02 PHI 5703 o phe 372 -1.438 38.792 51.456 0.000 0.30245932E-02 PHI 5704 n leu 373 -0.268 36.877 51.381 0.000 0.93518319E-02 PHI 5705 h leu 373 0.507 36.384 50.956 0.000 0.14245150E-01 PHI 5706 ca leu 373 -1.085 36.148 52.343 0.000 0.76830657E-02 PHI 5707 ha leu 373 -2.137 36.324 52.116 0.000 0.46523162E-02 PHI 5708 cb leu 373 -0.767 34.652 52.263 0.000 0.11506873E-01 PHI 5709 hb2 leu 373 0.284 34.513 52.524 0.000 0.16916580E-01 PHI 5710 hb3 leu 373 -1.366 34.149 53.023 0.000 0.84096482E-02 PHI 5711 cg leu 373 -1.025 33.966 50.919 0.000 0.12378909E-01 PHI 5712 hg leu 373 -0.328 34.329 50.167 0.000 0.15873708E-01 PHI 5713 cd1 leu 373 -0.788 32.471 51.137 0.000 0.14422134E-01 PHI 5714 hd11 leu 373 -1.470 32.091 51.899 0.000 0.94597349E-02 PHI 5715 hd12 leu 373 -0.951 31.932 50.206 0.000 0.12739367E-01 PHI 5716 hd13 leu 373 0.238 32.317 51.477 0.000 0.22718430E-01 PHI 5717 cd2 leu 373 -2.449 34.217 50.425 0.000 0.63044508E-02 PHI 5718 hd21 leu 373 -2.597 35.283 50.251 0.000 0.50494028E-02 PHI 5719 hd22 leu 373 -2.607 33.705 49.477 0.000 0.56489054E-02 PHI 5720 hd23 leu 373 -3.173 33.861 51.157 0.000 0.43188380E-02 PHI 5721 c leu 373 -0.867 36.584 53.784 0.000 0.60118465E-02 PHI 5722 o leu 373 0.246 36.921 54.196 0.000 0.65881615E-02 PHI 5723 n gly 374 -1.934 36.460 54.578 0.000 0.37746159E-02 PHI 5724 h gly 374 -2.792 36.116 54.179 0.000 0.28048740E-02 PHI 5725 ca gly 374 -1.841 36.631 56.018 0.000 0.31372043E-02 PHI 5726 ha2 gly 374 -1.429 37.617 56.232 0.000 0.23676045E-02 PHI 5727 ha3 gly 374 -2.829 36.543 56.470 0.000 0.21011673E-02 PHI 5728 c gly 374 -0.932 35.554 56.600 0.000 0.53634266E-02 PHI 5729 o gly 374 -0.832 34.453 56.057 0.000 0.69283959E-02 PHI 5730 n gln 375 -0.290 35.853 57.726 0.000 0.55128653E-02 PHI 5731 h gln 375 -0.423 36.761 58.138 0.000 0.33582638E-02 PHI 5732 ca gln 375 0.623 34.903 58.353 0.000 0.94465762E-02 PHI 5733 ha gln 375 0.807 34.079 57.662 0.000 0.11823834E-01 PHI 5734 cb gln 375 1.985 35.554 58.605 0.000 0.12492993E-01 PHI 5735 hb2 gln 375 2.694 34.783 58.910 0.000 0.19299643E-01 PHI 5736 hb3 gln 375 2.318 35.991 57.666 0.000 0.12524571E-01 PHI 5737 cg gln 375 1.942 36.643 59.682 0.000 0.66795400E-02 PHI 5738 hg2 gln 375 1.122 37.326 59.465 0.000 0.37070692E-02 PHI 5739 hg3 gln 375 1.753 36.189 60.651 0.000 0.52342671E-02 PHI 5740 cd gln 375 3.221 37.461 59.770 0.000 0.63955644E-02 PHI 5741 oe1 gln 375 4.318 37.053 59.423 0.000 0.11225049E-01 PHI 5742 ne2 gln 375 3.102 38.691 60.213 0.000 0.27652823E-02 PHI 5743 he21 gln 375 3.937 39.224 60.344 0.000 0.21059269E-02 PHI 5744 he22 gln 375 2.214 39.004 60.580 0.000 0.16046889E-02 PHI 5745 c gln 375 0.023 34.283 59.607 0.000 0.73840483E-02 PHI 5746 o gln 375 -0.779 34.895 60.316 0.000 0.36922151E-02 PHI 5747 n trp 376 0.464 33.063 59.870 0.000 0.11277394E-01 PHI 5748 h trp 376 1.157 32.680 59.252 0.000 0.15818313E-01 PHI 5749 ca trp 376 0.233 32.330 61.098 0.000 0.10947908E-01 PHI 5750 ha trp 376 -0.196 33.018 61.818 0.000 0.60950015E-02 PHI 5751 cb trp 376 -0.692 31.133 60.860 0.000 0.10580814E-01 PHI 5752 hb2 trp 376 -1.352 31.325 60.012 0.000 0.74381884E-02 PHI 5753 hb3 trp 376 -0.084 30.263 60.600 0.000 0.16714152E-01 PHI 5754 cg trp 376 -1.547 30.768 62.029 0.000 0.70982263E-02 PHI 5755 cd1 trp 376 -1.686 31.467 63.184 0.000 0.42917803E-02 PHI 5756 hd1 trp 376 -1.170 32.377 63.451 0.000 0.33498791E-02 PHI 5757 ne1 trp 376 -2.621 30.858 63.987 0.000 0.26640398E-02 PHI 5758 he1 trp 376 -2.893 31.202 64.896 0.000 0.14728651E-02 PHI 5759 ce2 trp 376 -3.116 29.721 63.395 0.000 0.33143230E-02 PHI 5760 cz2 trp 376 -4.081 28.795 63.799 0.000 0.25737796E-02 PHI 5761 hz2 trp 376 -4.575 28.919 64.750 0.000 0.17791464E-02 PHI 5762 ch2 trp 376 -4.374 27.716 62.949 0.000 0.31384309E-02 PHI 5763 hh2 trp 376 -5.112 26.986 63.247 0.000 0.26961272E-02 PHI 5764 cz3 trp 376 -3.703 27.578 61.718 0.000 0.45799762E-02 PHI 5765 hz3 trp 376 -3.923 26.742 61.070 0.000 0.46756570E-02 PHI 5766 ce3 trp 376 -2.738 28.521 61.322 0.000 0.66543445E-02 PHI 5767 he3 trp 376 -2.217 28.413 60.385 0.000 0.90128854E-02 PHI 5768 cd2 trp 376 -2.429 29.619 62.150 0.000 0.58472487E-02 PHI 5769 c trp 376 1.570 31.827 61.603 0.000 0.18702408E-01 PHI 5770 o trp 376 2.524 31.778 60.828 0.000 0.29097665E-01 PHI 5771 n asp 377 1.665 31.421 62.854 0.000 0.16534040E-01 PHI 5772 h asp 377 0.859 31.372 63.468 0.000 0.10819516E-01 PHI 5773 ca asp 377 2.849 30.732 63.336 0.000 0.25249444E-01 PHI 5774 ha asp 377 3.683 30.871 62.648 0.000 0.34984503E-01 PHI 5775 cb asp 377 3.267 31.328 64.670 0.000 0.16122764E-01 PHI 5776 hb2 asp 377 4.236 30.907 64.937 0.000 0.20078881E-01 PHI 5777 hb3 asp 377 3.383 32.408 64.562 0.000 0.11167007E-01 PHI 5778 cg asp 377 2.240 31.037 65.755 0.000 0.87111061E-02 PHI 5779 od1 asp 377 1.173 31.700 65.715 0.000 0.44735041E-02 PHI 5780 od2 asp 377 2.541 30.190 66.629 0.000 0.77359271E-02 PHI 5781 c asp 377 2.530 29.240 63.431 0.000 0.30763285E-01 PHI 5782 o asp 377 1.380 28.849 63.641 0.000 0.20076627E-01 PHI 5783 n trp 378 3.552 28.403 63.267 0.000 0.47953282E-01 PHI 5784 h trp 378 4.470 28.792 63.078 0.000 0.55592228E-01 PHI 5785 ca trp 378 3.385 26.953 63.153 0.000 0.59683669E-01 PHI 5786 ha trp 378 2.353 26.683 63.380 0.000 0.41266069E-01 PHI 5787 cb trp 378 3.672 26.523 61.717 0.000 0.90194196E-01 PHI 5788 hb2 trp 378 4.700 26.784 61.464 0.000 0.11117618E+00 PHI 5789 hb3 trp 378 3.562 25.440 61.652 0.000 0.10370216E+00 PHI 5790 cg trp 378 2.776 27.129 60.709 0.000 0.76850027E-01 PHI 5791 cd1 trp 378 3.024 28.252 60.004 0.000 0.75096473E-01 PHI 5792 hd1 trp 378 3.935 28.830 60.101 0.000 0.83946735E-01 PHI 5793 ne1 trp 378 1.938 28.525 59.200 0.000 0.54264382E-01 PHI 5794 he1 trp 378 1.892 29.320 58.585 0.000 0.41765552E-01 PHI 5795 ce2 trp 378 0.950 27.578 59.358 0.000 0.45380004E-01 PHI 5796 cz2 trp 378 -0.307 27.407 58.775 0.000 0.28602000E-01 PHI 5797 hz2 trp 378 -0.665 28.126 58.055 0.000 0.18991327E-01 PHI 5798 ch2 trp 378 -1.084 26.302 59.162 0.000 0.22270715E-01 PHI 5799 hh2 trp 378 -2.065 26.163 58.733 0.000 0.12706167E-01 PHI 5800 cz3 trp 378 -0.605 25.391 60.123 0.000 0.25180716E-01 PHI 5801 hz3 trp 378 -1.217 24.553 60.429 0.000 0.15888691E-01 PHI 5802 ce3 trp 378 0.661 25.572 60.701 0.000 0.43008510E-01 PHI 5803 he3 trp 378 1.027 24.891 61.452 0.000 0.44540033E-01 PHI 5804 cd2 trp 378 1.461 26.669 60.325 0.000 0.56991421E-01 PHI 5805 c trp 378 4.288 26.185 64.113 0.000 0.66342637E-01 PHI 5806 o trp 378 5.329 25.671 63.688 0.000 0.95153891E-01 PHI 5807 n pro 379 3.918 26.062 65.394 0.000 0.43823473E-01 PHI 5808 cd pro 379 2.728 26.586 66.065 0.000 0.22018399E-01 PHI 5809 hd2 pro 379 1.808 26.254 65.584 0.000 0.16568501E-01 PHI 5810 hd3 pro 379 2.763 27.676 66.090 0.000 0.17928308E-01 PHI 5811 cg pro 379 2.806 26.032 67.489 0.000 0.13875728E-01 PHI 5812 hg2 pro 379 2.315 25.059 67.537 0.000 0.12829589E-01 PHI 5813 hg3 pro 379 2.378 26.715 68.222 0.000 0.59775319E-02 PHI 5814 cb pro 379 4.306 25.850 67.691 0.000 0.19291589E-01 PHI 5815 hb2 pro 379 4.525 25.138 68.474 0.000 0.13594279E-01 PHI 5816 hb3 pro 379 4.773 26.804 67.905 0.000 0.13277316E-01 PHI 5817 ca pro 379 4.777 25.361 66.332 0.000 0.43419361E-01 PHI 5818 ha pro 379 5.818 25.649 66.171 0.000 0.46117943E-01 PHI 5819 c pro 379 4.648 23.839 66.207 0.000 0.63601166E-01 PHI 5820 o pro 379 3.718 23.295 65.601 0.000 0.66321850E-01 PHI 5821 n asp 380 5.568 23.112 66.836 0.000 0.71417890E-01 PHI 5822 h asp 380 6.342 23.610 67.273 0.000 0.51539961E-01 PHI 5823 ca asp 380 5.516 21.657 66.906 0.000 0.10596977E+00 PHI 5824 ha asp 380 5.601 21.253 65.898 0.000 0.15016901E+00 PHI 5825 cb asp 380 6.692 21.145 67.738 0.000 0.10787104E+00 PHI 5826 hb2 asp 380 7.620 21.279 67.187 0.000 0.12322430E+00 PHI 5827 hb3 asp 380 6.747 21.704 68.674 0.000 0.59700016E-01 PHI 5828 cg asp 380 6.500 19.676 68.052 0.000 0.15113699E+00 PHI 5829 od1 asp 380 6.637 18.865 67.112 0.000 0.22383046E+00 PHI 5830 od2 asp 380 6.102 19.399 69.204 0.000 0.11815068E+00 PHI 5831 c asp 380 4.184 21.176 67.500 0.000 0.82351014E-01 PHI 5832 o asp 380 3.554 20.249 66.980 0.000 0.98264195E-01 PHI 5833 n gly 381 3.737 21.817 68.579 0.000 0.43528203E-01 PHI 5834 h gly 381 4.292 22.585 68.953 0.000 0.27046196E-01 PHI 5835 ca gly 381 2.446 21.570 69.186 0.000 0.26324807E-01 PHI 5836 ha2 gly 381 2.058 22.510 69.575 0.000 0.10708625E-01 PHI 5837 ha3 gly 381 1.772 21.232 68.403 0.000 0.26671715E-01 PHI 5838 c gly 381 2.425 20.531 70.305 0.000 0.28669136E-01 PHI 5839 o gly 381 1.351 20.332 70.885 0.000 0.16356552E-01 PHI 5840 n ala 382 3.518 19.817 70.591 0.000 0.46700623E-01 PHI 5841 h ala 382 4.379 19.950 70.062 0.000 0.62312722E-01 PHI 5842 ca ala 382 3.502 18.811 71.653 0.000 0.45764830E-01 PHI 5843 ha ala 382 2.515 18.350 71.677 0.000 0.34791797E-01 PHI 5844 cb ala 382 4.512 17.707 71.342 0.000 0.81704378E-01 PHI 5845 hb1 ala 382 5.527 18.104 71.348 0.000 0.90756886E-01 PHI 5846 hb2 ala 382 4.434 16.922 72.094 0.000 0.76509319E-01 PHI 5847 hb3 ala 382 4.297 17.282 70.363 0.000 0.10494775E+00 PHI 5848 c ala 382 3.757 19.419 73.036 0.000 0.26808409E-01 PHI 5849 o ala 382 4.481 20.409 73.176 0.000 0.17091213E-01 PHI 5850 n lys 383 3.190 18.797 74.070 0.000 0.20767776E-01 PHI 5851 h lys 383 2.650 17.962 73.891 0.000 0.21753898E-01 PHI 5852 ca lys 383 3.414 19.154 75.470 0.000 0.12117156E-01 PHI 5853 ha lys 383 3.822 20.162 75.555 0.000 0.52872710E-02 PHI 5854 cb lys 383 2.105 19.081 76.254 0.000 0.66224127E-02 PHI 5855 hb2 lys 383 1.688 18.082 76.172 0.000 0.89043723E-02 PHI 5856 hb3 lys 383 2.357 19.251 77.288 0.000 0.36716575E-02 PHI 5857 cg lys 383 1.045 20.104 75.857 0.000 0.28390882E-02 PHI 5858 hg2 lys 383 1.533 21.029 75.550 0.000 0.90533856E-03 PHI 5859 hg3 lys 383 0.461 19.708 75.024 0.000 0.37450125E-02 PHI 5860 cd lys 383 0.132 20.389 77.062 0.000 0.91016834E-03 PHI 5861 hd2 lys 383 -0.411 19.486 77.334 0.000 0.16632894E-02 PHI 5862 hd3 lys 383 0.743 20.691 77.917 0.000 -.30867214E-03 PHI 5863 ce lys 383 -0.857 21.508 76.725 0.000 0.72084520E-04 PHI 5864 he2 lys 383 -0.320 22.279 76.165 0.000 -.54116012E-03 PHI 5865 he3 lys 383 -1.629 21.095 76.071 0.000 0.73935249E-03 PHI 5866 nz lys 383 -1.465 22.108 77.944 0.000 -.44417140E-03 PHI 5867 hz1 lys 383 -1.914 21.402 78.518 0.000 -.19288721E-03 PHI 5868 hz2 lys 383 -0.755 22.537 78.529 0.000 -.11181267E-02 PHI 5869 hz3 lys 383 -2.150 22.813 77.707 0.000 -.37680377E-03 PHI 5870 c lys 383 4.398 18.155 76.066 0.000 0.18711546E-01 PHI 5871 o lys 383 4.030 17.002 76.249 0.000 0.23130618E-01 PHI 5872 n ile 384 5.639 18.558 76.324 0.000 0.16679317E-01 PHI 5873 h ile 384 5.877 19.527 76.158 0.000 0.80282465E-02 PHI 5874 ca ile 384 6.659 17.682 76.916 0.000 0.21876931E-01 PHI 5875 ha ile 384 6.871 16.879 76.212 0.000 0.37190288E-01 PHI 5876 cb ile 384 7.974 18.446 77.205 0.000 0.12549817E-01 PHI 5877 hb ile 384 7.713 19.429 77.603 0.000 0.17658158E-02 PHI 5878 cg2 ile 384 8.841 17.737 78.264 0.000 0.10628941E-01 PHI 5879 hg21 ile 384 9.054 16.719 77.938 0.000 0.21700643E-01 PHI 5880 hg22 ile 384 9.768 18.286 78.418 0.000 0.29737935E-02 PHI 5881 hg23 ile 384 8.319 17.679 79.219 0.000 0.60797813E-02 PHI 5882 cg1 ile 384 8.784 18.665 75.910 0.000 0.17458266E-01 PHI 5883 hg12 ile 384 8.093 18.917 75.110 0.000 0.23373391E-01 PHI 5884 hg13 ile 384 9.446 19.512 76.072 0.000 0.33152767E-03 PHI 5885 cd1 ile 384 9.638 17.478 75.434 0.000 0.39715953E-01 PHI 5886 hd11 ile 384 9.006 16.608 75.257 0.000 0.61140981E-01 PHI 5887 hd12 ile 384 10.152 17.744 74.511 0.000 0.42985082E-01 PHI 5888 hd13 ile 384 10.396 17.236 76.177 0.000 0.31078886E-01 PHI 5889 c ile 384 6.141 17.008 78.183 0.000 0.15742766E-01 PHI 5890 o ile 384 6.417 15.833 78.375 0.000 0.20628387E-01 PHI 5891 n glu 385 5.399 17.729 79.024 0.000 0.66124918E-02 PHI 5892 h glu 385 5.213 18.700 78.800 0.000 0.19551627E-02 PHI 5893 ca glu 385 4.853 17.207 80.280 0.000 0.40390352E-02 PHI 5894 ha glu 385 5.686 17.019 80.951 0.000 0.28318141E-02 PHI 5895 cb glu 385 3.933 18.230 80.968 0.000 0.30011765E-03 PHI 5896 hb2 glu 385 3.572 17.791 81.898 0.000 -.18567953E-03 PHI 5897 hb3 glu 385 4.535 19.104 81.216 0.000 -.19287760E-02 PHI 5898 cg glu 385 2.708 18.639 80.127 0.000 0.78478269E-03 PHI 5899 hg2 glu 385 3.045 18.895 79.137 0.000 0.13676973E-02 PHI 5900 hg3 glu 385 2.045 17.784 80.002 0.000 0.20074320E-02 PHI 5901 cd glu 385 1.922 19.831 80.692 0.000 -.94513001E-03 PHI 5902 oe1 glu 385 2.577 20.792 81.146 0.000 -.21446329E-02 PHI 5903 oe2 glu 385 0.683 19.856 80.510 0.000 -.51269040E-03 PHI 5904 c glu 385 4.126 15.875 80.117 0.000 0.66161165E-02 PHI 5905 o glu 385 4.218 15.019 80.985 0.000 0.45235329E-02 PHI 5906 n tyr 386 3.453 15.665 78.985 0.000 0.99947266E-02 PHI 5907 h tyr 386 3.481 16.383 78.273 0.000 0.11812718E-01 PHI 5908 ca tyr 386 2.751 14.418 78.683 0.000 0.10219976E-01 PHI 5909 ha tyr 386 2.060 14.179 79.489 0.000 0.50998894E-02 PHI 5910 cb tyr 386 2.000 14.584 77.361 0.000 0.12546482E-01 PHI 5911 hb2 tyr 386 2.705 14.938 76.610 0.000 0.19803936E-01 PHI 5912 hb3 tyr 386 1.660 13.602 77.030 0.000 0.11839591E-01 PHI 5913 cg tyr 386 0.796 15.504 77.385 0.000 0.72097736E-02 PHI 5914 cd1 tyr 386 0.165 15.865 78.593 0.000 0.35789551E-02 PHI 5915 hd1 tyr 386 0.542 15.545 79.552 0.000 0.25934738E-02 PHI 5916 ce1 tyr 386 -0.998 16.651 78.580 0.000 0.20992772E-02 PHI 5917 he1 tyr 386 -1.463 16.920 79.516 0.000 0.96280477E-03 PHI 5918 cz tyr 386 -1.540 17.084 77.354 0.000 0.23849297E-02 PHI 5919 oh tyr 386 -2.664 17.852 77.318 0.000 0.13927491E-02 PHI 5920 hh tyr 386 -3.448 17.297 77.301 0.000 0.12062065E-02 PHI 5921 ce2 tyr 386 -0.894 16.752 76.147 0.000 0.41239625E-02 PHI 5922 he2 tyr 386 -1.308 17.093 75.213 0.000 0.36927331E-02 PHI 5923 cd2 tyr 386 0.265 15.956 76.164 0.000 0.71571739E-02 PHI 5924 hd2 tyr 386 0.755 15.672 75.243 0.000 0.10006755E-01 PHI 5925 c tyr 386 3.671 13.211 78.551 0.000 0.14139308E-01 PHI 5926 o tyr 386 3.253 12.080 78.772 0.000 0.98998090E-02 PHI 5927 n phe 387 4.918 13.453 78.159 0.000 0.21950681E-01 PHI 5928 h phe 387 5.198 14.421 78.052 0.000 0.23342459E-01 PHI 5929 ca phe 387 5.930 12.427 77.995 0.000 0.25758581E-01 PHI 5930 ha phe 387 5.454 11.526 77.626 0.000 0.25440583E-01 PHI 5931 cb phe 387 6.956 12.901 76.967 0.000 0.43095939E-01 PHI 5932 hb2 phe 387 7.283 13.908 77.204 0.000 0.41454405E-01 PHI 5933 hb3 phe 387 7.840 12.284 77.029 0.000 0.40992763E-01 PHI 5934 cg phe 387 6.475 12.850 75.540 0.000 0.66671282E-01 PHI 5935 cd1 phe 387 6.607 11.662 74.798 0.000 0.81442587E-01 PHI 5936 hd1 phe 387 7.013 10.780 75.271 0.000 0.62944196E-01 PHI 5937 ce1 phe 387 6.214 11.630 73.450 0.000 0.11545496E+00 PHI 5938 he1 phe 387 6.311 10.722 72.872 0.000 0.13143253E+00 PHI 5939 cz phe 387 5.681 12.784 72.851 0.000 0.12332238E+00 PHI 5940 hz phe 387 5.363 12.756 71.820 0.000 0.14568989E+00 PHI 5941 ce2 phe 387 5.536 13.968 73.596 0.000 0.95630035E-01 PHI 5942 he2 phe 387 5.110 14.847 73.139 0.000 0.91481224E-01 PHI 5943 cd2 phe 387 5.932 14.000 74.943 0.000 0.71639501E-01 PHI 5944 hd2 phe 387 5.815 14.902 75.528 0.000 0.55898517E-01 PHI 5945 c phe 387 6.637 12.046 79.291 0.000 0.15598416E-01 PHI 5946 o phe 387 7.472 11.133 79.250 0.000 0.13071341E-01 PHI 5947 n leu 388 6.347 12.729 80.400 0.000 0.10097118E-01 PHI 5948 h leu 388 5.614 13.427 80.382 0.000 0.95901648E-02 PHI 5949 ca leu 388 7.004 12.476 81.682 0.000 0.54054954E-02 PHI 5950 ha leu 388 8.015 12.112 81.500 0.000 0.55578272E-02 PHI 5951 cb leu 388 7.081 13.792 82.474 0.000 0.31507143E-02 PHI 5952 hb2 leu 388 6.071 14.063 82.786 0.000 0.19189552E-02 PHI 5953 hb3 leu 388 7.682 13.616 83.366 0.000 0.11661779E-02 PHI 5954 cg leu 388 7.687 14.948 81.670 0.000 0.48663244E-02 PHI 5955 hg leu 388 7.046 15.188 80.826 0.000 0.77784201E-02 PHI 5956 cd1 leu 388 7.776 16.184 82.559 0.000 0.71347359E-03 PHI 5957 hd11 leu 388 8.411 15.970 83.417 0.000 -.66649489E-03 PHI 5958 hd12 leu 388 8.172 17.015 81.981 0.000 0.55972130E-04 PHI 5959 hd13 leu 388 6.774 16.435 82.910 0.000 -.20032232E-03 PHI 5960 cd2 leu 388 9.078 14.596 81.137 0.000 0.68429355E-02 PHI 5961 hd21 leu 388 9.004 13.739 80.467 0.000 0.10431571E-01 PHI 5962 hd22 leu 388 9.477 15.429 80.567 0.000 0.80338987E-02 PHI 5963 hd23 leu 388 9.738 14.327 81.960 0.000 0.32682810E-02 PHI 5964 c leu 388 6.341 11.352 82.469 0.000 0.30375256E-02 PHI 5965 o leu 388 5.193 10.991 82.109 0.000 0.27738770E-02 PHI 5966 oxt leu 388 7.016 10.877 83.410 0.000 0.18328460E-02 TOTAL PHISITE ENERGY (SUM (1/2)(Q)(PHI)): 0.000000E+00 ASSIGNMENT Main > ! Main > Main > stop UHBD termination date/time : 26-May- 2 15:45:22 CST total CPU seconds : 273.672 total usr/sys CPU seconds : 273.090/ 0.582