# CHAIN .GT. SUM.GT. # RES ID DIH S(phi) S(psi) S(chi1) S(chi2) S(chi3) S(chi4) S(chi5) 0.90 1.6 # ----------------------------------------------------------------------------------- MET A 1 0.767 0.918 0.576 0.045 ILE A 2 0.785 0.998 0.998 0.880 SER A 3 0.958 0.998 1.000 3 3 ASN A 4 1.000 1.000 1.000 1.000 4 4 ALA A 5 1.000 1.000 5 5 LYS A 6 1.000 0.999 1.000 1.000 0.997 0.998 6 6 ILE A 7 1.000 1.000 1.000 1.000 7 7 ALA A 8 1.000 1.000 8 8 ARG A 9 1.000 1.000 1.000 1.000 0.999 0.995 1.000 9 9 ILE A 10 1.000 0.999 1.000 1.000 10 10 ASN A 11 1.000 1.000 1.000 1.000 11 11 GLU A 12 1.000 1.000 0.638 0.997 0.894 12 12 LEU A 13 0.999 0.999 1.000 1.000 13 13 ALA A 14 1.000 1.000 14 14 ALA A 15 1.000 1.000 15 15 LYS A 16 0.999 0.997 1.000 0.996 0.998 0.991 16 16 ALA A 17 0.999 1.000 17 17 LYS A 18 0.999 0.999 0.937 1.000 1.000 1.000 18 18 ALA A 19 0.999 0.999 19 19 GLY A 20 1.000 1.000 20 20 VAL A 21 0.999 0.971 0.923 21 21 ILE A 22 0.965 1.000 1.000 1.000 22 22 THR A 23 0.999 0.999 0.999 23 23 GLU A 24 0.999 0.999 0.933 0.771 0.959 24 24 GLU A 25 0.998 0.999 0.871 1.000 1.000 25 25 GLU A 26 0.999 0.999 0.999 0.997 0.939 26 26 LYS A 27 1.000 0.999 0.937 0.933 0.999 1.000 27 27 ALA A 28 1.000 1.000 28 28 GLU A 29 0.999 0.999 0.938 0.999 0.900 29 29 GLN A 30 0.999 0.999 1.000 0.997 0.770 30 30 GLN A 31 0.999 0.999 1.000 0.499 0.946 31 31 LYS A 32 0.999 0.998 0.873 1.000 0.998 0.883 32 32 LEU A 33 0.999 0.998 1.000 1.000 33 33 ARG A 34 0.998 0.995 0.615 0.997 0.736 0.446 1.000 34 34 GLN A 35 0.999 0.998 0.877 0.932 0.983 35 35 GLU A 36 0.994 0.997 1.000 0.540 0.816 36 36 TYR A 37 0.995 0.997 0.999 0.954 37 37 LEU A 38 0.988 0.980 0.999 0.999 38 38 LYS A 39 0.722 0.889 0.593 0.998 0.875 0.931 GLY A 40 0.981 0.966 40 40 PHE A 41 0.962 0.379 0.797 0.949 ARG A 42 0.503 0.303 0.521 0.870 0.801 0.943 1.000 SER A 43 0.475 0.499 0.434 SER A 44 0.655 0.529 0.256 MET A 45 0.764 0.491 0.796 0.442 0.497 LYS A 46 0.653 0.615 0.651 0.999 0.999 0.999 LEU A 47 0.696 0.741 0.490 0.671 GLU A 48 0.859 0.581 0.999 1.000