# 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 0.964 0.512 0.802 0.640 ASN A 2 0.973 0.978 0.568 0.836 2 2 LEU A 3 0.970 0.959 0.553 0.660 3 3 THR A 4 0.980 0.980 0.999 4 4 VAL A 5 0.972 0.990 0.926 5 5 ASN A 6 0.999 0.999 0.726 0.595 6 6 GLY A 7 0.989 0.977 7 7 LYS A 8 0.977 0.973 0.550 0.928 1.000 0.999 8 8 PRO A 9 0.988 0.954 0.904 0.824 9 9 SER A 10 0.936 0.910 0.646 10 10 THR A 11 0.968 0.996 1.000 11 11 VAL A 12 0.984 0.991 1.000 12 12 ASP A 13 0.899 0.944 0.534 0.990 13 GLY A 14 0.869 0.783 ALA A 15 0.694 0.919 GLU A 16 0.928 0.581 0.796 0.999 1.000 SER A 17 0.487 0.844 0.501 LEU A 18 0.938 0.993 0.649 0.803 18 18 ASN A 19 0.974 0.978 0.480 0.907 19 19 VAL A 20 0.996 0.998 1.000 20 20 THR A 21 0.999 0.998 1.000 21 21 GLU A 22 0.999 0.998 0.999 0.623 0.922 22 22 LEU A 23 0.997 0.996 0.598 0.565 23 23 LEU A 24 0.997 0.996 0.996 0.919 24 24 SER A 25 0.995 0.994 0.545 25 25 ALA A 26 0.999 0.998 26 26 LEU A 27 0.990 0.987 0.871 0.706 27 27 LYS A 28 0.998 0.994 0.998 0.999 1.000 0.929 28 28 VAL A 29 0.977 0.959 0.567 29 29 ALA A 30 0.968 0.363 GLN A 31 0.405 0.825 0.999 0.531 0.900 ALA A 32 0.943 0.976 32 32 GLU A 33 0.958 0.980 0.653 0.999 0.971 33 33 TYR A 34 0.988 0.920 0.998 0.799 34 34 VAL A 35 0.952 0.961 0.657 35 35 THR A 36 0.934 0.972 0.927 36 36 VAL A 37 0.964 0.942 0.537 37 37 GLU A 38 0.973 0.962 0.267 0.997 0.929 38 38 LEU A 39 0.980 0.995 0.942 0.945 39 39 ASN A 40 0.999 0.998 0.777 0.891 40 40 GLY A 41 0.994 0.960 41 41 GLU A 42 0.951 0.995 0.866 0.999 0.999 42 42 VAL A 43 0.997 0.999 0.935 43 43 LEU A 44 0.992 0.995 0.993 0.932 44 44 GLU A 45 0.983 0.988 0.930 1.000 0.950 45 45 ARG A 46 0.995 0.980 0.406 0.996 0.437 0.672 1.000 46 46 GLU A 47 0.991 0.992 0.999 0.893 0.998 47 47 ALA A 48 0.992 0.993 48 48 PHE A 49 0.998 0.994 0.997 0.934 49 49 ASP A 50 0.989 0.999 0.934 0.909 50 50 ALA A 51 0.994 0.976 51 51 THR A 52 0.966 0.996 1.000 52 52 THR A 53 0.991 0.999 1.000 53 53 VAL A 54 0.988 0.992 0.927 54 54 LYS A 55 0.976 0.917 0.772 0.999 0.999 0.934 55 55 ASP A 56 0.902 0.953 0.999 0.814 56 56 GLY A 57 0.938 0.906 57 57 ASP A 58 0.914 0.976 0.841 0.971 58 58 ALA A 59 0.956 0.907 59 59 VAL A 60 0.974 0.974 0.788 60 60 GLU A 61 0.986 0.959 0.537 0.863 0.915 61 61 PHE A 62 0.929 0.964 0.693 0.959 62 62 LEU A 63 0.947 0.889 0.633 0.750 63 TYR A 64 0.132 0.880 0.849 0.777 PHE A 65 0.590 0.497 0.730 0.813 MET A 66 0.437 0.623 0.318 0.286 0.129 GLY A 67 0.469 0.707 GLY A 68 0.162 0.106 GLY A 69 0.384 0.517 LYS A 70 0.430 0.843 0.508 0.937 0.999 0.856 LEU A 71 0.649 0.598 0.514 0.619 GLU A 72 0.710 0.355 0.542 0.924 0.957 HIS A 73 0.556 0.353 0.296 0.320 HIS A 74 0.538 0.505 0.465 0.385 HIS A 75 0.590 0.780 0.549 0.343 HIS A 76 0.676 0.811 0.608 0.334 HIS A 77 0.881 0.931 0.364 0.431 77 HIS A 78 0.962 0.798 0.805