# 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 0.583 0.811 0.500 0.153 ASN A 2 0.933 0.978 0.875 0.945 2 2 TYR A 3 0.980 0.996 0.999 0.941 3 3 LYS A 4 0.997 0.999 0.996 0.997 0.925 0.999 4 4 ILE A 5 0.999 0.999 0.999 0.931 5 5 SER A 6 1.000 1.000 1.000 6 6 GLU A 7 0.999 0.999 0.999 0.998 0.973 7 7 LEU A 8 0.999 0.989 0.999 1.000 8 8 MET A 9 0.989 0.999 0.848 0.998 0.866 9 9 PRO A 10 0.999 0.998 0.949 0.882 10 10 ASN A 11 0.999 0.997 0.996 0.978 11 11 LEU A 12 0.991 0.999 0.995 0.865 12 12 SER A 13 0.999 0.995 1.000 13 13 GLY A 14 1.000 0.999 14 14 THR A 15 0.999 1.000 1.000 15 15 ILE A 16 1.000 0.999 1.000 1.000 16 16 ASN A 17 0.999 0.999 0.998 0.990 17 17 ALA A 18 1.000 0.999 18 18 GLU A 19 0.999 1.000 1.000 1.000 1.000 19 19 VAL A 20 0.999 0.999 1.000 20 20 VAL A 21 0.997 0.999 1.000 21 21 ALA A 22 0.999 1.000 22 22 ALA A 23 0.998 0.999 23 23 TYR A 24 0.997 0.998 0.998 0.799 24 24 PRO A 25 0.994 0.988 0.922 0.848 25 25 LYS A 26 0.994 0.980 1.000 0.999 0.997 0.991 26 26 LYS A 27 0.965 0.998 1.000 1.000 0.998 0.773 27 27 GLU A 28 0.999 0.999 1.000 1.000 1.000 28 28 PHE A 29 1.000 0.999 1.000 1.000 29 29 SER A 30 0.992 0.996 0.793 30 30 ARG A 31 0.977 0.983 0.926 0.751 0.229 0.740 1.000 31 31 LYS A 32 0.998 0.997 0.933 1.000 1.000 1.000 32 32 ASP A 33 0.960 0.917 0.524 0.971 33 33 GLY A 34 0.923 0.926 34 34 THR A 35 0.864 0.985 0.708 35 LYS A 36 0.692 0.751 0.688 0.999 0.999 1.000 GLY A 37 0.907 0.923 37 37 GLN A 38 0.990 0.998 0.782 0.989 0.659 38 38 LEU A 39 0.999 0.997 1.000 1.000 39 39 LYS A 40 0.997 0.996 0.999 0.986 0.726 0.660 40 40 SER A 41 0.997 0.993 0.721 41 41 LEU A 42 0.998 0.999 1.000 1.000 42 42 PHE A 43 0.997 0.999 0.998 0.686 43 43 LEU A 44 1.000 0.998 1.000 1.000 44 44 LYS A 45 0.994 0.999 0.999 0.998 0.941 0.928 45 45 ASP A 46 0.992 0.982 0.473 0.854 46 46 ASP A 47 0.991 0.981 0.917 0.999 47 47 THR A 48 0.978 0.991 0.998 48 48 GLY A 49 0.988 0.999 49 49 SER A 50 0.997 0.998 0.641 50 50 ILE A 51 1.000 0.999 0.999 0.945 51 51 ARG A 52 0.999 0.996 0.586 0.997 0.503 0.566 1.000 52 52 GLY A 53 0.993 0.997 53 53 THR A 54 0.999 0.999 1.000 54 54 LEU A 55 1.000 0.999 1.000 0.999 55 55 TRP A 56 1.000 1.000 1.000 0.999 56 56 ASN A 57 0.998 0.992 1.000 1.000 57 57 GLU A 58 0.996 0.992 0.546 0.945 0.975 58 58 LEU A 59 0.996 0.997 1.000 1.000 59 59 ALA A 60 0.999 0.996 60 60 ASP A 61 0.999 0.998 0.916 0.965 61 61 PHE A 62 0.998 0.995 0.998 1.000 62 62 GLU A 63 0.996 0.989 1.000 0.927 0.975 63 63 VAL A 64 0.997 0.999 1.000 64 64 LYS A 65 0.996 0.997 0.923 0.579 0.999 0.935 65 65 LYS A 66 0.997 0.999 1.000 1.000 1.000 1.000 66 66 GLY A 67 0.994 0.981 67 67 ASP A 68 0.976 0.989 0.859 0.986 68 68 ILE A 69 0.997 0.998 1.000 1.000 69 69 ALA A 70 1.000 0.999 70 70 GLU A 71 0.999 0.999 1.000 0.994 0.794 71 71 VAL A 72 1.000 1.000 1.000 72 72 SER A 73 0.998 1.000 0.738 73 73 GLY A 74 0.999 1.000 74 74 TYR A 75 0.998 0.998 0.999 0.999 75 75 VAL A 76 0.999 0.999 1.000 76 76 LYS A 77 0.987 0.996 0.502 1.000 1.000 0.999 77 77 GLN A 78 0.995 0.994 1.000 0.999 0.912 78 78 GLY A 79 0.916 0.825 79 TYR A 80 0.956 0.336 0.685 0.839 SER A 81 0.342 0.823 0.326 GLY A 82 0.836 0.890 82 LEU A 83 0.954 0.960 0.999 0.959 83 83 GLU A 84 0.992 0.997 0.416 0.885 0.781 84 84 ILE A 85 0.995 0.999 1.000 1.000 85 85 SER A 86 0.999 0.999 1.000 86 86 VAL A 87 1.000 1.000 1.000 87 87 ASP A 88 1.000 0.999 1.000 1.000 88 88 ASN A 89 0.996 0.995 0.614 0.534 89 89 ILE A 90 0.997 1.000 1.000 1.000 90 90 GLY A 91 1.000 1.000 91 91 ILE A 92 0.999 0.998 1.000 0.919 92 92 ILE A 93 0.995 0.996 1.000 0.919 93 93 GLU A 94 0.940 0.873 0.640 0.773 0.922 94 LYS A 95 0.941 0.726 0.712 0.935 0.928 1.000 SER A 96 0.729 0.794 0.210 LEU A 97 0.954 0.289 0.859 0.902 GLU A 98 0.906 0.644 0.999 0.978