# 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 0.141 0.739 0.506 0.328 THR A 2 0.946 0.953 0.728 2 2 SER A 3 0.918 0.989 0.940 3 3 THR A 4 0.997 0.994 0.924 4 4 PHE A 5 0.998 0.998 0.998 0.996 5 5 ASP A 6 0.997 0.998 0.939 0.933 6 6 ARG A 7 0.999 0.997 0.930 0.926 0.559 0.532 1.000 7 7 VAL A 8 0.997 0.999 1.000 8 8 ALA A 9 0.999 0.999 9 9 THR A 10 0.992 0.996 0.924 10 10 ILE A 11 0.999 0.999 1.000 1.000 11 11 ILE A 12 0.997 0.994 0.916 1.000 12 12 ALA A 13 0.996 0.982 13 13 GLU A 14 0.980 0.998 0.999 1.000 1.000 14 14 THR A 15 0.987 0.999 1.000 15 15 CYS A 16 0.992 0.988 0.916 16 16 ASP A 17 0.997 0.990 0.679 0.865 17 17 ILE A 18 0.976 0.999 0.999 0.447 18 18 PRO A 19 0.996 0.992 0.942 0.888 19 19 ARG A 20 0.997 0.990 0.112 0.997 0.440 0.675 1.000 20 20 GLU A 21 0.995 0.999 1.000 1.000 1.000 21 21 THR A 22 0.993 0.983 0.922 22 22 ILE A 23 0.965 0.992 0.999 1.000 23 23 THR A 24 0.991 0.979 0.711 24 24 PRO A 25 0.999 0.998 0.945 0.885 25 25 GLU A 26 0.984 0.977 1.000 1.000 1.000 26 26 SER A 27 0.995 0.973 0.999 27 27 HIS A 28 0.994 0.992 1.000 0.997 28 28 ALA A 29 0.996 0.998 29 29 ILE A 30 0.996 1.000 1.000 1.000 30 30 ASP A 31 0.999 1.000 1.000 1.000 31 31 ASP A 32 0.999 1.000 0.999 0.959 32 32 LEU A 33 0.998 0.987 0.971 0.609 33 33 GLY A 34 0.987 0.999 34 34 ILE A 35 0.994 0.996 1.000 1.000 35 35 ASP A 36 0.995 0.980 0.836 0.938 36 36 SER A 37 0.995 0.998 1.000 37 37 LEU A 38 0.992 0.998 1.000 1.000 38 38 ASP A 39 0.998 0.999 0.999 0.992 39 39 PHE A 40 0.999 0.999 0.998 0.697 40 40 LEU A 41 0.997 0.999 0.883 0.872 41 41 ASP A 42 1.000 1.000 1.000 1.000 42 42 ILE A 43 1.000 0.999 1.000 1.000 43 43 ALA A 44 1.000 0.999 44 44 PHE A 45 0.999 0.999 0.932 0.947 45 45 ALA A 46 1.000 1.000 46 46 ILE A 47 1.000 1.000 1.000 1.000 47 47 ASP A 48 1.000 0.999 0.897 0.934 48 48 LYS A 49 0.999 0.998 1.000 1.000 0.998 1.000 49 49 ALA A 50 1.000 0.996 50 50 PHE A 51 0.991 0.998 0.999 0.997 51 51 GLY A 52 0.999 0.998 52 52 ILE A 53 0.998 0.995 1.000 1.000 53 53 LYS A 54 0.992 0.988 0.557 0.998 1.000 0.998 54 54 LEU A 55 0.968 0.989 0.998 0.657 55 55 PRO A 56 1.000 0.998 1.000 1.000 56 56 LEU A 57 0.995 0.997 0.999 0.999 57 57 GLU A 58 0.999 0.998 0.935 1.000 1.000 58 58 LYS A 59 0.988 0.987 0.625 0.999 0.998 0.698 59 59 TRP A 60 0.995 0.993 0.999 0.982 60 60 THR A 61 0.978 0.983 0.649 61 61 GLN A 62 0.998 0.997 0.634 0.586 0.903 62 62 GLU A 63 0.998 0.996 0.879 0.779 0.916 63 63 VAL A 64 0.997 0.999 1.000 64 64 ASN A 65 0.999 0.999 1.000 1.000 65 65 ASP A 66 0.998 0.999 0.999 0.980 66 66 GLY A 67 0.998 0.997 67 67 LYS A 68 0.993 0.975 1.000 1.000 1.000 0.999 68 68 ALA A 69 0.963 0.994 69 69 THR A 70 0.996 0.998 0.999 70 70 THR A 71 0.997 0.999 0.999 71 71 GLU A 72 1.000 0.999 1.000 1.000 1.000 72 72 GLN A 73 0.992 0.987 0.869 0.395 0.789 73 73 TYR A 74 0.997 0.953 0.999 0.995 74 74 PHE A 75 0.960 0.994 0.999 0.994 75 75 VAL A 76 0.991 0.998 0.936 76 76 LEU A 77 0.993 0.990 0.644 0.491 77 77 LYS A 78 0.998 0.999 1.000 1.000 1.000 1.000 78 78 ASN A 79 0.999 0.999 1.000 0.999 79 79 LEU A 80 0.999 0.999 1.000 1.000 80 80 ALA A 81 0.999 0.999 81 81 ALA A 82 0.999 0.999 82 82 ARG A 83 0.999 0.999 0.931 0.599 0.926 0.670 1.000 83 83 ILE A 84 1.000 0.999 1.000 1.000 84 84 ASP A 85 0.999 0.999 0.747 0.828 85 85 GLU A 86 0.998 0.998 0.820 1.000 1.000 86 86 LEU A 87 1.000 0.998 1.000 1.000 87 87 VAL A 88 0.998 0.996 0.896 88 88 ALA A 89 0.999 0.999 89 89 ALA A 90 1.000 0.995 90 90 LYS A 91 0.992 0.990 0.588 0.227 0.931 0.924 91 91 GLY A 92 0.997 0.996 92 92 ALA A 93 0.994 0.999 93 93 LEU A 94 0.985 0.970 0.684 0.703 94 94 GLU A 95 0.798 0.367 0.580 0.932 0.998 HIS A 96 0.812 0.734 0.393 0.604 HIS A 97 0.461 0.484 0.499 0.735 HIS A 98 0.566 0.585 0.425 0.501 HIS A 99 0.870 0.660 0.549 0.653 HIS A 100 0.688 0.541 0.656 0.717 HIS A 101 0.715 0.752 0.752