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 0.537 0.369 0.319 0.617 GLY A 2 0.234 0.364 HIS A 3 0.515 0.355 0.187 0.146 HIS A 4 0.704 0.496 0.390 0.279 HIS A 5 0.850 0.536 0.478 0.210 HIS A 6 0.683 0.603 0.427 0.462 HIS A 7 0.679 0.331 0.398 0.379 HIS A 8 0.594 0.380 0.296 0.196 SER A 9 0.535 0.307 0.296 HIS A 10 0.726 0.749 0.223 0.665 MET A 11 0.814 0.861 0.077 0.572 0.337 11 LEU A 12 0.971 0.829 0.940 0.772 12 THR A 13 0.782 0.485 0.570 LYS A 14 0.714 0.321 0.572 0.416 0.568 0.264 HIS A 15 0.633 0.275 0.861 0.361 GLY A 16 0.253 0.871 LYS A 17 0.956 0.702 0.990 0.697 0.427 0.193 ASN A 18 0.786 0.991 0.813 0.437 PRO A 19 0.997 0.998 0.998 0.999 19 19 VAL A 20 0.999 0.998 0.999 20 20 MET A 21 0.997 0.995 0.999 0.998 0.999 21 21 GLU A 22 0.993 0.997 0.998 0.799 0.290 22 22 LEU A 23 0.999 0.998 0.999 1.000 23 23 ASN A 24 0.995 0.995 0.832 0.755 24 24 GLU A 25 0.994 0.990 0.997 0.877 0.515 25 25 LYS A 26 0.996 0.995 0.992 0.997 0.751 0.479 26 26 ARG A 27 0.995 0.936 0.992 0.998 0.916 0.858 0.999 27 27 ARG A 28 0.936 0.969 0.626 0.658 0.654 0.875 0.998 28 28 GLY A 29 0.978 0.979 29 29 LEU A 30 0.986 0.997 0.998 1.000 30 30 LYS A 31 0.974 0.986 0.993 0.980 0.289 0.178 31 31 TYR A 32 0.979 0.993 0.998 0.994 32 32 GLU A 33 0.990 1.000 0.998 0.990 0.889 33 33 LEU A 34 0.998 0.990 0.999 0.999 34 34 ILE A 35 0.988 0.995 1.000 35 35 SER A 36 0.980 0.990 0.999 36 36 GLU A 37 0.977 0.922 0.389 0.646 0.267 37 37 THR A 38 0.973 0.958 0.147 38 38 GLY A 39 0.782 0.513 GLY A 40 0.272 0.329 SER A 41 0.529 0.762 0.475 HIS A 42 0.554 0.311 0.607 0.104 ASP A 43 0.444 0.807 0.134 0.569 LYS A 44 0.887 0.930 0.925 0.486 0.394 0.365 44 ARG A 45 0.955 0.981 0.991 0.727 0.055 0.734 0.999 45 45 PHE A 46 0.988 0.982 0.998 0.977 46 46 VAL A 47 0.992 0.998 0.999 47 47 MET A 48 0.997 0.996 0.999 1.000 1.000 48 48 GLU A 49 0.992 0.995 1.000 0.998 0.988 49 49 VAL A 50 0.991 0.997 1.000 50 50 GLU A 51 0.995 0.995 0.997 0.828 0.550 51 51 VAL A 52 0.991 0.991 1.000 52 52 ASP A 53 0.998 0.984 0.705 0.437 53 53 GLY A 54 0.985 0.978 54 54 GLN A 55 0.977 0.994 0.999 0.998 1.000 55 55 LYS A 56 0.994 0.995 0.996 0.998 0.997 0.849 56 56 PHE A 57 0.993 0.992 1.000 0.999 57 57 GLN A 58 0.995 0.996 0.999 0.999 1.000 58 58 GLY A 59 0.995 0.996 59 59 ALA A 60 0.999 0.993 60 60 GLY A 61 0.994 0.949 61 61 SER A 62 0.920 0.949 0.401 62 62 ASN A 63 0.970 0.990 0.998 0.338 63 63 LYS A 64 0.997 0.990 0.887 0.997 0.548 0.339 64 64 LYS A 65 0.996 0.996 0.996 0.439 0.245 0.561 65 65 VAL A 66 0.998 0.998 0.998 66 66 ALA A 67 1.000 0.998 67 67 LYS A 68 1.000 0.999 0.999 0.999 1.000 0.998 68 68 ALA A 69 1.000 0.999 69 69 TYR A 70 0.999 0.997 0.997 0.989 70 70 ALA A 71 0.999 0.999 71 71 ALA A 72 0.999 0.999 72 72 LEU A 73 0.999 0.997 0.997 1.000 73 73 ALA A 74 0.999 0.997 74 74 ALA A 75 0.997 0.998 75 75 LEU A 76 0.998 0.991 0.999 0.999 76 76 GLU A 77 0.993 0.989 0.996 0.929 0.786 77 77 LYS A 78 0.996 0.995 0.998 0.998 0.998 0.557 78 78 LEU A 79 0.992 0.981 0.999 1.000 79 79 PHE A 80 0.995 0.991 0.995 0.999 80 80 PRO A 81 0.986 0.990 0.968 0.947 81 81 ASP A 82 0.994 0.779 0.894 0.979 THR A 83 0.936 0.969 0.998 83 83 PRO A 84 0.993 0.812 0.923 0.847 84 LEU A 85 0.813 0.909 0.594 0.940 85 ALA A 86 0.802 0.803 86 LEU A 87 0.892 0.920 0.998 0.728 87 ASP A 88 0.697 0.451 0.249 0.700 ALA A 89 0.670 0.573 ASN A 90 0.725 0.549 0.325 0.422