# 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 # ----------------------------------------------------------------------------------- GLU A 1 0.450 0.337 0.259 0.325 ASP A 2 0.887 0.977 0.467 0.146 2 PRO A 3 0.981 0.965 0.906 0.851 3 3 GLU A 4 0.982 0.986 0.997 0.520 0.281 4 4 ASP A 5 0.997 0.997 0.548 0.288 5 5 PRO A 6 0.997 0.995 0.922 0.838 6 6 PHE A 7 0.999 0.998 0.996 0.899 7 7 THR A 8 0.996 0.996 0.995 8 8 ARG A 9 1.000 1.000 0.996 0.950 0.874 0.763 0.996 9 9 TYR A 10 0.999 0.999 0.997 0.997 10 10 ALA A 11 0.998 0.999 11 11 LEU A 12 0.999 0.998 0.999 0.998 12 12 ALA A 13 0.999 0.999 13 13 GLN A 14 0.999 0.998 0.999 0.996 0.603 14 14 GLU A 15 0.998 0.998 0.996 0.480 0.520 15 15 HIS A 16 0.999 0.998 0.997 0.963 16 16 LEU A 17 0.999 0.996 0.999 0.999 17 17 LYS A 18 0.998 0.995 0.550 0.993 0.218 0.594 18 18 HIS A 19 0.997 0.993 0.993 0.638 19 19 ASP A 20 0.998 0.988 0.929 0.905 20 20 ASN A 21 0.998 0.996 0.995 0.907 21 21 ALA A 22 0.999 0.998 22 22 SER A 23 0.999 0.995 0.359 23 23 ARG A 24 0.998 0.999 0.992 0.997 0.999 0.926 1.000 24 24 ALA A 25 1.000 0.999 25 25 LEU A 26 1.000 0.999 0.999 0.999 26 26 ALA A 27 0.999 0.999 27 27 LEU A 28 0.999 0.997 0.996 0.997 28 28 PHE A 29 0.999 0.999 0.999 0.999 29 29 GLU A 30 0.998 0.996 0.999 0.998 0.459 30 30 GLU A 31 0.998 0.996 0.930 0.665 0.748 31 31 LEU A 32 0.999 0.996 0.989 0.998 32 32 VAL A 33 0.998 0.999 0.999 33 33 GLU A 34 0.998 0.995 0.999 0.997 0.246 34 34 THR A 35 0.994 0.998 0.688 35 35 ASP A 36 0.995 0.990 0.627 0.464 36 36 PRO A 37 0.997 0.990 0.937 0.849 37 37 ASP A 38 0.964 0.931 0.195 0.211 38 38 TYR A 39 0.955 0.996 0.993 0.417 39 39 VAL A 40 0.999 0.999 0.999 40 40 GLY A 41 0.999 0.998 41 41 THR A 42 0.999 0.998 0.998 42 42 TYR A 43 0.999 0.999 0.999 0.797 43 43 TYR A 44 1.000 0.996 0.998 0.993 44 44 HIS A 45 0.998 0.999 0.999 0.991 45 45 LEU A 46 0.999 0.999 1.000 0.999 46 46 GLY A 47 1.000 0.998 47 47 LYS A 48 0.999 0.999 0.994 0.998 0.595 0.469 48 48 LEU A 49 0.999 0.999 0.998 1.000 49 49 TYR A 50 0.999 0.998 0.998 0.999 50 50 GLU A 51 0.999 0.997 0.998 0.994 0.550 51 51 ARG A 52 0.995 0.998 0.997 0.994 0.510 0.868 0.998 52 52 LEU A 53 0.999 0.998 0.998 0.999 53 53 ASP A 54 0.998 0.992 0.649 0.624 54 54 ARG A 55 0.992 0.993 0.999 0.996 0.998 0.904 0.998 55 55 THR A 56 0.999 0.998 0.997 56 56 ASP A 57 0.998 0.999 0.521 0.527 57 57 ASP A 58 0.999 0.998 0.995 0.803 58 58 ALA A 59 1.000 0.998 59 59 ILE A 60 0.999 0.999 0.998 0.999 60 60 ASP A 61 0.998 0.997 0.996 0.508 61 61 THR A 62 0.999 0.997 0.998 62 62 TYR A 63 0.999 0.999 0.998 0.999 63 63 ALA A 64 0.999 0.998 64 64 GLN A 65 0.998 0.999 0.856 0.991 0.950 65 65 GLY A 66 1.000 0.998 66 66 ILE A 67 0.999 0.999 0.999 0.999 67 67 GLU A 68 1.000 0.999 0.999 0.861 0.698 68 68 VAL A 69 1.000 1.000 0.999 69 69 ALA A 70 1.000 0.999 70 70 ARG A 71 0.998 0.996 0.998 0.994 0.499 0.715 0.998 71 71 GLU A 72 1.000 1.000 0.997 0.471 0.262 72 72 GLU A 73 0.996 0.996 0.996 0.998 0.781 73 73 GLY A 74 0.996 0.994 74 74 THR A 75 0.987 0.998 0.999 75 75 GLN A 76 0.998 0.998 0.995 0.544 0.485 76 76 LYS A 77 0.998 0.999 0.947 0.944 0.636 0.414 77 77 ASP A 78 0.998 0.999 0.996 0.539 78 78 LEU A 79 1.000 0.999 0.999 0.999 79 79 SER A 80 0.999 0.998 0.560 80 80 GLU A 81 0.998 0.997 0.996 0.662 0.638 81 81 LEU A 82 0.999 0.998 0.998 0.993 82 82 GLN A 83 0.999 0.998 0.999 0.999 0.978 83 83 ASP A 84 0.998 0.998 0.945 0.795 84 84 ALA A 85 0.999 0.998 85 85 LYS A 86 1.000 0.999 0.998 0.995 0.999 0.808 86 86 LEU A 87 0.999 0.999 0.996 0.999 87 87 LYS A 88 0.999 0.999 0.996 0.756 0.855 0.258 88 88 ALA A 89 0.997 0.997 89 89 GLU A 90 0.994 0.996 0.998 0.578 0.291 90 90 GLY A 91 0.980 0.965 91 91 LEU A 92 0.975 0.972 0.996 0.999 92 92 GLU A 93 0.859 0.567 0.589 0.509 0.253 HIS A 94 0.581 0.518 0.661 0.278 HIS A 95 0.601 0.681 0.231 0.256 HIS A 96 0.886 0.622 0.150 0.270 HIS A 97 0.539 0.461 0.273 0.337 HIS A 98 0.577 0.375 0.369 0.177 HIS A 99 0.713 0.438 0.228