# 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 0.529 0.610 0.473 0.163 ILE A 2 0.682 0.995 1.000 1.000 PHE A 3 0.974 0.999 0.486 0.999 3 3 PRO A 4 0.998 0.991 0.936 0.873 4 4 GLY A 5 0.997 0.991 5 5 ALA A 6 0.988 0.998 6 6 THR A 7 0.999 0.999 0.999 7 7 VAL A 8 1.000 0.990 1.000 8 8 ARG A 9 0.979 0.996 0.730 0.996 0.174 0.996 1.000 9 9 VAL A 10 0.998 0.999 1.000 10 10 THR A 11 0.994 0.983 0.999 11 11 ASN A 12 0.989 0.999 1.000 0.967 12 12 VAL A 13 0.997 0.990 0.681 13 13 ASP A 14 0.986 0.912 0.861 0.946 14 14 ASP A 15 0.967 0.989 0.953 0.813 15 15 THR A 16 0.985 0.990 0.515 16 16 TYR A 17 0.998 0.999 0.997 0.899 17 17 TYR A 18 0.995 0.928 0.999 0.996 18 18 ARG A 19 0.749 0.922 0.652 1.000 0.720 0.999 1.000 PHE A 20 0.982 0.998 0.999 0.715 20 20 GLU A 21 0.991 0.983 0.999 0.998 0.984 21 21 GLY A 22 0.978 0.999 22 22 LEU A 23 0.999 0.998 0.722 0.755 23 23 VAL A 24 0.999 0.998 1.000 24 24 GLN A 25 0.994 0.999 1.000 1.000 1.000 25 25 ARG A 26 0.998 0.985 0.511 0.998 0.217 0.978 1.000 26 26 VAL A 27 0.990 0.998 1.000 27 27 SER A 28 0.905 0.628 0.362 ASP A 29 0.469 0.732 0.618 0.900 GLY A 30 0.716 0.954 LYS A 31 0.999 0.999 1.000 0.999 1.000 1.000 31 31 ALA A 32 0.997 0.999 32 32 ALA A 33 0.999 0.992 33 33 VAL A 34 0.993 0.999 1.000 34 34 LEU A 35 1.000 0.997 1.000 1.000 35 35 PHE A 36 0.992 0.998 0.998 0.299 36 36 GLU A 37 0.983 0.704 0.742 0.999 1.000 ASN A 38 0.692 0.672 0.788 0.922 GLY A 39 0.859 0.687 ASN A 40 0.723 0.909 0.857 0.946 TRP A 41 0.911 0.996 1.000 0.994 41 41 ASP A 42 0.995 0.986 0.511 0.575 42 42 LYS A 43 0.998 0.999 0.999 0.790 1.000 1.000 43 43 LEU A 44 0.999 0.999 1.000 1.000 44 44 VAL A 45 0.999 0.999 1.000 45 45 THR A 46 1.000 1.000 1.000 46 46 PHE A 47 1.000 0.999 0.999 0.699 47 47 ARG A 48 1.000 0.999 1.000 0.997 0.934 0.999 1.000 48 48 LEU A 49 0.999 0.997 1.000 1.000 49 49 SER A 50 0.998 1.000 1.000 50 50 GLU A 51 0.997 0.998 0.998 0.992 0.878 51 51 LEU A 52 0.999 0.995 1.000 1.000 52 52 GLU A 53 0.993 0.985 0.798 0.999 0.998 53 53 ALA A 54 0.994 0.995 54 54 VAL A 55 0.960 0.970 0.561 55 55 LYS A 56 0.678 0.972 0.582 0.999 1.000 0.931 PRO A 57 0.989 0.987 0.901 0.824 57 57 ILE A 58 0.985 0.977 0.156 1.000 58 58 LEU A 59 0.671 0.791 0.598 0.643 GLU A 60 0.741 0.634 0.488 0.999 0.999 HIS A 61 0.744 0.647 0.302 0.273 HIS A 62 0.899 0.615 0.461 0.686 HIS A 63 0.422 0.726 0.418 0.324 HIS A 64 0.686 0.587 0.474 0.460 HIS A 65 0.703 0.606 0.460 0.651 HIS A 66 0.883 0.633 0.533