# 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 M 1 0.553 0.650 0.362 0.318 THR M 2 0.780 0.419 0.398 ASP M 3 0.800 0.969 0.550 0.924 PHE M 4 0.990 0.999 1.000 1.000 4 4 LEU M 5 1.000 1.000 0.999 1.000 5 5 ALA M 6 1.000 0.999 6 6 GLY M 7 0.999 0.999 7 7 ILE M 8 1.000 1.000 1.000 1.000 8 8 ARG M 9 0.999 1.000 0.998 0.939 0.851 0.988 1.000 9 9 ILE M 10 1.000 0.999 1.000 1.000 10 10 VAL M 11 1.000 0.999 0.999 11 11 GLY M 12 0.998 0.997 12 12 GLU M 13 0.999 0.999 0.999 0.998 0.674 13 13 ASP M 14 0.996 0.988 1.000 0.997 14 14 LYS M 15 0.914 0.980 0.535 0.673 0.293 0.669 15 15 ASN M 16 0.668 0.720 0.568 0.503 GLY M 17 0.417 0.948 MET M 18 1.000 0.998 0.998 0.759 0.668 18 18 THR M 19 1.000 1.000 0.999 19 19 ASN M 20 1.000 1.000 0.883 0.730 20 20 GLN M 21 1.000 1.000 0.998 0.999 0.942 21 21 ILE M 22 1.000 0.999 1.000 0.999 22 22 THR M 23 0.999 1.000 0.999 23 23 GLY M 24 0.999 1.000 24 24 VAL M 25 1.000 1.000 1.000 25 25 ILE M 26 1.000 1.000 1.000 1.000 26 26 SER M 27 0.999 0.999 0.999 27 27 LYS M 28 0.995 0.994 0.833 0.999 0.934 1.000 28 28 PHE M 29 0.996 0.796 0.996 0.998 ASP M 30 0.805 0.927 0.672 0.972 30 THR M 31 0.919 0.987 0.997 31 31 ASN M 32 0.983 0.996 0.734 0.648 32 32 ILE M 33 0.997 0.997 1.000 0.999 33 33 ARG M 34 0.994 0.999 0.570 0.441 0.661 0.680 1.000 34 34 THR M 35 0.998 0.999 0.996 35 35 ILE M 36 0.997 0.999 0.999 1.000 36 36 VAL M 37 0.999 0.998 1.000 37 37 LEU M 38 0.998 0.999 0.995 0.999 38 38 ASN M 39 0.998 0.995 0.977 0.800 39 39 ALA M 40 0.993 0.997 40 40 LYS M 41 0.973 0.845 0.901 0.803 0.834 0.363 41 ASP M 42 0.739 0.933 0.767 0.919 GLY M 43 0.984 0.997 43 43 ILE M 44 0.994 0.998 0.997 0.998 44 44 PHE M 45 0.998 1.000 1.000 0.400 45 45 THR M 46 0.999 1.000 0.999 46 46 CYS M 47 0.998 0.999 1.000 47 47 ASN M 48 0.997 0.993 0.825 0.862 48 48 LEU M 49 0.997 0.998 1.000 1.000 49 49 MET M 50 0.997 1.000 0.999 1.000 0.999 50 50 ILE M 51 1.000 0.999 1.000 0.999 51 51 PHE M 52 0.998 0.999 1.000 0.998 52 52 VAL M 53 0.998 0.999 0.999 53 53 LYS M 54 0.999 0.996 0.451 0.999 0.998 0.999 54 54 ASN M 55 0.982 0.991 0.657 0.562 55 55 THR M 56 0.996 0.999 1.000 56 56 ASP M 57 1.000 1.000 1.000 1.000 57 57 LYS M 58 1.000 1.000 0.999 1.000 0.941 0.846 58 58 LEU M 59 1.000 1.000 0.999 1.000 59 59 THR M 60 1.000 1.000 1.000 60 60 THR M 61 1.000 1.000 1.000 61 61 LEU M 62 1.000 0.999 1.000 0.997 62 62 MET M 63 1.000 0.999 0.999 0.991 0.810 63 63 ASP M 64 1.000 1.000 0.803 0.875 64 64 LYS M 65 1.000 1.000 0.998 0.998 0.737 0.637 65 65 LEU M 66 1.000 1.000 1.000 1.000 66 66 ARG M 67 1.000 0.998 1.000 1.000 1.000 0.998 1.000 67 67 LYS M 68 1.000 0.999 1.000 1.000 1.000 1.000 68 68 VAL M 69 0.998 0.999 1.000 69 69 GLN M 70 0.997 0.999 1.000 1.000 0.999 70 70 GLY M 71 0.991 0.994 71 71 VAL M 72 0.999 0.987 1.000 72 72 PHE M 73 0.979 0.993 0.999 0.300 73 73 THR M 74 0.997 0.999 0.998 74 74 VAL M 75 1.000 0.999 1.000 75 75 GLU M 76 1.000 0.999 1.000 1.000 1.000 76 76 ARG M 77 1.000 0.999 0.999 1.000 1.000 1.000 1.000 77 77 LEU M 78 0.988 0.984 0.997 1.000 78 78 SER M 79 0.983 0.974 0.697 79 79 ASN M 80 0.995 0.996 1.000 0.999 80 80 LEU M 81 0.998 0.996 0.999 0.999 81 81 GLU M 82 0.964 0.980 0.999 0.999 0.816 82 82 HIS M 83 0.960 0.590 0.999 0.994 HIS M 84 0.577 0.640 0.528 0.545 HIS M 85 0.807 0.350 0.313 0.488 HIS M 86 0.587 0.659 0.544 0.427 HIS M 87 0.803 0.452 0.611 0.664 HIS M 88 0.942 0.564 0.791 0.452 MET M 99 0.417 0.553 0.650 0.362 0.318 THR M 100 0.780 0.418 0.398 ASP M 101 0.800 0.969 0.550 0.924 PHE M 102 0.990 0.999 1.000 1.000 102 102 LEU M 103 1.000 1.000 0.999 1.000 103 103 ALA M 104 1.000 0.999 104 104 GLY M 105 0.999 0.999 105 105 ILE M 106 1.000 1.000 1.000 1.000 106 106 ARG M 107 0.999 1.000 0.998 0.939 0.851 0.988 1.000 107 107 ILE M 108 1.000 0.999 1.000 1.000 108 108 VAL M 109 1.000 0.999 0.999 109 109 GLY M 110 0.998 0.997 110 110 GLU M 111 0.999 0.999 0.999 0.998 0.674 111 111 ASP M 112 0.996 0.988 1.000 0.997 112 112 LYS M 113 0.914 0.980 0.535 0.673 0.293 0.669 113 113 ASN M 114 0.668 0.720 0.568 0.504 GLY M 115 0.417 0.948 MET M 116 1.000 0.998 0.998 0.759 0.668 116 116 THR M 117 1.000 1.000 0.999 117 117 ASN M 118 1.000 1.000 0.883 0.730 118 118 GLN M 119 1.000 1.000 0.998 0.999 0.942 119 119 ILE M 120 1.000 0.999 1.000 0.999 120 120 THR M 121 0.999 1.000 0.999 121 121 GLY M 122 0.999 1.000 122 122 VAL M 123 1.000 1.000 1.000 123 123 ILE M 124 1.000 1.000 1.000 1.000 124 124 SER M 125 0.999 0.999 0.999 125 125 LYS M 126 0.995 0.994 0.833 0.999 0.934 1.000 126 126 PHE M 127 0.996 0.796 0.996 0.998 ASP M 128 0.805 0.927 0.672 0.972 128 THR M 129 0.919 0.987 0.997 129 129 ASN M 130 0.983 0.996 0.734 0.648 130 130 ILE M 131 0.997 0.997 1.000 0.999 131 131 ARG M 132 0.994 0.999 0.570 0.441 0.661 0.680 1.000 132 132 THR M 133 0.998 0.999 0.996 133 133 ILE M 134 0.997 0.999 0.999 1.000 134 134 VAL M 135 0.999 0.998 1.000 135 135 LEU M 136 0.998 0.999 0.995 0.999 136 136 ASN M 137 0.998 0.995 0.977 0.800 137 137 ALA M 138 0.993 0.997 138 138 LYS M 139 0.973 0.845 0.901 0.803 0.834 0.363 139 ASP M 140 0.739 0.933 0.767 0.919 GLY M 141 0.984 0.997 141 141 ILE M 142 0.994 0.998 0.997 0.998 142 142 PHE M 143 0.998 1.000 1.000 0.400 143 143 THR M 144 0.999 1.000 0.999 144 144 CYS M 145 0.998 0.999 1.000 145 145 ASN M 146 0.997 0.993 0.825 0.862 146 146 LEU M 147 0.997 0.998 1.000 1.000 147 147 MET M 148 0.997 1.000 0.999 1.000 0.999 148 148 ILE M 149 0.999 0.999 1.000 0.999 149 149 PHE M 150 0.998 0.999 1.000 0.998 150 150 VAL M 151 0.998 0.999 0.999 151 151 LYS M 152 0.999 0.996 0.451 0.999 0.998 0.999 152 152 ASN M 153 0.982 0.991 0.657 0.562 153 153 THR M 154 0.996 0.999 1.000 154 154 ASP M 155 1.000 1.000 1.000 1.000 155 155 LYS M 156 1.000 1.000 0.999 1.000 0.941 0.846 156 156 LEU M 157 1.000 1.000 0.999 1.000 157 157 THR M 158 1.000 1.000 1.000 158 158 THR M 159 1.000 1.000 1.000 159 159 LEU M 160 1.000 0.999 1.000 0.997 160 160 MET M 161 1.000 0.999 0.999 0.991 0.810 161 161 ASP M 162 1.000 1.000 0.803 0.875 162 162 LYS M 163 1.000 1.000 0.998 0.998 0.737 0.636 163 163 LEU M 164 1.000 1.000 1.000 1.000 164 164 ARG M 165 1.000 0.998 1.000 1.000 1.000 0.998 1.000 165 165 LYS M 166 1.000 0.999 1.000 1.000 1.000 1.000 166 166 VAL M 167 0.998 0.999 1.000 167 167 GLN M 168 0.997 0.999 1.000 1.000 0.999 168 168 GLY M 169 0.991 0.994 169 169 VAL M 170 0.999 0.987 1.000 170 170 PHE M 171 0.979 0.993 0.999 0.300 171 171 THR M 172 0.997 0.999 0.998 172 172 VAL M 173 1.000 0.999 1.000 173 173 GLU M 174 1.000 0.999 1.000 1.000 1.000 174 174 ARG M 175 1.000 0.999 0.999 1.000 1.000 1.000 1.000 175 175 LEU M 176 0.988 0.984 0.997 1.000 176 176 SER M 177 0.983 0.974 0.697 177 177 ASN M 178 0.995 0.996 1.000 1.000 178 178 LEU M 179 0.998 0.996 0.999 0.999 179 179 GLU M 180 0.964 0.980 0.999 0.999 0.816 180 180 HIS M 181 0.960 0.590 0.999 0.994 HIS M 182 0.577 0.640 0.528 0.545 HIS M 183 0.807 0.350 0.313 0.488 HIS M 184 0.587 0.659 0.544 0.427 HIS M 185 0.803 0.452 0.611 0.664 HIS M 186 0.942 0.791 0.452