Format of the file:
Res Name :: Chain ID (If present) :: Res no :: Phi :: Psi :: Omega :: Conformation :: Sec StructureConventions used:
R = Alpha R conformationSec. Structure:
L = Alpha L conformation
C = Cis peptide Unit
E = Extended conformation
U = Uncharacterized
999 = undefinied dihedral angle (due to breaks in distances or chain IDs & at the first and last residue)
Four consecutive alpha R is defined as right handed alpha Helix ( e.g., "R H " in the last two column is an alpha helix)
Four consecutive E conformation is defined as a Beta strand ( e.g., "E B " in the last two column is a beta strand)
MET A 1 999 111 -180 U U LYS A 2 -128 150 179 E U ASN A 3 -110 124 -178 E U ASN A 4 -68 -36 -179 R U LEU A 5 -88 125 179 E B PRO A 6 -66 133 -179 E B ILE A 7 -79 111 -179 E B ILE A 8 -82 118 179 E B ALA A 9 -77 108 -179 E B LEU A 10 -85 73 -179 E B ASP A 11 -92 78 -179 E B PHE A 12 -127 157 -179 E B ALA A 13 -78 -16 -179 R U SER A 14 -153 167 178 E U ALA A 15 -66 -34 180 R H GLU A 16 -63 -47 179 R H GLU A 17 -63 -42 179 R H THR A 18 -61 -49 -179 R H LEU A 19 -68 -28 178 R H ALA A 20 -71 -44 179 R H PHE A 21 -64 -41 -179 R H LEU A 22 -77 -5 -180 R H ALA A 23 -59 -45 179 R H PRO A 24 -70 -13 -179 R H PHE A 25 -101 19 -178 R H GLN A 26 -53 -36 -180 R H GLN A 27 -101 1 -179 R H GLU A 28 -92 141 179 E B PRO A 29 -73 132 -177 E B LEU A 30 -126 145 175 E B PHE A 31 -123 107 -178 E B VAL A 32 -111 158 179 E B LYS A 33 -124 125 178 E B VAL A 34 -106 120 -179 E B GLY A 35 -105 -163 -179 U U MET A 36 -64 -42 -180 R H GLU A 37 -55 -55 -179 R H LEU A 38 -69 -40 -180 R H PHE A 39 -73 -34 -179 R H TYR A 40 -79 -12 178 R H GLN A 41 -95 -48 -177 R H GLU A 42 -97 -29 -179 R H GLY A 43 82 -158 -180 U U PRO A 44 -60 -24 -179 R H SER A 45 -57 -36 179 R H ILE A 46 -69 -34 178 R H VAL A 47 -68 -42 179 R H LYS A 48 -64 -45 180 R H GLN A 49 -60 -42 180 R H LEU A 50 -76 -26 179 R H LYS A 51 -77 -31 178 R H GLU A 52 -70 -25 179 R H ARG A 53 -94 18 178 R H ASN A 54 53 30 178 L L CYS A 55 -83 142 175 E B GLU A 56 -80 137 -175 E B LEU A 57 -125 132 177 E B PHE A 58 -108 116 178 E B LEU A 59 -102 95 -178 E B ASP A 60 -86 73 180 E B LEU A 61 -97 -14 178 R U LYS A 62 48 58 -179 L L LEU A 63 -55 122 -179 U U HIS A 64 -143 92 -179 E U ASP A 65 -151 -165 179 U U ILE A 66 -73 151 -180 E U PRO A 67 -41 -50 -179 R H THR A 68 -67 -33 179 R H THR A 69 -71 -43 179 R H VAL A 70 -66 -36 178 R H ASN A 71 -65 -47 -179 R H LYS A 72 -72 -33 178 R H ALA A 73 -75 -34 178 R H MET A 74 -71 -26 177 R H LYS A 75 -68 -37 179 R H ARG A 76 -73 -39 180 R H LEU A 77 -73 -28 179 R H ALA A 78 -75 -22 179 R H SER A 79 -82 -14 179 R H LEU A 80 -80 -31 179 R H GLY A 81 93 30 180 U U VAL A 82 -76 161 -179 E U ASP A 83 -97 -33 -179 R U LEU A 84 -141 134 -179 E B VAL A 85 -141 160 -179 E B ASN A 86 -139 166 179 E B VAL A 87 -137 171 176 E B HIS A 88 -97 137 179 E B ALA A 89 -74 -16 179 R U ALA A 90 -74 0 178 R U GLY A 91 -91 -12 179 R U GLY A 92 96 167 -179 U U LYS A 93 -65 -46 180 R H LYS A 94 -56 -39 179 R H MET A 95 -72 -43 179 R H MET A 96 -67 -34 178 R H GLN A 97 -71 -43 179 R H ALA A 98 -63 -33 178 R H ALA A 99 -67 -42 179 R H LEU A 100 -66 -44 179 R H GLU A 101 -65 -35 178 R H GLY A 102 -65 -45 178 R H LEU A 103 -65 -37 180 R H GLU A 104 -69 -42 -180 R H GLU A 105 -77 -30 -180 R H GLY A 106 -85 -10 179 R H THR A 107 -87 122 179 E U PRO A 108 -67 154 180 E U ALA A 109 -70 134 -179 E U GLY A 110 115 -21 179 U U LYS A 111 -123 156 -180 E U LYS A 112 -80 145 179 E U ARG A 113 -69 141 180 E U PRO A 114 -58 141 178 U U SER A 115 -67 133 -179 E B LEU A 116 -114 125 179 E B ILE A 117 -124 158 -180 E B ALA A 118 -117 137 177 E B VAL A 119 -78 126 179 E B THR A 120 -86 -86 175 R U GLN A 121 -127 129 179 E U LEU A 122 -54 142 -179 U U THR A 123 -64 -7 179 R U SER A 124 -101 -2 -179 R U THR A 125 -98 121 178 E U SER A 126 -90 166 180 E U GLU A 127 -63 -35 179 R H GLN A 128 -66 -43 179 R H ILE A 129 -69 -38 180 R H MET A 130 -67 -35 179 R H LYS A 131 -81 -46 -178 R H ASP A 132 -79 -43 -178 R H GLU A 133 -90 -39 -180 R H LEU A 134 -91 -16 -180 R H LEU A 135 65 30 177 L L ILE A 136 -95 110 -178 E U GLU A 137 -73 -23 179 R U LYS A 138 -72 164 179 E U SER A 139 -72 154 -179 E U LEU A 140 -57 -46 180 R H ILE A 141 -64 -35 178 R H ASP A 142 -74 -35 179 R H THR A 143 -69 -40 179 R H VAL A 144 -67 -42 179 R H VAL A 145 -66 -47 179 R H HIS A 146 -60 -48 179 R H TYR A 147 -62 -36 178 R H SER A 148 -70 -36 180 R H LYS A 149 -72 -36 179 R H GLN A 150 -67 -38 179 R H ALA A 151 -64 -44 179 R H GLU A 152 -66 -42 179 R H GLU A 153 -64 -27 179 R H SER A 154 -82 -8 179 R H GLY A 155 95 14 -180 U U LEU A 156 -78 157 -178 E U ASP A 157 -81 -22 -180 R U GLY A 158 177 -156 -180 U U VAL A 159 -146 163 174 E U VAL A 160 -107 127 -180 E U CYS A 161 -157 -179 177 U U SER A 162 -97 161 180 E U VAL A 163 -53 -36 -178 R H HIS A 164 -72 -6 178 R H GLU A 165 -110 -11 -178 R H ALA A 166 -56 -45 179 R H LYS A 167 -64 -39 179 R H ALA A 168 -74 -33 178 R H ILE A 169 -65 -44 180 R H TYR A 170 -70 -2 177 R H GLN A 171 -92 -16 -179 R H ALA A 172 -114 -26 -179 R H VAL A 173 -112 174 180 E U SER A 174 -67 148 180 E U PRO A 175 -63 -25 180 R U SER A 176 -85 1 179 R U PHE A 177 -74 130 -178 E B LEU A 178 -76 134 176 E B THR A 179 -122 99 179 E B VAL A 180 -95 118 -176 E B THR A 181 -116 109 178 E B PRO A 182 -89 -170 -178 U U GLY A 183 76 40 -179 L L ILE A 184 -106 126 179 E U ARG A 185 -140 156 176 E U MET A 186 -83 167 -180 E U SER A 187 -54 -37 -179 R U GLU A 188 -98 18 -179 R U ASP A 189 -105 149 180 E U ALA A 190 -74 144 -179 E U ALA A 191 -76 -22 -178 R U ASN A 192 58 -135 179 U U ASP A 193 -82 1 180 R U GLN A 194 -81 130 -180 E U VAL A 195 -107 -28 180 R U ARG A 196 -113 83 -176 E B VAL A 197 -103 153 179 E B ALA A 198 -154 157 179 E B THR A 199 -87 162 179 E B PRO A 200 -59 -28 179 R H ALA A 201 -68 -46 179 R H ILE A 202 -68 -30 179 R H ALA A 203 -68 -38 178 R H ARG A 204 -70 -42 180 R H GLU A 205 -59 -49 -179 R H LYS A 206 -78 -2 177 R H GLY A 207 85 37 178 L L SER A 208 -73 141 179 E U SER A 209 -77 -43 -179 R U ALA A 210 -149 146 179 E B ILE A 211 -112 135 178 E B VAL A 212 -105 117 -179 E B VAL A 213 -120 125 180 E B GLY A 214 -110 -97 -178 R H ARG A 215 -54 -23 178 R H SER A 216 -69 -24 178 R H ILE A 217 -106 -53 -177 R H THR A 218 -65 -35 -180 R H LYS A 219 -102 10 179 R H ALA A 220 -81 157 180 E U GLU A 221 -60 -37 179 R U ASP A 222 -135 88 180 E U PRO A 223 -54 -27 180 R H VAL A 224 -73 -47 179 R H LYS A 225 -67 -37 180 R H ALA A 226 -66 -47 179 R H TYR A 227 -66 -33 178 R H LYS A 228 -70 -45 179 R H ALA A 229 -66 -37 179 R H VAL A 230 -67 -44 -179 R H ARG A 231 -70 -36 179 R H LEU A 232 -64 -45 178 R H GLU A 233 -67 -36 180 R H TRP A 234 -73 -31 180 R H GLU A 235 -86 -30 179 R H GLY A 236 110 46 179 U U ILE A 237 -113 999 999 U U