aModel, bModel, rModel: alpha, beta, and random, respectively, based on 15 proteins of known structure (Chang et al. 1978 Anal. Biochem. 91:13-31).
CD aPoly bPoly rPoly aModel bModel rModel 200 16.6 25 -23.7 13.2 24.6 -36.1 201 8.05 19.3 -17.7 0 21.4 -33.9 202 -0.69 13.7 -13.3 -7.52 17.1 -29.6 203 -8.03 11.5 -10.7 -16.1 13.2 -25.3 204 -14.6 7.21 -9.37 -23.3 8.95 -21.8 205 -20.6 4.47 -8.53 -30.1 6.27 -17.1 206 -25.2 0.69 -7.93 -36.5 1.79 -12.9 207 -28 -3.99 -7.23 -41.2 -2.15 -9.6 208 -29.7 -6.66 -6.47 -43.3 -5.37 -6.7 209 -30.5 -9.61 -5.78 -43 -8.06 -4.2 210 -30.4 -11.3 -5.41 -41.5 -11.1 -2.3 211 -30.3 -13.6 -4.65 -40.1 -12.5 -0.6 212 -29.9 -15.6 -4.38 -38.5 -14.1 0.9 213 -30 -16.7 -3.74 -37.2 -18.8 1.7 214 -30.6 -18 -3.5 -36.5 -17 2.5 215 -31.4 -18.4 -3.36 -36.2 -17.6 3.1 216 -32.2 -18.4 -3.17 -36.2 -18.3 3.5 217 -32.6 -18.7 -3.54 -35.8 -18.6 3.6 218 -33.4 -17.9 -3.87 -36.2 -18.4 3.7 219 -34.3 -17 -4.34 -36.5 -17.9 3.7 220 -35.6 -16.9 -4.21 -36.9 -17.4 3.5 221 -36 -15.8 -4.27 -37.2 -16.8 3.3 222 -36.1 -14.2 -4.49 -37.6 -15.8 3 223 -35.9 -11.4 -5.03 -37.2 -14.9 2.8 224 -35.4 -9.15 -5.13 -36.3 -14 2.5 225 -34.7 -6.71 -5.1 -35.4 -12.8 2.1 226 -33.4 -4.15 -4.81 -33.7 -11.8 1.7 227 -31.5 -1.17 -3.73 -31.9 -10.4 1.4 228 -29.1 2.2 -3.27 -30.1 -9.67 1.2 229 -26.4 3.86 -2.33 -27.9 -8.59 0.9 230 -23 6.48 -1.51 -25.2 -7.7 0.6 231 -20.3 6.97 -0.69 -22.7 -6.8 0.4 232 -17.9 6.04 0.22 -20 -5.73 0.2 233 -15.4 7.16 -0.07 -17.4 -4.83 0.1 234 -12.8 5.57 0.47 -14.9 -4.12 0 235 -10.7 5.12 0.05 -12.2 -3.58 0 236 -8.87 3.62 -0.34 -10 -2.86 -0.1 237 -7.29 3.46 -0.45 -8.23 -2.33 -0.1 238 -6.03 2.52 -0.28 -6.44 -1.97 -0.1 239 -4.62 2.7 -0.4 -5.01 -1.43 -0.1 240 -3.83 1.97 -0.26 -3.94 -1.16 -0.1