%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.11 1.63 19.64 22.71 24.80 23.11 28.96 2 C E 0.10 1.04 17.71 20.57 23.53 23.16 27.29 3 C E 0.09 0.64 16.06 18.41 22.70 23.96 26.35 4 C B 0.08 0.29 14.19 16.76 21.66 23.47 25.32 5 S B 0.08 0.08 12.64 13.92 20.42 23.00 23.91 6 S B 0.08 -0.10 11.69 11.83 18.83 21.56 22.51 7 C B 0.09 -0.42 11.48 8.45 17.21 20.82 21.16 8 H B 0.08 -0.09 10.66 6.57 16.21 19.59 20.20 9 H B 0.08 -0.16 10.55 6.52 16.05 19.68 20.23 10 H E 0.08 -0.07 10.39 6.58 15.73 19.42 20.21 11 H B 0.08 0.11 11.28 6.48 15.08 17.97 18.25 12 H B 0.08 0.28 12.23 6.59 14.67 16.72 17.11 13 H B 0.08 0.09 12.86 6.59 14.35 16.43 17.68 14 H B 0.08 0.20 12.64 6.45 13.95 15.63 16.95 15 H B 0.08 -0.17 11.99 6.47 14.36 14.96 15.45 16 S B 0.08 -0.22 11.82 6.49 13.89 15.37 14.66 17 S B 0.08 0.07 11.37 6.39 14.02 14.46 13.79 18 C B 0.08 0.21 11.28 6.63 14.19 13.98 12.92 19 C E 0.08 0.11 11.42 6.79 15.07 14.95 13.03 20 C B 0.09 0.25 11.09 6.80 14.83 14.67 12.61 21 H B 0.09 0.36 10.95 6.61 15.03 13.98 12.21 22 H E 0.10 0.28 9.70 6.70 14.94 13.19 12.48 23 H E 0.10 0.40 9.20 6.80 14.05 11.78 11.90 24 H B 0.10 0.02 6.98 6.83 12.99 12.00 10.71 25 C B 0.09 -0.35 7.00 6.90 12.88 12.08 11.72 26 C B 0.09 0.14 6.42 6.91 12.91 12.45 12.30 27 C B 0.09 0.25 6.10 6.90 13.92 12.28 13.54 28 C E 0.08 0.22 5.58 6.95 14.25 12.31 14.34 29 H E 0.08 0.92 5.61 6.74 12.97 11.87 14.46 30 H E 0.09 0.60 5.56 6.76 12.53 11.78 13.18 31 H B 0.09 0.53 5.56 6.85 12.42 11.65 14.00 32 H E 0.09 0.45 5.54 6.80 12.25 12.61 14.87 33 H E 0.09 0.26 5.53 6.75 11.55 13.25 12.82 34 H E 0.09 0.43 5.51 6.86 11.86 13.25 11.90 35 C E 0.09 0.35 5.46 7.04 12.16 14.55 12.62 36 C B 0.08 0.01 5.51 7.49 12.99 14.09 12.51 37 C E 0.09 -0.07 5.44 7.67 12.87 12.19 11.64 38 C B 0.09 -0.29 6.16 8.50 11.91 12.03 11.08 39 C B 0.09 -0.44 6.94 7.42 12.47 11.09 10.85 40 H B 0.08 -0.23 6.59 6.97 12.32 10.83 10.79 41 H E 0.09 -0.02 6.08 7.15 12.11 10.66 11.67 42 H E 0.09 -0.06 5.83 6.88 12.49 10.31 11.68 43 H B 0.09 -0.32 5.92 6.77 11.68 10.55 10.31 44 H B 0.09 -0.08 5.36 6.64 10.92 9.97 10.11 45 H B 0.09 -0.08 5.35 6.51 11.31 10.38 10.76 46 H B 0.09 -0.10 5.33 6.49 10.97 10.86 10.24 47 H B 0.09 -0.06 5.35 6.61 11.04 10.20 9.07 48 H B 0.09 -0.35 5.37 6.63 10.96 10.01 9.78 49 H B 0.09 -0.37 5.34 6.58 10.36 9.66 10.32 50 H B 0.09 -0.24 5.34 6.64 11.08 9.75 9.58 51 H B 0.08 -0.47 5.39 6.74 11.52 10.03 9.78 52 H B 0.08 -0.20 5.39 6.71 11.73 9.92 10.03 53 H B 0.08 0.27 5.37 6.69 11.62 9.85 9.82 54 H B 0.08 0.22 5.39 6.79 11.72 10.79 10.01 55 H B 0.08 0.53 5.41 6.83 12.83 10.02 10.89 56 H B 0.08 0.71 5.40 6.76 12.34 9.72 10.22 57 H E 0.08 0.53 5.39 6.80 12.14 11.44 10.99 58 H B 0.08 0.63 5.41 6.88 13.27 11.66 12.57 59 H B 0.08 0.62 5.41 6.85 13.87 10.72 12.81 60 H B 0.08 1.01 5.34 6.75 14.19 11.69 12.98 61 H B 0.08 0.63 5.26 6.75 14.51 12.48 12.47 62 S B 0.08 1.55 5.28 6.81 13.60 11.36 12.10 63 S B 0.08 1.62 5.25 6.74 13.65 11.80 11.84 64 S B 0.08 1.26 5.34 6.84 13.71 12.13 11.24 65 C E 0.08 1.46 5.47 6.84 15.80 13.62 11.02 66 C E 0.09 1.39 5.51 6.82 16.66 14.63 11.46 67 C E 0.09 0.92 5.52 6.71 16.59 15.01 11.83 68 C E 0.09 0.96 5.49 6.65 14.94 14.96 11.67 69 C E 0.09 0.86 5.54 6.62 13.32 14.84 10.95 70 H E 0.09 0.60 5.40 6.58 13.09 14.18 10.35 71 H B 0.09 0.25 5.39 6.57 11.65 13.44 10.44 72 H E 0.09 0.08 5.38 6.50 11.40 13.79 11.07 73 H E 0.09 -0.09 5.38 6.48 10.98 13.54 11.31 74 H B 0.09 -0.26 5.38 6.41 10.44 13.27 10.34 75 H B 0.09 -0.60 5.38 6.34 9.98 12.63 9.77 76 H B 0.09 -0.67 5.38 6.39 8.94 12.15 9.94 77 H B 0.09 -0.52 5.35 6.39 9.45 12.37 9.87 78 H B 0.09 -0.61 5.36 6.29 9.82 11.74 9.91 79 H B 0.09 -0.49 5.37 6.27 9.54 11.44 10.01 80 H B 0.09 -0.59 5.36 6.35 10.89 10.34 9.71 81 H B 0.09 -0.56 5.35 6.31 11.39 9.86 9.64 82 H B 0.09 -0.52 5.37 6.22 10.76 10.22 9.68 83 H B 0.09 -0.45 5.38 6.27 9.08 10.56 8.89 84 H B 0.09 -0.30 5.36 6.39 10.00 10.08 9.63 85 H B 0.09 -0.33 5.36 6.35 10.49 8.99 9.99 86 H B 0.09 -0.55 5.38 6.39 10.31 10.20 10.06 87 H B 0.09 -0.59 5.38 6.52 9.91 10.43 10.27 88 H B 0.09 -0.62 5.36 6.48 11.66 10.04 9.79 89 H B 0.09 -0.27 5.81 6.55 10.75 9.73 10.38 90 H B 0.09 -0.23 7.20 6.60 11.18 10.01 10.44 91 H B 0.09 -0.20 6.99 6.49 11.64 9.73 9.85 92 H B 0.09 -0.01 7.33 6.53 11.50 10.51 9.65 93 H B 0.09 -0.07 6.94 6.70 11.78 10.07 10.25 94 H B 0.08 -0.11 6.95 6.69 12.87 9.71 11.01 95 H B 0.08 0.24 7.33 6.59 13.67 9.81 10.69 96 H B 0.08 0.16 5.59 6.72 13.11 9.20 10.85 97 H B 0.08 0.29 5.58 6.86 12.98 9.86 12.23 98 H E 0.08 0.16 5.56 6.75 14.10 10.33 12.24 99 C B 0.08 0.46 5.50 6.76 15.10 10.57 13.32 100 C B 0.08 0.76 5.49 6.92 15.14 10.86 12.73 101 C B 0.08 0.73 5.52 6.99 16.28 12.15 14.61 102 C B 0.08 0.68 5.54 7.00 15.68 12.23 14.95 103 C B 0.08 0.81 5.58 7.37 14.47 12.16 13.92 104 C B 0.08 0.33 5.60 7.07 13.53 12.35 14.06 105 C B 0.09 0.39 5.56 7.92 11.67 11.09 14.42 106 C B 0.09 0.24 5.55 7.38 11.96 11.38 14.95 107 C B 0.09 0.08 5.61 7.74 12.24 10.63 13.73 108 C B 0.09 0.12 5.53 7.48 11.23 9.82 11.73 109 C B 0.09 -0.19 5.55 8.56 11.13 9.46 10.14 110 H B 0.08 -0.59 5.55 8.19 11.22 8.79 8.91 111 H B 0.08 -0.55 5.54 8.85 12.04 9.02 8.71 112 H B 0.08 -0.75 5.51 8.51 11.95 9.53 10.16 113 H B 0.08 -0.68 5.45 6.17 10.60 9.26 9.20 114 H B 0.08 -0.61 5.48 6.24 11.19 9.96 8.47 115 H B 0.09 -0.63 5.44 6.18 12.36 8.83 9.40 116 H B 0.09 -0.59 5.42 6.11 12.46 9.39 10.66 117 H B 0.09 -0.57 5.44 6.18 11.04 9.91 9.62 118 H B 0.09 -0.73 5.46 6.26 10.90 9.61 8.50 119 H B 0.09 -0.66 5.43 6.18 9.97 8.59 9.83 120 H B 0.09 -0.64 5.42 6.16 9.55 9.34 11.74 121 H B 0.09 -0.67 5.46 6.30 10.16 9.49 11.15 122 H B 0.09 -0.67 5.53 6.42 10.15 9.77 10.36 123 H B 0.09 -0.32 7.68 6.37 11.05 9.36 9.54 124 H B 0.09 -0.57 8.77 6.47 10.43 9.73 9.95 125 H B 0.09 -0.71 9.12 6.61 12.16 10.75 10.44 126 H B 0.08 -0.82 7.76 6.74 13.12 11.02 9.81 127 H B 0.08 -0.97 7.86 6.76 11.52 10.43 9.91 128 H E 0.07 -0.88 7.35 6.70 10.67 10.29 8.71 129 H B 0.07 -0.69 7.12 6.81 10.48 9.84 9.05 130 H B 0.07 -0.87 5.56 6.75 10.35 10.08 8.65 131 H B 0.07 -1.03 5.50 6.77 10.61 10.55 8.21 132 H B 0.07 -1.18 5.42 6.72 10.84 9.85 8.01 133 H B 0.07 -1.21 5.44 6.74 10.81 10.32 9.50 134 H B 0.07 -0.93 5.42 6.89 11.30 11.93 10.02 135 H B 0.07 -0.79 5.40 7.01 11.28 12.94 9.62 136 H B 0.07 -0.67 5.43 7.07 10.32 13.21 9.31 137 H B 0.07 -0.38 5.44 7.03 10.58 13.03 9.91 138 C E 0.07 -0.31 5.53 7.05 11.24 12.48 10.49 139 C E 0.07 -0.39 5.52 7.24 11.34 12.26 10.64 140 C B 0.07 -0.20 5.55 7.44 11.89 10.98 10.46 141 H B 0.07 -0.40 5.41 7.28 11.54 10.68 9.91 142 H B 0.08 -0.59 5.34 7.08 10.57 9.80 9.67 143 H B 0.09 -0.56 5.42 7.15 10.89 9.60 10.46 144 H B 0.09 -0.29 5.46 7.27 10.34 10.18 10.26 145 H B 0.10 -0.58 5.45 7.12 10.37 10.90 9.64 146 H B 0.10 -0.56 5.44 7.05 12.37 10.70 9.56 147 H B 0.11 -0.35 5.43 7.19 11.86 12.06 10.42 148 H E 0.11 -0.25 5.38 7.20 12.16 13.93 10.99 149 H E 0.11 -0.50 5.39 7.04 13.14 14.05 11.36 150 H B 0.11 -0.35 5.36 7.08 12.81 13.99 11.49 151 C B 0.11 -0.39 5.23 7.49 12.28 14.79 12.56 152 C B 0.08 0.14 5.46 8.85 12.65 17.10 12.51 153 C B 0.08 -0.03 5.44 10.22 11.76 18.13 12.62 154 C B 0.08 -0.23 5.38 10.25 10.70 17.05 12.05 155 C B 0.08 -0.47 5.43 10.69 11.82 17.33 11.99 156 C B 0.07 -0.50 5.44 12.72 13.61 16.44 12.60 157 H B 0.07 -0.50 5.50 11.75 14.29 17.23 14.01 158 H B 0.07 -0.51 5.43 12.27 14.61 18.65 14.03 159 H B 0.07 -0.59 5.42 11.80 16.31 18.26 12.96 160 H B 0.08 -0.66 5.38 10.50 16.46 16.85 12.63 161 H B 0.08 -0.83 5.38 10.23 15.33 17.66 12.23 162 H B 0.08 -0.75 5.42 9.95 16.35 18.40 11.82 163 H B 0.08 -0.76 5.43 8.58 17.85 16.78 11.85 164 C B 0.09 -0.58 5.36 7.49 16.80 16.16 13.10 165 C B 0.09 -0.85 5.46 7.49 15.32 14.67 13.59 166 H B 0.08 -0.61 5.31 7.42 14.18 15.45 14.93 167 H B 0.08 -0.28 5.30 7.50 12.83 13.82 14.64 168 H B 0.08 -0.20 5.33 7.38 12.42 13.92 14.89 169 H B 0.08 -0.41 5.32 7.30 14.07 15.12 14.88 170 H B 0.09 -0.55 5.29 7.19 14.24 15.29 13.62 171 H B 0.09 -0.76 5.30 7.11 13.67 14.23 12.77 172 H B 0.09 -0.77 5.40 7.01 15.00 15.13 13.86 173 C B 0.09 -0.63 5.37 6.92 14.90 14.68 12.65 174 C E 0.09 -0.33 5.42 6.93 14.02 12.98 12.56 175 H E 0.09 -0.38 5.44 7.02 13.30 11.37 12.54 176 H B 0.09 -0.61 5.44 7.09 12.99 11.36 13.33 177 H B 0.09 -0.65 5.46 7.11 13.53 11.68 13.76 178 H E 0.09 -0.57 5.39 7.02 14.37 11.25 12.35 179 H B 0.09 -0.47 5.40 7.13 13.74 11.24 11.90 180 H B 0.09 -0.52 5.38 7.29 13.60 12.04 12.98 181 H B 0.09 -0.66 5.36 7.29 15.54 11.76 12.61 182 H B 0.09 -0.53 5.39 7.25 16.52 11.67 12.48 183 H B 0.09 -0.30 5.38 7.39 15.79 11.14 13.69 184 H B 0.09 -0.10 5.30 7.44 16.48 11.21 13.96 185 C B 0.09 -0.10 5.43 7.63 18.23 12.16 13.26 186 C B 0.09 -0.25 5.45 7.71 16.73 11.77 12.69 187 C B 0.08 -0.74 5.45 8.24 16.15 11.87 12.87 188 H B 0.08 -0.00 5.56 10.39 15.29 11.84 12.95 189 H B 0.08 -0.36 5.57 11.24 15.39 11.64 12.27 190 H B 0.07 -0.59 5.49 12.89 14.68 11.38 10.97 191 H B 0.07 -0.64 5.46 11.86 13.87 11.79 10.40 192 H B 0.07 -0.70 5.46 10.24 13.79 10.56 10.60 193 H B 0.07 -0.73 5.46 10.98 13.42 9.93 10.06 194 H B 0.07 -0.77 5.44 11.65 12.12 9.58 9.62 195 H B 0.08 -1.06 5.40 10.27 11.80 9.99 10.25 196 H B 0.08 -0.97 5.41 10.05 11.79 9.46 10.53 197 H B 0.08 -1.09 5.41 11.45 12.65 9.18 9.05 198 H B 0.08 -0.94 5.38 11.98 12.47 10.01 10.24 199 H B 0.08 -0.72 5.38 11.68 10.74 9.79 11.49 200 H B 0.07 -0.66 5.40 11.94 11.26 9.33 10.76 201 H B 0.07 -0.58 5.39 13.16 12.20 10.00 10.43 202 H B 0.05 -0.51 5.39 14.08 11.87 10.90 11.21 203 H B 0.05 -0.57 5.40 14.01 12.12 11.23 11.21 204 H B 0.07 -0.66 5.40 14.52 12.81 11.17 10.64 205 H B 0.07 -0.75 5.42 16.03 13.57 12.15 11.70 206 C B 0.07 -0.91 5.43 16.34 13.52 11.65 11.25 207 C B 0.07 -0.70 5.41 16.40 14.56 11.29 10.85 208 C B 0.07 -0.68 5.37 16.79 15.24 10.98 12.01 209 C B 0.08 -0.52 5.37 16.27 14.86 10.76 12.26 210 C B 0.08 -0.22 5.40 17.12 16.17 11.92 14.10 211 C B 0.08 -0.42 8.75 16.59 16.12 11.53 15.68 212 C B 0.07 -0.41 11.43 17.27 16.90 13.12 18.00 213 C B 0.05 -0.29 13.41 15.47 16.56 12.68 18.77 214 C B 0.07 -0.03 13.72 14.81 14.36 13.38 18.56 215 H B 0.07 -0.03 13.65 14.79 13.97 14.01 18.13 216 H B 0.05 -0.29 13.43 14.15 14.40 13.96 17.99 217 H B 0.05 -0.40 12.89 14.06 14.27 14.68 16.71 218 C B 0.05 -0.32 11.54 13.12 13.76 15.09 16.05 219 C B 0.07 -0.34 8.54 11.85 13.77 14.47 14.80 220 C B 0.07 -0.30 5.47 10.54 14.32 15.06 13.81 221 C B 0.07 -0.31 5.49 10.17 14.74 15.25 14.26 222 C B 0.07 -0.33 5.55 9.31 14.30 14.98 14.15 223 C B 0.07 -0.26 5.59 8.68 14.12 14.58 14.10 224 C B 0.07 -0.47 5.65 8.54 14.20 13.61 14.58 225 C B 0.07 -0.24 5.67 7.63 13.61 13.18 13.73 226 H B 0.08 0.04 5.45 7.49 14.16 12.03 13.02 227 H B 0.08 -0.23 5.43 7.35 14.71 12.14 13.52 228 H B 0.09 -0.50 5.45 7.34 13.55 12.30 14.33 229 H B 0.09 -0.31 5.44 7.25 14.04 11.33 14.08 230 H B 0.09 -0.47 5.39 9.76 15.07 9.75 14.48 231 H B 0.09 -0.10 5.40 11.30 15.15 10.21 15.37 232 C B 0.09 0.04 5.50 12.71 15.44 10.16 16.16 233 C B 0.08 -0.45 5.54 12.83 17.23 10.87 16.44 234 C B 0.08 -0.38 5.53 14.42 16.42 10.87 16.49 235 C E 0.08 0.29 5.55 14.90 16.67 12.16 17.20 236 C B 0.08 0.35 5.48 13.89 15.70 12.32 16.65 237 C E 0.08 0.03 5.45 13.81 15.37 13.34 17.38 238 C B 0.07 -0.27 5.43 15.00 13.81 13.18 16.14 239 C B 0.07 -0.49 5.42 16.33 13.62 12.95 15.23 240 C B 0.07 -0.45 5.39 17.17 12.34 13.15 14.29 241 C B 0.08 -0.06 5.38 19.62 13.02 13.65 13.79 242 C B 0.08 -0.26 5.33 20.85 12.45 12.74 12.25 243 C B 0.08 -0.45 5.40 21.50 12.55 11.57 11.46 244 H B 0.08 -0.57 5.29 20.79 11.21 10.58 10.95 245 H B 0.08 -0.67 5.30 20.78 10.87 10.52 9.37 246 H B 0.08 -0.78 5.30 22.83 11.47 10.36 10.12 247 H B 0.07 -0.62 5.30 22.33 10.89 9.73 10.61 248 H B 0.07 -0.66 5.32 20.09 10.11 9.92 10.17 249 H B 0.08 -0.67 5.32 20.39 11.63 10.80 10.58 250 H B 0.07 -0.62 5.33 21.25 12.37 10.17 11.97 251 H B 0.07 -0.46 5.35 19.91 12.56 10.10 11.95 252 C B 0.07 -0.36 5.48 18.77 13.65 10.83 11.58 253 C B 0.07 -0.15 5.52 19.75 14.52 11.38 11.59 254 C E 0.07 -0.09 5.50 20.21 14.66 11.65 11.30 255 C E 0.08 0.12 5.47 19.12 14.72 12.15 11.34 256 C B 0.08 0.19 5.42 17.93 14.05 11.39 11.94 257 C E 0.08 0.07 5.46 17.42 14.59 11.71 12.96 258 C E 0.08 0.18 5.44 15.84 13.72 11.03 12.24 259 H E 0.08 0.27 5.52 14.60 13.56 11.46 12.33 260 H E 0.08 0.29 5.46 14.12 13.24 11.27 12.42 261 H E 0.08 0.28 5.46 13.53 11.93 10.46 12.34 262 H E 0.08 0.08 5.46 11.64 11.73 11.06 11.79 263 H E 0.08 0.09 5.44 10.69 12.49 11.43 11.33 264 H E 0.08 0.33 5.33 11.20 12.59 10.75 11.55 265 H E 0.08 0.59 5.31 9.55 11.73 10.57 11.06 266 H E 0.08 0.32 5.31 7.57 11.94 10.05 10.51 267 H E 0.08 -0.08 5.24 7.00 12.78 9.79 11.29 268 H E 0.09 -0.03 5.20 6.80 11.79 10.45 11.93 269 H B 0.09 0.02 5.21 6.90 11.13 10.93 10.61 270 H E 0.09 0.11 5.22 7.04 11.77 10.02 9.75 271 H E 0.09 0.12 5.20 6.99 12.82 10.53 10.31 272 H E 0.09 0.03 5.19 6.95 12.32 10.78 10.48 273 H E 0.08 0.21 5.22 7.13 12.47 9.96 9.46 274 H E 0.08 -0.03 5.23 7.21 11.50 9.73 8.89 275 H B 0.08 -0.14 5.22 7.11 10.72 10.49 9.43 276 H E 0.09 0.06 5.21 7.11 10.69 9.88 9.39 277 H E 0.09 0.04 5.24 7.31 11.23 9.62 10.42 278 H E 0.09 -0.08 5.25 7.34 12.68 10.13 10.84 279 H E 0.09 -0.20 5.32 7.31 14.26 10.96 11.57 280 H E 0.09 -0.06 5.33 7.39 14.12 11.38 12.06 281 H E 0.09 0.31 5.36 7.21 13.92 11.08 13.45 282 H B 0.09 0.16 5.39 7.14 13.74 12.02 13.67 283 C E 0.09 0.24 5.33 6.93 13.58 13.33 13.16 284 C E 0.09 0.27 5.38 6.94 12.80 13.93 14.26 285 C B 0.09 0.09 5.37 6.92 11.94 15.00 14.51 286 C E 0.08 0.23 5.38 6.85 11.91 15.36 13.78 287 H E 0.08 0.39 5.27 6.79 11.97 17.95 13.93 288 H E 0.07 0.75 5.26 6.62 11.95 18.08 13.40 289 H E 0.08 1.11 5.25 6.54 12.33 18.63 14.18 290 C E 0.08 0.75 5.31 6.33 12.88 19.06 12.87 291 C E 0.08 0.58 5.29 6.19 13.77 19.63 13.12 292 C E 0.08 0.23 5.29 6.19 13.40 20.18 13.36 293 C E 0.08 0.08 5.29 7.91 13.78 19.95 13.78 294 C E 0.05 0.12 5.31 10.57 14.13 18.42 13.77 295 S E 0.05 -0.10 5.24 13.33 13.74 17.67 13.74 296 S E 0.05 0.01 5.22 15.42 13.70 18.14 14.31 297 S E 0.07 1.62 5.19 17.22 13.75 17.28 14.32 298 C E 0.07 1.05 5.22 18.67 13.97 17.52 14.74 299 C E 0.11 0.51 5.24 19.97 14.00 16.56 16.09 300 C E 0.13 0.23 5.26 19.86 13.59 16.09 16.69 301 C E 0.14 0.42 5.18 21.34 14.65 16.24 18.13 302 C E 0.14 0.40 5.20 21.97 15.69 16.57 18.98 303 C E 0.14 0.41 5.21 21.10 14.22 15.68 18.25 304 C B 0.14 0.03 5.29 18.69 13.50 15.48 16.29 305 C E 0.15 -0.01 5.22 18.55 13.50 15.89 16.63 306 C E 0.16 -0.09 5.19 17.27 12.97 16.33 16.47 307 H B 0.16 -0.10 5.21 16.23 13.02 15.03 15.80 308 H B 0.16 -0.19 5.22 14.58 12.22 15.16 13.45 309 H B 0.20 -0.03 5.19 13.94 12.48 13.77 13.27 310 C B 0.21 0.01 5.08 13.12 13.14 13.77 14.25 311 C E 0.21 0.08 5.17 13.46 13.49 14.74 13.22 312 C E 0.20 0.01 5.18 11.81 13.11 14.23 11.73 313 C B 0.21 0.01 5.17 9.84 12.78 13.13 12.96 314 C E 0.21 -0.08 5.15 8.78 12.74 13.63 13.74 315 C E 0.24 -0.03 5.06 7.94 12.61 13.70 13.06 316 C B 0.25 -0.00 5.05 6.02 11.07 12.94 12.87 317 C E 0.31 0.16 4.97 5.95 10.75 13.29 13.19 318 C E 0.32 0.07 4.91 6.02 10.45 13.74 13.75 319 S E 0.35 0.17 4.73 5.76 9.74 13.87 14.18 320 S E 0.42 0.16 4.65 5.53 10.37 14.55 16.03 321 C E 0.43 0.06 4.64 5.43 8.30 14.30 16.47 322 C E 0.47 0.03 4.63 5.48 6.55 12.77 15.35 323 C E 0.47 0.07 4.66 5.46 6.58 12.44 15.45 324 C E 0.53 0.14 4.52 5.36 6.54 11.69 14.37 325 C E 0.55 0.12 4.51 5.35 6.42 11.39 13.49 326 C E 0.55 0.15 4.52 5.44 6.34 10.34 11.76 327 C E 0.59 0.26 4.49 5.32 6.30 9.55 10.38 328 C B 0.66 0.35 4.40 5.44 6.05 7.51 9.40 329 C E 0.69 0.39 4.35 5.48 5.98 8.27 8.36 330 C E 0.76 0.26 4.16 5.22 5.83 7.72 8.15 331 C B 0.89 0.05 3.71 4.69 5.43 5.65 6.07 332 C E 0.90 -0.07 4.69 4.53 5.53 5.83 5.82 333 S B 0.90 -0.43 4.87 4.27 5.33 5.29 5.59 334 S E 0.90 -0.48 5.19 4.15 5.28 4.93 5.70 335 S B 0.92 -0.58 4.73 3.98 5.16 4.80 5.57 336 S E 0.92 -0.35 5.37 3.97 5.16 4.90 5.77 337 S E 0.92 -0.26 4.74 4.02 5.15 4.98 5.48 338 S B 0.90 -0.26 5.21 4.21 5.45 5.63 5.71 339 C E 0.85 0.25 7.16 4.79 5.68 6.89 6.04 340 C B 0.55 0.42 6.41 7.50 6.41 7.56 7.62 341 C E 0.42 0.91 4.64 9.48 6.46 8.13 9.24 342 C E 0.23 1.08 4.91 11.19 8.69 7.30 9.77 343 C E 0.13 0.62 5.18 12.00 10.33 6.36 9.68 344 C E 0.13 0.95 5.19 11.40 11.69 6.41 11.10 345 C E 0.20 1.23 5.08 10.39 11.25 6.35 10.54 346 C E 0.29 1.10 4.91 9.35 11.15 6.22 8.48 347 C E 0.69 0.92 4.17 8.39 10.15 5.48 8.90 348 C E 0.93 0.73 3.72 7.19 9.33 5.05 5.52 349 C E 0.99 0.08 3.65 4.26 7.08 4.91 5.45 350 C B 1.00 -0.29 3.58 4.11 5.75 4.80 5.38 351 C B 1.00 -0.60 3.55 4.03 5.27 4.70 5.30 352 S B 1.00 -0.78 3.24 3.63 4.78 4.25 4.89 353 S B 1.00 -0.90 3.25 3.61 4.76 4.20 4.85 354 S B 1.00 -0.88 4.27 3.67 4.80 4.25 4.85 355 S B 0.99 -0.91 5.13 3.80 5.00 4.36 5.05 356 C B 0.99 -0.78 6.23 4.17 5.27 4.55 5.23 357 C B 0.99 -0.69 8.40 4.24 5.29 4.58 5.27 358 C B 0.99 -0.70 9.04 4.30 5.35 4.59 5.26 359 C B 0.99 -0.57 8.83 4.37 5.48 4.61 5.26 360 C B 0.99 -0.61 7.89 4.31 5.41 4.56 5.21 361 C B 0.99 -0.58 6.30 4.34 5.49 4.63 5.28 362 H E 1.00 -0.49 5.54 4.25 5.35 4.59 5.23 363 H E 1.00 -0.39 3.64 4.35 5.43 4.60 5.20 364 H B 0.97 -0.70 3.74 4.42 5.47 4.68 5.30 365 H B 1.00 -0.68 3.53 4.27 5.32 4.58 5.21 366 H B 1.00 -0.45 3.53 4.36 5.50 4.53 5.13 367 H B 1.00 -0.43 3.56 4.39 5.49 4.55 5.12 368 H B 1.00 -0.55 3.55 4.21 5.38 4.55 5.15 369 H B 1.00 -0.47 3.53 4.19 5.40 4.56 5.17 370 H B 0.97 -0.25 3.60 4.31 5.52 4.64 5.20 371 H E 0.96 -0.18 3.63 4.31 5.45 4.68 5.24 372 H B 0.99 -0.19 3.57 4.18 5.76 4.64 5.22 373 H B 0.95 0.02 3.70 4.33 7.30 4.78 5.36 374 H E 0.92 0.54 3.83 4.43 7.50 5.39 5.48 375 C E 0.53 0.47 4.53 5.21 8.00 6.89 7.62 376 C B 0.25 0.20 5.03 5.77 6.83 7.84 9.54 377 C E 0.77 0.28 4.13 4.98 5.89 6.41 8.30 378 C B 0.86 -0.30 3.77 4.40 5.51 4.93 7.70 379 S B 0.98 -0.51 3.30 3.86 4.99 4.45 5.02 380 S B 0.99 -0.69 3.22 3.78 4.90 4.25 4.93 381 S B 0.99 -0.84 3.20 3.78 4.89 4.23 4.92 382 S B 1.00 -0.90 3.19 3.72 4.90 4.25 4.88 383 S B 1.00 -0.82 3.28 3.79 4.99 4.32 4.90 384 C E 1.00 -0.61 3.50 4.14 5.31 4.45 5.10 385 C B 0.98 -0.66 3.65 4.19 5.32 4.60 5.28 386 C B 1.00 -0.62 3.64 4.25 5.33 4.60 5.26 387 C B 1.00 -0.60 3.64 4.30 5.38 4.59 5.23 388 C B 1.00 -0.63 3.63 4.31 5.42 4.57 5.22 389 C B 1.00 -0.35 3.63 4.40 5.50 4.61 5.21 390 C B 1.00 -0.01 3.65 4.47 5.55 4.68 5.23 391 C B 1.00 -0.13 3.64 4.60 5.47 4.66 5.25 392 C B 1.00 -0.09 3.53 4.69 5.40 4.65 5.22 393 C B 1.00 0.09 3.58 5.10 5.40 4.65 5.24 394 C B 1.00 0.24 3.60 4.75 5.26 4.66 5.26 395 C E 1.00 0.66 3.64 4.67 5.20 4.67 5.27 396 C E 0.98 0.47 3.65 4.65 5.81 4.70 5.32 397 C B 1.00 -0.15 3.61 4.26 5.30 4.61 5.26 398 C E 1.00 -0.20 3.69 4.25 5.13 4.66 5.30 399 H B 0.99 -0.36 3.52 4.13 5.04 4.60 5.25 400 H E 1.00 -0.14 3.51 4.22 5.00 4.65 5.26 401 H E 1.00 -0.33 3.52 4.26 5.06 4.62 5.24 402 H B 1.00 -0.66 3.50 4.15 5.09 4.57 5.22 403 H B 1.00 -0.68 3.49 4.14 5.04 4.61 5.25 404 H E 1.00 -0.44 3.51 4.28 5.05 4.66 5.27 405 H B 1.00 -0.60 3.52 4.26 5.12 4.62 5.24 406 H B 0.99 -0.58 3.51 4.16 5.13 4.63 5.26 407 H B 0.99 -0.33 3.52 4.26 5.09 4.71 5.30 408 H E 0.99 -0.17 3.55 4.37 5.15 4.73 5.30 409 H B 0.99 -0.35 3.54 4.27 5.21 4.69 5.28 410 H B 0.99 -0.24 3.54 4.24 5.19 4.73 5.30 411 H E 0.99 0.28 3.56 4.42 5.20 4.81 5.33 412 H E 1.00 0.45 3.56 4.46 5.28 4.79 5.30 413 H B 0.99 0.46 5.43 4.40 5.37 4.83 5.35 414 C E 0.99 0.57 7.68 4.49 5.39 4.94 5.43 415 C B 0.98 0.34 8.26 4.36 5.32 4.90 5.44 416 C E 0.97 0.57 9.46 4.43 5.27 4.96 5.48 417 C E 0.97 0.24 10.50 4.26 5.19 4.87 5.44 418 C B 0.98 -0.39 10.14 4.05 5.10 4.71 5.32 419 S B 0.99 -0.56 10.57 3.74 4.80 4.41 5.04 420 S B 0.98 -0.72 9.89 3.67 4.75 4.30 4.96 421 S B 0.99 -0.93 8.92 3.69 4.75 4.26 4.92 422 S B 0.99 -0.95 8.16 3.73 4.78 4.24 4.93 423 S B 1.00 -1.06 5.53 3.73 4.83 4.16 4.83 424 C B 1.00 -0.98 3.74 4.18 5.15 4.58 5.25 425 H B 0.97 -0.94 3.63 4.19 5.15 4.56 5.31 426 H B 1.00 -0.95 3.56 4.02 5.09 4.50 5.20 427 H B 1.00 -0.94 3.57 4.02 5.03 4.54 5.22 428 H B 1.00 -0.92 3.58 4.03 5.00 4.56 5.23 429 H B 1.00 -0.95 3.55 4.00 5.03 4.56 5.23 430 H B 1.00 -0.92 3.54 3.99 5.00 4.58 5.25 431 H B 1.00 -0.89 3.56 4.05 4.95 4.63 5.27 432 H B 1.00 -0.83 3.55 4.09 4.96 4.65 5.28 433 H B 1.00 -0.81 3.53 4.08 4.97 4.66 5.28 434 H B 1.00 -0.70 3.62 4.13 4.94 4.73 5.31 435 H B 1.00 -0.50 3.65 4.23 4.92 4.77 5.33 436 H E 1.00 -0.13 3.69 4.37 5.03 4.86 5.35 437 C B 0.98 -0.25 3.71 4.38 5.07 4.90 5.45 438 H B 1.00 -0.16 3.71 4.28 5.03 4.88 5.36 439 H E 0.99 0.18 3.75 4.38 5.10 4.96 5.41 440 H B 0.99 -0.17 3.73 4.24 5.12 4.87 5.37 441 C B 0.99 -0.26 3.60 4.17 5.06 4.79 5.39 442 C E 0.99 -0.06 3.60 4.19 5.10 4.83 5.35 443 S B 0.99 -0.53 3.36 3.79 4.70 4.42 5.11 444 S B 0.99 -0.83 3.26 3.68 4.61 4.29 4.93 445 S B 0.99 -0.92 3.22 3.69 4.63 4.24 4.89 446 S B 0.99 -0.98 3.23 3.71 4.64 4.21 4.87 447 S B 0.99 -0.84 3.24 3.78 4.69 4.19 4.84 448 S B 0.99 -0.76 3.37 4.04 4.88 4.39 5.02 449 C B 0.99 -0.68 3.62 4.21 5.08 4.64 5.27 450 C B 0.99 -0.55 3.63 4.30 5.06 4.73 5.32 451 C B 0.98 -0.36 3.61 4.29 5.04 4.76 5.35 452 C B 0.90 -0.06 3.73 4.48 5.17 4.90 5.46 453 C E 0.92 0.21 3.72 5.18 5.16 4.85 5.41 454 C B 0.92 0.24 3.71 5.42 5.22 4.84 5.37 455 C E 0.89 0.43 3.76 5.69 7.58 4.91 5.42 456 C E 0.77 0.35 3.98 6.47 7.53 5.11 6.15 457 C E 0.80 0.42 3.88 6.71 5.61 5.71 5.43 458 H E 0.87 0.23 3.89 6.80 5.54 5.51 5.36 459 H E 0.95 0.09 3.67 7.31 5.28 5.42 5.22 460 H B 0.91 -0.04 3.69 7.69 5.30 4.67 5.26 461 H E 0.92 0.05 3.75 7.99 5.44 4.75 5.29 462 H E 0.91 0.04 3.73 8.37 5.43 4.72 5.23 463 H B 0.91 -0.19 3.78 7.09 5.44 4.73 5.28 464 H B 0.91 -0.19 4.03 4.75 5.49 4.73 5.29 465 H E 0.93 0.04 5.25 4.77 5.62 4.81 5.31 466 H B 0.95 -0.18 5.27 4.81 5.53 4.74 5.21 467 H B 0.99 -0.12 4.95 4.72 5.40 4.58 5.10 468 H E 0.99 0.17 3.74 4.76 5.50 4.62 5.12 469 H E 0.98 0.22 3.76 4.96 5.60 4.71 5.13 470 C B 0.91 0.05 3.82 5.01 5.77 4.91 5.24 471 C E 0.86 0.44 3.93 4.98 5.86 4.97 5.32 472 C E 0.85 0.68 3.95 5.03 5.92 5.05 5.34 473 C E 0.84 0.81 3.96 4.92 5.98 5.05 5.36 474 C E 0.87 0.74 3.91 4.87 5.93 5.06 5.30 475 C B 0.85 0.48 3.98 4.78 5.97 5.05 5.34 476 C E 0.87 0.52 3.93 4.83 6.20 5.02 5.28 477 C E 0.87 0.27 4.03 4.92 6.26 5.08 5.35 478 H B 0.95 0.01 3.93 4.67 6.19 4.84 5.17 479 H E 0.97 0.15 3.81 4.57 5.95 4.82 5.07 480 H E 0.95 -0.04 3.82 4.71 5.67 4.86 5.11 481 H B 0.93 -0.31 3.86 4.83 5.66 4.85 5.19 482 H B 0.96 -0.21 3.80 4.74 5.49 4.75 5.09 483 H E 0.96 -0.07 3.82 4.70 5.69 4.83 5.09 484 H B 0.96 -0.37 3.80 4.66 5.63 4.79 5.10 485 H B 0.97 -0.40 3.77 4.78 5.53 4.70 5.09 486 H E 0.97 -0.08 3.80 4.86 5.63 4.76 5.09 487 H E 0.99 0.15 3.79 4.96 5.67 4.78 5.08 488 H E 0.97 0.00 3.87 4.98 5.68 4.82 5.20 489 C B 0.96 -0.02 3.87 5.09 5.65 4.78 5.20 490 C E 0.97 0.20 3.82 5.73 7.37 4.81 5.18 491 C E 0.97 0.24 6.42 6.44 6.18 4.76 5.19 492 H E 0.97 0.21 5.83 5.91 6.07 4.70 5.18 493 H B 0.98 -0.10 5.15 6.30 5.72 4.62 5.10 494 H B 0.97 -0.43 6.39 5.79 5.62 4.59 5.12 495 H B 0.98 -0.50 6.50 5.07 5.36 4.61 5.09 496 H B 0.98 -0.52 5.39 4.73 5.34 4.62 5.08 497 H B 0.97 -0.69 5.25 4.61 5.28 4.57 5.12 498 H B 0.98 -0.68 6.26 4.49 5.22 4.55 5.11 499 H B 0.99 -0.50 5.90 4.60 5.22 4.59 5.08 500 H B 0.99 -0.35 5.10 4.65 5.18 4.59 5.10 501 H B 0.97 -0.44 5.70 4.54 5.16 4.61 5.23 502 C B 0.96 -0.27 5.68 4.61 5.25 4.69 5.17 503 H E 0.89 0.10 5.25 4.75 5.23 4.88 5.30 504 H E 0.75 0.59 5.29 4.89 5.35 5.13 5.48 505 C E 0.68 0.84 5.26 4.93 5.46 7.33 6.31 506 C E 0.57 1.06 5.91 5.34 5.84 10.19 6.99 507 C E 0.59 1.14 5.77 5.34 7.59 10.53 7.17 508 C E 0.56 0.89 4.79 5.33 9.12 10.64 6.04 509 C E 0.55 0.52 4.73 5.23 9.84 11.79 5.99 510 S E 0.45 0.30 4.72 5.11 10.41 10.23 6.00 511 S B 0.48 -0.13 4.51 4.96 11.20 7.92 5.81 512 S B 0.59 -0.25 4.17 4.61 11.77 5.71 5.42 513 S B 0.67 -0.52 4.07 4.47 11.75 4.91 5.44 514 S B 0.82 -0.55 3.89 4.32 12.82 4.72 5.28 515 C B 0.84 -0.54 3.98 4.54 11.34 4.79 5.40 516 C B 0.87 -0.52 3.98 4.55 10.11 4.84 5.45 517 H B 0.87 -0.52 3.96 4.39 8.28 4.77 5.36 518 H E 0.91 -0.21 3.93 4.40 8.24 4.74 5.32 519 H B 0.90 -0.40 3.93 4.43 7.65 4.74 5.36 520 H B 0.91 -0.41 3.83 4.29 6.02 4.63 5.27 521 H E 0.93 -0.28 3.79 4.31 6.54 4.63 5.24 522 H E 0.93 -0.20 3.77 4.42 7.54 4.67 5.27 523 H B 0.92 -0.42 3.77 4.42 6.73 4.67 5.30 524 H B 0.91 -0.45 3.69 4.39 6.37 4.67 5.30 525 H E 0.93 -0.12 3.67 4.48 7.12 4.70 5.29 526 H E 0.96 -0.14 3.67 4.52 7.21 4.65 5.28 527 H B 0.97 -0.29 3.66 4.54 6.30 4.60 5.25 528 H B 0.92 -0.23 4.82 4.75 7.53 4.76 5.39 529 C E 0.90 0.05 7.12 7.42 8.15 4.97 5.50 530 C B 0.80 -0.10 8.29 9.61 10.89 5.62 5.73 531 C B 0.88 -0.04 9.51 12.08 12.92 8.49 7.51 532 C E 0.85 0.07 9.56 12.44 14.09 7.96 6.69 533 C E 0.85 0.19 10.26 11.29 15.90 8.59 7.62 534 C E 0.91 0.41 10.19 11.13 16.40 7.78 5.69 535 C E 0.90 0.40 10.18 9.64 15.84 5.20 5.75 536 C E 0.91 0.32 10.63 7.99 13.57 5.20 5.79 537 C E 0.96 0.27 10.83 5.30 12.30 5.04 5.55 538 C E 0.97 0.19 10.40 4.54 9.57 5.00 5.51 539 C B 0.97 -0.14 9.84 4.53 7.97 4.98 5.51 540 C E 0.99 0.05 10.58 4.46 6.51 4.98 5.46 541 C B 0.99 -0.21 10.79 4.32 5.00 4.90 5.42 542 C B 0.99 -0.43 9.36 4.33 5.01 4.86 5.41 543 S B 0.98 -0.76 8.53 3.94 4.71 4.49 5.08 544 S B 0.98 -0.78 6.80 3.85 4.62 4.33 4.94 545 S B 0.98 -0.86 6.47 3.89 4.63 4.30 4.91 546 S B 0.98 -0.74 5.07 3.90 4.68 4.27 4.88 547 S B 0.98 -0.63 4.94 4.10 4.73 4.32 4.97 548 S B 0.98 -0.48 5.06 4.27 4.89 4.43 5.05 549 C E 0.98 -0.02 6.05 4.63 5.26 4.79 5.34 550 C E 0.99 0.05 6.48 4.66 5.26 4.78 5.25 551 C B 0.98 -0.05 6.00 4.54 5.27 4.76 5.27 552 C E 0.99 0.14 7.09 4.59 5.31 4.78 5.28 553 C B 0.99 -0.14 6.37 4.40 5.19 4.67 5.23 554 C B 0.99 -0.27 5.19 4.33 5.10 4.70 5.24 555 C E 0.96 -0.06 4.72 4.57 5.25 4.91 5.38 556 H E 0.93 0.04 4.32 4.54 5.23 4.95 5.44 557 H E 0.98 0.08 3.89 4.56 5.09 4.89 5.31 558 H B 0.97 -0.31 3.91 4.47 5.08 4.84 5.32 559 H B 0.97 -0.38 3.88 4.52 5.05 4.88 5.35 560 H E 0.98 -0.11 3.90 4.64 5.02 4.94 5.36 561 H E 1.00 -0.25 3.90 4.61 4.99 4.84 5.31 562 H B 0.99 -0.42 3.90 4.49 4.97 4.79 5.32 563 H E 0.99 -0.18 3.89 4.50 4.97 4.88 5.36 564 H E 0.99 0.05 3.93 4.58 4.98 4.91 5.38 565 H B 0.98 -0.20 4.05 4.49 5.00 4.93 5.38 566 C B 0.98 -0.38 4.11 4.56 5.05 4.91 5.46 567 C B 0.99 -0.37 4.35 4.60 5.04 4.98 5.46 568 C E 0.97 -0.27 4.59 4.62 5.13 5.05 5.56 569 C B 0.96 -0.47 4.82 4.53 5.05 4.97 5.52 570 S B 0.98 -0.44 4.68 4.06 4.68 4.50 5.05 571 S B 0.97 -0.52 3.99 4.07 4.69 4.45 5.00 572 S E 0.98 -0.38 3.61 4.06 4.72 4.41 4.96 573 S E 0.98 -0.52 3.58 4.22 4.74 4.41 5.01 574 S B 0.99 -0.60 3.50 4.32 4.70 4.62 4.94 575 C E 0.99 -0.31 3.84 4.90 5.45 5.27 5.26 576 C B 0.99 -0.59 3.81 4.72 5.52 5.15 5.36 577 C B 0.99 -0.62 3.80 4.83 5.54 5.08 5.50 578 C B 0.99 -0.49 3.82 5.06 5.92 4.97 5.59 579 C B 0.99 -0.32 3.90 6.39 7.48 6.84 5.93 580 C B 0.15 -0.11 5.56 9.06 9.49 8.30 7.65 581 C E 0.10 0.14 5.67 9.86 8.94 8.07 9.26 582 C E 0.09 -0.10 5.68 8.36 8.81 8.09 10.59 583 C B 0.08 -0.15 5.69 8.17 8.13 7.70 9.51 584 C B 0.82 -0.41 4.21 5.69 6.15 5.33 6.64 585 H B 0.96 -0.63 3.92 4.42 5.25 4.69 5.26 586 H B 0.93 -0.73 3.97 4.58 5.39 4.72 5.29 587 C E 1.00 -0.43 3.94 4.54 5.40 4.64 5.17 588 C B 1.00 -0.56 4.00 4.52 5.29 4.76 5.29 589 H B 0.96 -0.61 5.23 4.43 5.29 4.65 5.20 590 H E 1.00 -0.29 5.69 4.42 5.22 4.63 5.16 591 H E 0.97 -0.29 6.96 4.44 5.18 4.68 5.23 592 H B 1.00 -0.53 6.97 4.27 5.11 4.60 5.18 593 H B 1.00 -0.50 8.22 4.24 5.15 4.61 5.19 594 H E 1.00 -0.37 9.88 4.30 5.11 4.65 5.22 595 H B 1.00 -0.54 9.38 4.26 5.05 4.65 5.24 596 H B 0.99 -0.53 9.06 4.18 5.08 4.64 5.25 597 H E 0.99 -0.25 11.34 4.19 5.12 4.68 5.27 598 H E 0.98 -0.14 13.09 4.27 5.09 4.74 5.31 599 H B 0.96 -0.30 12.45 4.25 5.08 4.77 5.36 600 H B 0.95 0.02 13.00 4.19 5.14 4.78 5.41 601 H E 0.86 0.98 16.17 4.58 5.58 5.17 5.74 602 C E 0.86 1.96 17.32 4.75 5.64 5.24 6.31 603 C E 0.56 2.55 19.87 5.17 6.97 5.83 7.84 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solvent accessibility at 25% cutoff: E - exposed; B - buried COV: Threading alignment coverage defined as the number of threading alignments on the residue divided by the number of total threading programs BFP: Predicted normalized B-factor RSQ_*: Residue-Specific Quality of models defined as the estimated deviation of the residue on the model from the native structure of the protein You are requested to cite the following article when you use the ResQ prediction results: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).