%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.10 1.80 30.80 34.47 23.69 39.15 34.36 2 C E 0.11 1.18 30.15 32.65 22.94 37.87 32.59 3 S E 0.10 0.55 29.34 30.55 21.91 36.32 30.69 4 S B 0.10 0.02 29.31 28.78 21.96 35.20 29.59 5 S E 0.11 -0.14 29.85 27.68 22.12 34.27 28.82 6 C B 0.11 -0.20 29.91 26.64 22.08 33.57 28.05 7 C E 0.11 -0.20 30.13 25.69 21.11 32.44 26.06 8 C E 0.11 -0.09 30.03 25.36 21.38 31.63 24.50 9 C E 0.10 -0.00 30.36 25.00 22.01 31.25 22.68 10 C E 0.09 -0.08 29.11 24.75 22.21 30.53 21.15 11 C E 0.09 -0.15 28.61 24.75 23.26 30.62 20.22 12 C E 0.10 -0.12 27.30 24.80 25.07 30.77 19.56 13 C E 0.10 0.11 27.57 24.88 25.60 30.81 18.06 14 C E 0.10 0.05 26.73 24.69 24.59 29.74 17.27 15 C E 0.10 0.02 25.99 24.19 25.12 29.11 17.18 16 C E 0.10 -0.03 25.45 23.51 24.60 29.58 16.82 17 C E 0.11 0.15 24.51 22.46 24.46 28.95 15.48 18 C E 0.11 0.41 23.63 21.92 24.51 28.07 15.61 19 C E 0.15 0.42 22.21 21.36 24.18 27.53 16.35 20 C E 0.16 0.32 20.54 20.59 23.22 26.95 15.73 21 C E 0.18 0.54 19.15 20.63 23.25 26.54 15.65 22 C E 0.18 0.61 18.47 20.43 22.69 25.82 16.25 23 C E 0.18 0.76 18.63 20.78 22.40 24.63 16.49 24 C E 0.16 0.11 19.99 20.78 21.69 24.42 17.36 25 C E 0.16 -0.25 21.22 19.84 21.97 24.44 17.30 26 C E 0.18 -0.12 21.20 19.23 22.78 23.52 18.30 27 C E 0.18 -0.05 21.34 19.70 22.77 21.68 16.80 28 C E 0.19 -0.09 23.08 18.93 22.47 21.73 15.41 29 C E 0.21 -0.09 23.77 18.16 22.97 22.32 16.35 30 C E 0.19 -0.26 23.08 18.82 22.81 21.35 16.77 31 C E 0.19 -0.33 23.51 19.60 21.19 20.25 14.85 32 C E 0.19 -0.10 24.64 18.87 21.70 21.65 14.54 33 C E 0.16 -0.20 24.43 18.85 22.58 21.86 15.87 34 C B 0.16 -0.44 23.18 19.52 21.75 20.86 14.73 35 C E 0.15 -0.34 23.62 18.75 22.73 21.26 14.07 36 C E 0.15 -0.35 23.35 17.54 23.43 20.68 13.91 37 C E 0.15 -0.26 23.16 17.75 25.08 21.08 14.37 38 C E 0.15 -0.10 22.25 17.75 24.93 20.30 13.28 39 C E 0.15 -0.04 22.06 17.24 25.10 21.07 14.11 40 C E 0.22 -0.25 21.18 16.67 24.59 20.50 14.10 41 C E 0.22 -0.21 20.61 16.75 23.47 20.11 13.73 42 C E 0.23 -0.26 18.89 16.27 22.23 19.94 12.88 43 C E 0.23 -0.13 17.32 15.64 20.86 20.09 12.72 44 C E 0.22 -0.17 16.12 15.31 19.85 18.71 12.16 45 C E 0.24 -0.21 14.88 13.97 18.91 17.67 11.88 46 C E 0.23 0.01 13.30 12.88 17.49 15.93 11.72 47 C E 0.24 0.16 11.55 12.15 15.38 14.56 11.10 48 C E 0.20 0.39 10.75 11.73 14.53 13.74 10.96 49 C E 0.27 0.34 9.58 10.35 13.27 13.39 10.60 50 C E 0.27 0.52 8.50 9.09 11.57 12.24 10.99 51 C E 0.37 1.43 7.09 7.60 9.28 11.11 10.53 52 C E 0.38 1.50 7.46 7.51 8.64 11.17 10.41 53 C E 0.41 1.18 6.92 7.45 7.68 10.31 9.70 54 C E 0.64 1.59 5.80 6.61 6.60 9.31 8.52 55 C E 0.71 1.29 5.88 6.03 6.23 8.87 8.55 56 C B 0.85 0.80 5.45 5.61 5.95 8.28 7.82 57 C E 0.85 0.73 5.47 5.41 5.94 8.21 7.81 58 C E 0.87 0.32 5.43 5.58 5.81 8.16 7.53 59 C B 0.92 -0.05 5.31 5.57 5.63 7.98 7.24 60 C E 0.93 0.22 5.59 5.82 5.78 8.38 7.66 61 C E 0.95 -0.07 5.61 6.15 5.66 8.38 7.48 62 H B 0.96 -0.25 5.40 6.16 5.40 8.05 7.01 63 H B 0.96 -0.36 5.36 6.12 5.31 7.90 6.81 64 H B 0.96 -0.48 5.17 5.63 5.33 7.64 6.67 65 H B 0.96 -0.73 4.95 5.49 5.19 7.33 6.33 66 H B 0.96 -0.86 4.96 5.79 5.06 7.31 6.14 67 H B 0.96 -1.03 4.89 5.57 5.07 7.17 6.02 68 H B 0.96 -1.06 4.63 5.08 5.05 6.86 5.82 69 H B 0.96 -1.01 4.46 5.25 4.86 6.62 5.44 70 H B 0.97 -0.99 4.63 5.41 4.79 6.58 5.37 71 H B 0.97 -1.06 4.51 4.99 4.86 6.39 5.26 72 H B 0.97 -1.04 4.18 4.69 4.76 6.03 4.95 73 H B 0.97 -1.02 4.15 5.05 4.59 5.92 4.63 74 H B 0.98 -0.99 4.38 5.12 4.70 5.99 4.75 75 C B 0.97 -1.02 4.17 4.70 4.70 5.62 4.42 76 C B 0.97 -0.86 4.05 4.63 4.71 5.44 4.54 77 H B 0.98 -0.90 4.00 4.78 4.56 5.27 4.70 78 H B 0.96 -1.01 4.20 5.18 4.57 5.69 4.79 79 H B 0.97 -1.01 4.21 5.07 4.65 5.68 4.90 80 H B 0.97 -0.92 3.87 4.70 4.52 5.24 5.03 81 H B 0.96 -0.98 3.85 4.89 4.38 5.24 5.22 82 H B 0.96 -1.05 4.11 5.35 4.40 5.65 5.35 83 H B 0.97 -0.98 4.26 5.48 4.56 5.81 5.71 84 H B 0.97 -0.85 4.08 5.21 4.49 5.58 5.88 85 H B 0.97 -0.70 4.13 5.53 4.44 5.79 6.00 86 H B 0.98 -0.50 4.42 5.91 4.58 6.16 6.26 87 H B 0.98 -0.24 4.40 5.73 4.67 6.08 6.52 88 H B 0.98 -0.21 4.20 5.58 4.50 5.92 6.59 89 C E 0.98 0.09 4.54 6.20 4.68 6.41 6.87 90 C E 0.98 0.40 4.85 6.56 4.86 6.79 7.24 91 C E 0.96 0.33 4.85 6.49 4.88 6.73 6.99 92 C B 0.97 -0.18 4.92 6.80 4.81 7.01 6.98 93 C B 0.92 -0.38 4.79 6.84 4.63 6.95 6.98 94 H B 0.93 -0.63 4.71 6.64 4.67 6.74 6.68 95 H B 0.95 -0.64 4.86 6.84 4.68 6.94 6.55 96 H B 0.96 -0.69 4.98 7.27 4.70 7.29 6.78 97 H B 0.98 -0.75 4.70 7.04 4.51 6.99 6.44 98 H B 0.98 -0.96 4.54 6.61 4.40 6.62 5.98 99 H B 0.98 -0.98 4.78 7.00 4.49 7.03 6.14 100 H B 0.98 -0.95 4.81 7.34 4.46 7.28 6.21 101 H B 0.98 -0.94 4.53 6.95 4.27 6.86 5.74 102 H B 0.98 -1.01 4.55 6.72 4.27 6.75 5.49 103 H B 0.98 -0.90 4.76 7.25 4.40 7.27 5.80 104 H B 0.98 -0.81 4.79 7.49 4.43 7.41 5.69 105 H B 0.97 -0.93 4.56 7.05 4.25 7.01 5.27 106 H B 0.98 -0.92 4.44 6.54 4.25 6.52 4.92 107 H E 0.98 -0.83 4.50 6.66 4.40 6.80 5.09 108 H B 0.98 -0.96 4.54 7.00 4.46 7.07 5.03 109 H B 0.98 -0.95 4.23 6.61 4.42 6.65 4.58 110 H B 0.98 -0.85 4.27 6.21 4.48 6.45 4.72 111 H B 0.98 -0.80 4.49 6.59 4.63 6.90 5.15 112 H B 0.98 -0.91 4.34 6.72 4.66 6.91 4.99 113 H B 0.98 -0.89 4.17 6.21 4.70 6.58 5.01 114 H B 0.98 -0.89 4.38 6.08 4.81 6.79 5.37 115 H B 0.98 -0.81 4.52 6.54 4.92 7.18 5.62 116 H B 0.97 -0.75 4.33 6.48 4.95 7.09 5.57 117 H B 0.97 -0.60 4.39 5.98 5.05 7.04 5.82 118 H B 0.97 -0.57 4.62 6.10 5.14 7.35 6.16 119 H B 0.97 -0.25 4.74 6.58 5.27 7.63 6.30 120 C B 0.97 -0.23 4.70 6.42 5.32 7.66 6.38 121 C B 0.97 -0.13 4.75 5.93 5.40 7.60 6.66 122 C B 0.98 -0.05 4.50 5.80 5.33 7.42 6.56 123 C B 0.97 -0.23 4.31 5.62 5.22 7.13 6.34 124 H B 0.93 -0.18 4.08 5.93 5.08 6.93 6.04 125 H B 0.93 -0.20 4.15 6.24 5.16 7.19 6.42 126 H B 0.95 -0.18 4.30 6.31 5.29 7.47 6.60 127 H B 0.96 -0.34 4.25 6.34 5.15 7.29 6.15 128 H B 0.96 -0.26 4.10 6.67 5.03 7.23 5.90 129 H B 0.97 -0.10 4.19 6.96 5.19 7.54 6.35 130 H B 0.97 -0.22 4.68 7.10 5.26 7.78 6.35 131 H B 0.97 -0.23 4.57 7.60 5.42 8.26 6.24 132 H B 0.96 0.05 4.57 7.80 5.46 8.30 6.77 133 H B 0.95 -0.14 4.63 8.03 5.47 7.89 6.55 134 H B 0.95 -0.42 4.33 7.52 5.05 7.16 6.22 135 H B 0.98 -0.40 4.21 7.09 5.06 7.36 6.37 136 H B 0.98 -0.41 3.97 7.01 4.95 7.04 6.36 137 H B 0.97 -0.56 3.81 6.74 4.81 6.74 5.86 138 H B 0.98 -0.64 3.85 6.31 4.90 6.82 5.99 139 H B 0.98 -0.61 3.91 6.38 4.94 6.87 6.39 140 H B 0.98 -0.72 3.74 6.39 4.74 6.61 6.11 141 H B 0.98 -0.81 3.67 5.89 4.70 6.36 5.71 142 H B 0.98 -0.88 3.84 5.68 4.87 6.45 6.12 143 H B 0.98 -0.93 3.83 5.90 4.84 6.36 6.39 144 H B 0.98 -0.94 3.57 5.67 4.65 5.99 5.93 145 H B 0.98 -0.91 3.68 5.19 4.75 5.98 5.78 146 H B 0.98 -0.99 3.84 5.45 4.89 6.19 6.33 147 H B 0.98 -1.05 3.66 5.60 4.78 5.97 6.32 148 H B 0.98 -1.12 3.53 5.09 4.69 5.65 5.82 149 H B 0.96 -0.98 3.82 5.04 4.92 5.86 6.06 150 H B 0.97 -1.01 3.81 5.45 4.95 6.00 6.42 151 H B 0.97 -1.15 3.67 5.26 4.91 5.73 6.15 152 H B 0.98 -1.09 3.69 4.71 4.84 5.52 5.60 153 H B 0.98 -1.04 3.89 4.80 4.97 5.73 5.72 154 H B 0.98 -1.11 3.87 5.11 5.01 5.87 5.87 155 H B 0.98 -1.04 3.82 4.70 4.91 5.65 5.36 156 H B 0.98 -0.99 4.07 4.84 5.04 5.95 5.32 157 H B 0.98 -1.06 4.17 5.34 5.18 6.30 5.75 158 H B 0.98 -1.13 3.99 5.30 5.14 6.21 5.53 159 H B 0.98 -1.07 4.17 5.23 5.14 6.26 5.15 160 H B 0.98 -0.93 4.42 5.70 5.33 6.71 5.51 161 H B 0.98 -0.90 4.36 5.97 5.39 6.87 5.67 162 H B 0.98 -0.96 4.34 5.90 5.35 6.82 5.31 163 H B 0.98 -0.90 4.60 6.11 5.43 7.07 5.31 164 H B 0.96 -0.85 4.77 6.58 5.64 7.49 5.72 165 H B 0.96 -0.72 4.64 6.64 5.63 7.49 5.60 166 H B 0.96 -0.64 4.77 6.69 5.62 7.55 5.35 167 H B 0.97 -0.33 5.17 7.28 5.88 8.15 5.71 168 C B 0.93 -0.17 5.17 7.56 5.96 8.34 5.66 169 C E 0.93 0.21 5.29 7.84 6.03 8.57 5.66 170 C E 0.90 0.27 5.13 7.54 5.98 8.34 5.72 171 C B 0.86 -0.08 4.88 7.05 5.86 7.88 5.70 172 C B 0.88 -0.01 4.71 6.97 5.84 7.86 5.95 173 C B 0.85 -0.04 4.53 6.52 5.71 7.49 6.09 174 C E 0.82 0.20 4.70 6.73 5.80 7.72 6.28 175 C E 0.80 0.21 4.69 7.00 5.93 8.05 6.66 176 C B 0.84 0.10 4.51 6.88 5.88 8.01 7.02 177 C E 0.81 0.08 4.68 7.45 6.09 8.47 7.16 178 C E 0.79 0.24 4.78 7.58 6.16 8.52 7.10 179 C E 0.74 0.01 4.85 7.83 6.23 8.73 7.45 180 C B 0.76 -0.25 4.62 7.33 6.02 8.24 7.37 181 C B 0.70 -0.52 4.62 7.18 6.06 8.22 7.55 182 C B 0.69 -0.59 4.53 7.12 6.04 8.26 7.97 183 C E 0.69 -0.47 4.56 7.07 6.08 8.38 8.23 184 C B 0.69 -0.39 4.40 6.56 5.89 7.94 8.10 185 C B 0.70 -0.46 4.38 6.49 5.79 7.71 7.55 186 C B 0.68 -0.43 4.82 6.37 6.02 7.68 7.53 187 C E 0.62 -0.08 6.87 6.65 7.47 8.90 7.32 188 C B 0.54 0.06 8.48 6.61 9.39 10.88 7.39 189 C E 0.46 0.09 11.35 7.45 9.93 14.62 7.74 190 C B 0.40 0.31 10.78 7.61 8.83 13.81 8.40 191 C B 0.35 0.80 9.72 8.52 8.13 12.32 9.35 192 C B 0.35 0.78 8.08 8.97 8.12 10.86 9.52 193 C B 0.25 1.18 6.78 9.03 8.42 10.55 10.26 194 C B 0.24 0.08 7.49 10.11 8.32 10.71 9.60 195 C B 0.15 -0.59 10.42 11.60 9.70 12.95 10.10 196 C B 0.15 -0.69 12.79 12.34 9.71 14.22 10.49 197 C B 0.16 -0.59 13.31 12.53 9.76 13.89 11.34 198 C B 0.19 -0.49 13.26 11.56 9.12 13.81 11.12 199 C E 0.24 0.09 11.40 10.31 8.06 12.48 10.01 200 C B 0.24 -0.37 11.54 9.38 6.79 9.79 9.33 201 C E 0.35 -0.36 9.64 8.39 6.40 7.44 8.58 202 C E 0.47 -0.37 7.19 7.76 6.00 7.83 8.22 203 C E 0.51 -0.11 6.95 7.67 6.08 8.57 7.95 204 C E 0.58 -0.03 6.19 6.81 5.65 8.02 8.14 205 C E 0.62 0.10 5.98 5.96 5.70 8.24 8.35 206 C E 0.65 -0.16 4.45 5.89 5.71 7.37 7.90 207 C E 0.66 -0.47 4.23 6.04 5.67 7.20 7.53 208 C E 0.70 -0.67 4.34 5.97 5.67 7.20 7.10 209 H B 0.71 -0.72 4.43 6.35 5.79 7.47 6.85 210 H B 0.79 -0.79 4.25 5.95 5.55 6.98 6.34 211 H B 0.79 -0.75 4.03 5.70 5.43 6.77 6.59 212 H B 0.79 -0.69 4.13 6.19 5.59 7.23 6.88 213 H B 0.79 -0.73 4.27 6.35 5.66 7.30 6.52 214 H B 0.79 -0.77 4.09 5.95 5.51 6.86 6.36 215 H B 0.79 -0.54 4.06 6.17 5.54 7.04 6.89 216 H B 0.76 -0.41 4.41 6.76 5.77 7.62 7.26 217 H B 0.78 -0.41 4.56 6.83 5.78 7.72 6.89 218 H B 0.80 -0.63 4.24 6.28 5.46 7.12 6.37 219 S B 0.78 -0.39 3.99 6.16 5.34 6.88 6.64 220 S B 0.74 -0.26 4.20 6.71 5.54 7.42 7.20 221 S B 0.75 -0.29 4.05 6.52 5.43 7.22 7.35 222 C B 0.55 -0.05 4.47 7.11 5.82 7.91 8.03 223 C E 0.54 0.06 4.76 7.64 5.96 8.31 8.41 224 C B 0.71 0.03 4.39 7.28 5.58 7.86 8.20 225 C E 0.69 0.08 4.46 7.49 5.59 8.11 8.59 226 C E 0.68 0.02 4.37 7.30 5.48 7.77 8.38 227 C B 0.71 -0.26 4.31 7.17 5.38 7.53 8.15 228 C B 0.78 -0.11 4.57 7.70 5.51 8.02 8.65 229 C E 0.79 -0.12 4.58 7.66 5.58 8.08 8.57 230 C B 0.82 -0.37 4.41 7.28 5.50 7.68 8.10 231 C B 0.86 -0.48 4.56 7.56 5.62 8.04 8.24 232 C B 0.85 -0.48 4.73 7.67 5.77 8.15 8.17 233 C B 0.91 -0.52 4.62 7.27 5.68 7.77 7.74 234 H E 0.95 -0.55 4.49 6.97 5.63 7.57 7.24 235 H B 0.97 -0.63 4.65 7.05 5.75 7.67 7.23 236 H B 0.97 -0.67 4.58 6.81 5.64 7.52 6.75 237 H B 0.97 -0.80 4.32 6.30 5.44 7.01 6.54 238 H B 0.93 -0.79 4.51 6.49 5.55 7.16 6.97 239 H B 0.95 -0.81 4.71 6.57 5.66 7.38 6.90 240 H B 0.95 -0.86 4.52 6.08 5.51 7.00 6.36 241 H B 0.95 -0.94 4.38 5.81 5.40 6.66 6.46 242 H B 0.95 -0.89 4.68 6.11 5.58 7.04 6.91 243 H B 0.98 -0.85 4.73 5.95 5.55 7.07 6.60 244 H B 0.98 -0.84 4.48 5.39 5.35 6.57 6.21 245 H B 0.98 -0.90 4.52 5.40 5.39 6.62 6.60 246 H B 0.98 -0.74 4.86 5.68 5.56 7.07 6.90 247 H B 0.97 -0.89 4.82 5.39 5.48 6.96 6.55 248 H B 0.97 -0.89 4.61 4.95 5.34 6.63 6.42 249 H B 0.97 -0.59 4.80 5.18 5.49 6.94 6.94 250 H B 0.97 -0.42 5.00 5.31 5.58 7.29 7.08 251 H B 0.96 -0.48 4.85 4.93 5.43 7.08 6.71 252 H B 0.95 -0.25 4.75 4.69 5.42 6.98 6.79 253 C B 0.95 -0.33 4.89 4.91 5.52 7.18 7.24 254 C B 0.93 0.08 5.25 5.04 5.79 7.68 7.62 255 C B 0.97 0.13 5.00 4.77 5.60 7.41 7.19 256 H B 0.93 -0.07 5.00 4.83 5.49 7.40 6.94 257 H E 0.92 0.17 5.39 5.25 5.78 7.97 7.51 258 H B 0.88 0.12 5.40 5.35 5.80 7.82 7.37 259 H B 0.88 -0.20 5.07 4.99 5.51 7.25 6.75 260 H B 0.88 -0.07 5.24 5.34 5.54 7.51 6.84 261 H B 0.86 0.23 5.50 5.76 5.71 7.86 7.09 262 H B 0.87 -0.13 5.22 5.51 5.59 7.53 6.70 263 H B 0.88 -0.55 5.05 5.43 5.41 7.26 6.31 264 H B 0.96 -0.54 5.19 5.80 5.34 7.54 6.48 265 H B 0.98 -0.68 5.08 5.77 5.31 7.39 6.23 266 H B 0.97 -0.80 4.78 5.30 5.16 6.85 5.75 267 H B 0.98 -0.80 4.76 5.40 5.02 6.81 5.64 268 H B 0.98 -0.71 5.14 6.00 5.19 7.29 6.06 269 H E 0.98 -0.65 5.03 5.96 5.17 7.24 5.82 270 H B 0.98 -0.67 4.76 5.69 4.98 6.81 5.36 271 H E 0.98 -0.72 4.99 6.14 4.99 7.19 5.77 272 H E 0.98 -0.70 5.20 6.49 5.17 7.57 6.02 273 H B 0.98 -0.76 4.98 6.22 5.12 7.20 5.57 274 H B 0.98 -0.76 4.90 6.13 4.97 6.99 5.54 275 H B 0.98 -0.70 5.19 6.69 5.11 7.54 6.08 276 H B 0.98 -0.57 5.25 6.89 5.24 7.69 6.07 277 H B 0.98 -0.70 4.98 6.47 5.12 7.19 5.71 278 H B 0.98 -0.68 5.08 6.65 5.08 7.27 6.09 279 H B 0.98 -0.62 5.40 7.15 5.27 7.78 6.44 280 H B 0.98 -0.49 5.26 6.97 5.28 7.60 6.14 281 H B 0.98 -0.49 5.05 6.62 5.17 7.18 6.12 282 H B 0.98 -0.26 5.36 7.08 5.31 7.54 6.69 283 C B 0.96 -0.48 5.63 7.52 5.53 7.98 6.91 284 C B 0.97 -0.20 5.34 7.12 5.45 7.60 6.68 285 C E 0.97 0.14 5.39 7.20 5.54 7.61 7.10 286 C B 0.95 -0.23 5.26 6.84 5.45 7.25 7.19 287 H B 0.93 -0.34 5.17 6.76 5.30 7.15 6.88 288 H B 0.93 -0.22 5.32 7.01 5.36 7.31 7.31 289 H E 0.93 -0.09 5.17 6.65 5.33 7.02 7.36 290 H B 0.92 -0.31 4.93 6.28 5.15 6.67 6.86 291 H B 0.92 -0.33 5.08 6.62 5.15 6.93 6.98 292 H B 0.93 -0.41 5.13 6.68 5.20 7.01 7.38 293 H B 0.93 -0.51 4.85 6.16 5.05 6.59 7.09 294 H B 0.93 -0.45 4.84 6.24 5.01 6.48 6.78 295 H B 0.95 -0.28 5.09 6.74 5.08 7.00 7.14 296 C B 0.97 -0.25 5.14 6.85 5.09 7.14 7.54 297 C B 0.96 -0.02 5.27 7.19 5.12 7.43 7.73 298 C E 0.96 0.17 5.22 7.12 5.08 7.35 7.85 299 H B 0.96 0.23 5.32 7.52 5.09 7.61 7.91 300 H E 0.95 0.52 5.23 7.40 5.04 7.54 8.03 301 H E 0.89 0.46 5.00 7.08 4.92 7.19 7.56 302 H B 0.88 0.35 5.14 7.51 4.93 7.45 7.51 303 C B 0.90 0.58 5.34 7.87 5.11 7.82 7.93 304 C E 0.96 0.36 4.91 7.25 4.79 7.27 7.48 305 C B 0.96 0.17 4.82 7.35 4.75 7.27 7.23 306 H E 0.97 0.00 4.41 6.65 4.50 6.66 6.85 307 H B 0.96 -0.45 4.46 6.55 4.50 6.54 6.67 308 H B 0.97 -0.55 4.50 6.85 4.41 6.75 6.43 309 H B 0.97 -0.51 4.16 6.57 4.29 6.46 6.19 310 H B 0.97 -0.68 4.06 6.05 4.24 6.07 5.96 311 H B 0.97 -0.81 4.23 6.26 4.27 6.25 5.82 312 H B 0.97 -0.91 4.18 6.42 4.12 6.34 5.55 313 H B 0.97 -1.01 3.88 5.96 4.06 5.96 5.34 314 H B 0.97 -1.01 3.94 5.63 4.13 5.72 5.12 315 H B 0.97 -1.04 4.16 5.95 4.15 6.03 4.97 316 H B 0.98 -1.12 3.95 5.89 4.14 5.96 4.67 317 H B 0.98 -1.25 3.72 5.35 4.21 5.54 4.54 318 H B 0.98 -1.21 3.93 5.23 4.28 5.52 4.34 319 H B 0.98 -1.09 4.01 5.51 4.36 5.84 4.34 320 H B 0.92 -1.00 3.87 5.50 4.54 5.87 4.41 321 H B 0.92 -0.91 4.09 5.96 4.59 6.38 4.55 322 H B 0.97 -0.89 4.18 6.02 4.62 6.69 4.80 323 H B 0.97 -0.87 3.79 5.55 4.65 6.21 5.02 324 H B 0.97 -0.71 3.88 5.52 4.84 6.40 5.41 325 H B 0.97 -0.74 3.99 4.99 4.80 6.21 5.33 326 H B 0.97 -0.71 4.20 5.31 4.77 6.33 5.20 327 S B 0.97 -0.80 4.08 5.46 4.78 6.54 5.39 328 S B 0.97 -0.41 4.16 5.03 4.92 6.60 5.78 329 S B 0.97 -0.61 4.32 4.92 4.90 6.63 5.77 330 S B 0.97 -0.59 4.39 5.39 4.89 6.83 5.80 331 S B 0.97 -0.46 4.50 5.39 5.08 7.09 6.17 332 C B 0.97 -0.26 4.86 5.33 5.35 7.46 6.69 333 C B 0.97 0.03 4.97 5.77 5.33 7.65 6.69 334 C E 0.97 0.24 5.24 6.19 5.52 8.14 7.14 335 C B 0.96 0.31 5.16 6.55 5.52 8.17 7.02 336 C E 0.96 0.60 5.38 6.99 5.53 8.46 7.18 337 C B 0.96 0.29 5.28 6.77 5.39 8.22 6.95 338 C B 0.98 -0.02 5.32 7.05 5.22 8.16 6.74 339 C B 0.98 -0.29 5.08 6.72 5.10 7.66 6.24 340 H B 0.98 -0.56 5.08 7.05 4.91 7.71 6.11 341 H B 0.98 -0.46 5.29 7.10 4.98 7.93 6.44 342 H B 0.98 -0.47 5.01 6.52 4.92 7.49 6.09 343 H B 0.97 -0.78 4.71 6.45 4.70 7.10 5.59 344 H B 0.97 -0.75 4.96 6.84 4.69 7.39 5.90 345 H B 0.97 -0.86 5.07 6.69 4.79 7.47 6.11 346 H B 0.97 -0.75 4.72 6.14 4.70 6.98 5.61 347 H B 0.97 -0.83 4.58 6.23 4.53 6.75 5.36 348 H B 0.98 -0.80 4.87 6.54 4.59 7.05 5.80 349 H B 0.98 -0.82 4.85 6.24 4.66 6.96 5.73 350 H B 0.98 -0.90 4.54 5.78 4.52 6.38 5.18 351 H B 0.98 -0.94 4.55 6.05 4.45 6.46 5.40 352 H B 0.98 -0.81 4.81 6.34 4.63 6.87 5.82 353 H B 0.98 -0.96 4.64 5.91 4.63 6.57 5.44 354 H B 0.98 -0.95 4.43 5.68 4.51 6.17 5.26 355 H B 0.98 -0.96 4.70 6.15 4.64 6.58 5.82 356 H B 0.98 -0.95 4.84 6.24 4.77 6.79 5.87 357 H B 0.97 -0.94 4.59 5.77 4.73 6.35 5.43 358 H B 0.96 -0.95 4.57 5.86 4.74 6.29 5.78 359 H B 0.97 -0.94 4.84 6.30 4.93 6.73 6.17 360 H B 0.97 -0.86 4.73 6.06 4.91 6.63 5.75 361 H B 0.98 -0.90 4.46 5.60 4.81 6.17 5.59 362 H B 0.98 -0.95 4.59 5.81 4.87 6.27 6.10 363 H B 0.98 -0.73 4.86 6.27 5.04 6.73 6.31 364 H B 0.98 -0.72 4.69 6.00 5.04 6.60 6.01 365 H B 0.98 -0.79 4.50 5.65 4.95 6.22 6.20 366 H B 0.97 -0.73 4.77 6.07 5.12 6.54 6.69 367 H B 0.97 -0.65 4.87 6.31 5.23 6.83 6.59 368 H B 0.95 -0.56 4.66 5.95 5.21 6.63 6.54 369 H B 0.90 -0.42 4.80 5.96 5.29 6.65 7.06 370 C E 0.87 -0.04 5.24 6.60 5.62 7.19 7.46 371 C E 0.91 0.07 5.13 6.68 5.57 7.31 7.13 372 C E 0.90 0.10 4.88 6.32 5.52 7.14 7.00 373 C E 0.89 0.19 4.95 6.18 5.57 7.11 7.49 374 C B 0.85 0.10 4.78 5.84 5.46 6.83 7.35 375 C E 0.89 0.23 4.67 5.64 5.29 6.55 7.48 376 C B 0.86 0.14 4.64 5.63 5.17 6.33 7.19 377 C E 0.90 0.24 4.39 5.36 5.00 6.15 7.22 378 C E 0.90 0.35 4.20 5.20 5.01 6.08 6.97 379 C B 0.89 0.04 4.23 5.21 4.99 5.94 6.53 380 C B 0.93 -0.15 4.19 5.17 4.80 5.72 6.38 381 C E 0.92 0.19 3.91 4.90 4.69 5.46 6.14 382 C E 0.93 0.08 3.76 4.75 4.57 5.24 5.75 383 C B 0.96 -0.16 3.60 4.53 4.60 5.09 5.45 384 C B 0.96 -0.44 3.62 4.52 4.79 5.36 5.44 385 C B 0.93 -0.79 3.70 4.73 4.89 5.55 5.85 386 C B 0.93 -0.82 3.76 4.63 4.69 5.39 5.44 387 H B 0.95 -0.89 3.91 4.82 4.87 5.81 5.14 388 H B 0.95 -0.96 3.89 5.01 5.03 6.07 5.38 389 H B 0.93 -0.97 3.96 5.20 5.13 6.16 5.81 390 H B 0.93 -1.08 4.11 5.18 5.07 6.07 5.88 391 H B 0.96 -1.04 4.23 5.34 5.01 6.22 5.44 392 H B 0.93 -0.85 4.32 5.68 5.21 6.59 5.39 393 H B 0.95 -0.61 4.30 5.74 5.24 6.71 5.77 394 H B 0.95 -0.58 4.54 5.96 5.23 6.79 5.79 395 H B 0.96 -0.52 4.66 6.22 5.30 7.03 5.45 396 H B 0.96 -0.49 4.69 6.50 5.46 7.32 5.56 397 H B 0.96 -0.17 4.87 6.69 5.50 7.49 5.91 398 C B 0.96 -0.07 5.14 7.02 5.57 7.71 5.93 399 C E 0.97 -0.13 5.39 7.52 5.71 8.16 5.94 400 C B 0.97 -0.18 5.42 7.54 5.74 8.23 5.78 401 H B 0.97 -0.30 5.07 7.02 5.61 7.76 5.48 402 H B 0.96 -0.76 5.05 7.05 5.64 7.82 5.36 403 H B 0.96 -0.87 5.19 7.05 5.58 7.86 5.52 404 H B 0.97 -0.75 4.96 6.57 5.37 7.39 5.31 405 H B 0.97 -0.75 4.74 6.28 5.37 7.16 5.07 406 H B 0.93 -0.73 4.97 6.45 5.49 7.41 5.28 407 H B 0.93 -0.85 5.04 6.28 5.36 7.32 5.33 408 H B 0.93 -1.07 4.68 5.83 5.20 6.79 4.97 409 H B 0.92 -1.00 4.55 5.65 5.25 6.67 4.97 410 H B 0.96 -0.86 4.73 5.74 5.27 6.84 5.23 411 H B 0.97 -0.98 4.65 5.48 5.08 6.59 5.01 412 H B 0.97 -0.97 4.21 4.96 4.95 6.05 4.67 413 H B 0.97 -1.04 4.35 5.03 5.09 6.24 5.05 414 H B 0.97 -1.02 4.54 5.09 5.08 6.44 5.24 415 H B 0.97 -0.99 4.30 4.82 4.88 6.01 4.80 416 H B 0.97 -0.96 4.11 4.41 4.88 5.74 4.89 417 H B 0.97 -0.88 4.37 4.57 5.06 6.11 5.41 418 H B 0.97 -0.79 4.48 4.55 5.01 6.24 5.43 419 H B 0.97 -0.93 4.22 4.35 4.86 5.81 5.06 420 H B 0.97 -0.70 4.21 4.30 4.94 5.85 5.46 421 H B 0.97 -0.80 4.40 4.34 5.07 6.20 5.79 422 H B 0.97 -0.81 4.27 4.44 4.94 6.13 5.53 423 H B 0.97 -0.82 4.02 4.57 4.87 5.98 5.54 424 H B 0.97 -0.81 4.17 4.69 5.07 6.30 6.10 425 H B 0.96 -0.84 4.36 4.65 5.16 6.55 6.21 426 H B 0.96 -0.88 4.15 4.94 5.02 6.47 5.94 427 H B 0.97 -0.80 4.14 5.16 5.09 6.62 6.35 428 H B 0.97 -0.72 4.44 5.07 5.30 6.92 6.77 429 H B 0.97 -0.71 4.46 5.06 5.28 7.02 6.63 430 H B 0.97 -0.62 4.23 5.46 5.18 7.05 6.49 431 H B 0.97 -0.48 4.42 5.61 5.34 7.28 7.02 432 H B 0.97 -0.30 4.67 5.43 5.51 7.48 7.32 433 H B 0.96 -0.11 4.59 5.66 5.49 7.62 7.16 434 C E 0.96 0.16 4.66 6.18 5.60 7.87 7.42 435 C B 0.95 0.25 4.86 6.14 5.73 7.98 7.87 436 C E 0.95 0.60 5.22 6.05 6.00 8.26 8.31 437 C E 0.95 0.62 5.33 6.21 6.05 8.32 8.59 438 C B 0.93 0.43 5.16 5.88 5.92 7.93 8.21 439 C E 0.89 0.50 5.24 5.61 5.96 7.97 8.09 440 C E 0.87 0.54 5.53 5.70 6.16 8.29 8.62 441 C E 0.87 0.37 5.49 5.73 6.05 8.12 8.49 442 C B 0.87 0.21 5.21 5.37 5.85 7.64 7.95 443 S B 0.89 0.17 5.19 5.39 5.75 7.51 7.88 444 S B 0.89 -0.16 5.16 5.73 5.74 7.54 8.12 445 S B 0.91 -0.38 4.76 5.52 5.49 7.20 7.67 446 S B 0.92 -0.49 4.62 5.21 5.36 6.87 7.22 447 S B 0.95 -0.48 4.88 5.69 5.58 7.14 7.63 448 H B 0.95 -0.50 4.85 6.04 5.59 7.17 7.84 449 H B 0.95 -0.45 4.61 5.77 5.46 6.86 7.39 450 H B 0.95 -0.70 4.55 5.63 5.45 6.75 7.15 451 H E 0.95 -0.57 4.74 6.18 5.59 7.08 7.62 452 H B 0.93 -0.52 4.57 6.28 5.47 6.95 7.61 453 H B 0.93 -0.64 4.31 5.86 5.32 6.56 7.06 454 H B 0.93 -0.71 4.48 6.11 5.45 6.83 7.20 455 H B 0.93 -0.62 4.61 6.60 5.52 7.14 7.68 456 H B 0.93 -0.71 4.35 6.46 5.33 6.88 7.48 457 H B 0.92 -0.68 4.21 6.09 5.28 6.59 7.02 458 H B 0.93 -0.71 4.37 6.53 5.41 6.99 7.35 459 H B 0.93 -0.68 4.18 6.55 5.27 6.87 7.39 460 H B 0.93 -0.57 3.97 6.05 5.16 6.47 6.85 461 H B 0.91 -0.51 4.17 6.33 5.35 6.86 6.95 462 C B 0.90 -0.48 4.37 6.87 5.54 7.35 7.51 463 C B 0.87 -0.55 4.23 6.85 5.47 7.39 7.48 464 C B 0.87 -0.54 4.17 6.76 5.33 7.24 7.53 465 C B 0.87 -0.55 4.07 6.38 5.33 6.82 7.18 466 C B 0.85 -0.63 3.82 5.96 5.18 6.46 6.88 467 H B 0.86 -0.79 3.62 6.02 4.87 6.43 7.02 468 H B 0.89 -0.86 3.78 6.15 4.98 6.42 7.05 469 H B 0.90 -0.97 3.56 5.58 4.86 5.91 6.48 470 H B 0.90 -1.00 3.43 5.54 4.72 5.80 6.51 471 H B 0.90 -0.99 3.61 6.00 4.73 6.11 6.85 472 H B 0.96 -0.91 3.47 5.71 4.63 5.79 6.45 473 H B 0.96 -0.87 3.27 5.26 4.51 5.39 5.98 474 H B 0.96 -0.87 3.34 5.64 4.40 5.62 6.26 475 H E 0.95 -0.77 3.50 6.07 4.55 5.98 6.56 476 H B 0.93 -0.67 3.54 5.93 4.66 5.88 6.40 477 H B 0.95 -0.75 3.47 5.80 4.55 5.72 5.89 478 H B 0.95 -0.57 3.41 5.87 4.37 5.73 5.81 479 H B 0.96 -0.72 3.55 6.40 4.35 5.96 6.01 480 H B 0.96 -0.78 3.49 6.38 4.41 6.00 5.91 481 H B 0.96 -0.90 3.50 6.07 4.39 5.91 5.36 482 H B 0.96 -0.89 3.66 6.41 4.29 6.17 5.32 483 H B 0.96 -0.82 3.74 6.89 4.44 6.44 5.63 484 H B 0.96 -0.84 3.66 6.65 4.53 6.34 5.43 485 H B 0.96 -0.79 3.84 6.56 4.45 6.39 4.92 486 H B 0.96 -0.55 3.99 7.09 4.45 6.80 5.14 487 H B 0.95 -0.52 3.96 7.33 4.63 6.92 5.30 488 H B 0.95 -0.65 3.92 6.99 4.64 6.78 4.99 489 H B 0.95 -0.61 4.10 7.27 4.56 7.05 4.73 490 H B 0.96 -0.53 4.03 7.63 4.53 7.23 4.87 491 S B 0.96 -0.71 3.94 7.47 4.61 7.13 4.94 492 S B 0.95 -0.64 4.04 7.31 4.59 7.16 4.80 493 S B 0.95 -0.31 4.28 7.76 4.58 7.59 4.68 494 S B 0.95 -0.22 4.32 8.16 4.67 7.86 4.81 495 S B 0.91 -0.38 4.26 8.11 4.81 7.79 5.09 496 S B 0.88 -0.41 4.44 7.99 5.02 7.85 5.38 497 C B 0.87 0.12 4.77 8.46 5.17 8.30 5.39 498 H B 0.86 0.06 4.90 8.37 5.10 8.30 5.40 499 H E 0.85 0.20 5.10 8.70 5.27 8.72 5.76 500 H E 0.87 0.11 4.91 8.31 5.30 8.40 5.89 501 H B 0.87 -0.09 4.83 7.86 5.16 8.01 5.73 502 H B 0.87 0.06 5.06 8.16 5.19 8.35 5.96 503 H E 0.84 0.21 5.24 8.30 5.42 8.62 6.36 504 H B 0.78 -0.03 5.19 7.82 5.48 8.34 6.44 505 H B 0.80 -0.06 5.05 7.71 5.36 8.29 6.37 506 H B 0.81 -0.02 5.49 8.21 5.54 8.81 6.83 507 H E 0.85 0.09 5.39 7.90 5.60 8.76 7.00 508 C B 0.90 0.08 5.40 7.50 5.59 8.54 6.99 509 C B 0.89 0.12 5.53 7.66 5.46 8.62 6.99 510 C B 0.93 0.42 5.69 8.14 5.52 9.03 7.24 511 C B 0.93 0.24 5.62 8.38 5.37 8.97 6.95 512 C E 0.92 -0.05 5.42 8.37 5.23 8.73 6.48 513 H B 0.92 -0.18 5.21 8.23 5.07 8.47 6.20 514 H B 0.91 -0.10 5.39 8.66 5.05 8.78 6.42 515 H B 0.91 0.05 5.31 8.84 4.95 8.82 6.20 516 H B 0.90 -0.14 5.25 8.49 4.81 8.46 6.14 517 H B 0.90 -0.43 4.90 7.98 4.72 7.99 5.65 518 H B 0.90 -0.18 4.89 8.30 4.84 8.25 5.53 519 H B 0.90 -0.33 4.86 8.41 4.67 8.26 5.56 520 S B 0.86 -0.38 4.63 7.82 4.45 7.71 5.30 521 S B 0.89 -0.54 4.42 7.54 4.44 7.46 4.82 522 S B 0.87 -0.31 4.58 8.06 4.58 7.91 5.00 523 S B 0.87 -0.65 4.73 8.25 4.55 8.08 5.43 524 H B 0.90 -0.44 4.84 7.96 4.51 7.83 5.60 525 H B 0.92 -0.43 4.48 7.46 4.41 7.38 5.12 526 H B 0.93 -0.52 4.44 7.65 4.46 7.49 5.33 527 H B 0.95 -0.54 4.50 7.79 4.41 7.51 5.78 528 H B 0.95 -0.59 4.33 7.27 4.25 7.08 5.55 529 H B 0.95 -0.74 4.16 6.98 4.24 6.83 5.35 530 H B 0.95 -0.52 4.29 7.38 4.32 7.08 5.85 531 H B 0.95 -0.59 4.27 7.29 4.31 6.96 6.10 532 H B 0.95 -0.67 3.98 6.74 4.17 6.48 5.84 533 H B 0.95 -0.66 4.05 6.87 4.24 6.57 6.00 534 H E 0.95 -0.48 4.29 7.25 4.41 6.94 6.49 535 H B 0.96 -0.57 4.19 6.82 4.34 6.62 6.45 536 H B 0.95 -0.47 3.85 6.47 4.26 6.28 6.35 537 H B 0.93 -0.30 4.05 6.95 4.46 6.71 6.81 538 H B 0.87 -0.25 4.40 7.23 4.73 7.11 7.30 539 H B 0.84 -0.04 4.25 6.77 4.68 6.80 7.25 540 C B 0.79 0.12 4.24 6.93 4.82 6.93 7.44 541 C E 0.78 0.19 4.08 6.74 4.77 6.94 7.63 542 C E 0.81 0.09 4.18 7.03 4.98 7.17 7.97 543 C B 0.80 0.17 4.00 6.66 4.95 6.84 7.67 544 C E 0.80 0.04 3.93 6.51 5.08 6.93 7.81 545 C B 0.77 -0.23 3.80 6.13 5.04 6.67 7.56 546 C E 0.77 0.12 3.88 6.03 5.18 6.80 7.72 547 C E 0.77 0.13 4.15 6.51 5.30 7.35 8.24 548 C B 0.76 -0.29 3.95 6.60 5.05 7.27 8.05 549 C E 0.76 -0.38 4.21 7.06 5.29 7.59 8.41 550 C B 0.75 -0.72 4.33 7.24 5.27 7.54 8.36 551 H B 0.77 -0.79 4.61 7.81 5.41 8.03 8.84 552 H B 0.78 -0.67 4.63 7.93 5.30 8.00 8.78 553 H B 0.81 -0.79 4.58 7.92 5.27 7.91 8.67 554 H B 0.81 -0.89 4.26 7.36 5.14 7.38 8.17 555 H B 0.84 -0.77 4.17 7.25 4.98 7.16 7.92 556 H B 0.86 -0.80 4.36 7.65 5.06 7.44 8.15 557 H B 0.86 -0.84 4.28 7.40 5.06 7.16 7.96 558 H B 0.85 -0.88 3.97 6.93 4.90 6.70 7.45 559 H B 0.87 -0.94 4.03 7.20 4.83 6.82 7.42 560 H B 0.82 -0.82 4.25 7.45 5.03 7.04 7.69 561 H B 0.82 -0.74 4.05 6.92 4.97 6.62 7.27 562 H B 0.85 -0.91 3.87 6.79 4.77 6.44 6.86 563 H B 0.87 -0.84 4.06 7.26 4.84 6.75 7.10 564 H B 0.87 -0.71 4.15 7.19 4.98 6.82 7.23 565 H B 0.86 -0.67 4.00 6.87 4.91 6.72 6.71 566 H B 0.87 -0.63 4.02 7.22 4.86 6.68 6.59 567 H E 0.87 -0.52 4.26 7.65 5.02 7.02 7.11 568 H E 0.88 -0.46 4.24 7.43 5.09 7.10 6.94 569 H B 0.88 -0.44 4.17 7.60 5.05 7.09 6.57 570 H E 0.88 -0.39 4.42 8.17 5.18 7.42 6.95 571 H B 0.85 -0.26 4.60 8.20 5.33 7.61 7.43 572 H B 0.85 -0.28 4.56 7.99 5.39 7.70 7.24 573 H B 0.86 -0.29 4.55 8.31 5.38 7.78 6.97 574 H B 0.86 -0.09 4.80 8.74 5.51 8.03 7.47 575 H B 0.86 -0.08 4.88 8.55 5.60 8.23 7.73 576 H B 0.86 0.09 4.78 8.44 5.61 8.26 7.45 577 H B 0.85 0.15 4.87 8.95 5.67 8.35 7.41 578 H B 0.82 0.48 5.09 9.21 5.79 8.56 7.93 579 C B 0.82 0.39 5.06 8.88 5.82 8.72 7.98 580 C E 0.80 0.85 5.22 9.24 6.06 9.06 7.96 581 C E 0.75 1.18 5.52 9.82 6.31 9.58 8.22 582 C B 0.66 1.06 5.66 10.35 6.43 9.76 8.10 583 C B 0.66 0.75 5.62 10.54 6.30 9.65 7.82 584 H B 0.64 0.81 5.47 10.33 6.13 9.35 7.55 585 H B 0.59 0.85 5.46 10.40 6.14 9.52 7.19 586 H E 0.59 0.86 5.46 10.17 6.23 9.55 7.38 587 H B 0.59 0.63 5.31 9.75 6.13 9.13 7.47 588 H B 0.58 0.22 5.18 9.60 5.98 8.95 7.00 589 H E 0.58 0.16 5.20 9.65 6.05 9.18 6.90 590 H E 0.57 0.20 5.21 9.28 6.12 9.20 7.25 591 H B 0.57 0.06 5.03 8.94 5.96 8.72 7.06 592 C B 0.58 -0.00 5.09 9.08 5.95 8.78 6.70 593 C E 0.59 0.05 5.11 8.91 5.99 8.90 6.84 594 C B 0.63 -0.10 4.99 8.34 5.89 8.69 6.78 595 C B 0.63 0.25 5.14 8.11 6.13 8.87 7.32 596 C E 0.60 0.89 5.42 8.30 6.24 9.04 7.45 597 C E 0.56 1.19 5.57 8.83 7.01 9.25 7.49 598 C B 0.30 0.64 6.36 9.43 8.01 10.04 8.49 599 C E 0.29 0.87 6.53 8.98 7.79 10.15 8.54 600 C E 0.20 0.97 7.77 9.82 8.33 10.73 8.86 601 C E 0.20 0.42 9.52 10.67 9.66 10.68 9.03 602 C E 0.20 0.36 11.19 11.25 10.75 11.27 10.10 603 H E 0.19 0.42 12.92 10.74 11.54 11.32 9.37 604 H E 0.19 0.23 14.11 10.65 11.17 11.59 10.41 605 H E 0.19 0.11 14.09 11.18 10.32 11.07 9.42 606 H B 0.20 -0.08 14.34 10.57 10.87 11.49 8.28 607 H E 0.20 -0.09 15.75 9.67 11.65 12.53 8.97 608 H E 0.19 -0.09 17.12 11.18 11.23 13.63 9.38 609 H B 0.15 -0.26 17.91 11.83 11.49 14.96 7.98 610 H E 0.15 -0.25 18.98 10.95 12.69 15.52 8.42 611 H B 0.15 -0.22 20.41 11.66 13.21 16.54 9.02 612 H E 0.15 -0.10 21.65 13.98 13.84 17.85 8.75 613 H E 0.15 -0.09 22.63 14.07 14.98 18.44 8.95 614 H B 0.15 -0.08 23.75 13.78 16.02 18.43 9.27 615 H B 0.15 0.37 25.42 15.87 16.94 20.41 9.69 616 C E 0.16 0.94 26.71 17.28 17.97 22.03 10.64 617 C E 0.14 1.59 27.42 18.31 19.02 22.91 11.79 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).