%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.18 1.60 5.12 19.67 15.24 27.49 18.65 2 C E 0.19 1.09 5.19 18.29 13.21 25.58 19.00 3 H B 0.19 0.28 5.09 15.86 11.91 24.34 17.42 4 H B 0.19 -0.22 5.04 14.01 11.60 23.23 16.46 5 H B 0.18 -0.29 5.13 13.39 11.63 22.63 16.17 6 H E 0.16 -0.30 5.17 12.16 10.68 22.75 15.83 7 H B 0.16 -0.26 5.19 10.00 9.90 21.79 14.93 8 C E 0.16 -0.22 5.31 9.50 9.34 21.01 14.85 9 C B 0.16 -0.39 5.25 8.32 9.16 21.75 15.47 10 C B 0.19 -0.52 5.11 6.05 8.35 22.52 14.50 11 C B 0.20 -0.42 5.06 5.85 8.15 21.69 13.67 12 C B 0.20 -0.25 5.13 5.89 8.03 20.91 15.13 13 C B 0.21 -0.19 5.15 5.90 7.94 22.64 15.80 14 C B 0.20 -0.14 5.21 5.99 7.63 23.70 15.28 15 C E 0.20 0.06 5.23 6.04 6.80 23.52 16.11 16 C E 0.20 0.14 5.22 6.09 6.92 23.99 16.69 17 C B 0.20 -0.06 5.20 6.15 7.00 24.02 16.10 18 C E 0.20 -0.09 5.62 6.22 6.79 22.32 14.93 19 C E 0.19 -0.14 5.66 6.32 6.75 20.17 13.74 20 C E 0.20 -0.18 5.18 6.16 6.52 20.41 12.53 21 C B 0.20 -0.35 5.10 6.06 6.29 20.03 12.41 22 C B 0.20 -0.51 5.06 6.08 6.27 17.35 12.14 23 C E 0.20 -0.42 5.18 6.22 6.40 15.74 12.29 24 C E 0.20 -0.49 5.24 6.22 6.73 15.64 12.93 25 C E 0.21 -0.34 5.15 6.14 7.29 14.73 13.31 26 C E 0.21 -0.21 5.13 6.18 7.43 13.16 12.65 27 H E 0.21 -0.19 5.06 6.08 7.41 12.96 12.78 28 H B 0.19 -0.28 5.07 6.04 6.76 12.92 13.33 29 H E 0.19 -0.21 5.05 6.06 6.45 11.99 13.26 30 H E 0.19 -0.16 5.03 6.08 6.54 11.58 12.72 31 H E 0.19 -0.19 5.03 6.04 6.12 12.47 13.47 32 H B 0.21 -0.36 4.99 6.06 6.21 11.87 13.85 33 C B 0.21 -0.42 5.49 6.07 6.08 11.95 13.34 34 C B 0.21 -0.27 5.88 6.11 5.98 12.73 14.30 35 C E 0.21 0.09 6.91 6.08 5.90 13.64 15.45 36 C E 0.21 0.02 6.42 6.09 5.92 13.34 16.08 37 C B 0.21 -0.11 6.63 6.08 5.87 14.14 17.13 38 C E 0.21 -0.11 6.11 6.06 5.90 14.41 16.41 39 C E 0.21 -0.14 5.83 6.06 5.82 15.26 17.00 40 C B 0.19 -0.03 5.02 6.79 6.02 15.30 15.84 41 C E 0.19 0.02 5.03 7.24 6.16 14.79 15.89 42 C E 0.21 -0.13 5.00 8.91 6.30 13.30 15.68 43 C E 0.21 0.00 5.00 9.41 6.38 13.22 15.07 44 C E 0.21 -0.04 5.00 9.20 6.32 12.12 14.90 45 C B 0.21 -0.04 5.00 9.79 6.33 12.96 15.72 46 C E 0.20 0.11 5.03 10.54 6.50 13.44 16.85 47 C E 0.21 0.01 5.01 11.58 6.51 13.18 17.46 48 C E 0.21 -0.19 5.09 12.44 6.35 12.30 16.32 49 C B 0.22 -0.31 5.07 13.23 6.22 11.74 15.72 50 C B 0.22 -0.27 5.05 13.74 6.05 12.49 14.23 51 H E 0.22 -0.18 4.96 14.44 7.87 13.33 14.41 52 H E 0.20 -0.29 5.07 14.13 9.23 14.17 15.23 53 C B 0.20 -0.28 5.16 12.71 12.24 13.41 14.61 54 C E 0.20 -0.23 5.16 12.34 14.75 13.66 13.77 55 C E 0.20 -0.11 5.16 11.14 16.25 14.99 14.66 56 C E 0.21 -0.14 5.15 9.92 16.20 15.04 15.34 57 C B 0.21 -0.09 5.15 9.10 16.90 15.12 14.48 58 C B 0.23 0.03 5.11 8.99 17.63 16.50 14.80 59 C E 0.23 0.37 5.16 9.05 17.26 17.96 14.41 60 C E 0.23 0.53 5.16 9.52 16.07 17.28 15.20 61 C E 0.22 0.29 5.17 9.33 16.01 17.91 14.48 62 C E 0.22 0.55 5.18 8.66 15.68 19.71 15.64 63 C B 0.23 0.50 5.17 9.04 15.67 18.35 15.60 64 C E 0.24 0.47 5.16 9.91 15.78 18.72 14.59 65 C E 0.23 0.82 5.18 9.17 16.17 19.10 15.21 66 C E 0.23 0.67 5.19 9.80 16.27 19.67 15.19 67 C E 0.22 0.55 5.22 11.34 15.84 18.73 14.83 68 C E 0.21 0.95 5.23 13.64 14.55 19.19 14.48 69 C E 0.21 0.94 5.25 14.55 13.97 19.77 14.97 70 C E 0.21 0.88 5.27 14.66 14.43 18.82 14.65 71 C E 0.23 0.60 5.23 15.73 13.27 18.80 14.20 72 C E 0.22 0.49 5.25 15.25 11.45 19.17 13.96 73 C E 0.21 0.85 5.22 15.37 9.25 19.24 13.15 74 H E 0.23 1.11 5.25 14.47 7.74 18.32 13.41 75 H E 0.22 0.71 5.25 13.48 7.75 16.37 13.35 76 H E 0.22 0.47 5.18 12.65 8.40 16.96 12.57 77 H E 0.24 0.67 5.16 11.61 8.59 18.12 12.10 78 H E 0.23 0.94 5.17 10.09 8.60 17.13 12.04 79 C E 0.25 0.92 5.19 9.51 8.86 16.27 11.88 80 C E 0.23 0.90 5.30 9.63 8.86 17.43 11.65 81 C E 0.25 0.71 5.21 7.77 7.28 18.70 11.43 82 C E 0.26 0.67 5.18 7.27 5.66 17.74 10.78 83 C E 0.27 0.64 5.17 7.63 5.70 17.86 10.22 84 C E 0.23 0.37 5.24 6.67 5.62 17.91 9.73 85 C E 0.20 -0.04 5.23 6.17 5.69 18.24 9.68 86 H B 0.21 0.13 5.05 5.75 5.49 16.87 9.06 87 H B 0.22 -0.04 5.03 5.99 5.63 14.76 9.96 88 H E 0.24 0.34 4.94 5.74 5.61 13.33 9.74 89 H E 0.27 0.37 4.88 5.64 5.51 14.03 8.93 90 H B 0.26 0.21 4.94 5.67 5.60 12.52 8.65 91 H E 0.26 0.48 4.88 5.58 5.69 11.21 10.18 92 H E 0.27 0.53 4.93 5.62 5.70 11.76 9.56 93 H B 0.27 0.36 4.91 5.63 5.66 11.57 9.00 94 H B 0.25 0.66 4.99 5.67 5.82 10.63 8.92 95 H E 0.24 0.35 5.01 5.69 5.97 11.89 9.85 96 H B 0.24 0.17 4.99 5.74 5.96 12.58 8.82 97 H B 0.26 0.08 4.86 5.69 5.84 11.69 8.74 98 C B 0.26 0.10 5.35 6.01 6.15 12.18 8.96 99 C E 0.36 0.59 5.32 6.73 6.11 11.80 7.93 100 C B 0.42 0.45 5.19 6.42 6.03 10.67 7.95 101 C E 0.51 0.38 5.05 6.07 5.77 9.37 6.58 102 H E 0.54 0.53 4.84 6.18 5.80 7.81 6.09 103 H E 0.56 0.34 4.36 5.81 5.92 7.27 5.94 104 H B 0.60 -0.10 4.27 6.02 5.88 6.85 5.84 105 H B 0.68 -0.14 4.18 4.84 5.62 6.59 5.74 106 H B 0.71 -0.22 4.08 4.74 5.38 6.65 5.55 107 H B 0.74 -0.35 4.07 4.68 5.51 6.40 5.42 108 H B 0.73 -0.56 4.03 4.74 5.83 6.20 5.47 109 H B 0.74 -0.53 3.97 4.70 5.44 6.28 5.38 110 H B 0.75 -0.66 3.93 4.68 5.18 6.22 5.25 111 H B 0.75 -0.72 3.93 4.73 5.42 5.93 5.28 112 H B 0.77 -0.82 3.93 4.75 4.91 5.79 5.31 113 H B 0.77 -0.93 3.92 4.71 4.75 5.99 5.22 114 H B 0.77 -0.97 3.90 4.74 4.90 5.83 5.14 115 H B 0.77 -0.88 3.92 4.70 4.95 5.55 5.21 116 H B 0.76 -0.90 3.95 4.67 4.80 5.67 5.24 117 H B 0.76 -0.93 3.94 4.71 4.77 5.70 5.14 118 H B 0.77 -1.00 3.92 4.71 4.88 5.42 5.11 119 H B 0.77 -0.83 3.94 4.66 4.75 5.29 5.20 120 H E 0.77 -0.76 3.95 4.66 4.62 5.49 5.18 121 H E 0.77 -0.89 3.93 4.69 4.77 5.37 5.09 122 H B 0.77 -0.93 3.94 4.88 4.85 5.07 5.20 123 H B 0.76 -0.83 3.98 5.08 4.72 5.13 5.24 124 H B 0.76 -0.84 4.06 5.47 4.68 5.31 5.24 125 H B 0.75 -0.82 4.47 5.37 4.94 5.19 5.30 126 H B 0.74 -0.70 4.45 4.72 4.99 5.03 5.40 127 H B 0.75 -0.63 4.55 4.56 4.79 5.19 5.40 128 H E 0.74 -0.61 4.66 4.57 4.94 5.28 5.40 129 H B 0.73 -0.48 3.99 4.63 5.15 5.08 5.44 130 H B 0.71 -0.42 3.99 4.62 5.28 5.12 5.54 131 H B 0.69 -0.49 4.06 4.66 6.38 5.52 5.75 132 H B 0.70 -0.37 4.08 4.70 7.06 6.18 5.75 133 H B 0.66 -0.52 4.00 4.67 6.89 5.74 5.68 134 H B 0.70 -0.08 3.98 4.61 6.77 5.28 5.56 135 H B 0.73 0.02 3.92 4.53 6.17 5.43 6.95 136 C B 0.71 0.10 4.16 4.90 5.74 5.77 8.12 137 C E 0.74 0.26 7.16 4.82 5.47 5.68 7.70 138 C B 0.76 0.38 8.45 4.78 5.65 5.66 8.49 139 C E 0.78 0.65 8.59 4.76 5.55 5.42 7.71 140 C E 0.79 0.51 10.02 4.78 5.60 5.35 8.12 141 C B 0.75 0.05 10.60 4.74 5.53 5.22 7.36 142 H E 0.85 -0.14 7.44 4.50 5.15 4.84 6.23 143 H B 0.84 -0.43 3.92 4.44 5.06 4.82 5.24 144 H B 0.85 -0.63 3.81 4.37 5.18 4.75 5.22 145 H B 0.85 -0.72 3.81 4.37 5.30 4.61 5.18 146 H B 0.86 -0.76 3.80 4.39 5.24 4.67 5.09 147 H B 0.86 -0.73 3.79 4.37 5.14 4.75 5.11 148 H B 0.85 -0.74 3.86 4.41 5.11 4.71 5.20 149 H B 0.88 -0.71 3.70 4.27 5.13 4.56 4.97 150 H B 0.71 -0.75 4.07 4.59 4.73 4.89 5.23 151 H B 0.87 -0.73 3.79 4.29 4.40 4.69 5.00 152 H B 0.86 -0.81 3.79 4.30 4.23 4.68 5.02 153 H B 0.87 -0.77 3.71 4.32 4.23 4.57 4.94 154 H B 0.75 -0.79 3.95 4.56 4.58 5.00 5.19 155 H B 0.88 -0.69 3.70 4.29 4.25 4.90 5.01 156 H B 0.88 -0.79 3.69 4.31 4.11 4.89 4.99 157 H B 0.88 -0.72 3.70 4.34 4.22 4.94 4.96 158 H B 0.87 -0.60 3.79 4.36 4.34 5.19 5.05 159 H B 0.89 -0.64 3.69 5.64 4.21 5.26 5.07 160 H B 0.89 -0.68 3.68 6.93 4.15 5.16 5.04 161 H B 0.88 -0.63 3.70 6.72 4.32 5.42 5.12 162 H B 0.88 -0.64 3.71 4.83 4.38 5.62 5.20 163 H B 0.88 -0.73 3.71 4.44 4.29 5.64 5.22 164 H B 0.88 -0.43 3.70 4.48 4.35 5.63 5.21 165 H B 0.88 -0.46 3.72 4.48 4.50 5.89 5.31 166 H B 0.89 -0.57 3.71 4.36 4.49 5.98 5.36 167 H B 0.89 -0.44 3.71 4.40 4.47 5.93 5.36 168 H E 0.88 -0.21 3.82 4.45 4.65 6.12 5.44 169 H E 0.88 -0.20 3.85 4.51 4.82 6.47 5.56 170 C B 0.89 -0.15 3.82 4.50 4.77 6.46 5.62 171 C E 0.89 -0.35 3.80 4.47 4.77 6.43 5.70 172 H B 0.88 -0.33 3.76 4.49 4.64 6.18 5.80 173 H E 0.88 -0.31 3.76 4.37 4.74 6.21 5.98 174 H B 0.88 -0.47 3.76 4.39 4.71 6.27 6.45 175 H B 0.88 -0.57 3.73 4.37 4.52 5.97 5.90 176 H B 0.88 -0.81 3.75 4.34 4.56 5.82 5.55 177 H B 0.89 -0.74 3.75 4.31 4.68 5.98 5.56 178 H B 0.91 -0.80 3.70 4.30 4.58 5.90 5.51 179 H B 0.91 -0.86 3.69 4.28 4.49 5.59 5.38 180 H B 0.91 -0.85 3.71 4.24 4.42 5.66 5.33 181 H B 0.91 -0.73 3.71 4.24 4.32 5.82 5.43 182 H B 0.90 -0.89 3.71 4.28 4.29 5.59 5.39 183 H B 0.90 -0.88 3.71 4.25 4.23 5.45 5.27 184 H B 0.90 -0.87 3.73 4.20 4.12 5.68 5.32 185 H B 0.90 -0.83 3.72 4.22 4.12 5.63 5.40 186 H B 0.88 -0.86 3.79 4.33 4.20 5.43 5.38 187 H B 0.88 -0.90 3.80 4.28 4.12 5.47 5.32 188 H B 0.87 -0.76 3.83 4.27 4.07 5.69 5.45 189 H B 0.88 -0.76 3.75 4.23 4.03 5.45 5.40 190 H B 0.87 -0.83 3.75 4.24 4.04 5.27 5.30 191 H B 0.87 -0.83 3.77 4.18 3.96 5.50 5.32 192 H B 0.86 -0.67 3.79 4.20 3.97 5.60 5.53 193 H B 0.78 -0.56 3.88 4.32 4.16 5.56 5.64 194 H B 0.68 -0.51 4.02 4.52 4.34 5.80 5.85 195 H B 0.60 -0.56 4.16 4.64 4.86 6.25 6.07 196 H B 0.60 -0.32 4.32 4.78 6.69 6.27 6.15 197 H B 0.56 -0.25 7.56 4.90 7.50 6.24 6.28 198 H B 0.54 -0.23 10.05 4.94 8.57 6.44 6.25 199 C B 0.52 -0.07 11.37 4.90 9.09 6.43 6.95 200 C B 0.47 -0.20 12.54 4.96 8.91 6.30 7.29 201 C B 0.46 -0.42 12.33 5.03 8.95 6.38 8.30 202 C B 0.48 -0.31 10.70 5.05 7.81 6.66 8.85 203 C B 0.45 -0.39 8.51 5.21 5.12 7.59 9.19 204 C B 0.49 -0.19 7.11 5.14 5.06 8.00 9.19 205 H B 0.48 -0.27 4.59 5.00 4.88 8.50 8.85 206 H B 0.46 -0.38 4.61 4.97 4.91 8.68 9.27 207 H B 0.47 -0.42 4.51 4.98 4.82 9.09 9.31 208 H B 0.48 -0.33 4.50 4.98 4.69 8.78 8.81 209 H B 0.48 -0.29 4.50 4.93 4.78 8.35 8.81 210 H B 0.48 -0.37 4.48 4.91 4.76 7.92 9.81 211 H B 0.47 -0.52 4.50 4.96 4.68 8.46 9.86 212 H B 0.47 -0.58 4.52 4.96 4.77 7.84 9.23 213 H B 0.47 -0.60 4.52 4.93 4.88 7.47 10.43 214 H B 0.45 -0.59 4.69 5.05 4.93 7.54 10.27 215 H B 0.48 -0.47 4.59 4.98 4.83 7.95 9.33 216 H B 0.48 -0.60 4.58 4.93 4.92 7.55 9.60 217 H B 0.48 -0.69 4.51 4.92 4.98 6.39 9.11 218 H B 0.48 -0.67 4.50 4.95 4.95 6.26 8.79 219 H B 0.49 -0.54 4.50 4.95 4.98 6.14 9.74 220 H B 0.48 -0.56 4.59 4.95 5.13 5.98 8.87 221 H B 0.51 -0.32 4.56 4.94 5.13 6.01 8.79 222 H B 0.51 -0.44 4.57 4.96 5.14 6.05 9.01 223 H B 0.51 -0.34 4.57 5.05 5.22 5.90 8.30 224 H B 0.60 -0.23 4.22 5.62 5.08 5.56 7.24 225 H B 0.64 -0.28 4.18 5.80 5.14 5.64 6.95 226 H E 0.80 -0.37 3.90 6.13 5.03 5.29 6.13 227 H E 0.82 -0.29 3.86 6.49 4.98 5.08 5.44 228 H B 0.86 -0.70 3.78 4.74 4.82 5.10 5.29 229 H B 0.86 -0.68 3.79 4.26 4.83 5.19 5.34 230 H B 0.86 -0.76 3.79 4.10 4.68 5.00 5.25 231 H B 0.85 -0.84 3.80 4.15 4.65 4.92 5.19 232 H B 0.84 -0.93 3.80 4.19 4.49 5.12 5.28 233 H B 0.84 -0.91 3.81 4.14 4.49 5.10 5.30 234 H B 0.85 -0.86 3.80 4.12 4.44 4.88 5.18 235 H B 0.85 -0.82 3.78 4.17 4.32 4.98 5.16 236 H B 0.86 -0.80 3.84 4.16 4.24 5.18 5.24 237 H B 0.86 -0.89 3.77 4.11 4.28 5.04 5.22 238 H B 0.87 -0.88 3.74 4.12 4.19 4.91 5.10 239 H B 0.87 -0.82 3.73 4.18 4.07 5.17 5.15 240 H B 0.84 -0.93 3.79 4.19 4.17 5.37 5.27 241 H B 0.86 -0.85 3.76 4.13 4.16 5.16 5.17 242 H B 0.84 -0.63 3.78 4.23 4.07 5.13 5.15 243 H B 0.79 -0.65 3.83 4.32 4.09 5.49 5.32 244 H B 0.81 -0.71 3.87 4.30 4.25 5.54 5.36 245 H B 0.81 -0.80 3.81 4.24 4.18 5.33 5.19 246 H B 0.85 -0.81 3.75 4.27 4.02 5.47 5.17 247 H B 0.59 -0.81 4.23 4.83 4.56 6.10 5.75 248 H B 0.86 -0.69 3.75 4.29 4.18 5.67 5.22 249 H B 0.87 -0.89 3.72 4.25 4.09 5.74 5.12 250 H B 0.87 -0.90 3.71 4.30 4.05 5.45 5.21 251 H B 0.87 -0.91 3.72 4.24 4.26 5.64 5.29 252 H B 0.88 -0.81 3.71 4.18 4.25 5.87 5.21 253 H B 0.89 -0.72 3.68 4.25 4.18 5.70 5.35 254 H B 0.89 -0.70 3.69 4.35 4.25 5.66 5.47 255 H B 0.89 -0.56 4.28 4.29 6.06 5.97 5.45 256 H B 0.86 -0.30 5.05 4.39 7.02 6.32 5.61 257 C B 0.89 -0.25 5.40 4.34 7.00 6.07 5.57 258 C E 0.88 0.11 5.35 4.38 6.02 6.05 5.56 259 H E 0.86 0.19 5.46 4.49 4.29 5.73 5.39 260 H E 0.88 0.32 4.08 4.52 4.31 5.68 5.33 261 H B 0.87 -0.01 3.88 4.57 4.18 5.70 5.36 262 H B 0.87 -0.21 3.88 4.49 4.07 5.56 5.32 263 H B 0.87 -0.41 3.87 4.46 4.14 5.31 5.22 264 H B 0.87 -0.56 4.67 5.03 4.18 5.48 5.22 265 H B 0.87 -0.76 6.00 6.20 4.06 5.53 5.24 266 H B 0.89 -0.66 5.80 4.48 4.00 5.22 5.12 267 H B 0.90 -0.74 6.57 4.89 4.12 5.12 5.03 268 H B 0.88 -0.79 5.47 4.13 4.16 5.38 5.12 269 H B 0.91 -0.65 4.46 3.96 3.95 5.18 5.00 270 H B 0.91 -0.56 3.67 4.00 4.02 4.90 4.90 271 H B 0.91 -0.68 3.68 4.03 4.15 5.06 4.91 272 H B 0.91 -0.70 3.67 3.98 4.09 5.25 4.99 273 H B 0.91 -0.71 3.67 3.97 4.07 5.00 4.94 274 H B 0.92 -0.77 3.68 4.01 4.19 4.95 4.86 275 H B 0.92 -0.75 3.67 4.00 4.24 5.25 4.93 276 H B 0.92 -0.80 3.66 3.95 4.21 5.21 4.97 277 H B 0.92 -0.82 3.68 3.97 4.30 4.98 4.89 278 H B 0.92 -0.80 3.69 4.02 4.43 5.24 4.93 279 H B 0.92 -0.70 3.68 3.99 4.42 5.46 5.04 280 H B 0.92 -0.73 3.69 3.96 4.46 5.26 5.03 281 H B 0.92 -0.59 3.71 4.01 4.56 5.29 4.99 282 H B 0.92 -0.60 3.71 4.05 4.64 5.58 5.07 283 H B 0.92 -0.55 3.70 4.03 4.65 5.73 5.16 284 H B 0.92 -0.52 3.72 4.00 4.72 5.57 5.14 285 H B 0.92 -0.42 3.74 4.04 4.92 5.61 5.14 286 H B 0.92 -0.48 3.73 4.06 4.94 5.93 5.25 287 H B 0.92 -0.58 3.73 4.04 4.82 5.94 5.32 288 H B 0.90 -0.43 3.79 4.14 4.81 5.82 5.40 289 H E 0.85 -0.11 3.96 4.25 5.06 6.06 5.49 290 H B 0.87 -0.07 3.93 4.21 5.12 6.29 5.39 291 C B 0.75 -0.03 4.05 4.32 5.24 6.69 5.40 292 C E 0.66 0.03 4.20 4.44 5.41 7.27 5.53 293 C E 0.47 0.19 4.46 4.69 5.55 7.84 5.75 294 C B 0.44 0.19 4.48 4.71 5.63 8.63 5.89 295 C B 0.47 0.14 4.43 4.64 5.58 7.25 5.92 296 H B 0.46 0.14 6.66 4.64 5.43 7.73 6.57 297 H E 0.44 0.14 9.49 4.70 5.45 7.69 6.99 298 H B 0.45 0.12 9.99 4.65 5.31 6.90 7.24 299 H E 0.54 -0.15 7.89 4.55 5.13 6.84 7.36 300 H B 0.63 -0.41 7.09 4.42 5.02 7.27 7.55 301 H B 0.76 -0.50 6.19 4.13 4.71 6.59 5.88 302 H B 0.78 -0.62 3.91 4.10 4.54 6.22 5.78 303 H B 0.77 -0.49 3.99 4.22 4.64 6.74 5.88 304 H B 0.80 -0.64 3.95 4.17 4.65 6.70 5.69 305 H B 0.71 -0.71 4.05 4.25 4.69 6.37 5.67 306 H B 0.73 -0.63 4.03 4.26 4.57 6.38 5.74 307 H B 0.85 -0.67 3.81 4.08 4.44 6.75 5.54 308 H B 0.89 -0.74 3.75 3.99 4.44 6.64 5.34 309 H B 0.86 -0.82 3.77 4.01 4.38 7.25 5.37 310 H B 0.89 -0.67 3.73 4.03 4.29 7.46 5.44 311 H B 0.88 -0.73 3.76 4.07 4.46 7.08 5.41 312 H B 0.88 -0.71 3.75 4.02 4.51 7.17 5.29 313 H B 0.90 -0.72 3.71 3.99 4.36 7.60 5.32 314 H B 0.89 -0.65 3.74 4.08 4.55 8.47 5.43 315 H B 0.87 -0.66 3.83 4.16 4.68 7.65 5.41 316 H B 0.79 -0.66 3.92 4.22 4.70 8.68 5.48 317 H B 0.89 -0.65 3.72 4.15 4.43 8.23 5.40 318 H B 0.88 -0.61 3.76 4.23 4.37 6.32 5.45 319 H B 0.87 -0.64 3.83 4.58 4.31 6.22 5.40 320 H B 0.81 -0.57 3.89 5.19 4.41 6.28 5.51 321 H B 0.78 -0.58 3.95 5.06 4.52 6.64 5.69 322 H B 0.79 -0.58 3.95 5.42 4.40 6.68 5.64 323 H B 0.79 -0.55 3.88 5.39 4.24 6.45 5.50 324 H B 0.79 -0.49 3.93 5.35 4.41 6.69 5.66 325 H B 0.80 -0.39 3.93 4.68 4.46 6.93 5.74 326 H B 0.79 -0.19 3.95 4.13 4.53 6.91 5.72 327 H E 0.76 -0.00 4.07 4.17 4.71 7.12 5.78 328 H E 0.74 0.23 4.13 4.25 4.87 7.08 5.94 329 C E 0.70 0.34 4.18 4.33 4.92 7.28 5.95 330 C B 0.77 0.37 4.04 4.17 4.88 6.97 5.89 331 C E 0.80 0.52 3.99 4.10 4.94 7.22 5.90 332 C E 0.79 0.50 3.97 4.09 5.03 6.95 5.87 333 C E 0.82 0.62 3.91 4.07 5.11 6.79 5.93 334 C E 0.84 0.85 3.90 4.14 5.10 7.06 6.01 335 C E 0.81 0.79 3.92 4.17 5.28 7.13 5.98 336 C E 0.79 0.81 3.98 4.15 5.39 6.89 6.09 337 C E 0.79 0.97 3.96 4.15 5.24 6.95 6.07 338 C E 0.81 1.10 7.18 4.16 5.31 7.18 6.03 339 C E 0.77 1.17 8.60 4.18 5.56 7.15 6.20 340 C E 0.73 1.39 9.43 4.21 5.43 7.11 6.21 341 C E 0.78 1.42 10.28 4.11 5.41 7.26 5.98 342 C E 0.78 1.31 10.69 4.24 5.24 7.21 5.92 343 C E 0.75 1.20 10.73 4.28 5.22 7.39 5.86 344 C E 0.76 0.98 10.12 4.22 5.34 7.14 6.15 345 C E 0.77 0.77 10.33 4.31 5.40 7.23 6.47 346 C E 0.76 0.69 9.45 4.36 5.41 7.06 6.69 347 H B 0.76 0.41 7.65 4.20 5.58 6.58 6.16 348 H B 0.79 0.34 5.70 4.02 5.50 6.42 5.85 349 H E 0.81 0.28 3.96 4.05 5.63 6.38 5.66 350 H B 0.84 -0.13 3.91 4.01 5.62 6.07 5.52 351 H B 0.86 -0.27 3.79 3.90 5.69 5.90 5.41 352 H E 0.85 -0.21 3.87 4.00 5.62 6.14 5.59 353 H B 0.87 -0.27 3.82 4.03 5.65 6.05 5.58 354 H B 0.87 -0.37 3.81 3.97 5.57 5.75 5.44 355 H B 0.87 -0.26 3.85 3.96 5.65 5.81 5.47 356 C E 0.88 -0.15 3.94 4.12 5.62 6.13 5.68 357 C B 0.89 -0.37 4.53 4.15 5.70 5.85 5.62 358 H E 0.88 -0.28 4.46 3.87 5.34 5.53 5.44 359 H B 0.88 -0.57 3.98 3.86 5.27 5.33 5.28 360 H B 0.88 -0.67 3.72 3.94 5.43 5.25 5.20 361 H B 0.89 -0.76 3.72 3.91 5.39 5.22 5.16 362 H B 0.89 -0.88 3.71 3.83 5.25 5.02 5.15 363 H B 0.89 -0.99 3.69 3.87 5.24 4.86 5.06 364 H B 0.90 -0.97 3.69 3.91 5.43 4.80 4.98 365 H B 0.90 -0.89 3.70 3.86 5.47 4.75 5.00 366 H B 0.90 -0.96 3.68 3.80 5.19 4.62 4.96 367 H B 0.90 -1.03 3.68 3.87 5.16 4.47 4.87 368 H B 0.90 -0.99 3.70 3.90 5.30 4.46 4.85 369 H B 0.90 -0.95 3.70 3.90 5.27 4.49 4.85 370 H B 0.90 -0.95 3.69 4.18 5.07 4.42 4.80 371 H B 0.90 -0.89 3.69 4.42 5.10 4.32 4.77 372 H E 0.90 -0.81 3.71 4.42 5.22 4.40 4.77 373 H B 0.90 -0.91 3.70 3.76 5.07 4.57 4.78 374 H B 0.90 -0.91 3.70 3.71 4.94 4.50 4.75 375 H B 0.89 -0.85 3.73 3.76 5.08 4.43 4.77 376 H B 0.87 -0.93 3.77 3.75 5.16 4.62 4.82 377 H B 0.90 -0.83 3.72 3.67 4.93 4.76 4.79 378 H B 0.90 -0.71 3.72 3.71 4.91 4.73 4.79 379 H B 0.90 -0.74 3.74 3.73 5.08 4.72 4.81 380 H B 0.90 -0.79 3.81 3.68 5.03 4.91 4.84 381 H B 0.90 -0.75 3.82 3.68 4.87 5.09 4.87 382 H B 0.90 -0.44 3.82 3.72 4.96 5.21 4.92 383 H E 0.90 -0.39 3.74 3.72 5.15 5.23 4.97 384 H B 0.90 -0.44 3.73 3.68 5.04 5.38 4.97 385 H B 0.89 -0.46 3.73 3.71 4.90 5.57 5.10 386 H E 0.90 -0.08 3.72 3.74 4.79 5.63 5.18 387 H E 0.90 -0.09 3.74 3.79 4.63 5.73 5.20 388 H B 0.87 -0.07 3.78 4.45 5.12 5.92 5.24 389 C B 0.86 -0.13 3.97 5.04 8.72 6.15 5.33 390 C E 0.87 0.08 3.98 5.23 11.01 6.62 5.33 391 C E 0.80 0.16 4.14 5.12 11.42 6.19 5.57 392 H E 0.77 0.33 4.01 4.83 11.59 6.17 5.59 393 H E 0.69 0.10 4.12 4.33 11.48 6.48 7.73 394 H E 0.70 0.07 4.18 4.28 12.01 6.41 8.97 395 H B 0.68 -0.16 4.20 4.25 12.33 6.29 8.97 396 H B 0.73 -0.41 4.12 4.23 12.13 5.95 8.68 397 H E 0.70 -0.39 4.16 4.29 12.31 6.01 8.42 398 H B 0.76 -0.49 3.97 4.04 11.39 5.97 7.18 399 H B 0.77 -0.73 4.06 4.11 11.70 5.87 5.50 400 H B 0.80 -0.73 4.00 4.14 12.75 5.58 5.52 401 H E 0.82 -0.61 3.99 4.11 12.39 5.73 5.42 402 H B 0.86 -0.81 3.88 3.93 12.31 5.66 5.16 403 H B 0.87 -0.83 3.78 3.86 11.25 5.29 5.01 404 H B 0.88 -0.83 3.77 3.91 11.93 5.25 5.04 405 H B 0.89 -0.89 3.76 3.86 12.57 5.49 5.02 406 H B 0.89 -0.94 3.76 3.80 11.07 5.43 4.93 407 H B 0.89 -0.87 3.74 3.85 9.62 5.14 4.92 408 H B 0.90 -0.87 3.67 3.82 7.14 5.54 4.91 409 H B 0.90 -0.76 3.75 3.77 4.60 5.60 4.87 410 H B 0.90 -0.77 3.75 3.72 4.39 5.57 4.81 411 H B 0.90 -0.78 3.74 3.79 4.49 5.10 4.88 412 H B 0.90 -0.76 3.66 3.82 4.58 5.16 4.90 413 H B 0.90 -0.77 3.66 3.75 4.42 4.91 4.84 414 H B 0.90 -0.86 3.67 3.75 4.38 4.88 4.85 415 H B 0.89 -0.74 3.67 3.84 4.58 5.16 4.94 416 H B 0.88 -0.61 3.69 3.86 4.61 5.16 4.93 417 H B 0.89 -0.68 3.69 3.79 4.44 4.92 4.89 418 H B 0.89 -0.58 3.69 3.82 4.52 5.02 4.95 419 H B 0.88 -0.54 3.70 3.90 4.71 5.25 5.01 420 H B 0.88 -0.67 4.13 3.88 4.63 5.14 4.97 421 H B 0.89 -0.59 4.09 3.81 4.56 5.12 4.99 422 H B 0.89 -0.52 4.48 3.86 4.74 5.34 5.07 423 H B 0.89 -0.47 4.60 3.96 4.83 5.46 5.07 424 H B 0.87 -0.48 4.50 3.95 4.79 5.47 5.22 425 H B 0.85 -0.49 4.37 4.62 5.01 6.19 5.24 426 H B 0.85 -0.57 3.87 4.97 4.98 5.82 5.24 427 H E 0.85 -0.45 3.80 4.73 4.86 7.04 5.19 428 H B 0.84 -0.56 3.79 3.82 4.73 5.56 5.09 429 H B 0.86 -0.72 3.76 3.78 4.85 5.00 4.97 430 H B 0.86 -0.79 3.78 3.77 4.75 5.02 4.96 431 H B 0.86 -0.86 3.78 3.76 4.61 5.11 5.01 432 H B 0.85 -0.93 3.78 3.78 4.77 4.99 4.98 433 H B 0.84 -0.85 3.81 3.78 4.89 4.92 4.92 434 H B 0.82 -0.97 3.90 3.85 4.85 5.07 5.01 435 H B 0.81 -0.99 3.90 3.87 4.89 5.15 5.08 436 H B 0.81 -0.88 3.89 3.85 5.10 5.03 5.04 437 H B 0.78 -0.77 4.02 3.94 5.20 5.09 5.12 438 H B 0.76 -0.76 4.00 3.94 5.07 5.24 5.18 439 H B 0.68 -0.75 4.10 4.05 5.29 5.49 5.34 440 H B 0.74 -0.71 4.02 3.95 5.39 5.31 5.22 441 H B 0.74 -0.71 4.04 3.95 5.35 5.34 5.19 442 H B 0.82 -0.75 3.93 3.87 5.22 5.45 5.23 443 H B 0.81 -0.73 3.93 3.87 5.40 5.48 5.30 444 H B 0.81 -0.73 3.99 3.90 5.56 5.43 5.37 445 H B 0.80 -0.71 4.03 3.95 5.52 5.64 5.45 446 H B 0.76 -0.66 4.10 4.04 5.66 5.87 5.76 447 H B 0.73 -0.47 4.19 4.11 5.94 5.92 6.55 448 H B 0.68 -0.43 4.26 4.17 6.02 6.04 8.93 449 H B 0.67 -0.35 4.31 4.32 6.04 6.31 8.56 450 H B 0.73 -0.20 4.20 4.17 5.98 6.20 7.05 451 C B 0.76 -0.11 4.18 4.16 6.18 6.23 5.58 452 C E 0.73 -0.08 4.24 4.19 6.15 6.51 5.59 453 C E 0.76 -0.11 4.20 4.10 6.10 6.58 5.53 454 H B 0.75 -0.34 4.10 4.22 5.90 6.82 5.48 455 H E 0.76 -0.39 4.07 4.19 6.03 6.77 5.42 456 H B 0.80 -0.47 4.01 4.11 6.06 6.88 5.29 457 H B 0.80 -0.67 4.01 4.02 5.90 6.82 5.23 458 H B 0.70 -0.66 4.20 4.16 6.04 6.94 5.33 459 H B 0.70 -0.62 4.19 4.23 6.23 7.24 5.30 460 H B 0.70 -0.68 4.22 4.19 6.23 8.25 5.26 461 H B 0.70 -0.79 4.23 4.12 6.25 7.44 5.22 462 H B 0.71 -0.83 5.30 4.17 6.24 7.82 5.20 463 H B 0.73 -0.72 4.80 4.19 6.25 7.30 5.16 464 H B 0.74 -0.69 4.61 4.11 6.37 7.70 5.11 465 H B 0.71 -0.84 4.50 4.10 6.37 7.18 5.12 466 H B 0.73 -0.82 4.10 4.15 6.46 7.01 5.10 467 H E 0.69 -0.75 4.18 4.25 6.53 7.54 5.18 468 H B 0.68 -0.81 4.20 4.19 6.63 7.56 5.18 469 H B 0.68 -0.83 4.21 4.22 6.59 7.04 5.20 470 H B 0.75 -0.88 4.10 4.18 6.53 6.24 5.12 471 H B 0.78 -0.88 3.98 4.03 6.23 6.19 5.00 472 H B 0.76 -0.79 4.03 4.02 6.20 6.14 5.04 473 H B 0.79 -0.80 3.98 4.03 6.26 5.86 5.05 474 H B 0.76 -0.81 4.00 4.10 6.21 5.80 5.12 475 H B 0.76 -0.86 4.00 4.04 6.02 5.87 5.15 476 H B 0.75 -0.80 4.03 4.06 6.08 5.74 5.17 477 H B 0.75 -0.76 4.02 4.11 6.16 5.53 5.24 478 H B 0.76 -0.77 3.98 4.09 5.97 5.51 5.27 479 H B 0.76 -0.79 4.07 4.05 5.86 5.47 5.32 480 H B 0.75 -0.66 4.01 4.09 6.00 5.31 5.43 481 H B 0.76 -0.56 3.98 4.12 5.94 5.16 5.47 482 H B 0.74 -0.68 4.01 4.14 5.84 5.24 5.51 483 H B 0.66 -0.70 4.12 4.24 5.94 5.25 5.68 484 H E 0.59 -0.44 4.21 4.39 6.14 5.15 5.87 485 H B 0.48 -0.55 4.34 4.56 6.28 5.29 6.05 486 H B 0.58 -0.60 4.21 4.40 5.93 5.23 5.94 487 H B 0.56 -0.63 4.31 4.51 6.07 5.22 6.11 488 H B 0.54 -0.57 4.33 4.59 6.26 5.19 6.24 489 H B 0.54 -0.53 4.28 4.54 6.11 5.35 6.31 490 H B 0.58 -0.62 4.20 4.45 5.87 5.28 6.63 491 H B 0.55 -0.68 4.30 4.58 6.11 5.34 9.54 492 H B 0.56 -0.57 4.27 4.59 6.17 5.44 10.59 493 H B 0.55 -0.52 4.28 4.60 6.02 5.64 11.33 494 H B 0.55 -0.60 4.37 4.63 5.95 5.72 11.13 495 H B 0.56 -0.64 4.37 4.66 6.12 5.80 11.05 496 C B 0.54 -0.64 5.24 4.80 6.14 6.16 11.19 497 C B 0.51 -0.50 8.30 4.89 6.06 6.35 11.09 498 C B 0.48 -0.55 10.75 4.83 5.95 6.27 10.16 499 C B 0.55 -0.41 12.03 4.98 6.04 6.54 11.36 500 C E 0.59 -0.14 13.80 4.88 6.07 6.70 10.38 501 H E 0.63 0.20 14.34 4.81 6.22 6.62 9.31 502 H E 0.64 0.27 15.23 4.80 6.19 6.68 8.01 503 H B 0.64 -0.07 14.17 4.86 7.24 6.45 8.34 504 H B 0.63 -0.15 13.51 4.95 7.84 6.29 7.71 505 H E 0.62 -0.14 14.40 5.10 9.42 6.38 7.83 506 H E 0.62 -0.12 13.83 5.10 9.97 6.30 7.68 507 C B 0.63 -0.34 12.36 4.94 10.57 6.15 7.66 508 C B 0.62 -0.33 13.38 4.88 13.14 5.87 7.23 509 S B 0.62 -0.60 11.76 4.74 14.17 5.70 7.54 510 S B 0.63 -0.70 8.44 4.55 14.27 5.57 6.92 511 S B 0.64 -0.65 5.75 4.49 14.51 5.22 6.53 512 S B 0.62 -0.56 3.98 4.56 16.11 5.14 6.08 513 S B 0.57 -0.53 4.08 4.61 17.84 5.33 5.85 514 S B 0.64 -0.56 4.02 4.55 20.32 5.08 5.23 515 S B 0.60 -0.55 4.09 4.60 22.53 4.91 5.27 516 S B 0.63 -0.44 4.14 4.62 24.05 4.96 5.27 517 C B 0.67 -0.42 4.23 4.67 23.47 5.20 5.35 518 H B 0.76 -0.55 4.05 4.47 22.55 5.05 5.17 519 H B 0.79 -0.71 3.99 4.38 21.09 4.74 5.08 520 H B 0.80 -0.60 3.97 4.33 21.14 4.60 5.05 521 H B 0.81 -0.62 3.97 4.31 21.05 4.75 5.06 522 H B 0.81 -0.62 3.97 4.29 19.48 4.87 5.06 523 H B 0.82 -0.69 3.94 4.24 18.56 4.71 5.02 524 H B 0.82 -0.64 3.95 4.29 17.90 4.71 5.03 525 H E 0.82 -0.60 3.97 4.17 16.97 4.93 5.06 526 H E 0.82 -0.65 3.97 4.15 15.71 5.03 5.08 527 H B 0.84 -0.75 3.94 4.16 14.94 4.98 5.06 528 H B 0.84 -0.72 3.96 4.13 14.69 5.06 5.10 529 H B 0.84 -0.71 3.97 4.09 14.80 5.30 5.14 530 H B 0.84 -0.81 4.04 4.10 15.10 5.37 5.17 531 H B 0.79 -0.88 4.10 4.19 15.18 5.38 5.25 532 H B 0.80 -0.72 4.11 4.15 15.61 5.58 5.28 533 H B 0.86 -0.54 4.05 4.03 15.71 5.79 5.26 534 H B 0.86 -0.64 4.04 4.05 15.71 5.86 5.38 535 H B 0.82 -0.52 4.11 4.16 15.43 6.15 5.50 536 H B 0.76 -0.37 4.19 4.22 14.55 6.16 5.56 537 H B 0.67 -0.47 4.22 4.28 14.00 5.95 5.71 538 H B 0.70 -0.56 4.16 4.26 13.63 6.13 5.68 539 H B 0.73 -0.62 4.11 4.23 13.38 6.25 5.63 540 H B 0.81 -0.70 3.98 4.12 12.03 5.81 5.60 541 H B 0.84 -0.78 3.95 4.05 11.37 5.62 6.44 542 H B 0.82 -0.82 3.95 4.06 10.70 5.86 6.37 543 H B 0.81 -0.90 3.95 4.04 10.84 5.86 6.39 544 H B 0.78 -0.90 4.00 4.34 9.37 6.02 6.55 545 H B 0.78 -0.81 4.07 4.46 8.86 5.68 5.75 546 H B 0.82 -0.78 3.94 4.48 9.47 5.56 5.42 547 H B 0.85 -0.80 3.89 3.98 9.11 5.67 5.16 548 H B 0.85 -0.87 3.91 4.03 7.88 5.88 5.21 549 H B 0.85 -0.86 3.91 4.01 7.66 5.40 5.21 550 H B 0.86 -0.88 3.88 3.98 7.36 5.11 5.10 551 H B 0.86 -0.86 3.88 4.02 7.18 5.07 5.06 552 H B 0.85 -0.90 3.91 4.09 7.77 4.94 5.19 553 H B 0.85 -0.78 3.91 4.07 8.04 5.11 5.17 554 H B 0.85 -0.80 3.90 4.06 6.69 5.28 5.11 555 H B 0.85 -0.84 3.85 4.06 6.18 5.13 4.99 556 H B 0.86 -0.77 3.85 4.09 5.64 5.07 5.04 557 H B 0.82 -0.67 3.89 4.10 5.87 5.31 5.14 558 H B 0.84 -0.65 3.87 4.09 5.86 5.43 5.05 559 H B 0.80 -0.63 3.93 4.21 5.73 5.38 5.07 560 H B 0.81 -0.49 3.93 4.22 5.75 5.39 5.16 561 H B 0.80 -0.57 3.94 4.20 5.93 5.64 5.22 562 H B 0.79 -0.55 4.03 4.25 5.86 5.75 5.16 563 H B 0.78 -0.38 4.02 4.33 5.78 5.66 5.20 564 H E 0.76 -0.27 4.05 4.43 6.04 5.80 5.35 565 H E 0.73 -0.38 4.12 4.44 6.21 6.09 5.42 566 H B 0.67 -0.42 4.20 4.54 6.20 6.21 5.56 567 H E 0.66 -0.05 4.23 4.62 6.22 6.15 6.50 568 H E 0.63 -0.02 4.30 4.70 6.14 6.53 7.46 569 H B 0.58 -0.08 4.43 4.78 6.12 6.81 7.41 570 H E 0.57 0.14 4.37 4.79 6.11 6.89 7.48 571 H E 0.55 0.52 4.44 4.77 6.07 6.98 7.44 572 H E 0.55 0.51 4.41 4.81 5.93 6.62 7.15 573 H E 0.51 0.60 4.45 4.91 5.96 7.31 6.22 574 H E 0.51 0.58 4.44 4.87 5.95 7.90 6.20 575 H E 0.48 0.59 4.49 4.93 7.60 7.74 6.29 576 H E 0.45 0.59 4.58 5.09 8.83 8.85 6.43 577 H E 0.43 0.72 4.65 5.20 9.01 9.93 6.44 578 H E 0.41 0.78 4.75 5.34 9.77 10.26 6.60 579 H E 0.38 0.76 4.81 5.40 10.71 10.72 6.76 580 H E 0.36 0.93 4.91 5.45 11.23 12.65 6.87 581 H E 0.33 0.97 4.92 5.50 12.49 13.72 7.27 582 C E 0.32 0.97 5.12 5.58 13.85 13.77 9.44 583 C E 0.31 0.80 5.19 5.58 14.76 11.64 10.74 584 C E 0.31 0.74 5.17 5.59 15.23 12.32 11.11 585 C E 0.31 0.65 5.17 5.52 16.90 12.02 11.58 586 C E 0.30 0.52 5.24 5.59 15.83 11.70 12.45 587 C E 0.30 0.34 5.24 5.63 16.32 11.67 13.48 588 C E 0.30 0.29 5.20 5.56 14.38 12.26 13.61 589 C E 0.30 0.28 5.18 5.58 13.11 12.33 14.74 590 C E 0.30 0.35 5.22 6.41 11.80 13.68 16.50 591 C E 0.30 0.36 5.21 6.87 10.63 15.59 17.63 592 C E 0.29 0.48 5.25 7.50 10.34 16.01 18.09 593 C E 0.27 0.56 5.30 8.05 10.10 16.54 19.47 594 C E 0.27 0.57 5.33 8.23 9.83 16.36 20.23 595 C E 0.27 0.50 5.24 7.89 9.48 15.13 19.50 596 C E 0.27 0.43 5.24 8.11 10.82 14.99 19.25 597 C E 0.25 0.39 5.25 8.52 10.12 14.92 19.13 598 C E 0.29 0.38 5.11 8.42 7.84 14.91 17.98 599 C E 0.29 0.31 5.09 8.41 6.19 13.92 16.81 600 C E 0.29 0.37 5.14 8.84 6.23 13.88 17.13 601 C E 0.30 0.40 5.14 10.01 6.08 14.99 18.14 602 C E 0.27 0.42 5.16 10.12 6.14 15.87 18.15 603 C E 0.29 0.32 5.12 10.11 6.08 16.85 19.39 604 C E 0.29 0.33 5.21 10.66 5.96 17.07 20.03 605 C E 0.29 0.31 5.22 10.62 6.04 15.53 18.48 606 C E 0.29 0.29 5.19 9.98 5.99 15.40 17.79 607 C E 0.29 0.22 5.16 10.15 6.04 16.96 17.50 608 C E 0.29 0.25 5.20 9.39 6.13 17.23 17.73 609 C E 0.27 0.26 5.76 8.85 6.23 16.71 17.41 610 C E 0.26 0.33 7.42 9.37 6.47 17.57 17.26 611 C E 0.26 0.37 8.61 10.64 6.53 18.47 17.18 612 C E 0.26 0.38 9.94 11.90 6.46 19.72 17.76 613 C E 0.26 0.33 10.98 12.47 6.56 20.79 18.19 614 C E 0.24 0.18 10.97 11.72 6.65 20.84 17.23 615 C E 0.24 0.10 12.09 11.98 6.74 21.66 18.42 616 C E 0.22 0.16 11.98 11.52 6.90 21.20 17.07 617 C E 0.22 0.27 12.87 11.82 7.00 21.11 16.91 618 C E 0.22 0.31 13.52 11.53 6.90 21.15 16.46 619 C E 0.22 0.32 15.20 11.83 6.96 22.15 17.84 620 C E 0.21 0.35 15.78 10.92 7.16 22.29 18.66 621 C E 0.22 0.26 15.31 9.46 8.66 21.84 19.42 622 C E 0.22 0.34 15.27 9.54 9.79 21.60 20.38 623 C E 0.21 0.44 15.64 10.64 11.86 21.13 21.06 624 C E 0.19 0.48 16.82 11.13 14.00 21.26 22.18 625 C E 0.18 0.90 17.76 12.55 15.56 20.58 22.49 626 C E 0.16 1.48 18.90 12.25 17.11 20.86 23.18 627 C E 0.18 1.96 20.27 13.59 17.72 21.13 23.94 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).