%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.31 1.66 3.04 4.71 6.35 5.45 15.07 2 H E 0.33 1.28 3.00 4.64 5.89 5.41 14.06 3 H E 0.33 0.74 2.98 4.55 5.85 5.35 14.47 4 H E 0.33 0.34 2.97 4.53 5.96 5.29 13.05 5 H B 0.32 0.09 2.89 4.51 5.78 5.25 11.35 6 C E 0.32 0.44 3.00 4.55 5.75 5.33 11.56 7 C E 0.31 0.50 3.08 4.58 5.88 5.32 10.68 8 C B 0.32 0.27 3.01 4.53 5.69 5.24 10.03 9 C E 0.32 0.56 2.82 4.57 7.16 5.26 10.73 10 C B 0.32 0.41 2.99 4.58 8.96 5.30 9.27 11 C E 0.32 0.44 2.90 4.62 8.99 5.32 10.28 12 C E 0.31 0.38 2.97 4.66 9.39 5.37 10.10 13 C B 0.31 0.16 2.98 4.72 8.50 5.40 9.43 14 C E 0.33 0.20 3.13 4.79 8.78 5.47 10.91 15 H E 0.33 0.11 3.91 5.05 8.63 5.74 10.37 16 H E 0.33 0.14 3.30 5.35 7.10 5.64 8.59 17 H E 0.33 0.07 3.13 4.95 5.67 5.33 7.77 18 H B 0.33 -0.39 2.96 4.83 5.71 5.31 7.82 19 H B 0.33 -0.51 3.02 4.89 5.61 5.34 7.68 20 H E 0.34 -0.36 2.83 4.69 5.58 5.27 7.48 21 H B 0.34 -0.56 3.03 4.62 5.58 5.23 7.48 22 H B 0.34 -0.61 2.77 4.65 5.65 5.27 7.93 23 H B 0.33 -0.55 2.85 4.70 5.63 5.30 7.77 24 H B 0.33 -0.53 2.83 4.66 5.53 5.24 8.31 25 H B 0.32 -0.49 2.76 4.66 5.87 5.27 8.35 26 H B 0.32 -0.32 2.85 4.72 5.97 5.42 8.25 27 C B 0.34 -0.11 3.02 4.77 5.84 5.36 8.72 28 C B 0.34 0.21 2.90 4.73 5.68 5.30 8.63 29 C E 0.34 0.32 2.95 4.73 5.49 5.27 7.82 30 C E 0.34 0.14 2.84 4.67 5.63 5.20 7.93 31 C E 0.33 0.35 2.95 4.74 5.83 5.28 7.78 32 C E 0.32 0.55 3.04 4.80 5.75 5.36 7.42 33 C B 0.33 0.21 3.04 4.80 5.85 5.40 7.87 34 C E 0.33 0.30 3.18 4.87 6.11 5.48 8.40 35 C B 0.35 0.20 3.23 4.87 5.91 5.52 8.18 36 C E 0.36 0.40 3.30 4.91 6.01 5.57 8.38 37 C E 0.36 0.49 3.28 4.92 6.19 5.61 8.83 38 C E 0.38 0.18 3.19 4.88 5.91 5.56 9.55 39 C E 0.40 -0.15 3.08 4.73 5.62 5.42 8.49 40 H B 0.41 -0.52 3.11 4.81 5.85 5.47 8.70 41 H B 0.38 -0.52 3.00 4.81 5.88 5.48 8.48 42 H B 0.40 -0.36 3.14 4.85 6.01 5.52 8.52 43 H B 0.40 -0.52 3.10 4.83 5.85 5.47 8.34 44 C B 0.41 -0.49 3.06 4.74 5.76 5.37 8.03 45 C B 0.40 -0.45 3.05 4.74 5.71 5.37 9.03 46 C E 0.40 -0.26 3.18 4.77 5.70 5.37 9.91 47 C B 0.40 -0.40 3.11 4.73 5.66 5.33 10.19 48 C E 0.38 -0.34 3.08 4.78 5.52 5.34 10.71 49 C B 0.41 -0.35 2.82 4.56 5.55 5.15 8.77 50 S B 0.41 -0.27 2.77 4.45 5.42 5.15 8.06 51 S B 0.42 -0.27 2.62 4.33 5.45 5.06 8.10 52 C B 0.42 -0.08 3.06 4.57 5.89 5.33 10.20 53 C E 0.42 0.06 3.52 5.24 6.28 6.03 11.95 54 C E 0.43 -0.08 3.23 5.04 6.14 5.90 12.99 55 S B 0.41 -0.40 3.03 4.70 5.50 5.44 11.08 56 S B 0.40 -0.53 2.73 4.26 5.41 4.96 8.67 57 S E 0.41 -0.41 2.66 4.20 5.51 4.87 7.76 58 S B 0.40 -0.35 2.72 4.25 5.40 4.95 7.70 59 S E 0.38 -0.16 2.99 4.40 5.17 5.08 8.75 60 C B 0.38 0.01 3.19 4.62 5.58 5.18 9.07 61 C E 0.40 0.41 3.48 4.78 5.92 5.29 10.15 62 C E 0.37 0.55 3.35 4.80 5.82 5.28 10.89 63 C B 0.36 0.19 3.48 4.83 6.14 5.35 9.99 64 C E 0.37 0.07 3.57 4.76 6.42 5.27 10.03 65 S B 0.38 -0.29 3.46 4.29 6.53 4.95 9.52 66 S B 0.38 -0.67 2.94 4.22 6.78 4.87 10.86 67 S B 0.40 -0.70 2.59 4.17 6.32 4.84 9.49 68 S B 0.40 -0.78 2.59 4.12 7.63 4.83 9.19 69 S B 0.41 -0.80 2.57 4.10 8.10 4.81 8.09 70 S B 0.42 -0.76 2.51 4.09 9.11 4.83 7.60 71 S B 0.42 -0.71 2.38 4.11 9.49 4.84 8.68 72 S B 0.42 -0.68 2.38 4.08 10.01 4.80 8.18 73 C B 0.44 -0.39 2.84 4.46 11.93 5.18 8.76 74 C B 0.44 -0.33 3.01 4.51 12.10 5.20 8.35 75 C B 0.41 -0.29 2.89 4.47 12.07 5.12 8.69 76 C B 0.41 -0.22 2.93 4.51 13.75 5.13 8.64 77 C E 0.41 -0.05 2.97 4.52 14.39 5.08 9.15 78 C E 0.42 0.20 4.00 4.49 15.28 5.04 8.91 79 C B 0.37 -0.07 3.23 4.56 13.90 5.13 8.93 80 C B 0.40 -0.34 4.74 4.47 13.54 5.05 9.65 81 C B 0.41 -0.28 4.67 4.43 12.26 5.02 9.83 82 C B 0.41 -0.19 4.37 4.98 10.82 5.78 9.10 83 H B 0.31 -0.36 5.32 6.96 10.06 7.81 8.24 84 H B 0.36 -0.44 3.37 5.21 8.40 5.44 8.18 85 H B 0.38 -0.43 3.15 4.51 6.04 5.08 9.09 86 H B 0.36 -0.35 2.76 4.46 5.66 5.10 9.00 87 H B 0.36 -0.27 2.86 4.48 5.69 5.15 8.15 88 H B 0.37 -0.32 2.74 4.47 5.73 5.13 9.82 89 H B 0.37 -0.26 2.81 4.51 5.64 5.12 11.21 90 C E 0.37 0.13 2.86 4.50 5.63 5.11 11.74 91 C B 0.37 0.10 2.75 4.50 5.53 5.13 12.42 92 C E 0.37 0.17 2.74 4.55 5.40 5.16 13.42 93 C B 0.37 -0.06 2.87 4.51 5.53 5.12 12.83 94 C B 0.35 -0.39 2.73 4.57 5.50 5.07 13.14 95 S B 0.33 -0.63 2.38 4.19 5.21 4.86 12.39 96 S B 0.34 -0.57 2.23 4.13 5.16 4.74 11.81 97 S B 0.34 -0.78 2.20 4.10 5.39 4.73 10.60 98 S B 0.34 -0.82 2.24 4.12 6.16 4.76 9.68 99 S B 0.35 -0.64 2.24 4.11 7.15 4.74 8.53 100 S B 0.35 -0.66 2.28 4.15 9.45 4.79 8.92 101 S B 0.35 -0.69 2.43 4.18 11.31 4.80 9.68 102 S B 0.35 -0.43 3.14 4.22 13.09 4.86 11.60 103 S B 0.35 -0.31 3.23 4.26 13.99 4.88 12.01 104 C B 0.38 -0.04 3.29 4.60 13.79 5.21 11.25 105 C E 0.41 0.18 2.88 4.66 15.80 5.25 9.45 106 H E 0.40 0.15 2.89 4.64 15.49 5.20 8.67 107 H E 0.40 0.32 2.87 4.69 15.75 5.24 9.37 108 H E 0.38 0.33 2.82 4.69 14.46 5.25 8.89 109 H B 0.38 0.28 2.93 4.64 12.19 5.19 7.88 110 H E 0.37 0.30 2.90 4.70 12.59 5.20 8.15 111 H E 0.37 0.32 2.86 4.73 12.64 5.24 7.93 112 H E 0.37 0.10 2.82 4.68 11.24 5.22 8.57 113 H B 0.37 -0.09 2.91 4.68 11.26 5.17 8.24 114 H E 0.37 -0.04 3.01 4.74 12.59 5.21 9.05 115 H E 0.37 0.02 3.04 4.73 12.13 5.25 8.01 116 H E 0.37 -0.18 2.99 4.70 9.83 5.21 8.79 117 H E 0.38 -0.24 3.11 4.72 8.93 5.18 8.18 118 H E 0.40 -0.32 3.14 4.74 9.64 5.21 8.02 119 H E 0.38 -0.36 3.18 4.73 10.24 5.25 7.47 120 H B 0.37 -0.35 3.16 4.74 9.90 5.22 8.33 121 H E 0.38 -0.10 3.51 4.81 9.79 5.30 9.54 122 H E 0.38 -0.04 5.20 5.51 10.96 6.33 8.82 123 H E 0.40 -0.14 5.00 5.61 12.60 6.10 8.25 124 H B 0.41 -0.20 4.55 5.42 12.36 6.00 8.54 125 H E 0.40 -0.00 3.50 4.94 11.43 5.62 9.36 126 H E 0.42 0.04 3.25 4.91 11.78 5.57 7.67 127 H B 0.41 -0.32 3.14 4.63 10.70 5.37 7.15 128 H B 0.43 -0.47 3.17 4.61 8.76 5.04 6.75 129 H E 0.45 -0.17 3.07 4.61 8.93 5.01 7.91 130 H E 0.45 -0.09 2.95 4.58 9.19 4.99 6.46 131 H B 0.45 -0.25 2.98 4.55 7.98 4.99 6.83 132 H E 0.45 0.02 2.89 4.59 8.47 5.02 6.71 133 H E 0.44 0.31 2.96 4.60 8.78 5.05 7.38 134 H B 0.42 0.16 2.97 4.58 8.16 5.06 7.23 135 H B 0.42 0.15 3.01 4.58 8.83 5.08 6.81 136 H E 0.45 0.81 3.01 4.60 10.25 5.10 8.16 137 C E 0.45 1.06 3.03 4.63 9.99 5.15 7.93 138 C E 0.46 0.94 3.46 4.57 9.41 5.12 8.88 139 C E 0.47 0.50 2.82 4.50 9.19 5.10 10.50 140 C B 0.45 0.07 2.80 4.45 8.61 5.02 10.13 141 C B 0.45 -0.44 3.03 4.44 10.09 5.01 12.27 142 S B 0.43 -0.64 3.84 4.35 11.52 4.91 12.43 143 S B 0.41 -0.87 3.07 4.24 11.28 4.83 12.83 144 S B 0.40 -0.98 2.49 4.19 9.55 4.81 11.76 145 S B 0.40 -1.14 2.35 4.10 8.77 4.73 10.00 146 S B 0.41 -1.17 2.44 4.07 7.84 4.73 10.49 147 S B 0.42 -1.24 2.30 4.01 6.16 4.68 9.95 148 S B 0.43 -1.14 2.43 4.01 6.23 4.69 10.62 149 S B 0.45 -1.09 2.22 3.96 5.33 4.63 10.80 150 S B 0.44 -1.04 2.30 4.01 5.56 4.67 11.37 151 S B 0.43 -0.94 2.30 4.02 5.72 4.67 10.73 152 S B 0.45 -0.65 2.43 4.07 5.56 4.68 10.24 153 C B 0.44 -0.20 3.74 4.54 7.46 5.16 10.32 154 C E 0.45 0.22 3.83 4.57 7.23 5.17 10.94 155 C E 0.42 0.20 3.39 4.60 6.61 5.27 10.43 156 H E 0.41 0.34 2.94 4.51 5.84 5.24 9.40 157 H E 0.37 0.38 3.04 4.53 5.77 5.29 8.40 158 H E 0.36 0.18 3.01 4.54 5.85 5.24 8.39 159 H B 0.36 -0.08 2.90 4.52 5.74 5.23 8.37 160 H E 0.36 -0.02 2.91 4.50 5.61 5.27 8.62 161 H E 0.36 -0.10 2.91 4.47 5.88 5.26 7.78 162 H B 0.38 -0.38 2.83 4.43 5.69 5.16 7.37 163 H B 0.40 -0.48 2.83 4.40 5.51 5.16 8.92 164 H E 0.41 -0.14 2.81 4.37 5.55 5.18 8.08 165 H E 0.41 -0.24 2.78 4.36 5.58 5.14 8.21 166 H B 0.41 -0.45 2.77 4.35 5.53 5.09 8.68 167 H E 0.41 -0.37 2.92 4.34 5.77 5.14 8.82 168 H E 0.41 -0.17 2.88 4.34 5.79 5.15 8.65 169 H B 0.41 -0.38 2.74 4.33 5.62 5.09 8.46 170 H B 0.41 -0.38 2.68 4.33 5.68 5.08 8.36 171 H E 0.42 0.01 2.79 4.34 5.66 5.12 9.30 172 H E 0.43 0.26 2.81 4.34 5.69 5.10 10.24 173 C B 0.43 0.08 2.83 4.42 5.80 5.13 8.57 174 C E 0.45 0.23 2.83 4.42 6.17 5.11 8.83 175 C B 0.40 -0.19 2.85 4.45 6.68 5.16 8.54 176 S E 0.41 -0.46 2.51 4.03 8.93 4.78 8.31 177 S B 0.41 -0.62 2.38 4.00 10.39 4.76 9.21 178 S B 0.41 -0.60 2.48 4.03 11.24 4.82 9.66 179 S E 0.41 -0.43 2.48 4.07 11.23 4.86 10.39 180 C B 0.41 -0.32 2.85 4.49 10.74 5.26 10.89 181 C B 0.37 -0.14 3.04 4.62 9.92 5.42 10.60 182 H B 0.36 -0.31 3.11 4.70 8.59 5.50 9.51 183 H B 0.36 -0.27 3.08 4.69 5.94 5.45 9.25 184 H B 0.37 -0.43 2.94 4.58 5.69 5.32 7.52 185 H B 0.41 -0.25 2.86 4.57 5.62 5.30 7.93 186 H B 0.41 -0.24 2.69 4.56 5.80 5.28 9.03 187 H B 0.41 -0.52 2.69 4.51 5.89 5.22 8.64 188 H B 0.43 -0.60 2.65 4.49 5.58 5.18 7.44 189 H B 0.43 -0.57 2.64 4.53 5.73 5.22 7.98 190 H B 0.43 -0.42 2.57 4.51 5.77 5.19 7.09 191 C B 0.46 -0.41 2.63 4.55 5.86 5.21 7.41 192 C B 0.46 -0.57 2.62 4.54 5.88 5.20 8.21 193 C B 0.46 -0.52 2.57 4.53 5.73 5.19 7.91 194 C B 0.44 -0.36 2.79 4.60 5.93 5.28 8.67 195 C B 0.45 -0.34 2.90 4.56 6.08 5.25 7.55 196 C B 0.45 -0.33 2.60 4.56 5.74 5.24 8.46 197 C E 0.46 -0.26 2.68 4.55 5.71 5.25 8.00 198 C E 0.47 -0.21 2.61 4.50 5.77 5.20 8.52 199 C E 0.46 -0.23 2.59 4.48 5.65 5.16 8.36 200 C E 0.46 -0.27 2.67 4.41 5.94 5.12 10.05 201 C B 0.47 -0.33 2.59 4.36 6.91 5.05 9.05 202 C E 0.47 -0.28 2.69 4.44 6.30 5.10 8.84 203 C B 0.49 -0.26 2.76 4.49 7.01 5.12 10.34 204 C B 0.51 -0.22 2.82 4.50 8.23 5.09 11.01 205 C B 0.51 -0.29 2.84 4.48 8.90 5.05 9.56 206 C B 0.48 -0.35 2.83 4.50 8.20 5.05 8.85 207 H B 0.51 -0.38 2.67 4.33 5.92 4.90 9.72 208 H E 0.51 -0.26 2.65 4.30 5.96 4.86 9.49 209 H B 0.51 -0.42 2.72 4.29 5.95 4.85 9.05 210 H B 0.51 -0.52 2.56 4.27 5.62 4.86 9.32 211 H B 0.51 -0.50 2.59 4.24 5.56 4.85 8.67 212 H B 0.51 -0.36 2.72 4.24 5.48 4.83 8.99 213 H B 0.48 -0.38 2.61 4.27 5.72 4.88 10.33 214 C B 0.48 -0.50 2.54 4.29 5.90 4.91 9.93 215 C B 0.47 -0.30 2.70 4.30 6.02 4.93 8.93 216 C B 0.47 -0.23 2.56 4.26 5.55 4.89 8.91 217 C B 0.43 -0.37 2.92 4.30 6.64 4.93 7.73 218 C B 0.41 -0.25 2.76 4.33 6.81 4.94 7.79 219 C B 0.44 0.19 2.70 4.34 6.81 4.92 7.34 220 C B 0.44 0.03 2.60 4.38 5.76 4.97 6.91 221 C E 0.48 0.16 2.47 4.32 5.62 4.86 6.96 222 C B 0.48 0.13 2.54 4.37 5.81 4.91 7.06 223 C E 0.47 0.13 2.61 4.40 5.78 4.93 7.87 224 C E 0.48 0.48 2.90 4.43 5.50 4.90 9.39 225 C E 0.49 0.61 3.01 4.46 5.51 4.94 9.78 226 C B 0.48 0.20 3.01 4.54 5.57 5.08 8.50 227 C E 0.51 0.19 2.86 4.49 6.46 5.04 7.90 228 C B 0.52 0.19 3.43 4.51 6.04 5.10 8.26 229 C B 0.54 0.16 3.53 4.54 5.75 5.08 7.70 230 C E 0.60 0.27 3.15 4.37 5.11 4.87 6.37 231 C B 0.70 -0.11 3.04 4.23 4.74 4.69 5.01 232 C B 0.77 -0.52 2.52 4.00 4.46 4.48 4.77 233 S B 0.78 -0.62 2.41 3.88 4.27 4.35 4.50 234 S B 0.76 -0.64 2.18 3.76 4.42 4.22 4.47 235 S B 0.77 -0.65 2.64 3.71 4.46 4.16 4.41 236 S B 0.75 -0.68 2.06 3.77 4.73 4.27 4.49 237 S B 0.74 -0.34 2.12 3.84 4.99 4.37 4.61 238 C B 0.73 -0.01 2.33 3.98 5.21 4.55 4.74 239 C E 0.73 0.21 2.59 3.99 5.49 4.60 4.83 240 C E 0.78 0.33 2.09 3.82 5.42 4.44 4.75 241 C B 0.78 0.32 2.14 3.84 5.29 4.42 4.73 242 C B 0.77 0.08 2.20 3.82 5.13 4.36 4.74 243 C B 0.76 -0.24 2.22 3.94 4.95 4.44 4.72 244 C B 0.77 -0.39 2.07 3.93 4.93 4.44 4.76 245 C B 0.81 -0.57 2.02 3.92 4.72 4.41 4.74 246 C B 0.82 -0.62 2.46 3.93 4.62 4.46 4.71 247 C B 0.82 -0.73 2.66 3.90 4.46 4.45 4.68 248 C B 0.79 -0.67 2.70 3.95 4.49 4.55 4.69 249 C B 0.75 -0.55 3.05 3.97 4.68 4.60 5.67 250 C B 0.71 -0.31 4.40 4.02 5.15 4.76 6.20 251 C E 0.59 -0.03 5.51 4.30 6.16 5.01 8.51 252 C E 0.57 0.17 5.58 4.30 6.73 5.06 7.99 253 C E 0.45 0.20 6.23 5.17 6.95 5.93 9.31 254 C E 0.43 0.38 7.12 6.84 6.41 7.31 8.28 255 C E 0.43 0.34 6.15 6.42 5.56 6.88 5.54 256 C E 0.44 0.26 5.79 6.77 5.77 7.04 5.58 257 C E 0.55 0.17 5.32 6.07 5.64 7.47 5.31 258 C E 0.65 0.26 4.93 5.11 5.45 5.80 5.13 259 C B 0.77 -0.16 4.28 4.53 4.93 6.13 4.78 260 C E 0.79 -0.30 3.07 4.18 4.94 4.71 4.75 261 C B 0.82 -0.51 2.41 3.91 4.69 4.71 4.65 262 C B 0.86 -0.71 2.32 3.84 4.41 4.52 4.53 263 S B 0.88 -0.96 2.19 3.65 4.20 4.35 4.29 264 S B 0.88 -0.99 1.85 3.49 4.06 4.17 4.11 265 S B 0.88 -1.01 1.73 3.44 4.08 4.15 4.03 266 S B 0.88 -0.94 1.64 3.46 4.11 4.14 4.01 267 S B 0.88 -0.83 1.66 3.50 4.33 4.21 4.11 268 C B 0.88 -0.54 1.99 3.90 4.75 4.60 4.41 269 C B 0.89 -0.35 2.08 3.96 4.84 4.67 4.42 270 C E 0.87 -0.30 2.15 4.07 4.86 4.77 4.47 271 C E 0.90 -0.26 2.08 4.00 4.90 4.67 4.42 272 C B 0.90 -0.42 3.10 4.10 4.92 4.74 4.44 273 C B 0.90 -0.49 2.11 4.04 4.85 4.65 4.43 274 H B 0.90 -0.62 1.94 3.90 4.54 4.52 4.36 275 H B 0.89 -0.71 2.01 3.95 4.45 4.55 4.37 276 H B 0.89 -0.84 1.92 3.94 4.56 4.50 4.39 277 H B 0.90 -0.79 1.85 3.87 4.49 4.44 4.39 278 H B 0.91 -0.82 1.90 3.87 4.29 4.44 4.36 279 H B 0.91 -0.89 1.92 3.92 4.32 4.44 4.38 280 H B 0.91 -0.83 1.90 3.89 4.38 4.38 4.41 281 H B 0.91 -0.79 1.91 3.85 4.25 4.36 4.42 282 H B 0.90 -0.95 1.99 3.91 4.13 4.42 4.43 283 H B 0.91 -0.88 1.97 3.93 4.22 4.37 4.44 284 H B 0.91 -0.77 1.94 3.88 4.19 4.32 4.47 285 H B 0.91 -0.72 2.00 3.88 4.04 4.34 4.47 286 H B 0.91 -0.45 2.04 3.94 4.06 4.36 4.48 287 H E 0.88 -0.06 2.70 4.10 4.25 4.50 4.62 288 H E 0.81 -0.04 3.54 4.39 4.39 5.07 5.10 289 C E 0.57 -0.12 4.60 5.90 5.28 6.48 6.51 290 C E 0.84 -0.16 2.99 4.76 5.22 4.91 5.88 291 C B 0.89 -0.35 2.69 4.38 4.82 4.54 5.27 292 S B 0.88 -0.55 2.37 3.83 3.81 4.24 4.19 293 S B 0.87 -0.67 2.08 3.70 3.67 4.19 4.10 294 S B 0.87 -0.72 2.05 3.64 3.65 4.25 4.06 295 S B 0.87 -0.77 1.89 3.64 3.65 4.26 4.04 296 S B 0.87 -0.61 2.00 3.72 3.71 4.39 4.07 297 C B 0.88 -0.48 2.32 4.09 4.30 4.73 4.51 298 C B 0.88 -0.27 2.39 4.13 4.32 4.80 4.45 299 C E 0.89 0.11 2.38 4.15 4.48 4.81 4.43 300 C E 0.88 0.13 2.25 4.17 4.53 4.79 4.47 301 C B 0.82 -0.23 2.40 4.22 4.64 4.82 4.56 302 H B 0.79 -0.31 2.49 4.32 4.58 4.88 4.61 303 H B 0.79 -0.36 2.40 4.23 4.64 4.77 4.57 304 H B 0.78 -0.24 2.35 4.25 4.79 4.75 4.61 305 H B 0.78 -0.34 2.42 4.20 4.65 4.69 4.61 306 H B 0.77 -0.45 2.59 4.23 4.61 4.72 4.63 307 H E 0.79 -0.23 2.65 4.25 4.78 4.71 4.64 308 H B 0.81 -0.25 2.52 4.21 4.76 4.62 4.63 309 C B 0.81 -0.21 2.51 4.22 4.72 4.63 4.74 310 C E 0.75 -0.18 3.00 4.39 4.88 4.80 4.82 311 C B 0.79 -0.36 2.64 4.38 4.65 4.77 4.70 312 S E 0.78 -0.34 2.32 4.04 4.30 4.54 4.32 313 S B 0.77 -0.56 2.34 4.00 4.35 4.55 4.27 314 S B 0.77 -0.62 2.21 4.02 4.29 4.60 4.24 315 S E 0.78 -0.39 2.29 4.05 4.30 4.65 4.26 316 S B 0.78 -0.26 2.53 4.16 4.34 4.82 4.41 317 C E 0.81 0.09 2.74 4.37 4.53 5.03 4.52 318 C E 0.80 0.45 3.79 4.42 4.81 5.12 4.66 319 C E 0.71 0.53 4.26 4.60 5.03 5.29 4.81 320 C E 0.77 0.31 4.20 4.59 4.96 5.25 4.74 321 C E 0.81 0.07 3.80 4.39 4.68 5.07 4.61 322 C B 0.78 -0.37 2.48 4.31 5.02 4.95 6.42 323 S B 0.75 -0.52 3.20 4.35 5.45 4.96 6.76 324 S B 0.79 -0.56 2.62 4.14 4.53 4.81 5.38 325 C B 0.78 -0.61 2.89 4.35 4.80 5.07 5.55 326 C B 0.77 -0.66 2.84 4.46 5.24 5.60 6.73 327 C B 0.73 -0.45 3.41 4.56 5.78 7.12 6.92 328 C B 0.76 -0.34 3.18 4.27 5.22 8.67 5.26 329 C B 0.77 -0.24 3.50 4.98 5.18 9.20 5.83 330 C E 0.77 0.03 3.79 5.15 5.86 9.28 5.54 331 C E 0.68 0.32 5.20 6.84 6.21 9.45 6.55 332 C E 0.66 0.48 6.13 6.90 6.58 8.96 7.44 333 H E 0.67 0.41 5.99 6.31 6.30 9.30 7.24 334 H E 0.75 0.18 6.23 5.86 5.64 7.35 5.55 335 H B 0.78 -0.13 6.37 5.23 5.14 5.65 5.07 336 H B 0.79 -0.21 4.92 5.05 5.09 5.21 4.55 337 H E 0.77 -0.16 4.97 4.94 5.10 5.15 4.50 338 H B 0.76 -0.39 4.99 4.79 4.97 5.12 4.52 339 H B 0.75 -0.46 4.86 4.79 4.86 5.17 4.53 340 H B 0.76 -0.26 5.11 4.80 4.89 5.20 4.50 341 H E 0.78 -0.25 5.27 4.88 4.80 5.12 4.46 342 H B 0.75 -0.52 5.27 4.77 4.68 5.17 4.51 343 H B 0.77 -0.45 4.58 4.73 4.62 5.21 4.48 344 H E 0.68 -0.37 5.21 5.01 4.79 5.32 4.61 345 H B 0.70 -0.43 5.61 4.97 4.62 5.25 4.57 346 H B 0.75 -0.51 5.26 4.82 4.50 5.29 4.58 347 H B 0.76 -0.46 5.35 4.83 4.52 5.40 4.58 348 H E 0.76 -0.23 6.09 4.99 4.53 5.41 4.59 349 H E 0.66 0.05 6.82 5.49 4.70 5.79 4.92 350 C E 0.70 0.15 6.26 5.20 4.52 5.60 4.87 351 C E 0.59 0.41 7.65 6.11 5.38 5.83 5.60 352 C E 0.62 0.58 9.20 6.08 6.63 5.90 6.04 353 C E 0.66 0.52 9.00 5.46 7.23 5.88 7.30 354 C E 0.74 0.38 8.52 5.17 4.76 5.71 4.86 355 C E 0.76 0.27 8.44 5.31 4.83 5.66 4.83 356 C E 0.76 0.32 8.73 5.47 5.07 5.75 4.91 357 H E 0.73 0.29 8.40 7.15 5.21 5.69 4.87 358 H E 0.75 0.01 8.48 8.87 5.29 5.66 4.91 359 H B 0.80 -0.17 8.68 8.71 4.94 5.44 4.70 360 H E 0.82 -0.13 9.07 7.92 4.85 5.40 4.57 361 H E 0.78 -0.09 9.79 8.30 5.09 5.44 4.63 362 H B 0.81 -0.39 9.00 8.07 5.04 5.33 4.61 363 H B 0.81 -0.41 8.08 8.31 4.90 5.35 4.59 364 H E 0.81 -0.15 8.74 9.16 5.00 6.00 4.56 365 H E 0.81 -0.16 8.33 9.34 5.15 6.96 4.58 366 H B 0.82 -0.40 8.11 8.54 5.07 7.76 4.59 367 H B 0.79 -0.43 7.40 7.93 5.05 8.17 4.62 368 H E 0.78 -0.15 7.39 7.85 5.18 9.69 4.57 369 H E 0.77 -0.04 7.82 7.87 5.29 9.47 4.62 370 H B 0.80 -0.14 7.37 6.91 5.15 9.69 4.60 371 H B 0.80 -0.05 7.04 6.74 5.18 8.54 4.59 372 H E 0.79 0.38 7.73 7.45 5.40 7.69 4.62 373 H B 0.77 0.26 8.12 7.15 5.53 8.65 4.76 374 H B 0.68 0.25 8.08 7.31 5.91 10.22 5.21 375 C E 0.68 0.41 9.16 7.74 5.96 9.84 5.14 376 C E 0.70 0.52 10.57 7.40 5.79 10.96 5.08 377 C E 0.68 0.46 11.74 7.35 5.93 12.91 5.12 378 C B 0.69 0.29 13.21 7.90 5.96 14.15 5.14 379 C B 0.69 0.11 14.07 7.84 6.03 14.48 5.19 380 H B 0.69 -0.05 14.03 7.41 6.28 13.89 6.28 381 H E 0.68 -0.06 14.30 6.16 6.62 14.22 6.10 382 H B 0.69 -0.19 13.46 5.24 7.05 14.40 5.72 383 H B 0.70 -0.32 13.33 4.89 6.77 12.84 5.96 384 H B 0.70 -0.29 11.01 5.26 6.48 13.09 5.91 385 H E 0.70 -0.16 9.81 5.84 6.18 13.63 6.46 386 H B 0.70 -0.35 10.71 5.79 6.86 12.69 6.46 387 H B 0.70 -0.33 9.82 5.67 6.58 11.01 6.91 388 H E 0.70 0.01 8.87 6.22 6.44 11.19 6.78 389 H E 0.71 0.07 9.75 6.67 5.97 11.30 6.64 390 H B 0.70 -0.04 11.06 6.53 5.61 10.85 5.20 391 H E 0.71 0.00 11.12 6.50 5.46 10.69 5.21 392 H E 0.75 0.09 11.52 8.67 5.31 10.36 5.09 393 H E 0.74 0.02 12.27 9.68 5.37 11.08 5.06 394 H B 0.73 -0.09 12.16 11.61 5.35 10.49 5.13 395 H E 0.77 -0.04 12.35 13.51 5.07 10.04 4.98 396 H E 0.77 -0.10 10.68 14.98 4.83 9.73 4.89 397 H B 0.76 -0.30 8.98 14.38 4.88 9.68 4.86 398 H E 0.75 -0.18 9.26 15.11 4.97 10.04 4.89 399 H E 0.74 -0.11 9.09 16.94 4.92 10.18 4.99 400 H B 0.73 -0.25 7.08 17.55 4.87 10.21 5.04 401 H B 0.73 -0.10 6.69 16.74 4.97 11.73 5.02 402 H E 0.71 0.16 8.48 17.64 5.06 12.85 5.08 403 H B 0.67 0.09 8.31 18.99 5.03 13.03 5.15 404 H B 0.71 0.07 7.10 19.23 4.93 14.02 5.00 405 C B 0.68 0.04 7.83 17.84 5.25 14.94 5.17 406 C B 0.68 0.08 8.34 18.22 5.26 14.56 5.14 407 C B 0.64 -0.06 8.73 18.30 5.35 14.45 5.35 408 C B 0.64 -0.24 9.25 16.90 5.24 14.15 5.29 409 C B 0.63 -0.36 9.32 16.16 5.05 13.23 5.15 410 C B 0.67 -0.40 8.71 14.00 5.14 12.33 5.12 411 C B 0.66 -0.18 10.03 14.78 5.35 10.85 5.27 412 C B 0.66 -0.18 10.13 13.59 5.22 9.36 5.26 413 C B 0.66 -0.04 9.46 11.82 5.28 9.19 5.26 414 C E 0.67 0.01 9.25 11.25 5.32 8.38 5.17 415 C B 0.67 -0.09 8.31 9.70 5.44 7.93 5.18 416 C B 0.67 -0.20 6.83 8.38 5.45 7.72 5.16 417 C B 0.76 -0.19 4.70 5.66 5.01 6.64 4.83 418 C E 0.82 -0.03 4.69 5.03 4.80 4.85 4.58 419 C B 0.82 -0.03 3.62 4.29 4.64 4.77 5.59 420 C E 0.84 0.15 3.37 4.20 4.64 4.73 5.87 421 C E 0.85 0.07 2.70 4.25 4.78 4.72 5.55 422 C E 0.85 -0.18 2.46 4.23 4.79 4.69 5.66 423 C B 0.85 -0.27 2.41 4.17 4.43 4.65 5.60 424 C B 0.85 -0.57 2.35 4.12 4.21 4.62 5.01 425 S B 0.84 -0.71 2.25 3.88 3.96 4.36 4.19 426 S B 0.82 -0.75 2.09 3.84 3.92 4.36 4.13 427 S B 0.84 -0.83 2.19 3.86 3.89 4.42 4.10 428 S B 0.84 -0.74 2.27 3.92 4.02 4.57 4.14 429 C B 0.84 -0.59 2.69 4.18 4.33 4.88 4.48 430 C B 0.86 -0.21 2.96 4.16 4.45 4.87 4.46 431 C E 0.85 0.00 3.21 4.25 4.56 4.98 4.53 432 C B 0.85 -0.11 3.24 4.22 4.41 4.99 4.51 433 C E 0.78 0.10 3.58 4.25 4.54 5.04 4.55 434 C E 0.73 0.39 4.02 4.40 4.70 5.23 4.70 435 C E 0.76 0.30 3.84 4.37 5.13 5.21 5.50 436 H E 0.80 0.07 3.77 4.20 5.03 5.05 5.20 437 H E 0.85 -0.14 3.70 4.17 4.86 5.04 4.82 438 H B 0.86 -0.51 2.96 4.16 4.32 4.98 4.71 439 H B 0.86 -0.67 3.00 4.11 4.06 4.92 4.40 440 H B 0.86 -0.80 3.21 4.08 4.02 4.92 4.38 441 H B 0.88 -0.86 3.06 4.08 4.01 4.91 4.35 442 H B 0.88 -0.93 2.77 4.09 4.02 4.86 4.36 443 H B 0.88 -0.98 3.02 4.03 3.94 4.81 4.34 444 H B 0.88 -1.02 3.07 4.03 4.03 4.85 4.33 445 H B 0.88 -1.00 2.88 4.08 4.13 4.85 4.35 446 H B 0.87 -1.02 2.78 4.07 4.09 4.80 4.38 447 H B 0.87 -1.04 2.91 4.03 4.04 4.77 4.37 448 H B 0.87 -0.91 2.93 4.05 4.23 4.82 4.37 449 H B 0.86 -0.83 2.79 4.10 4.29 4.81 4.42 450 H B 0.87 -0.72 2.87 4.05 4.16 4.73 4.41 451 H B 0.82 -0.52 3.19 4.20 4.41 5.00 4.59 452 H E 0.73 -0.26 4.02 4.61 4.96 5.37 4.98 453 H E 0.86 -0.09 4.52 4.20 4.44 4.83 4.53 454 H E 0.81 0.06 4.97 4.32 4.68 5.55 4.73 455 H E 0.84 0.30 5.05 4.66 4.70 5.80 4.59 456 H E 0.85 0.56 4.91 5.17 7.30 7.12 4.95 457 C E 0.87 0.77 3.58 4.79 6.09 5.46 4.78 458 C E 0.87 0.52 2.86 4.76 5.18 4.72 6.08 459 C B 0.90 -0.04 2.41 4.02 5.11 4.57 5.81 460 C B 0.90 -0.55 2.15 3.82 4.37 4.39 4.73 461 S B 0.88 -0.80 2.07 3.60 4.21 4.21 4.80 462 S B 0.88 -0.94 2.03 3.61 3.65 4.15 4.07 463 S B 0.86 -1.05 1.99 3.58 3.66 4.24 4.06 464 S B 0.84 -1.15 1.86 3.61 3.68 4.26 4.07 465 S B 0.84 -1.15 1.91 3.64 3.71 4.33 4.05 466 S B 0.85 -0.94 2.12 3.81 3.93 4.50 4.13 467 C B 0.86 -0.73 2.59 4.04 4.34 4.79 4.43 468 H B 0.85 -0.90 2.87 4.05 4.38 4.84 4.53 469 H B 0.86 -0.89 2.70 4.06 4.47 4.88 4.51 470 H B 0.87 -0.53 2.63 4.08 4.32 4.89 4.50 471 H B 0.87 -0.65 2.63 4.04 4.25 4.85 4.48 472 H B 0.85 -0.55 2.55 4.03 4.39 4.88 6.26 473 C E 0.82 -0.16 2.95 4.23 4.71 5.10 6.00 474 C E 0.82 -0.19 3.27 4.15 4.72 5.03 5.67 475 H E 0.80 -0.20 2.72 4.15 4.82 5.07 5.15 476 H E 0.81 -0.23 2.62 4.05 4.55 4.97 4.44 477 H B 0.79 -0.52 2.86 4.06 4.41 4.93 4.45 478 H B 0.79 -0.49 3.11 4.02 4.49 4.91 4.46 479 H E 0.85 -0.34 3.03 3.94 4.55 4.88 4.40 480 H B 0.86 -0.58 3.02 3.94 4.42 4.84 4.37 481 H B 0.88 -0.66 3.14 3.88 4.29 4.74 4.35 482 H E 0.92 -0.39 3.20 3.85 4.41 4.75 4.31 483 H E 0.92 -0.40 3.14 3.86 4.47 4.75 4.32 484 H B 0.92 -0.60 3.05 3.82 4.30 4.66 4.32 485 H B 0.92 -0.63 2.66 3.79 4.32 4.60 4.34 486 H B 0.92 -0.48 2.57 3.76 4.50 4.59 4.36 487 H B 0.92 -0.37 2.66 3.81 4.48 4.63 4.37 488 H B 0.92 -0.48 2.52 3.83 4.32 4.59 4.38 489 H B 0.92 -0.36 2.31 3.80 4.43 4.55 4.43 490 H B 0.92 -0.14 2.63 3.81 4.55 4.57 4.45 491 C E 0.90 -0.19 2.78 4.00 4.48 4.71 4.52 492 C B 0.90 -0.26 2.29 3.95 4.44 4.60 4.56 493 C B 0.89 -0.47 2.71 4.00 4.27 4.68 4.51 494 S B 0.87 -0.82 2.01 3.63 3.94 4.23 4.21 495 S B 0.86 -0.93 1.91 3.52 3.82 4.22 4.06 496 S B 0.85 -1.09 1.76 3.53 3.83 4.20 4.06 497 S B 0.84 -1.11 1.84 3.55 3.92 4.26 4.05 498 S B 0.84 -0.99 1.84 3.58 4.00 4.28 4.05 499 S B 0.87 -1.01 1.93 3.63 4.22 4.36 4.16 500 C B 0.91 -0.84 2.14 3.91 4.55 4.64 4.34 501 C E 0.92 -0.58 2.38 3.92 4.61 4.68 4.37 502 H B 0.91 -0.65 2.55 3.91 4.69 4.68 4.35 503 H E 0.89 -0.42 2.98 3.96 4.75 4.75 4.40 504 H B 0.89 -0.51 2.97 3.99 4.58 4.81 4.38 505 H B 0.89 -0.61 2.90 3.96 4.58 4.77 4.38 506 H E 0.80 -0.23 2.80 4.12 4.96 4.95 4.61 507 H E 0.71 0.05 3.05 4.30 5.16 5.16 4.82 508 C B 0.74 -0.01 3.73 4.59 5.13 5.96 4.71 509 C E 0.58 0.13 3.98 5.91 6.32 6.66 6.48 510 H B 0.57 -0.03 4.80 5.72 6.13 7.20 5.96 511 H E 0.68 0.08 3.44 4.77 5.42 5.36 5.28 512 H E 0.66 -0.24 3.41 4.34 5.03 5.12 5.14 513 H B 0.77 -0.45 2.60 4.00 4.76 4.85 4.54 514 H E 0.89 -0.32 2.38 3.80 4.75 4.67 4.41 515 H B 0.90 -0.48 2.31 3.77 4.71 4.64 4.39 516 H B 0.91 -0.62 2.38 3.77 4.50 4.59 4.35 517 H B 0.91 -0.71 2.61 3.73 4.55 4.54 4.36 518 H B 0.91 -0.67 2.60 3.70 4.79 4.54 4.40 519 H B 0.91 -0.66 2.18 3.74 4.77 4.55 4.43 520 C B 0.92 -0.69 2.42 3.77 4.58 4.53 4.46 521 C B 0.90 -0.71 2.27 3.78 4.67 4.50 4.53 522 S B 0.89 -1.00 1.92 3.57 4.31 4.25 4.23 523 S B 0.89 -1.00 1.88 3.47 4.27 4.09 4.10 524 S B 0.88 -0.94 1.65 3.42 4.30 4.09 4.08 525 S B 0.89 -0.96 1.68 3.44 4.44 4.13 4.07 526 C B 0.90 -0.76 1.91 3.79 4.81 4.46 4.37 527 C E 0.91 -0.36 2.15 3.84 4.98 4.52 4.41 528 C B 0.92 -0.17 2.45 3.89 4.98 4.61 4.43 529 C E 0.92 0.24 2.79 3.92 5.17 4.64 5.11 530 C E 0.91 0.23 2.73 3.92 5.36 4.68 5.57 531 H B 0.90 0.01 3.30 4.34 5.07 4.92 4.96 532 H E 0.89 -0.04 3.16 4.42 5.09 5.05 4.45 533 H E 0.89 0.01 2.84 4.02 5.17 4.81 4.47 534 H E 0.88 -0.08 2.66 3.86 5.04 4.68 4.46 535 H B 0.82 -0.33 2.82 3.87 5.07 4.64 4.54 536 H B 0.85 -0.22 2.66 3.81 5.23 4.59 4.54 537 H E 0.77 0.00 2.73 3.99 5.44 4.81 4.73 538 H E 0.85 0.13 2.30 3.86 5.15 4.75 4.57 539 C B 0.85 0.04 2.57 3.95 5.18 4.65 4.61 540 C E 0.84 0.17 2.41 3.87 5.40 4.64 4.69 541 C B 0.80 -0.29 2.21 3.86 5.41 4.61 4.69 542 C E 0.82 0.06 2.14 3.85 5.58 4.58 4.72 543 H E 0.85 0.29 2.11 3.78 5.58 4.50 4.62 544 H E 0.84 0.17 2.18 3.77 5.55 4.47 4.62 545 H B 0.84 -0.17 2.11 3.77 5.36 4.47 4.59 546 H B 0.82 -0.15 2.10 3.84 5.40 4.55 4.59 547 H E 0.80 0.20 2.29 3.88 5.54 4.59 4.63 548 H B 0.75 -0.03 2.39 3.94 5.49 4.63 4.69 549 H B 0.76 -0.34 2.34 3.95 5.34 4.65 4.64 550 H E 0.79 0.11 2.18 3.97 5.46 4.69 4.63 551 C E 0.84 0.51 2.50 4.02 5.58 4.72 4.68 552 C B 0.82 0.17 2.36 3.99 5.36 4.68 4.69 553 C E 0.73 0.23 3.19 4.24 5.63 4.94 4.87 554 C E 0.71 0.47 2.84 4.28 6.43 4.98 7.63 555 C E 0.66 0.37 2.68 4.42 6.45 5.08 7.76 556 C E 0.64 0.05 3.10 4.38 6.27 5.04 7.47 557 S B 0.73 -0.30 2.43 4.06 5.22 4.68 7.93 558 S B 0.73 -0.56 1.89 3.67 4.93 4.30 6.56 559 S B 0.75 -0.82 1.81 3.60 4.82 4.24 6.61 560 S B 0.77 -0.87 1.83 3.52 4.62 4.17 6.40 561 S B 0.76 -0.89 1.80 3.52 4.62 4.16 6.06 562 S B 0.76 -0.62 1.99 3.58 4.51 4.18 5.61 563 S B 0.71 -0.49 2.05 3.80 5.61 4.35 6.00 564 C E 0.74 -0.07 2.92 4.11 6.97 4.63 6.39 565 C E 0.57 0.08 5.45 5.52 7.83 5.15 6.23 566 C E 0.64 0.25 5.27 5.84 7.07 4.95 6.71 567 C E 0.74 0.13 5.11 5.41 5.28 4.65 4.83 568 C B 0.76 -0.16 5.69 4.93 5.10 4.49 4.75 569 S B 0.77 -0.42 5.29 4.67 4.88 4.21 4.48 570 S B 0.78 -0.55 4.34 4.26 4.80 4.10 4.38 571 S B 0.79 -0.60 4.80 4.42 4.83 4.12 4.26 572 S B 0.79 -0.63 5.02 4.52 4.76 4.20 4.31 573 S B 0.80 -0.54 4.88 4.48 4.69 4.22 4.21 574 S B 0.79 -0.47 5.23 4.71 4.61 4.32 4.27 575 S B 0.78 0.04 4.91 4.69 4.85 4.50 4.50 576 C B 0.78 0.07 5.62 5.00 4.91 4.66 4.66 577 C E 0.74 0.35 5.94 5.14 5.04 4.70 4.78 578 C E 0.74 0.63 4.33 5.10 5.23 5.35 4.84 579 C E 0.58 0.65 4.11 5.16 5.42 5.13 5.16 580 H B 0.66 0.40 3.69 4.71 5.00 5.02 4.84 581 H E 0.56 0.45 3.76 5.05 5.31 5.32 5.00 582 H E 0.55 0.43 3.13 4.60 5.32 5.09 5.02 583 H B 0.57 0.16 2.97 4.53 7.70 4.98 5.61 584 H B 0.52 -0.12 2.94 4.66 7.21 5.14 6.24 585 H B 0.54 -0.10 2.48 4.61 6.08 5.11 6.36 586 H B 0.54 0.03 2.56 4.57 5.87 5.06 6.67 587 H B 0.48 0.04 2.86 4.65 6.43 5.16 7.48 588 C B 0.49 -0.06 2.69 4.72 5.75 5.28 7.87 589 C B 0.47 0.30 2.86 4.83 5.78 5.41 7.57 590 C E 0.49 0.47 2.81 4.84 5.57 5.44 7.40 591 H E 0.49 0.40 2.93 4.81 5.61 5.42 9.10 592 H E 0.47 0.38 2.96 4.89 5.71 5.48 8.79 593 H B 0.49 0.06 2.90 4.83 5.41 5.38 7.64 594 H B 0.49 0.07 2.93 4.82 5.32 5.37 7.95 595 H E 0.49 0.13 3.10 4.87 5.61 5.43 7.83 596 H B 0.44 -0.16 3.24 4.97 5.57 5.49 7.15 597 H B 0.44 -0.26 3.07 4.94 5.47 5.43 6.92 598 H E 0.44 -0.10 3.14 4.96 5.66 5.46 7.94 599 H E 0.44 -0.09 3.07 5.02 5.65 5.50 6.76 600 H B 0.44 -0.29 3.19 5.01 5.62 5.44 6.59 601 H B 0.43 -0.23 3.19 5.01 5.80 5.43 6.68 602 H E 0.44 0.29 3.19 5.04 5.82 5.48 6.27 603 H E 0.44 0.42 3.37 5.16 5.80 5.48 7.96 604 H B 0.40 0.18 3.59 5.28 6.27 5.57 7.12 605 H E 0.36 0.28 3.79 5.42 6.09 5.71 7.22 606 H E 0.38 0.60 4.55 6.34 6.21 5.62 8.16 607 H E 0.40 0.46 6.74 6.98 6.38 5.54 7.14 608 H B 0.41 0.26 7.22 7.20 5.54 5.44 8.77 609 H E 0.42 0.44 6.55 6.48 6.00 5.41 8.95 610 H E 0.42 1.04 6.65 6.68 6.44 5.38 9.39 611 C E 0.43 1.37 6.39 6.49 6.36 5.41 9.24 612 C E 0.40 1.53 5.88 6.57 6.40 5.54 10.76 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).