%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.55 1.62 4.34 4.61 7.56 17.66 18.59 2 C E 0.57 0.96 4.36 4.54 7.57 16.06 17.58 3 H B 0.58 0.39 4.24 4.48 7.45 15.06 16.38 4 H E 0.62 0.13 4.16 4.41 7.38 15.33 17.45 5 H E 0.65 -0.19 4.13 4.37 7.34 15.07 17.19 6 H B 0.63 -0.49 4.15 4.38 7.36 13.74 15.39 7 H E 0.63 -0.44 4.14 4.37 7.36 13.33 15.90 8 H E 0.63 -0.32 7.14 4.38 7.36 13.89 17.36 9 H B 0.62 -0.52 7.80 4.45 7.44 13.53 16.56 10 H B 0.60 -0.49 8.17 4.45 7.45 12.19 15.31 11 H E 0.63 -0.27 6.93 4.43 7.42 12.24 17.09 12 H E 0.65 -0.30 6.17 4.41 7.40 12.83 17.60 13 H B 0.63 -0.61 5.11 4.43 7.43 11.78 15.81 14 H B 0.66 -0.71 4.34 4.30 7.39 10.45 15.93 15 H B 0.66 -0.81 4.12 4.29 7.38 11.07 17.37 16 H B 0.66 -0.71 4.13 4.30 7.39 11.80 16.78 17 H B 0.67 -0.76 4.10 4.28 7.37 10.47 16.57 18 H B 0.67 -0.81 4.10 4.27 7.37 9.94 16.17 19 H B 0.66 -0.85 4.13 4.28 7.31 11.33 14.88 20 H B 0.65 -0.83 4.14 4.31 7.33 11.30 13.94 21 H B 0.66 -0.88 4.12 4.28 7.31 10.54 13.65 22 H B 0.64 -0.86 4.15 4.30 7.34 10.90 13.14 23 H B 0.64 -0.75 4.16 4.31 7.34 10.33 12.32 24 H E 0.64 -0.73 4.16 4.31 7.34 9.88 11.35 25 H E 0.65 -0.82 4.14 4.28 7.32 10.20 10.30 26 H B 0.65 -0.87 4.15 4.28 7.32 10.30 10.78 27 H E 0.65 -0.75 4.15 4.29 7.32 10.30 10.91 28 H E 0.66 -0.70 4.13 4.27 7.31 10.21 9.51 29 H B 0.65 -0.84 4.15 4.28 7.32 10.13 9.24 30 H B 0.65 -0.81 4.15 4.29 7.31 10.79 10.80 31 H B 0.65 -0.73 4.15 4.30 7.31 11.11 10.68 32 H B 0.65 -0.61 4.09 4.24 7.33 10.73 9.81 33 H B 0.66 -0.67 4.05 4.19 7.29 9.34 10.56 34 H B 0.65 -0.43 4.12 4.27 7.35 10.36 11.52 35 H B 0.65 -0.39 4.11 4.27 7.34 11.40 10.78 36 H B 0.63 -0.41 4.15 4.37 7.37 11.38 9.46 37 C B 0.64 -0.33 4.27 4.32 7.40 10.66 8.62 38 C B 0.64 -0.10 4.28 7.45 7.43 10.60 8.59 39 C B 0.68 -0.07 4.08 8.76 7.30 10.73 7.62 40 C B 0.69 -0.22 4.10 8.58 7.32 10.24 5.73 41 C B 0.71 -0.27 4.07 9.22 7.29 9.79 5.72 42 H B 0.69 -0.15 4.09 10.40 7.24 11.34 5.95 43 H B 0.69 -0.48 4.02 10.97 7.19 13.24 5.95 44 H B 0.68 -0.63 4.10 10.84 7.27 14.00 6.19 45 H B 0.68 -0.76 4.11 10.73 7.27 11.89 6.24 46 H B 0.66 -0.79 4.13 11.46 7.30 13.70 6.42 47 H B 0.65 -0.83 4.14 11.99 7.32 14.41 6.51 48 H B 0.65 -0.95 4.14 11.57 7.32 12.79 6.56 49 H B 0.62 -0.96 4.19 12.17 7.37 12.72 6.66 50 H B 0.64 -0.83 4.15 13.54 7.34 15.59 6.69 51 H B 0.63 -0.85 4.10 13.51 7.29 15.10 6.63 52 H B 0.63 -0.90 4.12 13.09 7.30 14.24 6.49 53 H B 0.68 -0.84 4.05 14.55 7.24 16.22 6.39 54 H B 0.68 -0.80 4.06 16.00 7.39 16.70 6.45 55 H B 0.68 -0.71 4.09 15.41 8.32 15.67 6.39 56 H B 0.70 -0.57 4.05 15.41 8.70 15.31 6.31 57 H B 0.69 -0.66 4.01 15.23 8.23 15.31 6.18 58 H B 0.68 -0.63 4.08 14.18 8.24 16.31 6.22 59 H B 0.68 -0.69 4.08 13.68 8.10 15.35 6.09 60 H B 0.70 -0.60 4.05 13.92 7.24 14.47 6.06 61 H B 0.73 -0.64 3.95 12.84 7.15 15.15 5.95 62 H B 0.71 -0.65 3.97 11.52 7.16 15.01 5.90 63 H B 0.70 -0.63 3.99 10.92 7.18 14.23 5.82 64 H B 0.70 -0.69 3.99 10.45 7.17 14.47 5.80 65 H B 0.70 -0.62 3.99 9.80 7.18 14.42 5.83 66 H B 0.71 -0.55 3.99 9.16 7.17 14.15 5.65 67 H B 0.70 -0.41 4.01 8.59 7.19 14.90 5.60 68 C B 0.71 -0.22 4.05 6.74 7.24 15.37 5.77 69 C B 0.69 -0.18 4.08 4.24 7.19 15.21 6.15 70 C B 0.70 0.05 4.09 4.23 7.19 15.25 5.81 71 C E 0.68 0.26 4.12 4.27 7.22 14.84 6.01 72 C E 0.66 0.28 4.06 4.30 7.32 14.59 6.86 73 C E 0.65 0.16 4.06 4.32 7.32 14.36 6.79 74 C E 0.71 0.30 3.96 4.23 7.23 13.82 5.77 75 C E 0.71 0.12 3.96 4.32 7.22 13.61 5.79 76 C B 0.70 -0.18 5.07 4.31 7.21 13.60 5.70 77 H B 0.70 -0.64 5.56 4.13 7.04 13.14 5.74 78 H B 0.69 -0.57 5.26 4.22 7.13 12.68 5.51 79 H B 0.69 -0.70 4.34 4.18 7.07 12.35 5.60 80 H B 0.67 -0.76 4.01 4.31 7.21 12.64 6.01 81 H B 0.68 -0.81 4.00 4.30 7.21 12.23 5.79 82 H B 0.70 -0.85 3.91 4.22 7.11 11.39 5.71 83 H B 0.71 -0.78 3.90 4.22 7.10 11.57 5.64 84 H B 0.71 -0.81 3.90 4.21 7.10 11.58 5.63 85 H B 0.70 -0.86 3.91 4.23 7.12 11.33 5.79 86 H B 0.70 -0.80 3.91 4.25 7.12 11.04 5.75 87 H B 0.70 -0.79 3.92 4.25 7.12 10.72 5.64 88 H B 0.70 -0.79 3.92 4.32 7.12 10.80 5.67 89 H B 0.70 -0.64 3.93 6.94 7.21 11.45 5.82 90 C B 0.66 -0.48 4.13 7.29 7.26 11.04 5.98 91 C B 0.62 -0.54 4.20 7.29 7.40 10.13 5.99 92 C B 0.63 -0.44 4.17 7.43 7.38 9.33 6.05 93 C B 0.59 -0.30 4.20 7.56 7.41 8.07 6.17 94 C B 0.58 -0.37 4.11 7.04 7.31 7.60 6.16 95 S B 0.54 -0.44 3.93 7.34 7.12 6.02 7.58 96 S B 0.53 -0.46 4.00 6.88 7.20 5.91 9.79 97 S B 0.57 -0.56 3.96 7.11 7.15 5.78 11.76 98 S B 0.60 -0.46 3.97 6.40 8.07 5.77 12.86 99 C B 0.63 -0.38 4.10 7.20 9.19 5.90 14.15 100 C B 0.68 -0.25 4.05 6.35 9.25 5.93 13.29 101 C E 0.69 -0.12 4.07 6.70 8.97 5.90 11.10 102 C B 0.71 -0.03 3.98 5.97 7.08 5.73 9.88 103 H E 0.71 0.02 3.89 5.38 7.15 5.74 8.14 104 H E 0.75 0.04 3.84 4.11 7.09 5.75 6.93 105 H B 0.76 -0.17 3.81 4.08 6.98 5.72 6.61 106 H B 0.78 -0.39 3.78 4.05 6.95 5.77 6.70 107 H B 0.79 -0.39 3.77 4.06 6.94 5.86 5.89 108 H E 0.78 -0.53 3.80 4.09 6.96 6.40 5.93 109 H B 0.78 -0.66 3.86 4.15 7.01 6.31 6.07 110 H B 0.78 -0.69 3.78 4.08 6.94 6.11 5.96 111 H B 0.77 -0.71 3.79 4.18 6.96 6.06 5.84 112 H B 0.79 -0.58 3.77 4.36 6.93 5.95 5.87 113 H B 0.78 -0.55 3.79 5.29 6.94 5.85 5.96 114 H B 0.78 -0.65 3.78 5.41 6.94 5.85 5.82 115 H B 0.75 -0.57 3.83 4.66 6.99 5.96 5.80 116 H B 0.71 -0.46 3.88 4.51 7.02 5.91 5.92 117 H E 0.74 -0.47 3.81 4.07 6.96 5.77 5.86 118 H B 0.76 -0.30 3.81 4.07 6.96 5.80 5.72 119 H B 0.70 -0.34 3.85 4.12 7.00 5.82 5.80 120 S B 0.68 -0.59 3.83 4.07 6.97 5.67 5.84 121 S B 0.65 -0.25 3.90 4.14 7.05 5.79 5.82 122 S B 0.64 -0.43 3.84 4.09 6.98 6.48 5.65 123 S B 0.64 -0.53 3.80 4.04 6.93 6.87 5.62 124 S B 0.63 -0.47 3.82 4.04 6.95 7.01 5.79 125 S B 0.62 -0.41 3.77 3.99 6.90 7.42 5.69 126 S B 0.62 -0.44 3.81 4.03 6.93 9.39 7.03 127 S B 0.59 -0.45 3.99 4.20 7.11 9.79 9.40 128 C B 0.64 -0.22 3.96 4.16 7.08 10.31 10.71 129 C B 0.60 0.02 4.10 4.29 7.21 9.80 11.98 130 C E 0.60 0.14 4.24 4.83 7.91 7.59 10.57 131 C B 0.64 0.09 4.23 6.51 8.15 7.42 11.52 132 C E 0.66 0.09 4.22 5.23 8.47 8.93 10.82 133 C E 0.65 0.12 4.23 4.41 9.39 7.93 10.20 134 C E 0.67 0.09 4.13 4.30 8.98 7.17 10.63 135 C B 0.69 -0.01 4.07 4.23 7.85 5.56 10.50 136 H B 0.71 -0.30 3.83 4.15 7.03 5.47 11.15 137 H B 0.77 -0.47 3.69 4.02 6.82 5.40 11.27 138 H B 0.76 -0.49 3.85 4.18 6.97 5.50 11.33 139 H B 0.77 -0.57 3.90 4.23 7.02 5.42 11.04 140 H B 0.77 -0.68 3.83 4.11 6.96 5.43 9.46 141 H B 0.76 -0.71 3.84 4.13 6.98 5.43 9.42 142 H B 0.74 -0.66 3.88 4.18 7.01 5.39 9.49 143 H B 0.78 -0.74 3.81 4.12 6.94 6.53 8.33 144 H B 0.77 -0.82 3.87 4.27 7.02 7.96 8.73 145 H B 0.77 -0.81 3.88 4.29 7.02 9.62 10.25 146 H B 0.78 -0.83 3.86 4.47 7.00 8.27 10.16 147 H B 0.78 -0.82 3.85 5.19 7.00 7.50 8.00 148 H B 0.78 -0.84 3.85 7.14 7.00 8.78 8.44 149 H B 0.79 -0.77 3.78 7.08 6.93 9.29 8.61 150 H B 0.76 -0.76 3.82 6.66 6.97 8.95 7.82 151 H B 0.76 -0.72 3.81 5.93 6.97 8.88 6.94 152 H B 0.76 -0.80 3.81 5.32 6.97 8.59 7.25 153 H B 0.75 -0.69 3.84 4.94 7.07 9.15 7.25 154 H B 0.76 -0.66 3.81 5.21 7.05 9.38 6.52 155 H B 0.76 -0.76 3.80 5.02 7.05 9.26 6.64 156 H B 0.75 -0.89 3.82 4.90 7.06 9.29 8.90 157 H B 0.74 -0.91 3.89 5.22 7.14 9.58 9.07 158 H B 0.74 -0.91 3.95 4.97 7.14 9.67 8.13 159 H B 0.70 -0.75 4.05 4.40 7.25 10.54 8.55 160 H B 0.73 -0.74 4.02 4.35 7.15 11.26 9.28 161 H B 0.70 -0.68 4.01 4.41 7.21 10.87 7.76 162 C B 0.71 -0.57 4.08 4.47 7.29 10.16 8.49 163 C B 0.68 -0.56 4.17 4.55 7.38 10.58 9.38 164 H B 0.69 -0.51 4.09 4.46 7.28 10.14 8.30 165 H E 0.71 -0.29 3.94 4.29 7.13 9.11 8.26 166 H B 0.71 -0.29 3.93 4.28 7.14 8.37 9.47 167 H B 0.71 -0.34 3.87 4.21 7.06 9.24 6.89 168 H E 0.71 -0.12 3.87 4.20 7.05 8.88 6.04 169 H E 0.74 -0.02 3.84 4.16 7.03 8.87 5.99 170 H B 0.73 -0.07 3.86 4.25 7.05 8.62 6.06 171 C B 0.74 -0.03 3.94 4.17 7.11 8.80 5.88 172 C E 0.71 0.16 3.96 4.20 7.14 8.46 5.91 173 C E 0.70 0.13 3.98 4.22 7.16 8.98 5.94 174 C E 0.69 0.18 4.02 4.27 7.12 8.86 5.87 175 C E 0.73 0.25 3.98 4.23 7.07 7.89 5.92 176 C E 0.68 0.25 4.51 4.27 7.12 7.52 6.13 177 H E 0.66 0.20 5.39 4.41 7.19 8.24 6.12 178 H E 0.66 0.17 6.34 4.40 7.19 8.51 6.10 179 H E 0.68 0.07 7.63 4.37 7.17 7.84 6.19 180 C E 0.67 0.04 8.52 4.31 7.27 7.36 6.40 181 C E 0.67 -0.01 9.24 4.30 7.26 8.27 6.30 182 C E 0.68 -0.01 10.53 4.29 7.25 7.98 6.24 183 C E 0.69 -0.03 10.49 4.26 7.22 6.95 6.07 184 C E 0.69 -0.03 11.35 4.33 7.22 7.87 6.00 185 C E 0.70 -0.03 10.45 4.24 7.20 8.62 5.84 186 C E 0.70 0.07 9.20 4.25 7.21 8.48 5.75 187 C E 0.71 -0.02 8.42 4.24 7.20 8.36 5.61 188 C E 0.74 -0.01 6.22 4.30 7.18 8.07 5.49 189 C E 0.74 -0.10 4.52 4.21 7.17 8.55 5.94 190 H E 0.76 -0.02 4.00 4.24 7.06 8.00 6.13 191 H E 0.75 0.01 3.91 5.06 7.06 8.58 5.98 192 H E 0.75 0.08 3.99 5.83 7.12 8.87 6.18 193 C E 0.77 0.11 3.93 5.44 7.06 8.05 5.97 194 C B 0.78 -0.01 3.92 4.10 6.99 8.22 5.40 195 C E 0.78 0.03 3.93 4.09 7.01 7.88 4.81 196 H E 0.77 0.01 3.82 4.12 7.04 8.14 4.84 197 H E 0.78 -0.06 3.80 4.01 7.02 8.82 4.81 198 H E 0.78 -0.13 3.79 4.01 7.02 9.11 4.77 199 H B 0.77 -0.38 3.86 4.09 7.02 8.07 4.93 200 H B 0.75 -0.54 3.89 4.11 7.06 7.40 5.02 201 H B 0.76 -0.54 3.87 4.08 7.04 8.38 4.99 202 H B 0.77 -0.56 3.85 4.08 7.02 8.27 4.98 203 H B 0.79 -0.61 3.77 4.00 6.94 7.04 4.99 204 H B 0.80 -0.53 3.76 3.97 6.93 7.28 5.03 205 H E 0.80 -0.50 3.75 3.98 6.93 7.39 5.04 206 H B 0.79 -0.54 3.77 4.01 6.95 7.14 5.08 207 H B 0.79 -0.55 3.77 4.00 6.95 6.81 5.27 208 H E 0.79 -0.42 3.76 4.06 6.94 6.58 5.31 209 H B 0.79 -0.55 3.75 4.07 6.94 6.22 5.42 210 H B 0.79 -0.58 3.75 4.07 6.94 5.82 5.39 211 H B 0.80 -0.47 3.75 5.86 6.93 5.36 5.29 212 H E 0.79 -0.42 3.76 6.69 6.95 5.42 5.25 213 H B 0.79 -0.48 3.75 6.46 6.95 5.43 5.30 214 H B 0.77 -0.49 3.78 6.47 6.97 5.48 5.23 215 C B 0.77 -0.43 3.87 5.90 6.99 5.62 5.17 216 C B 0.75 -0.30 3.85 7.43 7.05 5.71 5.34 217 C B 0.74 -0.27 3.91 8.81 7.11 5.72 6.01 218 C B 0.75 -0.23 3.87 8.43 7.16 5.65 5.92 219 C B 0.69 -0.17 3.94 9.09 7.22 5.65 6.24 220 C B 0.70 -0.10 3.93 9.51 7.22 5.74 6.92 221 C E 0.70 -0.01 4.82 10.72 7.23 5.82 6.81 222 C E 0.71 -0.09 5.26 9.99 7.21 5.77 5.42 223 H E 0.70 -0.03 5.48 8.80 7.15 5.91 5.37 224 H E 0.70 -0.09 5.55 7.04 7.15 5.82 5.31 225 H E 0.69 -0.19 5.52 4.27 7.14 5.82 5.39 226 H E 0.68 -0.35 5.54 4.20 7.14 6.37 5.41 227 H B 0.70 -0.48 5.45 4.16 7.11 7.47 5.30 228 H B 0.71 -0.60 5.18 4.08 7.04 7.49 5.24 229 H B 0.74 -0.57 5.17 4.04 7.00 8.03 5.31 230 H B 0.77 -0.47 6.05 3.98 6.95 6.97 5.27 231 H B 0.75 -0.45 6.01 4.01 6.99 6.35 5.28 232 H B 0.77 -0.46 4.85 3.97 6.96 7.73 5.34 233 H E 0.77 -0.19 3.85 3.98 6.97 7.68 5.42 234 C E 0.77 -0.05 3.81 4.08 7.01 7.65 5.45 235 C E 0.77 0.04 3.81 4.09 7.02 7.99 5.47 236 C E 0.76 0.09 3.85 4.12 7.06 8.22 5.54 237 H E 0.74 -0.01 3.92 4.03 7.06 8.84 5.36 238 H E 0.76 -0.00 3.78 3.97 7.00 9.52 5.27 239 H B 0.71 -0.35 3.83 4.02 7.05 9.88 5.32 240 H B 0.74 -0.55 3.79 3.98 7.01 10.62 5.20 241 H B 0.79 -0.54 3.71 3.89 6.93 10.58 5.04 242 H B 0.80 -0.47 3.69 3.87 6.92 10.32 5.10 243 H B 0.79 -0.64 3.76 3.95 6.99 10.82 6.04 244 H B 0.78 -0.64 3.84 4.02 7.06 10.97 6.89 245 H B 0.78 -0.49 3.84 4.01 7.06 10.38 6.80 246 H B 0.77 -0.55 3.85 4.03 7.08 9.99 6.75 247 H B 0.79 -0.65 3.70 3.89 6.93 10.01 6.50 248 H B 0.79 -0.66 3.70 3.89 6.93 9.43 6.21 249 H B 0.74 -0.59 3.78 3.97 7.01 8.65 6.23 250 H B 0.69 -0.71 3.90 4.10 7.14 9.50 6.84 251 H B 0.68 -0.74 3.92 4.12 7.15 9.23 5.76 252 H B 0.67 -0.75 4.00 4.19 7.22 7.81 5.52 253 H B 0.71 -0.70 3.82 4.02 7.05 5.71 5.39 254 H B 0.71 -0.69 3.81 4.02 7.04 5.09 5.03 255 H B 0.71 -0.84 3.79 4.00 7.09 5.10 5.04 256 H B 0.71 -0.62 3.77 4.06 7.07 5.09 5.13 257 C B 0.74 -0.66 3.75 5.13 6.97 5.15 5.08 258 C E 0.74 -0.42 3.84 6.62 7.07 5.24 5.06 259 C B 0.74 -0.52 3.83 8.49 7.06 5.28 5.12 260 C B 0.73 -0.60 5.58 9.95 7.11 5.34 5.09 261 C B 0.68 -0.45 5.99 10.64 7.21 5.41 5.08 262 C B 0.68 -0.31 6.97 10.86 7.30 7.41 5.16 263 C B 0.69 -0.39 7.48 11.05 7.31 7.25 5.10 264 C B 0.70 -0.39 7.77 10.47 7.37 6.95 5.15 265 C B 0.71 -0.41 6.48 8.83 7.29 8.63 5.12 266 C B 0.74 -0.43 4.03 7.17 7.25 9.81 5.15 267 C B 0.75 -0.50 3.96 4.15 7.17 10.60 5.04 268 H B 0.74 -0.67 3.83 4.03 7.05 9.68 4.96 269 H B 0.75 -0.71 3.82 4.02 7.04 8.73 5.12 270 H B 0.75 -0.71 3.83 4.02 7.04 9.60 5.22 271 H B 0.76 -0.69 3.82 4.00 7.02 9.52 5.22 272 H B 0.76 -0.71 3.82 4.00 7.03 7.94 5.13 273 H B 0.77 -0.73 3.74 3.92 6.95 8.51 4.96 274 H B 0.77 -0.60 3.75 3.91 6.95 8.34 5.06 275 H B 0.77 -0.47 3.75 3.92 7.03 8.89 5.06 276 H B 0.75 -0.61 3.84 4.01 7.12 9.03 5.07 277 H B 0.75 -0.71 3.84 4.00 7.12 7.45 5.08 278 H B 0.76 -0.63 3.77 3.93 7.05 5.66 5.10 279 H B 0.73 -0.70 3.82 3.98 7.09 5.27 5.13 280 H B 0.78 -0.75 3.74 3.91 7.02 5.19 5.02 281 H B 0.79 -0.76 3.73 3.89 6.92 5.25 5.09 282 H B 0.79 -0.75 3.74 3.90 6.93 5.18 5.16 283 H B 0.78 -0.80 3.74 3.91 6.94 5.19 5.16 284 H B 0.78 -0.73 3.74 3.91 6.93 5.30 5.17 285 H B 0.76 -0.67 3.83 4.00 7.01 5.39 5.37 286 H B 0.76 -0.63 3.76 3.93 6.94 5.30 5.32 287 H B 0.75 -0.55 3.73 3.92 6.92 5.42 5.29 288 H B 0.75 -0.46 3.72 3.90 6.90 6.83 5.33 289 H B 0.76 -0.20 3.83 3.93 6.92 6.98 5.54 290 C E 0.73 -0.12 3.85 4.11 7.09 8.10 7.62 291 C E 0.69 0.03 3.91 4.18 7.15 8.67 7.64 292 C B 0.70 0.07 3.90 4.10 7.15 7.40 6.79 293 C E 0.66 0.20 3.94 4.14 7.19 9.03 8.16 294 C B 0.66 0.29 3.96 4.14 7.13 9.27 8.34 295 C E 0.60 0.43 4.13 5.35 7.23 8.52 7.87 296 C E 0.57 0.43 4.23 6.13 7.33 8.06 7.61 297 C E 0.59 0.30 4.20 7.02 7.31 8.25 9.15 298 C B 0.59 0.13 4.19 5.27 7.30 7.51 7.62 299 C B 0.68 0.10 4.02 4.21 7.13 6.96 7.00 300 C B 0.69 0.06 4.05 4.23 7.17 5.37 7.50 301 C B 0.70 0.03 4.01 4.19 7.13 5.24 8.17 302 C B 0.65 -0.07 4.16 4.34 7.29 5.39 7.37 303 C B 0.68 -0.16 4.04 4.22 7.17 5.27 7.58 304 C B 0.67 -0.33 3.81 3.99 6.94 5.07 7.57 305 H B 0.68 -0.45 3.77 3.94 6.97 5.02 7.15 306 H B 0.68 -0.51 3.77 3.94 6.97 4.98 7.46 307 H B 0.70 -0.48 3.80 3.97 7.01 4.97 8.88 308 H B 0.68 -0.54 3.92 4.10 7.13 5.06 10.22 309 H B 0.68 -0.63 3.92 4.10 7.13 5.14 9.11 310 H B 0.69 -0.73 3.90 4.08 7.11 5.11 7.82 311 H B 0.70 -0.78 3.88 4.07 7.10 5.15 8.71 312 H B 0.70 -0.70 3.88 4.08 7.10 5.16 9.45 313 H B 0.70 -0.72 3.88 4.07 7.10 5.02 8.89 314 H B 0.70 -0.77 3.88 4.08 7.10 5.04 6.71 315 H B 0.71 -0.78 3.86 4.07 7.08 5.09 7.44 316 H B 0.69 -0.79 3.89 4.10 7.11 5.11 7.79 317 H B 0.69 -0.76 3.90 4.10 7.11 5.07 7.77 318 H B 0.70 -0.77 3.88 4.10 7.10 5.12 7.33 319 H B 0.73 -0.80 3.85 4.08 7.07 5.13 6.25 320 H B 0.75 -0.78 3.82 4.04 7.04 5.06 8.47 321 H B 0.76 -0.78 3.74 3.97 7.04 5.03 8.02 322 H B 0.76 -0.73 3.75 3.98 7.04 5.10 5.44 323 H B 0.77 -0.65 3.73 3.97 7.02 5.09 5.41 324 H B 0.77 -0.65 3.73 3.97 6.95 5.09 5.43 325 H B 0.77 -0.61 3.74 3.98 6.95 5.17 5.55 326 H B 0.77 -0.56 3.75 4.01 6.97 5.22 5.63 327 C B 0.76 -0.66 3.89 4.07 7.10 5.99 5.66 328 C B 0.75 -0.58 3.85 5.43 7.12 6.78 5.80 329 C B 0.75 -0.40 4.50 5.11 7.14 6.50 5.81 330 H B 0.76 -0.46 4.03 4.77 7.02 7.96 5.66 331 H B 0.75 -0.56 4.38 4.41 6.98 8.69 5.66 332 H B 0.75 -0.40 3.89 4.24 6.95 9.30 5.61 333 H B 0.76 -0.39 3.76 4.00 6.94 8.35 5.49 334 H B 0.76 -0.36 3.72 3.94 6.97 8.31 5.38 335 H B 0.73 -0.26 3.79 3.99 7.03 9.45 5.44 336 H B 0.71 -0.25 3.81 4.02 7.04 9.21 5.43 337 H B 0.70 -0.05 3.88 4.07 7.11 8.61 5.51 338 H B 0.67 0.03 4.06 4.24 7.29 9.41 6.71 339 C B 0.65 -0.00 4.18 4.36 7.26 10.07 6.77 340 C B 0.63 -0.17 4.24 4.42 7.31 9.98 7.34 341 C B 0.60 -0.18 5.11 4.51 7.49 9.52 8.49 342 C B 0.62 -0.23 5.48 4.49 7.47 8.74 7.62 343 H B 0.64 -0.45 5.01 4.36 7.34 8.33 6.98 344 H B 0.67 -0.49 4.83 4.18 7.16 8.10 6.08 345 H B 0.67 -0.51 4.68 4.16 7.16 7.87 5.69 346 H B 0.69 -0.55 3.90 4.07 7.06 7.50 5.38 347 H B 0.67 -0.56 3.93 4.11 7.09 7.01 5.33 348 H B 0.67 -0.61 3.92 4.09 7.09 7.26 5.40 349 H B 0.71 -0.61 3.86 4.03 7.02 7.74 5.37 350 H B 0.71 -0.61 3.86 4.04 7.03 7.10 5.28 351 H B 0.70 -0.55 3.87 4.05 7.04 6.96 5.28 352 H B 0.69 -0.60 3.88 4.05 7.06 7.66 5.42 353 H B 0.69 -0.70 3.88 4.07 7.06 7.75 5.42 354 H B 0.68 -0.60 3.90 4.10 7.08 7.33 5.35 355 H B 0.67 -0.48 3.97 4.17 7.16 8.32 5.45 356 H B 0.67 -0.32 4.01 4.21 7.28 9.25 5.61 357 H B 0.67 -0.16 4.01 4.22 7.27 8.27 5.56 358 H E 0.64 -0.10 4.09 4.23 7.29 7.85 5.48 359 C B 0.68 -0.06 4.77 4.16 7.07 7.68 5.50 360 C E 0.62 0.06 6.37 4.46 7.36 5.39 5.75 361 C E 0.64 0.01 7.78 4.46 7.35 5.39 5.66 362 C B 0.63 -0.08 8.56 4.40 7.36 5.38 5.57 363 C E 0.64 0.04 8.42 5.40 7.34 5.38 5.44 364 C E 0.66 0.03 7.66 5.67 7.39 5.50 5.53 365 C B 0.67 -0.21 5.82 5.07 7.23 5.43 5.34 366 S B 0.64 -0.37 3.86 5.00 7.07 5.32 5.14 367 S B 0.62 -0.34 3.85 4.09 7.06 5.44 5.19 368 S B 0.60 -0.43 3.89 4.13 7.11 5.58 5.20 369 S B 0.62 -0.49 3.84 4.07 7.06 5.62 6.95 370 S B 0.63 -0.44 3.95 4.19 7.17 5.68 8.36 371 C B 0.60 -0.39 4.06 4.29 7.29 5.75 8.63 372 H B 0.64 -0.35 3.92 4.13 7.14 5.76 8.53 373 H B 0.65 -0.19 3.95 4.17 7.17 5.85 8.45 374 H B 0.66 -0.23 3.93 4.16 7.16 5.72 8.46 375 H B 0.66 -0.16 4.01 4.15 7.17 5.74 8.14 376 H B 0.66 0.02 4.05 4.19 7.21 5.93 9.80 377 C E 0.69 0.20 3.95 4.25 7.26 5.99 10.87 378 C E 0.69 0.30 3.97 4.26 7.27 5.92 9.82 379 C E 0.69 0.20 3.96 4.24 7.19 7.91 10.46 380 C E 0.70 0.20 4.07 4.28 7.23 9.55 9.08 381 H E 0.68 -0.01 3.99 4.20 7.28 11.26 8.07 382 H B 0.67 -0.23 3.94 4.14 7.24 12.17 9.22 383 H B 0.68 -0.36 3.92 4.12 7.21 12.39 9.32 384 H B 0.67 -0.41 4.00 4.21 7.22 12.87 7.68 385 H B 0.67 -0.47 4.00 4.21 7.21 13.18 8.00 386 H B 0.67 -0.54 4.00 4.19 7.21 12.96 9.14 387 H B 0.65 -0.53 3.97 4.18 7.19 14.41 8.58 388 H B 0.65 -0.49 3.98 4.19 7.19 15.60 8.73 389 H B 0.66 -0.47 3.96 4.15 7.16 14.54 9.63 390 C B 0.66 -0.40 4.09 4.28 7.29 12.11 10.23 391 C B 0.60 -0.43 4.80 4.29 7.28 11.01 9.49 392 C B 0.62 -0.40 5.26 4.24 7.24 10.05 8.49 393 C B 0.66 -0.12 5.84 4.18 7.19 11.18 8.24 394 H E 0.69 0.12 5.52 4.13 7.13 11.36 8.55 395 H B 0.67 -0.06 5.80 4.21 7.20 9.92 8.36 396 C B 0.68 -0.10 5.92 4.28 7.28 8.22 8.00 397 C E 0.70 0.18 5.36 4.17 7.09 9.05 5.81 398 C E 0.68 0.10 4.38 4.19 7.10 8.36 5.15 399 C B 0.68 -0.04 4.05 4.21 7.12 7.65 5.08 400 C B 0.64 -0.28 4.08 4.15 7.14 6.70 5.08 401 C B 0.60 -0.31 4.13 5.09 7.18 7.62 5.21 402 C B 0.59 -0.21 4.09 5.76 7.22 7.53 5.26 403 C E 0.58 -0.17 4.13 5.99 7.33 7.98 5.40 404 C E 0.58 0.00 4.05 6.57 7.24 7.66 5.35 405 S B 0.57 -0.05 4.02 6.35 7.14 6.77 5.34 406 S E 0.64 -0.04 3.88 5.93 7.00 5.77 5.21 407 C B 0.67 -0.16 4.03 6.10 7.16 5.87 5.91 408 C B 0.70 -0.07 4.05 4.64 7.18 5.89 5.87 409 H E 0.74 0.04 3.86 4.37 7.00 5.79 5.67 410 H E 0.74 -0.05 3.86 4.06 7.01 5.83 6.20 411 H B 0.74 -0.46 3.85 4.05 7.01 5.67 5.76 412 H B 0.74 -0.44 3.85 4.04 7.01 5.67 5.71 413 H E 0.70 -0.38 3.89 4.10 7.05 5.85 5.75 414 H B 0.71 -0.55 3.87 4.10 7.04 5.76 5.62 415 H B 0.71 -0.63 3.87 4.09 7.04 5.62 5.58 416 H B 0.71 -0.52 3.86 4.09 7.04 5.71 5.69 417 H E 0.75 -0.30 3.81 4.06 7.00 5.74 5.65 418 H B 0.75 -0.32 3.81 4.07 7.07 5.61 5.53 419 H B 0.74 -0.44 3.82 4.07 7.09 5.55 5.57 420 H B 0.71 -0.29 3.85 4.12 7.12 5.70 5.72 421 H E 0.74 -0.13 3.82 4.43 7.09 5.69 5.64 422 H E 0.71 -0.21 3.91 4.76 7.18 5.68 5.65 423 H B 0.68 -0.17 3.95 5.97 7.23 5.99 5.94 424 H B 0.65 -0.20 4.06 5.93 7.27 6.20 6.27 425 C E 0.68 -0.06 4.13 5.10 7.34 6.56 9.42 426 C E 0.67 -0.14 4.13 4.42 7.35 7.36 10.15 427 C B 0.66 -0.20 4.15 4.43 7.37 8.80 10.81 428 C E 0.64 -0.01 4.17 4.46 7.39 9.24 13.29 429 C E 0.64 -0.08 4.10 4.40 7.32 9.69 13.89 430 C B 0.62 -0.24 4.08 4.35 7.30 10.21 13.69 431 C E 0.63 -0.38 4.06 4.33 7.28 9.81 14.22 432 C B 0.59 -0.34 4.12 4.41 7.34 9.91 14.16 433 H E 0.62 -0.35 4.03 4.32 7.26 10.56 12.77 434 H B 0.59 -0.47 4.31 4.32 7.27 10.76 12.27 435 H B 0.60 -0.49 4.71 4.31 7.25 11.09 12.23 436 H B 0.59 -0.43 5.23 4.34 7.27 10.64 11.28 437 H E 0.62 -0.21 4.46 4.24 7.19 10.32 9.82 438 C E 0.62 -0.05 4.08 4.36 7.31 10.62 10.36 439 C B 0.60 -0.01 4.15 4.44 7.37 11.47 9.03 440 C E 0.56 0.17 4.23 4.45 7.45 11.07 7.47 441 C B 0.58 0.22 4.18 4.40 7.41 11.63 5.65 442 C E 0.59 0.21 4.17 4.38 7.33 11.61 5.57 443 C E 0.62 0.20 4.11 4.30 7.26 12.00 5.48 444 C E 0.63 0.28 4.05 4.25 7.28 11.90 5.47 445 C E 0.63 0.23 4.05 4.25 7.28 11.87 5.57 446 H E 0.62 0.33 4.07 4.41 7.29 11.82 5.54 447 H E 0.64 0.23 4.01 4.36 7.24 11.69 5.44 448 H E 0.63 0.11 4.02 4.31 7.25 12.20 5.55 449 H B 0.60 -0.10 4.04 7.13 7.27 11.58 5.62 450 H B 0.63 -0.16 3.95 9.47 7.17 11.81 5.45 451 H E 0.67 -0.05 3.95 9.92 7.17 12.54 5.50 452 H E 0.68 -0.06 3.93 9.23 7.16 12.63 5.61 453 H B 0.67 -0.38 3.95 11.60 7.17 12.23 5.57 454 H B 0.65 -0.30 4.01 12.24 7.23 12.42 5.58 455 H B 0.64 -0.38 4.02 10.16 7.25 12.61 5.71 456 H B 0.63 -0.27 4.08 10.27 7.29 11.33 5.85 457 H B 0.62 -0.25 4.09 12.76 7.31 9.86 5.84 458 C E 0.65 0.01 4.09 12.26 7.24 8.16 5.72 459 C E 0.66 0.19 4.04 10.60 7.26 5.55 5.63 460 C E 0.66 0.23 3.99 10.64 7.20 5.39 5.61 461 C E 0.63 0.11 4.00 9.73 7.22 5.39 5.69 462 C B 0.57 -0.08 4.14 8.87 7.34 5.49 5.93 463 C B 0.58 -0.12 4.20 7.77 7.40 5.58 6.03 464 C B 0.58 -0.31 4.13 6.94 7.33 5.62 6.01 465 S B 0.53 -0.66 3.93 5.87 7.14 5.50 7.77 466 S B 0.52 -0.69 3.94 5.76 7.16 5.50 8.97 467 S B 0.56 -0.69 4.46 4.97 7.08 5.51 9.30 468 S B 0.54 -0.71 5.33 4.27 7.11 5.61 11.34 469 S B 0.52 -0.74 5.33 4.33 7.17 6.11 12.36 470 S B 0.56 -0.70 4.48 4.42 7.25 7.58 13.13 471 H B 0.58 -0.58 4.51 4.59 7.36 8.72 12.07 472 H B 0.58 -0.51 4.59 4.60 7.39 9.36 10.50 473 H B 0.58 -0.68 4.16 4.58 7.38 9.12 9.79 474 H B 0.59 -0.47 4.10 4.50 7.32 8.09 9.81 475 H B 0.63 -0.47 4.06 4.45 7.27 5.96 9.06 476 H B 0.63 -0.56 4.07 4.44 7.28 6.06 9.02 477 H B 0.60 -0.58 4.10 4.46 7.32 6.05 9.45 478 H B 0.60 -0.52 4.10 4.45 7.32 6.13 10.10 479 H B 0.60 -0.32 4.11 4.46 7.40 6.29 11.05 480 H B 0.60 -0.15 4.12 4.45 7.41 6.35 12.18 481 C E 0.58 -0.00 4.26 4.43 7.41 6.36 13.44 482 C E 0.62 0.25 4.22 4.39 7.44 6.44 14.37 483 C E 0.59 0.37 4.24 4.42 7.46 6.45 15.10 484 C E 0.56 0.50 4.36 4.55 7.57 6.57 13.95 485 C E 0.58 0.61 4.32 4.54 7.47 8.00 11.77 486 C E 0.56 0.63 4.43 4.65 7.57 9.17 11.50 487 C E 0.57 0.63 4.29 4.60 8.05 8.74 10.69 488 C E 0.60 0.67 4.19 4.50 9.19 8.02 10.44 489 C E 0.62 0.62 4.24 4.49 8.69 6.90 9.97 490 C E 0.59 0.52 4.25 4.67 9.14 6.85 9.73 491 C E 0.62 0.44 4.16 5.30 9.21 6.87 10.27 492 H E 0.65 0.21 3.95 5.00 9.49 6.94 11.06 493 H E 0.65 0.10 3.95 4.89 8.98 6.91 10.21 494 H E 0.65 -0.02 3.94 4.70 8.58 6.73 9.28 495 H B 0.67 -0.32 3.90 4.92 8.59 6.65 9.51 496 H B 0.68 -0.34 3.95 4.70 7.15 6.77 10.80 497 H B 0.69 -0.32 3.93 4.78 7.13 6.72 9.43 498 H B 0.68 -0.44 3.94 4.51 7.15 6.61 8.61 499 H B 0.70 -0.50 3.91 4.34 7.12 6.42 9.39 500 H B 0.70 -0.49 3.92 4.36 7.12 6.25 10.18 501 H B 0.73 -0.47 3.83 4.27 7.04 6.04 8.65 502 H B 0.71 -0.64 3.85 4.27 7.07 5.89 8.54 503 H B 0.73 -0.61 3.85 4.27 7.06 5.74 9.31 504 H B 0.71 -0.62 3.87 4.30 7.07 5.57 8.66 505 H B 0.68 -0.78 3.95 4.44 7.16 6.74 8.70 506 H B 0.66 -0.71 4.01 4.41 7.22 7.49 8.69 507 H B 0.65 -0.86 3.94 4.35 7.14 7.91 8.16 508 H B 0.66 -0.98 3.81 4.22 7.01 8.33 8.00 509 H B 0.65 -0.70 3.91 4.31 7.13 8.02 8.83 510 H B 0.67 -0.64 3.89 4.28 7.11 8.22 8.20 511 H B 0.66 -0.56 3.93 4.40 7.13 8.62 8.13 512 C B 0.67 -0.42 4.03 4.35 7.16 9.07 9.74 513 C B 0.67 -0.43 4.05 4.39 7.19 8.66 8.94 514 C B 0.67 -0.22 4.04 4.36 7.25 8.93 8.68 515 C E 0.64 -0.10 4.08 4.41 7.29 8.06 9.84 516 C B 0.62 -0.31 4.07 4.46 7.36 8.58 11.51 517 C B 0.62 -0.29 5.81 4.49 7.32 7.40 11.81 518 C B 0.64 -0.04 5.09 4.47 7.28 7.30 12.03 519 C E 0.63 0.19 5.00 4.51 7.39 8.57 12.27 520 C E 0.60 -0.01 4.88 4.58 7.46 9.53 11.66 521 C B 0.63 -0.18 4.40 4.62 7.43 10.49 12.62 522 H B 0.63 -0.23 4.13 4.56 7.35 10.92 13.42 523 H E 0.65 -0.10 3.97 4.42 7.20 11.67 12.15 524 H E 0.69 -0.31 3.87 4.33 7.10 10.15 11.52 525 H B 0.70 -0.43 3.86 4.31 7.08 8.79 11.20 526 H B 0.69 -0.47 3.93 4.40 7.15 10.23 11.73 527 H E 0.67 -0.25 4.01 4.50 7.24 9.93 9.95 528 H B 0.68 -0.29 4.00 4.49 7.23 8.43 9.11 529 H B 0.67 -0.42 4.01 4.51 7.24 9.13 9.98 530 H B 0.67 -0.38 3.95 4.47 7.18 9.54 9.35 531 H E 0.69 -0.09 3.86 4.46 7.09 8.06 8.00 532 H B 0.69 -0.11 3.86 5.19 7.09 8.00 8.00 533 H B 0.69 -0.22 3.86 7.93 7.09 9.52 8.80 534 H E 0.69 -0.18 3.91 8.78 7.22 10.36 9.29 535 H E 0.68 -0.10 3.93 10.44 7.23 8.10 9.92 536 H B 0.67 -0.23 3.95 9.68 7.24 8.44 10.02 537 H B 0.67 -0.23 3.94 8.67 7.24 10.12 9.59 538 H E 0.66 0.04 3.96 9.07 7.18 9.75 10.59 539 H E 0.66 0.18 3.98 9.50 7.19 7.80 10.52 540 H B 0.67 0.09 3.92 8.48 7.14 9.53 9.84 541 C E 0.67 0.25 4.01 8.35 7.24 11.08 11.43 542 C E 0.62 0.53 4.22 9.71 7.44 10.83 12.36 543 C E 0.60 0.60 4.29 10.01 7.50 11.42 11.28 544 C E 0.57 0.56 4.31 9.78 7.54 13.17 12.62 545 C E 0.55 0.41 4.31 10.24 7.54 13.97 11.98 546 C E 0.52 0.25 4.37 10.74 7.59 15.12 12.59 547 C E 0.57 0.28 4.29 11.98 7.52 15.72 12.03 548 C E 0.58 0.27 4.21 12.52 7.52 16.58 12.58 549 C E 0.57 0.09 4.22 12.97 7.53 17.58 12.25 550 C E 0.60 0.03 4.18 13.09 7.49 18.37 13.08 551 C E 0.62 -0.02 4.15 12.53 7.47 18.39 11.50 552 H E 0.64 0.07 4.21 12.34 7.38 18.54 12.35 553 H E 0.64 -0.05 4.20 11.82 7.44 16.95 13.22 554 H E 0.64 -0.13 4.19 10.00 7.43 15.34 11.54 555 H E 0.64 -0.10 4.19 9.23 7.43 15.02 10.77 556 H B 0.64 -0.23 4.20 7.17 7.43 14.47 11.91 557 H B 0.64 -0.46 4.20 5.39 7.36 12.51 12.15 558 H B 0.64 -0.47 6.07 4.59 7.30 12.54 11.01 559 H B 0.64 -0.38 5.96 4.42 7.30 12.27 10.83 560 H B 0.65 -0.51 5.59 4.43 7.28 10.91 11.70 561 H B 0.66 -0.50 6.52 4.41 7.27 9.48 11.20 562 H B 0.66 -0.33 5.59 4.41 7.28 10.31 10.77 563 H E 0.65 -0.23 5.89 4.45 7.29 9.68 11.05 564 H B 0.66 -0.23 5.89 4.45 7.28 9.13 11.73 565 H B 0.63 -0.14 6.30 4.50 7.35 9.48 10.99 566 H E 0.62 0.14 5.76 4.47 7.31 7.89 11.24 567 C E 0.58 0.33 4.88 4.54 7.28 7.19 11.67 568 C E 0.57 0.35 4.68 4.46 7.27 5.71 12.01 569 C E 0.58 0.27 4.12 4.49 7.29 5.88 11.67 570 C E 0.57 0.34 4.14 4.51 7.32 5.99 12.61 571 C E 0.57 0.42 4.13 4.48 7.30 5.93 12.38 572 C E 0.57 0.41 4.13 4.54 7.37 5.93 11.50 573 C E 0.54 0.31 4.22 4.61 7.46 6.06 11.35 574 C E 0.54 0.38 4.22 4.61 7.47 6.05 12.63 575 C E 0.55 0.30 4.19 4.56 7.44 6.01 14.22 576 C E 0.56 0.39 4.19 4.70 7.52 5.87 16.43 577 H E 0.56 0.27 4.24 5.98 7.43 5.95 17.60 578 H E 0.57 0.33 4.25 6.36 7.43 5.89 18.49 579 H E 0.57 0.09 4.27 5.76 7.46 5.82 17.44 580 H E 0.57 -0.03 4.27 6.15 7.46 8.07 17.09 581 H E 0.56 -0.08 4.26 6.13 7.52 8.80 18.52 582 H B 0.57 -0.18 4.19 5.09 7.45 8.96 18.39 583 H B 0.56 -0.18 4.16 4.90 7.41 9.25 17.08 584 H E 0.56 -0.16 4.15 4.48 7.41 9.73 17.44 585 H B 0.57 -0.21 4.08 4.45 7.33 9.58 18.30 586 H B 0.58 -0.23 4.07 4.32 7.32 9.77 17.46 587 H E 0.59 -0.18 4.05 4.29 7.30 9.77 16.05 588 H E 0.59 -0.07 4.05 4.31 7.30 10.10 16.83 589 H B 0.58 -0.19 4.07 4.33 7.32 11.14 17.57 590 H B 0.57 -0.21 4.15 4.39 7.47 11.83 16.65 591 H B 0.57 -0.17 4.15 4.40 7.48 11.69 15.63 592 H E 0.59 -0.01 4.06 4.33 7.39 11.97 16.43 593 H B 0.62 -0.01 4.04 4.29 7.30 11.53 16.78 594 H E 0.63 0.04 4.10 4.28 7.28 11.98 15.43 595 H E 0.60 0.07 4.12 4.31 7.30 12.51 15.01 596 H E 0.59 0.25 4.12 4.31 7.29 12.59 16.08 597 H E 0.59 0.37 4.15 4.32 7.32 12.52 16.10 598 C E 0.59 0.45 4.10 4.35 7.41 13.59 14.96 599 C E 0.58 0.48 4.13 4.38 7.43 14.17 14.56 600 C E 0.58 0.55 4.16 4.43 7.46 13.52 14.70 601 C E 0.64 0.45 4.07 4.36 7.38 13.01 13.89 602 C E 0.64 0.23 4.13 4.36 7.29 13.42 12.31 603 C E 0.64 0.01 4.06 4.29 8.91 12.34 11.02 604 C B 0.65 -0.12 4.04 4.26 9.05 9.70 9.30 605 H B 0.66 -0.21 3.95 4.83 7.87 8.69 8.54 606 H B 0.65 -0.50 3.91 5.00 7.88 9.63 7.66 607 H B 0.68 -0.54 3.87 5.16 7.11 8.18 7.57 608 H B 0.66 -0.45 3.96 4.57 7.20 6.49 7.77 609 H B 0.65 -0.37 4.04 4.56 7.28 7.65 7.04 610 H B 0.64 -0.47 4.05 4.39 7.29 7.64 6.69 611 H B 0.65 -0.51 3.97 4.21 7.22 6.42 6.83 612 H E 0.67 -0.45 3.94 4.18 7.18 5.48 6.84 613 H B 0.65 -0.44 3.97 4.19 7.22 5.42 6.57 614 H B 0.66 -0.40 3.95 4.18 7.20 5.34 6.58 615 H E 0.68 -0.22 3.92 4.16 7.17 5.36 6.63 616 H E 0.70 -0.26 3.83 4.07 7.08 5.28 6.24 617 H B 0.70 -0.36 3.83 4.06 7.15 5.16 5.54 618 H B 0.68 -0.20 3.86 4.11 7.19 5.16 5.59 619 H E 0.67 0.05 3.89 4.13 7.21 5.29 5.67 620 H E 0.66 0.09 3.91 4.22 7.24 6.63 5.66 621 C E 0.60 0.15 4.14 4.32 7.33 9.19 5.78 622 C E 0.57 0.38 4.19 4.36 9.25 10.61 5.85 623 C E 0.63 0.37 4.29 4.32 9.36 10.34 5.81 624 H E 0.63 0.24 4.49 4.36 9.12 9.05 5.88 625 H E 0.67 0.04 4.81 5.25 9.90 7.72 5.69 626 H E 0.66 -0.22 5.04 5.47 9.61 5.56 5.73 627 H B 0.66 -0.50 4.96 5.43 9.42 5.63 5.74 628 H B 0.66 -0.56 4.57 4.69 8.32 5.53 6.96 629 H B 0.64 -0.41 4.77 4.13 8.19 5.76 7.98 630 H B 0.63 -0.60 4.33 4.14 7.19 5.81 7.88 631 H B 0.63 -0.61 3.96 4.14 7.19 5.70 8.54 632 H B 0.63 -0.48 3.95 4.15 7.19 5.75 10.47 633 H E 0.62 -0.34 4.03 4.22 7.26 5.98 10.53 634 H B 0.62 -0.50 4.04 4.21 7.26 5.97 9.01 635 H B 0.59 -0.69 4.06 4.26 7.29 6.10 10.16 636 H B 0.62 -0.67 4.03 4.23 7.26 5.98 12.70 637 H B 0.62 -0.56 4.04 4.23 7.26 5.99 12.75 638 H B 0.60 -0.63 4.05 4.25 7.28 5.86 11.94 639 H B 0.60 -0.70 4.10 4.32 7.34 5.80 14.55 640 H B 0.62 -0.68 4.09 4.30 7.32 5.67 16.07 641 H B 0.62 -0.56 4.10 4.31 7.32 5.57 16.75 642 H B 0.62 -0.58 4.02 4.26 7.25 5.41 17.38 643 H B 0.63 -0.41 4.05 4.30 7.29 5.40 19.68 644 C B 0.64 -0.20 4.15 4.38 7.30 5.25 20.88 645 C B 0.62 -0.19 4.17 4.34 7.32 5.28 21.42 646 C B 0.56 -0.08 4.19 4.83 7.42 7.81 22.14 647 C E 0.53 0.04 4.29 6.80 7.53 8.90 23.25 648 H B 0.54 -0.05 4.32 7.03 7.57 10.35 22.80 649 H E 0.54 0.00 4.31 7.94 7.56 10.34 22.32 650 H B 0.54 -0.11 4.30 4.96 7.56 11.19 20.93 651 H B 0.54 -0.24 4.30 4.60 7.56 10.67 19.25 652 H B 0.53 -0.26 4.32 4.61 7.57 9.60 18.74 653 H E 0.49 -0.09 4.37 4.65 7.62 10.92 18.57 654 H B 0.53 -0.28 4.32 4.60 7.58 11.01 16.71 655 H B 0.54 -0.34 4.32 4.58 7.57 10.10 15.59 656 C B 0.58 -0.15 4.28 4.54 7.53 7.76 16.17 657 C E 0.56 -0.10 4.30 4.55 7.56 5.60 15.24 658 C B 0.52 -0.33 4.36 4.61 8.57 5.61 14.82 659 C B 0.53 -0.44 4.32 4.55 9.55 5.65 13.02 660 C B 0.55 -0.57 4.13 4.36 8.62 5.57 11.91 661 H B 0.52 -0.60 4.16 4.38 8.36 5.70 11.38 662 H B 0.51 -0.66 4.18 4.39 8.07 5.75 10.99 663 H B 0.51 -0.71 4.18 4.39 7.87 5.79 9.25 664 H B 0.49 -0.65 4.20 4.39 7.43 5.84 8.21 665 H B 0.48 -0.65 4.20 4.40 7.44 7.35 8.85 666 H B 0.49 -0.71 4.25 4.45 7.49 7.75 8.29 667 H B 0.51 -0.65 4.24 4.43 7.47 9.14 6.99 668 H B 0.48 -0.59 4.33 4.51 7.57 9.83 8.03 669 H B 0.49 -0.57 4.31 4.49 7.55 10.17 8.60 670 H B 0.51 -0.58 4.24 4.43 7.48 11.38 7.59 671 H B 0.52 -0.58 4.24 4.42 7.55 12.77 8.77 672 H B 0.51 -0.45 4.34 4.51 7.66 13.93 9.33 673 C B 0.49 -0.19 4.45 4.64 7.63 15.38 8.93 674 C B 0.52 -0.11 4.34 4.52 7.58 16.66 7.39 675 C B 0.52 -0.01 4.29 4.47 7.53 17.39 7.42 676 C E 0.54 0.21 4.23 4.41 7.48 18.14 7.94 677 C B 0.53 0.23 4.23 4.42 7.48 18.60 8.12 678 C B 0.53 0.29 4.30 4.49 7.54 19.26 8.17 679 C E 0.53 0.51 4.23 4.43 7.56 20.43 8.29 680 C E 0.54 0.37 4.14 4.35 7.47 20.80 7.16 681 C E 0.52 0.59 4.25 4.47 7.51 20.42 6.67 682 C E 0.51 0.65 4.27 4.49 7.52 20.43 6.35 683 C E 0.52 0.53 4.14 4.35 7.46 20.32 5.94 684 C E 0.54 0.58 4.13 4.33 7.45 20.74 5.40 685 C E 0.55 0.57 4.17 4.38 7.43 20.44 5.38 686 C E 0.53 0.56 4.26 4.47 7.51 20.58 5.50 687 C E 0.55 0.56 4.24 4.43 7.42 20.04 5.60 688 C E 0.55 0.53 4.17 4.36 7.35 20.22 5.56 689 C E 0.54 0.51 4.19 4.39 7.37 19.28 5.60 690 C E 0.53 0.30 4.25 4.45 7.43 17.71 5.78 691 C E 0.52 0.25 4.27 4.47 7.45 16.97 5.90 692 C E 0.53 0.22 4.24 4.45 7.43 18.18 5.91 693 C E 0.56 0.35 4.16 4.37 7.34 17.78 5.75 694 C E 0.56 0.40 4.17 4.38 7.35 16.58 6.41 695 C E 0.54 0.38 4.27 4.48 8.71 16.36 8.00 696 C E 0.56 0.33 4.23 4.46 9.76 17.24 10.17 697 C E 0.56 0.31 4.23 4.46 9.53 18.56 9.21 698 C E 0.56 0.22 4.22 4.45 9.56 17.91 6.76 699 C E 0.55 0.23 4.25 4.48 9.31 17.21 7.14 700 C E 0.54 0.16 4.32 4.57 9.35 16.67 7.15 701 C E 0.56 0.21 4.22 4.47 8.38 16.31 6.35 702 C E 0.56 0.26 4.21 4.45 7.47 16.81 6.17 703 C E 0.56 0.18 4.21 4.47 7.47 15.99 6.20 704 C E 0.58 0.13 4.11 4.39 7.38 16.03 6.03 705 C E 0.59 0.14 4.07 4.34 7.26 16.76 5.88 706 C E 0.58 0.26 4.13 4.41 7.32 16.00 5.85 707 C E 0.58 0.27 4.10 4.40 7.30 15.19 5.71 708 C E 0.58 0.27 5.22 4.41 7.32 15.94 5.66 709 C E 0.58 0.37 5.52 4.43 7.40 17.84 5.54 710 C E 0.58 0.46 6.42 4.44 7.32 19.17 5.49 711 C E 0.56 0.38 5.53 4.53 7.40 20.39 5.48 712 C E 0.56 0.43 5.88 4.59 7.47 21.72 5.49 713 C E 0.56 0.59 6.36 4.53 7.46 23.48 5.57 714 C E 0.55 0.52 6.07 4.57 7.48 24.30 5.53 715 C E 0.55 0.44 5.75 6.48 7.49 25.15 5.63 716 C B 0.54 0.37 5.08 8.56 7.64 26.24 5.75 717 C E 0.53 0.43 4.35 10.59 7.57 26.90 5.86 718 C E 0.54 0.40 4.36 11.80 7.52 27.19 7.12 719 C E 0.52 0.24 4.45 12.83 7.61 27.10 7.86 720 C E 0.54 0.42 4.34 14.13 7.49 27.82 10.11 721 C E 0.55 0.50 4.24 14.74 7.48 28.59 10.25 722 C E 0.55 0.76 4.23 14.70 7.48 29.19 11.83 723 C E 0.55 0.86 4.20 14.88 7.45 27.33 12.30 724 C E 0.55 1.53 4.27 16.07 7.53 27.84 14.19 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).