NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 130 R 4.2876 8.2549 119.7110 55.9102 32.6627 176.3323 131 L 4.5063 7.4735 117.0899 51.5780 40.6328 175.0419 132 S 4.4597 7.6569 114.0723 56.8009 65.3831 173.4759 133 P 4.2274 0.0000 0.0000 64.9124 31.0757 176.8365 134 A 4.3104 7.9615 121.0278 54.3418 20.8634 178.9425 135 A 4.3093 8.3392 117.1976 53.3054 16.9452 178.7514 136 R 4.0559 9.2818 122.2627 57.3802 30.8058 177.2260 137 N 4.3946 8.1970 116.5973 56.0879 39.2032 176.0166 138 I 3.9784 7.8200 110.9344 64.0265 39.3208 177.6433 139 L 4.5706 7.3686 121.1590 53.8740 40.5974 178.4364 140 E 4.2197 9.1143 132.2254 58.0669 29.6216 177.3070 141 K 4.0507 7.9730 119.1676 58.5164 31.2890 182.3161 142 H 4.3252 7.3951 115.4332 53.7629 29.6035 174.5566 143 S 3.7961 7.6829 116.5081 56.8364 60.7548 172.1639 144 L 4.5891 6.6021 122.1334 56.1774 43.2610 172.1944 145 D 4.7782 7.9530 118.4095 50.9092 42.2127 175.3705 146 A 3.6178 7.7701 120.9510 51.9306 18.5139 176.6204 147 S 4.3484 8.2882 116.4058 58.5704 62.8556 177.0789 148 Q 4.4250 8.5848 129.9740 54.8304 26.2327 173.3081 149 G 4.3464 8.1418 105.0618 46.8233 0.0000 173.7548 150 T 4.8472 7.8994 110.7821 58.4263 73.0195 174.0157 151 A 4.6407 8.6370 131.0006 51.7838 16.6782 178.4800 152 T 4.5228 9.3958 113.3802 64.4528 69.8284 173.5872 153 G 3.9522 8.7075 111.3187 44.4458 0.0000 173.6719 154 P 4.1909 0.0000 0.0000 63.8326 31.9410 179.5371 155 R 3.3183 9.3067 113.8600 57.7867 29.7338 173.6161 156 G 3.6728 7.9435 115.8502 45.4460 0.0000 174.0454 157 I 4.1472 7.8575 132.4244 60.4578 36.2315 176.4474 158 F 4.4866 8.2035 118.8571 57.5682 39.5880 174.5537 159 T 3.5967 8.2324 105.7603 62.3599 67.5015 172.8863 160 K 4.2708 7.9810 117.9287 57.4880 31.6697 177.7486 161 E 4.1572 8.2594 119.3794 58.9519 31.1690 177.8058 162 D 4.5870 7.5685 118.8588 53.7960 39.5543 179.6376 163 A 4.4961 8.7692 128.7259 52.7039 17.3130 179.5157 164 L 4.1644 8.2366 122.7317 58.4559 42.1095 179.3921 165 K 4.0493 7.6376 120.8464 56.2219 31.9936 185.0000 166 L 4.4585 8.1410 124.8859 55.5310 42.6399 177.8774 167 V 4.2063 8.3011 117.5228 62.1173 31.8556 177.5959 168 Q 4.1766 8.2376 123.0958 58.5419 29.5652 182.2738 *169 L 4.2599 8.4639 119.8627 55.5937 41.3166 181.2112 170 K 4.2019 9.9602 121.3712 57.0254 31.0723 180.6036 171 Q 4.5121 9.1758 119.1551 56.3160 29.8822 178.6669 172 T 4.2488 7.5819 114.3225 61.9556 68.6333 179.8098 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 130 R 8.25 4.29 0.00 1.84 2.07 0.00 3.17 0.00 0.00 3.24 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.68 0.00 131 L 7.47 4.51 0.00 1.69 1.64 0.50 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 132 S 7.66 4.46 0.00 4.01 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 P 0.00 4.23 0.00 2.20 2.26 0.00 3.78 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.00 0.00 134 A 7.96 4.31 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 A 8.34 4.31 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 R 9.28 4.06 0.00 1.81 1.99 0.00 3.21 0.00 0.00 3.13 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.61 0.00 137 N 8.20 4.39 0.00 2.68 3.02 0.00 0.00 7.07 7.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 138 I 7.82 3.98 1.90 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.80 1.03 0.00 0.00 139 L 7.37 4.57 0.00 1.92 0.73 1.07 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 140 E 9.11 4.22 0.00 2.01 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.28 0.00 141 K 7.97 4.05 0.00 1.81 1.72 0.00 1.86 0.00 0.00 1.70 0.00 0.00 2.93 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.36 1.04 7.81 142 H 7.40 4.33 0.00 3.25 3.23 0.00 5.81 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 S 7.68 3.80 0.00 4.00 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 144 L 6.60 4.59 0.00 1.89 1.67 0.95 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.86 0.00 0.00 0.00 0.00 0.00 0.00 145 D 7.95 4.78 0.00 2.68 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 A 7.77 3.62 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 147 S 8.29 4.35 0.00 3.91 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 148 Q 8.58 4.43 0.00 2.07 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.56 0.00 0.00 0.00 0.00 0.00 2.28 1.93 0.00 149 G 8.14 4.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 150 T 7.90 4.85 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 151 A 8.64 4.64 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 152 T 9.40 4.52 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 153 G 8.71 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 154 P 0.00 4.19 0.00 2.19 2.23 0.00 3.91 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.01 0.00 155 R 9.31 3.32 0.00 1.92 2.04 0.00 3.43 0.00 0.00 3.23 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.55 0.00 156 G 7.94 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 157 I 7.86 4.15 1.89 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.87 0.99 0.00 0.00 158 F 8.20 4.49 0.00 3.00 3.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 159 T 8.23 3.60 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 160 K 7.98 4.27 0.00 1.76 1.85 0.00 1.79 0.00 0.00 1.64 0.00 0.00 2.99 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.42 1.44 7.81 161 E 8.26 4.16 0.00 1.91 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.29 0.00 162 D 7.57 4.59 0.00 1.58 1.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 163 A 8.77 4.50 1.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 164 L 8.24 4.16 0.00 1.86 1.74 0.93 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 165 K 7.64 4.05 0.00 1.77 1.51 0.00 1.81 0.00 0.00 1.63 0.00 0.00 2.86 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.36 1.00 7.81 166 L 8.14 4.46 0.00 1.89 1.87 1.00 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 167 V 8.30 4.21 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.98 0.00 0.00 168 Q 8.24 4.18 0.00 2.07 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.08 7.12 0.00 0.00 0.00 0.00 0.00 2.28 1.92 0.00 *169 L 8.46 4.26 0.00 1.66 1.33 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 170 K 9.96 4.20 0.00 1.77 1.39 0.00 1.75 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.36 1.01 7.81 171 Q 9.18 4.51 0.00 2.05 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.99 7.00 0.00 0.00 0.00 0.00 0.00 2.19 1.89 0.00 172 T 7.58 4.25 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.