NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 130 R 4.2017 8.2549 121.1281 54.1976 31.2109 175.9105 131 L 4.7170 8.0223 121.0080 50.6349 41.6508 174.7230 132 S 4.6077 8.5719 118.6362 56.3814 65.7426 174.1577 133 P 4.2519 0.0000 0.0000 63.4698 31.2945 177.1958 134 A 4.2045 8.4086 125.5458 53.3862 18.3360 179.8894 135 A 4.6572 7.5703 114.3655 52.1960 18.6261 180.6797 136 R 4.0224 8.9701 123.4941 59.8138 30.1806 176.5615 137 N 4.4797 7.9733 116.2948 56.2489 39.0344 175.9854 138 I 3.8972 7.6567 120.7988 64.5950 37.8270 178.7922 139 L 4.5264 7.8719 125.4569 54.7702 41.3069 178.0487 140 E 4.0898 8.9790 120.0786 56.4374 29.7656 177.4354 141 K 4.4377 8.2621 123.0129 56.2635 31.1361 181.6139 142 H 4.1287 8.1325 115.5130 54.2773 28.2657 176.1753 143 S 3.7641 8.4242 114.0716 59.6920 62.6274 172.7338 144 L 4.8331 7.4787 130.2649 55.3143 43.7561 173.9220 145 D 5.0227 8.3541 124.6158 54.0962 42.9183 174.1568 146 A 3.6777 8.2534 125.6433 52.4504 18.6947 176.9138 147 S 4.0443 8.6379 113.9237 60.1147 63.3634 176.4708 148 Q 4.4101 8.3978 125.6529 54.4933 26.7924 173.3406 149 G 3.9190 8.1536 114.1609 48.7188 0.0000 174.0528 150 T 4.3829 7.4979 112.8878 57.9418 70.5088 174.8168 151 A 4.0250 8.5360 130.9383 52.8987 18.6875 178.3265 152 T 3.6725 9.1284 120.9974 64.2272 68.9862 170.9926 153 G 4.1846 7.9052 105.2986 43.5232 0.0000 173.6672 154 P 4.3478 0.0000 0.0000 64.4601 31.3698 176.2872 155 R 4.2784 8.1709 115.2793 57.5896 32.3032 176.7493 156 G 3.7677 7.9331 103.8675 46.6646 0.0000 173.1967 157 I 4.8095 7.4621 114.0310 61.4686 37.6413 177.1360 158 F 4.6803 8.1393 119.6463 58.8972 39.6097 174.9388 159 T 4.7816 7.5505 108.7645 61.8610 69.0107 176.0693 160 K 4.0345 8.2620 117.9421 58.3576 32.1002 176.9562 161 E 4.1524 8.3153 119.5407 59.0014 30.8619 178.4520 162 D 4.6075 7.2185 118.3359 53.6931 40.0651 178.1239 163 A 4.7782 8.3472 127.6970 52.8438 17.7256 178.8829 164 L 4.0053 8.3615 123.9982 58.7614 42.2805 179.4097 165 K 4.0151 7.6978 120.3217 55.9946 32.0587 185.0000 166 L 4.5751 7.9515 129.8157 56.0188 42.6005 177.7473 167 V 4.2667 8.3945 116.1705 61.8492 31.8901 177.1651 168 Q 4.0622 8.1466 122.6745 56.2310 28.2029 179.9839 *169 L 4.1199 7.9300 123.5121 54.5180 39.2702 183.1000 170 K 4.5402 7.6729 126.8520 55.3734 34.5695 181.3126 171 Q 4.6559 8.3746 117.6660 58.5976 30.5660 171.0779 172 T 4.3227 7.7648 116.6053 61.9925 69.6340 177.4730 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 4.20 0.00 1.86 1.87 0.00 3.18 0.00 0.00 3.23 7.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.69 0.00 131 L 8.02 4.72 0.00 1.68 1.61 0.78 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 132 S 8.57 4.61 0.00 4.03 4.04 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 4.25 0.00 2.08 2.16 0.00 3.79 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.09 0.00 134 A 8.41 4.20 1.41 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 7.57 4.66 1.28 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 8.97 4.02 0.00 1.79 1.97 0.00 3.19 0.00 0.00 3.13 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.66 0.00 137 N 7.97 4.48 0.00 2.79 2.90 0.00 0.00 7.06 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 7.66 3.90 1.95 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.92 0.98 0.00 0.00 139 L 7.87 4.53 0.00 1.81 1.11 0.82 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 140 E 8.98 4.09 0.00 2.03 2.11 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 2.28 2.29 0.00 141 K 8.26 4.44 0.00 2.00 1.84 0.00 1.86 0.00 0.00 1.70 0.00 0.00 2.91 0.00 0.00 2.73 0.00 0.00 0.00 0.00 1.24 1.02 7.81 142 H 8.13 4.13 0.00 3.28 3.16 0.00 5.82 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 S 8.42 3.76 0.00 4.06 3.91 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 7.48 4.83 0.00 1.60 1.45 0.97 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 145 D 8.35 5.02 0.00 2.58 2.48 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 0.00 146 A 8.25 3.68 0.75 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 8.64 4.04 0.00 3.99 3.91 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 8.40 4.41 0.00 2.10 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.06 0.00 0.00 0.00 0.00 0.00 2.28 1.92 0.00 149 G 8.15 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 0.00 0.00 0.00 150 T 7.50 4.38 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 8.54 4.03 1.26 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 9.13 3.67 4.51 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 1.18 0.00 0.00 153 G 7.91 4.18 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 4.35 0.00 2.05 2.13 0.00 3.64 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 155 R 8.17 4.28 0.00 1.74 1.91 0.00 3.45 0.00 0.00 3.24 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.53 0.00 156 G 7.93 3.77 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 7.46 4.81 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.49 0.96 0.00 0.00 158 F 8.14 4.68 0.00 3.14 2.95 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 0.00 159 T 7.55 4.78 4.23 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 1.23 0.00 0.00 160 K 8.26 4.03 0.00 1.76 1.86 0.00 1.80 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.44 1.47 7.81 161 E 8.32 4.15 0.00 1.92 1.90 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 2.18 2.27 0.00 162 D 7.22 4.61 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 8.35 4.78 1.53 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 8.36 4.01 0.00 1.78 1.75 1.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 165 K 7.70 4.02 0.00 1.78 1.50 0.00 1.80 0.00 0.00 1.63 0.00 0.00 2.89 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.36 0.99 7.81 166 L 7.95 4.58 0.00 2.00 1.58 1.15 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 167 V 8.39 4.27 1.87 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 0.58 0.00 0.00 0.94 0.00 0.00 168 Q 8.15 4.06 0.00 2.07 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.08 5.65 0.00 0.00 0.00 0.00 0.00 2.26 1.92 0.00 *169 L 7.93 4.12 0.00 1.76 1.76 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 0.00 0.00 0.00 0.00 0.00 0.00 170 K 7.67 4.54 0.00 1.77 1.67 0.00 1.79 0.00 0.00 1.74 0.00 0.00 2.77 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.33 1.00 7.81 171 Q 8.37 4.66 0.00 2.01 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.82 6.82 0.00 0.00 0.00 0.00 0.00 2.18 1.92 0.00 172 T 7.76 4.32 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.