NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 12 I 4.0668 8.0249 121.4432 60.2763 38.4844 175.8974 13 P 4.1946 0.0000 0.0000 62.2286 32.5743 175.0954 14 E 3.9608 8.8222 122.4779 59.2146 30.3656 179.3568 15 W 4.4705 8.3063 116.3103 59.5183 28.0553 178.4384 16 K 3.3206 6.6690 119.2880 58.9560 31.4608 179.3881 17 Q 3.9019 7.5743 117.9090 58.9957 28.7686 178.3844 18 E 4.0302 8.6485 120.0517 59.1963 29.3804 179.0723 19 E 4.0020 8.2803 119.6807 59.1779 29.7342 178.9105 20 V 3.5639 7.7846 118.3762 65.9932 31.5127 177.8823 21 D 4.2917 8.0569 118.0627 57.3257 40.6577 178.5348 22 A 4.0501 8.0300 121.2776 55.1338 18.3100 179.8708 23 I 3.6719 7.9995 118.5034 64.6038 37.2672 178.8345 24 V 3.6380 7.8163 119.0440 65.7440 31.0930 177.7639 25 E 3.9227 8.1642 119.3338 59.5843 29.3382 178.6848 26 M 4.1545 7.6908 116.9425 57.9816 32.0915 178.4544 27 I 3.9346 7.6113 119.6512 63.9639 37.3447 177.5838 28 E 4.0892 8.0932 120.0685 58.4080 29.5151 177.9521 29 S 4.3943 7.6304 112.7784 58.7160 64.9981 174.8070 *63 R 4.1822 7.1917 119.5578 55.4956 31.2408 176.0578 64 N 4.3881 8.7181 118.6466 56.7455 38.5089 177.8497 65 T 3.9505 7.8568 110.7384 64.5006 69.1613 176.3644 66 L 4.1396 7.8545 121.2365 56.5289 41.4812 179.2753 67 L 3.9928 7.6075 118.2493 57.7090 42.3342 178.2512 68 E 4.0907 8.3926 118.8681 59.4894 29.4219 179.3620 69 R 3.8783 8.0089 118.1616 59.5061 29.9170 178.1026 70 A 4.1597 7.5652 115.2244 52.7272 18.1151 177.5775 71 L 4.6136 7.6285 118.4043 55.5121 43.8766 177.2137 72 D 4.6673 7.9630 116.5502 54.3968 41.3983 176.2507 73 D 4.5478 7.8723 124.2235 54.3194 41.1789 175.9869 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 12 I 8.02 4.07 1.84 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 1.04 0.86 0.00 0.00 13 P 0.00 4.19 0.00 1.77 2.13 0.00 3.40 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.20 0.00 14 E 8.82 3.96 0.00 2.08 2.04 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 2.40 2.39 0.00 15 W 8.31 4.47 0.00 3.63 3.35 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 16 K 6.67 3.32 0.00 1.40 1.40 0.00 1.23 0.00 0.00 1.24 0.00 0.00 2.67 0.00 0.00 2.91 0.00 0.00 0.00 0.00 0.30 0.21 7.81 17 Q 7.57 3.90 0.00 2.19 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.90 0.00 0.00 0.00 0.00 0.00 2.36 2.49 0.00 18 E 8.65 4.03 0.00 2.03 2.04 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 2.35 2.52 0.00 19 E 8.28 4.00 0.00 2.35 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.40 0.00 20 V 7.78 3.56 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.88 0.00 0.00 21 D 8.06 4.29 0.00 2.93 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 A 8.03 4.05 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 23 I 8.00 3.67 2.00 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.87 0.92 0.00 0.00 24 V 7.82 3.64 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.99 0.00 0.00 25 E 8.16 3.92 0.00 2.24 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.35 0.00 26 M 7.69 4.15 0.00 2.01 2.12 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.64 2.58 0.00 27 I 7.61 3.93 2.01 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.71 0.91 0.00 0.00 28 E 8.09 4.09 0.00 2.25 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.31 0.00 29 S 7.63 4.39 0.00 3.99 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 *63 R 7.19 4.18 0.00 1.97 1.97 0.00 3.25 0.00 0.00 3.43 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.80 0.00 64 N 8.72 4.39 0.00 2.77 2.88 0.00 0.00 6.81 7.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 T 7.86 3.95 4.22 0.00 0.00 0.00 0.00 0.00 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 66 L 7.85 4.14 0.00 1.88 1.73 0.89 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 67 L 7.61 3.99 0.00 1.77 1.72 0.93 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 68 E 8.39 4.09 0.00 2.16 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.49 0.00 69 R 8.01 3.88 0.00 2.18 2.10 0.00 3.11 0.00 0.00 3.13 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.67 0.00 70 A 7.57 4.16 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 71 L 7.63 4.61 0.00 1.85 1.67 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 72 D 7.96 4.67 0.00 2.79 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 D 7.87 4.55 0.00 2.63 2.53 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 * Residues marked with a * may have inaccurate shift predictions.