NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- *1 R 4.3539 8.1127 119.0731 56.5554 32.0837 177.4400 2 M 4.0521 7.9662 118.2419 58.0173 32.1381 177.2709 3 R 4.2619 8.0794 122.1195 60.6597 29.9455 181.0803 4 Q 4.1340 7.8984 119.1940 59.3954 29.1974 178.2186 5 I 3.6980 7.6600 120.4945 64.4202 37.1574 178.2966 6 E 3.9859 8.2986 119.4246 59.5333 29.2927 179.1525 7 D 4.4779 8.1438 118.9569 57.4529 40.8750 179.1031 8 R 4.2559 8.1847 120.1116 58.6616 30.0362 179.1110 9 L 4.0248 8.1281 118.9897 57.6247 41.5910 179.1372 10 E 3.9573 8.2568 119.4720 59.2178 29.3102 178.7433 11 E 3.9969 8.2552 118.7280 59.4804 29.4448 179.4008 12 I 3.8144 7.9143 119.8475 64.2621 37.0885 178.4539 13 L 3.9490 8.0696 119.8944 57.8221 41.5590 179.4639 14 S 4.0419 8.1564 112.9744 61.4502 62.3391 176.4665 15 K 4.1059 8.1164 121.1535 59.3880 31.6866 179.4698 16 L 4.0118 8.2432 119.6447 58.0450 41.4939 179.2307 17 H 4.1659 8.3804 116.3077 59.1352 28.6201 177.5400 18 H 4.2593 8.1116 117.7969 58.9740 28.4715 177.9359 19 I 3.9004 7.9586 121.5341 64.5349 36.8654 178.1001 20 C 4.0654 8.3748 117.8952 63.1238 27.9968 176.0028 21 N 4.3393 8.3685 117.8710 56.4406 38.0910 177.3894 22 E 3.9983 8.2842 119.9615 59.4022 29.4772 179.4219 23 L 4.0099 8.2584 119.0317 57.5312 41.5783 179.4099 24 A 3.9648 8.2798 121.0815 54.9878 18.2499 179.5142 25 R 3.8152 7.9445 117.2269 59.7460 30.0992 178.7198 26 I 3.6781 7.8497 119.4553 64.3596 37.2124 178.2495 27 R 3.8717 8.2426 119.7171 59.6177 29.6579 178.7378 28 R 3.9308 7.9420 116.4873 59.1849 30.3713 178.7648 29 L 4.1314 8.2406 119.0427 57.9225 41.1877 179.3776 30 L 4.1009 8.1924 119.1548 57.9875 41.3740 179.6901 31 G 3.7727 7.8642 103.3575 46.3870 0.0000 173.9543 32 E 4.5251 7.6784 119.2111 56.1690 29.8872 176.3174 33 R 4.1744 7.5309 123.6326 56.4341 30.1909 176.2513 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 *1 R 8.11 4.35 0.00 1.75 2.00 0.00 3.22 0.00 0.00 3.33 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.20 0.00 2 M 7.97 4.05 0.00 2.20 2.08 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.87 2.72 0.00 3 R 8.08 4.26 0.00 1.86 1.92 0.00 3.38 0.00 0.00 3.22 7.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.11 0.00 4 Q 7.90 4.13 0.00 2.20 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.87 0.00 0.00 0.00 0.00 0.00 2.42 2.02 0.00 5 I 7.66 3.70 2.03 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 1.52 0.68 0.91 0.00 0.00 6 E 8.30 3.99 0.00 2.21 2.00 0.00 0.00 0.00 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 2.35 0.00 7 D 8.14 4.48 0.00 2.89 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 R 8.18 4.26 0.00 2.08 1.97 0.00 3.25 0.00 0.00 3.26 7.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.40 0.00 9 L 8.13 4.02 0.00 1.85 1.71 0.92 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 10 E 8.26 3.96 0.00 2.20 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 2.31 2.40 0.00 11 E 8.26 4.00 0.00 2.25 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.43 0.00 12 I 7.91 3.81 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 1.52 0.79 0.90 0.00 0.00 13 L 8.07 3.95 0.00 1.94 1.76 0.93 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 14 S 8.16 4.04 0.00 3.98 4.05 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 0.00 0.00 0.00 15 K 8.12 4.11 0.00 2.00 1.86 0.00 1.73 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.50 1.69 7.81 16 L 8.24 4.01 0.00 1.83 1.63 0.89 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 17 H 8.38 4.17 0.00 3.19 3.28 0.00 5.62 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 H 8.11 4.26 0.00 3.42 3.33 0.00 5.64 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 I 7.96 3.90 2.02 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 1.53 0.70 0.91 0.00 0.00 20 C 8.37 4.07 0.00 3.16 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.37 4.34 0.00 2.94 2.89 0.00 0.00 7.09 7.19 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 22 E 8.28 4.00 0.00 2.21 2.00 0.00 0.00 0.00 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 2.57 0.00 23 L 8.26 4.01 0.00 1.83 1.72 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 24 A 8.28 3.96 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 25 R 7.94 3.82 0.00 2.01 2.15 0.00 3.11 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 26 I 7.85 3.68 2.02 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 0.57 0.91 0.00 0.00 27 R 8.24 3.87 0.00 1.92 2.11 0.00 3.26 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.83 0.00 28 R 7.94 3.93 0.00 1.98 1.98 0.00 3.22 0.00 0.00 3.23 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.83 0.00 29 L 8.24 4.13 0.00 1.82 1.71 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 30 L 8.19 4.10 0.00 1.85 1.74 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 31 G 7.86 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 32 E 7.68 4.53 0.00 2.37 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.13 0.00 33 R 7.53 4.17 0.00 1.97 1.83 0.00 3.19 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.75 0.00 * Residues marked with a * may have inaccurate shift predictions.