NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 A 4.3586 8.1233 123.5835 52.1142 20.2272 177.7883 90 T 3.8924 8.2890 116.7911 65.6832 68.3941 175.3434 91 C 4.0553 8.8996 121.5970 62.5370 31.7541 174.7619 92 N 4.2784 8.1209 116.1962 56.9501 38.3171 176.5291 93 H 4.2387 7.6645 116.2848 59.3280 30.0998 177.1490 94 T 4.1190 7.9493 118.0208 66.2057 67.9961 177.4839 95 V 3.8001 7.6360 116.7411 63.4156 31.7229 176.5872 *97 A 4.3748 7.9580 121.2982 51.8277 20.2360 181.0214 98 L 4.2034 7.9269 113.7105 55.2105 41.1039 179.1388 *100 A 4.2463 8.0840 124.0493 52.4160 20.7481 180.2417 101 S 4.0909 8.3222 112.3590 61.7137 62.8647 176.5075 102 L 3.9901 8.1940 123.3108 58.1959 41.7861 178.8089 103 D 4.3004 8.0466 118.0170 57.2887 40.9749 178.1660 104 A 3.9898 8.1572 121.4782 55.3130 18.3957 179.3180 105 E 3.8613 8.6000 117.9545 59.4186 29.7535 179.1086 106 K 3.9454 8.1963 118.3066 59.4498 32.0894 179.2180 107 A 4.0218 8.1571 121.2887 54.9825 18.2512 179.6363 108 Q 4.0370 8.1251 116.2984 59.4112 28.5481 179.1632 109 G 3.5529 8.0258 107.7618 47.4617 0.0000 175.3714 110 Q 3.9509 8.1870 122.3518 58.6378 29.0348 178.3746 111 K 3.8938 8.0642 120.6131 59.2797 32.2730 178.5519 112 K 3.8637 8.1382 119.9151 59.7043 32.2003 178.6839 113 V 3.5964 7.9697 118.5172 66.2817 31.4896 177.8483 114 E 4.0218 8.5673 118.4729 59.3297 29.3047 178.8980 115 E 3.9726 8.2584 119.0655 59.3792 29.6788 179.0324 116 L 4.2562 8.0873 118.6688 57.4995 40.8127 178.8560 117 E 4.0416 8.2033 120.7250 59.4936 29.4572 179.0375 118 G 3.7196 7.9297 105.2929 47.8930 0.0000 175.3432 119 E 3.9749 7.9321 120.3516 59.4354 29.4991 179.4954 120 I 3.7576 7.8299 119.5784 64.7227 37.0915 178.7621 121 T 3.8204 7.9464 116.4514 66.8225 68.2740 176.7847 122 T 3.8782 7.9004 117.5578 66.7890 68.4534 176.1215 123 L 3.9459 8.2821 120.9595 58.2421 41.6665 179.2174 124 N 4.1724 8.3081 116.0520 57.0690 38.5739 177.1448 125 H 4.2142 8.1718 117.0770 58.8668 28.7437 177.9779 126 K 3.9726 8.2851 120.4415 59.4877 31.8663 179.1005 127 L 4.0103 8.2894 120.6872 57.9281 42.1557 178.9364 128 Q 4.0484 8.2814 118.4558 58.7292 28.5651 178.5017 129 D 4.3930 8.1904 119.7494 57.4088 40.9662 178.5661 130 A 4.0316 8.2656 121.5303 55.4328 18.2688 179.8661 131 S 4.0412 8.2612 113.2719 61.3219 62.7363 176.6370 132 A 4.1226 7.5131 122.3851 54.7907 18.5474 179.4680 133 E 3.9099 8.2331 117.2083 59.4732 29.2878 179.7017 134 V 3.6079 7.9163 117.8981 65.7335 31.8679 177.5381 135 E 4.0748 7.9338 119.0801 59.3369 29.6256 179.0802 136 R 4.0447 8.2119 116.0318 58.8052 29.1632 177.9056 137 L 4.2673 7.9246 118.2900 55.8166 41.5887 178.7906 138 R 4.1286 7.7470 119.2439 58.6430 30.5104 178.8607 139 R 3.9584 7.8364 115.2016 58.8627 29.4909 178.2795 140 E 3.9605 8.3155 120.4025 58.9637 29.5822 177.7746 141 N 4.4728 7.7003 114.5054 55.4035 38.6965 176.0948 142 Q 4.1739 7.6209 121.1351 59.4752 29.3242 177.9942 143 V 3.7180 7.3317 111.6873 64.1144 31.5367 178.3185 144 L 4.1675 7.5539 118.1301 56.8500 41.7518 177.8050 145 S 4.3073 7.4366 113.6525 58.5645 63.4264 174.0411 146 V 3.3892 8.2306 110.8751 62.2729 29.1667 173.7006 147 R 4.1365 7.5813 124.9658 56.5446 29.8384 175.9490 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 89 A 8.12 4.36 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 T 8.29 3.89 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 91 C 8.90 4.06 0.00 2.99 2.94 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 0.00 0.00 0.00 0.00 92 N 8.12 4.28 0.00 2.93 2.89 0.00 0.00 6.83 8.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 H 7.66 4.24 0.00 3.21 3.34 0.00 5.75 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 T 7.95 4.12 4.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 95 V 7.64 3.80 2.23 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 0.80 0.00 0.00 1.00 0.00 0.00 *97 A 7.96 4.37 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 98 L 7.93 4.20 0.00 1.93 1.69 0.92 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.00 0.00 0.00 0.00 *100 A 8.08 4.25 1.35 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 0.00 101 S 8.32 4.09 0.00 4.02 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 0.00 102 L 8.19 3.99 0.00 1.82 1.66 0.92 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 103 D 8.05 4.30 0.00 2.86 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 0.00 104 A 8.16 3.99 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 E 8.60 3.86 0.00 2.12 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.39 0.00 106 K 8.20 3.95 0.00 2.06 1.84 0.00 1.72 0.00 0.00 1.75 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.46 7.81 107 A 8.16 4.02 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 108 Q 8.13 4.04 0.00 2.33 2.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.75 0.00 0.00 0.00 0.00 0.00 2.51 2.38 0.00 109 G 8.03 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 Q 8.19 3.95 0.00 2.23 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.76 0.00 0.00 0.00 0.00 0.00 2.49 2.37 0.00 111 K 8.06 3.89 0.00 1.98 1.95 0.00 1.70 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.44 1.45 7.81 112 K 8.14 3.86 0.00 1.90 1.92 0.00 1.71 0.00 0.00 1.57 0.00 0.00 2.99 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.44 1.50 7.81 113 V 7.97 3.60 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.97 0.00 0.00 114 E 8.57 4.02 0.00 2.18 1.98 0.00 0.00 0.00 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 2.47 0.00 115 E 8.26 3.97 0.00 2.23 1.98 0.00 0.00 0.00 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 2.32 0.00 116 L 8.09 4.26 0.00 1.89 1.91 0.92 1.09 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 0.00 117 E 8.20 4.04 0.00 2.25 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 2.45 2.47 0.00 118 G 7.93 3.72 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 0.00 0.00 0.00 119 E 7.93 3.97 0.00 2.24 2.02 0.00 0.00 0.00 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 2.51 0.00 120 I 7.83 3.76 2.00 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 0.00 121 T 7.95 3.82 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 122 T 7.90 3.88 4.42 0.00 0.00 0.00 0.00 0.00 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 0.00 123 L 8.28 3.95 0.00 1.87 1.73 0.92 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 124 N 8.31 4.17 0.00 2.96 2.81 0.00 0.00 7.15 8.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 H 8.17 4.21 0.00 3.37 3.32 0.00 5.63 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 0.00 126 K 8.29 3.97 0.00 1.99 1.87 0.00 1.67 0.00 0.00 1.58 0.00 0.00 2.90 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.47 1.64 7.81 127 L 8.29 4.01 0.00 1.74 1.78 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 128 Q 8.28 4.05 0.00 2.34 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.61 0.00 0.00 0.00 0.00 0.00 2.38 2.55 0.00 129 D 8.19 4.39 0.00 2.96 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 A 8.27 4.03 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 S 8.26 4.04 0.00 4.17 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 A 7.51 4.12 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.23 3.91 0.00 2.01 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 2.46 0.00 134 V 7.92 3.61 2.18 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 0.79 0.00 0.00 0.93 0.00 0.00 135 E 7.93 4.07 0.00 2.32 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 2.31 2.36 0.00 136 R 8.21 4.04 0.00 2.07 2.17 0.00 2.82 0.00 0.00 3.39 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.67 0.00 137 L 7.92 4.27 0.00 2.03 1.74 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 138 R 7.75 4.13 0.00 2.08 1.95 0.00 3.12 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.83 0.00 139 R 7.84 3.96 0.00 2.03 2.19 0.00 2.96 0.00 0.00 3.26 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.68 0.00 140 E 8.32 3.96 0.00 2.07 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 2.30 2.31 0.00 141 N 7.70 4.47 0.00 2.93 2.97 0.00 0.00 7.19 6.96 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 0.00 142 Q 7.62 4.17 0.00 2.23 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.08 6.57 0.00 0.00 0.00 0.00 0.00 2.32 2.39 0.00 143 V 7.33 3.72 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 1.01 0.00 0.00 144 L 7.55 4.17 0.00 1.60 1.73 0.92 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 145 S 7.44 4.31 0.00 4.17 3.80 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.23 3.39 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.63 0.00 0.00 0.99 0.00 0.00 147 R 7.58 4.14 0.00 2.02 1.91 0.00 3.29 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 1.60 1.56 0.00 * Residues marked with a * may have inaccurate shift predictions.