NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 A 4.2523 8.1233 123.5720 52.5026 21.0833 179.0051 90 T 3.5946 7.8594 112.4123 66.0870 68.4138 174.3124 91 C 3.9860 8.9541 121.3916 62.7650 31.5901 175.0556 92 N 4.3065 7.9787 116.1000 56.6477 38.3226 176.3656 93 H 4.3773 8.0014 116.2577 59.5569 29.0645 177.6714 94 T 4.1160 8.3391 117.6348 66.3120 68.0070 177.7863 95 V 3.7749 7.8580 117.4314 63.2930 31.8765 176.6699 *97 A 4.3959 7.9648 121.0568 51.8798 20.2473 180.4865 98 L 4.1489 8.0503 111.8104 55.7998 41.2492 178.9180 *100 A 4.2430 8.0206 124.4120 52.4652 20.6075 180.1409 101 S 4.0631 8.2251 112.0541 61.6787 62.8924 176.2399 102 L 3.9248 8.1087 123.2291 58.5717 41.7603 178.8150 103 D 4.3209 8.1188 117.6751 57.2653 40.8365 178.3657 104 A 3.9886 7.9203 121.1297 55.2667 18.3323 179.3242 105 E 3.8727 8.4363 117.2654 59.7528 29.6263 179.7932 106 K 3.8584 8.0436 118.0152 59.3877 32.0968 179.3331 107 A 3.9207 8.0762 120.8649 55.2215 18.3993 179.3645 108 Q 3.9929 8.6546 118.6188 59.2113 29.0763 178.6685 109 G 3.6413 8.7592 107.0468 48.2108 0.0000 175.4790 110 Q 4.0360 8.6064 121.5277 58.4770 28.8052 179.2791 111 K 3.9863 8.0572 120.5518 59.1948 32.2409 178.9013 112 K 4.0050 8.1655 120.1134 59.0970 32.0578 179.0852 113 V 3.5368 7.7774 118.6846 65.9557 31.4842 177.5407 114 E 3.9592 8.0427 118.5247 59.6181 29.3718 179.3269 115 E 3.9720 8.0158 116.7990 59.5319 29.4787 179.1997 116 L 3.9766 7.9592 119.9807 57.5578 41.6791 179.3393 117 E 4.0553 8.9992 118.9115 59.1340 29.2905 179.5863 118 G 3.6215 8.0314 105.9883 47.4405 0.0000 175.8728 119 E 4.0308 8.2261 120.9319 59.0795 29.0752 179.3996 120 I 3.6339 7.9565 120.0132 64.8810 37.0440 178.5838 121 T 3.8079 7.7993 115.0772 66.8133 68.4813 176.6399 122 T 4.0264 7.8884 117.5926 66.6293 68.1349 176.3126 123 L 4.1823 8.3637 118.0947 55.9626 41.5454 178.0639 124 N 4.3723 7.8537 117.0817 54.2987 39.3500 176.2814 125 H 4.6611 7.9581 117.2127 57.3726 29.2171 177.7658 126 K 3.9856 7.9010 120.2623 59.4248 32.0814 178.9623 127 L 3.9964 7.4907 120.3204 57.9914 41.7242 178.6881 128 Q 3.9732 7.7042 118.6077 59.0731 29.1907 177.8041 129 D 4.4680 7.9393 119.4529 57.2690 41.0503 178.4424 130 A 4.0178 7.8989 121.2206 55.3417 18.0814 178.8031 131 S 4.4018 7.9205 108.0308 59.2726 62.5943 174.5887 132 A 4.5486 8.1641 122.9421 54.1436 20.4894 177.9681 133 E 3.8468 8.2703 117.2455 59.5885 29.4175 179.4186 134 V 3.5586 7.5896 118.0031 66.0544 30.3364 177.5733 135 E 4.2464 8.0728 116.2925 57.4959 29.2853 178.4157 136 R 4.2658 7.6496 116.9362 58.4154 30.5367 178.3711 137 L 3.6464 7.6354 119.5834 57.4720 41.3048 179.6309 138 R 4.0216 8.4828 120.7960 59.5877 30.2970 179.1385 139 R 4.2676 7.3520 118.5757 61.3288 29.5340 180.9386 140 E 4.1240 8.8977 121.3190 59.1874 29.4315 178.6000 141 N 4.2864 7.9977 116.5473 56.8829 39.1499 176.9889 142 Q 4.0024 7.9297 119.4017 58.9341 28.5563 178.8861 143 V 3.7182 7.6600 118.0600 65.7508 31.7151 177.4131 144 L 4.1206 7.5745 119.4417 57.8434 41.9466 178.8221 145 S 4.2659 8.0670 114.8316 60.8999 63.8024 175.6706 146 V 3.8329 7.3643 116.2244 65.8855 30.8613 177.0653 147 R 4.0628 7.4775 121.9862 56.6211 29.0758 177.8782 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 4.25 1.24 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 0.00 0.00 0.00 90 T 7.86 3.59 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 1.22 0.00 0.00 91 C 8.95 3.99 0.00 2.97 2.93 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 92 N 7.98 4.31 0.00 2.84 2.87 0.00 0.00 6.89 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 8.00 4.38 0.00 3.30 3.35 0.00 5.68 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 T 8.34 4.12 4.38 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 0.00 0.00 0.00 1.22 0.00 0.00 95 V 7.86 3.77 2.28 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 0.81 0.00 0.00 0.95 0.00 0.00 *97 A 7.96 4.40 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.05 4.15 0.00 2.03 1.69 0.92 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 *100 A 8.02 4.24 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 0.00 101 S 8.23 4.06 0.00 4.07 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 8.11 3.92 0.00 1.87 1.68 0.92 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 103 D 8.12 4.32 0.00 2.86 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 7.92 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 8.44 3.87 0.00 2.11 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 0.00 106 K 8.04 3.86 0.00 1.81 1.86 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.97 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.72 7.81 107 A 8.08 3.92 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.65 3.99 0.00 2.07 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.73 0.00 0.00 0.00 0.00 0.00 2.36 2.38 0.00 109 G 8.76 3.64 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 0.00 0.00 0.00 110 Q 8.61 4.04 0.00 2.27 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.77 0.00 0.00 0.00 0.00 0.00 2.38 2.38 0.00 111 K 8.06 3.99 0.00 1.96 1.96 0.00 1.63 0.00 0.00 1.57 0.00 0.00 2.91 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.44 7.81 112 K 8.17 4.00 0.00 2.04 1.78 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.43 1.44 7.81 113 V 7.78 3.54 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 0.97 0.00 0.00 0.97 0.00 0.00 114 E 8.04 3.96 0.00 2.24 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 2.34 2.44 0.00 115 E 8.02 3.97 0.00 2.22 2.38 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 0.00 2.46 2.35 0.00 116 L 7.96 3.98 0.00 2.02 1.75 0.92 0.99 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 0.00 117 E 9.00 4.06 0.00 2.08 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 2.50 2.47 0.00 118 G 8.03 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.23 4.03 0.00 2.18 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 2.32 2.56 0.00 120 I 7.96 3.63 2.01 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.01 0.89 0.00 0.00 121 T 7.80 3.81 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 1.15 0.00 0.00 122 T 7.89 4.03 4.49 0.00 0.00 0.00 0.00 0.00 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 0.00 123 L 8.36 4.18 0.00 1.82 1.68 0.95 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 124 N 7.85 4.37 0.00 2.87 2.78 0.00 0.00 6.94 7.82 0.00 0.00 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 7.96 4.66 0.00 3.31 3.31 0.00 5.64 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 126 K 7.90 3.99 0.00 1.80 1.86 0.00 1.67 0.00 0.00 1.75 0.00 0.00 2.89 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.54 1.50 7.81 127 L 7.49 4.00 0.00 1.65 1.72 0.92 0.55 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 0.00 128 Q 7.70 3.97 0.00 2.37 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.73 0.00 0.00 0.00 0.00 0.00 2.38 2.42 0.00 129 D 7.94 4.47 0.00 2.69 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 0.00 130 A 7.90 4.02 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 0.00 131 S 7.92 4.40 0.00 3.95 4.13 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 0.00 0.00 0.00 132 A 8.16 4.55 1.33 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 0.00 133 E 8.27 3.85 0.00 2.09 2.17 0.00 0.00 0.00 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 2.45 0.00 134 V 7.59 3.56 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 0.89 0.00 0.00 0.96 0.00 0.00 135 E 8.07 4.25 0.00 2.09 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 2.40 2.42 0.00 136 R 7.65 4.27 0.00 1.97 2.16 0.00 2.79 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.71 0.00 137 L 7.64 3.65 0.00 2.06 1.78 0.99 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 138 R 8.48 4.02 0.00 1.91 1.95 0.00 3.25 0.00 0.00 3.26 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.64 0.00 139 R 7.35 4.27 0.00 1.83 1.91 0.00 3.34 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.50 0.00 140 E 8.90 4.12 0.00 2.04 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 2.34 0.00 141 N 8.00 4.29 0.00 3.05 2.95 0.00 0.00 7.18 8.46 0.00 0.00 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 7.93 4.00 0.00 2.29 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.36 0.00 143 V 7.66 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 0.83 0.00 0.00 0.93 0.00 0.00 144 L 7.57 4.12 0.00 1.97 1.72 0.99 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 145 S 8.07 4.27 0.00 4.02 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 0.00 146 V 7.36 3.83 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 1.01 0.00 0.00 147 R 7.48 4.06 0.00 1.91 2.03 0.00 3.30 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 1.49 1.19 0.00 * Residues marked with a * may have inaccurate shift predictions.