NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 C 4.7032 8.3133 118.1651 57.0576 42.3718 175.1019 90 S 3.9959 8.1445 113.6620 58.5470 62.8368 171.9325 91 L 4.6001 8.2736 123.7027 54.2181 44.9858 175.3494 92 D 4.5088 9.5901 124.6366 55.0405 38.8015 173.2134 93 N 4.3305 8.9746 113.2734 54.5870 37.3551 174.7243 94 G 3.9669 8.9013 101.2636 45.8469 0.0000 174.5937 95 D 4.5322 8.4991 116.2485 54.8945 38.8325 173.3629 96 C 4.6245 7.9258 116.5931 56.3998 41.0643 173.9739 97 D 4.4733 8.6979 123.8968 56.7004 42.3148 177.4425 98 Q 4.2687 7.8024 111.8146 55.9545 30.6790 179.2812 99 F 4.7634 6.0107 125.6984 58.4372 40.5971 173.4942 100 C 5.2197 8.6662 120.8280 54.6602 46.9639 173.2352 *107 V 3.8259 8.1040 120.0498 62.5794 31.4682 174.8440 108 V 4.3257 8.1248 126.2714 61.3518 33.7550 175.2075 109 C 5.0925 8.7263 124.9381 56.9346 38.0121 172.7982 110 S 4.7948 8.9080 115.1632 57.7361 66.7561 171.6681 111 C 5.0071 8.5477 116.2245 54.6746 39.1626 173.8476 112 A 4.5766 9.1806 124.1932 51.3070 18.7971 177.2059 113 R 4.0435 8.4147 119.7098 58.1785 30.6090 176.9854 114 G 3.9485 9.3768 111.5643 45.3293 0.0000 172.0297 115 Y 5.2764 7.5930 115.5629 56.3793 42.1822 175.0457 116 T 4.7342 8.7966 117.3146 61.3834 72.6900 173.3669 117 L 4.4769 8.7025 128.0670 54.9992 42.8038 176.5093 118 A 4.2375 9.0638 128.6457 51.7771 19.4643 177.9707 119 D 4.3224 8.8943 119.0187 57.7577 40.7905 178.4622 120 N 4.3710 8.1883 113.2859 53.3881 37.3084 175.2721 121 G 4.0077 8.3968 107.2268 46.4887 0.0000 173.9971 122 K 4.4786 9.1416 118.2909 57.6514 35.2417 176.9794 123 A 4.5422 8.3005 120.4748 51.9477 20.0124 176.5468 124 C 5.3961 8.5862 115.9338 55.2069 43.1572 173.7002 125 I 4.6490 8.8368 124.3157 58.7615 39.1997 173.5745 126 P 4.3263 0.0000 0.0000 62.8392 31.6094 176.4696 127 T 4.3332 8.4637 112.8387 61.8135 69.7127 174.0837 128 G 4.2030 7.4577 110.0494 43.1156 0.0000 170.8056 129 P 4.1031 0.0000 0.0000 64.6368 32.0240 176.2591 130 Y 4.7009 7.2846 115.3239 55.7051 38.3606 173.3869 131 P 4.3237 0.0000 0.0000 62.0197 32.7498 176.6607 132 C 4.2921 8.4373 115.0699 59.8397 29.9358 174.0524 133 G 3.9701 8.9861 109.2733 45.7503 0.0000 173.0063 134 K 4.6408 7.3936 117.9781 53.9893 34.2849 176.4784 135 Q 4.2158 8.6415 122.7416 56.1654 29.3837 175.8636 136 T 4.6251 8.1948 110.5939 60.5113 70.6459 174.1018 137 L 4.8983 7.9822 121.6208 53.2255 45.7220 176.7824 138 E 3.9615 8.9215 123.5820 59.8826 29.9913 177.9190 *139 R 4.1415 7.7852 119.6816 56.4099 30.1652 177.1467 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 C 8.31 4.70 0.00 3.01 3.21 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 0.00 90 S 8.14 4.00 0.00 3.94 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 91 L 8.27 4.60 0.00 1.71 1.47 0.92 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.59 4.51 0.00 2.86 2.68 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.97 4.33 0.00 2.94 2.81 0.00 0.00 6.97 7.90 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 94 G 8.90 3.97 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 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.50 4.53 0.00 2.80 2.80 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 96 C 7.93 4.62 0.00 3.08 3.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 D 8.70 4.47 0.00 2.86 2.60 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.80 4.27 0.00 1.55 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.81 7.01 0.00 0.00 0.00 0.00 0.00 1.80 1.94 0.00 99 F 6.01 4.76 0.00 3.09 2.82 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 0.00 0.00 0.00 0.00 100 C 8.67 5.22 0.00 3.15 2.98 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 0.00 0.00 0.00 *107 V 8.10 3.83 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 0.83 0.00 0.00 0.93 0.00 0.00 108 V 8.12 4.33 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.94 0.00 0.00 109 C 8.73 5.09 0.00 3.04 2.98 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 0.00 0.00 0.00 110 S 8.91 4.79 0.00 4.00 4.01 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 0.00 0.00 0.00 111 C 8.55 5.01 0.00 2.82 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 A 9.18 4.58 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 113 R 8.41 4.04 0.00 1.86 1.95 0.00 3.29 0.00 0.00 3.28 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.69 0.00 114 G 9.38 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 0.00 0.00 0.00 115 Y 7.59 5.28 0.00 2.87 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 T 8.80 4.73 4.27 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 0.00 0.00 0.00 1.23 0.00 0.00 117 L 8.70 4.48 0.00 1.65 1.60 0.96 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.06 4.24 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.89 4.32 0.00 2.68 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 N 8.19 4.37 0.00 2.80 2.94 0.00 0.00 5.98 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 G 8.40 4.01 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 0.00 0.00 0.00 0.00 0.00 0.00 122 K 9.14 4.48 0.00 1.78 1.95 0.00 1.66 0.00 0.00 1.81 0.00 0.00 2.88 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.33 1.57 7.81 123 A 8.30 4.54 1.23 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 0.00 0.00 0.00 124 C 8.59 5.40 0.00 2.67 2.92 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 0.00 125 I 8.84 4.65 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 1.41 1.12 0.91 0.00 0.00 126 P 0.00 4.33 0.00 1.74 1.55 0.00 3.63 0.00 0.00 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 2.08 0.00 127 T 8.46 4.33 4.20 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 0.00 0.00 0.00 1.22 0.00 0.00 128 G 7.46 4.20 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 P 0.00 4.10 0.00 1.59 1.99 0.00 3.69 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.98 0.00 130 Y 7.28 4.70 0.00 2.99 2.92 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 0.00 131 P 0.00 4.32 0.00 1.61 1.69 0.00 3.66 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.77 0.00 132 C 8.44 4.29 0.00 3.20 3.08 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 0.00 0.00 0.00 0.00 133 G 8.99 3.97 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 0.00 0.00 0.00 0.00 0.00 0.00 134 K 7.39 4.64 0.00 1.91 1.75 0.00 1.79 0.00 0.00 1.78 0.00 0.00 3.07 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.70 1.59 7.81 135 Q 8.64 4.22 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.85 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.19 4.63 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 137 L 7.98 4.90 0.00 1.57 1.56 0.96 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.92 3.96 0.00 1.97 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 2.34 2.32 0.00 *139 R 7.79 4.14 0.00 1.57 1.74 0.00 3.23 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 1.45 1.69 0.00 * Residues marked with a * may have inaccurate shift predictions.