NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 A 4.3734 8.1233 123.5794 51.9519 20.2177 177.7547 90 T 3.7908 8.3427 116.8121 65.9232 68.2930 175.3059 91 C 4.1122 8.7831 121.5810 62.3341 31.9069 174.5689 92 N 4.2491 8.1131 116.5443 57.0121 38.2601 176.3980 93 H 4.3028 7.7754 115.6236 59.2881 28.9987 177.8108 94 T 4.1096 7.8970 117.4622 66.4067 68.0682 177.7641 95 V 3.7523 7.6193 116.8954 63.4441 32.0129 176.6370 *97 A 4.4288 7.9440 120.6768 51.8645 20.2000 181.5456 98 L 4.1915 7.8749 114.3519 55.0361 41.1243 179.3468 *100 A 4.2302 8.1475 123.6685 52.3473 20.5464 179.9738 101 S 4.0849 8.3638 110.3853 61.3374 62.3544 176.1608 102 L 3.9529 8.2761 123.4734 58.0033 41.7953 178.6322 103 D 4.3181 8.0887 118.2734 57.2255 40.7567 178.3647 104 A 3.9394 8.1558 121.2881 55.2026 18.5337 179.0992 105 E 3.8577 8.3673 117.9808 59.6332 29.6508 179.3102 106 K 4.0105 8.1307 118.1420 59.2017 32.0695 179.3174 107 A 3.9948 8.0072 121.1560 55.1381 18.5175 179.4168 108 Q 4.0424 8.4532 118.5291 59.2191 29.0390 178.8916 109 G 3.5845 8.0163 106.4384 47.5936 0.0000 175.5995 110 Q 3.9929 8.2269 122.0729 58.8236 29.0100 178.3715 111 K 3.9640 8.0713 120.7375 59.0951 32.2594 178.6856 112 K 3.8741 7.9953 120.0222 59.5069 32.1169 178.9158 113 V 3.5584 7.8420 118.3504 65.9506 31.5832 177.3339 114 E 3.9138 8.2334 119.0484 59.4643 29.3903 178.4520 115 E 3.9338 8.2951 118.3278 59.7706 29.6736 179.5238 116 L 4.0468 8.0465 118.5532 57.7917 41.7605 179.3392 117 E 4.2452 8.7304 118.7763 58.5244 29.4381 179.3432 118 G 3.6080 7.9029 106.1509 47.4771 0.0000 175.7202 119 E 3.9649 8.1747 120.9718 59.4829 29.5965 179.4276 120 I 3.7053 7.6756 119.5365 64.8795 37.0918 178.4881 121 T 3.8684 7.8738 116.2292 67.0344 68.2666 176.3600 122 T 3.7904 8.0966 116.8177 67.2630 68.5318 175.9747 123 L 3.9742 8.4965 120.3896 58.3750 41.6633 179.6906 124 N 4.4189 8.0606 114.6502 56.7743 38.5873 176.5007 125 H 4.3164 8.3345 120.2913 58.8422 29.9537 177.1380 126 K 4.0124 8.6241 120.6197 58.8975 32.3908 178.7425 127 L 3.9706 8.3616 123.3803 58.1567 42.0617 178.5804 128 Q 3.9905 8.2695 117.9586 59.4037 28.7238 177.4311 129 D 4.2382 8.0852 120.0439 57.2568 40.7895 178.1592 130 A 3.9935 8.0121 120.7233 55.5825 18.4532 179.7094 131 S 3.9843 8.2384 111.2626 61.4253 62.4708 176.2970 132 A 3.9499 8.5098 123.8868 55.0702 18.1565 178.9441 133 E 3.8369 8.1915 117.8968 59.7672 29.6136 179.4321 134 V 3.6365 8.0551 118.0879 65.5944 31.4221 177.7790 135 E 3.8969 8.0397 119.3873 59.1138 29.5725 178.6514 136 R 3.8618 8.5513 119.0594 59.3892 30.1004 178.4839 137 L 3.9761 8.1789 118.9120 57.9650 41.5222 179.6265 138 R 3.9255 8.1459 118.8053 60.3121 29.0651 179.4513 139 R 4.0019 7.9950 120.2911 60.1413 29.3744 180.0324 140 E 4.3189 8.0328 116.5842 60.2522 29.5749 178.8614 141 N 4.5402 8.3831 117.8831 56.7527 38.6261 175.8486 142 Q 4.1926 7.6946 122.6081 55.1605 28.2243 178.6885 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 4.37 1.28 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 0.00 0.00 0.00 0.00 0.00 0.00 90 T 8.34 3.79 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 1.23 0.00 0.00 91 C 8.78 4.11 0.00 2.99 2.91 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 92 N 8.11 4.25 0.00 2.81 2.79 0.00 0.00 6.90 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 7.78 4.30 0.00 3.29 3.38 0.00 5.85 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 T 7.90 4.11 4.41 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 1.22 0.00 0.00 95 V 7.62 3.75 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 0.98 0.00 0.00 *97 A 7.94 4.43 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 98 L 7.87 4.19 0.00 1.85 1.69 0.95 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 *100 A 8.15 4.23 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 0.00 101 S 8.36 4.08 0.00 4.10 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 L 8.28 3.95 0.00 1.90 1.69 0.92 1.55 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 0.00 103 D 8.09 4.32 0.00 2.90 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 8.16 3.94 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 0.00 105 E 8.37 3.86 0.00 2.17 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 2.41 0.00 106 K 8.13 4.01 0.00 2.11 1.84 0.00 1.71 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.46 1.55 7.81 107 A 8.01 3.99 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 0.00 108 Q 8.45 4.04 0.00 2.12 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.78 0.00 0.00 0.00 0.00 0.00 2.36 2.38 0.00 109 G 8.02 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.23 3.99 0.00 2.32 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.77 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 111 K 8.07 3.96 0.00 1.89 1.97 0.00 1.69 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 1.43 1.44 7.81 112 K 8.00 3.87 0.00 2.07 1.94 0.00 1.58 0.00 0.00 1.57 0.00 0.00 2.97 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.44 1.50 7.81 113 V 7.84 3.56 2.21 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 0.93 0.00 0.00 0.99 0.00 0.00 114 E 8.23 3.91 0.00 2.28 2.07 0.00 0.00 0.00 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 2.37 0.00 115 E 8.30 3.93 0.00 2.28 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 2.33 2.61 0.00 116 L 8.05 4.05 0.00 2.00 1.72 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 117 E 8.73 4.25 0.00 2.05 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 2.32 2.40 0.00 118 G 7.90 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 3.96 0.00 2.21 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 2.50 0.00 120 I 7.68 3.71 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 0.86 0.91 0.00 0.00 121 T 7.87 3.87 4.41 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 1.21 0.00 0.00 122 T 8.10 3.79 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 0.00 123 L 8.50 3.97 0.00 1.67 1.74 0.92 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 124 N 8.06 4.42 0.00 2.87 2.90 0.00 0.00 7.05 7.59 0.00 0.00 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 8.33 4.32 0.00 3.20 3.46 0.00 5.59 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 126 K 8.62 4.01 0.00 2.01 2.08 0.00 1.37 0.00 0.00 1.58 0.00 0.00 2.91 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.43 1.45 7.81 127 L 8.36 3.97 0.00 1.82 1.87 0.91 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 128 Q 8.27 3.99 0.00 2.29 2.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.54 0.00 0.00 0.00 0.00 0.00 2.51 2.34 0.00 129 D 8.09 4.24 0.00 2.70 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 8.01 3.99 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 0.00 131 S 8.24 3.98 0.00 4.08 3.86 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 0.00 132 A 8.51 3.95 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 0.00 133 E 8.19 3.84 0.00 2.09 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 0.00 2.31 2.37 0.00 134 V 8.06 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 0.93 0.00 0.00 0.93 0.00 0.00 135 E 8.04 3.90 0.00 2.24 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 0.00 2.30 2.35 0.00 136 R 8.55 3.86 0.00 1.83 1.90 0.00 3.31 0.00 0.00 3.48 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.82 0.00 137 L 8.18 3.98 0.00 1.74 1.69 0.92 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 138 R 8.15 3.93 0.00 2.04 2.41 0.00 2.90 0.00 0.00 3.33 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.70 0.00 139 R 7.99 4.00 0.00 1.92 1.89 0.00 3.28 0.00 0.00 3.22 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.54 0.00 140 E 8.03 4.32 0.00 2.11 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 2.35 2.61 0.00 141 N 8.38 4.54 0.00 2.83 2.88 0.00 0.00 7.00 7.24 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 0.00 142 Q 7.69 4.19 0.00 2.04 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.98 6.55 0.00 0.00 0.00 0.00 0.00 2.31 2.17 0.00 * Residues marked with a * may have inaccurate shift predictions.