NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 110 I 4.1421 8.0244 118.5496 59.4101 36.5876 174.6262 111 K 4.1551 8.5219 128.1065 54.2906 32.9572 174.3572 112 L 4.8309 8.0318 124.9474 53.2625 45.7085 175.0227 113 G 4.0350 7.8443 107.9056 45.1720 0.0000 173.1205 114 M 4.1366 8.5063 118.9095 55.0568 32.4726 176.4707 115 A 4.5101 8.0560 124.6342 50.3479 21.0101 176.7854 116 K 4.2894 8.2423 118.8386 56.5860 32.7823 176.6929 117 I 4.4416 7.9512 120.5743 60.0592 38.7706 175.7323 118 T 4.6052 8.3519 120.0556 61.8430 71.0914 173.4488 119 Q 4.6939 8.6256 124.6401 53.8344 32.0550 174.9030 120 V 4.2621 8.2970 120.1992 60.9884 33.6432 174.4308 121 D 4.6889 8.6951 125.9366 52.6570 42.1722 174.7251 122 F 5.0283 8.5114 130.2057 55.2276 38.8446 173.3179 123 P 4.4296 0.0000 0.0000 61.3885 31.8698 175.0395 124 P 4.2690 0.0000 0.0000 62.4213 31.8191 176.4122 125 R 4.4917 7.9816 117.9597 54.0201 32.0808 174.5811 126 E 3.9604 8.7566 122.0657 55.8561 29.5908 176.7738 127 I 3.6184 8.2542 125.7243 61.4088 37.4349 175.9164 128 V 3.7061 8.2672 126.2643 62.3196 31.8746 174.9863 129 T 4.6001 7.9765 116.0008 59.8779 71.7546 172.2098 130 Y 4.8833 8.2614 118.0992 56.4059 41.4344 175.2890 131 T 4.7110 8.5254 117.5335 61.8081 71.3475 173.8970 132 K 4.8025 8.5389 124.1211 54.3582 35.9989 175.2092 133 E 4.7840 8.5537 117.7529 54.6847 32.2611 175.2208 134 T 4.6958 8.2235 110.3282 60.0801 71.9757 173.2606 135 Q 4.3832 8.2903 123.4087 54.7810 31.5904 174.5559 136 T 4.0728 8.4305 116.2993 60.6072 69.5696 172.4999 137 P 4.3830 0.0000 0.0000 63.8046 32.1200 177.3640 *138 V 3.9725 7.9919 115.5565 61.8512 32.3977 172.9809 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 110 I 8.02 4.14 1.87 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 1.30 1.21 0.91 0.00 0.00 111 K 8.52 4.16 0.00 1.79 1.73 0.00 1.68 0.00 0.00 1.71 0.00 0.00 2.94 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.40 1.52 7.81 112 L 8.03 4.83 0.00 1.63 1.52 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 113 G 7.84 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 114 M 8.51 4.14 0.00 2.02 2.01 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.48 0.00 115 A 8.06 4.51 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 0.00 116 K 8.24 4.29 0.00 1.76 1.77 0.00 1.73 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.44 1.46 7.81 117 I 7.95 4.44 1.87 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 1.42 0.42 0.91 0.00 0.00 118 T 8.35 4.61 4.24 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 1.21 0.00 0.00 119 Q 8.63 4.69 0.00 2.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.68 0.00 0.00 0.00 0.00 0.00 2.25 2.30 0.00 120 V 8.30 4.26 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 0.80 0.00 0.00 0.93 0.00 0.00 121 D 8.70 4.69 0.00 2.63 2.57 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.51 5.03 0.00 2.90 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 0.00 123 P 0.00 4.43 0.00 2.20 2.06 0.00 4.11 0.00 0.00 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.05 0.00 124 P 0.00 4.27 0.00 2.00 1.95 0.00 3.58 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.01 0.00 125 R 7.98 4.49 0.00 1.80 1.78 0.00 2.97 0.00 0.00 3.20 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 1.50 0.00 126 E 8.76 3.96 0.00 1.94 1.91 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 2.28 2.29 0.00 127 I 8.25 3.62 1.83 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.42 0.89 0.00 0.00 128 V 8.27 3.71 1.95 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 0.40 0.00 0.00 0.86 0.00 0.00 129 T 7.98 4.60 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 1.18 0.00 0.00 130 Y 8.26 4.88 0.00 2.93 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 T 8.53 4.71 4.28 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 1.23 0.00 0.00 132 K 8.54 4.80 0.00 1.70 1.67 0.00 1.69 0.00 0.00 1.75 0.00 0.00 2.93 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.36 1.33 7.81 133 E 8.55 4.78 0.00 2.02 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.26 0.00 134 T 8.22 4.70 4.24 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 1.21 0.00 0.00 135 Q 8.29 4.38 0.00 1.96 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 7.01 0.00 0.00 0.00 0.00 0.00 2.24 2.40 0.00 136 T 8.43 4.07 4.24 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 1.21 0.00 0.00 137 P 0.00 4.38 0.00 2.20 2.09 0.00 3.82 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 *138 V 7.99 3.97 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 0.65 0.00 0.00 0.93 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.