NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 118 H 4.7450 8.4293 117.8395 54.6631 29.0612 172.2757 119 P 4.1792 0.0000 0.0000 60.7490 32.0605 176.1796 120 T 4.2196 9.0096 112.5278 61.3719 72.0479 176.5626 121 N 4.3280 8.5818 118.4508 56.3310 38.5155 177.6711 122 V 3.5853 7.7796 119.1364 66.3213 31.4073 177.9991 123 Q 4.0334 7.7090 115.7534 59.0734 28.6132 178.7661 124 R 4.0670 7.9935 118.1457 58.3732 30.3040 178.0621 125 L 4.4855 7.8416 116.8112 55.2162 42.4338 177.8519 126 A 3.9650 7.9907 121.5880 55.6650 18.0117 179.1580 127 E 3.9101 7.9467 116.5145 58.6411 30.0433 177.0916 128 P 4.4168 0.0000 0.0000 65.5514 31.7314 178.3013 129 S 4.3394 8.3166 113.2545 61.4372 62.7696 177.4645 130 Q 4.2959 7.9238 120.1240 55.7248 28.3959 178.1606 *132 L 4.2298 7.9153 123.6054 55.1479 44.1676 178.8487 133 K 3.9911 8.2552 117.9754 59.8094 31.8020 179.0759 134 H 4.1303 8.4825 116.3276 58.8419 28.6300 177.7717 135 A 3.9969 7.9941 122.1280 54.9861 18.2594 179.7464 136 V 3.4964 7.9577 116.8587 66.1154 31.5721 178.3480 137 V 3.6053 7.8647 117.9803 66.2533 31.1160 177.7377 138 N 4.3565 8.2689 115.2665 56.1952 38.7410 176.8677 139 L 4.1347 7.9864 121.8233 58.2581 41.9788 179.1418 140 I 3.8309 7.6928 118.8323 64.3567 37.1075 177.8818 141 N 4.6083 8.2738 116.3897 54.3504 38.4546 174.8818 142 Y 4.1828 7.1948 121.7854 57.8231 39.1315 175.4094 143 Q 4.0008 7.7249 125.1481 54.4591 33.0334 174.2081 144 D 4.2348 7.8474 121.9676 53.2326 42.0687 175.1542 145 D 4.4734 8.5672 126.8210 55.8198 41.4668 178.5656 146 A 4.1992 8.1606 122.6525 54.5218 18.7698 179.6960 147 E 4.1340 8.0897 115.3753 59.4206 29.8433 178.3047 148 L 4.0404 7.5684 116.8665 57.8047 41.8765 177.1442 149 A 4.1644 7.4096 122.7181 52.4112 18.2039 176.9862 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 118 H 8.43 4.74 0.00 3.18 3.34 0.00 5.68 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 P 0.00 4.18 0.00 2.26 2.06 0.00 3.78 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.02 0.00 120 T 9.01 4.22 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 0.00 121 N 8.58 4.33 0.00 2.76 2.91 0.00 0.00 6.42 7.68 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 0.00 122 V 7.78 3.59 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 1.07 0.00 0.00 0.93 0.00 0.00 123 Q 7.71 4.03 0.00 2.23 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.78 0.00 0.00 0.00 0.00 0.00 2.40 2.55 0.00 124 R 7.99 4.07 0.00 1.95 2.00 0.00 3.15 0.00 0.00 3.23 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.80 0.00 125 L 7.84 4.49 0.00 1.72 1.69 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 126 A 7.99 3.97 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 0.00 127 E 7.95 3.91 0.00 1.96 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 2.29 2.46 0.00 128 P 0.00 4.42 0.00 2.06 2.10 0.00 3.80 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.15 0.00 129 S 8.32 4.34 0.00 4.04 4.19 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.92 4.30 0.00 2.30 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.43 0.00 0.00 0.00 0.00 0.00 2.57 2.54 0.00 *132 L 7.92 4.23 0.00 1.75 1.88 0.92 0.60 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 0.00 133 K 8.26 3.99 0.00 1.96 1.80 0.00 1.86 0.00 0.00 1.63 0.00 0.00 2.98 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.45 1.64 7.81 134 H 8.48 4.13 0.00 3.32 3.36 0.00 5.82 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 A 7.99 4.00 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 0.00 136 V 7.96 3.50 2.22 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 0.99 0.00 0.00 0.96 0.00 0.00 137 V 7.86 3.61 2.29 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 1.11 0.00 0.00 0.91 0.00 0.00 138 N 8.27 4.36 0.00 2.88 2.90 0.00 0.00 7.03 8.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 139 L 7.99 4.13 0.00 1.78 1.81 0.85 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 140 I 7.69 3.83 2.02 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.83 0.93 0.00 0.00 141 N 8.27 4.61 0.00 2.97 2.92 0.00 0.00 6.97 8.27 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 0.00 142 Y 7.19 4.18 0.00 2.93 3.10 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 0.00 0.00 0.00 143 Q 7.72 4.00 0.00 1.86 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.65 0.00 0.00 0.00 0.00 0.00 2.15 2.25 0.00 144 D 7.85 4.23 0.00 2.42 2.35 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 0.00 145 D 8.57 4.47 0.00 2.71 2.66 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.16 4.20 1.38 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 0.00 0.00 0.00 147 E 8.09 4.13 0.00 2.17 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 2.43 2.60 0.00 148 L 7.57 4.04 0.00 1.74 1.76 0.94 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 149 A 7.41 4.16 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.