NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 118 G 3.8685 8.3501 109.7364 45.3822 0.0000 174.6301 119 A 4.1292 8.1520 122.2971 50.6880 16.6301 175.0250 120 M 4.1698 8.2216 121.0698 57.1556 34.0093 175.5602 121 G 3.9060 7.7235 108.5735 44.6399 0.0000 174.0425 122 K 3.9639 8.4544 125.5131 59.7301 32.5350 177.9680 123 D 4.4268 8.1540 118.7861 57.9002 40.7034 179.3110 124 I 3.9044 7.7330 118.0321 63.8542 37.8993 177.6656 125 Q 3.9859 7.7910 118.8531 59.0129 28.5777 178.9624 126 L 3.9725 8.0756 119.5914 57.7012 41.6071 179.1909 127 A 3.9981 8.4904 121.1094 55.3158 18.3348 179.5961 128 R 3.8474 8.2071 116.5410 59.7714 30.2293 179.2428 129 R 3.9291 7.7956 118.1439 59.3417 29.8040 178.7866 130 I 3.7448 7.6845 118.8778 64.3584 37.3452 177.9547 131 R 4.1845 8.1155 118.0107 57.3887 31.2261 177.5907 132 G 4.9175 6.6461 110.3692 46.3097 0.0000 172.0330 133 E 4.4813 7.8064 117.3723 56.8636 32.7283 176.5360 134 R 4.0075 8.2203 118.2317 58.8349 30.2763 175.9713 135 A 4.1671 7.6447 123.1306 52.6142 19.0129 175.5884 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 G 8.35 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 0.00 0.00 0.00 119 A 8.15 4.13 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 0.00 120 M 8.22 4.17 0.00 1.99 2.09 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.55 2.53 0.00 121 G 7.72 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 0.00 0.00 0.00 122 K 8.45 3.96 0.00 1.78 1.86 0.00 1.82 0.00 0.00 1.82 0.00 0.00 2.92 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.71 1.47 7.81 123 D 8.15 4.43 0.00 2.75 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 0.00 124 I 7.73 3.90 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 1.64 1.46 0.94 0.00 0.00 125 Q 7.79 3.99 0.00 2.38 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.59 0.00 0.00 0.00 0.00 0.00 2.51 2.55 0.00 126 L 8.08 3.97 0.00 1.85 1.71 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 127 A 8.49 4.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 128 R 8.21 3.85 0.00 2.09 2.00 0.00 3.13 0.00 0.00 3.09 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.94 0.00 129 R 7.80 3.93 0.00 1.86 1.92 0.00 3.13 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.72 0.00 130 I 7.68 3.74 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 1.52 0.96 0.91 0.00 0.00 131 R 8.12 4.18 0.00 1.83 2.01 0.00 3.43 0.00 0.00 3.23 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.81 0.00 132 G 6.65 4.92 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 0.00 0.00 0.00 133 E 7.81 4.48 0.00 2.03 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.31 0.00 134 R 8.22 4.01 0.00 1.79 1.95 0.00 3.38 0.00 0.00 3.23 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 135 A 7.64 4.17 1.19 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 0.00 0.00