NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 26 A 4.2635 8.1185 123.5821 52.2466 20.7349 178.9065 27 A 3.7961 7.9790 117.8221 55.2479 18.1719 178.1455 28 R 4.1712 7.7621 116.2598 58.9042 30.7475 177.1963 29 E 4.0479 8.0648 117.0683 59.1088 30.0474 178.6062 30 Q 3.9651 8.3163 120.1205 58.6042 29.0810 177.7945 31 A 4.1146 7.5858 122.2089 54.7481 18.2796 179.8526 32 T 3.7948 7.5253 114.4959 67.2455 68.4853 176.8952 33 T 3.8821 7.9811 117.6155 66.9546 68.3885 176.4081 34 N 4.3532 8.3585 118.0106 56.1391 38.5432 177.3846 35 A 3.9844 7.9187 121.8765 55.0046 18.4440 179.8552 36 R 3.8669 7.7748 116.6777 59.5389 30.2091 179.2554 37 I 3.7124 7.4586 119.5569 64.5581 36.9281 178.5872 38 L 4.0930 8.0261 118.1077 57.0726 41.4207 179.3200 39 A 4.1167 7.7618 120.5145 55.3434 18.5597 179.5514 40 R 3.9958 7.8224 115.1320 59.1671 30.2134 177.2306 41 V 3.7889 7.7089 121.9459 63.0437 31.5334 175.3470 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 26 A 8.12 4.26 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 A 7.98 3.80 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 28 R 7.76 4.17 0.00 1.87 1.98 0.00 3.12 0.00 0.00 3.39 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.68 0.00 29 E 8.06 4.05 0.00 2.19 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 0.00 2.35 2.36 0.00 30 Q 8.32 3.97 0.00 2.29 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.85 0.00 0.00 0.00 0.00 0.00 2.35 2.42 0.00 31 A 7.59 4.11 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 T 7.53 3.79 4.44 0.00 0.00 0.00 0.00 0.00 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 33 T 7.98 3.88 4.36 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 1.21 0.00 0.00 34 N 8.36 4.35 0.00 3.01 2.86 0.00 0.00 6.91 6.52 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 35 A 7.92 3.98 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 36 R 7.77 3.87 0.00 1.99 1.99 0.00 3.14 0.00 0.00 3.31 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 37 I 7.46 3.71 2.01 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 0.94 0.91 0.00 0.00 38 L 8.03 4.09 0.00 1.61 1.73 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 39 A 7.76 4.12 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 40 R 7.82 4.00 0.00 1.81 2.01 0.00 3.16 0.00 0.00 3.15 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.64 0.00 41 V 7.71 3.79 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 1.00 0.00 0.00