NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.6287 8.3244 119.4263 57.3986 41.4353 174.2802 2 L 4.0271 7.9336 124.0022 53.9919 42.4920 174.7650 3 S 4.8662 8.7005 120.1092 56.7096 65.0158 172.5093 4 L 4.8134 8.0995 123.5287 54.3057 43.2394 178.2745 5 I 3.8124 8.0311 120.1321 63.6617 35.8350 176.3699 6 P 4.3062 0.0000 0.0000 65.8138 31.0548 177.7098 7 H 4.3051 7.8469 115.5273 58.5159 29.3165 176.9318 8 A 4.0203 7.7734 122.5574 54.8252 18.2792 179.1549 9 I 3.8666 7.3098 117.1405 63.1990 36.9267 177.7402 10 N 4.3411 7.5304 117.5238 56.0661 38.8810 176.2173 11 A 4.2236 7.9146 121.3085 53.8727 18.9050 179.5914 12 V 3.5590 7.4218 117.7214 64.6411 31.8036 178.4143 13 S 4.2026 7.6849 111.8143 59.9596 62.4333 175.3972 14 A 4.2412 7.5627 123.0015 54.8719 18.7404 179.2523 15 L 3.9668 7.5098 117.6629 58.8354 39.9570 179.2349 16 A 4.0040 8.0319 120.6791 55.2656 18.2702 178.4767 17 N 4.6973 8.2407 114.5027 54.9247 39.5441 174.4478 18 H 4.7785 7.9340 117.5651 53.9623 28.7509 174.5606 19 G 3.7575 8.4020 112.0602 45.4738 0.0000 171.7338 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 1 F 8.32 4.63 0.00 3.15 3.03 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 2 L 7.93 4.03 0.00 1.72 1.64 0.93 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 3 S 8.70 4.87 0.00 3.84 3.70 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 4 L 8.10 4.81 0.00 1.69 1.51 0.86 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 5 I 8.03 3.81 1.88 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 1.70 0.57 0.92 0.00 0.00 6 P 0.00 4.31 0.00 2.27 2.31 0.00 3.62 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 2.10 2.03 0.00 7 H 7.85 4.31 0.00 3.22 3.33 0.00 5.58 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 8 A 7.77 4.02 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 I 7.31 3.87 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 1.63 0.96 0.91 0.00 0.00 10 N 7.53 4.34 0.00 2.87 2.90 0.00 0.00 7.07 7.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 A 7.91 4.22 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 12 V 7.42 3.56 2.19 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 0.93 0.00 0.00 0.93 0.00 0.00 13 S 7.68 4.20 0.00 3.99 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 A 7.56 4.24 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 15 L 7.51 3.97 0.00 1.94 1.97 0.93 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 16 A 8.03 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 17 N 8.24 4.70 0.00 2.71 2.82 0.00 0.00 7.06 7.39 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 18 H 7.93 4.78 0.00 3.15 3.23 0.00 5.72 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 G 8.40 3.76 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 0.00 0.00 0.00