NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 8 T 4.3306 8.1749 110.9384 61.0098 68.9506 173.2280 9 K 3.9803 8.2712 127.1835 55.1878 32.8017 175.3243 10 P 4.4286 0.0000 0.0000 62.7058 32.9159 174.9220 11 H 4.7987 8.6233 120.3280 54.2519 31.5953 173.6132 12 V 4.4036 8.0619 125.6380 60.9817 34.0726 173.9498 13 N 4.8317 8.6941 123.8465 51.8767 39.6603 174.5604 14 V 4.5221 7.7508 115.7905 60.3236 35.6777 174.1822 15 G 3.9942 7.9924 107.2947 45.9112 0.0000 172.6123 16 T 4.5054 8.4889 110.2879 59.5740 70.2823 173.9816 17 I 4.4734 8.9125 118.0073 58.6146 40.6355 173.7494 18 G 4.2832 8.4659 106.2485 42.8545 0.0000 172.7863 19 H 4.1905 8.3533 119.9132 55.2536 30.4288 174.9539 20 V 3.5830 7.5727 123.6771 63.0319 31.6244 175.8245 21 D 4.4652 8.6812 119.4697 55.5832 38.4028 174.3887 22 H 4.4808 7.8406 116.0508 56.1902 29.1171 175.9863 23 G 4.1985 8.6677 108.3528 45.3967 0.0000 175.5646 24 K 3.8458 8.6164 120.9126 60.0633 32.0122 179.1419 25 T 3.9628 7.8359 115.0423 66.8009 68.3668 177.0104 26 T 3.8970 7.8281 117.3408 66.3809 68.5283 176.2908 27 L 3.9308 8.1858 122.5032 58.4424 42.2399 179.0140 28 T 3.8410 7.9608 115.4016 66.6286 68.3534 176.2578 29 A 3.9546 8.0675 122.1535 55.1091 18.3687 179.2522 30 A 3.9260 8.1636 119.4523 55.5358 18.4056 179.7055 31 I 3.6458 8.1374 118.6379 64.9371 37.1243 178.6604 32 T 3.8918 7.7969 110.0196 65.5917 68.2855 176.0433 33 T 3.8951 8.2162 118.7488 66.0882 68.5122 176.5932 34 V 3.5148 8.2433 120.0935 66.3426 31.5453 178.5116 35 L 3.9714 8.1714 118.3330 57.5877 41.5281 179.3016 36 A 3.9837 7.7875 120.7419 55.0947 18.1550 179.4017 37 K 3.7811 8.0093 117.0915 59.9067 32.2319 178.3365 38 T 4.0982 7.5043 114.2351 64.5223 68.8666 175.1831 39 Y 4.9025 7.6422 115.5543 56.8726 39.1325 175.8890 40 G 3.8192 8.2160 115.1131 46.4731 0.0000 173.6249 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 8 T 8.17 4.33 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 9 K 8.27 3.98 0.00 1.85 1.77 0.00 1.74 0.00 0.00 1.69 0.00 0.00 2.90 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.42 1.51 7.81 10 P 0.00 4.43 0.00 2.03 1.98 0.00 3.61 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.06 0.00 11 H 8.62 4.80 0.00 3.09 3.16 0.00 5.67 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 V 8.06 4.40 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 0.92 0.00 0.00 13 N 8.69 4.83 0.00 2.76 2.75 0.00 0.00 6.79 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 14 V 7.75 4.52 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 0.72 0.00 0.00 0.92 0.00 0.00 15 G 7.99 3.99 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 0.00 0.00 0.00 0.00 0.00 0.00 16 T 8.49 4.51 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 17 I 8.91 4.47 1.87 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 1.35 0.75 0.91 0.00 0.00 18 G 8.47 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 0.00 0.00 0.00 0.00 19 H 8.35 4.19 0.00 3.10 2.63 0.00 5.88 0.00 0.00 0.00 0.00 6.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 V 7.57 3.58 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 0.64 0.00 0.00 0.91 0.00 0.00 21 D 8.68 4.47 0.00 2.89 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 H 7.84 4.48 0.00 3.24 3.35 0.00 5.65 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 23 G 8.67 4.20 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 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.62 3.85 0.00 1.81 1.90 0.00 1.83 0.00 0.00 1.93 0.00 0.00 3.06 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.55 1.57 7.81 25 T 7.84 3.96 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 26 T 7.83 3.90 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 1.21 0.00 0.00 27 L 8.19 3.93 0.00 1.75 1.89 0.93 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 28 T 7.96 3.84 4.42 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 1.21 0.00 0.00 29 A 8.07 3.95 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 30 A 8.16 3.93 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 I 8.14 3.65 2.01 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 1.59 0.81 0.93 0.00 0.00 32 T 7.80 3.89 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 33 T 8.22 3.90 4.37 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 1.20 0.00 0.00 34 V 8.24 3.51 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 0.97 0.00 0.00 0.94 0.00 0.00 35 L 8.17 3.97 0.00 1.88 1.80 0.99 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.79 3.98 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 37 K 8.01 3.78 0.00 1.76 2.05 0.00 1.76 0.00 0.00 1.66 0.00 0.00 2.97 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.39 1.46 7.81 38 T 7.50 4.10 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39 Y 7.64 4.90 0.00 2.90 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.22 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00