NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3659 8.3027 120.2389 56.3029 31.9399 177.6572 2 W 3.9106 8.2415 127.9804 60.0483 30.6598 174.6520 3 E 3.9461 8.6991 120.0391 59.3254 29.3572 178.5919 4 A 3.9438 7.8930 120.4276 54.9684 18.4392 179.3172 5 L 3.7494 7.6934 118.9522 58.1583 42.0898 179.0142 6 E 3.6806 7.9455 118.8825 59.0170 29.3416 179.2335 7 K 3.8623 8.0838 119.7649 59.3218 32.2402 178.7475 8 K 3.8876 8.0842 119.9417 59.7815 32.1177 178.5767 9 C 4.0708 8.2394 116.9118 62.6696 28.0215 175.9124 10 A 3.9712 8.1656 122.2685 55.0750 17.9316 179.5935 11 A 3.9561 8.1133 119.3224 55.2512 18.3723 179.9145 12 L 3.9425 8.1289 117.7141 57.7203 41.6421 179.3149 13 E 3.9006 8.2827 119.4232 59.2453 29.6046 178.8683 14 S 4.0525 8.1166 113.1837 61.1196 62.4907 176.0007 15 K 3.8870 8.0996 122.3053 59.5892 31.9461 178.5658 16 L 3.9666 8.2434 120.9389 58.1268 41.9347 178.7282 17 Q 4.0834 8.1398 119.5462 58.8361 28.9930 177.8033 18 A 3.9982 8.0634 121.9326 55.2971 18.3614 179.6889 19 L 3.9937 8.0770 117.4182 57.8366 41.6406 179.6036 20 E 3.9626 8.4997 118.9504 59.1863 29.3730 179.4460 21 K 3.9406 8.1404 118.5568 59.5050 32.1615 179.3737 22 K 4.0115 8.1874 119.7968 59.1901 32.0030 178.6763 23 L 3.9768 8.2632 121.1544 57.9442 41.7613 178.6223 24 E 4.1423 8.1404 117.5551 59.5229 29.8354 178.8512 25 A 4.1580 8.0156 120.5618 55.3421 18.5378 179.7593 26 L 4.0174 8.0064 117.4240 57.8888 41.4435 179.5579 27 E 4.0889 8.4155 117.9499 58.6921 29.2973 178.0072 28 H 4.8986 8.8753 114.2277 54.2435 29.6561 174.9297 29 G 3.5336 7.4926 116.0368 45.2758 0.0000 174.2365 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 E 8.30 4.37 0.00 2.19 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.40 0.00 2 W 8.24 3.91 0.00 3.50 3.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 E 8.70 3.95 0.00 2.13 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.55 0.00 4 A 7.89 3.94 1.29 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 0.00 0.00 0.00 0.00 0.00 0.00 5 L 7.69 3.75 0.00 1.58 1.26 0.80 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 0.00 0.00 0.00 0.00 6 E 7.95 3.68 0.00 2.03 1.86 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 2.01 1.76 0.00 7 K 8.08 3.86 0.00 1.85 1.91 0.00 1.62 0.00 0.00 1.55 0.00 0.00 2.88 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.40 1.42 7.81 8 K 8.08 3.89 0.00 1.80 1.86 0.00 1.64 0.00 0.00 1.59 0.00 0.00 2.91 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.38 1.44 7.81 9 C 8.24 4.07 0.00 3.01 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 A 8.17 3.97 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.11 3.96 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 12 L 8.13 3.94 0.00 1.82 1.70 0.88 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 13 E 8.28 3.90 0.00 2.10 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 2.30 2.30 0.00 14 S 8.12 4.05 0.00 3.93 3.98 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.10 3.89 0.00 1.96 1.92 0.00 1.68 0.00 0.00 1.56 0.00 0.00 2.88 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.43 1.44 7.81 16 L 8.24 3.97 0.00 1.80 1.79 0.91 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17 Q 8.14 4.08 0.00 2.22 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.41 0.00 18 A 8.06 4.00 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 19 L 8.08 3.99 0.00 1.83 1.72 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.50 3.96 0.00 2.19 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.50 0.00 21 K 8.14 3.94 0.00 1.95 1.85 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.67 1.59 7.81 22 K 8.19 4.01 0.00 1.91 1.92 0.00 1.63 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.44 7.81 23 L 8.26 3.98 0.00 1.85 1.81 0.92 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.14 4.14 0.00 2.26 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.51 0.00 25 A 8.02 4.16 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 26 L 8.01 4.02 0.00 1.87 1.73 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 27 E 8.42 4.09 0.00 2.13 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.50 0.00 28 H 8.88 4.90 0.00 3.20 3.30 0.00 5.84 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 G 7.49 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00