NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2650 8.4449 121.4700 55.9666 30.4015 175.3832 2 E 4.1163 8.6165 125.9972 54.8675 31.0217 174.7363 3 D 4.8130 8.1328 120.2977 52.0217 43.7883 174.9877 4 P 4.3165 0.0000 0.0000 65.9938 31.3307 178.1369 5 D 4.3340 8.3570 118.9947 56.8019 40.6740 178.3483 6 L 3.9193 8.0225 120.4843 58.2096 42.1750 179.0728 7 K 3.9686 7.9718 117.8868 59.4031 31.9023 179.2746 8 A 3.9933 8.2891 120.9924 55.0445 18.2565 179.5856 9 A 3.9332 8.0746 119.3872 55.3210 18.4625 180.0193 10 I 3.6912 7.8118 118.4140 64.4988 37.1831 178.5473 11 Q 4.0043 8.4392 119.3858 58.9960 28.4668 178.6410 12 E 3.9209 8.4011 120.2997 59.4157 29.7012 178.8268 13 S 4.1015 8.1359 115.2302 61.6790 62.9923 176.6264 14 L 3.9651 7.9479 122.7404 58.2119 41.6390 179.2354 15 R 3.9404 7.7846 116.9048 59.3211 30.3964 178.5592 16 E 4.0919 8.5269 118.4378 59.4117 29.3256 179.3367 17 A 4.0537 8.1786 120.7646 55.0458 18.2126 179.3445 18 E 4.0370 7.8695 115.6755 58.8647 29.5780 178.8633 19 E 4.1049 7.8651 117.7550 58.6359 29.5463 176.6161 20 A 4.1614 7.5701 126.2386 52.3585 18.4151 176.9533 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 8.44 4.26 0.00 1.92 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 2.19 2.40 0.00 2 E 8.62 4.12 0.00 2.08 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.36 0.00 3 D 8.13 4.81 0.00 2.68 2.53 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 4 P 0.00 4.32 0.00 2.30 2.29 0.00 3.74 0.00 0.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.05 0.00 5 D 8.36 4.33 0.00 2.91 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.02 3.92 0.00 1.75 1.84 0.92 0.49 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 7 K 7.97 3.97 0.00 1.88 1.84 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.61 7.81 8 A 8.29 3.99 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 9 A 8.07 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 10 I 7.81 3.69 1.98 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 1.00 0.91 0.00 0.00 11 Q 8.44 4.00 0.00 2.27 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.80 0.00 0.00 0.00 0.00 0.00 2.38 2.43 0.00 12 E 8.40 3.92 0.00 2.16 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.40 0.00 13 S 8.14 4.10 0.00 4.10 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 14 L 7.95 3.97 0.00 1.77 1.82 0.92 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 15 R 7.78 3.94 0.00 2.00 1.98 0.00 3.22 0.00 0.00 3.22 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.80 0.00 16 E 8.53 4.09 0.00 2.15 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 2.47 2.47 0.00 17 A 8.18 4.05 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 18 E 7.87 4.04 0.00 2.18 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 2.34 2.49 0.00 19 E 7.87 4.10 0.00 2.16 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 2.34 2.48 0.00 20 A 7.57 4.16 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00