NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Y 4.4713 8.1444 121.6900 57.4680 39.7381 173.9992 2 S 4.2630 8.0393 122.3057 54.9799 62.5653 171.7596 3 D 4.6873 8.9476 132.1206 53.6186 41.1865 177.5566 4 E 4.3328 7.4136 120.9743 58.8867 30.3371 177.3297 5 L 3.9187 7.7720 120.2125 58.4645 41.9719 179.2198 6 R 4.0066 7.8690 117.1554 59.1224 30.1426 178.8437 7 Q 4.0626 7.8877 117.5736 58.7836 28.0964 178.7857 8 R 4.0187 7.7740 118.9699 58.6915 29.8486 178.7325 9 L 3.9550 7.6866 119.0869 58.1013 42.5271 178.3754 10 A 4.1469 7.9181 120.2833 54.8124 18.3464 179.3935 11 A 3.9589 7.8879 119.0120 55.3709 18.2851 179.8658 12 R 3.8737 7.7335 116.2380 59.3306 29.6135 178.5334 13 L 3.9667 7.7113 119.9962 57.9469 41.9382 178.6051 14 E 3.9569 8.1099 118.7336 59.1908 29.8740 178.4238 15 A 4.1018 7.9041 120.0206 54.4448 17.8938 179.2937 16 L 3.9583 7.6145 119.4949 57.8659 41.8895 178.9670 17 K 4.0113 7.5524 117.9458 59.4738 32.2794 178.4527 18 E 4.1528 7.9099 117.6886 58.2319 29.4827 177.2226 19 N 5.0071 7.9872 116.5281 52.9458 39.6057 174.4774 20 G 4.0083 7.8547 110.2846 44.2688 0.0000 173.1170 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 Y 8.14 4.47 0.00 2.89 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.04 4.26 0.00 3.82 3.59 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.95 4.69 0.00 2.82 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.41 4.33 0.00 1.85 1.98 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 2.22 2.24 0.00 5 L 7.77 3.92 0.00 1.63 1.61 0.88 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 6 R 7.87 4.01 0.00 1.89 1.96 0.00 3.19 0.00 0.00 3.35 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.70 0.00 7 Q 7.89 4.06 0.00 2.32 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.54 0.00 8 R 7.77 4.02 0.00 2.04 1.96 0.00 3.11 0.00 0.00 3.08 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.78 0.00 9 L 7.69 3.96 0.00 1.61 1.84 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 10 A 7.92 4.15 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 11 A 7.89 3.96 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 12 R 7.73 3.87 0.00 1.97 1.93 0.00 3.15 0.00 0.00 3.09 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 13 L 7.71 3.97 0.00 1.72 1.75 0.92 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 14 E 8.11 3.96 0.00 2.07 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 2.37 2.37 0.00 15 A 7.90 4.10 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 16 L 7.61 3.96 0.00 1.81 1.88 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 17 K 7.55 4.01 0.00 1.83 1.92 0.00 1.86 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.45 1.47 7.81 18 E 7.91 4.15 0.00 1.94 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 2.34 2.54 0.00 19 N 7.99 5.01 0.00 2.79 2.81 0.00 0.00 6.93 7.33 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 20 G 7.85 4.01 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 0.00 0.00 0.00 0.00 0.00 0.00