NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2237 8.4444 120.2258 56.6271 31.0536 174.9935 2 T 4.2739 7.8108 114.8313 59.4676 70.6218 173.7894 3 R 3.8705 8.5150 122.3572 59.3774 30.3972 177.2889 4 E 3.8988 8.1147 118.4043 59.5113 29.7989 178.4688 5 Q 3.9933 8.0903 117.4813 58.9838 28.5511 178.8110 6 R 3.8064 7.8885 118.0564 59.7201 30.4431 177.7402 7 A 4.0358 8.1281 120.5053 55.5186 18.3129 179.2720 8 I 3.6901 8.0924 110.4612 64.3804 37.3332 178.2749 9 R 3.9019 7.8778 120.0054 59.1084 29.8864 178.4971 10 L 3.9556 8.2856 119.0405 57.6682 41.6639 179.3584 11 A 3.9789 7.8886 120.0416 55.3918 18.4119 179.7253 12 R 3.9484 8.4045 116.9784 59.5244 30.0929 179.2375 13 M 4.0604 8.4967 118.8527 58.6992 32.0757 178.9071 14 S 4.1678 8.3241 112.8983 60.9413 62.4493 175.9763 15 A 3.9621 8.5204 124.1783 55.3140 18.1628 178.9472 16 Y 4.0311 8.3796 117.8035 60.7668 38.9028 178.0201 17 A 3.9481 8.1790 121.4530 55.2267 18.5358 179.4398 18 A 3.9186 8.3682 119.6616 55.3211 18.2105 179.8618 19 R 3.8168 7.9420 116.3220 59.6953 30.1879 178.6490 20 R 3.8918 7.8347 117.2125 59.2300 30.2172 178.8509 21 L 4.0787 8.0772 118.5501 56.5087 41.8621 177.4053 22 A 4.0975 7.4352 121.2938 51.6324 18.8813 176.8815 23 N 4.4438 8.5748 116.2572 54.2234 38.9411 174.4542 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 4.22 0.00 1.95 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 2.22 2.48 0.00 2 T 7.81 4.27 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 1.23 0.00 0.00 3 R 8.52 3.87 0.00 1.91 1.91 0.00 3.24 0.00 0.00 3.26 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.69 0.00 4 E 8.11 3.90 0.00 2.07 1.92 0.00 0.00 0.00 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 2.40 0.00 5 Q 8.09 3.99 0.00 2.28 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.67 0.00 0.00 0.00 0.00 0.00 2.44 2.42 0.00 6 R 7.89 3.81 0.00 1.95 2.08 0.00 3.45 0.00 0.00 3.23 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.80 0.00 7 A 8.13 4.04 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 8 I 8.09 3.69 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.08 0.97 0.00 0.00 9 R 7.88 3.90 0.00 2.23 2.09 0.00 3.13 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.71 0.00 10 L 8.29 3.96 0.00 1.77 1.70 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 11 A 7.89 3.98 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 12 R 8.40 3.95 0.00 1.98 1.96 0.00 3.35 0.00 0.00 3.13 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.66 0.00 13 M 8.50 4.06 0.00 2.00 2.37 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.68 2.70 0.00 14 S 8.32 4.17 0.00 4.03 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 A 8.52 3.96 1.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.38 4.03 0.00 3.17 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.18 3.95 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 18 A 8.37 3.92 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 R 7.94 3.82 0.00 2.02 1.81 0.00 3.28 0.00 0.00 3.25 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.64 0.00 20 R 7.83 3.89 0.00 1.93 1.85 0.00 3.22 0.00 0.00 3.12 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 1.53 0.00 21 L 8.08 4.08 0.00 1.70 1.72 0.91 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 22 A 7.44 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 23 N 8.57 4.44 0.00 2.68 2.71 0.00 0.00 6.77 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00