NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2759 8.2644 123.5810 51.6586 19.9454 176.3113 2 T 3.7526 8.3718 114.6410 62.1287 67.7496 171.6094 3 L 4.7944 7.8544 126.2126 52.5976 45.6054 176.4581 4 T 4.0944 8.1182 110.8734 61.3548 70.6865 174.9916 5 A 3.9588 8.5397 123.0218 55.5899 18.2700 179.6556 6 E 3.9010 8.0480 116.9671 59.5396 29.9221 178.7993 7 Q 4.5995 8.0031 119.3036 58.3053 28.6287 178.6852 8 S 4.1003 8.4087 114.6907 61.4585 62.4128 176.0845 9 E 3.9904 8.1628 121.2328 59.4658 29.2723 179.1823 10 E 4.0327 8.3170 118.5780 59.3403 29.5435 179.2215 11 L 4.0279 8.1062 120.2953 58.5624 42.2013 178.5634 12 H 4.2482 8.5898 118.0515 58.9128 29.5967 177.2418 13 K 3.9485 7.9998 120.3971 59.7450 31.7808 178.7657 14 Y 3.7536 8.2553 117.0002 60.7796 37.7433 178.6222 15 V 3.6008 7.6971 118.7928 66.0138 31.7417 178.0452 16 I 3.6525 8.0251 119.9333 64.4093 36.8960 178.1132 17 D 4.4162 8.3490 120.1169 57.4335 40.6214 179.1641 18 G 3.6670 8.4896 106.5232 48.1067 0.0000 175.7891 19 T 3.9271 8.1333 118.0601 66.6321 68.4790 176.9711 20 R 4.0352 8.0322 120.0104 59.0808 30.0887 179.2218 21 V 3.6181 8.0804 118.3233 65.8528 31.5189 177.8060 22 F 3.8539 8.4865 120.5044 61.0885 39.2726 176.5638 23 L 4.1192 8.6031 120.4864 58.2771 41.8981 179.0166 24 G 3.6713 8.5451 105.6679 48.0991 0.0000 175.5007 25 L 3.9826 7.9365 121.6383 57.1418 41.5400 179.6317 26 A 3.9476 7.9112 120.8137 55.0462 18.2789 179.6529 27 L 3.9982 8.4410 117.9210 57.8934 41.7327 179.8140 28 V 3.6958 7.9473 117.8918 66.1352 31.4100 177.8979 29 A 4.0688 8.1632 120.3479 55.5818 18.1847 179.3391 30 H 4.1803 8.9382 115.1323 58.8185 28.6885 177.7487 31 F 4.3496 8.8395 122.9022 61.5952 39.3324 177.1678 32 L 3.6484 8.6346 118.6049 57.7020 41.4408 179.4879 33 A 4.0911 8.3424 120.9642 54.7592 18.1271 179.3756 34 F 4.3264 8.7633 118.9749 61.7932 39.6016 177.3085 35 S 3.9840 8.1625 113.2894 60.8163 62.7161 175.6302 36 A 4.4871 7.7083 119.8604 51.3903 19.9403 176.6625 37 T 4.6821 6.8349 112.7233 60.9834 72.5463 173.2720 38 P 4.4441 0.0000 0.0000 63.4457 31.6863 176.4914 39 W 4.4368 7.5492 128.4114 58.8317 30.8339 175.1717 40 L 3.2775 8.9888 122.9083 54.8851 38.9229 174.2285 41 H 4.3336 7.8954 121.3802 56.4490 29.3555 174.5712 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 A 8.26 4.28 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 2 T 8.37 3.75 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 3 L 7.85 4.79 0.00 1.64 1.54 0.97 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 4 T 8.12 4.09 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 5 A 8.54 3.96 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 6 E 8.05 3.90 0.00 2.05 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 2.39 2.40 0.00 7 Q 8.00 4.60 0.00 2.18 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.23 0.00 8 S 8.41 4.10 0.00 3.98 4.05 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 0.00 0.00 0.00 0.00 9 E 8.16 3.99 0.00 2.21 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 2.48 2.51 0.00 10 E 8.32 4.03 0.00 2.21 2.09 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 2.38 2.52 0.00 11 L 8.11 4.03 0.00 1.83 1.93 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 12 H 8.59 4.25 0.00 3.47 3.34 0.00 5.84 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 K 8.00 3.95 0.00 2.12 1.71 0.00 1.92 0.00 0.00 1.67 0.00 0.00 3.05 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.42 1.52 7.81 14 Y 8.26 3.75 0.00 3.32 3.07 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 0.00 0.00 0.00 15 V 7.70 3.60 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 1.01 0.00 0.00 0.96 0.00 0.00 16 I 8.03 3.65 1.82 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.77 0.89 0.00 0.00 17 D 8.35 4.42 0.00 2.78 2.64 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.49 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.13 3.93 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 1.22 0.00 0.00 20 R 8.03 4.04 0.00 2.04 1.98 0.00 3.11 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.88 0.00 21 V 8.08 3.62 2.29 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 1.02 0.00 0.00 1.03 0.00 0.00 22 F 8.49 3.85 0.00 3.35 3.23 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.60 4.12 0.00 1.83 1.93 0.96 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 24 G 8.55 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 L 7.94 3.98 0.00 1.61 1.59 0.84 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 26 A 7.91 3.95 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 27 L 8.44 4.00 0.00 1.81 1.75 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 28 V 7.95 3.70 2.26 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 0.98 0.00 0.00 1.00 0.00 0.00 29 A 8.16 4.07 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 30 H 8.94 4.18 0.00 3.54 3.65 0.00 5.83 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 F 8.84 4.35 0.00 3.09 3.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 L 8.63 3.65 0.00 1.84 1.68 0.96 0.76 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 33 A 8.34 4.09 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 F 8.76 4.33 0.00 2.99 3.39 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 35 S 8.16 3.98 0.00 3.71 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.71 4.49 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 37 T 6.83 4.68 4.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 38 P 0.00 4.44 0.00 2.20 2.08 0.00 3.63 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.06 0.00 39 W 7.55 4.44 0.00 3.19 3.11 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 0.00 0.00 0.00 40 L 8.99 3.28 0.00 1.38 1.56 0.04 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 41 H 7.90 4.33 0.00 3.21 3.23 0.00 5.88 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00