NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8416 8.3501 109.7369 45.4973 0.0000 173.3352 2 A 3.9705 8.7515 120.6374 52.3541 21.5521 174.4836 3 T 3.4860 9.2214 121.8835 64.6959 67.7647 171.2514 4 A 4.3151 8.0601 121.0141 52.8055 17.9138 180.5202 5 V 3.9057 7.3191 115.3765 60.4155 29.3576 173.4190 6 S 4.5857 8.2583 121.2531 60.7234 67.4776 177.8383 7 E 3.8883 8.5458 119.5262 57.2410 26.4939 173.6506 8 W 5.5659 7.7263 117.8154 55.5663 33.4077 174.5969 9 T 4.8609 9.1237 120.3409 61.9077 71.3663 173.1897 10 E 5.1306 8.7444 124.0662 55.9643 31.3178 175.2600 11 Y 4.3917 8.3503 119.2725 56.1497 42.8252 173.7596 12 K 5.1282 8.6575 124.0914 55.0764 34.0812 175.7396 13 T 4.7762 9.0479 117.6455 60.1945 70.8551 175.7995 14 A 4.0449 8.7896 124.8718 55.3276 18.5707 179.0330 15 D 4.4039 8.0884 114.8286 56.1066 41.0081 177.0783 16 G 4.0711 8.4970 107.2701 45.4678 0.0000 173.0490 17 K 4.7594 7.9471 116.2817 54.5401 35.8309 176.0012 18 T 4.9634 8.6958 120.3089 62.4915 69.4953 173.5772 19 Y 4.2059 8.4559 126.2500 55.5432 41.1516 173.8519 20 Y 5.6142 8.5102 115.4371 56.6074 42.7020 174.7983 21 Y 5.1857 9.7958 122.4874 55.9424 42.2611 173.7833 22 N 3.9942 8.2536 127.2967 52.9591 39.2381 175.2396 23 N 4.2924 8.5177 124.4060 56.3244 39.2137 176.6493 24 R 3.9434 7.7253 115.9066 58.7838 30.2149 177.4714 25 T 4.2040 8.3761 106.1833 60.2424 70.6718 173.8727 26 L 3.1432 7.3279 120.3509 55.4262 39.2528 174.0989 27 E 4.5523 6.9046 118.4361 54.5135 32.5149 175.4016 28 S 5.4213 8.6380 122.5831 58.3559 65.1143 173.1348 29 T 4.3525 8.6672 114.1193 61.6804 70.5228 174.2170 30 W 4.4973 8.9445 125.8614 58.5492 29.9913 177.1144 31 E 4.4614 8.1379 117.3360 55.1185 29.9011 176.1974 32 K 3.9388 8.5985 124.8750 55.7000 33.3789 174.9303 33 P 4.2863 0.0000 0.0000 66.1312 31.0930 176.3916 34 Q 3.4307 7.7879 109.6042 57.2425 26.8343 176.1735 35 E 4.6348 7.5865 113.9260 56.5921 30.6957 174.8330 36 L 4.5563 7.5462 118.9394 55.5814 42.5293 176.1815 37 K 4.1604 8.0126 121.8357 56.4367 32.5207 176.5302 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 G 8.35 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 A 8.75 3.97 1.24 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 0.00 0.00 0.00 3 T 9.22 3.49 4.26 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 1.32 0.00 0.00 4 A 8.06 4.32 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 5 V 7.32 3.91 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 0.63 0.00 0.00 0.98 0.00 0.00 6 S 8.26 4.59 0.00 3.97 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 E 8.55 3.89 0.00 2.20 1.79 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 2.16 2.26 0.00 8 W 7.73 5.57 0.00 3.27 3.05 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 T 9.12 4.86 4.57 0.00 0.00 0.00 0.00 0.00 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 10 E 8.74 5.13 0.00 1.81 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.45 0.00 11 Y 8.35 4.39 0.00 1.43 2.05 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 12 K 8.66 5.13 0.00 1.72 1.74 0.00 1.68 0.00 0.00 1.75 0.00 0.00 2.87 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.37 1.65 7.81 13 T 9.05 4.78 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 14 A 8.79 4.04 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.09 4.40 0.00 2.69 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.50 4.07 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 0.00 0.00 0.00 17 K 7.95 4.76 0.00 1.82 2.11 0.00 1.61 0.00 0.00 1.88 0.00 0.00 3.04 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.39 1.45 7.81 18 T 8.70 4.96 4.21 0.00 0.00 0.00 0.00 0.00 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 19 Y 8.46 4.21 0.00 2.64 2.37 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 20 Y 8.51 5.61 0.00 3.00 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 Y 9.80 5.19 0.00 2.99 2.92 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 0.00 0.00 0.00 22 N 8.25 3.99 0.00 1.44 1.61 0.00 0.00 5.68 6.87 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 23 N 8.52 4.29 0.00 2.72 2.95 0.00 0.00 7.05 7.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 R 7.73 3.94 0.00 1.59 1.91 0.00 3.12 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.65 0.00 25 T 8.38 4.20 4.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 26 L 7.33 3.14 0.00 1.70 1.86 0.91 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 0.00 0.00 0.00 0.00 0.00 0.00 27 E 6.90 4.55 0.00 1.87 1.56 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 0.00 2.34 2.31 0.00 28 S 8.64 5.42 0.00 3.86 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 T 8.67 4.35 4.40 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 1.36 0.00 0.00 30 W 8.94 4.50 0.00 3.37 3.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 E 8.14 4.46 0.00 2.03 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 2.40 2.30 0.00 32 K 8.60 3.94 0.00 1.81 1.64 0.00 1.63 0.00 0.00 1.55 0.00 0.00 2.71 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.04 0.55 7.81 33 P 0.00 4.29 0.00 2.23 1.67 0.00 3.08 0.00 0.00 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.44 0.00 34 Q 7.79 3.43 0.00 2.07 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 7.41 0.00 0.00 0.00 0.00 0.00 2.25 2.24 0.00 35 E 7.59 4.63 0.00 2.02 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 1.97 2.24 0.00 36 L 7.55 4.56 0.00 1.10 1.01 0.89 -0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 37 K 8.01 4.16 0.00 1.70 1.62 0.00 1.81 0.00 0.00 1.71 0.00 0.00 2.83 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.23 1.31 7.81