NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.3293 8.1132 109.1388 44.0829 0.0000 174.7066 2 S 4.1292 9.6511 115.9890 58.3522 61.1346 168.8928 3 Y 4.1396 7.8889 123.7010 58.3380 38.9916 175.8486 4 D 4.1992 9.1596 129.0345 55.3512 39.7312 173.7855 5 A 3.6955 8.0741 118.6125 53.1271 17.6081 179.5225 6 Y 4.2318 8.3019 116.2286 61.3426 38.1552 177.6216 7 R 4.5628 7.8916 114.4803 57.5199 29.7658 177.7571 8 T 4.1113 7.9881 113.9798 65.4957 67.4738 174.7633 9 D 4.4780 7.9254 118.9362 57.3927 41.4411 177.2284 10 C 4.3936 8.3788 118.5525 59.0625 41.8698 175.1199 11 E 3.9311 8.4175 119.1668 59.3991 29.2029 178.9190 12 E 4.1094 8.4112 119.8516 59.4287 29.3796 179.2612 13 L 4.0474 7.9046 116.9306 57.4584 41.7430 178.9542 14 S 4.4364 7.9325 112.6141 60.3432 62.6501 173.9206 15 G 3.9585 7.7908 106.7368 46.9752 0.0000 174.5394 16 A 4.2913 8.1933 123.3996 53.6022 18.9865 179.7845 17 R 3.9171 8.3516 113.5948 59.7037 29.4468 178.8864 18 T 3.6322 7.3391 113.4701 65.4448 68.4209 174.7741 19 F 4.8724 8.5870 118.1454 56.9436 39.4340 175.2729 20 R 4.3769 7.7758 118.5848 53.7388 32.8693 174.9688 21 L 3.6628 7.9933 117.5444 57.4504 41.3363 174.8148 22 A 4.5378 8.5305 121.1894 53.5842 21.4030 176.6840 23 P 4.1847 0.0000 0.0000 64.6735 31.4563 177.0146 24 A 4.7283 7.8371 117.9472 52.2311 21.1959 176.6184 25 Q 4.4608 7.5657 116.8308 54.9387 27.3720 176.5135 26 W 5.5455 7.6613 121.3107 57.1021 33.6252 174.0175 27 S 4.3871 7.4517 110.6611 59.1529 65.5273 176.1685 28 C 3.5744 9.3656 120.2508 59.7091 41.6426 176.5552 29 R 3.6814 7.7366 114.5753 57.9883 28.9362 177.0069 30 E 4.5202 7.5248 113.3713 57.8282 34.7869 177.3245 31 T 3.9573 8.5580 117.0940 66.0387 68.5925 175.5144 32 F 4.9735 7.2617 110.9933 55.7806 39.4828 173.9523 33 Q 3.3213 8.7207 117.1279 56.4328 25.9124 173.3240 34 A 3.6597 7.3186 125.8771 52.6472 19.2076 178.2173 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 8.11 4.33 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 S 9.65 4.13 0.00 4.06 3.94 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 3 Y 7.89 4.14 0.00 2.87 2.89 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 4 D 9.16 4.20 0.00 2.39 2.73 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 5 A 8.07 3.70 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.30 4.23 0.00 2.85 2.17 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.89 4.56 0.00 2.25 2.19 0.00 3.09 0.00 0.00 3.54 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.95 0.00 8 T 7.99 4.11 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 9 D 7.93 4.48 0.00 2.98 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.38 4.39 0.00 3.30 3.26 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 11 E 8.42 3.93 0.00 2.30 2.24 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 2.59 2.39 0.00 12 E 8.41 4.11 0.00 2.26 2.10 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 2.38 2.40 0.00 13 L 7.90 4.05 0.00 1.78 1.76 1.12 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 14 S 7.93 4.44 0.00 4.00 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 15 G 7.79 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.19 4.29 1.42 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 0.00 0.00 0.00 17 R 8.35 3.92 0.00 2.00 2.35 0.00 2.78 0.00 0.00 3.31 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.72 0.00 18 T 7.34 3.63 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 19 F 8.59 4.87 0.00 2.98 3.01 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 20 R 7.78 4.38 0.00 1.90 1.80 0.00 3.38 0.00 0.00 3.54 7.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.63 0.00 21 L 7.99 3.66 0.00 1.79 1.93 0.91 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 22 A 8.53 4.54 1.23 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 0.00 0.00 23 P 0.00 4.18 0.00 2.07 2.13 0.00 3.67 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.07 0.00 24 A 7.84 4.73 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 25 Q 7.57 4.46 0.00 2.16 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.72 0.00 0.00 0.00 0.00 0.00 2.43 2.61 0.00 26 W 7.66 5.55 0.00 3.23 3.01 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 27 S 7.45 4.39 0.00 4.05 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 28 C 9.37 3.57 0.00 3.15 3.02 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 0.00 0.00 0.00 29 R 7.74 3.68 0.00 1.94 2.09 0.00 3.04 0.00 0.00 3.52 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.52 0.00 30 E 7.52 4.52 0.00 1.92 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 1.94 0.00 31 T 8.56 3.96 4.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 32 F 7.26 4.97 0.00 2.90 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 Q 8.72 3.32 0.00 2.18 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.18 0.00 0.00 0.00 0.00 0.00 2.18 2.24 0.00 34 A 7.32 3.66 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00