NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4065 8.0333 110.9485 61.4195 70.4071 174.5842 6 T 3.7380 8.4941 119.9152 66.0360 68.3538 174.8232 7 Y 4.1807 8.5920 122.9838 60.9067 39.2349 177.7513 8 A 3.8557 8.1682 121.4568 55.3272 18.2459 179.3534 9 D 4.3080 8.0392 116.4182 57.2587 41.1172 178.5568 10 F 4.4030 8.3831 121.2726 61.5359 39.2544 177.4024 11 I 3.2913 7.3708 117.7314 63.7986 36.8925 177.5789 12 A 4.1804 7.6041 119.5446 52.1085 18.7307 177.5920 13 S 4.3391 7.1469 112.4320 57.4262 64.1564 174.2960 14 G 3.9261 8.3898 108.0732 45.9021 0.0000 174.2780 15 R 4.6219 7.5107 117.7723 55.9898 30.5890 176.8480 16 T 4.0471 7.7986 108.3038 61.7299 69.8890 174.6360 17 G 3.9509 7.5416 110.6944 44.1301 0.0000 172.8732 18 R 3.9859 8.4202 118.4471 56.4283 30.3794 176.4430 19 R 4.5161 8.3775 121.9081 54.7437 31.5974 176.0609 20 N 4.5912 8.5186 119.6440 52.3221 39.5533 175.0198 21 A 4.2406 8.3853 124.1067 52.2083 19.2224 176.8450 22 I 4.5788 8.0094 112.5442 59.2429 39.9469 174.6915 23 H 5.0270 8.4731 121.1963 54.3831 32.9594 172.8361 24 D 4.4793 8.3787 123.0218 53.4991 39.5517 176.2216 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 5 T 8.03 4.41 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 1.27 0.00 0.00 6 T 8.49 3.74 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 7 Y 8.59 4.18 0.00 3.12 3.04 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.17 3.86 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 9 D 8.04 4.31 0.00 2.89 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.38 4.40 0.00 3.04 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.37 3.29 1.47 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 -0.15 0.73 0.00 0.00 12 A 7.60 4.18 1.27 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 0.00 0.00 0.00 13 S 7.15 4.34 0.00 3.95 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 G 8.39 3.93 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 0.00 0.00 0.00 15 R 7.51 4.62 0.00 1.82 2.01 0.00 3.35 0.00 0.00 3.33 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.70 0.00 16 T 7.80 4.05 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 0.31 0.00 0.00 17 G 7.54 3.95 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 0.00 0.00 0.00 0.00 0.00 0.00 18 R 8.42 3.99 0.00 1.82 1.90 0.00 3.20 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 19 R 8.38 4.52 0.00 1.82 1.87 0.00 3.25 0.00 0.00 3.32 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.87 0.00 20 N 8.52 4.59 0.00 2.72 2.75 0.00 0.00 7.02 7.35 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 21 A 8.39 4.24 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 22 I 8.01 4.58 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.65 0.92 0.00 0.00 23 H 8.47 5.03 0.00 3.03 3.17 0.00 5.91 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.38 4.48 0.00 2.77 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00