NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4012 8.0333 110.9478 61.4127 70.3705 174.5641 6 T 3.6991 8.4984 119.8944 66.1422 68.3289 174.9251 7 Y 4.1315 8.5209 122.9285 60.7598 39.2864 177.6208 8 A 3.8336 8.2297 121.6012 55.2738 18.2530 179.3658 9 D 4.2958 8.1456 116.5748 57.3055 41.1889 178.4751 10 F 4.4205 8.4676 121.4012 61.5727 39.2279 177.3903 11 I 3.3949 7.5301 117.7726 63.6891 36.8948 177.5171 12 A 4.2205 7.6001 119.6581 52.0406 18.8198 177.5019 13 S 4.3344 7.2215 112.4494 57.5347 64.1357 174.1052 14 G 3.9521 8.3673 107.3123 45.7567 0.0000 174.2594 15 R 4.5793 7.6954 117.2309 55.8978 30.5661 176.7280 16 T 4.0429 7.6308 107.8082 61.6932 69.5782 174.8294 17 G 3.8772 7.5973 111.2383 44.1446 0.0000 173.1911 18 R 3.9081 8.4159 118.0490 56.7227 30.2393 176.7147 19 R 4.4335 8.4059 122.0115 54.9487 31.3659 176.1253 20 N 4.5732 8.5266 119.9031 52.6433 39.4987 174.9956 21 A 4.2726 8.3286 124.3773 51.8743 19.4006 177.1782 22 I 4.2574 7.9225 113.4968 60.0705 39.3507 175.5307 23 H 4.8675 8.1274 113.4618 55.1291 30.2507 172.8281 24 D 4.5054 8.0444 124.8800 54.5838 41.1355 175.5880 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 4.40 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 1.26 0.00 0.00 6 T 8.50 3.70 4.29 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 0.00 0.00 0.00 1.23 0.00 0.00 7 Y 8.52 4.13 0.00 3.10 2.99 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 0.00 0.00 0.00 8 A 8.23 3.83 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.15 4.30 0.00 2.84 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.47 4.42 0.00 3.06 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 7.53 3.39 1.48 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 -0.10 0.74 0.00 0.00 12 A 7.60 4.22 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 7.22 4.33 0.00 3.97 4.02 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 14 G 8.37 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 15 R 7.70 4.58 0.00 1.80 1.99 0.00 3.35 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 1.54 1.69 0.00 16 T 7.63 4.04 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 0.08 0.00 0.00 17 G 7.60 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 R 8.42 3.91 0.00 1.82 1.92 0.00 3.21 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 19 R 8.41 4.43 0.00 1.82 1.88 0.00 3.25 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.86 0.00 20 N 8.53 4.57 0.00 2.71 2.74 0.00 0.00 7.05 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 8.33 4.27 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.92 4.26 1.82 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 1.45 0.67 0.88 0.00 0.00 23 H 8.13 4.87 0.00 3.19 3.37 0.00 5.69 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.04 4.51 0.00 2.64 2.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00