NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4085 8.0333 110.9484 61.4422 70.4393 174.6284 6 T 3.7972 8.4712 119.8545 66.0755 68.3307 174.9586 7 Y 4.2055 8.5489 122.9607 60.6749 39.3345 177.7098 8 A 3.7758 8.4354 121.7616 55.4052 18.3572 179.1995 9 D 4.3430 8.3614 116.3159 57.5224 41.1360 178.9047 10 F 4.3213 8.5609 121.4175 61.4415 39.2887 177.5189 11 I 3.2981 7.3804 117.7280 63.8015 36.8595 177.6753 12 A 4.1314 7.4383 119.6286 52.5801 18.6004 177.5886 13 S 4.3619 7.0992 112.3200 57.1746 64.1929 174.6886 14 G 3.6572 8.3764 108.6182 47.1586 0.0000 174.4557 15 R 4.6046 7.1716 118.5912 55.2810 29.5717 176.0967 16 T 4.1282 7.4651 107.1581 62.3409 70.6576 175.9206 17 G 3.9037 7.5897 110.1298 44.3181 0.0000 172.3591 18 R 3.9688 8.4233 119.3431 56.3091 30.1081 176.6985 19 R 4.1873 8.4716 123.0141 55.8063 30.8857 176.3558 20 N 4.6977 8.5066 119.6732 52.2032 39.9347 174.4640 21 A 4.3179 8.2384 123.4460 51.3103 19.7019 177.3406 22 I 4.1525 8.2010 116.3362 60.2661 39.4122 174.5845 23 H 4.9138 7.8006 122.3268 55.2231 27.1685 174.6186 24 D 4.4787 9.2044 118.0498 54.3249 41.1062 175.0720 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 4.34 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 1.27 0.00 0.00 6 T 8.47 3.80 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 1.25 0.00 0.00 7 Y 8.55 4.21 0.00 3.11 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 8.44 3.78 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 8.36 4.34 0.00 2.81 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 8.56 4.32 0.00 3.05 3.19 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 11 I 7.38 3.30 1.55 0.00 0.00 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.17 0.73 0.00 0.00 12 A 7.44 4.13 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 13 S 7.10 4.36 0.00 3.93 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 14 G 8.38 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.17 4.60 0.00 1.93 1.90 0.00 3.17 0.00 0.00 3.31 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.54 0.00 16 T 7.47 4.13 4.04 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 0.29 0.00 0.00 17 G 7.59 3.90 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 0.00 0.00 0.00 0.00 0.00 0.00 18 R 8.42 3.97 0.00 1.82 1.92 0.00 3.22 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.47 4.19 0.00 1.82 1.88 0.00 3.24 0.00 0.00 3.30 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.88 0.00 20 N 8.51 4.70 0.00 2.71 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 8.24 4.32 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.20 4.15 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 1.46 0.65 0.88 0.00 0.00 23 H 7.80 4.91 0.00 3.28 2.41 0.00 5.52 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 9.20 4.48 0.00 2.70 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00