NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4032 8.0333 110.9467 61.4698 70.3756 174.6852 6 T 3.7606 8.4262 119.9287 66.0881 68.3732 175.1518 7 Y 4.1043 8.4819 123.0347 60.6997 39.2020 177.5257 8 A 3.9661 8.2395 121.7034 55.0584 18.1829 179.4215 9 D 4.2794 7.7772 116.9437 57.2932 41.0940 178.3948 10 F 4.3281 8.2531 121.5146 61.3001 39.2999 177.2136 11 I 3.2917 7.2177 110.3314 62.7555 37.5226 176.9414 12 A 4.2528 7.2362 121.2115 51.8844 19.0673 177.1743 13 S 4.3551 7.4220 112.9104 56.9444 64.2250 174.7350 14 G 3.6851 8.3917 108.3982 47.4246 0.0000 173.9054 15 R 4.6819 7.2009 117.4236 55.7150 30.5015 176.0194 16 T 4.1078 7.6754 106.3743 61.7854 70.1454 175.1477 17 G 3.9796 7.5651 111.0804 43.9208 0.0000 173.1950 18 R 4.0078 8.3924 118.1197 56.4490 30.4328 176.5196 19 R 4.6006 8.3274 121.1118 54.5306 31.9610 176.0028 20 N 4.6063 8.4704 119.2312 52.2515 39.6141 174.9400 21 A 4.2042 8.2941 123.7496 52.1832 19.2213 177.0522 22 I 4.2721 7.8725 112.6494 59.7629 39.5923 174.8828 23 H 4.9484 8.2735 117.9941 54.7434 31.3612 174.1905 24 D 4.6994 8.7076 119.7846 54.9822 42.0490 173.3732 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 4.32 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 1.26 0.00 0.00 6 T 8.43 3.76 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 8.48 4.10 0.00 3.13 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 8.24 3.97 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 7.78 4.28 0.00 2.92 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 8.25 4.33 0.00 3.08 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 7.22 3.29 1.63 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 1.38 0.51 0.24 0.00 0.00 12 A 7.24 4.25 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 13 S 7.42 4.36 0.00 3.91 3.98 0.00 0.00 0.00 0.00 0.00 0.00 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 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 R 7.20 4.68 0.00 1.87 1.92 0.00 3.18 0.00 0.00 3.31 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.52 0.00 16 T 7.68 4.11 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 17 G 7.57 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 4.01 0.00 1.82 1.90 0.00 3.20 0.00 0.00 3.24 7.33 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 8.33 4.60 0.00 1.80 1.85 0.00 3.25 0.00 0.00 3.32 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.87 0.00 20 N 8.47 4.61 0.00 2.69 2.72 0.00 0.00 7.00 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 8.29 4.20 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 7.87 4.27 1.84 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.69 0.88 0.00 0.00 23 H 8.27 4.95 0.00 3.13 3.21 0.00 5.87 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.71 4.70 0.00 2.79 2.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00