NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4023 8.0333 110.9476 61.4304 70.4220 174.6317 6 T 3.6975 8.5046 119.4671 66.0895 68.3953 174.7124 7 Y 4.1930 8.6294 122.9328 61.0312 39.1913 177.9069 8 A 3.7976 8.2305 121.2987 55.1392 18.2100 179.3673 9 D 4.2785 8.0804 116.7781 57.2590 41.1600 178.4802 10 F 4.3166 8.4942 121.4818 61.5567 39.2904 177.4199 11 I 3.3290 7.3708 117.4619 63.6438 36.8666 177.5515 12 A 4.2086 7.5117 119.7916 52.0954 18.8701 177.5990 13 S 4.2823 7.0913 112.2370 57.5228 63.8906 174.6266 14 G 3.8297 8.3805 108.1135 46.3995 0.0000 174.0384 15 R 4.6726 7.4297 118.5113 55.8466 30.7022 176.3289 16 T 4.0547 7.7622 107.2260 61.8532 70.0997 174.8861 17 G 3.9756 7.5685 110.8724 43.9181 0.0000 173.1169 18 R 4.0320 8.3739 118.2255 56.2814 30.4604 176.4876 19 R 4.6003 8.3473 121.1999 54.4643 31.9436 176.0055 20 N 4.6235 8.5316 119.7039 52.2802 39.6289 175.0029 21 A 4.1744 8.2130 123.6229 51.9904 19.1788 177.6315 22 I 4.1379 7.8939 113.3817 60.5208 38.8924 175.0998 23 H 4.9478 8.5522 118.3995 54.0611 31.6163 173.5732 24 D 4.4377 8.6078 122.4866 53.5439 39.4306 175.2597 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 4.34 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 8.50 3.70 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 8.63 4.19 0.00 3.14 3.07 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 8 A 8.23 3.80 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.08 4.28 0.00 2.86 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 8.49 4.32 0.00 3.07 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 3.33 1.43 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.06 0.75 0.00 0.00 12 A 7.51 4.21 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 7.09 4.28 0.00 3.94 3.97 0.00 0.00 0.00 0.00 0.00 0.00 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 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.43 4.67 0.00 1.78 1.93 0.00 3.18 0.00 0.00 3.31 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.51 0.00 16 T 7.76 4.05 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 0.38 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 8.37 4.03 0.00 1.82 1.90 0.00 3.19 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 1.67 0.00 19 R 8.35 4.60 0.00 1.80 1.86 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 1.58 1.86 0.00 20 N 8.53 4.62 0.00 2.73 2.76 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 8.21 4.17 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 22 I 7.89 4.14 1.86 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 1.38 0.63 0.90 0.00 0.00 23 H 8.55 4.95 0.00 3.11 3.21 0.00 5.64 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.61 4.44 0.00 2.73 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