NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4057 8.0333 110.9475 61.4933 70.4766 174.6980 6 T 3.6946 8.4678 119.7837 65.9740 68.3490 174.7886 7 Y 4.2014 8.6294 122.9810 61.0640 39.1823 177.8928 8 A 3.7631 8.3208 121.3511 55.2004 18.2332 179.3459 9 D 4.2725 8.1616 116.7255 57.2692 41.1028 178.3864 10 F 4.3774 8.6132 121.5481 61.6556 39.2168 177.3954 11 I 3.3218 7.4928 117.5911 63.8624 36.8813 177.7392 12 A 4.1270 7.5814 119.9881 52.5781 18.5960 177.7633 13 S 4.3098 7.1141 112.3204 57.5021 64.0347 174.4682 14 G 3.9161 8.3848 108.4725 46.1576 0.0000 174.0097 15 R 4.6782 7.4159 118.1496 55.9193 30.9908 176.2980 16 T 4.0323 7.8141 107.9579 62.0236 70.1307 174.8434 17 G 3.9676 7.5363 110.4432 44.2357 0.0000 172.9993 18 R 4.0347 8.4049 118.2089 56.2855 30.5508 176.2790 19 R 4.5841 8.3164 121.0495 54.4009 31.8022 176.0066 20 N 4.5425 8.5990 120.2639 52.3478 39.4577 174.9966 21 A 4.0964 8.4739 124.6727 52.6393 18.9746 177.0697 22 I 4.5574 7.9007 113.6489 60.0722 39.8281 174.8679 23 H 4.7618 8.5461 112.0860 55.6435 33.5080 173.3928 24 D 4.7896 8.1113 124.4635 54.3962 40.0266 174.5108 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 3.69 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 1.24 0.00 0.00 7 Y 8.63 4.20 0.00 3.12 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 8.32 3.76 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 8.16 4.27 0.00 2.83 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 8.61 4.38 0.00 3.06 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 7.49 3.32 1.49 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 0.86 -0.01 0.76 0.00 0.00 12 A 7.58 4.13 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 13 S 7.11 4.31 0.00 3.92 3.96 0.00 0.00 0.00 0.00 0.00 0.00 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 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.42 4.68 0.00 1.74 1.91 0.00 3.16 0.00 0.00 3.30 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.50 0.00 16 T 7.81 4.03 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 0.27 0.00 0.00 17 G 7.54 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 0.00 0.00 0.00 18 R 8.40 4.03 0.00 1.82 1.89 0.00 3.19 0.00 0.00 3.23 7.34 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 8.32 4.58 0.00 1.81 1.87 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 1.85 0.00 20 N 8.60 4.54 0.00 2.72 2.75 0.00 0.00 7.06 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 8.47 4.10 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 7.90 4.56 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.73 0.93 0.00 0.00 23 H 8.55 4.76 0.00 3.23 3.39 0.00 5.69 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.11 4.79 0.00 2.69 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00