NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3973 8.0333 110.9466 61.4046 70.4209 174.5493 6 T 3.6955 8.5415 119.6234 66.2463 68.3982 174.8284 7 Y 4.2693 8.5640 122.8848 60.7799 39.2103 177.5976 8 A 3.8219 8.2700 121.7149 55.2737 18.4783 179.2997 9 D 4.2757 8.2783 117.5204 57.3278 40.6535 178.6134 10 F 4.2494 8.0917 120.2248 61.5237 39.6467 176.7434 11 I 3.2869 7.3926 118.8317 64.4065 36.7101 178.2049 12 A 4.0395 7.7216 120.0104 55.1729 18.1293 179.5061 13 S 4.1674 7.6144 112.2172 59.5951 63.0044 175.8557 14 G 3.7555 8.0045 109.2343 45.6136 0.0000 174.1978 15 R 4.5345 7.1826 118.3873 55.0088 29.3500 176.2649 16 T 4.2293 7.4138 105.9874 61.6188 70.2955 175.5402 17 G 4.0013 7.5826 111.1516 43.4477 0.0000 173.2612 18 R 3.9063 8.4421 117.6303 56.9285 30.2929 176.5690 19 R 4.5658 8.4034 121.3534 54.6785 31.7672 175.9760 20 N 4.6850 8.4856 119.3237 52.2154 39.7969 175.0058 21 A 4.2854 8.2308 123.6479 51.6806 19.3086 177.6861 22 I 4.0727 8.0605 114.1485 60.9872 38.6812 175.9054 23 H 4.4521 8.1816 117.0660 56.0524 28.3747 173.0439 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 1.27 0.00 0.00 6 T 8.54 3.70 4.31 0.00 0.00 0.00 0.00 0.00 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 8.56 4.27 0.00 3.06 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 8.27 3.82 1.35 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 0.00 0.00 0.00 0.00 0.00 0.00 9 D 8.28 4.28 0.00 2.91 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 8.09 4.25 0.00 2.89 3.23 0.00 0.00 0.00 0.00 0.00 0.00 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 7.39 3.29 1.72 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.17 0.71 0.00 0.00 12 A 7.72 4.04 1.32 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 0.00 0.00 0.00 13 S 7.61 4.17 0.00 4.04 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.00 3.76 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 0.00 0.00 0.00 15 R 7.18 4.53 0.00 1.74 1.91 0.00 3.16 0.00 0.00 3.29 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.50 0.00 16 T 7.41 4.23 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 17 G 7.58 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.44 3.91 0.00 1.82 1.93 0.00 3.21 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 1.66 1.70 0.00 19 R 8.40 4.57 0.00 1.82 1.88 0.00 3.25 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 1.60 1.89 0.00 20 N 8.49 4.69 0.00 2.76 2.79 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 8.23 4.29 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 22 I 8.06 4.07 1.86 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 1.48 0.65 0.91 0.00 0.00 23 H 8.18 4.45 0.00 3.23 3.23 0.00 5.56 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