NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2045 8.4449 120.2201 56.4627 30.3575 174.5003 2 N 4.3726 8.2295 121.5899 51.8470 39.8473 173.9841 3 F 4.6633 8.1961 120.4007 55.3606 39.6088 175.9914 4 A 4.3247 8.3732 130.0482 50.7956 18.0775 176.2076 5 A 4.7475 7.1197 130.4328 51.0691 21.7281 179.8543 6 G 4.1533 8.4417 109.4652 48.4989 0.0000 171.9916 7 C 5.0860 8.6741 119.3785 56.0328 39.1168 173.3896 8 A 4.2101 8.4509 127.8443 53.3243 18.4414 178.6057 9 T 4.1329 8.5364 109.2336 63.7250 69.2033 175.3525 10 G 3.9855 8.2708 109.7511 45.4145 0.0000 171.6432 11 Y 5.2801 7.9938 117.5250 56.6101 41.4914 174.1851 12 Q 4.7552 8.6920 119.1107 55.4525 33.1750 173.1142 13 R 4.9148 8.5025 120.6288 55.6987 30.8203 177.0159 14 T 4.2743 8.6031 114.6891 60.6860 70.9412 174.7113 15 A 3.9545 8.6420 123.0740 54.9218 18.4444 178.1772 16 D 4.7081 8.0896 113.0540 52.8594 39.7769 176.8328 17 G 3.8141 8.1980 107.0707 46.2781 0.0000 173.6825 18 R 4.2284 7.7756 120.3834 55.8102 31.5297 175.3004 19 C 5.2683 8.9308 123.7024 56.3996 36.5663 172.3024 20 K 4.7614 8.8579 125.8469 53.4234 34.5490 173.6110 21 P 4.1184 0.0000 0.0000 63.1735 31.3722 176.5697 22 T 3.9349 8.1326 114.8499 64.4840 69.3733 174.8717 23 F 4.0390 7.5234 124.4245 57.2523 38.9145 174.9666 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 1 E 8.44 4.20 0.00 1.92 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.29 0.00 2 N 8.23 4.37 0.00 2.99 2.92 0.00 0.00 7.14 6.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 F 8.20 4.66 0.00 3.16 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 4 A 8.37 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 5 A 7.12 4.75 1.07 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 0.00 0.00 6 G 8.44 4.15 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 0.00 0.00 0.00 7 C 8.67 5.09 0.00 3.16 2.92 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 8 A 8.45 4.21 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.54 4.13 4.25 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 1.22 0.00 0.00 10 G 8.27 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.99 5.28 0.00 2.89 2.92 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 12 Q 8.69 4.76 0.00 2.15 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.05 6.93 0.00 0.00 0.00 0.00 0.00 2.28 2.31 0.00 13 R 8.50 4.91 0.00 1.81 1.94 0.00 2.86 0.00 0.00 3.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.57 0.00 14 T 8.60 4.27 4.25 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 1.30 0.00 0.00 15 A 8.64 3.95 1.30 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 0.00 0.00 0.00 16 D 8.09 4.71 0.00 2.78 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 G 8.20 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.78 4.23 0.00 2.32 1.83 0.00 3.12 0.00 0.00 3.20 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.66 0.00 19 C 8.93 5.27 0.00 3.02 3.26 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 20 K 8.86 4.76 0.00 1.85 1.65 0.00 1.67 0.00 0.00 1.68 0.00 0.00 2.83 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.35 1.41 7.81 21 P 0.00 4.12 0.00 1.73 1.20 0.00 3.64 0.00 0.00 3.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.08 0.00 22 T 8.13 3.93 4.23 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 1.21 0.00 0.00 23 F 7.52 4.04 0.00 3.19 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