NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 98 V 3.9978 7.9133 120.3926 63.0707 33.5207 175.8418 99 E 3.6930 8.3356 122.1948 57.6113 28.8099 172.9077 100 E 4.7594 8.6340 126.5118 56.6909 30.4186 177.5508 101 I 3.7125 7.5068 122.5539 63.8135 38.5094 178.2370 102 K 4.0799 8.0406 121.2168 59.2247 32.6062 176.5678 103 N 4.7243 7.7623 115.8990 53.3747 39.0462 176.6956 104 A 4.5740 7.8561 119.3854 52.8723 23.7462 179.2974 105 S 4.1342 7.9622 109.0090 61.4367 62.3536 176.4738 106 I 3.6717 7.7124 122.4927 64.1106 36.9826 177.9993 107 K 3.6061 7.9749 119.7660 59.8919 32.0837 178.8462 108 R 4.3727 8.1938 117.8700 59.1461 29.9975 179.3293 109 K 4.0232 7.8694 118.3376 59.2386 31.9776 179.1608 110 L 3.9270 8.3237 121.0212 58.1798 42.0003 179.0644 111 F 4.5892 8.7667 118.2238 60.4305 38.8398 177.8855 112 G 3.6956 8.2504 105.5700 47.3497 0.0000 175.7547 113 L 3.9998 7.8890 122.1608 57.8973 42.2286 178.8385 114 A 4.0338 8.3793 121.1814 55.2294 18.3481 179.1733 115 N 4.3652 8.3562 115.6222 56.9726 38.8889 177.3907 116 T 3.9355 7.8286 117.2886 66.6480 68.3105 176.8214 117 I 3.8269 7.7394 120.8720 63.9809 37.3876 178.2177 118 R 4.0777 7.9474 119.6791 59.2694 29.7891 178.3643 119 E 4.0782 8.1567 116.1883 58.8197 29.5682 177.7923 120 Q 4.3683 7.5182 118.1486 55.9105 29.2050 175.3731 121 A 4.6384 7.7820 120.7219 52.2341 20.7446 176.1273 122 L 4.4083 7.6759 113.7198 54.8033 43.3390 175.3238 123 E 4.1087 8.7245 117.2443 57.0432 29.6156 174.8795 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 98 V 7.91 4.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.93 0.00 0.00 99 E 8.34 3.69 0.00 2.15 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.34 0.00 100 E 8.63 4.76 0.00 1.99 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.19 0.00 101 I 7.51 3.71 1.87 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 1.19 1.23 0.98 0.00 0.00 102 K 8.04 4.08 0.00 1.87 1.78 0.00 1.65 0.00 0.00 1.81 0.00 0.00 2.97 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.50 1.52 7.81 103 N 7.76 4.72 0.00 3.14 2.75 0.00 0.00 6.56 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 104 A 7.86 4.57 1.29 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 0.00 0.00 0.00 105 S 7.96 4.13 0.00 3.95 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 I 7.71 3.67 1.90 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.57 0.86 0.00 0.00 107 K 7.97 3.61 0.00 1.79 1.82 0.00 1.28 0.00 0.00 1.33 0.00 0.00 2.13 0.00 0.00 2.28 0.00 0.00 0.00 0.00 1.54 1.57 7.81 108 R 8.19 4.37 0.00 2.20 2.04 0.00 3.44 0.00 0.00 3.43 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.82 0.00 109 K 7.87 4.02 0.00 1.97 1.84 0.00 1.68 0.00 0.00 1.58 0.00 0.00 2.91 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.62 1.54 7.81 110 L 8.32 3.93 0.00 1.52 1.55 0.78 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 111 F 8.77 4.59 0.00 3.08 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 G 8.25 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 113 L 7.89 4.00 0.00 1.90 1.84 0.93 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 114 A 8.38 4.03 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 N 8.36 4.37 0.00 2.97 2.88 0.00 0.00 7.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 T 7.83 3.94 4.44 0.00 0.00 0.00 0.00 0.00 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 0.00 117 I 7.74 3.83 2.01 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 1.41 0.60 0.92 0.00 0.00 118 R 7.95 4.08 0.00 2.04 2.05 0.00 3.10 0.00 0.00 3.23 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.64 0.00 119 E 8.16 4.08 0.00 2.18 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 2.35 0.00 120 Q 7.52 4.37 0.00 2.25 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.77 0.00 0.00 0.00 0.00 0.00 2.33 2.51 0.00 121 A 7.78 4.64 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 0.00 122 L 7.68 4.41 0.00 1.72 1.63 1.03 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 123 E 8.72 4.11 0.00 2.09 1.95 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 2.22 2.34 0.00