NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.1152 8.3144 121.7892 57.4302 33.3181 174.8852 88 L 3.8988 8.4599 126.1816 55.8437 39.4450 173.3471 89 C 4.8636 9.1562 126.9355 57.4334 41.0293 174.5933 90 S 4.3936 7.8120 114.8142 58.2089 64.6923 175.5148 91 L 4.0360 7.5546 122.4687 57.3855 42.8079 177.7971 92 D 4.5927 7.6340 115.9762 53.2356 41.5785 174.5467 93 N 4.2879 8.7697 111.9922 54.7400 37.7178 174.6593 94 G 3.6472 8.9200 101.2510 45.4509 0.0000 174.4136 95 D 4.5323 8.0406 115.9667 54.5477 40.3114 173.3265 96 C 4.6356 7.8530 114.3273 56.4459 35.6185 173.7930 97 D 4.3740 8.2167 121.3059 56.8970 41.8865 175.8669 98 Q 4.3492 7.0190 118.6085 54.4458 34.1686 177.8657 99 F 4.4992 7.8052 127.9107 59.5312 39.7385 172.2458 100 C 5.3563 8.6547 121.3772 55.2805 48.0134 172.7023 101 H 4.9589 9.3596 122.1554 53.8937 31.7038 174.0964 102 E 4.2989 9.5667 121.1827 57.8205 29.2849 176.2525 103 E 3.5789 7.8883 118.9557 55.5951 32.2999 177.0925 104 Q 2.9809 9.1239 122.8422 57.1734 31.2165 174.3773 105 N 4.2882 9.6084 112.6835 53.1640 36.9898 177.4878 106 S 4.2443 9.0278 109.8778 58.5623 64.4028 174.1088 107 V 4.3573 7.9700 114.4532 60.7676 33.0086 175.9834 108 V 4.4169 8.6496 123.2056 61.5052 34.1367 174.5369 109 C 5.3276 8.7720 125.2209 56.3667 40.7544 172.1814 110 S 4.7151 8.2623 113.1808 58.4188 66.2737 173.1801 111 C 5.2292 8.7524 116.3144 54.5476 43.8037 173.7880 112 A 4.4714 8.7570 124.1089 52.2963 18.4805 176.9926 113 R 4.3923 8.5543 118.5120 57.4926 29.6568 175.9765 114 G 3.4683 8.5615 113.3373 45.3101 0.0000 171.9351 115 Y 5.0942 7.3967 117.4702 56.8996 41.0141 174.8364 116 T 4.7550 8.4468 108.4693 60.6321 72.4662 173.0729 117 L 4.6243 8.6156 127.0176 54.8810 43.0716 176.3649 118 A 4.2820 9.1468 128.5939 51.6240 19.5593 177.9981 119 D 4.3248 8.8420 118.6328 57.7599 40.7938 178.4098 120 N 4.3771 8.0648 113.9618 53.7467 37.5487 175.8621 121 G 3.9392 8.2499 107.2483 45.7569 0.0000 173.1665 122 K 4.5037 8.3476 116.5523 57.7505 34.5811 176.6238 123 A 4.8221 8.0493 121.0068 51.8320 19.9519 176.1089 124 C 5.4011 8.7745 116.8652 55.3231 38.7627 173.4880 125 I 4.7297 8.8471 125.2913 58.8436 39.2180 173.9741 126 P 4.2201 0.0000 0.0000 62.7281 31.5802 176.2668 127 T 4.4230 8.0835 109.3126 60.9804 70.3990 173.8004 128 G 4.2279 7.4985 109.1382 42.5269 0.0000 170.9907 129 P 4.3995 0.0000 0.0000 65.1379 31.4837 177.0239 130 Y 4.4092 7.5327 114.7169 54.7451 37.8926 173.1469 131 P 4.2729 0.0000 0.0000 62.1718 32.5461 176.4624 132 C 4.3794 8.5170 116.0513 59.1787 30.4784 174.9228 133 G 4.0064 8.8254 108.9375 45.5360 0.0000 173.7384 134 K 4.4689 7.3765 119.2521 54.6800 33.3638 176.3611 135 Q 4.1793 8.5483 123.4459 55.3775 29.2848 176.2650 136 T 3.8906 8.5129 113.3158 61.9920 69.3675 174.0555 137 L 4.3368 8.1049 122.4776 55.0829 42.5469 176.3870 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 87 K 8.31 4.12 0.00 1.74 1.78 0.00 1.68 0.00 0.00 1.71 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.65 7.81 88 L 8.46 3.90 0.00 1.92 1.96 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 89 C 9.16 4.86 0.00 3.00 3.08 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 0.00 0.00 0.00 90 S 7.81 4.39 0.00 3.81 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 91 L 7.55 4.04 0.00 1.55 1.67 0.92 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 92 D 7.63 4.59 0.00 2.73 2.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 N 8.77 4.29 0.00 2.99 2.81 0.00 0.00 6.95 7.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 G 8.92 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.04 4.53 0.00 2.85 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 C 7.85 4.64 0.00 3.09 2.95 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 0.00 97 D 8.22 4.37 0.00 2.71 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Q 7.02 4.35 0.00 1.59 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.72 6.87 0.00 0.00 0.00 0.00 0.00 1.82 2.01 0.00 99 F 7.81 4.50 0.00 2.92 2.81 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 0.00 100 C 8.65 5.36 0.00 2.91 2.87 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 0.00 101 H 9.36 4.96 0.00 3.15 3.14 0.00 5.67 0.00 0.00 0.00 0.00 6.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 9.57 4.30 0.00 1.97 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.31 0.00 103 E 7.89 3.58 0.00 1.95 1.81 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 2.29 2.30 0.00 104 Q 9.12 2.98 0.00 2.27 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.74 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 105 N 9.61 4.29 0.00 2.85 2.70 0.00 0.00 5.93 7.64 0.00 0.00 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 S 9.03 4.24 0.00 3.88 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 V 7.97 4.36 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.99 0.00 0.00 108 V 8.65 4.42 2.14 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 1.04 0.00 0.00 0.95 0.00 0.00 109 C 8.77 5.33 0.00 3.06 3.01 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 0.00 110 S 8.26 4.72 0.00 4.05 4.04 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 0.00 111 C 8.75 5.23 0.00 2.89 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.76 4.47 1.31 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 0.00 0.00 0.00 113 R 8.55 4.39 0.00 1.89 1.98 0.00 3.33 0.00 0.00 3.38 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.77 0.00 114 G 8.56 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.40 5.09 0.00 2.83 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 8.45 4.75 4.28 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 1.24 0.00 0.00 117 L 8.62 4.62 0.00 1.70 1.64 1.03 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.15 4.28 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 0.00 119 D 8.84 4.32 0.00 2.68 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 0.00 120 N 8.06 4.38 0.00 2.81 2.95 0.00 0.00 6.07 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 G 8.25 3.94 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 0.00 0.00 0.00 122 K 8.35 4.50 0.00 1.87 1.91 0.00 1.77 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.46 1.39 7.81 123 A 8.05 4.82 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 C 8.77 5.40 0.00 2.60 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 I 8.85 4.73 1.91 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.89 0.92 0.00 0.00 126 P 0.00 4.22 0.00 1.77 1.61 0.00 3.59 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.93 0.00 127 T 8.08 4.42 4.21 0.00 0.00 0.00 0.00 0.00 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 0.00 128 G 7.50 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 0.00 0.00 0.00 0.00 129 P 0.00 4.40 0.00 2.24 2.26 0.00 3.66 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.14 0.00 130 Y 7.53 4.41 0.00 2.87 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 P 0.00 4.27 0.00 1.93 1.40 0.00 3.51 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.93 0.00 132 C 8.52 4.38 0.00 3.19 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 0.00 133 G 8.83 4.01 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 0.00 134 K 7.38 4.47 0.00 1.71 1.73 0.00 1.74 0.00 0.00 1.73 0.00 0.00 2.91 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.54 1.59 7.81 135 Q 8.55 4.18 0.00 2.04 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.92 0.00 0.00 0.00 0.00 0.00 2.37 2.35 0.00 136 T 8.51 3.89 4.37 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 137 L 8.10 4.34 0.00 1.54 1.51 0.89 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00