NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 93 G 3.9434 8.3393 109.7363 45.4977 0.0000 173.9410 94 S 4.1362 7.7189 112.6576 57.4181 64.4489 173.3736 95 S 4.1450 8.8736 119.4727 62.7560 63.7035 178.3082 96 G 4.1438 8.1484 106.4470 46.1047 0.0000 174.2243 97 S 4.5327 7.9040 115.3963 56.9483 63.5438 174.2109 98 S 4.5706 7.9447 118.9383 57.3136 66.2490 172.7061 99 G 3.6891 8.4532 110.1798 46.2597 0.0000 173.0773 100 T 4.1841 8.9461 112.2694 62.3136 70.5768 174.2001 101 G 3.6840 7.1526 113.6167 43.6224 0.0000 173.5482 102 Q 4.3078 7.9841 120.8853 54.8673 32.6234 173.5612 103 K 4.5588 8.3510 125.1538 54.1174 34.0134 175.6781 104 P 4.0317 0.0000 0.0000 64.3730 31.4972 176.5579 105 F 4.7792 7.7701 118.4449 56.8172 42.4975 172.7779 106 E 5.0903 8.8841 124.4932 54.2401 32.7095 175.8560 107 C 4.4842 9.0769 127.8210 58.2149 29.2992 173.9355 108 T 3.8462 7.9227 116.5265 65.2683 67.9233 174.0090 109 H 4.2491 8.1600 117.6689 58.7210 28.8693 175.1973 110 C 4.5798 8.5531 110.7411 60.5891 31.1931 173.6925 111 G 3.5501 8.1658 107.9373 44.4411 0.0000 173.1486 112 K 4.1316 8.3027 123.6485 56.0124 32.8750 176.4197 113 S 5.1739 8.3312 122.3668 57.8825 64.9853 172.8177 114 F 4.7891 9.0125 118.8663 56.8811 43.0196 175.0169 115 R 4.3285 9.0453 118.0753 58.1506 30.6475 177.6134 116 A 4.7153 7.5750 117.7645 49.2715 23.2036 176.5018 117 K 2.6523 6.8543 121.6983 59.3749 32.0691 178.9277 118 G 3.6892 7.8064 104.7072 48.2002 0.0000 174.6352 119 N 4.0650 7.7846 118.4631 55.5806 38.9267 176.7539 120 L 2.0000 6.9292 121.0617 57.4290 41.7200 178.7176 121 V 3.4519 7.7824 118.5601 66.7449 31.0927 178.1371 122 T 3.8227 7.7425 113.9409 66.6600 68.4939 175.9546 123 H 4.3051 8.0902 120.4676 59.4790 29.9900 177.1886 124 Q 4.2418 8.1515 119.3025 59.2691 28.2497 179.0974 125 R 4.1427 7.4729 117.6515 58.9794 30.0811 178.5874 126 I 3.8461 7.8682 112.7128 63.8036 37.6541 177.3556 127 H 4.2912 8.4028 117.9579 58.9894 28.8630 175.6815 128 T 3.8177 7.7131 107.3939 61.0959 69.3973 173.8293 129 G 3.6258 8.7149 113.5343 48.8107 0.0000 174.0778 130 E 4.0010 8.0017 119.1768 56.1083 30.0723 176.7309 131 K 4.5535 8.3245 121.2559 54.8966 35.1345 175.6030 132 S 4.4299 8.9345 120.1877 58.1393 64.6651 172.0750 133 G 3.9146 8.0516 114.3304 43.3856 0.0000 171.9993 134 P 4.5056 0.0000 0.0000 62.4760 32.7391 175.0841 135 S 4.4625 8.5392 110.7415 59.9486 63.0721 174.1656 136 S 4.6466 7.6419 112.1538 57.3660 67.0151 174.3621 137 G 3.7383 8.4915 109.0728 45.9172 0.0000 173.3793 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 93 G 8.34 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 94 S 7.72 4.14 0.00 4.06 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 95 S 8.87 4.15 0.00 3.87 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 96 G 8.15 4.14 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 0.00 0.00 0.00 97 S 7.90 4.53 0.00 3.85 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 98 S 7.94 4.57 0.00 3.88 3.77 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 99 G 8.45 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.95 4.18 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 1.19 0.00 0.00 101 G 7.15 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 Q 7.98 4.31 0.00 1.96 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.75 0.00 0.00 0.00 0.00 0.00 2.22 2.34 0.00 103 K 8.35 4.56 0.00 1.88 1.91 0.00 1.70 0.00 0.00 2.04 0.00 0.00 3.05 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.46 1.40 7.81 104 P 0.00 4.03 0.00 0.91 1.83 0.00 3.91 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 1.95 0.00 105 F 7.77 4.78 0.00 3.21 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 0.00 106 E 8.88 5.09 0.00 1.98 1.82 0.00 0.00 0.00 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 2.31 0.00 107 C 9.08 4.48 0.00 3.38 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 108 T 7.92 3.85 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 109 H 8.16 4.25 0.00 3.02 3.05 0.00 5.70 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 C 8.55 4.58 0.00 3.14 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.17 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.30 4.13 0.00 1.90 1.76 0.00 1.46 0.00 0.00 1.84 0.00 0.00 3.14 0.00 0.00 2.62 0.00 0.00 0.00 0.00 1.24 0.84 7.81 113 S 8.33 5.17 0.00 3.91 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 0.00 114 F 9.01 4.79 0.00 2.94 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 0.00 115 R 9.05 4.33 0.00 1.90 2.08 0.00 3.38 0.00 0.00 3.27 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.62 0.00 116 A 7.58 4.72 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 117 K 6.85 2.65 0.00 1.18 1.43 0.00 1.71 0.00 0.00 2.13 0.00 0.00 3.14 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.43 1.39 7.81 118 G 7.81 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.78 4.07 0.00 2.83 3.09 0.00 0.00 6.97 7.90 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 0.00 120 L 6.93 2.00 0.00 1.33 1.51 1.01 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 121 V 7.78 3.45 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 0.86 0.00 0.00 0.80 0.00 0.00 122 T 7.74 3.82 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 1.18 0.00 0.00 123 H 8.09 4.31 0.00 3.35 3.17 0.00 5.80 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 Q 8.15 4.24 0.00 2.13 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.51 6.67 0.00 0.00 0.00 0.00 0.00 2.53 2.62 0.00 125 R 7.47 4.14 0.00 1.88 1.99 0.00 3.12 0.00 0.00 3.24 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.85 0.00 126 I 7.87 3.85 1.77 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.16 0.86 0.00 0.00 127 H 8.40 4.29 0.00 3.17 3.26 0.00 5.70 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 128 T 7.71 3.82 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 1.25 0.00 0.00 129 G 8.71 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 E 8.00 4.00 0.00 1.96 1.93 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 2.32 2.33 0.00 131 K 8.32 4.55 0.00 1.63 1.61 0.00 1.80 0.00 0.00 1.75 0.00 0.00 3.06 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.29 1.33 7.81 132 S 8.93 4.43 0.00 3.98 3.93 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 0.00 133 G 8.05 3.91 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 P 0.00 4.51 0.00 2.18 2.11 0.00 3.74 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.94 0.00 135 S 8.54 4.46 0.00 3.83 3.90 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 0.00 136 S 7.64 4.65 0.00 3.83 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 137 G 8.49 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00