NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3220 8.1733 120.1342 55.3998 35.9008 178.5841 88 L 3.3802 7.8568 116.8618 55.3459 40.5684 177.5518 89 C 4.4830 8.5470 132.5560 60.6425 41.0842 175.1953 90 S 3.8633 8.0722 114.6134 59.7454 62.8497 173.9305 91 L 4.2483 7.8931 123.1741 53.7173 41.4952 175.5895 92 D 4.4198 9.3010 129.7270 55.6488 39.7895 173.2685 93 N 4.4391 8.2778 109.9893 53.3249 37.8504 174.1640 94 G 3.6875 8.6987 101.4315 45.7630 0.0000 174.1942 95 D 4.4332 8.2347 115.7215 54.7914 40.2044 173.1712 96 C 4.6070 7.8235 114.0717 56.1221 40.9767 173.8729 97 D 4.4801 8.5971 123.2182 56.9172 42.2455 177.3139 98 Q 4.4367 7.6527 111.8273 55.8012 30.6712 179.0135 99 F 4.5616 6.2853 128.0026 58.4979 40.2440 172.9485 100 C 5.4209 8.8318 123.3985 55.1246 41.2481 172.4933 101 H 5.2247 9.5003 122.5365 54.0273 32.9084 172.0757 102 E 5.1996 8.7786 119.4369 54.7910 31.6933 175.6731 103 E 4.5592 9.0917 123.8565 55.9223 33.3022 175.7442 104 Q 3.4198 9.6473 122.6730 57.1496 26.4383 173.4053 105 N 4.2557 8.5019 110.1205 54.3838 37.6986 172.8575 106 S 4.7485 7.8861 109.6684 55.3809 65.5994 172.8197 107 V 4.2678 8.2497 124.6558 62.7329 32.2247 175.2306 108 V 4.4373 9.2424 127.9801 61.4414 33.9565 173.7750 109 C 5.4921 8.8736 125.2379 56.1248 37.4567 172.8493 110 S 4.8316 8.7736 114.5450 57.7757 66.4544 172.1544 111 C 5.0310 8.5988 116.7530 54.6451 40.0187 173.7913 112 A 4.5928 8.6627 124.4003 51.3849 18.9414 177.4062 113 R 4.0300 8.3849 118.7506 58.0735 30.5417 177.8479 114 G 3.9484 9.3818 110.0045 45.0562 0.0000 172.0387 115 Y 5.2729 7.5085 116.6753 56.1443 41.2918 175.0902 116 T 4.7208 8.9380 112.9111 59.4747 71.8312 173.2292 117 L 4.5076 8.5502 126.5666 54.9904 42.9419 176.4333 118 A 4.2604 9.1279 128.6692 51.6622 19.4647 177.9926 119 D 4.3266 8.8250 118.9038 57.6853 40.3366 178.3140 120 N 4.3902 8.2521 114.8458 53.3743 37.4526 175.7023 121 G 3.9079 8.1079 106.8991 46.6584 0.0000 174.1077 122 K 4.4764 7.9113 114.4264 57.6025 35.1466 176.9439 123 A 4.6981 8.3869 121.1917 51.8779 20.0307 175.4201 124 C 5.3433 8.9700 117.1118 55.2851 38.2079 173.7028 125 I 4.5964 9.0114 125.6965 58.7772 38.8853 173.6591 126 P 4.3070 0.0000 0.0000 62.9620 31.2040 176.7590 127 T 4.0815 8.7594 114.8437 63.5978 69.6941 174.2405 128 G 3.9788 7.2156 108.7263 44.3591 0.0000 170.8339 129 P 4.0651 0.0000 0.0000 63.0976 32.2216 175.7162 130 Y 3.6246 7.4718 115.5031 58.5121 35.4190 169.3061 131 P 4.2998 0.0000 0.0000 62.2354 32.5467 176.1641 132 C 4.3539 8.4540 114.6564 59.6565 29.9766 173.9366 133 G 3.9541 8.8247 108.6472 46.0336 0.0000 173.1357 134 K 4.6115 7.4068 118.1961 54.1919 33.7994 176.6106 135 Q 4.2003 8.5954 122.7228 56.3241 29.8609 176.9898 136 T 4.5162 8.1284 112.5626 60.6679 67.7150 174.8050 137 L 4.2380 7.5590 121.5797 57.0765 42.9959 177.5093 138 E 4.2097 8.1081 122.0409 56.4506 29.5697 176.0150 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 8.17 4.32 0.00 1.80 2.00 0.00 1.80 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.42 7.81 88 L 7.86 3.38 0.00 2.09 0.89 1.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 89 C 8.55 4.48 0.00 3.11 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 90 S 8.07 3.86 0.00 3.96 3.92 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 91 L 7.89 4.25 0.00 1.74 1.74 0.92 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.30 4.42 0.00 2.83 2.59 0.00 0.00 0.00 0.00 0.00 0.00 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 8.28 4.44 0.00 2.97 2.78 0.00 0.00 7.59 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 94 G 8.70 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 95 D 8.23 4.43 0.00 2.80 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 96 C 7.82 4.61 0.00 3.07 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 8.60 4.48 0.00 2.74 2.55 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 98 Q 7.65 4.44 0.00 1.46 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.81 6.92 0.00 0.00 0.00 0.00 0.00 1.84 1.95 0.00 99 F 6.29 4.56 0.00 3.03 2.69 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 0.00 100 C 8.83 5.42 0.00 3.12 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 0.00 101 H 9.50 5.22 0.00 3.06 3.13 0.00 5.62 0.00 0.00 0.00 0.00 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.78 5.20 0.00 1.83 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 2.22 2.31 0.00 103 E 9.09 4.56 0.00 1.94 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 2.22 2.27 0.00 104 Q 9.65 3.42 0.00 2.16 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.72 0.00 0.00 0.00 0.00 0.00 2.28 2.33 0.00 105 N 8.50 4.26 0.00 2.83 2.89 0.00 0.00 6.93 7.63 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 0.00 106 S 7.89 4.75 0.00 3.84 3.79 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 0.00 0.00 0.00 107 V 8.25 4.27 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 0.87 0.00 0.00 0.93 0.00 0.00 108 V 9.24 4.44 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 0.88 0.00 0.00 0.95 0.00 0.00 109 C 8.87 5.49 0.00 3.01 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 8.77 4.83 0.00 4.09 4.05 0.00 0.00 0.00 0.00 0.00 0.00 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 8.60 5.03 0.00 2.84 2.83 0.00 0.00 0.00 0.00 0.00 0.00 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 8.66 4.59 1.38 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 0.00 0.00 0.00 0.00 0.00 0.00 113 R 8.38 4.03 0.00 1.89 1.94 0.00 3.41 0.00 0.00 3.30 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.65 0.00 114 G 9.38 3.95 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 0.00 0.00 0.00 115 Y 7.51 5.27 0.00 2.90 2.79 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 0.00 0.00 0.00 116 T 8.94 4.72 4.26 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 1.23 0.00 0.00 117 L 8.55 4.51 0.00 1.68 1.64 0.96 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.13 4.26 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 0.00 119 D 8.82 4.33 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 8.25 4.39 0.00 2.94 3.07 0.00 0.00 6.15 7.30 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 0.00 121 G 8.11 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 0.00 122 K 7.91 4.48 0.00 1.80 1.94 0.00 1.66 0.00 0.00 1.89 0.00 0.00 2.88 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.58 7.81 123 A 8.39 4.70 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 8.97 5.34 0.00 2.60 2.83 0.00 0.00 0.00 0.00 0.00 0.00 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 9.01 4.60 1.89 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 1.41 1.03 0.91 0.00 0.00 126 P 0.00 4.31 0.00 1.76 1.61 0.00 3.65 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.03 0.00 127 T 8.76 4.08 4.20 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 0.00 0.00 0.00 1.16 0.00 0.00 128 G 7.22 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.07 0.00 1.95 1.70 0.00 3.81 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.02 0.00 130 Y 7.47 3.62 0.00 3.14 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 0.00 131 P 0.00 4.30 0.00 1.71 1.63 0.00 3.59 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.77 0.00 132 C 8.45 4.35 0.00 3.20 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 0.00 133 G 8.82 3.95 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 0.00 0.00 0.00 134 K 7.41 4.61 0.00 1.94 1.78 0.00 1.77 0.00 0.00 1.76 0.00 0.00 3.12 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.54 1.60 7.81 135 Q 8.60 4.20 0.00 2.07 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.44 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.13 4.52 4.43 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 1.44 0.00 0.00 137 L 7.56 4.24 0.00 1.67 1.78 0.97 1.02 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 0.00 138 E 8.11 4.21 0.00 1.93 1.85 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 2.27 2.35 0.00