NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 70 K 4.3081 8.3149 120.1328 56.7286 33.3344 175.3204 71 M 4.4305 8.6092 120.3720 53.3219 33.4520 173.8128 72 T 4.7326 8.4711 109.2864 59.6128 72.8728 173.0638 73 V 4.4833 7.9081 114.3543 59.6233 34.6092 175.8758 74 T 4.2657 8.3137 119.8429 63.5485 69.0358 175.1641 75 V 4.2508 8.4003 116.7505 60.0083 34.4550 177.2202 76 G 4.1025 8.1189 103.7236 45.6553 0.0000 173.9333 77 E 3.9166 8.7262 120.0212 59.3515 29.7010 179.2030 78 E 3.9939 8.0975 118.1247 59.3257 29.5343 179.1906 79 R 3.9215 7.9296 118.3791 59.3422 30.2028 178.2436 80 R 3.9714 8.1940 118.3656 59.4846 29.9738 178.3470 81 A 3.9997 8.0544 120.5035 55.2736 18.3373 179.8342 82 R 3.9251 8.2563 116.6376 59.3232 30.0285 179.3673 83 L 4.2995 8.3997 119.0292 57.9827 41.6303 179.7055 84 R 3.9325 8.5349 118.4237 59.5309 30.0144 179.2781 85 T 3.8474 8.2564 115.3875 66.6049 68.1450 176.5573 86 A 3.9685 8.2489 122.7310 55.2035 18.5013 178.8550 87 Y 3.5155 8.0964 118.1306 61.1958 38.6326 178.4899 88 T 3.7813 7.9557 115.1814 66.4235 68.6940 175.7434 89 L 4.3594 7.5666 117.8666 55.3900 42.5086 177.2156 90 T 4.8207 7.5835 105.1956 59.6396 70.7113 175.5125 91 H 4.0587 7.8334 118.9876 58.6498 29.0709 177.5884 92 L 3.8625 7.4750 121.7887 57.8413 41.8116 178.7613 93 Q 4.0749 7.8627 115.7346 58.4440 28.8602 177.0669 94 E 4.1463 7.9274 116.5043 56.3905 29.8249 176.6801 95 G 3.8001 7.8068 106.6444 46.7708 0.0000 172.9619 96 H 5.0882 8.2243 116.4059 53.8563 30.8048 174.8486 97 R 4.4663 8.8175 122.8553 57.3225 31.1211 176.9953 98 T 4.9566 7.5829 108.8329 57.6076 73.1637 174.3136 99 F 3.0327 8.4488 124.0040 61.4896 39.3276 177.7393 100 S 3.9789 8.1040 114.3055 61.3036 62.6068 176.7852 101 G 3.5685 8.1418 108.6359 47.5491 0.0000 175.4920 102 F 3.8338 8.1278 123.1032 61.0272 39.4428 177.2163 103 I 2.8999 7.3260 119.1853 64.0295 36.7951 178.2379 104 A 3.8521 7.9992 121.5639 55.1135 18.1579 179.5821 105 A 3.8983 7.9858 119.0244 55.0873 18.3932 179.6869 106 A 3.8139 7.7276 119.2912 55.3743 18.4415 179.9577 107 L 3.9337 7.7839 117.4298 57.9075 41.6263 179.4400 108 D 4.3702 8.5402 119.1769 57.2408 40.6564 178.6855 109 A 3.9809 8.2328 121.5373 54.9181 18.2762 179.3674 110 E 3.8724 8.0349 117.6869 59.3815 29.7038 179.1414 111 V 3.7221 7.8606 118.3636 66.1158 31.5807 177.7521 112 Q 4.1707 8.2860 120.7555 58.6017 28.9080 178.1258 113 R 3.8853 8.2094 119.8208 59.5584 30.0480 178.5443 114 L 4.2829 8.3103 118.8296 57.8096 41.7617 179.2233 115 E 3.3534 8.6108 119.0241 59.3936 29.1300 179.4875 116 Q 4.0946 7.8834 116.7302 58.9788 28.8498 178.5902 117 R 3.8171 7.8918 118.5470 58.7375 30.1859 177.1512 118 Y 4.8861 8.1160 113.6295 57.6714 39.7750 175.7736 119 N 5.0237 7.5263 117.1591 52.6823 39.9885 173.5918 120 E 3.8513 9.5172 112.7138 56.8541 27.0681 175.8744 121 G 3.8698 8.3660 105.9546 45.4686 0.0000 174.9068 122 R 4.2370 7.5174 118.5271 54.7942 31.0975 176.6957 123 R 4.1169 8.1658 118.6717 55.8417 30.6192 176.9720 124 F 4.6670 8.3090 120.0777 57.5289 39.7220 174.7722 125 E 4.7928 8.5249 122.2377 54.1859 32.7741 175.7894 126 N 4.3859 8.7759 120.0868 52.9492 39.2844 174.9030 127 A 4.1336 8.4488 124.5666 52.5781 19.1658 177.5542 128 E 4.2791 8.5535 119.9309 56.5499 30.3144 176.0043 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 70 K 8.31 4.31 0.00 1.75 1.80 0.00 1.65 0.00 0.00 1.69 0.00 0.00 2.93 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.34 1.46 7.81 71 M 8.61 4.43 0.00 2.04 2.05 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.58 0.00 72 T 8.47 4.73 4.24 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 1.21 0.00 0.00 73 V 7.91 4.48 2.06 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 0.75 0.00 0.00 0.90 0.00 0.00 74 T 8.31 4.27 4.24 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 1.21 0.00 0.00 75 V 8.40 4.25 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 0.00 0.00 1.01 0.00 0.00 76 G 8.12 4.10 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 0.00 0.00 0.00 77 E 8.73 3.92 0.00 2.05 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.41 0.00 78 E 8.10 3.99 0.00 2.03 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 2.41 2.32 0.00 79 R 7.93 3.92 0.00 1.90 2.12 0.00 3.36 0.00 0.00 3.29 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.73 0.00 80 R 8.19 3.97 0.00 2.07 2.06 0.00 3.20 0.00 0.00 3.18 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 81 A 8.05 4.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 R 8.26 3.93 0.00 2.09 2.06 0.00 3.17 0.00 0.00 3.20 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.92 0.00 83 L 8.40 4.30 0.00 2.18 2.23 1.01 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 84 R 8.53 3.93 0.00 1.96 1.86 0.00 2.56 0.00 0.00 2.89 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.54 1.40 0.00 85 T 8.26 3.85 4.41 0.00 0.00 0.00 0.00 0.00 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 86 A 8.25 3.97 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 87 Y 8.10 3.52 0.00 2.58 3.30 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 88 T 7.96 3.78 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 1.19 0.00 0.00 89 L 7.57 4.36 0.00 1.59 1.66 0.91 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 90 T 7.58 4.82 4.18 0.00 0.00 0.00 0.00 0.00 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 91 H 7.83 4.06 0.00 3.41 2.73 0.00 5.46 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 L 7.47 3.86 0.00 1.53 1.53 0.91 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 93 Q 7.86 4.07 0.00 2.21 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.19 6.69 0.00 0.00 0.00 0.00 0.00 2.37 2.29 0.00 94 E 7.93 4.15 0.00 2.12 2.07 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 2.40 2.44 0.00 95 G 7.81 3.80 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 0.00 0.00 0.00 96 H 8.22 5.09 0.00 3.47 3.46 0.00 5.65 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 R 8.82 4.47 0.00 1.88 2.05 0.00 3.19 0.00 0.00 3.32 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 98 T 7.58 4.96 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 1.27 0.00 0.00 99 F 8.45 3.03 0.00 2.53 2.89 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 0.00 100 S 8.10 3.98 0.00 3.88 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 G 8.14 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.13 3.83 0.00 3.20 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 0.00 103 I 7.33 2.90 1.56 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.43 0.25 0.65 0.00 0.00 104 A 8.00 3.85 1.28 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 0.00 0.00 0.00 105 A 7.99 3.90 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.73 3.81 0.99 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 0.00 107 L 7.78 3.93 0.00 1.62 1.66 0.81 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 108 D 8.54 4.37 0.00 2.67 2.70 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 0.00 109 A 8.23 3.98 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.03 3.87 0.00 2.07 2.12 0.00 0.00 0.00 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 2.39 0.00 111 V 7.86 3.72 2.25 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 1.17 0.00 0.00 1.05 0.00 0.00 112 Q 8.29 4.17 0.00 2.20 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.57 0.00 0.00 0.00 0.00 0.00 2.34 2.19 0.00 113 R 8.21 3.89 0.00 2.06 2.11 0.00 3.16 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 114 L 8.31 4.28 0.00 2.28 2.20 1.05 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 115 E 8.61 3.35 0.00 1.97 1.76 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 1.47 1.98 0.00 116 Q 7.88 4.09 0.00 2.15 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.97 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 117 R 7.89 3.82 0.00 1.56 1.51 0.00 2.97 0.00 0.00 2.87 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 1.14 0.00 118 Y 8.12 4.89 0.00 3.34 3.05 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 0.00 119 N 7.53 5.02 0.00 2.79 2.66 0.00 0.00 7.31 7.65 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 0.00 120 E 9.52 3.85 0.00 2.09 1.97 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 2.22 2.34 0.00 121 G 8.37 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 0.00 0.00 0.00 122 R 7.52 4.24 0.00 1.85 1.80 0.00 3.17 0.00 0.00 3.21 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.55 0.00 123 R 8.17 4.12 0.00 1.77 1.87 0.00 3.25 0.00 0.00 2.96 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.59 0.00 124 F 8.31 4.67 0.00 3.07 2.85 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 0.00 125 E 8.52 4.79 0.00 1.95 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.34 0.00 126 N 8.78 4.39 0.00 2.71 2.75 0.00 0.00 6.98 7.35 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 0.00 127 A 8.45 4.13 1.23 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 0.00 128 E 8.55 4.28 0.00 1.92 1.80 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 2.38 2.20 0.00