NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 71 I 4.0904 8.0249 114.2687 60.7499 38.9194 173.5571 72 E 4.2605 8.5582 119.8804 55.0401 30.2974 170.7793 73 V 4.4637 8.1218 117.2371 59.3458 35.2765 175.1140 74 V 4.4430 7.9205 122.2085 59.0038 33.7276 173.9297 75 P 4.4658 0.0000 0.0000 62.1626 32.0914 177.3280 76 S 4.3169 8.3817 115.9386 58.4014 64.7720 175.5900 77 A 3.9912 8.4811 125.6678 55.5316 18.1105 180.4382 78 S 4.0705 8.0376 112.9335 61.6983 63.0021 176.6232 79 A 3.9810 7.9289 122.9549 55.0774 18.2059 179.5221 80 L 3.9603 8.0341 117.8516 57.8969 41.6266 179.8098 81 I 3.7512 8.2932 113.5097 63.8989 37.4543 178.3285 82 I 3.6561 7.8809 121.7628 64.0896 36.7500 178.3249 83 K 3.9197 7.9316 118.7815 59.3441 32.1156 178.3588 84 A 4.1139 7.8161 119.9840 55.2268 18.4264 179.2025 85 L 3.9466 8.0297 117.6775 55.7452 42.6645 176.6839 86 K 3.9135 8.1079 116.4981 57.7609 29.5348 175.4867 87 E 4.7912 7.8778 116.0894 53.8150 33.2546 174.9731 88 P 4.3541 0.0000 0.0000 64.2540 31.8347 174.5678 89 P 4.8534 0.0000 0.0000 60.4861 33.6856 173.9702 90 R 4.5300 7.9862 115.1883 54.2432 31.3989 175.8182 91 D 4.5227 8.9306 119.2819 54.1331 41.4285 177.1757 92 R 3.9737 8.7125 123.0773 58.6111 30.5120 176.7755 93 K 4.5467 7.7529 119.0510 53.9847 34.6061 176.2644 94 K 3.9773 8.9804 126.3331 60.0904 32.8537 178.3715 95 Q 4.1041 8.0983 116.6873 58.4428 28.9726 177.1444 96 K 4.0433 8.1215 118.6409 59.1327 32.2625 177.1336 97 N 4.7295 8.5159 118.8448 52.0769 36.7754 175.5762 98 I 3.6902 7.8228 122.4531 63.9864 37.7497 177.3258 99 K 4.1513 7.7140 121.9833 55.4320 29.9812 175.6279 100 H 4.7541 7.8013 118.1579 54.5740 29.1943 176.7251 101 S 4.3170 8.7693 117.0707 61.5590 63.2906 174.6832 102 G 4.2568 7.7945 105.2422 45.1389 0.0000 171.8861 103 N 5.4195 8.8055 120.0057 51.6280 41.2392 173.5316 104 I 4.6861 9.1716 127.2130 59.6339 41.2804 175.3735 105 T 4.5380 8.4217 118.4868 61.0815 68.7006 175.5045 106 F 4.1825 8.7645 125.9134 61.3542 39.3730 176.7346 107 D 4.3699 8.2374 118.1792 57.4206 40.5765 178.6070 108 E 3.8750 7.9932 118.4808 59.4086 29.6277 179.0036 109 I 3.5475 7.1969 118.6064 63.8927 37.9358 178.0733 110 V 3.2956 7.6465 119.5828 65.8627 31.2694 177.7742 111 N 4.2914 7.8350 116.1366 56.3222 38.2792 177.4548 112 I 3.6469 7.8756 121.0210 64.3427 36.9729 178.3243 113 A 3.9502 7.6528 120.4603 55.0081 18.2929 179.4565 114 R 3.9439 7.8891 117.2378 59.6749 29.9924 178.8512 115 Q 3.9877 7.7753 116.6047 59.2116 29.2269 178.1706 116 M 4.1754 8.4330 118.8806 57.6645 32.3091 177.8211 117 R 3.8823 7.5595 119.4273 59.9909 29.8574 177.8833 118 H 4.1277 8.1022 114.2992 59.0090 28.9004 177.0105 119 R 4.0465 7.7566 116.6471 58.7502 30.1147 177.4628 120 S 4.3654 7.4936 111.6198 57.5868 62.9799 173.8461 121 L 4.0441 8.4431 127.2732 57.3758 42.2838 177.3292 122 A 4.0890 7.6887 120.5302 52.5550 18.8744 177.7607 123 R 4.0628 8.6221 120.1172 58.9122 30.5920 177.0267 124 E 4.7496 7.6296 114.8239 53.4942 35.0941 175.8924 125 L 3.9513 8.3653 120.4279 58.5789 42.1539 178.6312 126 S 4.3019 8.1730 112.8085 61.3264 62.2375 176.2353 127 G 3.6071 8.0321 108.0680 48.0379 0.0000 175.4757 128 T 3.8844 8.0208 115.5424 64.8849 67.2409 176.3569 129 I 3.7112 8.2156 122.3365 64.1683 37.0781 178.3686 130 K 3.9434 7.9271 119.2079 59.6245 31.8987 179.1879 131 E 3.9770 7.9470 118.7716 59.5024 29.4895 179.4786 132 I 3.7116 7.7533 119.7970 64.4068 37.1682 178.5112 133 L 4.1418 8.8662 120.9840 57.6583 40.9777 179.7819 134 G 3.6506 8.1774 105.7903 48.1930 0.0000 175.9383 135 T 3.9194 8.0254 117.9822 66.2430 68.3564 176.7054 136 A 4.0231 7.9015 122.6060 55.1604 17.9521 179.7195 137 Q 3.9541 8.1480 116.9593 59.0732 28.5539 179.1190 138 S 4.1891 7.5667 113.8392 61.5455 63.2950 176.5219 139 V 3.7877 7.6680 122.0083 63.6576 30.8020 177.1762 140 G 4.0729 8.0188 105.4493 45.5011 0.0000 171.8458 141 C 4.9422 7.9385 116.5917 57.9925 29.8474 172.7789 142 N 5.0777 9.2258 121.9659 51.6958 41.0278 173.6167 143 V 5.5997 7.8182 124.6831 59.1824 34.2724 175.3408 144 D 4.6119 8.6475 121.0574 54.7444 40.5027 176.3044 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 71 I 8.02 4.09 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.12 0.90 0.00 0.00 72 E 8.56 4.26 0.00 1.99 1.88 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 2.22 2.35 0.00 73 V 8.12 4.46 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 0.76 0.00 0.00 0.92 0.00 0.00 74 V 7.92 4.44 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 0.76 0.00 0.00 0.93 0.00 0.00 75 P 0.00 4.47 0.00 2.06 2.02 0.00 3.68 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 76 S 8.38 4.32 0.00 3.86 3.78 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.48 3.99 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 78 S 8.04 4.07 0.00 3.87 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 79 A 7.93 3.98 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 80 L 8.03 3.96 0.00 1.87 1.71 0.97 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 81 I 8.29 3.75 1.86 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.76 0.98 0.00 0.00 82 I 7.88 3.66 2.11 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.83 0.98 0.00 0.00 83 K 7.93 3.92 0.00 1.76 1.95 0.00 1.80 0.00 0.00 1.70 0.00 0.00 3.03 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.44 1.45 7.81 84 A 7.82 4.11 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 85 L 8.03 3.95 0.00 1.66 1.89 0.91 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 86 K 8.11 3.91 0.00 1.96 1.91 0.00 1.69 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.36 1.68 7.81 87 E 7.88 4.79 0.00 1.90 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 2.20 2.21 0.00 88 P 0.00 4.35 0.00 2.18 2.17 0.00 3.73 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 89 P 0.00 4.85 0.00 2.17 2.07 0.00 3.75 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.91 0.00 90 R 7.99 4.53 0.00 2.11 1.97 0.00 3.04 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.63 0.00 91 D 8.93 4.52 0.00 2.72 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 92 R 8.71 3.97 0.00 1.77 1.96 0.00 3.18 0.00 0.00 3.15 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 93 K 7.75 4.55 0.00 1.77 1.60 0.00 1.78 0.00 0.00 1.87 0.00 0.00 2.95 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.56 1.41 7.81 94 K 8.98 3.98 0.00 2.06 2.21 0.00 1.65 0.00 0.00 1.76 0.00 0.00 2.93 0.00 0.00 3.21 0.00 0.00 0.00 0.00 1.41 1.55 7.81 95 Q 8.10 4.10 0.00 2.19 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 7.09 0.00 0.00 0.00 0.00 0.00 2.33 2.29 0.00 96 K 8.12 4.04 0.00 1.74 1.88 0.00 1.79 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.42 1.41 7.81 97 N 8.52 4.73 0.00 2.92 3.00 0.00 0.00 7.07 7.55 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 98 I 7.82 3.69 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.75 0.92 0.00 0.00 99 K 7.71 4.15 0.00 1.66 1.72 0.00 1.61 0.00 0.00 1.66 0.00 0.00 3.08 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.38 1.41 7.81 100 H 7.80 4.75 0.00 3.52 3.29 0.00 5.39 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 S 8.77 4.32 0.00 3.89 3.99 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 0.00 102 G 7.79 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 0.00 0.00 0.00 0.00 103 N 8.81 5.42 0.00 2.74 2.71 0.00 0.00 6.82 7.94 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 0.00 104 I 9.17 4.69 1.86 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.76 1.04 0.00 0.00 105 T 8.42 4.54 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 106 F 8.76 4.18 0.00 3.16 3.09 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 0.00 0.00 0.00 0.00 107 D 8.24 4.37 0.00 2.74 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.99 3.87 0.00 2.14 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 2.37 2.34 0.00 109 I 7.20 3.55 1.77 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 1.27 0.53 0.00 0.00 110 V 7.65 3.30 2.03 0.00 0.00 0.00 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 0.02 0.00 0.00 111 N 7.83 4.29 0.00 2.93 2.81 0.00 0.00 7.05 7.45 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 0.00 112 I 7.88 3.65 1.96 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.95 0.88 0.00 0.00 113 A 7.65 3.95 1.30 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 0.00 0.00 114 R 7.89 3.94 0.00 1.87 2.05 0.00 3.08 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.64 0.00 115 Q 7.78 3.99 0.00 2.20 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.76 0.00 0.00 0.00 0.00 0.00 2.38 2.49 0.00 116 M 8.43 4.18 0.00 2.06 2.09 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 2.59 2.54 0.00 117 R 7.56 3.88 0.00 2.04 1.95 0.00 3.11 0.00 0.00 3.13 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.65 0.00 118 H 8.10 4.13 0.00 3.18 3.35 0.00 5.76 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 R 7.76 4.05 0.00 1.98 2.00 0.00 3.25 0.00 0.00 3.15 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.58 0.00 120 S 7.49 4.37 0.00 3.86 3.86 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 0.00 0.00 0.00 121 L 8.44 4.04 0.00 1.63 1.68 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 122 A 7.69 4.09 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 0.00 123 R 8.62 4.06 0.00 1.82 2.00 0.00 3.34 0.00 0.00 3.23 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.60 0.00 124 E 7.63 4.75 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 2.35 0.00 125 L 8.37 3.95 0.00 1.67 1.68 0.94 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 126 S 8.17 4.30 0.00 3.98 3.88 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 0.00 127 G 8.03 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.02 3.88 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 1.28 0.00 0.00 129 I 8.22 3.71 2.14 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 1.00 1.00 0.00 0.00 130 K 7.93 3.94 0.00 2.02 1.89 0.00 1.69 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.49 1.81 7.81 131 E 7.95 3.98 0.00 2.12 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 2.33 2.50 0.00 132 I 7.75 3.71 1.98 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 1.77 1.32 0.88 0.00 0.00 133 L 8.87 4.14 0.00 1.85 1.75 1.03 -0.10 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 0.00 134 G 8.18 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 0.00 135 T 8.03 3.92 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 1.21 0.00 0.00 136 A 7.90 4.02 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 0.00 137 Q 8.15 3.95 0.00 2.24 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.75 0.00 0.00 0.00 0.00 0.00 2.61 2.52 0.00 138 S 7.57 4.19 0.00 4.04 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 139 V 7.67 3.79 2.22 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 1.00 0.00 0.00 1.02 0.00 0.00 140 G 8.02 4.07 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 0.00 0.00 0.00 0.00 0.00 0.00 141 C 7.94 4.94 0.00 2.85 2.84 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 0.00 142 N 9.23 5.08 0.00 2.47 2.35 0.00 0.00 6.60 7.74 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 0.00 143 V 7.82 5.60 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 0.98 0.00 0.00 1.12 0.00 0.00 144 D 8.65 4.61 0.00 2.64 2.64 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 0.00 0.00 0.00 0.00