NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 46 V 4.0752 8.0544 114.0572 60.9642 32.8183 178.5670 47 D 4.2244 9.0748 126.6215 54.4048 41.6381 173.8536 48 G 3.8377 8.5417 115.2473 44.7088 0.0000 171.8766 49 D 4.7571 8.2802 119.1949 52.8543 40.2160 177.0331 50 Q 4.2956 9.4880 125.4657 57.3072 29.0026 176.8075 51 C 4.2725 8.4714 115.8659 57.0323 40.6792 173.1800 52 E 3.9747 7.6931 121.5583 58.0694 29.3667 176.9200 53 S 3.9498 8.8200 118.4998 57.6415 60.4589 168.5139 54 N 4.0952 8.1056 116.1638 54.3071 35.5072 173.2922 55 P 4.2621 0.0000 0.0000 64.9576 32.3048 178.2594 56 C 4.4736 7.2535 115.0773 56.1675 41.7581 173.6961 57 L 4.2828 8.8323 125.8208 54.1146 42.5830 175.9254 58 N 4.0356 9.2995 113.7034 54.6424 35.4956 175.9201 59 G 3.8563 8.3974 104.3145 45.2038 0.0000 174.4794 60 G 3.8794 7.6212 106.6457 46.2054 0.0000 173.1463 61 S 4.9546 9.4055 115.6052 56.4348 64.9270 171.9364 62 C 5.3074 8.8975 127.1725 55.2322 45.4463 172.2601 63 K 4.7456 9.1110 126.9731 54.5153 34.6129 174.4274 64 D 4.8360 8.8513 127.3434 54.3058 42.0890 174.7638 65 D 5.1065 8.8841 125.5997 52.5441 43.9530 174.4128 66 I 4.1149 8.3436 120.5019 61.6102 36.8140 174.8293 67 N 4.2572 9.7486 125.3726 54.0377 37.9625 173.4274 68 S 4.6099 7.5743 108.5753 57.7204 64.9769 173.6418 69 Y 5.3629 7.7838 117.7083 55.6862 41.2117 174.0178 70 E 4.8193 9.4374 118.8279 54.8308 33.5787 174.2807 71 C 5.5000 8.8902 120.0094 55.1535 41.4356 172.9843 72 W 4.7903 9.3845 133.9968 56.6433 31.8957 174.2818 73 C 4.9359 7.4940 123.1541 53.9512 44.1576 172.2797 74 P 3.9500 0.0000 0.0000 61.8680 31.6701 175.7327 75 F 4.1310 8.6976 122.3367 60.2486 39.4425 175.4524 76 G 3.6153 8.2386 115.6871 44.8005 0.0000 173.1318 77 F 4.8774 7.5823 117.3738 56.0216 41.7195 175.0219 78 E 4.3871 8.9852 121.2563 56.1351 33.2286 175.9149 79 G 4.3199 8.7053 103.0055 45.8731 0.0000 174.3266 80 K 3.8897 8.5647 120.0891 58.8284 32.3583 177.3486 81 N 5.0356 8.5915 114.7996 52.8299 39.1018 173.9776 82 C 4.4186 7.8159 113.0594 58.1990 38.1292 173.9042 83 E 4.2820 8.3424 115.9309 56.3562 30.3363 175.7913 84 L 4.3255 8.1774 125.9929 55.0329 42.1253 176.0234 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 46 V 8.05 4.08 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 0.86 0.00 0.00 0.94 0.00 0.00 47 D 9.07 4.22 0.00 2.71 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 G 8.54 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 0.00 0.00 0.00 49 D 8.28 4.76 0.00 2.76 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 50 Q 9.49 4.30 0.00 2.42 2.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.84 6.71 0.00 0.00 0.00 0.00 0.00 2.52 2.46 0.00 51 C 8.47 4.27 0.00 3.16 3.04 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 52 E 7.69 3.97 0.00 2.01 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 2.31 2.40 0.00 53 S 8.82 3.95 0.00 4.02 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 54 N 8.11 4.10 0.00 2.88 2.77 0.00 0.00 6.73 8.26 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 55 P 0.00 4.26 0.00 1.87 1.77 0.00 3.55 0.00 0.00 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.81 0.00 56 C 7.25 4.47 0.00 2.96 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 57 L 8.83 4.28 0.00 1.65 1.54 0.92 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 58 N 9.30 4.04 0.00 2.32 1.68 0.00 0.00 6.96 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 59 G 8.40 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 0.00 0.00 0.00 60 G 7.62 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 0.00 0.00 0.00 61 S 9.41 4.95 0.00 4.00 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 62 C 8.90 5.31 0.00 3.01 2.94 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 63 K 9.11 4.75 0.00 1.88 1.68 0.00 1.71 0.00 0.00 1.61 0.00 0.00 2.78 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.35 1.37 7.81 64 D 8.85 4.84 0.00 2.88 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.88 5.11 0.00 2.78 2.61 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 66 I 8.34 4.11 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.67 0.92 0.00 0.00 67 N 9.75 4.26 0.00 2.78 2.87 0.00 0.00 7.12 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 68 S 7.57 4.61 0.00 3.87 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 69 Y 7.78 5.36 0.00 3.04 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 70 E 9.44 4.82 0.00 2.00 1.90 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 2.23 2.28 0.00 71 C 8.89 5.50 0.00 3.00 3.06 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 0.00 0.00 0.00 0.00 72 W 9.38 4.79 0.00 3.44 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 C 7.49 4.94 0.00 2.56 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 74 P 0.00 3.95 0.00 2.20 2.01 0.00 3.20 0.00 0.00 3.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 1.96 0.00 75 F 8.70 4.13 0.00 3.01 3.06 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 0.00 0.00 0.00 0.00 76 G 8.24 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 F 7.58 4.88 0.00 2.97 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 78 E 8.99 4.39 0.00 1.91 1.78 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 2.12 2.13 0.00 79 G 8.71 4.32 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 0.00 80 K 8.56 3.89 0.00 1.69 1.88 0.00 1.53 0.00 0.00 1.59 0.00 0.00 2.42 0.00 0.00 2.18 0.00 0.00 0.00 0.00 1.38 1.58 7.81 81 N 8.59 5.04 0.00 2.93 2.99 0.00 0.00 6.99 7.19 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 82 C 7.82 4.42 0.00 3.13 3.03 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 0.00 0.00 0.00 0.00 83 E 8.34 4.28 0.00 2.09 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 0.00 2.23 2.28 0.00 84 L 8.18 4.33 0.00 1.79 1.52 0.91 0.86 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