NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2073 8.1744 115.2306 61.7722 69.6782 174.3705 2 V 3.3821 7.3072 123.5763 64.2896 32.1559 174.7437 3 L 4.5635 8.4177 123.2497 53.9293 42.8337 175.3270 4 H 4.7374 9.1856 124.4410 54.4924 31.4722 176.5775 5 V 3.6134 8.2286 121.6080 66.2529 31.2668 178.1498 6 Q 3.9918 8.0927 117.2397 59.2923 28.4510 178.5965 7 E 3.9540 8.2128 117.3193 59.5959 29.2893 179.1927 8 I 3.9274 7.4578 119.7013 64.3846 37.0143 178.6404 9 R 4.0262 7.9196 117.8059 58.9540 29.9685 178.3885 10 D 4.5136 8.2042 118.0333 55.9332 41.1184 176.9160 11 M 4.2531 6.7964 117.9816 55.2743 32.8424 175.8531 12 T 4.3703 8.1934 115.0922 60.4910 68.4374 173.8168 13 P 4.3466 0.0000 0.0000 66.0928 31.2467 178.7439 14 A 4.0930 7.9297 118.6206 54.8965 18.4352 179.3601 15 E 4.0007 8.2380 117.3922 59.4007 29.4244 179.6920 16 R 3.9647 7.8858 117.9236 59.0841 30.1714 178.6839 17 E 3.9311 7.9166 117.4532 59.4722 29.6223 179.3212 18 A 3.9795 7.9430 120.7181 55.1141 18.3639 179.3169 19 E 3.9394 8.2935 117.9358 58.9077 29.6497 178.8433 20 L 3.9106 8.1897 121.0282 58.3908 42.2745 178.6603 21 D 4.4979 8.2711 118.8683 57.4058 40.6729 178.7697 22 D 4.3163 8.0344 119.1503 57.4105 40.8752 178.7957 23 L 4.0114 8.0808 119.5314 57.7491 41.5252 179.6953 24 K 3.9786 8.5516 118.8652 59.7774 31.8784 179.5896 25 T 3.8772 7.9348 116.0818 66.5144 68.4036 176.4836 26 E 3.9077 8.2283 121.3561 58.9794 29.5373 178.6461 27 L 3.9043 8.0498 120.4217 58.1574 42.3047 178.6402 28 L 3.9423 8.1228 120.4725 58.4204 41.9763 178.7435 29 N 4.4148 8.4996 116.1658 55.9020 38.3911 177.3647 30 A 4.0289 7.9928 122.5705 55.1255 18.5505 179.8951 31 R 3.9065 8.4583 116.5503 58.8113 30.1058 179.1918 32 A 3.9959 7.8330 121.0222 55.0617 18.5190 179.8270 33 V 3.5613 7.7780 116.8556 66.0066 31.5426 178.1093 34 Q 3.9282 8.3377 119.3414 59.1306 28.7249 178.0072 35 A 4.0382 7.8664 120.5023 54.7910 18.4159 178.4979 36 A 4.3545 7.7515 116.7413 51.7728 18.5684 178.2649 37 G 3.8291 8.0961 105.9616 46.1625 0.0000 174.7953 38 G 3.5806 7.9842 109.2421 45.8033 0.0000 173.8815 39 A 4.5725 8.5324 126.4778 51.9879 19.5928 176.8867 40 P 4.4776 0.0000 0.0000 63.1257 30.6597 176.2645 41 E 4.3051 8.0881 119.6819 57.5401 30.3259 177.8406 42 N 5.0500 8.4432 114.6028 52.5394 40.3359 174.3641 43 P 4.0920 0.0000 0.0000 64.9548 32.7177 178.9727 44 G 3.4267 8.2131 105.3200 47.6396 0.0000 175.9599 45 R 3.9038 8.3354 120.8177 59.1638 29.7553 178.9142 46 I 3.4289 7.8151 117.8126 63.8923 37.3957 177.5114 47 K 3.8958 7.6345 120.1951 59.2414 32.0593 178.7021 48 E 4.0156 8.2669 118.9150 59.1603 29.3121 179.2489 49 L 3.9823 8.7198 119.9232 57.7679 41.6403 179.7614 50 R 3.9254 7.5565 117.7540 59.2170 29.9669 179.3156 51 K 3.9935 7.8272 117.6195 59.2852 32.0115 179.2998 52 A 4.0009 8.2429 121.2897 55.2484 18.3083 179.7870 53 I 3.6482 7.8508 118.1327 64.3536 37.0637 178.5392 54 A 4.0018 7.9763 121.6679 55.1430 18.1367 179.8560 55 R 3.8526 8.3462 116.9470 59.5078 30.1573 179.3401 56 I 3.7006 7.8700 119.4874 64.4767 37.2498 178.7447 57 K 4.1001 8.1857 119.1969 59.6176 31.7710 179.6814 58 T 3.9150 8.1297 116.4783 66.6823 68.3001 176.9555 59 I 3.7520 8.1350 122.1515 64.4177 36.8784 178.4263 60 Q 4.0827 8.6523 119.5597 58.8786 28.2362 179.3415 61 G 3.6374 7.9342 106.3214 47.5494 0.0000 175.6712 62 E 3.9987 7.9995 120.0361 59.3325 29.5015 178.2668 63 E 4.0968 8.3620 115.3160 56.4624 30.3031 176.0501 64 G 3.5194 7.7113 106.0929 46.3413 0.0000 173.6035 65 D 4.8100 9.1443 122.8716 54.7618 41.4279 174.5565 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 1 T 8.17 4.21 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 1.25 0.00 0.00 2 V 7.31 3.38 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 0.75 0.00 0.00 0.93 0.00 0.00 3 L 8.42 4.56 0.00 1.60 1.55 0.97 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.19 4.74 0.00 3.25 3.21 0.00 5.87 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.23 3.61 2.10 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 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.09 3.99 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.63 0.00 0.00 0.00 0.00 0.00 2.45 2.46 0.00 7 E 8.21 3.95 0.00 2.08 2.04 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 2.33 2.44 0.00 8 I 7.46 3.93 2.02 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 1.53 1.19 0.91 0.00 0.00 9 R 7.92 4.03 0.00 1.92 1.99 0.00 3.16 0.00 0.00 3.22 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.86 0.00 10 D 8.20 4.51 0.00 2.79 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 M 6.80 4.25 0.00 2.02 2.18 0.00 0.00 0.00 0.00 0.00 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.94 2.48 0.00 12 T 8.19 4.37 4.39 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 1.31 0.00 0.00 13 P 0.00 4.35 0.00 2.19 2.11 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.18 0.00 14 A 7.93 4.09 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 15 E 8.24 4.00 0.00 2.30 2.01 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 2.33 2.35 0.00 16 R 7.89 3.96 0.00 1.99 1.97 0.00 3.13 0.00 0.00 3.34 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.91 0.00 17 E 7.92 3.93 0.00 2.17 1.99 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 2.35 2.45 0.00 18 A 7.94 3.98 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 19 E 8.29 3.94 0.00 2.21 2.16 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 2.30 2.35 0.00 20 L 8.19 3.91 0.00 1.96 1.86 0.92 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.27 4.50 0.00 2.72 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 22 D 8.03 4.32 0.00 2.91 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 23 L 8.08 4.01 0.00 1.83 1.71 0.92 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.55 3.98 0.00 1.90 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.61 7.81 25 T 7.93 3.88 4.39 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 1.21 0.00 0.00 26 E 8.23 3.91 0.00 2.05 2.05 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 2.30 2.31 0.00 27 L 8.05 3.90 0.00 1.93 1.87 0.92 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.12 3.94 0.00 1.90 1.79 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.50 4.41 0.00 2.90 2.85 0.00 0.00 6.92 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 30 A 7.99 4.03 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 31 R 8.46 3.91 0.00 1.98 1.99 0.00 3.12 0.00 0.00 3.17 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 32 A 7.83 4.00 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 33 V 7.78 3.56 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.96 0.00 0.00 34 Q 8.34 3.93 0.00 2.26 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.50 0.00 35 A 7.87 4.04 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 36 A 7.75 4.35 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 37 G 8.10 3.83 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 0.00 0.00 0.00 38 G 7.98 3.58 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 0.00 0.00 0.00 39 A 8.53 4.57 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 40 P 0.00 4.48 0.00 2.19 2.15 0.00 3.75 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 1.98 1.98 0.00 41 E 8.09 4.31 0.00 1.95 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 2.34 2.26 0.00 42 N 8.44 5.05 0.00 2.70 2.69 0.00 0.00 6.81 8.03 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 43 P 0.00 4.09 0.00 2.18 2.08 0.00 3.59 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.14 0.00 44 G 8.21 3.43 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 0.00 0.00 0.00 0.00 45 R 8.34 3.90 0.00 1.99 1.98 0.00 3.14 0.00 0.00 3.30 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 46 I 7.82 3.43 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 1.52 1.35 0.97 0.00 0.00 47 K 7.63 3.90 0.00 1.77 1.98 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.42 1.47 7.81 48 E 8.27 4.02 0.00 2.16 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 2.60 2.48 0.00 49 L 8.72 3.98 0.00 1.80 1.71 0.91 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.56 3.93 0.00 1.82 1.97 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.86 0.00 51 K 7.83 3.99 0.00 1.92 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.24 4.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 I 7.85 3.65 2.02 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 1.45 1.04 0.91 0.00 0.00 54 A 7.98 4.00 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 55 R 8.35 3.85 0.00 2.01 1.99 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.89 0.00 56 I 7.87 3.70 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 1.52 0.82 0.95 0.00 0.00 57 K 8.19 4.10 0.00 1.95 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.63 7.81 58 T 8.13 3.92 4.39 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 1.26 0.00 0.00 59 I 8.13 3.75 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 1.85 0.97 0.91 0.00 0.00 60 Q 8.65 4.08 0.00 2.23 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.83 0.00 0.00 0.00 0.00 0.00 2.38 2.55 0.00 61 G 7.93 3.64 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 0.00 0.00 0.00 62 E 8.00 4.00 0.00 2.15 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 0.00 2.35 2.43 0.00 63 E 8.36 4.10 0.00 1.94 1.99 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 2.59 2.40 0.00 64 G 7.71 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 9.14 4.81 0.00 2.69 2.68 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