NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 Q 4.6389 8.1876 121.9763 56.2595 30.9504 173.6788 3 I 4.7719 8.4451 119.5900 58.8106 42.0993 171.6127 4 L 5.1507 9.0893 124.1064 53.2177 44.9278 175.9043 5 F 4.9379 9.2198 128.7491 56.6391 42.0257 174.8402 6 N 4.0050 9.2964 125.6333 54.6059 36.4611 174.8682 7 D 4.5650 8.2490 113.1682 54.5921 39.2612 174.0345 8 Q 4.7730 8.1011 119.3397 53.5313 31.5129 175.2812 9 A 5.0018 9.0586 125.7676 52.3279 19.5426 176.0434 10 M 4.4128 8.2329 114.6813 55.1987 34.0518 173.8828 11 Q 4.8301 8.6831 118.6390 54.6326 32.1277 174.6044 12 C 4.3636 9.7996 117.5266 58.1809 32.3134 174.9707 13 A 5.0276 8.8683 128.1248 51.6845 21.5002 177.7966 14 A 4.0589 7.9881 126.5270 53.1057 19.0866 177.7932 15 G 4.0545 8.5804 105.9436 46.2055 0.0000 174.0447 16 Q 4.3279 7.4284 117.8644 55.1249 29.8443 175.9285 17 T 4.7774 8.1102 111.8468 60.8898 71.4338 176.1226 18 V 3.4899 8.3813 121.0093 66.3643 31.3716 177.5486 19 H 4.1775 8.3763 117.9206 59.2678 29.7223 176.5083 20 E 3.8736 8.6255 121.4151 59.3119 29.5605 178.3764 21 L 3.8109 8.0325 120.1605 58.3826 42.2550 178.8371 22 L 3.9133 8.0892 118.9926 57.9231 41.4251 179.4878 23 E 3.9359 8.3366 118.6061 59.5974 29.1728 179.5028 24 Q 4.0120 7.8027 116.9327 58.4529 28.8512 177.8716 25 L 4.1073 7.5431 117.0009 53.9576 42.6506 176.0560 26 D 4.3323 7.4792 117.7801 55.4178 38.7501 173.3471 27 Q 4.6255 7.5913 117.9059 53.9122 31.1285 175.1269 28 R 4.0975 8.5431 123.8657 56.7644 30.5387 176.5941 29 Q 4.6513 8.6648 119.5384 55.6700 29.8526 175.6239 30 A 4.1464 7.8760 122.5592 52.6540 19.4384 177.8973 31 G 4.3391 8.9141 108.8578 45.9896 0.0000 172.3563 32 A 5.2150 7.4739 119.5529 49.7456 21.5980 176.3241 33 A 4.9646 8.3636 121.6769 50.0578 23.2559 174.7768 34 L 5.1210 8.4391 119.0150 53.4613 45.9155 174.7632 35 A 5.3198 9.1390 126.1870 50.2088 23.2094 174.9212 36 I 4.7119 8.4514 120.3246 59.7862 40.7243 175.9070 37 N 4.3280 9.8354 126.1384 54.7814 36.4695 174.5562 38 Q 3.6051 8.3242 110.0360 56.5971 26.8668 173.5015 39 Q 4.5806 7.8193 118.2527 53.8143 31.7229 174.6752 40 I 4.3132 8.4735 125.7223 61.6836 38.1350 175.6593 41 V 4.3517 8.6109 126.3218 60.3882 32.9756 173.5548 42 P 4.2486 0.0000 0.0000 63.0308 32.0342 177.5162 43 R 2.0000 8.6100 123.1965 58.9701 29.5547 178.3105 44 E 3.9910 7.8091 114.7483 58.1342 29.8126 177.6677 45 Q 4.5222 8.0676 118.8537 55.9107 29.4304 177.2493 46 W 4.4144 8.1653 121.5691 59.7046 28.8244 178.0748 47 A 4.1090 8.1711 120.7132 54.9045 18.0588 178.1417 48 Q 4.3064 7.9512 112.6030 57.4359 30.0784 175.5387 49 H 4.2625 8.6359 119.6549 56.3663 30.7675 174.4394 50 I 4.6778 8.1423 127.2726 60.4276 38.0453 175.9339 51 V 3.8489 8.7627 128.4666 63.0007 32.1614 175.5912 52 Q 4.6132 9.6874 126.7927 53.7389 30.9608 174.5215 53 D 4.5281 8.3344 119.6329 55.7406 41.6085 176.7220 54 G 3.9957 9.1759 115.3734 44.9800 0.0000 173.3407 55 D 4.5860 7.8742 120.3529 54.9259 42.3211 175.7292 56 Q 4.8368 9.2789 122.0675 54.6349 30.5951 174.4668 57 I 4.8824 9.0799 126.4734 59.4757 39.9919 175.1064 58 L 4.9854 8.7328 125.1821 52.7461 45.4755 175.2588 59 L 5.0029 9.2611 125.5638 53.1898 44.3757 175.3286 60 F 5.0985 8.3215 120.3181 55.6181 42.0039 173.3074 61 Q 5.2035 8.7042 117.9345 54.0852 30.7552 176.1957 62 V 4.0009 8.4883 122.1665 61.8044 32.4733 175.5963 63 I 4.4501 8.4420 123.2755 59.7170 39.2077 175.2562 64 A 4.5938 8.5577 126.8425 51.9239 20.6476 176.8286 65 G 3.8543 7.9757 104.3359 46.0346 0.0000 173.8936 66 G 3.7357 8.2663 107.7775 46.0496 0.0000 173.4704 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 2 Q 8.19 4.64 0.00 2.20 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.59 0.00 0.00 0.00 0.00 0.00 2.33 2.44 0.00 3 I 8.45 4.77 2.10 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.68 0.93 0.00 0.00 4 L 9.09 5.15 0.00 1.76 1.54 0.96 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0.00 0.00 0.00 0.00 5 F 9.22 4.94 0.00 3.02 2.86 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 6 N 9.30 4.01 0.00 2.82 2.81 0.00 0.00 7.15 8.08 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 7 D 8.25 4.56 0.00 2.83 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 Q 8.10 4.77 0.00 2.11 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.94 0.00 0.00 0.00 0.00 0.00 2.43 2.45 0.00 9 A 9.06 5.00 1.27 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 0.00 0.00 0.00 10 M 8.23 4.41 0.00 2.05 2.08 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.53 0.00 11 Q 8.68 4.83 0.00 2.04 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.92 0.00 0.00 0.00 0.00 0.00 2.29 2.32 0.00 12 C 9.80 4.36 0.00 2.86 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 13 A 8.87 5.03 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 14 A 7.99 4.06 1.27 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 0.00 0.00 0.00 15 G 8.58 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 0.00 0.00 0.00 16 Q 7.43 4.33 0.00 2.30 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.07 6.80 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 17 T 8.11 4.78 4.57 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 1.34 0.00 0.00 18 V 8.38 3.49 2.28 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 0.37 0.00 0.00 0.83 0.00 0.00 19 H 8.38 4.18 0.00 3.41 3.38 0.00 5.66 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.63 3.87 0.00 2.25 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 2.32 2.38 0.00 21 L 8.03 3.81 0.00 1.74 1.79 0.77 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 22 L 8.09 3.91 0.00 1.78 1.83 0.84 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 23 E 8.34 3.94 0.00 2.13 1.94 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 2.15 2.36 0.00 24 Q 7.80 4.01 0.00 2.10 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.89 0.00 0.00 0.00 0.00 0.00 2.35 2.52 0.00 25 L 7.54 4.11 0.00 1.59 1.64 -0.04 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 26 D 7.48 4.33 0.00 2.75 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 27 Q 7.59 4.63 0.00 2.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.33 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.39 0.00 28 R 8.54 4.10 0.00 1.88 1.89 0.00 3.25 0.00 0.00 3.25 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 29 Q 8.66 4.65 0.00 2.18 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.94 0.00 0.00 0.00 0.00 0.00 2.48 2.63 0.00 30 A 7.88 4.15 1.27 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 0.00 0.00 0.00 31 G 8.91 4.34 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 0.00 32 A 7.47 5.21 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 33 A 8.36 4.96 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 L 8.44 5.12 0.00 1.30 1.33 0.33 0.78 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 35 A 9.14 5.32 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 36 I 8.45 4.71 1.86 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 1.18 0.99 0.00 0.00 37 N 9.84 4.33 0.00 2.80 2.87 0.00 0.00 7.10 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 38 Q 8.32 3.61 0.00 2.18 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.68 0.00 0.00 0.00 0.00 0.00 2.24 2.37 0.00 39 Q 7.82 4.58 0.00 2.09 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.71 6.97 0.00 0.00 0.00 0.00 0.00 2.27 2.31 0.00 40 I 8.47 4.31 1.94 0.00 0.00 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 1.03 1.00 0.00 0.00 41 V 8.61 4.35 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 0.88 0.00 0.00 0.86 0.00 0.00 42 P 0.00 4.25 0.00 2.09 1.94 0.00 3.88 0.00 0.00 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.13 0.00 43 R 8.61 2.00 0.00 1.22 1.42 0.00 2.26 0.00 0.00 2.93 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.50 0.00 44 E 7.81 3.99 0.00 2.08 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 2.19 2.35 0.00 45 Q 8.07 4.52 0.00 2.33 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.05 6.84 0.00 0.00 0.00 0.00 0.00 2.33 2.38 0.00 46 W 8.17 4.41 0.00 3.39 3.25 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 0.00 0.00 0.00 0.00 47 A 8.17 4.11 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.95 4.31 0.00 2.10 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.90 0.00 0.00 0.00 0.00 0.00 2.33 2.35 0.00 49 H 8.64 4.26 0.00 3.50 3.29 0.00 5.77 0.00 0.00 0.00 0.00 6.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 I 8.14 4.68 1.84 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 1.23 0.69 0.95 0.00 0.00 51 V 8.76 3.85 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 0.81 0.00 0.00 0.95 0.00 0.00 52 Q 9.69 4.61 0.00 2.33 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.88 6.77 0.00 0.00 0.00 0.00 0.00 2.29 2.41 0.00 53 D 8.33 4.53 0.00 2.64 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 54 G 9.18 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 0.00 0.00 0.00 55 D 7.87 4.59 0.00 2.82 2.63 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 0.00 0.00 0.00 0.00 56 Q 9.28 4.84 0.00 1.98 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.78 0.00 0.00 0.00 0.00 0.00 2.28 2.45 0.00 57 I 9.08 4.88 1.84 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.63 0.76 0.00 0.00 58 L 8.73 4.99 0.00 1.60 1.60 0.87 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 0.00 0.00 0.00 0.00 59 L 9.26 5.00 0.00 1.11 1.38 1.03 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 60 F 8.32 5.10 0.00 3.12 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 61 Q 8.70 5.20 0.00 2.02 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 7.00 0.00 0.00 0.00 0.00 0.00 2.32 2.32 0.00 62 V 8.49 4.00 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 0.97 0.00 0.00 63 I 8.44 4.45 1.91 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.74 0.93 0.00 0.00 64 A 8.56 4.59 1.27 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 0.00 0.00 0.00 65 G 7.98 3.85 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 0.00 0.00 0.00 66 G 8.27 3.74 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00