NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 T 4.3630 8.1749 115.5075 61.2215 69.8623 173.7512 3 I 4.3717 7.5687 122.0583 58.9691 39.8906 173.3046 4 Q 4.9161 9.5749 127.4238 54.1231 31.2297 174.7336 5 L 4.8747 8.6368 123.2652 53.1972 45.9485 175.4277 6 T 4.8156 8.3859 118.6059 62.2713 70.9603 173.9451 7 V 4.8410 8.5226 126.3379 60.0910 31.5469 174.0378 8 P 4.3376 0.0000 0.0000 64.5785 31.6643 177.5341 9 T 4.3106 7.7403 105.9100 61.6250 69.4889 175.0199 10 I 3.6378 7.4393 123.9232 61.9394 37.2791 175.5501 11 A 4.6634 8.3605 125.7587 51.6714 20.7370 174.4636 12 C 4.6250 7.5595 111.4822 56.6112 32.3146 175.3545 13 E 4.0323 8.6747 118.3748 60.9371 29.0185 176.9700 14 A 4.2027 8.0226 120.0006 55.6734 18.3976 179.4175 15 C 4.0934 8.1009 114.9805 62.8245 28.2038 175.9708 16 A 3.9861 7.9931 121.9318 55.2236 17.9332 179.2219 17 E 3.8337 8.4216 117.4908 59.3168 29.7902 178.7539 18 A 4.0006 8.1832 121.0272 55.1967 18.4276 179.8129 19 V 3.5412 8.2435 117.0850 66.3881 31.5352 178.3520 20 T 3.8305 7.8616 115.5010 66.6046 68.3281 176.5818 21 K 3.9263 8.2263 121.2616 59.4180 30.7516 178.7295 22 A 4.0118 8.0868 121.1586 55.0128 18.2467 179.8983 23 V 3.6663 7.7927 116.8299 66.3037 31.5147 178.3057 24 Q 4.8795 8.1072 117.4823 57.8778 28.6068 177.9036 25 N 4.4968 8.1661 117.0900 55.6252 38.5822 176.3907 26 E 4.5612 7.4820 117.1648 56.7615 30.3559 175.8024 27 D 4.4607 8.0362 118.1947 52.3557 42.9647 175.5089 28 A 4.1550 8.6532 130.5749 54.8020 18.6139 177.7453 29 Q 4.3441 8.0830 113.0327 55.8796 28.9769 175.8195 30 A 4.3883 7.7061 120.5913 52.3186 19.2892 177.4009 31 T 4.5323 8.6796 118.2954 62.3256 70.7738 174.3143 32 V 4.8006 8.2094 124.3496 61.4436 34.8610 174.0865 33 Q 4.7603 9.1149 126.4276 54.0048 32.1001 174.5964 34 V 4.7268 8.3579 122.4252 61.1411 34.4242 173.8202 35 D 4.8207 8.6131 128.1547 52.7466 42.0074 177.1454 36 L 4.1888 8.7136 126.2334 57.2119 42.3085 178.4826 37 T 4.1657 8.0412 114.9768 65.6818 68.7987 175.7976 38 S 4.3949 8.7986 113.3703 57.7166 63.9700 174.7118 39 K 3.8846 8.0356 119.8281 57.1540 30.0493 174.6273 40 K 4.7068 7.5580 118.2183 55.6658 33.6843 176.0880 41 V 4.2108 8.9556 126.2005 61.6711 33.0932 174.5053 42 T 4.5224 8.3999 125.9342 62.4657 69.4083 174.1848 43 I 4.8686 8.2399 127.9904 59.7828 40.7035 175.1276 44 T 4.5196 8.4590 124.3712 62.3682 69.0069 173.7132 45 S 5.0307 8.2483 119.5454 56.2859 65.8587 173.6831 46 A 4.1896 8.6452 125.1115 53.5118 18.4659 177.9834 47 L 4.4176 7.4263 116.0588 53.6072 43.0051 177.6459 48 G 3.9369 9.1033 109.6930 43.5474 0.0000 174.5813 49 E 3.9496 8.6640 120.6012 59.5154 29.0088 178.8544 50 E 3.9616 8.1558 117.8179 59.4699 29.4679 179.3491 51 Q 3.9818 7.9530 117.4577 59.0294 29.0074 178.2399 52 L 3.9669 7.9564 119.9554 58.1662 41.6747 180.0152 53 R 3.9786 8.2587 117.8888 59.5541 30.0997 179.2607 54 T 3.9758 7.7650 114.6634 66.0804 68.1610 176.9004 55 A 3.9728 8.0073 122.4402 55.4037 18.9220 179.5458 56 I 3.8191 7.8924 118.0751 64.3068 37.2353 178.5606 57 A 4.5951 8.4316 123.4389 54.6209 17.9476 179.8046 58 S 4.1632 7.8221 111.5837 61.0644 63.1903 175.6752 59 A 4.3522 7.5636 121.7631 52.2773 18.3730 177.9046 60 G 3.8754 8.0076 105.8918 45.3137 0.0000 173.2492 61 H 4.9171 7.8915 116.5580 53.4269 31.4889 173.0636 62 E 4.4716 8.6157 121.3743 55.6324 30.7353 175.9084 63 V 4.3847 7.9557 120.7675 61.1199 33.2566 175.5166 64 E 4.1580 8.6427 124.8431 56.8126 29.1767 176.8244 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 T 8.17 4.36 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 1.25 0.00 0.00 3 I 7.57 4.37 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 1.23 0.63 0.91 0.00 0.00 4 Q 9.57 4.92 0.00 1.91 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.83 6.72 0.00 0.00 0.00 0.00 0.00 2.26 2.35 0.00 5 L 8.64 4.87 0.00 1.61 1.51 1.00 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 6 T 8.39 4.82 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 1.21 0.00 0.00 7 V 8.52 4.84 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 0.95 0.00 0.00 0.92 0.00 0.00 8 P 0.00 4.34 0.00 2.09 2.10 0.00 3.82 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.17 0.00 9 T 7.74 4.31 4.30 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 1.23 0.00 0.00 10 I 7.44 3.64 1.82 0.00 0.00 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.74 0.86 0.00 0.00 11 A 8.36 4.66 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 12 C 7.56 4.62 0.00 3.07 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 E 8.67 4.03 0.00 2.00 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 2.31 1.94 0.00 14 A 8.02 4.20 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.10 4.09 0.00 3.12 2.92 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 16 A 7.99 3.99 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 17 E 8.42 3.83 0.00 2.14 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 0.00 2.30 2.32 0.00 18 A 8.18 4.00 1.41 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 0.00 0.00 0.00 19 V 8.24 3.54 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.90 0.00 0.00 20 T 7.86 3.83 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 1.25 0.00 0.00 21 K 8.23 3.93 0.00 1.83 1.88 0.00 1.64 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.45 7.81 22 A 8.09 4.01 1.43 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 23 V 7.79 3.67 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 0.95 0.00 0.00 24 Q 8.11 4.88 0.00 2.12 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.79 0.00 0.00 0.00 0.00 0.00 2.51 2.33 0.00 25 N 8.17 4.50 0.00 2.86 2.88 0.00 0.00 6.95 7.23 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 26 E 7.48 4.56 0.00 2.05 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 2.30 2.44 0.00 27 D 8.04 4.46 0.00 2.70 2.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 A 8.65 4.15 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 29 Q 8.08 4.34 0.00 2.19 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.80 0.00 0.00 0.00 0.00 0.00 2.35 2.34 0.00 30 A 7.71 4.39 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 31 T 8.68 4.53 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 32 V 8.21 4.80 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 0.80 0.00 0.00 0.93 0.00 0.00 33 Q 9.11 4.76 0.00 2.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.52 0.00 0.00 0.00 0.00 0.00 2.25 2.25 0.00 34 V 8.36 4.73 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 0.76 0.00 0.00 0.92 0.00 0.00 35 D 8.61 4.82 0.00 2.78 2.51 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.71 4.19 0.00 1.67 1.70 0.89 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 37 T 8.04 4.17 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 38 S 8.80 4.39 0.00 3.91 3.98 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.04 3.88 0.00 2.02 2.14 0.00 1.84 0.00 0.00 1.64 0.00 0.00 2.88 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.34 1.54 7.81 40 K 7.56 4.71 0.00 1.73 1.72 0.00 1.83 0.00 0.00 1.57 0.00 0.00 2.82 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.59 1.52 7.81 41 V 8.96 4.21 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 0.96 0.00 0.00 0.91 0.00 0.00 42 T 8.40 4.52 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 43 I 8.24 4.87 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 1.22 1.12 0.97 0.00 0.00 44 T 8.46 4.52 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 45 S 8.25 5.03 0.00 3.81 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 A 8.65 4.19 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 47 L 7.43 4.42 0.00 1.63 1.60 0.92 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 48 G 9.10 3.94 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 0.00 0.00 0.00 49 E 8.66 3.95 0.00 2.04 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 2.38 2.42 0.00 50 E 8.16 3.96 0.00 2.05 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 2.40 2.41 0.00 51 Q 7.95 3.98 0.00 2.24 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.85 0.00 0.00 0.00 0.00 0.00 2.45 2.45 0.00 52 L 7.96 3.97 0.00 1.88 1.73 0.92 0.78 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 53 R 8.26 3.98 0.00 2.00 1.98 0.00 3.12 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.84 0.00 54 T 7.77 3.98 4.35 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 1.21 0.00 0.00 55 A 8.01 3.97 1.43 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 56 I 7.89 3.82 1.88 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 1.46 1.20 0.98 0.00 0.00 57 A 8.43 4.60 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 58 S 7.82 4.16 0.00 4.08 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 A 7.56 4.35 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.01 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 H 7.89 4.92 0.00 3.17 3.18 0.00 5.61 0.00 0.00 0.00 0.00 6.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 8.62 4.47 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 2.27 2.30 0.00 63 V 7.96 4.38 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 0.84 0.00 0.00 0.94 0.00 0.00 64 E 8.64 4.16 0.00 2.01 1.85 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 2.35 2.26 0.00