NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1729 8.2649 123.5822 53.4537 20.3438 176.7600 26 T 3.1567 8.3691 118.9234 62.6302 65.5578 172.8541 27 L 4.3881 7.5770 121.9549 54.3614 41.1133 176.2778 28 K 4.0452 8.3819 127.5507 59.3573 32.9898 176.7309 29 Y 5.0409 7.4687 114.4054 56.8230 42.7324 174.0547 30 I 5.0639 9.0011 123.8213 59.6162 41.3772 174.8589 31 C 4.5826 8.7405 126.3791 59.4945 32.5032 174.2798 32 A 4.0982 8.5651 125.1707 54.8261 17.1842 178.8481 33 E 4.1056 7.6715 115.8012 59.3680 30.0124 178.9679 34 C 4.1675 7.9328 113.6664 59.4286 30.2015 174.7315 35 S 4.3342 7.5902 113.8946 58.3657 60.8978 171.6937 36 S 4.8148 7.2128 114.6083 56.6403 65.2859 173.4647 37 K 4.4995 8.5174 121.7994 56.8937 30.9893 176.6320 38 L 4.0809 9.6104 128.4078 55.8397 43.4786 177.4211 39 S 3.7611 8.0384 110.7521 58.9927 60.9321 171.3415 40 L 4.5920 7.2213 114.2580 53.3814 43.0845 178.5006 41 S 4.5896 7.7528 118.3921 57.9588 64.5904 173.8176 42 R 3.9775 8.4891 120.4341 58.4651 30.2731 176.0219 43 T 3.3705 8.5134 119.7042 64.3692 64.8795 171.2605 44 D 4.4693 7.6817 117.6503 52.9067 43.6696 171.8042 45 A 3.5416 8.2360 129.5283 51.4409 17.5279 179.2884 46 V 3.8689 8.0337 123.5101 62.9609 29.0173 174.5067 47 R 4.5594 7.3039 120.5027 54.2790 33.2378 174.0453 48 C 4.2445 7.8824 124.9306 59.6710 32.0074 173.3006 49 K 4.5113 8.5408 124.9651 56.7031 31.6479 177.1432 50 D 4.7054 7.9181 117.5583 54.4961 44.8906 175.3321 51 C 4.9637 7.8911 114.4136 57.5889 31.0693 174.2807 52 G 3.7311 8.5844 110.7310 48.1791 0.0000 174.3243 53 H 4.2775 8.1291 117.9369 55.9735 29.1715 176.1972 54 R 4.0411 9.0901 121.9957 57.7857 30.4297 179.1101 55 I 2.5386 6.7329 104.6575 57.2747 40.1083 171.2668 56 L 3.7532 8.2325 125.6176 53.3874 42.5968 174.1235 57 L 4.8703 8.9392 122.2532 52.9086 44.6139 177.0555 58 K 3.7455 8.5434 119.6301 55.6121 32.7180 173.8424 59 A 3.7627 7.8507 126.2278 51.2613 18.4657 177.0370 60 R 3.8982 8.5374 119.8715 57.1129 30.5204 176.5796 61 T 4.1890 8.1920 120.4580 63.2279 69.1841 175.2749 62 K 4.1074 8.4908 123.6936 58.8812 32.4830 178.2107 63 R 3.8123 7.9796 117.6966 56.6963 30.1483 176.5157 64 L 4.3264 8.3366 123.2799 53.7151 40.6448 176.2351 65 V 3.7741 8.1388 117.2286 60.7351 32.2655 176.4205 66 Q 4.3829 8.5241 126.2897 54.8773 28.2521 174.2847 67 F 4.5639 8.7123 124.5643 55.6314 40.3696 175.9640 68 E 4.1355 8.7165 123.5545 56.2835 30.1788 176.6710 69 A 4.5116 8.4342 127.5036 52.8879 19.2082 177.2618 70 R 4.2416 7.8554 124.7397 57.4984 30.8793 176.1397 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 25 A 8.26 4.17 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 26 T 8.37 3.16 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 27 L 7.58 4.39 0.00 1.74 1.71 0.91 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.38 4.05 0.00 1.75 1.95 0.00 2.07 0.00 0.00 1.81 0.00 0.00 3.04 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.30 1.42 7.81 29 Y 7.47 5.04 0.00 2.99 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 I 9.00 5.06 1.90 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 1.14 0.79 0.93 0.00 0.00 31 C 8.74 4.58 0.00 3.04 2.81 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 0.00 0.00 0.00 32 A 8.57 4.10 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 33 E 7.67 4.11 0.00 2.06 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 2.30 2.31 0.00 34 C 7.93 4.17 0.00 3.10 3.19 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 0.00 0.00 0.00 0.00 35 S 7.59 4.33 0.00 4.11 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 36 S 7.21 4.81 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 37 K 8.52 4.50 0.00 1.69 1.83 0.00 1.75 0.00 0.00 1.64 0.00 0.00 2.91 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.46 1.45 7.81 38 L 9.61 4.08 0.00 1.76 1.84 0.94 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.04 3.76 0.00 4.00 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 40 L 7.22 4.59 0.00 1.59 1.70 0.87 0.81 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 41 S 7.75 4.59 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 42 R 8.49 3.98 0.00 1.82 1.88 0.00 3.38 0.00 0.00 3.24 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.69 0.00 43 T 8.51 3.37 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 1.20 0.00 0.00 44 D 7.68 4.47 0.00 2.53 2.55 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 0.00 0.00 0.00 0.00 45 A 8.24 3.54 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 46 V 8.03 3.87 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 0.73 0.00 0.00 0.87 0.00 0.00 47 R 7.30 4.56 0.00 1.73 1.70 0.00 3.27 0.00 0.00 3.13 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.59 0.00 48 C 7.88 4.24 0.00 2.86 2.96 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 0.00 0.00 0.00 49 K 8.54 4.51 0.00 1.78 1.80 0.00 1.76 0.00 0.00 1.69 0.00 0.00 2.95 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.41 1.39 7.81 50 D 7.92 4.71 0.00 2.58 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 51 C 7.89 4.96 0.00 2.94 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 52 G 8.58 3.73 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 0.00 0.00 0.00 53 H 8.13 4.28 0.00 3.19 3.25 0.00 5.61 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 9.09 4.04 0.00 1.77 2.05 0.00 3.25 0.00 0.00 3.26 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.65 0.00 55 I 6.73 2.54 1.89 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 1.43 0.84 0.98 0.00 0.00 56 L 8.23 3.75 0.00 1.96 1.80 0.78 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.94 4.87 0.00 1.76 1.55 0.93 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.54 3.75 0.00 1.65 1.71 0.00 1.79 0.00 0.00 1.52 0.00 0.00 2.58 0.00 0.00 2.69 0.00 0.00 0.00 0.00 0.75 1.18 7.81 59 A 7.85 3.76 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 60 R 8.54 3.90 0.00 1.77 1.87 0.00 3.24 0.00 0.00 3.22 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.69 0.00 61 T 8.19 4.19 4.25 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 1.20 0.00 0.00 62 K 8.49 4.11 0.00 1.72 1.87 0.00 1.64 0.00 0.00 1.69 0.00 0.00 3.05 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.44 1.51 7.81 63 R 7.98 3.81 0.00 1.80 1.91 0.00 3.20 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 64 L 8.34 4.33 0.00 1.65 1.67 0.93 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.14 3.77 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 1.20 0.00 0.00 66 Q 8.52 4.38 0.00 2.03 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.79 0.00 0.00 0.00 0.00 0.00 2.31 2.42 0.00 67 F 8.71 4.56 0.00 2.96 2.98 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 68 E 8.72 4.14 0.00 2.08 1.98 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 2.26 2.35 0.00 69 A 8.43 4.51 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 70 R 7.86 4.24 0.00 1.78 1.80 0.00 3.25 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.59 0.00