NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.2846 8.2649 123.5824 52.3720 20.6504 177.0486 26 T 3.8337 7.8073 111.9846 62.9890 68.8195 172.3743 27 L 4.6672 9.1732 127.8624 53.2131 44.2445 174.4715 28 K 4.3963 8.4108 120.2013 57.4526 34.0683 175.5670 29 Y 5.0080 9.0545 116.6013 56.5869 42.8721 173.9239 30 I 5.0290 8.5898 122.1048 59.1412 40.5077 173.9758 31 C 4.8626 8.3682 123.2924 57.7998 32.9919 174.5184 32 A 3.9879 8.8120 128.2535 54.9846 18.1866 178.1893 33 E 4.2468 7.8971 115.3870 58.5563 29.8003 177.0275 34 C 4.2482 7.9043 112.5675 58.9861 30.1127 173.6272 35 S 3.6657 7.3495 115.2221 59.5809 60.7643 171.7728 36 S 4.7523 7.2229 110.4961 56.5581 63.9920 173.6097 37 K 4.3892 8.6151 126.2127 56.9890 32.8046 176.2151 38 L 4.7196 8.9446 122.0943 53.7906 46.8387 175.4318 39 S 4.8814 8.6428 116.6892 57.2682 64.1471 172.7795 40 L 4.7998 8.3958 126.2022 52.4324 44.9319 176.6316 41 S 4.3059 8.4974 117.4890 57.6470 62.7971 174.9785 42 R 4.0586 8.7465 124.2117 58.4282 29.1321 176.7403 43 T 4.6194 7.5518 115.5864 63.3092 69.3480 174.3893 44 D 4.6339 7.5756 116.3833 53.2288 42.1532 175.1963 45 A 3.4600 7.8678 123.8931 53.3376 17.7758 176.0060 46 V 3.8629 8.3236 112.3773 61.2486 34.1759 179.6964 47 R 3.4767 8.5395 120.3033 57.2205 30.0442 172.8068 48 C 4.6627 7.8555 113.1776 59.1825 34.3537 173.4969 49 K 4.3612 8.5266 115.1829 54.5113 31.9871 175.3961 50 D 4.8286 8.8253 119.3409 53.8053 40.2603 174.7867 51 C 4.3006 8.4000 111.7293 62.1393 30.1587 172.7603 52 G 3.7330 8.4985 110.4740 44.5562 0.0000 172.9434 53 H 3.7883 7.5454 114.7081 54.0654 28.2689 175.3975 54 R 4.3103 8.3508 125.4711 56.8808 31.5694 177.4389 55 I 4.3954 7.0800 129.3718 59.6392 35.3671 179.6485 56 L 4.5559 9.0922 129.9457 55.4850 40.9871 172.5153 57 L 4.9554 9.1345 122.8070 53.0882 45.0691 176.5859 58 K 4.0378 8.5150 117.6315 55.5198 33.7703 176.7678 59 A 3.6924 8.0802 121.3880 53.6364 16.7028 180.2580 60 R 4.5852 8.1698 115.9859 57.7583 32.6259 174.2553 61 T 4.1540 8.3196 120.8484 63.6924 69.1300 174.6698 62 K 4.5794 8.3193 123.5263 56.7628 32.7239 177.8504 63 R 4.1685 8.0076 118.5443 55.6428 31.0228 175.8815 64 L 3.7396 7.8221 120.8675 53.8866 41.2060 173.8591 65 V 4.3632 8.0648 112.3396 59.8803 34.1672 176.3207 66 Q 4.4011 7.7129 121.1172 53.9934 28.5732 173.2803 67 F 4.4696 8.1578 118.4338 56.0775 39.8594 175.1966 68 E 4.1504 8.8160 127.2573 55.5185 29.9973 176.4465 69 A 4.4710 8.3925 130.0894 50.9633 17.6867 177.0925 70 R 4.1957 7.9884 118.9757 57.0484 31.1213 175.3814 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 4.28 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 26 T 7.81 3.83 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 27 L 9.17 4.67 0.00 1.57 1.55 0.90 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.41 4.40 0.00 1.79 1.94 0.00 1.84 0.00 0.00 1.63 0.00 0.00 2.94 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.33 1.42 7.81 29 Y 9.05 5.01 0.00 2.86 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.59 5.03 1.91 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 1.12 1.26 0.96 0.00 0.00 31 C 8.37 4.86 0.00 3.02 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 8.81 3.99 1.32 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 33 E 7.90 4.25 0.00 1.86 1.86 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 2.19 2.23 0.00 34 C 7.90 4.25 0.00 3.14 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 35 S 7.35 3.67 0.00 4.02 3.96 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 36 S 7.22 4.75 0.00 3.94 3.72 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 37 K 8.62 4.39 0.00 1.70 1.75 0.00 1.80 0.00 0.00 1.71 0.00 0.00 2.96 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.46 1.49 7.81 38 L 8.94 4.72 0.00 1.83 1.56 0.94 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.64 4.88 0.00 3.87 3.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.40 4.80 0.00 1.59 1.47 0.90 0.93 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 41 S 8.50 4.31 0.00 3.86 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 42 R 8.75 4.06 0.00 1.93 2.06 0.00 3.11 0.00 0.00 3.23 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.74 0.00 43 T 7.55 4.62 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 44 D 7.58 4.63 0.00 2.61 2.52 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 45 A 7.87 3.46 1.26 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 0.00 0.00 0.00 0.00 0.00 0.00 46 V 8.32 3.86 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 0.83 0.00 0.00 0.87 0.00 0.00 47 R 8.54 3.48 0.00 1.92 1.70 0.00 3.36 0.00 0.00 3.14 7.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.65 0.00 48 C 7.86 4.66 0.00 2.92 2.95 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 49 K 8.53 4.36 0.00 1.74 1.70 0.00 1.81 0.00 0.00 1.63 0.00 0.00 2.76 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.33 1.33 7.81 50 D 8.83 4.83 0.00 2.74 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 51 C 8.40 4.30 0.00 3.11 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 52 G 8.50 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 7.55 3.79 0.00 3.23 3.22 0.00 5.63 0.00 0.00 0.00 0.00 6.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.35 4.31 0.00 1.76 1.92 0.00 3.17 0.00 0.00 3.20 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.62 0.00 55 I 7.08 4.40 1.90 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.53 0.93 0.00 0.00 56 L 9.09 4.56 0.00 1.65 1.97 0.76 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 0.00 0.00 0.00 0.00 0.00 0.00 57 L 9.13 4.96 0.00 1.74 1.60 0.96 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.51 4.04 0.00 1.70 1.71 0.00 1.88 0.00 0.00 1.65 0.00 0.00 2.90 0.00 0.00 2.95 0.00 0.00 0.00 0.00 0.95 1.20 7.81 59 A 8.08 3.69 1.01 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 0.00 0.00 60 R 8.17 4.59 0.00 1.73 1.74 0.00 3.25 0.00 0.00 3.23 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.65 0.00 61 T 8.32 4.15 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 1.19 0.00 0.00 62 K 8.32 4.58 0.00 1.72 1.80 0.00 1.72 0.00 0.00 1.69 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.36 1.42 7.81 63 R 8.01 4.17 0.00 1.77 1.95 0.00 3.32 0.00 0.00 3.21 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.62 0.00 64 L 7.82 3.74 0.00 1.79 1.69 0.93 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.06 4.36 1.58 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 0.69 0.00 0.00 1.17 0.00 0.00 66 Q 7.71 4.40 0.00 1.85 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.91 0.00 0.00 0.00 0.00 0.00 2.18 2.22 0.00 67 F 8.16 4.47 0.00 3.05 2.99 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 0.00 0.00 0.00 68 E 8.82 4.15 0.00 1.95 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.32 0.00 69 A 8.39 4.47 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 70 R 7.99 4.20 0.00 1.79 1.79 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 1.56 1.63 0.00