NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 62 T 4.3488 8.0333 110.9391 61.4185 70.3814 174.1793 63 D 4.2720 8.3219 120.1023 55.9267 40.6955 177.2435 64 Q 4.0221 8.7720 121.4345 58.8911 29.6152 177.4374 65 L 4.0234 7.9713 120.2653 57.4543 41.6987 179.3239 66 K 3.9941 7.9202 119.7755 59.1658 32.0999 178.9194 67 K 3.9382 8.0880 119.7744 59.3120 32.0569 178.7057 68 A 4.2332 8.0995 122.5034 54.5584 18.3170 179.5543 69 K 3.8582 8.1980 117.9529 59.4566 32.2502 178.9235 70 A 3.9936 7.9552 120.9699 55.2827 18.0184 179.4901 71 E 3.9180 8.4094 116.9404 59.3415 29.5131 179.3937 72 A 4.0645 8.1585 121.0267 55.4192 18.4130 179.7491 73 Q 3.9694 8.2263 116.5234 58.9801 28.7326 179.2287 74 V 3.5711 7.8588 119.3710 65.9537 31.6006 178.0861 75 I 3.6957 7.9508 119.6890 64.4851 36.9543 178.4997 76 I 3.7170 7.8102 120.4251 64.4873 36.9276 178.3987 77 E 3.9805 8.3648 119.5163 59.6023 29.1979 179.5382 78 Q 3.9873 8.6771 118.2927 58.6750 28.7388 178.6274 79 A 3.9593 8.1336 122.0020 55.0444 18.4449 179.1825 80 N 4.2263 8.1276 115.6176 56.6831 39.0098 176.9532 81 K 3.9018 8.1881 121.0956 59.4953 32.2097 178.6174 82 R 3.8664 8.2348 119.1561 59.6425 29.9325 178.7039 83 R 3.9016 8.0870 117.7921 59.2546 29.9491 179.0202 84 S 4.0773 8.1588 113.0340 61.3594 62.3935 176.2892 85 Q 3.9724 8.3090 120.9056 59.0642 28.4253 178.7779 86 I 3.7262 7.9980 121.0605 64.2390 37.0474 178.2990 87 L 3.9252 8.1921 121.4401 58.0891 41.9130 178.4445 88 D 4.2893 8.3044 118.1925 57.4067 41.1009 177.9410 89 E 3.9283 8.3610 119.5869 59.0669 29.5528 178.5452 90 A 3.9796 8.2416 121.0725 55.1487 18.4578 179.7811 91 K 3.8917 8.3462 116.9175 59.4499 32.1074 179.4643 92 A 3.9951 7.9975 121.0559 55.3129 18.3305 179.6027 93 E 3.9304 8.4641 117.0349 59.4034 29.5012 179.4452 94 A 3.9944 8.2812 121.1384 55.0375 18.4405 179.3507 95 E 3.8855 8.2692 117.8627 59.4537 29.8595 178.9602 96 Q 3.9965 8.0720 118.1423 58.9546 28.7379 178.5864 97 E 3.9027 8.2965 120.1929 59.3442 29.7003 178.7547 98 R 3.8750 8.4493 119.1353 59.7193 30.0903 178.5841 99 T 3.8457 8.0113 115.5161 66.4911 68.4388 176.5546 100 K 3.9593 7.9532 121.2111 59.5514 32.2541 178.9593 101 I 3.7032 7.9640 120.2606 64.4089 37.0043 178.6597 102 V 3.6094 8.0632 119.0086 65.8277 31.3320 177.9868 103 A 4.0053 8.1741 120.6832 55.1626 18.2015 179.6794 104 Q 3.9314 8.3464 116.5044 58.9944 28.7316 178.7731 105 A 4.0088 8.1210 121.8166 55.2559 18.3807 179.6587 106 Q 3.9151 8.3095 116.4004 59.0615 28.6974 178.9588 107 A 3.9937 8.0621 121.7673 55.2374 18.4152 179.5796 108 E 3.9104 8.2730 117.1159 59.4254 29.6271 179.6213 109 I 3.7013 7.9574 119.9646 64.5835 37.2544 178.3820 110 E 3.9921 8.3964 119.1821 59.2833 29.1420 179.3443 111 A 4.0064 8.2736 121.1453 55.0818 18.3559 179.3246 112 E 3.8698 8.3666 117.9163 59.4112 29.6637 179.2915 113 R 3.8990 7.9317 117.8872 58.9331 30.0362 178.9111 114 K 3.9112 8.1437 119.4024 59.6716 32.2762 179.0458 115 R 3.8881 8.2716 118.3209 59.1891 29.9904 178.9334 116 A 4.0091 8.2779 120.7356 55.2751 18.2566 179.9329 117 R 3.8930 8.1963 116.6449 59.2810 29.8736 179.0998 118 E 3.9692 8.1774 117.6566 59.6075 29.2830 178.9683 119 E 4.1142 8.2302 118.4588 59.4585 29.2927 179.4608 120 L 4.2005 7.8989 118.0784 56.4358 41.6381 178.6015 121 R 4.5658 7.2426 114.3844 55.7195 29.9144 175.9614 122 K 4.1078 7.6166 125.2796 57.1984 32.2027 176.4723 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 62 T 8.03 4.35 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 63 D 8.32 4.27 0.00 2.79 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 Q 8.77 4.02 0.00 2.12 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.91 0.00 0.00 0.00 0.00 0.00 2.42 2.44 0.00 65 L 7.97 4.02 0.00 1.91 1.70 0.94 0.72 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 66 K 7.92 3.99 0.00 1.88 1.94 0.00 1.63 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.44 7.81 67 K 8.09 3.94 0.00 1.98 1.95 0.00 1.69 0.00 0.00 1.65 0.00 0.00 3.09 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.45 7.81 68 A 8.10 4.23 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 69 K 8.20 3.86 0.00 1.85 1.81 0.00 1.64 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.43 1.45 7.81 70 A 7.96 3.99 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 71 E 8.41 3.92 0.00 2.18 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 2.60 0.00 72 A 8.16 4.06 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 73 Q 8.23 3.97 0.00 2.26 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.75 0.00 0.00 0.00 0.00 0.00 2.38 2.61 0.00 74 V 7.86 3.57 2.23 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 0.98 0.00 0.00 1.01 0.00 0.00 75 I 7.95 3.70 2.04 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 0.91 0.91 0.00 0.00 76 I 7.81 3.72 2.00 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 0.74 0.91 0.00 0.00 77 E 8.36 3.98 0.00 2.13 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 2.33 2.55 0.00 78 Q 8.68 3.99 0.00 2.01 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.65 2.52 0.00 79 A 8.13 3.96 1.37 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 0.00 0.00 0.00 80 N 8.13 4.23 0.00 2.87 2.97 0.00 0.00 6.88 6.40 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 81 K 8.19 3.90 0.00 1.92 1.98 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.44 1.45 7.81 82 R 8.23 3.87 0.00 1.97 2.07 0.00 3.15 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 83 R 8.09 3.90 0.00 2.05 1.96 0.00 3.18 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 84 S 8.16 4.08 0.00 3.90 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 85 Q 8.31 3.97 0.00 2.31 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.56 0.00 86 I 8.00 3.73 2.00 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 1.41 0.75 0.91 0.00 0.00 87 L 8.19 3.93 0.00 1.86 1.82 0.92 1.35 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 88 D 8.30 4.29 0.00 2.91 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 89 E 8.36 3.93 0.00 2.13 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 0.00 2.30 2.47 0.00 90 A 8.24 3.98 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 91 K 8.35 3.89 0.00 1.97 1.87 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.59 7.81 92 A 8.00 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 93 E 8.46 3.93 0.00 2.15 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 2.55 0.00 94 A 8.28 3.99 1.37 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 0.00 0.00 0.00 95 E 8.27 3.89 0.00 2.03 2.19 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 2.30 2.49 0.00 96 Q 8.07 4.00 0.00 2.32 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.57 0.00 97 E 8.30 3.90 0.00 2.10 2.12 0.00 0.00 0.00 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 98 R 8.45 3.88 0.00 1.92 1.91 0.00 3.15 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 99 T 8.01 3.85 4.40 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 1.21 0.00 0.00 100 K 7.95 3.96 0.00 1.86 1.95 0.00 1.63 0.00 0.00 1.65 0.00 0.00 3.07 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.48 7.81 101 I 7.96 3.70 1.99 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 1.41 0.90 0.91 0.00 0.00 102 V 8.06 3.61 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 1.01 0.00 0.00 0.95 0.00 0.00 103 A 8.17 4.01 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 0.00 104 Q 8.35 3.93 0.00 2.27 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.75 0.00 0.00 0.00 0.00 0.00 2.38 2.61 0.00 105 A 8.12 4.01 1.37 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 0.00 0.00 0.00 106 Q 8.31 3.92 0.00 2.29 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.75 0.00 0.00 0.00 0.00 0.00 2.38 2.55 0.00 107 A 8.06 3.99 1.37 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 0.00 0.00 0.00 108 E 8.27 3.91 0.00 2.18 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 2.49 2.49 0.00 109 I 7.96 3.70 2.03 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 1.28 0.91 0.00 0.00 110 E 8.40 3.99 0.00 2.15 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 2.33 2.44 0.00 111 A 8.27 4.01 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 0.00 112 E 8.37 3.87 0.00 2.06 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 0.00 2.30 2.35 0.00 113 R 7.93 3.90 0.00 2.08 1.96 0.00 3.18 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.87 0.00 114 K 8.14 3.91 0.00 1.92 1.97 0.00 1.64 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.48 7.81 115 R 8.27 3.89 0.00 2.03 1.96 0.00 3.18 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 116 A 8.28 4.01 1.37 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 0.00 0.00 0.00 117 R 8.20 3.89 0.00 2.04 1.99 0.00 3.14 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.87 0.00 118 E 8.18 3.97 0.00 2.06 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 2.35 2.56 0.00 119 E 8.23 4.11 0.00 2.14 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 2.51 2.50 0.00 120 L 7.90 4.20 0.00 1.79 1.73 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 121 R 7.24 4.57 0.00 1.88 1.98 0.00 3.06 0.00 0.00 3.15 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.59 0.00 122 K 7.62 4.11 0.00 1.92 1.73 0.00 1.83 0.00 0.00 1.74 0.00 0.00 3.04 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.38 7.81