NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 38 L 4.2751 8.1731 120.6292 55.0895 43.7491 175.9871 39 G 4.0597 7.8272 104.1369 44.5159 0.0000 172.0643 40 K 3.9868 8.1346 117.2286 57.9462 33.5975 175.9996 41 T 3.4119 8.6206 115.7452 61.7569 67.7822 172.6500 42 R 3.9947 7.7517 120.6268 57.8113 30.7000 175.6220 43 W 4.6925 8.7106 124.4662 55.7783 31.0682 176.0676 44 T 4.8456 7.8633 109.2079 59.2774 72.5771 175.0314 45 R 4.1693 8.5775 123.2128 59.1790 30.0521 178.3690 46 E 3.9904 8.2725 118.5412 59.3666 29.5777 178.5680 47 E 4.1263 7.9238 117.7007 59.4058 29.2424 178.7438 48 D 4.6310 8.7274 119.3442 57.5832 40.7751 178.7772 49 E 4.1502 8.5744 119.1144 59.2978 29.4016 179.5842 50 K 3.9963 7.7133 117.9312 59.3689 32.1047 179.0490 51 L 4.0539 8.2926 120.6364 58.0693 42.0055 178.7237 52 K 3.5254 8.6323 119.8316 59.4514 32.0940 178.3651 53 K 3.9745 8.2709 119.9046 59.7081 31.9987 178.6457 54 L 3.8689 8.0514 119.1880 57.6416 41.3722 179.7470 55 V 3.1909 7.7382 118.3948 65.8921 31.1498 177.9442 56 E 3.8658 8.0167 117.4604 59.2960 29.3203 178.9390 57 Q 4.0060 8.0261 118.8270 59.8586 29.3206 176.9634 58 N 4.5374 9.0502 117.3906 50.6700 38.7928 177.0812 59 G 4.1813 6.9204 111.3644 44.2214 0.0000 171.8673 60 T 3.3629 7.3733 109.3638 61.0580 69.5313 174.3991 61 D 4.5973 6.6899 130.6057 54.3951 40.3734 177.3535 62 D 4.3283 8.5015 120.1737 53.9122 40.8006 176.6657 63 W 4.3353 8.7403 127.6711 58.8003 28.9651 178.3935 64 K 4.0513 8.1339 119.0029 59.2363 31.2741 179.0672 65 V 3.4223 7.4160 117.2134 66.1069 31.7196 177.8674 66 I 4.0776 7.8089 118.7789 64.4193 37.0542 178.0860 67 A 4.2565 8.5826 122.0426 55.3746 17.9782 179.3539 68 N 4.2122 8.1758 114.2961 56.6771 38.6409 176.8214 69 Y 4.6827 7.4683 116.3273 58.7071 38.7817 175.8335 70 L 4.6902 7.6153 120.6393 51.3459 41.7683 173.9416 71 P 4.2206 0.0000 0.0000 63.8683 32.2766 175.7331 72 N 4.8116 8.9504 121.7103 53.9624 36.8718 175.6198 73 R 4.1777 7.1723 118.0096 55.1087 28.7181 176.9142 74 T 4.1848 8.0921 114.5225 61.0907 70.9141 174.4969 75 D 4.4640 8.6612 120.9578 56.6507 39.0605 178.8833 76 V 3.3527 7.6757 118.9791 65.7799 31.5880 177.8044 77 Q 4.0830 7.6865 116.4529 59.2355 28.6443 178.6104 78 C 4.1577 8.3997 117.8320 62.8824 28.2115 175.7957 79 Q 2.0000 7.5233 121.0991 58.8080 28.4232 177.9123 80 H 4.0239 8.0181 117.1635 59.0860 28.7047 177.4664 81 R 3.4534 7.9720 120.5355 59.9022 29.5122 177.0744 82 W 4.2279 8.0412 128.1637 58.9103 30.3691 177.6988 83 Q 3.9863 8.4992 121.4227 58.8497 28.8128 178.4333 84 K 4.0681 7.9119 116.9890 57.3538 31.9102 176.1633 85 V 3.9578 6.8402 116.1173 64.1539 33.7965 175.2369 86 L 3.6352 7.3806 131.5694 54.7662 40.5519 176.9884 87 N 4.4688 7.4055 122.1419 51.2808 39.7047 170.3099 88 P 4.2935 0.0000 0.0000 62.7319 31.0640 177.0377 89 E 4.2023 8.3072 123.7187 56.6625 29.4396 174.6250 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 38 L 8.17 4.28 0.00 1.66 1.68 0.92 0.55 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 39 G 7.83 4.06 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 0.00 0.00 0.00 40 K 8.13 3.99 0.00 1.78 1.83 0.00 1.91 0.00 0.00 1.76 0.00 0.00 2.91 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.45 1.45 7.81 41 T 8.62 3.41 4.38 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 1.20 0.00 0.00 42 R 7.75 3.99 0.00 1.91 1.89 0.00 3.27 0.00 0.00 3.24 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.68 0.00 43 W 8.71 4.69 0.00 3.30 3.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 T 7.86 4.85 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 1.24 0.00 0.00 45 R 8.58 4.17 0.00 1.95 2.03 0.00 3.26 0.00 0.00 3.26 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.60 0.00 46 E 8.27 3.99 0.00 2.11 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 2.42 2.44 0.00 47 E 7.92 4.13 0.00 2.33 2.26 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 2.29 2.30 0.00 48 D 8.73 4.63 0.00 2.97 2.85 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 49 E 8.57 4.15 0.00 2.24 2.06 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 2.54 2.56 0.00 50 K 7.71 4.00 0.00 2.22 1.93 0.00 1.73 0.00 0.00 1.61 0.00 0.00 2.92 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.51 1.73 7.81 51 L 8.29 4.05 0.00 2.11 2.04 1.20 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 52 K 8.63 3.53 0.00 2.24 2.09 0.00 1.85 0.00 0.00 1.85 0.00 0.00 3.04 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.58 1.92 7.81 53 K 8.27 3.97 0.00 1.95 1.91 0.00 1.68 0.00 0.00 1.62 0.00 0.00 2.93 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.39 1.47 7.81 54 L 8.05 3.87 0.00 1.93 1.69 1.06 0.58 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 55 V 7.74 3.19 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 0.16 0.00 0.00 0.39 0.00 0.00 56 E 8.02 3.87 0.00 2.05 1.96 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 2.35 2.35 0.00 57 Q 8.03 4.01 0.00 2.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.79 0.00 0.00 0.00 0.00 0.00 2.28 2.32 0.00 58 N 9.05 4.54 0.00 2.65 2.58 0.00 0.00 7.25 7.51 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 59 G 6.92 4.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.37 3.36 4.32 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 1.24 0.00 0.00 61 D 6.69 4.60 0.00 2.46 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 0.00 0.00 0.00 62 D 8.50 4.33 0.00 2.66 2.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 W 8.74 4.34 0.00 3.46 3.24 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 64 K 8.13 4.05 0.00 2.04 1.86 0.00 1.63 0.00 0.00 1.79 0.00 0.00 3.07 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.54 1.58 7.81 65 V 7.42 3.42 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 0.89 0.00 0.00 66 I 7.81 4.08 2.26 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.15 1.15 0.00 0.00 67 A 8.58 4.26 1.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.18 4.21 0.00 2.64 2.51 0.00 0.00 7.33 8.13 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 69 Y 7.47 4.68 0.00 3.16 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 70 L 7.62 4.69 0.00 1.83 1.66 1.17 1.09 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 71 P 0.00 4.22 0.00 2.02 2.00 0.00 3.77 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.14 0.00 72 N 8.95 4.81 0.00 2.80 2.95 0.00 0.00 6.95 7.63 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 73 R 7.17 4.18 0.00 2.03 2.09 0.00 2.87 0.00 0.00 3.01 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.25 0.00 74 T 8.09 4.18 4.26 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 1.28 0.00 0.00 75 D 8.66 4.46 0.00 3.05 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 76 V 7.68 3.35 2.03 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 0.90 0.00 0.00 0.89 0.00 0.00 77 Q 7.69 4.08 0.00 2.59 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.78 0.00 0.00 0.00 0.00 0.00 2.55 2.48 0.00 78 C 8.40 4.16 0.00 3.20 3.26 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 79 Q 7.52 2.00 0.00 0.93 1.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.05 6.94 0.00 0.00 0.00 0.00 0.00 2.07 2.01 0.00 80 H 8.02 4.02 0.00 3.18 3.22 0.00 5.71 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 81 R 7.97 3.45 0.00 0.88 1.33 0.00 2.60 0.00 0.00 2.25 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.97 0.00 82 W 8.04 4.23 0.00 3.49 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 83 Q 8.50 3.99 0.00 2.19 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.74 6.87 0.00 0.00 0.00 0.00 0.00 2.80 2.68 0.00 84 K 7.91 4.07 0.00 1.60 1.74 0.00 1.51 0.00 0.00 1.48 0.00 0.00 2.86 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.32 1.26 7.81 85 V 6.84 3.96 2.03 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 0.79 0.00 0.00 0.77 0.00 0.00 86 L 7.38 3.64 0.00 0.42 0.13 0.68 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 87 N 7.41 4.47 0.00 2.32 2.48 0.00 0.00 7.21 8.09 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 88 P 0.00 4.29 0.00 2.24 2.08 0.00 3.85 0.00 0.00 3.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 1.96 0.00 89 E 8.31 4.20 0.00 1.91 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.32 0.00