NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 60 I 4.0890 8.0093 114.2673 60.0230 38.8220 174.9137 61 P 4.3340 0.0000 0.0000 61.5523 32.3468 173.9502 62 L 4.4538 8.1687 119.3960 54.6887 44.1653 177.2758 63 S 4.8075 8.1838 111.4307 57.9053 65.7826 174.5069 64 C 4.9052 8.7277 120.3545 56.8509 31.1498 174.4553 65 T 4.0506 8.4341 109.5298 64.1540 68.8208 175.9818 66 I 4.1265 7.5124 121.8584 63.3649 37.9410 177.5281 67 C 4.2296 7.9172 117.1262 62.5065 27.2788 175.7202 68 R 4.0496 8.0120 120.1573 58.7769 29.4054 178.6208 69 K 4.1168 7.7780 117.4978 59.3483 32.3498 178.9842 70 R 4.0018 7.8051 117.3250 56.3984 31.4074 175.7819 71 K 3.7128 7.3873 114.2973 57.0377 29.8827 174.2998 72 V 4.4705 7.8129 113.0140 58.9777 35.2749 176.1230 73 K 4.2168 8.3683 120.8791 55.7453 32.1807 177.2037 74 C 4.4838 8.5821 124.2743 59.6131 32.3556 172.3861 75 D 4.6608 8.3950 121.1612 54.3825 43.2625 176.6171 76 K 3.3880 8.1723 115.0719 57.1942 28.7784 175.8305 77 L 4.3874 7.9038 117.7319 53.8886 42.8991 177.1831 78 R 4.4012 8.3580 122.7785 55.0220 31.1802 174.7255 79 P 4.4570 0.0000 0.0000 65.2722 32.0260 175.8746 80 H 5.0223 7.4490 113.4079 52.5997 31.2032 173.2527 81 C 4.5870 8.3066 118.4654 59.3562 29.2380 174.8511 82 Q 4.1125 8.3714 118.3214 59.1816 27.9296 178.9896 83 Q 4.0666 8.1525 119.1101 59.2248 29.0998 178.1926 84 C 4.2974 7.9806 116.8526 62.4705 27.9873 176.3429 85 T 3.9743 7.6771 117.3499 66.5999 68.1747 176.6146 86 K 4.1437 7.4803 118.4577 59.3826 32.1825 178.8539 87 T 4.2089 7.8736 112.4350 62.2551 67.6160 175.0199 88 G 3.9396 8.1906 107.6607 46.3665 0.0000 173.7833 89 V 4.5109 7.5666 109.2721 60.4823 32.6866 178.1869 90 A 4.0353 7.9240 124.3661 54.8487 18.8066 180.3109 91 H 4.1966 8.2874 111.0484 58.3204 28.6926 176.1938 92 L 4.1747 7.4350 117.5064 54.3640 41.4941 176.2037 93 C 4.1701 7.3507 120.1505 58.7327 30.3008 172.2873 94 H 4.7288 7.8837 123.5497 54.3527 32.8480 172.6210 95 Y 4.4474 8.4063 120.1518 57.2623 39.2242 175.3507 96 M 4.4934 8.1925 121.1621 55.5330 32.7337 176.4144 97 E 4.2443 9.0796 121.9633 56.2008 30.6260 176.4182 98 Q 4.0223 8.1740 121.2100 56.0610 29.7207 176.3277 99 T 4.0157 7.6327 112.0318 65.0031 67.8156 174.0739 100 W 4.4684 7.8228 121.5646 56.6247 28.4653 175.7755 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 60 I 8.01 4.09 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 1.45 1.13 0.92 0.00 0.00 61 P 0.00 4.33 0.00 2.27 2.08 0.00 3.75 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.04 0.00 62 L 8.17 4.45 0.00 1.54 1.71 0.94 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 63 S 8.18 4.81 0.00 3.89 3.68 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.73 4.91 0.00 2.77 2.58 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 0.00 0.00 0.00 0.00 65 T 8.43 4.05 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 1.32 0.00 0.00 66 I 7.51 4.13 1.84 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.74 0.89 0.00 0.00 67 C 7.92 4.23 0.00 3.11 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.01 4.05 0.00 2.08 1.94 0.00 3.14 0.00 0.00 3.22 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.69 0.00 69 K 7.78 4.12 0.00 1.91 1.85 0.00 1.82 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.62 1.47 7.81 70 R 7.81 4.00 0.00 1.82 1.99 0.00 3.41 0.00 0.00 3.15 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.77 0.00 71 K 7.39 3.71 0.00 1.92 1.90 0.00 1.64 0.00 0.00 1.72 0.00 0.00 3.08 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.34 1.45 7.81 72 V 7.81 4.47 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 0.86 0.00 0.00 0.97 0.00 0.00 73 K 8.37 4.22 0.00 1.74 1.78 0.00 1.65 0.00 0.00 1.64 0.00 0.00 3.01 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.44 1.49 7.81 74 C 8.58 4.48 0.00 3.00 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 D 8.39 4.66 0.00 2.72 2.66 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.17 3.39 0.00 1.74 1.59 0.00 1.60 0.00 0.00 1.62 0.00 0.00 3.02 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.01 0.88 7.81 77 L 7.90 4.39 0.00 1.86 1.60 0.93 0.99 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 78 R 8.36 4.40 0.00 1.78 1.87 0.00 3.18 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 1.61 1.71 0.00 79 P 0.00 4.46 0.00 2.26 2.20 0.00 3.64 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.91 0.00 80 H 7.45 5.02 0.00 3.24 3.23 0.00 5.53 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 81 C 8.31 4.59 0.00 3.11 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 Q 8.37 4.11 0.00 2.39 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.95 6.83 0.00 0.00 0.00 0.00 0.00 2.39 2.42 0.00 83 Q 8.15 4.07 0.00 2.07 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.92 0.00 0.00 0.00 0.00 0.00 2.67 2.41 0.00 84 C 7.98 4.30 0.00 2.97 3.01 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 85 T 7.68 3.97 4.28 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 1.25 0.00 0.00 86 K 7.48 4.14 0.00 2.01 1.87 0.00 1.70 0.00 0.00 1.73 0.00 0.00 2.98 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.48 1.55 7.81 87 T 7.87 4.21 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 1.32 0.00 0.00 88 G 8.19 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 89 V 7.57 4.51 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 0.87 0.00 0.00 0.90 0.00 0.00 90 A 7.92 4.04 0.92 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 0.00 0.00 91 H 8.29 4.20 0.00 3.24 3.33 0.00 5.52 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 L 7.43 4.17 0.00 1.52 1.61 0.82 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 93 C 7.35 4.17 0.00 2.84 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 94 H 7.88 4.73 0.00 3.03 3.10 0.00 5.66 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 Y 8.41 4.45 0.00 2.90 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 96 M 8.19 4.49 0.00 2.25 2.08 0.00 0.00 0.00 0.00 0.00 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.89 2.72 0.00 97 E 9.08 4.24 0.00 2.11 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 2.43 2.45 0.00 98 Q 8.17 4.02 0.00 1.84 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.02 0.00 0.00 0.00 0.00 0.00 2.11 2.13 0.00 99 T 7.63 4.02 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 1.32 0.00 0.00 100 W 7.82 4.47 0.00 3.55 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