NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 86 T 4.2057 8.1701 115.2320 61.6488 69.4315 174.8378 87 A 3.8692 7.8843 123.3913 55.2661 18.6395 178.2389 88 F 4.8818 7.6725 112.3837 58.4348 40.1228 176.4961 89 V 4.0076 7.4967 119.9661 64.9759 31.8238 175.8004 90 E 4.1480 8.1453 118.0486 59.3385 29.3796 177.1325 91 P 4.5483 0.0000 0.0000 64.1073 31.7332 177.0580 92 F 4.4577 8.1088 116.7891 58.8353 40.8108 177.6344 93 V 3.6812 8.7069 118.6869 66.0589 31.2461 178.1555 94 I 3.7076 7.6724 119.0493 64.2431 37.2985 177.8218 95 L 4.0654 7.9153 120.3495 57.3395 41.6951 178.5019 96 L 4.0561 7.7832 120.1607 58.2898 42.3325 178.3506 97 I 3.7191 7.6920 119.6526 64.3852 36.7667 178.4941 98 L 3.9629 8.1212 119.3305 58.0151 41.6043 179.3964 99 I 3.9015 7.2023 116.4247 63.6451 37.3273 178.1646 100 A 4.1156 8.4604 122.4173 55.0099 18.3971 180.0167 101 N 4.5776 8.1582 113.5312 53.6593 38.7432 176.2597 102 A 4.6632 7.7715 119.5383 51.8492 21.6972 179.0528 103 I 3.8670 7.8870 116.8021 64.0192 37.6264 178.0565 104 V 3.7409 7.8116 115.0966 63.4345 31.0410 175.8931 105 G 4.0319 8.2471 108.6992 47.1312 0.0000 175.3786 106 V 4.0613 7.6629 117.4557 61.0805 31.3819 176.4663 107 W 4.5322 7.7706 131.3180 57.7349 27.7788 174.9595 108 Q 4.5383 8.2454 124.6872 55.5434 28.9730 176.9784 109 E 3.9925 7.5211 116.5875 57.6120 29.7718 176.4623 110 R 3.8263 5.8400 114.5066 56.7705 31.8217 175.7518 111 N 4.2912 7.7049 125.4686 54.1197 38.0212 174.9576 112 A 4.3063 7.7952 122.0498 52.4890 22.6099 175.8480 113 E 4.1441 8.0739 117.2125 55.7292 29.5593 175.7160 114 N 4.7314 8.3904 122.4327 51.7478 40.6481 174.5405 115 A 4.1639 7.9706 124.6854 52.5394 18.4021 177.5235 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 86 T 8.17 4.21 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 87 A 7.88 3.87 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 88 F 7.67 4.88 0.00 2.88 2.61 0.00 0.00 0.00 0.00 0.00 0.00 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 7.50 4.01 2.20 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 1.09 0.00 0.00 0.95 0.00 0.00 90 E 8.15 4.15 0.00 2.10 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 2.43 2.46 0.00 91 P 0.00 4.55 0.00 2.36 2.24 0.00 3.92 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 2.19 2.28 0.00 92 F 8.11 4.46 0.00 3.42 3.12 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 0.00 0.00 0.00 93 V 8.71 3.68 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 1.06 0.00 0.00 1.02 0.00 0.00 94 I 7.67 3.71 1.88 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.52 0.91 0.00 0.00 95 L 7.92 4.07 0.00 1.67 1.45 0.73 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 96 L 7.78 4.06 0.00 1.91 1.88 0.97 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 97 I 7.69 3.72 1.97 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 0.65 0.90 0.00 0.00 98 L 8.12 3.96 0.00 1.53 1.70 0.90 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 99 I 7.20 3.90 1.82 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.55 0.88 0.00 0.00 100 A 8.46 4.12 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 N 8.16 4.58 0.00 2.81 2.84 0.00 0.00 6.86 6.94 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 0.00 102 A 7.77 4.66 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 103 I 7.89 3.87 1.83 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 1.23 0.91 0.00 0.00 104 V 7.81 3.74 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 0.63 0.00 0.00 0.78 0.00 0.00 105 G 8.25 4.03 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 0.00 0.00 0.00 106 V 7.66 4.06 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 0.86 0.00 0.00 0.96 0.00 0.00 107 W 7.77 4.53 0.00 3.39 3.27 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 0.00 108 Q 8.25 4.54 0.00 2.09 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.48 6.70 0.00 0.00 0.00 0.00 0.00 2.26 2.44 0.00 109 E 7.52 3.99 0.00 1.76 1.92 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 2.40 2.35 0.00 110 R 5.84 3.83 0.00 0.85 0.66 0.00 3.32 0.00 0.00 3.00 7.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 1.37 0.00 111 N 7.70 4.29 0.00 2.57 2.71 0.00 0.00 6.62 7.35 0.00 0.00 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 A 7.80 4.31 1.16 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 0.00 0.00 113 E 8.07 4.14 0.00 1.93 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 2.25 2.22 0.00 114 N 8.39 4.73 0.00 2.65 2.67 0.00 0.00 7.22 7.96 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 0.00 115 A 7.97 4.16 1.24 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 0.00 0.00