NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 L 4.4215 8.1693 122.4885 55.2296 44.0284 176.1074 24 R 4.4748 7.8290 122.4664 55.0498 31.2922 174.8625 25 C 4.4966 9.0563 116.5900 56.9788 41.4164 174.4677 26 L 3.8551 8.8934 127.0132 56.8104 42.1349 176.8104 27 C 4.6712 8.8211 116.5776 55.6932 39.8016 172.8936 28 I 4.0296 8.2476 125.9654 61.5978 38.0077 176.7310 29 K 4.6035 7.9043 118.8559 54.5338 34.1178 175.1747 30 T 4.8779 8.2512 112.0952 60.0398 72.1920 172.4523 31 T 4.7213 8.5808 114.9128 60.5736 70.4709 173.8640 32 S 4.7536 8.7284 117.4946 57.7692 64.5159 174.4053 33 G 4.1734 7.8321 108.6864 44.8545 0.0000 172.5002 34 I 4.4589 7.2928 117.2351 59.1900 41.1999 173.7518 35 H 4.6502 8.4272 124.9309 54.1758 31.0190 174.5366 36 P 4.2883 0.0000 0.0000 65.4676 31.3559 178.5169 37 K 4.0215 8.3747 117.7807 59.3661 32.2805 177.6389 38 N 4.5503 8.5007 115.7893 54.8745 38.9403 174.9877 39 I 4.3796 7.3768 119.6335 60.8585 38.0607 175.1379 40 Q 4.4855 8.9742 127.2310 57.9618 29.9641 175.4156 41 S 4.7727 7.6456 111.0223 57.2982 66.5623 172.8710 42 L 5.3041 8.3346 119.0821 53.0195 45.7452 175.6190 43 E 4.6611 9.0757 121.9541 54.3903 32.9366 174.3681 44 V 4.7673 8.5360 126.2674 61.1961 33.8541 174.4120 45 I 4.5162 8.8387 129.1711 59.3249 40.0464 176.0588 46 G 4.1596 8.7024 114.2773 45.2553 0.0000 173.0917 47 K 4.5029 8.5666 119.4048 56.6391 32.8068 177.0928 48 G 4.2040 8.6303 111.4363 44.0912 0.0000 172.1606 49 T 3.9475 8.7587 114.8884 66.5183 68.9985 174.7331 50 H 4.6130 7.5136 118.4431 53.7792 29.9354 174.8195 51 C 5.1367 7.3108 115.5529 56.5888 45.5191 172.9421 52 N 4.8761 8.5812 130.0795 51.8024 37.4774 175.1049 53 Q 4.6569 7.4087 113.9328 55.8321 31.8080 174.8105 54 V 3.9637 8.4135 121.6900 63.0786 32.5751 174.7700 55 E 4.7506 9.3733 127.2502 54.4896 32.5741 175.0839 56 V 4.7599 8.3645 123.1222 61.3332 34.5967 173.9115 57 I 4.8773 8.7331 129.6231 59.5879 39.4281 174.6096 58 A 5.0627 9.1352 129.8911 50.7777 21.2868 175.5806 59 T 4.8405 8.6844 119.2383 61.8101 70.8292 174.9581 60 L 4.8114 8.7549 127.1718 53.9606 43.1306 178.2412 61 K 4.1634 8.7346 119.2224 58.3484 32.0113 177.9128 62 D 4.6611 8.1249 117.4943 52.7745 39.5964 177.3797 63 G 4.0058 8.1200 109.4279 45.7933 0.0000 174.8168 64 R 4.1487 8.1583 118.8670 56.1300 30.7025 175.4335 65 K 5.2742 8.3147 119.3074 54.8289 35.2390 175.5591 66 I 4.7177 8.6007 115.6233 59.7056 41.6899 173.0177 67 C 5.1695 8.7655 121.1356 56.1583 41.8424 172.4632 68 L 5.2626 8.5836 123.8049 52.7976 43.8256 175.9396 69 D 4.5730 8.8106 123.2355 53.4108 41.3158 175.3987 70 P 4.2998 0.0000 0.0000 65.3206 31.6484 177.0695 71 D 4.4881 8.1276 117.3322 55.2620 41.4957 176.9708 72 A 4.2827 7.5959 122.8340 50.8985 20.2119 176.5457 73 P 4.2502 0.0000 0.0000 65.5622 31.5524 179.3269 74 R 3.9961 7.9482 114.3783 58.9680 29.3285 178.8810 75 I 3.8014 7.6409 120.3778 64.0557 37.3467 178.0229 76 K 3.9423 8.1106 119.6212 59.3243 31.8635 179.4818 77 K 4.0433 8.2244 119.1166 59.9598 32.6804 179.4021 78 I 3.7061 7.7362 120.9406 64.0202 36.9690 178.5862 79 V 3.6045 8.0185 119.3339 66.1254 31.3896 178.2017 80 Q 4.0421 7.9624 117.4350 58.8292 28.4165 178.8561 81 K 4.0387 8.2168 119.6719 59.1525 31.8877 179.5922 82 K 3.9460 8.1026 118.9141 59.4176 31.7934 179.1043 83 L 3.9394 7.7804 119.0479 58.0726 42.1005 178.4741 84 A 4.2121 7.9459 119.1382 52.7753 18.8231 177.3801 85 G 3.7938 8.0635 105.0799 46.7160 0.0000 173.4627 86 D 4.4912 8.2301 124.2869 54.1249 41.5104 176.2304 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 23 L 8.17 4.42 0.00 1.60 1.63 0.93 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 24 R 7.83 4.47 0.00 2.29 1.67 0.00 2.71 0.00 0.00 4.01 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.69 0.00 25 C 9.06 4.50 0.00 3.00 3.09 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 0.00 0.00 0.00 26 L 8.89 3.86 0.00 1.59 1.69 0.92 0.98 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 27 C 8.82 4.67 0.00 2.95 3.04 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 0.00 0.00 0.00 0.00 28 I 8.25 4.03 1.87 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 1.42 0.81 0.91 0.00 0.00 29 K 7.90 4.60 0.00 1.69 1.70 0.00 1.58 0.00 0.00 1.76 0.00 0.00 3.17 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.44 7.81 30 T 8.25 4.88 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 1.21 0.00 0.00 31 T 8.58 4.72 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 1.29 0.00 0.00 32 S 8.73 4.75 0.00 3.96 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 G 7.83 4.17 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 0.00 0.00 0.00 34 I 7.29 4.46 1.88 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 1.32 0.98 0.91 0.00 0.00 35 H 8.43 4.65 0.00 3.20 3.13 0.00 5.73 0.00 0.00 0.00 0.00 6.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 P 0.00 4.29 0.00 2.23 2.26 0.00 3.31 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 1.91 1.89 0.00 37 K 8.37 4.02 0.00 1.92 1.95 0.00 1.76 0.00 0.00 1.72 0.00 0.00 2.98 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.51 1.42 7.81 38 N 8.50 4.55 0.00 2.89 2.87 0.00 0.00 6.92 7.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 I 7.38 4.38 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 1.19 0.49 0.96 0.00 0.00 40 Q 8.97 4.49 0.00 2.04 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.66 0.00 0.00 0.00 0.00 0.00 2.31 2.29 0.00 41 S 7.65 4.77 0.00 3.89 3.90 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.33 5.30 0.00 1.49 1.55 0.92 0.80 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 43 E 9.08 4.66 0.00 2.00 1.74 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 2.19 2.21 0.00 44 V 8.54 4.77 2.08 0.00 0.00 0.00 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 0.93 0.00 0.00 45 I 8.84 4.52 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 1.16 0.52 0.91 0.00 0.00 46 G 8.70 4.16 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 0.00 47 K 8.57 4.50 0.00 1.65 1.85 0.00 1.69 0.00 0.00 1.70 0.00 0.00 2.91 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.39 1.45 7.81 48 G 8.63 4.20 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 0.00 0.00 0.00 49 T 8.76 3.95 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 1.23 0.00 0.00 50 H 7.51 4.61 0.00 3.13 3.17 0.00 5.73 0.00 0.00 0.00 0.00 8.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 C 7.31 5.14 0.00 3.02 2.92 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 52 N 8.58 4.88 0.00 2.85 2.84 0.00 0.00 6.07 7.39 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 53 Q 7.41 4.66 0.00 2.03 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.67 6.97 0.00 0.00 0.00 0.00 0.00 2.23 2.35 0.00 54 V 8.41 3.96 2.08 0.00 0.00 0.00 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 0.93 0.00 0.00 55 E 9.37 4.75 0.00 1.89 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.21 0.00 56 V 8.36 4.76 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 1.10 0.00 0.00 0.93 0.00 0.00 57 I 8.73 4.88 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 1.16 0.94 0.91 0.00 0.00 58 A 9.14 5.06 1.22 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 0.00 0.00 0.00 59 T 8.68 4.84 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 60 L 8.75 4.81 0.00 1.86 1.60 0.92 0.99 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 61 K 8.73 4.16 0.00 1.77 1.86 0.00 1.69 0.00 0.00 1.76 0.00 0.00 3.03 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.48 1.55 7.81 62 D 8.12 4.66 0.00 2.75 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 63 G 8.12 4.01 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 0.00 64 R 8.16 4.15 0.00 2.01 1.86 0.00 3.23 0.00 0.00 3.17 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 65 K 8.31 5.27 0.00 1.60 1.68 0.00 1.72 0.00 0.00 1.76 0.00 0.00 2.95 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.32 1.39 7.81 66 I 8.60 4.72 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 1.23 1.01 0.91 0.00 0.00 67 C 8.77 5.17 0.00 3.09 3.04 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 0.00 0.00 0.00 0.00 68 L 8.58 5.26 0.00 1.48 1.56 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 69 D 8.81 4.57 0.00 2.73 2.56 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.30 0.00 2.21 2.17 0.00 3.81 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.17 0.00 71 D 8.13 4.49 0.00 2.84 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 72 A 7.60 4.28 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 73 P 0.00 4.25 0.00 2.16 2.11 0.00 3.60 0.00 0.00 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.14 0.00 74 R 7.95 4.00 0.00 2.02 2.18 0.00 2.95 0.00 0.00 3.33 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.88 0.00 75 I 7.64 3.80 2.09 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 1.63 0.94 0.94 0.00 0.00 76 K 8.11 3.94 0.00 1.93 1.86 0.00 1.66 0.00 0.00 1.69 0.00 0.00 3.04 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.66 7.81 77 K 8.22 4.04 0.00 2.03 2.05 0.00 1.18 0.00 0.00 1.63 0.00 0.00 3.02 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.41 1.74 7.81 78 I 7.74 3.71 1.97 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 1.37 0.84 0.89 0.00 0.00 79 V 8.02 3.60 2.22 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 1.03 0.00 0.00 0.98 0.00 0.00 80 Q 7.96 4.04 0.00 2.09 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.58 0.00 0.00 0.00 0.00 0.00 2.53 2.54 0.00 81 K 8.22 4.04 0.00 1.94 1.84 0.00 1.65 0.00 0.00 1.63 0.00 0.00 2.90 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.45 1.72 7.81 82 K 8.10 3.95 0.00 1.98 1.85 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.56 1.59 7.81 83 L 7.78 3.94 0.00 1.84 1.81 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 84 A 7.95 4.21 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 85 G 8.06 3.79 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 0.00 0.00 0.00 86 D 8.23 4.49 0.00 2.67 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