NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2190 8.1744 115.2310 61.9125 69.4025 174.3753 2 V 3.4532 6.8901 123.4359 64.0237 32.3771 174.6382 3 L 4.6643 8.5148 122.7631 53.7750 44.1041 175.1327 4 H 4.8862 8.9614 123.4935 53.9503 32.0413 176.2408 5 V 3.5869 8.1983 121.9327 66.3097 31.3741 177.9286 6 Q 3.9535 8.1331 118.6625 59.5510 28.6649 178.2570 7 E 4.0330 8.1322 117.4325 59.4029 29.2705 178.9785 8 I 3.9328 7.6252 119.6569 64.3170 36.9826 178.6147 9 R 4.0651 8.0838 118.1596 59.0138 29.9461 178.4389 10 D 4.5159 7.9698 118.0369 56.1193 41.0307 176.8563 11 M 4.2468 6.9335 117.2548 55.4574 32.8400 175.5495 12 T 4.4726 8.4198 114.9680 60.1864 69.4010 173.7969 13 P 4.2398 0.0000 0.0000 66.0579 31.4138 178.8505 14 A 4.0672 7.9743 118.4735 55.0094 18.2037 179.3132 15 E 4.0224 8.2345 117.3908 59.3183 29.4437 179.6449 16 R 3.9271 7.8886 117.8943 59.1959 30.2770 178.5943 17 E 3.9328 8.1644 118.1222 59.4159 29.4419 179.3768 18 A 4.0015 7.9079 120.3621 55.0806 18.4837 179.2958 19 E 3.9864 8.5400 117.8548 58.6245 29.6058 178.9158 20 L 3.8860 8.0383 121.0593 58.4211 42.4230 178.5678 21 D 4.4745 8.0335 118.7477 57.3507 40.7491 178.7088 22 D 4.3528 8.1006 119.5289 57.3131 40.7665 178.8083 23 L 3.9887 7.8939 119.4659 57.8025 41.5793 179.6048 24 K 3.9214 8.4763 118.8356 59.9029 31.8610 179.5398 25 T 3.9081 7.8802 115.7033 66.4525 68.3977 176.5896 26 E 3.9168 8.0807 121.2233 58.9009 29.5548 178.7049 27 L 3.9102 8.2461 120.8885 58.1249 42.3009 178.6779 28 L 3.9725 8.1599 120.5499 58.3293 42.0154 178.6919 29 N 4.4199 8.5209 116.3330 55.8438 38.4726 177.4095 30 A 4.0039 7.9842 122.5306 55.2027 18.5372 179.9230 31 R 3.9020 8.4552 116.8098 59.1154 30.0313 179.2753 32 A 3.9690 7.9671 120.7141 55.2072 18.4825 179.9275 33 V 3.5960 7.7632 116.6141 65.9290 31.4677 178.0399 34 Q 4.2544 8.2910 120.7633 58.3383 28.6934 177.7774 35 A 4.0214 7.8773 120.8361 54.4861 18.4085 178.3835 36 A 4.4567 7.6404 116.8699 51.4145 18.8899 177.7374 37 G 3.8584 8.0611 105.7574 46.4310 0.0000 174.6828 38 G 3.6617 7.9867 108.3681 45.7528 0.0000 174.2694 39 A 4.2726 8.6105 126.8322 53.7347 19.2468 177.7397 40 P 4.7088 0.0000 0.0000 62.6114 30.6143 176.4047 41 E 4.4470 8.6807 120.8995 57.6075 31.6511 176.2733 42 N 5.1612 8.3561 112.5134 51.8756 39.5067 173.1810 43 P 4.3901 0.0000 0.0000 65.4722 32.1285 178.8719 44 G 3.8671 8.0542 104.3584 47.1526 0.0000 175.6520 45 R 3.9886 8.3913 121.4173 59.0442 29.7885 178.2470 46 I 3.6577 7.7004 117.7422 63.4530 37.6383 177.5235 47 K 4.2199 7.5317 120.6725 59.2968 32.1246 178.6151 48 E 3.9973 7.8913 119.0964 59.1695 29.3240 179.1624 49 L 4.0615 8.2548 119.5335 57.8351 41.6445 179.8390 50 R 3.9144 7.5139 118.3195 59.2082 29.9741 179.2928 51 K 3.9750 7.8158 117.8165 59.2075 31.9386 179.2323 52 A 3.9711 8.4769 121.4235 55.4235 18.3768 179.7443 53 I 3.6254 7.7838 118.0197 64.3688 37.0875 178.6201 54 A 3.9898 7.9678 121.6576 55.1196 18.2428 179.8785 55 R 3.8371 8.3114 116.9318 59.5160 30.1416 179.2703 56 I 3.6920 8.0033 119.8016 64.4875 37.1137 178.7050 57 K 4.0107 8.1222 119.1601 59.6966 31.8370 179.6060 58 T 3.8776 8.3082 116.4603 66.7305 68.3858 176.8655 59 I 3.7443 8.3936 122.0386 64.3729 37.0487 178.3434 60 Q 4.2499 8.5671 119.5517 58.9468 28.4226 179.4231 61 G 3.5717 8.1009 106.4968 47.8300 0.0000 175.4510 62 E 3.9744 7.8273 120.2279 59.2342 29.6974 179.2628 63 E 4.1943 8.4707 116.3834 57.0664 29.6594 177.2780 64 G 3.7085 7.3924 106.6540 46.8595 0.0000 173.3843 65 D 4.8267 8.6534 125.2051 54.2324 41.6445 175.6656 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 1 T 8.17 4.22 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 1.24 0.00 0.00 2 V 6.89 3.45 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 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.51 4.66 0.00 1.60 1.53 0.93 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.96 4.89 0.00 3.25 3.20 0.00 5.88 0.00 0.00 0.00 0.00 6.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.20 3.59 2.10 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 1.11 0.00 0.00 0.94 0.00 0.00 6 Q 8.13 3.95 0.00 2.16 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.67 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 7 E 8.13 4.03 0.00 2.14 2.02 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 2.32 2.42 0.00 8 I 7.63 3.93 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 1.53 1.39 0.91 0.00 0.00 9 R 8.08 4.07 0.00 1.92 1.99 0.00 3.16 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 1.67 1.85 0.00 10 D 7.97 4.52 0.00 2.82 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 M 6.93 4.25 0.00 2.05 2.18 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.89 2.48 0.00 12 T 8.42 4.47 4.44 0.00 0.00 0.00 0.00 0.00 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 13 P 0.00 4.24 0.00 2.19 2.11 0.00 3.65 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.18 0.00 14 A 7.97 4.07 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 E 8.23 4.02 0.00 2.29 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 2.34 0.00 16 R 7.89 3.93 0.00 1.99 1.97 0.00 3.13 0.00 0.00 3.34 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.92 0.00 17 E 8.16 3.93 0.00 2.17 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 2.48 0.00 18 A 7.91 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 19 E 8.54 3.99 0.00 2.18 2.13 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 0.00 2.31 2.35 0.00 20 L 8.04 3.89 0.00 2.02 1.82 0.92 1.48 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 21 D 8.03 4.47 0.00 2.75 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 D 8.10 4.35 0.00 3.00 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 L 7.89 3.99 0.00 1.86 1.71 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.48 3.92 0.00 1.84 1.87 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.49 7.81 25 T 7.88 3.91 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 1.21 0.00 0.00 26 E 8.08 3.92 0.00 2.07 2.05 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 0.00 2.30 2.31 0.00 27 L 8.25 3.91 0.00 1.87 1.85 0.92 0.56 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 28 L 8.16 3.97 0.00 1.91 1.80 0.92 0.98 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 29 N 8.52 4.42 0.00 2.94 2.84 0.00 0.00 6.89 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 30 A 7.98 4.00 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 31 R 8.46 3.90 0.00 2.03 1.99 0.00 3.13 0.00 0.00 3.17 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 32 A 7.97 3.97 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 33 V 7.76 3.60 2.21 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 0.98 0.00 0.00 0.96 0.00 0.00 34 Q 8.29 4.25 0.00 2.29 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.38 0.00 35 A 7.88 4.02 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 36 A 7.64 4.46 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 G 8.06 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 G 7.99 3.66 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 0.00 0.00 0.00 39 A 8.61 4.27 1.30 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 0.00 0.00 0.00 40 P 0.00 4.71 0.00 2.19 2.16 0.00 3.64 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 1.98 0.00 41 E 8.68 4.45 0.00 2.01 1.95 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 2.31 2.37 0.00 42 N 8.36 5.16 0.00 2.70 2.69 0.00 0.00 6.81 8.03 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 43 P 0.00 4.39 0.00 2.16 2.14 0.00 3.59 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.13 0.00 44 G 8.05 3.87 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 0.00 45 R 8.39 3.99 0.00 1.84 1.92 0.00 3.10 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 1.61 1.62 0.00 46 I 7.70 3.66 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 1.52 1.18 0.96 0.00 0.00 47 K 7.53 4.22 0.00 2.08 1.99 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.42 1.47 7.81 48 E 7.89 4.00 0.00 2.12 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.48 0.00 49 L 8.25 4.06 0.00 1.83 1.72 0.92 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.51 3.91 0.00 2.15 1.97 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.87 0.00 51 K 7.82 3.98 0.00 1.92 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.59 7.81 52 A 8.48 3.97 1.32 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 0.00 0.00 0.00 53 I 7.78 3.63 2.01 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 1.04 0.91 0.00 0.00 54 A 7.97 3.99 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 55 R 8.31 3.84 0.00 2.01 1.99 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.88 0.00 56 I 8.00 3.69 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 1.52 0.85 0.95 0.00 0.00 57 K 8.12 4.01 0.00 2.03 1.85 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.61 7.81 58 T 8.31 3.88 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 1.25 0.00 0.00 59 I 8.39 3.74 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 1.76 0.80 0.91 0.00 0.00 60 Q 8.57 4.25 0.00 2.27 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.53 2.63 0.00 61 G 8.10 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.83 3.97 0.00 2.14 2.04 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 2.35 2.53 0.00 63 E 8.47 4.19 0.00 1.89 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 2.59 2.47 0.00 64 G 7.39 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.65 4.83 0.00 2.68 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