NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1805 8.1744 115.2311 61.5446 68.1476 174.5255 2 V 3.3892 5.4500 117.8330 64.4854 32.3434 173.2983 3 L 4.6735 8.5132 122.7864 54.0348 43.8929 175.1930 4 H 4.8883 9.9914 124.6504 53.9474 32.0866 176.2218 5 V 3.6039 8.1930 121.6613 66.5243 31.2893 177.7797 6 Q 3.9708 8.2282 117.0358 59.3243 28.3309 178.5952 7 E 3.9401 8.2105 118.0881 59.9488 29.7504 179.3842 8 I 3.8638 7.6418 118.8609 64.6021 36.9708 178.8270 9 R 4.0074 7.9866 117.7190 58.9996 29.9595 178.3670 10 D 4.5012 8.0878 117.6318 55.6226 41.2060 176.7798 11 M 4.2535 6.8911 119.1810 55.0235 32.8551 176.6051 12 T 4.2774 9.2618 116.5558 60.7286 69.9000 174.0266 13 P 4.2243 0.0000 0.0000 65.7281 31.3470 178.8798 14 A 4.0636 7.9676 118.8549 55.0346 18.2988 179.4040 15 E 3.9701 7.9884 116.9553 59.4239 29.6824 179.4039 16 R 3.9284 8.0023 118.2038 59.2442 30.1392 178.9403 17 E 3.9213 8.0744 117.6022 59.4245 29.5300 179.2771 18 A 4.0193 7.9114 120.6635 55.2130 18.3772 179.3145 19 E 3.9121 8.7628 118.1879 59.0452 29.5584 178.9090 20 L 3.9077 8.2474 120.8642 58.3586 42.3420 178.5764 21 D 4.3724 8.4995 119.2319 57.4818 40.7092 178.7309 22 D 4.3304 8.1901 119.2119 57.4062 40.8823 178.8186 23 L 3.9962 8.0943 119.5354 57.7944 41.5365 179.6663 24 K 3.9695 8.4021 118.7539 59.7230 31.8802 179.5925 25 T 3.8341 7.8577 115.7653 66.6369 68.4508 176.2055 26 E 3.9184 8.1157 121.2496 59.2720 29.4840 178.7077 27 L 3.8829 7.9401 120.1090 58.1370 42.3446 178.5582 28 L 3.9462 8.1554 120.5700 58.4681 42.0092 178.7289 29 N 4.4478 8.6962 116.2140 55.6735 38.3381 177.4468 30 A 4.0054 7.8534 122.7438 55.2238 18.5754 179.9272 31 R 3.8596 8.4481 116.5702 58.8444 30.0022 179.3172 32 A 3.9709 7.7569 120.6212 55.1716 18.4379 179.8319 33 V 3.5443 7.8220 116.8171 66.0925 31.5416 178.0664 34 Q 3.8665 8.4955 119.6188 59.0331 28.6955 177.9453 35 A 4.0680 7.9527 120.7889 54.6729 18.4218 178.4548 36 A 4.4112 7.9736 117.1065 51.4649 18.5622 177.5123 37 G 3.9148 7.9655 105.9298 46.8404 0.0000 174.7578 38 G 3.6362 8.6981 108.8318 45.3222 0.0000 174.4739 39 A 4.3783 8.5183 126.0356 53.0102 19.7122 177.8997 40 P 4.6907 0.0000 0.0000 62.4008 30.3148 176.3803 41 E 4.3969 9.1612 119.6463 57.6319 31.2210 177.8050 42 N 5.0103 8.4061 112.9328 52.6657 40.6015 174.2348 43 P 4.1047 0.0000 0.0000 65.2237 32.6852 179.3009 44 G 3.6072 8.2289 105.2031 47.7087 0.0000 175.9775 45 R 3.8779 8.2655 121.1634 59.0677 28.7284 178.7893 46 I 3.1321 7.9084 117.8598 64.0406 37.4985 177.3533 47 K 4.1604 7.5752 120.2637 59.1296 32.2269 178.5825 48 E 3.9712 8.2731 119.0188 59.3094 29.2933 179.1554 49 L 3.9936 8.7651 120.1729 57.9372 41.7088 179.8709 50 R 3.9053 7.4408 115.6795 59.2425 29.9597 179.3114 51 K 3.9633 7.8569 118.0277 59.2545 31.9929 179.1408 52 A 3.9715 8.5353 121.3380 55.3955 18.2513 179.6931 53 I 3.6167 7.9552 118.0272 64.5799 37.1234 178.5725 54 A 3.9878 8.1293 121.4961 55.0057 18.1523 179.9697 55 R 3.8306 8.1675 116.8344 59.5283 30.2149 179.1238 56 I 3.6884 7.8534 119.5404 64.5937 37.1729 178.6769 57 K 4.0170 8.2803 119.2126 59.7197 31.8138 179.6504 58 T 3.9146 8.0630 116.2062 66.6287 68.3042 176.9799 59 I 3.7232 8.3233 122.1086 64.4153 37.0698 178.3560 60 Q 4.3166 8.2340 120.7407 58.4868 28.3867 179.4449 61 G 3.6656 8.0109 106.0525 47.4701 0.0000 175.8516 62 E 3.9383 7.8197 120.1762 59.4423 29.6905 178.8732 63 E 4.2276 8.3130 116.5620 57.3509 29.6685 177.9411 64 G 3.9069 6.7705 106.7361 44.6278 0.0000 173.3398 65 D 4.5775 8.2345 125.8964 53.7650 42.6333 176.2889 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 4.18 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 1.27 0.00 0.00 2 V 5.45 3.39 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 4.67 0.00 1.62 1.54 0.98 0.96 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 4 H 9.99 4.89 0.00 3.15 3.20 0.00 5.87 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 8.19 3.60 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 1.15 0.00 0.00 0.94 0.00 0.00 6 Q 8.23 3.97 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.56 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 7 E 8.21 3.94 0.00 2.06 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 2.33 2.46 0.00 8 I 7.64 3.86 2.04 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 1.42 0.91 0.00 0.00 9 R 7.99 4.01 0.00 1.92 1.99 0.00 3.16 0.00 0.00 3.22 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.84 0.00 10 D 8.09 4.50 0.00 2.80 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 6.89 4.25 0.00 1.96 2.14 0.00 0.00 0.00 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.89 2.47 0.00 12 T 9.26 4.28 4.39 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 1.31 0.00 0.00 13 P 0.00 4.22 0.00 2.19 2.09 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 2.11 2.16 0.00 14 A 7.97 4.06 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 7.99 3.97 0.00 2.24 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 2.40 2.39 0.00 16 R 8.00 3.93 0.00 2.00 1.98 0.00 3.13 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.87 0.00 17 E 8.07 3.92 0.00 2.19 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 2.52 0.00 18 A 7.91 4.02 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 8.76 3.91 0.00 2.13 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 0.00 2.31 2.36 0.00 20 L 8.25 3.91 0.00 1.90 1.80 0.92 1.26 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 8.50 4.37 0.00 2.82 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 22 D 8.19 4.33 0.00 2.88 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 8.09 4.00 0.00 1.82 1.71 0.92 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.40 3.97 0.00 1.94 1.86 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.66 7.81 25 T 7.86 3.83 4.41 0.00 0.00 0.00 0.00 0.00 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 8.12 3.92 0.00 2.05 2.07 0.00 0.00 0.00 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 2.33 0.00 27 L 7.94 3.88 0.00 1.89 1.86 0.92 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.16 3.95 0.00 1.93 1.80 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.70 4.45 0.00 2.88 2.85 0.00 0.00 6.93 6.91 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 30 A 7.85 4.01 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 8.45 3.86 0.00 1.99 1.99 0.00 3.12 0.00 0.00 3.17 7.63 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 7.76 3.97 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 33 V 7.82 3.54 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 0.98 0.00 0.00 0.96 0.00 0.00 34 Q 8.50 3.87 0.00 2.22 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.47 0.00 35 A 7.95 4.07 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 7.97 4.41 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 37 G 7.97 3.91 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 0.00 0.00 0.00 38 G 8.70 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.52 4.38 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 4.69 0.00 2.19 2.16 0.00 3.62 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 1.99 0.00 41 E 9.16 4.40 0.00 1.99 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 2.34 2.40 0.00 42 N 8.41 5.01 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 4.10 0.00 2.17 2.10 0.00 3.59 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.14 0.00 44 G 8.23 3.61 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 0.00 0.00 0.00 45 R 8.27 3.88 0.00 1.97 1.98 0.00 3.16 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 46 I 7.91 3.13 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 1.34 0.95 0.00 0.00 47 K 7.58 4.16 0.00 1.87 2.01 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.97 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.41 1.47 7.81 48 E 8.27 3.97 0.00 2.13 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 2.59 2.48 0.00 49 L 8.77 3.99 0.00 1.60 1.72 0.91 0.99 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 50 R 7.44 3.91 0.00 1.96 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 1.65 1.89 0.00 51 K 7.86 3.96 0.00 1.87 1.84 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.54 3.97 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 53 I 7.96 3.62 2.02 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 0.81 0.91 0.00 0.00 54 A 8.13 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 8.17 3.83 0.00 2.06 1.98 0.00 3.13 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.92 0.00 56 I 7.85 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 0.90 0.96 0.00 0.00 57 K 8.28 4.02 0.00 2.00 1.86 0.00 1.66 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 8.06 3.91 4.39 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 1.27 0.00 0.00 59 I 8.32 3.72 1.99 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 1.77 0.99 0.91 0.00 0.00 60 Q 8.23 4.32 0.00 2.20 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 2.38 2.52 0.00 61 G 8.01 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.82 3.94 0.00 2.16 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 2.34 2.52 0.00 63 E 8.31 4.23 0.00 1.92 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 2.61 2.46 0.00 64 G 6.77 3.91 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 0.00 0.00 0.00 65 D 8.23 4.58 0.00 2.85 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00