NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1929 8.1744 115.2321 61.5236 68.0421 174.5056 2 V 3.4105 5.4500 118.4408 64.4114 32.2143 173.2471 3 L 4.6997 8.5199 122.6299 53.9235 44.0825 175.1356 4 H 4.9310 9.4390 123.2743 53.7333 32.5564 175.9207 5 V 3.6039 8.1838 121.2447 66.5908 31.2829 177.7298 6 Q 3.9775 8.2114 117.1602 58.9193 28.4547 178.3240 7 E 3.9322 8.2048 118.6102 59.9805 29.4188 179.8558 8 I 3.7431 7.4811 118.0358 64.5471 37.2670 178.5776 9 R 4.0888 7.9073 117.6565 59.0506 29.9202 178.5192 10 D 4.4666 8.2421 118.5319 56.2038 41.1971 177.0524 11 M 4.2064 7.0660 118.8776 55.1519 32.7582 176.2216 12 T 4.1937 9.4145 117.4943 60.9274 68.2069 173.5365 13 P 4.2408 0.0000 0.0000 65.9398 31.3631 178.8507 14 A 4.1101 7.9506 118.7455 54.9855 18.3171 179.4342 15 E 3.9604 8.1365 117.4951 59.6131 29.4587 179.6237 16 R 4.0469 7.9552 117.6645 59.1709 30.0392 178.8695 17 E 3.9255 7.9244 116.9982 59.2570 29.4632 179.1077 18 A 3.9684 7.8234 120.3670 55.3212 18.5081 179.3550 19 E 3.8770 8.6850 118.1300 59.1368 29.5883 178.8516 20 L 3.9626 8.1427 120.9203 58.2079 42.2374 178.7242 21 D 4.3468 8.4260 119.2218 57.5156 40.7846 178.5124 22 D 4.4028 8.3251 119.4781 57.1051 40.6662 178.9859 23 L 3.9698 8.0162 119.5709 57.8209 41.6950 179.3213 24 K 3.8578 8.1577 118.4417 59.9523 31.8461 179.5341 25 T 3.8479 7.8841 115.6764 66.5555 68.4321 176.2765 26 E 3.8997 7.9523 120.7914 59.1997 29.6263 178.6115 27 L 3.9055 8.1010 120.3311 58.1442 42.3336 178.5436 28 L 3.9663 8.1783 120.5585 58.4941 42.0099 178.7441 29 N 4.4477 8.6155 116.0979 55.5789 38.3330 177.5315 30 A 3.9606 7.8964 122.6714 55.3295 18.4348 179.9350 31 R 3.8617 8.3587 114.7643 58.6323 30.2862 179.0059 32 A 4.1491 7.7196 120.7527 55.0826 18.6880 179.6940 33 V 3.5500 7.8071 116.7818 66.2577 31.6679 178.0155 34 Q 4.1070 8.4958 119.3171 58.8406 28.5926 178.0982 35 A 4.0283 7.7492 121.2665 54.8344 18.4970 178.5888 36 A 4.3829 7.8311 115.7685 51.5994 18.5709 177.5897 37 G 3.8855 7.7748 105.3607 46.6940 0.0000 174.6569 38 G 3.5989 8.4005 109.0268 45.6364 0.0000 174.2529 39 A 4.3561 8.5632 126.5517 52.4883 19.3602 177.4769 40 P 4.6653 0.0000 0.0000 62.4479 30.5796 176.6478 41 E 4.3547 8.8759 120.8497 57.7899 31.4579 176.9725 42 N 4.7595 8.4826 109.3020 53.4521 40.6879 174.6081 43 P 4.2170 0.0000 0.0000 64.8409 32.7846 179.1836 44 G 3.5838 8.1124 105.6165 47.5746 0.0000 175.7018 45 R 3.9829 8.4684 121.4942 58.9137 29.8716 178.1588 46 I 3.2026 7.8101 118.0728 63.7978 37.6620 177.7086 47 K 3.8529 7.5895 120.3127 59.5633 32.1001 178.6322 48 E 3.9771 8.1372 118.8061 59.3453 29.2361 179.3632 49 L 3.9673 8.7838 120.1325 57.8906 41.7285 179.6882 50 R 3.9145 7.4484 117.6626 59.2651 30.0529 179.2242 51 K 3.9112 7.8424 117.7263 59.3334 31.9871 179.0094 52 A 3.9483 8.1997 121.1793 55.5726 18.3666 179.7395 53 I 3.6343 8.1336 118.1443 64.5083 37.0231 178.5990 54 A 4.0511 8.0155 121.7089 54.8666 18.2215 179.8905 55 R 3.8365 8.3814 116.9987 59.4861 30.1885 179.1641 56 I 3.6641 8.0139 119.7547 64.5994 37.0368 178.6316 57 K 3.9439 8.0963 119.0189 59.8615 31.8804 179.5698 58 T 3.9623 8.2486 116.4175 66.4169 68.3191 177.1034 59 I 3.7063 8.3457 122.0960 64.4059 37.0723 178.1755 60 Q 4.3178 8.1880 120.7632 58.4830 28.1776 179.7686 61 G 3.5867 7.8541 106.3337 47.6035 0.0000 175.6287 62 E 3.8815 7.7084 119.5534 59.5394 29.7148 179.2158 63 E 4.1552 8.2172 117.2133 57.8208 29.4897 178.2310 64 G 3.9632 6.8580 106.2742 44.5430 0.0000 173.2894 65 D 4.5458 8.1347 125.7516 53.7212 42.6985 176.3377 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 4.19 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 1.26 0.00 0.00 2 V 5.45 3.41 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 8.52 4.70 0.00 1.62 1.54 0.99 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.44 4.93 0.00 3.17 3.20 0.00 5.87 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.18 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 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.21 3.98 0.00 2.14 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.53 0.00 0.00 0.00 0.00 0.00 2.45 2.47 0.00 7 E 8.20 3.93 0.00 2.15 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 2.41 2.47 0.00 8 I 7.48 3.74 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 0.75 0.91 0.00 0.00 9 R 7.91 4.09 0.00 1.94 1.99 0.00 3.17 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 1.87 0.00 10 D 8.24 4.47 0.00 2.80 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 7.07 4.21 0.00 1.97 2.14 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.90 2.48 0.00 12 T 9.41 4.19 4.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 13 P 0.00 4.24 0.00 2.19 2.10 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 2.17 0.00 14 A 7.95 4.11 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 8.14 3.96 0.00 2.25 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 2.33 2.35 0.00 16 R 7.96 4.05 0.00 1.85 1.98 0.00 3.13 0.00 0.00 3.34 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.89 0.00 17 E 7.92 3.93 0.00 2.24 1.99 0.00 0.00 0.00 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 7.82 3.97 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 19 E 8.69 3.88 0.00 2.11 2.12 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 2.31 2.36 0.00 20 L 8.14 3.96 0.00 2.00 1.87 0.92 1.44 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 8.43 4.35 0.00 2.85 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 8.33 4.40 0.00 2.82 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 23 L 8.02 3.97 0.00 1.90 1.70 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.16 3.86 0.00 1.93 1.88 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.64 7.81 25 T 7.88 3.85 4.40 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 1.21 0.00 0.00 26 E 7.95 3.90 0.00 2.03 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 2.31 2.32 0.00 27 L 8.10 3.91 0.00 1.79 1.85 0.92 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.18 3.97 0.00 1.97 1.82 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.62 4.45 0.00 2.89 2.85 0.00 0.00 6.93 7.38 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 30 A 7.90 3.96 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 31 R 8.36 3.86 0.00 1.86 2.01 0.00 3.16 0.00 0.00 3.23 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.65 0.00 32 A 7.72 4.15 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 33 V 7.81 3.55 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 1.01 0.00 0.00 0.96 0.00 0.00 34 Q 8.50 4.11 0.00 2.24 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.59 0.00 0.00 0.00 0.00 0.00 2.35 2.49 0.00 35 A 7.75 4.03 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 36 A 7.83 4.38 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 7.77 3.89 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 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.40 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.56 4.36 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 4.67 0.00 2.19 2.16 0.00 3.73 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 8.88 4.35 0.00 1.82 1.96 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 0.00 2.34 2.28 0.00 42 N 8.48 4.76 0.00 2.69 2.68 0.00 0.00 6.83 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 4.22 0.00 2.18 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 8.11 3.58 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 0.00 0.00 0.00 45 R 8.47 3.98 0.00 1.85 1.92 0.00 3.24 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.62 0.00 46 I 7.81 3.20 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 0.95 0.00 0.00 47 K 7.59 3.85 0.00 1.74 2.00 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 8.14 3.98 0.00 2.15 1.98 0.00 0.00 0.00 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 2.49 0.00 49 L 8.78 3.97 0.00 1.59 1.72 0.94 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.45 3.91 0.00 1.88 1.98 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 1.91 0.00 51 K 7.84 3.91 0.00 1.89 1.85 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 8.20 3.95 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 53 I 8.13 3.63 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 1.45 1.13 0.91 0.00 0.00 54 A 8.02 4.05 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 8.38 3.84 0.00 1.99 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 1.76 0.00 56 I 8.01 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 0.91 0.96 0.00 0.00 57 K 8.10 3.94 0.00 2.03 1.87 0.00 1.73 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.63 7.81 58 T 8.25 3.96 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 1.26 0.00 0.00 59 I 8.35 3.71 2.00 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 1.83 0.96 0.91 0.00 0.00 60 Q 8.19 4.32 0.00 2.21 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.80 0.00 0.00 0.00 0.00 0.00 2.51 2.43 0.00 61 G 7.85 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.71 3.88 0.00 2.18 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 2.35 2.56 0.00 63 E 8.22 4.16 0.00 1.92 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 2.60 2.47 0.00 64 G 6.86 3.96 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.13 4.55 0.00 2.87 2.79 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