NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1405 8.0327 115.2252 61.4403 68.3375 174.7450 2 V 3.3273 5.4500 124.8721 64.0856 32.3785 173.2970 3 L 4.7291 8.2704 121.9193 53.1452 44.1809 175.5244 4 H 4.7464 9.0678 123.8831 54.3774 31.5497 176.4919 5 V 3.6170 8.2457 121.4112 66.3773 31.2730 178.0920 6 Q 3.9610 8.0655 117.0899 59.2741 28.4882 178.3319 7 E 4.0770 8.2849 117.5909 59.8834 29.2228 179.2872 8 I 3.9489 7.4850 119.3572 64.1472 37.0171 178.3818 9 R 4.1553 7.8389 117.7587 58.3609 30.1284 177.7474 10 D 4.6299 8.3032 117.1238 54.5374 41.2816 176.2643 11 M 4.4342 7.1896 118.7625 54.8468 33.4009 175.0478 12 T 4.5614 8.3859 114.2538 59.8006 69.0507 173.3818 13 P 4.2997 0.0000 0.0000 65.0739 31.2584 178.1139 14 A 4.5079 7.8295 118.6416 53.9340 19.4894 178.8931 15 E 4.0355 8.1830 117.1060 59.0682 29.4067 179.7986 16 R 3.9059 7.8385 117.9966 59.3695 30.3791 178.4462 17 E 3.8832 7.6552 118.5041 59.4719 29.4331 179.4889 18 A 3.9824 7.9071 120.2509 55.1439 18.6288 179.3710 19 E 4.1896 8.2643 119.1737 58.7787 29.5942 178.3672 20 L 3.9575 8.5304 121.4229 57.9130 42.1898 178.2390 21 D 4.4040 8.2987 118.6277 57.9783 40.3653 178.7651 22 D 4.3170 7.9882 118.5131 57.3228 40.8323 178.4534 23 L 3.9728 7.8881 118.5397 58.2386 41.8314 179.7125 24 K 3.8443 8.1417 117.9260 60.2171 31.9488 179.3744 25 T 3.8705 7.8621 115.5237 66.5281 68.3838 176.3720 26 E 3.8954 8.2922 121.4558 59.3031 29.5692 178.3163 27 L 3.8958 8.5214 120.5112 58.2162 42.1432 178.4009 28 L 3.9403 8.4321 120.3609 58.6904 41.9737 179.0105 29 N 4.3922 8.6055 116.0287 55.7617 38.4639 177.4742 30 A 3.9659 8.0558 122.6006 55.2804 18.4932 179.8987 31 R 3.8830 8.4397 116.8626 59.2809 30.1974 179.1796 32 A 4.0114 8.2002 120.7191 55.1869 18.2924 179.9055 33 V 3.5788 7.8562 116.8424 65.9525 31.5174 178.1643 34 Q 3.9092 8.1640 119.2950 59.1204 28.7359 177.9298 35 A 4.0274 8.2465 120.8678 54.8344 18.3720 178.4133 36 A 4.4146 7.6573 116.7096 51.8083 18.6355 178.1876 37 G 3.7392 8.0781 106.3655 46.6886 0.0000 174.2894 38 G 3.6487 8.2366 108.8978 45.6484 0.0000 173.9101 39 A 4.1645 8.6267 129.9644 53.9269 18.8083 178.0741 40 P 4.6717 0.0000 0.0000 62.2910 30.2824 176.5092 41 E 4.3107 9.5265 119.7579 58.2761 31.4968 176.7869 42 N 4.7365 8.6098 108.5778 55.2012 41.0147 174.8704 43 P 3.9721 0.0000 0.0000 64.9694 32.8702 179.3054 44 G 3.5704 8.1739 105.3053 47.5699 0.0000 176.0210 45 R 3.8639 8.7324 120.8223 59.2319 29.9954 178.8154 46 I 3.0931 7.8629 117.7444 63.8537 37.3066 177.3575 47 K 4.0402 7.6185 119.8579 59.1613 32.1721 178.5686 48 E 4.0201 8.1366 118.9289 59.1476 29.2484 179.0708 49 L 4.1323 8.7940 120.2657 57.7513 41.5718 179.9315 50 R 3.9390 7.4526 115.0373 59.1444 30.1551 179.1025 51 K 3.9619 7.7615 117.5979 59.2538 31.9431 179.2014 52 A 3.9677 8.4274 121.4534 55.4302 18.3327 179.7456 53 I 3.6363 7.5891 117.9703 64.3246 36.9910 178.6778 54 A 3.9478 7.9484 121.6740 55.1421 18.2053 179.7478 55 R 3.8549 8.4097 116.9542 59.5027 30.1484 179.1921 56 I 3.6792 8.0085 119.6657 64.5953 37.3134 178.6163 57 K 4.0068 8.0215 119.0485 59.8472 31.8974 179.5506 58 T 3.9064 8.1726 116.3214 66.6691 68.2922 176.8333 59 I 3.7845 7.9734 121.9359 64.4064 37.2040 178.3746 60 Q 4.2851 8.6249 119.5150 58.8280 28.3848 179.4867 61 G 3.5256 8.0160 106.4106 47.8077 0.0000 175.7036 62 E 4.0865 7.8093 120.0251 59.2457 29.6006 179.2245 63 E 4.1837 8.3931 117.7549 57.5886 29.4660 178.0665 64 G 3.9730 7.0283 105.1725 45.8159 0.0000 173.1954 65 D 4.7325 8.2910 125.2706 54.2849 42.0720 175.9284 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 8.03 4.14 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 1.26 0.00 0.00 2 V 5.45 3.33 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 0.75 0.00 0.00 0.93 0.00 0.00 3 L 8.27 4.73 0.00 1.51 1.50 0.98 1.07 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 4 H 9.07 4.75 0.00 3.27 3.22 0.00 5.88 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 8.25 3.62 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 8.07 3.96 0.00 2.14 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 2.45 2.46 0.00 7 E 8.28 4.08 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 2.45 0.00 8 I 7.49 3.95 2.05 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 1.35 0.91 0.00 0.00 9 R 7.84 4.16 0.00 1.92 1.99 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 1.67 0.00 10 D 8.30 4.63 0.00 2.60 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 11 M 7.19 4.43 0.00 2.05 2.18 0.00 0.00 0.00 0.00 0.00 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.92 2.47 0.00 12 T 8.39 4.56 4.36 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 13 P 0.00 4.30 0.00 2.19 2.10 0.00 3.63 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 7.83 4.51 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 15 E 8.18 4.04 0.00 2.19 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 2.34 0.00 16 R 7.84 3.91 0.00 1.85 1.97 0.00 3.14 0.00 0.00 3.34 7.55 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 7.66 3.88 0.00 2.17 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 2.46 2.56 0.00 18 A 7.91 3.98 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 8.26 4.19 0.00 2.21 2.16 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 2.31 2.22 0.00 20 L 8.53 3.96 0.00 1.93 1.83 0.92 1.41 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 21 D 8.30 4.40 0.00 2.74 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 22 D 7.99 4.32 0.00 2.91 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 23 L 7.89 3.97 0.00 1.86 1.74 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.14 3.84 0.00 1.98 1.90 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.97 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.63 7.81 25 T 7.86 3.87 4.42 0.00 0.00 0.00 0.00 0.00 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 8.29 3.90 0.00 2.02 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 2.31 2.32 0.00 27 L 8.52 3.90 0.00 1.83 1.81 0.92 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.43 3.94 0.00 1.85 1.81 0.92 0.69 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 29 N 8.61 4.39 0.00 2.89 2.84 0.00 0.00 6.92 8.21 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 30 A 8.06 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 31 R 8.44 3.88 0.00 1.99 1.99 0.00 3.13 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.77 0.00 32 A 8.20 4.01 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 33 V 7.86 3.58 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.96 0.00 0.00 34 Q 8.16 3.91 0.00 2.17 2.27 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 2.53 0.00 35 A 8.25 4.03 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 36 A 7.66 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 8.08 3.74 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 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.24 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.63 4.16 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 40 P 0.00 4.67 0.00 2.19 2.16 0.00 3.70 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 1.99 1.99 0.00 41 E 9.53 4.31 0.00 1.99 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 2.31 2.43 0.00 42 N 8.61 4.74 0.00 2.68 2.69 0.00 0.00 6.86 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 3.97 0.00 2.19 2.05 0.00 3.59 0.00 0.00 3.68 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 44 G 8.17 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 45 R 8.73 3.86 0.00 1.96 1.98 0.00 3.15 0.00 0.00 3.24 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 7.86 3.09 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 7.62 4.04 0.00 2.07 2.04 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.41 1.47 7.81 48 E 8.14 4.02 0.00 2.15 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 2.56 2.48 0.00 49 L 8.79 4.13 0.00 1.61 1.72 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.45 3.94 0.00 2.10 1.96 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 1.84 0.00 51 K 7.76 3.96 0.00 1.92 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.43 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 7.59 3.64 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 1.45 0.74 0.91 0.00 0.00 54 A 7.95 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 55 R 8.41 3.85 0.00 1.94 2.00 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 1.94 0.00 56 I 8.01 3.68 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 0.79 0.91 0.00 0.00 57 K 8.02 4.01 0.00 1.95 1.86 0.00 1.67 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 1.68 7.81 58 T 8.17 3.91 4.42 0.00 0.00 0.00 0.00 0.00 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 59 I 7.97 3.78 1.98 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 0.91 0.91 0.00 0.00 60 Q 8.62 4.29 0.00 2.18 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.83 0.00 0.00 0.00 0.00 0.00 2.38 2.59 0.00 61 G 8.02 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.81 4.09 0.00 2.08 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 0.00 2.35 2.69 0.00 63 E 8.39 4.18 0.00 1.90 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 2.60 2.47 0.00 64 G 7.03 3.97 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 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.29 4.73 0.00 2.68 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