NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 V 3.9042 7.9133 120.5961 62.7277 33.0897 174.0261 3 F 4.9725 8.5688 125.8728 54.9674 41.1231 173.3940 4 K 4.4841 9.0119 123.5428 54.4026 35.9886 174.5595 5 K 5.1147 8.4460 123.6946 54.6753 35.0780 175.7934 6 V 4.5006 8.7105 116.4364 59.5400 35.1895 174.8367 7 L 4.9201 8.5697 126.1981 53.8075 42.7038 175.0862 8 L 4.8539 8.8666 126.6448 53.0558 45.2242 175.9530 9 T 4.9152 8.5867 119.6815 61.9892 69.9634 174.5443 10 G 4.6947 9.1811 114.6669 45.0625 0.0000 172.0014 11 T 5.4162 8.8978 110.5737 60.1606 72.1669 173.2154 12 S 4.6644 8.7498 115.7122 57.5492 66.1734 174.6771 13 E 4.6305 9.0342 124.6158 57.1092 29.7649 176.4812 14 E 4.5119 8.4423 118.4490 57.3533 31.4372 176.6588 15 S 3.8404 7.2384 110.7589 56.0755 66.6773 175.5382 16 F 4.4740 7.9324 121.1692 60.9891 38.6506 178.1071 17 T 3.8961 7.9832 114.7869 66.7155 68.3936 176.4612 18 A 4.0616 8.2504 122.3852 54.8901 18.3128 179.5887 19 A 4.0088 8.2307 119.4832 55.1519 18.4579 179.6164 20 A 3.9803 8.1211 119.3753 55.5839 18.4556 179.5807 21 D 4.3541 8.2422 117.3306 57.4793 40.9555 178.5405 22 D 4.3222 8.1796 118.3783 57.2283 41.2340 178.2164 23 A 4.0034 7.9471 120.7184 55.3405 18.4351 179.5376 24 I 3.6843 7.8203 118.3454 64.4264 37.1824 178.2727 25 D 4.3465 8.5028 120.2522 57.4854 39.7698 178.9303 26 R 3.9747 7.8626 118.2503 59.3646 30.0960 178.2419 27 A 4.0639 8.0447 120.5048 55.4023 18.1853 179.5052 28 E 3.9775 8.2064 115.4560 59.1065 29.5482 178.9378 29 D 4.5124 7.8310 118.7768 56.4554 40.9139 176.9931 30 T 4.5351 7.2931 106.6407 60.5826 70.4277 173.8174 31 L 4.6019 7.7204 121.4827 52.8414 44.7795 175.7532 32 D 4.6973 8.3646 121.3759 54.2685 42.5238 175.5392 33 N 4.2341 8.6184 115.3592 54.3684 35.8113 174.9113 34 V 4.1528 7.9298 117.2868 63.2520 32.3452 175.2640 35 V 4.6110 8.3562 120.4126 62.1474 34.3759 175.3405 36 W 4.8863 7.3094 114.7467 55.8609 31.0226 173.1588 37 A 5.2486 8.8224 120.8394 50.3115 21.9877 175.1331 38 E 4.7426 9.1579 120.5993 54.3502 32.3999 175.7173 39 V 4.2202 8.5370 125.0606 63.1173 31.7749 175.8288 40 V 4.4679 8.6239 120.0114 61.5446 33.9835 175.2733 41 D 4.6518 7.6189 117.6802 53.6478 45.1143 174.5322 42 Q 4.9467 8.4615 118.8058 54.7575 33.0789 174.2587 43 G 4.2763 9.0765 108.3549 45.7588 0.0000 171.8076 44 V 4.9144 8.1673 118.8544 61.0544 34.3736 174.0927 45 E 4.3118 9.1988 129.8785 55.8512 30.3776 175.1922 46 I 4.1878 8.4477 125.2376 63.0313 39.6644 178.1582 47 G 3.5866 8.1200 107.2495 48.0909 0.0000 174.0564 48 A 4.3419 8.1005 120.5650 52.4638 19.2206 177.0842 49 V 4.5732 6.9737 106.9710 59.0364 35.2368 176.0221 50 E 4.0955 8.8525 121.1354 58.8958 29.6055 177.4642 51 E 4.6949 7.6803 115.8961 53.7983 32.1116 175.8106 52 R 3.9508 8.4105 120.4719 57.5091 30.9479 175.9834 53 T 4.4195 8.3311 119.3160 61.7283 71.5937 173.0824 54 Y 4.6806 8.4056 125.2948 57.8862 39.4272 174.9000 55 Q 5.2873 9.6938 121.9286 54.5521 33.3354 174.4922 56 T 4.9807 8.8482 118.9857 61.8916 72.5295 172.3290 57 E 5.0151 9.3775 128.4147 54.9373 31.5673 175.1143 58 V 5.0230 8.9939 119.5854 59.6533 36.3051 174.6805 59 Q 4.6587 8.9612 123.6919 55.3081 30.1347 174.9449 60 V 4.5124 8.8384 125.5485 61.2975 33.3271 174.3610 61 A 4.8634 8.4775 130.9966 50.5638 20.4283 175.8005 62 F 5.3177 8.4658 116.2933 54.9724 41.9203 173.2863 63 E 4.5771 9.1218 122.6954 55.6522 30.1370 176.0775 64 L 4.2803 8.5001 127.5910 55.3570 42.9480 176.9323 65 D 4.8169 8.6487 120.4779 54.9532 40.5124 174.1307 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 2 V 7.91 3.90 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.85 0.00 0.00 3 F 8.57 4.97 0.00 2.99 2.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 K 9.01 4.48 0.00 1.36 0.74 0.00 1.51 0.00 0.00 1.78 0.00 0.00 2.93 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.10 1.23 7.81 5 K 8.45 5.11 0.00 1.60 1.80 0.00 1.76 0.00 0.00 1.72 0.00 0.00 2.98 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.12 1.25 7.81 6 V 8.71 4.50 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 0.91 0.00 0.00 1.03 0.00 0.00 7 L 8.57 4.92 0.00 1.76 1.61 0.98 0.92 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 8 L 8.87 4.85 0.00 1.60 1.51 0.91 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 9 T 8.59 4.92 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 1.25 0.00 0.00 10 G 9.18 4.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.90 5.42 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 12 S 8.75 4.66 0.00 3.95 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 13 E 9.03 4.63 0.00 2.02 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.32 0.00 14 E 8.44 4.51 0.00 1.90 1.92 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 2.26 2.35 0.00 15 S 7.24 3.84 0.00 3.80 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 16 F 7.93 4.47 0.00 3.14 3.05 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 0.00 0.00 0.00 17 T 7.98 3.90 4.25 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 0.00 0.00 0.00 1.23 0.00 0.00 18 A 8.25 4.06 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 19 A 8.23 4.01 1.64 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 20 A 8.12 3.98 1.42 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 0.00 0.00 0.00 21 D 8.24 4.35 0.00 2.94 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 22 D 8.18 4.32 0.00 2.92 2.90 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 23 A 7.95 4.00 1.42 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 0.00 0.00 0.00 24 I 7.82 3.68 1.89 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.72 0.92 0.00 0.00 25 D 8.50 4.35 0.00 2.88 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 26 R 7.86 3.97 0.00 1.94 2.07 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 1.61 1.67 0.00 27 A 8.04 4.06 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.21 3.98 0.00 2.05 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 2.49 0.00 29 D 7.83 4.51 0.00 2.86 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 30 T 7.29 4.54 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 1.16 0.00 0.00 31 L 7.72 4.60 0.00 1.38 1.02 0.17 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 32 D 8.36 4.70 0.00 2.66 2.60 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 33 N 8.62 4.23 0.00 3.16 2.99 0.00 0.00 6.54 7.68 0.00 0.00 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 V 7.93 4.15 2.09 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 0.80 0.00 0.00 0.87 0.00 0.00 35 V 8.36 4.61 2.38 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 0.98 0.00 0.00 0.90 0.00 0.00 36 W 7.31 4.89 0.00 3.26 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.82 5.25 1.24 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 0.00 0.00 0.00 38 E 9.16 4.74 0.00 1.99 1.92 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 2.40 2.59 0.00 39 V 8.54 4.22 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 0.74 0.00 0.00 0.95 0.00 0.00 40 V 8.62 4.47 2.09 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 0.83 0.00 0.00 1.03 0.00 0.00 41 D 7.62 4.65 0.00 2.73 2.49 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.46 4.95 0.00 1.44 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.70 0.00 0.00 0.00 0.00 0.00 2.03 2.16 0.00 43 G 9.08 4.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 V 8.17 4.91 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 0.54 0.00 0.00 1.19 0.00 0.00 45 E 9.20 4.31 0.00 2.08 1.73 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 2.24 2.29 0.00 46 I 8.45 4.19 1.85 0.00 0.00 0.85 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 1.07 0.88 0.00 0.00 47 G 8.12 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 48 A 8.10 4.34 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 49 V 6.97 4.57 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 0.71 0.00 0.00 1.00 0.00 0.00 50 E 8.85 4.10 0.00 1.94 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 2.30 2.31 0.00 51 E 7.68 4.69 0.00 1.89 1.79 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 2.19 2.27 0.00 52 R 8.41 3.95 0.00 1.50 1.35 0.00 3.13 0.00 0.00 3.17 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.60 0.00 53 T 8.33 4.42 4.13 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 0.00 0.00 1.17 0.00 0.00 54 Y 8.41 4.68 0.00 2.90 2.46 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 0.00 55 Q 9.69 5.29 0.00 2.02 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.76 0.00 0.00 0.00 0.00 0.00 2.30 2.49 0.00 56 T 8.85 4.98 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 1.25 0.00 0.00 57 E 9.38 5.02 0.00 2.02 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 2.25 2.40 0.00 58 V 8.99 5.02 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.96 0.00 0.00 59 Q 8.96 4.66 0.00 2.02 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.79 0.00 0.00 0.00 0.00 0.00 2.37 2.48 0.00 60 V 8.84 4.51 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 0.97 0.00 0.00 0.94 0.00 0.00 61 A 8.48 4.86 -0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.47 5.32 0.00 3.31 2.95 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 0.00 0.00 0.00 63 E 9.12 4.58 0.00 2.20 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 2.15 1.80 0.00 64 L 8.50 4.28 0.00 1.52 1.53 0.82 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.65 4.82 0.00 2.78 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00