NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.4693 8.1233 122.4620 52.0990 20.8949 175.2386 2 N 4.7740 8.7374 116.0144 50.6523 40.5630 171.7982 3 E 4.2150 8.7813 120.8831 58.5186 30.7624 177.2866 4 G 4.0467 9.1944 113.1972 45.1644 0.0000 173.5971 5 D 4.5459 8.2697 120.1110 54.3781 42.3148 175.4552 6 V 4.8656 8.1896 121.1426 61.4135 34.3266 173.8073 7 Y 5.1674 9.1340 124.8072 56.0336 41.8558 174.3876 8 K 5.0480 9.1685 124.0145 54.7302 36.1429 174.3344 9 C 4.7294 9.1723 127.8877 58.4964 32.0198 174.2222 10 E 4.1838 8.9939 126.2005 58.5601 29.7499 178.4650 11 L 4.1726 8.0494 118.6380 57.3118 41.9401 177.5072 12 C 4.4573 8.1026 109.2510 57.4852 30.5029 174.5548 13 G 3.9212 8.1788 108.9902 45.2771 0.0000 173.5767 14 Q 4.1809 7.7470 121.5853 56.0396 30.4138 174.8595 15 V 5.0011 8.3342 124.7629 61.2857 34.2505 174.8020 16 V 4.6518 8.8918 120.2107 59.3748 35.7178 174.2289 17 K 4.9868 8.4682 123.6919 54.5020 34.6366 175.6270 18 V 3.7985 8.9079 128.2201 63.0932 31.7650 176.3879 19 L 4.5119 8.7165 127.7500 55.7124 42.8136 176.8577 20 E 4.7467 7.8005 116.9757 54.2002 32.7237 174.8783 21 E 4.2787 8.3728 124.7497 56.1400 30.3190 175.7525 22 G 4.1320 8.0142 110.1628 44.8391 0.0000 173.6299 23 G 3.7582 8.5640 107.8660 46.0308 0.0000 174.6049 24 G 3.7799 7.7074 108.5988 45.5319 0.0000 172.8149 25 T 4.3702 8.0124 116.4420 62.0588 69.8379 174.9655 26 L 4.1578 8.1810 126.5255 54.5800 42.8980 176.0837 27 V 4.8639 8.2320 122.6174 61.3347 34.7256 174.1422 28 C 4.7312 8.8776 125.7348 59.0415 34.7415 173.2443 29 C 4.2059 9.7290 120.6579 60.8967 25.3699 174.6096 30 G 3.9525 8.4616 105.0586 45.7612 0.0000 173.8078 31 E 4.7728 7.9525 119.0671 53.7365 32.7262 175.1893 32 D 4.7276 8.5852 120.6460 55.1185 41.3065 176.8674 33 M 4.4769 8.5733 123.8162 55.4925 33.2126 175.7913 34 V 4.4118 8.8936 121.7197 60.9589 33.6848 174.9647 35 K 3.6580 8.6556 129.6433 56.2631 32.9607 176.4819 36 Q 4.2350 8.7244 125.3024 56.0015 28.4615 175.5313 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 A 8.12 4.47 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 2 N 8.74 4.77 0.00 2.98 2.75 0.00 0.00 7.43 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 E 8.78 4.21 0.00 1.97 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 0.00 2.34 2.34 0.00 4 G 9.19 4.05 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 0.00 0.00 0.00 5 D 8.27 4.55 0.00 2.95 2.64 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 6 V 8.19 4.87 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 1.01 0.00 0.00 0.97 0.00 0.00 7 Y 9.13 5.17 0.00 2.95 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 8 K 9.17 5.05 0.00 1.76 1.61 0.00 1.62 0.00 0.00 1.58 0.00 0.00 2.82 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.36 7.81 9 C 9.17 4.73 0.00 3.02 2.89 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 10 E 8.99 4.18 0.00 2.01 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 2.29 0.00 11 L 8.05 4.17 0.00 1.64 1.72 0.99 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 12 C 8.10 4.46 0.00 3.06 3.02 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 0.00 0.00 0.00 13 G 8.18 3.92 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 0.00 0.00 0.00 14 Q 7.75 4.18 0.00 2.16 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.81 0.00 0.00 0.00 0.00 0.00 2.44 2.37 0.00 15 V 8.33 5.00 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 0.96 0.00 0.00 1.00 0.00 0.00 16 V 8.89 4.65 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 0.67 0.00 0.00 0.99 0.00 0.00 17 K 8.47 4.99 0.00 1.76 1.68 0.00 1.79 0.00 0.00 1.65 0.00 0.00 2.82 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.34 1.42 7.81 18 V 8.91 3.80 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 1.08 0.00 0.00 19 L 8.72 4.51 0.00 1.67 1.70 0.93 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 20 E 7.80 4.75 0.00 1.88 1.80 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 2.20 2.28 0.00 21 E 8.37 4.28 0.00 1.96 1.86 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 2.22 2.66 0.00 22 G 8.01 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 0.00 0.00 0.00 0.00 23 G 8.56 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.71 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 T 8.01 4.37 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 1.22 0.00 0.00 26 L 8.18 4.16 0.00 1.18 1.39 0.46 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 27 V 8.23 4.86 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 0.82 0.00 0.00 1.00 0.00 0.00 28 C 8.88 4.73 0.00 2.92 2.68 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 0.00 0.00 0.00 0.00 29 C 9.73 4.21 0.00 3.12 2.97 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 30 G 8.46 3.95 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 0.00 0.00 0.00 31 E 7.95 4.77 0.00 1.99 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.38 0.00 32 D 8.59 4.73 0.00 2.66 2.66 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 33 M 8.57 4.48 0.00 2.06 2.01 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.52 0.00 34 V 8.89 4.41 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 0.91 0.00 0.00 1.00 0.00 0.00 35 K 8.66 3.66 0.00 1.16 1.47 0.00 1.60 0.00 0.00 1.58 0.00 0.00 2.82 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.16 0.90 7.81 36 Q 8.72 4.24 0.00 1.84 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.32 0.00 0.00 0.00 0.00 0.00 2.38 2.40 0.00