NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 37 L 4.2430 8.1849 122.4838 53.4225 44.4842 175.7279 38 T 4.3277 7.4272 116.9071 61.4666 70.5309 173.5197 39 G 3.8159 9.2650 114.3316 45.8947 0.0000 172.9720 40 C 4.7622 7.4182 115.7064 55.3488 44.0287 172.8581 41 K 4.0985 8.0342 120.3929 56.9821 31.7419 176.2085 42 G 4.1103 6.8577 110.5518 46.4936 0.0000 175.2549 43 K 4.0550 8.3442 122.8841 56.4500 32.5442 179.0444 44 G 5.1559 7.8369 117.0938 45.5182 0.0000 174.2552 45 G 3.9719 7.7529 108.6389 46.6237 0.0000 175.0302 46 E 4.8307 8.6635 120.1805 54.4610 33.4594 173.3794 47 C 5.0284 8.9373 121.8322 56.8982 40.0423 172.6951 48 N 5.3616 9.0274 120.0539 50.3956 42.9730 172.4730 49 P 4.6927 0.0000 0.0000 62.5732 32.1619 176.6937 50 L 4.0734 8.4244 119.6409 58.0411 42.2356 178.3255 51 D 4.7007 7.7545 119.0959 53.1281 39.5028 175.4600 52 R 4.6980 7.2332 118.3865 54.6300 34.1407 175.3451 53 Q 4.3570 8.3864 123.2192 53.8350 27.1826 173.2032 54 C 4.7258 7.4709 114.0989 53.6741 44.8170 174.0563 55 K 4.0906 8.2254 121.5210 56.8832 32.2001 174.7871 56 E 4.8122 8.0435 120.1465 54.9234 32.2904 173.3922 57 L 4.9389 8.1615 122.9312 53.2293 45.9422 175.9433 58 Q 4.4474 8.5219 115.2341 57.2427 30.4668 176.8728 59 A 4.1666 8.0445 120.2375 53.8725 19.1555 177.5835 60 E 4.5409 7.9353 113.5028 56.6996 30.7357 178.0680 61 S 4.1983 7.9893 114.0026 60.9751 62.7830 175.9434 62 A 4.0617 7.9158 123.1635 54.5486 18.1944 178.9450 63 S 4.1828 7.6195 111.2679 61.7222 62.5688 175.3501 64 C 4.4785 8.0761 117.5248 58.6496 40.5785 174.0307 65 G 3.8049 8.1032 104.8307 44.2902 0.0000 175.4167 66 K 4.3402 8.4563 126.9012 57.4158 32.9464 175.3641 67 G 3.9199 8.5762 111.3683 45.3161 0.0000 172.0846 68 Q 4.9134 7.6981 117.5356 54.2603 33.6100 173.5137 69 K 4.7086 8.7129 118.5097 55.5732 36.6882 174.4611 70 C 5.0736 8.6416 120.5357 56.5007 43.0244 172.8069 71 C 5.0801 8.7453 120.7067 55.6607 45.1308 172.7933 72 V 3.9466 8.0321 112.6101 59.1775 34.3853 175.2946 73 W 5.0373 7.3987 113.6645 56.2185 29.4470 175.3410 74 L 4.3205 7.6185 118.7420 55.5503 41.0591 176.4959 75 H 4.5945 8.4197 114.7589 56.0454 29.2719 174.1024 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 37 L 8.18 4.24 0.00 1.58 1.61 0.90 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 38 T 7.43 4.33 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 1.20 0.00 0.00 39 G 9.27 3.82 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 0.00 0.00 0.00 0.00 0.00 0.00 40 C 7.42 4.76 0.00 2.84 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 41 K 8.03 4.10 0.00 1.76 1.88 0.00 1.80 0.00 0.00 1.99 0.00 0.00 3.07 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.64 1.61 7.81 42 G 6.86 4.11 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 K 8.34 4.05 0.00 1.80 1.92 0.00 1.94 0.00 0.00 1.72 0.00 0.00 2.83 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.47 1.41 7.81 44 G 7.84 5.16 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 0.00 0.00 0.00 0.00 45 G 7.75 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 46 E 8.66 4.83 0.00 2.12 1.91 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 2.33 2.53 0.00 47 C 8.94 5.03 0.00 2.88 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 N 9.03 5.36 0.00 2.61 2.66 0.00 0.00 6.49 7.67 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 49 P 0.00 4.69 0.00 2.18 2.06 0.00 3.78 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 2.00 2.00 0.00 50 L 8.42 4.07 0.00 1.66 1.77 0.92 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 51 D 7.75 4.70 0.00 2.67 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 52 R 7.23 4.70 0.00 1.82 1.77 0.00 3.29 0.00 0.00 3.24 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.69 0.00 53 Q 8.39 4.36 0.00 2.09 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.50 0.00 0.00 0.00 0.00 0.00 2.34 2.34 0.00 54 C 7.47 4.73 0.00 3.02 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 55 K 8.23 4.09 0.00 1.65 1.71 0.00 1.61 0.00 0.00 1.58 0.00 0.00 2.80 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.35 1.45 7.81 56 E 8.04 4.81 0.00 1.90 1.72 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 2.18 2.32 0.00 57 L 8.16 4.94 0.00 1.58 1.50 0.97 0.82 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 58 Q 8.52 4.45 0.00 2.10 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 7.11 0.00 0.00 0.00 0.00 0.00 2.19 2.30 0.00 59 A 8.04 4.17 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 60 E 7.94 4.54 0.00 2.04 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 2.28 2.31 0.00 61 S 7.99 4.20 0.00 4.20 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 0.00 62 A 7.92 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 63 S 7.62 4.18 0.00 3.92 4.03 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 0.00 0.00 0.00 64 C 8.08 4.48 0.00 3.15 3.14 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 0.00 0.00 0.00 65 G 8.10 3.80 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 0.00 0.00 0.00 66 K 8.46 4.34 0.00 1.71 1.75 0.00 1.62 0.00 0.00 1.71 0.00 0.00 2.96 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.34 1.45 7.81 67 G 8.58 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 68 Q 7.70 4.91 0.00 1.88 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.80 6.76 0.00 0.00 0.00 0.00 0.00 2.33 2.34 0.00 69 K 8.71 4.71 0.00 1.81 1.85 0.00 1.19 0.00 0.00 1.72 0.00 0.00 3.03 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.47 1.41 7.81 70 C 8.64 5.07 0.00 2.99 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 71 C 8.75 5.08 0.00 2.86 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 72 V 8.03 3.95 1.58 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 0.62 0.00 0.00 0.79 0.00 0.00 73 W 7.40 5.04 0.00 3.26 3.29 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 74 L 7.62 4.32 0.00 1.80 1.80 0.89 0.41 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 75 H 8.42 4.59 0.00 3.15 3.18 0.00 5.73 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00