NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3146 8.2649 123.5808 51.6463 19.9588 176.3906 2 T 3.8175 8.2878 116.1064 63.5364 68.8765 172.3526 3 L 4.7441 7.8532 123.6737 52.7487 45.5825 176.5580 4 T 4.1753 8.0523 110.6544 61.1448 70.8867 175.1543 5 A 3.9611 8.4930 122.7946 55.4331 18.2829 179.6144 6 E 3.8715 8.0332 117.0043 59.6517 29.8563 178.8336 7 Q 4.6993 7.8340 119.1754 58.4027 28.6802 178.7883 8 S 4.0778 8.4272 114.5936 61.4874 62.3706 176.0245 9 E 4.0135 8.2265 121.2414 59.4436 29.2972 179.1928 10 E 4.0344 8.3070 118.5375 59.5115 29.5993 179.2878 11 L 4.0671 8.2878 120.5595 58.3983 42.1705 178.4306 12 H 4.2563 8.5903 118.2388 58.8385 29.6079 177.2251 13 K 3.8665 7.9636 120.5367 59.9512 31.8916 178.7781 14 Y 3.9370 8.0993 116.2363 60.8761 37.7294 178.6901 15 V 3.6971 7.6925 118.9635 65.8650 31.7341 178.0797 16 I 3.6823 8.1506 120.1397 64.2293 36.8391 177.9250 17 D 4.3722 8.4121 119.3222 57.2833 41.0608 178.4033 18 G 3.7109 8.5209 106.6890 48.2822 0.0000 175.7260 19 T 3.9540 8.0478 118.0047 66.4428 68.3662 177.0482 20 R 3.9568 8.1404 120.0887 59.1039 30.1139 179.0732 21 V 3.5867 8.1034 118.4051 66.0367 31.4704 177.7507 22 F 3.8077 8.4319 120.2537 61.1571 39.2537 176.6836 23 L 4.1593 8.5973 120.4544 58.1433 41.9347 178.9966 24 G 3.6680 8.4273 105.9033 48.0936 0.0000 175.6030 25 L 3.9709 7.9362 121.8279 57.1671 41.4934 179.5542 26 A 3.9739 8.0097 120.8350 55.0287 18.2028 179.7537 27 L 4.0114 8.4570 118.0557 57.8355 41.7365 179.7204 28 V 3.6321 7.7916 117.8895 66.1341 31.4992 177.8966 29 A 4.1199 8.2710 120.6557 55.6416 18.2007 179.3862 30 H 4.2499 8.7642 115.1515 58.8020 28.7086 177.8620 31 F 4.2226 8.7763 122.8856 61.3435 39.2674 177.1388 32 L 3.9921 8.8430 118.8294 57.8719 40.9928 179.4269 33 A 4.1213 8.2774 120.7070 54.7758 18.1527 179.3855 34 F 4.0353 8.8240 119.0540 61.6883 39.5027 177.3374 35 S 3.8928 8.0522 113.3786 60.9243 62.7751 175.6653 36 A 4.4789 7.8056 119.7739 51.4698 19.4711 176.7153 37 T 4.6952 6.7368 113.7702 60.9114 72.4349 173.3251 38 P 4.1752 0.0000 0.0000 63.6017 31.6780 176.5036 39 W 4.4298 7.5086 129.1902 58.7929 30.8070 175.2969 40 L 3.5423 9.0978 123.3288 55.0236 38.7784 174.2066 41 H 4.3024 8.1714 121.8028 56.4489 29.3600 174.5786 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 8.26 4.31 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.29 3.82 4.24 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 1.21 0.00 0.00 3 L 7.85 4.74 0.00 1.60 1.56 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 4 T 8.05 4.18 4.24 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 1.21 0.00 0.00 5 A 8.49 3.96 1.34 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 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.03 3.87 0.00 2.06 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 2.44 2.46 0.00 7 Q 7.83 4.70 0.00 2.11 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.23 0.00 8 S 8.43 4.08 0.00 3.95 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 9 E 8.23 4.01 0.00 2.20 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 2.49 2.51 0.00 10 E 8.31 4.03 0.00 2.27 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 0.00 2.39 2.41 0.00 11 L 8.29 4.07 0.00 1.75 1.89 0.88 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 12 H 8.59 4.26 0.00 3.47 3.33 0.00 5.85 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 K 7.96 3.87 0.00 2.13 1.68 0.00 1.88 0.00 0.00 1.67 0.00 0.00 3.05 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.40 1.51 7.81 14 Y 8.10 3.94 0.00 3.24 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 15 V 7.69 3.70 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 1.05 0.00 0.00 1.01 0.00 0.00 16 I 8.15 3.68 1.95 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.74 0.89 0.00 0.00 17 D 8.41 4.37 0.00 2.91 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 18 G 8.52 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 0.00 0.00 0.00 19 T 8.05 3.95 4.43 0.00 0.00 0.00 0.00 0.00 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 20 R 8.14 3.96 0.00 2.04 1.98 0.00 3.12 0.00 0.00 3.08 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.74 0.00 21 V 8.10 3.59 2.30 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 1.01 0.00 0.00 1.02 0.00 0.00 22 F 8.43 3.81 0.00 3.41 3.25 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 0.00 23 L 8.60 4.16 0.00 1.86 1.89 0.97 0.93 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 24 G 8.43 3.67 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 L 7.94 3.97 0.00 1.48 1.59 0.88 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.01 3.97 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 L 8.46 4.01 0.00 1.86 1.76 0.93 0.76 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 28 V 7.79 3.63 2.26 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 0.93 0.00 0.00 1.01 0.00 0.00 29 A 8.27 4.12 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 30 H 8.76 4.25 0.00 3.58 3.66 0.00 5.82 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 F 8.78 4.22 0.00 3.21 3.30 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 32 L 8.84 3.99 0.00 1.94 1.77 0.98 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 33 A 8.28 4.12 1.46 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 0.00 0.00 34 F 8.82 4.04 0.00 2.70 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 35 S 8.05 3.89 0.00 3.85 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 36 A 7.81 4.48 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 T 6.74 4.70 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 1.45 0.00 0.00 38 P 0.00 4.18 0.00 2.16 2.04 0.00 3.63 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.04 0.00 39 W 7.51 4.43 0.00 3.26 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 L 9.10 3.54 0.00 1.47 1.62 -0.24 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 41 H 8.17 4.30 0.00 3.17 3.23 0.00 5.88 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