NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1580 8.0327 115.2289 61.4514 68.0385 175.1927 2 V 3.2976 5.4500 122.0416 64.0804 32.2535 172.9289 3 L 4.7579 8.3060 122.9639 53.5153 44.0291 175.4135 4 H 4.8260 9.5724 123.9192 54.1622 31.9395 176.3871 5 V 3.6196 8.1626 121.2099 66.2319 31.2694 178.0565 6 Q 3.9855 8.0770 117.2912 59.1938 28.4407 178.3984 7 E 3.9546 8.2225 117.4548 59.7370 29.6438 179.1967 8 I 3.8855 7.5467 119.3706 64.4461 36.9741 178.6764 9 R 4.0708 7.9686 117.6371 58.5536 30.0160 177.8640 10 D 4.6204 7.9898 116.9387 54.4566 41.2895 176.3532 11 M 4.3524 6.9990 119.4774 54.7197 33.2850 175.3947 12 T 4.4840 8.6507 115.2103 60.0418 68.8266 173.5961 13 P 4.1886 0.0000 0.0000 65.9235 31.0252 178.5826 14 A 4.1708 7.9436 118.4454 54.4981 18.5037 179.1065 15 E 4.0636 8.3314 117.5687 59.1218 29.6218 179.3652 16 R 4.0605 7.8822 117.9195 59.1582 30.2252 178.6818 17 E 4.0230 7.9620 117.1968 59.2434 29.5567 179.2317 18 A 4.0336 7.8729 120.9058 55.0036 18.4779 179.3226 19 E 3.9489 8.5624 118.3434 58.8962 29.6331 178.8890 20 L 3.9120 8.1453 121.0941 58.3781 42.2104 178.6112 21 D 4.5217 8.1030 118.7618 57.3518 40.7899 178.8279 22 D 4.3143 7.9820 118.9650 57.3874 40.8856 178.7440 23 L 3.9977 7.9456 119.3904 57.7911 41.5621 179.5622 24 K 3.9047 8.5001 118.8131 59.8891 31.9608 179.5309 25 T 3.8489 7.7440 115.5613 66.6665 68.5692 176.3545 26 E 4.0023 8.0473 120.8951 59.0960 29.4516 178.7013 27 L 3.8966 8.0725 120.3402 58.0897 42.2918 178.5130 28 L 3.9325 8.1898 120.6264 58.5069 41.9091 178.7963 29 N 4.4332 8.8610 115.9400 55.6704 38.3424 177.3504 30 A 4.0269 7.7482 122.3318 55.1304 18.6532 179.8820 31 R 3.8774 8.3942 116.7098 59.0470 30.0393 179.2964 32 A 3.9573 8.0862 120.8500 55.2094 18.3998 179.8519 33 V 3.5565 7.5846 116.6122 66.0866 31.4906 178.0830 34 Q 3.9414 8.2671 119.3198 59.0418 28.7333 177.8997 35 A 4.0323 8.1972 120.9642 54.4606 18.3816 178.3582 36 A 4.4851 7.7360 117.5191 51.5227 18.9237 177.7823 37 G 3.8414 8.0638 106.0200 46.5682 0.0000 174.7303 38 G 3.6291 8.3197 109.0320 45.6977 0.0000 174.1776 39 A 4.3660 8.5360 126.3650 52.8167 19.6292 177.7748 40 P 4.5249 0.0000 0.0000 63.0316 30.4596 176.3171 41 E 4.2429 8.5728 120.2454 57.8249 30.6855 177.1328 42 N 4.8258 8.6115 111.3542 54.7987 40.5978 175.4034 43 P 4.0329 0.0000 0.0000 64.9414 32.4482 178.2407 44 G 3.6688 8.1893 104.5642 47.6899 0.0000 175.8386 45 R 3.9527 8.7527 120.6691 59.1241 29.5595 178.6727 46 I 3.1172 7.8442 117.7351 63.8423 37.3304 177.3103 47 K 4.3008 7.7735 120.1108 59.0072 32.0816 178.5890 48 E 3.9910 7.9675 118.6004 59.2361 29.4206 178.9780 49 L 3.9291 8.8323 120.1303 57.9655 41.6331 179.9850 50 R 3.9110 7.5059 118.1936 59.1672 30.0371 179.2547 51 K 3.9216 7.7564 117.5763 59.2791 31.9973 179.0151 52 A 3.9654 8.6026 121.4394 55.6115 18.3129 179.7678 53 I 3.6134 7.8327 117.6992 64.4374 36.9886 178.6341 54 A 4.0070 7.9385 121.7703 55.0181 18.1704 179.9195 55 R 3.8432 8.3186 116.9929 59.4752 30.2012 179.2851 56 I 3.6981 7.8996 119.6207 64.4967 37.0133 178.6970 57 K 4.0512 8.0752 119.1965 59.6330 31.7924 179.6536 58 T 3.8919 8.1260 116.3172 66.6060 68.3332 176.8045 59 I 3.6609 8.1245 122.0336 64.6525 37.1510 178.2305 60 Q 4.3263 8.1481 120.5881 58.3504 28.3418 179.9399 61 G 3.5307 7.8937 106.4703 47.8440 0.0000 175.6319 62 E 4.0074 7.8205 120.1948 59.2360 29.6132 179.1687 63 E 4.2090 8.3907 117.3384 57.4760 29.5406 177.9584 64 G 3.8823 7.0133 106.7660 45.9790 0.0000 173.2313 65 D 4.7950 8.7726 125.8382 54.3561 41.9409 175.7276 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 4.16 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 1.28 0.00 0.00 2 V 5.45 3.30 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 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.31 4.76 0.00 1.54 1.52 0.93 1.07 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 4 H 9.57 4.83 0.00 3.20 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.16 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 8.08 3.99 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.63 0.00 0.00 0.00 0.00 0.00 2.45 2.47 0.00 7 E 8.22 3.95 0.00 2.08 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 2.32 2.44 0.00 8 I 7.55 3.89 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 1.63 0.91 0.00 0.00 9 R 7.97 4.07 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 1.67 1.76 0.00 10 D 7.99 4.62 0.00 2.78 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 7.00 4.35 0.00 1.96 2.15 0.00 0.00 0.00 0.00 0.00 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.89 2.47 0.00 12 T 8.65 4.48 4.32 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 1.33 0.00 0.00 13 P 0.00 4.19 0.00 2.19 2.03 0.00 3.64 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 2.18 0.00 14 A 7.94 4.17 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 15 E 8.33 4.06 0.00 2.18 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 2.32 2.34 0.00 16 R 7.88 4.06 0.00 1.85 1.97 0.00 3.13 0.00 0.00 3.34 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.88 0.00 17 E 7.96 4.02 0.00 2.05 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 2.47 2.59 0.00 18 A 7.87 4.03 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 19 E 8.56 3.95 0.00 2.18 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 0.00 2.31 2.36 0.00 20 L 8.15 3.91 0.00 1.98 1.81 0.92 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.10 4.52 0.00 2.74 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 22 D 7.98 4.31 0.00 2.97 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 23 L 7.95 4.00 0.00 1.85 1.71 0.92 0.72 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 24 K 8.50 3.90 0.00 1.90 1.87 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.63 7.81 25 T 7.74 3.85 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 8.05 4.00 0.00 2.07 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 0.00 2.31 2.32 0.00 27 L 8.07 3.90 0.00 1.91 1.81 0.92 0.39 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 28 L 8.19 3.93 0.00 1.91 1.82 0.92 0.60 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 29 N 8.86 4.43 0.00 2.91 2.85 0.00 0.00 6.96 7.28 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 30 A 7.75 4.03 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 3.88 0.00 2.00 1.99 0.00 3.13 0.00 0.00 3.17 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 32 A 8.09 3.96 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 7.58 3.56 2.24 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 1.05 0.00 0.00 0.97 0.00 0.00 34 Q 8.27 3.94 0.00 2.25 2.25 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 2.51 0.00 35 A 8.20 4.03 1.36 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 0.00 0.00 0.00 36 A 7.74 4.49 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 8.06 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.32 3.63 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 0.00 0.00 0.00 39 A 8.54 4.37 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 40 P 0.00 4.52 0.00 2.19 2.15 0.00 3.61 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 8.57 4.24 0.00 1.93 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 2.34 2.40 0.00 42 N 8.61 4.83 0.00 2.69 2.69 0.00 0.00 6.84 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 4.03 0.00 2.17 2.03 0.00 3.60 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 2.10 2.21 0.00 44 G 8.19 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 45 R 8.75 3.95 0.00 1.96 1.97 0.00 3.15 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.62 0.00 46 I 7.84 3.12 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 0.97 0.00 0.00 47 K 7.77 4.30 0.00 1.92 1.99 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.41 1.47 7.81 48 E 7.97 3.99 0.00 2.18 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 2.65 2.48 0.00 49 L 8.83 3.93 0.00 1.61 1.73 0.91 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.51 3.91 0.00 2.19 1.97 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 1.91 0.00 51 K 7.76 3.92 0.00 1.92 1.84 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.58 7.81 52 A 8.60 3.97 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 53 I 7.83 3.61 2.02 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 0.80 0.91 0.00 0.00 54 A 7.94 4.01 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 55 R 8.32 3.84 0.00 1.97 1.99 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 1.64 1.86 0.00 56 I 7.90 3.70 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 0.96 0.00 0.00 57 K 8.08 4.05 0.00 2.04 1.86 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.62 7.81 58 T 8.13 3.89 4.39 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 1.21 0.00 0.00 59 I 8.12 3.66 2.00 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 1.81 0.98 0.91 0.00 0.00 60 Q 8.15 4.33 0.00 2.18 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.39 2.52 0.00 61 G 7.89 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 7.82 4.01 0.00 2.06 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 2.56 0.00 63 E 8.39 4.21 0.00 1.91 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 2.59 2.47 0.00 64 G 7.01 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.77 4.80 0.00 2.82 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00