NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 P 4.4804 0.0000 0.0000 62.3482 33.6329 174.9191 2 I 4.8142 8.2949 122.8702 59.1233 39.9449 173.0411 3 A 4.7986 9.3686 130.0381 49.9860 22.2859 174.4690 4 Q 4.8742 8.6454 122.1961 54.3787 31.6315 174.3549 5 I 4.4596 8.8193 127.9586 59.8586 39.9059 174.3268 6 H 5.2587 8.8015 124.4298 54.3277 29.8107 174.3237 7 I 4.6334 8.3043 116.6560 58.5592 41.2390 174.9314 8 L 4.6722 8.3341 123.2512 54.3339 42.2121 176.9673 9 E 4.4916 8.1132 120.9550 56.6290 29.8229 175.9065 10 G 3.5244 8.7624 110.1427 45.6548 0.0000 174.6290 11 R 4.3896 7.6194 119.4577 55.4003 31.2747 176.7937 12 S 4.5200 8.3009 116.2078 57.8068 65.5471 175.2287 13 D 4.3871 8.4905 121.4308 57.2990 40.4677 178.9349 14 E 3.9472 8.0798 118.7152 59.6197 29.5611 179.0841 15 Q 4.0187 7.7887 118.0103 59.1224 28.7921 179.3461 16 K 3.9913 7.9364 119.0370 59.2351 31.9165 179.0994 17 E 3.9712 8.2479 119.8302 59.4638 29.4303 179.0775 18 T 3.9142 8.0645 115.9842 66.2328 68.5244 176.5172 19 L 3.9255 8.0817 122.4160 58.3625 42.2594 179.1153 20 I 3.6887 7.7832 119.6287 64.2534 36.9840 178.5264 21 R 3.8746 7.7919 119.5110 59.4093 30.0631 178.1983 22 E 3.9481 8.3845 118.7485 59.6396 29.5281 179.7125 23 V 3.6277 7.9451 118.1003 66.0583 31.6062 178.2546 24 S 4.1702 7.9418 114.6203 61.4150 62.5612 176.6347 25 E 3.9112 8.3902 121.1900 59.3169 29.2895 178.9257 26 A 3.9821 8.0166 120.7799 55.3403 18.3842 179.8328 27 I 3.6353 7.8360 118.0213 64.6123 37.3664 178.5799 28 S 4.1564 7.9570 113.8951 61.3033 61.9455 176.1351 29 R 3.8464 8.6396 121.6043 59.7028 29.7179 178.5945 30 S 4.1066 7.9924 113.5374 61.2220 62.9059 175.4965 31 L 4.3873 7.7893 116.7415 53.6852 42.0287 175.6102 32 D 4.3396 7.5734 116.9843 55.2908 40.0349 172.8586 33 A 4.7840 7.5019 118.6902 48.9188 21.5495 175.7463 34 P 4.3057 0.0000 0.0000 62.5324 32.1059 176.9475 35 L 3.8978 8.9243 125.0171 58.5092 41.9115 178.7897 36 T 4.0833 7.8739 106.3296 63.3670 68.7654 174.7111 37 S 4.4358 8.0279 116.4940 59.0033 63.8994 174.4885 38 V 4.0634 7.5144 122.4748 62.8109 32.0949 175.3824 39 R 4.7147 8.9649 126.3559 54.3228 33.2981 174.6358 40 V 4.8936 8.4806 122.8859 61.0592 34.6292 174.4436 41 I 4.5536 8.8251 127.9695 59.6041 40.1498 174.3169 42 I 4.7733 8.3939 127.6699 60.0239 39.2023 175.3226 43 T 4.5114 8.7370 122.8571 61.8171 71.2982 173.0573 44 E 4.8966 8.7668 126.2827 55.8938 31.6430 175.3336 45 M 4.9186 8.8430 122.6364 53.1952 35.1475 175.7131 46 A 4.5042 8.5557 125.4949 51.7225 19.3375 178.6228 47 K 3.9495 8.6389 120.9715 59.2615 32.2605 178.3479 48 G 4.0748 7.9919 105.3606 45.6620 0.0000 173.4716 49 H 4.9719 8.5708 114.6686 54.9056 29.8808 173.4356 50 F 5.0643 8.1691 122.5600 56.2301 41.5837 173.6587 51 G 4.1953 8.3195 116.2443 43.5379 0.0000 172.3011 52 I 4.1072 8.1683 122.6222 60.0162 39.6989 176.0155 53 G 3.8599 9.4190 114.1366 46.5820 0.0000 174.0009 54 G 3.9290 8.7070 105.7857 44.9582 0.0000 173.8467 55 E 4.6959 7.5834 118.2973 53.6335 33.3908 175.2563 56 L 4.3427 8.4347 121.1993 55.1108 42.4735 178.5572 57 A 4.0229 9.0111 126.3083 55.1117 18.7518 180.0575 58 S 4.1254 8.2291 109.7983 61.5178 62.9175 175.3714 59 K 4.3944 7.6614 117.5417 56.0457 31.9919 177.2412 60 V 4.0244 7.6043 124.9304 61.9182 31.4545 174.9439 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 P 0.00 4.48 0.00 2.09 2.03 0.00 3.50 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.12 0.00 2 I 8.29 4.81 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 1.27 0.72 0.90 0.00 0.00 3 A 9.37 4.80 1.19 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 0.00 0.00 4 Q 8.65 4.87 0.00 2.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.69 6.64 0.00 0.00 0.00 0.00 0.00 2.09 2.24 0.00 5 I 8.82 4.46 1.83 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.63 0.88 0.00 0.00 6 H 8.80 5.26 0.00 2.91 3.11 0.00 5.84 0.00 0.00 0.00 0.00 6.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 I 8.30 4.63 1.82 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 1.28 0.86 0.00 0.00 8 L 8.33 4.67 0.00 1.52 1.63 1.01 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 9 E 8.11 4.49 0.00 1.96 2.07 0.00 0.00 0.00 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 2.11 0.00 10 G 8.76 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.62 4.39 0.00 1.78 1.85 0.00 3.25 0.00 0.00 3.26 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.85 0.00 12 S 8.30 4.52 0.00 3.99 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.49 4.39 0.00 2.78 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 14 E 8.08 3.95 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 2.40 2.46 0.00 15 Q 7.79 4.02 0.00 2.18 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.40 0.00 16 K 7.94 3.99 0.00 1.89 1.84 0.00 1.65 0.00 0.00 1.56 0.00 0.00 3.03 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.44 1.67 7.81 17 E 8.25 3.97 0.00 2.30 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 2.34 0.00 18 T 8.06 3.91 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 19 L 8.08 3.93 0.00 1.83 1.84 0.91 0.94 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 20 I 7.78 3.69 2.00 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 1.39 1.01 0.90 0.00 0.00 21 R 7.79 3.87 0.00 1.93 1.90 0.00 3.10 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 1.62 1.66 0.00 22 E 8.38 3.95 0.00 2.02 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 2.48 2.47 0.00 23 V 7.95 3.63 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.95 0.00 0.00 24 S 7.94 4.17 0.00 4.17 3.89 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 25 E 8.39 3.91 0.00 2.09 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.47 0.00 26 A 8.02 3.98 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 27 I 7.84 3.64 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 1.40 0.83 0.91 0.00 0.00 28 S 7.96 4.16 0.00 3.91 4.08 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 0.00 0.00 0.00 29 R 8.64 3.85 0.00 2.11 1.90 0.00 3.16 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 30 S 7.99 4.11 0.00 3.95 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 31 L 7.79 4.39 0.00 1.65 1.69 0.92 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 32 D 7.57 4.34 0.00 2.77 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 33 A 7.50 4.78 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 34 P 0.00 4.31 0.00 2.23 2.21 0.00 3.73 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 2.07 1.95 0.00 35 L 8.92 3.90 0.00 1.73 1.73 0.93 0.76 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 36 T 7.87 4.08 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 37 S 8.03 4.44 0.00 3.97 4.02 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 38 V 7.51 4.06 2.16 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 0.75 0.00 0.00 0.93 0.00 0.00 39 R 8.96 4.71 0.00 1.80 1.76 0.00 3.16 0.00 0.00 3.09 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.57 0.00 40 V 8.48 4.89 2.07 0.00 0.00 0.00 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 0.92 0.00 0.00 41 I 8.83 4.55 1.84 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 1.21 0.58 0.87 0.00 0.00 42 I 8.39 4.77 1.84 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.51 0.87 0.00 0.00 43 T 8.74 4.51 3.96 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 0.00 0.00 1.22 0.00 0.00 44 E 8.77 4.90 0.00 1.91 1.84 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 2.34 2.31 0.00 45 M 8.84 4.92 0.00 1.94 1.87 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.44 0.00 46 A 8.56 4.50 1.10 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 0.00 0.00 0.00 0.00 0.00 0.00 47 K 8.64 3.95 0.00 1.81 1.95 0.00 1.71 0.00 0.00 1.73 0.00 0.00 3.11 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.59 1.45 7.81 48 G 7.99 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.57 4.97 0.00 3.39 3.32 0.00 5.62 0.00 0.00 0.00 0.00 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 F 8.17 5.06 0.00 2.98 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 51 G 8.32 4.20 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 0.00 0.00 0.00 52 I 8.17 4.11 1.69 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.63 0.83 0.00 0.00 53 G 9.42 3.86 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 0.00 0.00 0.00 0.00 0.00 0.00 54 G 8.71 3.93 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 0.00 0.00 0.00 55 E 7.58 4.70 0.00 1.88 1.75 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 2.18 2.21 0.00 56 L 8.43 4.34 0.00 1.69 1.61 0.93 0.84 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 57 A 9.01 4.02 1.49 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 0.00 0.00 58 S 8.23 4.13 0.00 4.00 4.19 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 59 K 7.66 4.39 0.00 1.72 1.87 0.00 1.64 0.00 0.00 1.74 0.00 0.00 3.03 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.36 7.81 60 V 7.60 4.02 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 0.69 0.00 0.00 0.91 0.00 0.00