NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 14 Q 4.3728 8.3293 118.8429 56.1837 28.9545 173.9414 15 S 4.3367 7.7709 119.8018 57.7947 65.2791 171.0593 16 E 4.1649 9.5814 119.4413 58.6719 30.5894 178.6335 17 L 4.3863 7.8345 118.5623 54.9899 42.1188 176.8961 18 L 4.1700 7.6380 119.2888 54.2941 42.3525 176.4910 19 C 4.4116 8.6139 122.5841 59.7111 31.9578 175.1662 20 K 4.0001 8.3865 125.2180 58.9762 31.8077 178.3054 21 K 4.2307 8.3210 116.6651 56.7066 32.4540 176.6785 22 G 3.8783 7.9230 107.2280 46.8807 0.0000 174.0173 23 C 4.4409 8.2692 111.8743 57.6607 30.4198 172.8887 24 G 3.9838 8.3051 108.8840 46.1336 0.0000 173.8697 25 Y 4.3515 7.8041 116.2659 57.5522 39.8306 174.2165 26 Y 4.6848 8.7682 118.4271 57.3044 39.0559 176.4136 27 G 4.5573 8.8310 111.3593 45.4184 0.0000 172.2020 28 N 4.8090 8.7403 118.1287 51.0693 41.0398 173.2037 29 P 4.0480 0.0000 0.0000 65.8049 31.7038 178.3116 30 A 3.8430 7.5504 119.1622 54.0788 18.6679 177.7554 31 W 3.6356 7.6702 115.8876 56.3183 29.4246 176.6303 32 Q 3.4530 8.8068 114.3744 57.4731 26.5411 174.7171 33 G 3.9293 8.2498 107.4709 45.7236 0.0000 174.8776 34 F 4.9408 8.1924 118.6252 56.8317 40.2117 175.4448 35 C 5.0432 8.6560 118.4104 57.4728 32.8058 174.3576 36 S 3.4752 8.7478 114.5622 61.5992 62.4735 176.2490 37 K 3.8730 7.8608 123.0272 59.2524 32.1241 178.5253 38 C 4.3482 8.0644 116.6150 62.4246 28.0810 175.6701 39 W 4.1088 8.5143 130.2562 60.3369 30.1479 178.1770 40 R 3.6155 7.7448 117.7774 59.2136 29.4192 178.8578 41 E 3.8653 7.7851 117.7145 59.3912 29.3893 179.2548 42 E 3.6383 7.7711 118.4621 59.3931 29.4626 178.7512 43 Y 3.3868 7.5022 119.7662 60.8102 38.7027 177.7013 44 H 4.1739 8.4219 119.4372 58.9602 29.4070 177.1506 45 K 3.7047 8.0554 121.4941 59.4975 32.0672 178.7887 46 A 3.9314 8.0403 121.3171 54.7985 18.1775 179.6419 47 R 3.6693 7.7178 117.5644 59.5311 29.9981 178.5870 48 Q 3.9186 8.0680 118.0546 58.8383 28.5388 178.9428 49 K 3.9721 7.6667 119.7866 59.1724 32.2703 178.9722 50 Q 3.9441 7.8466 117.6998 59.2983 28.4561 178.4296 51 I 3.6903 7.7087 121.9326 64.0768 37.1543 178.1732 52 Q 4.0551 7.8671 120.0231 59.4230 28.8912 178.1363 53 E 4.0464 8.4655 119.8179 59.5583 29.4657 179.1614 54 D 4.3620 8.7624 119.4108 56.9543 40.7761 178.5452 55 W 4.2789 8.6418 129.3101 60.5262 30.7155 177.8971 56 E 3.4910 8.3364 118.5258 59.0332 28.8108 178.9218 57 L 3.8071 8.1477 120.3967 58.2051 42.0755 178.6372 58 A 3.9327 8.3003 120.9197 55.3558 18.1419 179.3036 59 E 3.6780 7.9683 116.8569 59.5808 29.4982 179.7879 60 R 3.8274 7.6563 117.7022 59.4267 30.2086 179.1256 61 L 3.9620 8.0476 118.7670 57.6714 41.5557 179.4695 62 Q 3.8841 8.2560 119.6845 59.2685 29.0459 178.1583 63 R 3.8713 8.1425 119.9936 59.5248 29.9912 178.0710 64 E 4.0718 8.3356 119.0319 59.3495 29.5688 178.6700 65 E 4.0524 8.3227 118.7031 59.4216 29.5164 179.2165 66 E 4.0622 8.3539 118.7463 59.2999 29.5046 179.2866 67 E 3.9862 8.4986 118.6112 59.4151 29.3671 179.2341 68 A 4.0238 8.2433 120.0494 55.0690 18.6966 179.0855 69 F 4.2280 8.6620 119.3244 61.5791 39.3541 177.2671 70 A 4.0121 8.1442 119.7255 54.4075 18.2846 178.6195 71 S 4.2704 7.8629 109.5745 59.7619 62.4532 174.4031 72 S 4.1801 8.3729 116.8802 59.0678 63.1244 174.2595 73 Q 4.1201 7.6711 126.6001 56.3290 28.6696 175.8209 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 14 Q 8.33 4.37 0.00 2.18 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.63 0.00 0.00 0.00 0.00 0.00 2.24 2.39 0.00 15 S 7.77 4.34 0.00 4.07 3.94 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 0.00 0.00 0.00 16 E 9.58 4.16 0.00 1.99 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 0.00 2.32 2.34 0.00 17 L 7.83 4.39 0.00 1.95 1.85 0.90 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 18 L 7.64 4.17 0.00 1.57 1.50 0.87 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 19 C 8.61 4.41 0.00 3.13 2.99 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 0.00 0.00 0.00 20 K 8.39 4.00 0.00 1.07 1.63 0.00 1.39 0.00 0.00 1.51 0.00 0.00 2.90 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.31 1.23 7.81 21 K 8.32 4.23 0.00 2.01 2.00 0.00 1.99 0.00 0.00 1.78 0.00 0.00 2.99 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.57 1.72 7.81 22 G 7.92 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 23 C 8.27 4.44 0.00 3.19 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 24 G 8.31 3.98 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 0.00 0.00 0.00 0.00 0.00 0.00 25 Y 7.80 4.35 0.00 3.05 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Y 8.77 4.68 0.00 2.96 2.91 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 0.00 0.00 0.00 27 G 8.83 4.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 N 8.74 4.81 0.00 2.29 2.05 0.00 0.00 7.59 7.45 0.00 0.00 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 P 0.00 4.05 0.00 2.06 2.03 0.00 3.47 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 2.01 2.05 0.00 30 A 7.55 3.84 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 W 7.67 3.64 0.00 3.30 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 0.00 0.00 0.00 32 Q 8.81 3.45 0.00 2.54 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 5.98 0.00 0.00 0.00 0.00 0.00 2.41 2.39 0.00 33 G 8.25 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 34 F 8.19 4.94 0.00 3.66 3.21 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 0.00 35 C 8.66 5.04 0.00 3.36 3.33 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 36 S 8.75 3.48 0.00 3.91 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 0.00 37 K 7.86 3.87 0.00 1.74 1.78 0.00 1.67 0.00 0.00 1.80 0.00 0.00 3.11 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.45 1.46 7.81 38 C 8.06 4.35 0.00 3.26 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 W 8.51 4.11 0.00 3.49 2.96 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 0.00 40 R 7.74 3.62 0.00 2.00 1.83 0.00 3.07 0.00 0.00 3.03 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.63 0.00 41 E 7.79 3.87 0.00 2.04 1.89 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 2.28 2.28 0.00 42 E 7.77 3.64 0.00 1.52 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.47 0.00 43 Y 7.50 3.39 0.00 2.19 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 44 H 8.42 4.17 0.00 3.26 3.37 0.00 5.84 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 K 8.06 3.70 0.00 1.96 1.68 0.00 1.58 0.00 0.00 1.55 0.00 0.00 2.90 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.33 1.35 7.81 46 A 8.04 3.93 1.11 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 47 R 7.72 3.67 0.00 1.73 1.93 0.00 3.09 0.00 0.00 2.95 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.56 0.00 48 Q 8.07 3.92 0.00 2.16 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.60 0.00 0.00 0.00 0.00 0.00 2.26 2.25 0.00 49 K 7.67 3.97 0.00 1.79 1.90 0.00 1.59 0.00 0.00 1.65 0.00 0.00 3.10 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.40 1.41 7.81 50 Q 7.85 3.94 0.00 2.32 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.55 0.00 0.00 0.00 0.00 0.00 2.24 2.56 0.00 51 I 7.71 3.69 1.84 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 1.60 0.91 0.89 0.00 0.00 52 Q 7.87 4.06 0.00 2.22 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.80 0.00 0.00 0.00 0.00 0.00 2.40 2.72 0.00 53 E 8.47 4.05 0.00 2.15 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 2.34 2.37 0.00 54 D 8.76 4.36 0.00 2.99 2.76 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 55 W 8.64 4.28 0.00 3.41 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 E 8.34 3.49 0.00 2.21 1.87 0.00 0.00 0.00 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 2.66 0.00 57 L 8.15 3.81 0.00 1.84 1.76 0.91 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 58 A 8.30 3.93 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 59 E 7.97 3.68 0.00 1.78 1.70 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 1.57 1.47 0.00 60 R 7.66 3.83 0.00 1.98 1.92 0.00 3.19 0.00 0.00 3.11 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.58 0.00 61 L 8.05 3.96 0.00 1.87 1.70 0.91 1.03 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 62 Q 8.26 3.88 0.00 2.25 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.77 0.00 0.00 0.00 0.00 0.00 2.33 2.55 0.00 63 R 8.14 3.87 0.00 1.96 2.00 0.00 3.12 0.00 0.00 3.07 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.62 0.00 64 E 8.34 4.07 0.00 2.24 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 0.00 2.30 2.34 0.00 65 E 8.32 4.05 0.00 2.17 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 2.46 2.48 0.00 66 E 8.35 4.06 0.00 2.25 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 2.30 2.43 0.00 67 E 8.50 3.99 0.00 2.21 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 2.34 2.40 0.00 68 A 8.24 4.02 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 69 F 8.66 4.23 0.00 3.16 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 70 A 8.14 4.01 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.86 4.27 0.00 4.01 4.04 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 0.00 0.00 0.00 72 S 8.37 4.18 0.00 3.59 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 Q 7.67 4.12 0.00 1.84 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.05 6.65 0.00 0.00 0.00 0.00 0.00 2.22 2.24 0.00