NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 K 5.2065 8.3981 121.8642 55.2413 34.0255 174.3238 3 V 4.7267 7.2845 118.4035 57.0475 33.9829 173.6020 4 R 4.2808 8.2026 120.6466 56.0229 32.4692 175.6966 5 A 4.1935 8.6535 119.6972 53.4282 19.0941 177.0266 6 S 4.4814 7.8998 109.8391 56.6278 62.6044 172.7302 7 V 4.3244 8.1400 127.3839 60.8612 32.8205 174.9320 8 K 4.7325 8.0302 125.0915 54.3418 36.2956 176.2652 9 R 4.0922 8.4040 119.2990 56.6795 30.3935 177.1004 10 I 4.2367 7.6923 120.8496 60.8623 38.4368 174.6444 11 C 4.7089 7.2797 114.4512 57.3024 31.4017 174.2404 12 D 4.3547 8.9578 119.7562 56.4695 38.7271 177.3627 13 K 4.3995 7.9864 117.6046 56.4542 32.1849 174.9480 14 C 4.8217 7.8853 117.8473 58.3226 29.1896 173.1234 15 K 4.6017 9.4979 126.6234 54.5390 34.5117 174.7826 16 V 4.7314 8.3370 126.5640 61.9069 32.9225 174.7243 17 I 4.7656 9.1787 127.2455 59.6396 42.1302 174.5597 18 R 5.0996 8.5551 122.8441 54.7557 31.9083 174.0055 19 R 4.3001 8.4769 122.5765 55.2995 32.3057 175.6822 20 H 3.9301 9.1353 119.8594 57.2666 25.3659 175.7071 21 G 4.0367 8.0216 103.3016 46.1847 0.0000 172.0531 22 R 4.6872 7.9059 118.2830 54.2168 32.9615 174.8115 23 V 4.7834 8.0286 120.2053 62.3639 33.3099 174.3684 24 Y 5.1202 9.2830 124.4352 56.2746 43.0393 174.2038 25 V 4.9267 8.4132 119.5561 61.4178 34.7786 174.3425 26 I 4.9672 8.8711 127.8891 60.0539 41.4956 173.4709 27 C 5.0536 8.0036 121.8923 60.1048 33.9663 173.8838 28 E 4.0206 9.0874 120.4830 59.3490 29.3589 177.5059 29 N 4.4675 8.0648 118.7465 52.4146 39.5662 173.6407 30 P 4.3031 0.0000 0.0000 65.7429 31.5080 178.4260 31 K 4.1315 8.2093 117.0177 58.9296 31.9924 177.0046 32 H 4.5711 7.6913 113.9178 56.2312 29.3851 174.4702 33 K 4.1722 8.3547 121.8474 57.5857 32.5114 175.7751 34 Q 5.3962 8.0622 127.1508 54.3317 31.8269 174.9778 35 R 3.9838 7.8053 114.0456 55.6582 33.0645 173.4223 36 Q 4.3285 8.6319 129.8241 56.8706 29.5692 176.4409 37 G 3.7846 8.9121 114.0228 46.7869 0.0000 172.1930 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 2 K 8.40 5.21 0.00 1.82 1.76 0.00 1.69 0.00 0.00 1.77 0.00 0.00 3.18 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.41 1.24 7.81 3 V 7.28 4.73 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 1.00 0.00 0.00 0.88 0.00 0.00 4 R 8.20 4.28 0.00 1.93 2.03 0.00 3.05 0.00 0.00 3.32 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.58 0.00 5 A 8.65 4.19 1.28 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 0.00 0.00 0.00 0.00 0.00 0.00 6 S 7.90 4.48 0.00 3.80 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 V 8.14 4.32 2.06 0.00 0.00 0.00 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 0.90 0.00 0.00 8 K 8.03 4.73 0.00 1.56 1.63 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.36 1.38 7.81 9 R 8.40 4.09 0.00 1.78 1.84 0.00 3.17 0.00 0.00 3.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 10 I 7.69 4.24 1.39 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.63 0.89 0.00 0.00 11 C 7.28 4.71 0.00 3.03 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 12 D 8.96 4.35 0.00 2.80 2.86 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 13 K 7.99 4.40 0.00 1.86 1.86 0.00 1.66 0.00 0.00 2.23 0.00 0.00 2.91 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.50 1.46 7.81 14 C 7.89 4.82 0.00 3.03 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 K 9.50 4.60 0.00 1.76 1.63 0.00 1.62 0.00 0.00 1.57 0.00 0.00 2.77 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.33 1.35 7.81 16 V 8.34 4.73 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 0.91 0.00 0.00 0.94 0.00 0.00 17 I 9.18 4.77 1.89 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 1.13 0.88 0.84 0.00 0.00 18 R 8.56 5.10 0.00 1.79 1.81 0.00 3.19 0.00 0.00 3.29 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.78 0.00 19 R 8.48 4.30 0.00 1.61 1.63 0.00 2.83 0.00 0.00 3.00 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 1.23 0.00 20 H 9.14 3.93 0.00 3.44 3.39 0.00 5.77 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 G 8.02 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 0.00 0.00 0.00 22 R 7.91 4.69 0.00 2.30 1.73 0.00 3.12 0.00 0.00 2.99 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.81 0.00 23 V 8.03 4.78 2.18 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 1.01 0.00 0.00 0.95 0.00 0.00 24 Y 9.28 5.12 0.00 2.81 2.80 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 25 V 8.41 4.93 2.12 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 1.08 0.00 0.00 1.01 0.00 0.00 26 I 8.87 4.97 1.89 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.82 0.93 0.00 0.00 27 C 8.00 5.05 0.00 2.97 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 28 E 9.09 4.02 0.00 2.01 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 2.31 0.00 29 N 8.06 4.47 0.00 2.76 2.66 0.00 0.00 6.83 7.71 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 30 P 0.00 4.30 0.00 2.25 2.30 0.00 3.75 0.00 0.00 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.99 0.00 31 K 8.21 4.13 0.00 1.80 1.89 0.00 1.69 0.00 0.00 1.68 0.00 0.00 2.96 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.43 1.45 7.81 32 H 7.69 4.57 0.00 3.28 3.32 0.00 5.69 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 K 8.35 4.17 0.00 1.84 1.91 0.00 1.67 0.00 0.00 1.70 0.00 0.00 2.84 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.49 1.52 7.81 34 Q 8.06 5.40 0.00 2.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.59 6.64 0.00 0.00 0.00 0.00 0.00 2.31 2.40 0.00 35 R 7.81 3.98 0.00 1.55 1.53 0.00 2.93 0.00 0.00 3.10 7.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.50 0.00 36 Q 8.63 4.33 0.00 2.05 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.44 0.00 0.00 0.00 0.00 0.00 2.33 2.42 0.00 37 G 8.91 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00