NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 K 4.4747 8.1200 121.8640 55.1475 34.3852 175.1126 3 V 4.7223 8.6781 122.5164 58.7065 33.0335 172.6996 4 R 4.5914 8.3226 124.6747 54.9619 33.4624 174.8341 5 A 4.1801 8.4851 119.5942 53.4753 19.1192 177.1577 6 S 4.4757 7.7953 110.2756 56.4825 62.0285 171.9012 7 V 4.1968 7.9551 125.5529 60.8442 32.5063 175.0732 8 K 4.7040 8.1488 124.9546 54.4579 36.2319 175.4485 9 R 4.2072 8.3394 118.9226 56.0946 30.1043 176.4755 10 I 3.8972 7.8398 125.1848 62.2846 38.0338 177.0848 11 C 4.6061 7.2928 113.8388 56.3158 32.0728 174.2529 12 D 4.3508 8.6477 118.6407 56.5924 38.7381 178.0205 13 K 4.1705 7.9402 116.8677 57.8514 32.4305 177.0153 14 C 4.5183 7.6656 117.6983 59.7501 28.6726 173.1693 15 K 4.5509 9.9242 125.1095 54.6323 35.3061 175.2461 16 V 4.5951 8.4561 126.8618 61.8929 31.5350 175.0690 17 I 4.3289 8.0883 127.7753 60.3987 39.5659 175.4305 18 R 5.0742 8.4534 123.7577 54.6223 31.1365 173.5317 19 R 4.6803 8.7541 120.9650 55.1483 31.9747 176.2730 20 H 4.2791 9.7795 115.3854 57.1110 26.2205 176.2330 21 G 4.1386 8.5652 108.4891 45.5613 0.0000 174.6536 22 R 4.4370 7.6381 118.0634 54.7149 31.8625 175.3840 23 V 4.2154 8.0699 121.1917 62.6037 32.5750 174.6148 24 Y 5.1383 9.1199 125.5175 56.2085 42.0198 174.9036 25 V 4.5689 8.6826 119.1800 61.9168 34.3411 174.1054 26 I 4.5794 8.8071 129.7106 60.6704 39.2791 174.4818 27 C 4.5992 8.2123 123.0385 58.8535 34.0129 173.1181 28 E 3.9912 9.1928 122.8798 59.0649 29.5267 176.4280 29 N 4.6407 7.7485 116.5223 51.2642 38.8201 173.0025 30 P 4.3738 0.0000 0.0000 66.1122 31.3195 178.6369 31 K 3.2959 8.0153 117.5618 58.9134 32.0060 177.1331 32 H 4.6695 7.8489 113.7925 56.3256 28.8964 175.7827 33 K 4.5852 8.6774 121.7108 56.4865 33.0837 176.0838 34 Q 4.8163 8.5724 121.3353 54.5307 34.1009 173.8477 35 R 4.2962 8.7802 122.0775 54.2340 33.1277 174.1182 36 Q 4.3986 8.6953 128.8807 55.1049 29.8853 176.5497 37 G 3.6160 8.4920 114.1383 46.3119 0.0000 172.0322 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 8.12 4.47 0.00 1.91 1.63 0.00 1.59 0.00 0.00 1.79 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.41 1.35 7.81 3 V 8.68 4.72 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 1.16 0.00 0.00 0.90 0.00 0.00 4 R 8.32 4.59 0.00 1.95 1.97 0.00 2.99 0.00 0.00 3.38 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.59 0.00 5 A 8.49 4.18 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 7.80 4.48 0.00 3.80 3.77 0.00 0.00 0.00 0.00 0.00 0.00 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 7.96 4.20 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 0.92 0.00 0.00 0.90 0.00 0.00 8 K 8.15 4.70 0.00 1.70 1.65 0.00 1.78 0.00 0.00 1.69 0.00 0.00 3.02 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.32 1.41 7.81 9 R 8.34 4.21 0.00 1.79 1.86 0.00 3.20 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 10 I 7.84 3.90 1.45 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.40 0.64 0.00 0.00 11 C 7.29 4.61 0.00 3.14 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 12 D 8.65 4.35 0.00 2.81 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 13 K 7.94 4.17 0.00 1.79 1.92 0.00 1.84 0.00 0.00 1.71 0.00 0.00 2.99 0.00 0.00 3.22 0.00 0.00 0.00 0.00 1.45 1.47 7.81 14 C 7.67 4.52 0.00 2.99 2.88 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 15 K 9.92 4.55 0.00 1.64 1.72 0.00 1.62 0.00 0.00 1.58 0.00 0.00 2.78 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.33 1.35 7.81 16 V 8.46 4.60 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 0.88 0.00 0.00 0.95 0.00 0.00 17 I 8.09 4.33 1.91 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 1.13 0.84 0.89 0.00 0.00 18 R 8.45 5.07 0.00 1.80 1.82 0.00 3.21 0.00 0.00 3.30 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.66 0.00 19 R 8.75 4.68 0.00 2.00 1.94 0.00 2.24 0.00 0.00 2.87 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 1.18 0.00 20 H 9.78 4.28 0.00 3.35 3.50 0.00 5.94 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 G 8.57 4.14 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 0.00 0.00 0.00 22 R 7.64 4.44 0.00 2.07 1.65 0.00 3.01 0.00 0.00 3.00 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.62 0.00 23 V 8.07 4.22 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.96 0.00 0.00 24 Y 9.12 5.14 0.00 2.93 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 25 V 8.68 4.57 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 1.00 0.00 0.00 0.99 0.00 0.00 26 I 8.81 4.58 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.62 0.92 0.00 0.00 27 C 8.21 4.60 0.00 2.98 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 28 E 9.19 3.99 0.00 1.97 1.93 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 2.29 2.31 0.00 29 N 7.75 4.64 0.00 2.79 2.73 0.00 0.00 6.01 7.75 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 30 P 0.00 4.37 0.00 2.24 2.36 0.00 3.71 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 2.06 1.99 0.00 31 K 8.02 3.30 0.00 1.87 1.99 0.00 1.72 0.00 0.00 1.69 0.00 0.00 2.98 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.47 1.51 7.81 32 H 7.85 4.67 0.00 3.25 3.33 0.00 5.68 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 K 8.68 4.59 0.00 1.85 1.78 0.00 1.67 0.00 0.00 1.77 0.00 0.00 2.82 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.53 1.32 7.81 34 Q 8.57 4.82 0.00 1.95 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.86 0.00 0.00 0.00 0.00 0.00 2.33 2.51 0.00 35 R 8.78 4.30 0.00 1.56 1.53 0.00 2.98 0.00 0.00 3.02 7.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.50 0.00 36 Q 8.70 4.40 0.00 2.02 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.94 0.00 0.00 0.00 0.00 0.00 2.32 2.50 0.00 37 G 8.49 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00