NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2388 8.2601 123.5811 52.3534 18.8524 175.4778 2 A 4.3721 7.7767 122.1531 50.3450 22.2081 175.0977 3 A 4.2040 8.1148 120.4502 54.0034 19.6798 176.0091 4 I 4.5832 7.3157 108.4732 59.3813 41.8325 174.4346 5 S 4.6641 8.4841 119.3895 58.1463 62.2438 174.9798 6 C 4.6716 9.4191 126.8929 59.2526 44.0060 176.1423 7 V 3.4375 8.0887 110.6791 63.2213 30.7061 176.6473 8 G 3.6289 6.6928 106.3330 48.9579 0.0000 173.8483 9 S 4.6080 7.6000 115.8898 58.4122 69.5373 173.6261 10 P 4.5863 0.0000 0.0000 61.6555 31.5555 175.4054 11 E 4.0049 8.0470 117.7545 58.5064 29.5255 178.7726 12 C 4.9217 7.3467 117.1115 57.1196 50.5861 174.3247 13 P 4.1009 0.0000 0.0000 65.3150 30.9123 176.0267 14 P 4.5146 0.0000 0.0000 63.1580 31.5957 176.2169 15 K 4.3364 7.9953 120.0112 57.6668 33.1927 176.7692 16 C 4.4587 8.1741 115.7017 59.6150 37.6360 173.2592 17 R 4.5701 7.4567 113.3527 54.8033 31.6679 175.6512 18 A 3.9198 8.7080 121.9043 55.5155 18.2960 178.9256 19 Q 4.1361 8.0536 109.9965 55.9590 29.2041 174.4790 20 G 4.0920 7.7922 110.8504 45.5327 0.0000 173.2977 21 C 4.6588 8.5006 119.5619 55.9905 41.1792 174.6128 22 K 4.1058 8.6826 120.7673 59.5136 31.8891 176.3746 23 N 5.0300 8.0646 115.0372 53.2214 43.1789 172.4460 24 G 3.9537 8.1605 106.2675 45.3346 0.0000 172.7099 25 K 4.5722 8.3839 120.7704 54.7945 35.4109 173.8019 26 C 5.5090 8.7959 127.5642 54.9396 44.7268 171.9901 27 M 4.3057 8.8934 125.0217 56.2091 33.6170 175.9209 28 N 4.6416 7.6400 119.2633 53.0889 41.2930 174.0928 29 R 3.7832 8.8905 121.6333 57.2918 29.3162 175.4908 30 K 5.3454 7.6403 115.0931 53.7401 37.1710 174.2146 31 C 5.2042 8.3903 119.6706 55.1858 47.9700 172.0701 32 K 4.7649 8.5370 126.2566 55.0187 33.7877 174.1792 33 C 4.8877 8.5311 124.4432 55.7655 39.5266 172.5800 34 Y 4.8828 8.6302 120.4981 56.5345 41.2470 175.0701 35 Y 3.6922 8.1729 116.0869 59.0011 35.9806 171.6098 36 C 4.5423 8.1407 123.7953 56.9218 45.0984 173.2621 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 A 8.26 4.24 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.78 4.37 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 3 A 8.11 4.20 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.32 4.58 1.85 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 0.64 0.88 0.00 0.00 5 S 8.48 4.66 0.00 3.77 3.85 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 6 C 9.42 4.67 0.00 2.93 3.08 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 7 V 8.09 3.44 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 0.69 0.00 0.00 0.92 0.00 0.00 8 G 6.69 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 9 S 7.60 4.61 0.00 3.81 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 P 0.00 4.59 0.00 2.17 2.06 0.00 3.76 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 1.97 1.97 0.00 11 E 8.05 4.00 0.00 2.04 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 2.39 2.29 0.00 12 C 7.35 4.92 0.00 2.85 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 P 0.00 4.10 0.00 2.34 2.31 0.00 3.72 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 1.98 0.00 14 P 0.00 4.51 0.00 2.20 2.20 0.00 3.71 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.94 0.00 15 K 8.00 4.34 0.00 1.70 1.96 0.00 1.83 0.00 0.00 1.69 0.00 0.00 2.96 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.35 1.37 7.81 16 C 8.17 4.46 0.00 3.11 3.11 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 17 R 7.46 4.57 0.00 2.05 1.99 0.00 3.13 0.00 0.00 3.54 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.71 0.00 18 A 8.71 3.92 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 19 Q 8.05 4.14 0.00 2.18 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 5.77 0.00 0.00 0.00 0.00 0.00 2.33 2.30 0.00 20 G 7.79 4.09 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 C 8.50 4.66 0.00 2.97 3.06 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 0.00 0.00 0.00 0.00 22 K 8.68 4.11 0.00 2.12 2.01 0.00 1.69 0.00 0.00 1.81 0.00 0.00 3.05 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.58 1.54 7.81 23 N 8.06 5.03 0.00 3.04 3.00 0.00 0.00 7.25 7.77 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 24 G 8.16 3.95 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 0.00 0.00 0.00 25 K 8.38 4.57 0.00 1.92 1.48 0.00 1.52 0.00 0.00 1.65 0.00 0.00 2.97 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.44 1.44 7.81 26 C 8.80 5.51 0.00 2.95 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 27 M 8.89 4.31 0.00 2.03 2.05 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 2.44 0.00 28 N 7.64 4.64 0.00 2.73 2.62 0.00 0.00 7.18 7.65 0.00 0.00 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 8.89 3.78 0.00 1.97 1.96 0.00 3.27 0.00 0.00 3.33 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.56 0.00 30 K 7.64 5.35 0.00 1.64 1.62 0.00 1.68 0.00 0.00 1.75 0.00 0.00 2.90 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.32 7.81 31 C 8.39 5.20 0.00 2.88 2.78 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 32 K 8.54 4.76 0.00 1.82 1.43 0.00 1.89 0.00 0.00 1.79 0.00 0.00 2.85 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.26 1.36 7.81 33 C 8.53 4.89 0.00 2.80 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 34 Y 8.63 4.88 0.00 2.72 1.92 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 35 Y 8.17 3.69 0.00 3.16 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 36 C 8.14 4.54 0.00 3.08 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