NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 I 4.1559 8.0249 114.2720 60.3178 38.9305 176.0475 2 C 4.2983 8.6581 120.9064 55.3864 41.4473 172.6308 3 I 3.9201 8.6657 116.5713 60.5041 37.8585 173.1783 4 F 4.4941 8.9304 130.9421 59.5900 39.8708 175.6995 5 C 4.3889 8.8869 126.8353 55.1372 38.8141 173.4554 6 C 3.9337 7.3847 128.0511 55.5302 42.2712 173.2161 7 G 4.1470 7.6736 102.6322 45.9722 0.0000 173.1924 8 C 4.3954 8.3305 114.6189 57.7628 42.6149 174.1782 9 C 4.8130 7.8623 113.8676 58.1898 42.9527 175.0695 10 H 4.6909 7.6146 122.7428 54.9111 27.8747 176.4478 11 R 4.0604 8.6883 125.9868 57.2805 30.4137 177.6246 12 S 4.0969 8.7335 115.9444 61.1207 63.2040 175.0632 13 K 4.0741 7.8505 120.2232 56.3481 32.1879 177.0753 14 C 4.8455 8.1958 121.7135 56.4462 39.8014 173.4740 15 G 4.3517 7.6903 105.9177 45.2584 0.0000 172.4819 16 M 4.6938 9.5412 122.3434 56.4544 31.7629 176.6694 17 C 4.6975 8.8935 120.2650 54.9985 41.2038 174.2608 18 C 4.5574 8.2911 127.4588 56.1352 39.3147 174.4911 19 K 4.6289 7.4410 118.2142 54.5187 34.2490 177.0939 20 T 4.0253 8.4995 116.9557 62.3943 67.2548 173.6819 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 I 8.02 4.16 1.87 0.00 0.00 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 1.43 1.13 0.91 0.00 0.00 2 C 8.66 4.30 0.00 3.01 3.28 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 3 I 8.67 3.92 1.91 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 1.31 0.82 0.94 0.00 0.00 4 F 8.93 4.49 0.00 2.95 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 5 C 8.89 4.39 0.00 2.96 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 6 C 7.38 3.93 0.00 2.43 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 7 G 7.67 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 C 8.33 4.40 0.00 3.05 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.86 4.81 0.00 2.69 2.98 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 10 H 7.61 4.69 0.00 3.13 2.95 0.00 5.72 0.00 0.00 0.00 0.00 7.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 R 8.69 4.06 0.00 1.82 1.85 0.00 3.29 0.00 0.00 3.39 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.57 0.00 12 S 8.73 4.10 0.00 3.98 4.11 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 13 K 7.85 4.07 0.00 1.75 1.80 0.00 1.76 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.44 1.41 7.81 14 C 8.20 4.85 0.00 2.87 2.43 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.69 4.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 M 9.54 4.69 0.00 2.19 2.22 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.64 2.70 0.00 17 C 8.89 4.70 0.00 3.04 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 18 C 8.29 4.56 0.00 2.97 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 19 K 7.44 4.63 0.00 1.73 1.72 0.00 1.75 0.00 0.00 1.63 0.00 0.00 2.95 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.35 1.32 7.81 20 T 8.50 4.03 4.25 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 1.21 0.00 0.00