NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 9 L 4.3466 8.0433 122.7543 54.7860 43.6120 175.8350 10 L 4.3218 8.5644 126.4895 53.8363 42.5503 174.4757 11 L 4.9184 8.1734 122.7674 53.5946 46.8616 174.8188 12 E 5.2440 8.1923 117.8698 53.9189 31.6245 174.6569 13 C 5.0511 8.5534 123.8322 59.6246 29.1365 173.3581 14 T 4.6291 7.8503 118.5251 61.0639 68.2728 173.2243 15 E 4.1151 8.2749 127.4799 55.6613 30.6045 175.9926 16 C 4.2523 8.5851 123.6121 59.2901 29.3038 172.8633 17 K 3.7973 8.3167 118.7188 56.9815 31.0085 174.9939 18 R 4.4911 7.3985 118.2048 56.8306 34.0469 174.9018 19 R 4.4115 8.2781 110.1713 55.5299 29.8561 175.2727 20 N 4.8930 8.0392 120.0381 54.7718 41.5547 172.1320 21 Y 5.7855 8.6088 115.2960 57.7203 42.5872 173.7694 22 A 4.7537 8.4018 120.5109 50.7957 23.1448 175.8015 23 T 4.2369 8.3636 109.9679 61.5166 69.0538 173.3087 24 E 4.6687 8.3609 126.6274 54.7850 33.6774 176.1649 25 K 4.6226 8.8965 119.6197 56.2381 34.7631 177.3196 26 N 4.6498 8.2319 123.9308 53.5736 39.8507 175.7813 27 K 4.4696 8.7976 117.4784 56.6773 37.0358 178.5230 28 R 3.7843 8.7847 121.0736 57.5250 29.6981 176.9518 29 N 4.5098 9.4036 112.2488 56.0514 39.8153 176.0332 30 T 3.9858 7.8768 108.9643 61.0191 69.8818 171.3173 31 P 4.3119 0.0000 0.0000 62.7431 31.9581 176.4643 32 N 5.0983 8.9039 115.2675 52.2840 40.2465 176.4868 33 K 4.0736 8.0849 119.6001 59.1900 32.8444 178.3596 34 L 4.2226 7.6484 117.4945 54.4884 41.6188 175.5083 35 E 5.7229 8.0127 125.2141 56.7318 31.2902 177.1129 36 L 5.3284 7.9401 130.1123 54.1513 40.4869 175.7826 37 R 4.1360 8.1692 117.8265 57.7802 31.6348 175.6769 38 K 4.8552 8.4627 121.5148 56.1032 33.5813 174.8667 39 Y 4.9350 9.1367 127.2096 56.7389 43.1271 172.8074 40 C 4.5838 6.4747 119.4455 56.8848 33.3434 171.9940 41 P 4.6380 0.0000 0.0000 62.0726 32.4853 175.3279 42 W 5.1208 8.6014 126.3869 59.0927 31.5041 176.0568 43 C 4.1613 8.1014 118.6986 59.8587 32.1277 173.9648 44 R 3.6861 8.7608 125.8491 56.8688 27.5123 176.3158 45 K 4.1041 8.7436 119.6021 57.9582 35.8969 170.4343 46 H 4.2061 9.8168 130.1923 55.6796 28.0153 173.8971 47 T 4.5734 8.5628 113.7834 60.9152 72.5421 173.1960 48 V 4.3274 8.2730 114.3433 61.8384 33.5444 175.6938 49 H 5.6265 8.7426 118.9537 54.1781 32.9618 174.0528 50 R 4.1396 8.5538 122.7209 55.6455 30.1267 175.7755 51 E 3.9626 9.0269 121.6039 54.1154 29.5707 176.9571 52 V 3.6900 7.7734 121.2043 63.4681 32.6736 172.6997 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 9 L 8.04 4.35 0.00 1.74 1.62 0.92 0.33 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 10 L 8.56 4.32 0.00 1.64 1.57 0.95 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 11 L 8.17 4.92 0.00 1.69 1.47 0.94 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.19 5.24 0.00 2.30 1.94 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 2.65 2.29 0.00 13 C 8.55 5.05 0.00 2.74 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 14 T 7.85 4.63 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 1.14 0.00 0.00 15 E 8.27 4.12 0.00 1.94 1.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.19 0.00 16 C 8.59 4.25 0.00 2.85 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.32 3.80 0.00 1.81 1.80 0.00 1.85 0.00 0.00 1.62 0.00 0.00 2.92 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.32 1.34 7.81 18 R 7.40 4.49 0.00 1.94 1.59 0.00 3.62 0.00 0.00 3.30 7.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 1.42 0.00 19 R 8.28 4.41 0.00 1.85 1.93 0.00 3.12 0.00 0.00 3.17 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.61 0.00 20 N 8.04 4.89 0.00 2.91 2.82 0.00 0.00 6.85 7.56 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 21 Y 8.61 5.79 0.00 2.85 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.40 4.75 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.36 4.24 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 24 E 8.36 4.67 0.00 1.85 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.35 0.00 25 K 8.90 4.62 0.00 1.58 1.68 0.00 1.72 0.00 0.00 1.47 0.00 0.00 2.73 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.36 1.18 7.81 26 N 8.23 4.65 0.00 2.71 2.75 0.00 0.00 7.07 6.68 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 27 K 8.80 4.47 0.00 1.77 1.72 0.00 1.88 0.00 0.00 1.74 0.00 0.00 2.85 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.43 1.36 7.81 28 R 8.78 3.78 0.00 1.87 1.67 0.00 3.29 0.00 0.00 3.22 7.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.69 0.00 29 N 9.40 4.51 0.00 2.75 2.86 0.00 0.00 6.84 7.54 0.00 0.00 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 T 7.88 3.99 4.24 0.00 0.00 0.00 0.00 0.00 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 31 P 0.00 4.31 0.00 2.06 2.09 0.00 3.64 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 2.03 2.16 0.00 32 N 8.90 5.10 0.00 2.71 2.94 0.00 0.00 6.88 7.29 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 33 K 8.08 4.07 0.00 1.74 1.87 0.00 1.76 0.00 0.00 1.76 0.00 0.00 2.84 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.44 1.37 7.81 34 L 7.65 4.22 0.00 1.75 1.71 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 35 E 8.01 5.72 0.00 2.02 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 2.04 2.10 0.00 36 L 7.94 5.33 0.00 1.75 1.67 0.93 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 37 R 8.17 4.14 0.00 1.82 1.94 0.00 3.17 0.00 0.00 3.26 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.72 0.00 38 K 8.46 4.86 0.00 1.82 1.77 0.00 1.81 0.00 0.00 1.72 0.00 0.00 2.92 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.52 1.63 7.81 39 Y 9.14 4.94 0.00 2.70 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 0.00 0.00 0.00 40 C 6.47 4.58 0.00 2.40 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 P 0.00 4.64 0.00 2.45 2.38 0.00 3.87 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.03 0.00 42 W 8.60 5.12 0.00 3.20 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 43 C 8.10 4.16 0.00 3.00 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 44 R 8.76 3.69 0.00 1.98 1.84 0.00 3.31 0.00 0.00 3.21 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.67 0.00 45 K 8.74 4.10 0.00 1.69 1.71 0.00 1.93 0.00 0.00 1.94 0.00 0.00 3.15 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.29 1.37 7.81 46 H 9.82 4.21 0.00 3.33 3.38 0.00 5.74 0.00 0.00 0.00 0.00 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 T 8.56 4.57 4.26 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 1.23 0.00 0.00 48 V 8.27 4.33 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 0.77 0.00 0.00 0.94 0.00 0.00 49 H 8.74 5.63 0.00 3.27 3.19 0.00 5.81 0.00 0.00 0.00 0.00 6.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 R 8.55 4.14 0.00 1.69 1.85 0.00 3.28 0.00 0.00 3.26 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.55 0.00 51 E 9.03 3.96 0.00 2.05 1.79 0.00 0.00 0.00 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 2.32 0.00 52 V 7.77 3.69 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 0.99 0.00 0.00 0.92 0.00 0.00