NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1840 8.2649 123.5816 52.8891 19.1025 174.3547 26 T 3.3218 7.9736 122.2437 60.6520 68.8847 170.8143 27 L 4.3350 8.6102 122.3465 56.5938 43.5195 171.3132 28 K 4.5322 8.0113 116.9748 56.4400 40.3500 178.0196 29 Y 5.1838 7.5809 120.1282 57.5457 41.9098 174.2820 30 I 4.6288 7.9646 118.1077 60.4440 42.0534 175.3109 31 C 4.6042 8.8107 124.5551 56.2664 44.1078 174.3080 32 A 4.0753 8.5867 128.8436 53.9096 18.4688 177.0970 33 E 4.5149 8.0325 112.7534 57.8917 31.9514 176.4573 34 C 4.6574 8.6284 110.8671 59.0403 42.3463 175.0936 35 S 4.0739 7.2094 116.0692 61.7063 60.3588 172.3430 36 S 4.3482 8.0877 120.5204 57.1706 64.3743 174.2411 37 K 4.2838 8.0493 124.5059 55.9947 31.1037 174.5364 38 L 4.1259 7.8820 127.3132 51.5477 43.3820 177.0689 39 S 4.0631 8.8884 109.0243 58.6542 63.7249 169.1571 40 L 4.4589 7.1366 121.6303 56.4397 46.9019 171.8045 41 S 4.5347 7.6517 115.2989 59.2639 66.7065 175.4325 42 R 3.8836 8.4983 118.1742 58.8590 30.5157 176.6608 43 T 3.4729 8.6518 114.7372 64.7476 66.7340 172.5394 44 D 4.4881 8.0180 119.4316 54.0599 41.1430 178.2002 45 A 3.5288 7.6087 122.5833 53.2570 18.4583 179.3208 46 V 4.5061 7.8740 105.4956 62.9038 31.9038 173.1028 47 R 4.6976 7.6063 119.3871 54.5923 33.5764 174.6068 48 C 4.8573 7.5618 117.8627 57.3710 34.1792 174.6156 49 K 4.1090 8.1904 122.0284 57.5633 29.7030 175.7936 50 D 4.8716 8.3100 128.3171 53.4009 38.3812 174.6382 51 C 4.1473 8.3801 124.6011 59.9248 28.1533 174.7482 52 G 3.6074 9.2779 113.8718 50.1773 0.0000 174.4140 53 H 3.9484 6.7162 116.4112 56.3519 24.7985 175.6522 54 R 4.4567 8.1466 126.6918 55.4599 27.9087 175.9237 55 I 3.9046 6.8198 110.9031 58.2245 39.9998 172.8476 56 L 4.5118 7.5972 134.1296 52.9018 40.8169 174.5215 57 L 4.4520 8.1456 131.4880 54.6654 41.9618 178.0726 58 K 4.6344 8.3530 123.2953 56.2459 34.4482 175.3361 59 A 3.5579 8.1831 122.8645 51.9068 17.8107 177.2546 60 R 4.1865 8.3074 118.4848 56.7203 30.7891 175.4550 61 T 4.6954 7.9856 114.2638 61.4141 70.8487 174.6407 62 K 3.9925 8.8361 125.8338 59.3805 32.3285 177.4075 63 R 3.8011 7.9586 113.8899 56.1554 29.1829 176.1245 64 L 4.1239 8.5446 122.8361 54.9939 42.2902 176.8321 65 V 4.4235 8.2538 114.9215 59.6895 33.7595 175.1174 66 Q 4.8847 8.3438 123.7273 54.4729 31.1531 174.4781 67 F 4.9143 8.4319 120.2766 55.4559 43.1276 174.3989 68 E 4.1938 8.7651 121.8290 56.4115 29.8671 177.0246 69 A 4.4081 8.5962 124.6138 52.5486 19.2758 177.5903 70 R 4.2506 7.8042 120.5596 56.2895 30.4868 176.0169 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 25 A 8.26 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 26 T 7.97 3.32 4.23 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 27 L 8.61 4.33 0.00 1.67 1.61 0.94 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.01 4.53 0.00 1.20 0.78 0.00 1.43 0.00 0.00 1.60 0.00 0.00 2.65 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.19 1.10 7.81 29 Y 7.58 5.18 0.00 2.91 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 30 I 7.96 4.63 1.91 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.79 0.94 0.00 0.00 31 C 8.81 4.60 0.00 2.98 3.07 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 0.00 0.00 0.00 0.00 32 A 8.59 4.08 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 33 E 8.03 4.51 0.00 1.88 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.21 0.00 34 C 8.63 4.66 0.00 3.09 3.18 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 0.00 0.00 0.00 0.00 35 S 7.21 4.07 0.00 4.04 3.96 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.09 4.35 0.00 3.94 3.91 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 37 K 8.05 4.28 0.00 1.78 1.81 0.00 1.72 0.00 0.00 1.63 0.00 0.00 2.76 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.46 1.50 7.81 38 L 7.88 4.13 0.00 1.69 1.52 0.93 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.89 4.06 0.00 3.85 3.91 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 40 L 7.14 4.46 0.00 1.64 1.50 1.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.65 4.53 0.00 3.94 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 42 R 8.50 3.88 0.00 1.90 1.92 0.00 3.28 0.00 0.00 3.35 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.69 0.00 43 T 8.65 3.47 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 1.22 0.00 0.00 44 D 8.02 4.49 0.00 2.90 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 A 7.61 3.53 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 V 7.87 4.51 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 0.95 0.00 0.00 0.95 0.00 0.00 47 R 7.61 4.70 0.00 1.82 1.85 0.00 3.20 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.57 0.00 48 C 7.56 4.86 0.00 3.03 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 K 8.19 4.11 0.00 1.80 1.78 0.00 1.78 0.00 0.00 1.64 0.00 0.00 2.91 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.37 7.81 50 D 8.31 4.87 0.00 2.67 2.94 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 0.00 0.00 0.00 51 C 8.38 4.15 0.00 3.07 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 G 9.28 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 H 6.72 3.95 0.00 3.23 3.40 0.00 5.71 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.15 4.46 0.00 1.80 2.06 0.00 3.23 0.00 0.00 3.93 7.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.58 0.00 55 I 6.82 3.90 1.86 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 1.64 0.62 0.91 0.00 0.00 56 L 7.60 4.51 0.00 1.73 1.70 1.01 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.15 4.45 0.00 1.65 1.52 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.35 4.63 0.00 1.59 1.74 0.00 1.97 0.00 0.00 1.76 0.00 0.00 3.11 0.00 0.00 3.19 0.00 0.00 0.00 0.00 1.47 1.72 7.81 59 A 8.18 3.56 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 R 8.31 4.19 0.00 1.80 1.92 0.00 3.21 0.00 0.00 3.25 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.69 0.00 61 T 7.99 4.70 4.27 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 1.23 0.00 0.00 62 K 8.84 3.99 0.00 1.73 1.88 0.00 1.69 0.00 0.00 1.76 0.00 0.00 3.13 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.45 1.51 7.81 63 R 7.96 3.80 0.00 1.92 2.02 0.00 3.05 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.72 0.00 64 L 8.54 4.12 0.00 1.69 1.70 0.94 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.25 4.42 2.22 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 0.74 0.00 0.00 1.20 0.00 0.00 66 Q 8.34 4.88 0.00 2.01 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.81 0.00 0.00 0.00 0.00 0.00 2.29 2.40 0.00 67 F 8.43 4.91 0.00 2.90 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 68 E 8.77 4.19 0.00 2.01 1.91 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 2.31 2.31 0.00 69 A 8.60 4.41 1.29 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 0.00 0.00 0.00 0.00 0.00 0.00 70 R 7.80 4.25 0.00 1.79 1.83 0.00 3.31 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.66 0.00