NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 100 G 3.9533 8.1976 109.7362 45.6486 0.0000 173.5439 101 S 3.8887 8.7591 113.7703 61.4716 62.6769 174.9138 102 N 4.3094 8.3111 120.2267 55.8933 38.8255 178.0809 103 E 3.9531 8.1616 120.1940 58.9872 29.7285 178.5513 104 K 3.9260 8.2388 120.0897 59.4611 32.2879 179.1774 105 V 3.6238 7.6614 118.9842 64.6412 31.2370 177.7772 106 E 3.9081 8.1462 120.0002 59.2609 29.4618 179.0024 107 L 4.0086 8.0898 118.8699 57.6378 41.5987 179.2952 108 Q 3.9516 8.0961 119.7137 59.0263 28.9345 177.8435 109 E 3.9253 8.3564 120.4671 59.0760 29.6299 178.5138 110 L 3.9502 8.0966 120.4464 58.2326 42.1640 178.3744 111 N 4.3402 8.3329 117.0141 56.9563 38.8882 176.5760 112 D 4.3989 8.3551 120.2703 57.4814 40.9527 179.0119 113 R 4.0161 8.5043 119.1016 59.0828 30.0099 178.9095 114 F 4.0648 8.6369 120.5661 61.0493 39.4366 176.9082 115 A 4.0337 8.3745 120.5663 55.4164 18.1722 179.3994 116 N 4.2552 8.2449 114.8081 56.4479 38.5239 176.9823 117 Y 3.7296 7.9684 120.8400 60.7654 38.8748 178.0861 118 I 3.4886 7.6876 119.8539 63.9561 38.0174 177.5211 119 D 4.3004 8.0242 119.8478 57.0918 40.5568 178.6895 120 K 3.8865 7.8203 119.9725 59.7749 32.1979 179.4330 121 V 3.4956 7.6457 112.7417 64.1378 31.3125 178.9066 122 R 3.8817 8.1329 118.2732 59.0440 29.8207 178.7423 123 F 4.0815 8.2621 120.4028 61.4365 39.3645 177.2621 124 L 3.7136 8.2671 118.7992 57.4977 41.4360 179.1536 125 E 4.0023 8.4052 119.8375 59.1539 29.5547 178.6167 126 Q 3.8535 7.8950 119.6986 59.2021 29.0930 178.0510 127 Q 3.7371 7.7583 120.7356 59.0374 28.9337 177.8644 128 N 4.2747 8.3472 117.9557 56.3698 38.5750 177.5591 129 K 3.9689 7.8939 119.4770 59.2544 32.0282 179.6047 130 I 3.6423 7.8098 120.1563 64.3126 37.0032 178.3426 131 L 3.9250 8.2059 120.1983 57.7394 41.5487 179.2616 132 L 3.8881 8.0675 119.9903 58.2546 41.7685 178.9794 133 A 3.9954 7.7296 119.3376 55.1313 18.5990 179.1215 134 E 4.0528 8.3826 117.2752 59.6672 29.5194 179.6750 135 L 4.1091 8.1833 118.9095 57.3371 41.4700 178.5008 136 E 4.3508 7.8816 116.0402 57.2602 29.5922 177.0741 137 Q 4.3951 7.6122 118.0444 55.3859 29.1753 175.7979 138 L 4.1420 7.5538 124.2803 56.1803 40.2092 176.9300 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 100 G 8.20 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 0.00 101 S 8.76 3.89 0.00 4.14 4.16 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 0.00 102 N 8.31 4.31 0.00 2.83 2.90 0.00 0.00 6.71 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 103 E 8.16 3.95 0.00 1.99 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.37 2.31 0.00 104 K 8.24 3.93 0.00 1.87 1.96 0.00 1.69 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.44 1.45 7.81 105 V 7.66 3.62 2.08 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 0.84 0.00 0.00 0.94 0.00 0.00 106 E 8.15 3.91 0.00 2.07 2.13 0.00 0.00 0.00 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 2.36 0.00 107 L 8.09 4.01 0.00 1.73 1.69 0.91 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 108 Q 8.10 3.95 0.00 2.20 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.81 0.00 0.00 0.00 0.00 0.00 2.36 2.57 0.00 109 E 8.36 3.93 0.00 2.20 2.15 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 2.32 2.33 0.00 110 L 8.10 3.95 0.00 1.88 1.82 0.94 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 111 N 8.33 4.34 0.00 2.92 2.97 0.00 0.00 7.30 8.02 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 0.00 112 D 8.36 4.40 0.00 2.93 2.72 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 0.00 113 R 8.50 4.02 0.00 1.85 2.03 0.00 3.32 0.00 0.00 3.12 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.81 0.00 114 F 8.64 4.06 0.00 3.20 3.27 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 0.00 115 A 8.37 4.03 1.43 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 0.00 0.00 116 N 8.24 4.26 0.00 2.92 2.87 0.00 0.00 6.70 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 117 Y 7.97 3.73 0.00 3.01 2.75 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 0.00 0.00 0.00 0.00 118 I 7.69 3.49 1.15 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.26 0.88 0.00 0.00 119 D 8.02 4.30 0.00 2.85 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 K 7.82 3.89 0.00 1.72 1.69 0.00 1.54 0.00 0.00 1.49 0.00 0.00 2.90 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.32 1.44 7.81 121 V 7.65 3.50 1.96 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 0.22 0.00 0.00 0.88 0.00 0.00 122 R 8.13 3.88 0.00 2.07 1.99 0.00 3.24 0.00 0.00 3.11 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.70 0.00 123 F 8.26 4.08 0.00 3.11 3.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 L 8.27 3.71 0.00 1.66 1.64 0.91 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 125 E 8.41 4.00 0.00 2.02 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.32 0.00 126 Q 7.89 3.85 0.00 2.12 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.58 0.00 0.00 0.00 0.00 0.00 2.27 2.30 0.00 127 Q 7.76 3.74 0.00 1.66 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.57 0.00 0.00 0.00 0.00 0.00 2.21 2.31 0.00 128 N 8.35 4.27 0.00 2.91 2.81 0.00 0.00 7.02 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 K 7.89 3.97 0.00 1.92 1.82 0.00 1.64 0.00 0.00 1.62 0.00 0.00 3.06 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.61 7.81 130 I 7.81 3.64 1.92 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.64 0.93 0.00 0.00 131 L 8.21 3.93 0.00 1.74 1.69 0.91 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 132 L 8.07 3.89 0.00 1.82 1.77 0.92 1.20 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 0.00 133 A 7.73 4.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 E 8.38 4.05 0.00 2.14 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.44 0.00 135 L 8.18 4.11 0.00 1.81 1.70 0.91 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 136 E 7.88 4.35 0.00 2.11 1.98 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 2.33 2.39 0.00 137 Q 7.61 4.40 0.00 2.23 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.93 0.00 0.00 0.00 0.00 0.00 2.34 2.41 0.00 138 L 7.55 4.14 0.00 1.73 1.80 0.92 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00