NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 69 V 4.0282 8.0549 120.3919 62.6113 32.2723 174.3809 70 K 4.3582 8.5583 127.2809 54.9213 33.3401 174.8462 71 M 4.7305 8.5263 121.2599 54.8844 34.4358 174.6470 72 T 4.7659 7.6812 107.8554 59.6870 72.0929 173.3169 73 V 4.4817 7.9370 114.2277 59.6457 34.7988 175.7894 74 T 4.2640 8.3752 120.0524 63.4346 69.0346 175.0844 75 V 4.2344 8.6666 117.6281 60.2820 34.4867 177.0552 76 G 4.0334 8.1623 105.3248 45.5697 0.0000 173.7633 77 E 3.9105 8.8817 121.4818 59.3673 29.6318 179.3574 78 E 3.9849 8.1005 117.9752 59.3768 29.5214 179.2065 79 R 3.9215 7.9288 118.3515 59.3332 30.1809 178.2311 80 R 3.9713 8.2581 118.4247 59.4928 30.0638 178.3540 81 A 3.9787 8.0965 120.5278 55.2296 18.3250 179.8320 82 R 3.9585 8.2639 116.6613 59.3462 30.0350 179.3335 83 L 4.2822 8.4329 119.1474 57.8648 41.6192 179.4068 84 R 3.8762 8.4431 118.9832 59.7775 29.9481 178.7315 85 T 3.8504 8.1398 115.1688 66.5328 68.3426 176.4509 86 A 3.9643 8.2378 122.7677 55.2938 18.2342 178.8469 87 Y 3.4196 8.2056 118.1919 61.1324 38.6278 178.4704 88 T 3.7116 7.9184 115.1493 66.7486 68.7076 176.2117 89 L 4.2123 7.7101 118.8727 56.3640 42.1141 177.6166 90 T 4.7487 7.7068 106.1972 59.7560 70.4376 175.6310 91 H 4.0849 8.0448 118.9038 58.5569 28.8611 177.8222 92 L 3.8199 7.4320 119.7680 57.6594 41.5989 179.2933 93 Q 3.9473 7.9399 117.1598 58.7063 28.7844 177.7823 94 E 4.0983 8.1773 115.4977 56.5091 29.8848 177.2102 95 G 3.8057 7.6001 106.8895 46.3584 0.0000 172.7439 96 H 4.9267 8.0985 116.8574 54.3449 29.6929 175.9064 97 R 4.4145 8.7842 123.4598 57.9671 30.9125 176.9897 98 T 5.0055 7.6292 108.4606 57.8859 73.1738 174.2915 99 F 3.1959 8.3307 123.6701 61.3579 39.3456 177.4456 100 S 4.0667 8.1811 114.3616 61.7129 62.6517 176.9254 101 G 3.5936 8.3061 108.3389 47.4581 0.0000 175.5373 102 F 3.9032 8.2346 122.9447 61.1384 39.4349 177.3299 103 I 2.9651 7.3881 119.2040 64.0165 36.7628 178.2309 104 A 3.8629 7.8477 121.3370 55.1452 18.1831 179.5901 105 A 3.8670 8.0153 119.0084 55.0839 18.3319 179.7224 106 A 3.8226 7.6509 119.2858 55.3496 18.4240 179.9585 107 L 3.9231 7.8370 117.4767 57.9141 41.6213 179.4508 108 D 4.3552 8.3619 118.9273 57.2223 40.6800 178.6169 109 A 3.9780 8.1712 121.4392 54.9964 18.3427 179.3617 110 E 3.8599 8.0158 117.6691 59.3763 29.6807 179.0976 111 V 3.7063 7.7712 118.3063 66.3210 31.6019 178.0004 112 Q 4.2360 8.2770 119.1303 58.3420 28.4824 178.7054 113 R 3.8855 8.2080 119.8116 59.5523 30.1070 178.6431 114 L 4.2233 8.2077 118.7111 57.7862 41.5466 179.2144 115 E 3.4037 8.5852 118.8893 59.4150 29.1194 179.5057 116 Q 4.0033 8.0924 117.8447 59.1122 28.5688 179.1505 117 R 3.7842 7.8476 117.8646 58.3437 30.1273 177.0695 118 Y 4.9285 8.0019 112.6167 57.5508 40.1683 175.4429 119 N 4.9431 7.6274 117.6467 52.7618 39.7367 173.6841 120 E 3.6315 9.3814 112.5900 56.8733 27.0021 175.8671 121 G 3.8779 8.2695 105.6877 45.6979 0.0000 174.8322 122 R 4.3225 7.3886 118.2734 54.6109 31.3269 176.7228 123 R 4.1053 8.1125 119.4060 56.1306 30.7153 176.9578 124 F 4.4707 8.2898 120.4461 57.3746 39.6709 175.0194 125 E 4.3189 8.7262 124.4520 55.5989 30.1416 176.6522 126 N 4.4283 8.6686 121.0568 52.8700 39.3090 174.7569 127 A 4.0672 8.3740 125.2258 52.1948 19.1119 177.2850 128 E 4.1458 8.7213 122.7003 56.3807 29.7500 176.0542 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 69 V 8.05 4.03 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 0.99 0.00 0.00 0.93 0.00 0.00 70 K 8.56 4.36 0.00 1.85 1.71 0.00 1.73 0.00 0.00 1.70 0.00 0.00 2.93 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.36 1.52 7.81 71 M 8.53 4.73 0.00 1.95 2.03 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.47 0.00 72 T 7.68 4.77 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 73 V 7.94 4.48 2.06 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 0.75 0.00 0.00 0.90 0.00 0.00 74 T 8.38 4.26 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 75 V 8.67 4.23 2.11 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 0.74 0.00 0.00 0.98 0.00 0.00 76 G 8.16 4.03 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 0.00 0.00 0.00 0.00 0.00 0.00 77 E 8.88 3.91 0.00 2.05 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.41 0.00 78 E 8.10 3.98 0.00 2.06 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 2.41 2.37 0.00 79 R 7.93 3.92 0.00 1.90 2.11 0.00 3.38 0.00 0.00 3.29 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.73 0.00 80 R 8.26 3.97 0.00 1.98 1.94 0.00 3.20 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.79 0.00 81 A 8.10 3.98 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 82 R 8.26 3.96 0.00 2.10 2.06 0.00 3.17 0.00 0.00 3.20 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.91 0.00 83 L 8.43 4.28 0.00 2.18 2.26 1.02 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 84 R 8.44 3.88 0.00 1.57 2.01 0.00 3.08 0.00 0.00 3.10 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.68 0.00 85 T 8.14 3.85 4.42 0.00 0.00 0.00 0.00 0.00 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 86 A 8.24 3.96 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 87 Y 8.21 3.42 0.00 2.83 3.29 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 88 T 7.92 3.71 4.36 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 1.20 0.00 0.00 89 L 7.71 4.21 0.00 1.60 1.68 0.91 0.85 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 90 T 7.71 4.75 4.19 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 1.17 0.00 0.00 91 H 8.04 4.08 0.00 3.28 2.64 0.00 5.46 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 L 7.43 3.82 0.00 1.55 1.63 0.82 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 93 Q 7.94 3.95 0.00 2.24 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.15 6.89 0.00 0.00 0.00 0.00 0.00 2.41 2.39 0.00 94 E 8.18 4.10 0.00 2.05 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 2.40 2.45 0.00 95 G 7.60 3.81 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 0.00 0.00 0.00 96 H 8.10 4.93 0.00 3.42 3.52 0.00 5.65 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 R 8.78 4.41 0.00 1.87 2.07 0.00 3.28 0.00 0.00 3.34 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.73 0.00 98 T 7.63 5.01 4.28 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 1.28 0.00 0.00 99 F 8.33 3.20 0.00 2.38 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 S 8.18 4.07 0.00 3.89 3.88 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 0.00 101 G 8.31 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.23 3.90 0.00 3.22 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 0.00 103 I 7.39 2.97 1.59 0.00 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.18 0.68 0.00 0.00 104 A 7.85 3.86 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 0.00 105 A 8.02 3.87 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 A 7.65 3.82 1.04 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 0.00 0.00 107 L 7.84 3.92 0.00 1.62 1.66 0.82 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 108 D 8.36 4.36 0.00 2.72 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 109 A 8.17 3.98 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 E 8.02 3.86 0.00 2.05 2.11 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 2.31 2.39 0.00 111 V 7.77 3.71 2.24 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 1.25 0.00 0.00 0.99 0.00 0.00 112 Q 8.28 4.24 0.00 2.28 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.57 0.00 0.00 0.00 0.00 0.00 2.37 2.30 0.00 113 R 8.21 3.89 0.00 2.02 2.11 0.00 3.10 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 114 L 8.21 4.22 0.00 2.23 2.13 0.99 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 115 E 8.59 3.40 0.00 2.07 1.85 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 1.91 2.46 0.00 116 Q 8.09 4.00 0.00 2.19 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.82 0.00 0.00 0.00 0.00 0.00 2.52 2.50 0.00 117 R 7.85 3.78 0.00 0.99 0.86 0.00 3.05 0.00 0.00 3.05 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.58 0.00 118 Y 8.00 4.93 0.00 3.32 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 N 7.63 4.94 0.00 2.19 2.40 0.00 0.00 7.25 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 0.00 120 E 9.38 3.63 0.00 2.10 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.22 0.00 121 G 8.27 3.88 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 0.00 0.00 0.00 122 R 7.39 4.32 0.00 1.81 1.79 0.00 3.14 0.00 0.00 3.19 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.63 0.00 123 R 8.11 4.11 0.00 1.77 1.87 0.00 3.21 0.00 0.00 3.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.62 0.00 124 F 8.29 4.47 0.00 3.06 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 E 8.73 4.32 0.00 2.01 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 2.35 2.30 0.00 126 N 8.67 4.43 0.00 2.72 2.76 0.00 0.00 7.05 7.35 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 0.00 127 A 8.37 4.07 1.23 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 0.00 0.00 0.00 128 E 8.72 4.15 0.00 1.94 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.30 0.00