NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 49 Y 4.6343 8.1449 121.6846 57.4197 39.1205 174.2074 50 N 4.3951 7.8864 124.8101 50.3961 41.5695 172.4935 51 R 4.2072 8.1613 125.0893 55.0342 32.6514 174.8046 52 V 4.5703 8.1158 124.7689 61.2402 34.1029 174.6591 53 R 4.2138 8.6597 127.4843 54.7491 31.0228 175.9180 54 V 4.3019 8.0069 122.4806 60.9562 33.2722 174.2061 55 F 5.0504 8.8019 125.9997 56.2773 41.0099 174.4433 56 Y 5.2969 8.1580 119.3859 54.5133 41.7383 173.6522 57 N 4.7270 9.1517 120.0326 52.0972 39.6301 174.4074 58 P 4.6401 0.0000 0.0000 65.7428 32.0052 178.1434 59 G 3.7281 8.7205 108.2575 48.5819 0.0000 174.7536 60 T 4.1283 8.0759 108.5694 61.2943 69.5985 175.3351 61 N 4.5498 8.8599 118.1495 53.4256 36.7472 173.6317 62 V 4.3270 7.3713 118.5726 60.5675 33.3455 175.1941 63 V 4.1959 8.4553 127.0754 63.2201 31.2605 175.0620 64 N 5.0127 8.7862 121.9365 52.6158 37.9481 173.4835 65 H 4.8915 7.8824 114.8196 53.8663 32.6547 173.1821 66 V 3.6801 8.4176 123.5621 62.2967 31.7405 174.0874 67 P 4.5808 0.0000 0.0000 62.7157 32.0277 175.4279 68 H 4.9992 8.2730 117.2334 53.6375 32.5525 173.6787 69 V 3.8662 8.5211 122.6577 61.6246 32.1143 176.2651 70 G 3.7065 8.1567 114.9258 46.4018 0.0000 171.9750 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 49 Y 8.14 4.63 0.00 2.95 3.10 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 0.00 0.00 0.00 0.00 50 N 7.89 4.40 0.00 2.49 2.52 0.00 0.00 7.03 6.71 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 51 R 8.16 4.21 0.00 1.76 1.70 0.00 3.19 0.00 0.00 3.46 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.65 0.00 52 V 8.12 4.57 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 0.81 0.00 0.00 0.88 0.00 0.00 53 R 8.66 4.21 0.00 1.81 1.38 0.00 3.24 0.00 0.00 3.18 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.58 0.00 54 V 8.01 4.30 2.05 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 0.84 0.00 0.00 0.90 0.00 0.00 55 F 8.80 5.05 0.00 3.08 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 56 Y 8.16 5.30 0.00 3.07 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 57 N 9.15 4.73 0.00 2.84 2.79 0.00 0.00 7.30 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 P 0.00 4.64 0.00 2.24 2.17 0.00 3.80 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.86 0.00 59 G 8.72 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.08 4.13 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 61 N 8.86 4.55 0.00 2.88 3.02 0.00 0.00 6.68 7.59 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 62 V 7.37 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 1.14 0.00 0.00 1.00 0.00 0.00 63 V 8.46 4.20 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.97 0.00 0.00 64 N 8.79 5.01 0.00 2.84 2.98 0.00 0.00 6.33 7.77 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 65 H 7.88 4.89 0.00 3.23 3.22 0.00 5.70 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 V 8.42 3.68 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 0.68 0.00 0.00 0.94 0.00 0.00 67 P 0.00 4.58 0.00 2.07 2.09 0.00 3.65 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.13 0.00 68 H 8.27 5.00 0.00 3.13 3.15 0.00 5.70 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 69 V 8.52 3.87 2.07 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 0.89 0.00 0.00 0.90 0.00 0.00 70 G 8.16 3.71 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 0.00 0.00 0.00