NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 64 T 4.3003 8.1593 110.9374 61.9524 69.9671 173.0555 65 R 4.1317 8.4091 117.0118 55.1498 29.6565 175.8323 66 G 3.8044 7.8954 108.3903 45.6060 0.0000 174.9825 67 T 4.4422 8.1499 107.4031 61.3575 70.1336 173.4790 68 R 4.7934 7.8101 120.8123 55.4391 31.7551 175.8206 69 R 4.7462 8.3478 120.6610 55.0094 35.3419 173.7800 70 I 5.1856 8.4226 121.2674 59.7852 39.9429 174.9811 71 I 4.6580 8.8329 127.5168 59.8418 39.2833 174.8405 72 T 4.9046 8.1219 117.2256 60.1779 70.3749 174.5320 73 G 4.1832 8.6087 112.1388 44.7363 0.0000 173.1270 74 E 4.1823 8.8029 117.8733 58.3838 30.0409 177.6237 75 A 4.2810 7.9224 121.2968 51.1338 19.2938 176.6509 76 T 4.0000 8.2831 116.4049 65.1549 68.4978 174.4928 77 Q 3.4650 8.7428 123.7961 56.7475 26.4132 173.9992 78 E 4.1470 7.8863 121.5716 55.2767 29.1902 174.1098 79 D 5.2175 7.9138 123.9383 52.1429 45.4678 173.7754 80 Y 5.1028 9.0363 120.0067 56.3886 41.5660 173.8815 81 Y 5.2810 9.2072 124.5335 56.2779 41.6586 174.1753 82 T 4.6085 8.1311 119.9453 60.2142 70.5591 174.2768 83 G 4.0048 8.6572 115.6649 45.4478 0.0000 172.9534 84 D 4.6512 6.8989 119.7267 53.5809 40.0895 174.6434 85 H 3.4596 8.8271 114.3165 58.6170 28.6285 174.4380 86 Y 3.1707 7.3791 112.9070 57.8110 36.4522 170.8860 87 A 4.1030 7.5634 123.8489 54.6134 18.6507 178.2758 88 T 4.6951 7.7629 103.2369 59.9215 71.9682 173.1002 89 F 5.3574 8.5090 119.9460 56.0764 43.1169 174.2741 90 S 5.0377 9.0614 117.3517 56.4385 66.5033 173.6665 91 L 4.3719 8.7264 123.5461 54.9954 42.2602 176.6206 92 I 4.0311 8.2436 124.9409 60.6424 38.2989 175.5584 93 D 4.5572 8.6422 127.6612 52.7602 40.1733 176.5433 94 K 4.2890 8.4619 125.2882 57.7486 32.2317 177.9961 95 T 4.4497 8.1395 108.9959 61.4205 69.2967 174.6252 96 C 4.2596 7.6315 121.6751 58.8333 29.7236 173.6223 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 64 T 8.16 4.30 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 65 R 8.41 4.13 0.00 2.01 2.04 0.00 3.10 0.00 0.00 3.24 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.68 0.00 66 G 7.90 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 67 T 8.15 4.44 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 1.13 0.00 0.00 68 R 7.81 4.79 0.00 1.71 1.88 0.00 3.26 0.00 0.00 3.38 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.63 0.00 69 R 8.35 4.75 0.00 1.68 1.86 0.00 3.31 0.00 0.00 3.14 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 1.20 0.00 70 I 8.42 5.19 1.98 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.80 1.06 0.00 0.00 71 I 8.83 4.66 1.84 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.94 0.82 0.00 0.00 72 T 8.12 4.90 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 1.30 0.00 0.00 73 G 8.61 4.18 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 0.00 0.00 0.00 74 E 8.80 4.18 0.00 1.98 2.02 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 2.31 2.30 0.00 75 A 7.92 4.28 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 76 T 8.28 4.00 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 1.20 0.00 0.00 77 Q 8.74 3.46 0.00 2.15 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 7.30 0.00 0.00 0.00 0.00 0.00 2.23 2.30 0.00 78 E 7.89 4.15 0.00 2.01 1.89 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 2.13 2.14 0.00 79 D 7.91 5.22 0.00 2.52 2.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 Y 9.04 5.10 0.00 2.76 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 81 Y 9.21 5.28 0.00 3.11 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 82 T 8.13 4.61 3.70 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 1.01 0.00 0.00 83 G 8.66 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 84 D 6.90 4.65 0.00 2.76 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 85 H 8.83 3.46 0.00 3.04 3.20 0.00 5.80 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 86 Y 7.38 3.17 0.00 3.09 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 87 A 7.56 4.10 1.25 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 0.00 0.00 0.00 88 T 7.76 4.70 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 89 F 8.51 5.36 0.00 2.93 2.98 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 0.00 0.00 0.00 90 S 9.06 5.04 0.00 3.93 3.82 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 91 L 8.73 4.37 0.00 1.56 1.56 0.95 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 92 I 8.24 4.03 1.85 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.68 0.89 0.00 0.00 93 D 8.64 4.56 0.00 2.66 2.56 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 0.00 0.00 0.00 0.00 94 K 8.46 4.29 0.00 1.77 1.82 0.00 1.76 0.00 0.00 1.74 0.00 0.00 3.05 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.42 1.40 7.81 95 T 8.14 4.45 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 1.20 0.00 0.00 96 C 7.63 4.26 0.00 3.10 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