NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 68 A 4.3306 8.1233 123.5813 51.1097 20.5969 178.1270 69 K 3.5343 8.2500 116.9548 59.1221 32.1959 175.8408 70 A 4.3145 8.2712 121.3006 52.6629 20.6206 178.4850 71 A 3.9221 8.3471 119.0608 55.1366 18.0383 179.8376 72 A 4.2253 8.0284 118.1460 54.8080 18.1855 179.3328 73 A 3.7881 7.9156 118.1899 54.5183 19.0229 179.2419 74 A 4.1135 7.8485 119.3847 55.3492 18.8993 179.9724 75 I 3.6491 8.1532 118.5482 64.4825 36.8482 178.9127 76 K 4.3151 7.7061 118.4760 58.7479 31.7590 179.2924 77 A 3.9175 7.8796 121.2159 55.2328 18.5340 179.3335 78 I 3.5561 7.9882 116.5649 64.0320 38.1902 178.0882 79 A 4.1610 8.5993 121.6761 54.6168 18.0570 179.4204 80 A 4.0210 7.4533 116.6143 55.1068 18.5851 179.8819 81 I 3.7469 8.1318 118.8231 64.4539 37.0816 178.4716 82 I 3.7042 8.1089 121.0633 64.5326 36.7375 178.1624 83 K 3.8118 7.7749 118.3539 59.4891 31.9209 178.0082 84 A 4.4008 7.7217 119.8048 54.8453 18.8783 179.2365 85 G 3.7023 8.6345 104.4388 45.5774 0.0000 174.5524 86 G 3.9481 8.9148 109.3026 45.2034 0.0000 173.3457 87 F 4.3052 8.2882 120.0636 57.7606 38.8931 176.0660 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 68 A 8.12 4.33 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 69 K 8.25 3.53 0.00 1.83 1.92 0.00 1.74 0.00 0.00 1.71 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.50 7.81 70 A 8.27 4.31 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 71 A 8.35 3.92 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 A 8.03 4.23 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 A 7.92 3.79 1.35 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 0.00 0.00 0.00 0.00 0.00 0.00 74 A 7.85 4.11 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 75 I 8.15 3.65 1.85 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.77 0.88 0.00 0.00 76 K 7.71 4.32 0.00 1.91 1.84 0.00 1.65 0.00 0.00 1.78 0.00 0.00 2.94 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.44 1.44 7.81 77 A 7.88 3.92 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 I 7.99 3.56 1.97 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.03 0.85 0.00 0.00 79 A 8.60 4.16 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.45 4.02 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 81 I 8.13 3.75 2.02 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 1.58 0.61 1.15 0.00 0.00 82 I 8.11 3.70 1.90 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.16 -0.05 0.84 0.00 0.00 83 K 7.77 3.81 0.00 1.83 2.07 0.00 1.69 0.00 0.00 1.71 0.00 0.00 3.15 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.47 1.53 7.81 84 A 7.72 4.40 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 85 G 8.63 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 0.00 0.00 0.00 0.00 86 G 8.91 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 87 F 8.29 4.31 0.00 2.84 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00