NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 71 E 4.3627 8.4401 120.2385 56.2709 30.4709 174.7047 72 A 4.5558 7.6321 121.2196 50.0004 20.7124 175.6884 73 F 4.8728 8.8243 120.8079 54.9635 43.8917 172.8533 74 N 4.3633 8.8364 119.9241 54.4280 38.7275 175.4824 75 H 4.3388 8.9473 119.9613 58.2197 29.0970 177.6423 76 L 3.7744 7.8218 119.8035 57.6573 42.1258 178.5132 77 E 4.0986 8.1246 118.4957 59.3421 29.4028 179.0994 78 L 3.8905 7.4541 118.7195 58.3376 41.7086 179.2901 79 H 4.0394 8.0964 117.1658 59.2254 29.8594 176.5755 80 E 3.6938 8.1475 120.5791 59.2990 29.1952 178.4211 81 L 3.9179 7.4471 116.8897 58.0157 41.7754 179.2101 82 A 4.0968 7.5309 119.0565 54.8086 18.4821 179.3815 83 Q 3.8491 7.7264 115.0556 57.7363 29.0238 176.1545 84 Y 4.7177 6.5791 118.7741 56.3566 39.5360 176.5574 85 G 3.9501 8.6244 107.3046 46.7909 0.0000 173.9397 86 I 4.0028 7.7005 121.3851 60.9475 38.1248 176.1545 87 I 3.5545 8.1267 114.0411 61.5821 38.2557 173.4891 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 71 E 8.44 4.36 0.00 2.09 2.29 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 2.32 2.53 0.00 72 A 7.63 4.56 1.24 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 0.00 0.00 0.00 73 F 8.82 4.87 0.00 2.92 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 74 N 8.84 4.36 0.00 2.80 2.92 0.00 0.00 6.62 7.89 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 75 H 8.95 4.34 0.00 3.44 3.58 0.00 5.70 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 76 L 7.82 3.77 0.00 1.79 1.71 0.92 0.80 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 77 E 8.12 4.10 0.00 2.24 2.01 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 2.37 2.40 0.00 78 L 7.45 3.89 0.00 1.86 1.77 0.96 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 79 H 8.10 4.04 0.00 3.21 3.27 0.00 5.88 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 E 8.15 3.69 0.00 2.07 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 0.00 2.62 2.44 0.00 81 L 7.45 3.92 0.00 1.72 1.49 0.41 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 82 A 7.53 4.10 1.24 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 0.00 0.00 0.00 83 Q 7.73 3.85 0.00 1.90 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.74 0.00 0.00 0.00 0.00 0.00 1.73 1.16 0.00 84 Y 6.58 4.72 0.00 2.98 2.82 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 85 G 8.62 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 86 I 7.70 4.00 1.88 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.64 0.84 0.00 0.00 87 I 8.13 3.55 1.81 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.35 0.47 0.00 0.00