NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 R 4.3027 8.2549 117.2778 55.5244 30.8491 174.4379 102 N 4.2582 8.4801 115.5185 53.4493 38.9234 174.8834 103 C 4.3487 9.4089 121.7451 59.7293 41.9729 174.6493 104 F 4.8440 7.4973 118.8039 56.4208 37.0401 173.6857 105 E 4.5146 8.2420 122.0401 56.6973 32.2158 175.6873 106 S 4.7301 7.5336 111.1965 55.9136 67.1636 174.6588 107 V 3.7498 8.3326 119.8015 65.8489 31.1824 177.6232 108 A 3.8630 7.9906 120.2110 54.8701 18.3276 179.0890 109 A 3.9637 7.6754 118.0315 55.2669 18.4190 179.5462 110 L 3.9192 7.6295 117.2935 58.3346 42.0760 179.5200 111 R 4.1237 7.6114 117.5226 59.5524 29.8903 179.2277 112 R 3.8933 7.8750 116.2981 59.4586 30.1073 178.2600 113 C 4.4181 8.3673 115.7244 60.1448 40.2981 175.6802 114 M 4.1051 7.8513 118.2122 58.3259 33.3522 177.2161 115 Y 4.4148 8.3647 117.8125 56.9172 35.9363 176.1884 116 G 3.7592 7.5988 111.6602 45.8140 0.0000 170.5387 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 101 R 8.25 4.30 0.00 1.93 2.05 0.00 3.00 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.64 0.00 102 N 8.48 4.26 0.00 2.83 2.82 0.00 0.00 6.85 6.79 0.00 0.00 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 C 9.41 4.35 0.00 2.50 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 0.00 104 F 7.50 4.84 0.00 3.07 2.90 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.24 4.51 0.00 1.89 1.93 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 2.19 2.34 0.00 106 S 7.53 4.73 0.00 4.05 3.93 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 0.00 107 V 8.33 3.75 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 1.16 0.00 0.00 0.95 0.00 0.00 108 A 7.99 3.86 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.68 3.96 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 L 7.63 3.92 0.00 1.86 1.75 1.09 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 111 R 7.61 4.12 0.00 1.99 2.08 0.00 3.17 0.00 0.00 3.21 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.76 0.00 112 R 7.88 3.89 0.00 1.82 2.02 0.00 3.18 0.00 0.00 3.23 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.84 0.00 113 C 8.37 4.42 0.00 3.06 3.06 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 0.00 0.00 0.00 0.00 114 M 7.85 4.11 0.00 1.84 2.08 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.29 0.00 115 Y 8.36 4.41 0.00 3.16 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 0.00 116 G 7.60 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00