NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 I 4.1614 8.0249 121.4515 60.8298 38.5793 174.8145 2 N 4.3134 7.6090 122.5958 52.8766 41.5300 172.6569 3 Y 4.1124 8.6547 121.6678 57.3699 41.9639 177.1656 4 W 4.8323 8.1352 118.8721 58.5395 29.8954 176.8626 5 L 4.8215 7.9408 116.3308 54.6307 41.9145 176.8877 6 A 4.5965 7.8744 120.3020 53.2314 23.7692 179.0341 7 H 4.3424 8.0977 112.3081 58.2548 28.7804 177.3554 8 A 4.3763 7.9431 120.4405 53.3615 18.3985 178.4879 9 K 4.0002 7.6647 116.6443 58.1655 33.0718 177.1798 10 A 3.9957 7.9605 122.1117 54.7059 18.6280 178.7949 11 G 4.2047 8.6950 103.5741 46.0542 0.0000 173.1346 12 Y 4.7963 8.0769 116.6762 57.0900 37.9002 176.4151 13 I 4.5841 7.9454 112.0731 61.5030 38.0633 177.3213 14 V 3.4591 7.7203 122.2778 65.0814 31.5971 176.1172 15 H 4.7671 7.8514 112.5065 55.1380 29.6587 174.0543 16 W 4.3543 6.9551 130.6893 58.1191 30.8008 175.5854 17 T 3.8227 5.7900 112.2524 60.7347 70.4139 173.8186 18 A 4.0059 7.8155 126.4453 53.0659 19.0739 176.4009 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 1 I 8.02 4.16 1.88 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.07 0.92 0.00 0.00 2 N 7.61 4.31 0.00 2.83 2.77 0.00 0.00 6.80 6.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 Y 8.65 4.11 0.00 2.69 2.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 W 8.14 4.83 0.00 3.45 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 L 7.94 4.82 0.00 1.67 1.70 1.04 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 6 A 7.87 4.60 1.18 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 7 H 8.10 4.34 0.00 3.09 3.17 0.00 5.64 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 7.94 4.38 1.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 K 7.66 4.00 0.00 1.68 1.65 0.00 1.65 0.00 0.00 1.49 0.00 0.00 2.59 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.04 1.37 7.81 10 A 7.96 4.00 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 11 G 8.69 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 Y 8.08 4.80 0.00 3.30 3.33 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 13 I 7.95 4.58 2.32 0.00 0.00 0.97 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 1.24 1.44 0.00 0.00 14 V 7.72 3.46 1.85 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 0.73 0.00 0.00 0.99 0.00 0.00 15 H 7.85 4.77 0.00 3.26 3.39 0.00 5.59 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 W 6.96 4.35 0.00 2.89 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 T 5.79 3.82 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 18 A 7.82 4.01 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00