NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9507 8.2127 109.7433 45.7804 0.0000 176.8939 2 C 4.2318 9.4125 119.2133 59.3056 44.7023 173.5269 3 C 4.5822 9.0661 116.1580 59.6129 40.9372 174.4548 4 S 4.1163 8.1292 114.4374 59.9254 63.2932 173.4834 5 Y 4.6720 7.7702 122.2851 55.8882 39.4648 173.7392 6 P 4.1799 0.0000 0.0000 65.3429 31.3065 176.7989 7 P 4.1648 0.0000 0.0000 65.9823 30.9868 178.9368 8 C 4.2937 7.9106 117.8918 59.0616 43.3749 175.0160 9 F 4.0392 8.0974 121.4453 61.4115 39.0683 176.6729 10 A 4.1278 7.8298 118.3765 55.2201 18.2258 178.8797 11 T 4.1463 7.5229 110.2522 62.5110 67.7927 174.2501 12 N 4.6460 7.1831 119.6645 51.5649 39.6859 172.7687 13 P 4.2940 0.0000 0.0000 65.7631 31.8030 177.2662 14 D 4.3826 8.1526 116.3000 57.3418 41.4362 176.4211 15 C 4.4006 7.8609 119.6315 57.1453 41.0935 173.3149 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 G 8.21 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 2 C 9.41 4.23 0.00 3.09 3.18 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 3 C 9.07 4.58 0.00 3.11 3.34 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 4 S 8.13 4.12 0.00 3.91 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 5 Y 7.77 4.67 0.00 3.02 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 P 0.00 4.18 0.00 2.04 2.00 0.00 3.61 0.00 0.00 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.08 0.00 7 P 0.00 4.16 0.00 2.09 2.12 0.00 2.48 0.00 0.00 3.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 1.44 0.00 8 C 7.91 4.29 0.00 3.22 3.46 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.10 4.04 0.00 3.28 3.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 A 7.83 4.13 1.40 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 0.00 0.00 11 T 7.52 4.15 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 1.27 0.00 0.00 12 N 7.18 4.65 0.00 2.76 2.71 0.00 0.00 7.19 7.36 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 13 P 0.00 4.29 0.00 2.04 2.06 0.00 3.70 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.04 0.00 14 D 8.15 4.38 0.00 2.58 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 C 7.86 4.40 0.00 2.77 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00