NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 D 4.5765 8.2227 120.1908 54.3671 43.3825 177.3750 3 E 3.7458 8.1103 119.1987 58.7642 29.6039 177.1487 4 L 3.9597 8.0001 118.7781 57.8405 42.1385 178.5187 5 E 4.0068 8.2705 121.2534 59.8968 29.5362 179.5336 6 R 3.9601 8.2844 120.9824 61.4329 29.4514 181.4735 7 R 4.1407 8.3399 118.8054 59.0607 29.9555 179.1895 8 I 3.7132 7.9390 119.7665 64.4986 37.1159 178.6148 9 R 4.2071 8.1952 120.4785 58.7072 29.9892 178.9894 10 E 3.9650 8.5008 118.6319 59.4106 29.3524 179.3912 11 L 4.0073 8.0131 118.9217 57.9478 41.1758 179.4628 12 E 3.9727 8.6281 118.6628 59.3079 29.1163 179.3008 13 A 4.0133 7.9477 120.1580 55.1517 18.5284 179.3480 14 R 4.1007 7.7350 115.9828 58.0164 30.2492 177.0227 15 I 4.4290 7.1283 109.1972 60.1128 38.3052 175.6184 16 K 4.1499 7.7225 125.5156 57.0857 31.7603 176.6623 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 2 D 8.22 4.58 0.00 2.77 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.11 3.75 0.00 2.15 1.92 0.00 0.00 0.00 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 2.46 0.00 4 L 8.00 3.96 0.00 1.73 1.70 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 5 E 8.27 4.01 0.00 2.03 1.94 0.00 0.00 0.00 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 2.37 0.00 6 R 8.28 3.96 0.00 1.85 1.92 0.00 3.32 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.54 0.00 7 R 8.34 4.14 0.00 1.98 2.00 0.00 3.25 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 8 I 7.94 3.71 2.01 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 1.52 0.83 0.91 0.00 0.00 9 R 8.20 4.21 0.00 2.01 1.98 0.00 3.14 0.00 0.00 3.26 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.74 0.00 10 E 8.50 3.96 0.00 2.17 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.46 0.00 11 L 8.01 4.01 0.00 1.88 1.71 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.63 3.97 0.00 2.14 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.45 0.00 13 A 7.95 4.01 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 R 7.74 4.10 0.00 1.84 2.10 0.00 3.26 0.00 0.00 3.27 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 15 I 7.13 4.43 1.87 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 1.30 0.83 0.91 0.00 0.00 16 K 7.72 4.15 0.00 1.86 1.77 0.00 1.62 0.00 0.00 1.77 0.00 0.00 3.09 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.47 1.43 7.81