NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 D 4.6159 8.2076 120.1908 54.3352 43.2452 177.5303 3 E 3.8147 8.0717 117.5402 58.9671 29.2958 177.4828 4 L 4.0183 7.9836 119.6534 57.2578 42.2419 179.7014 5 E 3.8894 8.1824 118.8679 59.3913 29.6373 178.6653 6 R 3.8677 8.1129 118.5193 59.7053 30.2648 178.7735 7 R 3.9888 7.8625 117.4999 59.1333 29.9395 179.0666 8 I 3.7324 8.0724 120.0232 64.4416 37.1058 178.5747 9 R 3.9150 8.2818 119.1275 59.3327 29.8344 178.9727 10 E 3.9867 8.1082 117.9043 59.3460 29.3999 179.4237 11 L 3.9950 7.8142 118.5551 57.8286 41.7047 179.3897 12 E 3.9483 8.4706 118.5066 59.4403 29.1933 179.2880 13 A 4.0154 7.8939 119.5761 55.2564 18.4974 179.5818 14 R 4.0739 7.6804 115.0103 58.7847 30.2330 178.8909 15 I 3.9499 7.3915 119.0872 63.9441 37.2947 176.6060 16 K 4.2962 8.0309 122.7345 56.6502 32.0846 176.7573 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 8.21 4.62 0.00 2.73 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 8.07 3.81 0.00 2.36 2.20 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 2.36 2.52 0.00 4 L 7.98 4.02 0.00 1.71 1.75 0.92 0.85 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 8.18 3.89 0.00 2.03 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 0.00 2.38 2.38 0.00 6 R 8.11 3.87 0.00 1.96 2.16 0.00 3.19 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.72 0.00 7 R 7.86 3.99 0.00 2.00 1.96 0.00 3.26 0.00 0.00 3.25 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 8 I 8.07 3.73 2.00 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 0.76 0.91 0.00 0.00 9 R 8.28 3.92 0.00 2.03 1.98 0.00 3.13 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.81 0.00 10 E 8.11 3.99 0.00 2.21 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 2.56 0.00 11 L 7.81 4.00 0.00 1.90 1.71 0.92 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.47 3.95 0.00 2.15 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 2.47 0.00 13 A 7.89 4.02 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.68 4.07 0.00 1.92 2.00 0.00 3.30 0.00 0.00 3.22 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.69 0.00 15 I 7.39 3.95 1.99 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 1.71 0.74 0.91 0.00 0.00 16 K 8.03 4.30 0.00 1.73 1.72 0.00 1.86 0.00 0.00 1.74 0.00 0.00 3.06 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.47 1.51 7.81