NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 N 4.5884 8.4201 118.2177 52.7884 38.5087 174.5703 2 A 4.1584 8.4011 125.6789 50.9171 17.4784 175.5542 3 K 4.3416 7.7974 119.7788 58.9196 34.1509 176.8371 4 T 3.8564 7.5963 109.1801 64.7834 68.6684 176.1807 5 R 3.8480 7.9236 120.1604 59.1280 30.2799 178.0327 6 R 3.9865 7.9340 117.6820 59.7661 30.2219 177.2072 7 H 3.9754 8.3847 117.9744 60.1073 29.7893 176.3809 8 E 3.8909 8.5280 120.6511 59.3791 29.7868 179.4183 9 R 3.9233 7.8761 115.3978 59.3345 29.8864 178.2652 10 R 3.9021 7.6439 120.1731 59.0420 29.9527 177.8209 11 R 3.7287 8.5185 118.4984 59.5774 29.9254 178.0632 12 K 3.8592 7.6191 117.0361 59.7544 32.2850 179.0837 13 L 3.8890 7.5301 117.2933 57.7650 41.4054 179.1176 14 A 3.9911 8.2429 121.1029 55.6008 18.2445 179.5431 15 I 3.6014 8.1040 118.2742 64.5618 37.0873 178.1838 16 E 4.5014 7.8907 120.3575 57.9578 29.4421 179.0576 17 R 4.0597 7.5726 116.9055 59.5862 30.4238 177.7063 18 D 4.4669 7.4874 116.1656 57.6963 41.6519 176.0965 19 T 4.0716 7.8731 113.9140 62.0185 68.5177 173.0877 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 N 8.42 4.59 0.00 2.85 2.90 0.00 0.00 6.00 6.38 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 2 A 8.40 4.16 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.80 4.34 0.00 1.77 1.81 0.00 1.70 0.00 0.00 1.87 0.00 0.00 2.98 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.46 1.41 7.81 4 T 7.60 3.86 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 5 R 7.92 3.85 0.00 1.81 2.01 0.00 3.29 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.76 0.00 6 R 7.93 3.99 0.00 1.92 1.92 0.00 3.27 0.00 0.00 3.27 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.69 0.00 7 H 8.38 3.98 0.00 3.41 3.51 0.00 5.87 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 E 8.53 3.89 0.00 2.25 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 2.33 2.40 0.00 9 R 7.88 3.92 0.00 2.07 2.17 0.00 3.03 0.00 0.00 3.26 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.68 0.00 10 R 7.64 3.90 0.00 1.83 2.09 0.00 3.11 0.00 0.00 3.08 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.63 0.00 11 R 8.52 3.73 0.00 1.70 2.09 0.00 3.29 0.00 0.00 3.19 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.65 0.00 12 K 7.62 3.86 0.00 2.12 1.88 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.97 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.47 1.69 7.81 13 L 7.53 3.89 0.00 1.94 1.70 0.91 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 14 A 8.24 3.99 1.36 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 0.00 0.00 0.00 0.00 0.00 0.00 15 I 8.10 3.60 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 1.40 0.76 0.91 0.00 0.00 16 E 7.89 4.50 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.22 0.00 17 R 7.57 4.06 0.00 2.00 1.96 0.00 3.22 0.00 0.00 3.14 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.83 0.00 18 D 7.49 4.47 0.00 2.73 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 T 7.87 4.07 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00