NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 4.6120 8.2233 120.1908 53.9417 42.6205 176.4177 2 E 3.8733 8.6616 125.9559 58.2826 29.4069 177.8180 3 L 3.9609 9.1328 122.0024 58.1273 42.6273 178.4721 4 E 3.9621 7.9646 117.1828 59.5771 29.3967 179.6347 5 R 3.9901 8.0436 117.6448 58.9068 30.1094 178.9377 6 A 4.0012 8.0236 120.8449 55.2029 18.2947 179.7873 7 I 3.6884 8.0028 118.5274 64.3737 37.1699 178.5755 8 R 3.8564 8.0639 119.6580 59.3788 29.9019 178.2266 9 E 3.9203 8.1498 119.0474 59.1764 29.5864 178.5336 10 L 3.9425 8.0078 120.2013 58.1169 42.1044 178.8233 11 A 3.9557 8.3531 120.8006 55.0375 18.0757 179.4640 12 A 3.9201 7.8861 118.4691 55.2815 18.5160 179.5798 13 R 3.9873 7.8620 116.3218 59.4775 30.2374 178.5269 14 I 3.8594 7.7816 118.9208 64.2659 37.2507 176.7903 15 K 4.2969 8.0489 122.4331 56.6678 32.0592 176.7929 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 D 8.22 4.61 0.00 2.73 2.61 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 E 8.66 3.87 0.00 2.10 1.98 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 2.40 2.37 0.00 3 L 9.13 3.96 0.00 1.77 1.82 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 4 E 7.96 3.96 0.00 2.22 1.98 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 2.35 0.00 5 R 8.04 3.99 0.00 1.99 1.97 0.00 3.13 0.00 0.00 3.17 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.64 0.00 6 A 8.02 4.00 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 7 I 8.00 3.69 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 1.41 0.78 0.91 0.00 0.00 8 R 8.06 3.86 0.00 2.04 2.09 0.00 3.09 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.64 0.00 9 E 8.15 3.92 0.00 2.14 2.13 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 2.30 2.36 0.00 10 L 8.01 3.94 0.00 1.81 1.80 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 11 A 8.35 3.96 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 12 A 7.89 3.92 1.39 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 13 R 7.86 3.99 0.00 2.01 1.97 0.00 3.48 0.00 0.00 3.22 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.71 0.00 14 I 7.78 3.86 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 0.81 0.91 0.00 0.00 15 K 8.05 4.30 0.00 1.78 1.72 0.00 1.73 0.00 0.00 1.74 0.00 0.00 3.05 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.47 1.59 7.81