NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.2836 8.2993 121.7893 55.6169 32.9842 176.7619 2 E 4.6183 8.9779 109.2611 52.1680 33.3783 175.6107 3 T 4.2272 8.5042 112.6735 61.2408 72.1746 176.6619 4 A 4.0097 8.5277 123.0821 55.3334 18.4619 179.8625 5 A 4.0423 7.9943 118.5918 54.8464 18.5872 179.6225 6 A 4.1588 7.7152 119.8020 55.1854 18.4791 179.7627 7 K 3.9817 8.2991 118.3221 59.4674 32.2020 178.7257 8 F 4.0215 8.3195 120.9661 61.4821 39.3295 176.9366 9 E 4.0237 8.3180 117.6628 59.5580 29.0450 179.4383 10 R 3.9047 7.9663 117.7261 59.2033 30.1937 178.0286 11 Q 4.0746 8.2027 117.2820 57.6376 29.1069 176.3652 12 H 4.6330 8.2413 114.8820 55.7850 30.5446 174.4641 13 M 4.3795 7.6380 119.7351 54.7107 32.9484 176.9097 14 D 4.7485 8.1102 121.4104 53.2651 42.3990 175.0177 15 S 4.3192 7.9931 118.9736 58.7263 62.7703 174.6955 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 K 8.30 4.28 0.00 1.74 1.62 0.00 1.68 0.00 0.00 1.71 0.00 0.00 3.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 2 E 8.98 4.62 0.00 2.16 1.88 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 2.16 2.37 0.00 3 T 8.50 4.23 4.25 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 1.22 0.00 0.00 4 A 8.53 4.01 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 5 A 7.99 4.04 1.31 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 6 A 7.72 4.16 1.34 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 0.00 0.00 7 K 8.30 3.98 0.00 1.95 1.87 0.00 1.65 0.00 0.00 1.59 0.00 0.00 2.92 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.55 1.59 7.81 8 F 8.32 4.02 0.00 3.27 3.25 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 E 8.32 4.02 0.00 2.36 2.05 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 2.49 2.67 0.00 10 R 7.97 3.90 0.00 1.81 2.08 0.00 3.23 0.00 0.00 3.21 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.64 0.00 11 Q 8.20 4.07 0.00 1.59 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.48 0.00 0.00 0.00 0.00 0.00 2.26 2.42 0.00 12 H 8.24 4.63 0.00 2.21 2.91 0.00 5.65 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 M 7.64 4.38 0.00 2.05 2.17 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.72 2.72 0.00 14 D 8.11 4.75 0.00 2.54 2.51 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 S 7.99 4.32 0.00 3.91 3.78 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