NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2406 8.2549 120.8546 56.3290 32.0759 177.0707 2 H 4.7602 7.5664 113.7178 55.3954 29.6176 175.1275 3 K 4.2290 9.0284 122.4281 59.7148 33.2897 178.0532 4 I 4.0980 7.7525 118.4803 63.3505 37.5478 177.6189 5 L 3.9633 7.9576 120.7703 58.6015 41.7126 178.7843 6 H 4.2229 7.8355 114.8393 58.6115 28.4237 177.4334 7 R 3.8858 8.0314 118.9839 59.7937 29.9638 178.1995 8 L 4.1525 7.6479 116.6631 57.5456 41.6208 179.1537 9 L 4.1714 7.9019 118.5369 56.7548 41.6664 177.5630 10 Q 4.3817 7.8771 121.7674 55.9090 29.1070 175.2639 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 R 8.25 4.24 0.00 1.73 1.88 0.00 2.70 0.00 0.00 3.04 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.53 0.00 2 H 7.57 4.76 0.00 3.32 3.16 0.00 5.91 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 K 9.03 4.23 0.00 1.75 1.91 0.00 1.73 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.47 1.66 7.81 4 I 7.75 4.10 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 1.53 1.15 0.91 0.00 0.00 5 L 7.96 3.96 0.00 1.69 1.63 0.87 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 6 H 7.84 4.22 0.00 3.33 3.48 0.00 5.71 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 R 8.03 3.89 0.00 1.82 2.17 0.00 3.24 0.00 0.00 3.23 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.75 0.00 8 L 7.65 4.15 0.00 1.70 1.72 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 9 L 7.90 4.17 0.00 1.66 1.74 0.90 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 10 Q 7.88 4.38 0.00 2.09 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.74 6.55 0.00 0.00 0.00 0.00 0.00 2.34 2.51 0.00