NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2271 8.2549 120.8475 56.2391 32.0339 177.2536 2 H 4.7016 7.4464 114.5693 55.3570 29.2989 176.1431 3 K 4.0274 9.0187 126.9323 60.3300 32.5434 179.5009 4 I 3.9174 7.6601 120.4422 63.4190 37.3395 177.8986 5 L 3.9184 7.8549 120.7238 58.5135 42.0049 178.2167 6 H 4.1496 8.1103 116.0344 59.3461 28.5258 176.9845 7 R 3.8531 7.2838 118.0541 60.1157 29.9103 178.2273 8 L 4.1450 8.0226 117.7942 57.5637 41.6795 179.3546 9 L 4.1432 8.2977 119.0740 57.1465 41.6516 177.6217 10 Q 4.3486 7.9197 121.4739 55.9532 29.0464 175.3780 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 4.23 0.00 1.70 1.82 0.00 3.08 0.00 0.00 2.89 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 1.57 0.00 2 H 7.45 4.70 0.00 2.93 3.11 0.00 5.91 0.00 0.00 0.00 0.00 5.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 K 9.02 4.03 0.00 1.76 1.84 0.00 1.78 0.00 0.00 1.82 0.00 0.00 2.90 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.46 1.15 7.81 4 I 7.66 3.92 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 1.52 0.47 0.91 0.00 0.00 5 L 7.85 3.92 0.00 1.71 1.64 0.90 1.07 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 8.11 4.15 0.00 3.33 3.56 0.00 5.72 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 R 7.28 3.85 0.00 1.83 2.15 0.00 3.27 0.00 0.00 3.23 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.71 0.00 8 L 8.02 4.15 0.00 1.80 1.73 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 9 L 8.30 4.14 0.00 1.60 1.74 0.94 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 10 Q 7.92 4.35 0.00 2.04 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.75 6.55 0.00 0.00 0.00 0.00 0.00 2.31 2.58 0.00