NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2298 8.2549 120.8452 56.0797 32.0300 176.7467 2 H 4.7138 7.3424 114.6027 55.4732 29.6336 175.6625 3 K 4.0657 8.9387 126.8193 60.2380 32.5622 179.5754 4 I 4.0672 7.6660 120.5783 63.5993 37.3374 177.6818 5 L 3.9196 7.9286 120.6607 58.8314 41.8187 178.3602 6 H 4.2430 8.7341 116.1529 59.4022 28.4663 177.2780 7 R 3.8817 7.5804 118.9755 59.6305 30.0164 178.2329 8 L 4.1380 8.1175 118.8199 58.1605 41.7336 179.0367 9 L 4.0550 8.2731 118.9696 57.8393 41.6111 177.7459 10 Q 4.2912 8.0954 122.4882 56.3740 28.7920 176.3180 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 1.69 1.80 0.00 2.96 0.00 0.00 3.12 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 1.56 0.00 2 H 7.34 4.71 0.00 2.95 3.13 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 8.94 4.07 0.00 1.76 1.83 0.00 1.78 0.00 0.00 1.82 0.00 0.00 2.91 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.45 1.16 7.81 4 I 7.67 4.07 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 0.40 0.92 0.00 0.00 5 L 7.93 3.92 0.00 1.72 1.67 0.91 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 6 H 8.73 4.24 0.00 3.26 3.52 0.00 5.70 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 R 7.58 3.88 0.00 1.97 2.13 0.00 3.28 0.00 0.00 3.23 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.69 0.00 8 L 8.12 4.14 0.00 1.80 1.73 0.93 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 9 L 8.27 4.06 0.00 1.60 1.66 0.94 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 10 Q 8.10 4.29 0.00 2.01 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.85 6.55 0.00 0.00 0.00 0.00 0.00 2.37 2.43 0.00