NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.3113 8.3149 120.1367 55.7142 33.5120 175.5618 2 L 3.9670 8.4716 123.5736 53.9601 42.2073 175.2215 3 Y 4.2341 8.6496 122.8475 57.7827 40.2425 175.2263 4 Q 4.0887 7.9778 127.6905 54.4368 28.8577 174.0853 5 N 4.6315 7.7393 122.3884 49.8105 39.7845 173.0150 6 P 4.2849 0.0000 0.0000 65.5786 31.8621 176.1660 7 T 4.4236 7.2486 107.3268 60.2279 70.8388 172.6660 8 T 4.4169 7.4217 113.8924 60.8625 69.8504 173.8492 9 Y 4.8124 8.2113 125.6332 56.0982 39.9272 175.7332 10 I 3.9232 8.5572 122.4387 62.0012 37.1623 176.0366 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 8.31 4.31 0.00 1.78 1.84 0.00 1.74 0.00 0.00 1.71 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.35 1.48 7.81 2 L 8.47 3.97 0.00 1.70 1.63 0.95 0.57 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 3 Y 8.65 4.23 0.00 2.80 2.88 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 0.00 0.00 0.00 4 Q 7.98 4.09 0.00 1.87 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.53 0.00 0.00 0.00 0.00 0.00 2.14 2.16 0.00 5 N 7.74 4.63 0.00 2.73 2.69 0.00 0.00 6.28 7.75 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 P 0.00 4.28 0.00 1.99 2.14 0.00 3.61 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.06 0.00 7 T 7.25 4.42 4.08 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 1.13 0.00 0.00 8 T 7.42 4.42 4.23 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 9 Y 8.21 4.81 0.00 3.04 2.81 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 10 I 8.56 3.92 1.94 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.78 0.94 0.00 0.00