NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 S 4.3699 8.3231 115.2895 57.7328 64.2437 174.1717 5 G 3.8734 8.1195 106.4197 44.3493 0.0000 171.0327 6 K 4.5626 7.5563 119.5012 54.0351 34.9432 174.9371 7 S 4.4407 8.4786 118.2450 58.0276 63.9376 173.2363 8 Q 4.6795 8.2333 118.4285 54.7215 31.4593 174.2641 9 T 4.6930 7.9825 111.9615 60.0996 70.7601 173.9975 10 V 3.9227 8.1583 118.5836 61.4023 32.2950 175.9729 11 I 4.6694 8.0082 121.9640 59.6436 40.6150 175.3084 12 V 4.2612 8.3010 117.6477 60.3315 34.3386 174.0695 13 G 2.8711 8.0087 108.1618 43.1839 0.0000 171.3573 14 P 4.4930 0.0000 0.0000 61.7132 32.5310 175.0688 15 W 4.7327 8.5073 117.9061 55.4166 32.2116 174.3621 16 G 3.9252 9.3695 107.7896 43.7366 0.0000 173.1374 17 A 4.0659 8.6521 125.0640 52.3594 18.9434 177.3427 18 K 4.1319 8.5054 122.6362 56.8107 33.3525 178.0832 19 V 3.6925 8.2990 118.9241 61.3540 31.4382 174.2048 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 4 S 8.32 4.37 0.00 3.84 3.96 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 G 8.12 3.87 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 0.00 6 K 7.56 4.56 0.00 1.73 1.72 0.00 1.75 0.00 0.00 1.76 0.00 0.00 3.06 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.35 1.39 7.81 7 S 8.48 4.44 0.00 3.98 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 Q 8.23 4.68 0.00 2.12 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.84 0.00 0.00 0.00 0.00 0.00 2.21 2.30 0.00 9 T 7.98 4.69 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 10 V 8.16 3.92 2.09 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 0.77 0.00 0.00 0.95 0.00 0.00 11 I 8.01 4.67 1.85 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 1.42 0.76 0.90 0.00 0.00 12 V 8.30 4.26 2.14 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 0.77 0.00 0.00 1.14 0.00 0.00 13 G 8.01 2.87 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 0.00 14 P 0.00 4.49 0.00 2.16 2.04 0.00 3.54 0.00 0.00 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.92 0.00 15 W 8.51 4.73 0.00 3.43 2.98 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 16 G 9.37 3.93 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 0.00 17 A 8.65 4.07 1.27 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 18 K 8.51 4.13 0.00 1.72 1.70 0.00 1.92 0.00 0.00 1.74 0.00 0.00 3.03 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.39 1.41 7.81 19 V 8.30 3.69 2.08 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 0.73 0.00 0.00 0.93 0.00 0.00