NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 131 G 3.8113 8.3549 109.7355 45.0341 0.0000 177.2263 132 N 4.1828 8.8829 127.9043 52.6955 37.2326 172.2593 133 S 4.5268 9.2047 121.3763 57.5915 64.7848 173.4783 134 H 4.9207 8.6669 122.7309 54.1414 30.1392 174.1870 135 R 4.6987 8.5010 122.7618 54.3959 33.3723 174.2026 136 G 4.2299 8.1137 108.3980 44.1837 0.0000 172.1867 137 A 4.3765 8.3053 122.5050 51.0375 20.3529 177.0972 138 I 3.9596 7.5079 120.0922 58.9064 38.3799 175.6986 139 E 3.7536 8.2429 127.1907 55.6465 30.0525 176.2240 140 W 4.8566 8.1908 125.9526 55.2130 30.7338 175.8246 141 E 4.3766 8.8244 119.0889 56.0145 30.1414 175.9636 142 G 4.2656 8.1327 107.2140 43.4342 0.0000 173.0838 143 I 4.0172 8.1435 121.2840 60.7383 37.8552 174.9445 144 E 4.6471 8.2483 119.4184 54.3407 32.7237 176.4188 145 S 3.1732 9.4045 111.5554 60.0487 62.5003 171.8933 146 G 4.2751 8.6766 106.0113 46.4076 0.0000 173.2884 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 131 G 8.35 3.81 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 0.00 0.00 0.00 132 N 8.88 4.18 0.00 2.78 2.78 0.00 0.00 6.75 6.68 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 0.00 133 S 9.20 4.53 0.00 3.85 3.81 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 0.00 134 H 8.67 4.92 0.00 3.12 3.17 0.00 5.64 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 R 8.50 4.70 0.00 1.73 1.78 0.00 3.17 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.56 0.00 136 G 8.11 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 0.00 0.00 0.00 0.00 137 A 8.31 4.38 1.18 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 0.00 138 I 7.51 3.96 0.80 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.49 0.09 0.00 0.00 139 E 8.24 3.75 0.00 1.78 1.72 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 2.25 2.27 0.00 140 W 8.19 4.86 0.00 3.33 3.07 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 0.00 141 E 8.82 4.38 0.00 2.13 2.03 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 2.40 2.45 0.00 142 G 8.13 4.27 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 0.00 143 I 8.14 4.02 1.88 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 1.47 0.59 0.91 0.00 0.00 144 E 8.25 4.65 0.00 2.03 1.92 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 2.16 2.25 0.00 145 S 9.40 3.17 0.00 3.94 3.82 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 0.00 146 G 8.68 4.28 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