NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0068 8.2127 109.7400 45.7841 0.0000 175.9718 2 I 3.1469 7.5670 120.6989 62.4038 37.8658 172.5791 3 V 3.5031 7.4513 119.0208 65.8388 31.6617 177.2209 4 E 3.9405 7.9759 115.6776 59.6335 29.6527 178.4065 5 Q 4.1624 8.6299 119.6889 57.6508 29.2859 176.0634 6 C 5.2446 8.4845 116.0497 55.9434 41.7054 174.5237 7 C 4.3317 8.0647 117.4411 59.9118 28.5909 174.1195 8 T 4.3546 7.8032 109.6309 62.1188 69.9534 174.9183 9 S 4.6096 7.5514 115.1171 55.8720 65.5271 172.6294 10 I 4.0297 8.3333 127.7979 61.3889 37.1202 176.2600 11 C 4.6193 8.6672 124.0819 55.8020 41.5957 174.5392 12 S 4.4683 8.5303 119.5987 58.2241 64.7889 175.3327 13 L 4.0077 8.4521 121.7907 57.7498 41.0660 178.9958 14 Y 3.9526 8.0465 118.5860 61.0121 38.9195 177.8053 15 Q 4.1141 8.5922 120.0953 58.6900 29.0888 177.7623 16 L 4.2161 8.3358 120.6379 57.8249 41.7291 178.8537 17 E 3.8936 8.0976 118.4218 59.7518 29.0903 178.9743 18 N 4.0732 7.4247 115.4711 56.1610 38.5613 175.2525 19 Y 4.4448 7.7425 115.3440 58.0004 38.2333 174.9651 20 C 4.4812 7.6330 118.5644 58.5533 29.2035 173.5623 21 N 4.4893 8.7743 120.3247 53.7623 38.0662 174.8453 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 G 8.21 4.01 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 2 I 7.57 3.15 0.85 0.00 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.30 0.68 0.00 0.00 3 V 7.45 3.50 2.04 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 1.01 0.00 0.00 0.87 0.00 0.00 4 E 7.98 3.94 0.00 2.16 2.07 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 2.43 2.38 0.00 5 Q 8.63 4.16 0.00 2.06 2.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.74 0.00 0.00 0.00 0.00 0.00 2.53 2.51 0.00 6 C 8.48 5.24 0.00 2.98 3.03 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 0.00 0.00 0.00 7 C 8.06 4.33 0.00 3.14 2.94 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 T 7.80 4.35 4.24 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 1.28 0.00 0.00 9 S 7.55 4.61 0.00 3.82 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 10 I 8.33 4.03 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.66 0.93 0.00 0.00 11 C 8.67 4.62 0.00 2.99 3.09 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 0.00 0.00 0.00 0.00 12 S 8.53 4.47 0.00 4.14 4.07 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 13 L 8.45 4.01 0.00 1.77 1.80 0.95 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.05 3.95 0.00 3.00 3.03 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 0.00 0.00 0.00 15 Q 8.59 4.11 0.00 2.30 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.57 0.00 0.00 0.00 0.00 0.00 2.49 2.48 0.00 16 L 8.34 4.22 0.00 1.93 1.78 0.95 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.10 3.89 0.00 2.12 1.81 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 2.25 2.32 0.00 18 N 7.42 4.07 0.00 2.07 2.38 0.00 0.00 7.01 7.30 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 19 Y 7.74 4.44 0.00 2.95 3.00 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 20 C 7.63 4.48 0.00 3.05 2.85 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 21 N 8.77 4.49 0.00 2.69 2.74 0.00 0.00 6.90 7.56 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