NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9466 8.2127 109.7370 45.3511 0.0000 174.5808 2 I 3.3264 8.4500 118.6016 63.3221 37.3876 173.1868 3 V 3.4676 8.3955 119.8394 66.3125 31.7419 176.9544 4 E 3.8175 8.0597 117.4803 59.3112 29.3389 178.5944 5 Q 3.9547 8.7068 119.6176 59.9355 28.9094 178.5845 6 C 3.7755 8.2036 115.5924 59.5496 40.1743 174.9031 7 C 4.2950 7.3539 118.9897 61.3870 31.8896 175.2016 8 T 4.1911 7.9197 109.8639 62.3872 68.8625 174.6898 9 S 4.3313 8.7216 114.2610 56.9183 64.0456 174.1139 10 I 4.0632 7.8950 108.7084 61.0491 39.8136 172.4630 11 C 5.0909 8.5039 115.1070 54.2414 39.0240 173.1810 12 S 4.9155 8.3534 114.6730 56.4774 64.9892 175.2515 13 L 3.8897 8.4102 121.5883 58.4123 40.8814 179.2458 14 Y 4.2924 7.6598 115.9139 61.5437 37.6078 178.8814 15 Q 4.0360 8.0754 118.3552 58.6570 28.8287 178.2604 16 L 4.2865 7.9677 119.5625 56.8703 41.8360 178.8664 17 E 4.0766 7.8163 118.7378 59.3720 29.1237 178.7211 18 N 4.3594 7.9377 115.5481 55.4634 38.6155 175.1405 19 Y 4.2618 7.5559 115.9818 57.7797 38.7362 175.7653 20 C 4.4255 7.7583 118.1440 59.2330 29.0765 173.2385 21 N 4.4911 8.5640 119.2928 53.9786 38.5811 174.8703 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 3.95 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 8.45 3.33 1.44 0.00 0.00 0.84 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 1.20 0.02 0.00 0.00 3 V 8.40 3.47 2.02 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 0.97 0.00 0.00 0.82 0.00 0.00 4 E 8.06 3.82 0.00 2.08 1.96 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 2.39 2.41 0.00 5 Q 8.71 3.95 0.00 2.06 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.77 0.00 0.00 0.00 0.00 0.00 2.36 2.44 0.00 6 C 8.20 3.78 0.00 2.96 3.11 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 7.35 4.29 0.00 2.80 3.05 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 7.92 4.19 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 1.24 0.00 0.00 9 S 8.72 4.33 0.00 3.80 3.64 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 7.90 4.06 1.87 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 1.48 0.48 0.91 0.00 0.00 11 C 8.50 5.09 0.00 3.15 3.04 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 0.00 0.00 0.00 0.00 12 S 8.35 4.92 0.00 4.10 4.09 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 13 L 8.41 3.89 0.00 1.32 1.55 0.82 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.66 4.29 0.00 3.09 3.05 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 8.08 4.04 0.00 2.35 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.81 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 16 L 7.97 4.29 0.00 1.86 1.74 0.89 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.82 4.08 0.00 2.14 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 2.35 2.49 0.00 18 N 7.94 4.36 0.00 2.91 2.54 0.00 0.00 6.94 7.34 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 7.56 4.26 0.00 3.22 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 20 C 7.76 4.43 0.00 3.01 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 21 N 8.56 4.49 0.00 2.67 2.69 0.00 0.00 6.87 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