NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9697 8.2127 109.7367 45.7563 0.0000 175.6929 2 I 3.2299 7.6875 118.2220 62.1578 38.5750 172.7001 3 V 3.5318 8.4392 119.9696 66.1179 31.5609 177.3291 4 E 3.9525 8.0008 116.5572 59.4710 28.9792 178.6555 5 Q 4.1608 8.3348 119.6454 58.3918 28.9710 176.3917 6 C 5.1895 8.3597 115.6443 56.0883 41.3120 174.5201 7 C 4.3478 8.1226 117.6021 60.1761 28.6563 175.1805 8 T 4.2974 7.6969 117.1356 64.3710 69.1193 174.6986 9 S 4.7000 6.9184 110.0864 56.0655 66.3189 173.1512 10 I 3.8845 8.2703 122.7224 61.5724 37.2012 176.3865 11 C 4.7140 8.5882 123.6022 55.6454 40.6940 174.5201 12 S 4.5367 8.4145 119.3595 57.6888 65.1866 175.2641 13 L 3.9522 8.3152 121.2419 58.0062 40.9674 179.3966 14 Y 3.9643 7.5534 115.4321 61.2515 37.9633 178.2138 15 Q 4.2351 8.1339 118.8816 58.9279 28.7468 178.7462 16 L 4.3562 8.2073 120.0571 57.4828 41.6207 178.9331 17 E 3.9587 8.3971 119.4466 59.1267 29.2428 178.4439 18 N 4.2685 7.7444 115.6080 55.7504 38.5271 175.7041 19 Y 4.4667 7.6816 115.9412 57.1710 38.4615 175.4021 20 C 4.4723 7.4199 118.4157 59.4113 29.0655 173.5353 21 N 4.5458 8.5180 117.2896 53.7858 38.2476 175.4989 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 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.69 3.23 1.25 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.20 0.72 0.00 0.00 3 V 8.44 3.53 2.05 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 0.99 0.00 0.00 0.88 0.00 0.00 4 E 8.00 3.95 0.00 2.18 2.01 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 2.45 2.32 0.00 5 Q 8.33 4.16 0.00 2.22 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.68 0.00 0.00 0.00 0.00 0.00 2.42 2.46 0.00 6 C 8.36 5.19 0.00 2.92 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 8.12 4.35 0.00 3.05 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 7.70 4.30 4.44 0.00 0.00 0.00 0.00 0.00 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 S 6.92 4.70 0.00 3.97 3.90 0.00 0.00 0.00 0.00 0.00 0.00 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 8.27 3.88 1.89 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 0.54 0.92 0.00 0.00 11 C 8.59 4.71 0.00 2.97 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 8.41 4.54 0.00 4.22 4.12 0.00 0.00 0.00 0.00 0.00 0.00 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 8.32 3.95 0.00 1.34 1.52 0.82 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.55 3.96 0.00 3.09 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 15 Q 8.13 4.24 0.00 2.17 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.81 0.00 0.00 0.00 0.00 0.00 2.50 2.77 0.00 16 L 8.21 4.36 0.00 1.87 1.78 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.40 3.96 0.00 2.10 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 0.00 2.31 2.35 0.00 18 N 7.74 4.27 0.00 2.31 2.34 0.00 0.00 6.98 7.21 0.00 0.00 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 7.68 4.47 0.00 3.10 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 7.42 4.47 0.00 3.06 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.52 4.55 0.00 2.72 2.73 0.00 0.00 6.77 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